data_7U8C
# 
_entry.id   7U8C 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.358 
_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   7U8C         pdb_00007u8c 10.2210/pdb7u8c/pdb 
WWPDB D_1000263383 ?            ?                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7U8C 
_pdbx_database_status.recvd_initial_deposition_date   2022-03-08 
_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           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhan, J.'  1 0000-0001-8940-3663 
'Esser, L.' 2 0000-0002-8680-6851 
'Xia, D.'   3 0000-0002-2748-0679 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            119 
_citation.language                  ? 
_citation.page_first                e2202439119 
_citation.page_last                 e2202439119 
_citation.title                     
'Highly active CAR T cells that bind to a juxtamembrane region of mesothelin and are not blocked by shed mesothelin.' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2202439119 
_citation.pdbx_database_id_PubMed   35512094 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, X.'         1  ?                   
primary 'Onda, M.'        2  ?                   
primary 'Watson, N.'      3  ?                   
primary 'Hassan, R.'      4  ?                   
primary 'Ho, M.'          5  0000-0002-9152-5405 
primary 'Bera, T.K.'      6  ?                   
primary 'Wei, J.'         7  ?                   
primary 'Chakraborty, A.' 8  ?                   
primary 'Beers, R.'       9  ?                   
primary 'Zhou, Q.'        10 ?                   
primary 'Shajahan, A.'    11 ?                   
primary 'Azadi, P.'       12 ?                   
primary 'Zhan, J.'        13 0000-0001-8940-3663 
primary 'Xia, D.'         14 0000-0002-2748-0679 
primary 'Pastan, I.'      15 0000-0002-9223-0270 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7U8C 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     64.832 
_cell.length_a_esd                 ? 
_cell.length_b                     64.832 
_cell.length_b_esd                 ? 
_cell.length_c                     250.134 
_cell.length_c_esd                 ? 
_cell.volume                       1051360.283 
_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             ? 
# 
_symmetry.entry_id                         7U8C 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                96 
_symmetry.space_group_name_Hall            'P 4nw 2abw' 
_symmetry.space_group_name_H-M             'P 43 21 2' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer syn 'Mesothelin, cleaved form'   1863.138  1   ? ? 'C-terminal peptide (UNP residues 590-606)' ? 
2 polymer man 'MORab 15B6 Fab heavy chain' 22799.463 1   ? ? ?                                           ? 
3 polymer man 'MORab 15B6 Fab light chain' 22864.312 1   ? ? ?                                           ? 
4 water   nat water                        18.015    311 ? ? ?                                           ? 
# 
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 IPNGYLVLDLSMQEALS IPNGYLVLDLSMQEALS BA2 ? 
2 'polypeptide(L)' no no 
;EVQLQQSGPVLVKPGASVKISCKASGYSFTGYYMHWVRQSNGKSLEWIGRINPYTGVPSYKHNFKDKASLTVDKSSSTAY
MELHSLTSEDSAVYYCARELGGYWGQGTTLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWNSGSL
SSSVHTFPALLQSGLYTMSSSVTVPSSTWPSETVTCSVAHPASSTTVDKKLEPS
;
;EVQLQQSGPVLVKPGASVKISCKASGYSFTGYYMHWVRQSNGKSLEWIGRINPYTGVPSYKHNFKDKASLTVDKSSSTAY
MELHSLTSEDSAVYYCARELGGYWGQGTTLTVSSAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWNSGSL
SSSVHTFPALLQSGLYTMSSSVTVPSSTWPSETVTCSVAHPASSTTVDKKLEPS
;
H   ? 
3 'polypeptide(L)' no no 
;QAVVTQESALTTSPGETVTLTCRSSTGAVTTGNYPNWVQEKPDHLFTGLIAGTNNRAPGVPARFSGSLIGDKAALTITGA
QTEDEAIYFCALWFSSHWVFGGGTKLTVLGQPKSSPSVTLFPPSSEELETNKATLVCTITDFYPGVVTVDWKVDGTPVTQ
GMETTQPSKQSNNKYMASSYLTLTARAWERHSSFSCQVTHEGHTVEKSSSRAD
;
;QAVVTQESALTTSPGETVTLTCRSSTGAVTTGNYPNWVQEKPDHLFTGLIAGTNNRAPGVPARFSGSLIGDKAALTITGA
QTEDEAIYFCALWFSSHWVFGGGTKLTVLGQPKSSPSVTLFPPSSEELETNKATLVCTITDFYPGVVTVDWKVDGTPVTQ
GMETTQPSKQSNNKYMASSYLTLTARAWERHSSFSCQVTHEGHTVEKSSSRAD
;
L   ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ILE n 
1 2   PRO n 
1 3   ASN n 
1 4   GLY n 
1 5   TYR n 
1 6   LEU n 
1 7   VAL n 
1 8   LEU n 
1 9   ASP n 
1 10  LEU n 
1 11  SER n 
1 12  MET n 
1 13  GLN n 
1 14  GLU n 
1 15  ALA n 
1 16  LEU n 
1 17  SER n 
2 1   GLU n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   GLN n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   PRO n 
2 10  VAL n 
2 11  LEU n 
2 12  VAL n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  ILE n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  TYR n 
2 28  SER n 
2 29  PHE n 
2 30  THR n 
2 31  GLY n 
2 32  TYR n 
2 33  TYR n 
2 34  MET n 
2 35  HIS n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  SER n 
2 41  ASN n 
2 42  GLY n 
2 43  LYS n 
2 44  SER n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  ILE n 
2 49  GLY n 
2 50  ARG n 
2 51  ILE n 
2 52  ASN n 
2 53  PRO n 
2 54  TYR n 
2 55  THR n 
2 56  GLY n 
2 57  VAL n 
2 58  PRO n 
2 59  SER n 
2 60  TYR n 
2 61  LYS n 
2 62  HIS n 
2 63  ASN n 
2 64  PHE n 
2 65  LYS n 
2 66  ASP n 
2 67  LYS n 
2 68  ALA n 
2 69  SER n 
2 70  LEU n 
2 71  THR n 
2 72  VAL n 
2 73  ASP n 
2 74  LYS n 
2 75  SER n 
2 76  SER n 
2 77  SER n 
2 78  THR n 
2 79  ALA n 
2 80  TYR n 
2 81  MET n 
2 82  GLU n 
2 83  LEU n 
2 84  HIS n 
2 85  SER n 
2 86  LEU n 
2 87  THR n 
2 88  SER n 
2 89  GLU n 
2 90  ASP n 
2 91  SER n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ARG n 
2 99  GLU n 
2 100 LEU n 
2 101 GLY n 
2 102 GLY n 
2 103 TYR n 
2 104 TRP n 
2 105 GLY n 
2 106 GLN n 
2 107 GLY n 
2 108 THR n 
2 109 THR n 
2 110 LEU n 
2 111 THR n 
2 112 VAL n 
2 113 SER n 
2 114 SER n 
2 115 ALA n 
2 116 LYS n 
2 117 THR n 
2 118 THR n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 VAL n 
2 123 TYR n 
2 124 PRO n 
2 125 LEU n 
2 126 ALA n 
2 127 PRO n 
2 128 GLY n 
2 129 CYS n 
2 130 GLY n 
2 131 ASP n 
2 132 THR n 
2 133 THR n 
2 134 GLY n 
2 135 SER n 
2 136 SER n 
2 137 VAL n 
2 138 THR n 
2 139 LEU n 
2 140 GLY n 
2 141 CYS n 
2 142 LEU n 
2 143 VAL n 
2 144 LYS n 
2 145 GLY n 
2 146 TYR n 
2 147 PHE n 
2 148 PRO n 
2 149 GLU n 
2 150 SER n 
2 151 VAL n 
2 152 THR n 
2 153 VAL n 
2 154 THR n 
2 155 TRP n 
2 156 ASN n 
2 157 SER n 
2 158 GLY n 
2 159 SER n 
2 160 LEU n 
2 161 SER n 
2 162 SER n 
2 163 SER n 
2 164 VAL n 
2 165 HIS n 
2 166 THR n 
2 167 PHE n 
2 168 PRO n 
2 169 ALA n 
2 170 LEU n 
2 171 LEU n 
2 172 GLN n 
2 173 SER n 
2 174 GLY n 
2 175 LEU n 
2 176 TYR n 
2 177 THR n 
2 178 MET n 
2 179 SER n 
2 180 SER n 
2 181 SER n 
2 182 VAL n 
2 183 THR n 
2 184 VAL n 
2 185 PRO n 
2 186 SER n 
2 187 SER n 
2 188 THR n 
2 189 TRP n 
2 190 PRO n 
2 191 SER n 
2 192 GLU n 
2 193 THR n 
2 194 VAL n 
2 195 THR n 
2 196 CYS n 
2 197 SER n 
2 198 VAL n 
2 199 ALA n 
2 200 HIS n 
2 201 PRO n 
2 202 ALA n 
2 203 SER n 
2 204 SER n 
2 205 THR n 
2 206 THR n 
2 207 VAL n 
2 208 ASP n 
2 209 LYS n 
2 210 LYS n 
2 211 LEU n 
2 212 GLU n 
2 213 PRO n 
2 214 SER n 
3 1   GLN n 
3 2   ALA n 
3 3   VAL n 
3 4   VAL n 
3 5   THR n 
3 6   GLN n 
3 7   GLU n 
3 8   SER n 
3 9   ALA n 
3 10  LEU n 
3 11  THR n 
3 12  THR n 
3 13  SER n 
3 14  PRO n 
3 15  GLY n 
3 16  GLU n 
3 17  THR n 
3 18  VAL n 
3 19  THR n 
3 20  LEU n 
3 21  THR n 
3 22  CYS n 
3 23  ARG n 
3 24  SER n 
3 25  SER n 
3 26  THR n 
3 27  GLY n 
3 28  ALA n 
3 29  VAL n 
3 30  THR n 
3 31  THR n 
3 32  GLY n 
3 33  ASN n 
3 34  TYR n 
3 35  PRO n 
3 36  ASN n 
3 37  TRP n 
3 38  VAL n 
3 39  GLN n 
3 40  GLU n 
3 41  LYS n 
3 42  PRO n 
3 43  ASP n 
3 44  HIS n 
3 45  LEU n 
3 46  PHE n 
3 47  THR n 
3 48  GLY n 
3 49  LEU n 
3 50  ILE n 
3 51  ALA n 
3 52  GLY n 
3 53  THR n 
3 54  ASN n 
3 55  ASN n 
3 56  ARG n 
3 57  ALA n 
3 58  PRO n 
3 59  GLY n 
3 60  VAL n 
3 61  PRO n 
3 62  ALA n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  LEU n 
3 69  ILE n 
3 70  GLY n 
3 71  ASP n 
3 72  LYS n 
3 73  ALA n 
3 74  ALA n 
3 75  LEU n 
3 76  THR n 
3 77  ILE n 
3 78  THR n 
3 79  GLY n 
3 80  ALA n 
3 81  GLN n 
3 82  THR n 
3 83  GLU n 
3 84  ASP n 
3 85  GLU n 
3 86  ALA n 
3 87  ILE n 
3 88  TYR n 
3 89  PHE n 
3 90  CYS n 
3 91  ALA n 
3 92  LEU n 
3 93  TRP n 
3 94  PHE n 
3 95  SER n 
3 96  SER n 
3 97  HIS n 
3 98  TRP n 
3 99  VAL n 
3 100 PHE n 
3 101 GLY n 
3 102 GLY n 
3 103 GLY n 
3 104 THR n 
3 105 LYS n 
3 106 LEU n 
3 107 THR n 
3 108 VAL n 
3 109 LEU n 
3 110 GLY n 
3 111 GLN n 
3 112 PRO n 
3 113 LYS n 
3 114 SER n 
3 115 SER n 
3 116 PRO n 
3 117 SER n 
3 118 VAL n 
3 119 THR n 
3 120 LEU n 
3 121 PHE n 
3 122 PRO n 
3 123 PRO n 
3 124 SER n 
3 125 SER n 
3 126 GLU n 
3 127 GLU n 
3 128 LEU n 
3 129 GLU n 
3 130 THR n 
3 131 ASN n 
3 132 LYS n 
3 133 ALA n 
3 134 THR n 
3 135 LEU n 
3 136 VAL n 
3 137 CYS n 
3 138 THR n 
3 139 ILE n 
3 140 THR n 
3 141 ASP n 
3 142 PHE n 
3 143 TYR n 
3 144 PRO n 
3 145 GLY n 
3 146 VAL n 
3 147 VAL n 
3 148 THR n 
3 149 VAL n 
3 150 ASP n 
3 151 TRP n 
3 152 LYS n 
3 153 VAL n 
3 154 ASP n 
3 155 GLY n 
3 156 THR n 
3 157 PRO n 
3 158 VAL n 
3 159 THR n 
3 160 GLN n 
3 161 GLY n 
3 162 MET n 
3 163 GLU n 
3 164 THR n 
3 165 THR n 
3 166 GLN n 
3 167 PRO n 
3 168 SER n 
3 169 LYS n 
3 170 GLN n 
3 171 SER n 
3 172 ASN n 
3 173 ASN n 
3 174 LYS n 
3 175 TYR n 
3 176 MET n 
3 177 ALA n 
3 178 SER n 
3 179 SER n 
3 180 TYR n 
3 181 LEU n 
3 182 THR n 
3 183 LEU n 
3 184 THR n 
3 185 ALA n 
3 186 ARG n 
3 187 ALA n 
3 188 TRP n 
3 189 GLU n 
3 190 ARG n 
3 191 HIS n 
3 192 SER n 
3 193 SER n 
3 194 PHE n 
3 195 SER n 
3 196 CYS n 
3 197 GLN n 
3 198 VAL n 
3 199 THR n 
3 200 HIS n 
3 201 GLU n 
3 202 GLY n 
3 203 HIS n 
3 204 THR n 
3 205 VAL n 
3 206 GLU n 
3 207 LYS n 
3 208 SER n 
3 209 SER n 
3 210 SER n 
3 211 ARG n 
3 212 ALA n 
3 213 ASP n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
2 1 sample 'Biological sequence' 1 214 Mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? Mouse 'Mus musculus' 10090 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 213 Mouse ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? Mouse 'Mus musculus' 10090 ? ? ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              1 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       17 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP MSLN_HUMAN Q13421 ? 1 IPNGYLVLDLSMQEALS 590 
2 PDB 7U8C       7U8C   ? 2 ?                 1   
3 PDB 7U8C       7U8C   ? 3 ?                 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 7U8C BA2 1 ? 17  ? Q13421 590 ? 606 ? 582 598 
2 2 7U8C H   1 ? 214 ? 7U8C   1   ? 214 ? 1   214 
3 3 7U8C L   1 ? 213 ? 7U8C   1   ? 213 ? 1   213 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
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 
# 
_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                   7U8C 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                      ? 
_exptl_crystal.density_diffrn              ? 
_exptl_crystal.density_Matthews            2.77 
_exptl_crystal.density_method              ? 
_exptl_crystal.density_percent_sol         55.61 
_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_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp            277 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M sodium acetate, pH 4.5, 26% PEG550 MME, 6% 2-propanol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-12-09 
_diffrn_detector.pdbx_frequency               ? 
# 
_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   1.03317 
_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 23-ID-B' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        1.03317 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   23-ID-B 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          30.07 
_reflns.entry_id                                       7U8C 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.74 
_reflns.d_resolution_low                               50 
_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                                     53658 
_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                           95.3 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                27.4 
_reflns.pdbx_Rmerge_I_obs                              0.092 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          35 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.74 
_reflns_shell.d_res_low                                     1.80 
_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                             3899 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.497 
_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_Rsym_value                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  ? 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               51.17 
_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                                 7U8C 
_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                            1.74 
_refine.ls_d_res_low                             24.01 
_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                     53531 
_refine.ls_number_reflns_R_free                  2770 
_refine.ls_number_reflns_R_work                  50761 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.35 
_refine.ls_percent_reflns_R_free                 5.17 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2061 
_refine.ls_R_factor_R_free                       0.2383 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2043 
_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                          1.01 
_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                      'PDB entry 3RIF' 
_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             1.1100 
_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                 26.3108 
_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                            0.2218 
_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                       1.74 
_refine_hist.d_res_low                        24.01 
_refine_hist.number_atoms_solvent             311 
_refine_hist.number_atoms_total               3633 
_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        3322 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         0 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'X-RAY DIFFRACTION' ? 0.0029  ? 3405 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5343  ? 4651 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0442  ? 539  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0031  ? 586  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 11.8365 ? 1189 ? 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 
_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 
'X-RAY DIFFRACTION' 1.74 1.77  . . 88  1661 63.37  . . . 0.3716 . 0.3691 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.77 1.80  . . 132 1995 76.90  . . . 0.3723 . 0.3490 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.80 1.84  . . 116 2188 83.97  . . . 0.3840 . 0.3459 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.84 1.87  . . 125 2282 88.59  . . . 0.3268 . 0.3393 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.87 1.91  . . 153 2483 94.11  . . . 0.3337 . 0.3167 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.91 1.96  . . 125 2615 99.60  . . . 0.3542 . 0.3067 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 1.96 2.01  . . 151 2578 99.89  . . . 0.3016 . 0.2947 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.01 2.06  . . 134 2617 99.89  . . . 0.3215 . 0.2688 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.06 2.12  . . 148 2630 99.96  . . . 0.2911 . 0.2558 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.12 2.19  . . 140 2653 99.79  . . . 0.3024 . 0.2325 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.19 2.27  . . 152 2609 99.93  . . . 0.2638 . 0.2125 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.27 2.36  . . 150 2627 99.96  . . . 0.2464 . 0.2090 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.36 2.47  . . 144 2659 99.86  . . . 0.2495 . 0.2038 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.47 2.60  . . 149 2658 99.86  . . . 0.2311 . 0.1940 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.60 2.76  . . 148 2651 99.96  . . . 0.2388 . 0.2014 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.76 2.97  . . 142 2697 99.96  . . . 0.2388 . 0.2174 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 2.97 3.27  . . 119 2723 99.93  . . . 0.2209 . 0.2066 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.27 3.74  . . 127 2725 100.00 . . . 0.2372 . 0.1913 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 3.74 4.71  . . 162 2768 100.00 . . . 0.1928 . 0.1534 . . . . . . . . . . . 
'X-RAY DIFFRACTION' 4.71 24.01 . . 165 2942 99.84  . . . 0.2075 . 0.1779 . . . . . . . . . . . 
# 
_struct.entry_id                                   7U8C 
_struct.title                                      'Crystal structure of Mesothelin C-terminal peptide-MORAb 15B6 FAB complex' 
_struct.pdbx_structure_determination_methodology   ? 
_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        7U8C 
_struct_keywords.text            'Mesothelin, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 4 ? 
# 
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 ASP A 9   ? GLN A 13  ? ASP BA2 590 GLN BA2 594 5 ? 5 
HELX_P HELX_P2  AA2 SER B 28  ? TYR B 32  ? SER H   28  TYR H   32  5 ? 5 
HELX_P HELX_P3  AA3 HIS B 62  ? LYS B 65  ? HIS H   62  LYS H   65  5 ? 4 
HELX_P HELX_P4  AA4 THR B 87  ? SER B 91  ? THR H   87  SER H   91  5 ? 5 
HELX_P HELX_P5  AA5 SER B 157 ? SER B 159 ? SER H   157 SER H   159 5 ? 3 
HELX_P HELX_P6  AA6 PRO B 201 ? SER B 204 ? PRO H   201 SER H   204 5 ? 4 
HELX_P HELX_P7  AA7 THR C 30  ? TYR C 34  ? THR L   30  TYR L   34  5 ? 5 
HELX_P HELX_P8  AA8 GLN C 81  ? GLU C 85  ? GLN L   81  GLU L   85  5 ? 5 
HELX_P HELX_P9  AA9 SER C 124 ? GLU C 129 ? SER L   124 GLU L   129 1 ? 6 
HELX_P HELX_P10 AB1 ALA C 185 ? ARG C 190 ? ALA L   185 ARG L   190 1 ? 6 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? B CYS 22  SG ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf2 disulf ? ? B CYS 141 SG ? ? ? 1_555 B CYS 196 SG ? ? H CYS 141 H CYS 196 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3 disulf ? ? C CYS 22  SG ? ? ? 1_555 C CYS 90  SG ? ? L CYS 22  L CYS 90  1_555 ? ? ? ? ? ? ? 2.057 ? ? 
disulf4 disulf ? ? C CYS 137 SG ? ? ? 1_555 C CYS 196 SG ? ? L CYS 137 L CYS 196 1_555 ? ? ? ? ? ? ? 2.042 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 147 B . ? PHE 147 H PRO 148 B ? PRO 148 H 1 -4.43 
2 GLU 149 B . ? GLU 149 H SER 150 B ? SER 150 H 1 2.93  
3 TRP 189 B . ? TRP 189 H PRO 190 B ? PRO 190 H 1 4.65  
4 TYR 143 C . ? TYR 143 L PRO 144 C ? PRO 144 L 1 0.32  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 6 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-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 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA7 5 6 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN B 3   ? GLN B 6   ? GLN H 3   GLN H 6   
AA1 2 VAL B 18  ? SER B 25  ? VAL H 18  SER H 25  
AA1 3 THR B 78  ? LEU B 83  ? THR H 78  LEU H 83  
AA1 4 ALA B 68  ? ASP B 73  ? ALA H 68  ASP H 73  
AA2 1 VAL B 10  ? VAL B 12  ? VAL H 10  VAL H 12  
AA2 2 THR B 108 ? VAL B 112 ? THR H 108 VAL H 112 
AA2 3 ALA B 92  ? ALA B 97  ? ALA H 92  ALA H 97  
AA2 4 MET B 34  ? SER B 40  ? MET H 34  SER H 40  
AA2 5 SER B 44  ? ILE B 51  ? SER H 44  ILE H 51  
AA2 6 PRO B 58  ? TYR B 60  ? PRO H 58  TYR H 60  
AA3 1 SER B 121 ? LEU B 125 ? SER H 121 LEU H 125 
AA3 2 SER B 136 ? TYR B 146 ? SER H 136 TYR H 146 
AA3 3 LEU B 175 ? PRO B 185 ? LEU H 175 PRO H 185 
AA3 4 VAL B 164 ? THR B 166 ? VAL H 164 THR H 166 
AA4 1 SER B 121 ? LEU B 125 ? SER H 121 LEU H 125 
AA4 2 SER B 136 ? TYR B 146 ? SER H 136 TYR H 146 
AA4 3 LEU B 175 ? PRO B 185 ? LEU H 175 PRO H 185 
AA4 4 LEU B 170 ? GLN B 172 ? LEU H 170 GLN H 172 
AA5 1 THR B 152 ? TRP B 155 ? THR H 152 TRP H 155 
AA5 2 THR B 195 ? HIS B 200 ? THR H 195 HIS H 200 
AA5 3 THR B 205 ? LYS B 210 ? THR H 205 LYS H 210 
AA6 1 VAL C 4   ? GLN C 6   ? VAL L 4   GLN L 6   
AA6 2 THR C 17  ? SER C 24  ? THR L 17  SER L 24  
AA6 3 LYS C 72  ? THR C 78  ? LYS L 72  THR L 78  
AA6 4 PHE C 64  ? ILE C 69  ? PHE L 64  ILE L 69  
AA7 1 ALA C 9   ? THR C 12  ? ALA L 9   THR L 12  
AA7 2 THR C 104 ? VAL C 108 ? THR L 104 VAL L 108 
AA7 3 ALA C 86  ? TRP C 93  ? ALA L 86  TRP L 93  
AA7 4 ASN C 36  ? LYS C 41  ? ASN L 36  LYS L 41  
AA7 5 LEU C 45  ? ALA C 51  ? LEU L 45  ALA L 51  
AA7 6 ASN C 55  ? ARG C 56  ? ASN L 55  ARG L 56  
AA8 1 ALA C 9   ? THR C 12  ? ALA L 9   THR L 12  
AA8 2 THR C 104 ? VAL C 108 ? THR L 104 VAL L 108 
AA8 3 ALA C 86  ? TRP C 93  ? ALA L 86  TRP L 93  
AA8 4 TRP C 98  ? PHE C 100 ? TRP L 98  PHE L 100 
AA9 1 SER C 117 ? PHE C 121 ? SER L 117 PHE L 121 
AA9 2 LYS C 132 ? PHE C 142 ? LYS L 132 PHE L 142 
AA9 3 TYR C 175 ? THR C 184 ? TYR L 175 THR L 184 
AA9 4 MET C 162 ? THR C 164 ? MET L 162 THR L 164 
AB1 1 SER C 117 ? PHE C 121 ? SER L 117 PHE L 121 
AB1 2 LYS C 132 ? PHE C 142 ? LYS L 132 PHE L 142 
AB1 3 TYR C 175 ? THR C 184 ? TYR L 175 THR L 184 
AB1 4 SER C 168 ? LYS C 169 ? SER L 168 LYS L 169 
AB2 1 THR C 156 ? PRO C 157 ? THR L 156 PRO L 157 
AB2 2 THR C 148 ? VAL C 153 ? THR L 148 VAL L 153 
AB2 3 SER C 193 ? HIS C 200 ? SER L 193 HIS L 200 
AB2 4 HIS C 203 ? SER C 210 ? HIS L 203 SER L 210 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLN B 5   ? N GLN H 5   O LYS B 23  ? O LYS H 23  
AA1 2 3 N ILE B 20  ? N ILE H 20  O MET B 81  ? O MET H 81  
AA1 3 4 O TYR B 80  ? O TYR H 80  N THR B 71  ? N THR H 71  
AA2 1 2 N VAL B 10  ? N VAL H 10  O THR B 111 ? O THR H 111 
AA2 2 3 O LEU B 110 ? O LEU H 110 N ALA B 92  ? N ALA H 92  
AA2 3 4 O ALA B 97  ? O ALA H 97  N HIS B 35  ? N HIS H 35  
AA2 4 5 N ARG B 38  ? N ARG H 38  O GLU B 46  ? O GLU H 46  
AA2 5 6 N ARG B 50  ? N ARG H 50  O SER B 59  ? O SER H 59  
AA3 1 2 N TYR B 123 ? N TYR H 123 O LEU B 142 ? O LEU H 142 
AA3 2 3 N LEU B 139 ? N LEU H 139 O VAL B 182 ? O VAL H 182 
AA3 3 4 O SER B 181 ? O SER H 181 N HIS B 165 ? N HIS H 165 
AA4 1 2 N TYR B 123 ? N TYR H 123 O LEU B 142 ? O LEU H 142 
AA4 2 3 N LEU B 139 ? N LEU H 139 O VAL B 182 ? O VAL H 182 
AA4 3 4 O LEU B 175 ? O LEU H 175 N GLN B 172 ? N GLN H 172 
AA5 1 2 N THR B 154 ? N THR H 154 O SER B 197 ? O SER H 197 
AA5 2 3 N VAL B 198 ? N VAL H 198 O VAL B 207 ? O VAL H 207 
AA6 1 2 N THR C 5   ? N THR L 5   O ARG C 23  ? O ARG L 23  
AA6 2 3 N LEU C 20  ? N LEU L 20  O LEU C 75  ? O LEU L 75  
AA6 3 4 O THR C 76  ? O THR L 76  N SER C 65  ? N SER L 65  
AA7 1 2 N LEU C 10  ? N LEU L 10  O THR C 107 ? O THR L 107 
AA7 2 3 O LEU C 106 ? O LEU L 106 N ALA C 86  ? N ALA L 86  
AA7 3 4 O ILE C 87  ? O ILE L 87  N GLU C 40  ? N GLU L 40  
AA7 4 5 N GLN C 39  ? N GLN L 39  O THR C 47  ? O THR L 47  
AA7 5 6 N ALA C 51  ? N ALA L 51  O ASN C 55  ? O ASN L 55  
AA8 1 2 N LEU C 10  ? N LEU L 10  O THR C 107 ? O THR L 107 
AA8 2 3 O LEU C 106 ? O LEU L 106 N ALA C 86  ? N ALA L 86  
AA8 3 4 N LEU C 92  ? N LEU L 92  O VAL C 99  ? O VAL L 99  
AA9 1 2 N PHE C 121 ? N PHE L 121 O VAL C 136 ? O VAL L 136 
AA9 2 3 N ALA C 133 ? N ALA L 133 O LEU C 183 ? O LEU L 183 
AA9 3 4 O TYR C 180 ? O TYR L 180 N GLU C 163 ? N GLU L 163 
AB1 1 2 N PHE C 121 ? N PHE L 121 O VAL C 136 ? O VAL L 136 
AB1 2 3 N ALA C 133 ? N ALA L 133 O LEU C 183 ? O LEU L 183 
AB1 3 4 O MET C 176 ? O MET L 176 N SER C 168 ? N SER L 168 
AB2 1 2 O THR C 156 ? O THR L 156 N VAL C 153 ? N VAL L 153 
AB2 2 3 N ASP C 150 ? N ASP L 150 O GLN C 197 ? O GLN L 197 
AB2 3 4 N HIS C 200 ? N HIS L 200 O HIS C 203 ? O HIS L 203 
# 
_atom_sites.entry_id                    7U8C 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   0.015424 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.015424 
_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]   0.003998 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C  ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CL ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
H  ? ? 0.51345 0.48472 ? ? 24.73122 6.32584  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N  ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O  ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S  ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . ASN A 1 3   ? 14.49584 -8.99175  67.23640  1.000 81.73972  ? 584 ASN BA2 N    1 
ATOM   2    C CA   . ASN A 1 3   ? 13.04276 -9.05986  67.13607  1.000 73.37176  ? 584 ASN BA2 CA   1 
ATOM   3    C C    . ASN A 1 3   ? 12.51881 -7.96186  66.21575  1.000 80.92941  ? 584 ASN BA2 C    1 
ATOM   4    O O    . ASN A 1 3   ? 13.29699 -7.22802  65.60429  1.000 85.93007  ? 584 ASN BA2 O    1 
ATOM   5    C CB   . ASN A 1 3   ? 12.40025 -8.94393  68.52493  1.000 75.51012  ? 584 ASN BA2 CB   1 
ATOM   6    C CG   . ASN A 1 3   ? 12.73457 -7.63808  69.21651  1.000 72.54746  ? 584 ASN BA2 CG   1 
ATOM   7    O OD1  . ASN A 1 3   ? 12.08099 -6.61916  68.99057  1.000 81.86659  ? 584 ASN BA2 OD1  1 
ATOM   8    N ND2  . ASN A 1 3   ? 13.75437 -7.66074  70.06368  1.000 72.88205  ? 584 ASN BA2 ND2  1 
ATOM   9    H HA   . ASN A 1 3   ? 12.78545 -9.91762  66.76333  1.000 88.22548  ? 584 ASN BA2 HA   1 
ATOM   10   H HB2  . ASN A 1 3   ? 11.43607 -8.99658  68.43281  1.000 90.79152  ? 584 ASN BA2 HB2  1 
ATOM   11   H HB3  . ASN A 1 3   ? 12.72032 -9.66979  69.08313  1.000 90.79152  ? 584 ASN BA2 HB3  1 
ATOM   12   H HD21 . ASN A 1 3   ? 14.18734 -8.39193  70.19596  1.000 87.63783  ? 584 ASN BA2 HD21 1 
ATOM   13   H HD22 . ASN A 1 3   ? 13.98283 -6.94424  70.48086  1.000 87.63783  ? 584 ASN BA2 HD22 1 
ATOM   14   N N    . GLY A 1 4   ? 11.20035 -7.85683  66.11811  1.000 70.74821  ? 585 GLY BA2 N    1 
ATOM   15   C CA   . GLY A 1 4   ? 10.57158 -6.86718  65.26956  1.000 63.49701  ? 585 GLY BA2 CA   1 
ATOM   16   C C    . GLY A 1 4   ? 10.17688 -7.42503  63.91958  1.000 57.00169  ? 585 GLY BA2 C    1 
ATOM   17   O O    . GLY A 1 4   ? 10.12956 -8.63641  63.69381  1.000 59.42104  ? 585 GLY BA2 O    1 
ATOM   18   H H    . GLY A 1 4   ? 10.64336 -8.35689  66.54156  1.000 85.07723  ? 585 GLY BA2 H    1 
ATOM   19   H HA2  . GLY A 1 4   ? 9.77293  -6.53200  65.70625  1.000 76.37579  ? 585 GLY BA2 HA2  1 
ATOM   20   H HA3  . GLY A 1 4   ? 11.18639 -6.13055  65.12710  1.000 76.37579  ? 585 GLY BA2 HA3  1 
ATOM   21   N N    . TYR A 1 5   ? 9.89653  -6.50710  62.99710  1.000 61.42002  ? 586 TYR BA2 N    1 
ATOM   22   C CA   . TYR A 1 5   ? 9.43340  -6.88283  61.66791  1.000 56.36598  ? 586 TYR BA2 CA   1 
ATOM   23   C C    . TYR A 1 5   ? 10.62959 -7.20513  60.77872  1.000 54.40590  ? 586 TYR BA2 C    1 
ATOM   24   O O    . TYR A 1 5   ? 11.44459 -6.32655  60.47766  1.000 58.70947  ? 586 TYR BA2 O    1 
ATOM   25   C CB   . TYR A 1 5   ? 8.59217  -5.76490  61.05821  1.000 51.25070  ? 586 TYR BA2 CB   1 
ATOM   26   C CG   . TYR A 1 5   ? 7.72081  -6.23200  59.91640  1.000 54.34223  ? 586 TYR BA2 CG   1 
ATOM   27   C CD1  . TYR A 1 5   ? 8.23319  -6.35281  58.63090  1.000 53.32171  ? 586 TYR BA2 CD1  1 
ATOM   28   C CD2  . TYR A 1 5   ? 6.38641  -6.56036  60.12516  1.000 51.02617  ? 586 TYR BA2 CD2  1 
ATOM   29   C CE1  . TYR A 1 5   ? 7.44210  -6.78295  57.58364  1.000 47.17348  ? 586 TYR BA2 CE1  1 
ATOM   30   C CE2  . TYR A 1 5   ? 5.58663  -6.99130  59.08217  1.000 58.37087  ? 586 TYR BA2 CE2  1 
ATOM   31   C CZ   . TYR A 1 5   ? 6.11852  -7.10029  57.81481  1.000 49.71274  ? 586 TYR BA2 CZ   1 
ATOM   32   O OH   . TYR A 1 5   ? 5.33082  -7.53107  56.76885  1.000 51.39284  ? 586 TYR BA2 OH   1 
ATOM   33   H H    . TYR A 1 5   ? 9.96723  -5.65866  63.11858  1.000 73.88339  ? 586 TYR BA2 H    1 
ATOM   34   H HA   . TYR A 1 5   ? 8.87943  -7.67620  61.73549  1.000 67.81855  ? 586 TYR BA2 HA   1 
ATOM   35   H HB2  . TYR A 1 5   ? 8.01346  -5.39731  61.74441  1.000 61.68021  ? 586 TYR BA2 HB2  1 
ATOM   36   H HB3  . TYR A 1 5   ? 9.18427  -5.07540  60.71923  1.000 61.68021  ? 586 TYR BA2 HB3  1 
ATOM   37   H HD1  . TYR A 1 5   ? 9.12465  -6.14030  58.47265  1.000 64.16542  ? 586 TYR BA2 HD1  1 
ATOM   38   H HD2  . TYR A 1 5   ? 6.02572  -6.48921  60.97941  1.000 61.41077  ? 586 TYR BA2 HD2  1 
ATOM   39   H HE1  . TYR A 1 5   ? 7.79880  -6.85834  56.72808  1.000 56.78755  ? 586 TYR BA2 HE1  1 
ATOM   40   H HE2  . TYR A 1 5   ? 4.69484  -7.20640  59.23495  1.000 70.22441  ? 586 TYR BA2 HE2  1 
ATOM   41   H HH   . TYR A 1 5   ? 4.55123  -7.68544  57.04090  1.000 61.85078  ? 586 TYR BA2 HH   1 
ATOM   42   N N    . LEU A 1 6   ? 10.72670 -8.46048  60.35047  1.000 46.96113  ? 587 LEU BA2 N    1 
ATOM   43   C CA   . LEU A 1 6   ? 11.83227 -8.91558  59.52047  1.000 53.53322  ? 587 LEU BA2 CA   1 
ATOM   44   C C    . LEU A 1 6   ? 11.44054 -8.84386  58.05181  1.000 50.70313  ? 587 LEU BA2 C    1 
ATOM   45   O O    . LEU A 1 6   ? 10.40600 -9.38750  57.65228  1.000 48.21220  ? 587 LEU BA2 O    1 
ATOM   46   C CB   . LEU A 1 6   ? 12.22606 -10.34554 59.89355  1.000 56.81865  ? 587 LEU BA2 CB   1 
ATOM   47   C CG   . LEU A 1 6   ? 13.27825 -11.02354 59.01308  1.000 63.48049  ? 587 LEU BA2 CG   1 
ATOM   48   C CD1  . LEU A 1 6   ? 14.61316 -10.29851 59.09316  1.000 64.74752  ? 587 LEU BA2 CD1  1 
ATOM   49   C CD2  . LEU A 1 6   ? 13.43234 -12.48851 59.41407  1.000 66.83918  ? 587 LEU BA2 CD2  1 
ATOM   50   H H    . LEU A 1 6   ? 10.15415 -9.07616  60.53139  1.000 56.53272  ? 587 LEU BA2 H    1 
ATOM   51   H HA   . LEU A 1 6   ? 12.59993 -8.33913  59.65942  1.000 64.41924  ? 587 LEU BA2 HA   1 
ATOM   52   H HB2  . LEU A 1 6   ? 12.57788 -10.33289 60.79741  1.000 68.36175  ? 587 LEU BA2 HB2  1 
ATOM   53   H HB3  . LEU A 1 6   ? 11.42773 -10.89524 59.85596  1.000 68.36175  ? 587 LEU BA2 HB3  1 
ATOM   54   H HG   . LEU A 1 6   ? 12.98560 -10.98702 58.08900  1.000 76.35596  ? 587 LEU BA2 HG   1 
ATOM   55   H HD11 . LEU A 1 6   ? 15.26071 -10.76751 58.54398  1.000 77.87639  ? 587 LEU BA2 HD11 1 
ATOM   56   H HD12 . LEU A 1 6   ? 14.49977 -9.39134  58.76898  1.000 77.87639  ? 587 LEU BA2 HD12 1 
ATOM   57   H HD13 . LEU A 1 6   ? 14.91037 -10.28511 60.01641  1.000 77.87639  ? 587 LEU BA2 HD13 1 
ATOM   58   H HD21 . LEU A 1 6   ? 14.10194 -12.90233 58.84725  1.000 80.38639  ? 587 LEU BA2 HD21 1 
ATOM   59   H HD22 . LEU A 1 6   ? 13.71054 -12.53431 60.34220  1.000 80.38639  ? 587 LEU BA2 HD22 1 
ATOM   60   H HD23 . LEU A 1 6   ? 12.58018 -12.93803 59.30162  1.000 80.38639  ? 587 LEU BA2 HD23 1 
ATOM   61   N N    . VAL A 1 7   ? 12.26752 -8.17082  57.25562  1.000 44.25971  ? 588 VAL BA2 N    1 
ATOM   62   C CA   . VAL A 1 7   ? 12.07023 -8.05335  55.81691  1.000 44.26897  ? 588 VAL BA2 CA   1 
ATOM   63   C C    . VAL A 1 7   ? 13.13868 -8.89539  55.13256  1.000 44.13265  ? 588 VAL BA2 C    1 
ATOM   64   O O    . VAL A 1 7   ? 14.33840 -8.66424  55.32409  1.000 45.34529  ? 588 VAL BA2 O    1 
ATOM   65   C CB   . VAL A 1 7   ? 12.13613 -6.59178  55.34850  1.000 41.67827  ? 588 VAL BA2 CB   1 
ATOM   66   C CG1  . VAL A 1 7   ? 11.85441 -6.50598  53.85187  1.000 39.25557  ? 588 VAL BA2 CG1  1 
ATOM   67   C CG2  . VAL A 1 7   ? 11.15702 -5.73632  56.13347  1.000 43.88320  ? 588 VAL BA2 CG2  1 
ATOM   68   H H    . VAL A 1 7   ? 12.97030 -7.76229  57.53631  1.000 53.29102  ? 588 VAL BA2 H    1 
ATOM   69   H HA   . VAL A 1 7   ? 11.19822 -8.40758  55.58235  1.000 53.30214  ? 588 VAL BA2 HA   1 
ATOM   70   H HB   . VAL A 1 7   ? 13.02798 -6.24589  55.50932  1.000 50.19329  ? 588 VAL BA2 HB   1 
ATOM   71   H HG11 . VAL A 1 7   ? 11.81534 -5.57257  53.59087  1.000 47.28606  ? 588 VAL BA2 HG11 1 
ATOM   72   H HG12 . VAL A 1 7   ? 12.56689 -6.95459  53.37018  1.000 47.28606  ? 588 VAL BA2 HG12 1 
ATOM   73   H HG13 . VAL A 1 7   ? 11.00602 -6.93750  53.66497  1.000 47.28606  ? 588 VAL BA2 HG13 1 
ATOM   74   H HG21 . VAL A 1 7   ? 11.15638 -4.83880  55.76557  1.000 52.83922  ? 588 VAL BA2 HG21 1 
ATOM   75   H HG22 . VAL A 1 7   ? 10.27075 -6.12395  56.06146  1.000 52.83922  ? 588 VAL BA2 HG22 1 
ATOM   76   H HG23 . VAL A 1 7   ? 11.43314 -5.71259  57.06303  1.000 52.83922  ? 588 VAL BA2 HG23 1 
ATOM   77   N N    . LEU A 1 8   ? 12.70512 -9.86356  54.33596  1.000 41.32063  ? 589 LEU BA2 N    1 
ATOM   78   C CA   . LEU A 1 8   ? 13.61280 -10.81003 53.71147  1.000 41.53672  ? 589 LEU BA2 CA   1 
ATOM   79   C C    . LEU A 1 8   ? 14.00702 -10.36707 52.31012  1.000 38.94929  ? 589 LEU BA2 C    1 
ATOM   80   O O    . LEU A 1 8   ? 13.22519 -9.75008  51.57542  1.000 35.70662  ? 589 LEU BA2 O    1 
ATOM   81   C CB   . LEU A 1 8   ? 12.97135 -12.19637 53.63881  1.000 45.74878  ? 589 LEU BA2 CB   1 
ATOM   82   C CG   . LEU A 1 8   ? 12.64109 -12.86734 54.97195  1.000 54.45590  ? 589 LEU BA2 CG   1 
ATOM   83   C CD1  . LEU A 1 8   ? 11.87116 -14.15831 54.73444  1.000 53.66682  ? 589 LEU BA2 CD1  1 
ATOM   84   C CD2  . LEU A 1 8   ? 13.90793 -13.13265 55.76621  1.000 56.84073  ? 589 LEU BA2 CD2  1 
ATOM   85   H H    . LEU A 1 8   ? 11.87788 -9.99345  54.14001  1.000 49.76413  ? 589 LEU BA2 H    1 
ATOM   86   H HA   . LEU A 1 8   ? 14.42086 -10.86045 54.24569  1.000 50.02344  ? 589 LEU BA2 HA   1 
ATOM   87   H HB2  . LEU A 1 8   ? 12.13952 -12.11682 53.14625  1.000 55.07791  ? 589 LEU BA2 HB2  1 
ATOM   88   H HB3  . LEU A 1 8   ? 13.58123 -12.78498 53.16712  1.000 55.07791  ? 589 LEU BA2 HB3  1 
ATOM   89   H HG   . LEU A 1 8   ? 12.08194 -12.27434 55.49788  1.000 65.52646  ? 589 LEU BA2 HG   1 
ATOM   90   H HD11 . LEU A 1 8   ? 11.67293 -14.56979 55.59018  1.000 64.57956  ? 589 LEU BA2 HD11 1 
ATOM   91   H HD12 . LEU A 1 8   ? 11.04631 -13.95269 54.26728  1.000 64.57956  ? 589 LEU BA2 HD12 1 
ATOM   92   H HD13 . LEU A 1 8   ? 12.41493 -14.75618 54.19798  1.000 64.57956  ? 589 LEU BA2 HD13 1 
ATOM   93   H HD21 . LEU A 1 8   ? 13.68272 -13.64631 56.55762  1.000 68.38825  ? 589 LEU BA2 HD21 1 
ATOM   94   H HD22 . LEU A 1 8   ? 14.52862 -13.63235 55.21309  1.000 68.38825  ? 589 LEU BA2 HD22 1 
ATOM   95   H HD23 . LEU A 1 8   ? 14.30278 -12.28481 56.02343  1.000 68.38825  ? 589 LEU BA2 HD23 1 
ATOM   96   N N    . ASP A 1 9   ? 15.24229 -10.69356 51.93857  1.000 38.08263  ? 590 ASP BA2 N    1 
ATOM   97   C CA   . ASP A 1 9   ? 15.68163 -10.65181 50.53950  1.000 36.98647  ? 590 ASP BA2 CA   1 
ATOM   98   C C    . ASP A 1 9   ? 16.17365 -12.06115 50.22102  1.000 37.48327  ? 590 ASP BA2 C    1 
ATOM   99   O O    . ASP A 1 9   ? 17.30210 -12.42794 50.57456  1.000 39.47427  ? 590 ASP BA2 O    1 
ATOM   100  C CB   . ASP A 1 9   ? 16.76428 -9.60609  50.31383  1.000 38.07121  ? 590 ASP BA2 CB   1 
ATOM   101  C CG   . ASP A 1 9   ? 17.09655 -9.42288  48.84011  1.000 42.45909  ? 590 ASP BA2 CG   1 
ATOM   102  O OD1  . ASP A 1 9   ? 16.63683 -10.25192 48.02543  1.000 36.21099  ? 590 ASP BA2 OD1  1 
ATOM   103  O OD2  . ASP A 1 9   ? 17.80557 -8.45010  48.49616  1.000 38.04774  ? 590 ASP BA2 OD2  1 
ATOM   104  H H    . ASP A 1 9   ? 15.85566 -10.94683 52.48558  1.000 44.80229  ? 590 ASP BA2 H    1 
ATOM   105  H HA   . ASP A 1 9   ? 14.94164 -10.41785 49.95762  1.000 43.48690  ? 590 ASP BA2 HA   1 
ATOM   106  H HB2  . ASP A 1 9   ? 16.45965 -8.75362  50.66226  1.000 44.78858  ? 590 ASP BA2 HB2  1 
ATOM   107  H HB3  . ASP A 1 9   ? 17.57288 -9.88228  50.77294  1.000 44.78858  ? 590 ASP BA2 HB3  1 
ATOM   108  N N    . LEU A 1 10  ? 15.31997 -12.85683 49.57086  1.000 37.16502  ? 591 LEU BA2 N    1 
ATOM   109  C CA   . LEU A 1 10  ? 15.68284 -14.23509 49.26111  1.000 38.00901  ? 591 LEU BA2 CA   1 
ATOM   110  C C    . LEU A 1 10  ? 16.87160 -14.31542 48.31551  1.000 38.68410  ? 591 LEU BA2 C    1 
ATOM   111  O O    . LEU A 1 10  ? 17.48321 -15.38192 48.20022  1.000 40.52149  ? 591 LEU BA2 O    1 
ATOM   112  C CB   . LEU A 1 10  ? 14.48558 -14.97455 48.67044  1.000 38.15723  ? 591 LEU BA2 CB   1 
ATOM   113  C CG   . LEU A 1 10  ? 13.25872 -15.10907 49.57582  1.000 39.23030  ? 591 LEU BA2 CG   1 
ATOM   114  C CD1  . LEU A 1 10  ? 12.17677 -15.93072 48.88132  1.000 47.58595  ? 591 LEU BA2 CD1  1 
ATOM   115  C CD2  . LEU A 1 10  ? 13.61912 -15.72888 50.91186  1.000 46.76225  ? 591 LEU BA2 CD2  1 
ATOM   116  H H    . LEU A 1 10  ? 14.53663 -12.62373 49.30318  1.000 44.77740  ? 591 LEU BA2 H    1 
ATOM   117  H HA   . LEU A 1 10  ? 15.92899 -14.68560 50.08412  1.000 45.79019  ? 591 LEU BA2 HA   1 
ATOM   118  H HB2  . LEU A 1 10  ? 14.20207 -14.50055 47.87304  1.000 45.96804  ? 591 LEU BA2 HB2  1 
ATOM   119  H HB3  . LEU A 1 10  ? 14.77019 -15.87252 48.43905  1.000 45.96804  ? 591 LEU BA2 HB3  1 
ATOM   120  H HG   . LEU A 1 10  ? 12.90912 -14.22180 49.75311  1.000 47.25574  ? 591 LEU BA2 HG   1 
ATOM   121  H HD11 . LEU A 1 10  ? 11.40691 -15.99884 49.46746  1.000 57.28251  ? 591 LEU BA2 HD11 1 
ATOM   122  H HD12 . LEU A 1 10  ? 11.92559 -15.48832 48.05543  1.000 57.28251  ? 591 LEU BA2 HD12 1 
ATOM   123  H HD13 . LEU A 1 10  ? 12.52601 -16.81518 48.68983  1.000 57.28251  ? 591 LEU BA2 HD13 1 
ATOM   124  H HD21 . LEU A 1 10  ? 12.80332 -15.95216 51.38674  1.000 56.29407  ? 591 LEU BA2 HD21 1 
ATOM   125  H HD22 . LEU A 1 10  ? 14.14189 -16.53116 50.75705  1.000 56.29407  ? 591 LEU BA2 HD22 1 
ATOM   126  H HD23 . LEU A 1 10  ? 14.13735 -15.09060 51.42657  1.000 56.29407  ? 591 LEU BA2 HD23 1 
ATOM   127  N N    . SER A 1 11  ? 17.20946 -13.21636 47.63441  1.000 37.58265  ? 592 SER BA2 N    1 
ATOM   128  C CA   . SER A 1 11  ? 18.40867 -13.20020 46.80853  1.000 37.34946  ? 592 SER BA2 CA   1 
ATOM   129  C C    . SER A 1 11  ? 19.65522 -13.46802 47.63883  1.000 39.19984  ? 592 SER BA2 C    1 
ATOM   130  O O    . SER A 1 11  ? 20.64739 -13.99322 47.12137  1.000 39.81942  ? 592 SER BA2 O    1 
ATOM   131  C CB   . SER A 1 11  ? 18.54456 -11.84903 46.10292  1.000 38.12051  ? 592 SER BA2 CB   1 
ATOM   132  O OG   . SER A 1 11  ? 17.38154 -11.53082 45.37026  1.000 37.92513  ? 592 SER BA2 OG   1 
ATOM   133  H H    . SER A 1 11  ? 16.76549 -12.47982 47.63595  1.000 45.27855  ? 592 SER BA2 H    1 
ATOM   134  H HA   . SER A 1 11  ? 18.32894 -13.89211 46.13340  1.000 43.92249  ? 592 SER BA2 HA   1 
ATOM   135  H HB2  . SER A 1 11  ? 18.69290 -11.16062 46.76999  1.000 44.84774  ? 592 SER BA2 HB2  1 
ATOM   136  H HB3  . SER A 1 11  ? 19.29807 -11.88818 45.49334  1.000 44.84774  ? 592 SER BA2 HB3  1 
ATOM   137  H HG   . SER A 1 11  ? 16.71905 -11.49248 45.88529  1.000 45.68953  ? 592 SER BA2 HG   1 
ATOM   138  N N    . MET A 1 12  ? 19.61957 -13.12001 48.93046  1.000 40.48798  ? 593 MET BA2 N    1 
ATOM   139  C CA   . MET A 1 12  ? 20.78783 -13.17348 49.79392  1.000 43.03774  ? 593 MET BA2 CA   1 
ATOM   140  C C    . MET A 1 12  ? 20.65925 -14.24448 50.86648  1.000 43.55539  ? 593 MET BA2 C    1 
ATOM   141  O O    . MET A 1 12  ? 21.15510 -14.07669 51.97960  1.000 46.02857  ? 593 MET BA2 O    1 
ATOM   142  C CB   . MET A 1 12  ? 21.03172 -11.80087 50.42111  1.000 45.28493  ? 593 MET BA2 CB   1 
ATOM   143  C CG   . MET A 1 12  ? 21.13734 -10.69572 49.37499  1.000 50.35998  ? 593 MET BA2 CG   1 
ATOM   144  S SD   . MET A 1 12  ? 21.91069 -9.18757  49.96649  1.000 55.62919  ? 593 MET BA2 SD   1 
ATOM   145  C CE   . MET A 1 12  ? 23.55644 -9.78104  50.37819  1.000 52.56518  ? 593 MET BA2 CE   1 
ATOM   146  H H    . MET A 1 12  ? 18.91038 -12.84443 49.33134  1.000 47.68871  ? 593 MET BA2 H    1 
ATOM   147  H HA   . MET A 1 12  ? 21.56178 -13.39580 49.25312  1.000 50.74843  ? 593 MET BA2 HA   1 
ATOM   148  H HB2  . MET A 1 12  ? 20.29373 -11.58694 51.01315  1.000 53.44505  ? 593 MET BA2 HB2  1 
ATOM   149  H HB3  . MET A 1 12  ? 21.86246 -11.82375 50.92136  1.000 53.44505  ? 593 MET BA2 HB3  1 
ATOM   150  H HG2  . MET A 1 12  ? 21.66553 -11.02339 48.63032  1.000 60.61135  ? 593 MET BA2 HG2  1 
ATOM   151  H HG3  . MET A 1 12  ? 20.24395 -10.46818 49.07334  1.000 60.61135  ? 593 MET BA2 HG3  1 
ATOM   152  H HE1  . MET A 1 12  ? 24.13465 -9.01980  50.54275  1.000 63.25759  ? 593 MET BA2 HE1  1 
ATOM   153  H HE2  . MET A 1 12  ? 23.50302 -10.33386 51.17344  1.000 63.25759  ? 593 MET BA2 HE2  1 
ATOM   154  H HE3  . MET A 1 12  ? 23.89917 -10.30229 49.63540  1.000 63.25759  ? 593 MET BA2 HE3  1 
ATOM   155  N N    . GLN A 1 13  ? 20.00249 -15.35175 50.54038  1.000 41.79047  ? 594 GLN BA2 N    1 
ATOM   156  C CA   . GLN A 1 13  ? 19.98420 -16.49184 51.43904  1.000 42.82793  ? 594 GLN BA2 CA   1 
ATOM   157  C C    . GLN A 1 13  ? 21.38599 -17.06909 51.58802  1.000 44.80491  ? 594 GLN BA2 C    1 
ATOM   158  O O    . GLN A 1 13  ? 22.18251 -17.08100 50.64279  1.000 44.52165  ? 594 GLN BA2 O    1 
ATOM   159  C CB   . GLN A 1 13  ? 19.05175 -17.58081 50.91824  1.000 41.93428  ? 594 GLN BA2 CB   1 
ATOM   160  C CG   . GLN A 1 13  ? 17.58232 -17.24240 50.98467  1.000 43.60653  ? 594 GLN BA2 CG   1 
ATOM   161  C CD   . GLN A 1 13  ? 16.73891 -18.27749 50.27534  1.000 42.92147  ? 594 GLN BA2 CD   1 
ATOM   162  O OE1  . GLN A 1 13  ? 16.29984 -19.25760 50.87892  1.000 48.36526  ? 594 GLN BA2 OE1  1 
ATOM   163  N NE2  . GLN A 1 13  ? 16.50731 -18.06636 48.98802  1.000 40.32649  ? 594 GLN BA2 NE2  1 
ATOM   164  H H    . GLN A 1 13  ? 19.56355 -15.46509 49.80957  1.000 49.25170  ? 594 GLN BA2 H    1 
ATOM   165  H HA   . GLN A 1 13  ? 19.66171 -16.20388 52.30736  1.000 50.49665  ? 594 GLN BA2 HA   1 
ATOM   166  H HB2  . GLN A 1 13  ? 19.26939 -17.75356 49.98890  1.000 50.50051  ? 594 GLN BA2 HB2  1 
ATOM   167  H HB3  . GLN A 1 13  ? 19.19036 -18.38275 51.44604  1.000 50.50051  ? 594 GLN BA2 HB3  1 
ATOM   168  H HG2  . GLN A 1 13  ? 17.30351 -17.20648 51.91305  1.000 52.50720  ? 594 GLN BA2 HG2  1 
ATOM   169  H HG3  . GLN A 1 13  ? 17.43184 -16.38357 50.55962  1.000 52.50720  ? 594 GLN BA2 HG3  1 
ATOM   170  H HE21 . GLN A 1 13  ? 16.83134 -17.36985 48.60140  1.000 48.57116  ? 594 GLN BA2 HE21 1 
ATOM   171  H HE22 . GLN A 1 13  ? 16.03296 -18.62584 48.53904  1.000 48.57116  ? 594 GLN BA2 HE22 1 
ATOM   172  N N    . GLU A 1 14  ? 21.68080 -17.56062 52.78822  1.000 47.23005  ? 595 GLU BA2 N    1 
ATOM   173  C CA   . GLU A 1 14  ? 22.90459 -18.31820 52.98591  1.000 49.42559  ? 595 GLU BA2 CA   1 
ATOM   174  C C    . GLU A 1 14  ? 22.80121 -19.65515 52.26135  1.000 48.08021  ? 595 GLU BA2 C    1 
ATOM   175  O O    . GLU A 1 14  ? 21.72424 -20.25115 52.15988  1.000 46.64519  ? 595 GLU BA2 O    1 
ATOM   176  C CB   . GLU A 1 14  ? 23.16263 -18.54150 54.47488  1.000 55.03084  ? 595 GLU BA2 CB   1 
ATOM   177  C CG   . GLU A 1 14  ? 23.24711 -17.25530 55.27841  1.000 61.83355  ? 595 GLU BA2 CG   1 
ATOM   178  C CD   . GLU A 1 14  ? 24.32020 -16.31312 54.76390  1.000 67.47495  ? 595 GLU BA2 CD   1 
ATOM   179  O OE1  . GLU A 1 14  ? 25.36757 -16.80280 54.28738  1.000 67.14661  ? 595 GLU BA2 OE1  1 
ATOM   180  O OE2  . GLU A 1 14  ? 24.11098 -15.08181 54.82677  1.000 71.16739  ? 595 GLU BA2 OE2  1 
ATOM   181  H H    . GLU A 1 14  ? 21.19454 -17.46927 53.49165  1.000 55.77919  ? 595 GLU BA2 H    1 
ATOM   182  H HA   . GLU A 1 14  ? 23.66177 -17.82758 52.62973  1.000 58.41384  ? 595 GLU BA2 HA   1 
ATOM   183  H HB2  . GLU A 1 14  ? 22.43839 -19.07287 54.84097  1.000 66.21639  ? 595 GLU BA2 HB2  1 
ATOM   184  H HB3  . GLU A 1 14  ? 24.00456 -19.01189 54.57870  1.000 66.21639  ? 595 GLU BA2 HB3  1 
ATOM   185  H HG2  . GLU A 1 14  ? 22.39470 -16.79500 55.22928  1.000 74.37963  ? 595 GLU BA2 HG2  1 
ATOM   186  H HG3  . GLU A 1 14  ? 23.45465 -17.47163 56.20092  1.000 74.37963  ? 595 GLU BA2 HG3  1 
ATOM   187  N N    . ALA A 1 15  ? 23.93371 -20.12078 51.74869  1.000 48.97275  ? 596 ALA BA2 N    1 
ATOM   188  C CA   . ALA A 1 15  ? 23.96077 -21.40517 51.06924  1.000 48.60579  ? 596 ALA BA2 CA   1 
ATOM   189  C C    . ALA A 1 15  ? 23.57495 -22.52436 52.02860  1.000 50.30779  ? 596 ALA BA2 C    1 
ATOM   190  O O    . ALA A 1 15  ? 23.81512 -22.45137 53.23506  1.000 52.52692  ? 596 ALA BA2 O    1 
ATOM   191  C CB   . ALA A 1 15  ? 25.35020 -21.66914 50.48613  1.000 49.53566  ? 596 ALA BA2 CB   1 
ATOM   192  H H    . ALA A 1 15  ? 24.69169 -19.71579 51.78108  1.000 57.87043  ? 596 ALA BA2 H    1 
ATOM   193  H HA   . ALA A 1 15  ? 23.32318 -21.39734 50.33827  1.000 58.50632  ? 596 ALA BA2 HA   1 
ATOM   194  H HB1  . ALA A 1 15  ? 25.34378 -22.52509 50.02984  1.000 58.54592  ? 596 ALA BA2 HB1  1 
ATOM   195  H HB2  . ALA A 1 15  ? 25.56928 -20.96188 49.85949  1.000 58.54592  ? 596 ALA BA2 HB2  1 
ATOM   196  H HB3  . ALA A 1 15  ? 25.99802 -21.68393 51.20794  1.000 58.54592  ? 596 ALA BA2 HB3  1 
ATOM   197  N N    . LEU A 1 16  ? 22.95637 -23.56341 51.47979  1.000 50.53089  ? 597 LEU BA2 N    1 
ATOM   198  C CA   . LEU A 1 16  ? 22.66821 -24.76170 52.24832  1.000 58.03195  ? 597 LEU BA2 CA   1 
ATOM   199  C C    . LEU A 1 16  ? 23.92461 -25.61431 52.38263  1.000 60.70865  ? 597 LEU BA2 C    1 
ATOM   200  O O    . LEU A 1 16  ? 24.79833 -25.61516 51.51042  1.000 59.72914  ? 597 LEU BA2 O    1 
ATOM   201  C CB   . LEU A 1 16  ? 21.55944 -25.57261 51.58310  1.000 56.38613  ? 597 LEU BA2 CB   1 
ATOM   202  C CG   . LEU A 1 16  ? 20.18871 -24.90143 51.50389  1.000 52.49468  ? 597 LEU BA2 CG   1 
ATOM   203  C CD1  . LEU A 1 16  ? 19.22168 -25.78205 50.72498  1.000 63.40873  ? 597 LEU BA2 CD1  1 
ATOM   204  C CD2  . LEU A 1 16  ? 19.64369 -24.59719 52.88567  1.000 58.59291  ? 597 LEU BA2 CD2  1 
ATOM   205  H H    . LEU A 1 16  ? 22.69342 -23.59726 50.66167  1.000 60.81645  ? 597 LEU BA2 H    1 
ATOM   206  H HA   . LEU A 1 16  ? 22.36575 -24.51502 53.13634  1.000 69.81771  ? 597 LEU BA2 HA   1 
ATOM   207  H HB2  . LEU A 1 16  ? 21.83433 -25.77087 50.67424  1.000 67.84273  ? 597 LEU BA2 HB2  1 
ATOM   208  H HB3  . LEU A 1 16  ? 21.44669 -26.39633 52.08277  1.000 67.84273  ? 597 LEU BA2 HB3  1 
ATOM   209  H HG   . LEU A 1 16  ? 20.28004 -24.05537 51.03835  1.000 63.17299  ? 597 LEU BA2 HG   1 
ATOM   210  H HD11 . LEU A 1 16  ? 18.35672 -25.34465 50.68715  1.000 76.26985  ? 597 LEU BA2 HD11 1 
ATOM   211  H HD12 . LEU A 1 16  ? 19.56601 -25.91230 49.82755  1.000 76.26985  ? 597 LEU BA2 HD12 1 
ATOM   212  H HD13 . LEU A 1 16  ? 19.14046 -26.63724 51.17547  1.000 76.26985  ? 597 LEU BA2 HD13 1 
ATOM   213  H HD21 . LEU A 1 16  ? 18.72932 -24.28425 52.80262  1.000 70.49086  ? 597 LEU BA2 HD21 1 
ATOM   214  H HD22 . LEU A 1 16  ? 19.66918 -25.40610 53.42036  1.000 70.49086  ? 597 LEU BA2 HD22 1 
ATOM   215  H HD23 . LEU A 1 16  ? 20.19201 -23.91110 53.29741  1.000 70.49086  ? 597 LEU BA2 HD23 1 
ATOM   216  N N    . SER A 1 17  ? 24.00899 -26.34178 53.49290  1.000 70.26678  ? 598 SER BA2 N    1 
ATOM   217  C CA   . SER A 1 17  ? 25.14663 -27.21807 53.74729  1.000 85.04848  ? 598 SER BA2 CA   1 
ATOM   218  C C    . SER A 1 17  ? 24.68405 -28.53039 54.37224  1.000 89.67071  ? 598 SER BA2 C    1 
ATOM   219  O O    . SER A 1 17  ? 24.11309 -29.38357 53.69217  1.000 91.63828  ? 598 SER BA2 O    1 
ATOM   220  C CB   . SER A 1 17  ? 26.16224 -26.52832 54.66068  1.000 98.15437  ? 598 SER BA2 CB   1 
ATOM   221  O OG   . SER A 1 17  ? 26.68134 -25.35924 54.04978  1.000 102.10726 ? 598 SER BA2 OG   1 
ATOM   222  H H    . SER A 1 17  ? 23.41725 -26.34509 54.11695  1.000 84.49951  ? 598 SER BA2 H    1 
ATOM   223  H HA   . SER A 1 17  ? 25.58968 -27.41925 52.90817  1.000 102.23754 ? 598 SER BA2 HA   1 
ATOM   224  H HB2  . SER A 1 17  ? 25.72415 -26.28253 55.49048  1.000 117.96462 ? 598 SER BA2 HB2  1 
ATOM   225  H HB3  . SER A 1 17  ? 26.89240 -27.14122 54.83991  1.000 117.96462 ? 598 SER BA2 HB3  1 
ATOM   226  H HG   . SER A 1 17  ? 27.24369 -24.99560 54.55686  1.000 122.70808 ? 598 SER BA2 HG   1 
ATOM   227  N N    . GLU B 2 1   ? -1.32576 -17.80138 44.66859  1.000 66.85319  ? 1   GLU H   N    1 
ATOM   228  C CA   . GLU B 2 1   ? -0.01640 -17.78871 43.95502  1.000 55.30834  ? 1   GLU H   CA   1 
ATOM   229  C C    . GLU B 2 1   ? 0.51965  -16.36440 43.86650  1.000 44.40065  ? 1   GLU H   C    1 
ATOM   230  O O    . GLU B 2 1   ? -0.23915 -15.40049 43.94025  1.000 46.09753  ? 1   GLU H   O    1 
ATOM   231  C CB   . GLU B 2 1   ? -0.15982 -18.38772 42.55532  1.000 60.46193  ? 1   GLU H   CB   1 
ATOM   232  C CG   . GLU B 2 1   ? -0.81229 -17.46076 41.54540  1.000 68.67587  ? 1   GLU H   CG   1 
ATOM   233  C CD   . GLU B 2 1   ? -1.09293 -18.14612 40.22041  1.000 77.48789  ? 1   GLU H   CD   1 
ATOM   234  O OE1  . GLU B 2 1   ? -1.41644 -19.35364 40.22922  1.000 94.36594  ? 1   GLU H   OE1  1 
ATOM   235  O OE2  . GLU B 2 1   ? -0.98477 -17.47881 39.17028  1.000 64.24402  ? 1   GLU H   OE2  1 
ATOM   236  H H1   . GLU B 2 1   ? -1.29946 -18.40057 45.32615  1.000 80.40320  ? 1   GLU H   H1   1 
ATOM   237  H H2   . GLU B 2 1   ? -1.48615 -16.99466 45.00856  1.000 80.40320  ? 1   GLU H   H2   1 
ATOM   238  H H3   . GLU B 2 1   ? -1.97308 -18.01648 44.09692  1.000 80.40320  ? 1   GLU H   H3   1 
ATOM   239  H HA   . GLU B 2 1   ? 0.62384  -18.33089 44.44188  1.000 66.54939  ? 1   GLU H   HA   1 
ATOM   240  H HB2  . GLU B 2 1   ? 0.72316  -18.61143 42.22184  1.000 72.73369  ? 1   GLU H   HB2  1 
ATOM   241  H HB3  . GLU B 2 1   ? -0.70455 -19.18811 42.61492  1.000 72.73369  ? 1   GLU H   HB3  1 
ATOM   242  H HG2  . GLU B 2 1   ? -1.65589 -17.14439 41.90477  1.000 82.59042  ? 1   GLU H   HG2  1 
ATOM   243  H HG3  . GLU B 2 1   ? -0.22138 -16.71032 41.37640  1.000 82.59042  ? 1   GLU H   HG3  1 
ATOM   244  N N    . VAL B 2 2   ? 1.82791  -16.23909 43.69333  1.000 37.07405  ? 2   VAL H   N    1 
ATOM   245  C CA   . VAL B 2 2   ? 2.46188  -14.93152 43.59613  1.000 36.15538  ? 2   VAL H   CA   1 
ATOM   246  C C    . VAL B 2 2   ? 2.23990  -14.35481 42.20395  1.000 41.42104  ? 2   VAL H   C    1 
ATOM   247  O O    . VAL B 2 2   ? 2.33491  -15.06357 41.19467  1.000 39.90953  ? 2   VAL H   O    1 
ATOM   248  C CB   . VAL B 2 2   ? 3.96125  -15.03730 43.91303  1.000 35.61263  ? 2   VAL H   CB   1 
ATOM   249  C CG1  . VAL B 2 2   ? 4.65602  -13.71404 43.62314  1.000 31.80274  ? 2   VAL H   CG1  1 
ATOM   250  C CG2  . VAL B 2 2   ? 4.16934  -15.45478 45.36901  1.000 37.42756  ? 2   VAL H   CG2  1 
ATOM   251  H H    . VAL B 2 2   ? 2.37445  -16.89993 43.62859  1.000 44.66823  ? 2   VAL H   H    1 
ATOM   252  H HA   . VAL B 2 2   ? 2.04888  -14.33739 44.24216  1.000 43.56583  ? 2   VAL H   HA   1 
ATOM   253  H HB   . VAL B 2 2   ? 4.35978  -15.71684 43.34709  1.000 42.91453  ? 2   VAL H   HB   1 
ATOM   254  H HG11 . VAL B 2 2   ? 5.51134  -13.69960 44.08044  1.000 38.34266  ? 2   VAL H   HG11 1 
ATOM   255  H HG12 . VAL B 2 2   ? 4.79114  -13.63130 42.66617  1.000 38.34266  ? 2   VAL H   HG12 1 
ATOM   256  H HG13 . VAL B 2 2   ? 4.09793  -12.98774 43.94242  1.000 38.34266  ? 2   VAL H   HG13 1 
ATOM   257  H HG21 . VAL B 2 2   ? 5.12094  -15.50542 45.55010  1.000 45.09245  ? 2   VAL H   HG21 1 
ATOM   258  H HG22 . VAL B 2 2   ? 3.75696  -14.79533 45.94865  1.000 45.09245  ? 2   VAL H   HG22 1 
ATOM   259  H HG23 . VAL B 2 2   ? 3.75907  -16.32227 45.51052  1.000 45.09245  ? 2   VAL H   HG23 1 
ATOM   260  N N    . GLN B 2 3   ? 1.94615  -13.05688 42.14796  1.000 36.40702  ? 3   GLN H   N    1 
ATOM   261  C CA   . GLN B 2 3   ? 1.81516  -12.34087 40.88737  1.000 32.64329  ? 3   GLN H   CA   1 
ATOM   262  C C    . GLN B 2 3   ? 2.46319  -10.97248 41.03521  1.000 34.54710  ? 3   GLN H   C    1 
ATOM   263  O O    . GLN B 2 3   ? 2.17102  -10.24493 41.98933  1.000 34.20011  ? 3   GLN H   O    1 
ATOM   264  C CB   . GLN B 2 3   ? 0.34385  -12.18899 40.47151  1.000 32.31942  ? 3   GLN H   CB   1 
ATOM   265  C CG   . GLN B 2 3   ? 0.16134  -11.47371 39.13557  1.000 32.52262  ? 3   GLN H   CG   1 
ATOM   266  C CD   . GLN B 2 3   ? -1.28862 -11.37200 38.70817  1.000 34.73713  ? 3   GLN H   CD   1 
ATOM   267  O OE1  . GLN B 2 3   ? -2.18390 -11.95850 39.32991  1.000 36.29341  ? 3   GLN H   OE1  1 
ATOM   268  N NE2  . GLN B 2 3   ? -1.53378 -10.62361 37.64672  1.000 34.44433  ? 3   GLN H   NE2  1 
ATOM   269  H H    . GLN B 2 3   ? 1.81642  -12.56334 42.84020  1.000 43.86780  ? 3   GLN H   H    1 
ATOM   270  H HA   . GLN B 2 3   ? 2.27430  -12.83054 40.18715  1.000 39.35132  ? 3   GLN H   HA   1 
ATOM   271  H HB2  . GLN B 2 3   ? -0.05197 -13.07109 40.39320  1.000 38.94627  ? 3   GLN H   HB2  1 
ATOM   272  H HB3  . GLN B 2 3   ? -0.12181 -11.67546 41.15000  1.000 38.94627  ? 3   GLN H   HB3  1 
ATOM   273  H HG2  . GLN B 2 3   ? 0.51432  -10.57328 39.20995  1.000 39.20652  ? 3   GLN H   HG2  1 
ATOM   274  H HG3  . GLN B 2 3   ? 0.64124  -11.96250 38.44879  1.000 39.20652  ? 3   GLN H   HG3  1 
ATOM   275  H HE21 . GLN B 2 3   ? -0.88697 -10.22802 37.24082  1.000 41.51257  ? 3   GLN H   HE21 1 
ATOM   276  H HE22 . GLN B 2 3   ? -2.34010 -10.53225 37.36195  1.000 41.51257  ? 3   GLN H   HE22 1 
ATOM   277  N N    . LEU B 2 4   ? 3.35095  -10.63744 40.10323  1.000 29.92447  ? 4   LEU H   N    1 
ATOM   278  C CA   . LEU B 2 4   ? 3.99186  -9.32405  40.02558  1.000 30.13448  ? 4   LEU H   CA   1 
ATOM   279  C C    . LEU B 2 4   ? 3.53634  -8.68909  38.71123  1.000 33.05979  ? 4   LEU H   C    1 
ATOM   280  O O    . LEU B 2 4   ? 4.06896  -9.00633  37.63978  1.000 32.34720  ? 4   LEU H   O    1 
ATOM   281  C CB   . LEU B 2 4   ? 5.50611  -9.44051  40.09272  1.000 30.59309  ? 4   LEU H   CB   1 
ATOM   282  C CG   . LEU B 2 4   ? 6.07959  -10.04729 41.37952  1.000 34.52086  ? 4   LEU H   CG   1 
ATOM   283  C CD1  . LEU B 2 4   ? 7.59024  -10.16533 41.28703  1.000 31.62610  ? 4   LEU H   CD1  1 
ATOM   284  C CD2  . LEU B 2 4   ? 5.67563  -9.21899  42.59331  1.000 34.09381  ? 4   LEU H   CD2  1 
ATOM   285  H H    . LEU B 2 4   ? 3.60848  -11.17289 39.48148  1.000 35.22202  ? 4   LEU H   H    1 
ATOM   286  H HA   . LEU B 2 4   ? 3.70436  -8.77064  40.76854  1.000 36.34075  ? 4   LEU H   HA   1 
ATOM   287  H HB2  . LEU B 2 4   ? 5.79895  -10.00005 39.35647  1.000 36.89108  ? 4   LEU H   HB2  1 
ATOM   288  H HB3  . LEU B 2 4   ? 5.88176  -8.55072  40.00299  1.000 36.89108  ? 4   LEU H   HB3  1 
ATOM   289  H HG   . LEU B 2 4   ? 5.71638  -10.93929 41.49489  1.000 41.60441  ? 4   LEU H   HG   1 
ATOM   290  H HD11 . LEU B 2 4   ? 7.92804  -10.54945 42.11119  1.000 38.13069  ? 4   LEU H   HD11 1 
ATOM   291  H HD12 . LEU B 2 4   ? 7.81696  -10.73817 40.53780  1.000 38.13069  ? 4   LEU H   HD12 1 
ATOM   292  H HD13 . LEU B 2 4   ? 7.96849  -9.28202  41.15438  1.000 38.13069  ? 4   LEU H   HD13 1 
ATOM   293  H HD21 . LEU B 2 4   ? 6.15050  -9.54811  43.37246  1.000 41.09195  ? 4   LEU H   HD21 1 
ATOM   294  H HD22 . LEU B 2 4   ? 5.90637  -8.29057  42.43305  1.000 41.09195  ? 4   LEU H   HD22 1 
ATOM   295  H HD23 . LEU B 2 4   ? 4.71888  -9.30338  42.72898  1.000 41.09195  ? 4   LEU H   HD23 1 
ATOM   296  N N    . GLN B 2 5   ? 2.55534  -7.79150  38.79121  1.000 35.51263  ? 5   GLN H   N    1 
ATOM   297  C CA   . GLN B 2 5   ? 1.88948  -7.24725  37.60979  1.000 31.62069  ? 5   GLN H   CA   1 
ATOM   298  C C    . GLN B 2 5   ? 2.39397  -5.83310  37.35180  1.000 32.51730  ? 5   GLN H   C    1 
ATOM   299  O O    . GLN B 2 5   ? 2.04706  -4.89932  38.07897  1.000 32.02828  ? 5   GLN H   O    1 
ATOM   300  C CB   . GLN B 2 5   ? 0.37386  -7.26046  37.80089  1.000 33.71816  ? 5   GLN H   CB   1 
ATOM   301  C CG   . GLN B 2 5   ? -0.39928 -6.94938  36.52764  1.000 34.34072  ? 5   GLN H   CG   1 
ATOM   302  C CD   . GLN B 2 5   ? -0.10608 -7.94352  35.42713  1.000 33.48672  ? 5   GLN H   CD   1 
ATOM   303  O OE1  . GLN B 2 5   ? 0.15963  -9.11633  35.68997  1.000 34.99028  ? 5   GLN H   OE1  1 
ATOM   304  N NE2  . GLN B 2 5   ? -0.14425 -7.47810  34.18332  1.000 37.32500  ? 5   GLN H   NE2  1 
ATOM   305  H H    . GLN B 2 5   ? 2.25298  -7.47716  39.53241  1.000 42.79452  ? 5   GLN H   H    1 
ATOM   306  H HA   . GLN B 2 5   ? 2.11721  -7.78994  36.83873  1.000 38.12420  ? 5   GLN H   HA   1 
ATOM   307  H HB2  . GLN B 2 5   ? 0.10433  -8.14125  38.10496  1.000 40.64116  ? 5   GLN H   HB2  1 
ATOM   308  H HB3  . GLN B 2 5   ? 0.13609  -6.59348  38.46384  1.000 40.64116  ? 5   GLN H   HB3  1 
ATOM   309  H HG2  . GLN B 2 5   ? -1.35017 -6.97902  36.71696  1.000 41.38823  ? 5   GLN H   HG2  1 
ATOM   310  H HG3  . GLN B 2 5   ? -0.15124 -6.06637  36.21194  1.000 41.38823  ? 5   GLN H   HG3  1 
ATOM   311  H HE21 . GLN B 2 5   ? -0.32862 -6.65052  34.03934  1.000 44.96938  ? 5   GLN H   HE21 1 
ATOM   312  H HE22 . GLN B 2 5   ? 0.01540  -8.00441  33.52217  1.000 44.96938  ? 5   GLN H   HE22 1 
ATOM   313  N N    . GLN B 2 6   ? 3.19769  -5.67469  36.30904  1.000 30.98811  ? 6   GLN H   N    1 
ATOM   314  C CA   . GLN B 2 6   ? 3.75439  -4.37720  35.95961  1.000 35.69575  ? 6   GLN H   CA   1 
ATOM   315  C C    . GLN B 2 6   ? 2.81388  -3.61380  35.03369  1.000 32.20004  ? 6   GLN H   C    1 
ATOM   316  O O    . GLN B 2 6   ? 1.93466  -4.18444  34.38630  1.000 35.30695  ? 6   GLN H   O    1 
ATOM   317  C CB   . GLN B 2 6   ? 5.11920  -4.53888  35.29385  1.000 33.20899  ? 6   GLN H   CB   1 
ATOM   318  C CG   . GLN B 2 6   ? 6.13065  -5.27624  36.15741  1.000 31.26684  ? 6   GLN H   CG   1 
ATOM   319  C CD   . GLN B 2 6   ? 7.51544  -5.35031  35.53796  1.000 31.31090  ? 6   GLN H   CD   1 
ATOM   320  O OE1  . GLN B 2 6   ? 8.21778  -6.34971  35.69092  1.000 32.44130  ? 6   GLN H   OE1  1 
ATOM   321  N NE2  . GLN B 2 6   ? 7.92227  -4.28828  34.85690  1.000 33.75474  ? 6   GLN H   NE2  1 
ATOM   322  H H    . GLN B 2 6   ? 3.43795  -6.31098  35.78272  1.000 37.36511  ? 6   GLN H   H    1 
ATOM   323  H HA   . GLN B 2 6   ? 3.86986  -3.85565  36.76927  1.000 43.01428  ? 6   GLN H   HA   1 
ATOM   324  H HB2  . GLN B 2 6   ? 5.00858  -5.04078  34.47119  1.000 40.03017  ? 6   GLN H   HB2  1 
ATOM   325  H HB3  . GLN B 2 6   ? 5.47896  -3.65918  35.09995  1.000 40.03017  ? 6   GLN H   HB3  1 
ATOM   326  H HG2  . GLN B 2 6   ? 6.21017  -4.81701  37.00810  1.000 37.69958  ? 6   GLN H   HG2  1 
ATOM   327  H HG3  . GLN B 2 6   ? 5.81953  -6.18413  36.29831  1.000 37.69958  ? 6   GLN H   HG3  1 
ATOM   328  H HE21 . GLN B 2 6   ? 7.40900  -3.60219  34.78322  1.000 40.68506  ? 6   GLN H   HE21 1 
ATOM   329  H HE22 . GLN B 2 6   ? 8.69949  -4.28537  34.48875  1.000 40.68506  ? 6   GLN H   HE22 1 
ATOM   330  N N    . SER B 2 7   ? 3.01762  -2.29951  34.97837  1.000 35.66291  ? 7   SER H   N    1 
ATOM   331  C CA   . SER B 2 7   ? 2.24705  -1.45566  34.07741  1.000 36.73454  ? 7   SER H   CA   1 
ATOM   332  C C    . SER B 2 7   ? 2.67247  -1.70117  32.62997  1.000 38.19391  ? 7   SER H   C    1 
ATOM   333  O O    . SER B 2 7   ? 3.68592  -2.34707  32.34659  1.000 32.72008  ? 7   SER H   O    1 
ATOM   334  C CB   . SER B 2 7   ? 2.41632  0.01748   34.45121  1.000 38.29245  ? 7   SER H   CB   1 
ATOM   335  O OG   . SER B 2 7   ? 3.76993  0.32588   34.71628  1.000 37.67988  ? 7   SER H   OG   1 
ATOM   336  H H    . SER B 2 7   ? 3.59590  -1.87477  35.45249  1.000 42.97487  ? 7   SER H   H    1 
ATOM   337  H HA   . SER B 2 7   ? 1.30504  -1.67401  34.15378  1.000 44.26082  ? 7   SER H   HA   1 
ATOM   338  H HB2  . SER B 2 7   ? 2.10764  0.56636   33.71341  1.000 46.13031  ? 7   SER H   HB2  1 
ATOM   339  H HB3  . SER B 2 7   ? 1.89058  0.20264   35.24508  1.000 46.13031  ? 7   SER H   HB3  1 
ATOM   340  H HG   . SER B 2 7   ? 4.23932  0.16488   34.03852  1.000 45.39523  ? 7   SER H   HG   1 
ATOM   341  N N    . GLY B 2 8   ? 1.87691  -1.16334  31.70448  1.000 36.61916  ? 8   GLY H   N    1 
ATOM   342  C CA   . GLY B 2 8   ? 2.00485  -1.49619  30.30738  1.000 39.72716  ? 8   GLY H   CA   1 
ATOM   343  C C    . GLY B 2 8   ? 3.09105  -0.70641  29.60479  1.000 39.90755  ? 8   GLY H   C    1 
ATOM   344  O O    . GLY B 2 8   ? 3.76214  0.16175   30.17874  1.000 37.96055  ? 8   GLY H   O    1 
ATOM   345  H H    . GLY B 2 8   ? 1.25131  -0.59766  31.87250  1.000 44.12237  ? 8   GLY H   H    1 
ATOM   346  H HA2  . GLY B 2 8   ? 2.21396  -2.43959  30.22276  1.000 47.85196  ? 8   GLY H   HA2  1 
ATOM   347  H HA3  . GLY B 2 8   ? 1.16324  -1.31784  29.85930  1.000 47.85196  ? 8   GLY H   HA3  1 
ATOM   348  N N    . PRO B 2 9   ? 3.26800  -1.00871  28.31778  1.000 38.17747  ? 9   PRO H   N    1 
ATOM   349  C CA   . PRO B 2 9   ? 4.31267  -0.33171  27.53421  1.000 41.17536  ? 9   PRO H   CA   1 
ATOM   350  C C    . PRO B 2 9   ? 4.04541  1.15992   27.42097  1.000 40.11629  ? 9   PRO H   C    1 
ATOM   351  O O    . PRO B 2 9   ? 2.89920  1.61227   27.45580  1.000 42.84288  ? 9   PRO H   O    1 
ATOM   352  C CB   . PRO B 2 9   ? 4.23483  -1.01546  26.16229  1.000 43.41781  ? 9   PRO H   CB   1 
ATOM   353  C CG   . PRO B 2 9   ? 3.45063  -2.28061  26.38215  1.000 49.62706  ? 9   PRO H   CG   1 
ATOM   354  C CD   . PRO B 2 9   ? 2.50908  -1.98629  27.51490  1.000 41.70677  ? 9   PRO H   CD   1 
ATOM   355  H HA   . PRO B 2 9   ? 5.18635  -0.48095  27.92830  1.000 49.58980  ? 9   PRO H   HA   1 
ATOM   356  H HB2  . PRO B 2 9   ? 3.78136  -0.43405  25.53204  1.000 52.28075  ? 9   PRO H   HB2  1 
ATOM   357  H HB3  . PRO B 2 9   ? 5.12940  -1.21527  25.84491  1.000 52.28075  ? 9   PRO H   HB3  1 
ATOM   358  H HG2  . PRO B 2 9   ? 2.95947  -2.50556  25.57651  1.000 59.73184  ? 9   PRO H   HG2  1 
ATOM   359  H HG3  . PRO B 2 9   ? 4.05394  -3.00339  26.61559  1.000 59.73184  ? 9   PRO H   HG3  1 
ATOM   360  H HD2  . PRO B 2 9   ? 1.68139  -1.60032  27.18802  1.000 50.22750  ? 9   PRO H   HD2  1 
ATOM   361  H HD3  . PRO B 2 9   ? 2.32144  -2.78748  28.02849  1.000 50.22750  ? 9   PRO H   HD3  1 
ATOM   362  N N    . VAL B 2 10  ? 5.12290  1.92441   27.26993  1.000 40.77168  ? 10  VAL H   N    1 
ATOM   363  C CA   . VAL B 2 10  ? 5.05274  3.38031   27.26595  1.000 42.49341  ? 10  VAL H   CA   1 
ATOM   364  C C    . VAL B 2 10  ? 6.03611  3.93349   26.24461  1.000 49.13671  ? 10  VAL H   C    1 
ATOM   365  O O    . VAL B 2 10  ? 7.17422  3.46286   26.13906  1.000 42.37341  ? 10  VAL H   O    1 
ATOM   366  C CB   . VAL B 2 10  ? 5.34737  3.95617   28.66968  1.000 53.19796  ? 10  VAL H   CB   1 
ATOM   367  C CG1  . VAL B 2 10  ? 5.52946  5.46314   28.60298  1.000 53.09550  ? 10  VAL H   CG1  1 
ATOM   368  C CG2  . VAL B 2 10  ? 4.23028  3.59015   29.63696  1.000 50.15237  ? 10  VAL H   CG2  1 
ATOM   369  H H    . VAL B 2 10  ? 5.91918  1.61650   27.16632  1.000 49.10539  ? 10  VAL H   H    1 
ATOM   370  H HA   . VAL B 2 10  ? 4.16185  3.64996   26.99298  1.000 51.17146  ? 10  VAL H   HA   1 
ATOM   371  H HB   . VAL B 2 10  ? 6.17353  3.57046   29.00072  1.000 64.01693  ? 10  VAL H   HB   1 
ATOM   372  H HG11 . VAL B 2 10  ? 5.41559  5.83464   29.49175  1.000 63.89397  ? 10  VAL H   HG11 1 
ATOM   373  H HG12 . VAL B 2 10  ? 6.42069  5.65931   28.27415  1.000 63.89397  ? 10  VAL H   HG12 1 
ATOM   374  H HG13 . VAL B 2 10  ? 4.86562  5.83513   28.00144  1.000 63.89397  ? 10  VAL H   HG13 1 
ATOM   375  H HG21 . VAL B 2 10  ? 4.39844  4.01917   30.49052  1.000 60.36221  ? 10  VAL H   HG21 1 
ATOM   376  H HG22 . VAL B 2 10  ? 3.38479  3.89671   29.27354  1.000 60.36221  ? 10  VAL H   HG22 1 
ATOM   377  H HG23 . VAL B 2 10  ? 4.21241  2.62678   29.74879  1.000 60.36221  ? 10  VAL H   HG23 1 
ATOM   378  N N    . LEU B 2 11  ? 5.58534  4.93424   25.48759  1.000 49.81331  ? 11  LEU H   N    1 
ATOM   379  C CA   . LEU B 2 11  ? 6.42327  5.70088   24.57521  1.000 45.71228  ? 11  LEU H   CA   1 
ATOM   380  C C    . LEU B 2 11  ? 6.45859  7.14345   25.05741  1.000 49.88866  ? 11  LEU H   C    1 
ATOM   381  O O    . LEU B 2 11  ? 5.40600  7.74798   25.28838  1.000 53.51426  ? 11  LEU H   O    1 
ATOM   382  C CB   . LEU B 2 11  ? 5.89106  5.63391   23.14174  1.000 49.68957  ? 11  LEU H   CB   1 
ATOM   383  C CG   . LEU B 2 11  ? 6.48695  6.61826   22.13278  1.000 47.63159  ? 11  LEU H   CG   1 
ATOM   384  C CD1  . LEU B 2 11  ? 7.95742  6.32225   21.87514  1.000 44.05603  ? 11  LEU H   CD1  1 
ATOM   385  C CD2  . LEU B 2 11  ? 5.69497  6.59302   20.82474  1.000 52.33601  ? 11  LEU H   CD2  1 
ATOM   386  H H    . LEU B 2 11  ? 4.76580  5.19492   25.48765  1.000 59.95535  ? 11  LEU H   H    1 
ATOM   387  H HA   . LEU B 2 11  ? 7.32537  5.34436   24.57416  1.000 55.03411  ? 11  LEU H   HA   1 
ATOM   388  H HB2  . LEU B 2 11  ? 6.06183  4.74180   22.80133  1.000 59.80686  ? 11  LEU H   HB2  1 
ATOM   389  H HB3  . LEU B 2 11  ? 4.93598  5.80108   23.16985  1.000 59.80686  ? 11  LEU H   HB3  1 
ATOM   390  H HG   . LEU B 2 11  ? 6.42985  7.51211   22.50515  1.000 57.33728  ? 11  LEU H   HG   1 
ATOM   391  H HD11 . LEU B 2 11  ? 8.30091  6.96344   21.23343  1.000 53.04660  ? 11  LEU H   HD11 1 
ATOM   392  H HD12 . LEU B 2 11  ? 8.44545  6.39612   22.71017  1.000 53.04660  ? 11  LEU H   HD12 1 
ATOM   393  H HD13 . LEU B 2 11  ? 8.04128  5.42294   21.52145  1.000 53.04660  ? 11  LEU H   HD13 1 
ATOM   394  H HD21 . LEU B 2 11  ? 6.09317  7.22142   20.20229  1.000 62.98259  ? 11  LEU H   HD21 1 
ATOM   395  H HD22 . LEU B 2 11  ? 5.72491  5.69689   20.45468  1.000 62.98259  ? 11  LEU H   HD22 1 
ATOM   396  H HD23 . LEU B 2 11  ? 4.77619  6.84512   21.00695  1.000 62.98259  ? 11  LEU H   HD23 1 
ATOM   397  N N    . VAL B 2 12  ? 7.66358  7.69271   25.20908  1.000 48.62892  ? 12  VAL H   N    1 
ATOM   398  C CA   . VAL B 2 12  ? 7.85148  9.06720   25.65651  1.000 53.42454  ? 12  VAL H   CA   1 
ATOM   399  C C    . VAL B 2 12  ? 8.95813  9.70762   24.82811  1.000 54.52739  ? 12  VAL H   C    1 
ATOM   400  O O    . VAL B 2 12  ? 9.70853  9.03493   24.11854  1.000 50.28851  ? 12  VAL H   O    1 
ATOM   401  C CB   . VAL B 2 12  ? 8.18842  9.15701   27.16029  1.000 54.63567  ? 12  VAL H   CB   1 
ATOM   402  C CG1  . VAL B 2 12  ? 6.98377  8.75349   27.99834  1.000 57.53595  ? 12  VAL H   CG1  1 
ATOM   403  C CG2  . VAL B 2 12  ? 9.39403  8.28831   27.49515  1.000 50.61300  ? 12  VAL H   CG2  1 
ATOM   404  H H    . VAL B 2 12  ? 8.40093  7.27778   25.05494  1.000 58.53408  ? 12  VAL H   H    1 
ATOM   405  H HA   . VAL B 2 12  ? 7.03166  9.56114   25.49898  1.000 64.28882  ? 12  VAL H   HA   1 
ATOM   406  H HB   . VAL B 2 12  ? 8.41420  10.07530  27.37633  1.000 65.74218  ? 12  VAL H   HB   1 
ATOM   407  H HG11 . VAL B 2 12  ? 7.22646  8.78706   28.93688  1.000 69.22251  ? 12  VAL H   HG11 1 
ATOM   408  H HG12 . VAL B 2 12  ? 6.25597  9.37020   27.82262  1.000 69.22251  ? 12  VAL H   HG12 1 
ATOM   409  H HG13 . VAL B 2 12  ? 6.71899  7.85203   27.75719  1.000 69.22251  ? 12  VAL H   HG13 1 
ATOM   410  H HG21 . VAL B 2 12  ? 9.54248  8.31000   28.45348  1.000 60.91498  ? 12  VAL H   HG21 1 
ATOM   411  H HG22 . VAL B 2 12  ? 9.21730  7.37871   27.20830  1.000 60.91498  ? 12  VAL H   HG22 1 
ATOM   412  H HG23 . VAL B 2 12  ? 10.17217 8.63594   27.03195  1.000 60.91498  ? 12  VAL H   HG23 1 
ATOM   413  N N    . LYS B 2 13  ? 9.04530  11.02608  24.92294  1.000 58.57592  ? 13  LYS H   N    1 
ATOM   414  C CA   . LYS B 2 13  ? 10.05440 11.80498  24.22517  1.000 59.45784  ? 13  LYS H   CA   1 
ATOM   415  C C    . LYS B 2 13  ? 11.24051 12.06669  25.13807  1.000 59.30993  ? 13  LYS H   C    1 
ATOM   416  O O    . LYS B 2 13  ? 11.11289 12.03683  26.36610  1.000 60.69474  ? 13  LYS H   O    1 
ATOM   417  C CB   . LYS B 2 13  ? 9.45972  13.13220  23.74591  1.000 66.33124  ? 13  LYS H   CB   1 
ATOM   418  C CG   . LYS B 2 13  ? 8.27787  12.97263  22.79441  1.000 72.50917  ? 13  LYS H   CG   1 
ATOM   419  C CD   . LYS B 2 13  ? 7.60022  14.30730  22.51274  1.000 78.47096  ? 13  LYS H   CD   1 
ATOM   420  C CE   . LYS B 2 13  ? 6.40135  14.16160  21.57566  1.000 78.16821  ? 13  LYS H   CE   1 
ATOM   421  N NZ   . LYS B 2 13  ? 6.13221  12.75442  21.16189  1.000 86.03414  ? 13  LYS H   NZ   1 
ATOM   422  H H    . LYS B 2 13  ? 8.51467  11.50600  25.40014  1.000 70.47048  ? 13  LYS H   H    1 
ATOM   423  H HA   . LYS B 2 13  ? 10.36842 11.31997  23.44603  1.000 71.52878  ? 13  LYS H   HA   1 
ATOM   424  H HB2  . LYS B 2 13  ? 9.15198  13.63217  24.51806  1.000 79.77687  ? 13  LYS H   HB2  1 
ATOM   425  H HB3  . LYS B 2 13  ? 10.14859 13.63173  23.28025  1.000 79.77687  ? 13  LYS H   HB3  1 
ATOM   426  H HG2  . LYS B 2 13  ? 8.59093  12.60655  21.95246  1.000 87.19038  ? 13  LYS H   HG2  1 
ATOM   427  H HG3  . LYS B 2 13  ? 7.62371  12.37712  23.19232  1.000 87.19038  ? 13  LYS H   HG3  1 
ATOM   428  H HD2  . LYS B 2 13  ? 7.28578  14.68729  23.34799  1.000 94.34453  ? 13  LYS H   HD2  1 
ATOM   429  H HD3  . LYS B 2 13  ? 8.23845  14.90658  22.09509  1.000 94.34453  ? 13  LYS H   HD3  1 
ATOM   430  H HE2  . LYS B 2 13  ? 5.60954  14.49385  22.02681  1.000 93.98123  ? 13  LYS H   HE2  1 
ATOM   431  H HE3  . LYS B 2 13  ? 6.56743  14.67947  20.77246  1.000 93.98123  ? 13  LYS H   HE3  1 
ATOM   432  H HZ1  . LYS B 2 13  ? 5.42556  12.72586  20.62159  1.000 103.42034 ? 13  LYS H   HZ1  1 
ATOM   433  H HZ2  . LYS B 2 13  ? 6.83781  12.42319  20.73233  1.000 103.42034 ? 13  LYS H   HZ2  1 
ATOM   434  H HZ3  . LYS B 2 13  ? 5.96845  12.25248  21.87837  1.000 103.42034 ? 13  LYS H   HZ3  1 
ATOM   435  N N    . PRO B 2 14  ? 12.42174 12.31648  24.57275  1.000 58.21661  ? 14  PRO H   N    1 
ATOM   436  C CA   . PRO B 2 14  ? 13.59633 12.56454  25.41780  1.000 57.60431  ? 14  PRO H   CA   1 
ATOM   437  C C    . PRO B 2 14  ? 13.37243 13.74017  26.35559  1.000 64.14373  ? 14  PRO H   C    1 
ATOM   438  O O    . PRO B 2 14  ? 12.69948 14.71653  26.01777  1.000 64.24434  ? 14  PRO H   O    1 
ATOM   439  C CB   . PRO B 2 14  ? 14.71217 12.85895  24.40772  1.000 60.88928  ? 14  PRO H   CB   1 
ATOM   440  C CG   . PRO B 2 14  ? 14.25792 12.21227  23.13669  1.000 62.61153  ? 14  PRO H   CG   1 
ATOM   441  C CD   . PRO B 2 14  ? 12.75692 12.32889  23.13650  1.000 62.14836  ? 14  PRO H   CD   1 
ATOM   442  H HA   . PRO B 2 14  ? 13.82019 11.77358  25.93273  1.000 69.30455  ? 14  PRO H   HA   1 
ATOM   443  H HB2  . PRO B 2 14  ? 14.81151 13.81716  24.29429  1.000 73.24651  ? 14  PRO H   HB2  1 
ATOM   444  H HB3  . PRO B 2 14  ? 15.54723 12.47294  24.71526  1.000 73.24651  ? 14  PRO H   HB3  1 
ATOM   445  H HG2  . PRO B 2 14  ? 14.63968 12.67861  22.37663  1.000 75.31321  ? 14  PRO H   HG2  1 
ATOM   446  H HG3  . PRO B 2 14  ? 14.53105 11.28158  23.12623  1.000 75.31321  ? 14  PRO H   HG3  1 
ATOM   447  H HD2  . PRO B 2 14  ? 12.47428 13.15919  22.72224  1.000 74.75741  ? 14  PRO H   HD2  1 
ATOM   448  H HD3  . PRO B 2 14  ? 12.35124 11.57537  22.67984  1.000 74.75741  ? 14  PRO H   HD3  1 
ATOM   449  N N    . GLY B 2 15  ? 13.94824 13.63166  27.55178  1.000 55.15001  ? 15  GLY H   N    1 
ATOM   450  C CA   . GLY B 2 15  ? 13.85417 14.67165  28.55158  1.000 60.74297  ? 15  GLY H   CA   1 
ATOM   451  C C    . GLY B 2 15  ? 12.68646 14.54589  29.50221  1.000 57.40628  ? 15  GLY H   C    1 
ATOM   452  O O    . GLY B 2 15  ? 12.66878 15.23588  30.52932  1.000 63.20884  ? 15  GLY H   O    1 
ATOM   453  H H    . GLY B 2 15  ? 14.40589 12.94906  27.80522  1.000 66.35939  ? 15  GLY H   H    1 
ATOM   454  H HA2  . GLY B 2 15  ? 14.66685 14.66602  29.08113  1.000 73.07093  ? 15  GLY H   HA2  1 
ATOM   455  H HA3  . GLY B 2 15  ? 13.77650 15.52734  28.10140  1.000 73.07093  ? 15  GLY H   HA3  1 
ATOM   456  N N    . ALA B 2 16  ? 11.71356 13.69115  29.19999  1.000 59.04775  ? 16  ALA H   N    1 
ATOM   457  C CA   . ALA B 2 16  ? 10.55480 13.51709  30.06254  1.000 58.99298  ? 16  ALA H   CA   1 
ATOM   458  C C    . ALA B 2 16  ? 10.88164 12.50937  31.16598  1.000 59.92291  ? 16  ALA H   C    1 
ATOM   459  O O    . ALA B 2 16  ? 12.02347 12.06900  31.32681  1.000 54.88071  ? 16  ALA H   O    1 
ATOM   460  C CB   . ALA B 2 16  ? 9.34394  13.08133  29.24343  1.000 58.16945  ? 16  ALA H   CB   1 
ATOM   461  H H    . ALA B 2 16  ? 11.70323 13.19796  28.49553  1.000 71.03668  ? 16  ALA H   H    1 
ATOM   462  H HA   . ALA B 2 16  ? 10.35821 14.37367  30.47305  1.000 70.97096  ? 16  ALA H   HA   1 
ATOM   463  H HB1  . ALA B 2 16  ? 8.57836  12.99528  29.83281  1.000 69.98271  ? 16  ALA H   HB1  1 
ATOM   464  H HB2  . ALA B 2 16  ? 9.16491  13.75021  28.56413  1.000 69.98271  ? 16  ALA H   HB2  1 
ATOM   465  H HB3  . ALA B 2 16  ? 9.53655  12.22787  28.82462  1.000 69.98271  ? 16  ALA H   HB3  1 
ATOM   466  N N    . SER B 2 17  ? 9.86634  12.13329  31.94075  1.000 61.63827  ? 17  SER H   N    1 
ATOM   467  C CA   . SER B 2 17  ? 10.01080 11.16143  33.01321  1.000 60.06370  ? 17  SER H   CA   1 
ATOM   468  C C    . SER B 2 17  ? 8.84282  10.18966  32.94694  1.000 56.37078  ? 17  SER H   C    1 
ATOM   469  O O    . SER B 2 17  ? 7.77888  10.50264  32.40759  1.000 59.03305  ? 17  SER H   O    1 
ATOM   470  C CB   . SER B 2 17  ? 10.06694 11.84374  34.38422  1.000 63.11830  ? 17  SER H   CB   1 
ATOM   471  O OG   . SER B 2 17  ? 11.09403 12.82052  34.41979  1.000 72.34945  ? 17  SER H   OG   1 
ATOM   472  H H    . SER B 2 17  ? 9.06545  12.43616  31.86040  1.000 74.14530  ? 17  SER H   H    1 
ATOM   473  H HA   . SER B 2 17  ? 10.83223 10.65874  32.89720  1.000 72.25582  ? 17  SER H   HA   1 
ATOM   474  H HB2  . SER B 2 17  ? 9.21533  12.27453  34.55766  1.000 75.92133  ? 17  SER H   HB2  1 
ATOM   475  H HB3  . SER B 2 17  ? 10.24435 11.17409  35.06318  1.000 75.92133  ? 17  SER H   HB3  1 
ATOM   476  H HG   . SER B 2 17  ? 11.12247 13.18001  35.17844  1.000 86.99872  ? 17  SER H   HG   1 
ATOM   477  N N    . VAL B 2 18  ? 9.05408  8.99717   33.50025  1.000 51.86754  ? 18  VAL H   N    1 
ATOM   478  C CA   . VAL B 2 18  ? 8.04958  7.94291   33.47616  1.000 49.48707  ? 18  VAL H   CA   1 
ATOM   479  C C    . VAL B 2 18  ? 8.04441  7.23520   34.82331  1.000 47.03566  ? 18  VAL H   C    1 
ATOM   480  O O    . VAL B 2 18  ? 9.08064  7.10176   35.48215  1.000 44.43841  ? 18  VAL H   O    1 
ATOM   481  C CB   . VAL B 2 18  ? 8.30036  6.92863   32.33629  1.000 48.03377  ? 18  VAL H   CB   1 
ATOM   482  C CG1  . VAL B 2 18  ? 9.58029  6.14714   32.58898  1.000 41.75962  ? 18  VAL H   CG1  1 
ATOM   483  C CG2  . VAL B 2 18  ? 7.11479  5.98678   32.19225  1.000 49.13776  ? 18  VAL H   CG2  1 
ATOM   484  H H    . VAL B 2 18  ? 9.78204  8.77433   33.90027  1.000 62.42042  ? 18  VAL H   H    1 
ATOM   485  H HA   . VAL B 2 18  ? 7.17754  8.34521   33.33974  1.000 59.56386  ? 18  VAL H   HA   1 
ATOM   486  H HB   . VAL B 2 18  ? 8.40403  7.41309   31.50235  1.000 57.81989  ? 18  VAL H   HB   1 
ATOM   487  H HG11 . VAL B 2 18  ? 9.83653  5.68858   31.77353  1.000 50.29092  ? 18  VAL H   HG11 1 
ATOM   488  H HG12 . VAL B 2 18  ? 10.27974 6.76423   32.85521  1.000 50.29092  ? 18  VAL H   HG12 1 
ATOM   489  H HG13 . VAL B 2 18  ? 9.42198  5.50178   33.29562  1.000 50.29092  ? 18  VAL H   HG13 1 
ATOM   490  H HG21 . VAL B 2 18  ? 7.23898  5.44168   31.39957  1.000 59.14469  ? 18  VAL H   HG21 1 
ATOM   491  H HG22 . VAL B 2 18  ? 7.06384  5.42071   32.97830  1.000 59.14469  ? 18  VAL H   HG22 1 
ATOM   492  H HG23 . VAL B 2 18  ? 6.30306  6.51128   32.10917  1.000 59.14469  ? 18  VAL H   HG23 1 
ATOM   493  N N    . LYS B 2 19  ? 6.86232  6.77459   35.22700  1.000 45.43515  ? 19  LYS H   N    1 
ATOM   494  C CA   . LYS B 2 19  ? 6.67859  6.04316   36.47919  1.000 44.80470  ? 19  LYS H   CA   1 
ATOM   495  C C    . LYS B 2 19  ? 6.11342  4.66978   36.13951  1.000 42.20544  ? 19  LYS H   C    1 
ATOM   496  O O    . LYS B 2 19  ? 4.99240  4.56113   35.63095  1.000 44.41901  ? 19  LYS H   O    1 
ATOM   497  C CB   . LYS B 2 19  ? 5.75700  6.80269   37.42346  1.000 51.50999  ? 19  LYS H   CB   1 
ATOM   498  C CG   . LYS B 2 19  ? 5.92636  6.43235   38.89064  1.000 50.03352  ? 19  LYS H   CG   1 
ATOM   499  C CD   . LYS B 2 19  ? 5.17049  7.40051   39.78877  1.000 56.08401  ? 19  LYS H   CD   1 
ATOM   500  C CE   . LYS B 2 19  ? 5.52591  7.19582   41.25008  1.000 60.70490  ? 19  LYS H   CE   1 
ATOM   501  N NZ   . LYS B 2 19  ? 4.90595  8.23178   42.12357  1.000 75.15959  ? 19  LYS H   NZ   1 
ATOM   502  H H    . LYS B 2 19  ? 6.13390  6.87604   34.78123  1.000 54.70155  ? 19  LYS H   H    1 
ATOM   503  H HA   . LYS B 2 19  ? 7.53396  5.92545   36.92122  1.000 53.94502  ? 19  LYS H   HA   1 
ATOM   504  H HB2  . LYS B 2 19  ? 5.93751  7.75177   37.33655  1.000 61.99136  ? 19  LYS H   HB2  1 
ATOM   505  H HB3  . LYS B 2 19  ? 4.83767  6.61588   37.17679  1.000 61.99136  ? 19  LYS H   HB3  1 
ATOM   506  H HG2  . LYS B 2 19  ? 5.57860  5.53935   39.04071  1.000 60.21960  ? 19  LYS H   HG2  1 
ATOM   507  H HG3  . LYS B 2 19  ? 6.86679  6.46603   39.12592  1.000 60.21960  ? 19  LYS H   HG3  1 
ATOM   508  H HD2  . LYS B 2 19  ? 5.39884  8.31093   39.54403  1.000 67.48019  ? 19  LYS H   HD2  1 
ATOM   509  H HD3  . LYS B 2 19  ? 4.21673  7.25812   39.68407  1.000 67.48019  ? 19  LYS H   HD3  1 
ATOM   510  H HE2  . LYS B 2 19  ? 5.20692  6.32611   41.53774  1.000 73.02525  ? 19  LYS H   HE2  1 
ATOM   511  H HE3  . LYS B 2 19  ? 6.48885  7.24736   41.35499  1.000 73.02525  ? 19  LYS H   HE3  1 
ATOM   512  H HZ1  . LYS B 2 19  ? 5.12999  8.08768   42.97277  1.000 90.37089  ? 19  LYS H   HZ1  1 
ATOM   513  H HZ2  . LYS B 2 19  ? 5.18840  9.04095   41.88365  1.000 90.37089  ? 19  LYS H   HZ2  1 
ATOM   514  H HZ3  . LYS B 2 19  ? 4.01955  8.20155   42.04958  1.000 90.37089  ? 19  LYS H   HZ3  1 
ATOM   515  N N    . ILE B 2 20  ? 6.89047  3.62962   36.41489  1.000 40.15991  ? 20  ILE H   N    1 
ATOM   516  C CA   . ILE B 2 20  ? 6.50502  2.24599   36.16118  1.000 37.47397  ? 20  ILE H   CA   1 
ATOM   517  C C    . ILE B 2 20  ? 6.05692  1.62230   37.47634  1.000 38.51498  ? 20  ILE H   C    1 
ATOM   518  O O    . ILE B 2 20  ? 6.67230  1.85201   38.52151  1.000 37.86455  ? 20  ILE H   O    1 
ATOM   519  C CB   . ILE B 2 20  ? 7.67622  1.45775   35.54198  1.000 35.85030  ? 20  ILE H   CB   1 
ATOM   520  C CG1  . ILE B 2 20  ? 8.06791  2.07331   34.19526  1.000 41.67288  ? 20  ILE H   CG1  1 
ATOM   521  C CG2  . ILE B 2 20  ? 7.30829  -0.01112  35.38662  1.000 41.14189  ? 20  ILE H   CG2  1 
ATOM   522  C CD1  . ILE B 2 20  ? 9.35261  1.51594   33.61647  1.000 41.33703  ? 20  ILE H   CD1  1 
ATOM   523  H H    . ILE B 2 20  ? 7.67409  3.70205   36.76173  1.000 48.37126  ? 20  ILE H   H    1 
ATOM   524  H HA   . ILE B 2 20  ? 5.76008  2.22211   35.54037  1.000 45.14814  ? 20  ILE H   HA   1 
ATOM   525  H HB   . ILE B 2 20  ? 8.43966  1.51331   36.13776  1.000 43.19973  ? 20  ILE H   HB   1 
ATOM   526  H HG12 . ILE B 2 20  ? 7.35782  1.90307   33.55675  1.000 50.18683  ? 20  ILE H   HG12 1 
ATOM   527  H HG13 . ILE B 2 20  ? 8.18668  3.02886   34.31240  1.000 50.18683  ? 20  ILE H   HG13 1 
ATOM   528  H HG21 . ILE B 2 20  ? 7.99795  -0.45650  34.87000  1.000 49.54964  ? 20  ILE H   HG21 1 
ATOM   529  H HG22 . ILE B 2 20  ? 7.24133  -0.41464  36.26616  1.000 49.54964  ? 20  ILE H   HG22 1 
ATOM   530  H HG23 . ILE B 2 20  ? 6.45659  -0.07644  34.92702  1.000 49.54964  ? 20  ILE H   HG23 1 
ATOM   531  H HD11 . ILE B 2 20  ? 9.63438  2.07568   32.87607  1.000 49.78380  ? 20  ILE H   HD11 1 
ATOM   532  H HD12 . ILE B 2 20  ? 10.03436 1.51226   34.30648  1.000 49.78380  ? 20  ILE H   HD12 1 
ATOM   533  H HD13 . ILE B 2 20  ? 9.19233  0.61140   33.30500  1.000 49.78380  ? 20  ILE H   HD13 1 
ATOM   534  N N    . SER B 2 21  ? 4.98718  0.83383   37.42720  1.000 37.97391  ? 21  SER H   N    1 
ATOM   535  C CA   . SER B 2 21  ? 4.41046  0.22515   38.61539  1.000 39.61384  ? 21  SER H   CA   1 
ATOM   536  C C    . SER B 2 21  ? 4.58484  -1.28939  38.58210  1.000 41.23756  ? 21  SER H   C    1 
ATOM   537  O O    . SER B 2 21  ? 4.78630  -1.89634  37.52645  1.000 35.69902  ? 21  SER H   O    1 
ATOM   538  C CB   . SER B 2 21  ? 2.92423  0.57872   38.74578  1.000 41.16462  ? 21  SER H   CB   1 
ATOM   539  O OG   . SER B 2 21  ? 2.14497  -0.09099  37.77403  1.000 40.33185  ? 21  SER H   OG   1 
ATOM   540  H H    . SER B 2 21  ? 4.57174  0.63449   36.70107  1.000 45.74807  ? 21  SER H   H    1 
ATOM   541  H HA   . SER B 2 21  ? 4.87315  0.56066   39.39914  1.000 47.71598  ? 21  SER H   HA   1 
ATOM   542  H HB2  . SER B 2 21  ? 2.61654  0.31795   39.62795  1.000 49.57692  ? 21  SER H   HB2  1 
ATOM   543  H HB3  . SER B 2 21  ? 2.81839  1.53557   38.62692  1.000 49.57692  ? 21  SER H   HB3  1 
ATOM   544  H HG   . SER B 2 21  ? 2.14111  -0.91674  37.92810  1.000 48.57760  ? 21  SER H   HG   1 
ATOM   545  N N    . CYS B 2 22  ? 4.49818  -1.89299  39.76837  1.000 36.48175  ? 22  CYS H   N    1 
ATOM   546  C CA   . CYS B 2 22  ? 4.65360  -3.33867  39.93919  1.000 33.71119  ? 22  CYS H   CA   1 
ATOM   547  C C    . CYS B 2 22  ? 3.75998  -3.74013  41.11245  1.000 36.11359  ? 22  CYS H   C    1 
ATOM   548  O O    . CYS B 2 22  ? 4.13481  -3.54637  42.27024  1.000 37.61424  ? 22  CYS H   O    1 
ATOM   549  C CB   . CYS B 2 22  ? 6.10818  -3.70205  40.19561  1.000 40.83927  ? 22  CYS H   CB   1 
ATOM   550  S SG   . CYS B 2 22  ? 6.41852  -5.41656  40.71930  1.000 40.37792  ? 22  CYS H   SG   1 
ATOM   551  H H    . CYS B 2 22  ? 4.34662  -1.47829  40.50638  1.000 43.95747  ? 22  CYS H   H    1 
ATOM   552  H HA   . CYS B 2 22  ? 4.35743  -3.80251  39.14042  1.000 40.63281  ? 22  CYS H   HA   1 
ATOM   553  H HB2  . CYS B 2 22  ? 6.60598  -3.55779  39.37568  1.000 49.18650  ? 22  CYS H   HB2  1 
ATOM   554  H HB3  . CYS B 2 22  ? 6.44682  -3.12231  40.89569  1.000 49.18650  ? 22  CYS H   HB3  1 
ATOM   555  N N    . LYS B 2 23  ? 2.58649  -4.28658  40.80661  1.000 35.19064  ? 23  LYS H   N    1 
ATOM   556  C CA   . LYS B 2 23  ? 1.60055  -4.62787  41.82399  1.000 33.40850  ? 23  LYS H   CA   1 
ATOM   557  C C    . LYS B 2 23  ? 1.82389  -6.05899  42.29224  1.000 35.38491  ? 23  LYS H   C    1 
ATOM   558  O O    . LYS B 2 23  ? 1.71253  -7.00296  41.50373  1.000 33.74622  ? 23  LYS H   O    1 
ATOM   559  C CB   . LYS B 2 23  ? 0.18723  -4.44987  41.27196  1.000 39.03631  ? 23  LYS H   CB   1 
ATOM   560  C CG   . LYS B 2 23  ? -0.91398 -4.60124  42.31262  1.000 42.63235  ? 23  LYS H   CG   1 
ATOM   561  C CD   . LYS B 2 23  ? -2.27599 -4.31116  41.69863  1.000 45.61289  ? 23  LYS H   CD   1 
ATOM   562  C CE   . LYS B 2 23  ? -3.38018 -4.35114  42.73735  1.000 57.95813  ? 23  LYS H   CE   1 
ATOM   563  N NZ   . LYS B 2 23  ? -3.46161 -5.67673  43.41141  1.000 57.96876  ? 23  LYS H   NZ   1 
ATOM   564  H H    . LYS B 2 23  ? 2.33573  -4.47143  40.00502  1.000 42.40814  ? 23  LYS H   H    1 
ATOM   565  H HA   . LYS B 2 23  ? 1.70846  -4.04250  42.58989  1.000 40.26957  ? 23  LYS H   HA   1 
ATOM   566  H HB2  . LYS B 2 23  ? 0.11261  -3.56049  40.89205  1.000 47.02295  ? 23  LYS H   HB2  1 
ATOM   567  H HB3  . LYS B 2 23  ? 0.03644  -5.11782  40.58493  1.000 47.02295  ? 23  LYS H   HB3  1 
ATOM   568  H HG2  . LYS B 2 23  ? -0.91622 -5.50955  42.65303  1.000 51.33820  ? 23  LYS H   HG2  1 
ATOM   569  H HG3  . LYS B 2 23  ? -0.76310 -3.97540  43.03819  1.000 51.33820  ? 23  LYS H   HG3  1 
ATOM   570  H HD2  . LYS B 2 23  ? -2.26590 -3.42703  41.29974  1.000 54.91484  ? 23  LYS H   HD2  1 
ATOM   571  H HD3  . LYS B 2 23  ? -2.47105 -4.97822  41.02196  1.000 54.91484  ? 23  LYS H   HD3  1 
ATOM   572  H HE2  . LYS B 2 23  ? -3.20751 -3.67725  43.41334  1.000 69.72913  ? 23  LYS H   HE2  1 
ATOM   573  H HE3  . LYS B 2 23  ? -4.23134 -4.17759  42.30571  1.000 69.72913  ? 23  LYS H   HE3  1 
ATOM   574  H HZ1  . LYS B 2 23  ? -3.59778 -6.31700  42.80841  1.000 69.74188  ? 23  LYS H   HZ1  1 
ATOM   575  H HZ2  . LYS B 2 23  ? -2.70274 -5.84491  43.84492  1.000 69.74188  ? 23  LYS H   HZ2  1 
ATOM   576  H HZ3  . LYS B 2 23  ? -4.13424 -5.68106  43.99421  1.000 69.74188  ? 23  LYS H   HZ3  1 
ATOM   577  N N    . ALA B 2 24  ? 2.11481  -6.22013  43.58197  1.000 34.84314  ? 24  ALA H   N    1 
ATOM   578  C CA   . ALA B 2 24  ? 2.44152  -7.52174  44.14519  1.000 33.50262  ? 24  ALA H   CA   1 
ATOM   579  C C    . ALA B 2 24  ? 1.20527  -8.17524  44.74477  1.000 36.99705  ? 24  ALA H   C    1 
ATOM   580  O O    . ALA B 2 24  ? 0.43249  -7.53260  45.46046  1.000 39.09676  ? 24  ALA H   O    1 
ATOM   581  C CB   . ALA B 2 24  ? 3.52781  -7.38010  45.21224  1.000 36.73316  ? 24  ALA H   CB   1 
ATOM   582  H H    . ALA B 2 24  ? 2.12901  -5.58031  44.15644  1.000 41.99115  ? 24  ALA H   H    1 
ATOM   583  H HA   . ALA B 2 24  ? 2.77251  -8.10151  43.44148  1.000 40.38252  ? 24  ALA H   HA   1 
ATOM   584  H HB1  . ALA B 2 24  ? 3.72949  -8.25647  45.57585  1.000 44.25916  ? 24  ALA H   HB1  1 
ATOM   585  H HB2  . ALA B 2 24  ? 4.32217  -6.99986  44.80568  1.000 44.25916  ? 24  ALA H   HB2  1 
ATOM   586  H HB3  . ALA B 2 24  ? 3.20473  -6.79624  45.91624  1.000 44.25916  ? 24  ALA H   HB3  1 
ATOM   587  N N    . SER B 2 25  ? 1.03744  -9.46542  44.46209  1.000 34.91722  ? 25  SER H   N    1 
ATOM   588  C CA   . SER B 2 25  ? -0.08809 -10.23927 44.95693  1.000 36.29309  ? 25  SER H   CA   1 
ATOM   589  C C    . SER B 2 25  ? 0.39701  -11.61638 45.38165  1.000 34.17429  ? 25  SER H   C    1 
ATOM   590  O O    . SER B 2 25  ? 1.39905  -12.12148 44.87131  1.000 34.45467  ? 25  SER H   O    1 
ATOM   591  C CB   . SER B 2 25  ? -1.18541 -10.39647 43.88422  1.000 37.21908  ? 25  SER H   CB   1 
ATOM   592  O OG   . SER B 2 25  ? -1.58600 -9.14179  43.37072  1.000 45.22195  ? 25  SER H   OG   1 
ATOM   593  H H    . SER B 2 25  ? 1.57763  -9.92241  43.97325  1.000 42.08004  ? 25  SER H   H    1 
ATOM   594  H HA   . SER B 2 25  ? -0.46932 -9.79156  45.72838  1.000 43.73108  ? 25  SER H   HA   1 
ATOM   595  H HB2  . SER B 2 25  ? -0.83843 -10.93680 43.15720  1.000 44.84227  ? 25  SER H   HB2  1 
ATOM   596  H HB3  . SER B 2 25  ? -1.95455 -10.83217 44.28358  1.000 44.84227  ? 25  SER H   HB3  1 
ATOM   597  H HG   . SER B 2 25  ? -2.19798 -9.24515  42.80468  1.000 54.44571  ? 25  SER H   HG   1 
ATOM   598  N N    . GLY B 2 26  ? -0.32386 -12.21701 46.32532  1.000 35.44458  ? 26  GLY H   N    1 
ATOM   599  C CA   . GLY B 2 26  ? -0.08214 -13.58731 46.72292  1.000 40.63501  ? 26  GLY H   CA   1 
ATOM   600  C C    . GLY B 2 26  ? 0.91572  -13.78320 47.84020  1.000 38.00519  ? 26  GLY H   C    1 
ATOM   601  O O    . GLY B 2 26  ? 1.22122  -14.93488 48.17805  1.000 37.94194  ? 26  GLY H   O    1 
ATOM   602  H H    . GLY B 2 26  ? -0.96767 -11.84018 46.75322  1.000 41.63663  ? 26  GLY H   H    1 
ATOM   603  H HA2  . GLY B 2 26  ? -0.92286 -13.97559 47.01158  1.000 48.94138  ? 26  GLY H   HA2  1 
ATOM   604  H HA3  . GLY B 2 26  ? 0.24376  -14.07729 45.95181  1.000 48.94138  ? 26  GLY H   HA3  1 
ATOM   605  N N    . TYR B 2 27  ? 1.43673  -12.70838 48.42244  1.000 35.32572  ? 27  TYR H   N    1 
ATOM   606  C CA   . TYR B 2 27  ? 2.37945  -12.81507 49.52694  1.000 38.58596  ? 27  TYR H   CA   1 
ATOM   607  C C    . TYR B 2 27  ? 2.35804  -11.49983 50.29073  1.000 35.78394  ? 27  TYR H   C    1 
ATOM   608  O O    . TYR B 2 27  ? 1.76919  -10.51101 49.84605  1.000 36.32675  ? 27  TYR H   O    1 
ATOM   609  C CB   . TYR B 2 27  ? 3.79295  -13.13894 49.02776  1.000 37.33100  ? 27  TYR H   CB   1 
ATOM   610  C CG   . TYR B 2 27  ? 4.47081  -11.98329 48.33069  1.000 34.57599  ? 27  TYR H   CG   1 
ATOM   611  C CD1  . TYR B 2 27  ? 4.25158  -11.73648 46.98672  1.000 33.06991  ? 27  TYR H   CD1  1 
ATOM   612  C CD2  . TYR B 2 27  ? 5.33343  -11.13883 49.02204  1.000 33.00849  ? 27  TYR H   CD2  1 
ATOM   613  C CE1  . TYR B 2 27  ? 4.87635  -10.67395 46.34067  1.000 35.79247  ? 27  TYR H   CE1  1 
ATOM   614  C CE2  . TYR B 2 27  ? 5.95178  -10.07925 48.39469  1.000 34.33941  ? 27  TYR H   CE2  1 
ATOM   615  C CZ   . TYR B 2 27  ? 5.72247  -9.85106  47.05234  1.000 34.07393  ? 27  TYR H   CZ   1 
ATOM   616  O OH   . TYR B 2 27  ? 6.33927  -8.79198  46.42273  1.000 32.82825  ? 27  TYR H   OH   1 
ATOM   617  H H    . TYR B 2 27  ? 1.25777  -11.89906 48.19316  1.000 41.49400  ? 27  TYR H   H    1 
ATOM   618  H HA   . TYR B 2 27  ? 2.10050  -13.52658 50.12429  1.000 46.48253  ? 27  TYR H   HA   1 
ATOM   619  H HB2  . TYR B 2 27  ? 4.34198  -13.39020 49.78692  1.000 44.97658  ? 27  TYR H   HB2  1 
ATOM   620  H HB3  . TYR B 2 27  ? 3.74047  -13.87501 48.39820  1.000 44.97658  ? 27  TYR H   HB3  1 
ATOM   621  H HD1  . TYR B 2 27  ? 3.67756  -12.28954 46.50764  1.000 39.86326  ? 27  TYR H   HD1  1 
ATOM   622  H HD2  . TYR B 2 27  ? 5.49585  -11.29234 49.92479  1.000 39.78957  ? 27  TYR H   HD2  1 
ATOM   623  H HE1  . TYR B 2 27  ? 4.72418  -10.52042 45.43614  1.000 43.13034  ? 27  TYR H   HE1  1 
ATOM   624  H HE2  . TYR B 2 27  ? 6.52083  -9.52048  48.87308  1.000 41.38666  ? 27  TYR H   HE2  1 
ATOM   625  H HH   . TYR B 2 27  ? 6.10297  -8.75940  45.61730  1.000 39.57328  ? 27  TYR H   HH   1 
ATOM   626  N N    . SER B 2 28  ? 3.00909  -11.49846 51.44760  1.000 38.87963  ? 28  SER H   N    1 
ATOM   627  C CA   . SER B 2 28  ? 3.09994  -10.29152 52.26414  1.000 36.55657  ? 28  SER H   CA   1 
ATOM   628  C C    . SER B 2 28  ? 4.05807  -9.31389  51.59426  1.000 35.41132  ? 28  SER H   C    1 
ATOM   629  O O    . SER B 2 28  ? 5.27585  -9.52396  51.59725  1.000 35.99027  ? 28  SER H   O    1 
ATOM   630  C CB   . SER B 2 28  ? 3.56410  -10.63504 53.67554  1.000 37.58201  ? 28  SER H   CB   1 
ATOM   631  O OG   . SER B 2 28  ? 3.57063  -9.47697  54.48682  1.000 42.00648  ? 28  SER H   OG   1 
ATOM   632  H H    . SER B 2 28  ? 3.40724  -12.18297 51.78304  1.000 46.83493  ? 28  SER H   H    1 
ATOM   633  H HA   . SER B 2 28  ? 2.22442  -9.87949  52.33192  1.000 43.84775  ? 28  SER H   HA   1 
ATOM   634  H HB2  . SER B 2 28  ? 2.95815  -11.28819 54.05909  1.000 45.27778  ? 28  SER H   HB2  1 
ATOM   635  H HB3  . SER B 2 28  ? 4.46214  -10.99941 53.63476  1.000 45.27778  ? 28  SER H   HB3  1 
ATOM   636  H HG   . SER B 2 28  ? 2.80122  -9.14102  54.51420  1.000 50.58715  ? 28  SER H   HG   1 
ATOM   637  N N    . PHE B 2 29  ? 3.50755  -8.23915  51.02390  1.000 40.18691  ? 29  PHE H   N    1 
ATOM   638  C CA   . PHE B 2 29  ? 4.32154  -7.30495  50.25068  1.000 37.09147  ? 29  PHE H   CA   1 
ATOM   639  C C    . PHE B 2 29  ? 5.44613  -6.71214  51.09288  1.000 36.82874  ? 29  PHE H   C    1 
ATOM   640  O O    . PHE B 2 29  ? 6.59088  -6.62330  50.63340  1.000 34.16983  ? 29  PHE H   O    1 
ATOM   641  C CB   . PHE B 2 29  ? 3.42813  -6.20235  49.67822  1.000 41.57802  ? 29  PHE H   CB   1 
ATOM   642  C CG   . PHE B 2 29  ? 4.17157  -5.13127  48.94300  1.000 36.56525  ? 29  PHE H   CG   1 
ATOM   643  C CD1  . PHE B 2 29  ? 4.84293  -5.41706  47.76205  1.000 37.61660  ? 29  PHE H   CD1  1 
ATOM   644  C CD2  . PHE B 2 29  ? 4.18519  -3.82943  49.41587  1.000 38.60468  ? 29  PHE H   CD2  1 
ATOM   645  C CE1  . PHE B 2 29  ? 5.52386  -4.42633  47.07816  1.000 38.14083  ? 29  PHE H   CE1  1 
ATOM   646  C CE2  . PHE B 2 29  ? 4.86305  -2.83448  48.73252  1.000 41.27488  ? 29  PHE H   CE2  1 
ATOM   647  C CZ   . PHE B 2 29  ? 5.53344  -3.13502  47.56274  1.000 37.59455  ? 29  PHE H   CZ   1 
ATOM   648  H H    . PHE B 2 29  ? 2.67428  -8.03139  51.06965  1.000 48.40366  ? 29  PHE H   H    1 
ATOM   649  H HA   . PHE B 2 29  ? 4.73266  -7.77907  49.51103  1.000 44.68913  ? 29  PHE H   HA   1 
ATOM   650  H HB2  . PHE B 2 29  ? 2.79950  -6.60324  49.05772  1.000 50.07299  ? 29  PHE H   HB2  1 
ATOM   651  H HB3  . PHE B 2 29  ? 2.94968  -5.78009  50.40875  1.000 50.07299  ? 29  PHE H   HB3  1 
ATOM   652  H HD1  . PHE B 2 29  ? 4.83474  -6.28454  47.42694  1.000 45.31930  ? 29  PHE H   HD1  1 
ATOM   653  H HD2  . PHE B 2 29  ? 3.73358  -3.62129  50.20177  1.000 46.50499  ? 29  PHE H   HD2  1 
ATOM   654  H HE1  . PHE B 2 29  ? 5.97542  -4.63092  46.29130  1.000 45.94837  ? 29  PHE H   HE1  1 
ATOM   655  H HE2  . PHE B 2 29  ? 4.86709  -1.96434  49.06077  1.000 49.70923  ? 29  PHE H   HE2  1 
ATOM   656  H HZ   . PHE B 2 29  ? 5.99026  -2.46811  47.10291  1.000 45.29283  ? 29  PHE H   HZ   1 
ATOM   657  N N    . THR B 2 30  ? 5.14328  -6.29911  52.32027  1.000 37.18290  ? 30  THR H   N    1 
ATOM   658  C CA   . THR B 2 30  ? 6.13933  -5.65777  53.17139  1.000 36.53548  ? 30  THR H   CA   1 
ATOM   659  C C    . THR B 2 30  ? 7.09985  -6.64387  53.81964  1.000 39.01088  ? 30  THR H   C    1 
ATOM   660  O O    . THR B 2 30  ? 8.03229  -6.21018  54.50625  1.000 39.50573  ? 30  THR H   O    1 
ATOM   661  C CB   . THR B 2 30  ? 5.45391  -4.82828  54.25905  1.000 41.42668  ? 30  THR H   CB   1 
ATOM   662  O OG1  . THR B 2 30  ? 4.53649  -5.65072  54.99310  1.000 39.99304  ? 30  THR H   OG1  1 
ATOM   663  C CG2  . THR B 2 30  ? 4.71102  -3.65325  53.64166  1.000 40.80122  ? 30  THR H   CG2  1 
ATOM   664  H H    . THR B 2 30  ? 4.36749  -6.37915  52.68270  1.000 44.79885  ? 30  THR H   H    1 
ATOM   665  H HA   . THR B 2 30  ? 6.66147  -5.05475  52.61945  1.000 44.02195  ? 30  THR H   HA   1 
ATOM   666  H HB   . THR B 2 30  ? 6.12182  -4.47870  54.86945  1.000 49.89139  ? 30  THR H   HB   1 
ATOM   667  H HG1  . THR B 2 30  ? 4.94931  -6.28155  55.36356  1.000 48.17102  ? 30  THR H   HG1  1 
ATOM   668  H HG21 . THR B 2 30  ? 4.28659  -3.12674  54.33704  1.000 49.14084  ? 30  THR H   HG21 1 
ATOM   669  H HG22 . THR B 2 30  ? 5.33047  -3.08877  53.15324  1.000 49.14084  ? 30  THR H   HG22 1 
ATOM   670  H HG23 . THR B 2 30  ? 4.02992  -3.97538  53.03073  1.000 49.14084  ? 30  THR H   HG23 1 
ATOM   671  N N    . GLY B 2 31  ? 6.90487  -7.94344  53.62912  1.000 35.81171  ? 31  GLY H   N    1 
ATOM   672  C CA   . GLY B 2 31  ? 7.81157  -8.93255  54.17194  1.000 40.22875  ? 31  GLY H   CA   1 
ATOM   673  C C    . GLY B 2 31  ? 8.99955  -9.27603  53.30493  1.000 39.82669  ? 31  GLY H   C    1 
ATOM   674  O O    . GLY B 2 31  ? 9.85221  -10.06698 53.73272  1.000 35.03855  ? 31  GLY H   O    1 
ATOM   675  H H    . GLY B 2 31  ? 6.24749  -8.27463  53.18442  1.000 42.07718  ? 31  GLY H   H    1 
ATOM   676  H HA2  . GLY B 2 31  ? 8.15253  -8.60493  55.01888  1.000 48.45388  ? 31  GLY H   HA2  1 
ATOM   677  H HA3  . GLY B 2 31  ? 7.31580  -9.75178  54.32674  1.000 48.45388  ? 31  GLY H   HA3  1 
ATOM   678  N N    . TYR B 2 32  ? 9.08979  -8.70204  52.10642  1.000 36.04446  ? 32  TYR H   N    1 
ATOM   679  C CA   . TYR B 2 32  ? 10.14961 -9.01796  51.16059  1.000 37.03844  ? 32  TYR H   CA   1 
ATOM   680  C C    . TYR B 2 32  ? 10.61294 -7.75356  50.45006  1.000 34.80010  ? 32  TYR H   C    1 
ATOM   681  O O    . TYR B 2 32  ? 9.82841  -6.83817  50.19837  1.000 35.22506  ? 32  TYR H   O    1 
ATOM   682  C CB   . TYR B 2 32  ? 9.68172  -10.03454 50.09689  1.000 33.43349  ? 32  TYR H   CB   1 
ATOM   683  C CG   . TYR B 2 32  ? 9.28859  -11.38055 50.65374  1.000 33.71242  ? 32  TYR H   CG   1 
ATOM   684  C CD1  . TYR B 2 32  ? 8.03149  -11.58768 51.19766  1.000 33.58132  ? 32  TYR H   CD1  1 
ATOM   685  C CD2  . TYR B 2 32  ? 10.17697 -12.44681 50.62548  1.000 36.58241  ? 32  TYR H   CD2  1 
ATOM   686  C CE1  . TYR B 2 32  ? 7.66844  -12.81971 51.70927  1.000 40.06546  ? 32  TYR H   CE1  1 
ATOM   687  C CE2  . TYR B 2 32  ? 9.82247  -13.68251 51.12869  1.000 40.61181  ? 32  TYR H   CE2  1 
ATOM   688  C CZ   . TYR B 2 32  ? 8.56540  -13.86209 51.67044  1.000 41.14319  ? 32  TYR H   CZ   1 
ATOM   689  O OH   . TYR B 2 32  ? 8.20931  -15.08912 52.17260  1.000 44.24338  ? 32  TYR H   OH   1 
ATOM   690  H H    . TYR B 2 32  ? 8.53488  -8.11349  51.81438  1.000 43.43272  ? 32  TYR H   H    1 
ATOM   691  H HA   . TYR B 2 32  ? 10.89836 -9.38890  51.65321  1.000 44.62550  ? 32  TYR H   HA   1 
ATOM   692  H HB2  . TYR B 2 32  ? 8.90882  -9.66934  49.63846  1.000 40.29956  ? 32  TYR H   HB2  1 
ATOM   693  H HB3  . TYR B 2 32  ? 10.40464 -10.17751 49.46615  1.000 40.29956  ? 32  TYR H   HB3  1 
ATOM   694  H HD1  . TYR B 2 32  ? 7.42140  -10.88608 51.21903  1.000 40.20784  ? 32  TYR H   HD1  1 
ATOM   695  H HD2  . TYR B 2 32  ? 11.02445 -12.32682 50.26176  1.000 44.07827  ? 32  TYR H   HD2  1 
ATOM   696  H HE1  . TYR B 2 32  ? 6.82331  -12.94301 52.07730  1.000 48.25792  ? 32  TYR H   HE1  1 
ATOM   697  H HE2  . TYR B 2 32  ? 10.42642 -14.38925 51.10292  1.000 48.91355  ? 32  TYR H   HE2  1 
ATOM   698  H HH   . TYR B 2 32  ? 8.84895  -15.62802 52.09479  1.000 53.27143  ? 32  TYR H   HH   1 
ATOM   699  N N    . TYR B 2 33  ? 11.89950 -7.71549  50.12051  1.000 33.14526  ? 33  TYR H   N    1 
ATOM   700  C CA   . TYR B 2 33  ? 12.41915 -6.64675  49.28637  1.000 36.19954  ? 33  TYR H   CA   1 
ATOM   701  C C    . TYR B 2 33  ? 11.82317 -6.73972  47.87967  1.000 32.75907  ? 33  TYR H   C    1 
ATOM   702  O O    . TYR B 2 33  ? 11.22511 -7.74745  47.48727  1.000 33.55446  ? 33  TYR H   O    1 
ATOM   703  C CB   . TYR B 2 33  ? 13.94441 -6.70946  49.21836  1.000 32.61062  ? 33  TYR H   CB   1 
ATOM   704  C CG   . TYR B 2 33  ? 14.63859 -6.04718  50.38934  1.000 37.50271  ? 33  TYR H   CG   1 
ATOM   705  C CD1  . TYR B 2 33  ? 14.69019 -6.66417  51.62903  1.000 39.77388  ? 33  TYR H   CD1  1 
ATOM   706  C CD2  . TYR B 2 33  ? 15.23415 -4.80202  50.25003  1.000 36.44012  ? 33  TYR H   CD2  1 
ATOM   707  C CE1  . TYR B 2 33  ? 15.31989 -6.05629  52.70509  1.000 40.98847  ? 33  TYR H   CE1  1 
ATOM   708  C CE2  . TYR B 2 33  ? 15.86271 -4.18887  51.31435  1.000 41.08691  ? 33  TYR H   CE2  1 
ATOM   709  C CZ   . TYR B 2 33  ? 15.90478 -4.81787  52.53624  1.000 42.45854  ? 33  TYR H   CZ   1 
ATOM   710  O OH   . TYR B 2 33  ? 16.53092 -4.20263  53.58950  1.000 43.71382  ? 33  TYR H   OH   1 
ATOM   711  H H    . TYR B 2 33  ? 12.48623 -8.29401  50.36680  1.000 39.95369  ? 33  TYR H   H    1 
ATOM   712  H HA   . TYR B 2 33  ? 12.17135 -5.79142  49.67096  1.000 43.61882  ? 33  TYR H   HA   1 
ATOM   713  H HB2  . TYR B 2 33  ? 14.21719 -7.64015  49.20111  1.000 39.01019  ? 33  TYR H   HB2  1 
ATOM   714  H HB3  . TYR B 2 33  ? 14.23853 -6.26249  48.40929  1.000 39.01019  ? 33  TYR H   HB3  1 
ATOM   715  H HD1  . TYR B 2 33  ? 14.29634 -7.49913  51.74134  1.000 47.90802  ? 33  TYR H   HD1  1 
ATOM   716  H HD2  . TYR B 2 33  ? 15.20932 -4.37323  49.42515  1.000 43.90752  ? 33  TYR H   HD2  1 
ATOM   717  H HE1  . TYR B 2 33  ? 15.34767 -6.47945  53.53278  1.000 49.36553  ? 33  TYR H   HE1  1 
ATOM   718  H HE2  . TYR B 2 33  ? 16.25640 -3.35336  51.20565  1.000 49.48366  ? 33  TYR H   HE2  1 
ATOM   719  H HH   . TYR B 2 33  ? 16.83721 -3.45899  53.34704  1.000 52.63596  ? 33  TYR H   HH   1 
ATOM   720  N N    . MET B 2 34  ? 11.97412 -5.65807  47.12103  1.000 32.52834  ? 34  MET H   N    1 
ATOM   721  C CA   . MET B 2 34  ? 11.63143 -5.64379  45.70360  1.000 34.56737  ? 34  MET H   CA   1 
ATOM   722  C C    . MET B 2 34  ? 12.82224 -5.10376  44.92845  1.000 36.26639  ? 34  MET H   C    1 
ATOM   723  O O    . MET B 2 34  ? 13.37840 -4.06118  45.29297  1.000 35.20308  ? 34  MET H   O    1 
ATOM   724  C CB   . MET B 2 34  ? 10.39200 -4.79234  45.42609  1.000 31.49567  ? 34  MET H   CB   1 
ATOM   725  C CG   . MET B 2 34  ? 9.88233  -4.89408  43.99459  1.000 34.54079  ? 34  MET H   CG   1 
ATOM   726  S SD   . MET B 2 34  ? 9.27503  -6.54033  43.57203  1.000 35.48300  ? 34  MET H   SD   1 
ATOM   727  C CE   . MET B 2 34  ? 7.71618  -6.57974  44.42921  1.000 35.11560  ? 34  MET H   CE   1 
ATOM   728  H H    . MET B 2 34  ? 12.27862 -4.90765  47.41045  1.000 39.21339  ? 34  MET H   H    1 
ATOM   729  H HA   . MET B 2 34  ? 11.43248 -6.54788  45.41389  1.000 41.66021  ? 34  MET H   HA   1 
ATOM   730  H HB2  . MET B 2 34  ? 9.67768  -5.08092  46.01547  1.000 37.97418  ? 34  MET H   HB2  1 
ATOM   731  H HB3  . MET B 2 34  ? 10.60830 -3.86244  45.59753  1.000 37.97418  ? 34  MET H   HB3  1 
ATOM   732  H HG2  . MET B 2 34  ? 9.15178  -4.26714  43.87561  1.000 41.62833  ? 34  MET H   HG2  1 
ATOM   733  H HG3  . MET B 2 34  ? 10.60686 -4.67844  43.38677  1.000 41.62833  ? 34  MET H   HG3  1 
ATOM   734  H HE1  . MET B 2 34  ? 7.28561  -7.43282  44.26255  1.000 42.31810  ? 34  MET H   HE1  1 
ATOM   735  H HE2  . MET B 2 34  ? 7.87555  -6.46976  45.37969  1.000 42.31810  ? 34  MET H   HE2  1 
ATOM   736  H HE3  . MET B 2 34  ? 7.15739  -5.85763  44.10178  1.000 42.31810  ? 34  MET H   HE3  1 
ATOM   737  N N    . HIS B 2 35  ? 13.21459 -5.81802  43.87657  1.000 31.62099  ? 35  HIS H   N    1 
ATOM   738  C CA   . HIS B 2 35  ? 14.32663 -5.43420  43.02232  1.000 34.08823  ? 35  HIS H   CA   1 
ATOM   739  C C    . HIS B 2 35  ? 13.81032 -4.86252  41.70580  1.000 32.19563  ? 35  HIS H   C    1 
ATOM   740  O O    . HIS B 2 35  ? 12.68645 -5.13331  41.27812  1.000 29.62962  ? 35  HIS H   O    1 
ATOM   741  C CB   . HIS B 2 35  ? 15.23665 -6.63245  42.72554  1.000 30.38245  ? 35  HIS H   CB   1 
ATOM   742  C CG   . HIS B 2 35  ? 15.92532 -7.18905  43.93046  1.000 33.64730  ? 35  HIS H   CG   1 
ATOM   743  N ND1  . HIS B 2 35  ? 17.25265 -6.94181  44.20629  1.000 35.94830  ? 35  HIS H   ND1  1 
ATOM   744  C CD2  . HIS B 2 35  ? 15.47730 -7.99117  44.92413  1.000 32.70461  ? 35  HIS H   CD2  1 
ATOM   745  C CE1  . HIS B 2 35  ? 17.59012 -7.56095  45.32408  1.000 37.85210  ? 35  HIS H   CE1  1 
ATOM   746  N NE2  . HIS B 2 35  ? 16.53116 -8.20552  45.77817  1.000 34.91103  ? 35  HIS H   NE2  1 
ATOM   747  H H    . HIS B 2 35  ? 12.83804 -6.55171  43.63260  1.000 38.12456  ? 35  HIS H   H    1 
ATOM   748  H HA   . HIS B 2 35  ? 14.85073 -4.75769  43.47900  1.000 41.08525  ? 35  HIS H   HA   1 
ATOM   749  H HB2  . HIS B 2 35  ? 14.69984 -7.34191  42.33900  1.000 36.27861  ? 35  HIS H   HB2  1 
ATOM   750  H HB3  . HIS B 2 35  ? 15.92121 -6.35442  42.09708  1.000 36.27861  ? 35  HIS H   HB3  1 
ATOM   751  H HD2  . HIS B 2 35  ? 14.61695 -8.33314  45.01213  1.000 39.42491  ? 35  HIS H   HD2  1 
ATOM   752  H HE1  . HIS B 2 35  ? 18.43018 -7.54525  45.72276  1.000 45.60189  ? 35  HIS H   HE1  1 
ATOM   753  H HE2  . HIS B 2 35  ? 16.50547 -8.68257  46.49327  1.000 42.07260  ? 35  HIS H   HE2  1 
ATOM   754  N N    . TRP B 2 36  ? 14.65817 -4.07295  41.05800  1.000 34.77040  ? 36  TRP H   N    1 
ATOM   755  C CA   . TRP B 2 36  ? 14.36993 -3.52881  39.73746  1.000 34.50864  ? 36  TRP H   CA   1 
ATOM   756  C C    . TRP B 2 36  ? 15.56529 -3.78327  38.83571  1.000 33.50021  ? 36  TRP H   C    1 
ATOM   757  O O    . TRP B 2 36  ? 16.71576 -3.63266  39.26036  1.000 32.51471  ? 36  TRP H   O    1 
ATOM   758  C CB   . TRP B 2 36  ? 14.04907 -2.03742  39.80790  1.000 36.09069  ? 36  TRP H   CB   1 
ATOM   759  C CG   . TRP B 2 36  ? 12.71243 -1.76249  40.44161  1.000 36.28637  ? 36  TRP H   CG   1 
ATOM   760  C CD1  . TRP B 2 36  ? 12.46494 -1.53729  41.76675  1.000 35.99716  ? 36  TRP H   CD1  1 
ATOM   761  C CD2  . TRP B 2 36  ? 11.44502 -1.68717  39.77895  1.000 37.36968  ? 36  TRP H   CD2  1 
ATOM   762  N NE1  . TRP B 2 36  ? 11.11973 -1.32232  41.96494  1.000 39.71840  ? 36  TRP H   NE1  1 
ATOM   763  C CE2  . TRP B 2 36  ? 10.47446 -1.40974  40.76066  1.000 35.69757  ? 36  TRP H   CE2  1 
ATOM   764  C CE3  . TRP B 2 36  ? 11.03595 -1.82534  38.44837  1.000 33.99785  ? 36  TRP H   CE3  1 
ATOM   765  C CZ2  . TRP B 2 36  ? 9.12202  -1.27081  40.45281  1.000 38.03588  ? 36  TRP H   CZ2  1 
ATOM   766  C CZ3  . TRP B 2 36  ? 9.69532  -1.68463  38.14724  1.000 40.59255  ? 36  TRP H   CZ3  1 
ATOM   767  C CH2  . TRP B 2 36  ? 8.75504  -1.41063  39.14492  1.000 38.67570  ? 36  TRP H   CH2  1 
ATOM   768  H H    . TRP B 2 36  ? 15.42304 -3.83320  41.36961  1.000 41.90385  ? 36  TRP H   H    1 
ATOM   769  H HA   . TRP B 2 36  ? 13.59831 -3.97109  39.35031  1.000 41.58975  ? 36  TRP H   HA   1 
ATOM   770  H HB2  . TRP B 2 36  ? 14.72980 -1.59199  40.33620  1.000 43.48821  ? 36  TRP H   HB2  1 
ATOM   771  H HB3  . TRP B 2 36  ? 14.03621 -1.67379  38.90874  1.000 43.48821  ? 36  TRP H   HB3  1 
ATOM   772  H HD1  . TRP B 2 36  ? 13.11047 -1.53031  42.43619  1.000 43.37597  ? 36  TRP H   HD1  1 
ATOM   773  H HE1  . TRP B 2 36  ? 10.74560 -1.15960  42.72201  1.000 47.84146  ? 36  TRP H   HE1  1 
ATOM   774  H HE3  . TRP B 2 36  ? 11.65510 -2.00851  37.77904  1.000 40.97679  ? 36  TRP H   HE3  1 
ATOM   775  H HZ2  . TRP B 2 36  ? 8.49310  -1.08966  41.11352  1.000 45.82243  ? 36  TRP H   HZ2  1 
ATOM   776  H HZ3  . TRP B 2 36  ? 9.41325  -1.77371  37.26554  1.000 48.89043  ? 36  TRP H   HZ3  1 
ATOM   777  H HH2  . TRP B 2 36  ? 7.85897  -1.32152  38.91251  1.000 46.59022  ? 36  TRP H   HH2  1 
ATOM   778  N N    . VAL B 2 37  ? 15.28328 -4.17338  37.59289  1.000 35.96740  ? 37  VAL H   N    1 
ATOM   779  C CA   . VAL B 2 37  ? 16.29988 -4.60777  36.64845  1.000 31.71969  ? 37  VAL H   CA   1 
ATOM   780  C C    . VAL B 2 37  ? 15.96956 -4.04369  35.26987  1.000 32.70972  ? 37  VAL H   C    1 
ATOM   781  O O    . VAL B 2 37  ? 14.80088 -3.85488  34.91613  1.000 32.40548  ? 37  VAL H   O    1 
ATOM   782  C CB   . VAL B 2 37  ? 16.39390 -6.15005  36.58912  1.000 33.44423  ? 37  VAL H   CB   1 
ATOM   783  C CG1  . VAL B 2 37  ? 17.42530 -6.58654  35.55628  1.000 37.16713  ? 37  VAL H   CG1  1 
ATOM   784  C CG2  . VAL B 2 37  ? 16.72851 -6.71606  37.95865  1.000 34.27215  ? 37  VAL H   CG2  1 
ATOM   785  H H    . VAL B 2 37  ? 14.48702 -4.19416  37.26865  1.000 43.34026  ? 37  VAL H   H    1 
ATOM   786  H HA   . VAL B 2 37  ? 17.16039 -4.25287  36.92136  1.000 38.24300  ? 37  VAL H   HA   1 
ATOM   787  H HB   . VAL B 2 37  ? 15.53275 -6.50556  36.31905  1.000 40.31245  ? 37  VAL H   HB   1 
ATOM   788  H HG11 . VAL B 2 37  ? 17.60792 -7.53209  35.67241  1.000 44.77993  ? 37  VAL H   HG11 1 
ATOM   789  H HG12 . VAL B 2 37  ? 17.07073 -6.42478  34.66801  1.000 44.77993  ? 37  VAL H   HG12 1 
ATOM   790  H HG13 . VAL B 2 37  ? 18.23864 -6.07417  35.68613  1.000 44.77993  ? 37  VAL H   HG13 1 
ATOM   791  H HG21 . VAL B 2 37  ? 16.84609 -7.67597  37.88351  1.000 41.30595  ? 37  VAL H   HG21 1 
ATOM   792  H HG22 . VAL B 2 37  ? 17.54770 -6.30646  38.27810  1.000 41.30595  ? 37  VAL H   HG22 1 
ATOM   793  H HG23 . VAL B 2 37  ? 16.00039 -6.51873  38.56841  1.000 41.30595  ? 37  VAL H   HG23 1 
ATOM   794  N N    . ARG B 2 38  ? 17.01371 -3.77539  34.49544  1.000 35.50711  ? 38  ARG H   N    1 
ATOM   795  C CA   . ARG B 2 38  ? 16.89206 -3.24371  33.14491  1.000 44.17215  ? 38  ARG H   CA   1 
ATOM   796  C C    . ARG B 2 38  ? 17.53167 -4.20642  32.15662  1.000 39.43926  ? 38  ARG H   C    1 
ATOM   797  O O    . ARG B 2 38  ? 18.63276 -4.71358  32.39597  1.000 35.43190  ? 38  ARG H   O    1 
ATOM   798  C CB   . ARG B 2 38  ? 17.56406 -1.86972  33.03635  1.000 45.15362  ? 38  ARG H   CB   1 
ATOM   799  C CG   . ARG B 2 38  ? 17.35615 -1.18333  31.70278  1.000 46.55166  ? 38  ARG H   CG   1 
ATOM   800  C CD   . ARG B 2 38  ? 17.98706 0.20164   31.68816  1.000 42.80356  ? 38  ARG H   CD   1 
ATOM   801  N NE   . ARG B 2 38  ? 19.42266 0.15143   31.44969  1.000 50.22509  ? 38  ARG H   NE   1 
ATOM   802  C CZ   . ARG B 2 38  ? 20.19016 1.22023   31.28616  1.000 57.91909  ? 38  ARG H   CZ   1 
ATOM   803  N NH1  . ARG B 2 38  ? 19.69245 2.44515   31.35596  1.000 54.14230  ? 38  ARG H   NH1  1 
ATOM   804  N NH2  . ARG B 2 38  ? 21.48701 1.05528   31.04408  1.000 57.71571  ? 38  ARG H   NH2  1 
ATOM   805  H H    . ARG B 2 38  ? 17.82952 -3.89725  34.73876  1.000 42.78791  ? 38  ARG H   H    1 
ATOM   806  H HA   . ARG B 2 38  ? 15.95449 -3.14837  32.91516  1.000 53.18596  ? 38  ARG H   HA   1 
ATOM   807  H HB2  . ARG B 2 38  ? 17.20107 -1.29130  33.72524  1.000 54.36372  ? 38  ARG H   HB2  1 
ATOM   808  H HB3  . ARG B 2 38  ? 18.51910 -1.98018  33.16519  1.000 54.36372  ? 38  ARG H   HB3  1 
ATOM   809  H HG2  . ARG B 2 38  ? 17.76563 -1.71298  31.00085  1.000 56.04137  ? 38  ARG H   HG2  1 
ATOM   810  H HG3  . ARG B 2 38  ? 16.40562 -1.08781  31.53466  1.000 56.04137  ? 38  ARG H   HG3  1 
ATOM   811  H HD2  . ARG B 2 38  ? 17.58195 0.72837   30.98152  1.000 51.54364  ? 38  ARG H   HD2  1 
ATOM   812  H HD3  . ARG B 2 38  ? 17.83842 0.62806   32.54663  1.000 51.54364  ? 38  ARG H   HD3  1 
ATOM   813  H HE   . ARG B 2 38  ? 19.79716 -0.62185  31.41249  1.000 60.44948  ? 38  ARG H   HE   1 
ATOM   814  H HH11 . ARG B 2 38  ? 18.85433 2.56060   31.51030  1.000 65.15014  ? 38  ARG H   HH11 1 
ATOM   815  H HH12 . ARG B 2 38  ? 20.20730 3.12534   31.24696  1.000 65.15014  ? 38  ARG H   HH12 1 
ATOM   816  H HH21 . ARG B 2 38  ? 21.81797 0.26301   30.99532  1.000 69.43823  ? 38  ARG H   HH21 1 
ATOM   817  H HH22 . ARG B 2 38  ? 21.99491 1.74084   30.93624  1.000 69.43823  ? 38  ARG H   HH22 1 
ATOM   818  N N    . GLN B 2 39  ? 16.83961 -4.45367  31.04760  1.000 37.42607  ? 39  GLN H   N    1 
ATOM   819  C CA   . GLN B 2 39  ? 17.36114 -5.27262  29.95981  1.000 38.68043  ? 39  GLN H   CA   1 
ATOM   820  C C    . GLN B 2 39  ? 17.39297 -4.43601  28.68865  1.000 35.82219  ? 39  GLN H   C    1 
ATOM   821  O O    . GLN B 2 39  ? 16.34081 -4.03209  28.17874  1.000 36.17819  ? 39  GLN H   O    1 
ATOM   822  C CB   . GLN B 2 39  ? 16.51587 -6.52915  29.74226  1.000 34.94094  ? 39  GLN H   CB   1 
ATOM   823  C CG   . GLN B 2 39  ? 17.09718 -7.47099  28.69402  1.000 41.83993  ? 39  GLN H   CG   1 
ATOM   824  C CD   . GLN B 2 39  ? 16.26046 -8.71893  28.48722  1.000 37.11889  ? 39  GLN H   CD   1 
ATOM   825  O OE1  . GLN B 2 39  ? 15.03240 -8.66070  28.46000  1.000 44.26959  ? 39  GLN H   OE1  1 
ATOM   826  N NE2  . GLN B 2 39  ? 16.92680 -9.85891  28.35349  1.000 49.61281  ? 39  GLN H   NE2  1 
ATOM   827  H H    . GLN B 2 39  ? 16.04835 -4.15065  30.90036  1.000 45.09065  ? 39  GLN H   H    1 
ATOM   828  H HA   . GLN B 2 39  ? 18.26499 -5.54791  30.17927  1.000 46.59589  ? 39  GLN H   HA   1 
ATOM   829  H HB2  . GLN B 2 39  ? 16.45524 -7.01538  30.57940  1.000 42.10850  ? 39  GLN H   HB2  1 
ATOM   830  H HB3  . GLN B 2 39  ? 15.63046 -6.26456  29.44740  1.000 42.10850  ? 39  GLN H   HB3  1 
ATOM   831  H HG2  . GLN B 2 39  ? 17.15089 -7.00351  27.84580  1.000 50.38729  ? 39  GLN H   HG2  1 
ATOM   832  H HG3  . GLN B 2 39  ? 17.98265 -7.74857  28.97650  1.000 50.38729  ? 39  GLN H   HG3  1 
ATOM   833  H HE21 . GLN B 2 39  ? 17.78617 -9.86106  28.38634  1.000 59.71475  ? 39  GLN H   HE21 1 
ATOM   834  H HE22 . GLN B 2 39  ? 16.49921 -10.59545 28.23399  1.000 59.71475  ? 39  GLN H   HE22 1 
ATOM   835  N N    . SER B 2 40  ? 18.59075 -4.18854  28.17616  1.000 39.72973  ? 40  SER H   N    1 
ATOM   836  C CA   . SER B 2 40  ? 18.77864 -3.45021  26.93576  1.000 48.01028  ? 40  SER H   CA   1 
ATOM   837  C C    . SER B 2 40  ? 19.50654 -4.32516  25.92310  1.000 50.30334  ? 40  SER H   C    1 
ATOM   838  O O    . SER B 2 40  ? 20.07796 -5.36671  26.25542  1.000 49.67182  ? 40  SER H   O    1 
ATOM   839  C CB   . SER B 2 40  ? 19.56230 -2.15390  27.18376  1.000 49.30252  ? 40  SER H   CB   1 
ATOM   840  O OG   . SER B 2 40  ? 20.84854 -2.43525  27.69222  1.000 53.78864  ? 40  SER H   OG   1 
ATOM   841  H H    . SER B 2 40  ? 19.32762 -4.44468  28.53811  1.000 47.85504  ? 40  SER H   H    1 
ATOM   842  H HA   . SER B 2 40  ? 17.91339 -3.21511  26.56567  1.000 57.79171  ? 40  SER H   HA   1 
ATOM   843  H HB2  . SER B 2 40  ? 19.65194 -1.67369  26.34575  1.000 59.34240  ? 40  SER H   HB2  1 
ATOM   844  H HB3  . SER B 2 40  ? 19.08000 -1.61132  27.82710  1.000 59.34240  ? 40  SER H   HB3  1 
ATOM   845  H HG   . SER B 2 40  ? 20.78580 -2.87616  28.40444  1.000 64.72574  ? 40  SER H   HG   1 
ATOM   846  N N    . ASN B 2 41  ? 19.48459 -3.88324  24.66557  1.000 54.91298  ? 41  ASN H   N    1 
ATOM   847  C CA   . ASN B 2 41  ? 20.15670 -4.63868  23.61502  1.000 55.41433  ? 41  ASN H   CA   1 
ATOM   848  C C    . ASN B 2 41  ? 21.67037 -4.52690  23.73623  1.000 60.40563  ? 41  ASN H   C    1 
ATOM   849  O O    . ASN B 2 41  ? 22.38889 -5.51259  23.53151  1.000 64.17328  ? 41  ASN H   O    1 
ATOM   850  C CB   . ASN B 2 41  ? 19.68969 -4.14787  22.24466  1.000 64.85894  ? 41  ASN H   CB   1 
ATOM   851  C CG   . ASN B 2 41  ? 20.43120 -4.81520  21.10066  1.000 74.58229  ? 41  ASN H   CG   1 
ATOM   852  O OD1  . ASN B 2 41  ? 20.89984 -5.94671  21.22522  1.000 73.65773  ? 41  ASN H   OD1  1 
ATOM   853  N ND2  . ASN B 2 41  ? 20.54432 -4.11159  19.97598  1.000 71.25260  ? 41  ASN H   ND2  1 
ATOM   854  H H    . ASN B 2 41  ? 19.09522 -3.16356  24.40089  1.000 66.07495  ? 41  ASN H   H    1 
ATOM   855  H HA   . ASN B 2 41  ? 19.91873 -5.57527  23.69913  1.000 66.67657  ? 41  ASN H   HA   1 
ATOM   856  H HB2  . ASN B 2 41  ? 18.74470 -4.34225  22.14404  1.000 78.01011  ? 41  ASN H   HB2  1 
ATOM   857  H HB3  . ASN B 2 41  ? 19.84011 -3.19160  22.18285  1.000 78.01011  ? 41  ASN H   HB3  1 
ATOM   858  H HD21 . ASN B 2 41  ? 20.20590 -3.32253  19.92653  1.000 85.68250  ? 41  ASN H   HD21 1 
ATOM   859  H HD22 . ASN B 2 41  ? 20.95581 -4.44619  19.29899  1.000 85.68250  ? 41  ASN H   HD22 1 
ATOM   860  N N    . GLY B 2 42  ? 22.17165 -3.34183  24.08067  1.000 57.97808  ? 42  GLY H   N    1 
ATOM   861  C CA   . GLY B 2 42  ? 23.60044 -3.10206  24.10506  1.000 61.69221  ? 42  GLY H   CA   1 
ATOM   862  C C    . GLY B 2 42  ? 24.27025 -3.38881  25.43239  1.000 67.27748  ? 42  GLY H   C    1 
ATOM   863  O O    . GLY B 2 42  ? 25.49116 -3.56723  25.48706  1.000 67.80443  ? 42  GLY H   O    1 
ATOM   864  H H    . GLY B 2 42  ? 21.69754 -2.66023  24.30480  1.000 69.75307  ? 42  GLY H   H    1 
ATOM   865  H HA2  . GLY B 2 42  ? 24.02164 -3.66224  23.43447  1.000 74.21002  ? 42  GLY H   HA2  1 
ATOM   866  H HA3  . GLY B 2 42  ? 23.76369 -2.17115  23.88677  1.000 74.21002  ? 42  GLY H   HA3  1 
ATOM   867  N N    . LYS B 2 43  ? 23.48854 -3.44017  26.51178  1.000 75.48535  ? 43  LYS H   N    1 
ATOM   868  C CA   . LYS B 2 43  ? 24.03210 -3.61785  27.84957  1.000 80.72714  ? 43  LYS H   CA   1 
ATOM   869  C C    . LYS B 2 43  ? 23.50719 -4.85412  28.56848  1.000 78.23150  ? 43  LYS H   C    1 
ATOM   870  O O    . LYS B 2 43  ? 23.97572 -5.14642  29.67548  1.000 69.32651  ? 43  LYS H   O    1 
ATOM   871  C CB   . LYS B 2 43  ? 23.73319 -2.37737  28.70865  1.000 93.04757  ? 43  LYS H   CB   1 
ATOM   872  C CG   . LYS B 2 43  ? 24.07240 -1.05195  28.03032  1.000 94.44922  ? 43  LYS H   CG   1 
ATOM   873  C CD   . LYS B 2 43  ? 23.42908 0.12615   28.75368  1.000 103.72392 ? 43  LYS H   CD   1 
ATOM   874  C CE   . LYS B 2 43  ? 23.94343 1.45798   28.22642  1.000 104.78982 ? 43  LYS H   CE   1 
ATOM   875  N NZ   . LYS B 2 43  ? 25.36400 1.69875   28.61042  1.000 109.65870 ? 43  LYS H   NZ   1 
ATOM   876  H H    . LYS B 2 43  ? 22.63140 -3.37337  26.49036  1.000 90.76180  ? 43  LYS H   H    1 
ATOM   877  H HA   . LYS B 2 43  ? 24.99530 -3.71030  27.78177  1.000 97.05195  ? 43  LYS H   HA   1 
ATOM   878  H HB2  . LYS B 2 43  ? 22.78643 -2.36660  28.91942  1.000 111.83646 ? 43  LYS H   HB2  1 
ATOM   879  H HB3  . LYS B 2 43  ? 24.25421 -2.43230  29.52500  1.000 111.83646 ? 43  LYS H   HB3  1 
ATOM   880  H HG2  . LYS B 2 43  ? 25.03403 -0.92493  28.03586  1.000 113.51843 ? 43  LYS H   HG2  1 
ATOM   881  H HG3  . LYS B 2 43  ? 23.74474 -1.06503  27.11742  1.000 113.51843 ? 43  LYS H   HG3  1 
ATOM   882  H HD2  . LYS B 2 43  ? 22.46848 0.09745   28.62208  1.000 124.64808 ? 43  LYS H   HD2  1 
ATOM   883  H HD3  . LYS B 2 43  ? 23.63604 0.07323   29.69987  1.000 124.64808 ? 43  LYS H   HD3  1 
ATOM   884  H HE2  . LYS B 2 43  ? 23.88644 1.46157   27.25811  1.000 125.92716 ? 43  LYS H   HE2  1 
ATOM   885  H HE3  . LYS B 2 43  ? 23.40444 2.17625   28.59314  1.000 125.92716 ? 43  LYS H   HE3  1 
ATOM   886  H HZ1  . LYS B 2 43  ? 25.63409 2.48744   28.29877  1.000 131.76981 ? 43  LYS H   HZ1  1 
ATOM   887  H HZ2  . LYS B 2 43  ? 25.44449 1.69549   29.49676  1.000 131.76981 ? 43  LYS H   HZ2  1 
ATOM   888  H HZ3  . LYS B 2 43  ? 25.88343 1.06077   28.27088  1.000 131.76981 ? 43  LYS H   HZ3  1 
ATOM   889  N N    . SER B 2 44  ? 22.55819 -5.58089  27.98326  1.000 57.83666  ? 44  SER H   N    1 
ATOM   890  C CA   . SER B 2 44  ? 22.01955 -6.82291  28.55945  1.000 51.59855  ? 44  SER H   CA   1 
ATOM   891  C C    . SER B 2 44  ? 21.38283 -6.47134  29.90260  1.000 43.67861  ? 44  SER H   C    1 
ATOM   892  O O    . SER B 2 44  ? 20.65358 -5.46835  29.97911  1.000 41.90243  ? 44  SER H   O    1 
ATOM   893  C CB   . SER B 2 44  ? 23.12483 -7.87362  28.60864  1.000 55.74502  ? 44  SER H   CB   1 
ATOM   894  O OG   . SER B 2 44  ? 23.57643 -8.21109  27.30619  1.000 72.60601  ? 44  SER H   OG   1 
ATOM   895  H H    . SER B 2 44  ? 22.19703 -5.37368  27.23078  1.000 69.58336  ? 44  SER H   H    1 
ATOM   896  H HA   . SER B 2 44  ? 21.30892 -7.15204  27.98710  1.000 62.09764  ? 44  SER H   HA   1 
ATOM   897  H HB2  . SER B 2 44  ? 23.87114 -7.52010  29.11750  1.000 67.07339  ? 44  SER H   HB2  1 
ATOM   898  H HB3  . SER B 2 44  ? 22.77949 -8.67219  29.03750  1.000 67.07339  ? 44  SER H   HB3  1 
ATOM   899  H HG   . SER B 2 44  ? 23.88948 -7.53092  26.92544  1.000 87.30658  ? 44  SER H   HG   1 
ATOM   900  N N    . LEU B 2 45  ? 21.62023 -7.24143  30.96331  1.000 43.51289  ? 45  LEU H   N    1 
ATOM   901  C CA   . LEU B 2 45  ? 20.92042 -7.07658  32.23021  1.000 39.77520  ? 45  LEU H   CA   1 
ATOM   902  C C    . LEU B 2 45  ? 21.74074 -6.22239  33.18692  1.000 35.57783  ? 45  LEU H   C    1 
ATOM   903  O O    . LEU B 2 45  ? 22.92937 -6.48542  33.40477  1.000 36.91969  ? 45  LEU H   O    1 
ATOM   904  C CB   . LEU B 2 45  ? 20.63404 -8.43616  32.86995  1.000 40.52365  ? 45  LEU H   CB   1 
ATOM   905  C CG   . LEU B 2 45  ? 19.60774 -9.32764  32.17076  1.000 43.05250  ? 45  LEU H   CG   1 
ATOM   906  C CD1  . LEU B 2 45  ? 19.52041 -10.67289 32.87418  1.000 35.63499  ? 45  LEU H   CD1  1 
ATOM   907  C CD2  . LEU B 2 45  ? 18.24879 -8.65338  32.14134  1.000 42.05574  ? 45  LEU H   CD2  1 
ATOM   908  H H    . LEU B 2 45  ? 22.19601 -7.88019  30.97096  1.000 52.39484  ? 45  LEU H   H    1 
ATOM   909  H HA   . LEU B 2 45  ? 20.08081 -6.61980  32.06497  1.000 47.90961  ? 45  LEU H   HA   1 
ATOM   910  H HB2  . LEU B 2 45  ? 21.46650 -8.93310  32.90087  1.000 48.80775  ? 45  LEU H   HB2  1 
ATOM   911  H HB3  . LEU B 2 45  ? 20.30724 -8.28005  33.76981  1.000 48.80775  ? 45  LEU H   HB3  1 
ATOM   912  H HG   . LEU B 2 45  ? 19.88614 -9.47833  31.25387  1.000 51.84237  ? 45  LEU H   HG   1 
ATOM   913  H HD11 . LEU B 2 45  ? 18.98228 -11.27557 32.33744  1.000 42.94136  ? 45  LEU H   HD11 1 
ATOM   914  H HD12 . LEU B 2 45  ? 20.41496 -11.03292 32.97936  1.000 42.94136  ? 45  LEU H   HD12 1 
ATOM   915  H HD13 . LEU B 2 45  ? 19.10959 -10.54834 33.74402  1.000 42.94136  ? 45  LEU H   HD13 1 
ATOM   916  H HD21 . LEU B 2 45  ? 17.58957 -9.28560  31.81479  1.000 50.64626  ? 45  LEU H   HD21 1 
ATOM   917  H HD22 . LEU B 2 45  ? 18.01785 -8.36898  33.03949  1.000 50.64626  ? 45  LEU H   HD22 1 
ATOM   918  H HD23 . LEU B 2 45  ? 18.29042 -7.88456  31.55136  1.000 50.64626  ? 45  LEU H   HD23 1 
ATOM   919  N N    . GLU B 2 46  ? 21.09616 -5.21511  33.77299  1.000 40.25131  ? 46  GLU H   N    1 
ATOM   920  C CA   . GLU B 2 46  ? 21.71553 -4.34453  34.76190  1.000 35.94584  ? 46  GLU H   CA   1 
ATOM   921  C C    . GLU B 2 46  ? 20.78080 -4.18787  35.94978  1.000 38.42071  ? 46  GLU H   C    1 
ATOM   922  O O    . GLU B 2 46  ? 19.57474 -3.99279  35.78023  1.000 35.43028  ? 46  GLU H   O    1 
ATOM   923  C CB   . GLU B 2 46  ? 22.04654 -2.97112  34.17431  1.000 44.22181  ? 46  GLU H   CB   1 
ATOM   924  C CG   . GLU B 2 46  ? 23.49749 -2.82364  33.74217  1.000 63.08017  ? 46  GLU H   CG   1 
ATOM   925  C CD   . GLU B 2 46  ? 23.74019 -1.57970  32.90868  1.000 70.65023  ? 46  GLU H   CD   1 
ATOM   926  O OE1  . GLU B 2 46  ? 22.85914 -0.69450  32.88575  1.000 74.30941  ? 46  GLU H   OE1  1 
ATOM   927  O OE2  . GLU B 2 46  ? 24.80944 -1.49128  32.26947  1.000 79.26345  ? 46  GLU H   OE2  1 
ATOM   928  H H    . GLU B 2 46  ? 20.27677 -5.01301  33.60762  1.000 48.48095  ? 46  GLU H   H    1 
ATOM   929  H HA   . GLU B 2 46  ? 22.54285 -4.74468  35.07226  1.000 43.31438  ? 46  GLU H   HA   1 
ATOM   930  H HB2  . GLU B 2 46  ? 21.48872 -2.82276  33.39474  1.000 53.24554  ? 46  GLU H   HB2  1 
ATOM   931  H HB3  . GLU B 2 46  ? 21.86677 -2.29352  34.84471  1.000 53.24554  ? 46  GLU H   HB3  1 
ATOM   932  H HG2  . GLU B 2 46  ? 24.05817 -2.76922  34.53184  1.000 75.87558  ? 46  GLU H   HG2  1 
ATOM   933  H HG3  . GLU B 2 46  ? 23.74831 -3.59465  33.20970  1.000 75.87558  ? 46  GLU H   HG3  1 
ATOM   934  N N    . TRP B 2 47  ? 21.34888 -4.27631  37.15164  1.000 35.25095  ? 47  TRP H   N    1 
ATOM   935  C CA   . TRP B 2 47  ? 20.59455 -4.13949  38.39244  1.000 35.31672  ? 47  TRP H   CA   1 
ATOM   936  C C    . TRP B 2 47  ? 20.47585 -2.65894  38.73650  1.000 37.72439  ? 47  TRP H   C    1 
ATOM   937  O O    . TRP B 2 47  ? 21.48687 -1.96404  38.85895  1.000 40.20613  ? 47  TRP H   O    1 
ATOM   938  C CB   . TRP B 2 47  ? 21.28294 -4.91093  39.51818  1.000 36.35094  ? 47  TRP H   CB   1 
ATOM   939  C CG   . TRP B 2 47  ? 20.58886 -4.85247  40.84686  1.000 34.29862  ? 47  TRP H   CG   1 
ATOM   940  C CD1  . TRP B 2 47  ? 19.46805 -5.53458  41.21889  1.000 35.72922  ? 47  TRP H   CD1  1 
ATOM   941  C CD2  . TRP B 2 47  ? 20.99273 -4.09103  41.99668  1.000 37.53008  ? 47  TRP H   CD2  1 
ATOM   942  N NE1  . TRP B 2 47  ? 19.14374 -5.24236  42.52353  1.000 36.52141  ? 47  TRP H   NE1  1 
ATOM   943  C CE2  . TRP B 2 47  ? 20.06153 -4.35548  43.02041  1.000 39.98979  ? 47  TRP H   CE2  1 
ATOM   944  C CE3  . TRP B 2 47  ? 22.04434 -3.20755  42.25394  1.000 39.05894  ? 47  TRP H   CE3  1 
ATOM   945  C CZ2  . TRP B 2 47  ? 20.15291 -3.77062  44.28686  1.000 39.76866  ? 47  TRP H   CZ2  1 
ATOM   946  C CZ3  . TRP B 2 47  ? 22.13024 -2.62194  43.50599  1.000 43.14024  ? 47  TRP H   CZ3  1 
ATOM   947  C CH2  . TRP B 2 47  ? 21.19071 -2.90941  44.50842  1.000 40.28901  ? 47  TRP H   CH2  1 
ATOM   948  H H    . TRP B 2 47  ? 22.18802 -4.41823  37.27532  1.000 42.48051  ? 47  TRP H   H    1 
ATOM   949  H HA   . TRP B 2 47  ? 19.70091 -4.49988  38.28094  1.000 42.55944  ? 47  TRP H   HA   1 
ATOM   950  H HB2  . TRP B 2 47  ? 21.33876 -5.84448  39.26074  1.000 43.80051  ? 47  TRP H   HB2  1 
ATOM   951  H HB3  . TRP B 2 47  ? 22.17361 -4.54648  39.63973  1.000 43.80051  ? 47  TRP H   HB3  1 
ATOM   952  H HD1  . TRP B 2 47  ? 18.99137 -6.11410  40.66950  1.000 43.05444  ? 47  TRP H   HD1  1 
ATOM   953  H HE1  . TRP B 2 47  ? 18.47393 -5.56410  42.95647  1.000 44.00507  ? 47  TRP H   HE1  1 
ATOM   954  H HE3  . TRP B 2 47  ? 22.67436 -3.01650  41.59707  1.000 47.05010  ? 47  TRP H   HE3  1 
ATOM   955  H HZ2  . TRP B 2 47  ? 19.53179 -3.96017  44.95258  1.000 47.90176  ? 47  TRP H   HZ2  1 
ATOM   956  H HZ3  . TRP B 2 47  ? 22.82267 -2.02770  43.68579  1.000 51.94766  ? 47  TRP H   HZ3  1 
ATOM   957  H HH2  . TRP B 2 47  ? 21.27629 -2.50502  45.34152  1.000 48.52619  ? 47  TRP H   HH2  1 
ATOM   958  N N    . ILE B 2 48  ? 19.23601 -2.18502  38.88157  1.000 34.46817  ? 48  ILE H   N    1 
ATOM   959  C CA   . ILE B 2 48  ? 19.00162 -0.77934  39.18948  1.000 36.33066  ? 48  ILE H   CA   1 
ATOM   960  C C    . ILE B 2 48  ? 19.08420 -0.54455  40.69654  1.000 39.29147  ? 48  ILE H   C    1 
ATOM   961  O O    . ILE B 2 48  ? 19.76806 0.37697   41.16299  1.000 39.97698  ? 48  ILE H   O    1 
ATOM   962  C CB   . ILE B 2 48  ? 17.63698 -0.34012  38.63278  1.000 37.66067  ? 48  ILE H   CB   1 
ATOM   963  C CG1  . ILE B 2 48  ? 17.63390 -0.45294  37.10721  1.000 36.73066  ? 48  ILE H   CG1  1 
ATOM   964  C CG2  . ILE B 2 48  ? 17.30982 1.07972   39.07743  1.000 35.89940  ? 48  ILE H   CG2  1 
ATOM   965  C CD1  . ILE B 2 48  ? 16.26878 -0.24959  36.47625  1.000 35.22450  ? 48  ILE H   CD1  1 
ATOM   966  H H    . ILE B 2 48  ? 18.52017 -2.65573  38.80670  1.000 41.54117  ? 48  ILE H   H    1 
ATOM   967  H HA   . ILE B 2 48  ? 19.69055 -0.24709  38.76171  1.000 43.77616  ? 48  ILE H   HA   1 
ATOM   968  H HB   . ILE B 2 48  ? 16.95181 -0.92923  38.98546  1.000 45.37218  ? 48  ILE H   HB   1 
ATOM   969  H HG12 . ILE B 2 48  ? 18.22999 0.22079   36.74434  1.000 44.25616  ? 48  ILE H   HG12 1 
ATOM   970  H HG13 . ILE B 2 48  ? 17.94420 -1.33816  36.86022  1.000 44.25616  ? 48  ILE H   HG13 1 
ATOM   971  H HG21 . ILE B 2 48  ? 16.55567 1.40617   38.56208  1.000 43.25865  ? 48  ILE H   HG21 1 
ATOM   972  H HG22 . ILE B 2 48  ? 17.08667 1.07152   40.02138  1.000 43.25865  ? 48  ILE H   HG22 1 
ATOM   973  H HG23 . ILE B 2 48  ? 18.08366 1.64448   38.92537  1.000 43.25865  ? 48  ILE H   HG23 1 
ATOM   974  H HD11 . ILE B 2 48  ? 16.30056 -0.54475  35.55279  1.000 42.44878  ? 48  ILE H   HD11 1 
ATOM   975  H HD12 . ILE B 2 48  ? 15.61333 -0.76937  36.96728  1.000 42.44878  ? 48  ILE H   HD12 1 
ATOM   976  H HD13 . ILE B 2 48  ? 16.04021 0.69231   36.51478  1.000 42.44878  ? 48  ILE H   HD13 1 
ATOM   977  N N    . GLY B 2 49  ? 18.38048 -1.35588  41.47571  1.000 36.85907  ? 49  GLY H   N    1 
ATOM   978  C CA   . GLY B 2 49  ? 18.37067 -1.18999  42.91353  1.000 42.60116  ? 49  GLY H   CA   1 
ATOM   979  C C    . GLY B 2 49  ? 17.30660 -2.06833  43.53719  1.000 38.39020  ? 49  GLY H   C    1 
ATOM   980  O O    . GLY B 2 49  ? 16.65966 -2.86999  42.86033  1.000 38.02850  ? 49  GLY H   O    1 
ATOM   981  H H    . GLY B 2 49  ? 17.90037 -2.01063  41.19217  1.000 44.41026  ? 49  GLY H   H    1 
ATOM   982  H HA2  . GLY B 2 49  ? 19.23470 -1.43577  43.27950  1.000 51.30077  ? 49  GLY H   HA2  1 
ATOM   983  H HA3  . GLY B 2 49  ? 18.18461 -0.26466  43.13722  1.000 51.30077  ? 49  GLY H   HA3  1 
ATOM   984  N N    . ARG B 2 50  ? 17.14402 -1.89955  44.84703  1.000 39.79165  ? 50  ARG H   N    1 
ATOM   985  C CA   . ARG B 2 50  ? 16.11095 -2.59776  45.59604  1.000 34.68878  ? 50  ARG H   CA   1 
ATOM   986  C C    . ARG B 2 50  ? 15.53671 -1.63886  46.62674  1.000 39.15836  ? 50  ARG H   C    1 
ATOM   987  O O    . ARG B 2 50  ? 16.14097 -0.61687  46.95611  1.000 41.44018  ? 50  ARG H   O    1 
ATOM   988  C CB   . ARG B 2 50  ? 16.65452 -3.85923  46.27415  1.000 38.90970  ? 50  ARG H   CB   1 
ATOM   989  C CG   . ARG B 2 50  ? 17.72274 -3.59794  47.32522  1.000 37.22838  ? 50  ARG H   CG   1 
ATOM   990  C CD   . ARG B 2 50  ? 18.06987 -4.86204  48.08862  1.000 38.06151  ? 50  ARG H   CD   1 
ATOM   991  N NE   . ARG B 2 50  ? 18.85719 -4.56506  49.27872  1.000 41.87023  ? 50  ARG H   NE   1 
ATOM   992  C CZ   . ARG B 2 50  ? 19.02774 -5.39580  50.29753  1.000 39.90045  ? 50  ARG H   CZ   1 
ATOM   993  N NH1  . ARG B 2 50  ? 18.47396 -6.59669  50.31267  1.000 38.58459  ? 50  ARG H   NH1  1 
ATOM   994  N NH2  . ARG B 2 50  ? 19.76669 -5.00893  51.32848  1.000 41.95777  ? 50  ARG H   NH2  1 
ATOM   995  H H    . ARG B 2 50  ? 17.62839 -1.37740  45.32906  1.000 47.92936  ? 50  ARG H   H    1 
ATOM   996  H HA   . ARG B 2 50  ? 15.39713 -2.87225  44.99938  1.000 41.80591  ? 50  ARG H   HA   1 
ATOM   997  H HB2  . ARG B 2 50  ? 15.91912 -4.31681  46.71085  1.000 46.87101  ? 50  ARG H   HB2  1 
ATOM   998  H HB3  . ARG B 2 50  ? 17.04494 -4.43145  45.59515  1.000 46.87101  ? 50  ARG H   HB3  1 
ATOM   999  H HG2  . ARG B 2 50  ? 18.52728 -3.27237  46.89207  1.000 44.85343  ? 50  ARG H   HG2  1 
ATOM   1000 H HG3  . ARG B 2 50  ? 17.39684 -2.93902  47.95808  1.000 44.85343  ? 50  ARG H   HG3  1 
ATOM   1001 H HD2  . ARG B 2 50  ? 17.25260 -5.30500  48.36566  1.000 45.85319  ? 50  ARG H   HD2  1 
ATOM   1002 H HD3  . ARG B 2 50  ? 18.58885 -5.45006  47.51784  1.000 45.85319  ? 50  ARG H   HD3  1 
ATOM   1003 H HE   . ARG B 2 50  ? 19.23853 -3.79551  49.32315  1.000 50.42365  ? 50  ARG H   HE   1 
ATOM   1004 H HH11 . ARG B 2 50  ? 17.98954 -6.85520  49.65077  1.000 46.48088  ? 50  ARG H   HH11 1 
ATOM   1005 H HH12 . ARG B 2 50  ? 18.59827 -7.11909  50.98442  1.000 46.48088  ? 50  ARG H   HH12 1 
ATOM   1006 H HH21 . ARG B 2 50  ? 20.12765 -4.22835  51.32995  1.000 50.52869  ? 50  ARG H   HH21 1 
ATOM   1007 H HH22 . ARG B 2 50  ? 19.88495 -5.53862  51.99559  1.000 50.52869  ? 50  ARG H   HH22 1 
ATOM   1008 N N    . ILE B 2 51  ? 14.35605 -1.97801  47.13575  1.000 36.98840  ? 51  ILE H   N    1 
ATOM   1009 C CA   . ILE B 2 51  ? 13.67548 -1.14552  48.11804  1.000 43.17553  ? 51  ILE H   CA   1 
ATOM   1010 C C    . ILE B 2 51  ? 13.07757 -2.03179  49.20062  1.000 40.83695  ? 51  ILE H   C    1 
ATOM   1011 O O    . ILE B 2 51  ? 12.53433 -3.10516  48.91590  1.000 38.10032  ? 51  ILE H   O    1 
ATOM   1012 C CB   . ILE B 2 51  ? 12.58909 -0.26838  47.46232  1.000 42.00837  ? 51  ILE H   CB   1 
ATOM   1013 C CG1  . ILE B 2 51  ? 11.90643 0.60170   48.52075  1.000 41.57881  ? 51  ILE H   CG1  1 
ATOM   1014 C CG2  . ILE B 2 51  ? 11.56773 -1.13182  46.72419  1.000 37.89641  ? 51  ILE H   CG2  1 
ATOM   1015 C CD1  . ILE B 2 51  ? 11.23516 1.83673   47.95291  1.000 43.73984  ? 51  ILE H   CD1  1 
ATOM   1016 H H    . ILE B 2 51  ? 13.92667 -2.69262  46.92463  1.000 44.56546  ? 51  ILE H   H    1 
ATOM   1017 H HA   . ILE B 2 51  ? 14.32717 -0.56394  48.53990  1.000 51.99001  ? 51  ILE H   HA   1 
ATOM   1018 H HB   . ILE B 2 51  ? 13.01393 0.31283   46.81223  1.000 50.58941  ? 51  ILE H   HB   1 
ATOM   1019 H HG12 . ILE B 2 51  ? 11.22642 0.07376   48.96770  1.000 50.07394  ? 51  ILE H   HG12 1 
ATOM   1020 H HG13 . ILE B 2 51  ? 12.57319 0.89481   49.16139  1.000 50.07394  ? 51  ILE H   HG13 1 
ATOM   1021 H HG21 . ILE B 2 51  ? 10.92905 -0.55380  46.27823  1.000 45.65507  ? 51  ILE H   HG21 1 
ATOM   1022 H HG22 . ILE B 2 51  ? 12.03053 -1.67955  46.07096  1.000 45.65507  ? 51  ILE H   HG22 1 
ATOM   1023 H HG23 . ILE B 2 51  ? 11.11017 -1.69761  47.36561  1.000 45.65507  ? 51  ILE H   HG23 1 
ATOM   1024 H HD11 . ILE B 2 51  ? 10.73044 2.27363   48.65667  1.000 52.66718  ? 51  ILE H   HD11 1 
ATOM   1025 H HD12 . ILE B 2 51  ? 11.91600 2.43776   47.61215  1.000 52.66718  ? 51  ILE H   HD12 1 
ATOM   1026 H HD13 . ILE B 2 51  ? 10.63954 1.57059   47.23505  1.000 52.66718  ? 51  ILE H   HD13 1 
ATOM   1027 N N    . ASN B 2 52  ? 13.19463 -1.57866  50.44837  1.000 37.55960  ? 52  ASN H   N    1 
ATOM   1028 C CA   . ASN B 2 52  ? 12.55766 -2.23459  51.58151  1.000 38.15518  ? 52  ASN H   CA   1 
ATOM   1029 C C    . ASN B 2 52  ? 11.15135 -1.67004  51.71415  1.000 39.38450  ? 52  ASN H   C    1 
ATOM   1030 O O    . ASN B 2 52  ? 11.00276 -0.49797  52.08741  1.000 42.46400  ? 52  ASN H   O    1 
ATOM   1031 C CB   . ASN B 2 52  ? 13.36157 -1.99150  52.85426  1.000 39.83903  ? 52  ASN H   CB   1 
ATOM   1032 C CG   . ASN B 2 52  ? 12.82383 -2.76061  54.04776  1.000 39.99987  ? 52  ASN H   CG   1 
ATOM   1033 O OD1  . ASN B 2 52  ? 11.61754 -2.82338  54.26900  1.000 38.65172  ? 52  ASN H   OD1  1 
ATOM   1034 N ND2  . ASN B 2 52  ? 13.72475 -3.35742  54.81962  1.000 43.09320  ? 52  ASN H   ND2  1 
ATOM   1035 H H    . ASN B 2 52  ? 13.64656 -0.88000  50.66569  1.000 45.25089  ? 52  ASN H   H    1 
ATOM   1036 H HA   . ASN B 2 52  ? 12.50224 -3.19201  51.43600  1.000 45.96559  ? 52  ASN H   HA   1 
ATOM   1037 H HB2  . ASN B 2 52  ? 14.27867 -2.27080  52.70653  1.000 47.98621  ? 52  ASN H   HB2  1 
ATOM   1038 H HB3  . ASN B 2 52  ? 13.33329 -1.04616  53.06976  1.000 47.98621  ? 52  ASN H   HB3  1 
ATOM   1039 H HD21 . ASN B 2 52  ? 14.56146 -3.29551  54.63070  1.000 51.89121  ? 52  ASN H   HD21 1 
ATOM   1040 H HD22 . ASN B 2 52  ? 13.47147 -3.80581  55.50838  1.000 51.89121  ? 52  ASN H   HD22 1 
ATOM   1041 N N    . PRO B 2 53  ? 10.09844 -2.43465  51.40581  1.000 36.19239  ? 53  PRO H   N    1 
ATOM   1042 C CA   . PRO B 2 53  ? 8.75236  -1.84056  51.41127  1.000 39.25366  ? 53  PRO H   CA   1 
ATOM   1043 C C    . PRO B 2 53  ? 8.25014  -1.48992  52.79674  1.000 44.01194  ? 53  PRO H   C    1 
ATOM   1044 O O    . PRO B 2 53  ? 7.38220  -0.61633  52.91656  1.000 46.15075  ? 53  PRO H   O    1 
ATOM   1045 C CB   . PRO B 2 53  ? 7.87499  -2.92477  50.75948  1.000 42.95685  ? 53  PRO H   CB   1 
ATOM   1046 C CG   . PRO B 2 53  ? 8.83887  -3.87172  50.08823  1.000 38.38800  ? 53  PRO H   CG   1 
ATOM   1047 C CD   . PRO B 2 53  ? 10.08208 -3.82969  50.92668  1.000 38.21111  ? 53  PRO H   CD   1 
ATOM   1048 H HA   . PRO B 2 53  ? 8.74113  -1.04652  50.85424  1.000 47.28377  ? 53  PRO H   HA   1 
ATOM   1049 H HB2  . PRO B 2 53  ? 7.35869  -3.38289  51.44100  1.000 51.72760  ? 53  PRO H   HB2  1 
ATOM   1050 H HB3  . PRO B 2 53  ? 7.28022  -2.51894  50.10951  1.000 51.72760  ? 53  PRO H   HB3  1 
ATOM   1051 H HG2  . PRO B 2 53  ? 8.46381  -4.76611  50.07064  1.000 46.24497  ? 53  PRO H   HG2  1 
ATOM   1052 H HG3  . PRO B 2 53  ? 9.02113  -3.57057  49.18435  1.000 46.24497  ? 53  PRO H   HG3  1 
ATOM   1053 H HD2  . PRO B 2 53  ? 10.02279 -4.45183  51.66852  1.000 46.03271  ? 53  PRO H   HD2  1 
ATOM   1054 H HD3  . PRO B 2 53  ? 10.86853 -4.02368  50.39305  1.000 46.03271  ? 53  PRO H   HD3  1 
ATOM   1055 N N    . TYR B 2 54  ? 8.75871  -2.13959  53.84522  1.000 40.40326  ? 54  TYR H   N    1 
ATOM   1056 C CA   . TYR B 2 54  ? 8.30606  -1.82714  55.19574  1.000 44.17883  ? 54  TYR H   CA   1 
ATOM   1057 C C    . TYR B 2 54  ? 8.88147  -0.49892  55.66828  1.000 47.23117  ? 54  TYR H   C    1 
ATOM   1058 O O    . TYR B 2 54  ? 8.14694  0.37687   56.14037  1.000 49.45943  ? 54  TYR H   O    1 
ATOM   1059 C CB   . TYR B 2 54  ? 8.69795  -2.95468  56.14803  1.000 42.91572  ? 54  TYR H   CB   1 
ATOM   1060 C CG   . TYR B 2 54  ? 8.14043  -2.78772  57.54345  1.000 44.06911  ? 54  TYR H   CG   1 
ATOM   1061 C CD1  . TYR B 2 54  ? 6.80028  -3.03154  57.80482  1.000 44.67160  ? 54  TYR H   CD1  1 
ATOM   1062 C CD2  . TYR B 2 54  ? 8.95288  -2.38608  58.59089  1.000 42.91598  ? 54  TYR H   CD2  1 
ATOM   1063 C CE1  . TYR B 2 54  ? 6.28383  -2.88052  59.07740  1.000 50.38996  ? 54  TYR H   CE1  1 
ATOM   1064 C CE2  . TYR B 2 54  ? 8.44419  -2.23323  59.87270  1.000 47.62190  ? 54  TYR H   CE2  1 
ATOM   1065 C CZ   . TYR B 2 54  ? 7.10991  -2.48213  60.10344  1.000 46.48558  ? 54  TYR H   CZ   1 
ATOM   1066 O OH   . TYR B 2 54  ? 6.59487  -2.32991  61.36753  1.000 54.80687  ? 54  TYR H   OH   1 
ATOM   1067 H H    . TYR B 2 54  ? 9.35731  -2.75545  53.80046  1.000 48.66328  ? 54  TYR H   H    1 
ATOM   1068 H HA   . TYR B 2 54  ? 7.33881  -1.75420  55.19674  1.000 53.19397  ? 54  TYR H   HA   1 
ATOM   1069 H HB2  . TYR B 2 54  ? 8.36439  -3.79363  55.79335  1.000 51.67824  ? 54  TYR H   HB2  1 
ATOM   1070 H HB3  . TYR B 2 54  ? 9.66509  -2.98444  56.21620  1.000 51.67824  ? 54  TYR H   HB3  1 
ATOM   1071 H HD1  . TYR B 2 54  ? 6.24057  -3.30089  57.11267  1.000 53.78529  ? 54  TYR H   HD1  1 
ATOM   1072 H HD2  . TYR B 2 54  ? 9.85342  -2.21620  58.43253  1.000 51.67855  ? 54  TYR H   HD2  1 
ATOM   1073 H HE1  . TYR B 2 54  ? 5.38336  -3.04708  59.23962  1.000 60.64733  ? 54  TYR H   HE1  1 
ATOM   1074 H HE2  . TYR B 2 54  ? 8.99913  -1.96525  60.56921  1.000 57.32566  ? 54  TYR H   HE2  1 
ATOM   1075 H HH   . TYR B 2 54  ? 7.19933  -2.08373  61.89632  1.000 65.94761  ? 54  TYR H   HH   1 
ATOM   1076 N N    . THR B 2 55  ? 10.19882 -0.33059  55.54506  1.000 48.19717  ? 55  THR H   N    1 
ATOM   1077 C CA   . THR B 2 55  ? 10.84586 0.91391   55.93432  1.000 48.11148  ? 55  THR H   CA   1 
ATOM   1078 C C    . THR B 2 55  ? 10.78244 1.97279   54.84092  1.000 49.51121  ? 55  THR H   C    1 
ATOM   1079 O O    . THR B 2 55  ? 10.91816 3.16385   55.14168  1.000 50.93511  ? 55  THR H   O    1 
ATOM   1080 C CB   . THR B 2 55  ? 12.31318 0.65714   56.28818  1.000 47.61297  ? 55  THR H   CB   1 
ATOM   1081 O OG1  . THR B 2 55  ? 13.03157 0.29223   55.09799  1.000 48.93239  ? 55  THR H   OG1  1 
ATOM   1082 C CG2  . THR B 2 55  ? 12.43381 -0.46232  57.30704  1.000 48.64795  ? 55  THR H   CG2  1 
ATOM   1083 H H    . THR B 2 55  ? 10.73856 -0.92537  55.23762  1.000 58.01598  ? 55  THR H   H    1 
ATOM   1084 H HA   . THR B 2 55  ? 10.39658 1.25873   56.72181  1.000 57.91315  ? 55  THR H   HA   1 
ATOM   1085 H HB   . THR B 2 55  ? 12.69836 1.46012   56.67258  1.000 57.31494  ? 55  THR H   HB   1 
ATOM   1086 H HG1  . THR B 2 55  ? 13.83966 0.15420   55.28113  1.000 58.89824  ? 55  THR H   HG1  1 
ATOM   1087 H HG21 . THR B 2 55  ? 13.34897 -0.52709  57.62197  1.000 58.55691  ? 55  THR H   HG21 1 
ATOM   1088 H HG22 . THR B 2 55  ? 11.85233 -0.28668  58.06331  1.000 58.55691  ? 55  THR H   HG22 1 
ATOM   1089 H HG23 . THR B 2 55  ? 12.17918 -1.30691  56.90366  1.000 58.55691  ? 55  THR H   HG23 1 
ATOM   1090 N N    . GLY B 2 56  ? 10.58641 1.56788   53.58964  1.000 47.35277  ? 56  GLY H   N    1 
ATOM   1091 C CA   . GLY B 2 56  ? 10.61585 2.49035   52.47386  1.000 46.90165  ? 56  GLY H   CA   1 
ATOM   1092 C C    . GLY B 2 56  ? 11.99811 2.91054   52.03004  1.000 47.58532  ? 56  GLY H   C    1 
ATOM   1093 O O    . GLY B 2 56  ? 12.11396 3.76766   51.14657  1.000 51.40870  ? 56  GLY H   O    1 
ATOM   1094 H H    . GLY B 2 56  ? 10.43285 0.75256   53.36323  1.000 57.00270  ? 56  GLY H   H    1 
ATOM   1095 H HA2  . GLY B 2 56  ? 10.17591 2.07450   51.71595  1.000 56.46136  ? 56  GLY H   HA2  1 
ATOM   1096 H HA3  . GLY B 2 56  ? 10.12860 3.29182   52.72111  1.000 56.46136  ? 56  GLY H   HA3  1 
ATOM   1097 N N    . VAL B 2 57  ? 13.04501 2.33254   52.60142  1.000 43.63212  ? 57  VAL H   N    1 
ATOM   1098 C CA   . VAL B 2 57  ? 14.41362 2.74303   52.27829  1.000 46.38602  ? 57  VAL H   CA   1 
ATOM   1099 C C    . VAL B 2 57  ? 14.81066 2.13276   50.93821  1.000 44.63395  ? 57  VAL H   C    1 
ATOM   1100 O O    . VAL B 2 57  ? 14.71870 0.90570   50.77638  1.000 45.10755  ? 57  VAL H   O    1 
ATOM   1101 C CB   . VAL B 2 57  ? 15.37370 2.30813   53.38036  1.000 50.78159  ? 57  VAL H   CB   1 
ATOM   1102 C CG1  . VAL B 2 57  ? 16.80848 2.62857   52.98801  1.000 52.47700  ? 57  VAL H   CG1  1 
ATOM   1103 C CG2  . VAL B 2 57  ? 15.00806 2.96894   54.70281  1.000 52.13614  ? 57  VAL H   CG2  1 
ATOM   1104 H H    . VAL B 2 57  ? 12.99529 1.69900   53.18085  1.000 52.53791  ? 57  VAL H   H    1 
ATOM   1105 H HA   . VAL B 2 57  ? 14.44839 3.70919   52.19943  1.000 55.84259  ? 57  VAL H   HA   1 
ATOM   1106 H HB   . VAL B 2 57  ? 15.30265 1.34830   53.50103  1.000 61.11728  ? 57  VAL H   HB   1 
ATOM   1107 H HG11 . VAL B 2 57  ? 17.36883 2.58729   53.77871  1.000 63.15177  ? 57  VAL H   HG11 1 
ATOM   1108 H HG12 . VAL B 2 57  ? 17.10997 1.97814   52.33461  1.000 63.15177  ? 57  VAL H   HG12 1 
ATOM   1109 H HG13 . VAL B 2 57  ? 16.83999 3.51981   52.60642  1.000 63.15177  ? 57  VAL H   HG13 1 
ATOM   1110 H HG21 . VAL B 2 57  ? 15.65704 2.70964   55.37549  1.000 62.74274  ? 57  VAL H   HG21 1 
ATOM   1111 H HG22 . VAL B 2 57  ? 15.01761 3.93206   54.58787  1.000 62.74274  ? 57  VAL H   HG22 1 
ATOM   1112 H HG23 . VAL B 2 57  ? 14.12206 2.67621   54.96778  1.000 62.74274  ? 57  VAL H   HG23 1 
ATOM   1113 N N    . PRO B 2 58  ? 15.25022 2.94023   49.95779  1.000 44.34910  ? 58  PRO H   N    1 
ATOM   1114 C CA   . PRO B 2 58  ? 15.76152 2.36029   48.71106  1.000 40.87478  ? 58  PRO H   CA   1 
ATOM   1115 C C    . PRO B 2 58  ? 17.27975 2.30162   48.66205  1.000 42.43970  ? 58  PRO H   C    1 
ATOM   1116 O O    . PRO B 2 58  ? 17.96295 3.07093   49.34381  1.000 44.15740  ? 58  PRO H   O    1 
ATOM   1117 C CB   . PRO B 2 58  ? 15.20515 3.30773   47.63740  1.000 45.77484  ? 58  PRO H   CB   1 
ATOM   1118 C CG   . PRO B 2 58  ? 15.00712 4.64362   48.36231  1.000 47.63721  ? 58  PRO H   CG   1 
ATOM   1119 C CD   . PRO B 2 58  ? 15.14305 4.40696   49.85806  1.000 43.43489  ? 58  PRO H   CD   1 
ATOM   1120 H HA   . PRO B 2 58  ? 15.40346 1.46770   48.58470  1.000 49.22912  ? 58  PRO H   HA   1 
ATOM   1121 H HB2  . PRO B 2 58  ? 15.84237 3.39656   46.91148  1.000 55.10918  ? 58  PRO H   HB2  1 
ATOM   1122 H HB3  . PRO B 2 58  ? 14.36237 2.96680   47.29918  1.000 55.10918  ? 58  PRO H   HB3  1 
ATOM   1123 H HG2  . PRO B 2 58  ? 15.68356 5.27010   48.06088  1.000 57.34402  ? 58  PRO H   HG2  1 
ATOM   1124 H HG3  . PRO B 2 58  ? 14.12298 4.98619   48.15778  1.000 57.34402  ? 58  PRO H   HG3  1 
ATOM   1125 H HD2  . PRO B 2 58  ? 15.94077 4.83622   50.20487  1.000 52.30124  ? 58  PRO H   HD2  1 
ATOM   1126 H HD3  . PRO B 2 58  ? 14.36029 4.72936   50.33160  1.000 52.30124  ? 58  PRO H   HD3  1 
ATOM   1127 N N    . SER B 2 59  ? 17.81437 1.37916   47.86295  1.000 39.50421  ? 59  SER H   N    1 
ATOM   1128 C CA   . SER B 2 59  ? 19.24474 1.27796   47.60021  1.000 45.70077  ? 59  SER H   CA   1 
ATOM   1129 C C    . SER B 2 59  ? 19.44706 1.19350   46.09420  1.000 40.15102  ? 59  SER H   C    1 
ATOM   1130 O O    . SER B 2 59  ? 18.69760 0.49767   45.40384  1.000 39.30766  ? 59  SER H   O    1 
ATOM   1131 C CB   . SER B 2 59  ? 19.86150 0.05411   48.28274  1.000 42.80392  ? 59  SER H   CB   1 
ATOM   1132 O OG   . SER B 2 59  ? 19.76551 0.15380   49.69171  1.000 50.88555  ? 59  SER H   OG   1 
ATOM   1133 H H    . SER B 2 59  ? 17.35233 0.78308   47.44965  1.000 47.58442  ? 59  SER H   H    1 
ATOM   1134 H HA   . SER B 2 59  ? 19.70350 2.06198   47.94044  1.000 55.02030  ? 59  SER H   HA   1 
ATOM   1135 H HB2  . SER B 2 59  ? 19.38866 -0.74083  47.99054  1.000 51.54408  ? 59  SER H   HB2  1 
ATOM   1136 H HB3  . SER B 2 59  ? 20.79725 -0.00643  48.03455  1.000 51.54408  ? 59  SER H   HB3  1 
ATOM   1137 H HG   . SER B 2 59  ? 18.95944 0.20851   49.92161  1.000 61.24204  ? 59  SER H   HG   1 
ATOM   1138 N N    . TYR B 2 60  ? 20.45544 1.90197   45.59205  1.000 42.73611  ? 60  TYR H   N    1 
ATOM   1139 C CA   . TYR B 2 60  ? 20.68455 2.01214   44.16045  1.000 47.16952  ? 60  TYR H   CA   1 
ATOM   1140 C C    . TYR B 2 60  ? 22.10236 1.59437   43.79837  1.000 45.64317  ? 60  TYR H   C    1 
ATOM   1141 O O    . TYR B 2 60  ? 23.04686 1.80916   44.55996  1.000 44.38292  ? 60  TYR H   O    1 
ATOM   1142 C CB   . TYR B 2 60  ? 20.47527 3.45178   43.65836  1.000 43.75830  ? 60  TYR H   CB   1 
ATOM   1143 C CG   . TYR B 2 60  ? 19.12211 4.03613   43.95455  1.000 45.23453  ? 60  TYR H   CG   1 
ATOM   1144 C CD1  . TYR B 2 60  ? 18.07159 3.87823   43.06589  1.000 44.16949  ? 60  TYR H   CD1  1 
ATOM   1145 C CD2  . TYR B 2 60  ? 18.89565 4.75336   45.12296  1.000 49.67855  ? 60  TYR H   CD2  1 
ATOM   1146 C CE1  . TYR B 2 60  ? 16.82733 4.41496   43.33001  1.000 50.03166  ? 60  TYR H   CE1  1 
ATOM   1147 C CE2  . TYR B 2 60  ? 17.65527 5.29200   45.39620  1.000 48.71735  ? 60  TYR H   CE2  1 
ATOM   1148 C CZ   . TYR B 2 60  ? 16.62660 5.12097   44.49671  1.000 46.78205  ? 60  TYR H   CZ   1 
ATOM   1149 O OH   . TYR B 2 60  ? 15.38894 5.65811   44.76280  1.000 50.70590  ? 60  TYR H   OH   1 
ATOM   1150 H H    . TYR B 2 60  ? 21.02636 2.33248   46.06987  1.000 51.46271  ? 60  TYR H   H    1 
ATOM   1151 H HA   . TYR B 2 60  ? 20.06270 1.41445   43.71664  1.000 56.78279  ? 60  TYR H   HA   1 
ATOM   1152 H HB2  . TYR B 2 60  ? 21.13721 4.02297   44.07845  1.000 52.68933  ? 60  TYR H   HB2  1 
ATOM   1153 H HB3  . TYR B 2 60  ? 20.59195 3.46135   42.69545  1.000 52.68933  ? 60  TYR H   HB3  1 
ATOM   1154 H HD1  . TYR B 2 60  ? 18.20661 3.40272   42.27813  1.000 53.18276  ? 60  TYR H   HD1  1 
ATOM   1155 H HD2  . TYR B 2 60  ? 19.59043 4.87202   45.72968  1.000 59.79363  ? 60  TYR H   HD2  1 
ATOM   1156 H HE1  . TYR B 2 60  ? 16.12994 4.30104   42.72538  1.000 60.21737  ? 60  TYR H   HE1  1 
ATOM   1157 H HE2  . TYR B 2 60  ? 17.51468 5.76763   46.18291  1.000 58.64019  ? 60  TYR H   HE2  1 
ATOM   1158 H HH   . TYR B 2 60  ? 15.39887 6.04797   45.50678  1.000 61.02646  ? 60  TYR H   HH   1 
ATOM   1159 N N    . LYS B 2 61  ? 22.24062 0.99869   42.61665  1.000 43.69428  ? 61  LYS H   N    1 
ATOM   1160 C CA   . LYS B 2 61  ? 23.54905 0.92260   41.98088  1.000 50.62414  ? 61  LYS H   CA   1 
ATOM   1161 C C    . LYS B 2 61  ? 24.01826 2.33682   41.65368  1.000 49.46685  ? 61  LYS H   C    1 
ATOM   1162 O O    . LYS B 2 61  ? 23.21850 3.21553   41.31993  1.000 48.65548  ? 61  LYS H   O    1 
ATOM   1163 C CB   . LYS B 2 61  ? 23.48247 0.06820   40.71546  1.000 48.91798  ? 61  LYS H   CB   1 
ATOM   1164 C CG   . LYS B 2 61  ? 24.84380 -0.33726  40.16372  1.000 47.69163  ? 61  LYS H   CG   1 
ATOM   1165 C CD   . LYS B 2 61  ? 24.69540 -1.21843  38.93138  1.000 54.14877  ? 61  LYS H   CD   1 
ATOM   1166 C CE   . LYS B 2 61  ? 26.04752 -1.60948  38.35170  1.000 58.67102  ? 61  LYS H   CE   1 
ATOM   1167 N NZ   . LYS B 2 61  ? 25.89664 -2.39652  37.09268  1.000 57.03605  ? 61  LYS H   NZ   1 
ATOM   1168 H H    . LYS B 2 61  ? 21.60144 0.63642   42.16965  1.000 52.61251  ? 61  LYS H   H    1 
ATOM   1169 H HA   . LYS B 2 61  ? 24.19331 0.50251   42.57194  1.000 60.92834  ? 61  LYS H   HA   1 
ATOM   1170 H HB2  . LYS B 2 61  ? 22.99199 -0.74443  40.91536  1.000 58.88095  ? 61  LYS H   HB2  1 
ATOM   1171 H HB3  . LYS B 2 61  ? 23.02317 0.57161   40.02515  1.000 58.88095  ? 61  LYS H   HB3  1 
ATOM   1172 H HG2  . LYS B 2 61  ? 25.34073 0.45753   39.91419  1.000 57.40933  ? 61  LYS H   HG2  1 
ATOM   1173 H HG3  . LYS B 2 61  ? 25.33082 -0.83457  40.83929  1.000 57.40933  ? 61  LYS H   HG3  1 
ATOM   1174 H HD2  . LYS B 2 61  ? 24.22218 -2.02999  39.17291  1.000 65.15790  ? 61  LYS H   HD2  1 
ATOM   1175 H HD3  . LYS B 2 61  ? 24.20085 -0.73620  38.25037  1.000 65.15790  ? 61  LYS H   HD3  1 
ATOM   1176 H HE2  . LYS B 2 61  ? 26.55484 -0.80746  38.15100  1.000 70.58459  ? 61  LYS H   HE2  1 
ATOM   1177 H HE3  . LYS B 2 61  ? 26.52768 -2.15333  38.99558  1.000 70.58459  ? 61  LYS H   HE3  1 
ATOM   1178 H HZ1  . LYS B 2 61  ? 26.69778 -2.61404  36.77182  1.000 68.62263  ? 61  LYS H   HZ1  1 
ATOM   1179 H HZ2  . LYS B 2 61  ? 25.43752 -3.14194  37.25284  1.000 68.62263  ? 61  LYS H   HZ2  1 
ATOM   1180 H HZ3  . LYS B 2 61  ? 25.46229 -1.91514  36.48299  1.000 68.62263  ? 61  LYS H   HZ3  1 
ATOM   1181 N N    . HIS B 2 62  ? 25.32930 2.55797   41.75731  1.000 49.32996  ? 62  HIS H   N    1 
ATOM   1182 C CA   . HIS B 2 62  ? 25.84710 3.92006   41.68988  1.000 54.43910  ? 62  HIS H   CA   1 
ATOM   1183 C C    . HIS B 2 62  ? 25.43438 4.61568   40.39815  1.000 57.45212  ? 62  HIS H   C    1 
ATOM   1184 O O    . HIS B 2 62  ? 25.14400 5.81771   40.39868  1.000 60.38051  ? 62  HIS H   O    1 
ATOM   1185 C CB   . HIS B 2 62  ? 27.37060 3.91349   41.82342  1.000 61.18402  ? 62  HIS H   CB   1 
ATOM   1186 C CG   . HIS B 2 62  ? 27.96364 5.27637   42.00189  1.000 60.12494  ? 62  HIS H   CG   1 
ATOM   1187 N ND1  . HIS B 2 62  ? 28.18159 6.13793   40.94805  1.000 67.85393  ? 62  HIS H   ND1  1 
ATOM   1188 C CD2  . HIS B 2 62  ? 28.37590 5.92995   43.11383  1.000 68.21264  ? 62  HIS H   CD2  1 
ATOM   1189 C CE1  . HIS B 2 62  ? 28.70659 7.26167   41.40274  1.000 66.22100  ? 62  HIS H   CE1  1 
ATOM   1190 N NE2  . HIS B 2 62  ? 28.83558 7.16114   42.71308  1.000 71.55615  ? 62  HIS H   NE2  1 
ATOM   1191 H H    . HIS B 2 62  ? 25.92676 1.94881   41.86487  1.000 59.37532  ? 62  HIS H   H    1 
ATOM   1192 H HA   . HIS B 2 62  ? 25.47784 4.42285   42.43267  1.000 65.50629  ? 62  HIS H   HA   1 
ATOM   1193 H HB2  . HIS B 2 62  ? 27.61403 3.38064   42.59654  1.000 73.60019  ? 62  HIS H   HB2  1 
ATOM   1194 H HB3  . HIS B 2 62  ? 27.75284 3.52665   41.02021  1.000 73.60019  ? 62  HIS H   HB3  1 
ATOM   1195 H HD2  . HIS B 2 62  ? 28.35232 5.60619   43.98533  1.000 82.03454  ? 62  HIS H   HD2  1 
ATOM   1196 H HE1  . HIS B 2 62  ? 28.94484 7.99837   40.88755  1.000 79.64458  ? 62  HIS H   HE1  1 
ATOM   1197 H HE2  . HIS B 2 62  ? 29.15552 7.76803   43.23166  1.000 86.04675  ? 62  HIS H   HE2  1 
ATOM   1198 N N    . ASN B 2 63  ? 25.39851 3.88095   39.28732  1.000 55.61470  ? 63  ASN H   N    1 
ATOM   1199 C CA   . ASN B 2 63  ? 25.11086 4.48612   37.99227  1.000 52.96184  ? 63  ASN H   CA   1 
ATOM   1200 C C    . ASN B 2 63  ? 23.63288 4.79629   37.78616  1.000 50.85424  ? 63  ASN H   C    1 
ATOM   1201 O O    . ASN B 2 63  ? 23.28833 5.42686   36.78148  1.000 54.91629  ? 63  ASN H   O    1 
ATOM   1202 C CB   . ASN B 2 63  ? 25.60688 3.57034   36.86776  1.000 55.31849  ? 63  ASN H   CB   1 
ATOM   1203 C CG   . ASN B 2 63  ? 24.99665 2.18457   36.92877  1.000 57.87369  ? 63  ASN H   CG   1 
ATOM   1204 O OD1  . ASN B 2 63  ? 24.51450 1.75188   37.97205  1.000 56.06378  ? 63  ASN H   OD1  1 
ATOM   1205 N ND2  . ASN B 2 63  ? 25.02074 1.47667   35.80415  1.000 63.00746  ? 63  ASN H   ND2  1 
ATOM   1206 H H    . ASN B 2 63  ? 25.53713 3.03266   39.25912  1.000 66.91701  ? 63  ASN H   H    1 
ATOM   1207 H HA   . ASN B 2 63  ? 25.59320 5.32550   37.93150  1.000 63.73358  ? 63  ASN H   HA   1 
ATOM   1208 H HB2  . ASN B 2 63  ? 25.37243 3.96402   36.01280  1.000 66.56157  ? 63  ASN H   HB2  1 
ATOM   1209 H HB3  . ASN B 2 63  ? 26.56991 3.47741   36.93729  1.000 66.56157  ? 63  ASN H   HB3  1 
ATOM   1210 H HD21 . ASN B 2 63  ? 25.37028 1.81096   35.09304  1.000 75.78833  ? 63  ASN H   HD21 1 
ATOM   1211 H HD22 . ASN B 2 63  ? 24.68679 0.68433   35.78756  1.000 75.78833  ? 63  ASN H   HD22 1 
ATOM   1212 N N    . PHE B 2 64  ? 22.75880 4.38471   38.70405  1.000 48.48695  ? 64  PHE H   N    1 
ATOM   1213 C CA   . PHE B 2 64  ? 21.33011 4.65028   38.60091  1.000 50.67000  ? 64  PHE H   CA   1 
ATOM   1214 C C    . PHE B 2 64  ? 20.82448 5.59046   39.68908  1.000 53.07462  ? 64  PHE H   C    1 
ATOM   1215 O O    . PHE B 2 64  ? 19.61347 5.81590   39.78326  1.000 53.41499  ? 64  PHE H   O    1 
ATOM   1216 C CB   . PHE B 2 64  ? 20.53859 3.33742   38.65606  1.000 49.44937  ? 64  PHE H   CB   1 
ATOM   1217 C CG   . PHE B 2 64  ? 20.56282 2.55039   37.37389  1.000 45.63481  ? 64  PHE H   CG   1 
ATOM   1218 C CD1  . PHE B 2 64  ? 19.76144 2.91985   36.30607  1.000 50.00681  ? 64  PHE H   CD1  1 
ATOM   1219 C CD2  . PHE B 2 64  ? 21.37450 1.43468   37.24388  1.000 45.22347  ? 64  PHE H   CD2  1 
ATOM   1220 C CE1  . PHE B 2 64  ? 19.77561 2.19414   35.12145  1.000 44.79474  ? 64  PHE H   CE1  1 
ATOM   1221 C CE2  . PHE B 2 64  ? 21.39662 0.70840   36.06581  1.000 47.98624  ? 64  PHE H   CE2  1 
ATOM   1222 C CZ   . PHE B 2 64  ? 20.59469 1.08837   35.00466  1.000 49.80185  ? 64  PHE H   CZ   1 
ATOM   1223 H H    . PHE B 2 64  ? 22.97629 3.94143   39.40818  1.000 58.36371  ? 64  PHE H   H    1 
ATOM   1224 H HA   . PHE B 2 64  ? 21.16684 5.07009   37.74184  1.000 60.98337  ? 64  PHE H   HA   1 
ATOM   1225 H HB2  . PHE B 2 64  ? 20.91488 2.77707   39.35271  1.000 59.51862  ? 64  PHE H   HB2  1 
ATOM   1226 H HB3  . PHE B 2 64  ? 19.61226 3.54167   38.85877  1.000 59.51862  ? 64  PHE H   HB3  1 
ATOM   1227 H HD1  . PHE B 2 64  ? 19.20722 3.66269   36.38310  1.000 60.18754  ? 64  PHE H   HD1  1 
ATOM   1228 H HD2  . PHE B 2 64  ? 21.91062 1.17084   37.95654  1.000 54.44754  ? 64  PHE H   HD2  1 
ATOM   1229 H HE1  . PHE B 2 64  ? 19.23546 2.45206   34.40968  1.000 53.93306  ? 64  PHE H   HE1  1 
ATOM   1230 H HE2  . PHE B 2 64  ? 21.95036 -0.03469  35.98771  1.000 57.76286  ? 64  PHE H   HE2  1 
ATOM   1231 H HZ   . PHE B 2 64  ? 20.60711 0.59974   34.21347  1.000 59.94159  ? 64  PHE H   HZ   1 
ATOM   1232 N N    . LYS B 2 65  ? 21.71908 6.15251   40.50701  1.000 55.04117  ? 65  LYS H   N    1 
ATOM   1233 C CA   . LYS B 2 65  ? 21.27646 6.91212   41.67313  1.000 57.35740  ? 65  LYS H   CA   1 
ATOM   1234 C C    . LYS B 2 65  ? 20.49393 8.15720   41.27069  1.000 59.87371  ? 65  LYS H   C    1 
ATOM   1235 O O    . LYS B 2 65  ? 19.49476 8.50171   41.91188  1.000 63.24311  ? 65  LYS H   O    1 
ATOM   1236 C CB   . LYS B 2 65  ? 22.47925 7.29535   42.53634  1.000 65.33482  ? 65  LYS H   CB   1 
ATOM   1237 C CG   . LYS B 2 65  ? 22.10449 8.00416   43.82677  1.000 79.30022  ? 65  LYS H   CG   1 
ATOM   1238 C CD   . LYS B 2 65  ? 23.32041 8.25250   44.70604  1.000 85.59561  ? 65  LYS H   CD   1 
ATOM   1239 C CE   . LYS B 2 65  ? 22.93030 8.96800   45.99021  1.000 97.22189  ? 65  LYS H   CE   1 
ATOM   1240 N NZ   . LYS B 2 65  ? 24.10443 9.21318   46.87201  1.000 98.31262  ? 65  LYS H   NZ   1 
ATOM   1241 H H    . LYS B 2 65  ? 22.57241 6.10880   40.40947  1.000 66.22877  ? 65  LYS H   H    1 
ATOM   1242 H HA   . LYS B 2 65  ? 20.68859 6.34910   42.20069  1.000 69.00825  ? 65  LYS H   HA   1 
ATOM   1243 H HB2  . LYS B 2 65  ? 22.96413 6.48879   42.77139  1.000 78.58116  ? 65  LYS H   HB2  1 
ATOM   1244 H HB3  . LYS B 2 65  ? 23.05179 7.89013   42.02710  1.000 78.58116  ? 65  LYS H   HB3  1 
ATOM   1245 H HG2  . LYS B 2 65  ? 21.70146 8.86102   43.61636  1.000 95.33963  ? 65  LYS H   HG2  1 
ATOM   1246 H HG3  . LYS B 2 65  ? 21.47731 7.45552   44.32329  1.000 95.33963  ? 65  LYS H   HG3  1 
ATOM   1247 H HD2  . LYS B 2 65  ? 23.72861 7.40415   44.93963  1.000 102.89411 ? 65  LYS H   HD2  1 
ATOM   1248 H HD3  . LYS B 2 65  ? 23.95702 8.80644   44.22771  1.000 102.89411 ? 65  LYS H   HD3  1 
ATOM   1249 H HE2  . LYS B 2 65  ? 22.53296 9.82501   45.76987  1.000 116.84564 ? 65  LYS H   HE2  1 
ATOM   1250 H HE3  . LYS B 2 65  ? 22.29363 8.42283   46.47841  1.000 116.84564 ? 65  LYS H   HE3  1 
ATOM   1251 H HZ1  . LYS B 2 65  ? 23.84406 9.62017   47.61944  1.000 118.15451 ? 65  LYS H   HZ1  1 
ATOM   1252 H HZ2  . LYS B 2 65  ? 24.49257 8.44080   47.08386  1.000 118.15451 ? 65  LYS H   HZ2  1 
ATOM   1253 H HZ3  . LYS B 2 65  ? 24.69690 9.72896   46.45362  1.000 118.15451 ? 65  LYS H   HZ3  1 
ATOM   1254 N N    . ASP B 2 66  ? 20.93393 8.85006   40.22251  1.000 62.28395  ? 66  ASP H   N    1 
ATOM   1255 C CA   . ASP B 2 66  ? 20.25806 10.04773  39.74152  1.000 64.75347  ? 66  ASP H   CA   1 
ATOM   1256 C C    . ASP B 2 66  ? 19.28178 9.76193   38.60755  1.000 65.92815  ? 66  ASP H   C    1 
ATOM   1257 O O    . ASP B 2 66  ? 18.59173 10.68100  38.15541  1.000 72.00718  ? 66  ASP H   O    1 
ATOM   1258 C CB   . ASP B 2 66  ? 21.28819 11.08515  39.27995  1.000 72.10107  ? 66  ASP H   CB   1 
ATOM   1259 C CG   . ASP B 2 66  ? 22.16725 11.57869  40.41371  1.000 75.76745  ? 66  ASP H   CG   1 
ATOM   1260 O OD1  . ASP B 2 66  ? 21.61930 11.99849  41.45461  1.000 84.60537  ? 66  ASP H   OD1  1 
ATOM   1261 O OD2  . ASP B 2 66  ? 23.40680 11.53755  40.26710  1.000 85.17826  ? 66  ASP H   OD2  1 
ATOM   1262 H H    . ASP B 2 66  ? 21.63328 8.64119   39.76765  1.000 74.92012  ? 66  ASP H   H    1 
ATOM   1263 H HA   . ASP B 2 66  ? 19.75517 10.43252  40.47633  1.000 77.88353  ? 66  ASP H   HA   1 
ATOM   1264 H HB2  . ASP B 2 66  ? 21.86139 10.68480  38.60759  1.000 86.70066  ? 66  ASP H   HB2  1 
ATOM   1265 H HB3  . ASP B 2 66  ? 20.82229 11.84948  38.90626  1.000 86.70066  ? 66  ASP H   HB3  1 
ATOM   1266 N N    . LYS B 2 67  ? 19.20550 8.51663   38.14015  1.000 55.85700  ? 67  LYS H   N    1 
ATOM   1267 C CA   . LYS B 2 67  ? 18.29806 8.15333   37.05978  1.000 55.22413  ? 67  LYS H   CA   1 
ATOM   1268 C C    . LYS B 2 67  ? 16.97169 7.60934   37.57751  1.000 56.03331  ? 67  LYS H   C    1 
ATOM   1269 O O    . LYS B 2 67  ? 15.91693 7.91175   37.00836  1.000 52.80989  ? 67  LYS H   O    1 
ATOM   1270 C CB   . LYS B 2 67  ? 18.96369 7.11848   36.14483  1.000 55.57555  ? 67  LYS H   CB   1 
ATOM   1271 C CG   . LYS B 2 67  ? 18.06439 6.55440   35.04191  1.000 50.56696  ? 67  LYS H   CG   1 
ATOM   1272 C CD   . LYS B 2 67  ? 17.56835 7.63332   34.08606  1.000 55.50689  ? 67  LYS H   CD   1 
ATOM   1273 C CE   . LYS B 2 67  ? 18.70675 8.25943   33.29354  1.000 57.18539  ? 67  LYS H   CE   1 
ATOM   1274 N NZ   . LYS B 2 67  ? 18.21516 9.28279   32.32631  1.000 55.10200  ? 67  LYS H   NZ   1 
ATOM   1275 H H    . LYS B 2 67  ? 19.67435 7.85934   38.43639  1.000 67.20777  ? 67  LYS H   H    1 
ATOM   1276 H HA   . LYS B 2 67  ? 18.10849 8.94402   36.53083  1.000 66.44833  ? 67  LYS H   HA   1 
ATOM   1277 H HB2  . LYS B 2 67  ? 19.72575 7.53563   35.71338  1.000 66.87003  ? 67  LYS H   HB2  1 
ATOM   1278 H HB3  . LYS B 2 67  ? 19.25845 6.37198   36.68957  1.000 66.87003  ? 67  LYS H   HB3  1 
ATOM   1279 H HG2  . LYS B 2 67  ? 18.56480 5.90274   34.52633  1.000 60.85972  ? 67  LYS H   HG2  1 
ATOM   1280 H HG3  . LYS B 2 67  ? 17.29055 6.13305   35.44755  1.000 60.85972  ? 67  LYS H   HG3  1 
ATOM   1281 H HD2  . LYS B 2 67  ? 16.94234 7.24037   33.45789  1.000 66.78764  ? 67  LYS H   HD2  1 
ATOM   1282 H HD3  . LYS B 2 67  ? 17.13190 8.33459   34.59462  1.000 66.78764  ? 67  LYS H   HD3  1 
ATOM   1283 H HE2  . LYS B 2 67  ? 19.32227 8.69193   33.90589  1.000 68.80185  ? 67  LYS H   HE2  1 
ATOM   1284 H HE3  . LYS B 2 67  ? 19.16722 7.56686   32.79432  1.000 68.80185  ? 67  LYS H   HE3  1 
ATOM   1285 H HZ1  . LYS B 2 67  ? 18.90035 9.63268   31.87889  1.000 66.30177  ? 67  LYS H   HZ1  1 
ATOM   1286 H HZ2  . LYS B 2 67  ? 17.65271 8.90860   31.74689  1.000 66.30177  ? 67  LYS H   HZ2  1 
ATOM   1287 H HZ3  . LYS B 2 67  ? 17.79143 9.93367   32.76094  1.000 66.30177  ? 67  LYS H   HZ3  1 
ATOM   1288 N N    . ALA B 2 68  ? 17.00049 6.81833   38.64841  1.000 49.65437  ? 68  ALA H   N    1 
ATOM   1289 C CA   . ALA B 2 68  ? 15.82305 6.12291   39.13821  1.000 49.01646  ? 68  ALA H   CA   1 
ATOM   1290 C C    . ALA B 2 68  ? 15.49970 6.54363   40.56456  1.000 49.37500  ? 68  ALA H   C    1 
ATOM   1291 O O    . ALA B 2 68  ? 16.39239 6.85414   41.35837  1.000 49.25757  ? 68  ALA H   O    1 
ATOM   1292 C CB   . ALA B 2 68  ? 16.02365 4.60120   39.08769  1.000 50.70795  ? 68  ALA H   CB   1 
ATOM   1293 H H    . ALA B 2 68  ? 17.70756 6.66868   39.11450  1.000 59.76461  ? 68  ALA H   H    1 
ATOM   1294 H HA   . ALA B 2 68  ? 15.06409 6.35977   38.58253  1.000 58.99913  ? 68  ALA H   HA   1 
ATOM   1295 H HB1  . ALA B 2 68  ? 15.22254 4.16590   39.41880  1.000 61.02891  ? 68  ALA H   HB1  1 
ATOM   1296 H HB2  . ALA B 2 68  ? 16.18954 4.33484   38.16985  1.000 61.02891  ? 68  ALA H   HB2  1 
ATOM   1297 H HB3  . ALA B 2 68  ? 16.78262 4.36411   39.64325  1.000 61.02891  ? 68  ALA H   HB3  1 
ATOM   1298 N N    . SER B 2 69  ? 14.20478 6.55078   40.87772  1.000 43.92268  ? 69  SER H   N    1 
ATOM   1299 C CA   . SER B 2 69  ? 13.71258 6.79745   42.22971  1.000 49.62143  ? 69  SER H   CA   1 
ATOM   1300 C C    . SER B 2 69  ? 12.70610 5.70809   42.56656  1.000 45.54863  ? 69  SER H   C    1 
ATOM   1301 O O    . SER B 2 69  ? 11.69031 5.56455   41.87704  1.000 44.58785  ? 69  SER H   O    1 
ATOM   1302 C CB   . SER B 2 69  ? 13.06723 8.18070   42.34803  1.000 54.00684  ? 69  SER H   CB   1 
ATOM   1303 O OG   . SER B 2 69  ? 14.00650 9.20479   42.07994  1.000 60.35765  ? 69  SER H   OG   1 
ATOM   1304 H H    . SER B 2 69  ? 13.57614 6.41138   40.30766  1.000 52.88659  ? 69  SER H   H    1 
ATOM   1305 H HA   . SER B 2 69  ? 14.44863 6.75612   42.86012  1.000 59.72509  ? 69  SER H   HA   1 
ATOM   1306 H HB2  . SER B 2 69  ? 12.34045 8.24480   41.70883  1.000 64.98758  ? 69  SER H   HB2  1 
ATOM   1307 H HB3  . SER B 2 69  ? 12.72716 8.29343   43.24945  1.000 64.98758  ? 69  SER H   HB3  1 
ATOM   1308 H HG   . SER B 2 69  ? 14.35351 9.08572   41.32429  1.000 72.60856  ? 69  SER H   HG   1 
ATOM   1309 N N    . LEU B 2 70  ? 12.98925 4.94032   43.61240  1.000 40.87385  ? 70  LEU H   N    1 
ATOM   1310 C CA   . LEU B 2 70  ? 12.15369 3.81342   44.00219  1.000 41.71990  ? 70  LEU H   CA   1 
ATOM   1311 C C    . LEU B 2 70  ? 11.25900 4.20984   45.16818  1.000 44.17907  ? 70  LEU H   C    1 
ATOM   1312 O O    . LEU B 2 70  ? 11.72596 4.80953   46.14300  1.000 43.16013  ? 70  LEU H   O    1 
ATOM   1313 C CB   . LEU B 2 70  ? 13.01345 2.60739   44.38319  1.000 44.52540  ? 70  LEU H   CB   1 
ATOM   1314 C CG   . LEU B 2 70  ? 13.94538 2.08234   43.28991  1.000 40.75997  ? 70  LEU H   CG   1 
ATOM   1315 C CD1  . LEU B 2 70  ? 14.72029 0.87245   43.78857  1.000 45.67577  ? 70  LEU H   CD1  1 
ATOM   1316 C CD2  . LEU B 2 70  ? 13.17265 1.74063   42.02265  1.000 44.76720  ? 70  LEU H   CD2  1 
ATOM   1317 H H    . LEU B 2 70  ? 13.67330 5.05523   44.12081  1.000 49.22799  ? 70  LEU H   H    1 
ATOM   1318 H HA   . LEU B 2 70  ? 11.58536 3.56348   43.25692  1.000 50.24326  ? 70  LEU H   HA   1 
ATOM   1319 H HB2  . LEU B 2 70  ? 13.56790 2.85693   45.13898  1.000 53.60985  ? 70  LEU H   HB2  1 
ATOM   1320 H HB3  . LEU B 2 70  ? 12.42203 1.87975   44.63151  1.000 53.60985  ? 70  LEU H   HB3  1 
ATOM   1321 H HG   . LEU B 2 70  ? 14.58074 2.77966   43.06415  1.000 49.09134  ? 70  LEU H   HG   1 
ATOM   1322 H HD11 . LEU B 2 70  ? 15.30604 0.55929   43.08166  1.000 54.99030  ? 70  LEU H   HD11 1 
ATOM   1323 H HD12 . LEU B 2 70  ? 15.24473 1.13045   44.56272  1.000 54.99030  ? 70  LEU H   HD12 1 
ATOM   1324 H HD13 . LEU B 2 70  ? 14.09282 0.17393   44.03198  1.000 54.99030  ? 70  LEU H   HD13 1 
ATOM   1325 H HD21 . LEU B 2 70  ? 13.75408 1.25006   41.42084  1.000 53.90001  ? 70  LEU H   HD21 1 
ATOM   1326 H HD22 . LEU B 2 70  ? 12.40505 1.19627   42.25793  1.000 53.90001  ? 70  LEU H   HD22 1 
ATOM   1327 H HD23 . LEU B 2 70  ? 12.87816 2.56302   41.60091  1.000 53.90001  ? 70  LEU H   HD23 1 
ATOM   1328 N N    . THR B 2 71  ? 9.97458  3.87738   45.05860  1.000 40.05631  ? 71  THR H   N    1 
ATOM   1329 C CA   . THR B 2 71  ? 9.00428  4.13557   46.11081  1.000 45.73426  ? 71  THR H   CA   1 
ATOM   1330 C C    . THR B 2 71  ? 8.03940  2.96069   46.17790  1.000 44.47705  ? 71  THR H   C    1 
ATOM   1331 O O    . THR B 2 71  ? 8.04288  2.07339   45.31787  1.000 40.66010  ? 71  THR H   O    1 
ATOM   1332 C CB   . THR B 2 71  ? 8.23211  5.44038   45.86913  1.000 47.18016  ? 71  THR H   CB   1 
ATOM   1333 O OG1  . THR B 2 71  ? 7.53116  5.35997   44.61924  1.000 49.57424  ? 71  THR H   OG1  1 
ATOM   1334 C CG2  . THR B 2 71  ? 9.17944  6.62871   45.84129  1.000 45.55028  ? 71  THR H   CG2  1 
ATOM   1335 H H    . THR B 2 71  ? 9.63660  3.49275   44.36763  1.000 48.24694  ? 71  THR H   H    1 
ATOM   1336 H HA   . THR B 2 71  ? 9.46830  4.21243   46.95914  1.000 55.06049  ? 71  THR H   HA   1 
ATOM   1337 H HB   . THR B 2 71  ? 7.59621  5.57620   46.58891  1.000 56.79557  ? 71  THR H   HB   1 
ATOM   1338 H HG1  . THR B 2 71  ? 6.89548  4.81436   44.68092  1.000 59.66846  ? 71  THR H   HG1  1 
ATOM   1339 H HG21 . THR B 2 71  ? 8.67435  7.45414   45.77453  1.000 54.83970  ? 71  THR H   HG21 1 
ATOM   1340 H HG22 . THR B 2 71  ? 9.71002  6.64910   46.65306  1.000 54.83970  ? 71  THR H   HG22 1 
ATOM   1341 H HG23 . THR B 2 71  ? 9.77424  6.56101   45.07806  1.000 54.83970  ? 71  THR H   HG23 1 
ATOM   1342 N N    . VAL B 2 72  ? 7.20109  2.96034   47.21550  1.000 42.33526  ? 72  VAL H   N    1 
ATOM   1343 C CA   . VAL B 2 72  ? 6.16992  1.94709   47.37770  1.000 40.54768  ? 72  VAL H   CA   1 
ATOM   1344 C C    . VAL B 2 72  ? 4.90130  2.60478   47.89738  1.000 42.71856  ? 72  VAL H   C    1 
ATOM   1345 O O    . VAL B 2 72  ? 4.92932  3.67822   48.50172  1.000 49.22792  ? 72  VAL H   O    1 
ATOM   1346 C CB   . VAL B 2 72  ? 6.60075  0.81138   48.33587  1.000 40.62326  ? 72  VAL H   CB   1 
ATOM   1347 C CG1  . VAL B 2 72  ? 7.86895  0.14347   47.83198  1.000 41.55285  ? 72  VAL H   CG1  1 
ATOM   1348 C CG2  . VAL B 2 72  ? 6.78893  1.34753   49.75024  1.000 44.57263  ? 72  VAL H   CG2  1 
ATOM   1349 H H    . VAL B 2 72  ? 7.21396  3.54665   47.84454  1.000 50.98169  ? 72  VAL H   H    1 
ATOM   1350 H HA   . VAL B 2 72  ? 5.97880  1.55946   46.50930  1.000 48.83659  ? 72  VAL H   HA   1 
ATOM   1351 H HB   . VAL B 2 72  ? 5.90159  0.13961   48.36402  1.000 48.92729  ? 72  VAL H   HB   1 
ATOM   1352 H HG11 . VAL B 2 72  ? 8.07732  -0.61124  48.40460  1.000 50.04279  ? 72  VAL H   HG11 1 
ATOM   1353 H HG12 . VAL B 2 72  ? 7.72539  -0.16121  46.92233  1.000 50.04279  ? 72  VAL H   HG12 1 
ATOM   1354 H HG13 . VAL B 2 72  ? 8.59494  0.78636   47.85480  1.000 50.04279  ? 72  VAL H   HG13 1 
ATOM   1355 H HG21 . VAL B 2 72  ? 7.25575  0.68281   50.28045  1.000 53.66654  ? 72  VAL H   HG21 1 
ATOM   1356 H HG22 . VAL B 2 72  ? 7.30970  2.16497   49.71141  1.000 53.66654  ? 72  VAL H   HG22 1 
ATOM   1357 H HG23 . VAL B 2 72  ? 5.91832  1.52808   50.13797  1.000 53.66654  ? 72  VAL H   HG23 1 
ATOM   1358 N N    . ASP B 2 73  ? 3.77665  1.94344   47.64100  1.000 41.90000  ? 73  ASP H   N    1 
ATOM   1359 C CA   . ASP B 2 73  ? 2.49072  2.27787   48.24785  1.000 43.74278  ? 73  ASP H   CA   1 
ATOM   1360 C C    . ASP B 2 73  ? 2.07300  1.05078   49.05466  1.000 47.37320  ? 73  ASP H   C    1 
ATOM   1361 O O    . ASP B 2 73  ? 1.61823  0.05242   48.48662  1.000 46.00609  ? 73  ASP H   O    1 
ATOM   1362 C CB   . ASP B 2 73  ? 1.45098  2.64461   47.20025  1.000 45.06437  ? 73  ASP H   CB   1 
ATOM   1363 C CG   . ASP B 2 73  ? 0.13548  3.08248   47.81665  1.000 48.60753  ? 73  ASP H   CG   1 
ATOM   1364 O OD1  . ASP B 2 73  ? 0.06955  3.20411   49.05858  1.000 58.37839  ? 73  ASP H   OD1  1 
ATOM   1365 O OD2  . ASP B 2 73  ? -0.83437 3.30052   47.06154  1.000 57.99594  ? 73  ASP H   OD2  1 
ATOM   1366 H H    . ASP B 2 73  ? 3.73171  1.27540   47.10128  1.000 50.45938  ? 73  ASP H   H    1 
ATOM   1367 H HA   . ASP B 2 73  ? 2.58552  3.04294   48.83656  1.000 52.67070  ? 73  ASP H   HA   1 
ATOM   1368 H HB2  . ASP B 2 73  ? 1.78894  3.37636   46.66059  1.000 54.25662  ? 73  ASP H   HB2  1 
ATOM   1369 H HB3  . ASP B 2 73  ? 1.27856  1.87153   46.64033  1.000 54.25662  ? 73  ASP H   HB3  1 
ATOM   1370 N N    . LYS B 2 74  ? 2.25213  1.11318   50.37559  1.000 45.97954  ? 74  LYS H   N    1 
ATOM   1371 C CA   . LYS B 2 74  ? 1.90772  -0.02978  51.21535  1.000 48.27888  ? 74  LYS H   CA   1 
ATOM   1372 C C    . LYS B 2 74  ? 0.41667  -0.33117  51.16551  1.000 48.77780  ? 74  LYS H   C    1 
ATOM   1373 O O    . LYS B 2 74  ? 0.01365  -1.49038  51.31297  1.000 55.15836  ? 74  LYS H   O    1 
ATOM   1374 C CB   . LYS B 2 74  ? 2.35172  0.22787   52.65627  1.000 48.82776  ? 74  LYS H   CB   1 
ATOM   1375 C CG   . LYS B 2 74  ? 3.85656  0.12861   52.86697  1.000 50.92382  ? 74  LYS H   CG   1 
ATOM   1376 C CD   . LYS B 2 74  ? 4.25127  0.44248   54.30827  1.000 55.75513  ? 74  LYS H   CD   1 
ATOM   1377 C CE   . LYS B 2 74  ? 4.19803  1.93890   54.59005  1.000 52.87565  ? 74  LYS H   CE   1 
ATOM   1378 N NZ   . LYS B 2 74  ? 4.61409  2.26547   55.98482  1.000 69.98970  ? 74  LYS H   NZ   1 
ATOM   1379 H H    . LYS B 2 74  ? 2.56512  1.79221   50.80051  1.000 55.35483  ? 74  LYS H   H    1 
ATOM   1380 H HA   . LYS B 2 74  ? 2.38132  -0.81151  50.89053  1.000 58.11404  ? 74  LYS H   HA   1 
ATOM   1381 H HB2  . LYS B 2 74  ? 2.07625  1.12227   52.91135  1.000 58.77269  ? 74  LYS H   HB2  1 
ATOM   1382 H HB3  . LYS B 2 74  ? 1.92892  -0.42685  53.23375  1.000 58.77269  ? 74  LYS H   HB3  1 
ATOM   1383 H HG2  . LYS B 2 74  ? 4.14947  -0.77307  52.66184  1.000 61.28795  ? 74  LYS H   HG2  1 
ATOM   1384 H HG3  . LYS B 2 74  ? 4.30355  0.76308   52.28512  1.000 61.28795  ? 74  LYS H   HG3  1 
ATOM   1385 H HD2  . LYS B 2 74  ? 3.63823  -0.00344  54.91345  1.000 67.08553  ? 74  LYS H   HD2  1 
ATOM   1386 H HD3  . LYS B 2 74  ? 5.15724  0.13459   54.46739  1.000 67.08553  ? 74  LYS H   HD3  1 
ATOM   1387 H HE2  . LYS B 2 74  ? 4.79638  2.39906   53.98085  1.000 63.63016  ? 74  LYS H   HE2  1 
ATOM   1388 H HE3  . LYS B 2 74  ? 3.28945  2.25443   54.46423  1.000 63.63016  ? 74  LYS H   HE3  1 
ATOM   1389 H HZ1  . LYS B 2 74  ? 4.57861  3.14519   56.11498  1.000 84.16702  ? 74  LYS H   HZ1  1 
ATOM   1390 H HZ2  . LYS B 2 74  ? 4.07151  1.86540   56.56589  1.000 84.16702  ? 74  LYS H   HZ2  1 
ATOM   1391 H HZ3  . LYS B 2 74  ? 5.44687  1.98575   56.12745  1.000 84.16702  ? 74  LYS H   HZ3  1 
ATOM   1392 N N    . SER B 2 75  ? -0.41477 0.68922   50.94881  1.000 50.44044  ? 75  SER H   N    1 
ATOM   1393 C CA   . SER B 2 75  ? -1.85923 0.47917   50.95005  1.000 59.05172  ? 75  SER H   CA   1 
ATOM   1394 C C    . SER B 2 75  ? -2.29384 -0.42250  49.79957  1.000 56.17485  ? 75  SER H   C    1 
ATOM   1395 O O    . SER B 2 75  ? -3.18263 -1.26562  49.96828  1.000 51.58179  ? 75  SER H   O    1 
ATOM   1396 C CB   . SER B 2 75  ? -2.58242 1.82378   50.87262  1.000 59.13349  ? 75  SER H   CB   1 
ATOM   1397 O OG   . SER B 2 75  ? -3.96462 1.64093   50.63352  1.000 71.51585  ? 75  SER H   OG   1 
ATOM   1398 H H    . SER B 2 75  ? -0.17088 1.50053   50.80082  1.000 60.70790  ? 75  SER H   H    1 
ATOM   1399 H HA   . SER B 2 75  ? -2.10780 0.04570   51.78145  1.000 71.04144  ? 75  SER H   HA   1 
ATOM   1400 H HB2  . SER B 2 75  ? -2.46715 2.29285   51.71381  1.000 71.13956  ? 75  SER H   HB2  1 
ATOM   1401 H HB3  . SER B 2 75  ? -2.20307 2.34469   50.14760  1.000 71.13956  ? 75  SER H   HB3  1 
ATOM   1402 H HG   . SER B 2 75  ? -4.34715 2.38648   50.57499  1.000 85.99840  ? 75  SER H   HG   1 
ATOM   1403 N N    . SER B 2 76  ? -1.69141 -0.25528  48.62561  1.000 52.13458  ? 76  SER H   N    1 
ATOM   1404 C CA   . SER B 2 76  ? -2.02759 -1.05538  47.45771  1.000 54.08183  ? 76  SER H   CA   1 
ATOM   1405 C C    . SER B 2 76  ? -1.01557 -2.15937  47.18792  1.000 52.17158  ? 76  SER H   C    1 
ATOM   1406 O O    . SER B 2 76  ? -1.18184 -2.91169  46.21993  1.000 47.40213  ? 76  SER H   O    1 
ATOM   1407 C CB   . SER B 2 76  ? -2.14207 -0.15627  46.22118  1.000 52.03838  ? 76  SER H   CB   1 
ATOM   1408 O OG   . SER B 2 76  ? -0.90649 0.48062   45.94556  1.000 48.73036  ? 76  SER H   OG   1 
ATOM   1409 H H    . SER B 2 76  ? -1.07439 0.32599   48.48066  1.000 62.74087  ? 76  SER H   H    1 
ATOM   1410 H HA   . SER B 2 76  ? -2.89061 -1.47222  47.60719  1.000 65.07756  ? 76  SER H   HA   1 
ATOM   1411 H HB2  . SER B 2 76  ? -2.39471 -0.69923  45.45812  1.000 62.62543  ? 76  SER H   HB2  1 
ATOM   1412 H HB3  . SER B 2 76  ? -2.81703 0.52098   46.38447  1.000 62.62543  ? 76  SER H   HB3  1 
ATOM   1413 H HG   . SER B 2 76  ? -0.98489 0.98242   45.27649  1.000 58.65581  ? 76  SER H   HG   1 
ATOM   1414 N N    . SER B 2 77  ? 0.02394  -2.27378  48.01344  1.000 43.87699  ? 77  SER H   N    1 
ATOM   1415 C CA   . SER B 2 77  ? 1.08444  -3.25619  47.80948  1.000 41.50297  ? 77  SER H   CA   1 
ATOM   1416 C C    . SER B 2 77  ? 1.65040  -3.15075  46.39418  1.000 42.83236  ? 77  SER H   C    1 
ATOM   1417 O O    . SER B 2 77  ? 1.75396  -4.13590  45.65894  1.000 38.33077  ? 77  SER H   O    1 
ATOM   1418 C CB   . SER B 2 77  ? 0.58219  -4.67216  48.09443  1.000 44.08199  ? 77  SER H   CB   1 
ATOM   1419 O OG   . SER B 2 77  ? 0.14998  -4.80143  49.44123  1.000 42.97516  ? 77  SER H   OG   1 
ATOM   1420 H H    . SER B 2 77  ? 0.13844  -1.78425  48.71119  1.000 52.83176  ? 77  SER H   H    1 
ATOM   1421 H HA   . SER B 2 77  ? 1.80341  -3.06624  48.43229  1.000 49.98294  ? 77  SER H   HA   1 
ATOM   1422 H HB2  . SER B 2 77  ? -0.16331 -4.86602  47.50489  1.000 53.07776  ? 77  SER H   HB2  1 
ATOM   1423 H HB3  . SER B 2 77  ? 1.30393  -5.30008  47.93410  1.000 53.07776  ? 77  SER H   HB3  1 
ATOM   1424 H HG   . SER B 2 77  ? 0.78715  -4.63984  49.96421  1.000 51.74956  ? 77  SER H   HG   1 
ATOM   1425 N N    . THR B 2 78  ? 2.02553  -1.93112  46.01592  1.000 38.93546  ? 78  THR H   N    1 
ATOM   1426 C CA   . THR B 2 78  ? 2.58935  -1.65126  44.70285  1.000 39.89382  ? 78  THR H   CA   1 
ATOM   1427 C C    . THR B 2 78  ? 3.93774  -0.96548  44.86655  1.000 38.81878  ? 78  THR H   C    1 
ATOM   1428 O O    . THR B 2 78  ? 4.07442  -0.03755  45.67324  1.000 41.00585  ? 78  THR H   O    1 
ATOM   1429 C CB   . THR B 2 78  ? 1.65090  -0.76519  43.87223  1.000 42.41637  ? 78  THR H   CB   1 
ATOM   1430 O OG1  . THR B 2 78  ? 0.38361  -1.41343  43.71722  1.000 40.98718  ? 78  THR H   OG1  1 
ATOM   1431 C CG2  . THR B 2 78  ? 2.25014  -0.49159  42.49854  1.000 40.65523  ? 78  THR H   CG2  1 
ATOM   1432 H H    . THR B 2 78  ? 1.96061  -1.23477  46.51640  1.000 46.90193  ? 78  THR H   H    1 
ATOM   1433 H HA   . THR B 2 78  ? 2.72371  -2.48706  44.22926  1.000 48.05196  ? 78  THR H   HA   1 
ATOM   1434 H HB   . THR B 2 78  ? 1.52436  0.08282   44.32584  1.000 51.07902  ? 78  THR H   HB   1 
ATOM   1435 H HG1  . THR B 2 78  ? -0.13332 -0.92943  43.26542  1.000 49.36399  ? 78  THR H   HG1  1 
ATOM   1436 H HG21 . THR B 2 78  ? 1.57854  -0.10605  41.91441  1.000 48.96565  ? 78  THR H   HG21 1 
ATOM   1437 H HG22 . THR B 2 78  ? 2.99190  0.12844   42.57768  1.000 48.96565  ? 78  THR H   HG22 1 
ATOM   1438 H HG23 . THR B 2 78  ? 2.57148  -1.31841  42.10610  1.000 48.96565  ? 78  THR H   HG23 1 
ATOM   1439 N N    . ALA B 2 79  ? 4.92681  -1.43002  44.11077  1.000 36.32829  ? 79  ALA H   N    1 
ATOM   1440 C CA   . ALA B 2 79  ? 6.23548  -0.79759  44.04489  1.000 40.27796  ? 79  ALA H   CA   1 
ATOM   1441 C C    . ALA B 2 79  ? 6.31907  0.05358   42.78392  1.000 38.10494  ? 79  ALA H   C    1 
ATOM   1442 O O    . ALA B 2 79  ? 5.76965  -0.31277  41.73909  1.000 39.28962  ? 79  ALA H   O    1 
ATOM   1443 C CB   . ALA B 2 79  ? 7.35220  -1.84317  44.04596  1.000 38.47190  ? 79  ALA H   CB   1 
ATOM   1444 H H    . ALA B 2 79  ? 4.86050  -2.12918  43.61441  1.000 43.77332  ? 79  ALA H   H    1 
ATOM   1445 H HA   . ALA B 2 79  ? 6.36423  -0.22616  44.81806  1.000 48.51293  ? 79  ALA H   HA   1 
ATOM   1446 H HB1  . ALA B 2 79  ? 8.20894  -1.39024  44.00409  1.000 46.34565  ? 79  ALA H   HB1  1 
ATOM   1447 H HB2  . ALA B 2 79  ? 7.29413  -2.36642  44.86067  1.000 46.34565  ? 79  ALA H   HB2  1 
ATOM   1448 H HB3  . ALA B 2 79  ? 7.24512  -2.42039  43.27378  1.000 46.34565  ? 79  ALA H   HB3  1 
ATOM   1449 N N    . TYR B 2 80  ? 7.01124  1.18919   42.88532  1.000 39.22885  ? 80  TYR H   N    1 
ATOM   1450 C CA   . TYR B 2 80  ? 7.13281  2.12519   41.77935  1.000 38.20591  ? 80  TYR H   CA   1 
ATOM   1451 C C    . TYR B 2 80  ? 8.59680  2.43434   41.50438  1.000 39.40222  ? 80  TYR H   C    1 
ATOM   1452 O O    . TYR B 2 80  ? 9.43056  2.45586   42.41493  1.000 40.80487  ? 80  TYR H   O    1 
ATOM   1453 C CB   . TYR B 2 80  ? 6.39767  3.44599   42.06250  1.000 41.99678  ? 80  TYR H   CB   1 
ATOM   1454 C CG   . TYR B 2 80  ? 4.89894  3.31731   42.21255  1.000 45.79937  ? 80  TYR H   CG   1 
ATOM   1455 C CD1  . TYR B 2 80  ? 4.06997  3.28646   41.09619  1.000 43.83052  ? 80  TYR H   CD1  1 
ATOM   1456 C CD2  . TYR B 2 80  ? 4.31121  3.24495   43.46771  1.000 43.96295  ? 80  TYR H   CD2  1 
ATOM   1457 C CE1  . TYR B 2 80  ? 2.69992  3.17400   41.23008  1.000 43.25858  ? 80  TYR H   CE1  1 
ATOM   1458 C CE2  . TYR B 2 80  ? 2.94187  3.13467   43.61020  1.000 44.64874  ? 80  TYR H   CE2  1 
ATOM   1459 C CZ   . TYR B 2 80  ? 2.14209  3.09783   42.49054  1.000 44.06038  ? 80  TYR H   CZ   1 
ATOM   1460 O OH   . TYR B 2 80  ? 0.77816  2.98877   42.62847  1.000 55.17967  ? 80  TYR H   OH   1 
ATOM   1461 H H    . TYR B 2 80  ? 7.42372  1.43879   43.59747  1.000 47.25400  ? 80  TYR H   H    1 
ATOM   1462 H HA   . TYR B 2 80  ? 6.74961  1.71343   40.98909  1.000 46.02646  ? 80  TYR H   HA   1 
ATOM   1463 H HB2  . TYR B 2 80  ? 6.74258  3.81935   42.88866  1.000 50.57551  ? 80  TYR H   HB2  1 
ATOM   1464 H HB3  . TYR B 2 80  ? 6.56594  4.05579   41.32715  1.000 50.57551  ? 80  TYR H   HB3  1 
ATOM   1465 H HD1  . TYR B 2 80  ? 4.44392  3.34241   40.24652  1.000 52.77600  ? 80  TYR H   HD1  1 
ATOM   1466 H HD2  . TYR B 2 80  ? 4.84883  3.27118   44.22612  1.000 52.93492  ? 80  TYR H   HD2  1 
ATOM   1467 H HE1  . TYR B 2 80  ? 2.15654  3.14974   40.47572  1.000 52.08967  ? 80  TYR H   HE1  1 
ATOM   1468 H HE2  . TYR B 2 80  ? 2.56234  3.08558   44.45782  1.000 53.75786  ? 80  TYR H   HE2  1 
ATOM   1469 H HH   . TYR B 2 80  ? 0.57399  2.94870   43.44229  1.000 66.39498  ? 80  TYR H   HH   1 
ATOM   1470 N N    . MET B 2 81  ? 8.90068  2.67718   40.23077  1.000 40.28387  ? 81  MET H   N    1 
ATOM   1471 C CA   . MET B 2 81  ? 10.20650 3.17194   39.81306  1.000 39.34357  ? 81  MET H   CA   1 
ATOM   1472 C C    . MET B 2 81  ? 9.98656  4.32959   38.85227  1.000 41.04380  ? 81  MET H   C    1 
ATOM   1473 O O    . MET B 2 81  ? 9.37698  4.14967   37.79386  1.000 41.65566  ? 81  MET H   O    1 
ATOM   1474 C CB   . MET B 2 81  ? 11.04216 2.08105   39.14192  1.000 38.90600  ? 81  MET H   CB   1 
ATOM   1475 C CG   . MET B 2 81  ? 12.38369 2.58962   38.62606  1.000 45.26608  ? 81  MET H   CG   1 
ATOM   1476 S SD   . MET B 2 81  ? 13.40267 1.30904   37.88370  1.000 46.50703  ? 81  MET H   SD   1 
ATOM   1477 C CE   . MET B 2 81  ? 12.38316 0.81558   36.50269  1.000 43.57278  ? 81  MET H   CE   1 
ATOM   1478 H H    . MET B 2 81  ? 8.35352  2.55974   39.57776  1.000 48.52001  ? 81  MET H   H    1 
ATOM   1479 H HA   . MET B 2 81  ? 10.69310 3.47591   40.59519  1.000 47.39165  ? 81  MET H   HA   1 
ATOM   1480 H HB2  . MET B 2 81  ? 11.21669 1.37733   39.78628  1.000 46.86657  ? 81  MET H   HB2  1 
ATOM   1481 H HB3  . MET B 2 81  ? 10.54710 1.72489   38.38762  1.000 46.86657  ? 81  MET H   HB3  1 
ATOM   1482 H HG2  . MET B 2 81  ? 12.22254 3.26799   37.95170  1.000 54.49867  ? 81  MET H   HG2  1 
ATOM   1483 H HG3  . MET B 2 81  ? 12.87986 2.97024   39.36757  1.000 54.49867  ? 81  MET H   HG3  1 
ATOM   1484 H HE1  . MET B 2 81  ? 12.83917 0.11753   36.00703  1.000 52.46671  ? 81  MET H   HE1  1 
ATOM   1485 H HE2  . MET B 2 81  ? 11.53592 0.48337   36.83842  1.000 52.46671  ? 81  MET H   HE2  1 
ATOM   1486 H HE3  . MET B 2 81  ? 12.23359 1.58411   35.93006  1.000 52.46671  ? 81  MET H   HE3  1 
ATOM   1487 N N    . GLU B 2 82  ? 10.47584 5.50617   39.21951  1.000 45.29464  ? 82  GLU H   N    1 
ATOM   1488 C CA   . GLU B 2 82  ? 10.39423 6.69083   38.37735  1.000 46.54372  ? 82  GLU H   CA   1 
ATOM   1489 C C    . GLU B 2 82  ? 11.75658 6.95624   37.75097  1.000 49.60664  ? 82  GLU H   C    1 
ATOM   1490 O O    . GLU B 2 82  ? 12.76425 7.03870   38.45900  1.000 49.83060  ? 82  GLU H   O    1 
ATOM   1491 C CB   . GLU B 2 82  ? 9.93359  7.90403   39.18812  1.000 51.48448  ? 82  GLU H   CB   1 
ATOM   1492 C CG   . GLU B 2 82  ? 9.85586  9.19047   38.38034  1.000 60.74065  ? 82  GLU H   CG   1 
ATOM   1493 C CD   . GLU B 2 82  ? 9.12280  10.29787  39.11312  1.000 70.99325  ? 82  GLU H   CD   1 
ATOM   1494 O OE1  . GLU B 2 82  ? 8.55653  10.02659  40.19374  1.000 73.31508  ? 82  GLU H   OE1  1 
ATOM   1495 O OE2  . GLU B 2 82  ? 9.11199  11.44004  38.60690  1.000 78.40084  ? 82  GLU H   OE2  1 
ATOM   1496 H H    . GLU B 2 82  ? 10.86958 5.64672   39.97105  1.000 54.53294  ? 82  GLU H   H    1 
ATOM   1497 H HA   . GLU B 2 82  ? 9.75223  6.54345   37.66530  1.000 56.03184  ? 82  GLU H   HA   1 
ATOM   1498 H HB2  . GLU B 2 82  ? 9.04899  7.72377   39.54292  1.000 61.96075  ? 82  GLU H   HB2  1 
ATOM   1499 H HB3  . GLU B 2 82  ? 10.55944 8.04865   39.91496  1.000 61.96075  ? 82  GLU H   HB3  1 
ATOM   1500 H HG2  . GLU B 2 82  ? 10.75544 9.50001   38.19099  1.000 73.06815  ? 82  GLU H   HG2  1 
ATOM   1501 H HG3  . GLU B 2 82  ? 9.38385  9.01540   37.55121  1.000 73.06815  ? 82  GLU H   HG3  1 
ATOM   1502 N N    . LEU B 2 83  ? 11.78080 7.07973   36.42664  1.000 48.30038  ? 83  LEU H   N    1 
ATOM   1503 C CA   . LEU B 2 83  ? 13.00014 7.35919   35.67980  1.000 49.90659  ? 83  LEU H   CA   1 
ATOM   1504 C C    . LEU B 2 83  ? 12.99126 8.81350   35.22547  1.000 52.00268  ? 83  LEU H   C    1 
ATOM   1505 O O    . LEU B 2 83  ? 11.97529 9.31666   34.74016  1.000 55.36578  ? 83  LEU H   O    1 
ATOM   1506 C CB   . LEU B 2 83  ? 13.11989 6.42630   34.47632  1.000 45.50130  ? 83  LEU H   CB   1 
ATOM   1507 C CG   . LEU B 2 83  ? 13.10189 4.93209   34.80836  1.000 44.85214  ? 83  LEU H   CG   1 
ATOM   1508 C CD1  . LEU B 2 83  ? 12.88529 4.09529   33.55021  1.000 39.66275  ? 83  LEU H   CD1  1 
ATOM   1509 C CD2  . LEU B 2 83  ? 14.38857 4.52184   35.50792  1.000 46.11473  ? 83  LEU H   CD2  1 
ATOM   1510 H H    . LEU B 2 83  ? 11.08483 7.00360   35.92722  1.000 58.13983  ? 83  LEU H   H    1 
ATOM   1511 H HA   . LEU B 2 83  ? 13.77741 7.21916   36.24295  1.000 60.06728  ? 83  LEU H   HA   1 
ATOM   1512 H HB2  . LEU B 2 83  ? 12.37583 6.60064   33.87892  1.000 54.78094  ? 83  LEU H   HB2  1 
ATOM   1513 H HB3  . LEU B 2 83  ? 13.95812 6.61423   34.02583  1.000 54.78094  ? 83  LEU H   HB3  1 
ATOM   1514 H HG   . LEU B 2 83  ? 12.36208 4.75836   35.41119  1.000 54.00194  ? 83  LEU H   HG   1 
ATOM   1515 H HD11 . LEU B 2 83  ? 12.88282 3.15597   33.79223  1.000 47.77467  ? 83  LEU H   HD11 1 
ATOM   1516 H HD12 . LEU B 2 83  ? 12.03393 4.33677   33.15301  1.000 47.77467  ? 83  LEU H   HD12 1 
ATOM   1517 H HD13 . LEU B 2 83  ? 13.60470 4.27376   32.92451  1.000 47.77467  ? 83  LEU H   HD13 1 
ATOM   1518 H HD21 . LEU B 2 83  ? 14.36556 3.56694   35.67684  1.000 55.51704  ? 83  LEU H   HD21 1 
ATOM   1519 H HD22 . LEU B 2 83  ? 15.14173 4.73859   34.93636  1.000 55.51704  ? 83  LEU H   HD22 1 
ATOM   1520 H HD23 . LEU B 2 83  ? 14.45992 5.00445   36.34631  1.000 55.51704  ? 83  LEU H   HD23 1 
ATOM   1521 N N    . HIS B 2 84  ? 14.12878 9.48307   35.38868  1.000 56.37600  ? 84  HIS H   N    1 
ATOM   1522 C CA   . HIS B 2 84  ? 14.24409 10.91282  35.15221  1.000 59.19169  ? 84  HIS H   CA   1 
ATOM   1523 C C    . HIS B 2 84  ? 15.11625 11.19683  33.93636  1.000 54.68054  ? 84  HIS H   C    1 
ATOM   1524 O O    . HIS B 2 84  ? 15.93273 10.37031  33.52261  1.000 56.67485  ? 84  HIS H   O    1 
ATOM   1525 C CB   . HIS B 2 84  ? 14.83623 11.62029  36.38029  1.000 60.48688  ? 84  HIS H   CB   1 
ATOM   1526 C CG   . HIS B 2 84  ? 14.12626 11.30880  37.65914  1.000 65.24513  ? 84  HIS H   CG   1 
ATOM   1527 N ND1  . HIS B 2 84  ? 12.98705 11.97411  38.05807  1.000 74.07881  ? 84  HIS H   ND1  1 
ATOM   1528 C CD2  . HIS B 2 84  ? 14.39489 10.40644  38.63224  1.000 65.43148  ? 84  HIS H   CD2  1 
ATOM   1529 C CE1  . HIS B 2 84  ? 12.58363 11.49393  39.22097  1.000 70.96373  ? 84  HIS H   CE1  1 
ATOM   1530 N NE2  . HIS B 2 84  ? 13.42080 10.54161  39.59163  1.000 66.77589  ? 84  HIS H   NE2  1 
ATOM   1531 H H    . HIS B 2 84  ? 14.86502 9.11827   35.64261  1.000 67.83057  ? 84  HIS H   H    1 
ATOM   1532 H HA   . HIS B 2 84  ? 13.36025 11.27170  34.97635  1.000 71.20940  ? 84  HIS H   HA   1 
ATOM   1533 H HB2  . HIS B 2 84  ? 15.76125 11.34647  36.48152  1.000 72.76363  ? 84  HIS H   HB2  1 
ATOM   1534 H HB3  . HIS B 2 84  ? 14.78737 12.57900  36.24106  1.000 72.76363  ? 84  HIS H   HB3  1 
ATOM   1535 H HD1  . HIS B 2 84  ? 12.59933 12.60354  37.61866  1.000 89.07394  ? 84  HIS H   HD1  1 
ATOM   1536 H HD2  . HIS B 2 84  ? 15.10588 9.80717   38.64821  1.000 78.69715  ? 84  HIS H   HD2  1 
ATOM   1537 H HE1  . HIS B 2 84  ? 11.83726 11.77803  39.69752  1.000 85.33585  ? 84  HIS H   HE1  1 
ATOM   1538 N N    . SER B 2 85  ? 14.93244 12.39031  33.37726  1.000 55.68843  ? 85  SER H   N    1 
ATOM   1539 C CA   . SER B 2 85  ? 15.74524 12.90302  32.27541  1.000 57.75584  ? 85  SER H   CA   1 
ATOM   1540 C C    . SER B 2 85  ? 16.01376 11.81409  31.24049  1.000 56.57990  ? 85  SER H   C    1 
ATOM   1541 O O    . SER B 2 85  ? 17.15258 11.44769  30.95020  1.000 58.87872  ? 85  SER H   O    1 
ATOM   1542 C CB   . SER B 2 85  ? 17.05588 13.49222  32.79564  1.000 60.40828  ? 85  SER H   CB   1 
ATOM   1543 O OG   . SER B 2 85  ? 16.82464 14.67662  33.53764  1.000 77.16987  ? 85  SER H   OG   1 
ATOM   1544 H H    . SER B 2 85  ? 14.32144 12.94138  33.62747  1.000 67.00549  ? 85  SER H   H    1 
ATOM   1545 H HA   . SER B 2 85  ? 15.24554 13.60881  31.83602  1.000 69.48638  ? 85  SER H   HA   1 
ATOM   1546 H HB2  . SER B 2 85  ? 17.48772 12.84054  33.36986  1.000 72.66931  ? 85  SER H   HB2  1 
ATOM   1547 H HB3  . SER B 2 85  ? 17.62856 13.70056  32.04097  1.000 72.66931  ? 85  SER H   HB3  1 
ATOM   1548 H HG   . SER B 2 85  ? 17.55599 15.01063  33.78089  1.000 92.78322  ? 85  SER H   HG   1 
ATOM   1549 N N    . LEU B 2 86  ? 14.92572 11.30281  30.67687  1.000 53.00117  ? 86  LEU H   N    1 
ATOM   1550 C CA   . LEU B 2 86  ? 15.01771 10.15363  29.79242  1.000 51.38303  ? 86  LEU H   CA   1 
ATOM   1551 C C    . LEU B 2 86  ? 15.74858 10.50796  28.50451  1.000 51.29869  ? 86  LEU H   C    1 
ATOM   1552 O O    . LEU B 2 86  ? 15.54611 11.57895  27.92488  1.000 51.68229  ? 86  LEU H   O    1 
ATOM   1553 C CB   . LEU B 2 86  ? 13.62019 9.62323   29.47932  1.000 52.04069  ? 86  LEU H   CB   1 
ATOM   1554 C CG   . LEU B 2 86  ? 12.92398 8.96805   30.67404  1.000 49.58447  ? 86  LEU H   CG   1 
ATOM   1555 C CD1  . LEU B 2 86  ? 11.46987 8.65775   30.36259  1.000 50.82059  ? 86  LEU H   CD1  1 
ATOM   1556 C CD2  . LEU B 2 86  ? 13.66416 7.70199   31.08172  1.000 45.33975  ? 86  LEU H   CD2  1 
ATOM   1557 H H    . LEU B 2 86  ? 14.12760 11.60223  30.79067  1.000 63.78078  ? 86  LEU H   H    1 
ATOM   1558 H HA   . LEU B 2 86  ? 15.52232 9.45142   30.23193  1.000 61.83901  ? 86  LEU H   HA   1 
ATOM   1559 H HB2  . LEU B 2 86  ? 13.06660 10.36247  29.18274  1.000 62.62820  ? 86  LEU H   HB2  1 
ATOM   1560 H HB3  . LEU B 2 86  ? 13.69048 8.95853   28.77638  1.000 62.62820  ? 86  LEU H   HB3  1 
ATOM   1561 H HG   . LEU B 2 86  ? 12.93560 9.58808   31.41990  1.000 59.68073  ? 86  LEU H   HG   1 
ATOM   1562 H HD11 . LEU B 2 86  ? 11.04277 8.31118   31.16158  1.000 61.16408  ? 86  LEU H   HD11 1 
ATOM   1563 H HD12 . LEU B 2 86  ? 11.02711 9.47244   30.07772  1.000 61.16408  ? 86  LEU H   HD12 1 
ATOM   1564 H HD13 . LEU B 2 86  ? 11.43285 7.99611   29.65424  1.000 61.16408  ? 86  LEU H   HD13 1 
ATOM   1565 H HD21 . LEU B 2 86  ? 13.10989 7.19620   31.69642  1.000 54.58707  ? 86  LEU H   HD21 1 
ATOM   1566 H HD22 . LEU B 2 86  ? 13.84617 7.17346   30.28899  1.000 54.58707  ? 86  LEU H   HD22 1 
ATOM   1567 H HD23 . LEU B 2 86  ? 14.49711 7.94831   31.51349  1.000 54.58707  ? 86  LEU H   HD23 1 
ATOM   1568 N N    . THR B 2 87  ? 16.61320 9.59748   28.06868  1.000 48.43512  ? 87  THR H   N    1 
ATOM   1569 C CA   . THR B 2 87  ? 17.28896 9.67009   26.78370  1.000 53.47923  ? 87  THR H   CA   1 
ATOM   1570 C C    . THR B 2 87  ? 17.00040 8.38857   26.01232  1.000 49.88103  ? 87  THR H   C    1 
ATOM   1571 O O    . THR B 2 87  ? 16.44015 7.42713   26.54786  1.000 47.86845  ? 87  THR H   O    1 
ATOM   1572 C CB   . THR B 2 87  ? 18.80168 9.85755   26.95120  1.000 55.46881  ? 87  THR H   CB   1 
ATOM   1573 O OG1  . THR B 2 87  ? 19.40447 8.60902   27.31497  1.000 60.36287  ? 87  THR H   OG1  1 
ATOM   1574 C CG2  . THR B 2 87  ? 19.09923 10.89016  28.03414  1.000 54.73692  ? 87  THR H   CG2  1 
ATOM   1575 H H    . THR B 2 87  ? 16.83201 8.89967   28.52122  1.000 58.30151  ? 87  THR H   H    1 
ATOM   1576 H HA   . THR B 2 87  ? 16.95519 10.43000  26.28167  1.000 64.35445  ? 87  THR H   HA   1 
ATOM   1577 H HB   . THR B 2 87  ? 19.18033 10.17089  26.11492  1.000 66.74194  ? 87  THR H   HB   1 
ATOM   1578 H HG1  . THR B 2 87  ? 20.23320 8.70720   27.41071  1.000 72.61482  ? 87  THR H   HG1  1 
ATOM   1579 H HG21 . THR B 2 87  ? 20.04208 11.11788  28.02534  1.000 65.86367  ? 87  THR H   HG21 1 
ATOM   1580 H HG22 . THR B 2 87  ? 18.57972 11.69421  27.87758  1.000 65.86367  ? 87  THR H   HG22 1 
ATOM   1581 H HG23 . THR B 2 87  ? 18.87000 10.53204  28.90598  1.000 65.86367  ? 87  THR H   HG23 1 
ATOM   1582 N N    . SER B 2 88  ? 17.39782 8.37590   24.73927  1.000 50.41846  ? 88  SER H   N    1 
ATOM   1583 C CA   . SER B 2 88  ? 17.17872 7.19099   23.91807  1.000 47.83232  ? 88  SER H   CA   1 
ATOM   1584 C C    . SER B 2 88  ? 17.88271 5.97101   24.49732  1.000 47.04290  ? 88  SER H   C    1 
ATOM   1585 O O    . SER B 2 88  ? 17.42134 4.84125   24.30433  1.000 44.91340  ? 88  SER H   O    1 
ATOM   1586 C CB   . SER B 2 88  ? 17.65201 7.45058   22.48431  1.000 53.71655  ? 88  SER H   CB   1 
ATOM   1587 O OG   . SER B 2 88  ? 19.00466 7.86929   22.46693  1.000 54.51893  ? 88  SER H   OG   1 
ATOM   1588 H H    . SER B 2 88  ? 17.78850 9.02767   24.33658  1.000 60.68153  ? 88  SER H   H    1 
ATOM   1589 H HA   . SER B 2 88  ? 16.22779 7.00172   23.88936  1.000 57.57816  ? 88  SER H   HA   1 
ATOM   1590 H HB2  . SER B 2 88  ? 17.56861 6.63156   21.97132  1.000 64.63923  ? 88  SER H   HB2  1 
ATOM   1591 H HB3  . SER B 2 88  ? 17.10143 8.14575   22.09125  1.000 64.63923  ? 88  SER H   HB3  1 
ATOM   1592 H HG   . SER B 2 88  ? 19.25403 8.00252   21.67594  1.000 65.60209  ? 88  SER H   HG   1 
ATOM   1593 N N    . GLU B 2 89  ? 18.99106 6.17423   25.21222  1.000 50.24403  ? 89  GLU H   N    1 
ATOM   1594 C CA   . GLU B 2 89  ? 19.70424 5.06449   25.83172  1.000 58.73993  ? 89  GLU H   CA   1 
ATOM   1595 C C    . GLU B 2 89  ? 18.93489 4.44033   26.98905  1.000 51.75995  ? 89  GLU H   C    1 
ATOM   1596 O O    . GLU B 2 89  ? 19.30747 3.35169   27.43804  1.000 53.14744  ? 89  GLU H   O    1 
ATOM   1597 C CB   . GLU B 2 89  ? 21.07536 5.52593   26.33006  1.000 63.94462  ? 89  GLU H   CB   1 
ATOM   1598 C CG   . GLU B 2 89  ? 22.14352 5.61443   25.24821  1.000 77.57797  ? 89  GLU H   CG   1 
ATOM   1599 C CD   . GLU B 2 89  ? 22.47247 4.26342   24.63836  1.000 94.30243  ? 89  GLU H   CD   1 
ATOM   1600 O OE1  . GLU B 2 89  ? 21.69266 3.78741   23.78421  1.000 95.56114  ? 89  GLU H   OE1  1 
ATOM   1601 O OE2  . GLU B 2 89  ? 23.50668 3.67363   25.01958  1.000 98.63859  ? 89  GLU H   OE2  1 
ATOM   1602 H H    . GLU B 2 89  ? 19.34728 6.94452   25.35134  1.000 60.47221  ? 89  GLU H   H    1 
ATOM   1603 H HA   . GLU B 2 89  ? 19.84335 4.38128   25.15735  1.000 70.66729  ? 89  GLU H   HA   1 
ATOM   1604 H HB2  . GLU B 2 89  ? 20.98087 6.40845   26.72137  1.000 76.91292  ? 89  GLU H   HB2  1 
ATOM   1605 H HB3  . GLU B 2 89  ? 21.38805 4.89780   26.99982  1.000 76.91292  ? 89  GLU H   HB3  1 
ATOM   1606 H HG2  . GLU B 2 89  ? 21.82768 6.19534   24.53851  1.000 93.27293  ? 89  GLU H   HG2  1 
ATOM   1607 H HG3  . GLU B 2 89  ? 22.95657 5.97520   25.63511  1.000 93.27293  ? 89  GLU H   HG3  1 
ATOM   1608 N N    . ASP B 2 90  ? 17.89117 5.10047   27.48843  1.000 47.32878  ? 90  ASP H   N    1 
ATOM   1609 C CA   . ASP B 2 90  ? 17.04568 4.52846   28.52749  1.000 46.40177  ? 90  ASP H   CA   1 
ATOM   1610 C C    . ASP B 2 90  ? 15.98083 3.59548   27.96776  1.000 46.82601  ? 90  ASP H   C    1 
ATOM   1611 O O    . ASP B 2 90  ? 15.24565 2.97621   28.75033  1.000 39.89862  ? 90  ASP H   O    1 
ATOM   1612 C CB   . ASP B 2 90  ? 16.38157 5.64567   29.33472  1.000 43.00562  ? 90  ASP H   CB   1 
ATOM   1613 C CG   . ASP B 2 90  ? 17.38151 6.44942   30.14415  1.000 48.60031  ? 90  ASP H   CG   1 
ATOM   1614 O OD1  . ASP B 2 90  ? 18.26894 5.83627   30.77631  1.000 51.97883  ? 90  ASP H   OD1  1 
ATOM   1615 O OD2  . ASP B 2 90  ? 17.28684 7.69351   30.14610  1.000 47.44719  ? 90  ASP H   OD2  1 
ATOM   1616 H H    . ASP B 2 90  ? 17.65211 5.88775   27.23814  1.000 56.97391  ? 90  ASP H   H    1 
ATOM   1617 H HA   . ASP B 2 90  ? 17.60090 4.01526   29.13517  1.000 55.86149  ? 90  ASP H   HA   1 
ATOM   1618 H HB2  . ASP B 2 90  ? 15.93037 6.25149   28.72620  1.000 51.78612  ? 90  ASP H   HB2  1 
ATOM   1619 H HB3  . ASP B 2 90  ? 15.74105 5.25502   29.94957  1.000 51.78612  ? 90  ASP H   HB3  1 
ATOM   1620 N N    . SER B 2 91  ? 15.87559 3.48308   26.64658  1.000 40.48782  ? 91  SER H   N    1 
ATOM   1621 C CA   . SER B 2 91  ? 14.94832 2.53119   26.04359  1.000 43.22565  ? 91  SER H   CA   1 
ATOM   1622 C C    . SER B 2 91  ? 15.36503 1.11308   26.41071  1.000 39.24918  ? 91  SER H   C    1 
ATOM   1623 O O    . SER B 2 91  ? 16.50602 0.70815   26.16349  1.000 41.39141  ? 91  SER H   O    1 
ATOM   1624 C CB   . SER B 2 91  ? 14.92175 2.70151   24.52381  1.000 42.22409  ? 91  SER H   CB   1 
ATOM   1625 O OG   . SER B 2 91  ? 14.43204 3.98054   24.15886  1.000 40.34239  ? 91  SER H   OG   1 
ATOM   1626 H H    . SER B 2 91  ? 16.32812 3.94459   26.07929  1.000 48.76475  ? 91  SER H   H    1 
ATOM   1627 H HA   . SER B 2 91  ? 14.05243 2.69703   26.37644  1.000 52.05015  ? 91  SER H   HA   1 
ATOM   1628 H HB2  . SER B 2 91  ? 15.82338 2.60065   24.18058  1.000 50.84829  ? 91  SER H   HB2  1 
ATOM   1629 H HB3  . SER B 2 91  ? 14.34346 2.02293   24.14170  1.000 50.84829  ? 91  SER H   HB3  1 
ATOM   1630 H HG   . SER B 2 91  ? 14.92964 4.57938   24.47412  1.000 48.59025  ? 91  SER H   HG   1 
ATOM   1631 N N    . ALA B 2 92  ? 14.44064 0.36150   27.00119  1.000 36.80032  ? 92  ALA H   N    1 
ATOM   1632 C CA   . ALA B 2 92  ? 14.74407 -0.98431  27.46015  1.000 36.46141  ? 92  ALA H   CA   1 
ATOM   1633 C C    . ALA B 2 92  ? 13.50437 -1.64616  28.03732  1.000 36.58231  ? 92  ALA H   C    1 
ATOM   1634 O O    . ALA B 2 92  ? 12.43753 -1.02801  28.10684  1.000 36.54462  ? 92  ALA H   O    1 
ATOM   1635 C CB   . ALA B 2 92  ? 15.85935 -0.95211  28.51152  1.000 37.57095  ? 92  ALA H   CB   1 
ATOM   1636 H H    . ALA B 2 92  ? 13.63041 0.61040   27.14669  1.000 44.33976  ? 92  ALA H   H    1 
ATOM   1637 H HA   . ALA B 2 92  ? 15.05046 -1.51290  26.70675  1.000 43.93307  ? 92  ALA H   HA   1 
ATOM   1638 H HB1  . ALA B 2 92  ? 15.95459 -1.83664  28.89808  1.000 45.26451  ? 92  ALA H   HB1  1 
ATOM   1639 H HB2  . ALA B 2 92  ? 16.68873 -0.68687  28.08410  1.000 45.26451  ? 92  ALA H   HB2  1 
ATOM   1640 H HB3  . ALA B 2 92  ? 15.62398 -0.31291  29.20212  1.000 45.26451  ? 92  ALA H   HB3  1 
ATOM   1641 N N    . VAL B 2 93  ? 13.63402 -2.90368  28.44273  1.000 34.04701  ? 93  VAL H   N    1 
ATOM   1642 C CA   . VAL B 2 93  ? 12.59849 -3.59936  29.19037  1.000 30.35829  ? 93  VAL H   CA   1 
ATOM   1643 C C    . VAL B 2 93  ? 12.99771 -3.57087  30.65833  1.000 35.88809  ? 93  VAL H   C    1 
ATOM   1644 O O    . VAL B 2 93  ? 14.11903 -3.95454  31.01191  1.000 30.58490  ? 93  VAL H   O    1 
ATOM   1645 C CB   . VAL B 2 93  ? 12.41123 -5.04056  28.69565  1.000 33.04890  ? 93  VAL H   CB   1 
ATOM   1646 C CG1  . VAL B 2 93  ? 11.26580 -5.70841  29.44570  1.000 34.13939  ? 93  VAL H   CG1  1 
ATOM   1647 C CG2  . VAL B 2 93  ? 12.14557 -5.05915  27.18888  1.000 36.33545  ? 93  VAL H   CG2  1 
ATOM   1648 H H    . VAL B 2 93  ? 14.33058 -3.38506  28.29214  1.000 41.03578  ? 93  VAL H   H    1 
ATOM   1649 H HA   . VAL B 2 93  ? 11.75119 -3.14001  29.08092  1.000 35.53308  ? 93  VAL H   HA   1 
ATOM   1650 H HB   . VAL B 2 93  ? 13.22425 -5.54153  28.86572  1.000 39.83805  ? 93  VAL H   HB   1 
ATOM   1651 H HG11 . VAL B 2 93  ? 11.10693 -6.58563  29.06340  1.000 41.14664  ? 93  VAL H   HG11 1 
ATOM   1652 H HG12 . VAL B 2 93  ? 11.50824 -5.79417  30.38099  1.000 41.14664  ? 93  VAL H   HG12 1 
ATOM   1653 H HG13 . VAL B 2 93  ? 10.46985 -5.16079  29.35918  1.000 41.14664  ? 93  VAL H   HG13 1 
ATOM   1654 H HG21 . VAL B 2 93  ? 11.96472 -5.97082  26.91132  1.000 43.78191  ? 93  VAL H   HG21 1 
ATOM   1655 H HG22 . VAL B 2 93  ? 11.37919 -4.49656  26.99637  1.000 43.78191  ? 93  VAL H   HG22 1 
ATOM   1656 H HG23 . VAL B 2 93  ? 12.92832 -4.72156  26.72602  1.000 43.78191  ? 93  VAL H   HG23 1 
ATOM   1657 N N    . TYR B 2 94  ? 12.09151 -3.09919  31.50616  1.000 33.60419  ? 94  TYR H   N    1 
ATOM   1658 C CA   . TYR B 2 94  ? 12.33558 -2.96043  32.93362  1.000 32.38664  ? 94  TYR H   CA   1 
ATOM   1659 C C    . TYR B 2 94  ? 11.50648 -3.98568  33.68961  1.000 32.00227  ? 94  TYR H   C    1 
ATOM   1660 O O    . TYR B 2 94  ? 10.32336 -4.18186  33.39113  1.000 33.88494  ? 94  TYR H   O    1 
ATOM   1661 C CB   . TYR B 2 94  ? 11.99625 -1.54723  33.40433  1.000 34.58785  ? 94  TYR H   CB   1 
ATOM   1662 C CG   . TYR B 2 94  ? 12.91227 -0.49348  32.82960  1.000 33.60471  ? 94  TYR H   CG   1 
ATOM   1663 C CD1  . TYR B 2 94  ? 12.65314 0.08356   31.59077  1.000 36.99884  ? 94  TYR H   CD1  1 
ATOM   1664 C CD2  . TYR B 2 94  ? 14.04188 -0.07992  33.52117  1.000 32.93507  ? 94  TYR H   CD2  1 
ATOM   1665 C CE1  . TYR B 2 94  ? 13.49468 1.04561   31.06048  1.000 33.92951  ? 94  TYR H   CE1  1 
ATOM   1666 C CE2  . TYR B 2 94  ? 14.88525 0.88067   33.00524  1.000 39.46037  ? 94  TYR H   CE2  1 
ATOM   1667 C CZ   . TYR B 2 94  ? 14.61037 1.43999   31.77460  1.000 39.52536  ? 94  TYR H   CZ   1 
ATOM   1668 O OH   . TYR B 2 94  ? 15.45788 2.39683   31.26569  1.000 36.38991  ? 94  TYR H   OH   1 
ATOM   1669 H H    . TYR B 2 94  ? 11.30450 -2.84572  31.26958  1.000 40.50440  ? 94  TYR H   H    1 
ATOM   1670 H HA   . TYR B 2 94  ? 13.27100 -3.12434  33.13121  1.000 39.04334  ? 94  TYR H   HA   1 
ATOM   1671 H HB2  . TYR B 2 94  ? 11.08955 -1.33495  33.13278  1.000 41.68479  ? 94  TYR H   HB2  1 
ATOM   1672 H HB3  . TYR B 2 94  ? 12.06995 -1.51193  34.37088  1.000 41.68479  ? 94  TYR H   HB3  1 
ATOM   1673 H HD1  . TYR B 2 94  ? 11.90189 -0.18158  31.11095  1.000 44.57798  ? 94  TYR H   HD1  1 
ATOM   1674 H HD2  . TYR B 2 94  ? 14.23374 -0.45815  34.34884  1.000 39.70145  ? 94  TYR H   HD2  1 
ATOM   1675 H HE1  . TYR B 2 94  ? 13.31111 1.42350   30.23078  1.000 40.89479  ? 94  TYR H   HE1  1 
ATOM   1676 H HE2  . TYR B 2 94  ? 15.63546 1.15020   33.48423  1.000 47.53182  ? 94  TYR H   HE2  1 
ATOM   1677 H HH   . TYR B 2 94  ? 15.18012 2.65781   30.51713  1.000 43.84727  ? 94  TYR H   HH   1 
ATOM   1678 N N    . TYR B 2 95  ? 12.13727 -4.63926  34.66407  1.000 32.53260  ? 95  TYR H   N    1 
ATOM   1679 C CA   . TYR B 2 95  ? 11.49474 -5.67726  35.44628  1.000 33.78985  ? 95  TYR H   CA   1 
ATOM   1680 C C    . TYR B 2 95  ? 11.53847 -5.32796  36.92291  1.000 33.51456  ? 95  TYR H   C    1 
ATOM   1681 O O    . TYR B 2 95  ? 12.51324 -4.74021  37.40515  1.000 32.17931  ? 95  TYR H   O    1 
ATOM   1682 C CB   . TYR B 2 95  ? 12.17655 -7.03549  35.26157  1.000 33.67979  ? 95  TYR H   CB   1 
ATOM   1683 C CG   . TYR B 2 95  ? 12.26710 -7.49282  33.83250  1.000 31.43568  ? 95  TYR H   CG   1 
ATOM   1684 C CD1  . TYR B 2 95  ? 13.34915 -7.14439  33.04508  1.000 33.44360  ? 95  TYR H   CD1  1 
ATOM   1685 C CD2  . TYR B 2 95  ? 11.26939 -8.27753  33.27550  1.000 29.69802  ? 95  TYR H   CD2  1 
ATOM   1686 C CE1  . TYR B 2 95  ? 13.43956 -7.55971  31.73133  1.000 38.17352  ? 95  TYR H   CE1  1 
ATOM   1687 C CE2  . TYR B 2 95  ? 11.34754 -8.69804  31.96316  1.000 35.43037  ? 95  TYR H   CE2  1 
ATOM   1688 C CZ   . TYR B 2 95  ? 12.43503 -8.33557  31.19698  1.000 36.75194  ? 95  TYR H   CZ   1 
ATOM   1689 O OH   . TYR B 2 95  ? 12.52161 -8.74963  29.89990  1.000 37.44031  ? 95  TYR H   OH   1 
ATOM   1690 H H    . TYR B 2 95  ? 12.95375 -4.49148  34.89017  1.000 39.21849  ? 95  TYR H   H    1 
ATOM   1691 H HA   . TYR B 2 95  ? 10.57104 -5.74074  35.15706  1.000 40.72719  ? 95  TYR H   HA   1 
ATOM   1692 H HB2  . TYR B 2 95  ? 13.08018 -6.97836  35.60956  1.000 40.59512  ? 95  TYR H   HB2  1 
ATOM   1693 H HB3  . TYR B 2 95  ? 11.67358 -7.70391  35.75263  1.000 40.59512  ? 95  TYR H   HB3  1 
ATOM   1694 H HD1  . TYR B 2 95  ? 14.02775 -6.62125  33.40665  1.000 40.31169  ? 95  TYR H   HD1  1 
ATOM   1695 H HD2  . TYR B 2 95  ? 10.53721 -8.52409  33.79320  1.000 35.81700  ? 95  TYR H   HD2  1 
ATOM   1696 H HE1  . TYR B 2 95  ? 14.17215 -7.31769  31.21206  1.000 45.98760  ? 95  TYR H   HE1  1 
ATOM   1697 H HE2  . TYR B 2 95  ? 10.67146 -9.22216  31.59831  1.000 42.69582  ? 95  TYR H   HE2  1 
ATOM   1698 H HH   . TYR B 2 95  ? 13.22633 -8.45473  29.55061  1.000 45.10774  ? 95  TYR H   HH   1 
ATOM   1699 N N    . CYS B 2 96  ? 10.48075 -5.69711  37.63266  1.000 32.66400  ? 96  CYS H   N    1 
ATOM   1700 C CA   . CYS B 2 96  ? 10.54305 -5.86740  39.07652  1.000 31.97905  ? 96  CYS H   CA   1 
ATOM   1701 C C    . CYS B 2 96  ? 10.71564 -7.35343  39.36961  1.000 30.80639  ? 96  CYS H   C    1 
ATOM   1702 O O    . CYS B 2 96  ? 10.31699 -8.21425  38.58001  1.000 30.30040  ? 96  CYS H   O    1 
ATOM   1703 C CB   . CYS B 2 96  ? 9.29030  -5.32656  39.76111  1.000 32.17312  ? 96  CYS H   CB   1 
ATOM   1704 S SG   . CYS B 2 96  ? 7.74701  -6.11106  39.31758  1.000 36.96424  ? 96  CYS H   SG   1 
ATOM   1705 H H    . CYS B 2 96  ? 9.70584  -5.85677  37.29559  1.000 39.37618  ? 96  CYS H   H    1 
ATOM   1706 H HA   . CYS B 2 96  ? 11.29149 -5.37396  39.44700  1.000 38.55423  ? 96  CYS H   HA   1 
ATOM   1707 H HB2  . CYS B 2 96  ? 9.39978  -5.43278  40.71905  1.000 38.78712  ? 96  CYS H   HB2  1 
ATOM   1708 H HB3  . CYS B 2 96  ? 9.20682  -4.38603  39.53900  1.000 38.78712  ? 96  CYS H   HB3  1 
ATOM   1709 N N    . ALA B 2 97  ? 11.34102 -7.65145  40.49766  1.000 30.49556  ? 97  ALA H   N    1 
ATOM   1710 C CA   . ALA B 2 97  ? 11.56235 -9.03174  40.90204  1.000 29.98916  ? 97  ALA H   CA   1 
ATOM   1711 C C    . ALA B 2 97  ? 11.65103 -9.06588  42.41746  1.000 31.39787  ? 97  ALA H   C    1 
ATOM   1712 O O    . ALA B 2 97  ? 12.39835 -8.28176  43.00609  1.000 30.02499  ? 97  ALA H   O    1 
ATOM   1713 C CB   . ALA B 2 97  ? 12.83656 -9.60106  40.27408  1.000 28.73747  ? 97  ALA H   CB   1 
ATOM   1714 H H    . ALA B 2 97  ? 11.64910 -7.06910  41.05043  1.000 36.77404  ? 97  ALA H   H    1 
ATOM   1715 H HA   . ALA B 2 97  ? 10.81958 -9.58643  40.61653  1.000 36.16636  ? 97  ALA H   HA   1 
ATOM   1716 H HB1  . ALA B 2 97  ? 12.94588 -10.52132 40.56058  1.000 33.58809  ? 97  ALA H   HB1  1 
ATOM   1717 H HB2  . ALA B 2 97  ? 12.75700 -9.56258  39.30811  1.000 33.58809  ? 97  ALA H   HB2  1 
ATOM   1718 H HB3  . ALA B 2 97  ? 13.59564 -9.07173  40.56480  1.000 33.58809  ? 97  ALA H   HB3  1 
ATOM   1719 N N    . ARG B 2 98  ? 10.87638 -9.95409  43.04142  1.000 29.77082  ? 98  ARG H   N    1 
ATOM   1720 C CA   . ARG B 2 98  ? 10.96860 -10.09118 44.49243  1.000 29.57416  ? 98  ARG H   CA   1 
ATOM   1721 C C    . ARG B 2 98  ? 12.34244 -10.60725 44.89542  1.000 30.54154  ? 98  ARG H   C    1 
ATOM   1722 O O    . ARG B 2 98  ? 12.87935 -10.21132 45.93396  1.000 32.41808  ? 98  ARG H   O    1 
ATOM   1723 C CB   . ARG B 2 98  ? 9.86975  -11.01145 45.01018  1.000 29.82310  ? 98  ARG H   CB   1 
ATOM   1724 C CG   . ARG B 2 98  ? 9.65467  -10.89595 46.52007  1.000 31.20902  ? 98  ARG H   CG   1 
ATOM   1725 C CD   . ARG B 2 98  ? 8.63731  -11.90084 47.02684  1.000 31.30101  ? 98  ARG H   CD   1 
ATOM   1726 N NE   . ARG B 2 98  ? 9.16541  -13.25844 47.02684  1.000 33.32343  ? 98  ARG H   NE   1 
ATOM   1727 C CZ   . ARG B 2 98  ? 8.49909  -14.32259 47.45421  1.000 34.27572  ? 98  ARG H   CZ   1 
ATOM   1728 N NH1  . ARG B 2 98  ? 7.26484  -14.22336 47.92553  1.000 35.95561  ? 98  ARG H   NH1  1 
ATOM   1729 N NH2  . ARG B 2 98  ? 9.08907  -15.51487 47.41490  1.000 34.04256  ? 98  ARG H   NH2  1 
ATOM   1730 H H    . ARG B 2 98  ? 10.30696 -10.47313 42.65938  1.000 35.90436  ? 98  ARG H   H    1 
ATOM   1731 H HA   . ARG B 2 98  ? 10.83537 -9.22221  44.90236  1.000 35.66837  ? 98  ARG H   HA   1 
ATOM   1732 H HB2  . ARG B 2 98  ? 9.03554  -10.78355 44.57079  1.000 34.89085  ? 98  ARG H   HB2  1 
ATOM   1733 H HB3  . ARG B 2 98  ? 10.10920 -11.93018 44.81144  1.000 34.89085  ? 98  ARG H   HB3  1 
ATOM   1734 H HG2  . ARG B 2 98  ? 10.49507 -11.05959 46.97598  1.000 37.63020  ? 98  ARG H   HG2  1 
ATOM   1735 H HG3  . ARG B 2 98  ? 9.33142  -10.00573 46.72961  1.000 37.63020  ? 98  ARG H   HG3  1 
ATOM   1736 H HD2  . ARG B 2 98  ? 8.38852  -11.67243 47.93614  1.000 37.74059  ? 98  ARG H   HD2  1 
ATOM   1737 H HD3  . ARG B 2 98  ? 7.85505  -11.87995 46.45366  1.000 37.74059  ? 98  ARG H   HD3  1 
ATOM   1738 H HE   . ARG B 2 98  ? 9.96347  -13.37803 46.72952  1.000 40.16749  ? 98  ARG H   HE   1 
ATOM   1739 H HH11 . ARG B 2 98  ? 6.87788  -13.45608 47.95942  1.000 43.32611  ? 98  ARG H   HH11 1 
ATOM   1740 H HH12 . ARG B 2 98  ? 6.85064  -14.92623 48.19759  1.000 43.32611  ? 98  ARG H   HH12 1 
ATOM   1741 H HH21 . ARG B 2 98  ? 9.89187  -15.58771 47.11524  1.000 41.03045  ? 98  ARG H   HH21 1 
ATOM   1742 H HH22 . ARG B 2 98  ? 8.66750  -16.21249 47.68915  1.000 41.03045  ? 98  ARG H   HH22 1 
ATOM   1743 N N    . GLU B 2 99  ? 12.92178 -11.49012 44.08508  1.000 30.34693  ? 99  GLU H   N    1 
ATOM   1744 C CA   . GLU B 2 99  ? 14.29880 -11.93296 44.25463  1.000 32.25223  ? 99  GLU H   CA   1 
ATOM   1745 C C    . GLU B 2 99  ? 14.82279 -12.36737 42.88987  1.000 30.52205  ? 99  GLU H   C    1 
ATOM   1746 O O    . GLU B 2 99  ? 14.07059 -12.88156 42.05400  1.000 30.40710  ? 99  GLU H   O    1 
ATOM   1747 C CB   . GLU B 2 99  ? 14.41384 -13.07099 45.27775  1.000 35.97622  ? 99  GLU H   CB   1 
ATOM   1748 C CG   . GLU B 2 99  ? 13.54033 -14.28213 44.98501  1.000 37.69367  ? 99  GLU H   CG   1 
ATOM   1749 C CD   . GLU B 2 99  ? 12.12132 -14.14315 45.51912  1.000 39.69756  ? 99  GLU H   CD   1 
ATOM   1750 O OE1  . GLU B 2 99  ? 11.89788 -13.32767 46.44368  1.000 36.51664  ? 99  GLU H   OE1  1 
ATOM   1751 O OE2  . GLU B 2 99  ? 11.22361 -14.86055 45.01460  1.000 32.76284  ? 99  GLU H   OE2  1 
ATOM   1752 H H    . GLU B 2 99  ? 12.52697 -11.85505 43.41385  1.000 36.59568  ? 99  GLU H   H    1 
ATOM   1753 H HA   . GLU B 2 99  ? 14.84897 -11.20288 44.57897  1.000 38.88205  ? 99  GLU H   HA   1 
ATOM   1754 H HB2  . GLU B 2 99  ? 15.33508 -13.37390 45.29903  1.000 43.35084  ? 99  GLU H   HB2  1 
ATOM   1755 H HB3  . GLU B 2 99  ? 14.15674 -12.72937 46.14844  1.000 43.35084  ? 99  GLU H   HB3  1 
ATOM   1756 H HG2  . GLU B 2 99  ? 13.48621 -14.40565 44.02443  1.000 45.41178  ? 99  GLU H   HG2  1 
ATOM   1757 H HG3  . GLU B 2 99  ? 13.93878 -15.06409 45.39812  1.000 45.41178  ? 99  GLU H   HG3  1 
ATOM   1758 N N    . LEU B 2 100 ? 16.12194 -12.15011 42.66904  1.000 31.07346  ? 100 LEU H   N    1 
ATOM   1759 C CA   . LEU B 2 100 ? 16.68730 -12.38801 41.34145  1.000 33.06019  ? 100 LEU H   CA   1 
ATOM   1760 C C    . LEU B 2 100 ? 16.54365 -13.84936 40.93227  1.000 31.61260  ? 100 LEU H   C    1 
ATOM   1761 O O    . LEU B 2 100 ? 16.26264 -14.14945 39.76489  1.000 31.44207  ? 100 LEU H   O    1 
ATOM   1762 C CB   . LEU B 2 100 ? 18.15376 -11.95847 41.31334  1.000 33.57917  ? 100 LEU H   CB   1 
ATOM   1763 C CG   . LEU B 2 100 ? 18.41428 -10.50433 41.71581  1.000 32.11106  ? 100 LEU H   CG   1 
ATOM   1764 C CD1  . LEU B 2 100 ? 19.87222 -10.12350 41.50240  1.000 37.84820  ? 100 LEU H   CD1  1 
ATOM   1765 C CD2  . LEU B 2 100 ? 17.49798 -9.55352  40.96314  1.000 31.57418  ? 100 LEU H   CD2  1 
ATOM   1766 H H    . LEU B 2 100 ? 16.68408 -11.87151 43.25725  1.000 36.39129  ? 100 LEU H   H    1 
ATOM   1767 H HA   . LEU B 2 100 ? 16.20544 -11.84985 40.69408  1.000 39.85160  ? 100 LEU H   HA   1 
ATOM   1768 H HB2  . LEU B 2 100 ? 18.64947 -12.52320 41.92674  1.000 40.47438  ? 100 LEU H   HB2  1 
ATOM   1769 H HB3  . LEU B 2 100 ? 18.48907 -12.07483 40.41061  1.000 40.47438  ? 100 LEU H   HB3  1 
ATOM   1770 H HG   . LEU B 2 100 ? 18.22176 -10.41651 42.66245  1.000 38.71265  ? 100 LEU H   HG   1 
ATOM   1771 H HD11 . LEU B 2 100 ? 20.00092 -9.20149  41.77486  1.000 45.59721  ? 100 LEU H   HD11 1 
ATOM   1772 H HD12 . LEU B 2 100 ? 20.43269 -10.70764 42.03677  1.000 45.59721  ? 100 LEU H   HD12 1 
ATOM   1773 H HD13 . LEU B 2 100 ? 20.09065 -10.22429 40.56270  1.000 45.59721  ? 100 LEU H   HD13 1 
ATOM   1774 H HD21 . LEU B 2 100 ? 17.80806 -8.64417  41.09667  1.000 38.06838  ? 100 LEU H   HD21 1 
ATOM   1775 H HD22 . LEU B 2 100 ? 17.51969 -9.77514  40.01904  1.000 38.06838  ? 100 LEU H   HD22 1 
ATOM   1776 H HD23 . LEU B 2 100 ? 16.59504 -9.64860  41.30455  1.000 38.06838  ? 100 LEU H   HD23 1 
ATOM   1777 N N    . GLY B 2 101 ? 16.72131 -14.76906 41.87635  1.000 34.05072  ? 101 GLY H   N    1 
ATOM   1778 C CA   . GLY B 2 101 ? 16.51960 -16.17859 41.61559  1.000 32.92118  ? 101 GLY H   CA   1 
ATOM   1779 C C    . GLY B 2 101 ? 15.13016 -16.67140 41.98562  1.000 32.51087  ? 101 GLY H   C    1 
ATOM   1780 O O    . GLY B 2 101 ? 14.95985 -17.83565 42.35977  1.000 33.31779  ? 101 GLY H   O    1 
ATOM   1781 H H    . GLY B 2 101 ? 16.96135 -14.59475 42.68356  1.000 41.04024  ? 101 GLY H   H    1 
ATOM   1782 H HA2  . GLY B 2 101 ? 16.65740 -16.34840 40.67056  1.000 38.60855  ? 101 GLY H   HA2  1 
ATOM   1783 H HA3  . GLY B 2 101 ? 17.16636 -16.69050 42.12603  1.000 38.60855  ? 101 GLY H   HA3  1 
ATOM   1784 N N    . GLY B 2 102 ? 14.12812 -15.80384 41.87222  1.000 31.49181  ? 102 GLY H   N    1 
ATOM   1785 C CA   . GLY B 2 102 ? 12.76045 -16.19109 42.15459  1.000 31.29781  ? 102 GLY H   CA   1 
ATOM   1786 C C    . GLY B 2 102 ? 11.73659 -15.54951 41.23686  1.000 31.85209  ? 102 GLY H   C    1 
ATOM   1787 O O    . GLY B 2 102 ? 11.82242 -15.67662 40.01145  1.000 30.36857  ? 102 GLY H   O    1 
ATOM   1788 H H    . GLY B 2 102 ? 14.21961 -14.98309 41.63220  1.000 37.17847  ? 102 GLY H   H    1 
ATOM   1789 H HA2  . GLY B 2 102 ? 12.68099 -17.15366 42.06489  1.000 36.66051  ? 102 GLY H   HA2  1 
ATOM   1790 H HA3  . GLY B 2 102 ? 12.54405 -15.93994 43.06618  1.000 36.66051  ? 102 GLY H   HA3  1 
ATOM   1791 N N    . TYR B 2 103 ? 10.76499 -14.84835 41.82262  1.000 30.40909  ? 103 TYR H   N    1 
ATOM   1792 C CA   . TYR B 2 103 ? 9.64744  -14.30995 41.06081  1.000 29.58018  ? 103 TYR H   CA   1 
ATOM   1793 C C    . TYR B 2 103 ? 10.01246 -12.99348 40.39053  1.000 31.44605  ? 103 TYR H   C    1 
ATOM   1794 O O    . TYR B 2 103 ? 10.51650 -12.07343 41.04976  1.000 28.83620  ? 103 TYR H   O    1 
ATOM   1795 C CB   . TYR B 2 103 ? 8.43877  -14.10164 41.98294  1.000 33.24297  ? 103 TYR H   CB   1 
ATOM   1796 C CG   . TYR B 2 103 ? 7.87285  -15.37763 42.55731  1.000 33.00062  ? 103 TYR H   CG   1 
ATOM   1797 C CD1  . TYR B 2 103 ? 7.11307  -16.23404 41.77366  1.000 36.29963  ? 103 TYR H   CD1  1 
ATOM   1798 C CD2  . TYR B 2 103 ? 8.08368  -15.71866 43.88650  1.000 35.38409  ? 103 TYR H   CD2  1 
ATOM   1799 C CE1  . TYR B 2 103 ? 6.58756  -17.40211 42.29363  1.000 36.84899  ? 103 TYR H   CE1  1 
ATOM   1800 C CE2  . TYR B 2 103 ? 7.55945  -16.88581 44.41910  1.000 36.00342  ? 103 TYR H   CE2  1 
ATOM   1801 C CZ   . TYR B 2 103 ? 6.81318  -17.72183 43.61787  1.000 38.97717  ? 103 TYR H   CZ   1 
ATOM   1802 O OH   . TYR B 2 103 ? 6.29174  -18.88356 44.13356  1.000 40.51479  ? 103 TYR H   OH   1 
ATOM   1803 H H    . TYR B 2 103 ? 10.73310 -14.67186 42.66371  1.000 36.67028  ? 103 TYR H   H    1 
ATOM   1804 H HA   . TYR B 2 103 ? 9.41705  -14.94221 40.36218  1.000 34.82106  ? 103 TYR H   HA   1 
ATOM   1805 H HB2  . TYR B 2 103 ? 8.70835  -13.53874 42.72548  1.000 40.07093  ? 103 TYR H   HB2  1 
ATOM   1806 H HB3  . TYR B 2 103 ? 7.73358  -13.66835 41.47711  1.000 40.07093  ? 103 TYR H   HB3  1 
ATOM   1807 H HD1  . TYR B 2 103 ? 6.95453  -16.01851 40.88298  1.000 43.73893  ? 103 TYR H   HD1  1 
ATOM   1808 H HD2  . TYR B 2 103 ? 8.58547  -15.15401 44.42897  1.000 42.64029  ? 103 TYR H   HD2  1 
ATOM   1809 H HE1  . TYR B 2 103 ? 6.08495  -17.96937 41.75466  1.000 44.39817  ? 103 TYR H   HE1  1 
ATOM   1810 H HE2  . TYR B 2 103 ? 7.71034  -17.10301 45.31070  1.000 43.38348  ? 103 TYR H   HE2  1 
ATOM   1811 H HH   . TYR B 2 103 ? 6.49977  -18.95689 44.94408  1.000 48.79712  ? 103 TYR H   HH   1 
ATOM   1812 N N    . TRP B 2 104 ? 9.73518  -12.90511 39.08247  1.000 28.69204  ? 104 TRP H   N    1 
ATOM   1813 C CA   . TRP B 2 104 ? 9.92796  -11.70417 38.28996  1.000 28.26375  ? 104 TRP H   CA   1 
ATOM   1814 C C    . TRP B 2 104 ? 8.59457  -11.22370 37.73460  1.000 28.64659  ? 104 TRP H   C    1 
ATOM   1815 O O    . TRP B 2 104 ? 7.69107  -12.02331 37.46266  1.000 28.94886  ? 104 TRP H   O    1 
ATOM   1816 C CB   . TRP B 2 104 ? 10.88050 -11.95411 37.09515  1.000 28.36269  ? 104 TRP H   CB   1 
ATOM   1817 C CG   . TRP B 2 104 ? 12.33607 -12.09272 37.43575  1.000 28.74661  ? 104 TRP H   CG   1 
ATOM   1818 C CD1  . TRP B 2 104 ? 12.90007 -12.96602 38.31721  1.000 33.23413  ? 104 TRP H   CD1  1 
ATOM   1819 C CD2  . TRP B 2 104 ? 13.41568 -11.34875 36.86235  1.000 28.91500  ? 104 TRP H   CD2  1 
ATOM   1820 N NE1  . TRP B 2 104 ? 14.26267 -12.80270 38.33893  1.000 29.72796  ? 104 TRP H   NE1  1 
ATOM   1821 C CE2  . TRP B 2 104 ? 14.60467 -11.81583 37.45091  1.000 32.44182  ? 104 TRP H   CE2  1 
ATOM   1822 C CE3  . TRP B 2 104 ? 13.49030 -10.32844 35.90260  1.000 31.80681  ? 104 TRP H   CE3  1 
ATOM   1823 C CZ2  . TRP B 2 104 ? 15.85694 -11.29671 37.11811  1.000 31.54120  ? 104 TRP H   CZ2  1 
ATOM   1824 C CZ3  . TRP B 2 104 ? 14.73295 -9.81477  35.58043  1.000 29.47049  ? 104 TRP H   CZ3  1 
ATOM   1825 C CH2  . TRP B 2 104 ? 15.89483 -10.29822 36.18140  1.000 31.23971  ? 104 TRP H   CH2  1 
ATOM   1826 H H    . TRP B 2 104 ? 9.42175  -13.55999 38.62150  1.000 33.98990  ? 104 TRP H   H    1 
ATOM   1827 H HA   . TRP B 2 104 ? 10.30598 -11.01749 38.86134  1.000 33.01964  ? 104 TRP H   HA   1 
ATOM   1828 H HB2  . TRP B 2 104 ? 10.60888 -12.77571 36.65687  1.000 34.18957  ? 104 TRP H   HB2  1 
ATOM   1829 H HB3  . TRP B 2 104 ? 10.79939 -11.20787 36.48078  1.000 34.18957  ? 104 TRP H   HB3  1 
ATOM   1830 H HD1  . TRP B 2 104 ? 12.42971 -13.58324 38.82975  1.000 40.06033  ? 104 TRP H   HD1  1 
ATOM   1831 H HE1  . TRP B 2 104 ? 14.81206 -13.24679 38.82939  1.000 34.77668  ? 104 TRP H   HE1  1 
ATOM   1832 H HE3  . TRP B 2 104 ? 12.72112 -10.00472 35.49215  1.000 38.34755  ? 104 TRP H   HE3  1 
ATOM   1833 H HZ2  . TRP B 2 104 ? 16.63431 -11.61602 37.51641  1.000 38.02881  ? 104 TRP H   HZ2  1 
ATOM   1834 H HZ3  . TRP B 2 104 ? 14.79517 -9.13342  34.95052  1.000 35.54396  ? 104 TRP H   HZ3  1 
ATOM   1835 H HH2  . TRP B 2 104 ? 16.71566 -9.93360  35.94017  1.000 37.66703  ? 104 TRP H   HH2  1 
ATOM   1836 N N    . GLY B 2 105 ? 8.47918  -9.91486  37.54767  1.000 28.80999  ? 105 GLY H   N    1 
ATOM   1837 C CA   . GLY B 2 105 ? 7.36417  -9.37034  36.79557  1.000 29.02772  ? 105 GLY H   CA   1 
ATOM   1838 C C    . GLY B 2 105 ? 7.50036  -9.65343  35.30594  1.000 30.56667  ? 105 GLY H   C    1 
ATOM   1839 O O    . GLY B 2 105 ? 8.50565  -10.17710 34.82931  1.000 28.16047  ? 105 GLY H   O    1 
ATOM   1840 H H    . GLY B 2 105 ? 9.03108  -9.32622  37.84518  1.000 34.75136  ? 105 GLY H   H    1 
ATOM   1841 H HA2  . GLY B 2 105 ? 6.53662  -9.76617  37.11082  1.000 35.01264  ? 105 GLY H   HA2  1 
ATOM   1842 H HA3  . GLY B 2 105 ? 7.32426  -8.40986  36.92508  1.000 35.01264  ? 105 GLY H   HA3  1 
ATOM   1843 N N    . GLN B 2 106 ? 6.46016  -9.29399  34.55178  1.000 30.65153  ? 106 GLN H   N    1 
ATOM   1844 C CA   . GLN B 2 106 ? 6.44792  -9.61790  33.12837  1.000 32.71256  ? 106 GLN H   CA   1 
ATOM   1845 C C    . GLN B 2 106 ? 7.23461  -8.62682  32.28167  1.000 32.59772  ? 106 GLN H   C    1 
ATOM   1846 O O    . GLN B 2 106 ? 7.38642  -8.85944  31.07566  1.000 32.87044  ? 106 GLN H   O    1 
ATOM   1847 C CB   . GLN B 2 106 ? 4.99801  -9.71918  32.61424  1.000 33.07602  ? 106 GLN H   CB   1 
ATOM   1848 C CG   . GLN B 2 106 ? 4.32790  -8.41441  32.18154  1.000 32.01644  ? 106 GLN H   CG   1 
ATOM   1849 C CD   . GLN B 2 106 ? 3.81456  -7.57726  33.33875  1.000 36.64899  ? 106 GLN H   CD   1 
ATOM   1850 O OE1  . GLN B 2 106 ? 4.13474  -7.83535  34.50800  1.000 31.42529  ? 106 GLN H   OE1  1 
ATOM   1851 N NE2  . GLN B 2 106 ? 3.01762  -6.56356  33.02103  1.000 32.67818  ? 106 GLN H   NE2  1 
ATOM   1852 H H    . GLN B 2 106 ? 5.76676  -8.87190  34.83577  1.000 36.96120  ? 106 GLN H   H    1 
ATOM   1853 H HA   . GLN B 2 106 ? 6.85856  -10.48855 33.00901  1.000 39.43444  ? 106 GLN H   HA   1 
ATOM   1854 H HB2  . GLN B 2 106 ? 4.99325  -10.30892 31.84412  1.000 39.87060  ? 106 GLN H   HB2  1 
ATOM   1855 H HB3  . GLN B 2 106 ? 4.45373  -10.09538 33.32356  1.000 39.87060  ? 106 GLN H   HB3  1 
ATOM   1856 H HG2  . GLN B 2 106 ? 4.97274  -7.87940  31.69283  1.000 38.59910  ? 106 GLN H   HG2  1 
ATOM   1857 H HG3  . GLN B 2 106 ? 3.57211  -8.62573  31.61143  1.000 38.59910  ? 106 GLN H   HG3  1 
ATOM   1858 H HE21 . GLN B 2 106 ? 2.82037  -6.41340  32.19753  1.000 39.39318  ? 106 GLN H   HE21 1 
ATOM   1859 H HE22 . GLN B 2 106 ? 2.69879  -6.05726  33.63877  1.000 39.39318  ? 106 GLN H   HE22 1 
ATOM   1860 N N    . GLY B 2 107 ? 7.72072  -7.54407  32.86482  1.000 30.69524  ? 107 GLY H   N    1 
ATOM   1861 C CA   . GLY B 2 107 ? 8.50742  -6.56575  32.13483  1.000 33.02793  ? 107 GLY H   CA   1 
ATOM   1862 C C    . GLY B 2 107 ? 7.65746  -5.44349  31.57872  1.000 30.61508  ? 107 GLY H   C    1 
ATOM   1863 O O    . GLY B 2 107 ? 6.50635  -5.62561  31.19560  1.000 31.34686  ? 107 GLY H   O    1 
ATOM   1864 H H    . GLY B 2 107 ? 7.60804  -7.34876  33.69474  1.000 37.01366  ? 107 GLY H   H    1 
ATOM   1865 H HA2  . GLY B 2 107 ? 9.17217  -6.18124  32.72741  1.000 39.81288  ? 107 GLY H   HA2  1 
ATOM   1866 H HA3  . GLY B 2 107 ? 8.95841  -7.00303  31.39571  1.000 39.81288  ? 107 GLY H   HA3  1 
ATOM   1867 N N    . THR B 2 108 ? 8.24599  -4.24875  31.54317  1.000 32.74051  ? 108 THR H   N    1 
ATOM   1868 C CA   . THR B 2 108 ? 7.61965  -3.06733  30.96044  1.000 34.90957  ? 108 THR H   CA   1 
ATOM   1869 C C    . THR B 2 108 ? 8.55356  -2.50334  29.89732  1.000 35.69944  ? 108 THR H   C    1 
ATOM   1870 O O    . THR B 2 108 ? 9.66953  -2.07604  30.21287  1.000 31.55915  ? 108 THR H   O    1 
ATOM   1871 C CB   . THR B 2 108 ? 7.32526  -2.00793  32.02555  1.000 38.07951  ? 108 THR H   CB   1 
ATOM   1872 O OG1  . THR B 2 108 ? 6.40941  -2.53825  32.99451  1.000 37.20997  ? 108 THR H   OG1  1 
ATOM   1873 C CG2  . THR B 2 108 ? 6.70567  -0.76291  31.38651  1.000 35.56453  ? 108 THR H   CG2  1 
ATOM   1874 H H    . THR B 2 108 ? 9.03068  -4.09545  31.85997  1.000 39.46798  ? 108 THR H   H    1 
ATOM   1875 H HA   . THR B 2 108 ? 6.78105  -3.31954  30.54326  1.000 42.07086  ? 108 THR H   HA   1 
ATOM   1876 H HB   . THR B 2 108 ? 8.15312  -1.75449  32.46294  1.000 45.87478  ? 108 THR H   HB   1 
ATOM   1877 H HG1  . THR B 2 108 ? 6.23997  -1.95774  33.57752  1.000 44.83134  ? 108 THR H   HG1  1 
ATOM   1878 H HG21 . THR B 2 108 ? 6.35169  -0.17804  32.07464  1.000 42.85680  ? 108 THR H   HG21 1 
ATOM   1879 H HG22 . THR B 2 108 ? 7.37749  -0.28126  30.87898  1.000 42.85680  ? 108 THR H   HG22 1 
ATOM   1880 H HG23 . THR B 2 108 ? 5.98492  -1.01977  30.79033  1.000 42.85680  ? 108 THR H   HG23 1 
ATOM   1881 N N    . THR B 2 109 ? 8.09686  -2.49669  28.64869  1.000 32.38845  ? 109 THR H   N    1 
ATOM   1882 C CA   . THR B 2 109 ? 8.90384  -1.98179  27.54770  1.000 36.26960  ? 109 THR H   CA   1 
ATOM   1883 C C    . THR B 2 109 ? 8.77174  -0.46447  27.48738  1.000 33.96851  ? 109 THR H   C    1 
ATOM   1884 O O    . THR B 2 109 ? 7.67230  0.06162   27.28680  1.000 38.83740  ? 109 THR H   O    1 
ATOM   1885 C CB   . THR B 2 109 ? 8.47721  -2.60274  26.21966  1.000 34.51726  ? 109 THR H   CB   1 
ATOM   1886 O OG1  . THR B 2 109 ? 8.66343  -4.02199  26.26406  1.000 35.70789  ? 109 THR H   OG1  1 
ATOM   1887 C CG2  . THR B 2 109 ? 9.30922  -2.02784  25.07876  1.000 40.95050  ? 109 THR H   CG2  1 
ATOM   1888 H H    . THR B 2 109 ? 7.32181  -2.78528  28.41288  1.000 39.04551  ? 109 THR H   H    1 
ATOM   1889 H HA   . THR B 2 109 ? 9.83274  -2.21303  27.70447  1.000 43.70289  ? 109 THR H   HA   1 
ATOM   1890 H HB   . THR B 2 109 ? 7.54139  -2.40576  26.05734  1.000 41.60008  ? 109 THR H   HB   1 
ATOM   1891 H HG1  . THR B 2 109 ? 8.19848  -4.35362  26.88005  1.000 43.02884  ? 109 THR H   HG1  1 
ATOM   1892 H HG21 . THR B 2 109 ? 9.20205  -2.57210  24.28302  1.000 49.31997  ? 109 THR H   HG21 1 
ATOM   1893 H HG22 . THR B 2 109 ? 9.02180  -1.12253  24.88201  1.000 49.31997  ? 109 THR H   HG22 1 
ATOM   1894 H HG23 . THR B 2 109 ? 10.24695 -2.01360  25.32646  1.000 49.31997  ? 109 THR H   HG23 1 
ATOM   1895 N N    . LEU B 2 110 ? 9.88957  0.23329   27.65324  1.000 33.46419  ? 110 LEU H   N    1 
ATOM   1896 C CA   . LEU B 2 110 ? 9.94060  1.68566   27.56815  1.000 37.99676  ? 110 LEU H   CA   1 
ATOM   1897 C C    . LEU B 2 110 ? 10.68198 2.07373   26.29479  1.000 40.45509  ? 110 LEU H   C    1 
ATOM   1898 O O    . LEU B 2 110 ? 11.81923 1.63907   26.07833  1.000 37.61043  ? 110 LEU H   O    1 
ATOM   1899 C CB   . LEU B 2 110 ? 10.63354 2.28884   28.78818  1.000 39.26028  ? 110 LEU H   CB   1 
ATOM   1900 C CG   . LEU B 2 110 ? 10.89756 3.79574   28.73111  1.000 40.24694  ? 110 LEU H   CG   1 
ATOM   1901 C CD1  . LEU B 2 110 ? 9.58851  4.57274   28.68698  1.000 43.08076  ? 110 LEU H   CD1  1 
ATOM   1902 C CD2  . LEU B 2 110 ? 11.74635 4.24205   29.91116  1.000 44.25493  ? 110 LEU H   CD2  1 
ATOM   1903 H H    . LEU B 2 110 ? 10.65342 -0.12446  27.82101  1.000 40.33640  ? 110 LEU H   H    1 
ATOM   1904 H HA   . LEU B 2 110 ? 9.03699  2.03583   27.52598  1.000 45.77549  ? 110 LEU H   HA   1 
ATOM   1905 H HB2  . LEU B 2 110 ? 10.07661 2.12375   29.56502  1.000 47.29170  ? 110 LEU H   HB2  1 
ATOM   1906 H HB3  . LEU B 2 110 ? 11.49204 1.85042   28.89623  1.000 47.29170  ? 110 LEU H   HB3  1 
ATOM   1907 H HG   . LEU B 2 110 ? 11.38979 3.99303   27.91890  1.000 48.47571  ? 110 LEU H   HG   1 
ATOM   1908 H HD11 . LEU B 2 110 ? 9.78439  5.52262   28.70305  1.000 51.87628  ? 110 LEU H   HD11 1 
ATOM   1909 H HD12 . LEU B 2 110 ? 9.11433  4.34653   27.87158  1.000 51.87628  ? 110 LEU H   HD12 1 
ATOM   1910 H HD13 . LEU B 2 110 ? 9.05246  4.33244   29.45887  1.000 51.87628  ? 110 LEU H   HD13 1 
ATOM   1911 H HD21 . LEU B 2 110 ? 11.89774 5.19805   29.84762  1.000 53.28529  ? 110 LEU H   HD21 1 
ATOM   1912 H HD22 . LEU B 2 110 ? 11.27642 4.03554   30.73421  1.000 53.28529  ? 110 LEU H   HD22 1 
ATOM   1913 H HD23 . LEU B 2 110 ? 12.59374 3.77062   29.88687  1.000 53.28529  ? 110 LEU H   HD23 1 
ATOM   1914 N N    . THR B 2 111 ? 10.03874 2.88714   25.46052  1.000 39.34666  ? 111 THR H   N    1 
ATOM   1915 C CA   . THR B 2 111 ? 10.66620 3.46269   24.27629  1.000 38.81106  ? 111 THR H   CA   1 
ATOM   1916 C C    . THR B 2 111 ? 10.80168 4.96409   24.49609  1.000 41.85680  ? 111 THR H   C    1 
ATOM   1917 O O    . THR B 2 111 ? 9.80936  5.64447   24.78603  1.000 45.34478  ? 111 THR H   O    1 
ATOM   1918 C CB   . THR B 2 111 ? 9.85345  3.17758   23.01633  1.000 43.29178  ? 111 THR H   CB   1 
ATOM   1919 O OG1  . THR B 2 111 ? 9.62628  1.76952   22.88756  1.000 38.97143  ? 111 THR H   OG1  1 
ATOM   1920 C CG2  . THR B 2 111 ? 10.59314 3.67667   21.78442  1.000 45.58984  ? 111 THR H   CG2  1 
ATOM   1921 H H    . THR B 2 111 ? 9.21870  3.12500   25.56325  1.000 47.39537  ? 111 THR H   H    1 
ATOM   1922 H HA   . THR B 2 111 ? 11.54736 3.07585   24.15454  1.000 46.75264  ? 111 THR H   HA   1 
ATOM   1923 H HB   . THR B 2 111 ? 9.00060  3.63578   23.07632  1.000 52.12951  ? 111 THR H   HB   1 
ATOM   1924 H HG1  . THR B 2 111 ? 9.19168  1.48699   23.54854  1.000 46.94509  ? 111 THR H   HG1  1 
ATOM   1925 H HG21 . THR B 2 111 ? 10.13002 3.39160   20.98121  1.000 54.88719  ? 111 THR H   HG21 1 
ATOM   1926 H HG22 . THR B 2 111 ? 10.63851 4.64556   21.79455  1.000 54.88719  ? 111 THR H   HG22 1 
ATOM   1927 H HG23 . THR B 2 111 ? 11.49486 3.31942   21.77147  1.000 54.88719  ? 111 THR H   HG23 1 
ATOM   1928 N N    . VAL B 2 112 ? 12.02456 5.47352   24.36670  1.000 45.02365  ? 112 VAL H   N    1 
ATOM   1929 C CA   . VAL B 2 112 ? 12.31030 6.90047   24.45771  1.000 44.20792  ? 112 VAL H   CA   1 
ATOM   1930 C C    . VAL B 2 112 ? 12.81825 7.33094   23.08870  1.000 44.67266  ? 112 VAL H   C    1 
ATOM   1931 O O    . VAL B 2 112 ? 13.92197 6.94701   22.67993  1.000 46.19331  ? 112 VAL H   O    1 
ATOM   1932 C CB   . VAL B 2 112 ? 13.33417 7.22182   25.55084  1.000 43.99111  ? 112 VAL H   CB   1 
ATOM   1933 C CG1  . VAL B 2 112 ? 13.48196 8.72664   25.71288  1.000 46.33565  ? 112 VAL H   CG1  1 
ATOM   1934 C CG2  . VAL B 2 112 ? 12.93221 6.56850   26.87527  1.000 40.66568  ? 112 VAL H   CG2  1 
ATOM   1935 H H    . VAL B 2 112 ? 12.72507 4.99629   24.22130  1.000 54.20776  ? 112 VAL H   H    1 
ATOM   1936 H HA   . VAL B 2 112 ? 11.49443 7.38434   24.66054  1.000 53.22888  ? 112 VAL H   HA   1 
ATOM   1937 H HB   . VAL B 2 112 ? 14.19589 6.86058   25.29038  1.000 52.96870  ? 112 VAL H   HB   1 
ATOM   1938 H HG11 . VAL B 2 112 ? 14.07434 8.90720   26.45946  1.000 55.78216  ? 112 VAL H   HG11 1 
ATOM   1939 H HG12 . VAL B 2 112 ? 13.85493 9.09693   24.89761  1.000 55.78216  ? 112 VAL H   HG12 1 
ATOM   1940 H HG13 . VAL B 2 112 ? 12.60867 9.11327   25.88254  1.000 55.78216  ? 112 VAL H   HG13 1 
ATOM   1941 H HG21 . VAL B 2 112 ? 13.53766 6.86770   27.57156  1.000 48.97819  ? 112 VAL H   HG21 1 
ATOM   1942 H HG22 . VAL B 2 112 ? 12.02346 6.82877   27.09281  1.000 48.97819  ? 112 VAL H   HG22 1 
ATOM   1943 H HG23 . VAL B 2 112 ? 12.98672 5.60460   26.78128  1.000 48.97819  ? 112 VAL H   HG23 1 
ATOM   1944 N N    . SER B 2 113 ? 12.01932 8.12114   22.37699  1.000 49.31480  ? 113 SER H   N    1 
ATOM   1945 C CA   . SER B 2 113 ? 12.36276 8.51769   21.01826  1.000 52.14969  ? 113 SER H   CA   1 
ATOM   1946 C C    . SER B 2 113 ? 11.71428 9.85105   20.68419  1.000 50.88412  ? 113 SER H   C    1 
ATOM   1947 O O    . SER B 2 113 ? 10.58775 10.12576  21.10431  1.000 54.72545  ? 113 SER H   O    1 
ATOM   1948 C CB   . SER B 2 113 ? 11.91898 7.45555   20.00402  1.000 51.46823  ? 113 SER H   CB   1 
ATOM   1949 O OG   . SER B 2 113 ? 12.12840 7.90033   18.67440  1.000 50.77613  ? 113 SER H   OG   1 
ATOM   1950 H H    . SER B 2 113 ? 11.27265 8.44014   22.66038  1.000 59.35713  ? 113 SER H   H    1 
ATOM   1951 H HA   . SER B 2 113 ? 13.32394 8.63342   20.95786  1.000 62.75901  ? 113 SER H   HA   1 
ATOM   1952 H HB2  . SER B 2 113 ? 12.43379 6.64650   20.14998  1.000 61.94125  ? 113 SER H   HB2  1 
ATOM   1953 H HB3  . SER B 2 113 ? 10.97434 7.27502   20.13037  1.000 61.94125  ? 113 SER H   HB3  1 
ATOM   1954 H HG   . SER B 2 113 ? 11.87638 7.31115   18.13131  1.000 61.11073  ? 113 SER H   HG   1 
ATOM   1955 N N    . SER B 2 114 ? 12.43907 10.67313  19.93116  1.000 53.56317  ? 114 SER H   N    1 
ATOM   1956 C CA   . SER B 2 114 ? 11.91325 11.92167  19.39690  1.000 60.83496  ? 114 SER H   CA   1 
ATOM   1957 C C    . SER B 2 114 ? 11.28120 11.74857  18.02193  1.000 61.33714  ? 114 SER H   C    1 
ATOM   1958 O O    . SER B 2 114 ? 10.76839 12.72322  17.46158  1.000 64.11122  ? 114 SER H   O    1 
ATOM   1959 C CB   . SER B 2 114 ? 13.02787 12.96882  19.31477  1.000 65.53957  ? 114 SER H   CB   1 
ATOM   1960 O OG   . SER B 2 114 ? 14.06577 12.53864  18.45003  1.000 62.79100  ? 114 SER H   OG   1 
ATOM   1961 H H    . SER B 2 114 ? 13.25721 10.52477  19.71154  1.000 64.45518  ? 114 SER H   H    1 
ATOM   1962 H HA   . SER B 2 114 ? 11.23298 12.25680  20.00173  1.000 73.18133  ? 114 SER H   HA   1 
ATOM   1963 H HB2  . SER B 2 114 ? 12.65703 13.79786  18.97406  1.000 78.82686  ? 114 SER H   HB2  1 
ATOM   1964 H HB3  . SER B 2 114 ? 13.39449 13.10918  20.20179  1.000 78.82686  ? 114 SER H   HB3  1 
ATOM   1965 H HG   . SER B 2 114 ? 14.67349 13.11777  18.42031  1.000 75.52857  ? 114 SER H   HG   1 
ATOM   1966 N N    . ALA B 2 115 ? 11.30547 10.53837  17.47092  1.000 55.65413  ? 115 ALA H   N    1 
ATOM   1967 C CA   . ALA B 2 115 ? 10.78598 10.30430  16.13424  1.000 58.76716  ? 115 ALA H   CA   1 
ATOM   1968 C C    . ALA B 2 115 ? 9.26904  10.44556  16.10348  1.000 57.71782  ? 115 ALA H   C    1 
ATOM   1969 O O    . ALA B 2 115 ? 8.57363  10.17859  17.08597  1.000 56.57755  ? 115 ALA H   O    1 
ATOM   1970 C CB   . ALA B 2 115 ? 11.18741 8.91262   15.64612  1.000 54.05696  ? 115 ALA H   CB   1 
ATOM   1971 H H    . ALA B 2 115 ? 11.61918 9.83511   17.85381  1.000 66.96433  ? 115 ALA H   H    1 
ATOM   1972 H HA   . ALA B 2 115 ? 11.16008 10.96218  15.52749  1.000 70.69997  ? 115 ALA H   HA   1 
ATOM   1973 H HB1  . ALA B 2 115 ? 10.83113 8.77580   14.75435  1.000 65.04773  ? 115 ALA H   HB1  1 
ATOM   1974 H HB2  . ALA B 2 115 ? 12.15530 8.85109   15.62866  1.000 65.04773  ? 115 ALA H   HB2  1 
ATOM   1975 H HB3  . ALA B 2 115 ? 10.82462 8.24835   16.25277  1.000 65.04773  ? 115 ALA H   HB3  1 
ATOM   1976 N N    . LYS B 2 116 ? 8.75955  10.86915  14.95253  1.000 58.45424  ? 116 LYS H   N    1 
ATOM   1977 C CA   . LYS B 2 116 ? 7.32977  10.99686  14.71988  1.000 57.18967  ? 116 LYS H   CA   1 
ATOM   1978 C C    . LYS B 2 116 ? 6.82850  9.81738   13.89565  1.000 55.16163  ? 116 LYS H   C    1 
ATOM   1979 O O    . LYS B 2 116 ? 7.59967  9.11679   13.23662  1.000 53.36199  ? 116 LYS H   O    1 
ATOM   1980 C CB   . LYS B 2 116 ? 7.01419  12.31212  14.00406  1.000 60.18704  ? 116 LYS H   CB   1 
ATOM   1981 C CG   . LYS B 2 116 ? 7.55654  12.39459  12.58748  1.000 63.18079  ? 116 LYS H   CG   1 
ATOM   1982 C CD   . LYS B 2 116 ? 7.34819  13.78205  11.99387  1.000 75.99669  ? 116 LYS H   CD   1 
ATOM   1983 C CE   . LYS B 2 116 ? 7.66234  13.80308  10.50364  1.000 88.13044  ? 116 LYS H   CE   1 
ATOM   1984 N NZ   . LYS B 2 116 ? 9.02991  13.29477  10.20220  1.000 88.73426  ? 116 LYS H   NZ   1 
ATOM   1985 H H    . LYS B 2 116 ? 9.23690  11.09436  14.27354  1.000 70.32446  ? 116 LYS H   H    1 
ATOM   1986 H HA   . LYS B 2 116 ? 6.86034  10.99960  15.56872  1.000 68.80698  ? 116 LYS H   HA   1 
ATOM   1987 H HB2  . LYS B 2 116 ? 6.05095  12.41642  13.95710  1.000 72.40382  ? 116 LYS H   HB2  1 
ATOM   1988 H HB3  . LYS B 2 116 ? 7.40261  13.04220  14.51102  1.000 72.40382  ? 116 LYS H   HB3  1 
ATOM   1989 H HG2  . LYS B 2 116 ? 8.50788  12.20544  12.59550  1.000 75.99633  ? 116 LYS H   HG2  1 
ATOM   1990 H HG3  . LYS B 2 116 ? 7.09493  11.75049  12.02806  1.000 75.99633  ? 116 LYS H   HG3  1 
ATOM   1991 H HD2  . LYS B 2 116 ? 6.42311  14.04774  12.11442  1.000 91.37541  ? 116 LYS H   HD2  1 
ATOM   1992 H HD3  . LYS B 2 116 ? 7.93531  14.41341  12.43837  1.000 91.37541  ? 116 LYS H   HD3  1 
ATOM   1993 H HE2  . LYS B 2 116 ? 7.02327  13.24233  10.03668  1.000 105.93591 ? 116 LYS H   HE2  1 
ATOM   1994 H HE3  . LYS B 2 116 ? 7.60226  14.71535  10.17952  1.000 105.93591 ? 116 LYS H   HE3  1 
ATOM   1995 H HZ1  . LYS B 2 116 ? 9.63731  13.77945  10.63608  1.000 106.66049 ? 116 LYS H   HZ1  1 
ATOM   1996 H HZ2  . LYS B 2 116 ? 9.10208  12.44528  10.45766  1.000 106.66049 ? 116 LYS H   HZ2  1 
ATOM   1997 H HZ3  . LYS B 2 116 ? 9.18863  13.34799  9.32808   1.000 106.66049 ? 116 LYS H   HZ3  1 
ATOM   1998 N N    . THR B 2 117 ? 5.51658  9.60536   13.94359  1.000 56.94523  ? 117 THR H   N    1 
ATOM   1999 C CA   . THR B 2 117 ? 4.89403  8.52745   13.18443  1.000 55.40428  ? 117 THR H   CA   1 
ATOM   2000 C C    . THR B 2 117 ? 5.31219  8.59789   11.72211  1.000 56.09831  ? 117 THR H   C    1 
ATOM   2001 O O    . THR B 2 117 ? 5.14615  9.63034   11.06721  1.000 54.56975  ? 117 THR H   O    1 
ATOM   2002 C CB   . THR B 2 117 ? 3.37151  8.61364   13.30893  1.000 55.32324  ? 117 THR H   CB   1 
ATOM   2003 O OG1  . THR B 2 117 ? 3.00016  8.51303   14.69295  1.000 55.77682  ? 117 THR H   OG1  1 
ATOM   2004 C CG2  . THR B 2 117 ? 2.70678  7.49356   12.52476  1.000 54.05680  ? 117 THR H   CG2  1 
ATOM   2005 H H    . THR B 2 117 ? 4.96454  10.07259  14.40894  1.000 68.51365  ? 117 THR H   H    1 
ATOM   2006 H HA   . THR B 2 117 ? 5.17763  7.67371   13.54719  1.000 66.66451  ? 117 THR H   HA   1 
ATOM   2007 H HB   . THR B 2 117 ? 3.06286  9.46030   12.95003  1.000 66.56726  ? 117 THR H   HB   1 
ATOM   2008 H HG1  . THR B 2 117 ? 2.16572  8.56938   14.77135  1.000 67.11156  ? 117 THR H   HG1  1 
ATOM   2009 H HG21 . THR B 2 117 ? 1.76703  7.43736   12.75844  1.000 65.04754  ? 117 THR H   HG21 1 
ATOM   2010 H HG22 . THR B 2 117 ? 2.78487  7.66329   11.57292  1.000 65.04754  ? 117 THR H   HG22 1 
ATOM   2011 H HG23 . THR B 2 117 ? 3.13328  6.64677   12.72956  1.000 65.04754  ? 117 THR H   HG23 1 
ATOM   2012 N N    . THR B 2 118 ? 5.86173  7.49388   11.21472  1.000 55.12840  ? 118 THR H   N    1 
ATOM   2013 C CA   . THR B 2 118 ? 6.40933  7.45224   9.86607   1.000 53.53030  ? 118 THR H   CA   1 
ATOM   2014 C C    . THR B 2 118 ? 6.01402  6.15627   9.17198   1.000 51.64100  ? 118 THR H   C    1 
ATOM   2015 O O    . THR B 2 118 ? 6.28920  5.06682   9.69530   1.000 48.68885  ? 118 THR H   O    1 
ATOM   2016 C CB   . THR B 2 118 ? 7.93653  7.58635   9.90979   1.000 55.24032  ? 118 THR H   CB   1 
ATOM   2017 O OG1  . THR B 2 118 ? 8.29774  8.78877   10.60290  1.000 55.30733  ? 118 THR H   OG1  1 
ATOM   2018 C CG2  . THR B 2 118 ? 8.51393  7.62232   8.50211   1.000 54.07627  ? 118 THR H   CG2  1 
ATOM   2019 H H    . THR B 2 118 ? 5.92856  6.74900   11.63932  1.000 66.33345  ? 118 THR H   H    1 
ATOM   2020 H HA   . THR B 2 118 ? 6.04600  8.18996   9.35163   1.000 64.41574  ? 118 THR H   HA   1 
ATOM   2021 H HB   . THR B 2 118 ? 8.31193  6.82174   10.37383  1.000 66.46776  ? 118 THR H   HB   1 
ATOM   2022 H HG1  . THR B 2 118 ? 8.02653  8.75504   11.39720  1.000 66.54817  ? 118 THR H   HG1  1 
ATOM   2023 H HG21 . THR B 2 118 ? 9.45435  7.85772   8.53519   1.000 65.07090  ? 118 THR H   HG21 1 
ATOM   2024 H HG22 . THR B 2 118 ? 8.42177  6.75221   8.08339   1.000 65.07090  ? 118 THR H   HG22 1 
ATOM   2025 H HG23 . THR B 2 118 ? 8.04328  8.28053   7.96719   1.000 65.07090  ? 118 THR H   HG23 1 
ATOM   2026 N N    . PRO B 2 119 ? 5.37176  6.21602   8.01480   1.000 53.05235  ? 119 PRO H   N    1 
ATOM   2027 C CA   . PRO B 2 119 ? 5.02984  4.98334   7.29069   1.000 54.82782  ? 119 PRO H   CA   1 
ATOM   2028 C C    . PRO B 2 119 ? 6.27775  4.29407   6.77215   1.000 53.47326  ? 119 PRO H   C    1 
ATOM   2029 O O    . PRO B 2 119 ? 7.31439  4.93791   6.56621   1.000 55.13790  ? 119 PRO H   O    1 
ATOM   2030 C CB   . PRO B 2 119 ? 4.14004  5.46839   6.13189   1.000 54.98345  ? 119 PRO H   CB   1 
ATOM   2031 C CG   . PRO B 2 119 ? 3.69482  6.84218   6.51132   1.000 61.36055  ? 119 PRO H   CG   1 
ATOM   2032 C CD   . PRO B 2 119 ? 4.80225  7.41026   7.35161   1.000 54.11489  ? 119 PRO H   CD   1 
ATOM   2033 H HA   . PRO B 2 119 ? 4.52511  4.38052   7.85880   1.000 65.97275  ? 119 PRO H   HA   1 
ATOM   2034 H HB2  . PRO B 2 119 ? 4.65488  5.48780   5.31002   1.000 66.15952  ? 119 PRO H   HB2  1 
ATOM   2035 H HB3  . PRO B 2 119 ? 3.37931  4.87477   6.03288   1.000 66.15952  ? 119 PRO H   HB3  1 
ATOM   2036 H HG2  . PRO B 2 119 ? 3.56067  7.37569   5.71239   1.000 73.81203  ? 119 PRO H   HG2  1 
ATOM   2037 H HG3  . PRO B 2 119 ? 2.86956  6.79098   7.01849   1.000 73.81203  ? 119 PRO H   HG3  1 
ATOM   2038 H HD2  . PRO B 2 119 ? 5.46722  7.84739   6.79698   1.000 65.11724  ? 119 PRO H   HD2  1 
ATOM   2039 H HD3  . PRO B 2 119 ? 4.45331  8.03535   8.00614   1.000 65.11724  ? 119 PRO H   HD3  1 
ATOM   2040 N N    . PRO B 2 120 ? 6.21918  2.98636   6.54600   1.000 53.30695  ? 120 PRO H   N    1 
ATOM   2041 C CA   . PRO B 2 120 ? 7.37648  2.28532   5.98370   1.000 50.85499  ? 120 PRO H   CA   1 
ATOM   2042 C C    . PRO B 2 120 ? 7.51396  2.49277   4.48512   1.000 52.74492  ? 120 PRO H   C    1 
ATOM   2043 O O    . PRO B 2 120 ? 6.53181  2.66113   3.75753   1.000 53.72356  ? 120 PRO H   O    1 
ATOM   2044 C CB   . PRO B 2 120 ? 7.08170  0.81315   6.29662   1.000 50.20732  ? 120 PRO H   CB   1 
ATOM   2045 C CG   . PRO B 2 120 ? 5.58927  0.73953   6.29921   1.000 50.55841  ? 120 PRO H   CG   1 
ATOM   2046 C CD   . PRO B 2 120 ? 5.11778  2.06079   6.87666   1.000 53.82001  ? 120 PRO H   CD   1 
ATOM   2047 H HA   . PRO B 2 120 ? 8.19110  2.56885   6.42743   1.000 61.20536  ? 120 PRO H   HA   1 
ATOM   2048 H HB2  . PRO B 2 120 ? 7.46033  0.24259   5.60960   1.000 60.42816  ? 120 PRO H   HB2  1 
ATOM   2049 H HB3  . PRO B 2 120 ? 7.44661  0.57561   7.16341   1.000 60.42816  ? 120 PRO H   HB3  1 
ATOM   2050 H HG2  . PRO B 2 120 ? 5.26462  0.62427   5.39245   1.000 60.84947  ? 120 PRO H   HG2  1 
ATOM   2051 H HG3  . PRO B 2 120 ? 5.29805  -0.00196  6.85263   1.000 60.84947  ? 120 PRO H   HG3  1 
ATOM   2052 H HD2  . PRO B 2 120 ? 4.29021  2.34507   6.45807   1.000 64.76338  ? 120 PRO H   HD2  1 
ATOM   2053 H HD3  . PRO B 2 120 ? 4.99830  1.99509   7.83703   1.000 64.76338  ? 120 PRO H   HD3  1 
ATOM   2054 N N    . SER B 2 121 ? 8.76391  2.47167   4.03144   1.000 51.82283  ? 121 SER H   N    1 
ATOM   2055 C CA   . SER B 2 121 ? 9.08949  2.34347   2.61528   1.000 54.55510  ? 121 SER H   CA   1 
ATOM   2056 C C    . SER B 2 121 ? 9.39892  0.87441   2.34781   1.000 57.40239  ? 121 SER H   C    1 
ATOM   2057 O O    . SER B 2 121 ? 10.30564 0.30419   2.96803   1.000 56.32889  ? 121 SER H   O    1 
ATOM   2058 C CB   . SER B 2 121 ? 10.27408 3.22580   2.23653   1.000 52.50149  ? 121 SER H   CB   1 
ATOM   2059 O OG   . SER B 2 121 ? 9.93352  4.59638   2.33338   1.000 57.82096  ? 121 SER H   OG   1 
ATOM   2060 H H    . SER B 2 121 ? 9.45673  2.53158   4.53740   1.000 62.36676  ? 121 SER H   H    1 
ATOM   2061 H HA   . SER B 2 121 ? 8.33636  2.62082   2.07051   1.000 65.64549  ? 121 SER H   HA   1 
ATOM   2062 H HB2  . SER B 2 121 ? 11.01118 3.04038   2.83920   1.000 62.10492  ? 121 SER H   HB2  1 
ATOM   2063 H HB3  . SER B 2 121 ? 10.53482 3.02915   1.32316   1.000 62.10492  ? 121 SER H   HB3  1 
ATOM   2064 H HG   . SER B 2 121 ? 10.59924 5.07198   2.14309   1.000 69.56453  ? 121 SER H   HG   1 
ATOM   2065 N N    . VAL B 2 122 ? 8.64296  0.26217   1.44336   1.000 48.29719  ? 122 VAL H   N    1 
ATOM   2066 C CA   . VAL B 2 122 ? 8.74174  -1.16876  1.18294   1.000 50.58558  ? 122 VAL H   CA   1 
ATOM   2067 C C    . VAL B 2 122 ? 9.48584  -1.36786  -0.12846  1.000 52.52312  ? 122 VAL H   C    1 
ATOM   2068 O O    . VAL B 2 122 ? 9.07996  -0.84057  -1.17390  1.000 51.34639  ? 122 VAL H   O    1 
ATOM   2069 C CB   . VAL B 2 122 ? 7.35649  -1.82843  1.14109   1.000 46.56934  ? 122 VAL H   CB   1 
ATOM   2070 C CG1  . VAL B 2 122 ? 7.48913  -3.32645  0.91596   1.000 46.10169  ? 122 VAL H   CG1  1 
ATOM   2071 C CG2  . VAL B 2 122 ? 6.59938  -1.54242  2.43118   1.000 45.80529  ? 122 VAL H   CG2  1 
ATOM   2072 H H    . VAL B 2 122 ? 8.05508  0.66203   0.95951   1.000 57.14916  ? 122 VAL H   H    1 
ATOM   2073 H HA   . VAL B 2 122 ? 9.25798  -1.58623  1.89013   1.000 60.88207  ? 122 VAL H   HA   1 
ATOM   2074 H HB   . VAL B 2 122 ? 6.84919  -1.45759  0.40216   1.000 56.06258  ? 122 VAL H   HB   1 
ATOM   2075 H HG11 . VAL B 2 122 ? 6.61452  -3.73722  1.00086   1.000 55.50140  ? 122 VAL H   HG11 1 
ATOM   2076 H HG12 . VAL B 2 122 ? 7.84266  -3.48199  0.02617   1.000 55.50140  ? 122 VAL H   HG12 1 
ATOM   2077 H HG13 . VAL B 2 122 ? 8.09286  -3.69345  1.58058   1.000 55.50140  ? 122 VAL H   HG13 1 
ATOM   2078 H HG21 . VAL B 2 122 ? 5.76422  -2.03572  2.42321   1.000 55.14572  ? 122 VAL H   HG21 1 
ATOM   2079 H HG22 . VAL B 2 122 ? 7.14206  -1.82292  3.18465   1.000 55.14572  ? 122 VAL H   HG22 1 
ATOM   2080 H HG23 . VAL B 2 122 ? 6.42087  -0.59069  2.48822   1.000 55.14572  ? 122 VAL H   HG23 1 
ATOM   2081 N N    . TYR B 2 123 ? 10.57275 -2.13493  -0.07499  1.000 49.00120  ? 123 TYR H   N    1 
ATOM   2082 C CA   . TYR B 2 123 ? 11.40094 -2.41112  -1.23219  1.000 51.18761  ? 123 TYR H   CA   1 
ATOM   2083 C C    . TYR B 2 123 ? 11.41105 -3.90387  -1.52768  1.000 50.40578  ? 123 TYR H   C    1 
ATOM   2084 O O    . TYR B 2 123 ? 11.45566 -4.71787  -0.60088  1.000 48.55542  ? 123 TYR H   O    1 
ATOM   2085 C CB   . TYR B 2 123 ? 12.83495 -1.91781  -1.00347  1.000 53.12439  ? 123 TYR H   CB   1 
ATOM   2086 C CG   . TYR B 2 123 ? 12.91158 -0.43208  -0.74975  1.000 54.51567  ? 123 TYR H   CG   1 
ATOM   2087 C CD1  . TYR B 2 123 ? 12.60352 0.47601   -1.75454  1.000 56.32659  ? 123 TYR H   CD1  1 
ATOM   2088 C CD2  . TYR B 2 123 ? 13.28583 0.06488   0.49019   1.000 53.77651  ? 123 TYR H   CD2  1 
ATOM   2089 C CE1  . TYR B 2 123 ? 12.66572 1.83570   -1.53191  1.000 57.66459  ? 123 TYR H   CE1  1 
ATOM   2090 C CE2  . TYR B 2 123 ? 13.35236 1.42619   0.72404   1.000 58.11636  ? 123 TYR H   CE2  1 
ATOM   2091 C CZ   . TYR B 2 123 ? 13.04055 2.30652   -0.29130  1.000 57.02963  ? 123 TYR H   CZ   1 
ATOM   2092 O OH   . TYR B 2 123 ? 13.10439 3.66157   -0.06750  1.000 59.90162  ? 123 TYR H   OH   1 
ATOM   2093 H H    . TYR B 2 123 ? 10.85444 -2.51499  0.64321   1.000 57.91486  ? 123 TYR H   H    1 
ATOM   2094 H HA   . TYR B 2 123 ? 11.04573 -1.95136  -2.00895  1.000 60.52827  ? 123 TYR H   HA   1 
ATOM   2095 H HB2  . TYR B 2 123 ? 13.20548 -2.37321  -0.23132  1.000 62.85240  ? 123 TYR H   HB2  1 
ATOM   2096 H HB3  . TYR B 2 123 ? 13.36549 -2.11509  -1.79119  1.000 62.85240  ? 123 TYR H   HB3  1 
ATOM   2097 H HD1  . TYR B 2 123 ? 12.35077 0.16156   -2.59248  1.000 66.69504  ? 123 TYR H   HD1  1 
ATOM   2098 H HD2  . TYR B 2 123 ? 13.49552 -0.52750  1.17577   1.000 63.63495  ? 123 TYR H   HD2  1 
ATOM   2099 H HE1  . TYR B 2 123 ? 12.45609 2.43150   -2.21454  1.000 69.30474  ? 123 TYR H   HE1  1 
ATOM   2100 H HE2  . TYR B 2 123 ? 13.60551 1.74596   1.55984   1.000 69.91901  ? 123 TYR H   HE2  1 
ATOM   2101 H HH   . TYR B 2 123 ? 13.34721 3.81114   0.72260   1.000 72.06132  ? 123 TYR H   HH   1 
ATOM   2102 N N    . PRO B 2 124 ? 11.37237 -4.29541  -2.79885  1.000 52.08323  ? 124 PRO H   N    1 
ATOM   2103 C CA   . PRO B 2 124 ? 11.31180 -5.72437  -3.12403  1.000 51.62590  ? 124 PRO H   CA   1 
ATOM   2104 C C    . PRO B 2 124 ? 12.67340 -6.38569  -3.00531  1.000 52.86386  ? 124 PRO H   C    1 
ATOM   2105 O O    . PRO B 2 124 ? 13.70173 -5.81793  -3.38145  1.000 56.61677  ? 124 PRO H   O    1 
ATOM   2106 C CB   . PRO B 2 124 ? 10.81361 -5.73096  -4.57816  1.000 53.71443  ? 124 PRO H   CB   1 
ATOM   2107 C CG   . PRO B 2 124 ? 11.37197 -4.46769  -5.14465  1.000 56.31616  ? 124 PRO H   CG   1 
ATOM   2108 C CD   . PRO B 2 124 ? 11.39063 -3.45460  -4.01467  1.000 54.88884  ? 124 PRO H   CD   1 
ATOM   2109 H HA   . PRO B 2 124 ? 10.67607 -6.18482  -2.55419  1.000 61.05421  ? 124 PRO H   HA   1 
ATOM   2110 H HB2  . PRO B 2 124 ? 11.15510 -6.50853  -5.04684  1.000 63.56045  ? 124 PRO H   HB2  1 
ATOM   2111 H HB3  . PRO B 2 124 ? 9.84389  -5.72912  -4.60114  1.000 63.56045  ? 124 PRO H   HB3  1 
ATOM   2112 H HG2  . PRO B 2 124 ? 12.27063 -4.62911  -5.47213  1.000 66.68253  ? 124 PRO H   HG2  1 
ATOM   2113 H HG3  . PRO B 2 124 ? 10.80527 -4.15942  -5.86903  1.000 66.68253  ? 124 PRO H   HG3  1 
ATOM   2114 H HD2  . PRO B 2 124 ? 12.19612 -2.91521  -4.04863  1.000 64.96974  ? 124 PRO H   HD2  1 
ATOM   2115 H HD3  . PRO B 2 124 ? 10.60728 -2.88366  -4.05067  1.000 64.96974  ? 124 PRO H   HD3  1 
ATOM   2116 N N    . LEU B 2 125 ? 12.66943 -7.59682  -2.46606  1.000 51.37651  ? 125 LEU H   N    1 
ATOM   2117 C CA   . LEU B 2 125 ? 13.85052 -8.44925  -2.40390  1.000 52.82165  ? 125 LEU H   CA   1 
ATOM   2118 C C    . LEU B 2 125 ? 13.63193 -9.58633  -3.39397  1.000 53.86006  ? 125 LEU H   C    1 
ATOM   2119 O O    . LEU B 2 125 ? 12.74569 -10.42334 -3.20139  1.000 51.92070  ? 125 LEU H   O    1 
ATOM   2120 C CB   . LEU B 2 125 ? 14.08040 -8.97884  -0.98939  1.000 50.84530  ? 125 LEU H   CB   1 
ATOM   2121 C CG   . LEU B 2 125 ? 14.15602 -7.91185  0.09911   1.000 49.83383  ? 125 LEU H   CG   1 
ATOM   2122 C CD1  . LEU B 2 125 ? 14.37165 -8.54269  1.46632   1.000 51.45955  ? 125 LEU H   CD1  1 
ATOM   2123 C CD2  . LEU B 2 125 ? 15.25720 -6.90819  -0.20983  1.000 58.84919  ? 125 LEU H   CD2  1 
ATOM   2124 H H    . LEU B 2 125 ? 11.97163 -7.95937  -2.11789  1.000 61.45856  ? 125 LEU H   H    1 
ATOM   2125 H HA   . LEU B 2 125 ? 14.63925 -7.94587  -2.65965  1.000 62.75059  ? 125 LEU H   HA   1 
ATOM   2126 H HB2  . LEU B 2 125 ? 13.34839 -9.57368  -0.76304  1.000 60.11749  ? 125 LEU H   HB2  1 
ATOM   2127 H HB3  . LEU B 2 125 ? 14.91925 -9.46578  -0.97794  1.000 60.11749  ? 125 LEU H   HB3  1 
ATOM   2128 H HG   . LEU B 2 125 ? 13.31211 -7.43430  0.12468   1.000 58.90373  ? 125 LEU H   HG   1 
ATOM   2129 H HD11 . LEU B 2 125 ? 14.41384 -7.84103  2.13476   1.000 61.93084  ? 125 LEU H   HD11 1 
ATOM   2130 H HD12 . LEU B 2 125 ? 13.63145 -9.13919  1.65918   1.000 61.93084  ? 125 LEU H   HD12 1 
ATOM   2131 H HD13 . LEU B 2 125 ? 15.20396 -9.04075  1.45659   1.000 61.93084  ? 125 LEU H   HD13 1 
ATOM   2132 H HD21 . LEU B 2 125 ? 15.40541 -6.35174  0.57075   1.000 70.79840  ? 125 LEU H   HD21 1 
ATOM   2133 H HD22 . LEU B 2 125 ? 16.06963 -7.38923  -0.43222  1.000 70.79840  ? 125 LEU H   HD22 1 
ATOM   2134 H HD23 . LEU B 2 125 ? 14.98218 -6.35869  -0.96038  1.000 70.79840  ? 125 LEU H   HD23 1 
ATOM   2135 N N    . ALA B 2 126 ? 14.42735 -9.60443  -4.45956  1.000 57.28058  ? 126 ALA H   N    1 
ATOM   2136 C CA   . ALA B 2 126 ? 14.31078 -10.60472 -5.50358  1.000 59.05593  ? 126 ALA H   CA   1 
ATOM   2137 C C    . ALA B 2 126 ? 15.70327 -10.99293 -5.97897  1.000 62.80694  ? 126 ALA H   C    1 
ATOM   2138 O O    . ALA B 2 126 ? 16.64673 -10.20452 -5.84076  1.000 64.62807  ? 126 ALA H   O    1 
ATOM   2139 C CB   . ALA B 2 126 ? 13.48475 -10.08274 -6.69247  1.000 61.77641  ? 126 ALA H   CB   1 
ATOM   2140 H H    . ALA B 2 126 ? 15.05459 -9.03276  -4.59870  1.000 67.83983  ? 126 ALA H   H    1 
ATOM   2141 H HA   . ALA B 2 126 ? 13.87593 -11.39794 -5.15344  1.000 69.97025  ? 126 ALA H   HA   1 
ATOM   2142 H HB1  . ALA B 2 126 ? 13.43728 -10.77368 -7.37162  1.000 74.31107  ? 126 ALA H   HB1  1 
ATOM   2143 H HB2  . ALA B 2 126 ? 12.59245 -9.86054  -6.38372  1.000 74.31107  ? 126 ALA H   HB2  1 
ATOM   2144 H HB3  . ALA B 2 126 ? 13.91599 -9.29265  -7.05398  1.000 74.31107  ? 126 ALA H   HB3  1 
ATOM   2145 N N    . PRO B 2 127 ? 15.85816 -12.19360 -6.52548  1.000 64.36674  ? 127 PRO H   N    1 
ATOM   2146 C CA   . PRO B 2 127 ? 17.17166 -12.59399 -7.04028  1.000 69.08796  ? 127 PRO H   CA   1 
ATOM   2147 C C    . PRO B 2 127 ? 17.54940 -11.79823 -8.27999  1.000 76.27704  ? 127 PRO H   C    1 
ATOM   2148 O O    . PRO B 2 127 ? 16.69447 -11.29202 -9.01003  1.000 72.50841  ? 127 PRO H   O    1 
ATOM   2149 C CB   . PRO B 2 127 ? 16.99101 -14.08330 -7.36058  1.000 72.53442  ? 127 PRO H   CB   1 
ATOM   2150 C CG   . PRO B 2 127 ? 15.52116 -14.24837 -7.58122  1.000 66.44543  ? 127 PRO H   CG   1 
ATOM   2151 C CD   . PRO B 2 127 ? 14.84768 -13.25723 -6.67467  1.000 62.70206  ? 127 PRO H   CD   1 
ATOM   2152 H HA   . PRO B 2 127 ? 17.85856 -12.48890 -6.36350  1.000 83.08493  ? 127 PRO H   HA   1 
ATOM   2153 H HB2  . PRO B 2 127 ? 17.49105 -14.31349 -8.15925  1.000 87.22067  ? 127 PRO H   HB2  1 
ATOM   2154 H HB3  . PRO B 2 127 ? 17.29360 -14.62212 -6.61291  1.000 87.22067  ? 127 PRO H   HB3  1 
ATOM   2155 H HG2  . PRO B 2 127 ? 15.30818 -14.06322 -8.50926  1.000 79.61401  ? 127 PRO H   HG2  1 
ATOM   2156 H HG3  . PRO B 2 127 ? 15.25735 -15.15388 -7.35458  1.000 79.61401  ? 127 PRO H   HG3  1 
ATOM   2157 H HD2  . PRO B 2 127 ? 14.03885 -12.91033 -7.08252  1.000 74.34561  ? 127 PRO H   HD2  1 
ATOM   2158 H HD3  . PRO B 2 127 ? 14.64041 -13.65939 -5.81665  1.000 74.34561  ? 127 PRO H   HD3  1 
ATOM   2159 N N    . GLY B 2 128 ? 18.85373 -11.69082 -8.50817  1.000 91.75439  ? 128 GLY H   N    1 
ATOM   2160 C CA   . GLY B 2 128 ? 19.35171 -10.95569 -9.64999  1.000 108.18889 ? 128 GLY H   CA   1 
ATOM   2161 C C    . GLY B 2 128 ? 19.05562 -11.65451 -10.96275 1.000 125.49655 ? 128 GLY H   C    1 
ATOM   2162 O O    . GLY B 2 128 ? 18.69385 -12.83048 -11.02110 1.000 127.74267 ? 128 GLY H   O    1 
ATOM   2163 H H    . GLY B 2 128 ? 19.46679 -12.03628 -8.01379  1.000 110.28464 ? 128 GLY H   H    1 
ATOM   2164 H HA2  . GLY B 2 128 ? 18.93903 -10.07811 -9.67132  1.000 130.00604 ? 128 GLY H   HA2  1 
ATOM   2165 H HA3  . GLY B 2 128 ? 20.31269 -10.85090 -9.56977  1.000 130.00604 ? 128 GLY H   HA3  1 
ATOM   2166 N N    . CYS B 2 129 ? 19.21616 -10.89569 -12.05032 1.000 150.33115 ? 129 CYS H   N    1 
ATOM   2167 C CA   . CYS B 2 129 ? 18.97891 -11.45414 -13.37731 1.000 159.37943 ? 129 CYS H   CA   1 
ATOM   2168 C C    . CYS B 2 129 ? 19.94364 -12.59162 -13.68476 1.000 166.18977 ? 129 CYS H   C    1 
ATOM   2169 O O    . CYS B 2 129 ? 19.58857 -13.52749 -14.41136 1.000 167.01023 ? 129 CYS H   O    1 
ATOM   2170 C CB   . CYS B 2 129 ? 19.09487 -10.35714 -14.43611 1.000 157.55211 ? 129 CYS H   CB   1 
ATOM   2171 S SG   . CYS B 2 129 ? 20.65773 -9.44828  -14.40647 1.000 171.92281 ? 129 CYS H   SG   1 
ATOM   2172 H H    . CYS B 2 129 ? 19.45733 -10.07021 -12.04508 1.000 180.57675 ? 129 CYS H   H    1 
ATOM   2173 H HA   . CYS B 2 129 ? 18.07665 -11.80867 -13.41115 1.000 191.43469 ? 129 CYS H   HA   1 
ATOM   2174 H HB2  . CYS B 2 129 ? 19.00886 -10.76363 -15.31262 1.000 189.24190 ? 129 CYS H   HB2  1 
ATOM   2175 H HB3  . CYS B 2 129 ? 18.38043 -9.71613  -14.29614 1.000 189.24190 ? 129 CYS H   HB3  1 
ATOM   2176 H HG   . CYS B 2 129 ? 20.63487 -8.60392  -15.25884 1.000 206.48674 ? 129 CYS H   HG   1 
ATOM   2177 N N    . GLY B 2 130 ? 21.15748 -12.53217 -13.14574 1.000 151.53102 ? 130 GLY H   N    1 
ATOM   2178 C CA   . GLY B 2 130 ? 22.14233 -13.57577 -13.31649 1.000 150.91393 ? 130 GLY H   CA   1 
ATOM   2179 C C    . GLY B 2 130 ? 22.05247 -14.70439 -12.31567 1.000 144.77347 ? 130 GLY H   C    1 
ATOM   2180 O O    . GLY B 2 130 ? 22.98226 -15.51312 -12.22598 1.000 143.67280 ? 130 GLY H   O    1 
ATOM   2181 H H    . GLY B 2 130 ? 21.43482 -11.87560 -12.66449 1.000 182.01660 ? 130 GLY H   H    1 
ATOM   2182 H HA2  . GLY B 2 130 ? 22.04008 -13.95722 -14.20246 1.000 181.27609 ? 130 GLY H   HA2  1 
ATOM   2183 H HA3  . GLY B 2 130 ? 23.02638 -13.18367 -13.24158 1.000 181.27609 ? 130 GLY H   HA3  1 
ATOM   2184 N N    . ASP B 2 131 ? 20.96205 -14.78718 -11.55977 1.000 144.30132 ? 131 ASP H   N    1 
ATOM   2185 C CA   . ASP B 2 131 ? 20.81304 -15.83960 -10.56655 1.000 145.80671 ? 131 ASP H   CA   1 
ATOM   2186 C C    . ASP B 2 131 ? 20.64111 -17.19577 -11.24272 1.000 148.71745 ? 131 ASP H   C    1 
ATOM   2187 O O    . ASP B 2 131 ? 20.16586 -17.29725 -12.37738 1.000 146.88538 ? 131 ASP H   O    1 
ATOM   2188 C CB   . ASP B 2 131 ? 19.61506 -15.54852 -9.66271  1.000 134.09000 ? 131 ASP H   CB   1 
ATOM   2189 C CG   . ASP B 2 131 ? 19.51856 -16.50942 -8.49401  1.000 136.92278 ? 131 ASP H   CG   1 
ATOM   2190 O OD1  . ASP B 2 131 ? 20.37933 -16.43671 -7.59135  1.000 133.03203 ? 131 ASP H   OD1  1 
ATOM   2191 O OD2  . ASP B 2 131 ? 18.58157 -17.33552 -8.47648  1.000 140.38469 ? 131 ASP H   OD2  1 
ATOM   2192 H H    . ASP B 2 131 ? 20.29527 -14.24582 -11.60358 1.000 173.34096 ? 131 ASP H   H    1 
ATOM   2193 H HA   . ASP B 2 131 ? 21.60790 -15.87764 -10.01189 1.000 175.14742 ? 131 ASP H   HA   1 
ATOM   2194 H HB2  . ASP B 2 131 ? 19.69798 -14.64999 -9.30681  1.000 161.08737 ? 131 ASP H   HB2  1 
ATOM   2195 H HB3  . ASP B 2 131 ? 18.79998 -15.62540 -10.18293 1.000 161.08737 ? 131 ASP H   HB3  1 
ATOM   2196 N N    . THR B 2 132 ? 21.03912 -18.24614 -10.52941 1.000 152.94324 ? 132 THR H   N    1 
ATOM   2197 C CA   . THR B 2 132 ? 20.92047 -19.61144 -11.02264 1.000 149.98065 ? 132 THR H   CA   1 
ATOM   2198 C C    . THR B 2 132 ? 19.59178 -20.20484 -10.57144 1.000 149.78887 ? 132 THR H   C    1 
ATOM   2199 O O    . THR B 2 132 ? 19.22861 -20.10978 -9.39392  1.000 146.37380 ? 132 THR H   O    1 
ATOM   2200 C CB   . THR B 2 132 ? 22.08228 -20.47158 -10.52222 1.000 152.32256 ? 132 THR H   CB   1 
ATOM   2201 O OG1  . THR B 2 132 ? 23.29919 -20.04816 -11.15149 1.000 151.11033 ? 132 THR H   OG1  1 
ATOM   2202 C CG2  . THR B 2 132 ? 21.83423 -21.94281 -10.82886 1.000 152.28727 ? 132 THR H   CG2  1 
ATOM   2203 H H    . THR B 2 132 ? 21.38641 -18.19108 -9.74458  1.000 183.71127 ? 132 THR H   H    1 
ATOM   2204 H HA   . THR B 2 132 ? 20.94365 -19.60769 -11.99236 1.000 180.15615 ? 132 THR H   HA   1 
ATOM   2205 H HB   . THR B 2 132 ? 22.16602 -20.37388 -9.56080  1.000 182.96644 ? 132 THR H   HB   1 
ATOM   2206 H HG1  . THR B 2 132 ? 23.94026 -20.52068 -10.88436 1.000 181.51176 ? 132 THR H   HG1  1 
ATOM   2207 H HG21 . THR B 2 132 ? 22.66924 -22.43496 -10.79101 1.000 182.92410 ? 132 THR H   HG21 1 
ATOM   2208 H HG22 . THR B 2 132 ? 21.21821 -22.31764 -10.18007 1.000 182.92410 ? 132 THR H   HG22 1 
ATOM   2209 H HG23 . THR B 2 132 ? 21.45314 -22.03716 -11.71586 1.000 182.92410 ? 132 THR H   HG23 1 
ATOM   2210 N N    . THR B 2 133 ? 18.87383 -20.81716 -11.50901 1.000 145.23683 ? 133 THR H   N    1 
ATOM   2211 C CA   . THR B 2 133 ? 17.56819 -21.38071 -11.19964 1.000 141.71680 ? 133 THR H   CA   1 
ATOM   2212 C C    . THR B 2 133 ? 17.70975 -22.62745 -10.33520 1.000 136.61779 ? 133 THR H   C    1 
ATOM   2213 O O    . THR B 2 133 ? 18.63566 -23.42556 -10.50841 1.000 136.93159 ? 133 THR H   O    1 
ATOM   2214 C CB   . THR B 2 133 ? 16.81612 -21.72491 -12.48607 1.000 138.88380 ? 133 THR H   CB   1 
ATOM   2215 O OG1  . THR B 2 133 ? 16.58688 -20.53097 -13.24463 1.000 146.06219 ? 133 THR H   OG1  1 
ATOM   2216 C CG2  . THR B 2 133 ? 15.48129 -22.38930 -12.16737 1.000 127.68878 ? 133 THR H   CG2  1 
ATOM   2217 H H    . THR B 2 133 ? 19.12017 -20.91816 -12.32676 1.000 174.46357 ? 133 THR H   H    1 
ATOM   2218 H HA   . THR B 2 133 ? 17.04887 -20.72511 -10.70832 1.000 170.23953 ? 133 THR H   HA   1 
ATOM   2219 H HB   . THR B 2 133 ? 17.34524 -22.34411 -13.01288 1.000 166.83994 ? 133 THR H   HB   1 
ATOM   2220 H HG1  . THR B 2 133 ? 16.17472 -20.71532 -13.95296 1.000 175.45400 ? 133 THR H   HG1  1 
ATOM   2221 H HG21 . THR B 2 133 ? 14.90730 -22.37244 -12.94913 1.000 153.40590 ? 133 THR H   HG21 1 
ATOM   2222 H HG22 . THR B 2 133 ? 15.62458 -23.31118 -11.90186 1.000 153.40590 ? 133 THR H   HG22 1 
ATOM   2223 H HG23 . THR B 2 133 ? 15.04066 -21.91796 -11.44309 1.000 153.40590 ? 133 THR H   HG23 1 
ATOM   2224 N N    . GLY B 2 134 ? 16.77828 -22.78735 -9.39432  1.000 112.21047 ? 134 GLY H   N    1 
ATOM   2225 C CA   . GLY B 2 134 ? 16.71055 -23.97251 -8.56773  1.000 98.53633  ? 134 GLY H   CA   1 
ATOM   2226 C C    . GLY B 2 134 ? 15.28253 -24.47889 -8.47176  1.000 91.54642  ? 134 GLY H   C    1 
ATOM   2227 O O    . GLY B 2 134 ? 14.35430 -23.89132 -9.03084  1.000 94.47174  ? 134 GLY H   O    1 
ATOM   2228 H H    . GLY B 2 134 ? 16.16716 -22.20824 -9.21893  1.000 134.83193 ? 134 GLY H   H    1 
ATOM   2229 H HA2  . GLY B 2 134 ? 17.26479 -24.67088 -8.94980  1.000 118.42297 ? 134 GLY H   HA2  1 
ATOM   2230 H HA3  . GLY B 2 134 ? 17.03044 -23.76839 -7.67503  1.000 118.42297 ? 134 GLY H   HA3  1 
ATOM   2231 N N    . SER B 2 135 ? 15.13211 -25.59017 -7.74885  1.000 96.17795  ? 135 SER H   N    1 
ATOM   2232 C CA   . SER B 2 135 ? 13.80126 -26.14974 -7.54053  1.000 93.83174  ? 135 SER H   CA   1 
ATOM   2233 C C    . SER B 2 135 ? 12.85932 -25.12669 -6.91854  1.000 89.36175  ? 135 SER H   C    1 
ATOM   2234 O O    . SER B 2 135 ? 11.65519 -25.13833 -7.20056  1.000 85.71120  ? 135 SER H   O    1 
ATOM   2235 C CB   . SER B 2 135 ? 13.88859 -27.39483 -6.65827  1.000 93.31291  ? 135 SER H   CB   1 
ATOM   2236 O OG   . SER B 2 135 ? 14.73361 -28.37116 -7.24016  1.000 98.99677  ? 135 SER H   OG   1 
ATOM   2237 H H    . SER B 2 135 ? 15.77147 -26.02883 -7.37683  1.000 115.59291 ? 135 SER H   H    1 
ATOM   2238 H HA   . SER B 2 135 ? 13.43470 -26.41536 -8.39842  1.000 112.77746 ? 135 SER H   HA   1 
ATOM   2239 H HB2  . SER B 2 135 ? 14.24713 -27.14323 -5.79279  1.000 112.15486 ? 135 SER H   HB2  1 
ATOM   2240 H HB3  . SER B 2 135 ? 13.00005 -27.76945 -6.55310  1.000 112.15486 ? 135 SER H   HB3  1 
ATOM   2241 H HG   . SER B 2 135 ? 14.77121 -29.04967 -6.74639  1.000 118.97550 ? 135 SER H   HG   1 
ATOM   2242 N N    . SER B 2 136 ? 13.38541 -24.23473 -6.08165  1.000 90.07621  ? 136 SER H   N    1 
ATOM   2243 C CA   . SER B 2 136 ? 12.59577 -23.21166 -5.41570  1.000 80.96574  ? 136 SER H   CA   1 
ATOM   2244 C C    . SER B 2 136 ? 13.24883 -21.85109 -5.62071  1.000 74.42514  ? 136 SER H   C    1 
ATOM   2245 O O    . SER B 2 136 ? 14.34050 -21.73508 -6.18384  1.000 79.02145  ? 136 SER H   O    1 
ATOM   2246 C CB   . SER B 2 136 ? 12.44882 -23.51013 -3.91742  1.000 80.49701  ? 136 SER H   CB   1 
ATOM   2247 O OG   . SER B 2 136 ? 11.84816 -24.77611 -3.70711  1.000 86.36954  ? 136 SER H   OG   1 
ATOM   2248 H H    . SER B 2 136 ? 14.22106 -24.20448 -5.88071  1.000 108.27083 ? 136 SER H   H    1 
ATOM   2249 H HA   . SER B 2 136 ? 11.71041 -23.18392 -5.81100  1.000 97.33826  ? 136 SER H   HA   1 
ATOM   2250 H HB2  . SER B 2 136 ? 13.32815 -23.50685 -3.50794  1.000 96.77579  ? 136 SER H   HB2  1 
ATOM   2251 H HB3  . SER B 2 136 ? 11.89207 -22.82636 -3.51323  1.000 96.77579  ? 136 SER H   HB3  1 
ATOM   2252 H HG   . SER B 2 136 ? 11.77099 -24.92429 -2.88389  1.000 103.82282 ? 136 SER H   HG   1 
ATOM   2253 N N    . VAL B 2 137 ? 12.55959 -20.81370 -5.15506  1.000 66.73516  ? 137 VAL H   N    1 
ATOM   2254 C CA   . VAL B 2 137 ? 13.04244 -19.44024 -5.23288  1.000 64.80202  ? 137 VAL H   CA   1 
ATOM   2255 C C    . VAL B 2 137 ? 12.60820 -18.71150 -3.96853  1.000 59.12983  ? 137 VAL H   C    1 
ATOM   2256 O O    . VAL B 2 137 ? 11.46516 -18.85203 -3.52029  1.000 57.93142  ? 137 VAL H   O    1 
ATOM   2257 C CB   . VAL B 2 137 ? 12.51525 -18.71932 -6.49024  1.000 62.21986  ? 137 VAL H   CB   1 
ATOM   2258 C CG1  . VAL B 2 137 ? 10.99698 -18.77370 -6.53949  1.000 67.39812  ? 137 VAL H   CG1  1 
ATOM   2259 C CG2  . VAL B 2 137 ? 13.00234 -17.27579 -6.52114  1.000 63.10398  ? 137 VAL H   CG2  1 
ATOM   2260 H H    . VAL B 2 137 ? 11.78890 -20.88289 -4.77976  1.000 80.26156  ? 137 VAL H   H    1 
ATOM   2261 H HA   . VAL B 2 137 ? 14.01165 -19.44144 -5.27192  1.000 77.94180  ? 137 VAL H   HA   1 
ATOM   2262 H HB   . VAL B 2 137 ? 12.85842 -19.17096 -7.27710  1.000 74.84320  ? 137 VAL H   HB   1 
ATOM   2263 H HG11 . VAL B 2 137 ? 10.69248 -18.35604 -7.36031  1.000 81.05711  ? 137 VAL H   HG11 1 
ATOM   2264 H HG12 . VAL B 2 137 ? 10.71323 -19.70095 -6.51514  1.000 81.05711  ? 137 VAL H   HG12 1 
ATOM   2265 H HG13 . VAL B 2 137 ? 10.63893 -18.29799 -5.77372  1.000 81.05711  ? 137 VAL H   HG13 1 
ATOM   2266 H HG21 . VAL B 2 137 ? 12.82825 -16.90248 -7.39934  1.000 75.90415  ? 137 VAL H   HG21 1 
ATOM   2267 H HG22 . VAL B 2 137 ? 12.52690 -16.76754 -5.84547  1.000 75.90415  ? 137 VAL H   HG22 1 
ATOM   2268 H HG23 . VAL B 2 137 ? 13.95473 -17.25988 -6.33782  1.000 75.90415  ? 137 VAL H   HG23 1 
ATOM   2269 N N    . THR B 2 138 ? 13.51980 -17.93129 -3.39616  1.000 55.63320  ? 138 THR H   N    1 
ATOM   2270 C CA   . THR B 2 138 ? 13.26746 -17.19534 -2.16341  1.000 52.57671  ? 138 THR H   CA   1 
ATOM   2271 C C    . THR B 2 138 ? 13.11488 -15.71708 -2.49677  1.000 50.31425  ? 138 THR H   C    1 
ATOM   2272 O O    . THR B 2 138 ? 14.02085 -15.10930 -3.07773  1.000 50.44710  ? 138 THR H   O    1 
ATOM   2273 C CB   . THR B 2 138 ? 14.39473 -17.40699 -1.15245  1.000 52.05155  ? 138 THR H   CB   1 
ATOM   2274 O OG1  . THR B 2 138 ? 14.54013 -18.80691 -0.88233  1.000 55.06452  ? 138 THR H   OG1  1 
ATOM   2275 C CG2  . THR B 2 138 ? 14.09213 -16.67384 0.15063   1.000 50.78674  ? 138 THR H   CG2  1 
ATOM   2276 H H    . THR B 2 138 ? 14.31058 -17.81016 -3.71175  1.000 66.93921  ? 138 THR H   H    1 
ATOM   2277 H HA   . THR B 2 138 ? 12.44056 -17.50874 -1.76477  1.000 63.27143  ? 138 THR H   HA   1 
ATOM   2278 H HB   . THR B 2 138 ? 15.22333 -17.05742 -1.51592  1.000 62.64123  ? 138 THR H   HB   1 
ATOM   2279 H HG1  . THR B 2 138 ? 15.15569 -18.92937 -0.32404  1.000 66.25679  ? 138 THR H   HG1  1 
ATOM   2280 H HG21 . THR B 2 138 ? 14.73297 -16.93031 0.83213   1.000 61.12346  ? 138 THR H   HG21 1 
ATOM   2281 H HG22 . THR B 2 138 ? 14.14637 -15.71529 0.01230   1.000 61.12346  ? 138 THR H   HG22 1 
ATOM   2282 H HG23 . THR B 2 138 ? 13.19961 -16.89759 0.45764   1.000 61.12346  ? 138 THR H   HG23 1 
ATOM   2283 N N    . LEU B 2 139 ? 11.97092 -15.15007 -2.13072  1.000 50.28477  ? 139 LEU H   N    1 
ATOM   2284 C CA   . LEU B 2 139 ? 11.65608 -13.74710 -2.34755  1.000 50.29230  ? 139 LEU H   CA   1 
ATOM   2285 C C    . LEU B 2 139 ? 11.49956 -13.06700 -0.99554  1.000 52.57932  ? 139 LEU H   C    1 
ATOM   2286 O O    . LEU B 2 139 ? 11.44976 -13.71977 0.04599   1.000 49.47005  ? 139 LEU H   O    1 
ATOM   2287 C CB   . LEU B 2 139 ? 10.37616 -13.59704 -3.17388  1.000 52.54023  ? 139 LEU H   CB   1 
ATOM   2288 C CG   . LEU B 2 139 ? 10.35356 -14.37082 -4.49322  1.000 55.45337  ? 139 LEU H   CG   1 
ATOM   2289 C CD1  . LEU B 2 139 ? 8.93315  -14.47615 -5.01838  1.000 53.49912  ? 139 LEU H   CD1  1 
ATOM   2290 C CD2  . LEU B 2 139 ? 11.25708 -13.70627 -5.51637  1.000 60.48803  ? 139 LEU H   CD2  1 
ATOM   2291 H H    . LEU B 2 139 ? 11.33615 -15.57770 -1.73855  1.000 60.52109  ? 139 LEU H   H    1 
ATOM   2292 H HA   . LEU B 2 139 ? 12.37589 -13.31462 -2.83307  1.000 60.53014  ? 139 LEU H   HA   1 
ATOM   2293 H HB2  . LEU B 2 139 ? 9.62998  -13.91209 -2.64016  1.000 63.22764  ? 139 LEU H   HB2  1 
ATOM   2294 H HB3  . LEU B 2 139 ? 10.25886 -12.65792 -3.38648  1.000 63.22764  ? 139 LEU H   HB3  1 
ATOM   2295 H HG   . LEU B 2 139 ? 10.68624 -15.26924 -4.34139  1.000 66.72342  ? 139 LEU H   HG   1 
ATOM   2296 H HD11 . LEU B 2 139 ? 8.94251  -14.95868 -5.85980  1.000 64.37832  ? 139 LEU H   HD11 1 
ATOM   2297 H HD12 . LEU B 2 139 ? 8.39123  -14.95239 -4.36998  1.000 64.37832  ? 139 LEU H   HD12 1 
ATOM   2298 H HD13 . LEU B 2 139 ? 8.57922  -13.58313 -5.15311  1.000 64.37832  ? 139 LEU H   HD13 1 
ATOM   2299 H HD21 . LEU B 2 139 ? 11.22331 -14.21212 -6.34334  1.000 72.76501  ? 139 LEU H   HD21 1 
ATOM   2300 H HD22 . LEU B 2 139 ? 10.94716 -12.80005 -5.67005  1.000 72.76501  ? 139 LEU H   HD22 1 
ATOM   2301 H HD23 . LEU B 2 139 ? 12.16462 -13.69193 -5.17422  1.000 72.76501  ? 139 LEU H   HD23 1 
ATOM   2302 N N    . GLY B 2 140 ? 11.41531 -11.74224 -1.01285  1.000 50.39626  ? 140 GLY H   N    1 
ATOM   2303 C CA   . GLY B 2 140 ? 11.27410 -11.03223 0.24566   1.000 50.67695  ? 140 GLY H   CA   1 
ATOM   2304 C C    . GLY B 2 140 ? 10.85413 -9.59656  0.03089   1.000 52.57606  ? 140 GLY H   C    1 
ATOM   2305 O O    . GLY B 2 140 ? 10.67815 -9.13397  -1.10032  1.000 49.59077  ? 140 GLY H   O    1 
ATOM   2306 H H    . GLY B 2 140 ? 11.43687 -11.24945 -1.71732  1.000 60.65488  ? 140 GLY H   H    1 
ATOM   2307 H HA2  . GLY B 2 140 ? 10.60382 -11.47107 0.79251   1.000 60.99171  ? 140 GLY H   HA2  1 
ATOM   2308 H HA3  . GLY B 2 140 ? 12.12097 -11.03833 0.71860   1.000 60.99171  ? 140 GLY H   HA3  1 
ATOM   2309 N N    . CYS B 2 141 ? 10.70017 -8.89271  1.15137   1.000 47.22710  ? 141 CYS H   N    1 
ATOM   2310 C CA   . CYS B 2 141 ? 10.32791 -7.48490  1.15386   1.000 43.65908  ? 141 CYS H   CA   1 
ATOM   2311 C C    . CYS B 2 141 ? 11.06753 -6.78138  2.28060   1.000 48.15121  ? 141 CYS H   C    1 
ATOM   2312 O O    . CYS B 2 141 ? 11.00609 -7.21382  3.43586   1.000 45.86495  ? 141 CYS H   O    1 
ATOM   2313 C CB   . CYS B 2 141 ? 8.80967  -7.31587  1.31109   1.000 48.14145  ? 141 CYS H   CB   1 
ATOM   2314 S SG   . CYS B 2 141 ? 7.90718  -7.58643  -0.24605  1.000 48.95001  ? 141 CYS H   SG   1 
ATOM   2315 H H    . CYS B 2 141 ? 10.80900 -9.21856  1.93977   1.000 56.85189  ? 141 CYS H   H    1 
ATOM   2316 H HA   . CYS B 2 141 ? 10.59153 -7.07132  0.31699   1.000 52.57027  ? 141 CYS H   HA   1 
ATOM   2317 H HB2  . CYS B 2 141 ? 8.48616  -7.95855  1.96163   1.000 57.94911  ? 141 CYS H   HB2  1 
ATOM   2318 H HB3  . CYS B 2 141 ? 8.62219  -6.41377  1.61438   1.000 57.94911  ? 141 CYS H   HB3  1 
ATOM   2319 N N    . LEU B 2 142 ? 11.77607 -5.71087  1.93655   1.000 47.68113  ? 142 LEU H   N    1 
ATOM   2320 C CA   . LEU B 2 142 ? 12.49082 -4.89830  2.91085   1.000 48.36838  ? 142 LEU H   CA   1 
ATOM   2321 C C    . LEU B 2 142 ? 11.58454 -3.75854  3.35888   1.000 50.54313  ? 142 LEU H   C    1 
ATOM   2322 O O    . LEU B 2 142 ? 11.09484 -2.98266  2.52807   1.000 50.17438  ? 142 LEU H   O    1 
ATOM   2323 C CB   . LEU B 2 142 ? 13.78656 -4.35753  2.31032   1.000 46.95308  ? 142 LEU H   CB   1 
ATOM   2324 C CG   . LEU B 2 142 ? 14.57903 -3.36856  3.17092   1.000 49.16512  ? 142 LEU H   CG   1 
ATOM   2325 C CD1  . LEU B 2 142 ? 15.02399 -4.00618  4.48065   1.000 46.42857  ? 142 LEU H   CD1  1 
ATOM   2326 C CD2  . LEU B 2 142 ? 15.78037 -2.83931  2.39497   1.000 50.92865  ? 142 LEU H   CD2  1 
ATOM   2327 H H    . LEU B 2 142 ? 11.85903 -5.43010  1.12792   1.000 57.39673  ? 142 LEU H   H    1 
ATOM   2328 H HA   . LEU B 2 142 ? 12.71880 -5.43610  3.68525   1.000 58.22143  ? 142 LEU H   HA   1 
ATOM   2329 H HB2  . LEU B 2 142 ? 14.37109 -5.11032  2.12998   1.000 56.52307  ? 142 LEU H   HB2  1 
ATOM   2330 H HB3  . LEU B 2 142 ? 13.56682 -3.90234  1.48242   1.000 56.52307  ? 142 LEU H   HB3  1 
ATOM   2331 H HG   . LEU B 2 142 ? 14.00313 -2.62075  3.39458   1.000 59.17751  ? 142 LEU H   HG   1 
ATOM   2332 H HD11 . LEU B 2 142 ? 15.55887 -3.36727  4.97724   1.000 55.89366  ? 142 LEU H   HD11 1 
ATOM   2333 H HD12 . LEU B 2 142 ? 14.23911 -4.25126  4.99524   1.000 55.89366  ? 142 LEU H   HD12 1 
ATOM   2334 H HD13 . LEU B 2 142 ? 15.55076 -4.79662  4.28413   1.000 55.89366  ? 142 LEU H   HD13 1 
ATOM   2335 H HD21 . LEU B 2 142 ? 16.26796 -2.21515  2.95495   1.000 61.29375  ? 142 LEU H   HD21 1 
ATOM   2336 H HD22 . LEU B 2 142 ? 16.35312 -3.58390  2.15322   1.000 61.29375  ? 142 LEU H   HD22 1 
ATOM   2337 H HD23 . LEU B 2 142 ? 15.46639 -2.39006  1.59466   1.000 61.29375  ? 142 LEU H   HD23 1 
ATOM   2338 N N    . VAL B 2 143 ? 11.36340 -3.66427  4.66389   1.000 45.51301  ? 143 VAL H   N    1 
ATOM   2339 C CA   . VAL B 2 143 ? 10.49523 -2.65850  5.26459   1.000 50.99955  ? 143 VAL H   CA   1 
ATOM   2340 C C    . VAL B 2 143 ? 11.39969 -1.72836  6.06187   1.000 55.83756  ? 143 VAL H   C    1 
ATOM   2341 O O    . VAL B 2 143 ? 11.84831 -2.07949  7.15821   1.000 46.59394  ? 143 VAL H   O    1 
ATOM   2342 C CB   . VAL B 2 143 ? 9.41896  -3.29615  6.15173   1.000 47.94019  ? 143 VAL H   CB   1 
ATOM   2343 C CG1  . VAL B 2 143 ? 8.44893  -2.24582  6.67474   1.000 48.71686  ? 143 VAL H   CG1  1 
ATOM   2344 C CG2  . VAL B 2 143 ? 8.68466  -4.38899  5.38541   1.000 44.28225  ? 143 VAL H   CG2  1 
ATOM   2345 H H    . VAL B 2 143 ? 11.71820 -4.19129  5.24352   1.000 54.79498  ? 143 VAL H   H    1 
ATOM   2346 H HA   . VAL B 2 143 ? 10.05549 -2.14443  4.56942   1.000 61.37883  ? 143 VAL H   HA   1 
ATOM   2347 H HB   . VAL B 2 143 ? 9.84715  -3.70209  6.92165   1.000 57.70760  ? 143 VAL H   HB   1 
ATOM   2348 H HG11 . VAL B 2 143 ? 7.82867  -2.66728  7.29000   1.000 58.63961  ? 143 VAL H   HG11 1 
ATOM   2349 H HG12 . VAL B 2 143 ? 8.95024  -1.55330  7.13301   1.000 58.63961  ? 143 VAL H   HG12 1 
ATOM   2350 H HG13 . VAL B 2 143 ? 7.96423  -1.86323  5.92668   1.000 58.63961  ? 143 VAL H   HG13 1 
ATOM   2351 H HG21 . VAL B 2 143 ? 7.93240  -4.69550  5.91556   1.000 53.31807  ? 143 VAL H   HG21 1 
ATOM   2352 H HG22 . VAL B 2 143 ? 8.36957  -4.02653  4.54265   1.000 53.31807  ? 143 VAL H   HG22 1 
ATOM   2353 H HG23 . VAL B 2 143 ? 9.29535  -5.12457  5.22145   1.000 53.31807  ? 143 VAL H   HG23 1 
ATOM   2354 N N    . LYS B 2 144 ? 11.67138 -0.53998  5.52268   1.000 47.72672  ? 144 LYS H   N    1 
ATOM   2355 C CA   . LYS B 2 144 ? 12.65293 0.36286   6.10333   1.000 52.79014  ? 144 LYS H   CA   1 
ATOM   2356 C C    . LYS B 2 144 ? 12.01651 1.68395   6.51022   1.000 53.27963  ? 144 LYS H   C    1 
ATOM   2357 O O    . LYS B 2 144 ? 11.15192 2.21563   5.80443   1.000 49.81416  ? 144 LYS H   O    1 
ATOM   2358 C CB   . LYS B 2 144 ? 13.79963 0.64474   5.11308   1.000 57.16528  ? 144 LYS H   CB   1 
ATOM   2359 C CG   . LYS B 2 144 ? 14.98793 1.36048   5.74514   1.000 64.97157  ? 144 LYS H   CG   1 
ATOM   2360 C CD   . LYS B 2 144 ? 15.64393 2.35221   4.78698   1.000 71.95548  ? 144 LYS H   CD   1 
ATOM   2361 C CE   . LYS B 2 144 ? 16.41203 1.65307   3.68082   1.000 68.54967  ? 144 LYS H   CE   1 
ATOM   2362 N NZ   . LYS B 2 144 ? 17.24291 2.61447   2.89485   1.000 71.70717  ? 144 LYS H   NZ   1 
ATOM   2363 H H    . LYS B 2 144 ? 11.29349 -0.23539  4.81274   1.000 57.45144  ? 144 LYS H   H    1 
ATOM   2364 H HA   . LYS B 2 144 ? 13.00988 -0.05300  6.90367   1.000 63.52754  ? 144 LYS H   HA   1 
ATOM   2365 H HB2  . LYS B 2 144 ? 14.11735 -0.19865  4.75441   1.000 68.77771  ? 144 LYS H   HB2  1 
ATOM   2366 H HB3  . LYS B 2 144 ? 13.46290 1.20442   4.39596   1.000 68.77771  ? 144 LYS H   HB3  1 
ATOM   2367 H HG2  . LYS B 2 144 ? 14.68575 1.85049   6.52582   1.000 78.14526  ? 144 LYS H   HG2  1 
ATOM   2368 H HG3  . LYS B 2 144 ? 15.65433 0.70437   6.00269   1.000 78.14526  ? 144 LYS H   HG3  1 
ATOM   2369 H HD2  . LYS B 2 144 ? 14.95768 2.90220   4.37775   1.000 86.52595  ? 144 LYS H   HD2  1 
ATOM   2370 H HD3  . LYS B 2 144 ? 16.26525 2.90983   5.28087   1.000 86.52595  ? 144 LYS H   HD3  1 
ATOM   2371 H HE2  . LYS B 2 144 ? 17.00171 0.98867   4.07037   1.000 82.43898  ? 144 LYS H   HE2  1 
ATOM   2372 H HE3  . LYS B 2 144 ? 15.78549 1.22647   3.07554   1.000 82.43898  ? 144 LYS H   HE3  1 
ATOM   2373 H HZ1  . LYS B 2 144 ? 16.72222 3.23190   2.52100   1.000 86.22798  ? 144 LYS H   HZ1  1 
ATOM   2374 H HZ2  . LYS B 2 144 ? 17.83012 3.01681   3.42909   1.000 86.22798  ? 144 LYS H   HZ2  1 
ATOM   2375 H HZ3  . LYS B 2 144 ? 17.68421 2.18231   2.25408   1.000 86.22798  ? 144 LYS H   HZ3  1 
ATOM   2376 N N    . GLY B 2 145 ? 12.45798 2.20555   7.65102   1.000 50.88460  ? 145 GLY H   N    1 
ATOM   2377 C CA   . GLY B 2 145 ? 12.19264 3.58450   8.01429   1.000 49.36567  ? 145 GLY H   CA   1 
ATOM   2378 C C    . GLY B 2 145 ? 10.80830 3.87925   8.54176   1.000 48.55984  ? 145 GLY H   C    1 
ATOM   2379 O O    . GLY B 2 145 ? 10.23354 4.92167   8.20504   1.000 51.30264  ? 145 GLY H   O    1 
ATOM   2380 H H    . GLY B 2 145 ? 12.91807 1.77411   8.23563   1.000 61.24089  ? 145 GLY H   H    1 
ATOM   2381 H HA2  . GLY B 2 145 ? 12.82633 3.84732   8.70005   1.000 59.41818  ? 145 GLY H   HA2  1 
ATOM   2382 H HA3  . GLY B 2 145 ? 12.32821 4.13877   7.22988   1.000 59.41818  ? 145 GLY H   HA3  1 
ATOM   2383 N N    . TYR B 2 146 ? 10.25740 3.00265   9.37427   1.000 48.18981  ? 146 TYR H   N    1 
ATOM   2384 C CA   . TYR B 2 146 ? 8.94336  3.22296   9.95433   1.000 52.01652  ? 146 TYR H   CA   1 
ATOM   2385 C C    . TYR B 2 146 ? 9.05308  3.42653   11.45946  1.000 47.98470  ? 146 TYR H   C    1 
ATOM   2386 O O    . TYR B 2 146 ? 10.04052 3.04763   12.09786  1.000 48.95421  ? 146 TYR H   O    1 
ATOM   2387 C CB   . TYR B 2 146 ? 7.99412  2.05607   9.64701   1.000 51.56591  ? 146 TYR H   CB   1 
ATOM   2388 C CG   . TYR B 2 146 ? 8.39755  0.72703   10.24792  1.000 49.31185  ? 146 TYR H   CG   1 
ATOM   2389 C CD1  . TYR B 2 146 ? 9.34687  -0.07646  9.63037   1.000 46.54953  ? 146 TYR H   CD1  1 
ATOM   2390 C CD2  . TYR B 2 146 ? 7.81101  0.26451   11.41996  1.000 48.20644  ? 146 TYR H   CD2  1 
ATOM   2391 C CE1  . TYR B 2 146 ? 9.71114  -1.29323  10.16885  1.000 47.01532  ? 146 TYR H   CE1  1 
ATOM   2392 C CE2  . TYR B 2 146 ? 8.16794  -0.95460  11.96681  1.000 43.51670  ? 146 TYR H   CE2  1 
ATOM   2393 C CZ   . TYR B 2 146 ? 9.11889  -1.72823  11.33819  1.000 45.56585  ? 146 TYR H   CZ   1 
ATOM   2394 O OH   . TYR B 2 146 ? 9.47858  -2.93873  11.87545  1.000 42.80475  ? 146 TYR H   OH   1 
ATOM   2395 H H    . TYR B 2 146 ? 10.63093 2.26749   9.61843   1.000 58.00714  ? 146 TYR H   H    1 
ATOM   2396 H HA   . TYR B 2 146 ? 8.56040  4.02697   9.56987   1.000 62.59920  ? 146 TYR H   HA   1 
ATOM   2397 H HB2  . TYR B 2 146 ? 7.11499  2.27641   9.99267   1.000 62.05847  ? 146 TYR H   HB2  1 
ATOM   2398 H HB3  . TYR B 2 146 ? 7.95265  1.93940   8.68494   1.000 62.05847  ? 146 TYR H   HB3  1 
ATOM   2399 H HD1  . TYR B 2 146 ? 9.74404  0.21067   8.83998   1.000 56.03881  ? 146 TYR H   HD1  1 
ATOM   2400 H HD2  . TYR B 2 146 ? 7.16689  0.78419   11.84416  1.000 58.02710  ? 146 TYR H   HD2  1 
ATOM   2401 H HE1  . TYR B 2 146 ? 10.35235 -1.81798  9.74650   1.000 56.59776  ? 146 TYR H   HE1  1 
ATOM   2402 H HE2  . TYR B 2 146 ? 7.76890  -1.25002  12.75319  1.000 52.39941  ? 146 TYR H   HE2  1 
ATOM   2403 H HH   . TYR B 2 146 ? 9.05364  -3.07484  12.58714  1.000 51.54507  ? 146 TYR H   HH   1 
ATOM   2404 N N    . PHE B 2 147 ? 8.01282  4.04416   12.02256  1.000 49.20518  ? 147 PHE H   N    1 
ATOM   2405 C CA   . PHE B 2 147 ? 7.94543  4.29535   13.45606  1.000 47.85198  ? 147 PHE H   CA   1 
ATOM   2406 C C    . PHE B 2 147 ? 6.51437  4.65872   13.80146  1.000 48.99272  ? 147 PHE H   C    1 
ATOM   2407 O O    . PHE B 2 147 ? 5.87913  5.39282   13.03173  1.000 51.28655  ? 147 PHE H   O    1 
ATOM   2408 C CB   . PHE B 2 147 ? 8.88983  5.42677   13.87137  1.000 47.00640  ? 147 PHE H   CB   1 
ATOM   2409 C CG   . PHE B 2 147 ? 8.84659  5.73880   15.33717  1.000 52.55494  ? 147 PHE H   CG   1 
ATOM   2410 C CD1  . PHE B 2 147 ? 7.92153  6.63776   15.84188  1.000 52.51334  ? 147 PHE H   CD1  1 
ATOM   2411 C CD2  . PHE B 2 147 ? 9.72576  5.12588   16.21347  1.000 50.47983  ? 147 PHE H   CD2  1 
ATOM   2412 C CE1  . PHE B 2 147 ? 7.87720  6.91809   17.19570  1.000 54.07334  ? 147 PHE H   CE1  1 
ATOM   2413 C CE2  . PHE B 2 147 ? 9.68652  5.40411   17.56488  1.000 49.34231  ? 147 PHE H   CE2  1 
ATOM   2414 C CZ   . PHE B 2 147 ? 8.75961  6.30103   18.05611  1.000 52.65017  ? 147 PHE H   CZ   1 
ATOM   2415 H H    . PHE B 2 147 ? 7.32757  4.32926   11.58810  1.000 59.22559  ? 147 PHE H   H    1 
ATOM   2416 H HA   . PHE B 2 147 ? 8.19588  3.49407   13.94199  1.000 57.60174  ? 147 PHE H   HA   1 
ATOM   2417 H HB2  . PHE B 2 147 ? 9.79903  5.17206   13.64914  1.000 56.58706  ? 147 PHE H   HB2  1 
ATOM   2418 H HB3  . PHE B 2 147 ? 8.64363  6.23179   13.38947  1.000 56.58706  ? 147 PHE H   HB3  1 
ATOM   2419 H HD1  . PHE B 2 147 ? 7.32452  7.05690   15.26499  1.000 63.19538  ? 147 PHE H   HD1  1 
ATOM   2420 H HD2  . PHE B 2 147 ? 10.35064 4.51908   15.88754  1.000 60.75517  ? 147 PHE H   HD2  1 
ATOM   2421 H HE1  . PHE B 2 147 ? 7.25216  7.52274   17.52527  1.000 65.06739  ? 147 PHE H   HE1  1 
ATOM   2422 H HE2  . PHE B 2 147 ? 10.28378 4.98782   18.14357  1.000 59.39015  ? 147 PHE H   HE2  1 
ATOM   2423 H HZ   . PHE B 2 147 ? 8.73049  6.48880   18.96649  1.000 63.35958  ? 147 PHE H   HZ   1 
ATOM   2424 N N    . PRO B 2 148 ? 5.96638  4.16961   14.92359  1.000 48.18970  ? 148 PRO H   N    1 
ATOM   2425 C CA   . PRO B 2 148 ? 6.56739  3.21493   15.86400  1.000 47.16689  ? 148 PRO H   CA   1 
ATOM   2426 C C    . PRO B 2 148 ? 6.35648  1.78443   15.39222  1.000 51.55415  ? 148 PRO H   C    1 
ATOM   2427 O O    . PRO B 2 148 ? 5.79264  1.58403   14.32679  1.000 45.83117  ? 148 PRO H   O    1 
ATOM   2428 C CB   . PRO B 2 148 ? 5.80862  3.48465   17.16206  1.000 53.59583  ? 148 PRO H   CB   1 
ATOM   2429 C CG   . PRO B 2 148 ? 4.44277  3.87970   16.69388  1.000 49.97661  ? 148 PRO H   CG   1 
ATOM   2430 C CD   . PRO B 2 148 ? 4.63080  4.60905   15.37550  1.000 48.09982  ? 148 PRO H   CD   1 
ATOM   2431 H HA   . PRO B 2 148 ? 7.51115  3.38549   16.00941  1.000 56.77964  ? 148 PRO H   HA   1 
ATOM   2432 H HB2  . PRO B 2 148 ? 5.77640  2.68182   17.70551  1.000 64.49437  ? 148 PRO H   HB2  1 
ATOM   2433 H HB3  . PRO B 2 148 ? 6.23322  4.20311   17.65645  1.000 64.49437  ? 148 PRO H   HB3  1 
ATOM   2434 H HG2  . PRO B 2 148 ? 3.90030  3.08523   16.56956  1.000 60.15131  ? 148 PRO H   HG2  1 
ATOM   2435 H HG3  . PRO B 2 148 ? 4.03114  4.46308   17.35047  1.000 60.15131  ? 148 PRO H   HG3  1 
ATOM   2436 H HD2  . PRO B 2 148 ? 3.94845  4.34801   14.73741  1.000 57.89916  ? 148 PRO H   HD2  1 
ATOM   2437 H HD3  . PRO B 2 148 ? 4.61113  5.56978   15.50784  1.000 57.89916  ? 148 PRO H   HD3  1 
ATOM   2438 N N    . GLU B 2 149 ? 6.80572  0.79925   16.16353  1.000 47.52344  ? 149 GLU H   N    1 
ATOM   2439 C CA   . GLU B 2 149 ? 6.42336  -0.57395  15.85943  1.000 54.58148  ? 149 GLU H   CA   1 
ATOM   2440 C C    . GLU B 2 149 ? 4.92485  -0.75321  16.11155  1.000 57.61532  ? 149 GLU H   C    1 
ATOM   2441 O O    . GLU B 2 149 ? 4.30618  0.01636   16.85244  1.000 67.00437  ? 149 GLU H   O    1 
ATOM   2442 C CB   . GLU B 2 149 ? 7.23930  -1.55779  16.69270  1.000 54.75729  ? 149 GLU H   CB   1 
ATOM   2443 C CG   . GLU B 2 149 ? 8.72363  -1.58185  16.34137  1.000 50.69185  ? 149 GLU H   CG   1 
ATOM   2444 C CD   . GLU B 2 149 ? 9.39863  -2.87215  16.76253  1.000 65.42704  ? 149 GLU H   CD   1 
ATOM   2445 O OE1  . GLU B 2 149 ? 8.99397  -3.94636  16.26525  1.000 61.17120  ? 149 GLU H   OE1  1 
ATOM   2446 O OE2  . GLU B 2 149 ? 10.32651 -2.81534  17.60039  1.000 70.86066  ? 149 GLU H   OE2  1 
ATOM   2447 H H    . GLU B 2 149 ? 7.31746  0.89683   16.84778  1.000 57.20750  ? 149 GLU H   H    1 
ATOM   2448 H HA   . GLU B 2 149 ? 6.60331  -0.77602  14.92794  1.000 65.67714  ? 149 GLU H   HA   1 
ATOM   2449 H HB2  . GLU B 2 149 ? 7.16081  -1.31345  17.62813  1.000 65.88812  ? 149 GLU H   HB2  1 
ATOM   2450 H HB3  . GLU B 2 149 ? 6.88778  -2.45092  16.55248  1.000 65.88812  ? 149 GLU H   HB3  1 
ATOM   2451 H HG2  . GLU B 2 149 ? 8.82370  -1.48933  15.38099  1.000 61.00960  ? 149 GLU H   HG2  1 
ATOM   2452 H HG3  . GLU B 2 149 ? 9.16843  -0.84793  16.79350  1.000 61.00960  ? 149 GLU H   HG3  1 
ATOM   2453 N N    . SER B 2 150 ? 4.32545  -1.77479  15.48837  1.000 44.81768  ? 150 SER H   N    1 
ATOM   2454 C CA   . SER B 2 150 ? 5.00227  -2.74902  14.64843  1.000 48.46375  ? 150 SER H   CA   1 
ATOM   2455 C C    . SER B 2 150 ? 4.29478  -2.83791  13.29603  1.000 47.67265  ? 150 SER H   C    1 
ATOM   2456 O O    . SER B 2 150 ? 3.24468  -2.22034  13.09335  1.000 44.54357  ? 150 SER H   O    1 
ATOM   2457 C CB   . SER B 2 150 ? 5.00882  -4.12773  15.31398  1.000 61.15386  ? 150 SER H   CB   1 
ATOM   2458 O OG   . SER B 2 150 ? 3.68919  -4.53909  15.63490  1.000 65.09394  ? 150 SER H   OG   1 
ATOM   2459 H H    . SER B 2 150 ? 3.48094  -1.92757  15.54370  1.000 53.96059  ? 150 SER H   H    1 
ATOM   2460 H HA   . SER B 2 150 ? 5.92449  -2.47939  14.51534  1.000 58.33587  ? 150 SER H   HA   1 
ATOM   2461 H HB2  . SER B 2 150 ? 5.40060  -4.77144  14.70321  1.000 73.56400  ? 150 SER H   HB2  1 
ATOM   2462 H HB3  . SER B 2 150 ? 5.53261  -4.08247  16.12915  1.000 73.56400  ? 150 SER H   HB3  1 
ATOM   2463 H HG   . SER B 2 150 ? 3.70694  -5.28297  16.02468  1.000 78.29210  ? 150 SER H   HG   1 
ATOM   2464 N N    . VAL B 2 151 ? 4.87356  -3.61022  12.38370  1.000 43.58885  ? 151 VAL H   N    1 
ATOM   2465 C CA   . VAL B 2 151 ? 4.25706  -3.89729  11.09808  1.000 41.01462  ? 151 VAL H   CA   1 
ATOM   2466 C C    . VAL B 2 151 ? 3.86489  -5.36786  11.07771  1.000 42.35497  ? 151 VAL H   C    1 
ATOM   2467 O O    . VAL B 2 151 ? 4.38381  -6.18921  11.83808  1.000 40.59948  ? 151 VAL H   O    1 
ATOM   2468 C CB   . VAL B 2 151 ? 5.19069  -3.56179  9.91510   1.000 44.39934  ? 151 VAL H   CB   1 
ATOM   2469 C CG1  . VAL B 2 151 ? 5.40854  -2.06200  9.82178   1.000 43.24283  ? 151 VAL H   CG1  1 
ATOM   2470 C CG2  . VAL B 2 151 ? 6.51831  -4.29012  10.06205  1.000 47.19444  ? 151 VAL H   CG2  1 
ATOM   2471 H H    . VAL B 2 151 ? 5.63952  -3.98657  12.48986  1.000 52.48599  ? 151 VAL H   H    1 
ATOM   2472 H HA   . VAL B 2 151 ? 3.45405  -3.36188  11.00105  1.000 49.39692  ? 151 VAL H   HA   1 
ATOM   2473 H HB   . VAL B 2 151 ? 4.77443  -3.85843  9.09070   1.000 53.45858  ? 151 VAL H   HB   1 
ATOM   2474 H HG11 . VAL B 2 151 ? 6.02338  -1.87683  9.09475   1.000 52.07077  ? 151 VAL H   HG11 1 
ATOM   2475 H HG12 . VAL B 2 151 ? 4.55702  -1.62908  9.65325   1.000 52.07077  ? 151 VAL H   HG12 1 
ATOM   2476 H HG13 . VAL B 2 151 ? 5.78114  -1.74430  10.65912  1.000 52.07077  ? 151 VAL H   HG13 1 
ATOM   2477 H HG21 . VAL B 2 151 ? 7.08123  -4.07716  9.30134   1.000 56.81270  ? 151 VAL H   HG21 1 
ATOM   2478 H HG22 . VAL B 2 151 ? 6.94778  -4.00140  10.88247  1.000 56.81270  ? 151 VAL H   HG22 1 
ATOM   2479 H HG23 . VAL B 2 151 ? 6.35265  -5.24534  10.09384  1.000 56.81270  ? 151 VAL H   HG23 1 
ATOM   2480 N N    . THR B 2 152 ? 2.92093  -5.69536  10.19910  1.000 42.19531  ? 152 THR H   N    1 
ATOM   2481 C CA   . THR B 2 152 ? 2.50021  -7.07090  9.96726   1.000 45.26971  ? 152 THR H   CA   1 
ATOM   2482 C C    . THR B 2 152 ? 2.59797  -7.35046  8.47528   1.000 45.61413  ? 152 THR H   C    1 
ATOM   2483 O O    . THR B 2 152 ? 1.91227  -6.70466  7.67646   1.000 48.17752  ? 152 THR H   O    1 
ATOM   2484 C CB   . THR B 2 152 ? 1.07637  -7.31222  10.47078  1.000 46.00458  ? 152 THR H   CB   1 
ATOM   2485 O OG1  . THR B 2 152 ? 1.00335  -6.99618  11.86973  1.000 50.66655  ? 152 THR H   OG1  1 
ATOM   2486 C CG2  . THR B 2 152 ? 0.68066  -8.76922  10.26878  1.000 47.22839  ? 152 THR H   CG2  1 
ATOM   2487 H H    . THR B 2 152 ? 2.50036  -5.12292  9.71431   1.000 50.81375  ? 152 THR H   H    1 
ATOM   2488 H HA   . THR B 2 152 ? 3.09115  -7.67842  10.43907  1.000 54.50303  ? 152 THR H   HA   1 
ATOM   2489 H HB   . THR B 2 152 ? 0.45817  -6.75185  9.97610   1.000 55.38487  ? 152 THR H   HB   1 
ATOM   2490 H HG1  . THR B 2 152 ? 0.22169  -7.11922  12.15164  1.000 60.97923  ? 152 THR H   HG1  1 
ATOM   2491 H HG21 . THR B 2 152 ? -0.16294 -8.94850  10.71272  1.000 56.85344  ? 152 THR H   HG21 1 
ATOM   2492 H HG22 . THR B 2 152 ? 0.58485  -8.95882  9.32233   1.000 56.85344  ? 152 THR H   HG22 1 
ATOM   2493 H HG23 . THR B 2 152 ? 1.36153  -9.35235  10.63929  1.000 56.85344  ? 152 THR H   HG23 1 
ATOM   2494 N N    . VAL B 2 153 ? 3.44946  -8.30187  8.10187   1.000 41.69104  ? 153 VAL H   N    1 
ATOM   2495 C CA   . VAL B 2 153 ? 3.68327  -8.64840  6.70642   1.000 48.91900  ? 153 VAL H   CA   1 
ATOM   2496 C C    . VAL B 2 153 ? 2.87638  -9.89183  6.37094   1.000 51.60009  ? 153 VAL H   C    1 
ATOM   2497 O O    . VAL B 2 153 ? 2.90714  -10.88117 7.11393   1.000 44.24234  ? 153 VAL H   O    1 
ATOM   2498 C CB   . VAL B 2 153 ? 5.17871  -8.87532  6.42776   1.000 50.74015  ? 153 VAL H   CB   1 
ATOM   2499 C CG1  . VAL B 2 153 ? 5.39464  -9.21607  4.95712   1.000 49.39938  ? 153 VAL H   CG1  1 
ATOM   2500 C CG2  . VAL B 2 153 ? 5.98791  -7.64758  6.82346   1.000 51.15436  ? 153 VAL H   CG2  1 
ATOM   2501 H H    . VAL B 2 153 ? 3.91365  -8.77072  8.65351   1.000 50.20863  ? 153 VAL H   H    1 
ATOM   2502 H HA   . VAL B 2 153 ? 3.37396  -7.92092  6.14428   1.000 58.88217  ? 153 VAL H   HA   1 
ATOM   2503 H HB   . VAL B 2 153 ? 5.49136  -9.62268  6.96125   1.000 61.06755  ? 153 VAL H   HB   1 
ATOM   2504 H HG11 . VAL B 2 153 ? 6.34151  -9.15706  4.75500   1.000 59.45863  ? 153 VAL H   HG11 1 
ATOM   2505 H HG12 . VAL B 2 153 ? 5.07667  -10.11745 4.79182   1.000 59.45863  ? 153 VAL H   HG12 1 
ATOM   2506 H HG13 . VAL B 2 153 ? 4.89988  -8.58541  4.41088   1.000 59.45863  ? 153 VAL H   HG13 1 
ATOM   2507 H HG21 . VAL B 2 153 ? 6.91681  -7.79084  6.58365   1.000 61.56460  ? 153 VAL H   HG21 1 
ATOM   2508 H HG22 . VAL B 2 153 ? 5.63997  -6.87460  6.35193   1.000 61.56460  ? 153 VAL H   HG22 1 
ATOM   2509 H HG23 . VAL B 2 153 ? 5.91040  -7.51344  7.78101   1.000 61.56460  ? 153 VAL H   HG23 1 
ATOM   2510 N N    . THR B 2 154 ? 2.15488  -9.83875  5.25569   1.000 44.67606  ? 154 THR H   N    1 
ATOM   2511 C CA   . THR B 2 154 ? 1.36273  -10.94998 4.75222   1.000 50.16454  ? 154 THR H   CA   1 
ATOM   2512 C C    . THR B 2 154 ? 1.71452  -11.17798 3.28928   1.000 49.88843  ? 154 THR H   C    1 
ATOM   2513 O O    . THR B 2 154 ? 1.92378  -10.22033 2.53651   1.000 51.33801  ? 154 THR H   O    1 
ATOM   2514 C CB   . THR B 2 154 ? -0.14063 -10.67417 4.89207   1.000 49.90785  ? 154 THR H   CB   1 
ATOM   2515 O OG1  . THR B 2 154 ? -0.49561 -10.65554 6.28147   1.000 60.87104  ? 154 THR H   OG1  1 
ATOM   2516 C CG2  . THR B 2 154 ? -0.95381 -11.73940 4.17128   1.000 59.43721  ? 154 THR H   CG2  1 
ATOM   2517 H H    . THR B 2 154 ? 2.10796  -9.14101  4.75513   1.000 53.79065  ? 154 THR H   H    1 
ATOM   2518 H HA   . THR B 2 154 ? 1.56611  -11.75592 5.25222   1.000 60.37682  ? 154 THR H   HA   1 
ATOM   2519 H HB   . THR B 2 154 ? -0.35098 -9.81534  4.49325   1.000 60.06879  ? 154 THR H   HB   1 
ATOM   2520 H HG1  . THR B 2 154 ? -1.31775 -10.50539 6.36595   1.000 73.22463  ? 154 THR H   HG1  1 
ATOM   2521 H HG21 . THR B 2 154 ? -1.87079 -11.72716 4.48733   1.000 71.50403  ? 154 THR H   HG21 1 
ATOM   2522 H HG22 . THR B 2 154 ? -0.94784 -11.57145 3.21595   1.000 71.50403  ? 154 THR H   HG22 1 
ATOM   2523 H HG23 . THR B 2 154 ? -0.57467 -12.61632 4.33912   1.000 71.50403  ? 154 THR H   HG23 1 
ATOM   2524 N N    . TRP B 2 155 ? 1.77909  -12.44479 2.88971   1.000 47.47572  ? 155 TRP H   N    1 
ATOM   2525 C CA   . TRP B 2 155 ? 2.10856  -12.82186 1.51986   1.000 49.76889  ? 155 TRP H   CA   1 
ATOM   2526 C C    . TRP B 2 155 ? 0.88117  -13.43043 0.85633   1.000 57.77208  ? 155 TRP H   C    1 
ATOM   2527 O O    . TRP B 2 155 ? 0.37863  -14.46603 1.30395   1.000 54.57065  ? 155 TRP H   O    1 
ATOM   2528 C CB   . TRP B 2 155 ? 3.27815  -13.80581 1.49109   1.000 50.25010  ? 155 TRP H   CB   1 
ATOM   2529 C CG   . TRP B 2 155 ? 4.58616  -13.20081 1.91238   1.000 45.82769  ? 155 TRP H   CG   1 
ATOM   2530 C CD1  . TRP B 2 155 ? 5.07215  -13.10009 3.18308   1.000 45.78755  ? 155 TRP H   CD1  1 
ATOM   2531 C CD2  . TRP B 2 155 ? 5.57601  -12.61328 1.05589   1.000 47.04654  ? 155 TRP H   CD2  1 
ATOM   2532 N NE1  . TRP B 2 155 ? 6.30362  -12.48530 3.17241   1.000 43.23040  ? 155 TRP H   NE1  1 
ATOM   2533 C CE2  . TRP B 2 155 ? 6.63475  -12.17792 1.87854   1.000 46.43163  ? 155 TRP H   CE2  1 
ATOM   2534 C CE3  . TRP B 2 155 ? 5.66874  -12.41399 -0.32479  1.000 47.30709  ? 155 TRP H   CE3  1 
ATOM   2535 C CZ2  . TRP B 2 155 ? 7.77186  -11.55487 1.36611   1.000 45.18049  ? 155 TRP H   CZ2  1 
ATOM   2536 C CZ3  . TRP B 2 155 ? 6.79892  -11.79724 -0.83275  1.000 48.15288  ? 155 TRP H   CZ3  1 
ATOM   2537 C CH2  . TRP B 2 155 ? 7.83524  -11.37590 0.01113   1.000 53.07637  ? 155 TRP H   CH2  1 
ATOM   2538 H H    . TRP B 2 155 ? 1.63278  -13.11705 3.40572   1.000 57.15024  ? 155 TRP H   H    1 
ATOM   2539 H HA   . TRP B 2 155 ? 2.35924  -12.02814 1.02180   1.000 59.90204  ? 155 TRP H   HA   1 
ATOM   2540 H HB2  . TRP B 2 155 ? 3.08336  -14.53999 2.09436   1.000 60.47950  ? 155 TRP H   HB2  1 
ATOM   2541 H HB3  . TRP B 2 155 ? 3.38363  -14.13898 0.58623   1.000 60.47950  ? 155 TRP H   HB3  1 
ATOM   2542 H HD1  . TRP B 2 155 ? 4.63483  -13.40290 3.94594   1.000 55.12443  ? 155 TRP H   HD1  1 
ATOM   2543 H HE1  . TRP B 2 155 ? 6.78652  -12.32088 3.86478   1.000 52.05586  ? 155 TRP H   HE1  1 
ATOM   2544 H HE3  . TRP B 2 155 ? 4.98451  -12.69037 -0.89077  1.000 56.94788  ? 155 TRP H   HE3  1 
ATOM   2545 H HZ2  . TRP B 2 155 ? 8.46042  -11.27196 1.92355   1.000 54.39596  ? 155 TRP H   HZ2  1 
ATOM   2546 H HZ3  . TRP B 2 155 ? 6.87177  -11.66014 -1.74970  1.000 57.96283  ? 155 TRP H   HZ3  1 
ATOM   2547 H HH2  . TRP B 2 155 ? 8.58336  -10.96515 -0.35833  1.000 63.87102  ? 155 TRP H   HH2  1 
ATOM   2548 N N    . ASN B 2 156 ? 0.40566  -12.78396 -0.20960  1.000 57.12708  ? 156 ASN H   N    1 
ATOM   2549 C CA   . ASN B 2 156 ? -0.72304 -13.27491 -0.99910  1.000 67.39974  ? 156 ASN H   CA   1 
ATOM   2550 C C    . ASN B 2 156 ? -1.93981 -13.56018 -0.11995  1.000 75.88895  ? 156 ASN H   C    1 
ATOM   2551 O O    . ASN B 2 156 ? -2.53428 -14.64022 -0.16386  1.000 80.51868  ? 156 ASN H   O    1 
ATOM   2552 C CB   . ASN B 2 156 ? -0.32517 -14.52144 -1.79281  1.000 66.89721  ? 156 ASN H   CB   1 
ATOM   2553 C CG   . ASN B 2 156 ? 0.68244  -14.22342 -2.88282  1.000 63.83782  ? 156 ASN H   CG   1 
ATOM   2554 O OD1  . ASN B 2 156 ? 1.14345  -13.09176 -3.02816  1.000 58.62739  ? 156 ASN H   OD1  1 
ATOM   2555 N ND2  . ASN B 2 156 ? 1.03435  -15.24459 -3.65560  1.000 65.01966  ? 156 ASN H   ND2  1 
ATOM   2556 H H    . ASN B 2 156 ? 0.72800  -12.04194 -0.50132  1.000 68.73187  ? 156 ASN H   H    1 
ATOM   2557 H HA   . ASN B 2 156 ? -0.97621 -12.57851 -1.62506  1.000 81.05907  ? 156 ASN H   HA   1 
ATOM   2558 H HB2  . ASN B 2 156 ? 0.06967  -15.16886 -1.18795  1.000 80.45603  ? 156 ASN H   HB2  1 
ATOM   2559 H HB3  . ASN B 2 156 ? -1.11643 -14.89668 -2.20996  1.000 80.45603  ? 156 ASN H   HB3  1 
ATOM   2560 H HD21 . ASN B 2 156 ? 1.60368  -15.12791 -4.28952  1.000 78.20297  ? 156 ASN H   HD21 1 
ATOM   2561 H HD22 . ASN B 2 156 ? 0.69289  -16.02253 -3.52210  1.000 78.20297  ? 156 ASN H   HD22 1 
ATOM   2562 N N    . SER B 2 157 ? -2.31293 -12.56866 0.68833   1.000 81.98959  ? 157 SER H   N    1 
ATOM   2563 C CA   . SER B 2 157 ? -3.51158 -12.64288 1.52330   1.000 86.56914  ? 157 SER H   CA   1 
ATOM   2564 C C    . SER B 2 157 ? -3.51100 -13.87708 2.42162   1.000 85.15418  ? 157 SER H   C    1 
ATOM   2565 O O    . SER B 2 157 ? -4.57146 -14.39153 2.78613   1.000 93.07519  ? 157 SER H   O    1 
ATOM   2566 C CB   . SER B 2 157 ? -4.78061 -12.61865 0.66322   1.000 91.05208  ? 157 SER H   CB   1 
ATOM   2567 O OG   . SER B 2 157 ? -4.86192 -11.42654 -0.09892  1.000 90.24478  ? 157 SER H   OG   1 
ATOM   2568 H H    . SER B 2 157 ? -1.88079 -11.82986 0.77215   1.000 98.56688  ? 157 SER H   H    1 
ATOM   2569 H HA   . SER B 2 157 ? -3.51853 -11.86611 2.10423   1.000 104.06234 ? 157 SER H   HA   1 
ATOM   2570 H HB2  . SER B 2 157 ? -4.76511 -13.37733 0.05901   1.000 109.44187 ? 157 SER H   HB2  1 
ATOM   2571 H HB3  . SER B 2 157 ? -5.55518 -12.67328 1.24456   1.000 109.44187 ? 157 SER H   HB3  1 
ATOM   2572 H HG   . SER B 2 157 ? -5.56036 -11.43097 -0.56558  1.000 108.47311 ? 157 SER H   HG   1 
ATOM   2573 N N    . GLY B 2 158 ? -2.32403 -14.36525 2.78361   1.000 78.69551  ? 158 GLY H   N    1 
ATOM   2574 C CA   . GLY B 2 158 ? -2.19613 -15.46436 3.71423   1.000 76.19505  ? 158 GLY H   CA   1 
ATOM   2575 C C    . GLY B 2 158 ? -2.09238 -16.84059 3.09364   1.000 80.40684  ? 158 GLY H   C    1 
ATOM   2576 O O    . GLY B 2 158 ? -1.74390 -17.79337 3.80319   1.000 76.15610  ? 158 GLY H   O    1 
ATOM   2577 H H    . GLY B 2 158 ? -1.57139 -14.06603 2.49446   1.000 94.61398  ? 158 GLY H   H    1 
ATOM   2578 H HA2  . GLY B 2 158 ? -1.39863 -15.32368 4.24818   1.000 91.61344  ? 158 GLY H   HA2  1 
ATOM   2579 H HA3  . GLY B 2 158 ? -2.97093 -15.46460 4.29783   1.000 91.61344  ? 158 GLY H   HA3  1 
ATOM   2580 N N    . SER B 2 159 ? -2.38425 -16.98293 1.79749   1.000 92.49620  ? 159 SER H   N    1 
ATOM   2581 C CA   . SER B 2 159 ? -2.29851 -18.29639 1.16536   1.000 92.07788  ? 159 SER H   CA   1 
ATOM   2582 C C    . SER B 2 159 ? -0.91656 -18.91297 1.34382   1.000 91.08539  ? 159 SER H   C    1 
ATOM   2583 O O    . SER B 2 159 ? -0.79237 -20.13873 1.44902   1.000 96.82339  ? 159 SER H   O    1 
ATOM   2584 C CB   . SER B 2 159 ? -2.64665 -18.18935 -0.31956  1.000 86.60101  ? 159 SER H   CB   1 
ATOM   2585 O OG   . SER B 2 159 ? -1.83561 -17.22657 -0.96816  1.000 85.30031  ? 159 SER H   OG   1 
ATOM   2586 H H    . SER B 2 159 ? -2.62943 -16.34642 1.27372   1.000 111.17482 ? 159 SER H   H    1 
ATOM   2587 H HA   . SER B 2 159 ? -2.94623 -18.88637 1.58162   1.000 110.67283 ? 159 SER H   HA   1 
ATOM   2588 H HB2  . SER B 2 159 ? -2.50540 -19.05275 -0.73846  1.000 104.10058 ? 159 SER H   HB2  1 
ATOM   2589 H HB3  . SER B 2 159 ? -3.57639 -17.92671 -0.40619  1.000 104.10058 ? 159 SER H   HB3  1 
ATOM   2590 H HG   . SER B 2 159 ? -2.03216 -17.18798 -1.78393  1.000 102.53975 ? 159 SER H   HG   1 
ATOM   2591 N N    . LEU B 2 160 ? 0.12623  -18.08822 1.37755   1.000 85.13760  ? 160 LEU H   N    1 
ATOM   2592 C CA   . LEU B 2 160 ? 1.47861  -18.53537 1.68161   1.000 86.60202  ? 160 LEU H   CA   1 
ATOM   2593 C C    . LEU B 2 160 ? 1.78389  -18.16980 3.12915   1.000 85.53986  ? 160 LEU H   C    1 
ATOM   2594 O O    . LEU B 2 160 ? 1.71838  -16.99211 3.50122   1.000 82.50288  ? 160 LEU H   O    1 
ATOM   2595 C CB   . LEU B 2 160 ? 2.49987  -17.89805 0.74153   1.000 80.92293  ? 160 LEU H   CB   1 
ATOM   2596 C CG   . LEU B 2 160 ? 2.42763  -18.27897 -0.73686  1.000 81.08194  ? 160 LEU H   CG   1 
ATOM   2597 C CD1  . LEU B 2 160 ? 1.34613  -17.51368 -1.46896  1.000 80.09563  ? 160 LEU H   CD1  1 
ATOM   2598 C CD2  . LEU B 2 160 ? 3.77571  -18.03597 -1.39081  1.000 80.05063  ? 160 LEU H   CD2  1 
ATOM   2599 H H    . LEU B 2 160 ? 0.07227  -17.24384 1.22357   1.000 102.34450 ? 160 LEU H   H    1 
ATOM   2600 H HA   . LEU B 2 160 ? 1.53732  -19.49756 1.57376   1.000 104.10180 ? 160 LEU H   HA   1 
ATOM   2601 H HB2  . LEU B 2 160 ? 2.38797  -16.93574 0.78982   1.000 97.28689  ? 160 LEU H   HB2  1 
ATOM   2602 H HB3  . LEU B 2 160 ? 3.38473  -18.14518 1.05274   1.000 97.28689  ? 160 LEU H   HB3  1 
ATOM   2603 H HG   . LEU B 2 160 ? 2.20058  -19.21983 -0.80113  1.000 97.47771  ? 160 LEU H   HG   1 
ATOM   2604 H HD11 . LEU B 2 160 ? 1.23626  -17.89219 -2.35528  1.000 96.29413  ? 160 LEU H   HD11 1 
ATOM   2605 H HD12 . LEU B 2 160 ? 0.51600  -17.58733 -0.97260  1.000 96.29413  ? 160 LEU H   HD12 1 
ATOM   2606 H HD13 . LEU B 2 160 ? 1.60922  -16.58254 -1.53721  1.000 96.29413  ? 160 LEU H   HD13 1 
ATOM   2607 H HD21 . LEU B 2 160 ? 3.70111  -18.20977 -2.34219  1.000 96.24012  ? 160 LEU H   HD21 1 
ATOM   2608 H HD22 . LEU B 2 160 ? 4.03696  -17.11365 -1.24254  1.000 96.24012  ? 160 LEU H   HD22 1 
ATOM   2609 H HD23 . LEU B 2 160 ? 4.43047  -18.63280 -0.99586  1.000 96.24012  ? 160 LEU H   HD23 1 
ATOM   2610 N N    . SER B 2 161 ? 2.11099  -19.17406 3.94131   1.000 84.21107  ? 161 SER H   N    1 
ATOM   2611 C CA   . SER B 2 161 ? 2.37316  -18.94088 5.35582   1.000 82.58872  ? 161 SER H   CA   1 
ATOM   2612 C C    . SER B 2 161 ? 3.36434  -19.95852 5.90624   1.000 85.53952  ? 161 SER H   C    1 
ATOM   2613 O O    . SER B 2 161 ? 4.18941  -19.62820 6.76461   1.000 80.14817  ? 161 SER H   O    1 
ATOM   2614 C CB   . SER B 2 161 ? 1.06527  -18.98958 6.15034   1.000 88.75828  ? 161 SER H   CB   1 
ATOM   2615 O OG   . SER B 2 161 ? 1.28654  -18.69848 7.51861   1.000 101.21069 ? 161 SER H   OG   1 
ATOM   2616 H H    . SER B 2 161 ? 2.18674  -19.99501 3.69657   1.000 101.23265 ? 161 SER H   H    1 
ATOM   2617 H HA   . SER B 2 161 ? 2.76430  -18.05961 5.46197   1.000 99.28583  ? 161 SER H   HA   1 
ATOM   2618 H HB2  . SER B 2 161 ? 0.45076  -18.33408 5.78482   1.000 106.68931 ? 161 SER H   HB2  1 
ATOM   2619 H HB3  . SER B 2 161 ? 0.68492  -19.87876 6.07558   1.000 106.68931 ? 161 SER H   HB3  1 
ATOM   2620 H HG   . SER B 2 161 ? 0.55998  -18.72577 7.93929   1.000 121.63220 ? 161 SER H   HG   1 
ATOM   2621 N N    . SER B 2 162 ? 3.29007  -21.20007 5.42109   1.000 90.33569  ? 162 SER H   N    1 
ATOM   2622 C CA   . SER B 2 162 ? 4.21332  -22.22845 5.88866   1.000 85.44646  ? 162 SER H   CA   1 
ATOM   2623 C C    . SER B 2 162 ? 5.65363  -21.87061 5.54492   1.000 84.60928  ? 162 SER H   C    1 
ATOM   2624 O O    . SER B 2 162 ? 6.55914  -22.03487 6.37319   1.000 77.14490  ? 162 SER H   O    1 
ATOM   2625 C CB   . SER B 2 162 ? 3.84155  -23.58019 5.27964   1.000 79.87372  ? 162 SER H   CB   1 
ATOM   2626 O OG   . SER B 2 162 ? 2.48494  -23.89889 5.53345   1.000 81.64594  ? 162 SER H   OG   1 
ATOM   2627 H H    . SER B 2 162 ? 2.72379  -21.46635 4.83116   1.000 108.58220 ? 162 SER H   H    1 
ATOM   2628 H HA   . SER B 2 162 ? 4.14032  -22.29999 6.85326   1.000 102.71513 ? 162 SER H   HA   1 
ATOM   2629 H HB2  . SER B 2 162 ? 3.98171  -23.54237 4.32057   1.000 96.02784  ? 162 SER H   HB2  1 
ATOM   2630 H HB3  . SER B 2 162 ? 4.40442  -24.26678 5.67037   1.000 96.02784  ? 162 SER H   HB3  1 
ATOM   2631 H HG   . SER B 2 162 ? 2.29779  -24.64605 5.19829   1.000 98.15450  ? 162 SER H   HG   1 
ATOM   2632 N N    . SER B 2 163 ? 5.88357  -21.37598 4.32914   1.000 80.54370  ? 163 SER H   N    1 
ATOM   2633 C CA   . SER B 2 163 ? 7.21848  -21.05096 3.85158   1.000 72.64232  ? 163 SER H   CA   1 
ATOM   2634 C C    . SER B 2 163 ? 7.61393  -19.60581 4.13007   1.000 68.65578  ? 163 SER H   C    1 
ATOM   2635 O O    . SER B 2 163 ? 8.60704  -19.12996 3.56847   1.000 66.00215  ? 163 SER H   O    1 
ATOM   2636 C CB   . SER B 2 163 ? 7.31244  -21.32838 2.34926   1.000 71.36044  ? 163 SER H   CB   1 
ATOM   2637 O OG   . SER B 2 163 ? 6.34156  -20.57968 1.63678   1.000 73.79038  ? 163 SER H   OG   1 
ATOM   2638 H H    . SER B 2 163 ? 5.26564  -21.21767 3.75234   1.000 96.83181  ? 163 SER H   H    1 
ATOM   2639 H HA   . SER B 2 163 ? 7.85519  -21.62287 4.30810   1.000 87.35016  ? 163 SER H   HA   1 
ATOM   2640 H HB2  . SER B 2 163 ? 8.19598  -21.07843 2.03656   1.000 85.81190  ? 163 SER H   HB2  1 
ATOM   2641 H HB3  . SER B 2 163 ? 7.16006  -22.27342 2.19244   1.000 85.81190  ? 163 SER H   HB3  1 
ATOM   2642 H HG   . SER B 2 163 ? 6.40964  -20.73089 0.81331   1.000 88.72783  ? 163 SER H   HG   1 
ATOM   2643 N N    . VAL B 2 164 ? 6.86889  -18.90142 4.97537   1.000 59.56710  ? 164 VAL H   N    1 
ATOM   2644 C CA   . VAL B 2 164 ? 7.16082  -17.50896 5.29195   1.000 52.73043  ? 164 VAL H   CA   1 
ATOM   2645 C C    . VAL B 2 164 ? 8.11330  -17.45286 6.47419   1.000 53.15213  ? 164 VAL H   C    1 
ATOM   2646 O O    . VAL B 2 164 ? 8.02140  -18.25955 7.40580   1.000 51.03782  ? 164 VAL H   O    1 
ATOM   2647 C CB   . VAL B 2 164 ? 5.86745  -16.72799 5.58813   1.000 53.38237  ? 164 VAL H   CB   1 
ATOM   2648 C CG1  . VAL B 2 164 ? 6.19725  -15.34224 6.13131   1.000 45.85771  ? 164 VAL H   CG1  1 
ATOM   2649 C CG2  . VAL B 2 164 ? 5.01273  -16.62061 4.33603   1.000 56.30458  ? 164 VAL H   CG2  1 
ATOM   2650 H H    . VAL B 2 164 ? 6.17915  -19.21301 5.38375   1.000 71.65990  ? 164 VAL H   H    1 
ATOM   2651 H HA   . VAL B 2 164 ? 7.59658  -17.10061 4.52758   1.000 63.45589  ? 164 VAL H   HA   1 
ATOM   2652 H HB   . VAL B 2 164 ? 5.35842  -17.20563 6.26167   1.000 64.23822  ? 164 VAL H   HB   1 
ATOM   2653 H HG11 . VAL B 2 164 ? 5.41270  -14.77727 6.05266   1.000 55.20863  ? 164 VAL H   HG11 1 
ATOM   2654 H HG12 . VAL B 2 164 ? 6.45576  -15.42149 7.06286   1.000 55.20863  ? 164 VAL H   HG12 1 
ATOM   2655 H HG13 . VAL B 2 164 ? 6.92824  -14.96679 5.61596   1.000 55.20863  ? 164 VAL H   HG13 1 
ATOM   2656 H HG21 . VAL B 2 164 ? 4.20752  -16.12180 4.54514   1.000 67.74487  ? 164 VAL H   HG21 1 
ATOM   2657 H HG22 . VAL B 2 164 ? 5.51761  -16.16021 3.64754   1.000 67.74487  ? 164 VAL H   HG22 1 
ATOM   2658 H HG23 . VAL B 2 164 ? 4.78024  -17.51289 4.03489   1.000 67.74487  ? 164 VAL H   HG23 1 
ATOM   2659 N N    . HIS B 2 165 ? 9.03369  -16.49252 6.43561   1.000 47.15783  ? 165 HIS H   N    1 
ATOM   2660 C CA   . HIS B 2 165 ? 9.95246  -16.23464 7.54287   1.000 50.43674  ? 165 HIS H   CA   1 
ATOM   2661 C C    . HIS B 2 165 ? 10.02922 -14.72647 7.73007   1.000 48.10729  ? 165 HIS H   C    1 
ATOM   2662 O O    . HIS B 2 165 ? 10.63240 -14.02683 6.90748   1.000 46.26640  ? 165 HIS H   O    1 
ATOM   2663 C CB   . HIS B 2 165 ? 11.33469 -16.82472 7.27333   1.000 50.20941  ? 165 HIS H   CB   1 
ATOM   2664 C CG   . HIS B 2 165 ? 11.33696 -18.31343 7.12587   1.000 51.93781  ? 165 HIS H   CG   1 
ATOM   2665 N ND1  . HIS B 2 165 ? 11.01612 -19.16337 8.16187   1.000 54.94708  ? 165 HIS H   ND1  1 
ATOM   2666 C CD2  . HIS B 2 165 ? 11.62132 -19.10365 6.06353   1.000 54.90801  ? 165 HIS H   CD2  1 
ATOM   2667 C CE1  . HIS B 2 165 ? 11.10389 -20.41408 7.74559   1.000 57.13661  ? 165 HIS H   CE1  1 
ATOM   2668 N NE2  . HIS B 2 165 ? 11.46956 -20.40540 6.47629   1.000 53.46845  ? 165 HIS H   NE2  1 
ATOM   2669 H H    . HIS B 2 165 ? 9.14839  -15.96589 5.76546   1.000 56.76876  ? 165 HIS H   H    1 
ATOM   2670 H HA   . HIS B 2 165 ? 9.60805  -16.63668 8.35567   1.000 60.70346  ? 165 HIS H   HA   1 
ATOM   2671 H HB2  . HIS B 2 165 ? 11.68056 -16.44531 6.45034   1.000 60.43067  ? 165 HIS H   HB2  1 
ATOM   2672 H HB3  . HIS B 2 165 ? 11.91949 -16.59981 8.01381   1.000 60.43067  ? 165 HIS H   HB3  1 
ATOM   2673 H HD2  . HIS B 2 165 ? 11.87210 -18.81887 5.21447   1.000 66.06898  ? 165 HIS H   HD2  1 
ATOM   2674 H HE1  . HIS B 2 165 ? 10.93674 -21.17150 8.25869   1.000 68.74330  ? 165 HIS H   HE1  1 
ATOM   2675 H HE2  . HIS B 2 165 ? 11.59275 -21.10201 5.98725   1.000 64.34151  ? 165 HIS H   HE2  1 
ATOM   2676 N N    . THR B 2 166 ? 9.41318  -14.22614 8.79891   1.000 46.68808  ? 166 THR H   N    1 
ATOM   2677 C CA   . THR B 2 166 ? 9.37826  -12.79987 9.09912   1.000 50.56315  ? 166 THR H   CA   1 
ATOM   2678 C C    . THR B 2 166 ? 10.33118 -12.51180 10.25074  1.000 43.98357  ? 166 THR H   C    1 
ATOM   2679 O O    . THR B 2 166 ? 10.22864 -13.12526 11.31608  1.000 43.89466  ? 166 THR H   O    1 
ATOM   2680 C CB   . THR B 2 166 ? 7.95899  -12.34755 9.44336   1.000 56.66112  ? 166 THR H   CB   1 
ATOM   2681 O OG1  . THR B 2 166 ? 7.11493  -12.50376 8.29039   1.000 54.27560  ? 166 THR H   OG1  1 
ATOM   2682 C CG2  . THR B 2 166 ? 7.95580  -10.88991 9.87676   1.000 58.73356  ? 166 THR H   CG2  1 
ATOM   2683 H H    . THR B 2 166 ? 8.99823  -14.70708 9.37866   1.000 56.20507  ? 166 THR H   H    1 
ATOM   2684 H HA   . THR B 2 166 ? 9.67239  -12.29182 8.32693   1.000 60.85515  ? 166 THR H   HA   1 
ATOM   2685 H HB   . THR B 2 166 ? 7.61368  -12.88443 10.17372  1.000 68.17271  ? 166 THR H   HB   1 
ATOM   2686 H HG1  . THR B 2 166 ? 6.32761  -12.27906 8.47814   1.000 65.31009  ? 166 THR H   HG1  1 
ATOM   2687 H HG21 . THR B 2 166 ? 7.05548  -10.53193 9.83022   1.000 70.65965  ? 166 THR H   HG21 1 
ATOM   2688 H HG22 . THR B 2 166 ? 8.27793  -10.81420 10.78857  1.000 70.65965  ? 166 THR H   HG22 1 
ATOM   2689 H HG23 . THR B 2 166 ? 8.53191  -10.36961 9.29514   1.000 70.65965  ? 166 THR H   HG23 1 
ATOM   2690 N N    . PHE B 2 167 ? 11.24962 -11.57699 10.03541  1.000 42.10942  ? 167 PHE H   N    1 
ATOM   2691 C CA   . PHE B 2 167 ? 12.37953 -11.36663 10.92610  1.000 43.39921  ? 167 PHE H   CA   1 
ATOM   2692 C C    . PHE B 2 167 ? 12.14016 -10.19297 11.86287  1.000 42.86560  ? 167 PHE H   C    1 
ATOM   2693 O O    . PHE B 2 167 ? 11.35166 -9.29069  11.56685  1.000 44.68747  ? 167 PHE H   O    1 
ATOM   2694 C CB   . PHE B 2 167 ? 13.64982 -11.12645 10.09982  1.000 42.38610  ? 167 PHE H   CB   1 
ATOM   2695 C CG   . PHE B 2 167 ? 14.00638 -12.27205 9.19608   1.000 41.62700  ? 167 PHE H   CG   1 
ATOM   2696 C CD1  . PHE B 2 167 ? 14.79776 -13.30917 9.65285   1.000 42.54947  ? 167 PHE H   CD1  1 
ATOM   2697 C CD2  . PHE B 2 167 ? 13.54765 -12.31197 7.88832   1.000 44.76760  ? 167 PHE H   CD2  1 
ATOM   2698 C CE1  . PHE B 2 167 ? 15.12530 -14.36727 8.82604   1.000 43.60784  ? 167 PHE H   CE1  1 
ATOM   2699 C CE2  . PHE B 2 167 ? 13.87354 -13.36685 7.05612   1.000 43.47861  ? 167 PHE H   CE2  1 
ATOM   2700 C CZ   . PHE B 2 167 ? 14.66088 -14.39656 7.52729   1.000 43.68911  ? 167 PHE H   CZ   1 
ATOM   2701 H H    . PHE B 2 167 ? 11.23783 -11.04037 9.36347   1.000 50.71068  ? 167 PHE H   H    1 
ATOM   2702 H HA   . PHE B 2 167 ? 12.50963 -12.15456 11.47667  1.000 52.25843  ? 167 PHE H   HA   1 
ATOM   2703 H HB2  . PHE B 2 167 ? 13.51803 -10.34142 9.54552   1.000 51.04269  ? 167 PHE H   HB2  1 
ATOM   2704 H HB3  . PHE B 2 167 ? 14.39398 -10.98383 10.70544  1.000 51.04269  ? 167 PHE H   HB3  1 
ATOM   2705 H HD1  . PHE B 2 167 ? 15.11379 -13.29486 10.52739  1.000 50.16250  ? 167 PHE H   HD1  1 
ATOM   2706 H HD2  . PHE B 2 167 ? 13.01444 -11.62102 7.56710   1.000 53.90050  ? 167 PHE H   HD2  1 
ATOM   2707 H HE1  . PHE B 2 167 ? 15.65853 -15.05920 9.14511   1.000 51.43254  ? 167 PHE H   HE1  1 
ATOM   2708 H HE2  . PHE B 2 167 ? 13.56229 -13.38206 6.17988   1.000 52.35370  ? 167 PHE H   HE2  1 
ATOM   2709 H HZ   . PHE B 2 167 ? 14.87828 -15.10916 6.97065   1.000 52.17147  ? 167 PHE H   HZ   1 
ATOM   2710 N N    . PRO B 2 168 ? 12.81185 -10.17426 13.01227  1.000 41.91348  ? 168 PRO H   N    1 
ATOM   2711 C CA   . PRO B 2 168 ? 12.60053 -9.08580  13.97285  1.000 40.60615  ? 168 PRO H   CA   1 
ATOM   2712 C C    . PRO B 2 168 ? 13.09777 -7.75210  13.43958  1.000 42.08853  ? 168 PRO H   C    1 
ATOM   2713 O O    . PRO B 2 168 ? 13.95612 -7.68002  12.56146  1.000 47.70100  ? 168 PRO H   O    1 
ATOM   2714 C CB   . PRO B 2 168 ? 13.41507 -9.51537  15.20368  1.000 41.29535  ? 168 PRO H   CB   1 
ATOM   2715 C CG   . PRO B 2 168 ? 13.71340 -10.96731 15.00692  1.000 47.03778  ? 168 PRO H   CG   1 
ATOM   2716 C CD   . PRO B 2 168 ? 13.74540 -11.19411 13.52480  1.000 42.02324  ? 168 PRO H   CD   1 
ATOM   2717 H HA   . PRO B 2 168 ? 11.66062 -9.02060  14.20352  1.000 48.90675  ? 168 PRO H   HA   1 
ATOM   2718 H HB2  . PRO B 2 168 ? 14.23466 -8.99863  15.25005  1.000 49.73379  ? 168 PRO H   HB2  1 
ATOM   2719 H HB3  . PRO B 2 168 ? 12.89007 -9.37757  16.00761  1.000 49.73379  ? 168 PRO H   HB3  1 
ATOM   2720 H HG2  . PRO B 2 168 ? 14.57271 -11.17945 15.40377  1.000 56.62471  ? 168 PRO H   HG2  1 
ATOM   2721 H HG3  . PRO B 2 168 ? 13.01657 -11.50131 15.41943  1.000 56.62471  ? 168 PRO H   HG3  1 
ATOM   2722 H HD2  . PRO B 2 168 ? 14.63826 -11.05454 13.17236  1.000 50.60726  ? 168 PRO H   HD2  1 
ATOM   2723 H HD3  . PRO B 2 168 ? 13.43761 -12.08721 13.30446  1.000 50.60726  ? 168 PRO H   HD3  1 
ATOM   2724 N N    . ALA B 2 169 ? 12.54887 -6.68469  14.01020  1.000 44.91391  ? 169 ALA H   N    1 
ATOM   2725 C CA   . ALA B 2 169 ? 12.91495 -5.33275  13.62835  1.000 44.25243  ? 169 ALA H   CA   1 
ATOM   2726 C C    . ALA B 2 169 ? 14.19638 -4.89877  14.32658  1.000 46.23351  ? 169 ALA H   C    1 
ATOM   2727 O O    . ALA B 2 169 ? 14.52165 -5.36649  15.41625  1.000 42.64152  ? 169 ALA H   O    1 
ATOM   2728 C CB   . ALA B 2 169 ? 11.78810 -4.35847  13.97127  1.000 41.94037  ? 169 ALA H   CB   1 
ATOM   2729 H H    . ALA B 2 169 ? 11.95356 -6.72037  14.62982  1.000 54.07607  ? 169 ALA H   H    1 
ATOM   2730 H HA   . ALA B 2 169 ? 13.06733 -5.30201  12.67088  1.000 53.28229  ? 169 ALA H   HA   1 
ATOM   2731 H HB1  . ALA B 2 169 ? 12.05407 -3.46317  13.70934  1.000 50.50782  ? 169 ALA H   HB1  1 
ATOM   2732 H HB2  . ALA B 2 169 ? 10.98739 -4.61973  13.49011  1.000 50.50782  ? 169 ALA H   HB2  1 
ATOM   2733 H HB3  . ALA B 2 169 ? 11.62442 -4.38865  14.92688  1.000 50.50782  ? 169 ALA H   HB3  1 
ATOM   2734 N N    . LEU B 2 170 ? 14.92579 -3.98970  13.67891  1.000 46.88296  ? 170 LEU H   N    1 
ATOM   2735 C CA   . LEU B 2 170 ? 16.12118 -3.38177  14.24589  1.000 49.07657  ? 170 LEU H   CA   1 
ATOM   2736 C C    . LEU B 2 170 ? 15.99716 -1.86684  14.15954  1.000 53.98176  ? 170 LEU H   C    1 
ATOM   2737 O O    . LEU B 2 170 ? 15.46661 -1.33288  13.17888  1.000 46.70022  ? 170 LEU H   O    1 
ATOM   2738 C CB   . LEU B 2 170 ? 17.38748 -3.83756  13.51958  1.000 51.42692  ? 170 LEU H   CB   1 
ATOM   2739 C CG   . LEU B 2 170 ? 17.75549 -5.31505  13.64132  1.000 50.64963  ? 170 LEU H   CG   1 
ATOM   2740 C CD1  . LEU B 2 170 ? 18.86913 -5.66397  12.66254  1.000 55.08648  ? 170 LEU H   CD1  1 
ATOM   2741 C CD2  . LEU B 2 170 ? 18.17087 -5.65125  15.06194  1.000 52.10243  ? 170 LEU H   CD2  1 
ATOM   2742 H H    . LEU B 2 170 ? 14.74034 -3.70399  12.88924  1.000 56.43893  ? 170 LEU H   H    1 
ATOM   2743 H HA   . LEU B 2 170 ? 16.20308 -3.63743  15.17800  1.000 59.07125  ? 170 LEU H   HA   1 
ATOM   2744 H HB2  . LEU B 2 170 ? 17.27471 -3.64989  12.57461  1.000 61.89168  ? 170 LEU H   HB2  1 
ATOM   2745 H HB3  . LEU B 2 170 ? 18.13442 -3.32886  13.87202  1.000 61.89168  ? 170 LEU H   HB3  1 
ATOM   2746 H HG   . LEU B 2 170 ? 16.97795 -5.85271  13.42396  1.000 60.95893  ? 170 LEU H   HG   1 
ATOM   2747 H HD11 . LEU B 2 170 ? 19.08960 -6.60385  12.75701  1.000 66.28315  ? 170 LEU H   HD11 1 
ATOM   2748 H HD12 . LEU B 2 170 ? 18.56344 -5.48507  11.75952  1.000 66.28315  ? 170 LEU H   HD12 1 
ATOM   2749 H HD13 . LEU B 2 170 ? 19.64704 -5.12004  12.86228  1.000 66.28315  ? 170 LEU H   HD13 1 
ATOM   2750 H HD21 . LEU B 2 170 ? 18.46005 -6.57652  15.09581  1.000 62.70229  ? 170 LEU H   HD21 1 
ATOM   2751 H HD22 . LEU B 2 170 ? 18.89942 -5.06717  15.32454  1.000 62.70229  ? 170 LEU H   HD22 1 
ATOM   2752 H HD23 . LEU B 2 170 ? 17.41241 -5.51991  15.65219  1.000 62.70229  ? 170 LEU H   HD23 1 
ATOM   2753 N N    . LEU B 2 171 ? 16.48295 -1.18090  15.19187  1.000 51.26939  ? 171 LEU H   N    1 
ATOM   2754 C CA   . LEU B 2 171 ? 16.47680 0.27635   15.21462  1.000 55.06033  ? 171 LEU H   CA   1 
ATOM   2755 C C    . LEU B 2 171 ? 17.70143 0.79132   14.46827  1.000 58.48101  ? 171 LEU H   C    1 
ATOM   2756 O O    . LEU B 2 171 ? 18.83542 0.42277   14.79594  1.000 62.19694  ? 171 LEU H   O    1 
ATOM   2757 C CB   . LEU B 2 171 ? 16.46501 0.78555   16.65370  1.000 54.59524  ? 171 LEU H   CB   1 
ATOM   2758 C CG   . LEU B 2 171 ? 16.42914 2.30296   16.84166  1.000 53.60952  ? 171 LEU H   CG   1 
ATOM   2759 C CD1  . LEU B 2 171 ? 15.07928 2.87253   16.42731  1.000 55.03466  ? 171 LEU H   CD1  1 
ATOM   2760 C CD2  . LEU B 2 171 ? 16.75070 2.67328   18.28149  1.000 62.39484  ? 171 LEU H   CD2  1 
ATOM   2761 H H    . LEU B 2 171 ? 16.82354 -1.54015  15.89510  1.000 61.70264  ? 171 LEU H   H    1 
ATOM   2762 H HA   . LEU B 2 171 ? 15.67982 0.60774   14.77201  1.000 66.25177  ? 171 LEU H   HA   1 
ATOM   2763 H HB2  . LEU B 2 171 ? 15.67881 0.42546   17.09316  1.000 65.69366  ? 171 LEU H   HB2  1 
ATOM   2764 H HB3  . LEU B 2 171 ? 17.26752 0.46305   17.09287  1.000 65.69366  ? 171 LEU H   HB3  1 
ATOM   2765 H HG   . LEU B 2 171 ? 17.10460 2.70183   16.27109  1.000 64.51080  ? 171 LEU H   HG   1 
ATOM   2766 H HD11 . LEU B 2 171 ? 15.08144 3.83088   16.57720  1.000 66.22097  ? 171 LEU H   HD11 1 
ATOM   2767 H HD12 . LEU B 2 171 ? 14.93265 2.68514   15.48695  1.000 66.22097  ? 171 LEU H   HD12 1 
ATOM   2768 H HD13 . LEU B 2 171 ? 14.38381 2.45599   16.95996  1.000 66.22097  ? 171 LEU H   HD13 1 
ATOM   2769 H HD21 . LEU B 2 171 ? 16.71828 3.63830   18.37415  1.000 75.05318  ? 171 LEU H   HD21 1 
ATOM   2770 H HD22 . LEU B 2 171 ? 16.09549 2.26256   18.86708  1.000 75.05318  ? 171 LEU H   HD22 1 
ATOM   2771 H HD23 . LEU B 2 171 ? 17.63861 2.34964   18.50005  1.000 75.05318  ? 171 LEU H   HD23 1 
ATOM   2772 N N    . GLN B 2 172 ? 17.47681 1.64051   13.46665  1.000 52.76671  ? 172 GLN H   N    1 
ATOM   2773 C CA   . GLN B 2 172 ? 18.55900 2.18784   12.65564  1.000 61.58316  ? 172 GLN H   CA   1 
ATOM   2774 C C    . GLN B 2 172 ? 18.21684 3.61863   12.27426  1.000 61.69960  ? 172 GLN H   C    1 
ATOM   2775 O O    . GLN B 2 172 ? 17.19644 3.86161   11.62245  1.000 57.28688  ? 172 GLN H   O    1 
ATOM   2776 C CB   . GLN B 2 172 ? 18.78905 1.33887   11.40018  1.000 62.98877  ? 172 GLN H   CB   1 
ATOM   2777 C CG   . GLN B 2 172 ? 19.20783 -0.08942  11.69794  1.000 68.10839  ? 172 GLN H   CG   1 
ATOM   2778 C CD   . GLN B 2 172 ? 19.41002 -0.91530  10.44499  1.000 67.99361  ? 172 GLN H   CD   1 
ATOM   2779 O OE1  . GLN B 2 172 ? 18.81270 -0.64384  9.40243   1.000 63.86209  ? 172 GLN H   OE1  1 
ATOM   2780 N NE2  . GLN B 2 172 ? 20.26010 -1.93219  10.53990  1.000 61.95285  ? 172 GLN H   NE2  1 
ATOM   2781 H H    . GLN B 2 172 ? 16.69593 1.91714   13.23578  1.000 63.49942  ? 172 GLN H   H    1 
ATOM   2782 H HA   . GLN B 2 172 ? 19.37651 2.20031   13.17758  1.000 74.07916  ? 172 GLN H   HA   1 
ATOM   2783 H HB2  . GLN B 2 172 ? 17.96445 1.30583   10.89043  1.000 75.76590  ? 172 GLN H   HB2  1 
ATOM   2784 H HB3  . GLN B 2 172 ? 19.49041 1.74906   10.87033  1.000 75.76590  ? 172 GLN H   HB3  1 
ATOM   2785 H HG2  . GLN B 2 172 ? 20.04519 -0.07756  12.18743  1.000 81.90945  ? 172 GLN H   HG2  1 
ATOM   2786 H HG3  . GLN B 2 172 ? 18.51840 -0.51630  12.23024  1.000 81.90945  ? 172 GLN H   HG3  1 
ATOM   2787 H HE21 . GLN B 2 172 ? 20.66012 -2.09017  11.28462  1.000 74.52280  ? 172 GLN H   HE21 1 
ATOM   2788 H HE22 . GLN B 2 172 ? 20.41024 -2.43234  9.85659   1.000 74.52280  ? 172 GLN H   HE22 1 
ATOM   2789 N N    . SER B 2 173 ? 19.06783 4.55902   12.68234  1.000 63.73997  ? 173 SER H   N    1 
ATOM   2790 C CA   . SER B 2 173 ? 18.89979 5.97029   12.34076  1.000 65.28820  ? 173 SER H   CA   1 
ATOM   2791 C C    . SER B 2 173 ? 17.57054 6.51072   12.86065  1.000 63.40643  ? 173 SER H   C    1 
ATOM   2792 O O    . SER B 2 173 ? 16.86030 7.24066   12.16413  1.000 61.99080  ? 173 SER H   O    1 
ATOM   2793 C CB   . SER B 2 173 ? 19.01675 6.18422   10.82904  1.000 68.81511  ? 173 SER H   CB   1 
ATOM   2794 O OG   . SER B 2 173 ? 20.27033 5.73161   10.34800  1.000 76.56631  ? 173 SER H   OG   1 
ATOM   2795 H H    . SER B 2 173 ? 19.76146 4.40203   13.16589  1.000 76.66734  ? 173 SER H   H    1 
ATOM   2796 H HA   . SER B 2 173 ? 19.60628 6.47552   12.77264  1.000 78.52521  ? 173 SER H   HA   1 
ATOM   2797 H HB2  . SER B 2 173 ? 18.31110 5.68844   10.38502  1.000 82.75751  ? 173 SER H   HB2  1 
ATOM   2798 H HB3  . SER B 2 173 ? 18.92856 7.13090   10.63691  1.000 82.75751  ? 173 SER H   HB3  1 
ATOM   2799 H HG   . SER B 2 173 ? 20.32347 5.85987   9.51955   1.000 92.05895  ? 173 SER H   HG   1 
ATOM   2800 N N    . GLY B 2 174 ? 17.23118 6.14721   14.09519  1.000 57.42414  ? 174 GLY H   N    1 
ATOM   2801 C CA   . GLY B 2 174 ? 16.02002 6.62259   14.72565  1.000 58.50261  ? 174 GLY H   CA   1 
ATOM   2802 C C    . GLY B 2 174 ? 14.73680 6.00744   14.22034  1.000 54.76841  ? 174 GLY H   C    1 
ATOM   2803 O O    . GLY B 2 174 ? 13.66427 6.35099   14.73313  1.000 54.27941  ? 174 GLY H   O    1 
ATOM   2804 H H    . GLY B 2 174 ? 17.69668 5.61890   14.58895  1.000 69.08834  ? 174 GLY H   H    1 
ATOM   2805 H HA2  . GLY B 2 174 ? 16.07683 6.44129   15.67686  1.000 70.38251  ? 174 GLY H   HA2  1 
ATOM   2806 H HA3  . GLY B 2 174 ? 15.95843 7.58108   14.58998  1.000 70.38251  ? 174 GLY H   HA3  1 
ATOM   2807 N N    . LEU B 2 175 ? 14.80318 5.11057   13.24142  1.000 53.80644  ? 175 LEU H   N    1 
ATOM   2808 C CA   . LEU B 2 175 ? 13.62834 4.45888   12.68260  1.000 53.30305  ? 175 LEU H   CA   1 
ATOM   2809 C C    . LEU B 2 175 ? 13.85627 2.95281   12.66536  1.000 49.81576  ? 175 LEU H   C    1 
ATOM   2810 O O    . LEU B 2 175 ? 14.97805 2.46920   12.83235  1.000 53.66111  ? 175 LEU H   O    1 
ATOM   2811 C CB   . LEU B 2 175 ? 13.32250 4.98088   11.27186  1.000 51.01123  ? 175 LEU H   CB   1 
ATOM   2812 C CG   . LEU B 2 175 ? 13.03077 6.48197   11.18755  1.000 51.81833  ? 175 LEU H   CG   1 
ATOM   2813 C CD1  . LEU B 2 175 ? 12.95751 6.94457   9.74012   1.000 53.03994  ? 175 LEU H   CD1  1 
ATOM   2814 C CD2  . LEU B 2 175 ? 11.73797 6.81767   11.92245  1.000 52.98986  ? 175 LEU H   CD2  1 
ATOM   2815 H H    . LEU B 2 175 ? 15.53928 4.85751   12.87576  1.000 64.74710  ? 175 LEU H   H    1 
ATOM   2816 H HA   . LEU B 2 175 ? 12.85614 4.63924   13.24123  1.000 64.14304  ? 175 LEU H   HA   1 
ATOM   2817 H HB2  . LEU B 2 175 ? 14.08898 4.80042   10.70543  1.000 61.39285  ? 175 LEU H   HB2  1 
ATOM   2818 H HB3  . LEU B 2 175 ? 12.54290 4.51280   10.93418  1.000 61.39285  ? 175 LEU H   HB3  1 
ATOM   2819 H HG   . LEU B 2 175 ? 13.75703 6.96273   11.61454  1.000 62.36136  ? 175 LEU H   HG   1 
ATOM   2820 H HD11 . LEU B 2 175 ? 12.77297 7.89668   9.72183   1.000 63.82731  ? 175 LEU H   HD11 1 
ATOM   2821 H HD12 . LEU B 2 175 ? 13.80665 6.76385   9.30746   1.000 63.82731  ? 175 LEU H   HD12 1 
ATOM   2822 H HD13 . LEU B 2 175 ? 12.24728 6.46126   9.28968   1.000 63.82731  ? 175 LEU H   HD13 1 
ATOM   2823 H HD21 . LEU B 2 175 ? 11.52525 7.75269   11.77625  1.000 63.76720  ? 175 LEU H   HD21 1 
ATOM   2824 H HD22 . LEU B 2 175 ? 11.02439 6.25829   11.57778  1.000 63.76720  ? 175 LEU H   HD22 1 
ATOM   2825 H HD23 . LEU B 2 175 ? 11.86085 6.65064   12.87002  1.000 63.76720  ? 175 LEU H   HD23 1 
ATOM   2826 N N    . TYR B 2 176 ? 12.77520 2.20963   12.45773  1.000 49.00916  ? 176 TYR H   N    1 
ATOM   2827 C CA   . TYR B 2 176 ? 12.81068 0.75637   12.49781  1.000 46.45944  ? 176 TYR H   CA   1 
ATOM   2828 C C    . TYR B 2 176 ? 12.88352 0.16660   11.09567  1.000 50.56752  ? 176 TYR H   C    1 
ATOM   2829 O O    . TYR B 2 176 ? 12.32882 0.71035   10.13790  1.000 48.30019  ? 176 TYR H   O    1 
ATOM   2830 C CB   . TYR B 2 176 ? 11.58373 0.20807   13.22708  1.000 46.76963  ? 176 TYR H   CB   1 
ATOM   2831 C CG   . TYR B 2 176 ? 11.59741 0.51176   14.70900  1.000 45.92257  ? 176 TYR H   CG   1 
ATOM   2832 C CD1  . TYR B 2 176 ? 12.39699 -0.21600  15.57428  1.000 51.29542  ? 176 TYR H   CD1  1 
ATOM   2833 C CD2  . TYR B 2 176 ? 10.81697 1.53083   15.23476  1.000 50.62581  ? 176 TYR H   CD2  1 
ATOM   2834 C CE1  . TYR B 2 176 ? 12.41951 0.05908   16.92946  1.000 54.53195  ? 176 TYR H   CE1  1 
ATOM   2835 C CE2  . TYR B 2 176 ? 10.83120 1.81467   16.58483  1.000 50.75531  ? 176 TYR H   CE2  1 
ATOM   2836 C CZ   . TYR B 2 176 ? 11.63490 1.07577   17.42780  1.000 55.31124  ? 176 TYR H   CZ   1 
ATOM   2837 O OH   . TYR B 2 176 ? 11.65490 1.35504   18.77339  1.000 57.16755  ? 176 TYR H   OH   1 
ATOM   2838 H H    . TYR B 2 176 ? 11.99601 2.53199   12.28877  1.000 58.99037  ? 176 TYR H   H    1 
ATOM   2839 H HA   . TYR B 2 176 ? 13.60729 0.47513   12.97447  1.000 55.93070  ? 176 TYR H   HA   1 
ATOM   2840 H HB2  . TYR B 2 176 ? 10.78591 0.60736   12.84635  1.000 56.30293  ? 176 TYR H   HB2  1 
ATOM   2841 H HB3  . TYR B 2 176 ? 11.55668 -0.75545  13.11851  1.000 56.30293  ? 176 TYR H   HB3  1 
ATOM   2842 H HD1  . TYR B 2 176 ? 12.92801 -0.90159  15.23828  1.000 61.73387  ? 176 TYR H   HD1  1 
ATOM   2843 H HD2  . TYR B 2 176 ? 10.27524 2.03095   14.66792  1.000 60.93034  ? 176 TYR H   HD2  1 
ATOM   2844 H HE1  . TYR B 2 176 ? 12.96005 -0.43837  17.49977  1.000 65.61771  ? 176 TYR H   HE1  1 
ATOM   2845 H HE2  . TYR B 2 176 ? 10.30214 2.49999   16.92443  1.000 61.08574  ? 176 TYR H   HE2  1 
ATOM   2846 H HH   . TYR B 2 176 ? 11.13279 1.99093   18.94262  1.000 68.78043  ? 176 TYR H   HH   1 
ATOM   2847 N N    . THR B 2 177 ? 13.58198 -0.96240  10.99221  1.000 48.80253  ? 177 THR H   N    1 
ATOM   2848 C CA   . THR B 2 177 ? 13.75527 -1.67969  9.73828   1.000 48.61653  ? 177 THR H   CA   1 
ATOM   2849 C C    . THR B 2 177 ? 13.57200 -3.16619  9.99911   1.000 47.98429  ? 177 THR H   C    1 
ATOM   2850 O O    . THR B 2 177 ? 14.13026 -3.70202  10.96038  1.000 48.99042  ? 177 THR H   O    1 
ATOM   2851 C CB   . THR B 2 177 ? 15.14206 -1.41328  9.13948   1.000 53.59150  ? 177 THR H   CB   1 
ATOM   2852 O OG1  . THR B 2 177 ? 15.23701 -0.04139  8.72974   1.000 50.86959  ? 177 THR H   OG1  1 
ATOM   2853 C CG2  . THR B 2 177 ? 15.39729 -2.32128  7.94766   1.000 49.70794  ? 177 THR H   CG2  1 
ATOM   2854 H H    . THR B 2 177 ? 13.97567 -1.34169  11.65609  1.000 58.74241  ? 177 THR H   H    1 
ATOM   2855 H HA   . THR B 2 177 ? 13.08571 -1.39347  9.09745   1.000 58.51921  ? 177 THR H   HA   1 
ATOM   2856 H HB   . THR B 2 177 ? 15.82123 -1.59532  9.80767   1.000 64.48917  ? 177 THR H   HB   1 
ATOM   2857 H HG1  . THR B 2 177 ? 16.00073 0.11243   8.41561   1.000 61.22288  ? 177 THR H   HG1  1 
ATOM   2858 H HG21 . THR B 2 177 ? 16.13065 -1.97337  7.41658   1.000 59.82891  ? 177 THR H   HG21 1 
ATOM   2859 H HG22 . THR B 2 177 ? 15.62521 -3.21331  8.25300   1.000 59.82891  ? 177 THR H   HG22 1 
ATOM   2860 H HG23 . THR B 2 177 ? 14.60315 -2.37175  7.39296   1.000 59.82891  ? 177 THR H   HG23 1 
ATOM   2861 N N    . MET B 2 178 ? 12.78550 -3.82691  9.15080   1.000 45.47778  ? 178 MET H   N    1 
ATOM   2862 C CA   . MET B 2 178 ? 12.59102 -5.26802  9.23881   1.000 42.80304  ? 178 MET H   CA   1 
ATOM   2863 C C    . MET B 2 178 ? 12.49411 -5.83195  7.83056   1.000 47.50757  ? 178 MET H   C    1 
ATOM   2864 O O    . MET B 2 178 ? 12.46643 -5.09264  6.83952   1.000 47.72397  ? 178 MET H   O    1 
ATOM   2865 C CB   . MET B 2 178 ? 11.34374 -5.62731  10.05895  1.000 42.82136  ? 178 MET H   CB   1 
ATOM   2866 C CG   . MET B 2 178 ? 10.02891 -5.12062  9.48886   1.000 47.16308  ? 178 MET H   CG   1 
ATOM   2867 S SD   . MET B 2 178 ? 9.29923  -6.21114  8.24342   1.000 45.84784  ? 178 MET H   SD   1 
ATOM   2868 C CE   . MET B 2 178 ? 8.89928  -7.64396  9.23914   1.000 45.04077  ? 178 MET H   CE   1 
ATOM   2869 H H    . MET B 2 178 ? 12.34970 -3.45583  8.50895   1.000 54.75272  ? 178 MET H   H    1 
ATOM   2870 H HA   . MET B 2 178 ? 13.35542 -5.66339  9.68634   1.000 51.54302  ? 178 MET H   HA   1 
ATOM   2871 H HB2  . MET B 2 178 ? 11.28227 -6.59368  10.11598  1.000 51.56500  ? 178 MET H   HB2  1 
ATOM   2872 H HB3  . MET B 2 178 ? 11.44073 -5.24809  10.94646  1.000 51.56500  ? 178 MET H   HB3  1 
ATOM   2873 H HG2  . MET B 2 178 ? 9.38965  -5.03063  10.21285  1.000 56.77507  ? 178 MET H   HG2  1 
ATOM   2874 H HG3  . MET B 2 178 ? 10.18190 -4.25810  9.07226   1.000 56.77507  ? 178 MET H   HG3  1 
ATOM   2875 H HE1  . MET B 2 178 ? 8.31616  -8.22908  8.73070   1.000 54.22829  ? 178 MET H   HE1  1 
ATOM   2876 H HE2  . MET B 2 178 ? 9.71931  -8.10985  9.46587   1.000 54.22829  ? 178 MET H   HE2  1 
ATOM   2877 H HE3  . MET B 2 178 ? 8.45069  -7.35129  10.04785  1.000 54.22829  ? 178 MET H   HE3  1 
ATOM   2878 N N    . SER B 2 179 ? 12.44335 -7.16031  7.74500   1.000 41.23357  ? 179 SER H   N    1 
ATOM   2879 C CA   . SER B 2 179 ? 12.35481 -7.82940  6.45374   1.000 44.65734  ? 179 SER H   CA   1 
ATOM   2880 C C    . SER B 2 179 ? 11.59639 -9.13664  6.61769   1.000 46.97200  ? 179 SER H   C    1 
ATOM   2881 O O    . SER B 2 179 ? 11.55504 -9.72007  7.70318   1.000 40.11201  ? 179 SER H   O    1 
ATOM   2882 C CB   . SER B 2 179 ? 13.74535 -8.09219  5.85791   1.000 43.65631  ? 179 SER H   CB   1 
ATOM   2883 O OG   . SER B 2 179 ? 14.46307 -9.03341  6.64350   1.000 57.15863  ? 179 SER H   OG   1 
ATOM   2884 H H    . SER B 2 179 ? 12.45879 -7.69291  8.42005   1.000 49.65965  ? 179 SER H   H    1 
ATOM   2885 H HA   . SER B 2 179 ? 11.85937 -7.27000  5.83526   1.000 53.76818  ? 179 SER H   HA   1 
ATOM   2886 H HB2  . SER B 2 179 ? 13.64257 -8.44382  4.95974   1.000 52.56694  ? 179 SER H   HB2  1 
ATOM   2887 H HB3  . SER B 2 179 ? 14.24081 -7.25864  5.83317   1.000 52.56694  ? 179 SER H   HB3  1 
ATOM   2888 H HG   . SER B 2 179 ? 14.53443 -8.75410  7.43248   1.000 68.76973  ? 179 SER H   HG   1 
ATOM   2889 N N    . SER B 2 180 ? 10.98323 -9.58289  5.52489   1.000 40.81715  ? 180 SER H   N    1 
ATOM   2890 C CA   . SER B 2 180 ? 10.25044 -10.83922 5.48619   1.000 42.29779  ? 180 SER H   CA   1 
ATOM   2891 C C    . SER B 2 180 ? 10.60488 -11.56435 4.19842   1.000 44.89401  ? 180 SER H   C    1 
ATOM   2892 O O    . SER B 2 180 ? 10.91353 -10.93609 3.18277   1.000 46.39282  ? 180 SER H   O    1 
ATOM   2893 C CB   . SER B 2 180 ? 8.73610  -10.61776 5.56880   1.000 42.98021  ? 180 SER H   CB   1 
ATOM   2894 O OG   . SER B 2 180 ? 8.03289  -11.84171 5.43912   1.000 41.24776  ? 180 SER H   OG   1 
ATOM   2895 H H    . SER B 2 180 ? 10.97855 -9.16290  4.77443   1.000 48.08371  ? 180 SER H   H    1 
ATOM   2896 H HA   . SER B 2 180 ? 10.50747 -11.39646 6.23740   1.000 50.93672  ? 180 SER H   HA   1 
ATOM   2897 H HB2  . SER B 2 180 ? 8.52247  -10.22169 6.42810   1.000 51.75562  ? 180 SER H   HB2  1 
ATOM   2898 H HB3  . SER B 2 180 ? 8.46570  -10.02214 4.85254   1.000 51.75562  ? 180 SER H   HB3  1 
ATOM   2899 H HG   . SER B 2 180 ? 8.25077  -12.36528 6.05879   1.000 49.67669  ? 180 SER H   HG   1 
ATOM   2900 N N    . SER B 2 181 ? 10.55844 -12.89366 4.24626   1.000 46.51458  ? 181 SER H   N    1 
ATOM   2901 C CA   . SER B 2 181 ? 10.91771 -13.71078 3.09659   1.000 49.59276  ? 181 SER H   CA   1 
ATOM   2902 C C    . SER B 2 181 ? 9.90203  -14.82907 2.92604   1.000 50.64081  ? 181 SER H   C    1 
ATOM   2903 O O    . SER B 2 181 ? 9.23972  -15.24165 3.88076   1.000 49.02355  ? 181 SER H   O    1 
ATOM   2904 C CB   . SER B 2 181 ? 12.32468 -14.31177 3.24196   1.000 50.84723  ? 181 SER H   CB   1 
ATOM   2905 O OG   . SER B 2 181 ? 12.33456 -15.36283 4.19442   1.000 55.06390  ? 181 SER H   OG   1 
ATOM   2906 H H    . SER B 2 181 ? 10.32042 -13.34551 4.93819   1.000 55.99687  ? 181 SER H   H    1 
ATOM   2907 H HA   . SER B 2 181 ? 10.89963 -13.15925 2.29885   1.000 59.69069  ? 181 SER H   HA   1 
ATOM   2908 H HB2  . SER B 2 181 ? 12.60743 -14.66264 2.38299   1.000 61.19605  ? 181 SER H   HB2  1 
ATOM   2909 H HB3  . SER B 2 181 ? 12.93527 -13.61680 3.53371   1.000 61.19605  ? 181 SER H   HB3  1 
ATOM   2910 H HG   . SER B 2 181 ? 13.10661 -15.68814 4.25529   1.000 66.25605  ? 181 SER H   HG   1 
ATOM   2911 N N    . VAL B 2 182 ? 9.78575  -15.31140 1.69075   1.000 45.82224  ? 182 VAL H   N    1 
ATOM   2912 C CA   . VAL B 2 182 ? 8.94751  -16.45795 1.36977   1.000 46.22958  ? 182 VAL H   CA   1 
ATOM   2913 C C    . VAL B 2 182 ? 9.67154  -17.29229 0.32286   1.000 51.78424  ? 182 VAL H   C    1 
ATOM   2914 O O    . VAL B 2 182 ? 10.39119 -16.76391 -0.53302  1.000 49.57261  ? 182 VAL H   O    1 
ATOM   2915 C CB   . VAL B 2 182 ? 7.55245  -16.03810 0.85765   1.000 49.72735  ? 182 VAL H   CB   1 
ATOM   2916 C CG1  . VAL B 2 182 ? 7.65786  -15.38289 -0.51031  1.000 46.87549  ? 182 VAL H   CG1  1 
ATOM   2917 C CG2  . VAL B 2 182 ? 6.62318  -17.24197 0.80829   1.000 54.97478  ? 182 VAL H   CG2  1 
ATOM   2918 H H    . VAL B 2 182 ? 10.19264 -14.98245 1.00824   1.000 55.16606  ? 182 VAL H   H    1 
ATOM   2919 H HA   . VAL B 2 182 ? 8.82017  -16.99515 2.16733   1.000 54.57862  ? 182 VAL H   HA   1 
ATOM   2920 H HB   . VAL B 2 182 ? 7.17506  -15.38820 1.47093   1.000 59.85219  ? 182 VAL H   HB   1 
ATOM   2921 H HG11 . VAL B 2 182 ? 6.82284  -14.93118 -0.70929  1.000 56.42996  ? 182 VAL H   HG11 1 
ATOM   2922 H HG12 . VAL B 2 182 ? 8.38591  -14.74205 -0.49827  1.000 56.42996  ? 182 VAL H   HG12 1 
ATOM   2923 H HG13 . VAL B 2 182 ? 7.83050  -16.06720 -1.17576  1.000 56.42996  ? 182 VAL H   HG13 1 
ATOM   2924 H HG21 . VAL B 2 182 ? 5.73466  -16.94495 0.55685   1.000 66.14911  ? 182 VAL H   HG21 1 
ATOM   2925 H HG22 . VAL B 2 182 ? 6.95877  -17.87327 0.15275   1.000 66.14911  ? 182 VAL H   HG22 1 
ATOM   2926 H HG23 . VAL B 2 182 ? 6.59752  -17.65724 1.68452   1.000 66.14911  ? 182 VAL H   HG23 1 
ATOM   2927 N N    . THR B 2 183 ? 9.47615  -18.60593 0.39488   1.000 49.67983  ? 183 THR H   N    1 
ATOM   2928 C CA   . THR B 2 183 ? 10.04555 -19.54350 -0.56243  1.000 57.10499  ? 183 THR H   CA   1 
ATOM   2929 C C    . THR B 2 183 ? 8.91469  -20.23180 -1.31185  1.000 61.43092  ? 183 THR H   C    1 
ATOM   2930 O O    . THR B 2 183 ? 8.01601  -20.80984 -0.69078  1.000 57.45173  ? 183 THR H   O    1 
ATOM   2931 C CB   . THR B 2 183 ? 10.92846 -20.58089 0.13040   1.000 56.16805  ? 183 THR H   CB   1 
ATOM   2932 O OG1  . THR B 2 183 ? 12.02059 -19.92064 0.78177   1.000 55.26319  ? 183 THR H   OG1  1 
ATOM   2933 C CG2  . THR B 2 183 ? 11.47292 -21.57912 -0.88179  1.000 59.73186  ? 183 THR H   CG2  1 
ATOM   2934 H H    . THR B 2 183 ? 9.00487  -18.98540 1.00602   1.000 59.79517  ? 183 THR H   H    1 
ATOM   2935 H HA   . THR B 2 183 ? 10.59387 -19.06138 -1.20103  1.000 68.70536  ? 183 THR H   HA   1 
ATOM   2936 H HB   . THR B 2 183 ? 10.40527 -21.06636 0.78728   1.000 67.58103  ? 183 THR H   HB   1 
ATOM   2937 H HG1  . THR B 2 183 ? 12.47459 -19.49301 0.21908   1.000 66.49521  ? 183 THR H   HG1  1 
ATOM   2938 H HG21 . THR B 2 183 ? 12.19286 -22.09434 -0.48538  1.000 71.85761  ? 183 THR H   HG21 1 
ATOM   2939 H HG22 . THR B 2 183 ? 10.76915 -22.18518 -1.16161  1.000 71.85761  ? 183 THR H   HG22 1 
ATOM   2940 H HG23 . THR B 2 183 ? 11.81272 -21.11049 -1.66014  1.000 71.85761  ? 183 THR H   HG23 1 
ATOM   2941 N N    . VAL B 2 184 ? 8.96192  -20.16566 -2.63920  1.000 58.02623  ? 184 VAL H   N    1 
ATOM   2942 C CA   . VAL B 2 184 ? 7.93721  -20.77986 -3.48037  1.000 63.80643  ? 184 VAL H   CA   1 
ATOM   2943 C C    . VAL B 2 184 ? 8.62304  -21.63567 -4.53552  1.000 63.76719  ? 184 VAL H   C    1 
ATOM   2944 O O    . VAL B 2 184 ? 9.82254  -21.47506 -4.80914  1.000 63.36828  ? 184 VAL H   O    1 
ATOM   2945 C CB   . VAL B 2 184 ? 7.03110  -19.71763 -4.14513  1.000 65.26906  ? 184 VAL H   CB   1 
ATOM   2946 C CG1  . VAL B 2 184 ? 6.17276  -19.03365 -3.10545  1.000 57.88881  ? 184 VAL H   CG1  1 
ATOM   2947 C CG2  . VAL B 2 184 ? 7.87027  -18.69696 -4.90608  1.000 68.82086  ? 184 VAL H   CG2  1 
ATOM   2948 H H    . VAL B 2 184 ? 9.58262  -19.76725 -3.08146  1.000 69.81085  ? 184 VAL H   H    1 
ATOM   2949 H HA   . VAL B 2 184 ? 7.38360  -21.35694 -2.93137  1.000 76.74708  ? 184 VAL H   HA   1 
ATOM   2950 H HB   . VAL B 2 184 ? 6.44540  -20.15771 -4.78089  1.000 78.50225  ? 184 VAL H   HB   1 
ATOM   2951 H HG11 . VAL B 2 184 ? 5.64828  -18.34017 -3.53547  1.000 69.64594  ? 184 VAL H   HG11 1 
ATOM   2952 H HG12 . VAL B 2 184 ? 5.58454  -19.68987 -2.70016  1.000 69.64594  ? 184 VAL H   HG12 1 
ATOM   2953 H HG13 . VAL B 2 184 ? 6.74755  -18.64226 -2.42919  1.000 69.64594  ? 184 VAL H   HG13 1 
ATOM   2954 H HG21 . VAL B 2 184 ? 7.28023  -18.04309 -5.31253  1.000 82.76440  ? 184 VAL H   HG21 1 
ATOM   2955 H HG22 . VAL B 2 184 ? 8.47296  -18.25808 -4.28556  1.000 82.76440  ? 184 VAL H   HG22 1 
ATOM   2956 H HG23 . VAL B 2 184 ? 8.37901  -19.15554 -5.59294  1.000 82.76440  ? 184 VAL H   HG23 1 
ATOM   2957 N N    . PRO B 2 185 ? 7.88636  -22.56131 -5.14607  1.000 68.49841  ? 185 PRO H   N    1 
ATOM   2958 C CA   . PRO B 2 185 ? 8.45900  -23.33347 -6.25632  1.000 73.70338  ? 185 PRO H   CA   1 
ATOM   2959 C C    . PRO B 2 185 ? 8.80708  -22.42709 -7.42743  1.000 73.47658  ? 185 PRO H   C    1 
ATOM   2960 O O    . PRO B 2 185 ? 8.10372  -21.45707 -7.71781  1.000 70.13184  ? 185 PRO H   O    1 
ATOM   2961 C CB   . PRO B 2 185 ? 7.34498  -24.32351 -6.62057  1.000 72.34527  ? 185 PRO H   CB   1 
ATOM   2962 C CG   . PRO B 2 185 ? 6.45113  -24.37072 -5.41628  1.000 71.65496  ? 185 PRO H   CG   1 
ATOM   2963 C CD   . PRO B 2 185 ? 6.52097  -23.00169 -4.80591  1.000 66.32484  ? 185 PRO H   CD   1 
ATOM   2964 H HA   . PRO B 2 185 ? 9.24617  -23.82184 -5.96862  1.000 88.62342  ? 185 PRO H   HA   1 
ATOM   2965 H HB2  . PRO B 2 185 ? 6.86160  -24.00373 -7.39838  1.000 86.99370  ? 185 PRO H   HB2  1 
ATOM   2966 H HB3  . PRO B 2 185 ? 7.72680  -25.19635 -6.80297  1.000 86.99370  ? 185 PRO H   HB3  1 
ATOM   2967 H HG2  . PRO B 2 185 ? 5.54414  -24.58010 -5.68910  1.000 86.16533  ? 185 PRO H   HG2  1 
ATOM   2968 H HG3  . PRO B 2 185 ? 6.77381  -25.04168 -4.79452  1.000 86.16533  ? 185 PRO H   HG3  1 
ATOM   2969 H HD2  . PRO B 2 185 ? 5.85824  -22.41232 -5.19876  1.000 79.76918  ? 185 PRO H   HD2  1 
ATOM   2970 H HD3  . PRO B 2 185 ? 6.39927  -23.04372 -3.84449  1.000 79.76918  ? 185 PRO H   HD3  1 
ATOM   2971 N N    . SER B 2 186 ? 9.91016  -22.75367 -8.10381  1.000 77.91752  ? 186 SER H   N    1 
ATOM   2972 C CA   . SER B 2 186 ? 10.30915 -21.97534 -9.27120  1.000 80.36126  ? 186 SER H   CA   1 
ATOM   2973 C C    . SER B 2 186 ? 9.22932  -21.98618 -10.34564 1.000 76.30284  ? 186 SER H   C    1 
ATOM   2974 O O    . SER B 2 186 ? 9.12615  -21.03712 -11.13076 1.000 75.33834  ? 186 SER H   O    1 
ATOM   2975 C CB   . SER B 2 186 ? 11.62485 -22.51368 -9.83517  1.000 79.60380  ? 186 SER H   CB   1 
ATOM   2976 O OG   . SER B 2 186 ? 11.52000 -23.89096 -10.14810 1.000 85.82611  ? 186 SER H   OG   1 
ATOM   2977 H H    . SER B 2 186 ? 10.43323 -23.40826 -7.91015  1.000 93.68039  ? 186 SER H   H    1 
ATOM   2978 H HA   . SER B 2 186 ? 10.45311 -21.05536 -8.99951  1.000 96.61288  ? 186 SER H   HA   1 
ATOM   2979 H HB2  . SER B 2 186 ? 11.84517 -22.02338 -10.64261 1.000 95.70393  ? 186 SER H   HB2  1 
ATOM   2980 H HB3  . SER B 2 186 ? 12.32354 -22.39368 -9.17311  1.000 95.70393  ? 186 SER H   HB3  1 
ATOM   2981 H HG   . SER B 2 186 ? 12.24699 -24.17022 -10.46290 1.000 103.17070 ? 186 SER H   HG   1 
ATOM   2982 N N    . SER B 2 187 ? 8.41513  -23.04226 -10.39469 1.000 85.47624  ? 187 SER H   N    1 
ATOM   2983 C CA   . SER B 2 187 ? 7.34707  -23.12873 -11.38278 1.000 90.14334  ? 187 SER H   CA   1 
ATOM   2984 C C    . SER B 2 187 ? 6.16702  -22.22281 -11.05816 1.000 88.55400  ? 187 SER H   C    1 
ATOM   2985 O O    . SER B 2 187 ? 5.24909  -22.11591 -11.87878 1.000 92.04121  ? 187 SER H   O    1 
ATOM   2986 C CB   . SER B 2 187 ? 6.86364  -24.57575 -11.50006 1.000 90.28179  ? 187 SER H   CB   1 
ATOM   2987 O OG   . SER B 2 187 ? 7.92402  -25.43830 -11.87236 1.000 97.63082  ? 187 SER H   OG   1 
ATOM   2988 H H    . SER B 2 187 ? 8.46261  -23.71930 -9.86653  1.000 102.75086 ? 187 SER H   H    1 
ATOM   2989 H HA   . SER B 2 187 ? 7.70088  -22.85692 -12.24408 1.000 108.35138 ? 187 SER H   HA   1 
ATOM   2990 H HB2  . SER B 2 187 ? 6.51230  -24.86086 -10.64205 1.000 108.51752 ? 187 SER H   HB2  1 
ATOM   2991 H HB3  . SER B 2 187 ? 6.16854  -24.62177 -12.17505 1.000 108.51752 ? 187 SER H   HB3  1 
ATOM   2992 H HG   . SER B 2 187 ? 7.64919  -26.23110 -11.91157 1.000 117.33636 ? 187 SER H   HG   1 
ATOM   2993 N N    . THR B 2 188 ? 6.16702  -21.57467 -9.89243  1.000 74.19073  ? 188 THR H   N    1 
ATOM   2994 C CA   . THR B 2 188 ? 5.08230  -20.68617 -9.49833  1.000 76.64238  ? 188 THR H   CA   1 
ATOM   2995 C C    . THR B 2 188 ? 5.42708  -19.21169 -9.65887  1.000 68.42179  ? 188 THR H   C    1 
ATOM   2996 O O    . THR B 2 188 ? 4.51435  -18.38802 -9.77302  1.000 70.50356  ? 188 THR H   O    1 
ATOM   2997 C CB   . THR B 2 188 ? 4.68725  -20.94804 -8.03690  1.000 82.72680  ? 188 THR H   CB   1 
ATOM   2998 O OG1  . THR B 2 188 ? 4.31466  -22.32324 -7.87934  1.000 86.85184  ? 188 THR H   OG1  1 
ATOM   2999 C CG2  . THR B 2 188 ? 3.52173  -20.05835 -7.62157  1.000 83.98572  ? 188 THR H   CG2  1 
ATOM   3000 H H    . THR B 2 188 ? 6.79396  -21.63604 -9.30696  1.000 89.20825  ? 188 THR H   H    1 
ATOM   3001 H HA   . THR B 2 188 ? 4.30980  -20.87328 -10.05433 1.000 92.15023  ? 188 THR H   HA   1 
ATOM   3002 H HB   . THR B 2 188 ? 5.44112  -20.74704 -7.46055  1.000 99.45154  ? 188 THR H   HB   1 
ATOM   3003 H HG1  . THR B 2 188 ? 4.10573  -22.47452 -7.07992  1.000 104.40158 ? 188 THR H   HG1  1 
ATOM   3004 H HG21 . THR B 2 188 ? 3.13241  -20.38566 -6.79562  1.000 100.96223 ? 188 THR H   HG21 1 
ATOM   3005 H HG22 . THR B 2 188 ? 3.83064  -19.14901 -7.48531  1.000 100.96223 ? 188 THR H   HG22 1 
ATOM   3006 H HG23 . THR B 2 188 ? 2.84096  -20.05934 -8.31255  1.000 100.96223 ? 188 THR H   HG23 1 
ATOM   3007 N N    . TRP B 2 189 ? 6.71010  -18.86076 -9.66560  1.000 67.79399  ? 189 TRP H   N    1 
ATOM   3008 C CA   . TRP B 2 189 ? 7.15412  -17.48755 -9.83923  1.000 65.75395  ? 189 TRP H   CA   1 
ATOM   3009 C C    . TRP B 2 189 ? 8.28705  -17.45863 -10.85538 1.000 71.62992  ? 189 TRP H   C    1 
ATOM   3010 O O    . TRP B 2 189 ? 9.19820  -18.29484 -10.79001 1.000 68.48221  ? 189 TRP H   O    1 
ATOM   3011 C CB   . TRP B 2 189 ? 7.62686  -16.89011 -8.50537  1.000 64.19825  ? 189 TRP H   CB   1 
ATOM   3012 C CG   . TRP B 2 189 ? 7.99317  -15.44099 -8.58963  1.000 59.61922  ? 189 TRP H   CG   1 
ATOM   3013 C CD1  . TRP B 2 189 ? 7.15950  -14.37281 -8.42244  1.000 59.76013  ? 189 TRP H   CD1  1 
ATOM   3014 C CD2  . TRP B 2 189 ? 9.29032  -14.89757 -8.86367  1.000 63.28837  ? 189 TRP H   CD2  1 
ATOM   3015 N NE1  . TRP B 2 189 ? 7.85724  -13.19800 -8.57734  1.000 58.50840  ? 189 TRP H   NE1  1 
ATOM   3016 C CE2  . TRP B 2 189 ? 9.16761  -13.49289 -8.84739  1.000 60.57882  ? 189 TRP H   CE2  1 
ATOM   3017 C CE3  . TRP B 2 189 ? 10.54294 -15.46182 -9.12199  1.000 65.65909  ? 189 TRP H   CE3  1 
ATOM   3018 C CZ2  . TRP B 2 189 ? 10.24955 -12.64606 -9.07587  1.000 56.56556  ? 189 TRP H   CZ2  1 
ATOM   3019 C CZ3  . TRP B 2 189 ? 11.61591 -14.61878 -9.35107  1.000 65.71023  ? 189 TRP H   CZ3  1 
ATOM   3020 C CH2  . TRP B 2 189 ? 11.46237 -13.22642 -9.32603  1.000 62.17483  ? 189 TRP H   CH2  1 
ATOM   3021 H H    . TRP B 2 189 ? 7.35799  -19.41791 -9.56850  1.000 81.53216  ? 189 TRP H   H    1 
ATOM   3022 H HA   . TRP B 2 189 ? 6.42506  -16.93836 -10.16749 1.000 79.08411  ? 189 TRP H   HA   1 
ATOM   3023 H HB2  . TRP B 2 189 ? 6.91339  -16.97766 -7.85407  1.000 77.21727  ? 189 TRP H   HB2  1 
ATOM   3024 H HB3  . TRP B 2 189 ? 8.41082  -17.37664 -8.20607  1.000 77.21727  ? 189 TRP H   HB3  1 
ATOM   3025 H HD1  . TRP B 2 189 ? 6.25120  -14.43125 -8.23143  1.000 71.89152  ? 189 TRP H   HD1  1 
ATOM   3026 H HE1  . TRP B 2 189 ? 7.52519  -12.40714 -8.51489  1.000 70.38945  ? 189 TRP H   HE1  1 
ATOM   3027 H HE3  . TRP B 2 189 ? 10.65287 -16.38514 -9.13952  1.000 78.97028  ? 189 TRP H   HE3  1 
ATOM   3028 H HZ2  . TRP B 2 189 ? 10.15101 -11.72145 -9.05897  1.000 68.05805  ? 189 TRP H   HZ2  1 
ATOM   3029 H HZ3  . TRP B 2 189 ? 12.45388 -14.98284 -9.52474  1.000 79.03165  ? 189 TRP H   HZ3  1 
ATOM   3030 H HH2  . TRP B 2 189 ? 12.20180 -12.68467 -9.48305  1.000 74.78918  ? 189 TRP H   HH2  1 
ATOM   3031 N N    . PRO B 2 190 ? 8.27292  -16.50555 -11.80332 1.000 70.43351  ? 190 PRO H   N    1 
ATOM   3032 C CA   . PRO B 2 190 ? 7.32551  -15.39359 -11.94130 1.000 73.04494  ? 190 PRO H   CA   1 
ATOM   3033 C C    . PRO B 2 190 ? 6.04634  -15.75664 -12.68998 1.000 75.72180  ? 190 PRO H   C    1 
ATOM   3034 O O    . PRO B 2 190 ? 5.24792  -14.86907 -12.99248 1.000 73.92643  ? 190 PRO H   O    1 
ATOM   3035 C CB   . PRO B 2 190 ? 8.12787  -14.34386 -12.73546 1.000 79.58602  ? 190 PRO H   CB   1 
ATOM   3036 C CG   . PRO B 2 190 ? 9.42331  -15.04010 -13.17759 1.000 82.32785  ? 190 PRO H   CG   1 
ATOM   3037 C CD   . PRO B 2 190 ? 9.26153  -16.50236 -12.89290 1.000 83.16014  ? 190 PRO H   CD   1 
ATOM   3038 H HA   . PRO B 2 190 ? 7.09069  -15.05105 -11.06470 1.000 87.83331  ? 190 PRO H   HA   1 
ATOM   3039 H HB2  . PRO B 2 190 ? 7.61349  -14.05565 -13.50569 1.000 95.68259  ? 190 PRO H   HB2  1 
ATOM   3040 H HB3  . PRO B 2 190 ? 8.32435  -13.58453 -12.16474 1.000 95.68259  ? 190 PRO H   HB3  1 
ATOM   3041 H HG2  . PRO B 2 190 ? 9.55935  -14.89320 -14.12670 1.000 98.97280  ? 190 PRO H   HG2  1 
ATOM   3042 H HG3  . PRO B 2 190 ? 10.17019 -14.67824 -12.67547 1.000 98.97280  ? 190 PRO H   HG3  1 
ATOM   3043 H HD2  . PRO B 2 190 ? 8.92432  -16.97361 -13.67079 1.000 99.97154  ? 190 PRO H   HD2  1 
ATOM   3044 H HD3  . PRO B 2 190 ? 10.09972 -16.89598 -12.60410 1.000 99.97154  ? 190 PRO H   HD3  1 
ATOM   3045 N N    . SER B 2 191 ? 5.85035  -17.04675 -12.97459 1.000 78.46480  ? 191 SER H   N    1 
ATOM   3046 C CA   . SER B 2 191 ? 4.66972  -17.45961 -13.72714 1.000 76.40695  ? 191 SER H   CA   1 
ATOM   3047 C C    . SER B 2 191 ? 3.38112  -17.03132 -13.03541 1.000 76.14666  ? 191 SER H   C    1 
ATOM   3048 O O    . SER B 2 191 ? 2.37129  -16.78822 -13.70565 1.000 71.27265  ? 191 SER H   O    1 
ATOM   3049 C CB   . SER B 2 191 ? 4.68131  -18.97504 -13.93486 1.000 79.22275  ? 191 SER H   CB   1 
ATOM   3050 O OG   . SER B 2 191 ? 4.71940  -19.66239 -12.69705 1.000 87.97114  ? 191 SER H   OG   1 
ATOM   3051 H H    . SER B 2 191 ? 6.37603  -17.68835 -12.74741 1.000 94.33713  ? 191 SER H   H    1 
ATOM   3052 H HA   . SER B 2 191 ? 4.69547  -17.03609 -14.59942 1.000 91.86772  ? 191 SER H   HA   1 
ATOM   3053 H HB2  . SER B 2 191 ? 3.87750  -19.23280 -14.41273 1.000 95.24668  ? 191 SER H   HB2  1 
ATOM   3054 H HB3  . SER B 2 191 ? 5.46608  -19.21528 -14.45189 1.000 95.24668  ? 191 SER H   HB3  1 
ATOM   3055 H HG   . SER B 2 191 ? 4.72215  -20.49195 -12.82905 1.000 105.74474 ? 191 SER H   HG   1 
ATOM   3056 N N    . GLU B 2 192 ? 3.39221  -16.93019 -11.70693 1.000 68.70720  ? 192 GLU H   N    1 
ATOM   3057 C CA   . GLU B 2 192 ? 2.22663  -16.50918 -10.94453 1.000 70.58009  ? 192 GLU H   CA   1 
ATOM   3058 C C    . GLU B 2 192 ? 2.61770  -15.38130 -9.99714  1.000 65.71304  ? 192 GLU H   C    1 
ATOM   3059 O O    . GLU B 2 192 ? 3.79898  -15.15406 -9.71674  1.000 59.28955  ? 192 GLU H   O    1 
ATOM   3060 C CB   . GLU B 2 192 ? 1.61827  -17.67621 -10.15539 1.000 75.23834  ? 192 GLU H   CB   1 
ATOM   3061 C CG   . GLU B 2 192 ? 1.48022  -18.95805 -10.96283 1.000 83.54702  ? 192 GLU H   CG   1 
ATOM   3062 C CD   . GLU B 2 192 ? 0.39189  -19.86974 -10.43115 1.000 91.78394  ? 192 GLU H   CD   1 
ATOM   3063 O OE1  . GLU B 2 192 ? -0.71460 -19.36774 -10.14104 1.000 95.23687  ? 192 GLU H   OE1  1 
ATOM   3064 O OE2  . GLU B 2 192 ? 0.64222  -21.08675 -10.30098 1.000 95.68812  ? 192 GLU H   OE2  1 
ATOM   3065 H H    . GLU B 2 192 ? 4.07839  -17.10426 -11.21862 1.000 82.62801  ? 192 GLU H   H    1 
ATOM   3066 H HA   . GLU B 2 192 ? 1.54954  -16.17066 -11.55104 1.000 84.87548  ? 192 GLU H   HA   1 
ATOM   3067 H HB2  . GLU B 2 192 ? 2.18679  -17.86663 -9.39288  1.000 90.46539  ? 192 GLU H   HB2  1 
ATOM   3068 H HB3  . GLU B 2 192 ? 0.73284  -17.42002 -9.85328  1.000 90.46539  ? 192 GLU H   HB3  1 
ATOM   3069 H HG2  . GLU B 2 192 ? 1.26085  -18.73197 -11.88025 1.000 100.43579 ? 192 GLU H   HG2  1 
ATOM   3070 H HG3  . GLU B 2 192 ? 2.31967  -19.44312 -10.93232 1.000 100.43579 ? 192 GLU H   HG3  1 
ATOM   3071 N N    . THR B 2 193 ? 1.60320  -14.67973 -9.49723  1.000 58.07711  ? 193 THR H   N    1 
ATOM   3072 C CA   . THR B 2 193 ? 1.82861  -13.46899 -8.72331  1.000 56.36191  ? 193 THR H   CA   1 
ATOM   3073 C C    . THR B 2 193 ? 2.21470  -13.79480 -7.28369  1.000 54.49546  ? 193 THR H   C    1 
ATOM   3074 O O    . THR B 2 193 ? 1.60910  -14.65472 -6.63864  1.000 54.61573  ? 193 THR H   O    1 
ATOM   3075 C CB   . THR B 2 193 ? 0.57595  -12.59027 -8.72534  1.000 59.71366  ? 193 THR H   CB   1 
ATOM   3076 O OG1  . THR B 2 193 ? -0.43373 -13.18855 -7.90065  1.000 72.26172  ? 193 THR H   OG1  1 
ATOM   3077 C CG2  . THR B 2 193 ? 0.03293  -12.42520 -10.13904 1.000 62.32378  ? 193 THR H   CG2  1 
ATOM   3078 H H    . THR B 2 193 ? 0.77407  -14.88661 -9.59394  1.000 68.79567  ? 193 THR H   H    1 
ATOM   3079 H HA   . THR B 2 193 ? 2.55888  -12.97549 -9.12838  1.000 67.57705  ? 193 THR H   HA   1 
ATOM   3080 H HB   . THR B 2 193 ? 0.80162  -11.71228 -8.38021  1.000 71.83576  ? 193 THR H   HB   1 
ATOM   3081 H HG1  . THR B 2 193 ? -1.12122 -12.70596 -7.89255  1.000 86.89343  ? 193 THR H   HG1  1 
ATOM   3082 H HG21 . THR B 2 193 ? -0.65864 -11.74515 -10.15150 1.000 74.96791  ? 193 THR H   HG21 1 
ATOM   3083 H HG22 . THR B 2 193 ? 0.74671  -12.15935 -10.73967 1.000 74.96791  ? 193 THR H   HG22 1 
ATOM   3084 H HG23 . THR B 2 193 ? -0.34405 -13.26326 -10.44959 1.000 74.96791  ? 193 THR H   HG23 1 
ATOM   3085 N N    . VAL B 2 194 ? 3.23016  -13.09362 -6.78582  1.000 53.00866  ? 194 VAL H   N    1 
ATOM   3086 C CA   . VAL B 2 194 ? 3.64803  -13.16598 -5.39015  1.000 53.76025  ? 194 VAL H   CA   1 
ATOM   3087 C C    . VAL B 2 194 ? 3.71954  -11.73855 -4.86731  1.000 51.91914  ? 194 VAL H   C    1 
ATOM   3088 O O    . VAL B 2 194 ? 4.49021  -10.92171 -5.38944  1.000 52.56291  ? 194 VAL H   O    1 
ATOM   3089 C CB   . VAL B 2 194 ? 5.00110  -13.87542 -5.22488  1.000 51.46328  ? 194 VAL H   CB   1 
ATOM   3090 C CG1  . VAL B 2 194 ? 5.45564  -13.82543 -3.77251  1.000 52.16465  ? 194 VAL H   CG1  1 
ATOM   3091 C CG2  . VAL B 2 194 ? 4.90280  -15.31520 -5.70853  1.000 55.57522  ? 194 VAL H   CG2  1 
ATOM   3092 H H    . VAL B 2 194 ? 3.70710  -12.55174 -7.25325  1.000 62.71353  ? 194 VAL H   H    1 
ATOM   3093 H HA   . VAL B 2 194 ? 2.98897  -13.65661 -4.87457  1.000 64.69167  ? 194 VAL H   HA   1 
ATOM   3094 H HB   . VAL B 2 194 ? 5.66635  -13.41839 -5.76291  1.000 61.93531  ? 194 VAL H   HB   1 
ATOM   3095 H HG11 . VAL B 2 194 ? 6.17373  -14.46478 -3.64416  1.000 62.77696  ? 194 VAL H   HG11 1 
ATOM   3096 H HG12 . VAL B 2 194 ? 5.76979  -12.93021 -3.57056  1.000 62.77696  ? 194 VAL H   HG12 1 
ATOM   3097 H HG13 . VAL B 2 194 ? 4.70622  -14.05020 -3.19915  1.000 62.77696  ? 194 VAL H   HG13 1 
ATOM   3098 H HG21 . VAL B 2 194 ? 5.76106  -15.74959 -5.58366  1.000 66.86963  ? 194 VAL H   HG21 1 
ATOM   3099 H HG22 . VAL B 2 194 ? 4.22123  -15.77532 -5.19408  1.000 66.86963  ? 194 VAL H   HG22 1 
ATOM   3100 H HG23 . VAL B 2 194 ? 4.66491  -15.31691 -6.64891  1.000 66.86963  ? 194 VAL H   HG23 1 
ATOM   3101 N N    . THR B 2 195 ? 2.91443  -11.43590 -3.85014  1.000 49.44414  ? 195 THR H   N    1 
ATOM   3102 C CA   . THR B 2 195 ? 2.79202  -10.08704 -3.31729  1.000 48.67759  ? 195 THR H   CA   1 
ATOM   3103 C C    . THR B 2 195 ? 2.93499  -10.11464 -1.80269  1.000 48.69833  ? 195 THR H   C    1 
ATOM   3104 O O    . THR B 2 195 ? 2.41041  -11.01296 -1.13779  1.000 47.11726  ? 195 THR H   O    1 
ATOM   3105 C CB   . THR B 2 195 ? 1.43833  -9.46514  -3.69747  1.000 50.31126  ? 195 THR H   CB   1 
ATOM   3106 O OG1  . THR B 2 195 ? 1.30033  -9.44922  -5.12760  1.000 51.46071  ? 195 THR H   OG1  1 
ATOM   3107 C CG2  . THR B 2 195 ? 1.32451  -8.04405  -3.16386  1.000 51.47092  ? 195 THR H   CG2  1 
ATOM   3108 H H    . THR B 2 195 ? 2.41904  -12.01049 -3.44513  1.000 58.43610  ? 195 THR H   H    1 
ATOM   3109 H HA   . THR B 2 195 ? 3.50195  -9.53247  -3.67695  1.000 57.51624  ? 195 THR H   HA   1 
ATOM   3110 H HB   . THR B 2 195 ? 0.72351  -9.99224  -3.30746  1.000 60.55289  ? 195 THR H   HB   1 
ATOM   3111 H HG1  . THR B 2 195 ? 0.56350  -9.10717  -5.34134  1.000 61.86033  ? 195 THR H   HG1  1 
ATOM   3112 H HG21 . THR B 2 195 ? 0.55332  -7.60386  -3.55424  1.000 61.94448  ? 195 THR H   HG21 1 
ATOM   3113 H HG22 . THR B 2 195 ? 1.22364  -8.05897  -2.19923  1.000 61.94448  ? 195 THR H   HG22 1 
ATOM   3114 H HG23 . THR B 2 195 ? 2.12215  -7.54018  -3.38921  1.000 61.94448  ? 195 THR H   HG23 1 
ATOM   3115 N N    . CYS B 2 196 ? 3.64681  -9.12735  -1.26579  1.000 46.17449  ? 196 CYS H   N    1 
ATOM   3116 C CA   . CYS B 2 196 ? 3.76949  -8.92682  0.17389   1.000 47.64468  ? 196 CYS H   CA   1 
ATOM   3117 C C    . CYS B 2 196 ? 2.96176  -7.69463  0.55574   1.000 51.27769  ? 196 CYS H   C    1 
ATOM   3118 O O    . CYS B 2 196 ? 3.05137  -6.65863  -0.11492  1.000 51.18031  ? 196 CYS H   O    1 
ATOM   3119 C CB   . CYS B 2 196 ? 5.23141  -8.75513  0.59033   1.000 47.91096  ? 196 CYS H   CB   1 
ATOM   3120 S SG   . CYS B 2 196 ? 5.96343  -7.15418  0.15220   1.000 54.62934  ? 196 CYS H   SG   1 
ATOM   3121 H H    . CYS B 2 196 ? 4.07911  -8.54555  -1.72863  1.000 54.51252  ? 196 CYS H   H    1 
ATOM   3122 H HA   . CYS B 2 196 ? 3.41843  -9.69722  0.64731   1.000 57.35298  ? 196 CYS H   HA   1 
ATOM   3123 H HB2  . CYS B 2 196 ? 5.28998  -8.84896  1.55400   1.000 57.67253  ? 196 CYS H   HB2  1 
ATOM   3124 H HB3  . CYS B 2 196 ? 5.75788  -9.44516  0.15721   1.000 57.67253  ? 196 CYS H   HB3  1 
ATOM   3125 N N    . SER B 2 197 ? 2.16197  -7.81498  1.61105   1.000 47.49914  ? 197 SER H   N    1 
ATOM   3126 C CA   . SER B 2 197 ? 1.32959  -6.72518  2.10706   1.000 44.84725  ? 197 SER H   CA   1 
ATOM   3127 C C    . SER B 2 197 ? 1.83959  -6.31738  3.48379   1.000 48.45056  ? 197 SER H   C    1 
ATOM   3128 O O    . SER B 2 197 ? 1.82944  -7.12635  4.41536   1.000 47.22628  ? 197 SER H   O    1 
ATOM   3129 C CB   . SER B 2 197 ? -0.13756 -7.14762  2.16845   1.000 47.89618  ? 197 SER H   CB   1 
ATOM   3130 O OG   . SER B 2 197 ? -0.96630 -6.05755  2.52863   1.000 56.60803  ? 197 SER H   OG   1 
ATOM   3131 H H    . SER B 2 197 ? 2.08286  -8.53897  2.06842   1.000 57.17834  ? 197 SER H   H    1 
ATOM   3132 H HA   . SER B 2 197 ? 1.39794  -5.95921  1.51586   1.000 53.35282  ? 197 SER H   HA   1 
ATOM   3133 H HB2  . SER B 2 197 ? -0.40805 -7.47397  1.29596   1.000 57.65479  ? 197 SER H   HB2  1 
ATOM   3134 H HB3  . SER B 2 197 ? -0.23560 -7.84987  2.83036   1.000 57.65479  ? 197 SER H   HB3  1 
ATOM   3135 H HG   . SER B 2 197 ? -0.87957 -5.43450  1.97196   1.000 68.10901  ? 197 SER H   HG   1 
ATOM   3136 N N    . VAL B 2 198 ? 2.28332  -5.06947  3.60504   1.000 45.24652  ? 198 VAL H   N    1 
ATOM   3137 C CA   . VAL B 2 198 ? 2.90772  -4.55897  4.81704   1.000 48.16927  ? 198 VAL H   CA   1 
ATOM   3138 C C    . VAL B 2 198 ? 1.95097  -3.56183  5.45383   1.000 47.75400  ? 198 VAL H   C    1 
ATOM   3139 O O    . VAL B 2 198 ? 1.78165  -2.44422  4.95277   1.000 50.23557  ? 198 VAL H   O    1 
ATOM   3140 C CB   . VAL B 2 198 ? 4.26757  -3.91198  4.52276   1.000 47.45843  ? 198 VAL H   CB   1 
ATOM   3141 C CG1  . VAL B 2 198 ? 4.98686  -3.56470  5.82303   1.000 47.73084  ? 198 VAL H   CG1  1 
ATOM   3142 C CG2  . VAL B 2 198 ? 5.11586  -4.83414  3.66267   1.000 44.56961  ? 198 VAL H   CG2  1 
ATOM   3143 H H    . VAL B 2 198 ? 2.23103  -4.48342  2.97781   1.000 54.47519  ? 198 VAL H   H    1 
ATOM   3144 H HA   . VAL B 2 198 ? 3.03846  -5.29101  5.43988   1.000 57.98250  ? 198 VAL H   HA   1 
ATOM   3145 H HB   . VAL B 2 198 ? 4.12682  -3.08766  4.03124   1.000 57.12949  ? 198 VAL H   HB   1 
ATOM   3146 H HG11 . VAL B 2 198 ? 5.86988  -3.22214  5.61368   1.000 57.45638  ? 198 VAL H   HG11 1 
ATOM   3147 H HG12 . VAL B 2 198 ? 4.47460  -2.89111  6.29713   1.000 57.45638  ? 198 VAL H   HG12 1 
ATOM   3148 H HG13 . VAL B 2 198 ? 5.06267  -4.36523  6.36553   1.000 57.45638  ? 198 VAL H   HG13 1 
ATOM   3149 H HG21 . VAL B 2 198 ? 6.01440  -4.47345  3.60414   1.000 53.66291  ? 198 VAL H   HG21 1 
ATOM   3150 H HG22 . VAL B 2 198 ? 5.13852  -5.71401  4.07038   1.000 53.66291  ? 198 VAL H   HG22 1 
ATOM   3151 H HG23 . VAL B 2 198 ? 4.72346  -4.88983  2.77734   1.000 53.66291  ? 198 VAL H   HG23 1 
ATOM   3152 N N    . ALA B 2 199 ? 1.33498  -3.95826  6.56596   1.000 44.75407  ? 199 ALA H   N    1 
ATOM   3153 C CA   . ALA B 2 199 ? 0.39522  -3.11369  7.29048   1.000 46.92396  ? 199 ALA H   CA   1 
ATOM   3154 C C    . ALA B 2 199 ? 1.10653  -2.42138  8.44742   1.000 48.65110  ? 199 ALA H   C    1 
ATOM   3155 O O    . ALA B 2 199 ? 1.82632  -3.06713  9.21651   1.000 46.82774  ? 199 ALA H   O    1 
ATOM   3156 C CB   . ALA B 2 199 ? -0.78195 -3.93690  7.81470   1.000 46.76975  ? 199 ALA H   CB   1 
ATOM   3157 H H    . ALA B 2 199 ? 1.44955  -4.73056  6.92656   1.000 53.88426  ? 199 ALA H   H    1 
ATOM   3158 H HA   . ALA B 2 199 ? 0.05212  -2.43116  6.69271   1.000 56.48813  ? 199 ALA H   HA   1 
ATOM   3159 H HB1  . ALA B 2 199 ? -1.39009 -3.35042  8.29125   1.000 56.30307  ? 199 ALA H   HB1  1 
ATOM   3160 H HB2  . ALA B 2 199 ? -1.23886 -4.34800  7.06427   1.000 56.30307  ? 199 ALA H   HB2  1 
ATOM   3161 H HB3  . ALA B 2 199 ? -0.44625 -4.62233  8.41335   1.000 56.30307  ? 199 ALA H   HB3  1 
ATOM   3162 N N    . HIS B 2 200 ? 0.89919  -1.10994  8.56741   1.000 47.80923  ? 200 HIS H   N    1 
ATOM   3163 C CA   . HIS B 2 200 ? 1.46538  -0.30045  9.64685   1.000 48.13339  ? 200 HIS H   CA   1 
ATOM   3164 C C    . HIS B 2 200 ? 0.32152  0.50438   10.24854  1.000 49.93217  ? 200 HIS H   C    1 
ATOM   3165 O O    . HIS B 2 200 ? 0.08543  1.65599   9.86044   1.000 46.04864  ? 200 HIS H   O    1 
ATOM   3166 C CB   . HIS B 2 200 ? 2.58400  0.60199   9.13349   1.000 47.62882  ? 200 HIS H   CB   1 
ATOM   3167 C CG   . HIS B 2 200 ? 3.30344  1.34872   10.21268  1.000 49.70205  ? 200 HIS H   CG   1 
ATOM   3168 N ND1  . HIS B 2 200 ? 3.40469  2.72363   10.22609  1.000 46.05828  ? 200 HIS H   ND1  1 
ATOM   3169 C CD2  . HIS B 2 200 ? 3.95989  0.91224   11.31390  1.000 43.37254  ? 200 HIS H   CD2  1 
ATOM   3170 C CE1  . HIS B 2 200 ? 4.09175  3.10101   11.28971  1.000 47.66646  ? 200 HIS H   CE1  1 
ATOM   3171 N NE2  . HIS B 2 200 ? 4.44218  2.02118   11.96545  1.000 43.18290  ? 200 HIS H   NE2  1 
ATOM   3172 H H    . HIS B 2 200 ? 0.41944  -0.65313  8.01898   1.000 57.55045  ? 200 HIS H   H    1 
ATOM   3173 H HA   . HIS B 2 200 ? 1.84364  -0.87100  10.33408  1.000 57.93944  ? 200 HIS H   HA   1 
ATOM   3174 H HB2  . HIS B 2 200 ? 3.23582  0.05547   8.66728   1.000 57.33395  ? 200 HIS H   HB2  1 
ATOM   3175 H HB3  . HIS B 2 200 ? 2.20312  1.25501   8.52571   1.000 57.33395  ? 200 HIS H   HB3  1 
ATOM   3176 H HD2  . HIS B 2 200 ? 4.06458  0.02711   11.57939  1.000 52.22642  ? 200 HIS H   HD2  1 
ATOM   3177 H HE1  . HIS B 2 200 ? 4.29435  3.97815   11.52314  1.000 57.37912  ? 200 HIS H   HE1  1 
ATOM   3178 H HE2  . HIS B 2 200 ? 4.89809  2.01376   12.69462  1.000 51.99885  ? 200 HIS H   HE2  1 
ATOM   3179 N N    . PRO B 2 201 ? -0.41577 -0.07268  11.20135  1.000 48.53274  ? 201 PRO H   N    1 
ATOM   3180 C CA   . PRO B 2 201 ? -1.61578 0.61655   11.70888  1.000 50.20085  ? 201 PRO H   CA   1 
ATOM   3181 C C    . PRO B 2 201 ? -1.34166 1.99311   12.28818  1.000 48.57514  ? 201 PRO H   C    1 
ATOM   3182 O O    . PRO B 2 201 ? -2.19556 2.88044   12.17171  1.000 55.85991  ? 201 PRO H   O    1 
ATOM   3183 C CB   . PRO B 2 201 ? -2.14603 -0.34611  12.78498  1.000 58.98033  ? 201 PRO H   CB   1 
ATOM   3184 C CG   . PRO B 2 201 ? -1.59073 -1.68410  12.41655  1.000 56.20375  ? 201 PRO H   CG   1 
ATOM   3185 C CD   . PRO B 2 201 ? -0.25238 -1.41756  11.78354  1.000 56.44343  ? 201 PRO H   CD   1 
ATOM   3186 H HA   . PRO B 2 201 ? -2.26510 0.69780   10.99286  1.000 60.42040  ? 201 PRO H   HA   1 
ATOM   3187 H HB2  . PRO B 2 201 ? -1.83144 -0.06881  13.65964  1.000 70.95576  ? 201 PRO H   HB2  1 
ATOM   3188 H HB3  . PRO B 2 201 ? -3.11585 -0.35668  12.76922  1.000 70.95576  ? 201 PRO H   HB3  1 
ATOM   3189 H HG2  . PRO B 2 201 ? -1.49090 -2.22710  13.21409  1.000 67.62387  ? 201 PRO H   HG2  1 
ATOM   3190 H HG3  . PRO B 2 201 ? -2.18579 -2.12301  11.78872  1.000 67.62387  ? 201 PRO H   HG3  1 
ATOM   3191 H HD2  . PRO B 2 201 ? 0.45211  -1.42205  12.45030  1.000 67.91148  ? 201 PRO H   HD2  1 
ATOM   3192 H HD3  . PRO B 2 201 ? -0.06025 -2.07165  11.09350  1.000 67.91148  ? 201 PRO H   HD3  1 
ATOM   3193 N N    . ALA B 2 202 ? -0.17933 2.20193   12.91131  1.000 50.56488  ? 202 ALA H   N    1 
ATOM   3194 C CA   . ALA B 2 202 ? 0.09479  3.48633   13.54877  1.000 50.82399  ? 202 ALA H   CA   1 
ATOM   3195 C C    . ALA B 2 202 ? -0.02663 4.63878   12.55848  1.000 54.69339  ? 202 ALA H   C    1 
ATOM   3196 O O    . ALA B 2 202 ? -0.54352 5.70900   12.90159  1.000 55.50266  ? 202 ALA H   O    1 
ATOM   3197 C CB   . ALA B 2 202 ? 1.48665  3.46981   14.18164  1.000 52.84470  ? 202 ALA H   CB   1 
ATOM   3198 H H    . ALA B 2 202 ? 0.45541  1.62543   12.97736  1.000 60.85723  ? 202 ALA H   H    1 
ATOM   3199 H HA   . ALA B 2 202 ? -0.55744 3.62805   14.25262  1.000 61.16817  ? 202 ALA H   HA   1 
ATOM   3200 H HB1  . ALA B 2 202 ? 1.64958  4.32539   14.60864  1.000 63.59301  ? 202 ALA H   HB1  1 
ATOM   3201 H HB2  . ALA B 2 202 ? 1.52570  2.75869   14.84019  1.000 63.59301  ? 202 ALA H   HB2  1 
ATOM   3202 H HB3  . ALA B 2 202 ? 2.14704  3.31511   13.48821  1.000 63.59301  ? 202 ALA H   HB3  1 
ATOM   3203 N N    . SER B 2 203 ? 0.43789  4.44329   11.32390  1.000 49.27479  ? 203 SER H   N    1 
ATOM   3204 C CA   . SER B 2 203 ? 0.34296  5.46487   10.29373  1.000 53.01318  ? 203 SER H   CA   1 
ATOM   3205 C C    . SER B 2 203 ? -0.89994 5.30700   9.42244   1.000 49.64093  ? 203 SER H   C    1 
ATOM   3206 O O    . SER B 2 203 ? -1.05753 6.05275   8.45390   1.000 51.89622  ? 203 SER H   O    1 
ATOM   3207 C CB   . SER B 2 203 ? 1.59554  5.44344   9.40887   1.000 52.70952  ? 203 SER H   CB   1 
ATOM   3208 O OG   . SER B 2 203 ? 1.68967  4.23065   8.68057   1.000 52.31996  ? 203 SER H   OG   1 
ATOM   3209 H H    . SER B 2 203 ? 0.81581  3.71705   11.06055  1.000 59.30912  ? 203 SER H   H    1 
ATOM   3210 H HA   . SER B 2 203 ? 0.29801  6.33149   10.72716  1.000 63.79519  ? 203 SER H   HA   1 
ATOM   3211 H HB2  . SER B 2 203 ? 1.55061  6.18306   8.78290   1.000 63.43080  ? 203 SER H   HB2  1 
ATOM   3212 H HB3  . SER B 2 203 ? 2.37987  5.53303   9.97252   1.000 63.43080  ? 203 SER H   HB3  1 
ATOM   3213 H HG   . SER B 2 203 ? 2.38496  4.23180   8.20923   1.000 62.96333  ? 203 SER H   HG   1 
ATOM   3214 N N    . SER B 2 204 ? -1.78187 4.36206   9.74972   1.000 49.75979  ? 204 SER H   N    1 
ATOM   3215 C CA   . SER B 2 204 ? -2.99675 4.11627   8.97709   1.000 54.29076  ? 204 SER H   CA   1 
ATOM   3216 C C    . SER B 2 204 ? -2.67751 3.81108   7.51787   1.000 50.57374  ? 204 SER H   C    1 
ATOM   3217 O O    . SER B 2 204 ? -3.44173 4.16211   6.61824   1.000 52.68016  ? 204 SER H   O    1 
ATOM   3218 C CB   . SER B 2 204 ? -3.95881 5.30444   9.06835   1.000 58.14634  ? 204 SER H   CB   1 
ATOM   3219 O OG   . SER B 2 204 ? -4.33145 5.55538   10.41004  1.000 58.61307  ? 204 SER H   OG   1 
ATOM   3220 H H    . SER B 2 204 ? -1.69588 3.84093   10.42842  1.000 59.89112  ? 204 SER H   H    1 
ATOM   3221 H HA   . SER B 2 204 ? -3.44151 3.33912   9.35007   1.000 65.32829  ? 204 SER H   HA   1 
ATOM   3222 H HB2  . SER B 2 204 ? -3.52072 6.09248   8.71061   1.000 69.95499  ? 204 SER H   HB2  1 
ATOM   3223 H HB3  . SER B 2 204 ? -4.75556 5.10478   8.55238   1.000 69.95499  ? 204 SER H   HB3  1 
ATOM   3224 H HG   . SER B 2 204 ? -4.39045 6.38287   10.54187  1.000 70.51506  ? 204 SER H   HG   1 
ATOM   3225 N N    . THR B 2 205 ? -1.55130 3.14785   7.27553   1.000 52.94420  ? 205 THR H   N    1 
ATOM   3226 C CA   . THR B 2 205 ? -1.04289 2.92689   5.93194   1.000 55.98064  ? 205 THR H   CA   1 
ATOM   3227 C C    . THR B 2 205 ? -0.70048 1.45879   5.73335   1.000 55.47416  ? 205 THR H   C    1 
ATOM   3228 O O    . THR B 2 205 ? -0.17008 0.80512   6.63769   1.000 53.58078  ? 205 THR H   O    1 
ATOM   3229 C CB   . THR B 2 205 ? 0.20373  3.78715   5.66839   1.000 56.10776  ? 205 THR H   CB   1 
ATOM   3230 O OG1  . THR B 2 205 ? -0.09115 5.16003   5.95427   1.000 61.06411  ? 205 THR H   OG1  1 
ATOM   3231 C CG2  . THR B 2 205 ? 0.65166  3.65957   4.21693   1.000 58.80100  ? 205 THR H   CG2  1 
ATOM   3232 H H    . THR B 2 205 ? -1.05408 2.80918   7.89008   1.000 63.71241  ? 205 THR H   H    1 
ATOM   3233 H HA   . THR B 2 205 ? -1.72984 3.16126   5.28846   1.000 67.35614  ? 205 THR H   HA   1 
ATOM   3234 H HB   . THR B 2 205 ? 0.92852  3.48480   6.23773   1.000 67.50869  ? 205 THR H   HB   1 
ATOM   3235 H HG1  . THR B 2 205 ? -0.31365 5.24436   6.75986   1.000 73.45630  ? 205 THR H   HG1  1 
ATOM   3236 H HG21 . THR B 2 205 ? 1.34803  4.30741   4.02647   1.000 70.74057  ? 205 THR H   HG21 1 
ATOM   3237 H HG22 . THR B 2 205 ? 0.99772  2.76824   4.05365   1.000 70.74057  ? 205 THR H   HG22 1 
ATOM   3238 H HG23 . THR B 2 205 ? -0.09832 3.81978   3.62298   1.000 70.74057  ? 205 THR H   HG23 1 
ATOM   3239 N N    . THR B 2 206 ? -1.01424 0.94671   4.54323   1.000 48.49650  ? 206 THR H   N    1 
ATOM   3240 C CA   . THR B 2 206 ? -0.62994 -0.39393  4.12686   1.000 47.40948  ? 206 THR H   CA   1 
ATOM   3241 C C    . THR B 2 206 ? -0.03048 -0.31139  2.73025   1.000 54.30654  ? 206 THR H   C    1 
ATOM   3242 O O    . THR B 2 206 ? -0.54052 0.41153   1.87103   1.000 54.73504  ? 206 THR H   O    1 
ATOM   3243 C CB   . THR B 2 206 ? -1.82309 -1.35213  4.13241   1.000 53.99837  ? 206 THR H   CB   1 
ATOM   3244 O OG1  . THR B 2 206 ? -2.34446 -1.46487  5.46354   1.000 54.86082  ? 206 THR H   OG1  1 
ATOM   3245 C CG2  . THR B 2 206 ? -1.40308 -2.73228  3.63572   1.000 53.83473  ? 206 THR H   CG2  1 
ATOM   3246 H H    . THR B 2 206 ? -1.46238 1.37212   3.94507   1.000 58.37518  ? 206 THR H   H    1 
ATOM   3247 H HA   . THR B 2 206 ? 0.03484  -0.75339  4.73492   1.000 57.07075  ? 206 THR H   HA   1 
ATOM   3248 H HB   . THR B 2 206 ? -2.51392 -1.01131  3.54292   1.000 64.97741  ? 206 THR H   HB   1 
ATOM   3249 H HG1  . THR B 2 206 ? -3.01456 -1.97137  5.46769   1.000 66.01236  ? 206 THR H   HG1  1 
ATOM   3250 H HG21 . THR B 2 206 ? -2.09447 -3.38205  3.83745   1.000 64.78105  ? 206 THR H   HG21 1 
ATOM   3251 H HG22 . THR B 2 206 ? -1.26161 -2.71073  2.67633   1.000 64.78105  ? 206 THR H   HG22 1 
ATOM   3252 H HG23 . THR B 2 206 ? -0.57919 -3.00438  4.06938   1.000 64.78105  ? 206 THR H   HG23 1 
ATOM   3253 N N    . VAL B 2 207 ? 1.05436  -1.04950  2.50944   1.000 53.13790  ? 207 VAL H   N    1 
ATOM   3254 C CA   . VAL B 2 207 ? 1.79441  -1.01281  1.25393   1.000 52.74883  ? 207 VAL H   CA   1 
ATOM   3255 C C    . VAL B 2 207 ? 1.95536  -2.44052  0.75419   1.000 53.37909  ? 207 VAL H   C    1 
ATOM   3256 O O    . VAL B 2 207 ? 2.48071  -3.29944  1.47511   1.000 48.83606  ? 207 VAL H   O    1 
ATOM   3257 C CB   . VAL B 2 207 ? 3.16765  -0.33997  1.41796   1.000 54.43550  ? 207 VAL H   CB   1 
ATOM   3258 C CG1  . VAL B 2 207 ? 3.95548  -0.39738  0.11968   1.000 56.48436  ? 207 VAL H   CG1  1 
ATOM   3259 C CG2  . VAL B 2 207 ? 2.99785  1.10107   1.88108   1.000 63.68052  ? 207 VAL H   CG2  1 
ATOM   3260 H H    . VAL B 2 207 ? 1.38799  -1.59217  3.08718   1.000 63.94485  ? 207 VAL H   H    1 
ATOM   3261 H HA   . VAL B 2 207 ? 1.28317  -0.51733  0.59512   1.000 63.47797  ? 207 VAL H   HA   1 
ATOM   3262 H HB   . VAL B 2 207 ? 3.67259  -0.82009  2.09281   1.000 65.50197  ? 207 VAL H   HB   1 
ATOM   3263 H HG11 . VAL B 2 207 ? 4.70768  0.21215   0.17951   1.000 67.96060  ? 207 VAL H   HG11 1 
ATOM   3264 H HG12 . VAL B 2 207 ? 4.27396  -1.30341  -0.01666  1.000 67.96060  ? 207 VAL H   HG12 1 
ATOM   3265 H HG13 . VAL B 2 207 ? 3.37596  -0.13668  -0.61318  1.000 67.96060  ? 207 VAL H   HG13 1 
ATOM   3266 H HG21 . VAL B 2 207 ? 3.87216  1.51519   1.95168   1.000 76.59599  ? 207 VAL H   HG21 1 
ATOM   3267 H HG22 . VAL B 2 207 ? 2.45668  1.57922   1.23346   1.000 76.59599  ? 207 VAL H   HG22 1 
ATOM   3268 H HG23 . VAL B 2 207 ? 2.55909  1.10514   2.74617   1.000 76.59599  ? 207 VAL H   HG23 1 
ATOM   3269 N N    . ASP B 2 208 ? 1.50684  -2.69300  -0.47363  1.000 49.76592  ? 208 ASP H   N    1 
ATOM   3270 C CA   . ASP B 2 208 ? 1.66325  -3.98630  -1.12357  1.000 49.26421  ? 208 ASP H   CA   1 
ATOM   3271 C C    . ASP B 2 208 ? 2.67757  -3.85032  -2.24870  1.000 58.02186  ? 208 ASP H   C    1 
ATOM   3272 O O    . ASP B 2 208 ? 2.60969  -2.90277  -3.03977  1.000 53.57585  ? 208 ASP H   O    1 
ATOM   3273 C CB   . ASP B 2 208 ? 0.33586  -4.49775  -1.68610  1.000 50.77635  ? 208 ASP H   CB   1 
ATOM   3274 C CG   . ASP B 2 208 ? -0.81146 -4.35281  -0.70780  1.000 60.54649  ? 208 ASP H   CG   1 
ATOM   3275 O OD1  . ASP B 2 208 ? -0.57484 -4.44354  0.51201   1.000 56.57889  ? 208 ASP H   OD1  1 
ATOM   3276 O OD2  . ASP B 2 208 ? -1.95607 -4.14390  -1.16750  1.000 68.96017  ? 208 ASP H   OD2  1 
ATOM   3277 H H    . ASP B 2 208 ? 1.09825  -2.11364  -0.96045  1.000 59.89848  ? 208 ASP H   H    1 
ATOM   3278 H HA   . ASP B 2 208 ? 1.98507  -4.63322  -0.47641  1.000 59.29642  ? 208 ASP H   HA   1 
ATOM   3279 H HB2  . ASP B 2 208 ? 0.11511  -3.99210  -2.48390  1.000 61.11100  ? 208 ASP H   HB2  1 
ATOM   3280 H HB3  . ASP B 2 208 ? 0.42674  -5.43854  -1.90415  1.000 61.11100  ? 208 ASP H   HB3  1 
ATOM   3281 N N    . LYS B 2 209 ? 3.61128  -4.79366  -2.32048  1.000 51.80292  ? 209 LYS H   N    1 
ATOM   3282 C CA   . LYS B 2 209 ? 4.60188  -4.83890  -3.38871  1.000 52.61761  ? 209 LYS H   CA   1 
ATOM   3283 C C    . LYS B 2 209 ? 4.47887  -6.17193  -4.11140  1.000 49.57853  ? 209 LYS H   C    1 
ATOM   3284 O O    . LYS B 2 209 ? 4.59401  -7.23334  -3.48865  1.000 48.68460  ? 209 LYS H   O    1 
ATOM   3285 C CB   . LYS B 2 209 ? 6.02072  -4.65513  -2.84067  1.000 56.04366  ? 209 LYS H   CB   1 
ATOM   3286 C CG   . LYS B 2 209 ? 6.41551  -3.20535  -2.56523  1.000 63.77962  ? 209 LYS H   CG   1 
ATOM   3287 C CD   . LYS B 2 209 ? 6.48029  -2.36010  -3.84136  1.000 59.32568  ? 209 LYS H   CD   1 
ATOM   3288 C CE   . LYS B 2 209 ? 7.50849  -2.88981  -4.83605  1.000 65.26727  ? 209 LYS H   CE   1 
ATOM   3289 N NZ   . LYS B 2 209 ? 7.67281  -1.99263  -6.01945  1.000 65.40552  ? 209 LYS H   NZ   1 
ATOM   3290 H H    . LYS B 2 209 ? 3.69197  -5.43141  -1.74919  1.000 62.34288  ? 209 LYS H   H    1 
ATOM   3291 H HA   . LYS B 2 209 ? 4.42500  -4.12513  -4.02129  1.000 63.32050  ? 209 LYS H   HA   1 
ATOM   3292 H HB2  . LYS B 2 209 ? 6.09359  -5.14165  -2.00467  1.000 67.43176  ? 209 LYS H   HB2  1 
ATOM   3293 H HB3  . LYS B 2 209 ? 6.64954  -5.01128  -3.48769  1.000 67.43176  ? 209 LYS H   HB3  1 
ATOM   3294 H HG2  . LYS B 2 209 ? 5.75970  -2.80516  -1.97307  1.000 76.71492  ? 209 LYS H   HG2  1 
ATOM   3295 H HG3  . LYS B 2 209 ? 7.29173  -3.18884  -2.14944  1.000 76.71492  ? 209 LYS H   HG3  1 
ATOM   3296 H HD2  . LYS B 2 209 ? 5.61157  -2.36836  -4.27283  1.000 71.37018  ? 209 LYS H   HD2  1 
ATOM   3297 H HD3  . LYS B 2 209 ? 6.72654  -1.45117  -3.60874  1.000 71.37018  ? 209 LYS H   HD3  1 
ATOM   3298 H HE2  . LYS B 2 209 ? 8.36850  -2.96518  -4.39378  1.000 78.50010  ? 209 LYS H   HE2  1 
ATOM   3299 H HE3  . LYS B 2 209 ? 7.22228  -3.75986  -5.15542  1.000 78.50010  ? 209 LYS H   HE3  1 
ATOM   3300 H HZ1  . LYS B 2 209 ? 8.27883  -2.33128  -6.57636  1.000 78.66599  ? 209 LYS H   HZ1  1 
ATOM   3301 H HZ2  . LYS B 2 209 ? 6.89811  -1.91178  -6.45004  1.000 78.66599  ? 209 LYS H   HZ2  1 
ATOM   3302 H HZ3  . LYS B 2 209 ? 7.94191  -1.18648  -5.75523  1.000 78.66599  ? 209 LYS H   HZ3  1 
ATOM   3303 N N    . LYS B 2 210 ? 4.23129  -6.11660  -5.41535  1.000 50.44058  ? 210 LYS H   N    1 
ATOM   3304 C CA   . LYS B 2 210 ? 4.26136  -7.31148  -6.24362  1.000 51.17723  ? 210 LYS H   CA   1 
ATOM   3305 C C    . LYS B 2 210 ? 5.69871  -7.58514  -6.66681  1.000 53.17372  ? 210 LYS H   C    1 
ATOM   3306 O O    . LYS B 2 210 ? 6.37623  -6.70287  -7.20449  1.000 59.82027  ? 210 LYS H   O    1 
ATOM   3307 C CB   . LYS B 2 210 ? 3.36162  -7.14182  -7.46985  1.000 53.12199  ? 210 LYS H   CB   1 
ATOM   3308 C CG   . LYS B 2 210 ? 3.43231  -8.29973  -8.44415  1.000 54.20848  ? 210 LYS H   CG   1 
ATOM   3309 C CD   . LYS B 2 210 ? 2.30878  -8.23549  -9.48138  1.000 59.44904  ? 210 LYS H   CD   1 
ATOM   3310 C CE   . LYS B 2 210 ? 2.54238  -9.23154  -10.59922 1.000 57.60325  ? 210 LYS H   CE   1 
ATOM   3311 N NZ   . LYS B 2 210 ? 1.30634  -9.48456  -11.40401 1.000 75.67234  ? 210 LYS H   NZ   1 
ATOM   3312 H H    . LYS B 2 210 ? 4.04277  -5.39553  -5.84444  1.000 59.63183  ? 210 LYS H   H    1 
ATOM   3313 H HA   . LYS B 2 210 ? 3.92936  -8.07237  -5.74190  1.000 60.51581  ? 210 LYS H   HA   1 
ATOM   3314 H HB2  . LYS B 2 210 ? 2.44182  -7.06062  -7.17274  1.000 62.84952  ? 210 LYS H   HB2  1 
ATOM   3315 H HB3  . LYS B 2 210 ? 3.62916  -6.33908  -7.94412  1.000 62.84952  ? 210 LYS H   HB3  1 
ATOM   3316 H HG2  . LYS B 2 210 ? 4.28098  -8.27276  -8.91311  1.000 64.15331  ? 210 LYS H   HG2  1 
ATOM   3317 H HG3  . LYS B 2 210 ? 3.34891  -9.13428  -7.95685  1.000 64.15331  ? 210 LYS H   HG3  1 
ATOM   3318 H HD2  . LYS B 2 210 ? 1.46319  -8.44558  -9.05507  1.000 71.51823  ? 210 LYS H   HD2  1 
ATOM   3319 H HD3  . LYS B 2 210 ? 2.27447  -7.34554  -9.86572  1.000 71.51823  ? 210 LYS H   HD3  1 
ATOM   3320 H HE2  . LYS B 2 210 ? 3.22478  -8.88572  -11.19558 1.000 68.22704  ? 210 LYS H   HE2  1 
ATOM   3321 H HE3  . LYS B 2 210 ? 2.83165  -10.07521 -10.21784 1.000 68.22704  ? 210 LYS H   HE3  1 
ATOM   3322 H HZ1  . LYS B 2 210 ? 1.01310  -8.72296  -11.75909 1.000 90.98618  ? 210 LYS H   HZ1  1 
ATOM   3323 H HZ2  . LYS B 2 210 ? 1.48253  -10.05996 -12.05973 1.000 90.98618  ? 210 LYS H   HZ2  1 
ATOM   3324 H HZ3  . LYS B 2 210 ? 0.66915  -9.82514  -10.88432 1.000 90.98618  ? 210 LYS H   HZ3  1 
ATOM   3325 N N    . LEU B 2 211 ? 6.16357  -8.80402  -6.41958  1.000 50.71418  ? 211 LEU H   N    1 
ATOM   3326 C CA   . LEU B 2 211 ? 7.54312  -9.17150  -6.71447  1.000 54.52822  ? 211 LEU H   CA   1 
ATOM   3327 C C    . LEU B 2 211 ? 7.69965  -9.42710  -8.20924  1.000 57.09596  ? 211 LEU H   C    1 
ATOM   3328 O O    . LEU B 2 211 ? 6.98241  -10.25352 -8.78387  1.000 58.56600  ? 211 LEU H   O    1 
ATOM   3329 C CB   . LEU B 2 211 ? 7.94488  -10.40561 -5.90715  1.000 51.19351  ? 211 LEU H   CB   1 
ATOM   3330 C CG   . LEU B 2 211 ? 8.31533  -10.18440 -4.43729  1.000 50.16337  ? 211 LEU H   CG   1 
ATOM   3331 C CD1  . LEU B 2 211 ? 9.64859  -9.46136  -4.32414  1.000 52.24391  ? 211 LEU H   CD1  1 
ATOM   3332 C CD2  . LEU B 2 211 ? 7.22929  -9.41423  -3.70155  1.000 53.43712  ? 211 LEU H   CD2  1 
ATOM   3333 H H    . LEU B 2 211 ? 5.69684  -9.44095  -6.07886  1.000 60.15068  ? 211 LEU H   H    1 
ATOM   3334 H HA   . LEU B 2 211 ? 8.13137  -8.44044  -6.46866  1.000 65.61324  ? 211 LEU H   HA   1 
ATOM   3335 H HB2  . LEU B 2 211 ? 7.19996  -11.02674 -5.92080  1.000 61.61158  ? 211 LEU H   HB2  1 
ATOM   3336 H HB3  . LEU B 2 211 ? 8.71758  -10.80476 -6.33669  1.000 61.61158  ? 211 LEU H   HB3  1 
ATOM   3337 H HG   . LEU B 2 211 ? 8.40000  -11.05144 -4.01071  1.000 60.37541  ? 211 LEU H   HG   1 
ATOM   3338 H HD11 . LEU B 2 211 ? 9.88922  -9.38739  -3.38738  1.000 62.87207  ? 211 LEU H   HD11 1 
ATOM   3339 H HD12 . LEU B 2 211 ? 10.32443 -9.96881  -4.80019  1.000 62.87207  ? 211 LEU H   HD12 1 
ATOM   3340 H HD13 . LEU B 2 211 ? 9.56262  -8.57748  -4.71436  1.000 62.87207  ? 211 LEU H   HD13 1 
ATOM   3341 H HD21 . LEU B 2 211 ? 7.42811  -9.41708  -2.75215  1.000 64.30392  ? 211 LEU H   HD21 1 
ATOM   3342 H HD22 . LEU B 2 211 ? 7.20915  -8.50268  -4.03255  1.000 64.30392  ? 211 LEU H   HD22 1 
ATOM   3343 H HD23 . LEU B 2 211 ? 6.37420  -9.84327  -3.86172  1.000 64.30392  ? 211 LEU H   HD23 1 
ATOM   3344 N N    . GLU B 2 212 ? 8.63332  -8.71438  -8.83551  1.000 60.38776  ? 212 GLU H   N    1 
ATOM   3345 C CA   . GLU B 2 212 ? 8.93922  -8.86627  -10.24979 1.000 66.08287  ? 212 GLU H   CA   1 
ATOM   3346 C C    . GLU B 2 212 ? 10.39636 -9.28074  -10.42478 1.000 69.63012  ? 212 GLU H   C    1 
ATOM   3347 O O    . GLU B 2 212 ? 11.24697 -8.92589  -9.60154  1.000 75.23337  ? 212 GLU H   O    1 
ATOM   3348 C CB   . GLU B 2 212 ? 8.69787  -7.55958  -11.01605 1.000 71.85331  ? 212 GLU H   CB   1 
ATOM   3349 C CG   . GLU B 2 212 ? 7.32258  -6.94423  -10.81318 1.000 69.43035  ? 212 GLU H   CG   1 
ATOM   3350 C CD   . GLU B 2 212 ? 6.21712  -7.73431  -11.48420 1.000 71.00976  ? 212 GLU H   CD   1 
ATOM   3351 O OE1  . GLU B 2 212 ? 6.52426  -8.71906  -12.19036 1.000 66.44068  ? 212 GLU H   OE1  1 
ATOM   3352 O OE2  . GLU B 2 212 ? 5.03678  -7.36687  -11.30470 1.000 69.34175  ? 212 GLU H   OE2  1 
ATOM   3353 H H    . GLU B 2 212 ? 9.11691  -8.11825  -8.44775  1.000 72.64468  ? 212 GLU H   H    1 
ATOM   3354 H HA   . GLU B 2 212 ? 8.36823  -9.55092  -10.63206 1.000 79.47882  ? 212 GLU H   HA   1 
ATOM   3355 H HB2  . GLU B 2 212 ? 9.35462  -6.90728  -10.72608 1.000 86.40335  ? 212 GLU H   HB2  1 
ATOM   3356 H HB3  . GLU B 2 212 ? 8.80136  -7.73559  -11.96431 1.000 86.40335  ? 212 GLU H   HB3  1 
ATOM   3357 H HG2  . GLU B 2 212 ? 7.13021  -6.90817  -9.86313  1.000 83.49579  ? 212 GLU H   HG2  1 
ATOM   3358 H HG3  . GLU B 2 212 ? 7.31944  -6.04897  -11.18652 1.000 83.49579  ? 212 GLU H   HG3  1 
ATOM   3359 N N    . PRO B 2 213 ? 10.71859 -10.02831 -11.47899 1.000 73.80201  ? 213 PRO H   N    1 
ATOM   3360 C CA   . PRO B 2 213 ? 12.12729 -10.36533 -11.72953 1.000 80.87112  ? 213 PRO H   CA   1 
ATOM   3361 C C    . PRO B 2 213 ? 12.97223 -9.11006  -11.89211 1.000 87.44814  ? 213 PRO H   C    1 
ATOM   3362 O O    . PRO B 2 213 ? 12.61264 -8.18842  -12.62862 1.000 89.97208  ? 213 PRO H   O    1 
ATOM   3363 C CB   . PRO B 2 213 ? 12.07570 -11.18617 -13.02452 1.000 78.75747  ? 213 PRO H   CB   1 
ATOM   3364 C CG   . PRO B 2 213 ? 10.68905 -11.73099 -13.07410 1.000 84.78437  ? 213 PRO H   CG   1 
ATOM   3365 C CD   . PRO B 2 213 ? 9.81421  -10.67866 -12.44511 1.000 79.58679  ? 213 PRO H   CD   1 
ATOM   3366 H HA   . PRO B 2 213 ? 12.48242 -10.91078 -11.01032 1.000 97.22472  ? 213 PRO H   HA   1 
ATOM   3367 H HB2  . PRO B 2 213 ? 12.25185 -10.61305 -13.78701 1.000 94.68833  ? 213 PRO H   HB2  1 
ATOM   3368 H HB3  . PRO B 2 213 ? 12.72965 -11.90171 -12.98922 1.000 94.68833  ? 213 PRO H   HB3  1 
ATOM   3369 H HG2  . PRO B 2 213 ? 10.43099 -11.88679 -13.99607 1.000 101.92061 ? 213 PRO H   HG2  1 
ATOM   3370 H HG3  . PRO B 2 213 ? 10.64462 -12.56006 -12.57252 1.000 101.92061 ? 213 PRO H   HG3  1 
ATOM   3371 H HD2  . PRO B 2 213 ? 9.50350  -10.04417 -13.10978 1.000 95.68352  ? 213 PRO H   HD2  1 
ATOM   3372 H HD3  . PRO B 2 213 ? 9.05721  -11.08279 -11.99286 1.000 95.68352  ? 213 PRO H   HD3  1 
ATOM   3373 N N    . SER B 2 214 ? 14.10508 -9.08273  -11.19712 1.000 91.56597  ? 214 SER H   N    1 
ATOM   3374 C CA   . SER B 2 214 ? 15.01589 -7.94575  -11.25713 1.000 91.29265  ? 214 SER H   CA   1 
ATOM   3375 C C    . SER B 2 214 ? 15.43080 -7.64832  -12.69498 1.000 89.70289  ? 214 SER H   C    1 
ATOM   3376 O O    . SER B 2 214 ? 15.26799 -8.48392  -13.58512 1.000 98.40358  ? 214 SER H   O    1 
ATOM   3377 C CB   . SER B 2 214 ? 16.25467 -8.21104  -10.39858 1.000 88.53796  ? 214 SER H   CB   1 
ATOM   3378 O OG   . SER B 2 214 ? 17.16412 -7.12711  -10.46942 1.000 111.18449 ? 214 SER H   OG   1 
ATOM   3379 H H    . SER B 2 214 ? 14.37079 -9.71581  -10.67923 1.000 110.05854 ? 214 SER H   H    1 
ATOM   3380 H HA   . SER B 2 214 ? 14.56532 -7.16118  -10.90735 1.000 109.73056 ? 214 SER H   HA   1 
ATOM   3381 H HB2  . SER B 2 214 ? 15.97895 -8.33113  -9.47638  1.000 106.42492 ? 214 SER H   HB2  1 
ATOM   3382 H HB3  . SER B 2 214 ? 16.69501 -9.01321  -10.72034 1.000 106.42492 ? 214 SER H   HB3  1 
ATOM   3383 H HG   . SER B 2 214 ? 17.84450 -7.29214  -10.00526 1.000 133.60076 ? 214 SER H   HG   1 
ATOM   3384 N N    . GLN C 3 1   ? 33.63321 -2.39747  37.17291  1.000 89.67691  ? 1   GLN L   N    1 
ATOM   3385 C CA   . GLN C 3 1   ? 34.96094 -3.00847  37.46645  1.000 88.56067  ? 1   GLN L   CA   1 
ATOM   3386 C C    . GLN C 3 1   ? 34.82018 -4.52276  37.57677  1.000 76.57454  ? 1   GLN L   C    1 
ATOM   3387 O O    . GLN C 3 1   ? 35.56266 -5.27540  36.94588  1.000 80.46210  ? 1   GLN L   O    1 
ATOM   3388 C CB   . GLN C 3 1   ? 35.54842 -2.43546  38.75486  1.000 89.96107  ? 1   GLN L   CB   1 
ATOM   3389 C CG   . GLN C 3 1   ? 35.30411 -0.94582  38.94224  1.000 98.90691  ? 1   GLN L   CG   1 
ATOM   3390 C CD   . GLN C 3 1   ? 35.61360 -0.13727  37.69672  1.000 103.73806 ? 1   GLN L   CD   1 
ATOM   3391 O OE1  . GLN C 3 1   ? 34.80609 -0.07501  36.76745  1.000 101.36818 ? 1   GLN L   OE1  1 
ATOM   3392 N NE2  . GLN C 3 1   ? 36.78574 0.48855   37.67178  1.000 93.84558  ? 1   GLN L   NE2  1 
ATOM   3393 H H1   . GLN C 3 1   ? 33.74692 -1.65870  36.68981  1.000 107.79167 ? 1   GLN L   H1   1 
ATOM   3394 H H2   . GLN C 3 1   ? 33.13455 -2.97649  36.71666  1.000 107.79167 ? 1   GLN L   H2   1 
ATOM   3395 H H3   . GLN C 3 1   ? 33.22555 -2.19246  37.93703  1.000 107.79167 ? 1   GLN L   H3   1 
ATOM   3396 H HA   . GLN C 3 1   ? 35.58114 -2.80267  36.74959  1.000 106.45217 ? 1   GLN L   HA   1 
ATOM   3397 H HB2  . GLN C 3 1   ? 35.14962 -2.89638  39.50946  1.000 108.13265 ? 1   GLN L   HB2  1 
ATOM   3398 H HB3  . GLN C 3 1   ? 36.50789 -2.57789  38.74847  1.000 108.13265 ? 1   GLN L   HB3  1 
ATOM   3399 H HG2  . GLN C 3 1   ? 34.37111 -0.80463  39.16693  1.000 118.86767 ? 1   GLN L   HG2  1 
ATOM   3400 H HG3  . GLN C 3 1   ? 35.87088 -0.62056  39.65909  1.000 118.86767 ? 1   GLN L   HG3  1 
ATOM   3401 H HE21 . GLN C 3 1   ? 37.32284 0.42234   38.34016  1.000 112.79407 ? 1   GLN L   HE21 1 
ATOM   3402 H HE22 . GLN C 3 1   ? 37.00714 0.95974   36.98726  1.000 112.79407 ? 1   GLN L   HE22 1 
ATOM   3403 N N    . ALA C 3 2   ? 33.86144 -4.96062  38.38972  1.000 76.79817  ? 2   ALA L   N    1 
ATOM   3404 C CA   . ALA C 3 2   ? 33.57143 -6.38120  38.55239  1.000 68.46102  ? 2   ALA L   CA   1 
ATOM   3405 C C    . ALA C 3 2   ? 32.72560 -6.84311  37.37193  1.000 58.64152  ? 2   ALA L   C    1 
ATOM   3406 O O    . ALA C 3 2   ? 31.57314 -6.42325  37.22353  1.000 61.65639  ? 2   ALA L   O    1 
ATOM   3407 C CB   . ALA C 3 2   ? 32.85392 -6.63371  39.87375  1.000 69.15276  ? 2   ALA L   CB   1 
ATOM   3408 H H    . ALA C 3 2   ? 33.35933 -4.44770  38.86343  1.000 92.33718  ? 2   ALA L   H    1 
ATOM   3409 H HA   . ALA C 3 2   ? 34.40149 -6.88305  38.55862  1.000 82.33260  ? 2   ALA L   HA   1 
ATOM   3410 H HB1  . ALA C 3 2   ? 32.67427 -7.58309  39.95917  1.000 83.16269  ? 2   ALA L   HB1  1 
ATOM   3411 H HB2  . ALA C 3 2   ? 33.42113 -6.33749  40.60275  1.000 83.16269  ? 2   ALA L   HB2  1 
ATOM   3412 H HB3  . ALA C 3 2   ? 32.02050 -6.13745  39.88043  1.000 83.16269  ? 2   ALA L   HB3  1 
ATOM   3413 N N    . VAL C 3 3   ? 33.29616 -7.70236  36.52968  1.000 46.73471  ? 3   VAL L   N    1 
ATOM   3414 C CA   . VAL C 3 3   ? 32.62398 -8.22667  35.34513  1.000 46.59683  ? 3   VAL L   CA   1 
ATOM   3415 C C    . VAL C 3 3   ? 32.37685 -9.71287  35.55611  1.000 42.74964  ? 3   VAL L   C    1 
ATOM   3416 O O    . VAL C 3 3   ? 33.27564 -10.44263 35.99787  1.000 44.06946  ? 3   VAL L   O    1 
ATOM   3417 C CB   . VAL C 3 3   ? 33.45362 -7.97965  34.07398  1.000 47.06856  ? 3   VAL L   CB   1 
ATOM   3418 C CG1  . VAL C 3 3   ? 32.79890 -8.63782  32.86541  1.000 46.93244  ? 3   VAL L   CG1  1 
ATOM   3419 C CG2  . VAL C 3 3   ? 33.62956 -6.48382  33.84475  1.000 53.47362  ? 3   VAL L   CG2  1 
ATOM   3420 H H    . VAL C 3 3   ? 34.09552 -8.00405  36.62765  1.000 56.26103  ? 3   VAL L   H    1 
ATOM   3421 H HA   . VAL C 3 3   ? 31.76617 -7.78631  35.23954  1.000 56.09557  ? 3   VAL L   HA   1 
ATOM   3422 H HB   . VAL C 3 3   ? 34.33111 -8.37705  34.18791  1.000 56.66164  ? 3   VAL L   HB   1 
ATOM   3423 H HG11 . VAL C 3 3   ? 33.20743 -8.29087  32.05693  1.000 56.49830  ? 3   VAL L   HG11 1 
ATOM   3424 H HG12 . VAL C 3 3   ? 32.93179 -9.59725  32.91770  1.000 56.49830  ? 3   VAL L   HG12 1 
ATOM   3425 H HG13 . VAL C 3 3   ? 31.85046 -8.43450  32.87027  1.000 56.49830  ? 3   VAL L   HG13 1 
ATOM   3426 H HG21 . VAL C 3 3   ? 34.13018 -6.34663  33.02532  1.000 64.34772  ? 3   VAL L   HG21 1 
ATOM   3427 H HG22 . VAL C 3 3   ? 32.75506 -6.07059  33.77122  1.000 64.34772  ? 3   VAL L   HG22 1 
ATOM   3428 H HG23 . VAL C 3 3   ? 34.11284 -6.10402  34.59514  1.000 64.34772  ? 3   VAL L   HG23 1 
ATOM   3429 N N    . VAL C 3 4   ? 31.16176 -10.15639 35.24830  1.000 41.59399  ? 4   VAL L   N    1 
ATOM   3430 C CA   . VAL C 3 4   ? 30.75193 -11.54629 35.40555  1.000 40.77254  ? 4   VAL L   CA   1 
ATOM   3431 C C    . VAL C 3 4   ? 30.65362 -12.16466 34.02144  1.000 41.99050  ? 4   VAL L   C    1 
ATOM   3432 O O    . VAL C 3 4   ? 30.02267 -11.58951 33.12278  1.000 42.08023  ? 4   VAL L   O    1 
ATOM   3433 C CB   . VAL C 3 4   ? 29.41397 -11.65467 36.15742  1.000 40.08559  ? 4   VAL L   CB   1 
ATOM   3434 C CG1  . VAL C 3 4   ? 28.98755 -13.10841 36.29014  1.000 41.27180  ? 4   VAL L   CG1  1 
ATOM   3435 C CG2  . VAL C 3 4   ? 29.52665 -10.99529 37.52692  1.000 40.91307  ? 4   VAL L   CG2  1 
ATOM   3436 H H    . VAL C 3 4   ? 30.53792 -9.65323  34.93643  1.000 49.01593  ? 4   VAL L   H    1 
ATOM   3437 H HA   . VAL C 3 4   ? 31.42354 -12.02944 35.91191  1.000 48.03018  ? 4   VAL L   HA   1 
ATOM   3438 H HB   . VAL C 3 4   ? 28.72837 -11.19114 35.65145  1.000 47.90801  ? 4   VAL L   HB   1 
ATOM   3439 H HG11 . VAL C 3 4   ? 28.23409 -13.16222 36.89866  1.000 49.70553  ? 4   VAL L   HG11 1 
ATOM   3440 H HG12 . VAL C 3 4   ? 28.73176 -13.44351 35.41654  1.000 49.70553  ? 4   VAL L   HG12 1 
ATOM   3441 H HG13 . VAL C 3 4   ? 29.73116 -13.62515 36.63790  1.000 49.70553  ? 4   VAL L   HG13 1 
ATOM   3442 H HG21 . VAL C 3 4   ? 28.70016 -11.13684 38.01454  1.000 48.57659  ? 4   VAL L   HG21 1 
ATOM   3443 H HG22 . VAL C 3 4   ? 30.26776 -11.39395 38.00934  1.000 48.57659  ? 4   VAL L   HG22 1 
ATOM   3444 H HG23 . VAL C 3 4   ? 29.68209 -10.04522 37.40816  1.000 48.57659  ? 4   VAL L   HG23 1 
ATOM   3445 N N    . THR C 3 5   ? 31.26194 -13.33809 33.85019  1.000 40.04088  ? 5   THR L   N    1 
ATOM   3446 C CA   . THR C 3 5   ? 31.31254 -13.99712 32.55404  1.000 41.47446  ? 5   THR L   CA   1 
ATOM   3447 C C    . THR C 3 5   ? 30.72702 -15.39903 32.63433  1.000 42.15562  ? 5   THR L   C    1 
ATOM   3448 O O    . THR C 3 5   ? 31.01825 -16.15614 33.56921  1.000 39.02057  ? 5   THR L   O    1 
ATOM   3449 C CB   . THR C 3 5   ? 32.75351 -14.07483 32.02515  1.000 41.05683  ? 5   THR L   CB   1 
ATOM   3450 O OG1  . THR C 3 5   ? 33.30587 -12.75673 31.95030  1.000 41.29396  ? 5   THR L   OG1  1 
ATOM   3451 C CG2  . THR C 3 5   ? 32.77776 -14.71386 30.64576  1.000 42.44678  ? 5   THR L   CG2  1 
ATOM   3452 H H    . THR C 3 5   ? 31.65541 -13.77312 34.47910  1.000 47.15218  ? 5   THR L   H    1 
ATOM   3453 H HA   . THR C 3 5   ? 30.77442 -13.48690 31.92873  1.000 49.94872  ? 5   THR L   HA   1 
ATOM   3454 H HB   . THR C 3 5   ? 33.29237 -14.61675 32.62253  1.000 49.44757  ? 5   THR L   HB   1 
ATOM   3455 H HG1  . THR C 3 5   ? 34.09177 -12.79087 31.65568  1.000 48.65588  ? 5   THR L   HG1  1 
ATOM   3456 H HG21 . THR C 3 5   ? 33.64576 -14.58085 30.23372  1.000 51.11551  ? 5   THR L   HG21 1 
ATOM   3457 H HG22 . THR C 3 5   ? 32.60617 -15.66582 30.71808  1.000 51.11551  ? 5   THR L   HG22 1 
ATOM   3458 H HG23 . THR C 3 5   ? 32.09721 -14.31322 30.08252  1.000 51.11551  ? 5   THR L   HG23 1 
ATOM   3459 N N    . GLN C 3 6   ? 29.89841 -15.72731 31.64314  1.000 38.02452  ? 6   GLN L   N    1 
ATOM   3460 C CA   . GLN C 3 6   ? 29.33741 -17.05210 31.45363  1.000 37.36354  ? 6   GLN L   CA   1 
ATOM   3461 C C    . GLN C 3 6   ? 29.68965 -17.54887 30.05410  1.000 37.32006  ? 6   GLN L   C    1 
ATOM   3462 O O    . GLN C 3 6   ? 30.08900 -16.77196 29.18415  1.000 37.64996  ? 6   GLN L   O    1 
ATOM   3463 C CB   . GLN C 3 6   ? 27.81174 -17.04321 31.61602  1.000 36.47656  ? 6   GLN L   CB   1 
ATOM   3464 C CG   . GLN C 3 6   ? 27.31148 -16.42477 32.91087  1.000 36.54140  ? 6   GLN L   CG   1 
ATOM   3465 C CD   . GLN C 3 6   ? 25.80141 -16.30130 32.93116  1.000 35.72285  ? 6   GLN L   CD   1 
ATOM   3466 O OE1  . GLN C 3 6   ? 25.25784 -15.19922 33.00075  1.000 35.67106  ? 6   GLN L   OE1  1 
ATOM   3467 N NE2  . GLN C 3 6   ? 25.11510 -17.43485 32.86403  1.000 36.38125  ? 6   GLN L   NE2  1 
ATOM   3468 H H    . GLN C 3 6   ? 29.63799 -15.16928 31.04282  1.000 44.73256  ? 6   GLN L   H    1 
ATOM   3469 H HA   . GLN C 3 6   ? 29.71034 -17.65874 32.11227  1.000 43.93938  ? 6   GLN L   HA   1 
ATOM   3470 H HB2  . GLN C 3 6   ? 27.42734 -16.53678 30.88345  1.000 42.87500  ? 6   GLN L   HB2  1 
ATOM   3471 H HB3  . GLN C 3 6   ? 27.49412 -17.95932 31.58867  1.000 42.87500  ? 6   GLN L   HB3  1 
ATOM   3472 H HG2  . GLN C 3 6   ? 27.58050 -16.98364 33.65666  1.000 42.95281  ? 6   GLN L   HG2  1 
ATOM   3473 H HG3  . GLN C 3 6   ? 27.69007 -15.53701 33.00807  1.000 42.95281  ? 6   GLN L   HG3  1 
ATOM   3474 H HE21 . GLN C 3 6   ? 25.53005 -18.18634 32.81240  1.000 43.83687  ? 6   GLN L   HE21 1 
ATOM   3475 H HE22 . GLN C 3 6   ? 24.25530 -17.41807 32.87214  1.000 43.83687  ? 6   GLN L   HE22 1 
ATOM   3476 N N    . GLU C 3 7   ? 29.52215 -18.85189 29.83861  1.000 37.00611  ? 7   GLU L   N    1 
ATOM   3477 C CA   . GLU C 3 7   ? 29.69415 -19.40396 28.50162  1.000 36.96646  ? 7   GLU L   CA   1 
ATOM   3478 C C    . GLU C 3 7   ? 28.67055 -18.78652 27.55309  1.000 36.40527  ? 7   GLU L   C    1 
ATOM   3479 O O    . GLU C 3 7   ? 27.50505 -18.60533 27.90663  1.000 35.74970  ? 7   GLU L   O    1 
ATOM   3480 C CB   . GLU C 3 7   ? 29.53335 -20.92408 28.52391  1.000 36.75553  ? 7   GLU L   CB   1 
ATOM   3481 C CG   . GLU C 3 7   ? 30.55921 -21.65662 29.36650  1.000 39.79932  ? 7   GLU L   CG   1 
ATOM   3482 C CD   . GLU C 3 7   ? 30.12009 -21.84220 30.80956  1.000 41.87049  ? 7   GLU L   CD   1 
ATOM   3483 O OE1  . GLU C 3 7   ? 29.07961 -21.27166 31.20806  1.000 39.90785  ? 7   GLU L   OE1  1 
ATOM   3484 O OE2  . GLU C 3 7   ? 30.81378 -22.56947 31.54236  1.000 42.36136  ? 7   GLU L   OE2  1 
ATOM   3485 H H    . GLU C 3 7   ? 29.31191 -19.42799 30.44154  1.000 43.51047  ? 7   GLU L   H    1 
ATOM   3486 H HA   . GLU C 3 7   ? 30.58694 -19.20364 28.17962  1.000 43.46289  ? 7   GLU L   HA   1 
ATOM   3487 H HB2  . GLU C 3 7   ? 28.65673 -21.13612 28.88095  1.000 43.20976  ? 7   GLU L   HB2  1 
ATOM   3488 H HB3  . GLU C 3 7   ? 29.61070 -21.25559 27.61561  1.000 43.20976  ? 7   GLU L   HB3  1 
ATOM   3489 H HG2  . GLU C 3 7   ? 30.71073 -22.53545 28.98492  1.000 47.93855  ? 7   GLU L   HG2  1 
ATOM   3490 H HG3  . GLU C 3 7   ? 31.38570 -21.14887 29.36862  1.000 47.93855  ? 7   GLU L   HG3  1 
ATOM   3491 N N    . SER C 3 8   ? 29.11468 -18.46005 26.33857  1.000 36.74884  ? 8   SER L   N    1 
ATOM   3492 C CA   . SER C 3 8   ? 28.20471 -17.86046 25.36571  1.000 36.36188  ? 8   SER L   CA   1 
ATOM   3493 C C    . SER C 3 8   ? 27.07380 -18.81724 25.01641  1.000 35.61266  ? 8   SER L   C    1 
ATOM   3494 O O    . SER C 3 8   ? 25.89770 -18.43332 25.02332  1.000 35.00570  ? 8   SER L   O    1 
ATOM   3495 C CB   . SER C 3 8   ? 28.96900 -17.45274 24.10514  1.000 41.37866  ? 8   SER L   CB   1 
ATOM   3496 O OG   . SER C 3 8   ? 29.75951 -16.30074 24.34290  1.000 53.57042  ? 8   SER L   OG   1 
ATOM   3497 H H    . SER C 3 8   ? 29.92027 -18.57295 26.05951  1.000 43.20174  ? 8   SER L   H    1 
ATOM   3498 H HA   . SER C 3 8   ? 27.81943 -17.05970 25.75460  1.000 43.76806  ? 8   SER L   HA   1 
ATOM   3499 H HB2  . SER C 3 8   ? 29.54842 -18.18317 23.83748  1.000 49.83377  ? 8   SER L   HB2  1 
ATOM   3500 H HB3  . SER C 3 8   ? 28.33256 -17.25841 23.39940  1.000 49.83377  ? 8   SER L   HB3  1 
ATOM   3501 H HG   . SER C 3 8   ? 30.18133 -16.09309 23.64680  1.000 64.46388  ? 8   SER L   HG   1 
ATOM   3502 N N    . ALA C 3 9   ? 27.41012 -20.06779 24.70616  1.000 35.72202  ? 9   ALA L   N    1 
ATOM   3503 C CA   . ALA C 3 9   ? 26.41225 -21.04355 24.29843  1.000 37.94560  ? 9   ALA L   CA   1 
ATOM   3504 C C    . ALA C 3 9   ? 26.87782 -22.43937 24.67928  1.000 35.37685  ? 9   ALA L   C    1 
ATOM   3505 O O    . ALA C 3 9   ? 28.07617 -22.72705 24.70244  1.000 36.03796  ? 9   ALA L   O    1 
ATOM   3506 C CB   . ALA C 3 9   ? 26.13782 -20.97313 22.78562  1.000 37.03306  ? 9   ALA L   CB   1 
ATOM   3507 H H    . ALA C 3 9   ? 28.21377 -20.37336 24.72518  1.000 41.96955  ? 9   ALA L   H    1 
ATOM   3508 H HA   . ALA C 3 9   ? 25.58422 -20.86551 24.77125  1.000 45.71409  ? 9   ALA L   HA   1 
ATOM   3509 H HB1  . ALA C 3 9   ? 25.47044 -21.63800 22.55445  1.000 44.61905  ? 9   ALA L   HB1  1 
ATOM   3510 H HB2  . ALA C 3 9   ? 25.81193 -20.08662 22.56472  1.000 44.61905  ? 9   ALA L   HB2  1 
ATOM   3511 H HB3  . ALA C 3 9   ? 26.96217 -21.15142 22.30649  1.000 44.61905  ? 9   ALA L   HB3  1 
ATOM   3512 N N    . LEU C 3 10  ? 25.90780 -23.30054 24.98573  1.000 35.24614  ? 10  LEU L   N    1 
ATOM   3513 C CA   . LEU C 3 10  ? 26.16538 -24.69711 25.30005  1.000 37.70468  ? 10  LEU L   CA   1 
ATOM   3514 C C    . LEU C 3 10  ? 25.07317 -25.54798 24.67297  1.000 36.70605  ? 10  LEU L   C    1 
ATOM   3515 O O    . LEU C 3 10  ? 23.93525 -25.10011 24.50392  1.000 34.96296  ? 10  LEU L   O    1 
ATOM   3516 C CB   . LEU C 3 10  ? 26.21522 -24.95174 26.81276  1.000 36.22390  ? 10  LEU L   CB   1 
ATOM   3517 C CG   . LEU C 3 10  ? 27.37632 -24.33236 27.58815  1.000 35.59867  ? 10  LEU L   CG   1 
ATOM   3518 C CD1  . LEU C 3 10  ? 27.15826 -24.49561 29.09041  1.000 37.02077  ? 10  LEU L   CD1  1 
ATOM   3519 C CD2  . LEU C 3 10  ? 28.69776 -24.96025 27.18232  1.000 36.40087  ? 10  LEU L   CD2  1 
ATOM   3520 H H    . LEU C 3 10  ? 25.07432 -23.09107 25.01788  1.000 42.47474  ? 10  LEU L   H    1 
ATOM   3521 H HA   . LEU C 3 10  ? 27.02205 -24.95840 24.92756  1.000 45.42499  ? 10  LEU L   HA   1 
ATOM   3522 H HB2  . LEU C 3 10  ? 25.39830 -24.60084 27.20059  1.000 43.64805  ? 10  LEU L   HB2  1 
ATOM   3523 H HB3  . LEU C 3 10  ? 26.26321 -25.91055 26.95163  1.000 43.64805  ? 10  LEU L   HB3  1 
ATOM   3524 H HG   . LEU C 3 10  ? 27.41742 -23.38570 27.38069  1.000 41.82154  ? 10  LEU L   HG   1 
ATOM   3525 H HD11 . LEU C 3 10  ? 27.86155 -24.02503 29.56458  1.000 44.60430  ? 10  LEU L   HD11 1 
ATOM   3526 H HD12 . LEU C 3 10  ? 26.29406 -24.12360 29.32634  1.000 44.60430  ? 10  LEU L   HD12 1 
ATOM   3527 H HD13 . LEU C 3 10  ? 27.18385 -25.43949 29.31251  1.000 44.60430  ? 10  LEU L   HD13 1 
ATOM   3528 H HD21 . LEU C 3 10  ? 29.41522 -24.53288 27.67578  1.000 43.86041  ? 10  LEU L   HD21 1 
ATOM   3529 H HD22 . LEU C 3 10  ? 28.67352 -25.90787 27.38805  1.000 43.86041  ? 10  LEU L   HD22 1 
ATOM   3530 H HD23 . LEU C 3 10  ? 28.82912 -24.83181 26.22988  1.000 43.86041  ? 10  LEU L   HD23 1 
ATOM   3531 N N    . THR C 3 11  ? 25.42931 -26.78480 24.33056  1.000 38.14774  ? 11  THR L   N    1 
ATOM   3532 C CA   . THR C 3 11  ? 24.49519 -27.72233 23.71817  1.000 41.26957  ? 11  THR L   CA   1 
ATOM   3533 C C    . THR C 3 11  ? 24.51529 -29.03191 24.48934  1.000 42.83569  ? 11  THR L   C    1 
ATOM   3534 O O    . THR C 3 11  ? 25.59135 -29.54246 24.81870  1.000 42.49825  ? 11  THR L   O    1 
ATOM   3535 C CB   . THR C 3 11  ? 24.84276 -27.97404 22.24587  1.000 43.78115  ? 11  THR L   CB   1 
ATOM   3536 O OG1  . THR C 3 11  ? 24.81794 -26.73547 21.52522  1.000 42.15039  ? 11  THR L   OG1  1 
ATOM   3537 C CG2  . THR C 3 11  ? 23.84833 -28.94431 21.62050  1.000 39.42486  ? 11  THR L   CG2  1 
ATOM   3538 H H    . THR C 3 11  ? 26.21841 -27.10685 24.44546  1.000 45.95667  ? 11  THR L   H    1 
ATOM   3539 H HA   . THR C 3 11  ? 23.59864 -27.35494 23.76416  1.000 49.70286  ? 11  THR L   HA   1 
ATOM   3540 H HB   . THR C 3 11  ? 25.72919 -28.36325 22.18530  1.000 52.71675  ? 11  THR L   HB   1 
ATOM   3541 H HG1  . THR C 3 11  ? 25.00632 -26.86917 20.71760  1.000 50.75985  ? 11  THR L   HG1  1 
ATOM   3542 H HG21 . THR C 3 11  ? 23.94787 -28.94539 20.65562  1.000 47.48920  ? 11  THR L   HG21 1 
ATOM   3543 H HG22 . THR C 3 11  ? 24.00552 -29.84145 21.95419  1.000 47.48920  ? 11  THR L   HG22 1 
ATOM   3544 H HG23 . THR C 3 11  ? 22.94202 -28.67992 21.84317  1.000 47.48920  ? 11  THR L   HG23 1 
ATOM   3545 N N    . THR C 3 12  ? 23.33056 -29.56904 24.76790  1.000 40.38325  ? 12  THR L   N    1 
ATOM   3546 C CA   . THR C 3 12  ? 23.18286 -30.87898 25.38308  1.000 44.61879  ? 12  THR L   CA   1 
ATOM   3547 C C    . THR C 3 12  ? 22.00184 -31.58252 24.72348  1.000 41.95701  ? 12  THR L   C    1 
ATOM   3548 O O    . THR C 3 12  ? 21.34342 -31.03387 23.83190  1.000 42.22593  ? 12  THR L   O    1 
ATOM   3549 C CB   . THR C 3 12  ? 22.99237 -30.76993 26.90124  1.000 44.47818  ? 12  THR L   CB   1 
ATOM   3550 O OG1  . THR C 3 12  ? 23.06626 -32.07674 27.48976  1.000 51.05042  ? 12  THR L   OG1  1 
ATOM   3551 C CG2  . THR C 3 12  ? 21.64613 -30.14583 27.24575  1.000 37.52538  ? 12  THR L   CG2  1 
ATOM   3552 H H    . THR C 3 12  ? 22.58013 -29.18197 24.60472  1.000 48.63928  ? 12  THR L   H    1 
ATOM   3553 H HA   . THR C 3 12  ? 23.98559 -31.39915 25.22204  1.000 53.72192  ? 12  THR L   HA   1 
ATOM   3554 H HB   . THR C 3 12  ? 23.68973 -30.20260 27.26557  1.000 53.55319  ? 12  THR L   HB   1 
ATOM   3555 H HG1  . THR C 3 12  ? 22.95207 -32.02466 28.32033  1.000 61.43988  ? 12  THR L   HG1  1 
ATOM   3556 H HG21 . THR C 3 12  ? 21.62702 -29.89430 28.18237  1.000 45.20983  ? 12  THR L   HG21 1 
ATOM   3557 H HG22 . THR C 3 12  ? 21.49895 -29.35462 26.70425  1.000 45.20983  ? 12  THR L   HG22 1 
ATOM   3558 H HG23 . THR C 3 12  ? 20.93284 -30.78082 27.07570  1.000 45.20983  ? 12  THR L   HG23 1 
ATOM   3559 N N    . SER C 3 13  ? 21.73525 -32.80763 25.15687  1.000 43.53237  ? 13  SER L   N    1 
ATOM   3560 C CA   . SER C 3 13  ? 20.65312 -33.62170 24.62976  1.000 42.90096  ? 13  SER L   CA   1 
ATOM   3561 C C    . SER C 3 13  ? 19.70244 -34.02095 25.74948  1.000 44.34035  ? 13  SER L   C    1 
ATOM   3562 O O    . SER C 3 13  ? 20.07460 -34.00532 26.92766  1.000 45.30933  ? 13  SER L   O    1 
ATOM   3563 C CB   . SER C 3 13  ? 21.19888 -34.88289 23.94745  1.000 46.84793  ? 13  SER L   CB   1 
ATOM   3564 O OG   . SER C 3 13  ? 22.04680 -34.54869 22.86439  1.000 54.45314  ? 13  SER L   OG   1 
ATOM   3565 H H    . SER C 3 13  ? 22.18415 -33.19981 25.77678  1.000 52.41822  ? 13  SER L   H    1 
ATOM   3566 H HA   . SER C 3 13  ? 20.15610 -33.11012 23.97237  1.000 51.66053  ? 13  SER L   HA   1 
ATOM   3567 H HB2  . SER C 3 13  ? 21.70419 -35.39802 24.59568  1.000 56.39689  ? 13  SER L   HB2  1 
ATOM   3568 H HB3  . SER C 3 13  ? 20.45440 -35.40785 23.61418  1.000 56.39689  ? 13  SER L   HB3  1 
ATOM   3569 H HG   . SER C 3 13  ? 22.33753 -35.24788 22.50077  1.000 65.52314  ? 13  SER L   HG   1 
ATOM   3570 N N    . PRO C 3 14  ? 18.46240 -34.37818 25.41822  1.000 43.28025  ? 14  PRO L   N    1 
ATOM   3571 C CA   . PRO C 3 14  ? 17.51176 -34.77908 26.46292  1.000 40.22354  ? 14  PRO L   CA   1 
ATOM   3572 C C    . PRO C 3 14  ? 18.03475 -35.95929 27.26657  1.000 46.98265  ? 14  PRO L   C    1 
ATOM   3573 O O    . PRO C 3 14  ? 18.52295 -36.94515 26.71042  1.000 44.13151  ? 14  PRO L   O    1 
ATOM   3574 C CB   . PRO C 3 14  ? 16.24593 -35.14380 25.67444  1.000 44.94298  ? 14  PRO L   CB   1 
ATOM   3575 C CG   . PRO C 3 14  ? 16.36997 -34.39925 24.38846  1.000 47.01770  ? 14  PRO L   CG   1 
ATOM   3576 C CD   . PRO C 3 14  ? 17.84539 -34.36540 24.08076  1.000 43.35673  ? 14  PRO L   CD   1 
ATOM   3577 H HA   . PRO C 3 14  ? 17.32562 -34.03596 27.05792  1.000 48.44762  ? 14  PRO L   HA   1 
ATOM   3578 H HB2  . PRO C 3 14  ? 16.21624 -36.10107 25.52062  1.000 54.11095  ? 14  PRO L   HB2  1 
ATOM   3579 H HB3  . PRO C 3 14  ? 15.45793 -34.86200 26.16488  1.000 54.11095  ? 14  PRO L   HB3  1 
ATOM   3580 H HG2  . PRO C 3 14  ? 15.88318 -34.86550 23.69094  1.000 56.60062  ? 14  PRO L   HG2  1 
ATOM   3581 H HG3  . PRO C 3 14  ? 16.01937 -33.50102 24.49408  1.000 56.60062  ? 14  PRO L   HG3  1 
ATOM   3582 H HD2  . PRO C 3 14  ? 18.11065 -35.14579 23.56936  1.000 52.20745  ? 14  PRO L   HD2  1 
ATOM   3583 H HD3  . PRO C 3 14  ? 18.08029 -33.55719 23.59856  1.000 52.20745  ? 14  PRO L   HD3  1 
ATOM   3584 N N    . GLY C 3 15  ? 17.93078 -35.84729 28.59330  1.000 45.44992  ? 15  GLY L   N    1 
ATOM   3585 C CA   . GLY C 3 15  ? 18.36675 -36.89221 29.49076  1.000 43.63555  ? 15  GLY L   CA   1 
ATOM   3586 C C    . GLY C 3 15  ? 19.80239 -36.78585 29.94749  1.000 46.75077  ? 15  GLY L   C    1 
ATOM   3587 O O    . GLY C 3 15  ? 20.19416 -37.50145 30.87833  1.000 49.87232  ? 15  GLY L   O    1 
ATOM   3588 H H    . GLY C 3 15  ? 17.60424 -35.16021 28.99439  1.000 54.71928  ? 15  GLY L   H    1 
ATOM   3589 H HA2  . GLY C 3 15  ? 17.80405 -36.87675 30.28071  1.000 52.54203  ? 15  GLY L   HA2  1 
ATOM   3590 H HA3  . GLY C 3 15  ? 18.26170 -37.74724 29.04489  1.000 52.54203  ? 15  GLY L   HA3  1 
ATOM   3591 N N    . GLU C 3 16  ? 20.59980 -35.92015 29.33305  1.000 42.37987  ? 16  GLU L   N    1 
ATOM   3592 C CA   . GLU C 3 16  ? 21.98870 -35.74685 29.72642  1.000 43.05166  ? 16  GLU L   CA   1 
ATOM   3593 C C    . GLU C 3 16  ? 22.10820 -34.70073 30.83368  1.000 42.76027  ? 16  GLU L   C    1 
ATOM   3594 O O    . GLU C 3 16  ? 21.14087 -34.03727 31.21119  1.000 43.31067  ? 16  GLU L   O    1 
ATOM   3595 C CB   . GLU C 3 16  ? 22.83718 -35.34701 28.51831  1.000 51.63844  ? 16  GLU L   CB   1 
ATOM   3596 C CG   . GLU C 3 16  ? 22.95511 -36.43278 27.46230  1.000 51.43767  ? 16  GLU L   CG   1 
ATOM   3597 C CD   . GLU C 3 16  ? 23.87066 -36.04072 26.31749  1.000 64.79264  ? 16  GLU L   CD   1 
ATOM   3598 O OE1  . GLU C 3 16  ? 24.22446 -34.84588 26.21381  1.000 64.49463  ? 16  GLU L   OE1  1 
ATOM   3599 O OE2  . GLU C 3 16  ? 24.24042 -36.92908 25.52061  1.000 72.09331  ? 16  GLU L   OE2  1 
ATOM   3600 H H    . GLU C 3 16  ? 20.35602 -35.41739 28.67929  1.000 51.03522  ? 16  GLU L   H    1 
ATOM   3601 H HA   . GLU C 3 16  ? 22.32818 -36.58812 30.06982  1.000 51.84137  ? 16  GLU L   HA   1 
ATOM   3602 H HB2  . GLU C 3 16  ? 22.43547 -34.56979 28.09943  1.000 62.14550  ? 16  GLU L   HB2  1 
ATOM   3603 H HB3  . GLU C 3 16  ? 23.73268 -35.13351 28.82392  1.000 62.14550  ? 16  GLU L   HB3  1 
ATOM   3604 H HG2  . GLU C 3 16  ? 23.31434 -37.23504 27.87247  1.000 61.90458  ? 16  GLU L   HG2  1 
ATOM   3605 H HG3  . GLU C 3 16  ? 22.07574 -36.61328 27.09485  1.000 61.90458  ? 16  GLU L   HG3  1 
ATOM   3606 N N    . THR C 3 17  ? 23.32064 -34.56565 31.35875  1.000 46.45930  ? 17  THR L   N    1 
ATOM   3607 C CA   . THR C 3 17  ? 23.64299 -33.59604 32.39659  1.000 43.16001  ? 17  THR L   CA   1 
ATOM   3608 C C    . THR C 3 17  ? 24.55923 -32.53047 31.80953  1.000 42.30250  ? 17  THR L   C    1 
ATOM   3609 O O    . THR C 3 17  ? 25.54567 -32.85566 31.14369  1.000 44.23185  ? 17  THR L   O    1 
ATOM   3610 C CB   . THR C 3 17  ? 24.32175 -34.27523 33.58888  1.000 45.95138  ? 17  THR L   CB   1 
ATOM   3611 O OG1  . THR C 3 17  ? 23.44972 -35.27634 34.12915  1.000 52.43058  ? 17  THR L   OG1  1 
ATOM   3612 C CG2  . THR C 3 17  ? 24.66131 -33.25695 34.67359  1.000 46.92939  ? 17  THR L   CG2  1 
ATOM   3613 H H    . THR C 3 17  ? 23.99619 -35.04174 31.12089  1.000 55.93053  ? 17  THR L   H    1 
ATOM   3614 H HA   . THR C 3 17  ? 22.83051 -33.17019 32.71191  1.000 51.97138  ? 17  THR L   HA   1 
ATOM   3615 H HB   . THR C 3 17  ? 25.14871 -34.68881 33.29564  1.000 55.32103  ? 17  THR L   HB   1 
ATOM   3616 H HG1  . THR C 3 17  ? 23.81922 -35.65855 34.77953  1.000 63.09606  ? 17  THR L   HG1  1 
ATOM   3617 H HG21 . THR C 3 17  ? 24.93226 -33.71438 35.48492  1.000 56.49464  ? 17  THR L   HG21 1 
ATOM   3618 H HG22 . THR C 3 17  ? 25.38698 -32.68574 34.37693  1.000 56.49464  ? 17  THR L   HG22 1 
ATOM   3619 H HG23 . THR C 3 17  ? 23.88614 -32.70663 34.86636  1.000 56.49464  ? 17  THR L   HG23 1 
ATOM   3620 N N    . VAL C 3 18  ? 24.22897 -31.26465 32.05479  1.000 40.51749  ? 18  VAL L   N    1 
ATOM   3621 C CA   . VAL C 3 18  ? 25.00341 -30.13490 31.55479  1.000 42.26920  ? 18  VAL L   CA   1 
ATOM   3622 C C    . VAL C 3 18  ? 25.26210 -29.17895 32.70984  1.000 37.61385  ? 18  VAL L   C    1 
ATOM   3623 O O    . VAL C 3 18  ? 24.40957 -29.00847 33.58630  1.000 40.05139  ? 18  VAL L   O    1 
ATOM   3624 C CB   . VAL C 3 18  ? 24.27275 -29.41497 30.39620  1.000 37.54432  ? 18  VAL L   CB   1 
ATOM   3625 C CG1  . VAL C 3 18  ? 22.98908 -28.76497 30.90018  1.000 36.44419  ? 18  VAL L   CG1  1 
ATOM   3626 C CG2  . VAL C 3 18  ? 25.18570 -28.38571 29.74571  1.000 41.49076  ? 18  VAL L   CG2  1 
ATOM   3627 H H    . VAL C 3 18  ? 23.54406 -31.03128 32.51958  1.000 48.80037  ? 18  VAL L   H    1 
ATOM   3628 H HA   . VAL C 3 18  ? 25.85928 -30.44942 31.22394  1.000 50.90241  ? 18  VAL L   HA   1 
ATOM   3629 H HB   . VAL C 3 18  ? 24.03262 -30.06772 29.72006  1.000 45.23256  ? 18  VAL L   HB   1 
ATOM   3630 H HG11 . VAL C 3 18  ? 22.44882 -28.50105 30.13902  1.000 43.91240  ? 18  VAL L   HG11 1 
ATOM   3631 H HG12 . VAL C 3 18  ? 22.50376 -29.40466 31.44439  1.000 43.91240  ? 18  VAL L   HG12 1 
ATOM   3632 H HG13 . VAL C 3 18  ? 23.21697 -27.98528 31.43032  1.000 43.91240  ? 18  VAL L   HG13 1 
ATOM   3633 H HG21 . VAL C 3 18  ? 24.73322 -28.00261 28.97799  1.000 49.96829  ? 18  VAL L   HG21 1 
ATOM   3634 H HG22 . VAL C 3 18  ? 25.38827 -27.69053 30.39115  1.000 49.96829  ? 18  VAL L   HG22 1 
ATOM   3635 H HG23 . VAL C 3 18  ? 26.00397 -28.82323 29.46303  1.000 49.96829  ? 18  VAL L   HG23 1 
ATOM   3636 N N    . THR C 3 19  ? 26.43585 -28.55064 32.70289  1.000 36.69511  ? 19  THR L   N    1 
ATOM   3637 C CA   . THR C 3 19  ? 26.84059 -27.62266 33.74800  1.000 37.46637  ? 19  THR L   CA   1 
ATOM   3638 C C    . THR C 3 19  ? 27.17950 -26.27122 33.13577  1.000 40.53443  ? 19  THR L   C    1 
ATOM   3639 O O    . THR C 3 19  ? 27.97089 -26.19233 32.18898  1.000 41.50029  ? 19  THR L   O    1 
ATOM   3640 C CB   . THR C 3 19  ? 28.04807 -28.16314 34.52685  1.000 45.31815  ? 19  THR L   CB   1 
ATOM   3641 O OG1  . THR C 3 19  ? 27.74277 -29.46410 35.04767  1.000 49.55781  ? 19  THR L   OG1  1 
ATOM   3642 C CG2  . THR C 3 19  ? 28.40815 -27.23304 35.68131  1.000 39.75071  ? 19  THR L   CG2  1 
ATOM   3643 H H    . THR C 3 19  ? 27.02702 -28.65049 32.08633  1.000 44.21351  ? 19  THR L   H    1 
ATOM   3644 H HA   . THR C 3 19  ? 26.10224 -27.49786 34.36458  1.000 45.13901  ? 19  THR L   HA   1 
ATOM   3645 H HB   . THR C 3 19  ? 28.81188 -28.22127 33.93178  1.000 54.56115  ? 19  THR L   HB   1 
ATOM   3646 H HG1  . THR C 3 19  ? 28.40201 -29.76565 35.47202  1.000 59.64874  ? 19  THR L   HG1  1 
ATOM   3647 H HG21 . THR C 3 19  ? 29.07280 -27.65213 36.25008  1.000 47.88023  ? 19  THR L   HG21 1 
ATOM   3648 H HG22 . THR C 3 19  ? 28.76822 -26.40079 35.33691  1.000 47.88023  ? 19  THR L   HG22 1 
ATOM   3649 H HG23 . THR C 3 19  ? 27.61833 -27.03941 36.21008  1.000 47.88023  ? 19  THR L   HG23 1 
ATOM   3650 N N    . LEU C 3 20  ? 26.57099 -25.21653 33.67259  1.000 38.16133  ? 20  LEU L   N    1 
ATOM   3651 C CA   . LEU C 3 20  ? 26.86675 -23.84015 33.30155  1.000 36.24337  ? 20  LEU L   CA   1 
ATOM   3652 C C    . LEU C 3 20  ? 27.67139 -23.19553 34.42020  1.000 37.25191  ? 20  LEU L   C    1 
ATOM   3653 O O    . LEU C 3 20  ? 27.37590 -23.40742 35.60431  1.000 39.33702  ? 20  LEU L   O    1 
ATOM   3654 C CB   . LEU C 3 20  ? 25.58692 -23.04023 33.06575  1.000 36.83521  ? 20  LEU L   CB   1 
ATOM   3655 C CG   . LEU C 3 20  ? 24.67260 -23.41103 31.89740  1.000 35.01991  ? 20  LEU L   CG   1 
ATOM   3656 C CD1  . LEU C 3 20  ? 24.09166 -24.80397 32.04723  1.000 42.47698  ? 20  LEU L   CD1  1 
ATOM   3657 C CD2  . LEU C 3 20  ? 23.56105 -22.37506 31.77839  1.000 35.87127  ? 20  LEU L   CD2  1 
ATOM   3658 H H    . LEU C 3 20  ? 25.96110 -25.27785 34.27582  1.000 45.97297  ? 20  LEU L   H    1 
ATOM   3659 H HA   . LEU C 3 20  ? 27.38351 -23.82302 32.48084  1.000 43.67142  ? 20  LEU L   HA   1 
ATOM   3660 H HB2  . LEU C 3 20  ? 25.04726 -23.11584 33.86822  1.000 44.38163  ? 20  LEU L   HB2  1 
ATOM   3661 H HB3  . LEU C 3 20  ? 25.84583 -22.11594 32.92594  1.000 44.38163  ? 20  LEU L   HB3  1 
ATOM   3662 H HG   . LEU C 3 20  ? 25.19632 -23.41745 31.08096  1.000 42.20327  ? 20  LEU L   HG   1 
ATOM   3663 H HD11 . LEU C 3 20  ? 23.34758 -24.90356 31.43295  1.000 51.15175  ? 20  LEU L   HD11 1 
ATOM   3664 H HD12 . LEU C 3 20  ? 24.77936 -25.45666 31.84237  1.000 51.15175  ? 20  LEU L   HD12 1 
ATOM   3665 H HD13 . LEU C 3 20  ? 23.78515 -24.92181 32.95995  1.000 51.15175  ? 20  LEU L   HD13 1 
ATOM   3666 H HD21 . LEU C 3 20  ? 22.99780 -22.60171 31.02191  1.000 43.22490  ? 20  LEU L   HD21 1 
ATOM   3667 H HD22 . LEU C 3 20  ? 23.03658 -22.37946 32.59436  1.000 43.22490  ? 20  LEU L   HD22 1 
ATOM   3668 H HD23 . LEU C 3 20  ? 23.95784 -21.50005 31.64493  1.000 43.22490  ? 20  LEU L   HD23 1 
ATOM   3669 N N    . THR C 3 21  ? 28.68461 -22.40761 34.05668  1.000 37.96254  ? 21  THR L   N    1 
ATOM   3670 C CA   . THR C 3 21  ? 29.53738 -21.77094 35.05159  1.000 38.52880  ? 21  THR L   CA   1 
ATOM   3671 C C    . THR C 3 21  ? 29.39349 -20.25346 34.99604  1.000 38.22128  ? 21  THR L   C    1 
ATOM   3672 O O    . THR C 3 21  ? 28.89180 -19.68018 34.01982  1.000 37.26998  ? 21  THR L   O    1 
ATOM   3673 C CB   . THR C 3 21  ? 31.01937 -22.14786 34.86983  1.000 44.37091  ? 21  THR L   CB   1 
ATOM   3674 O OG1  . THR C 3 21  ? 31.49477 -21.66037 33.60937  1.000 41.42782  ? 21  THR L   OG1  1 
ATOM   3675 C CG2  . THR C 3 21  ? 31.19832 -23.65794 34.93269  1.000 45.14133  ? 21  THR L   CG2  1 
ATOM   3676 H H    . THR C 3 21  ? 28.89396 -22.22977 33.24173  1.000 45.73443  ? 21  THR L   H    1 
ATOM   3677 H HA   . THR C 3 21  ? 29.25103 -22.07198 35.92810  1.000 46.41393  ? 21  THR L   HA   1 
ATOM   3678 H HB   . THR C 3 21  ? 31.54234 -21.74893 35.58276  1.000 53.42446  ? 21  THR L   HB   1 
ATOM   3679 H HG1  . THR C 3 21  ? 31.36798 -22.23710 33.01196  1.000 49.89276  ? 21  THR L   HG1  1 
ATOM   3680 H HG21 . THR C 3 21  ? 32.13837 -23.88415 34.85490  1.000 54.34896  ? 21  THR L   HG21 1 
ATOM   3681 H HG22 . THR C 3 21  ? 30.86175 -23.99706 35.77686  1.000 54.34896  ? 21  THR L   HG22 1 
ATOM   3682 H HG23 . THR C 3 21  ? 30.71188 -24.08014 34.20742  1.000 54.34896  ? 21  THR L   HG23 1 
ATOM   3683 N N    . CYS C 3 22  ? 29.86891 -19.61421 36.06212  1.000 38.46714  ? 22  CYS L   N    1 
ATOM   3684 C CA   . CYS C 3 22  ? 29.69705 -18.18157 36.28947  1.000 38.60467  ? 22  CYS L   CA   1 
ATOM   3685 C C    . CYS C 3 22  ? 30.92562 -17.71498 37.05815  1.000 41.93173  ? 22  CYS L   C    1 
ATOM   3686 O O    . CYS C 3 22  ? 31.11309 -18.10800 38.21659  1.000 40.23934  ? 22  CYS L   O    1 
ATOM   3687 C CB   . CYS C 3 22  ? 28.41554 -17.91729 37.07443  1.000 40.97909  ? 22  CYS L   CB   1 
ATOM   3688 S SG   . CYS C 3 22  ? 28.08973 -16.20068 37.55613  1.000 42.33609  ? 22  CYS L   SG   1 
ATOM   3689 H H    . CYS C 3 22  ? 30.31022 -20.00131 36.69061  1.000 45.26370  ? 22  CYS L   H    1 
ATOM   3690 H HA   . CYS C 3 22  ? 29.64552 -17.69945 35.44936  1.000 45.42874  ? 22  CYS L   HA   1 
ATOM   3691 H HB2  . CYS C 3 22  ? 27.66606 -18.20554 36.53028  1.000 49.35429  ? 22  CYS L   HB2  1 
ATOM   3692 H HB3  . CYS C 3 22  ? 28.45195 -18.43842 37.89174  1.000 49.35429  ? 22  CYS L   HB3  1 
ATOM   3693 N N    . ARG C 3 23  ? 31.76316 -16.89887 36.42388  1.000 40.18067  ? 23  ARG L   N    1 
ATOM   3694 C CA   . ARG C 3 23  ? 33.03329 -16.48943 37.00459  1.000 41.33182  ? 23  ARG L   CA   1 
ATOM   3695 C C    . ARG C 3 23  ? 33.09058 -14.97667 37.16569  1.000 42.17426  ? 23  ARG L   C    1 
ATOM   3696 O O    . ARG C 3 23  ? 32.39668 -14.22772 36.47685  1.000 41.30309  ? 23  ARG L   O    1 
ATOM   3697 C CB   . ARG C 3 23  ? 34.21627 -16.96017 36.15249  1.000 41.75402  ? 23  ARG L   CB   1 
ATOM   3698 C CG   . ARG C 3 23  ? 34.41264 -16.17571 34.86100  1.000 50.37036  ? 23  ARG L   CG   1 
ATOM   3699 C CD   . ARG C 3 23  ? 35.61468 -16.68490 34.07901  1.000 46.19656  ? 23  ARG L   CD   1 
ATOM   3700 N NE   . ARG C 3 23  ? 35.82593 -15.91710 32.85692  1.000 59.63281  ? 23  ARG L   NE   1 
ATOM   3701 C CZ   . ARG C 3 23  ? 36.44324 -14.74214 32.80485  1.000 56.88797  ? 23  ARG L   CZ   1 
ATOM   3702 N NH1  . ARG C 3 23  ? 36.92133 -14.16009 33.89700  1.000 51.99132  ? 23  ARG L   NH1  1 
ATOM   3703 N NH2  . ARG C 3 23  ? 36.57891 -14.13258 31.62847  1.000 52.36921  ? 23  ARG L   NH2  1 
ATOM   3704 H H    . ARG C 3 23  ? 31.61325 -16.56594 35.64524  1.000 47.31994  ? 23  ARG L   H    1 
ATOM   3705 H HA   . ARG C 3 23  ? 33.11086 -16.88554 37.88662  1.000 48.70132  ? 23  ARG L   HA   1 
ATOM   3706 H HB2  . ARG C 3 23  ? 35.02850 -16.87259 36.67547  1.000 49.70582  ? 23  ARG L   HB2  1 
ATOM   3707 H HB3  . ARG C 3 23  ? 34.07457 -17.88935 35.91283  1.000 49.70582  ? 23  ARG L   HB3  1 
ATOM   3708 H HG2  . ARG C 3 23  ? 33.62400 -16.27019 34.30420  1.000 60.62381  ? 23  ARG L   HG2  1 
ATOM   3709 H HG3  . ARG C 3 23  ? 34.55969 -15.24042 35.07197  1.000 60.62381  ? 23  ARG L   HG3  1 
ATOM   3710 H HD2  . ARG C 3 23  ? 36.41045 -16.60794 34.62831  1.000 55.61524  ? 23  ARG L   HD2  1 
ATOM   3711 H HD3  . ARG C 3 23  ? 35.46868 -17.61218 33.83459  1.000 55.61524  ? 23  ARG L   HD3  1 
ATOM   3712 H HE   . ARG C 3 23  ? 35.53068 -16.24766 32.11992  1.000 71.73874  ? 23  ARG L   HE   1 
ATOM   3713 H HH11 . ARG C 3 23  ? 36.83490 -14.54390 34.66174  1.000 62.56895  ? 23  ARG L   HH11 1 
ATOM   3714 H HH12 . ARG C 3 23  ? 37.31767 -13.39897 33.84023  1.000 62.56895  ? 23  ARG L   HH12 1 
ATOM   3715 H HH21 . ARG C 3 23  ? 36.26873 -14.50002 30.91547  1.000 63.02242  ? 23  ARG L   HH21 1 
ATOM   3716 H HH22 . ARG C 3 23  ? 36.97669 -13.37153 31.58187  1.000 63.02242  ? 23  ARG L   HH22 1 
ATOM   3717 N N    . SER C 3 24  ? 33.94134 -14.53708 38.09194  1.000 42.90769  ? 24  SER L   N    1 
ATOM   3718 C CA   . SER C 3 24  ? 34.14230 -13.12615 38.38159  1.000 43.63708  ? 24  SER L   CA   1 
ATOM   3719 C C    . SER C 3 24  ? 35.54572 -12.70610 37.96818  1.000 44.66959  ? 24  SER L   C    1 
ATOM   3720 O O    . SER C 3 24  ? 36.51072 -13.45866 38.14896  1.000 47.81640  ? 24  SER L   O    1 
ATOM   3721 C CB   . SER C 3 24  ? 33.94064 -12.83209 39.86873  1.000 47.84804  ? 24  SER L   CB   1 
ATOM   3722 O OG   . SER C 3 24  ? 34.45387 -11.55487 40.20316  1.000 47.00374  ? 24  SER L   OG   1 
ATOM   3723 H H    . SER C 3 24  ? 34.42577 -15.05573 38.57766  1.000 50.86918  ? 24  SER L   H    1 
ATOM   3724 H HA   . SER C 3 24  ? 33.50080 -12.60320 37.87573  1.000 51.46763  ? 24  SER L   HA   1 
ATOM   3725 H HB2  . SER C 3 24  ? 32.99183 -12.85369 40.06921  1.000 57.59702  ? 24  SER L   HB2  1 
ATOM   3726 H HB3  . SER C 3 24  ? 34.40524 -13.50558 40.38977  1.000 57.59702  ? 24  SER L   HB3  1 
ATOM   3727 H HG   . SER C 3 24  ? 34.34333 -11.40636 41.02251  1.000 56.58386  ? 24  SER L   HG   1 
ATOM   3728 N N    . SER C 3 25  ? 35.65449 -11.48908 37.43188  1.000 45.03602  ? 25  SER L   N    1 
ATOM   3729 C CA   . SER C 3 25  ? 36.95512 -10.98391 37.01031  1.000 46.12942  ? 25  SER L   CA   1 
ATOM   3730 C C    . SER C 3 25  ? 37.81682 -10.57492 38.19734  1.000 50.35986  ? 25  SER L   C    1 
ATOM   3731 O O    . SER C 3 25  ? 39.04756 -10.60392 38.10226  1.000 48.44981  ? 25  SER L   O    1 
ATOM   3732 C CB   . SER C 3 25  ? 36.77334 -9.79338  36.06939  1.000 46.23235  ? 25  SER L   CB   1 
ATOM   3733 O OG   . SER C 3 25  ? 36.12749 -8.72153  36.73703  1.000 49.99824  ? 25  SER L   OG   1 
ATOM   3734 H H    . SER C 3 25  ? 34.99982 -10.94624 37.30411  1.000 53.14635  ? 25  SER L   H    1 
ATOM   3735 H HA   . SER C 3 25  ? 37.41687 -11.68894 36.53008  1.000 55.00934  ? 25  SER L   HA   1 
ATOM   3736 H HB2  . SER C 3 25  ? 37.64441 -9.49636  35.76293  1.000 55.49974  ? 25  SER L   HB2  1 
ATOM   3737 H HB3  . SER C 3 25  ? 36.23135 -10.06762 35.31312  1.000 55.49974  ? 25  SER L   HB3  1 
ATOM   3738 H HG   . SER C 3 25  ? 36.05341 -8.06381  36.21980  1.000 60.17727  ? 25  SER L   HG   1 
ATOM   3739 N N    . THR C 3 26  ? 37.19556 -10.19652 39.31471  1.000 50.42682  ? 26  THR L   N    1 
ATOM   3740 C CA   . THR C 3 26  ? 37.92957 -9.64732  40.44651  1.000 51.20672  ? 26  THR L   CA   1 
ATOM   3741 C C    . THR C 3 26  ? 38.48263 -10.71041 41.38503  1.000 50.21262  ? 26  THR L   C    1 
ATOM   3742 O O    . THR C 3 26  ? 39.43524 -10.42853 42.11886  1.000 55.19790  ? 26  THR L   O    1 
ATOM   3743 C CB   . THR C 3 26  ? 37.03133 -8.70134  41.25420  1.000 52.63940  ? 26  THR L   CB   1 
ATOM   3744 O OG1  . THR C 3 26  ? 35.87554 -9.41165  41.72161  1.000 55.41657  ? 26  THR L   OG1  1 
ATOM   3745 C CG2  . THR C 3 26  ? 36.59514 -7.52128  40.39963  1.000 58.29256  ? 26  THR L   CG2  1 
ATOM   3746 H H    . THR C 3 26  ? 36.34629 -10.24918 39.43950  1.000 60.69156  ? 26  THR L   H    1 
ATOM   3747 H HA   . THR C 3 26  ? 38.67805 -9.13733  40.09924  1.000 61.62744  ? 26  THR L   HA   1 
ATOM   3748 H HB   . THR C 3 26  ? 37.52430 -8.35893  42.01620  1.000 63.34665  ? 26  THR L   HB   1 
ATOM   3749 H HG1  . THR C 3 26  ? 35.42195 -9.68343  41.06893  1.000 66.67925  ? 26  THR L   HG1  1 
ATOM   3750 H HG21 . THR C 3 26  ? 35.99422 -6.95069  40.90383  1.000 70.13045  ? 26  THR L   HG21 1 
ATOM   3751 H HG22 . THR C 3 26  ? 37.36933 -7.00281  40.12997  1.000 70.13045  ? 26  THR L   HG22 1 
ATOM   3752 H HG23 . THR C 3 26  ? 36.13641 -7.83810  39.60584  1.000 70.13045  ? 26  THR L   HG23 1 
ATOM   3753 N N    . GLY C 3 27  ? 37.91705 -11.91093 41.38752  1.000 48.45753  ? 27  GLY L   N    1 
ATOM   3754 C CA   . GLY C 3 27  ? 38.40640 -12.95052 42.26852  1.000 51.02240  ? 27  GLY L   CA   1 
ATOM   3755 C C    . GLY C 3 27  ? 37.50131 -14.16447 42.22349  1.000 47.73662  ? 27  GLY L   C    1 
ATOM   3756 O O    . GLY C 3 27  ? 36.64777 -14.29607 41.34827  1.000 46.54197  ? 27  GLY L   O    1 
ATOM   3757 H H    . GLY C 3 27  ? 37.25420 -12.14335 40.89132  1.000 57.81761  ? 27  GLY L   H    1 
ATOM   3758 H HA2  . GLY C 3 27  ? 39.29883 -13.21670 41.99722  1.000 61.40625  ? 27  GLY L   HA2  1 
ATOM   3759 H HA3  . GLY C 3 27  ? 38.43889 -12.61942 43.17968  1.000 61.40625  ? 27  GLY L   HA3  1 
ATOM   3760 N N    . ALA C 3 28  ? 37.71408 -15.05115 43.18937  1.000 48.19478  ? 28  ALA L   N    1 
ATOM   3761 C CA   . ALA C 3 28  ? 36.91936 -16.26608 43.27420  1.000 47.29761  ? 28  ALA L   CA   1 
ATOM   3762 C C    . ALA C 3 28  ? 35.48508 -15.93998 43.66941  1.000 46.55594  ? 28  ALA L   C    1 
ATOM   3763 O O    . ALA C 3 28  ? 35.21748 -14.97212 44.38741  1.000 47.08685  ? 28  ALA L   O    1 
ATOM   3764 C CB   . ALA C 3 28  ? 37.52765 -17.23613 44.28752  1.000 48.99206  ? 28  ALA L   CB   1 
ATOM   3765 H H    . ALA C 3 28  ? 38.31001 -14.97206 43.80436  1.000 56.93687  ? 28  ALA L   H    1 
ATOM   3766 H HA   . ALA C 3 28  ? 36.90780 -16.70287 42.40819  1.000 55.86026  ? 28  ALA L   HA   1 
ATOM   3767 H HB1  . ALA C 3 28  ? 36.98314 -18.03808 44.32320  1.000 58.96985  ? 28  ALA L   HB1  1 
ATOM   3768 H HB2  . ALA C 3 28  ? 38.42904 -17.46051 44.00814  1.000 58.96985  ? 28  ALA L   HB2  1 
ATOM   3769 H HB3  . ALA C 3 28  ? 37.54770 -16.81087 45.15911  1.000 58.96985  ? 28  ALA L   HB3  1 
ATOM   3770 N N    . VAL C 3 29  ? 34.55818 -16.75951 43.18288  1.000 45.39007  ? 29  VAL L   N    1 
ATOM   3771 C CA   . VAL C 3 29  ? 33.15422 -16.65906 43.55863  1.000 44.67086  ? 29  VAL L   CA   1 
ATOM   3772 C C    . VAL C 3 29  ? 32.92539 -17.52845 44.78801  1.000 46.81683  ? 29  VAL L   C    1 
ATOM   3773 O O    . VAL C 3 29  ? 33.30656 -18.70528 44.80677  1.000 46.95311  ? 29  VAL L   O    1 
ATOM   3774 C CB   . VAL C 3 29  ? 32.23863 -17.09070 42.40017  1.000 43.26095  ? 29  VAL L   CB   1 
ATOM   3775 C CG1  . VAL C 3 29  ? 30.77661 -16.93502 42.79461  1.000 42.58158  ? 29  VAL L   CG1  1 
ATOM   3776 C CG2  . VAL C 3 29  ? 32.54737 -16.28911 41.14112  1.000 42.92311  ? 29  VAL L   CG2  1 
ATOM   3777 H H    . VAL C 3 29  ? 34.72175 -17.39236 42.62400  1.000 53.57122  ? 29  VAL L   H    1 
ATOM   3778 H HA   . VAL C 3 29  ? 32.94418 -15.73893 43.78255  1.000 52.70816  ? 29  VAL L   HA   1 
ATOM   3779 H HB   . VAL C 3 29  ? 32.40163 -18.02649 42.20367  1.000 51.26908  ? 29  VAL L   HB   1 
ATOM   3780 H HG11 . VAL C 3 29  ? 30.22207 -17.06584 42.00958  1.000 50.20103  ? 29  VAL L   HG11 1 
ATOM   3781 H HG12 . VAL C 3 29  ? 30.55876 -17.59855 43.46779  1.000 50.20103  ? 29  VAL L   HG12 1 
ATOM   3782 H HG13 . VAL C 3 29  ? 30.63910 -16.04379 43.15195  1.000 50.20103  ? 29  VAL L   HG13 1 
ATOM   3783 H HG21 . VAL C 3 29  ? 31.90494 -16.52235 40.45280  1.000 50.61087  ? 29  VAL L   HG21 1 
ATOM   3784 H HG22 . VAL C 3 29  ? 32.48418 -15.34303 41.34566  1.000 50.61087  ? 29  VAL L   HG22 1 
ATOM   3785 H HG23 . VAL C 3 29  ? 33.44490 -16.50370 40.84230  1.000 50.61087  ? 29  VAL L   HG23 1 
ATOM   3786 N N    . THR C 3 30  ? 32.30381 -16.95278 45.81340  1.000 46.11597  ? 30  THR L   N    1 
ATOM   3787 C CA   . THR C 3 30  ? 32.01484 -17.65943 47.05413  1.000 46.19832  ? 30  THR L   CA   1 
ATOM   3788 C C    . THR C 3 30  ? 30.56169 -17.41277 47.44740  1.000 45.62819  ? 30  THR L   C    1 
ATOM   3789 O O    . THR C 3 30  ? 29.82132 -16.69043 46.77264  1.000 44.77035  ? 30  THR L   O    1 
ATOM   3790 C CB   . THR C 3 30  ? 32.95461 -17.21855 48.18550  1.000 49.59564  ? 30  THR L   CB   1 
ATOM   3791 O OG1  . THR C 3 30  ? 32.69055 -15.84888 48.52640  1.000 48.18690  ? 30  THR L   OG1  1 
ATOM   3792 C CG2  . THR C 3 30  ? 34.41060 -17.36541 47.76425  1.000 48.42140  ? 30  THR L   CG2  1 
ATOM   3793 H H    . THR C 3 30  ? 32.03474 -16.13596 45.81216  1.000 55.51853  ? 30  THR L   H    1 
ATOM   3794 H HA   . THR C 3 30  ? 32.13961 -18.60946 46.90323  1.000 54.54112  ? 30  THR L   HA   1 
ATOM   3795 H HB   . THR C 3 30  ? 32.80635 -17.77857 48.96351  1.000 59.69414  ? 30  THR L   HB   1 
ATOM   3796 H HG1  . THR C 3 30  ? 33.20271 -15.60293 49.14512  1.000 57.02521  ? 30  THR L   HG1  1 
ATOM   3797 H HG21 . THR C 3 30  ? 34.99453 -17.15199 48.50882  1.000 57.20881  ? 30  THR L   HG21 1 
ATOM   3798 H HG22 . THR C 3 30  ? 34.58338 -18.27653 47.47980  1.000 57.20881  ? 30  THR L   HG22 1 
ATOM   3799 H HG23 . THR C 3 30  ? 34.60550 -16.76370 47.02882  1.000 57.20881  ? 30  THR L   HG23 1 
ATOM   3800 N N    . THR C 3 31  ? 30.15386 -18.02053 48.56637  1.000 44.95103  ? 31  THR L   N    1 
ATOM   3801 C CA   . THR C 3 31  ? 28.80254 -17.80849 49.07232  1.000 49.83558  ? 31  THR L   CA   1 
ATOM   3802 C C    . THR C 3 31  ? 28.55844 -16.35486 49.45091  1.000 44.46766  ? 31  THR L   C    1 
ATOM   3803 O O    . THR C 3 31  ? 27.40160 -15.92148 49.49699  1.000 43.88874  ? 31  THR L   O    1 
ATOM   3804 C CB   . THR C 3 31  ? 28.54799 -18.70955 50.27841  1.000 47.60894  ? 31  THR L   CB   1 
ATOM   3805 O OG1  . THR C 3 31  ? 29.53978 -18.45870 51.27669  1.000 48.58774  ? 31  THR L   OG1  1 
ATOM   3806 C CG2  . THR C 3 31  ? 28.59919 -20.17558 49.86739  1.000 48.41283  ? 31  THR L   CG2  1 
ATOM   3807 H H    . THR C 3 31  ? 30.63531 -18.55167 49.04143  1.000 53.04438  ? 31  THR L   H    1 
ATOM   3808 H HA   . THR C 3 31  ? 28.16753 -18.04985 48.37993  1.000 59.98207  ? 31  THR L   HA   1 
ATOM   3809 H HB   . THR C 3 31  ? 27.66838 -18.52636 50.64395  1.000 57.31010  ? 31  THR L   HB   1 
ATOM   3810 H HG1  . THR C 3 31  ? 29.40621 -18.95060 51.94436  1.000 58.48466  ? 31  THR L   HG1  1 
ATOM   3811 H HG21 . THR C 3 31  ? 28.40843 -20.74132 50.63188  1.000 58.27477  ? 31  THR L   HG21 1 
ATOM   3812 H HG22 . THR C 3 31  ? 27.94197 -20.34927 49.17544  1.000 58.27477  ? 31  THR L   HG22 1 
ATOM   3813 H HG23 . THR C 3 31  ? 29.48060 -20.39392 49.52632  1.000 58.27477  ? 31  THR L   HG23 1 
ATOM   3814 N N    . GLY C 3 32  ? 29.61747 -15.59625 49.72560  1.000 45.07042  ? 32  GLY L   N    1 
ATOM   3815 C CA   . GLY C 3 32  ? 29.48037 -14.17266 49.96254  1.000 44.97787  ? 32  GLY L   CA   1 
ATOM   3816 C C    . GLY C 3 32  ? 29.03438 -13.37832 48.75543  1.000 43.68409  ? 32  GLY L   C    1 
ATOM   3817 O O    . GLY C 3 32  ? 28.64677 -12.21455 48.91340  1.000 43.53525  ? 32  GLY L   O    1 
ATOM   3818 H H    . GLY C 3 32  ? 30.42500 -15.88710 49.77940  1.000 53.18763  ? 32  GLY L   H    1 
ATOM   3819 H HA2  . GLY C 3 32  ? 28.82828 -14.03452 50.66724  1.000 53.07658  ? 32  GLY L   HA2  1 
ATOM   3820 H HA3  . GLY C 3 32  ? 30.33668 -13.81999 50.25110  1.000 53.07658  ? 32  GLY L   HA3  1 
ATOM   3821 N N    . ASN C 3 33  ? 29.09083 -13.96932 47.56082  1.000 42.85294  ? 33  ASN L   N    1 
ATOM   3822 C CA   . ASN C 3 33  ? 28.55070 -13.35188 46.35614  1.000 41.64698  ? 33  ASN L   CA   1 
ATOM   3823 C C    . ASN C 3 33  ? 27.10931 -13.76618 46.08098  1.000 40.80678  ? 33  ASN L   C    1 
ATOM   3824 O O    . ASN C 3 33  ? 26.54530 -13.34527 45.05869  1.000 39.81821  ? 33  ASN L   O    1 
ATOM   3825 C CB   . ASN C 3 33  ? 29.42377 -13.70307 45.14339  1.000 41.30087  ? 33  ASN L   CB   1 
ATOM   3826 C CG   . ASN C 3 33  ? 30.85320 -13.20735 45.29091  1.000 42.61100  ? 33  ASN L   CG   1 
ATOM   3827 O OD1  . ASN C 3 33  ? 31.77693 -13.99347 45.50619  1.000 42.92413  ? 33  ASN L   OD1  1 
ATOM   3828 N ND2  . ASN C 3 33  ? 31.03994 -11.89775 45.16875  1.000 42.13475  ? 33  ASN L   ND2  1 
ATOM   3829 H H    . ASN C 3 33  ? 29.44380 -14.74143 47.42350  1.000 50.56057  ? 33  ASN L   H    1 
ATOM   3830 H HA   . ASN C 3 33  ? 28.57103 -12.38837 46.46629  1.000 49.07951  ? 33  ASN L   HA   1 
ATOM   3831 H HB2  . ASN C 3 33  ? 29.44894 -14.66717 45.03961  1.000 48.66417  ? 33  ASN L   HB2  1 
ATOM   3832 H HB3  . ASN C 3 33  ? 29.04381 -13.29382 44.35026  1.000 48.66417  ? 33  ASN L   HB3  1 
ATOM   3833 H HD21 . ASN C 3 33  ? 31.83033 -11.56724 45.24391  1.000 49.85375  ? 33  ASN L   HD21 1 
ATOM   3834 H HD22 . ASN C 3 33  ? 30.37043 -11.38048 45.01451  1.000 49.85375  ? 33  ASN L   HD22 1 
ATOM   3835 N N    . TYR C 3 34  ? 26.51864 -14.59184 46.94635  1.000 41.27103  ? 34  TYR L   N    1 
ATOM   3836 C CA   . TYR C 3 34  ? 25.11953 -15.01095 46.88341  1.000 40.72454  ? 34  TYR L   CA   1 
ATOM   3837 C C    . TYR C 3 34  ? 24.65224 -15.25467 45.44220  1.000 39.54292  ? 34  TYR L   C    1 
ATOM   3838 O O    . TYR C 3 34  ? 23.71711 -14.60235 44.97380  1.000 38.79289  ? 34  TYR L   O    1 
ATOM   3839 C CB   . TYR C 3 34  ? 24.22106 -13.99312 47.57685  1.000 40.79069  ? 34  TYR L   CB   1 
ATOM   3840 C CG   . TYR C 3 34  ? 24.57682 -13.77485 49.03232  1.000 42.05359  ? 34  TYR L   CG   1 
ATOM   3841 C CD1  . TYR C 3 34  ? 24.09332 -14.62357 50.01520  1.000 45.55445  ? 34  TYR L   CD1  1 
ATOM   3842 C CD2  . TYR C 3 34  ? 25.39968 -12.72566 49.41532  1.000 43.33032  ? 34  TYR L   CD2  1 
ATOM   3843 C CE1  . TYR C 3 34  ? 24.41294 -14.43222 51.34876  1.000 44.10282  ? 34  TYR L   CE1  1 
ATOM   3844 C CE2  . TYR C 3 34  ? 25.72918 -12.52561 50.74684  1.000 46.38071  ? 34  TYR L   CE2  1 
ATOM   3845 C CZ   . TYR C 3 34  ? 25.23302 -13.38314 51.70611  1.000 51.05731  ? 34  TYR L   CZ   1 
ATOM   3846 O OH   . TYR C 3 34  ? 25.55747 -13.18793 53.02777  1.000 50.26853  ? 34  TYR L   OH   1 
ATOM   3847 H H    . TYR C 3 34  ? 26.93348 -14.93992 47.61444  1.000 48.62837  ? 34  TYR L   H    1 
ATOM   3848 H HA   . TYR C 3 34  ? 25.03821 -15.85817 47.34870  1.000 47.97258  ? 34  TYR L   HA   1 
ATOM   3849 H HB2  . TYR C 3 34  ? 24.30058 -13.14141 47.11950  1.000 48.05196  ? 34  TYR L   HB2  1 
ATOM   3850 H HB3  . TYR C 3 34  ? 23.30383 -14.30627 47.53783  1.000 48.05196  ? 34  TYR L   HB3  1 
ATOM   3851 H HD1  . TYR C 3 34  ? 23.54418 -15.33458 49.77478  1.000 54.84471  ? 34  TYR L   HD1  1 
ATOM   3852 H HD2  . TYR C 3 34  ? 25.73542 -12.14760 48.76876  1.000 52.17576  ? 34  TYR L   HD2  1 
ATOM   3853 H HE1  . TYR C 3 34  ? 24.07709 -15.00684 51.99830  1.000 52.99171  ? 34  TYR L   HE1  1 
ATOM   3854 H HE2  . TYR C 3 34  ? 26.28095 -11.81808 50.99152  1.000 55.83622  ? 34  TYR L   HE2  1 
ATOM   3855 H HH   . TYR C 3 34  ? 25.19427 -13.77779 53.50291  1.000 60.50161  ? 34  TYR L   HH   1 
ATOM   3856 N N    . PRO C 3 35  ? 25.26180 -16.20710 44.73696  1.000 39.45379  ? 35  PRO L   N    1 
ATOM   3857 C CA   . PRO C 3 35  ? 24.89227 -16.43235 43.33102  1.000 38.43675  ? 35  PRO L   CA   1 
ATOM   3858 C C    . PRO C 3 35  ? 23.40723 -16.72421 43.16419  1.000 37.85479  ? 35  PRO L   C    1 
ATOM   3859 O O    . PRO C 3 35  ? 22.84356 -17.58855 43.84134  1.000 38.37889  ? 35  PRO L   O    1 
ATOM   3860 C CB   . PRO C 3 35  ? 25.74824 -17.63886 42.92672  1.000 38.78627  ? 35  PRO L   CB   1 
ATOM   3861 C CG   . PRO C 3 35  ? 26.92376 -17.60397 43.86518  1.000 39.87455  ? 35  PRO L   CG   1 
ATOM   3862 C CD   . PRO C 3 35  ? 26.36719 -17.08283 45.17225  1.000 40.38256  ? 35  PRO L   CD   1 
ATOM   3863 H HA   . PRO C 3 35  ? 25.12898 -15.65667 42.79888  1.000 45.22724  ? 35  PRO L   HA   1 
ATOM   3864 H HB2  . PRO C 3 35  ? 25.23962 -18.45757 43.03585  1.000 45.64666  ? 35  PRO L   HB2  1 
ATOM   3865 H HB3  . PRO C 3 35  ? 26.03571 -17.54727 42.00483  1.000 45.64666  ? 35  PRO L   HB3  1 
ATOM   3866 H HG2  . PRO C 3 35  ? 27.28609 -18.49710 43.97437  1.000 46.95259  ? 35  PRO L   HG2  1 
ATOM   3867 H HG3  . PRO C 3 35  ? 27.60659 -17.00914 43.51759  1.000 46.95259  ? 35  PRO L   HG3  1 
ATOM   3868 H HD2  . PRO C 3 35  ? 26.03672 -17.81014 45.72245  1.000 47.56221  ? 35  PRO L   HD2  1 
ATOM   3869 H HD3  . PRO C 3 35  ? 27.03832 -16.57806 45.65772  1.000 47.56221  ? 35  PRO L   HD3  1 
ATOM   3870 N N    . ASN C 3 36  ? 22.77706 -15.98933 42.25010  1.000 36.94700  ? 36  ASN L   N    1 
ATOM   3871 C CA   . ASN C 3 36  ? 21.40556 -16.23272 41.82657  1.000 36.33005  ? 36  ASN L   CA   1 
ATOM   3872 C C    . ASN C 3 36  ? 21.41163 -16.63595 40.35435  1.000 35.57691  ? 36  ASN L   C    1 
ATOM   3873 O O    . ASN C 3 36  ? 22.24807 -16.16731 39.57595  1.000 35.33755  ? 36  ASN L   O    1 
ATOM   3874 C CB   . ASN C 3 36  ? 20.52613 -14.98720 42.01948  1.000 36.01341  ? 36  ASN L   CB   1 
ATOM   3875 C CG   . ASN C 3 36  ? 20.05843 -14.81064 43.45560  1.000 37.07130  ? 36  ASN L   CG   1 
ATOM   3876 O OD1  . ASN C 3 36  ? 18.86588 -14.67412 43.71870  1.000 36.68504  ? 36  ASN L   OD1  1 
ATOM   3877 N ND2  . ASN C 3 36  ? 21.00244 -14.81209 44.39169  1.000 37.62127  ? 36  ASN L   ND2  1 
ATOM   3878 H H    . ASN C 3 36  ? 23.13876 -15.32062 41.84811  1.000 43.43953  ? 36  ASN L   H    1 
ATOM   3879 H HA   . ASN C 3 36  ? 21.01816 -16.95055 42.35150  1.000 42.69920  ? 36  ASN L   HA   1 
ATOM   3880 H HB2  . ASN C 3 36  ? 21.03533 -14.19975 41.77142  1.000 42.31923  ? 36  ASN L   HB2  1 
ATOM   3881 H HB3  . ASN C 3 36  ? 19.74038 -15.06524 41.45609  1.000 42.31923  ? 36  ASN L   HB3  1 
ATOM   3882 H HD21 . ASN C 3 36  ? 20.78790 -14.71551 45.21889  1.000 44.24866  ? 36  ASN L   HD21 1 
ATOM   3883 H HD22 . ASN C 3 36  ? 21.82764 -14.90959 44.17005  1.000 44.24866  ? 36  ASN L   HD22 1 
ATOM   3884 N N    . TRP C 3 37  ? 20.48550 -17.52166 39.98643  1.000 35.31758  ? 37  TRP L   N    1 
ATOM   3885 C CA   . TRP C 3 37  ? 20.34456 -17.98271 38.61022  1.000 34.68715  ? 37  TRP L   CA   1 
ATOM   3886 C C    . TRP C 3 37  ? 18.90654 -17.78117 38.16208  1.000 34.09127  ? 37  TRP L   C    1 
ATOM   3887 O O    . TRP C 3 37  ? 17.97006 -18.06775 38.91175  1.000 34.35177  ? 37  TRP L   O    1 
ATOM   3888 C CB   . TRP C 3 37  ? 20.71488 -19.46144 38.46080  1.000 35.10522  ? 37  TRP L   CB   1 
ATOM   3889 C CG   . TRP C 3 37  ? 22.15481 -19.74640 38.70092  1.000 35.72249  ? 37  TRP L   CG   1 
ATOM   3890 C CD1  . TRP C 3 37  ? 22.75124 -19.99822 39.90073  1.000 36.60193  ? 37  TRP L   CD1  1 
ATOM   3891 C CD2  . TRP C 3 37  ? 23.18716 -19.81628 37.71355  1.000 35.62396  ? 37  TRP L   CD2  1 
ATOM   3892 N NE1  . TRP C 3 37  ? 24.09506 -20.22101 39.72234  1.000 37.04727  ? 37  TRP L   NE1  1 
ATOM   3893 C CE2  . TRP C 3 37  ? 24.38938 -20.11462 38.38968  1.000 36.46889  ? 37  TRP L   CE2  1 
ATOM   3894 C CE3  . TRP C 3 37  ? 23.21542 -19.65613 36.32557  1.000 35.00223  ? 37  TRP L   CE3  1 
ATOM   3895 C CZ2  . TRP C 3 37  ? 25.60155 -20.25437 37.72324  1.000 36.70849  ? 37  TRP L   CZ2  1 
ATOM   3896 C CZ3  . TRP C 3 37  ? 24.42043 -19.79715 35.66542  1.000 36.93924  ? 37  TRP L   CZ3  1 
ATOM   3897 C CH2  . TRP C 3 37  ? 25.59549 -20.09145 36.36471  1.000 36.09695  ? 37  TRP L   CH2  1 
ATOM   3898 H H    . TRP C 3 37  ? 19.91817 -17.87474 40.52779  1.000 41.48423  ? 37  TRP L   H    1 
ATOM   3899 H HA   . TRP C 3 37  ? 20.93344 -17.46407 38.04001  1.000 40.96251  ? 37  TRP L   HA   1 
ATOM   3900 H HB2  . TRP C 3 37  ? 20.20034 -19.97795 39.10062  1.000 41.22940  ? 37  TRP L   HB2  1 
ATOM   3901 H HB3  . TRP C 3 37  ? 20.50346 -19.74617 37.55796  1.000 41.22940  ? 37  TRP L   HB3  1 
ATOM   3902 H HD1  . TRP C 3 37  ? 22.31235 -20.01652 40.72045  1.000 43.02545  ? 37  TRP L   HD1  1 
ATOM   3903 H HE1  . TRP C 3 37  ? 24.65957 -20.39845 40.34639  1.000 43.55986  ? 37  TRP L   HE1  1 
ATOM   3904 H HE3  . TRP C 3 37  ? 22.43778 -19.45839 35.85539  1.000 41.10581  ? 37  TRP L   HE3  1 
ATOM   3905 H HZ2  . TRP C 3 37  ? 26.38580 -20.45089 38.18284  1.000 43.15332  ? 37  TRP L   HZ2  1 
ATOM   3906 H HZ3  . TRP C 3 37  ? 24.45097 -19.69483 34.74157  1.000 44.50646  ? 37  TRP L   HZ3  1 
ATOM   3907 H HH2  . TRP C 3 37  ? 26.39299 -20.17861 35.89430  1.000 42.41948  ? 37  TRP L   HH2  1 
ATOM   3908 N N    . VAL C 3 38  ? 18.73308 -17.31277 36.92183  1.000 33.38970  ? 38  VAL L   N    1 
ATOM   3909 C CA   . VAL C 3 38  ? 17.41171 -17.02952 36.38071  1.000 32.85310  ? 38  VAL L   CA   1 
ATOM   3910 C C    . VAL C 3 38  ? 17.37770 -17.44071 34.91237  1.000 32.35720  ? 38  VAL L   C    1 
ATOM   3911 O O    . VAL C 3 38  ? 18.38001 -17.33912 34.19069  1.000 32.27973  ? 38  VAL L   O    1 
ATOM   3912 C CB   . VAL C 3 38  ? 17.04071 -15.53903 36.56103  1.000 32.61630  ? 38  VAL L   CB   1 
ATOM   3913 C CG1  . VAL C 3 38  ? 18.03793 -14.64060 35.84835  1.000 32.40054  ? 38  VAL L   CG1  1 
ATOM   3914 C CG2  . VAL C 3 38  ? 15.61861 -15.27536 36.07223  1.000 32.18627  ? 38  VAL L   CG2  1 
ATOM   3915 H H    . VAL C 3 38  ? 19.37571 -17.15129 36.37360  1.000 39.17078  ? 38  VAL L   H    1 
ATOM   3916 H HA   . VAL C 3 38  ? 16.74731 -17.56399 36.84312  1.000 38.52685  ? 38  VAL L   HA   1 
ATOM   3917 H HB   . VAL C 3 38  ? 17.07591 -15.32377 37.50619  1.000 38.24270  ? 38  VAL L   HB   1 
ATOM   3918 H HG11 . VAL C 3 38  ? 17.83845 -13.71565 36.06184  1.000 37.98378  ? 38  VAL L   HG11 1 
ATOM   3919 H HG12 . VAL C 3 38  ? 18.93345 -14.86333 36.14721  1.000 37.98378  ? 38  VAL L   HG12 1 
ATOM   3920 H HG13 . VAL C 3 38  ? 17.96355 -14.78272 34.89170  1.000 37.98378  ? 38  VAL L   HG13 1 
ATOM   3921 H HG21 . VAL C 3 38  ? 15.37523 -14.36129 36.28704  1.000 37.72666  ? 38  VAL L   HG21 1 
ATOM   3922 H HG22 . VAL C 3 38  ? 15.58463 -15.40981 35.11220  1.000 37.72666  ? 38  VAL L   HG22 1 
ATOM   3923 H HG23 . VAL C 3 38  ? 15.01348 -15.89135 36.51413  1.000 37.72666  ? 38  VAL L   HG23 1 
ATOM   3924 N N    . GLN C 3 39  ? 16.21707 -17.92821 34.48674  1.000 32.12761  ? 39  GLN L   N    1 
ATOM   3925 C CA   . GLN C 3 39  ? 16.00239 -18.44706 33.14256  1.000 31.96902  ? 39  GLN L   CA   1 
ATOM   3926 C C    . GLN C 3 39  ? 15.15790 -17.46307 32.34839  1.000 31.21259  ? 39  GLN L   C    1 
ATOM   3927 O O    . GLN C 3 39  ? 14.12924 -16.99019 32.83931  1.000 31.16762  ? 39  GLN L   O    1 
ATOM   3928 C CB   . GLN C 3 39  ? 15.30220 -19.80972 33.19931  1.000 32.06405  ? 39  GLN L   CB   1 
ATOM   3929 C CG   . GLN C 3 39  ? 14.94999 -20.40490 31.84449  1.000 31.79808  ? 39  GLN L   CG   1 
ATOM   3930 C CD   . GLN C 3 39  ? 13.87511 -21.47021 31.94098  1.000 34.94917  ? 39  GLN L   CD   1 
ATOM   3931 O OE1  . GLN C 3 39  ? 12.69916 -21.16692 32.18244  1.000 34.12671  ? 39  GLN L   OE1  1 
ATOM   3932 N NE2  . GLN C 3 39  ? 14.26688 -22.72356 31.75696  1.000 35.68850  ? 39  GLN L   NE2  1 
ATOM   3933 H H    . GLN C 3 39  ? 15.51270 -17.97003 34.97837  1.000 37.65626  ? 39  GLN L   H    1 
ATOM   3934 H HA   . GLN C 3 39  ? 16.85523 -18.55086 32.69225  1.000 38.54220  ? 39  GLN L   HA   1 
ATOM   3935 H HB2  . GLN C 3 39  ? 15.88797 -20.43785 33.65012  1.000 37.57999  ? 39  GLN L   HB2  1 
ATOM   3936 H HB3  . GLN C 3 39  ? 14.47593 -19.71032 33.69760  1.000 37.57999  ? 39  GLN L   HB3  1 
ATOM   3937 H HG2  . GLN C 3 39  ? 14.62395 -19.69992 31.26345  1.000 37.26083  ? 39  GLN L   HG2  1 
ATOM   3938 H HG3  . GLN C 3 39  ? 15.74286 -20.81102 31.46068  1.000 37.26083  ? 39  GLN L   HG3  1 
ATOM   3939 H HE21 . GLN C 3 39  ? 15.09327 -22.89607 31.59287  1.000 43.00557  ? 39  GLN L   HE21 1 
ATOM   3940 H HE22 . GLN C 3 39  ? 13.69459 -23.36393 31.80170  1.000 43.00557  ? 39  GLN L   HE22 1 
ATOM   3941 N N    . GLU C 3 40  ? 15.58370 -17.16962 31.11835  1.000 30.89261  ? 40  GLU L   N    1 
ATOM   3942 C CA   . GLU C 3 40  ? 14.81726 -16.33322 30.20593  1.000 32.93905  ? 40  GLU L   CA   1 
ATOM   3943 C C    . GLU C 3 40  ? 14.34987 -17.17725 29.02653  1.000 32.60619  ? 40  GLU L   C    1 
ATOM   3944 O O    . GLU C 3 40  ? 15.16858 -17.75559 28.30860  1.000 30.42673  ? 40  GLU L   O    1 
ATOM   3945 C CB   . GLU C 3 40  ? 15.63870 -15.14376 29.69958  1.000 31.64008  ? 40  GLU L   CB   1 
ATOM   3946 C CG   . GLU C 3 40  ? 14.81604 -14.18252 28.84462  1.000 36.05026  ? 40  GLU L   CG   1 
ATOM   3947 C CD   . GLU C 3 40  ? 15.65524 -13.11963 28.15732  1.000 39.78011  ? 40  GLU L   CD   1 
ATOM   3948 O OE1  . GLU C 3 40  ? 16.89177 -13.28375 28.07777  1.000 39.25595  ? 40  GLU L   OE1  1 
ATOM   3949 O OE2  . GLU C 3 40  ? 15.07025 -12.11553 27.69303  1.000 39.13883  ? 40  GLU L   OE2  1 
ATOM   3950 H H    . GLU C 3 40  ? 16.32667 -17.45043 30.78857  1.000 36.17426  ? 40  GLU L   H    1 
ATOM   3951 H HA   . GLU C 3 40  ? 14.04217 -15.99274 30.67943  1.000 39.70623  ? 40  GLU L   HA   1 
ATOM   3952 H HB2  . GLU C 3 40  ? 15.98276 -14.65039 30.46057  1.000 38.14747  ? 40  GLU L   HB2  1 
ATOM   3953 H HB3  . GLU C 3 40  ? 16.37312 -15.47412 29.15884  1.000 38.14747  ? 40  GLU L   HB3  1 
ATOM   3954 H HG2  . GLU C 3 40  ? 14.35622 -14.68910 28.15699  1.000 43.43968  ? 40  GLU L   HG2  1 
ATOM   3955 H HG3  . GLU C 3 40  ? 14.17107 -13.73158 29.41170  1.000 43.43968  ? 40  GLU L   HG3  1 
ATOM   3956 N N    . LYS C 3 41  ? 13.03436 -17.24416 28.83576  1.000 31.65539  ? 41  LYS L   N    1 
ATOM   3957 C CA   . LYS C 3 41  ? 12.43401 -17.86847 27.66769  1.000 32.58323  ? 41  LYS L   CA   1 
ATOM   3958 C C    . LYS C 3 41  ? 11.90341 -16.80432 26.71595  1.000 38.03138  ? 41  LYS L   C    1 
ATOM   3959 O O    . LYS C 3 41  ? 11.76407 -15.63518 27.09565  1.000 35.21592  ? 41  LYS L   O    1 
ATOM   3960 C CB   . LYS C 3 41  ? 11.30064 -18.81658 28.08536  1.000 39.46777  ? 41  LYS L   CB   1 
ATOM   3961 C CG   . LYS C 3 41  ? 11.78885 -20.24938 28.29371  1.000 43.46871  ? 41  LYS L   CG   1 
ATOM   3962 C CD   . LYS C 3 41  ? 10.77225 -21.10527 29.02792  1.000 52.03334  ? 41  LYS L   CD   1 
ATOM   3963 C CE   . LYS C 3 41  ? 11.25215 -22.54706 29.13049  1.000 55.93932  ? 41  LYS L   CE   1 
ATOM   3964 N NZ   . LYS C 3 41  ? 10.37254 -23.38178 30.00286  1.000 54.59203  ? 41  LYS L   NZ   1 
ATOM   3965 H H    . LYS C 3 41  ? 12.45634 -16.92489 29.38672  1.000 38.16584  ? 41  LYS L   H    1 
ATOM   3966 H HA   . LYS C 3 41  ? 13.09651 -18.39628 27.19503  1.000 39.27925  ? 41  LYS L   HA   1 
ATOM   3967 H HB2  . LYS C 3 41  ? 10.91670 -18.50393 28.91947  1.000 47.54069  ? 41  LYS L   HB2  1 
ATOM   3968 H HB3  . LYS C 3 41  ? 10.62311 -18.82619 27.39128  1.000 47.54069  ? 41  LYS L   HB3  1 
ATOM   3969 H HG2  . LYS C 3 41  ? 11.95748 -20.65666 27.42965  1.000 52.34183  ? 41  LYS L   HG2  1 
ATOM   3970 H HG3  . LYS C 3 41  ? 12.60467 -20.23422 28.81821  1.000 52.34183  ? 41  LYS L   HG3  1 
ATOM   3971 H HD2  . LYS C 3 41  ? 10.64463 -20.75884 29.92492  1.000 62.61938  ? 41  LYS L   HD2  1 
ATOM   3972 H HD3  . LYS C 3 41  ? 9.93089  -21.09455 28.54532  1.000 62.61938  ? 41  LYS L   HD3  1 
ATOM   3973 H HE2  . LYS C 3 41  ? 11.25997 -22.94261 28.24484  1.000 67.30656  ? 41  LYS L   HE2  1 
ATOM   3974 H HE3  . LYS C 3 41  ? 12.14622 -22.55787 29.50657  1.000 67.30656  ? 41  LYS L   HE3  1 
ATOM   3975 H HZ1  . LYS C 3 41  ? 10.67717 -24.21752 30.03159  1.000 65.68981  ? 41  LYS L   HZ1  1 
ATOM   3976 H HZ2  . LYS C 3 41  ? 10.36014 -23.05032 30.82875  1.000 65.68981  ? 41  LYS L   HZ2  1 
ATOM   3977 H HZ3  . LYS C 3 41  ? 9.54259  -23.38776 29.68154  1.000 65.68981  ? 41  LYS L   HZ3  1 
ATOM   3978 N N    . PRO C 3 42  ? 11.60827 -17.17281 25.46764  1.000 37.22918  ? 42  PRO L   N    1 
ATOM   3979 C CA   . PRO C 3 42  ? 11.32183 -16.15643 24.44776  1.000 43.87957  ? 42  PRO L   CA   1 
ATOM   3980 C C    . PRO C 3 42  ? 10.15991 -15.25732 24.83767  1.000 43.64098  ? 42  PRO L   C    1 
ATOM   3981 O O    . PRO C 3 42  ? 9.15836  -15.70910 25.40036  1.000 39.74830  ? 42  PRO L   O    1 
ATOM   3982 C CB   . PRO C 3 42  ? 10.99476 -16.98663 23.19686  1.000 37.19174  ? 42  PRO L   CB   1 
ATOM   3983 C CG   . PRO C 3 42  ? 11.68277 -18.29560 23.41927  1.000 45.57698  ? 42  PRO L   CG   1 
ATOM   3984 C CD   . PRO C 3 42  ? 11.61904 -18.53881 24.90982  1.000 43.12596  ? 42  PRO L   CD   1 
ATOM   3985 H HA   . PRO C 3 42  ? 12.10895 -15.61141 24.29188  1.000 52.83486  ? 42  PRO L   HA   1 
ATOM   3986 H HB2  . PRO C 3 42  ? 10.03522 -17.10623 23.12016  1.000 44.80946  ? 42  PRO L   HB2  1 
ATOM   3987 H HB3  . PRO C 3 42  ? 11.33807 -16.54284 22.40560  1.000 44.80946  ? 42  PRO L   HB3  1 
ATOM   3988 H HG2  . PRO C 3 42  ? 11.21886 -18.99679 22.93551  1.000 54.87175  ? 42  PRO L   HG2  1 
ATOM   3989 H HG3  . PRO C 3 42  ? 12.60316 -18.23810 23.11849  1.000 54.87175  ? 42  PRO L   HG3  1 
ATOM   3990 H HD2  . PRO C 3 42  ? 10.80960 -19.01702 25.14861  1.000 51.93052  ? 42  PRO L   HD2  1 
ATOM   3991 H HD3  . PRO C 3 42  ? 12.39734 -19.03128 25.21417  1.000 51.93052  ? 42  PRO L   HD3  1 
ATOM   3992 N N    . ASP C 3 43  ? 10.30856 -13.97047 24.50940  1.000 44.24042  ? 43  ASP L   N    1 
ATOM   3993 C CA   . ASP C 3 43  ? 9.32107  -12.93609 24.79525  1.000 48.09338  ? 43  ASP L   CA   1 
ATOM   3994 C C    . ASP C 3 43  ? 9.48128  -12.43681 26.22951  1.000 45.97858  ? 43  ASP L   C    1 
ATOM   3995 O O    . ASP C 3 43  ? 8.49113  -12.12812 26.90243  1.000 43.99778  ? 43  ASP L   O    1 
ATOM   3996 C CB   . ASP C 3 43  ? 7.90189  -13.44518 24.55388  1.000 53.14912  ? 43  ASP L   CB   1 
ATOM   3997 C CG   . ASP C 3 43  ? 6.90554  -12.31374 24.34248  1.000 63.66784  ? 43  ASP L   CG   1 
ATOM   3998 O OD1  . ASP C 3 43  ? 7.33655  -11.14034 24.28836  1.000 60.09904  ? 43  ASP L   OD1  1 
ATOM   3999 O OD2  . ASP C 3 43  ? 5.69127  -12.59932 24.22850  1.000 57.44413  ? 43  ASP L   OD2  1 
ATOM   4000 H H    . ASP C 3 43  ? 11.00166 -13.66215 24.10424  1.000 53.26788  ? 43  ASP L   H    1 
ATOM   4001 H HA   . ASP C 3 43  ? 9.46149  -12.18923 24.19243  1.000 57.89144  ? 43  ASP L   HA   1 
ATOM   4002 H HB2  . ASP C 3 43  ? 7.89591  -14.00372 23.76085  1.000 63.95831  ? 43  ASP L   HB2  1 
ATOM   4003 H HB3  . ASP C 3 43  ? 7.61422  -13.95968 25.32422  1.000 63.95831  ? 43  ASP L   HB3  1 
ATOM   4004 N N    . HIS C 3 44  ? 10.72645 -12.37109 26.70271  1.000 36.69402  ? 44  HIS L   N    1 
ATOM   4005 C CA   . HIS C 3 44  ? 11.06611 -11.67775 27.94754  1.000 37.66806  ? 44  HIS L   CA   1 
ATOM   4006 C C    . HIS C 3 44  ? 10.42462 -12.33779 29.16735  1.000 32.75408  ? 44  HIS L   C    1 
ATOM   4007 O O    . HIS C 3 44  ? 9.94014  -11.66090 30.07578  1.000 34.74130  ? 44  HIS L   O    1 
ATOM   4008 C CB   . HIS C 3 44  ? 10.66385 -10.19964 27.86832  1.000 41.93457  ? 44  HIS L   CB   1 
ATOM   4009 C CG   . HIS C 3 44  ? 11.34954 -9.44284  26.77598  1.000 48.15988  ? 44  HIS L   CG   1 
ATOM   4010 N ND1  . HIS C 3 44  ? 12.71793 -9.27540  26.73532  1.000 58.46008  ? 44  HIS L   ND1  1 
ATOM   4011 C CD2  . HIS C 3 44  ? 10.85969 -8.80214  25.68812  1.000 49.31443  ? 44  HIS L   CD2  1 
ATOM   4012 C CE1  . HIS C 3 44  ? 13.04230 -8.56902  25.66627  1.000 53.03383  ? 44  HIS L   CE1  1 
ATOM   4013 N NE2  . HIS C 3 44  ? 11.93277 -8.26925  25.01347  1.000 52.27987  ? 44  HIS L   NE2  1 
ATOM   4014 H H    . HIS C 3 44  ? 11.40583 -12.72703 26.31368  1.000 44.21220  ? 44  HIS L   H    1 
ATOM   4015 H HA   . HIS C 3 44  ? 12.02678 -11.73655 28.06826  1.000 45.38104  ? 44  HIS L   HA   1 
ATOM   4016 H HB2  . HIS C 3 44  ? 9.70829  -10.14506 27.71074  1.000 50.50085  ? 44  HIS L   HB2  1 
ATOM   4017 H HB3  . HIS C 3 44  ? 10.88640 -9.77091  28.70949  1.000 50.50085  ? 44  HIS L   HB3  1 
ATOM   4018 H HD1  . HIS C 3 44  ? 13.27364 -9.58276  27.31526  1.000 70.33147  ? 44  HIS L   HD1  1 
ATOM   4019 H HD2  . HIS C 3 44  ? 9.96502  -8.73512  25.44321  1.000 59.35669  ? 44  HIS L   HD2  1 
ATOM   4020 H HE1  . HIS C 3 44  ? 13.90404 -8.32465  25.41611  1.000 63.81997  ? 44  HIS L   HE1  1 
ATOM   4021 N N    . LEU C 3 45  ? 10.43548 -13.66607 29.19843  1.000 31.82138  ? 45  LEU L   N    1 
ATOM   4022 C CA   . LEU C 3 45  ? 9.81665  -14.43579 30.27834  1.000 35.79791  ? 45  LEU L   CA   1 
ATOM   4023 C C    . LEU C 3 45  ? 10.91363 -14.91970 31.22531  1.000 32.13580  ? 45  LEU L   C    1 
ATOM   4024 O O    . LEU C 3 45  ? 11.62739 -15.88127 30.92723  1.000 34.72793  ? 45  LEU L   O    1 
ATOM   4025 C CB   . LEU C 3 45  ? 9.01812  -15.60157 29.70972  1.000 37.62550  ? 45  LEU L   CB   1 
ATOM   4026 C CG   . LEU C 3 45  ? 8.23147  -16.44701 30.71302  1.000 50.22691  ? 45  LEU L   CG   1 
ATOM   4027 C CD1  . LEU C 3 45  ? 7.12837  -15.62133 31.35702  1.000 53.94823  ? 45  LEU L   CD1  1 
ATOM   4028 C CD2  . LEU C 3 45  ? 7.65859  -17.68288 30.03180  1.000 56.55046  ? 45  LEU L   CD2  1 
ATOM   4029 H H    . LEU C 3 45  ? 10.80207 -14.15579 28.59396  1.000 38.36503  ? 45  LEU L   H    1 
ATOM   4030 H HA   . LEU C 3 45  ? 9.21965  -13.85846 30.77952  1.000 43.13687  ? 45  LEU L   HA   1 
ATOM   4031 H HB2  . LEU C 3 45  ? 8.37788  -15.24505 29.07419  1.000 45.32998  ? 45  LEU L   HB2  1 
ATOM   4032 H HB3  . LEU C 3 45  ? 9.63668  -16.19731 29.25875  1.000 45.32998  ? 45  LEU L   HB3  1 
ATOM   4033 H HG   . LEU C 3 45  ? 8.82857  -16.74425 31.41730  1.000 60.45167  ? 45  LEU L   HG   1 
ATOM   4034 H HD11 . LEU C 3 45  ? 6.58590  -16.19991 31.91546  1.000 64.91724  ? 45  LEU L   HD11 1 
ATOM   4035 H HD12 . LEU C 3 45  ? 7.53076  -14.92304 31.89681  1.000 64.91724  ? 45  LEU L   HD12 1 
ATOM   4036 H HD13 . LEU C 3 45  ? 6.58135  -15.22672 30.65992  1.000 64.91724  ? 45  LEU L   HD13 1 
ATOM   4037 H HD21 . LEU C 3 45  ? 7.16217  -18.20151 30.68410  1.000 68.03993  ? 45  LEU L   HD21 1 
ATOM   4038 H HD22 . LEU C 3 45  ? 7.06933  -17.40318 29.31385  1.000 68.03993  ? 45  LEU L   HD22 1 
ATOM   4039 H HD23 . LEU C 3 45  ? 8.38791  -18.21273 29.67368  1.000 68.03993  ? 45  LEU L   HD23 1 
ATOM   4040 N N    . PHE C 3 46  ? 11.03341 -14.26401 32.37798  1.000 30.57806  ? 46  PHE L   N    1 
ATOM   4041 C CA   . PHE C 3 46  ? 12.06677 -14.58454 33.35688  1.000 30.92706  ? 46  PHE L   CA   1 
ATOM   4042 C C    . PHE C 3 46  ? 11.49470 -15.44935 34.47353  1.000 31.39159  ? 46  PHE L   C    1 
ATOM   4043 O O    . PHE C 3 46  ? 10.44017 -15.13547 35.03426  1.000 31.60269  ? 46  PHE L   O    1 
ATOM   4044 C CB   . PHE C 3 46  ? 12.67692 -13.30711 33.93118  1.000 31.00762  ? 46  PHE L   CB   1 
ATOM   4045 C CG   . PHE C 3 46  ? 13.70457 -12.67601 33.03602  1.000 30.75649  ? 46  PHE L   CG   1 
ATOM   4046 C CD1  . PHE C 3 46  ? 13.31924 -11.85994 31.98027  1.000 31.88142  ? 46  PHE L   CD1  1 
ATOM   4047 C CD2  . PHE C 3 46  ? 15.05549 -12.90379 33.23661  1.000 30.94443  ? 46  PHE L   CD2  1 
ATOM   4048 C CE1  . PHE C 3 46  ? 14.25755 -11.28562 31.15408  1.000 34.73201  ? 46  PHE L   CE1  1 
ATOM   4049 C CE2  . PHE C 3 46  ? 15.99920 -12.32936 32.41301  1.000 34.08791  ? 46  PHE L   CE2  1 
ATOM   4050 C CZ   . PHE C 3 46  ? 15.60119 -11.51734 31.36808  1.000 33.93736  ? 46  PHE L   CZ   1 
ATOM   4051 H H    . PHE C 3 46  ? 10.51839 -13.61864 32.61850  1.000 35.79680  ? 46  PHE L   H    1 
ATOM   4052 H HA   . PHE C 3 46  ? 12.76755 -15.09557 32.92253  1.000 37.29184  ? 46  PHE L   HA   1 
ATOM   4053 H HB2  . PHE C 3 46  ? 11.96913 -12.65921 34.07314  1.000 36.31228  ? 46  PHE L   HB2  1 
ATOM   4054 H HB3  . PHE C 3 46  ? 13.10748 -13.51819 34.77437  1.000 36.31228  ? 46  PHE L   HB3  1 
ATOM   4055 H HD1  . PHE C 3 46  ? 12.41557 -11.69970 31.82994  1.000 38.43708  ? 46  PHE L   HD1  1 
ATOM   4056 H HD2  . PHE C 3 46  ? 15.32955 -13.45165 33.93635  1.000 36.56169  ? 46  PHE L   HD2  1 
ATOM   4057 H HE1  . PHE C 3 46  ? 13.98621 -10.74085 30.45088  1.000 41.85779  ? 46  PHE L   HE1  1 
ATOM   4058 H HE2  . PHE C 3 46  ? 16.90364 -12.48809 32.56034  1.000 41.08486  ? 46  PHE L   HE2  1 
ATOM   4059 H HZ   . PHE C 3 46  ? 16.23637 -11.12845 30.81111  1.000 40.90420  ? 46  PHE L   HZ   1 
ATOM   4060 N N    . THR C 3 47  ? 12.18755 -16.54593 34.77665  1.000 31.67435  ? 47  THR L   N    1 
ATOM   4061 C CA   . THR C 3 47  ? 11.79833 -17.46384 35.84152  1.000 32.29345  ? 47  THR L   CA   1 
ATOM   4062 C C    . THR C 3 47  ? 13.01787 -17.72771 36.71348  1.000 35.28343  ? 47  THR L   C    1 
ATOM   4063 O O    . THR C 3 47  ? 14.01465 -18.28362 36.23801  1.000 32.69643  ? 47  THR L   O    1 
ATOM   4064 C CB   . THR C 3 47  ? 11.25446 -18.77895 35.27680  1.000 35.13483  ? 47  THR L   CB   1 
ATOM   4065 O OG1  . THR C 3 47  ? 10.09351 -18.52316 34.47222  1.000 36.09420  ? 47  THR L   OG1  1 
ATOM   4066 C CG2  . THR C 3 47  ? 10.88856 -19.73685 36.40697  1.000 36.64286  ? 47  THR L   CG2  1 
ATOM   4067 H H    . THR C 3 47  ? 12.90554 -16.78430 34.36768  1.000 37.11236  ? 47  THR L   H    1 
ATOM   4068 H HA   . THR C 3 47  ? 11.10464 -17.05576 36.38296  1.000 38.86201  ? 47  THR L   HA   1 
ATOM   4069 H HB   . THR C 3 47  ? 11.93601 -19.19805 34.72840  1.000 42.34117  ? 47  THR L   HB   1 
ATOM   4070 H HG1  . THR C 3 47  ? 10.29386 -18.01916 33.83078  1.000 43.49242  ? 47  THR L   HG1  1 
ATOM   4071 H HG21 . THR C 3 47  ? 10.36993 -20.47869 36.05827  1.000 44.15080  ? 47  THR L   HG21 1 
ATOM   4072 H HG22 . THR C 3 47  ? 11.69392 -20.08335 36.82199  1.000 44.15080  ? 47  THR L   HG22 1 
ATOM   4073 H HG23 . THR C 3 47  ? 10.36320 -19.27326 37.07777  1.000 44.15080  ? 47  THR L   HG23 1 
ATOM   4074 N N    . GLY C 3 48  ? 12.93838 -17.33466 37.98351  1.000 33.25342  ? 48  GLY L   N    1 
ATOM   4075 C CA   . GLY C 3 48  ? 14.04902 -17.55474 38.89195  1.000 33.96332  ? 48  GLY L   CA   1 
ATOM   4076 C C    . GLY C 3 48  ? 14.21721 -19.02890 39.22368  1.000 34.62613  ? 48  GLY L   C    1 
ATOM   4077 O O    . GLY C 3 48  ? 13.24556 -19.76537 39.39643  1.000 34.67322  ? 48  GLY L   O    1 
ATOM   4078 H H    . GLY C 3 48  ? 12.25885 -16.94317 38.33647  1.000 39.00724  ? 48  GLY L   H    1 
ATOM   4079 H HA2  . GLY C 3 48  ? 14.86922 -17.23430 38.48514  1.000 40.93536  ? 48  GLY L   HA2  1 
ATOM   4080 H HA3  . GLY C 3 48  ? 13.89464 -17.06832 39.71685  1.000 40.93536  ? 48  GLY L   HA3  1 
ATOM   4081 N N    . LEU C 3 49  ? 15.47585 -19.45902 39.30506  1.000 34.62712  ? 49  LEU L   N    1 
ATOM   4082 C CA   . LEU C 3 49  ? 15.81824 -20.85483 39.52044  1.000 35.24430  ? 49  LEU L   CA   1 
ATOM   4083 C C    . LEU C 3 49  ? 16.50057 -21.09802 40.85806  1.000 36.17882  ? 49  LEU L   C    1 
ATOM   4084 O O    . LEU C 3 49  ? 16.05456 -21.94858 41.63089  1.000 36.95295  ? 49  LEU L   O    1 
ATOM   4085 C CB   . LEU C 3 49  ? 16.74054 -21.34712 38.40128  1.000 34.92742  ? 49  LEU L   CB   1 
ATOM   4086 C CG   . LEU C 3 49  ? 16.21203 -21.23051 36.96723  1.000 34.11854  ? 49  LEU L   CG   1 
ATOM   4087 C CD1  . LEU C 3 49  ? 17.33318 -21.56915 35.99629  1.000 33.96803  ? 49  LEU L   CD1  1 
ATOM   4088 C CD2  . LEU C 3 49  ? 15.02215 -22.13304 36.74488  1.000 34.24485  ? 49  LEU L   CD2  1 
ATOM   4089 H H    . LEU C 3 49  ? 16.16188 -18.94498 39.23631  1.000 40.65567  ? 49  LEU L   H    1 
ATOM   4090 H HA   . LEU C 3 49  ? 14.99874 -21.37331 39.49810  1.000 41.39629  ? 49  LEU L   HA   1 
ATOM   4091 H HB2  . LEU C 3 49  ? 17.56228 -20.83342 38.44326  1.000 41.34687  ? 49  LEU L   HB2  1 
ATOM   4092 H HB3  . LEU C 3 49  ? 16.92762 -22.28573 38.55907  1.000 41.34687  ? 49  LEU L   HB3  1 
ATOM   4093 H HG   . LEU C 3 49  ? 15.91124 -20.32258 36.80569  1.000 40.04538  ? 49  LEU L   HG   1 
ATOM   4094 H HD11 . LEU C 3 49  ? 16.95442 -21.71655 35.11554  1.000 39.86477  ? 49  LEU L   HD11 1 
ATOM   4095 H HD12 . LEU C 3 49  ? 17.95997 -20.82943 35.96724  1.000 39.86477  ? 49  LEU L   HD12 1 
ATOM   4096 H HD13 . LEU C 3 49  ? 17.78334 -22.37236 36.30142  1.000 39.86477  ? 49  LEU L   HD13 1 
ATOM   4097 H HD21 . LEU C 3 49  ? 14.73672 -22.05743 35.82091  1.000 40.19696  ? 49  LEU L   HD21 1 
ATOM   4098 H HD22 . LEU C 3 49  ? 15.27950 -23.04817 36.93774  1.000 40.19696  ? 49  LEU L   HD22 1 
ATOM   4099 H HD23 . LEU C 3 49  ? 14.30362 -21.85982 37.33646  1.000 40.19696  ? 49  LEU L   HD23 1 
ATOM   4100 N N    . ILE C 3 50  ? 17.58805 -20.38183 41.13191  1.000 36.22032  ? 50  ILE L   N    1 
ATOM   4101 C CA   . ILE C 3 50  ? 18.43163 -20.61678 42.29778  1.000 37.16211  ? 50  ILE L   CA   1 
ATOM   4102 C C    . ILE C 3 50  ? 18.71991 -19.27594 42.95204  1.000 37.18550  ? 50  ILE L   C    1 
ATOM   4103 O O    . ILE C 3 50  ? 19.01694 -18.29265 42.26873  1.000 36.51226  ? 50  ILE L   O    1 
ATOM   4104 C CB   . ILE C 3 50  ? 19.75126 -21.31963 41.90833  1.000 37.42511  ? 50  ILE L   CB   1 
ATOM   4105 C CG1  . ILE C 3 50  ? 19.47268 -22.61930 41.14795  1.000 37.43028  ? 50  ILE L   CG1  1 
ATOM   4106 C CG2  . ILE C 3 50  ? 20.61280 -21.57885 43.14103  1.000 38.58786  ? 50  ILE L   CG2  1 
ATOM   4107 C CD1  . ILE C 3 50  ? 18.79996 -23.69336 41.96626  1.000 40.74142  ? 50  ILE L   CD1  1 
ATOM   4108 H H    . ILE C 3 50  ? 17.86552 -19.73329 40.63998  1.000 42.56751  ? 50  ILE L   H    1 
ATOM   4109 H HA   . ILE C 3 50  ? 17.95995 -21.17888 42.93219  1.000 43.69766  ? 50  ILE L   HA   1 
ATOM   4110 H HB   . ILE C 3 50  ? 20.24253 -20.72751 41.31761  1.000 44.01326  ? 50  ILE L   HB   1 
ATOM   4111 H HG12 . ILE C 3 50  ? 18.89381 -22.41889 40.39586  1.000 44.01947  ? 50  ILE L   HG12 1 
ATOM   4112 H HG13 . ILE C 3 50  ? 20.31619 -22.97831 40.83093  1.000 44.01947  ? 50  ILE L   HG13 1 
ATOM   4113 H HG21 . ILE C 3 50  ? 21.34017 -22.17307 42.89868  1.000 46.48481  ? 50  ILE L   HG21 1 
ATOM   4114 H HG22 . ILE C 3 50  ? 20.96786 -20.73489 43.46131  1.000 46.48481  ? 50  ILE L   HG22 1 
ATOM   4115 H HG23 . ILE C 3 50  ? 20.06522 -21.98949 43.82836  1.000 46.48481  ? 50  ILE L   HG23 1 
ATOM   4116 H HD11 . ILE C 3 50  ? 18.66948 -24.47808 41.41121  1.000 49.06908  ? 50  ILE L   HD11 1 
ATOM   4117 H HD12 . ILE C 3 50  ? 19.36485 -23.91392 42.72334  1.000 49.06908  ? 50  ILE L   HD12 1 
ATOM   4118 H HD13 . ILE C 3 50  ? 17.94310 -23.36261 42.27816  1.000 49.06908  ? 50  ILE L   HD13 1 
ATOM   4119 N N    . ALA C 3 51  ? 18.63866 -19.23551 44.27944  1.000 38.06795  ? 51  ALA L   N    1 
ATOM   4120 C CA   . ALA C 3 51  ? 19.02828 -18.05814 45.04183  1.000 38.33404  ? 51  ALA L   CA   1 
ATOM   4121 C C    . ALA C 3 51  ? 19.98585 -18.47149 46.14761  1.000 39.45901  ? 51  ALA L   C    1 
ATOM   4122 O O    . ALA C 3 51  ? 19.86026 -19.56338 46.71508  1.000 40.46907  ? 51  ALA L   O    1 
ATOM   4123 C CB   . ALA C 3 51  ? 17.80485 -17.34340 45.62893  1.000 38.39326  ? 51  ALA L   CB   1 
ATOM   4124 H H    . ALA C 3 51  ? 18.35701 -19.88725 44.76473  1.000 44.78468  ? 51  ALA L   H    1 
ATOM   4125 H HA   . ALA C 3 51  ? 19.48920 -17.42874 44.46537  1.000 45.10398  ? 51  ALA L   HA   1 
ATOM   4126 H HB1  . ALA C 3 51  ? 18.10112 -16.55832 46.11552  1.000 45.17504  ? 51  ALA L   HB1  1 
ATOM   4127 H HB2  . ALA C 3 51  ? 17.21498 -17.08082 44.90504  1.000 45.17504  ? 51  ALA L   HB2  1 
ATOM   4128 H HB3  . ALA C 3 51  ? 17.34273 -17.94954 46.22887  1.000 45.17504  ? 51  ALA L   HB3  1 
ATOM   4129 N N    . GLY C 3 52  ? 20.94499 -17.60406 46.44332  1.000 39.65400  ? 52  GLY L   N    1 
ATOM   4130 C CA   . GLY C 3 52  ? 21.86669 -17.85400 47.53787  1.000 40.80811  ? 52  GLY L   CA   1 
ATOM   4131 C C    . GLY C 3 52  ? 22.68756 -19.10778 47.33043  1.000 41.23601  ? 52  GLY L   C    1 
ATOM   4132 O O    . GLY C 3 52  ? 22.72650 -19.98582 48.20054  1.000 42.25471  ? 52  GLY L   O    1 
ATOM   4133 H H    . GLY C 3 52  ? 21.08155 -16.86510 46.02512  1.000 46.88413  ? 52  GLY L   H    1 
ATOM   4134 H HA2  . GLY C 3 52  ? 22.47387 -17.10236 47.62316  1.000 48.78110  ? 52  GLY L   HA2  1 
ATOM   4135 H HA3  . GLY C 3 52  ? 21.36558 -17.95036 48.36279  1.000 48.78110  ? 52  GLY L   HA3  1 
ATOM   4136 N N    . THR C 3 53  ? 23.32976 -19.19995 46.16749  1.000 40.55461  ? 53  THR L   N    1 
ATOM   4137 C CA   . THR C 3 53  ? 24.22149 -20.29430 45.81494  1.000 40.95068  ? 53  THR L   CA   1 
ATOM   4138 C C    . THR C 3 53  ? 23.45893 -21.55442 45.41676  1.000 40.88401  ? 53  THR L   C    1 
ATOM   4139 O O    . THR C 3 53  ? 23.70248 -22.10848 44.33865  1.000 40.41787  ? 53  THR L   O    1 
ATOM   4140 C CB   . THR C 3 53  ? 25.18207 -20.62573 46.96493  1.000 42.28619  ? 53  THR L   CB   1 
ATOM   4141 O OG1  . THR C 3 53  ? 25.87564 -19.44355 47.38387  1.000 44.43086  ? 53  THR L   OG1  1 
ATOM   4142 C CG2  . THR C 3 53  ? 26.20751 -21.66589 46.51774  1.000 42.74260  ? 53  THR L   CG2  1 
ATOM   4143 H H    . THR C 3 53  ? 23.26102 -18.61502 45.54082  1.000 47.76867  ? 53  THR L   H    1 
ATOM   4144 H HA   . THR C 3 53  ? 24.74101 -20.00113 45.05005  1.000 48.24395  ? 53  THR L   HA   1 
ATOM   4145 H HB   . THR C 3 53  ? 24.67345 -20.98232 47.70994  1.000 49.84656  ? 53  THR L   HB   1 
ATOM   4146 H HG1  . THR C 3 53  ? 25.32706 -18.87333 47.66585  1.000 53.49640  ? 53  THR L   HG1  1 
ATOM   4147 H HG21 . THR C 3 53  ? 26.90558 -21.75208 47.18570  1.000 50.39425  ? 53  THR L   HG21 1 
ATOM   4148 H HG22 . THR C 3 53  ? 25.77679 -22.52695 46.39963  1.000 50.39425  ? 53  THR L   HG22 1 
ATOM   4149 H HG23 . THR C 3 53  ? 26.60828 -21.39635 45.67653  1.000 50.39425  ? 53  THR L   HG23 1 
ATOM   4150 N N    . ASN C 3 54  ? 22.54229 -22.03131 46.27566  1.000 41.45787  ? 54  ASN L   N    1 
ATOM   4151 C CA   . ASN C 3 54  ? 21.93707 -23.33107 46.00900  1.000 41.67752  ? 54  ASN L   CA   1 
ATOM   4152 C C    . ASN C 3 54  ? 20.53013 -23.50839 46.57400  1.000 41.88096  ? 54  ASN L   C    1 
ATOM   4153 O O    . ASN C 3 54  ? 20.08107 -24.65302 46.71093  1.000 44.75418  ? 54  ASN L   O    1 
ATOM   4154 C CB   . ASN C 3 54  ? 22.83802 -24.44952 46.56820  1.000 42.92067  ? 54  ASN L   CB   1 
ATOM   4155 C CG   . ASN C 3 54  ? 23.05716 -24.32589 48.07292  1.000 46.59203  ? 54  ASN L   CG   1 
ATOM   4156 O OD1  . ASN C 3 54  ? 22.32607 -23.61585 48.76442  1.000 44.18872  ? 54  ASN L   OD1  1 
ATOM   4157 N ND2  . ASN C 3 54  ? 24.06775 -25.02150 48.58321  1.000 46.12731  ? 54  ASN L   ND2  1 
ATOM   4158 H H    . ASN C 3 54  ? 22.26940 -21.63399 46.98789  1.000 48.85258  ? 54  ASN L   H    1 
ATOM   4159 H HA   . ASN C 3 54  ? 21.86006 -23.42052 45.04620  1.000 49.11616  ? 54  ASN L   HA   1 
ATOM   4160 H HB2  . ASN C 3 54  ? 22.42209 -25.30838 46.39422  1.000 50.60794  ? 54  ASN L   HB2  1 
ATOM   4161 H HB3  . ASN C 3 54  ? 23.70403 -24.40615 46.13340  1.000 50.60794  ? 54  ASN L   HB3  1 
ATOM   4162 H HD21 . ASN C 3 54  ? 24.55724 -25.50810 48.07017  1.000 55.53215  ? 54  ASN L   HD21 1 
ATOM   4163 H HD22 . ASN C 3 54  ? 24.23234 -24.98511 49.42653  1.000 55.53215  ? 54  ASN L   HD22 1 
ATOM   4164 N N    . ASN C 3 55  ? 19.81598 -22.43412 46.89822  1.000 41.49711  ? 55  ASN L   N    1 
ATOM   4165 C CA   . ASN C 3 55  ? 18.44056 -22.54000 47.37308  1.000 41.71859  ? 55  ASN L   CA   1 
ATOM   4166 C C    . ASN C 3 55  ? 17.51405 -22.50934 46.16067  1.000 44.51122  ? 55  ASN L   C    1 
ATOM   4167 O O    . ASN C 3 55  ? 17.33908 -21.46334 45.52603  1.000 40.45451  ? 55  ASN L   O    1 
ATOM   4168 C CB   . ASN C 3 55  ? 18.11403 -21.41714 48.35067  1.000 42.01736  ? 55  ASN L   CB   1 
ATOM   4169 C CG   . ASN C 3 55  ? 18.96974 -21.46964 49.59930  1.000 43.26636  ? 55  ASN L   CG   1 
ATOM   4170 O OD1  . ASN C 3 55  ? 18.68775 -22.22724 50.51997  1.000 44.42423  ? 55  ASN L   OD1  1 
ATOM   4171 N ND2  . ASN C 3 55  ? 20.02180 -20.66363 49.62997  1.000 43.13174  ? 55  ASN L   ND2  1 
ATOM   4172 H H    . ASN C 3 55  ? 20.10885 -21.62690 46.85108  1.000 48.89966  ? 55  ASN L   H    1 
ATOM   4173 H HA   . ASN C 3 55  ? 18.31982 -23.38304 47.83743  1.000 49.16545  ? 55  ASN L   HA   1 
ATOM   4174 H HB2  . ASN C 3 55  ? 18.26744 -20.56360 47.91611  1.000 49.52396  ? 55  ASN L   HB2  1 
ATOM   4175 H HB3  . ASN C 3 55  ? 17.18480 -21.49048 48.61910  1.000 49.52396  ? 55  ASN L   HB3  1 
ATOM   4176 H HD21 . ASN C 3 55  ? 20.53845 -20.65692 50.31746  1.000 50.86122  ? 55  ASN L   HD21 1 
ATOM   4177 H HD22 . ASN C 3 55  ? 20.18766 -20.14747 48.96239  1.000 50.86122  ? 55  ASN L   HD22 1 
ATOM   4178 N N    . ARG C 3 56  ? 16.92531 -23.65733 45.83763  1.000 42.23612  ? 56  ARG L   N    1 
ATOM   4179 C CA   . ARG C 3 56  ? 16.07618 -23.77286 44.66299  1.000 43.90721  ? 56  ARG L   CA   1 
ATOM   4180 C C    . ARG C 3 56  ? 14.73038 -23.11314 44.92726  1.000 42.74867  ? 56  ARG L   C    1 
ATOM   4181 O O    . ARG C 3 56  ? 14.09262 -23.36585 45.95526  1.000 42.24884  ? 56  ARG L   O    1 
ATOM   4182 C CB   . ARG C 3 56  ? 15.89069 -25.24130 44.28714  1.000 46.95659  ? 56  ARG L   CB   1 
ATOM   4183 C CG   . ARG C 3 56  ? 14.98381 -25.46169 43.09083  1.000 48.70047  ? 56  ARG L   CG   1 
ATOM   4184 C CD   . ARG C 3 56  ? 15.08668 -26.88704 42.56666  1.000 48.77122  ? 56  ARG L   CD   1 
ATOM   4185 N NE   . ARG C 3 56  ? 15.04430 -27.87662 43.63432  1.000 65.99263  ? 56  ARG L   NE   1 
ATOM   4186 C CZ   . ARG C 3 56  ? 16.11046 -28.49034 44.13412  1.000 61.69006  ? 56  ARG L   CZ   1 
ATOM   4187 N NH1  . ARG C 3 56  ? 17.32960 -28.25893 43.66617  1.000 58.59586  ? 56  ARG L   NH1  1 
ATOM   4188 N NH2  . ARG C 3 56  ? 15.94895 -29.36222 45.12209  1.000 60.86480  ? 56  ARG L   NH2  1 
ATOM   4189 H H    . ARG C 3 56  ? 17.00382 -24.38655 46.28671  1.000 50.86272  ? 56  ARG L   H    1 
ATOM   4190 H HA   . ARG C 3 56  ? 16.49287 -23.32031 43.91301  1.000 52.86802  ? 56  ARG L   HA   1 
ATOM   4191 H HB2  . ARG C 3 56  ? 16.75802 -25.61961 44.07377  1.000 56.52728  ? 56  ARG L   HB2  1 
ATOM   4192 H HB3  . ARG C 3 56  ? 15.50158 -25.70890 45.04268  1.000 56.52728  ? 56  ARG L   HB3  1 
ATOM   4193 H HG2  . ARG C 3 56  ? 14.06372 -25.29836 43.35092  1.000 58.61994  ? 56  ARG L   HG2  1 
ATOM   4194 H HG3  . ARG C 3 56  ? 15.23963 -24.85569 42.37794  1.000 58.61994  ? 56  ARG L   HG3  1 
ATOM   4195 H HD2  . ARG C 3 56  ? 14.34392 -27.05914 41.96700  1.000 58.70484  ? 56  ARG L   HD2  1 
ATOM   4196 H HD3  . ARG C 3 56  ? 15.92662 -26.99119 42.09280  1.000 58.70484  ? 56  ARG L   HD3  1 
ATOM   4197 H HE   . ARG C 3 56  ? 14.27571 -28.07734 43.96383  1.000 79.37053  ? 56  ARG L   HE   1 
ATOM   4198 H HH11 . ARG C 3 56  ? 17.44438 -27.69946 43.02320  1.000 70.49441  ? 56  ARG L   HH11 1 
ATOM   4199 H HH12 . ARG C 3 56  ? 18.00540 -28.66835 44.00570  1.000 70.49441  ? 56  ARG L   HH12 1 
ATOM   4200 H HH21 . ARG C 3 56  ? 15.16200 -29.52276 45.42956  1.000 73.21713  ? 56  ARG L   HH21 1 
ATOM   4201 H HH22 . ARG C 3 56  ? 16.63127 -29.76650 45.45464  1.000 73.21713  ? 56  ARG L   HH22 1 
ATOM   4202 N N    . ALA C 3 57  ? 14.30143 -22.26607 43.99911  1.000 39.00956  ? 57  ALA L   N    1 
ATOM   4203 C CA   . ALA C 3 57  ? 13.04470 -21.55256 44.16537  1.000 38.45540  ? 57  ALA L   CA   1 
ATOM   4204 C C    . ALA C 3 57  ? 11.87787 -22.53629 44.19036  1.000 46.87917  ? 57  ALA L   C    1 
ATOM   4205 O O    . ALA C 3 57  ? 11.93038 -23.59364 43.55314  1.000 41.59674  ? 57  ALA L   O    1 
ATOM   4206 C CB   . ALA C 3 57  ? 12.85148 -20.54366 43.03140  1.000 39.55397  ? 57  ALA L   CB   1 
ATOM   4207 H H    . ALA C 3 57  ? 14.71749 -22.08790 43.26784  1.000 46.99085  ? 57  ALA L   H    1 
ATOM   4208 H HA   . ALA C 3 57  ? 13.05530 -21.07007 45.00680  1.000 45.24961  ? 57  ALA L   HA   1 
ATOM   4209 H HB1  . ALA C 3 57  ? 12.00542 -20.08605 43.15658  1.000 47.64413  ? 57  ALA L   HB1  1 
ATOM   4210 H HB2  . ALA C 3 57  ? 13.57989 -19.90339 43.05082  1.000 47.64413  ? 57  ALA L   HB2  1 
ATOM   4211 H HB3  . ALA C 3 57  ? 12.84950 -21.01684 42.18464  1.000 47.64413  ? 57  ALA L   HB3  1 
ATOM   4212 N N    . PRO C 3 58  ? 10.80284 -22.20993 44.90876  1.000 51.07691  ? 58  PRO L   N    1 
ATOM   4213 C CA   . PRO C 3 58  ? 9.65584  -23.12435 44.95851  1.000 50.06911  ? 58  PRO L   CA   1 
ATOM   4214 C C    . PRO C 3 58  ? 9.04023  -23.31391 43.58173  1.000 50.28308  ? 58  PRO L   C    1 
ATOM   4215 O O    . PRO C 3 58  ? 8.86281  -22.36038 42.82040  1.000 53.11338  ? 58  PRO L   O    1 
ATOM   4216 C CB   . PRO C 3 58  ? 8.68577  -22.43149 45.92564  1.000 56.91671  ? 58  PRO L   CB   1 
ATOM   4217 C CG   . PRO C 3 58  ? 9.05451  -20.98526 45.86176  1.000 62.09896  ? 58  PRO L   CG   1 
ATOM   4218 C CD   . PRO C 3 58  ? 10.54717 -20.95206 45.63480  1.000 55.59057  ? 58  PRO L   CD   1 
ATOM   4219 H HA   . PRO C 3 58  ? 9.91704  -23.98536 45.32092  1.000 60.26230  ? 58  PRO L   HA   1 
ATOM   4220 H HB2  . PRO C 3 58  ? 7.77122  -22.57082 45.63395  1.000 68.47943  ? 58  PRO L   HB2  1 
ATOM   4221 H HB3  . PRO C 3 58  ? 8.80509  -22.78194 46.82221  1.000 68.47943  ? 58  PRO L   HB3  1 
ATOM   4222 H HG2  . PRO C 3 58  ? 8.58543  -20.55981 45.12701  1.000 74.69812  ? 58  PRO L   HG2  1 
ATOM   4223 H HG3  . PRO C 3 58  ? 8.82413  -20.55128 46.69811  1.000 74.69812  ? 58  PRO L   HG3  1 
ATOM   4224 H HD2  . PRO C 3 58  ? 10.79836 -20.18493 45.09692  1.000 66.88806  ? 58  PRO L   HD2  1 
ATOM   4225 H HD3  . PRO C 3 58  ? 11.02518 -20.93637 46.47869  1.000 66.88806  ? 58  PRO L   HD3  1 
ATOM   4226 N N    . GLY C 3 59  ? 8.72093  -24.56685 43.26235  1.000 47.62664  ? 59  GLY L   N    1 
ATOM   4227 C CA   . GLY C 3 59  ? 8.12981  -24.90737 41.98820  1.000 45.69142  ? 59  GLY L   CA   1 
ATOM   4228 C C    . GLY C 3 59  ? 9.11519  -25.25105 40.89304  1.000 45.94695  ? 59  GLY L   C    1 
ATOM   4229 O O    . GLY C 3 59  ? 8.70294  -25.79139 39.85734  1.000 50.45101  ? 59  GLY L   O    1 
ATOM   4230 H H    . GLY C 3 59  ? 8.84208  -25.24232 43.78067  1.000 57.33134  ? 59  GLY L   H    1 
ATOM   4231 H HA2  . GLY C 3 59  ? 7.54807  -25.67363 42.11200  1.000 55.00908  ? 59  GLY L   HA2  1 
ATOM   4232 H HA3  . GLY C 3 59  ? 7.59993  -24.15479 41.68202  1.000 55.00908  ? 59  GLY L   HA3  1 
ATOM   4233 N N    . VAL C 3 60  ? 10.39483 -24.95640 41.07721  1.000 41.92899  ? 60  VAL L   N    1 
ATOM   4234 C CA   . VAL C 3 60  ? 11.39528 -25.26117 40.05132  1.000 40.13851  ? 60  VAL L   CA   1 
ATOM   4235 C C    . VAL C 3 60  ? 11.71605 -26.75189 40.10866  1.000 44.29472  ? 60  VAL L   C    1 
ATOM   4236 O O    . VAL C 3 60  ? 11.94818 -27.28542 41.20774  1.000 40.83012  ? 60  VAL L   O    1 
ATOM   4237 C CB   . VAL C 3 60  ? 12.64877 -24.41928 40.26456  1.000 46.70016  ? 60  VAL L   CB   1 
ATOM   4238 C CG1  . VAL C 3 60  ? 13.75840 -24.85902 39.31569  1.000 45.06520  ? 60  VAL L   CG1  1 
ATOM   4239 C CG2  . VAL C 3 60  ? 12.33110 -22.94147 40.06670  1.000 41.89368  ? 60  VAL L   CG2  1 
ATOM   4240 H H    . VAL C 3 60  ? 10.71314 -24.58137 41.78265  1.000 50.49416  ? 60  VAL L   H    1 
ATOM   4241 H HA   . VAL C 3 60  ? 11.03442 -25.05706 39.17438  1.000 48.34559  ? 60  VAL L   HA   1 
ATOM   4242 H HB   . VAL C 3 60  ? 12.96257 -24.54670 41.17351  1.000 56.21956  ? 60  VAL L   HB   1 
ATOM   4243 H HG11 . VAL C 3 60  ? 14.45040 -24.17942 39.30252  1.000 54.25761  ? 60  VAL L   HG11 1 
ATOM   4244 H HG12 . VAL C 3 60  ? 14.12666 -25.70006 39.62864  1.000 54.25761  ? 60  VAL L   HG12 1 
ATOM   4245 H HG13 . VAL C 3 60  ? 13.38758 -24.97080 38.42637  1.000 54.25761  ? 60  VAL L   HG13 1 
ATOM   4246 H HG21 . VAL C 3 60  ? 13.13077 -22.42058 40.24017  1.000 50.45178  ? 60  VAL L   HG21 1 
ATOM   4247 H HG22 . VAL C 3 60  ? 12.03674 -22.80129 39.15313  1.000 50.45178  ? 60  VAL L   HG22 1 
ATOM   4248 H HG23 . VAL C 3 60  ? 11.62836 -22.68414 40.68382  1.000 50.45178  ? 60  VAL L   HG23 1 
ATOM   4249 N N    . PRO C 3 61  ? 11.72707 -27.45445 38.97488  1.000 45.29160  ? 61  PRO L   N    1 
ATOM   4250 C CA   . PRO C 3 61  ? 12.03799 -28.88929 39.00191  1.000 45.25363  ? 61  PRO L   CA   1 
ATOM   4251 C C    . PRO C 3 61  ? 13.35562 -29.17135 39.71056  1.000 46.74829  ? 61  PRO L   C    1 
ATOM   4252 O O    . PRO C 3 61  ? 14.28168 -28.35742 39.69856  1.000 39.75476  ? 61  PRO L   O    1 
ATOM   4253 C CB   . PRO C 3 61  ? 12.10845 -29.26642 37.51571  1.000 50.40548  ? 61  PRO L   CB   1 
ATOM   4254 C CG   . PRO C 3 61  ? 11.22376 -28.27267 36.83616  1.000 48.85988  ? 61  PRO L   CG   1 
ATOM   4255 C CD   . PRO C 3 61  ? 11.36187 -26.99117 37.62072  1.000 49.63100  ? 61  PRO L   CD   1 
ATOM   4256 H HA   . PRO C 3 61  ? 11.32487 -29.38192 39.43743  1.000 54.48373  ? 61  PRO L   HA   1 
ATOM   4257 H HB2  . PRO C 3 61  ? 13.02209 -29.19525 37.19776  1.000 60.66595  ? 61  PRO L   HB2  1 
ATOM   4258 H HB3  . PRO C 3 61  ? 11.78167 -30.17052 37.38644  1.000 60.66595  ? 61  PRO L   HB3  1 
ATOM   4259 H HG2  . PRO C 3 61  ? 11.51625 -28.14743 35.91983  1.000 58.81123  ? 61  PRO L   HG2  1 
ATOM   4260 H HG3  . PRO C 3 61  ? 10.30637 -28.58743 36.85151  1.000 58.81123  ? 61  PRO L   HG3  1 
ATOM   4261 H HD2  . PRO C 3 61  ? 12.06133 -26.43232 37.24744  1.000 59.73658  ? 61  PRO L   HD2  1 
ATOM   4262 H HD3  . PRO C 3 61  ? 10.52251 -26.50527 37.63748  1.000 59.73658  ? 61  PRO L   HD3  1 
ATOM   4263 N N    . ALA C 3 62  ? 13.43263 -30.35332 40.32443  1.000 43.52950  ? 62  ALA L   N    1 
ATOM   4264 C CA   . ALA C 3 62  ? 14.61359 -30.73554 41.08606  1.000 43.83566  ? 62  ALA L   CA   1 
ATOM   4265 C C    . ALA C 3 62  ? 15.83206 -30.99110 40.21084  1.000 42.19205  ? 62  ALA L   C    1 
ATOM   4266 O O    . ALA C 3 62  ? 16.94671 -31.07842 40.74336  1.000 42.61115  ? 62  ALA L   O    1 
ATOM   4267 C CB   . ALA C 3 62  ? 14.31473 -31.98450 41.92241  1.000 49.59678  ? 62  ALA L   CB   1 
ATOM   4268 H H    . ALA C 3 62  ? 12.81280 -30.94938 40.31315  1.000 52.41477  ? 62  ALA L   H    1 
ATOM   4269 H HA   . ALA C 3 62  ? 14.83309 -30.00986 41.69113  1.000 52.78216  ? 62  ALA L   HA   1 
ATOM   4270 H HB1  . ALA C 3 62  ? 15.10841 -32.22502 42.42553  1.000 59.69551  ? 62  ALA L   HB1  1 
ATOM   4271 H HB2  . ALA C 3 62  ? 13.58410 -31.79022 42.53014  1.000 59.69551  ? 62  ALA L   HB2  1 
ATOM   4272 H HB3  . ALA C 3 62  ? 14.06694 -32.71036 41.32859  1.000 59.69551  ? 62  ALA L   HB3  1 
ATOM   4273 N N    . ARG C 3 63  ? 15.65951 -31.11226 38.89377  1.000 43.31394  ? 63  ARG L   N    1 
ATOM   4274 C CA   . ARG C 3 63  ? 16.81051 -31.32431 38.02279  1.000 41.25515  ? 63  ARG L   CA   1 
ATOM   4275 C C    . ARG C 3 63  ? 17.72064 -30.10313 37.96688  1.000 40.29311  ? 63  ARG L   C    1 
ATOM   4276 O O    . ARG C 3 63  ? 18.86525 -30.21861 37.51277  1.000 42.08449  ? 63  ARG L   O    1 
ATOM   4277 C CB   . ARG C 3 63  ? 16.34967 -31.70328 36.61541  1.000 42.69178  ? 63  ARG L   CB   1 
ATOM   4278 C CG   . ARG C 3 63  ? 15.51261 -30.65034 35.90284  1.000 44.02100  ? 63  ARG L   CG   1 
ATOM   4279 C CD   . ARG C 3 63  ? 15.23028 -31.05936 34.45759  1.000 40.77563  ? 63  ARG L   CD   1 
ATOM   4280 N NE   . ARG C 3 63  ? 14.39786 -30.08298 33.76091  1.000 39.02851  ? 63  ARG L   NE   1 
ATOM   4281 C CZ   . ARG C 3 63  ? 13.07630 -30.03726 33.83473  1.000 40.11607  ? 63  ARG L   CZ   1 
ATOM   4282 N NH1  . ARG C 3 63  ? 12.39465 -30.89506 34.57832  1.000 43.94985  ? 63  ARG L   NH1  1 
ATOM   4283 N NH2  . ARG C 3 63  ? 12.42039 -29.10601 33.14938  1.000 40.91337  ? 63  ARG L   NH2  1 
ATOM   4284 H H    . ARG C 3 63  ? 14.90134 -31.07591 38.48946  1.000 52.15610  ? 63  ARG L   H    1 
ATOM   4285 H HA   . ARG C 3 63  ? 17.32955 -32.06694 38.36920  1.000 49.68555  ? 63  ARG L   HA   1 
ATOM   4286 H HB2  . ARG C 3 63  ? 17.13473 -31.86772 36.06993  1.000 51.40951  ? 63  ARG L   HB2  1 
ATOM   4287 H HB3  . ARG C 3 63  ? 15.81274 -32.50889 36.67545  1.000 51.40951  ? 63  ARG L   HB3  1 
ATOM   4288 H HG2  . ARG C 3 63  ? 14.66522 -30.54553 36.36310  1.000 53.00457  ? 63  ARG L   HG2  1 
ATOM   4289 H HG3  . ARG C 3 63  ? 15.99235 -29.80732 35.89493  1.000 53.00457  ? 63  ARG L   HG3  1 
ATOM   4290 H HD2  . ARG C 3 63  ? 16.07023 -31.13685 33.97866  1.000 49.11013  ? 63  ARG L   HD2  1 
ATOM   4291 H HD3  . ARG C 3 63  ? 14.76573 -31.91087 34.45255  1.000 49.11013  ? 63  ARG L   HD3  1 
ATOM   4292 H HE   . ARG C 3 63  ? 14.79239 -29.49793 33.26932  1.000 47.01359  ? 63  ARG L   HE   1 
ATOM   4293 H HH11 . ARG C 3 63  ? 12.80997 -31.49953 35.02746  1.000 52.91920  ? 63  ARG L   HH11 1 
ATOM   4294 H HH12 . ARG C 3 63  ? 11.53662 -30.84772 34.61211  1.000 52.91920  ? 63  ARG L   HH12 1 
ATOM   4295 H HH21 . ARG C 3 63  ? 12.85421 -28.54268 32.66557  1.000 49.27541  ? 63  ARG L   HH21 1 
ATOM   4296 H HH22 . ARG C 3 63  ? 11.56223 -29.06687 33.18980  1.000 49.27541  ? 63  ARG L   HH22 1 
ATOM   4297 N N    . PHE C 3 64  ? 17.24229 -28.94369 38.41458  1.000 39.02667  ? 64  PHE L   N    1 
ATOM   4298 C CA   . PHE C 3 64  ? 18.06728 -27.74496 38.50495  1.000 40.81218  ? 64  PHE L   CA   1 
ATOM   4299 C C    . PHE C 3 64  ? 18.69682 -27.66990 39.89081  1.000 39.20118  ? 64  PHE L   C    1 
ATOM   4300 O O    . PHE C 3 64  ? 17.99459 -27.77796 40.89744  1.000 39.76968  ? 64  PHE L   O    1 
ATOM   4301 C CB   . PHE C 3 64  ? 17.23632 -26.48657 38.24964  1.000 37.34962  ? 64  PHE L   CB   1 
ATOM   4302 C CG   . PHE C 3 64  ? 16.66995 -26.40109 36.86884  1.000 39.72227  ? 64  PHE L   CG   1 
ATOM   4303 C CD1  . PHE C 3 64  ? 15.44583 -26.97512 36.56986  1.000 38.23932  ? 64  PHE L   CD1  1 
ATOM   4304 C CD2  . PHE C 3 64  ? 17.35699 -25.73417 35.86868  1.000 38.09110  ? 64  PHE L   CD2  1 
ATOM   4305 C CE1  . PHE C 3 64  ? 14.92286 -26.89133 35.29291  1.000 40.09773  ? 64  PHE L   CE1  1 
ATOM   4306 C CE2  . PHE C 3 64  ? 16.83282 -25.64589 34.59117  1.000 36.70330  ? 64  PHE L   CE2  1 
ATOM   4307 C CZ   . PHE C 3 64  ? 15.61703 -26.22854 34.30659  1.000 36.96510  ? 64  PHE L   CZ   1 
ATOM   4308 H H    . PHE C 3 64  ? 16.43124 -28.82606 38.67527  1.000 47.01138  ? 64  PHE L   H    1 
ATOM   4309 H HA   . PHE C 3 64  ? 18.76822 -27.78777 37.83581  1.000 49.15399  ? 64  PHE L   HA   1 
ATOM   4310 H HB2  . PHE C 3 64  ? 16.49428 -26.47204 38.87419  1.000 43.92268  ? 64  PHE L   HB2  1 
ATOM   4311 H HB3  . PHE C 3 64  ? 17.79991 -25.70895 38.38590  1.000 43.92268  ? 64  PHE L   HB3  1 
ATOM   4312 H HD1  . PHE C 3 64  ? 14.97132 -27.42095 37.23393  1.000 46.06656  ? 64  PHE L   HD1  1 
ATOM   4313 H HD2  . PHE C 3 64  ? 18.17875 -25.34174 36.05737  1.000 45.88869  ? 64  PHE L   HD2  1 
ATOM   4314 H HE1  . PHE C 3 64  ? 14.10163 -27.28300 35.10032  1.000 48.29665  ? 64  PHE L   HE1  1 
ATOM   4315 H HE2  . PHE C 3 64  ? 17.30014 -25.19422 33.92596  1.000 44.22334  ? 64  PHE L   HE2  1 
ATOM   4316 H HZ   . PHE C 3 64  ? 15.26530 -26.17387 33.44741  1.000 44.53749  ? 64  PHE L   HZ   1 
ATOM   4317 N N    . SER C 3 65  ? 20.01309 -27.47163 39.93835  1.000 40.24861  ? 65  SER L   N    1 
ATOM   4318 C CA   . SER C 3 65  ? 20.70466 -27.33073 41.21133  1.000 41.86483  ? 65  SER L   CA   1 
ATOM   4319 C C    . SER C 3 65  ? 21.87519 -26.37439 41.04711  1.000 42.38699  ? 65  SER L   C    1 
ATOM   4320 O O    . SER C 3 65  ? 22.54848 -26.37235 40.01135  1.000 41.02833  ? 65  SER L   O    1 
ATOM   4321 C CB   . SER C 3 65  ? 21.19662 -28.68727 41.73525  1.000 43.05212  ? 65  SER L   CB   1 
ATOM   4322 O OG   . SER C 3 65  ? 22.09340 -29.29286 40.81765  1.000 53.41704  ? 65  SER L   OG   1 
ATOM   4323 H H    . SER C 3 65  ? 20.52312 -27.41567 39.24818  1.000 48.47771  ? 65  SER L   H    1 
ATOM   4324 H HA   . SER C 3 65  ? 20.09753 -26.95161 41.86597  1.000 50.41717  ? 65  SER L   HA   1 
ATOM   4325 H HB2  . SER C 3 65  ? 21.65404 -28.55165 42.57981  1.000 51.84192  ? 65  SER L   HB2  1 
ATOM   4326 H HB3  . SER C 3 65  ? 20.43294 -29.27183 41.86171  1.000 51.84192  ? 65  SER L   HB3  1 
ATOM   4327 H HG   . SER C 3 65  ? 22.34489 -30.03858 41.11137  1.000 64.27982  ? 65  SER L   HG   1 
ATOM   4328 N N    . GLY C 3 66  ? 22.10461 -25.56020 42.07482  1.000 40.08317  ? 66  GLY L   N    1 
ATOM   4329 C CA   . GLY C 3 66  ? 23.21560 -24.63404 42.07788  1.000 39.93104  ? 66  GLY L   CA   1 
ATOM   4330 C C    . GLY C 3 66  ? 24.32686 -25.08808 42.99583  1.000 42.99533  ? 66  GLY L   C    1 
ATOM   4331 O O    . GLY C 3 66  ? 24.08944 -25.85780 43.93566  1.000 43.91162  ? 66  GLY L   O    1 
ATOM   4332 H H    . GLY C 3 66  ? 21.62255 -25.52971 42.78635  1.000 47.20294  ? 66  GLY L   H    1 
ATOM   4333 H HA2  . GLY C 3 66  ? 23.57189 -24.55469 41.17917  1.000 47.02039  ? 66  GLY L   HA2  1 
ATOM   4334 H HA3  . GLY C 3 66  ? 22.90850 -23.76286 42.37390  1.000 47.02039  ? 66  GLY L   HA3  1 
ATOM   4335 N N    . SER C 3 67  ? 25.54619 -24.62414 42.74255  1.000 41.18237  ? 67  SER L   N    1 
ATOM   4336 C CA   . SER C 3 67  ? 26.67628 -24.99040 43.58481  1.000 43.22200  ? 67  SER L   CA   1 
ATOM   4337 C C    . SER C 3 67  ? 27.82746 -24.03709 43.30042  1.000 42.23898  ? 67  SER L   C    1 
ATOM   4338 O O    . SER C 3 67  ? 27.71841 -23.12416 42.47649  1.000 42.03531  ? 67  SER L   O    1 
ATOM   4339 C CB   . SER C 3 67  ? 27.09726 -26.44465 43.34023  1.000 48.11176  ? 67  SER L   CB   1 
ATOM   4340 O OG   . SER C 3 67  ? 27.69340 -26.59222 42.05654  1.000 42.74352  ? 67  SER L   OG   1 
ATOM   4341 H H    . SER C 3 67  ? 25.74248 -24.09804 42.09118  1.000 48.52198  ? 67  SER L   H    1 
ATOM   4342 H HA   . SER C 3 67  ? 26.41496 -24.88878 44.51340  1.000 52.04578  ? 67  SER L   HA   1 
ATOM   4343 H HB2  . SER C 3 67  ? 27.74003 -26.70525 44.01834  1.000 57.91349  ? 67  SER L   HB2  1 
ATOM   4344 H HB3  . SER C 3 67  ? 26.31277 -27.01289 43.39089  1.000 57.91349  ? 67  SER L   HB3  1 
ATOM   4345 H HG   . SER C 3 67  ? 27.14166 -26.38499 41.45801  1.000 50.39536  ? 67  SER L   HG   1 
ATOM   4346 N N    . LEU C 3 68  ? 28.93471 -24.25883 44.00067  1.000 43.34652  ? 68  LEU L   N    1 
ATOM   4347 C CA   . LEU C 3 68  ? 30.21720 -23.64687 43.68830  1.000 43.52387  ? 68  LEU L   CA   1 
ATOM   4348 C C    . LEU C 3 68  ? 31.17021 -24.74920 43.24463  1.000 45.21280  ? 68  LEU L   C    1 
ATOM   4349 O O    . LEU C 3 68  ? 31.27920 -25.78813 43.91131  1.000 45.35219  ? 68  LEU L   O    1 
ATOM   4350 C CB   . LEU C 3 68  ? 30.79511 -22.90669 44.89396  1.000 44.31291  ? 68  LEU L   CB   1 
ATOM   4351 C CG   . LEU C 3 68  ? 30.00798 -21.71065 45.42918  1.000 46.34867  ? 68  LEU L   CG   1 
ATOM   4352 C CD1  . LEU C 3 68  ? 30.69492 -21.17108 46.68295  1.000 44.92234  ? 68  LEU L   CD1  1 
ATOM   4353 C CD2  . LEU C 3 68  ? 29.86636 -20.61757 44.38944  1.000 42.55561  ? 68  LEU L   CD2  1 
ATOM   4354 H H    . LEU C 3 68  ? 28.96703 -24.77870 44.68499  1.000 51.11895  ? 68  LEU L   H    1 
ATOM   4355 H HA   . LEU C 3 68  ? 30.11040 -23.00109 42.97244  1.000 51.33178  ? 68  LEU L   HA   1 
ATOM   4356 H HB2  . LEU C 3 68  ? 30.87190 -23.54168 45.62320  1.000 52.27862  ? 68  LEU L   HB2  1 
ATOM   4357 H HB3  . LEU C 3 68  ? 31.67342 -22.57733 44.64697  1.000 52.27862  ? 68  LEU L   HB3  1 
ATOM   4358 H HG   . LEU C 3 68  ? 29.11037 -22.00166 45.65393  1.000 55.79777  ? 68  LEU L   HG   1 
ATOM   4359 H HD11 . LEU C 3 68  ? 30.19566 -20.40766 47.01284  1.000 54.08618  ? 68  LEU L   HD11 1 
ATOM   4360 H HD12 . LEU C 3 68  ? 30.71592 -21.86871 47.35657  1.000 54.08618  ? 68  LEU L   HD12 1 
ATOM   4361 H HD13 . LEU C 3 68  ? 31.59909 -20.90232 46.45678  1.000 54.08618  ? 68  LEU L   HD13 1 
ATOM   4362 H HD21 . LEU C 3 68  ? 29.43848 -19.84807 44.79648  1.000 50.64130  ? 68  LEU L   HD21 1 
ATOM   4363 H HD22 . LEU C 3 68  ? 30.74761 -20.37338 44.06591  1.000 50.64130  ? 68  LEU L   HD22 1 
ATOM   4364 H HD23 . LEU C 3 68  ? 29.32446 -20.94782 43.65584  1.000 50.64130  ? 68  LEU L   HD23 1 
ATOM   4365 N N    . ILE C 3 69  ? 31.84389 -24.53178 42.11851  1.000 43.92342  ? 69  ILE L   N    1 
ATOM   4366 C CA   . ILE C 3 69  ? 32.84382 -25.45977 41.60335  1.000 44.72402  ? 69  ILE L   CA   1 
ATOM   4367 C C    . ILE C 3 69  ? 34.14646 -24.68041 41.49067  1.000 45.14007  ? 69  ILE L   C    1 
ATOM   4368 O O    . ILE C 3 69  ? 34.28860 -23.82180 40.61113  1.000 44.36976  ? 69  ILE L   O    1 
ATOM   4369 C CB   . ILE C 3 69  ? 32.43707 -26.06252 40.25145  1.000 45.19657  ? 69  ILE L   CB   1 
ATOM   4370 C CG1  . ILE C 3 69  ? 31.12004 -26.83264 40.39922  1.000 43.74348  ? 69  ILE L   CG1  1 
ATOM   4371 C CG2  . ILE C 3 69  ? 33.53926 -26.97801 39.72674  1.000 45.01238  ? 69  ILE L   CG2  1 
ATOM   4372 C CD1  . ILE C 3 69  ? 30.60304 -27.42806 39.10401  1.000 48.67238  ? 69  ILE L   CD1  1 
ATOM   4373 H H    . ILE C 3 69  ? 31.73550 -23.83630 41.62437  1.000 51.81124  ? 69  ILE L   H    1 
ATOM   4374 H HA   . ILE C 3 69  ? 32.96742 -26.18955 42.23028  1.000 53.40943  ? 69  ILE L   HA   1 
ATOM   4375 H HB   . ILE C 3 69  ? 32.30733 -25.34318 39.61378  1.000 54.41526  ? 69  ILE L   HB   1 
ATOM   4376 H HG12 . ILE C 3 69  ? 31.25472 -27.56112 41.02538  1.000 51.92399  ? 69  ILE L   HG12 1 
ATOM   4377 H HG13 . ILE C 3 69  ? 30.44189 -26.22653 40.73630  1.000 51.92399  ? 69  ILE L   HG13 1 
ATOM   4378 H HG21 . ILE C 3 69  ? 33.24202 -27.38806 38.89944  1.000 53.14389  ? 69  ILE L   HG21 1 
ATOM   4379 H HG22 . ILE C 3 69  ? 34.33779 -26.45116 39.56653  1.000 53.14389  ? 69  ILE L   HG22 1 
ATOM   4380 H HG23 . ILE C 3 69  ? 33.72230 -27.66324 40.38844  1.000 53.14389  ? 69  ILE L   HG23 1 
ATOM   4381 H HD11 . ILE C 3 69  ? 29.68445 -27.71234 39.23164  1.000 58.58622  ? 69  ILE L   HD11 1 
ATOM   4382 H HD12 . ILE C 3 69  ? 30.64714 -26.75475 38.40716  1.000 58.58622  ? 69  ILE L   HD12 1 
ATOM   4383 H HD13 . ILE C 3 69  ? 31.15451 -28.18911 38.86402  1.000 58.58622  ? 69  ILE L   HD13 1 
ATOM   4384 N N    . GLY C 3 70  ? 35.08692 -24.96745 42.37886  1.000 47.39499  ? 70  GLY L   N    1 
ATOM   4385 C CA   . GLY C 3 70  ? 36.33096 -24.21878 42.38721  1.000 50.50506  ? 70  GLY L   CA   1 
ATOM   4386 C C    . GLY C 3 70  ? 36.06532 -22.76548 42.72561  1.000 50.74092  ? 70  GLY L   C    1 
ATOM   4387 O O    . GLY C 3 70  ? 35.48375 -22.44135 43.77071  1.000 46.41647  ? 70  GLY L   O    1 
ATOM   4388 H H    . GLY C 3 70  ? 35.03043 -25.58157 42.97825  1.000 57.05337  ? 70  GLY L   H    1 
ATOM   4389 H HA2  . GLY C 3 70  ? 36.93520 -24.59029 43.04885  1.000 60.78544  ? 70  GLY L   HA2  1 
ATOM   4390 H HA3  . GLY C 3 70  ? 36.75071 -24.26662 41.51404  1.000 60.78544  ? 70  GLY L   HA3  1 
ATOM   4391 N N    . ASP C 3 71  ? 36.48871 -21.86874 41.83444  1.000 46.02091  ? 71  ASP L   N    1 
ATOM   4392 C CA   . ASP C 3 71  ? 36.34522 -20.43406 42.03502  1.000 45.95927  ? 71  ASP L   CA   1 
ATOM   4393 C C    . ASP C 3 71  ? 35.16322 -19.84998 41.26994  1.000 43.85567  ? 71  ASP L   C    1 
ATOM   4394 O O    . ASP C 3 71  ? 35.10196 -18.63106 41.07628  1.000 43.37991  ? 71  ASP L   O    1 
ATOM   4395 C CB   . ASP C 3 71  ? 37.63409 -19.71548 41.62907  1.000 48.79014  ? 71  ASP L   CB   1 
ATOM   4396 C CG   . ASP C 3 71  ? 38.84071 -20.19570 42.41288  1.000 62.12105  ? 71  ASP L   CG   1 
ATOM   4397 O OD1  . ASP C 3 71  ? 38.66483 -20.63625 43.57018  1.000 60.88246  ? 71  ASP L   OD1  1 
ATOM   4398 O OD2  . ASP C 3 71  ? 39.96652 -20.13185 41.87106  1.000 68.96447  ? 71  ASP L   OD2  1 
ATOM   4399 H H    . ASP C 3 71  ? 36.86971 -22.07522 41.09160  1.000 55.40446  ? 71  ASP L   H    1 
ATOM   4400 H HA   . ASP C 3 71  ? 36.19241 -20.27550 42.97969  1.000 55.33050  ? 71  ASP L   HA   1 
ATOM   4401 H HB2  . ASP C 3 71  ? 37.80354 -19.87664 40.68768  1.000 58.72754  ? 71  ASP L   HB2  1 
ATOM   4402 H HB3  . ASP C 3 71  ? 37.53048 -18.76445 41.78945  1.000 58.72754  ? 71  ASP L   HB3  1 
ATOM   4403 N N    . LYS C 3 72  ? 34.22339 -20.68974 40.83764  1.000 43.22040  ? 72  LYS L   N    1 
ATOM   4404 C CA   . LYS C 3 72  ? 33.10382 -20.25171 40.01862  1.000 41.90459  ? 72  LYS L   CA   1 
ATOM   4405 C C    . LYS C 3 72  ? 31.79848 -20.78748 40.58844  1.000 41.51347  ? 72  LYS L   C    1 
ATOM   4406 O O    . LYS C 3 72  ? 31.77627 -21.80966 41.28223  1.000 42.23025  ? 72  LYS L   O    1 
ATOM   4407 C CB   . LYS C 3 72  ? 33.25501 -20.72619 38.56439  1.000 41.49570  ? 72  LYS L   CB   1 
ATOM   4408 C CG   . LYS C 3 72  ? 34.65613 -20.55774 37.98409  1.000 44.64552  ? 72  LYS L   CG   1 
ATOM   4409 C CD   . LYS C 3 72  ? 34.71953 -21.08096 36.54912  1.000 48.59031  ? 72  LYS L   CD   1 
ATOM   4410 C CE   . LYS C 3 72  ? 36.16228 -21.24260 36.06882  1.000 48.98467  ? 72  LYS L   CE   1 
ATOM   4411 N NZ   . LYS C 3 72  ? 36.90154 -22.28535 36.84649  1.000 51.96423  ? 72  LYS L   NZ   1 
ATOM   4412 H H    . LYS C 3 72  ? 34.21586 -21.53209 41.01081  1.000 50.96762  ? 72  LYS L   H    1 
ATOM   4413 H HA   . LYS C 3 72  ? 33.06336 -19.28261 40.02883  1.000 49.38864  ? 72  LYS L   HA   1 
ATOM   4414 H HB2  . LYS C 3 72  ? 33.03255 -21.66942 38.52285  1.000 49.82850  ? 72  LYS L   HB2  1 
ATOM   4415 H HB3  . LYS C 3 72  ? 32.64487 -20.21663 38.00853  1.000 49.82850  ? 72  LYS L   HB3  1 
ATOM   4416 H HG2  . LYS C 3 72  ? 34.89315 -19.61715 37.97891  1.000 53.75400  ? 72  LYS L   HG2  1 
ATOM   4417 H HG3  . LYS C 3 72  ? 35.29095 -21.05688 38.52145  1.000 53.75400  ? 72  LYS L   HG3  1 
ATOM   4418 H HD2  . LYS C 3 72  ? 34.28549 -21.94729 36.50445  1.000 58.48775  ? 72  LYS L   HD2  1 
ATOM   4419 H HD3  . LYS C 3 72  ? 34.27132 -20.45455 35.95953  1.000 58.48775  ? 72  LYS L   HD3  1 
ATOM   4420 H HE2  . LYS C 3 72  ? 36.15981 -21.50656 35.13542  1.000 58.96098  ? 72  LYS L   HE2  1 
ATOM   4421 H HE3  . LYS C 3 72  ? 36.62957 -20.39909 36.17382  1.000 58.96098  ? 72  LYS L   HE3  1 
ATOM   4422 H HZ1  . LYS C 3 72  ? 36.46623 -23.06060 36.80644  1.000 62.53645  ? 72  LYS L   HZ1  1 
ATOM   4423 H HZ2  . LYS C 3 72  ? 37.71793 -22.39475 36.50938  1.000 62.53645  ? 72  LYS L   HZ2  1 
ATOM   4424 H HZ3  . LYS C 3 72  ? 36.97165 -22.03714 37.69830  1.000 62.53645  ? 72  LYS L   HZ3  1 
ATOM   4425 N N    . ALA C 3 73  ? 30.71277 -20.07736 40.30186  1.000 40.47917  ? 73  ALA L   N    1 
ATOM   4426 C CA   . ALA C 3 73  ? 29.37261 -20.56962 40.57178  1.000 40.01526  ? 73  ALA L   CA   1 
ATOM   4427 C C    . ALA C 3 73  ? 28.90926 -21.42429 39.40275  1.000 39.47248  ? 73  ALA L   C    1 
ATOM   4428 O O    . ALA C 3 73  ? 29.27799 -21.17792 38.24782  1.000 39.05033  ? 73  ALA L   O    1 
ATOM   4429 C CB   . ALA C 3 73  ? 28.40032 -19.41494 40.80219  1.000 39.26463  ? 73  ALA L   CB   1 
ATOM   4430 H H    . ALA C 3 73  ? 30.72905 -19.29512 39.94488  1.000 47.67814  ? 73  ALA L   H    1 
ATOM   4431 H HA   . ALA C 3 73  ? 29.37161 -21.10965 41.37755  1.000 47.12145  ? 73  ALA L   HA   1 
ATOM   4432 H HB1  . ALA C 3 73  ? 27.50910 -19.77419 40.93470  1.000 46.22069  ? 73  ALA L   HB1  1 
ATOM   4433 H HB2  . ALA C 3 73  ? 28.67804 -18.92049 41.58914  1.000 46.22069  ? 73  ALA L   HB2  1 
ATOM   4434 H HB3  . ALA C 3 73  ? 28.41058 -18.83372 40.02567  1.000 46.22069  ? 73  ALA L   HB3  1 
ATOM   4435 N N    . ALA C 3 74  ? 28.09875 -22.43762 39.70516  1.000 39.59013  ? 74  ALA L   N    1 
ATOM   4436 C CA   . ALA C 3 74  ? 27.67803 -23.39100 38.69025  1.000 39.28263  ? 74  ALA L   CA   1 
ATOM   4437 C C    . ALA C 3 74  ? 26.19555 -23.70461 38.82518  1.000 39.36257  ? 74  ALA L   C    1 
ATOM   4438 O O    . ALA C 3 74  ? 25.67004 -23.84596 39.93542  1.000 39.20522  ? 74  ALA L   O    1 
ATOM   4439 C CB   . ALA C 3 74  ? 28.48510 -24.69406 38.77946  1.000 40.33152  ? 74  ALA L   CB   1 
ATOM   4440 H H    . ALA C 3 74  ? 27.78213 -22.59031 40.49004  1.000 46.61130  ? 74  ALA L   H    1 
ATOM   4441 H HA   . ALA C 3 74  ? 27.81426 -22.99045 37.81738  1.000 46.24229  ? 74  ALA L   HA   1 
ATOM   4442 H HB1  . ALA C 3 74  ? 28.18160 -25.30156 38.08684  1.000 47.50095  ? 74  ALA L   HB1  1 
ATOM   4443 H HB2  . ALA C 3 74  ? 29.42551 -24.49231 38.65367  1.000 47.50095  ? 74  ALA L   HB2  1 
ATOM   4444 H HB3  . ALA C 3 74  ? 28.34621 -25.09238 39.65293  1.000 47.50095  ? 74  ALA L   HB3  1 
ATOM   4445 N N    . LEU C 3 75  ? 25.52962 -23.80927 37.68119  1.000 38.01760  ? 75  LEU L   N    1 
ATOM   4446 C CA   . LEU C 3 75  ? 24.16080 -24.30400 37.58571  1.000 37.65502  ? 75  LEU L   CA   1 
ATOM   4447 C C    . LEU C 3 75  ? 24.20145 -25.62916 36.83445  1.000 39.68437  ? 75  LEU L   C    1 
ATOM   4448 O O    . LEU C 3 75  ? 24.66603 -25.68223 35.68522  1.000 37.72404  ? 75  LEU L   O    1 
ATOM   4449 C CB   . LEU C 3 75  ? 23.25751 -23.30413 36.86651  1.000 36.55362  ? 75  LEU L   CB   1 
ATOM   4450 C CG   . LEU C 3 75  ? 21.81542 -23.75121 36.61319  1.000 36.16848  ? 75  LEU L   CG   1 
ATOM   4451 C CD1  . LEU C 3 75  ? 21.03324 -23.78825 37.91752  1.000 36.55908  ? 75  LEU L   CD1  1 
ATOM   4452 C CD2  . LEU C 3 75  ? 21.13008 -22.84195 35.60235  1.000 35.19565  ? 75  LEU L   CD2  1 
ATOM   4453 H H    . LEU C 3 75  ? 25.86191 -23.59176 36.91839  1.000 44.72426  ? 75  LEU L   H    1 
ATOM   4454 H HA   . LEU C 3 75  ? 23.79522 -24.44690 38.47274  1.000 44.28916  ? 75  LEU L   HA   1 
ATOM   4455 H HB2  . LEU C 3 75  ? 23.21632 -22.49636 37.40196  1.000 42.96747  ? 75  LEU L   HB2  1 
ATOM   4456 H HB3  . LEU C 3 75  ? 23.65227 -23.10942 36.00213  1.000 42.96747  ? 75  LEU L   HB3  1 
ATOM   4457 H HG   . LEU C 3 75  ? 21.82851 -24.64687 36.24102  1.000 42.50531  ? 75  LEU L   HG   1 
ATOM   4458 H HD11 . LEU C 3 75  ? 20.12196 -24.06371 37.73156  1.000 42.97403  ? 75  LEU L   HD11 1 
ATOM   4459 H HD12 . LEU C 3 75  ? 21.45378 -24.42149 38.52007  1.000 42.97403  ? 75  LEU L   HD12 1 
ATOM   4460 H HD13 . LEU C 3 75  ? 21.03689 -22.90263 38.31320  1.000 42.97403  ? 75  LEU L   HD13 1 
ATOM   4461 H HD21 . LEU C 3 75  ? 20.22221 -23.15339 35.46207  1.000 42.41415  ? 75  LEU L   HD21 1 
ATOM   4462 H HD22 . LEU C 3 75  ? 21.11918 -21.93605 35.94893  1.000 42.41415  ? 75  LEU L   HD22 1 
ATOM   4463 H HD23 . LEU C 3 75  ? 21.62241 -22.87065 34.76707  1.000 42.41415  ? 75  LEU L   HD23 1 
ATOM   4464 N N    . THR C 3 76  ? 23.72796 -26.69194 37.47825  1.000 38.68517  ? 76  THR L   N    1 
ATOM   4465 C CA   . THR C 3 76  ? 23.74024 -28.02684 36.89887  1.000 40.87488  ? 76  THR L   CA   1 
ATOM   4466 C C    . THR C 3 76  ? 22.31576 -28.47431 36.61569  1.000 43.48499  ? 76  THR L   C    1 
ATOM   4467 O O    . THR C 3 76  ? 21.44861 -28.38329 37.49143  1.000 40.12090  ? 76  THR L   O    1 
ATOM   4468 C CB   . THR C 3 76  ? 24.42446 -29.02745 37.82986  1.000 40.84393  ? 76  THR L   CB   1 
ATOM   4469 O OG1  . THR C 3 76  ? 25.75447 -28.58742 38.11660  1.000 40.91992  ? 76  THR L   OG1  1 
ATOM   4470 C CG2  . THR C 3 76  ? 24.47200 -30.40722 37.18618  1.000 43.51089  ? 76  THR L   CG2  1 
ATOM   4471 H H    . THR C 3 76  ? 23.38819 -26.66163 38.26770  1.000 45.52534  ? 76  THR L   H    1 
ATOM   4472 H HA   . THR C 3 76  ? 24.22809 -28.00384 36.06079  1.000 49.22923  ? 76  THR L   HA   1 
ATOM   4473 H HB   . THR C 3 76  ? 23.92420 -29.09400 38.65824  1.000 49.19210  ? 76  THR L   HB   1 
ATOM   4474 H HG1  . THR C 3 76  ? 25.73460 -27.82985 38.47894  1.000 48.20703  ? 76  THR L   HG1  1 
ATOM   4475 H HG21 . THR C 3 76  ? 25.06694 -30.98675 37.68728  1.000 52.39245  ? 76  THR L   HG21 1 
ATOM   4476 H HG22 . THR C 3 76  ? 23.58491 -30.79947 37.17639  1.000 52.39245  ? 76  THR L   HG22 1 
ATOM   4477 H HG23 . THR C 3 76  ? 24.79522 -30.33695 36.27432  1.000 52.39245  ? 76  THR L   HG23 1 
ATOM   4478 N N    . ILE C 3 77  ? 22.07735 -28.94875 35.39462  1.000 38.58497  ? 77  ILE L   N    1 
ATOM   4479 C CA   . ILE C 3 77  ? 20.79928 -29.53056 35.00562  1.000 39.02497  ? 77  ILE L   CA   1 
ATOM   4480 C C    . ILE C 3 77  ? 21.03450 -31.02048 34.79769  1.000 43.71590  ? 77  ILE L   C    1 
ATOM   4481 O O    . ILE C 3 77  ? 21.67912 -31.42725 33.82216  1.000 40.11432  ? 77  ILE L   O    1 
ATOM   4482 C CB   . ILE C 3 77  ? 20.22994 -28.87766 33.74141  1.000 38.82402  ? 77  ILE L   CB   1 
ATOM   4483 C CG1  . ILE C 3 77  ? 20.19896 -27.35496 33.89041  1.000 38.46545  ? 77  ILE L   CG1  1 
ATOM   4484 C CG2  . ILE C 3 77  ? 18.82580 -29.40411 33.46475  1.000 37.44788  ? 77  ILE L   CG2  1 
ATOM   4485 C CD1  . ILE C 3 77  ? 19.71270 -26.62178 32.64592  1.000 37.09163  ? 77  ILE L   CD1  1 
ATOM   4486 H H    . ILE C 3 77  ? 22.65728 -28.94329 34.75960  1.000 45.60020  ? 77  ILE L   H    1 
ATOM   4487 H HA   . ILE C 3 77  ? 20.15711 -29.41006 35.72256  1.000 47.00934  ? 77  ILE L   HA   1 
ATOM   4488 H HB   . ILE C 3 77  ? 20.80714 -29.10426 32.99550  1.000 46.76820  ? 77  ILE L   HB   1 
ATOM   4489 H HG12 . ILE C 3 77  ? 19.60246 -27.12575 34.62017  1.000 46.33791  ? 77  ILE L   HG12 1 
ATOM   4490 H HG13 . ILE C 3 77  ? 21.09655 -27.04300 34.08513  1.000 46.33791  ? 77  ILE L   HG13 1 
ATOM   4491 H HG21 . ILE C 3 77  ? 18.50921 -29.03368 32.62603  1.000 45.11683  ? 77  ILE L   HG21 1 
ATOM   4492 H HG22 . ILE C 3 77  ? 18.85688 -30.37196 33.40810  1.000 45.11683  ? 77  ILE L   HG22 1 
ATOM   4493 H HG23 . ILE C 3 77  ? 18.23894 -29.13379 34.18822  1.000 45.11683  ? 77  ILE L   HG23 1 
ATOM   4494 H HD11 . ILE C 3 77  ? 19.87331 -25.67155 32.75624  1.000 44.68934  ? 77  ILE L   HD11 1 
ATOM   4495 H HD12 . ILE C 3 77  ? 20.19918 -26.95210 31.87448  1.000 44.68934  ? 77  ILE L   HD12 1 
ATOM   4496 H HD13 . ILE C 3 77  ? 18.76333 -26.78591 32.53343  1.000 44.68934  ? 77  ILE L   HD13 1 
ATOM   4497 N N    . THR C 3 78  ? 20.52341 -31.83843 35.72030  1.000 40.32489  ? 78  THR L   N    1 
ATOM   4498 C CA   . THR C 3 78  ? 20.68244 -33.28776 35.66537  1.000 41.61024  ? 78  THR L   CA   1 
ATOM   4499 C C    . THR C 3 78  ? 19.44897 -33.87994 34.98975  1.000 44.84934  ? 78  THR L   C    1 
ATOM   4500 O O    . THR C 3 78  ? 18.36051 -33.89493 35.57361  1.000 51.97677  ? 78  THR L   O    1 
ATOM   4501 C CB   . THR C 3 78  ? 20.87005 -33.86770 37.06652  1.000 51.26230  ? 78  THR L   CB   1 
ATOM   4502 O OG1  . THR C 3 78  ? 21.98810 -33.23395 37.70296  1.000 50.96644  ? 78  THR L   OG1  1 
ATOM   4503 C CG2  . THR C 3 78  ? 21.11638 -35.36968 36.99882  1.000 49.02386  ? 78  THR L   CG2  1 
ATOM   4504 H H    . THR C 3 78  ? 20.07163 -31.56878 36.40059  1.000 47.49301  ? 78  THR L   H    1 
ATOM   4505 H HA   . THR C 3 78  ? 21.46462 -33.50770 35.13553  1.000 50.11166  ? 78  THR L   HA   1 
ATOM   4506 H HB   . THR C 3 78  ? 20.06736 -33.71287 37.58864  1.000 61.69413  ? 78  THR L   HB   1 
ATOM   4507 H HG1  . THR C 3 78  ? 21.85069 -32.40791 37.76921  1.000 61.33910  ? 78  THR L   HG1  1 
ATOM   4508 H HG21 . THR C 3 78  ? 21.35270 -35.70703 37.87702  1.000 59.00800  ? 78  THR L   HG21 1 
ATOM   4509 H HG22 . THR C 3 78  ? 20.31591 -35.82366 36.69213  1.000 59.00800  ? 78  THR L   HG22 1 
ATOM   4510 H HG23 . THR C 3 78  ? 21.84144 -35.55954 36.38307  1.000 59.00800  ? 78  THR L   HG23 1 
ATOM   4511 N N    . GLY C 3 79  ? 19.62190 -34.37330 33.76597  1.000 43.74916  ? 79  GLY L   N    1 
ATOM   4512 C CA   . GLY C 3 79  ? 18.51068 -34.91121 33.00561  1.000 42.73068  ? 79  GLY L   CA   1 
ATOM   4513 C C    . GLY C 3 79  ? 17.75073 -33.82989 32.26568  1.000 43.94910  ? 79  GLY L   C    1 
ATOM   4514 O O    . GLY C 3 79  ? 16.54707 -33.65411 32.47086  1.000 39.70913  ? 79  GLY L   O    1 
ATOM   4515 H H    . GLY C 3 79  ? 20.37750 -34.40586 33.35657  1.000 52.67836  ? 79  GLY L   H    1 
ATOM   4516 H HA2  . GLY C 3 79  ? 18.84388 -35.55106 32.35717  1.000 51.45619  ? 79  GLY L   HA2  1 
ATOM   4517 H HA3  . GLY C 3 79  ? 17.89694 -35.36141 33.60689  1.000 51.45619  ? 79  GLY L   HA3  1 
ATOM   4518 N N    . ALA C 3 80  ? 18.45015 -33.09817 31.40151  1.000 42.34509  ? 80  ALA L   N    1 
ATOM   4519 C CA   . ALA C 3 80  ? 17.84811 -31.95690 30.72711  1.000 39.54185  ? 80  ALA L   CA   1 
ATOM   4520 C C    . ALA C 3 80  ? 16.65692 -32.38808 29.88596  1.000 37.93016  ? 80  ALA L   C    1 
ATOM   4521 O O    . ALA C 3 80  ? 16.63691 -33.47608 29.30437  1.000 43.55263  ? 80  ALA L   O    1 
ATOM   4522 C CB   . ALA C 3 80  ? 18.88774 -31.26007 29.84580  1.000 39.74335  ? 80  ALA L   CB   1 
ATOM   4523 H H    . ALA C 3 80  ? 19.27125 -33.24222 31.19023  1.000 50.99348  ? 80  ALA L   H    1 
ATOM   4524 H HA   . ALA C 3 80  ? 17.53118 -31.32325 31.38964  1.000 47.62960  ? 80  ALA L   HA   1 
ATOM   4525 H HB1  . ALA C 3 80  ? 18.47155 -30.50279 29.40510  1.000 47.87140  ? 80  ALA L   HB1  1 
ATOM   4526 H HB2  . ALA C 3 80  ? 19.62141 -30.95634 30.40292  1.000 47.87140  ? 80  ALA L   HB2  1 
ATOM   4527 H HB3  . ALA C 3 80  ? 19.21371 -31.88980 29.18392  1.000 47.87140  ? 80  ALA L   HB3  1 
ATOM   4528 N N    . GLN C 3 81  ? 15.65476 -31.51612 29.82653  1.000 38.16828  ? 81  GLN L   N    1 
ATOM   4529 C CA   . GLN C 3 81  ? 14.46804 -31.70899 29.00965  1.000 39.94024  ? 81  GLN L   CA   1 
ATOM   4530 C C    . GLN C 3 81  ? 14.43935 -30.67268 27.89270  1.000 35.97885  ? 81  GLN L   C    1 
ATOM   4531 O O    . GLN C 3 81  ? 15.07627 -29.62209 27.97726  1.000 35.97750  ? 81  GLN L   O    1 
ATOM   4532 C CB   . GLN C 3 81  ? 13.19620 -31.60461 29.85918  1.000 42.84051  ? 81  GLN L   CB   1 
ATOM   4533 C CG   . GLN C 3 81  ? 13.12052 -32.62007 30.98883  1.000 43.47689  ? 81  GLN L   CG   1 
ATOM   4534 C CD   . GLN C 3 81  ? 13.09171 -34.05121 30.48558  1.000 50.90466  ? 81  GLN L   CD   1 
ATOM   4535 O OE1  . GLN C 3 81  ? 12.08971 -34.50789 29.93175  1.000 59.02688  ? 81  GLN L   OE1  1 
ATOM   4536 N NE2  . GLN C 3 81  ? 14.19786 -34.76645 30.67112  1.000 51.10210  ? 81  GLN L   NE2  1 
ATOM   4537 H H    . GLN C 3 81  ? 15.64189 -30.77841 30.26837  1.000 45.98131  ? 81  GLN L   H    1 
ATOM   4538 H HA   . GLN C 3 81  ? 14.48655 -32.59177 28.60807  1.000 48.10766  ? 81  GLN L   HA   1 
ATOM   4539 H HB2  . GLN C 3 81  ? 13.15871 -30.71983 30.25497  1.000 51.58799  ? 81  GLN L   HB2  1 
ATOM   4540 H HB3  . GLN C 3 81  ? 12.42684 -31.74415 29.28516  1.000 51.58799  ? 81  GLN L   HB3  1 
ATOM   4541 H HG2  . GLN C 3 81  ? 13.89828 -32.51766 31.55935  1.000 52.35164  ? 81  GLN L   HG2  1 
ATOM   4542 H HG3  . GLN C 3 81  ? 12.31110 -32.46497 31.50038  1.000 52.35164  ? 81  GLN L   HG3  1 
ATOM   4543 H HE21 . GLN C 3 81  ? 14.87903 -34.41221 31.05857  1.000 61.50189  ? 81  GLN L   HE21 1 
ATOM   4544 H HE22 . GLN C 3 81  ? 14.23181 -35.58308 30.40361  1.000 61.50189  ? 81  GLN L   HE22 1 
ATOM   4545 N N    . THR C 3 82  ? 13.67802 -30.97787 26.83745  1.000 37.40188  ? 82  THR L   N    1 
ATOM   4546 C CA   . THR C 3 82  ? 13.64639 -30.08938 25.68217  1.000 40.78679  ? 82  THR L   CA   1 
ATOM   4547 C C    . THR C 3 82  ? 13.14627 -28.70018 26.05385  1.000 41.20145  ? 82  THR L   C    1 
ATOM   4548 O O    . THR C 3 82  ? 13.59190 -27.70755 25.46665  1.000 35.94140  ? 82  THR L   O    1 
ATOM   4549 C CB   . THR C 3 82  ? 12.77179 -30.67809 24.56980  1.000 37.65652  ? 82  THR L   CB   1 
ATOM   4550 O OG1  . THR C 3 82  ? 11.47183 -30.98247 25.08356  1.000 43.70468  ? 82  THR L   OG1  1 
ATOM   4551 C CG2  . THR C 3 82  ? 13.40680 -31.93817 24.00060  1.000 37.98044  ? 82  THR L   CG2  1 
ATOM   4552 H H    . THR C 3 82  ? 13.18302 -31.67788 26.76994  1.000 45.06162  ? 82  THR L   H    1 
ATOM   4553 H HA   . THR C 3 82  ? 14.55035 -30.00840 25.33982  1.000 49.12352  ? 82  THR L   HA   1 
ATOM   4554 H HB   . THR C 3 82  ? 12.68513 -30.03166 23.85180  1.000 45.36720  ? 82  THR L   HB   1 
ATOM   4555 H HG1  . THR C 3 82  ? 10.99018 -31.30330 24.47473  1.000 52.62499  ? 82  THR L   HG1  1 
ATOM   4556 H HG21 . THR C 3 82  ? 12.85226 -32.29743 23.29045  1.000 45.75590  ? 82  THR L   HG21 1 
ATOM   4557 H HG22 . THR C 3 82  ? 14.28470 -31.73434 23.64194  1.000 45.75590  ? 82  THR L   HG22 1 
ATOM   4558 H HG23 . THR C 3 82  ? 13.49881 -32.60700 24.69709  1.000 45.75590  ? 82  THR L   HG23 1 
ATOM   4559 N N    . GLU C 3 83  ? 12.23824 -28.60186 27.03071  1.000 38.42287  ? 83  GLU L   N    1 
ATOM   4560 C CA   . GLU C 3 83  ? 11.73351 -27.29218 27.42513  1.000 36.98239  ? 83  GLU L   CA   1 
ATOM   4561 C C    . GLU C 3 83  ? 12.77195 -26.46005 28.16492  1.000 33.34391  ? 83  GLU L   C    1 
ATOM   4562 O O    . GLU C 3 83  ? 12.52670 -25.27640 28.41531  1.000 33.72955  ? 83  GLU L   O    1 
ATOM   4563 C CB   . GLU C 3 83  ? 10.47573 -27.43933 28.29268  1.000 41.75697  ? 83  GLU L   CB   1 
ATOM   4564 C CG   . GLU C 3 83  ? 10.67316 -28.19357 29.59786  1.000 40.90124  ? 83  GLU L   CG   1 
ATOM   4565 C CD   . GLU C 3 83  ? 10.37852 -29.67919 29.47015  1.000 54.52976  ? 83  GLU L   CD   1 
ATOM   4566 O OE1  . GLU C 3 83  ? 10.37061 -30.19234 28.32769  1.000 50.16005  ? 83  GLU L   OE1  1 
ATOM   4567 O OE2  . GLU C 3 83  ? 10.14875 -30.33233 30.51558  1.000 54.73837  ? 83  GLU L   OE2  1 
ATOM   4568 H H    . GLU C 3 83  ? 11.90894 -29.26531 27.46774  1.000 46.28682  ? 83  GLU L   H    1 
ATOM   4569 H HA   . GLU C 3 83  ? 11.48039 -26.81029 26.62226  1.000 44.55824  ? 83  GLU L   HA   1 
ATOM   4570 H HB2  . GLU C 3 83  ? 10.15282 -26.55245 28.51646  1.000 50.28774  ? 83  GLU L   HB2  1 
ATOM   4571 H HB3  . GLU C 3 83  ? 9.80481  -27.91721 27.78043  1.000 50.28774  ? 83  GLU L   HB3  1 
ATOM   4572 H HG2  . GLU C 3 83  ? 11.59471 -28.09427 29.88383  1.000 49.26086  ? 83  GLU L   HG2  1 
ATOM   4573 H HG3  . GLU C 3 83  ? 10.07628 -27.82619 30.26843  1.000 49.26086  ? 83  GLU L   HG3  1 
ATOM   4574 N N    . ASP C 3 84  ? 13.92122 -27.03688 28.50655  1.000 34.22829  ? 84  ASP L   N    1 
ATOM   4575 C CA   . ASP C 3 84  ? 15.00078 -26.28608 29.13048  1.000 34.86883  ? 84  ASP L   CA   1 
ATOM   4576 C C    . ASP C 3 84  ? 15.81787 -25.47746 28.12901  1.000 34.50323  ? 84  ASP L   C    1 
ATOM   4577 O O    . ASP C 3 84  ? 16.72744 -24.74801 28.54033  1.000 32.98042  ? 84  ASP L   O    1 
ATOM   4578 C CB   . ASP C 3 84  ? 15.92693 -27.23445 29.89833  1.000 34.51926  ? 84  ASP L   CB   1 
ATOM   4579 C CG   . ASP C 3 84  ? 15.20429 -27.96907 31.01927  1.000 37.44084  ? 84  ASP L   CG   1 
ATOM   4580 O OD1  . ASP C 3 84  ? 14.22877 -27.41339 31.56860  1.000 34.78732  ? 84  ASP L   OD1  1 
ATOM   4581 O OD2  . ASP C 3 84  ? 15.61129 -29.10200 31.34487  1.000 39.02850  ? 84  ASP L   OD2  1 
ATOM   4582 H H    . ASP C 3 84  ? 14.09946 -27.86943 28.38533  1.000 41.25332  ? 84  ASP L   H    1 
ATOM   4583 H HA   . ASP C 3 84  ? 14.61378 -25.66595 29.76811  1.000 42.02197  ? 84  ASP L   HA   1 
ATOM   4584 H HB2  . ASP C 3 84  ? 16.28330 -27.89599 29.28494  1.000 41.60248  ? 84  ASP L   HB2  1 
ATOM   4585 H HB3  . ASP C 3 84  ? 16.65095 -26.72224 30.29119  1.000 41.60248  ? 84  ASP L   HB3  1 
ATOM   4586 N N    . GLU C 3 85  ? 15.52412 -25.58258 26.83252  1.000 34.04055  ? 85  GLU L   N    1 
ATOM   4587 C CA   . GLU C 3 85  ? 16.20269 -24.75154 25.83945  1.000 35.70211  ? 85  GLU L   CA   1 
ATOM   4588 C C    . GLU C 3 85  ? 15.84207 -23.29379 26.09784  1.000 31.91113  ? 85  GLU L   C    1 
ATOM   4589 O O    . GLU C 3 85  ? 14.68185 -22.89905 25.94851  1.000 33.27032  ? 85  GLU L   O    1 
ATOM   4590 C CB   . GLU C 3 85  ? 15.82513 -25.16580 24.41819  1.000 32.96091  ? 85  GLU L   CB   1 
ATOM   4591 C CG   . GLU C 3 85  ? 16.46579 -24.29214 23.33910  1.000 32.91207  ? 85  GLU L   CG   1 
ATOM   4592 C CD   . GLU C 3 85  ? 16.57121 -24.99723 21.99261  1.000 38.86424  ? 85  GLU L   CD   1 
ATOM   4593 O OE1  . GLU C 3 85  ? 16.91633 -26.19860 21.97332  1.000 33.67578  ? 85  GLU L   OE1  1 
ATOM   4594 O OE2  . GLU C 3 85  ? 16.30298 -24.34907 20.95526  1.000 32.49953  ? 85  GLU L   OE2  1 
ATOM   4595 H H    . GLU C 3 85  ? 14.94049 -26.12318 26.50582  1.000 41.02803  ? 85  GLU L   H    1 
ATOM   4596 H HA   . GLU C 3 85  ? 17.16357 -24.86394 25.90995  1.000 43.02190  ? 85  GLU L   HA   1 
ATOM   4597 H HB2  . GLU C 3 85  ? 16.11449 -26.07992 24.27135  1.000 39.73246  ? 85  GLU L   HB2  1 
ATOM   4598 H HB3  . GLU C 3 85  ? 14.86227 -25.10263 24.31914  1.000 39.73246  ? 85  GLU L   HB3  1 
ATOM   4599 H HG2  . GLU C 3 85  ? 15.92759 -23.49426 23.21811  1.000 39.67385  ? 85  GLU L   HG2  1 
ATOM   4600 H HG3  . GLU C 3 85  ? 17.36151 -24.04858 23.62065  1.000 39.67385  ? 85  GLU L   HG3  1 
ATOM   4601 N N    . ALA C 3 86  ? 16.82714 -22.49366 26.49249  1.000 31.81265  ? 86  ALA L   N    1 
ATOM   4602 C CA   . ALA C 3 86  ? 16.57186 -21.13826 26.95926  1.000 31.34761  ? 86  ALA L   CA   1 
ATOM   4603 C C    . ALA C 3 86  ? 17.88217 -20.43504 27.26405  1.000 31.43516  ? 86  ALA L   C    1 
ATOM   4604 O O    . ALA C 3 86  ? 18.95725 -21.01931 27.09903  1.000 31.85613  ? 86  ALA L   O    1 
ATOM   4605 C CB   . ALA C 3 86  ? 15.68171 -21.16052 28.21376  1.000 35.71948  ? 86  ALA L   CB   1 
ATOM   4606 H H    . ALA C 3 86  ? 17.65819 -22.71482 26.49909  1.000 37.27831  ? 86  ALA L   H    1 
ATOM   4607 H HA   . ALA C 3 86  ? 16.10574 -20.64317 26.26750  1.000 36.72027  ? 86  ALA L   HA   1 
ATOM   4608 H HB1  . ALA C 3 86  ? 15.54397 -20.25031 28.51944  1.000 43.04275  ? 86  ALA L   HB1  1 
ATOM   4609 H HB2  . ALA C 3 86  ? 14.82984 -21.56657 27.98936  1.000 43.04275  ? 86  ALA L   HB2  1 
ATOM   4610 H HB3  . ALA C 3 86  ? 16.12311 -21.67839 28.90504  1.000 43.04275  ? 86  ALA L   HB3  1 
ATOM   4611 N N    . ILE C 3 87  ? 17.80451 -19.18114 27.69683  1.000 31.13292  ? 87  ILE L   N    1 
ATOM   4612 C CA   . ILE C 3 87  ? 18.97091 -18.41629 28.12016  1.000 31.29224  ? 87  ILE L   CA   1 
ATOM   4613 C C    . ILE C 3 87  ? 18.99873 -18.40153 29.64012  1.000 31.50805  ? 87  ILE L   C    1 
ATOM   4614 O O    . ILE C 3 87  ? 17.95345 -18.23188 30.28806  1.000 31.34172  ? 87  ILE L   O    1 
ATOM   4615 C CB   . ILE C 3 87  ? 18.94096 -16.98580 27.55295  1.000 30.97176  ? 87  ILE L   CB   1 
ATOM   4616 C CG1  . ILE C 3 87  ? 18.84948 -17.03817 26.01589  1.000 35.68047  ? 87  ILE L   CG1  1 
ATOM   4617 C CG2  . ILE C 3 87  ? 20.16573 -16.21050 27.98806  1.000 33.33533  ? 87  ILE L   CG2  1 
ATOM   4618 C CD1  . ILE C 3 87  ? 18.81096 -15.68025 25.35176  1.000 39.83149  ? 87  ILE L   CD1  1 
ATOM   4619 H H    . ILE C 3 87  ? 17.06782 -18.74130 27.75549  1.000 36.46264  ? 87  ILE L   H    1 
ATOM   4620 H HA   . ILE C 3 87  ? 19.77636 -18.84721 27.79389  1.000 36.65383  ? 87  ILE L   HA   1 
ATOM   4621 H HB   . ILE C 3 87  ? 18.15829 -16.53034 27.90062  1.000 36.26925  ? 87  ILE L   HB   1 
ATOM   4622 H HG12 . ILE C 3 87  ? 19.62482 -17.51080 25.67476  1.000 42.99594  ? 87  ILE L   HG12 1 
ATOM   4623 H HG13 . ILE C 3 87  ? 18.03847 -17.50964 25.76914  1.000 42.99594  ? 87  ILE L   HG13 1 
ATOM   4624 H HG21 . ILE C 3 87  ? 20.11054 -15.30872 27.63503  1.000 40.18177  ? 87  ILE L   HG21 1 
ATOM   4625 H HG22 . ILE C 3 87  ? 20.19553 -16.18505 28.95727  1.000 40.18177  ? 87  ILE L   HG22 1 
ATOM   4626 H HG23 . ILE C 3 87  ? 20.95783 -16.65241 27.64427  1.000 40.18177  ? 87  ILE L   HG23 1 
ATOM   4627 H HD11 . ILE C 3 87  ? 18.55666 -15.79043 24.42220  1.000 47.97716  ? 87  ILE L   HD11 1 
ATOM   4628 H HD12 . ILE C 3 87  ? 18.16121 -15.12354 25.80870  1.000 47.97716  ? 87  ILE L   HD12 1 
ATOM   4629 H HD13 . ILE C 3 87  ? 19.69089 -15.27599 25.40828  1.000 47.97716  ? 87  ILE L   HD13 1 
ATOM   4630 N N    . TYR C 3 88  ? 20.18670 -18.58586 30.21242  1.000 32.71671  ? 88  TYR L   N    1 
ATOM   4631 C CA   . TYR C 3 88  ? 20.36308 -18.66452 31.65947  1.000 32.79648  ? 88  TYR L   CA   1 
ATOM   4632 C C    . TYR C 3 88  ? 21.36125 -17.61139 32.10315  1.000 32.53441  ? 88  TYR L   C    1 
ATOM   4633 O O    . TYR C 3 88  ? 22.48087 -17.54814 31.57806  1.000 32.78804  ? 88  TYR L   O    1 
ATOM   4634 C CB   . TYR C 3 88  ? 20.82692 -20.06075 32.07608  1.000 32.94814  ? 88  TYR L   CB   1 
ATOM   4635 C CG   . TYR C 3 88  ? 19.78179 -21.12284 31.81527  1.000 32.91322  ? 88  TYR L   CG   1 
ATOM   4636 C CD1  . TYR C 3 88  ? 19.69666 -21.75209 30.58006  1.000 32.81428  ? 88  TYR L   CD1  1 
ATOM   4637 C CD2  . TYR C 3 88  ? 18.87189 -21.48555 32.79772  1.000 33.08318  ? 88  TYR L   CD2  1 
ATOM   4638 C CE1  . TYR C 3 88  ? 18.73599 -22.71718 30.33626  1.000 32.87488  ? 88  TYR L   CE1  1 
ATOM   4639 C CE2  . TYR C 3 88  ? 17.91378 -22.44789 32.56171  1.000 33.16417  ? 88  TYR L   CE2  1 
ATOM   4640 C CZ   . TYR C 3 88  ? 17.84835 -23.06099 31.32922  1.000 33.05212  ? 88  TYR L   CZ   1 
ATOM   4641 O OH   . TYR C 3 88  ? 16.88209 -24.01842 31.09015  1.000 33.22074  ? 88  TYR L   OH   1 
ATOM   4642 H H    . TYR C 3 88  ? 20.92092 -18.66989 29.77258  1.000 39.43942  ? 88  TYR L   H    1 
ATOM   4643 H HA   . TYR C 3 88  ? 19.52041 -18.48059 32.10330  1.000 39.53515  ? 88  TYR L   HA   1 
ATOM   4644 H HB2  . TYR C 3 88  ? 21.62345 -20.29249 31.57337  1.000 38.64090  ? 88  TYR L   HB2  1 
ATOM   4645 H HB3  . TYR C 3 88  ? 21.02311 -20.05847 33.02603  1.000 38.64090  ? 88  TYR L   HB3  1 
ATOM   4646 H HD1  . TYR C 3 88  ? 20.29476 -21.52106 29.90640  1.000 38.48027  ? 88  TYR L   HD1  1 
ATOM   4647 H HD2  . TYR C 3 88  ? 18.90904 -21.07220 33.62998  1.000 38.80295  ? 88  TYR L   HD2  1 
ATOM   4648 H HE1  . TYR C 3 88  ? 18.69051 -23.13157 29.50493  1.000 38.60067  ? 88  TYR L   HE1  1 
ATOM   4649 H HE2  . TYR C 3 88  ? 17.31342 -22.68272 33.23203  1.000 38.90013  ? 88  TYR L   HE2  1 
ATOM   4650 H HH   . TYR C 3 88  ? 16.94902 -24.30384 30.30297  1.000 39.87640  ? 88  TYR L   HH   1 
ATOM   4651 N N    . PHE C 3 89  ? 20.94796 -16.78167 33.05771  1.000 32.50198  ? 89  PHE L   N    1 
ATOM   4652 C CA   . PHE C 3 89  ? 21.77914 -15.71702 33.59774  1.000 32.76456  ? 89  PHE L   CA   1 
ATOM   4653 C C    . PHE C 3 89  ? 22.15188 -16.02283 35.04356  1.000 33.37977  ? 89  PHE L   C    1 
ATOM   4654 O O    . PHE C 3 89  ? 21.34628 -16.57599 35.79943  1.000 33.47466  ? 89  PHE L   O    1 
ATOM   4655 C CB   . PHE C 3 89  ? 21.05588 -14.36822 33.55213  1.000 32.38476  ? 89  PHE L   CB   1 
ATOM   4656 C CG   . PHE C 3 89  ? 20.78920 -13.86034 32.16962  1.000 32.38220  ? 89  PHE L   CG   1 
ATOM   4657 C CD1  . PHE C 3 89  ? 19.62781 -14.20055 31.50580  1.000 32.57717  ? 89  PHE L   CD1  1 
ATOM   4658 C CD2  . PHE C 3 89  ? 21.70056 -13.02562 31.53895  1.000 32.06029  ? 89  PHE L   CD2  1 
ATOM   4659 C CE1  . PHE C 3 89  ? 19.37591 -13.72505 30.22857  1.000 35.57133  ? 89  PHE L   CE1  1 
ATOM   4660 C CE2  . PHE C 3 89  ? 21.45688 -12.54730 30.26751  1.000 35.10414  ? 89  PHE L   CE2  1 
ATOM   4661 C CZ   . PHE C 3 89  ? 20.29381 -12.89619 29.61040  1.000 31.86291  ? 89  PHE L   CZ   1 
ATOM   4662 H H    . PHE C 3 89  ? 20.16730 -16.81930 33.41652  1.000 38.10551  ? 89  PHE L   H    1 
ATOM   4663 H HA   . PHE C 3 89  ? 22.58984 -15.65768 33.06845  1.000 38.42060  ? 89  PHE L   HA   1 
ATOM   4664 H HB2  . PHE C 3 89  ? 20.20125 -14.45938 34.00179  1.000 37.96484  ? 89  PHE L   HB2  1 
ATOM   4665 H HB3  . PHE C 3 89  ? 21.60166 -13.70824 34.00759  1.000 37.96484  ? 89  PHE L   HB3  1 
ATOM   4666 H HD1  . PHE C 3 89  ? 19.00711 -14.75529 31.92040  1.000 39.27198  ? 89  PHE L   HD1  1 
ATOM   4667 H HD2  . PHE C 3 89  ? 22.48452 -12.78571 31.97797  1.000 37.79966  ? 89  PHE L   HD2  1 
ATOM   4668 H HE1  . PHE C 3 89  ? 18.59179 -13.96279 29.78863  1.000 42.86497  ? 89  PHE L   HE1  1 
ATOM   4669 H HE2  . PHE C 3 89  ? 22.07586 -11.99019 29.85353  1.000 42.30434  ? 89  PHE L   HE2  1 
ATOM   4670 H HZ   . PHE C 3 89  ? 20.12813 -12.57434 28.75374  1.000 38.41487  ? 89  PHE L   HZ   1 
ATOM   4671 N N    . CYS C 3 90  ? 23.36875 -15.65291 35.42353  1.000 33.89397  ? 90  CYS L   N    1 
ATOM   4672 C CA   . CYS C 3 90  ? 23.77643 -15.62569 36.81947  1.000 35.54466  ? 90  CYS L   CA   1 
ATOM   4673 C C    . CYS C 3 90  ? 23.92954 -14.17525 37.26173  1.000 34.63926  ? 90  CYS L   C    1 
ATOM   4674 O O    . CYS C 3 90  ? 24.22845 -13.28915 36.45543  1.000 34.39763  ? 90  CYS L   O    1 
ATOM   4675 C CB   . CYS C 3 90  ? 25.08822 -16.38240 37.04525  1.000 37.16066  ? 90  CYS L   CB   1 
ATOM   4676 S SG   . CYS C 3 90  ? 26.55469 -15.64209 36.30640  1.000 41.36805  ? 90  CYS L   SG   1 
ATOM   4677 H H    . CYS C 3 90  ? 23.98749 -15.40854 34.87851  1.000 39.77590  ? 90  CYS L   H    1 
ATOM   4678 H HA   . CYS C 3 90  ? 23.10104 -16.05644 37.36645  1.000 42.83297  ? 90  CYS L   HA   1 
ATOM   4679 H HB2  . CYS C 3 90  ? 25.24529 -16.44031 38.00070  1.000 44.77216  ? 90  CYS L   HB2  1 
ATOM   4680 H HB3  . CYS C 3 90  ? 24.99462 -17.27193 36.66991  1.000 44.77216  ? 90  CYS L   HB3  1 
ATOM   4681 N N    . ALA C 3 91  ? 23.70529 -13.93889 38.54594  1.000 35.07932  ? 91  ALA L   N    1 
ATOM   4682 C CA   . ALA C 3 91  ? 23.89099 -12.62966 39.15192  1.000 35.35784  ? 91  ALA L   CA   1 
ATOM   4683 C C    . ALA C 3 91  ? 24.70096 -12.80107 40.42883  1.000 36.29773  ? 91  ALA L   C    1 
ATOM   4684 O O    . ALA C 3 91  ? 24.44759 -13.71974 41.21033  1.000 36.65990  ? 91  ALA L   O    1 
ATOM   4685 C CB   . ALA C 3 91  ? 22.55180 -11.96036 39.45311  1.000 35.08503  ? 91  ALA L   CB   1 
ATOM   4686 H H    . ALA C 3 91  ? 23.43752 -14.53775 39.10205  1.000 41.19832  ? 91  ALA L   H    1 
ATOM   4687 H HA   . ALA C 3 91  ? 24.37918 -12.04492 38.55138  1.000 41.89695  ? 91  ALA L   HA   1 
ATOM   4688 H HB1  . ALA C 3 91  ? 22.71565 -11.08712 39.84235  1.000 42.28141  ? 91  ALA L   HB1  1 
ATOM   4689 H HB2  . ALA C 3 91  ? 22.05305 -11.86578 38.62655  1.000 42.28141  ? 91  ALA L   HB2  1 
ATOM   4690 H HB3  . ALA C 3 91  ? 22.05588 -12.51296 40.07730  1.000 42.28141  ? 91  ALA L   HB3  1 
ATOM   4691 N N    . LEU C 3 92  ? 25.68535 -11.92803 40.62441  1.000 37.54861  ? 92  LEU L   N    1 
ATOM   4692 C CA   . LEU C 3 92  ? 26.57016 -11.99081 41.78070  1.000 37.78850  ? 92  LEU L   CA   1 
ATOM   4693 C C    . LEU C 3 92  ? 26.50732 -10.68487 42.56075  1.000 39.70622  ? 92  LEU L   C    1 
ATOM   4694 O O    . LEU C 3 92  ? 26.33870 -9.60295  41.98555  1.000 39.25348  ? 92  LEU L   O    1 
ATOM   4695 C CB   . LEU C 3 92  ? 28.02019 -12.26637 41.36269  1.000 42.17535  ? 92  LEU L   CB   1 
ATOM   4696 C CG   . LEU C 3 92  ? 28.29359 -13.54784 40.57360  1.000 39.84064  ? 92  LEU L   CG   1 
ATOM   4697 C CD1  . LEU C 3 92  ? 29.79020 -13.68360 40.30284  1.000 43.74744  ? 92  LEU L   CD1  1 
ATOM   4698 C CD2  . LEU C 3 92  ? 27.77470 -14.77296 41.30652  1.000 41.76447  ? 92  LEU L   CD2  1 
ATOM   4699 H H    . LEU C 3 92  ? 25.86267 -11.27817 40.08976  1.000 45.23770  ? 92  LEU L   H    1 
ATOM   4700 H HA   . LEU C 3 92  ? 26.27820 -12.70856 42.36420  1.000 44.44934  ? 92  LEU L   HA   1 
ATOM   4701 H HB2  . LEU C 3 92  ? 28.31520 -11.52673 40.80879  1.000 50.78979  ? 92  LEU L   HB2  1 
ATOM   4702 H HB3  . LEU C 3 92  ? 28.55792 -12.31234 42.16869  1.000 50.78979  ? 92  LEU L   HB3  1 
ATOM   4703 H HG   . LEU C 3 92  ? 27.82403 -13.49748 39.72633  1.000 47.98814  ? 92  LEU L   HG   1 
ATOM   4704 H HD11 . LEU C 3 92  ? 29.94689 -14.49488 39.79474  1.000 52.67630  ? 92  LEU L   HD11 1 
ATOM   4705 H HD12 . LEU C 3 92  ? 30.09069 -12.91285 39.79633  1.000 52.67630  ? 92  LEU L   HD12 1 
ATOM   4706 H HD13 . LEU C 3 92  ? 30.26161 -13.72730 41.14947  1.000 52.67630  ? 92  LEU L   HD13 1 
ATOM   4707 H HD21 . LEU C 3 92  ? 28.04828 -15.56888 40.82427  1.000 50.29674  ? 92  LEU L   HD21 1 
ATOM   4708 H HD22 . LEU C 3 92  ? 28.14552 -14.78541 42.20275  1.000 50.29674  ? 92  LEU L   HD22 1 
ATOM   4709 H HD23 . LEU C 3 92  ? 26.80667 -14.72871 41.34965  1.000 50.29674  ? 92  LEU L   HD23 1 
ATOM   4710 N N    . TRP C 3 93  ? 26.64808 -10.79913 43.88107  1.000 39.04504  ? 93  TRP L   N    1 
ATOM   4711 C CA   . TRP C 3 93  ? 26.59263 -9.66124  44.78445  1.000 39.63866  ? 93  TRP L   CA   1 
ATOM   4712 C C    . TRP C 3 93  ? 28.00769 -9.22934  45.14857  1.000 41.87211  ? 93  TRP L   C    1 
ATOM   4713 O O    . TRP C 3 93  ? 28.82587 -10.05533 45.56625  1.000 41.20039  ? 93  TRP L   O    1 
ATOM   4714 C CB   . TRP C 3 93  ? 25.80408 -10.02098 46.04725  1.000 40.12060  ? 93  TRP L   CB   1 
ATOM   4715 C CG   . TRP C 3 93  ? 25.81510 -8.96583  47.10190  1.000 41.02835  ? 93  TRP L   CG   1 
ATOM   4716 C CD1  . TRP C 3 93  ? 26.59516 -8.93867  48.22792  1.000 43.42938  ? 93  TRP L   CD1  1 
ATOM   4717 C CD2  . TRP C 3 93  ? 25.00910 -7.78397  47.14684  1.000 42.42957  ? 93  TRP L   CD2  1 
ATOM   4718 N NE1  . TRP C 3 93  ? 26.32183 -7.81652  48.96354  1.000 44.03431  ? 93  TRP L   NE1  1 
ATOM   4719 C CE2  . TRP C 3 93  ? 25.35276 -7.08869  48.32465  1.000 42.99672  ? 93  TRP L   CE2  1 
ATOM   4720 C CE3  . TRP C 3 93  ? 24.02812 -7.24747  46.31004  1.000 43.32029  ? 93  TRP L   CE3  1 
ATOM   4721 C CZ2  . TRP C 3 93  ? 24.75269 -5.88351  48.68090  1.000 44.86293  ? 93  TRP L   CZ2  1 
ATOM   4722 C CZ3  . TRP C 3 93  ? 23.43434 -6.05115  46.66375  1.000 43.61781  ? 93  TRP L   CZ3  1 
ATOM   4723 C CH2  . TRP C 3 93  ? 23.79794 -5.38151  47.83652  1.000 43.40305  ? 93  TRP L   CH2  1 
ATOM   4724 H H    . TRP C 3 93  ? 26.78005 -11.54751 44.28369  1.000 45.95719  ? 93  TRP L   H    1 
ATOM   4725 H HA   . TRP C 3 93  ? 26.15222 -8.91552  44.34759  1.000 46.66953  ? 93  TRP L   HA   1 
ATOM   4726 H HB2  . TRP C 3 93  ? 24.87949 -10.17911 45.80022  1.000 47.24786  ? 93  TRP L   HB2  1 
ATOM   4727 H HB3  . TRP C 3 93  ? 26.18666 -10.82478 46.43254  1.000 47.24786  ? 93  TRP L   HB3  1 
ATOM   4728 H HD1  . TRP C 3 93  ? 27.21954 -9.58800  48.45905  1.000 52.29464  ? 93  TRP L   HD1  1 
ATOM   4729 H HE1  . TRP C 3 93  ? 26.69792 -7.60301  49.70689  1.000 53.02055  ? 93  TRP L   HE1  1 
ATOM   4730 H HE3  . TRP C 3 93  ? 23.77921 -7.68725  45.52931  1.000 52.16372  ? 93  TRP L   HE3  1 
ATOM   4731 H HZ2  . TRP C 3 93  ? 24.99074 -5.43711  49.46126  1.000 54.01488  ? 93  TRP L   HZ2  1 
ATOM   4732 H HZ3  . TRP C 3 93  ? 22.78132 -5.68469  46.11224  1.000 52.52074  ? 93  TRP L   HZ3  1 
ATOM   4733 H HH2  . TRP C 3 93  ? 23.38204 -4.57701  48.04795  1.000 52.26303  ? 93  TRP L   HH2  1 
ATOM   4734 N N    . PHE C 3 94  ? 28.28720 -7.93750  44.99056  1.000 41.51632  ? 94  PHE L   N    1 
ATOM   4735 C CA   . PHE C 3 94  ? 29.59815 -7.35882  45.27915  1.000 45.07609  ? 94  PHE L   CA   1 
ATOM   4736 C C    . PHE C 3 94  ? 29.41562 -6.23051  46.29326  1.000 50.56065  ? 94  PHE L   C    1 
ATOM   4737 O O    . PHE C 3 94  ? 29.37961 -5.04997  45.93667  1.000 53.21417  ? 94  PHE L   O    1 
ATOM   4738 C CB   . PHE C 3 94  ? 30.27526 -6.85570  43.98900  1.000 46.00110  ? 94  PHE L   CB   1 
ATOM   4739 C CG   . PHE C 3 94  ? 30.62986 -7.94980  43.02246  1.000 46.28898  ? 94  PHE L   CG   1 
ATOM   4740 C CD1  . PHE C 3 94  ? 31.77652 -8.70489  43.20268  1.000 47.94798  ? 94  PHE L   CD1  1 
ATOM   4741 C CD2  . PHE C 3 94  ? 29.81747 -8.22085  41.93273  1.000 43.91281  ? 94  PHE L   CD2  1 
ATOM   4742 C CE1  . PHE C 3 94  ? 32.10748 -9.71244  42.31470  1.000 50.02458  ? 94  PHE L   CE1  1 
ATOM   4743 C CE2  . PHE C 3 94  ? 30.14761 -9.22720  41.03911  1.000 42.74077  ? 94  PHE L   CE2  1 
ATOM   4744 C CZ   . PHE C 3 94  ? 31.28939 -9.97226  41.23000  1.000 43.93984  ? 94  PHE L   CZ   1 
ATOM   4745 H H    . PHE C 3 94  ? 27.71618 -7.35941  44.70889  1.000 49.99895  ? 94  PHE L   H    1 
ATOM   4746 H HA   . PHE C 3 94  ? 30.15842 -8.04367  45.67661  1.000 54.27069  ? 94  PHE L   HA   1 
ATOM   4747 H HB2  . PHE C 3 94  ? 29.67066 -6.24650  43.53708  1.000 55.38069  ? 94  PHE L   HB2  1 
ATOM   4748 H HB3  . PHE C 3 94  ? 31.09468 -6.39429  44.22682  1.000 55.38069  ? 94  PHE L   HB3  1 
ATOM   4749 H HD1  . PHE C 3 94  ? 32.33069 -8.53252  43.92938  1.000 57.71695  ? 94  PHE L   HD1  1 
ATOM   4750 H HD2  . PHE C 3 94  ? 29.04348 -7.72264  41.79999  1.000 52.87475  ? 94  PHE L   HD2  1 
ATOM   4751 H HE1  . PHE C 3 94  ? 32.87906 -10.21456 42.44678  1.000 60.20887  ? 94  PHE L   HE1  1 
ATOM   4752 H HE2  . PHE C 3 94  ? 29.59719 -9.39946  40.30955  1.000 51.46830  ? 94  PHE L   HE2  1 
ATOM   4753 H HZ   . PHE C 3 94  ? 31.51014 -10.64865 40.63111  1.000 52.90718  ? 94  PHE L   HZ   1 
ATOM   4754 N N    . SER C 3 95  ? 29.28358 -6.60749  47.56410  1.000 50.10882  ? 95  SER L   N    1 
ATOM   4755 C CA   . SER C 3 95  ? 29.26839 -5.66407  48.67383  1.000 59.67798  ? 95  SER L   CA   1 
ATOM   4756 C C    . SER C 3 95  ? 28.01974 -4.79345  48.70782  1.000 58.28476  ? 95  SER L   C    1 
ATOM   4757 O O    . SER C 3 95  ? 27.34857 -4.71789  49.74321  1.000 57.30257  ? 95  SER L   O    1 
ATOM   4758 C CB   . SER C 3 95  ? 30.51352 -4.76903  48.61786  1.000 62.26008  ? 95  SER L   CB   1 
ATOM   4759 O OG   . SER C 3 95  ? 31.67406 -5.53684  48.36014  1.000 73.68495  ? 95  SER L   OG   1 
ATOM   4760 H H    . SER C 3 95  ? 29.19906 -7.42599  47.81413  1.000 60.30995  ? 95  SER L   H    1 
ATOM   4761 H HA   . SER C 3 95  ? 29.26962 -6.18347  49.49305  1.000 71.79295  ? 95  SER L   HA   1 
ATOM   4762 H HB2  . SER C 3 95  ? 30.40217 -4.11707  47.90832  1.000 74.89147  ? 95  SER L   HB2  1 
ATOM   4763 H HB3  . SER C 3 95  ? 30.61642 -4.31748  49.47016  1.000 74.89147  ? 95  SER L   HB3  1 
ATOM   4764 H HG   . SER C 3 95  ? 32.34628 -5.03516  48.31498  1.000 88.60132  ? 95  SER L   HG   1 
ATOM   4765 N N    . SER C 3 96  ? 27.69773 -4.11865  47.59960  1.000 51.16748  ? 96  SER L   N    1 
ATOM   4766 C CA   . SER C 3 96  ? 26.58596 -3.18013  47.61245  1.000 51.63589  ? 96  SER L   CA   1 
ATOM   4767 C C    . SER C 3 96  ? 25.79212 -3.13094  46.31189  1.000 49.66813  ? 96  SER L   C    1 
ATOM   4768 O O    . SER C 3 96  ? 24.97204 -2.22048  46.14003  1.000 44.80585  ? 96  SER L   O    1 
ATOM   4769 C CB   . SER C 3 96  ? 27.08688 -1.76713  47.94406  1.000 57.46444  ? 96  SER L   CB   1 
ATOM   4770 O OG   . SER C 3 96  ? 28.03556 -1.33286  46.98209  1.000 62.87415  ? 96  SER L   OG   1 
ATOM   4771 H H    . SER C 3 96  ? 28.10318 -4.18893  46.84444  1.000 61.58035  ? 96  SER L   H    1 
ATOM   4772 H HA   . SER C 3 96  ? 25.97076 -3.47085  48.30376  1.000 62.14244  ? 96  SER L   HA   1 
ATOM   4773 H HB2  . SER C 3 96  ? 26.33347 -1.15616  47.94359  1.000 69.13670  ? 96  SER L   HB2  1 
ATOM   4774 H HB3  . SER C 3 96  ? 27.50541 -1.77707  48.81906  1.000 69.13670  ? 96  SER L   HB3  1 
ATOM   4775 H HG   . SER C 3 96  ? 28.30882 -0.56246  47.17552  1.000 75.62836  ? 96  SER L   HG   1 
ATOM   4776 N N    . HIS C 3 97  ? 26.00076 -4.07154  45.39383  1.000 47.39357  ? 97  HIS L   N    1 
ATOM   4777 C CA   . HIS C 3 97  ? 25.22260 -4.08764  44.15967  1.000 45.66224  ? 97  HIS L   CA   1 
ATOM   4778 C C    . HIS C 3 97  ? 25.37072 -5.44767  43.50012  1.000 39.92266  ? 97  HIS L   C    1 
ATOM   4779 O O    . HIS C 3 97  ? 26.29321 -6.20878  43.80155  1.000 40.34750  ? 97  HIS L   O    1 
ATOM   4780 C CB   . HIS C 3 97  ? 25.66458 -2.97634  43.19907  1.000 47.25490  ? 97  HIS L   CB   1 
ATOM   4781 C CG   . HIS C 3 97  ? 27.08816 -3.09803  42.75300  1.000 49.75875  ? 97  HIS L   CG   1 
ATOM   4782 N ND1  . HIS C 3 97  ? 27.46015 -3.82544  41.64357  1.000 45.02531  ? 97  HIS L   ND1  1 
ATOM   4783 C CD2  . HIS C 3 97  ? 28.23243 -2.59186  43.27171  1.000 55.79080  ? 97  HIS L   CD2  1 
ATOM   4784 C CE1  . HIS C 3 97  ? 28.77151 -3.75954  41.49494  1.000 47.55231  ? 97  HIS L   CE1  1 
ATOM   4785 N NE2  . HIS C 3 97  ? 29.26416 -3.01778  42.47026  1.000 53.63866  ? 97  HIS L   NE2  1 
ATOM   4786 H H    . HIS C 3 97  ? 26.58018 -4.70341  45.46175  1.000 57.05166  ? 97  HIS L   H    1 
ATOM   4787 H HA   . HIS C 3 97  ? 24.28627 -3.95353  44.37462  1.000 54.97406  ? 97  HIS L   HA   1 
ATOM   4788 H HB2  . HIS C 3 97  ? 25.10290 -3.00521  42.40877  1.000 56.88526  ? 97  HIS L   HB2  1 
ATOM   4789 H HB3  . HIS C 3 97  ? 25.56592 -2.12066  43.64513  1.000 56.88526  ? 97  HIS L   HB3  1 
ATOM   4790 H HD2  . HIS C 3 97  ? 28.30604 -2.05637  44.02850  1.000 67.12833  ? 97  HIS L   HD2  1 
ATOM   4791 H HE1  . HIS C 3 97  ? 29.26368 -4.16622  40.81872  1.000 57.24214  ? 97  HIS L   HE1  1 
ATOM   4792 H HE2  . HIS C 3 97  ? 30.09585 -2.83152  42.58516  1.000 64.54577  ? 97  HIS L   HE2  1 
ATOM   4793 N N    . TRP C 3 98  ? 24.44313 -5.74048  42.59348  1.000 40.31928  ? 98  TRP L   N    1 
ATOM   4794 C CA   . TRP C 3 98  ? 24.45874 -6.97108  41.82167  1.000 37.43656  ? 98  TRP L   CA   1 
ATOM   4795 C C    . TRP C 3 98  ? 25.05703 -6.71995  40.44120  1.000 39.30403  ? 98  TRP L   C    1 
ATOM   4796 O O    . TRP C 3 98  ? 24.93034 -5.62989  39.87570  1.000 36.86200  ? 98  TRP L   O    1 
ATOM   4797 C CB   . TRP C 3 98  ? 23.04490 -7.53563  41.66810  1.000 38.90966  ? 98  TRP L   CB   1 
ATOM   4798 C CG   . TRP C 3 98  ? 22.46223 -8.03599  42.94654  1.000 37.08522  ? 98  TRP L   CG   1 
ATOM   4799 C CD1  . TRP C 3 98  ? 21.70911 -7.33031  43.83747  1.000 37.49237  ? 98  TRP L   CD1  1 
ATOM   4800 C CD2  . TRP C 3 98  ? 22.58378 -9.35890  43.48009  1.000 37.73927  ? 98  TRP L   CD2  1 
ATOM   4801 N NE1  . TRP C 3 98  ? 21.35558 -8.13251  44.89694  1.000 37.96594  ? 98  TRP L   NE1  1 
ATOM   4802 C CE2  . TRP C 3 98  ? 21.88124 -9.38265  44.70243  1.000 37.86931  ? 98  TRP L   CE2  1 
ATOM   4803 C CE3  . TRP C 3 98  ? 23.22237 -10.52465 43.04600  1.000 37.18974  ? 98  TRP L   CE3  1 
ATOM   4804 C CZ2  . TRP C 3 98  ? 21.79701 -10.52531 45.48942  1.000 38.32779  ? 98  TRP L   CZ2  1 
ATOM   4805 C CZ3  . TRP C 3 98  ? 23.13215 -11.66044 43.82639  1.000 37.62734  ? 98  TRP L   CZ3  1 
ATOM   4806 C CH2  . TRP C 3 98  ? 22.42538 -11.65032 45.04003  1.000 38.20059  ? 98  TRP L   CH2  1 
ATOM   4807 H H    . TRP C 3 98  ? 23.77943 -5.22693  42.40538  1.000 48.56251  ? 98  TRP L   H    1 
ATOM   4808 H HA   . TRP C 3 98  ? 25.00377 -7.62959  42.28015  1.000 45.10324  ? 98  TRP L   HA   1 
ATOM   4809 H HB2  . TRP C 3 98  ? 22.46369 -6.83634  41.33032  1.000 46.87097  ? 98  TRP L   HB2  1 
ATOM   4810 H HB3  . TRP C 3 98  ? 23.07011 -8.27685  41.04291  1.000 46.87097  ? 98  TRP L   HB3  1 
ATOM   4811 H HD1  . TRP C 3 98  ? 21.46944 -6.43676  43.74251  1.000 44.09397  ? 98  TRP L   HD1  1 
ATOM   4812 H HE1  . TRP C 3 98  ? 20.88156 -7.88903  45.57193  1.000 44.66227  ? 98  TRP L   HE1  1 
ATOM   4813 H HE3  . TRP C 3 98  ? 23.69860 -10.53492 42.24725  1.000 43.73082  ? 98  TRP L   HE3  1 
ATOM   4814 H HZ2  . TRP C 3 98  ? 21.32930 -10.52324 46.29325  1.000 45.09648  ? 98  TRP L   HZ2  1 
ATOM   4815 H HZ3  . TRP C 3 98  ? 23.54575 -12.44405 43.54394  1.000 44.67274  ? 98  TRP L   HZ3  1 
ATOM   4816 H HH2  . TRP C 3 98  ? 22.38467 -12.42772 45.54884  1.000 44.94384  ? 98  TRP L   HH2  1 
ATOM   4817 N N    . VAL C 3 99  ? 25.71078 -7.74735  39.90599  1.000 36.78697  ? 99  VAL L   N    1 
ATOM   4818 C CA   . VAL C 3 99  ? 26.21996 -7.73672  38.53909  1.000 36.43394  ? 99  VAL L   CA   1 
ATOM   4819 C C    . VAL C 3 99  ? 25.77930 -9.02543  37.86284  1.000 36.02025  ? 99  VAL L   C    1 
ATOM   4820 O O    . VAL C 3 99  ? 26.00782 -10.11863 38.39705  1.000 36.08269  ? 99  VAL L   O    1 
ATOM   4821 C CB   . VAL C 3 99  ? 27.75445 -7.60124  38.49495  1.000 37.20344  ? 99  VAL L   CB   1 
ATOM   4822 C CG1  . VAL C 3 99  ? 28.23694 -7.51736  37.05235  1.000 40.86453  ? 99  VAL L   CG1  1 
ATOM   4823 C CG2  . VAL C 3 99  ? 28.20488 -6.37935  39.28753  1.000 42.34423  ? 99  VAL L   CG2  1 
ATOM   4824 H H    . VAL C 3 99  ? 25.87521 -8.47940  40.32630  1.000 43.82786  ? 99  VAL L   H    1 
ATOM   4825 H HA   . VAL C 3 99  ? 25.83686 -6.98610  38.05877  1.000 42.82386  ? 99  VAL L   HA   1 
ATOM   4826 H HB   . VAL C 3 99  ? 28.15338 -8.38619  38.90190  1.000 43.74726  ? 99  VAL L   HB   1 
ATOM   4827 H HG11 . VAL C 3 99  ? 29.17878 -7.28538  37.04735  1.000 49.21681  ? 99  VAL L   HG11 1 
ATOM   4828 H HG12 . VAL C 3 99  ? 28.10605 -8.37826  36.62501  1.000 49.21681  ? 99  VAL L   HG12 1 
ATOM   4829 H HG13 . VAL C 3 99  ? 27.72605 -6.83628  36.58758  1.000 49.21681  ? 99  VAL L   HG13 1 
ATOM   4830 H HG21 . VAL C 3 99  ? 29.16430 -6.27543  39.18949  1.000 50.99246  ? 99  VAL L   HG21 1 
ATOM   4831 H HG22 . VAL C 3 99  ? 27.75029 -5.59458  38.94347  1.000 50.99246  ? 99  VAL L   HG22 1 
ATOM   4832 H HG23 . VAL C 3 99  ? 27.97998 -6.50871  40.22219  1.000 50.99246  ? 99  VAL L   HG23 1 
ATOM   4833 N N    . PHE C 3 100 ? 25.14645 -8.89553  36.69727  1.000 35.78878  ? 100 PHE L   N    1 
ATOM   4834 C CA   . PHE C 3 100 ? 24.70181 -10.04129 35.92042  1.000 37.90956  ? 100 PHE L   CA   1 
ATOM   4835 C C    . PHE C 3 100 ? 25.79549 -10.48900 34.95755  1.000 35.10074  ? 100 PHE L   C    1 
ATOM   4836 O O    . PHE C 3 100 ? 26.50974 -9.66407  34.38280  1.000 36.25522  ? 100 PHE L   O    1 
ATOM   4837 C CB   . PHE C 3 100 ? 23.44966 -9.70805  35.10210  1.000 35.22207  ? 100 PHE L   CB   1 
ATOM   4838 C CG   . PHE C 3 100 ? 22.18953 -9.57838  35.91335  1.000 33.88941  ? 100 PHE L   CG   1 
ATOM   4839 C CD1  . PHE C 3 100 ? 21.39711 -10.68465 36.16405  1.000 33.29532  ? 100 PHE L   CD1  1 
ATOM   4840 C CD2  . PHE C 3 100 ? 21.77983 -8.34420  36.38782  1.000 33.73995  ? 100 PHE L   CD2  1 
ATOM   4841 C CE1  . PHE C 3 100 ? 20.23017 -10.56722 36.88819  1.000 33.41019  ? 100 PHE L   CE1  1 
ATOM   4842 C CE2  . PHE C 3 100 ? 20.61295 -8.21930  37.11536  1.000 37.66062  ? 100 PHE L   CE2  1 
ATOM   4843 C CZ   . PHE C 3 100 ? 19.83654 -9.33162  37.36865  1.000 34.78877  ? 100 PHE L   CZ   1 
ATOM   4844 H H    . PHE C 3 100 ? 24.96158 -8.13907  36.33232  1.000 43.12591  ? 100 PHE L   H    1 
ATOM   4845 H HA   . PHE C 3 100 ? 24.49440 -10.76192 36.53571  1.000 45.67084  ? 100 PHE L   HA   1 
ATOM   4846 H HB2  . PHE C 3 100 ? 23.59347 -8.86325  34.64765  1.000 42.44585  ? 100 PHE L   HB2  1 
ATOM   4847 H HB3  . PHE C 3 100 ? 23.30821 -10.41436 34.45248  1.000 42.44585  ? 100 PHE L   HB3  1 
ATOM   4848 H HD1  . PHE C 3 100 ? 21.65495 -11.51740 35.84008  1.000 39.05752  ? 100 PHE L   HD1  1 
ATOM   4849 H HD2  . PHE C 3 100 ? 22.29642 -7.59053  36.21458  1.000 39.92426  ? 100 PHE L   HD2  1 
ATOM   4850 H HE1  . PHE C 3 100 ? 19.70773 -11.31862 37.05360  1.000 40.27160  ? 100 PHE L   HE1  1 
ATOM   4851 H HE2  . PHE C 3 100 ? 20.35045 -7.38613  37.43445  1.000 45.37212  ? 100 PHE L   HE2  1 
ATOM   4852 H HZ   . PHE C 3 100 ? 19.05149 -9.25063  37.86063  1.000 41.92589  ? 100 PHE L   HZ   1 
ATOM   4853 N N    . GLY C 3 101 ? 25.90291 -11.79718 34.76427  1.000 34.57509  ? 101 GLY L   N    1 
ATOM   4854 C CA   . GLY C 3 101 ? 26.64553 -12.31550 33.63762  1.000 34.62707  ? 101 GLY L   CA   1 
ATOM   4855 C C    . GLY C 3 101 ? 25.92611 -12.04150 32.32929  1.000 36.10523  ? 101 GLY L   C    1 
ATOM   4856 O O    . GLY C 3 101 ? 24.75846 -11.64361 32.28971  1.000 33.44922  ? 101 GLY L   O    1 
ATOM   4857 H H    . GLY C 3 101 ? 25.55512 -12.39861 35.27115  1.000 41.12045  ? 101 GLY L   H    1 
ATOM   4858 H HA2  . GLY C 3 101 ? 27.52003 -11.89711 33.60433  1.000 41.47609  ? 101 GLY L   HA2  1 
ATOM   4859 H HA3  . GLY C 3 101 ? 26.75756 -13.27405 33.73522  1.000 41.47609  ? 101 GLY L   HA3  1 
ATOM   4860 N N    . GLY C 3 102 ? 26.64706 -12.26338 31.23108  1.000 34.14829  ? 102 GLY L   N    1 
ATOM   4861 C CA   . GLY C 3 102 ? 26.09557 -12.01471 29.90978  1.000 35.22281  ? 102 GLY L   CA   1 
ATOM   4862 C C    . GLY C 3 102 ? 25.07441 -13.03124 29.44783  1.000 35.83748  ? 102 GLY L   C    1 
ATOM   4863 O O    . GLY C 3 102 ? 24.45683 -12.82385 28.39720  1.000 33.47574  ? 102 GLY L   O    1 
ATOM   4864 H H    . GLY C 3 102 ? 27.45537 -12.55702 31.22837  1.000 40.08109  ? 102 GLY L   H    1 
ATOM   4865 H HA2  . GLY C 3 102 ? 25.66766 -11.14419 29.91002  1.000 42.44675  ? 102 GLY L   HA2  1 
ATOM   4866 H HA3  . GLY C 3 102 ? 26.82089 -12.00988 29.26575  1.000 42.44675  ? 102 GLY L   HA3  1 
ATOM   4867 N N    . GLY C 3 103 ? 24.89903 -14.11688 30.18341  1.000 34.35818  ? 103 GLY L   N    1 
ATOM   4868 C CA   . GLY C 3 103 ? 23.91742 -15.12122 29.81508  1.000 33.60565  ? 103 GLY L   CA   1 
ATOM   4869 C C    . GLY C 3 103 ? 24.50108 -16.21849 28.95001  1.000 38.78333  ? 103 GLY L   C    1 
ATOM   4870 O O    . GLY C 3 103 ? 25.41674 -16.01202 28.15744  1.000 36.49757  ? 103 GLY L   O    1 
ATOM   4871 H H    . GLY C 3 103 ? 25.33635 -14.29629 30.90186  1.000 41.40918  ? 103 GLY L   H    1 
ATOM   4872 H HA2  . GLY C 3 103 ? 23.55734 -15.52672 30.61933  1.000 40.50615  ? 103 GLY L   HA2  1 
ATOM   4873 H HA3  . GLY C 3 103 ? 23.19557 -14.69818 29.32430  1.000 40.50615  ? 103 GLY L   HA3  1 
ATOM   4874 N N    . THR C 3 104 ? 23.94963 -17.41716 29.11117  1.000 35.86661  ? 104 THR L   N    1 
ATOM   4875 C CA   . THR C 3 104 ? 24.35929 -18.59297 28.35550  1.000 35.47683  ? 104 THR L   CA   1 
ATOM   4876 C C    . THR C 3 104 ? 23.15441 -19.12503 27.59476  1.000 34.81844  ? 104 THR L   C    1 
ATOM   4877 O O    . THR C 3 104 ? 22.13128 -19.45756 28.20160  1.000 34.15149  ? 104 THR L   O    1 
ATOM   4878 C CB   . THR C 3 104 ? 24.92442 -19.68081 29.27814  1.000 37.11980  ? 104 THR L   CB   1 
ATOM   4879 O OG1  . THR C 3 104 ? 26.13492 -19.21921 29.89248  1.000 35.70198  ? 104 THR L   OG1  1 
ATOM   4880 C CG2  . THR C 3 104 ? 25.20820 -20.95745 28.48073  1.000 35.58489  ? 104 THR L   CG2  1 
ATOM   4881 H H    . THR C 3 104 ? 23.31638 -17.57768 29.67048  1.000 42.14306  ? 104 THR L   H    1 
ATOM   4882 H HA   . THR C 3 104 ? 25.04744 -18.34109 27.71996  1.000 42.06724  ? 104 THR L   HA   1 
ATOM   4883 H HB   . THR C 3 104 ? 24.27737 -19.88716 29.97071  1.000 44.72313  ? 104 THR L   HB   1 
ATOM   4884 H HG1  . THR C 3 104 ? 26.71141 -19.05532 29.30392  1.000 41.94551  ? 104 THR L   HG1  1 
ATOM   4885 H HG21 . THR C 3 104 ? 25.78633 -21.54580 28.99114  1.000 42.88124  ? 104 THR L   HG21 1 
ATOM   4886 H HG22 . THR C 3 104 ? 24.37767 -21.42058 28.28935  1.000 42.88124  ? 104 THR L   HG22 1 
ATOM   4887 H HG23 . THR C 3 104 ? 25.64500 -20.73550 27.64357  1.000 42.88124  ? 104 THR L   HG23 1 
ATOM   4888 N N    . LYS C 3 105 ? 23.27426 -19.19893 26.26993  1.000 35.12321  ? 105 LYS L   N    1 
ATOM   4889 C CA   . LYS C 3 105 ? 22.24217 -19.81662 25.44957  1.000 34.58245  ? 105 LYS L   CA   1 
ATOM   4890 C C    . LYS C 3 105 ? 22.40705 -21.32958 25.51276  1.000 33.90826  ? 105 LYS L   C    1 
ATOM   4891 O O    . LYS C 3 105 ? 23.43106 -21.86347 25.07981  1.000 36.42062  ? 105 LYS L   O    1 
ATOM   4892 C CB   . LYS C 3 105 ? 22.33449 -19.32474 24.00822  1.000 37.63836  ? 105 LYS L   CB   1 
ATOM   4893 C CG   . LYS C 3 105 ? 22.11780 -17.82808 23.84164  1.000 44.23911  ? 105 LYS L   CG   1 
ATOM   4894 C CD   . LYS C 3 105 ? 22.20130 -17.42887 22.37151  1.000 50.92819  ? 105 LYS L   CD   1 
ATOM   4895 C CE   . LYS C 3 105 ? 21.85046 -15.96399 22.17073  1.000 58.51035  ? 105 LYS L   CE   1 
ATOM   4896 N NZ   . LYS C 3 105 ? 21.93831 -15.56453 20.73141  1.000 76.11484  ? 105 LYS L   NZ   1 
ATOM   4897 H H    . LYS C 3 105 ? 23.94551 -18.89758 25.82472  1.000 41.25099  ? 105 LYS L   H    1 
ATOM   4898 H HA   . LYS C 3 105 ? 21.36597 -19.57723 25.78998  1.000 40.60207  ? 105 LYS L   HA   1 
ATOM   4899 H HB2  . LYS C 3 105 ? 23.21770 -19.53354 23.66583  1.000 45.34541  ? 105 LYS L   HB2  1 
ATOM   4900 H HB3  . LYS C 3 105 ? 21.65854 -19.77974 23.48194  1.000 45.34541  ? 105 LYS L   HB3  1 
ATOM   4901 H HG2  . LYS C 3 105 ? 21.23934 -17.58871 24.17616  1.000 53.26630  ? 105 LYS L   HG2  1 
ATOM   4902 H HG3  . LYS C 3 105 ? 22.80207 -17.34522 24.33104  1.000 53.26630  ? 105 LYS L   HG3  1 
ATOM   4903 H HD2  . LYS C 3 105 ? 23.10531 -17.57248 22.05052  1.000 61.29321  ? 105 LYS L   HD2  1 
ATOM   4904 H HD3  . LYS C 3 105 ? 21.57755 -17.96488 21.85719  1.000 61.29321  ? 105 LYS L   HD3  1 
ATOM   4905 H HE2  . LYS C 3 105 ? 20.94264 -15.80771 22.47462  1.000 70.39179  ? 105 LYS L   HE2  1 
ATOM   4906 H HE3  . LYS C 3 105 ? 22.46901 -15.41441 22.67694  1.000 70.39179  ? 105 LYS L   HE3  1 
ATOM   4907 H HZ1  . LYS C 3 105 ? 21.72629 -14.70494 20.64059  1.000 91.51718  ? 105 LYS L   HZ1  1 
ATOM   4908 H HZ2  . LYS C 3 105 ? 22.76621 -15.69118 20.43035  1.000 91.51718  ? 105 LYS L   HZ2  1 
ATOM   4909 H HZ3  . LYS C 3 105 ? 21.37606 -16.05367 20.24489  1.000 91.51718  ? 105 LYS L   HZ3  1 
ATOM   4910 N N    . LEU C 3 106 ? 21.40555 -22.02119 26.04380  1.000 33.19626  ? 106 LEU L   N    1 
ATOM   4911 C CA   . LEU C 3 106 ? 21.45274 -23.46701 26.20177  1.000 33.02707  ? 106 LEU L   CA   1 
ATOM   4912 C C    . LEU C 3 106 ? 20.54244 -24.11766 25.17154  1.000 35.99842  ? 106 LEU L   C    1 
ATOM   4913 O O    . LEU C 3 106 ? 19.34417 -23.82757 25.12671  1.000 32.33773  ? 106 LEU L   O    1 
ATOM   4914 C CB   . LEU C 3 106 ? 21.03153 -23.88426 27.61620  1.000 32.26815  ? 106 LEU L   CB   1 
ATOM   4915 C CG   . LEU C 3 106 ? 20.96419 -25.39275 27.84657  1.000 35.11800  ? 106 LEU L   CG   1 
ATOM   4916 C CD1  . LEU C 3 106 ? 22.33507 -26.03230 27.68478  1.000 34.62541  ? 106 LEU L   CD1  1 
ATOM   4917 C CD2  . LEU C 3 106 ? 20.38523 -25.70635 29.22852  1.000 33.67363  ? 106 LEU L   CD2  1 
ATOM   4918 H H    . LEU C 3 106 ? 20.67435 -21.66649 26.32511  1.000 38.93864  ? 106 LEU L   H    1 
ATOM   4919 H HA   . LEU C 3 106 ? 22.36102 -23.76915 26.04480  1.000 39.81186  ? 106 LEU L   HA   1 
ATOM   4920 H HB2  . LEU C 3 106 ? 21.67227 -23.52060 28.24716  1.000 37.82491  ? 106 LEU L   HB2  1 
ATOM   4921 H HB3  . LEU C 3 106 ? 20.14932 -23.52193 27.79324  1.000 37.82491  ? 106 LEU L   HB3  1 
ATOM   4922 H HG   . LEU C 3 106 ? 20.37595 -25.77881 27.17886  1.000 42.32097  ? 106 LEU L   HG   1 
ATOM   4923 H HD11 . LEU C 3 106 ? 22.27706 -26.96947 27.92822  1.000 41.72986  ? 106 LEU L   HD11 1 
ATOM   4924 H HD12 . LEU C 3 106 ? 22.61599 -25.94749 26.76023  1.000 41.72986  ? 106 LEU L   HD12 1 
ATOM   4925 H HD13 . LEU C 3 106 ? 22.96587 -25.57823 28.26513  1.000 41.72986  ? 106 LEU L   HD13 1 
ATOM   4926 H HD21 . LEU C 3 106 ? 20.35493 -26.66858 29.34729  1.000 40.58773  ? 106 LEU L   HD21 1 
ATOM   4927 H HD22 . LEU C 3 106 ? 20.95244 -25.30707 29.90657  1.000 40.58773  ? 106 LEU L   HD22 1 
ATOM   4928 H HD23 . LEU C 3 106 ? 19.49000 -25.33750 29.28699  1.000 40.58773  ? 106 LEU L   HD23 1 
ATOM   4929 N N    . THR C 3 107 ? 21.11666 -24.99109 24.35012  1.000 34.25395  ? 107 THR L   N    1 
ATOM   4930 C CA   . THR C 3 107 ? 20.35692 -25.80982 23.41923  1.000 33.92866  ? 107 THR L   CA   1 
ATOM   4931 C C    . THR C 3 107 ? 20.17844 -27.20267 24.01193  1.000 36.72255  ? 107 THR L   C    1 
ATOM   4932 O O    . THR C 3 107 ? 21.14326 -27.80790 24.49233  1.000 38.07606  ? 107 THR L   O    1 
ATOM   4933 C CB   . THR C 3 107 ? 21.05690 -25.89867 22.06186  1.000 36.81228  ? 107 THR L   CB   1 
ATOM   4934 O OG1  . THR C 3 107 ? 21.05044 -24.61012 21.42924  1.000 34.34121  ? 107 THR L   OG1  1 
ATOM   4935 C CG2  . THR C 3 107 ? 20.35894 -26.90417 21.15527  1.000 35.67280  ? 107 THR L   CG2  1 
ATOM   4936 H H    . THR C 3 107 ? 21.96487 -25.12855 24.31477  1.000 41.28411  ? 107 THR L   H    1 
ATOM   4937 H HA   . THR C 3 107 ? 19.48238 -25.41455 23.27837  1.000 40.89376  ? 107 THR L   HA   1 
ATOM   4938 H HB   . THR C 3 107 ? 21.97177 -26.19228 22.19494  1.000 44.35411  ? 107 THR L   HB   1 
ATOM   4939 H HG1  . THR C 3 107 ? 21.45574 -24.05242 21.90913  1.000 41.38882  ? 107 THR L   HG1  1 
ATOM   4940 H HG21 . THR C 3 107 ? 20.62936 -26.76409 20.23432  1.000 42.98673  ? 107 THR L   HG21 1 
ATOM   4941 H HG22 . THR C 3 107 ? 20.59440 -27.80757 21.41856  1.000 42.98673  ? 107 THR L   HG22 1 
ATOM   4942 H HG23 . THR C 3 107 ? 19.39700 -26.79786 21.22055  1.000 42.98673  ? 107 THR L   HG23 1 
ATOM   4943 N N    . VAL C 3 108 ? 18.94400 -27.69498 24.00051  1.000 36.69371  ? 108 VAL L   N    1 
ATOM   4944 C CA   . VAL C 3 108 ? 18.63670 -29.07901 24.34277  1.000 35.42113  ? 108 VAL L   CA   1 
ATOM   4945 C C    . VAL C 3 108 ? 18.01999 -29.69027 23.09124  1.000 34.67483  ? 108 VAL L   C    1 
ATOM   4946 O O    . VAL C 3 108 ? 16.83739 -29.47169 22.79908  1.000 34.92307  ? 108 VAL L   O    1 
ATOM   4947 C CB   . VAL C 3 108 ? 17.69769 -29.19806 25.54532  1.000 35.71442  ? 108 VAL L   CB   1 
ATOM   4948 C CG1  . VAL C 3 108 ? 17.49316 -30.66204 25.90099  1.000 35.63763  ? 108 VAL L   CG1  1 
ATOM   4949 C CG2  . VAL C 3 108 ? 18.25569 -28.43397 26.74155  1.000 34.22421  ? 108 VAL L   CG2  1 
ATOM   4950 H H    . VAL C 3 108 ? 18.24907 -27.23326 23.79195  1.000 44.21182  ? 108 VAL L   H    1 
ATOM   4951 H HA   . VAL C 3 108 ? 19.45558 -29.55164 24.55947  1.000 42.68473  ? 108 VAL L   HA   1 
ATOM   4952 H HB   . VAL C 3 108 ? 16.83886 -28.81006 25.31561  1.000 43.03668  ? 108 VAL L   HB   1 
ATOM   4953 H HG11 . VAL C 3 108 ? 17.00200 -30.71863 26.73553  1.000 42.94453  ? 108 VAL L   HG11 1 
ATOM   4954 H HG12 . VAL C 3 108 ? 16.99056 -31.09214 25.19155  1.000 42.94453  ? 108 VAL L   HG12 1 
ATOM   4955 H HG13 . VAL C 3 108 ? 18.35947 -31.08758 25.99752  1.000 42.94453  ? 108 VAL L   HG13 1 
ATOM   4956 H HG21 . VAL C 3 108 ? 17.67603 -28.57712 27.50602  1.000 41.24843  ? 108 VAL L   HG21 1 
ATOM   4957 H HG22 . VAL C 3 108 ? 19.14773 -28.76102 26.93699  1.000 41.24843  ? 108 VAL L   HG22 1 
ATOM   4958 H HG23 . VAL C 3 108 ? 18.28991 -27.48914 26.52472  1.000 41.24843  ? 108 VAL L   HG23 1 
ATOM   4959 N N    . LEU C 3 109 ? 18.81883 -30.45562 22.34952  1.000 40.33020  ? 109 LEU L   N    1 
ATOM   4960 C CA   . LEU C 3 109 ? 18.43517 -30.92578 21.02456  1.000 36.19390  ? 109 LEU L   CA   1 
ATOM   4961 C C    . LEU C 3 109 ? 17.09277 -31.64271 21.02702  1.000 40.39043  ? 109 LEU L   C    1 
ATOM   4962 O O    . LEU C 3 109 ? 16.98040 -32.77168 21.51523  1.000 43.59793  ? 109 LEU L   O    1 
ATOM   4963 C CB   . LEU C 3 109 ? 19.52212 -31.85063 20.47049  1.000 41.07600  ? 109 LEU L   CB   1 
ATOM   4964 C CG   . LEU C 3 109 ? 20.89028 -31.20334 20.26782  1.000 42.23548  ? 109 LEU L   CG   1 
ATOM   4965 C CD1  . LEU C 3 109 ? 21.94700 -32.25493 19.96521  1.000 45.80594  ? 109 LEU L   CD1  1 
ATOM   4966 C CD2  . LEU C 3 109 ? 20.83279 -30.16501 19.15624  1.000 39.39080  ? 109 LEU L   CD2  1 
ATOM   4967 H H    . LEU C 3 109 ? 19.59931 -30.71925 22.59642  1.000 48.57562  ? 109 LEU L   H    1 
ATOM   4968 H HA   . LEU C 3 109 ? 18.34051 -30.15403 20.44460  1.000 43.61205  ? 109 LEU L   HA   1 
ATOM   4969 H HB2  . LEU C 3 109 ? 19.63918 -32.58851 21.08914  1.000 49.47058  ? 109 LEU L   HB2  1 
ATOM   4970 H HB3  . LEU C 3 109 ? 19.22844 -32.18404 19.60823  1.000 49.47058  ? 109 LEU L   HB3  1 
ATOM   4971 H HG   . LEU C 3 109 ? 21.14616 -30.75240 21.08762  1.000 50.86195  ? 109 LEU L   HG   1 
ATOM   4972 H HD11 . LEU C 3 109 ? 22.80343 -31.81609 19.84335  1.000 55.14650  ? 109 LEU L   HD11 1 
ATOM   4973 H HD12 . LEU C 3 109 ? 21.99641 -32.87605 20.70863  1.000 55.14650  ? 109 LEU L   HD12 1 
ATOM   4974 H HD13 . LEU C 3 109 ? 21.69929 -32.72759 19.15518  1.000 55.14650  ? 109 LEU L   HD13 1 
ATOM   4975 H HD21 . LEU C 3 109 ? 21.73077 -29.84589 18.97543  1.000 47.44834  ? 109 LEU L   HD21 1 
ATOM   4976 H HD22 . LEU C 3 109 ? 20.46092 -30.57527 18.35980  1.000 47.44834  ? 109 LEU L   HD22 1 
ATOM   4977 H HD23 . LEU C 3 109 ? 20.27089 -29.42764 19.44163  1.000 47.44834  ? 109 LEU L   HD23 1 
ATOM   4978 N N    . GLY C 3 110 ? 16.07003 -30.98711 20.48392  1.000 39.16505  ? 110 GLY L   N    1 
ATOM   4979 C CA   . GLY C 3 110 ? 14.77053 -31.58495 20.28309  1.000 40.39142  ? 110 GLY L   CA   1 
ATOM   4980 C C    . GLY C 3 110 ? 14.56392 -32.16043 18.90754  1.000 40.65374  ? 110 GLY L   C    1 
ATOM   4981 O O    . GLY C 3 110 ? 13.49669 -32.71263 18.62560  1.000 41.47041  ? 110 GLY L   O    1 
ATOM   4982 H H    . GLY C 3 110 ? 16.11356 -30.17034 20.21823  1.000 47.17743  ? 110 GLY L   H    1 
ATOM   4983 H HA2  . GLY C 3 110 ? 14.65167 -32.30016 20.92748  1.000 48.64908  ? 110 GLY L   HA2  1 
ATOM   4984 H HA3  . GLY C 3 110 ? 14.08915 -30.91051 20.43059  1.000 48.64908  ? 110 GLY L   HA3  1 
ATOM   4985 N N    . GLN C 3 111 ? 15.56740 -32.05013 18.04327  1.000 38.83457  ? 111 GLN L   N    1 
ATOM   4986 C CA   . GLN C 3 111 ? 15.49611 -32.54264 16.67444  1.000 42.58366  ? 111 GLN L   CA   1 
ATOM   4987 C C    . GLN C 3 111 ? 16.91451 -32.60851 16.13152  1.000 42.77241  ? 111 GLN L   C    1 
ATOM   4988 O O    . GLN C 3 111 ? 17.84988 -32.09989 16.76138  1.000 39.82094  ? 111 GLN L   O    1 
ATOM   4989 C CB   . GLN C 3 111 ? 14.61514 -31.63637 15.79721  1.000 41.02966  ? 111 GLN L   CB   1 
ATOM   4990 C CG   . GLN C 3 111 ? 15.11609 -30.20373 15.69186  1.000 37.71399  ? 111 GLN L   CG   1 
ATOM   4991 C CD   . GLN C 3 111 ? 14.24554 -29.34105 14.79976  1.000 43.40308  ? 111 GLN L   CD   1 
ATOM   4992 O OE1  . GLN C 3 111 ? 14.12904 -29.58807 13.59584  1.000 40.50367  ? 111 GLN L   OE1  1 
ATOM   4993 N NE2  . GLN C 3 111 ? 13.62586 -28.32064 15.38688  1.000 39.88546  ? 111 GLN L   NE2  1 
ATOM   4994 H H    . GLN C 3 111 ? 16.32182 -31.68300 18.23215  1.000 46.78086  ? 111 GLN L   H    1 
ATOM   4995 H HA   . GLN C 3 111 ? 15.11740 -33.43563 16.66696  1.000 51.27976  ? 111 GLN L   HA   1 
ATOM   4996 H HB2  . GLN C 3 111 ? 14.58492 -32.00542 14.90067  1.000 49.41497  ? 111 GLN L   HB2  1 
ATOM   4997 H HB3  . GLN C 3 111 ? 13.72230 -31.61005 16.17541  1.000 49.41497  ? 111 GLN L   HB3  1 
ATOM   4998 H HG2  . GLN C 3 111 ? 15.12511 -29.80634 16.57668  1.000 45.43616  ? 111 GLN L   HG2  1 
ATOM   4999 H HG3  . GLN C 3 111 ? 16.01253 -30.20895 15.32137  1.000 45.43616  ? 111 GLN L   HG3  1 
ATOM   5000 H HE21 . GLN C 3 111 ? 13.73095 -28.18066 16.22888  1.000 48.04192  ? 111 GLN L   HE21 1 
ATOM   5001 H HE22 . GLN C 3 111 ? 13.12019 -27.80101 14.92441  1.000 48.04192  ? 111 GLN L   HE22 1 
ATOM   5002 N N    . PRO C 3 112 ? 17.11290 -33.23280 14.96932  1.000 41.25169  ? 112 PRO L   N    1 
ATOM   5003 C CA   . PRO C 3 112 ? 18.45666 -33.25848 14.37911  1.000 40.35361  ? 112 PRO L   CA   1 
ATOM   5004 C C    . PRO C 3 112 ? 18.95405 -31.85328 14.06562  1.000 41.31445  ? 112 PRO L   C    1 
ATOM   5005 O O    . PRO C 3 112 ? 18.17637 -30.94436 13.76459  1.000 40.70504  ? 112 PRO L   O    1 
ATOM   5006 C CB   . PRO C 3 112 ? 18.27216 -34.08278 13.09645  1.000 49.25708  ? 112 PRO L   CB   1 
ATOM   5007 C CG   . PRO C 3 112 ? 17.04548 -34.89926 13.33334  1.000 44.37117  ? 112 PRO L   CG   1 
ATOM   5008 C CD   . PRO C 3 112 ? 16.15331 -34.05712 14.20986  1.000 44.19382  ? 112 PRO L   CD   1 
ATOM   5009 H HA   . PRO C 3 112 ? 19.08227 -33.70543 14.97050  1.000 48.60370  ? 112 PRO L   HA   1 
ATOM   5010 H HB2  . PRO C 3 112 ? 18.15333 -33.49022 12.33773  1.000 59.28787  ? 112 PRO L   HB2  1 
ATOM   5011 H HB3  . PRO C 3 112 ? 19.04540 -34.65123 12.95553  1.000 59.28787  ? 112 PRO L   HB3  1 
ATOM   5012 H HG2  . PRO C 3 112 ? 16.61248 -35.09232 12.48709  1.000 53.42478  ? 112 PRO L   HG2  1 
ATOM   5013 H HG3  . PRO C 3 112 ? 17.28427 -35.72646 13.78014  1.000 53.42478  ? 112 PRO L   HG3  1 
ATOM   5014 H HD2  . PRO C 3 112 ? 15.56732 -33.50032 13.67367  1.000 53.21196  ? 112 PRO L   HD2  1 
ATOM   5015 H HD3  . PRO C 3 112 ? 15.62816 -34.61404 14.80563  1.000 53.21196  ? 112 PRO L   HD3  1 
ATOM   5016 N N    . LYS C 3 113 ? 20.27043 -31.68140 14.14456  1.000 38.98162  ? 113 LYS L   N    1 
ATOM   5017 C CA   . LYS C 3 113 ? 20.87600 -30.40923 13.78860  1.000 40.82078  ? 113 LYS L   CA   1 
ATOM   5018 C C    . LYS C 3 113 ? 20.60113 -30.09001 12.32257  1.000 38.50030  ? 113 LYS L   C    1 
ATOM   5019 O O    . LYS C 3 113 ? 20.37555 -30.97750 11.49229  1.000 44.56007  ? 113 LYS L   O    1 
ATOM   5020 C CB   . LYS C 3 113 ? 22.38079 -30.43907 14.04690  1.000 40.10170  ? 113 LYS L   CB   1 
ATOM   5021 C CG   . LYS C 3 113 ? 22.74435 -30.60229 15.51540  1.000 43.48054  ? 113 LYS L   CG   1 
ATOM   5022 C CD   . LYS C 3 113 ? 24.25234 -30.60167 15.71106  1.000 45.52925  ? 113 LYS L   CD   1 
ATOM   5023 C CE   . LYS C 3 113 ? 24.61612 -30.76873 17.17798  1.000 45.05407  ? 113 LYS L   CE   1 
ATOM   5024 N NZ   . LYS C 3 113 ? 26.09159 -30.78214 17.38230  1.000 53.50048  ? 113 LYS L   NZ   1 
ATOM   5025 H H    . LYS C 3 113 ? 20.82916 -32.28324 14.39993  1.000 46.95731  ? 113 LYS L   H    1 
ATOM   5026 H HA   . LYS C 3 113 ? 20.49549 -29.70325 14.33423  1.000 49.16431  ? 113 LYS L   HA   1 
ATOM   5027 H HB2  . LYS C 3 113 ? 22.76631 -31.18492 13.56112  1.000 48.30141  ? 113 LYS L   HB2  1 
ATOM   5028 H HB3  . LYS C 3 113 ? 22.76754 -29.60546 13.73638  1.000 48.30141  ? 113 LYS L   HB3  1 
ATOM   5029 H HG2  . LYS C 3 113 ? 22.36920 -29.86664 16.02429  1.000 52.35602  ? 113 LYS L   HG2  1 
ATOM   5030 H HG3  . LYS C 3 113 ? 22.39339 -31.44521 15.84283  1.000 52.35602  ? 113 LYS L   HG3  1 
ATOM   5031 H HD2  . LYS C 3 113 ? 24.64246 -31.33708 15.21318  1.000 54.81447  ? 113 LYS L   HD2  1 
ATOM   5032 H HD3  . LYS C 3 113 ? 24.61769 -29.75902 15.39904  1.000 54.81447  ? 113 LYS L   HD3  1 
ATOM   5033 H HE2  . LYS C 3 113 ? 24.24553 -30.03012 17.68594  1.000 54.24426  ? 113 LYS L   HE2  1 
ATOM   5034 H HE3  . LYS C 3 113 ? 24.25645 -31.60873 17.50346  1.000 54.24426  ? 113 LYS L   HE3  1 
ATOM   5035 H HZ1  . LYS C 3 113 ? 26.27828 -30.88031 18.24694  1.000 64.37995  ? 113 LYS L   HZ1  1 
ATOM   5036 H HZ2  . LYS C 3 113 ? 26.45543 -31.45668 16.92984  1.000 64.37995  ? 113 LYS L   HZ2  1 
ATOM   5037 H HZ3  . LYS C 3 113 ? 26.44559 -30.01764 17.09536  1.000 64.37995  ? 113 LYS L   HZ3  1 
ATOM   5038 N N    . SER C 3 114 ? 20.62823 -28.79779 12.00313  1.000 39.32772  ? 114 SER L   N    1 
ATOM   5039 C CA   . SER C 3 114 ? 20.25437 -28.32881 10.67460  1.000 41.49706  ? 114 SER L   CA   1 
ATOM   5040 C C    . SER C 3 114 ? 21.13936 -27.16142 10.27774  1.000 39.01029  ? 114 SER L   C    1 
ATOM   5041 O O    . SER C 3 114 ? 21.29559 -26.20960 11.04719  1.000 38.49273  ? 114 SER L   O    1 
ATOM   5042 C CB   . SER C 3 114 ? 18.77694 -27.91098 10.64301  1.000 43.41234  ? 114 SER L   CB   1 
ATOM   5043 O OG   . SER C 3 114 ? 18.36224 -27.59238 9.32781   1.000 42.64146  ? 114 SER L   OG   1 
ATOM   5044 H H    . SER C 3 114 ? 20.86140 -28.17070 12.54350  1.000 47.37263  ? 114 SER L   H    1 
ATOM   5045 H HA   . SER C 3 114 ? 20.39401 -29.03863 10.02842  1.000 49.97584  ? 114 SER L   HA   1 
ATOM   5046 H HB2  . SER C 3 114 ? 18.23576 -28.64480 10.97399  1.000 52.27418  ? 114 SER L   HB2  1 
ATOM   5047 H HB3  . SER C 3 114 ? 18.65892 -27.13089 11.20730  1.000 52.27418  ? 114 SER L   HB3  1 
ATOM   5048 H HG   . SER C 3 114 ? 18.81881 -26.95355 9.02943   1.000 51.34913  ? 114 SER L   HG   1 
ATOM   5049 N N    . SER C 3 115 ? 21.71781 -27.24094 9.07974   1.000 40.41555  ? 115 SER L   N    1 
ATOM   5050 C CA   . SER C 3 115 ? 22.54883 -26.16720 8.55931   1.000 41.68306  ? 115 SER L   CA   1 
ATOM   5051 C C    . SER C 3 115 ? 21.67801 -25.01414 8.06121   1.000 40.31736  ? 115 SER L   C    1 
ATOM   5052 O O    . SER C 3 115 ? 20.52017 -25.21749 7.68988   1.000 41.03945  ? 115 SER L   O    1 
ATOM   5053 C CB   . SER C 3 115 ? 23.42440 -26.67739 7.41600   1.000 44.85807  ? 115 SER L   CB   1 
ATOM   5054 O OG   . SER C 3 115 ? 24.33525 -27.66144 7.87480   1.000 50.68393  ? 115 SER L   OG   1 
ATOM   5055 H H    . SER C 3 115 ? 21.64205 -27.91229 8.54763   1.000 48.67803  ? 115 SER L   H    1 
ATOM   5056 H HA   . SER C 3 115 ? 23.12892 -25.83450 9.26196   1.000 50.19904  ? 115 SER L   HA   1 
ATOM   5057 H HB2  . SER C 3 115 ? 22.85605 -27.06760 6.73364   1.000 54.00906  ? 115 SER L   HB2  1 
ATOM   5058 H HB3  . SER C 3 115 ? 23.92440 -25.93326 7.04562   1.000 54.00906  ? 115 SER L   HB3  1 
ATOM   5059 H HG   . SER C 3 115 ? 24.83368 -27.33722 8.46814   1.000 61.00009  ? 115 SER L   HG   1 
ATOM   5060 N N    . PRO C 3 116 ? 22.20944 -23.79581 8.05246   1.000 39.45624  ? 116 PRO L   N    1 
ATOM   5061 C CA   . PRO C 3 116 ? 21.41145 -22.64774 7.61288   1.000 41.40369  ? 116 PRO L   CA   1 
ATOM   5062 C C    . PRO C 3 116 ? 21.23525 -22.58197 6.10419   1.000 40.62462  ? 116 PRO L   C    1 
ATOM   5063 O O    . PRO C 3 116 ? 22.11857 -22.94807 5.32400   1.000 41.36217  ? 116 PRO L   O    1 
ATOM   5064 C CB   . PRO C 3 116 ? 22.21843 -21.44264 8.11777   1.000 42.80846  ? 116 PRO L   CB   1 
ATOM   5065 C CG   . PRO C 3 116 ? 23.62793 -21.93596 8.17914   1.000 41.16344  ? 116 PRO L   CG   1 
ATOM   5066 C CD   . PRO C 3 116 ? 23.53060 -23.39130 8.57303   1.000 43.02596  ? 116 PRO L   CD   1 
ATOM   5067 H HA   . PRO C 3 116 ? 20.53783 -22.67066 8.03379   1.000 49.86380  ? 116 PRO L   HA   1 
ATOM   5068 H HB2  . PRO C 3 116 ? 22.13440 -20.70262 7.49632   1.000 51.54953  ? 116 PRO L   HB2  1 
ATOM   5069 H HB3  . PRO C 3 116 ? 21.90341 -21.17609 8.99561   1.000 51.54953  ? 116 PRO L   HB3  1 
ATOM   5070 H HG2  . PRO C 3 116 ? 24.04711 -21.84153 7.30950   1.000 49.57550  ? 116 PRO L   HG2  1 
ATOM   5071 H HG3  . PRO C 3 116 ? 24.12380 -21.43163 8.84297   1.000 49.57550  ? 116 PRO L   HG3  1 
ATOM   5072 H HD2  . PRO C 3 116 ? 24.23837 -23.90925 8.15866   1.000 51.81053  ? 116 PRO L   HD2  1 
ATOM   5073 H HD3  . PRO C 3 116 ? 23.56723 -23.49127 9.53717   1.000 51.81053  ? 116 PRO L   HD3  1 
ATOM   5074 N N    . SER C 3 117 ? 20.05922 -22.10284 5.70119   1.000 40.39638  ? 117 SER L   N    1 
ATOM   5075 C CA   . SER C 3 117 ? 19.78695 -21.73838 4.31597   1.000 39.59832  ? 117 SER L   CA   1 
ATOM   5076 C C    . SER C 3 117 ? 20.00992 -20.23768 4.17694   1.000 43.12639  ? 117 SER L   C    1 
ATOM   5077 O O    . SER C 3 117 ? 19.30657 -19.44355 4.81084   1.000 44.31699  ? 117 SER L   O    1 
ATOM   5078 C CB   . SER C 3 117 ? 18.36054 -22.11062 3.91219   1.000 43.01524  ? 117 SER L   CB   1 
ATOM   5079 O OG   . SER C 3 117 ? 18.15052 -23.50650 4.01994   1.000 46.00005  ? 117 SER L   OG   1 
ATOM   5080 H H    . SER C 3 117 ? 19.38923 -21.97786 6.22568   1.000 48.65503  ? 117 SER L   H    1 
ATOM   5081 H HA   . SER C 3 117 ? 20.39209 -22.21180 3.72388   1.000 47.51024  ? 117 SER L   HA   1 
ATOM   5082 H HB2  . SER C 3 117 ? 17.73755 -21.65213 4.49748   1.000 51.79767  ? 117 SER L   HB2  1 
ATOM   5083 H HB3  . SER C 3 117 ? 18.21250 -21.83976 2.99261   1.000 51.79767  ? 117 SER L   HB3  1 
ATOM   5084 H HG   . SER C 3 117 ? 18.28716 -23.75746 4.80985   1.000 55.37944  ? 117 SER L   HG   1 
ATOM   5085 N N    . VAL C 3 118 ? 20.97805 -19.85127 3.35151   1.000 43.10495  ? 118 VAL L   N    1 
ATOM   5086 C CA   . VAL C 3 118 ? 21.40190 -18.46229 3.23602   1.000 43.91378  ? 118 VAL L   CA   1 
ATOM   5087 C C    . VAL C 3 118 ? 20.98239 -17.91958 1.87765   1.000 46.59178  ? 118 VAL L   C    1 
ATOM   5088 O O    . VAL C 3 118 ? 21.14337 -18.58741 0.85076   1.000 53.86333  ? 118 VAL L   O    1 
ATOM   5089 C CB   . VAL C 3 118 ? 22.92344 -18.32191 3.43337   1.000 44.41824  ? 118 VAL L   CB   1 
ATOM   5090 C CG1  . VAL C 3 118 ? 23.33211 -16.85567 3.40545   1.000 45.95083  ? 118 VAL L   CG1  1 
ATOM   5091 C CG2  . VAL C 3 118 ? 23.34180 -18.97592 4.74355   1.000 42.27841  ? 118 VAL L   CG2  1 
ATOM   5092 H H    . VAL C 3 118 ? 21.41205 -20.38790 2.83839   1.000 51.90532  ? 118 VAL L   H    1 
ATOM   5093 H HA   . VAL C 3 118 ? 20.95129 -17.94106 3.91879   1.000 52.87591  ? 118 VAL L   HA   1 
ATOM   5094 H HB   . VAL C 3 118 ? 23.38290 -18.77198 2.70726   1.000 53.48126  ? 118 VAL L   HB   1 
ATOM   5095 H HG11 . VAL C 3 118 ? 24.27768 -16.78742 3.61073   1.000 55.32037  ? 118 VAL L   HG11 1 
ATOM   5096 H HG12 . VAL C 3 118 ? 23.15879 -16.49630 2.52131   1.000 55.32037  ? 118 VAL L   HG12 1 
ATOM   5097 H HG13 . VAL C 3 118 ? 22.81418 -16.37082 4.06695   1.000 55.32037  ? 118 VAL L   HG13 1 
ATOM   5098 H HG21 . VAL C 3 118 ? 24.27057 -18.76021 4.92174   1.000 50.91119  ? 118 VAL L   HG21 1 
ATOM   5099 H HG22 . VAL C 3 118 ? 22.78055 -18.63762 5.45872   1.000 50.91119  ? 118 VAL L   HG22 1 
ATOM   5100 H HG23 . VAL C 3 118 ? 23.23452 -19.93678 4.66525   1.000 50.91119  ? 118 VAL L   HG23 1 
ATOM   5101 N N    . THR C 3 119 ? 20.44754 -16.70043 1.88058   1.000 46.75674  ? 119 THR L   N    1 
ATOM   5102 C CA   . THR C 3 119 ? 20.04279 -16.00409 0.66939   1.000 47.64695  ? 119 THR L   CA   1 
ATOM   5103 C C    . THR C 3 119 ? 20.48382 -14.55388 0.78570   1.000 48.61110  ? 119 THR L   C    1 
ATOM   5104 O O    . THR C 3 119 ? 20.14454 -13.87789 1.76199   1.000 51.22926  ? 119 THR L   O    1 
ATOM   5105 C CB   . THR C 3 119 ? 18.52666 -16.07952 0.46424   1.000 47.42474  ? 119 THR L   CB   1 
ATOM   5106 O OG1  . THR C 3 119 ? 18.10210 -17.44628 0.51643   1.000 50.95328  ? 119 THR L   OG1  1 
ATOM   5107 C CG2  . THR C 3 119 ? 18.13765 -15.47789 -0.87987  1.000 51.82015  ? 119 THR L   CG2  1 
ATOM   5108 H H    . THR C 3 119 ? 20.30587 -16.24430 2.59576   1.000 56.28746  ? 119 THR L   H    1 
ATOM   5109 H HA   . THR C 3 119 ? 20.47112 -16.40449 -0.10334  1.000 57.35572  ? 119 THR L   HA   1 
ATOM   5110 H HB   . THR C 3 119 ? 18.08013 -15.57671 1.16330   1.000 57.08906  ? 119 THR L   HB   1 
ATOM   5111 H HG1  . THR C 3 119 ? 17.27061 -17.49323 0.40679   1.000 61.32331  ? 119 THR L   HG1  1 
ATOM   5112 H HG21 . THR C 3 119 ? 17.18939 -15.60612 -1.03877  1.000 62.36356  ? 119 THR L   HG21 1 
ATOM   5113 H HG22 . THR C 3 119 ? 18.33233 -14.52765 -0.88682  1.000 62.36356  ? 119 THR L   HG22 1 
ATOM   5114 H HG23 . THR C 3 119 ? 18.63704 -15.90676 -1.59231  1.000 62.36356  ? 119 THR L   HG23 1 
ATOM   5115 N N    . LEU C 3 120 ? 21.24191 -14.08333 -0.19819  1.000 50.36086  ? 120 LEU L   N    1 
ATOM   5116 C CA   . LEU C 3 120 ? 21.71485 -12.70626 -0.24744  1.000 49.75101  ? 120 LEU L   CA   1 
ATOM   5117 C C    . LEU C 3 120 ? 20.97383 -11.96653 -1.35187  1.000 50.46790  ? 120 LEU L   C    1 
ATOM   5118 O O    . LEU C 3 120 ? 20.94365 -12.42334 -2.49848  1.000 51.58342  ? 120 LEU L   O    1 
ATOM   5119 C CB   . LEU C 3 120 ? 23.22515 -12.65226 -0.49002  1.000 51.07955  ? 120 LEU L   CB   1 
ATOM   5120 C CG   . LEU C 3 120 ? 23.82644 -11.26531 -0.72068  1.000 56.45705  ? 120 LEU L   CG   1 
ATOM   5121 C CD1  . LEU C 3 120 ? 23.63417 -10.37672 0.49576   1.000 55.89999  ? 120 LEU L   CD1  1 
ATOM   5122 C CD2  . LEU C 3 120 ? 25.30211 -11.37859 -1.08105  1.000 60.16332  ? 120 LEU L   CD2  1 
ATOM   5123 H H    . LEU C 3 120 ? 21.50231 -14.55695 -0.86713  1.000 60.61241  ? 120 LEU L   H    1 
ATOM   5124 H HA   . LEU C 3 120 ? 21.53036 -12.26568 0.59681   1.000 59.88058  ? 120 LEU L   HA   1 
ATOM   5125 H HB2  . LEU C 3 120 ? 23.66830 -13.03035 0.28559   1.000 61.47484  ? 120 LEU L   HB2  1 
ATOM   5126 H HB3  . LEU C 3 120 ? 23.42281 -13.18380 -1.27697  1.000 61.47484  ? 120 LEU L   HB3  1 
ATOM   5127 H HG   . LEU C 3 120 ? 23.36536 -10.84513 -1.46348  1.000 67.92783  ? 120 LEU L   HG   1 
ATOM   5128 H HD11 . LEU C 3 120 ? 24.07770 -9.52818  0.34029   1.000 67.25936  ? 120 LEU L   HD11 1 
ATOM   5129 H HD12 . LEU C 3 120 ? 22.68503 -10.23318 0.63515   1.000 67.25936  ? 120 LEU L   HD12 1 
ATOM   5130 H HD13 . LEU C 3 120 ? 24.01983 -10.81443 1.27073   1.000 67.25936  ? 120 LEU L   HD13 1 
ATOM   5131 H HD21 . LEU C 3 120 ? 25.66187 -10.48893 -1.22239  1.000 72.37535  ? 120 LEU L   HD21 1 
ATOM   5132 H HD22 . LEU C 3 120 ? 25.77251 -11.81377 -0.35287  1.000 72.37535  ? 120 LEU L   HD22 1 
ATOM   5133 H HD23 . LEU C 3 120 ? 25.38976 -11.90353 -1.89201  1.000 72.37535  ? 120 LEU L   HD23 1 
ATOM   5134 N N    . PHE C 3 121 ? 20.37968 -10.82603 -1.00259  1.000 52.49093  ? 121 PHE L   N    1 
ATOM   5135 C CA   . PHE C 3 121 ? 19.62984 -10.01807 -1.95061  1.000 51.96565  ? 121 PHE L   CA   1 
ATOM   5136 C C    . PHE C 3 121 ? 20.37683 -8.72448  -2.25399  1.000 55.35152  ? 121 PHE L   C    1 
ATOM   5137 O O    . PHE C 3 121 ? 21.08439 -8.19542  -1.38861  1.000 53.65291  ? 121 PHE L   O    1 
ATOM   5138 C CB   . PHE C 3 121 ? 18.23852 -9.67478  -1.40619  1.000 52.86092  ? 121 PHE L   CB   1 
ATOM   5139 C CG   . PHE C 3 121 ? 17.33926 -10.86399 -1.24405  1.000 50.48818  ? 121 PHE L   CG   1 
ATOM   5140 C CD1  . PHE C 3 121 ? 16.56309 -11.30976 -2.29998  1.000 51.94776  ? 121 PHE L   CD1  1 
ATOM   5141 C CD2  . PHE C 3 121 ? 17.26389 -11.53146 -0.03466  1.000 51.33364  ? 121 PHE L   CD2  1 
ATOM   5142 C CE1  . PHE C 3 121 ? 15.73009 -12.40291 -2.15245  1.000 53.67755  ? 121 PHE L   CE1  1 
ATOM   5143 C CE2  . PHE C 3 121 ? 16.43199 -12.62586 0.11989   1.000 52.61192  ? 121 PHE L   CE2  1 
ATOM   5144 C CZ   . PHE C 3 121 ? 15.66378 -13.06184 -0.94484  1.000 51.61668  ? 121 PHE L   CZ   1 
ATOM   5145 H H    . PHE C 3 121 ? 20.39920 -10.49714 -0.20820  1.000 63.16849  ? 121 PHE L   H    1 
ATOM   5146 H HA   . PHE C 3 121 ? 19.51590 -10.51247 -2.77734  1.000 62.53815  ? 121 PHE L   HA   1 
ATOM   5147 H HB2  . PHE C 3 121 ? 18.33871 -9.25921  -0.53547  1.000 63.61247  ? 121 PHE L   HB2  1 
ATOM   5148 H HB3  . PHE C 3 121 ? 17.80717 -9.05963  -2.01973  1.000 63.61247  ? 121 PHE L   HB3  1 
ATOM   5149 H HD1  . PHE C 3 121 ? 16.60251 -10.86880 -3.11785  1.000 62.51669  ? 121 PHE L   HD1  1 
ATOM   5150 H HD2  . PHE C 3 121 ? 17.77878 -11.24088 0.68322   1.000 61.77974  ? 121 PHE L   HD2  1 
ATOM   5151 H HE1  . PHE C 3 121 ? 15.21392 -12.69375 -2.86931  1.000 64.59243  ? 121 PHE L   HE1  1 
ATOM   5152 H HE2  . PHE C 3 121 ? 16.38925 -13.06731 0.93732   1.000 63.31368  ? 121 PHE L   HE2  1 
ATOM   5153 H HZ   . PHE C 3 121 ? 15.10409 -13.79788 -0.84543  1.000 62.11939  ? 121 PHE L   HZ   1 
ATOM   5154 N N    . PRO C 3 122 ? 20.24110 -8.18637  -3.46417  1.000 55.06680  ? 122 PRO L   N    1 
ATOM   5155 C CA   . PRO C 3 122 ? 20.93241 -6.94986  -3.80006  1.000 56.41187  ? 122 PRO L   CA   1 
ATOM   5156 C C    . PRO C 3 122 ? 20.07359 -5.74821  -3.46322  1.000 56.03032  ? 122 PRO L   C    1 
ATOM   5157 O O    . PRO C 3 122 ? 18.87861 -5.88907  -3.16838  1.000 57.61463  ? 122 PRO L   O    1 
ATOM   5158 C CB   . PRO C 3 122 ? 21.15257 -7.07244  -5.31746  1.000 61.00461  ? 122 PRO L   CB   1 
ATOM   5159 C CG   . PRO C 3 122 ? 20.04709 -8.02212  -5.79478  1.000 62.57942  ? 122 PRO L   CG   1 
ATOM   5160 C CD   . PRO C 3 122 ? 19.37276 -8.62475  -4.57260  1.000 57.47056  ? 122 PRO L   CD   1 
ATOM   5161 H HA   . PRO C 3 122 ? 21.78707 -6.88644  -3.34570  1.000 66.79738  ? 122 PRO L   HA   1 
ATOM   5162 H HB2  . PRO C 3 122 ? 21.06833 -6.20148  -5.73606  1.000 73.38490  ? 122 PRO L   HB2  1 
ATOM   5163 H HB3  . PRO C 3 122 ? 22.03110 -7.44282  -5.49610  1.000 73.38490  ? 122 PRO L   HB3  1 
ATOM   5164 H HG2  . PRO C 3 122 ? 19.40297 -7.52063  -6.31872  1.000 75.27468  ? 122 PRO L   HG2  1 
ATOM   5165 H HG3  . PRO C 3 122 ? 20.44303 -8.72202  -6.33725  1.000 75.27468  ? 122 PRO L   HG3  1 
ATOM   5166 H HD2  . PRO C 3 122 ? 18.47353 -8.27688  -4.46645  1.000 69.14405  ? 122 PRO L   HD2  1 
ATOM   5167 H HD3  . PRO C 3 122 ? 19.34918 -9.59263  -4.63207  1.000 69.14405  ? 122 PRO L   HD3  1 
ATOM   5168 N N    . PRO C 3 123 ? 20.64058 -4.54452  -3.49815  1.000 61.46482  ? 123 PRO L   N    1 
ATOM   5169 C CA   . PRO C 3 123 ? 19.80979 -3.34290  -3.34003  1.000 65.24849  ? 123 PRO L   CA   1 
ATOM   5170 C C    . PRO C 3 123 ? 18.84540 -3.21787  -4.51215  1.000 62.59643  ? 123 PRO L   C    1 
ATOM   5171 O O    . PRO C 3 123 ? 19.24372 -3.34013  -5.67022  1.000 60.60561  ? 123 PRO L   O    1 
ATOM   5172 C CB   . PRO C 3 123 ? 20.82831 -2.19461  -3.31514  1.000 70.30475  ? 123 PRO L   CB   1 
ATOM   5173 C CG   . PRO C 3 123 ? 22.17652 -2.84934  -3.13144  1.000 69.80424  ? 123 PRO L   CG   1 
ATOM   5174 C CD   . PRO C 3 123 ? 22.05602 -4.21263  -3.73878  1.000 65.00374  ? 123 PRO L   CD   1 
ATOM   5175 H HA   . PRO C 3 123 ? 19.32283 -3.35664  -2.50123  1.000 78.47757  ? 123 PRO L   HA   1 
ATOM   5176 H HB2  . PRO C 3 123 ? 20.79302 -1.70743  -4.15318  1.000 84.54507  ? 123 PRO L   HB2  1 
ATOM   5177 H HB3  . PRO C 3 123 ? 20.63123 -1.59810  -2.57606  1.000 84.54507  ? 123 PRO L   HB3  1 
ATOM   5178 H HG2  . PRO C 3 123 ? 22.85729 -2.32951  -3.58666  1.000 83.94446  ? 123 PRO L   HG2  1 
ATOM   5179 H HG3  . PRO C 3 123 ? 22.38370 -2.91169  -2.18588  1.000 83.94446  ? 123 PRO L   HG3  1 
ATOM   5180 H HD2  . PRO C 3 123 ? 22.25173 -4.18937  -4.68855  1.000 78.18386  ? 123 PRO L   HD2  1 
ATOM   5181 H HD3  . PRO C 3 123 ? 22.64241 -4.84489  -3.29461  1.000 78.18386  ? 123 PRO L   HD3  1 
ATOM   5182 N N    . SER C 3 124 ? 17.57437 -2.99068  -4.20295  1.000 57.57023  ? 124 SER L   N    1 
ATOM   5183 C CA   . SER C 3 124 ? 16.58226 -2.81726  -5.25491  1.000 58.90370  ? 124 SER L   CA   1 
ATOM   5184 C C    . SER C 3 124 ? 16.79970 -1.49102  -5.97327  1.000 61.13652  ? 124 SER L   C    1 
ATOM   5185 O O    . SER C 3 124 ? 17.28195 -0.51439  -5.39321  1.000 61.17003  ? 124 SER L   O    1 
ATOM   5186 C CB   . SER C 3 124 ? 15.17154 -2.86714  -4.67400  1.000 61.50761  ? 124 SER L   CB   1 
ATOM   5187 O OG   . SER C 3 124 ? 14.92581 -1.75069  -3.83927  1.000 63.30063  ? 124 SER L   OG   1 
ATOM   5188 H H    . SER C 3 124 ? 17.26485 -2.93317  -3.40264  1.000 68.18741  ? 124 SER L   H    1 
ATOM   5189 H HA   . SER C 3 124 ? 16.66588 -3.53604  -5.90087  1.000 70.22202  ? 124 SER L   HA   1 
ATOM   5190 H HB2  . SER C 3 124 ? 14.53074 -2.86304  -5.40220  1.000 73.98850  ? 124 SER L   HB2  1 
ATOM   5191 H HB3  . SER C 3 124 ? 15.07464 -3.67854  -4.15138  1.000 73.98850  ? 124 SER L   HB3  1 
ATOM   5192 H HG   . SER C 3 124 ? 14.10428 -1.69016  -3.67489  1.000 76.14013  ? 124 SER L   HG   1 
ATOM   5193 N N    . SER C 3 125 ? 16.44303 -1.46390  -7.26250  1.000 63.23246  ? 125 SER L   N    1 
ATOM   5194 C CA   . SER C 3 125 ? 16.53426 -0.21676  -8.01219  1.000 65.55842  ? 125 SER L   CA   1 
ATOM   5195 C C    . SER C 3 125 ? 15.75304 0.88926   -7.31566  1.000 64.87173  ? 125 SER L   C    1 
ATOM   5196 O O    . SER C 3 125 ? 16.17034 2.05251   -7.31897  1.000 66.00606  ? 125 SER L   O    1 
ATOM   5197 C CB   . SER C 3 125 ? 16.02557 -0.41702  -9.44127  1.000 68.50974  ? 125 SER L   CB   1 
ATOM   5198 O OG   . SER C 3 125 ? 14.63527 -0.69504  -9.46434  1.000 74.52738  ? 125 SER L   OG   1 
ATOM   5199 H H    . SER C 3 125 ? 16.15315 -2.13786  -7.71123  1.000 74.98208  ? 125 SER L   H    1 
ATOM   5200 H HA   . SER C 3 125 ? 17.46490 0.05144   -8.06585  1.000 77.77323  ? 125 SER L   HA   1 
ATOM   5201 H HB2  . SER C 3 125 ? 16.19135 0.39274   -9.94892  1.000 82.39106  ? 125 SER L   HB2  1 
ATOM   5202 H HB3  . SER C 3 125 ? 16.50053 -1.16232  -9.84107  1.000 82.39106  ? 125 SER L   HB3  1 
ATOM   5203 H HG   . SER C 3 125 ? 14.37564 -0.79629  -10.25677 1.000 89.61223  ? 125 SER L   HG   1 
ATOM   5204 N N    . GLU C 3 126 ? 14.62489 0.54061   -6.69244  1.000 64.00265  ? 126 GLU L   N    1 
ATOM   5205 C CA   . GLU C 3 126 ? 13.81433 1.54639   -6.01449  1.000 62.71311  ? 126 GLU L   CA   1 
ATOM   5206 C C    . GLU C 3 126 ? 14.59430 2.22575   -4.89384  1.000 61.74516  ? 126 GLU L   C    1 
ATOM   5207 O O    . GLU C 3 126 ? 14.54728 3.45402   -4.75303  1.000 62.62479  ? 126 GLU L   O    1 
ATOM   5208 C CB   . GLU C 3 126 ? 12.53637 0.91057   -5.46377  1.000 62.58926  ? 126 GLU L   CB   1 
ATOM   5209 C CG   . GLU C 3 126 ? 11.53942 0.46250   -6.52615  1.000 72.26435  ? 126 GLU L   CG   1 
ATOM   5210 C CD   . GLU C 3 126 ? 11.82225 -0.93346  -7.05208  1.000 73.20837  ? 126 GLU L   CD   1 
ATOM   5211 O OE1  . GLU C 3 126 ? 12.93387 -1.45076  -6.81597  1.000 65.34385  ? 126 GLU L   OE1  1 
ATOM   5212 O OE2  . GLU C 3 126 ? 10.92604 -1.51580  -7.69925  1.000 81.53397  ? 126 GLU L   OE2  1 
ATOM   5213 H H    . GLU C 3 126 ? 14.31303 -0.25968  -6.64912  1.000 76.98255  ? 126 GLU L   H    1 
ATOM   5214 H HA   . GLU C 3 126 ? 13.56088 2.22469   -6.65991  1.000 75.40807  ? 126 GLU L   HA   1 
ATOM   5215 H HB2  . GLU C 3 126 ? 12.78038 0.12887   -4.94386  1.000 75.28648  ? 126 GLU L   HB2  1 
ATOM   5216 H HB3  . GLU C 3 126 ? 12.08871 1.55887   -4.89791  1.000 75.28648  ? 126 GLU L   HB3  1 
ATOM   5217 H HG2  . GLU C 3 126 ? 10.64844 0.46286   -6.14268  1.000 86.89659  ? 126 GLU L   HG2  1 
ATOM   5218 H HG3  . GLU C 3 126 ? 11.57859 1.07789   -7.27493  1.000 86.89659  ? 126 GLU L   HG3  1 
ATOM   5219 N N    . GLU C 3 127 ? 15.31582 1.44652   -4.08394  1.000 62.09322  ? 127 GLU L   N    1 
ATOM   5220 C CA   . GLU C 3 127 ? 16.05444 2.03866   -2.97083  1.000 60.36102  ? 127 GLU L   CA   1 
ATOM   5221 C C    . GLU C 3 127 ? 17.23980 2.85968   -3.47041  1.000 62.05252  ? 127 GLU L   C    1 
ATOM   5222 O O    . GLU C 3 127 ? 17.52767 3.93562   -2.93284  1.000 67.81320  ? 127 GLU L   O    1 
ATOM   5223 C CB   . GLU C 3 127 ? 16.53626 0.95323   -2.00737  1.000 57.33410  ? 127 GLU L   CB   1 
ATOM   5224 C CG   . GLU C 3 127 ? 17.19057 1.50704   -0.74650  1.000 57.12121  ? 127 GLU L   CG   1 
ATOM   5225 C CD   . GLU C 3 127 ? 17.81165 0.42943   0.12324   1.000 59.92017  ? 127 GLU L   CD   1 
ATOM   5226 O OE1  . GLU C 3 127 ? 18.03114 -0.69249  -0.38171  1.000 55.63189  ? 127 GLU L   OE1  1 
ATOM   5227 O OE2  . GLU C 3 127 ? 18.07917 0.70432   1.31694   1.000 58.89508  ? 127 GLU L   OE2  1 
ATOM   5228 H H    . GLU C 3 127 ? 15.39182 0.59295   -4.15629  1.000 74.69124  ? 127 GLU L   H    1 
ATOM   5229 H HA   . GLU C 3 127 ? 15.45419 2.62555   -2.48487  1.000 72.61260  ? 127 GLU L   HA   1 
ATOM   5230 H HB2  . GLU C 3 127 ? 15.77580 0.41561   -1.73613  1.000 68.98029  ? 127 GLU L   HB2  1 
ATOM   5231 H HB3  . GLU C 3 127 ? 17.18930 0.39862   -2.46218  1.000 68.98029  ? 127 GLU L   HB3  1 
ATOM   5232 H HG2  . GLU C 3 127 ? 17.89233 2.12614   -1.00174  1.000 68.72483  ? 127 GLU L   HG2  1 
ATOM   5233 H HG3  . GLU C 3 127 ? 16.51871 1.96640   -0.21876  1.000 68.72483  ? 127 GLU L   HG3  1 
ATOM   5234 N N    . LEU C 3 128 ? 17.94783 2.36218   -4.48734  1.000 62.63196  ? 128 LEU L   N    1 
ATOM   5235 C CA   . LEU C 3 128 ? 19.08647 3.10163   -5.02076  1.000 66.01686  ? 128 LEU L   CA   1 
ATOM   5236 C C    . LEU C 3 128 ? 18.69600 4.51754   -5.42192  1.000 67.89896  ? 128 LEU L   C    1 
ATOM   5237 O O    . LEU C 3 128 ? 19.50003 5.44681   -5.28590  1.000 68.76984  ? 128 LEU L   O    1 
ATOM   5238 C CB   . LEU C 3 128 ? 19.67837 2.35969   -6.21905  1.000 66.76894  ? 128 LEU L   CB   1 
ATOM   5239 C CG   . LEU C 3 128 ? 20.37943 1.03915   -5.89210  1.000 67.66123  ? 128 LEU L   CG   1 
ATOM   5240 C CD1  . LEU C 3 128 ? 20.76116 0.31036   -7.17190  1.000 70.99044  ? 128 LEU L   CD1  1 
ATOM   5241 C CD2  . LEU C 3 128 ? 21.60693 1.27927   -5.02542  1.000 67.82740  ? 128 LEU L   CD2  1 
ATOM   5242 H H    . LEU C 3 128 ? 17.79083 1.61213   -4.87770  1.000 74.26149  ? 128 LEU L   H    1 
ATOM   5243 H HA   . LEU C 3 128 ? 19.77051 3.15968   -4.33546  1.000 79.39961  ? 128 LEU L   HA   1 
ATOM   5244 H HB2  . LEU C 3 128 ? 18.95983 2.16052   -6.83949  1.000 80.30210  ? 128 LEU L   HB2  1 
ATOM   5245 H HB3  . LEU C 3 128 ? 20.33199 2.93766   -6.64288  1.000 80.30210  ? 128 LEU L   HB3  1 
ATOM   5246 H HG   . LEU C 3 128 ? 19.76934 0.47459   -5.39214  1.000 81.37285  ? 128 LEU L   HG   1 
ATOM   5247 H HD11 . LEU C 3 128 ? 21.20564 -0.52049  -6.94162  1.000 85.36790  ? 128 LEU L   HD11 1 
ATOM   5248 H HD12 . LEU C 3 128 ? 19.95698 0.12503   -7.68166  1.000 85.36790  ? 128 LEU L   HD12 1 
ATOM   5249 H HD13 . LEU C 3 128 ? 21.35856 0.87270   -7.68937  1.000 85.36790  ? 128 LEU L   HD13 1 
ATOM   5250 H HD21 . LEU C 3 128 ? 22.10855 0.45227   -4.95227  1.000 81.57226  ? 128 LEU L   HD21 1 
ATOM   5251 H HD22 . LEU C 3 128 ? 22.15615 1.96384   -5.43848  1.000 81.57226  ? 128 LEU L   HD22 1 
ATOM   5252 H HD23 . LEU C 3 128 ? 21.32033 1.57121   -4.14591  1.000 81.57226  ? 128 LEU L   HD23 1 
ATOM   5253 N N    . GLU C 3 129 ? 17.46691 4.70560   -5.90621  1.000 66.75873  ? 129 GLU L   N    1 
ATOM   5254 C CA   . GLU C 3 129 ? 17.01609 6.03681   -6.29004  1.000 69.60570  ? 129 GLU L   CA   1 
ATOM   5255 C C    . GLU C 3 129 ? 16.90783 6.98017   -5.09982  1.000 67.61660  ? 129 GLU L   C    1 
ATOM   5256 O O    . GLU C 3 129 ? 16.87898 8.20027   -5.29555  1.000 73.40369  ? 129 GLU L   O    1 
ATOM   5257 C CB   . GLU C 3 129 ? 15.66774 5.94281   -7.00472  1.000 72.95875  ? 129 GLU L   CB   1 
ATOM   5258 C CG   . GLU C 3 129 ? 15.71114 5.12661   -8.28715  1.000 76.62279  ? 129 GLU L   CG   1 
ATOM   5259 C CD   . GLU C 3 129 ? 14.33079 4.84134   -8.84495  1.000 85.08750  ? 129 GLU L   CD   1 
ATOM   5260 O OE1  . GLU C 3 129 ? 13.33476 5.25924   -8.21756  1.000 91.43897  ? 129 GLU L   OE1  1 
ATOM   5261 O OE2  . GLU C 3 129 ? 14.24208 4.19753   -9.91087  1.000 88.22781  ? 129 GLU L   OE2  1 
ATOM   5262 H H    . GLU C 3 129 ? 16.88342 4.08416   -6.02001  1.000 79.21361  ? 129 GLU L   H    1 
ATOM   5263 H HA   . GLU C 3 129 ? 17.65976 6.41649   -6.90845  1.000 83.70621  ? 129 GLU L   HA   1 
ATOM   5264 H HB2  . GLU C 3 129 ? 15.02715 5.52427   -6.40859  1.000 87.72987  ? 129 GLU L   HB2  1 
ATOM   5265 H HB3  . GLU C 3 129 ? 15.37258 6.83814   -7.23310  1.000 87.72987  ? 129 GLU L   HB3  1 
ATOM   5266 H HG2  . GLU C 3 129 ? 16.21059 5.61778   -8.95812  1.000 92.12672  ? 129 GLU L   HG2  1 
ATOM   5267 H HG3  . GLU C 3 129 ? 16.14378 4.27729   -8.10723  1.000 92.12672  ? 129 GLU L   HG3  1 
ATOM   5268 N N    . THR C 3 130 ? 16.84848 6.45107   -3.87907  1.000 66.95773  ? 130 THR L   N    1 
ATOM   5269 C CA   . THR C 3 130 ? 16.79823 7.27369   -2.67909  1.000 64.68544  ? 130 THR L   CA   1 
ATOM   5270 C C    . THR C 3 130 ? 18.18309 7.62612   -2.15007  1.000 68.74425  ? 130 THR L   C    1 
ATOM   5271 O O    . THR C 3 130 ? 18.29102 8.16696   -1.04467  1.000 70.52174  ? 130 THR L   O    1 
ATOM   5272 C CB   . THR C 3 130 ? 16.00579 6.56500   -1.57517  1.000 64.40499  ? 130 THR L   CB   1 
ATOM   5273 O OG1  . THR C 3 130 ? 16.76443 5.45430   -1.07476  1.000 62.00343  ? 130 THR L   OG1  1 
ATOM   5274 C CG2  . THR C 3 130 ? 14.67172 6.06866   -2.10306  1.000 65.83579  ? 130 THR L   CG2  1 
ATOM   5275 H H    . THR C 3 130 ? 16.83613 5.60579   -3.72112  1.000 80.52865  ? 130 THR L   H    1 
ATOM   5276 H HA   . THR C 3 130 ? 16.33567 8.09705   -2.90048  1.000 77.23670  ? 130 THR L   HA   1 
ATOM   5277 H HB   . THR C 3 130 ? 15.83196 7.18943   -0.85353  1.000 77.46536  ? 130 THR L   HB   1 
ATOM   5278 H HG1  . THR C 3 130 ? 16.91285 4.90576   -1.69337  1.000 74.58349  ? 130 THR L   HG1  1 
ATOM   5279 H HG21 . THR C 3 130 ? 14.12446 5.74546   -1.37029  1.000 79.18233  ? 130 THR L   HG21 1 
ATOM   5280 H HG22 . THR C 3 130 ? 14.20324 6.79001   -2.55148  1.000 79.18233  ? 130 THR L   HG22 1 
ATOM   5281 H HG23 . THR C 3 130 ? 14.81284 5.34510   -2.73350  1.000 79.18233  ? 130 THR L   HG23 1 
ATOM   5282 N N    . ASN C 3 131 ? 19.23728 7.33153   -2.91380  1.000 67.68268  ? 131 ASN L   N    1 
ATOM   5283 C CA   . ASN C 3 131 ? 20.62285 7.54634   -2.50761  1.000 74.72613  ? 131 ASN L   CA   1 
ATOM   5284 C C    . ASN C 3 131 ? 21.08157 6.56997   -1.42888  1.000 70.25231  ? 131 ASN L   C    1 
ATOM   5285 O O    . ASN C 3 131 ? 22.11322 6.78908   -0.79496  1.000 72.00375  ? 131 ASN L   O    1 
ATOM   5286 C CB   . ASN C 3 131 ? 20.84788 8.98542   -2.02289  1.000 81.20703  ? 131 ASN L   CB   1 
ATOM   5287 C CG   . ASN C 3 131 ? 21.85480 9.74252   -2.87120  1.000 89.37048  ? 131 ASN L   CG   1 
ATOM   5288 O OD1  . ASN C 3 131 ? 21.97148 9.51364   -4.07678  1.000 86.37054  ? 131 ASN L   OD1  1 
ATOM   5289 N ND2  . ASN C 3 131 ? 22.58766 10.65542  -2.24194  1.000 95.77910  ? 131 ASN L   ND2  1 
ATOM   5290 H H    . ASN C 3 131 ? 19.16891 6.99318   -3.70148  1.000 81.39858  ? 131 ASN L   H    1 
ATOM   5291 H HA   . ASN C 3 131 ? 21.18050 7.39803   -3.28731  1.000 89.85072  ? 131 ASN L   HA   1 
ATOM   5292 H HB2  . ASN C 3 131 ? 20.00578 9.46561   -2.05749  1.000 97.62780  ? 131 ASN L   HB2  1 
ATOM   5293 H HB3  . ASN C 3 131 ? 21.18006 8.96345   -1.11181  1.000 97.62780  ? 131 ASN L   HB3  1 
ATOM   5294 H HD21 . ASN C 3 131 ? 22.47707 10.78970  -1.39971  1.000 115.11430 ? 131 ASN L   HD21 1 
ATOM   5295 H HD22 . ASN C 3 131 ? 23.17247 11.11186  -2.67699  1.000 115.11430 ? 131 ASN L   HD22 1 
ATOM   5296 N N    . LYS C 3 132 ? 20.33008 5.49025   -1.21051  1.000 68.94652  ? 132 LYS L   N    1 
ATOM   5297 C CA   . LYS C 3 132 ? 20.64953 4.48917   -0.20378  1.000 72.48068  ? 132 LYS L   CA   1 
ATOM   5298 C C    . LYS C 3 132 ? 20.74729 3.11168   -0.84885  1.000 69.25744  ? 132 LYS L   C    1 
ATOM   5299 O O    . LYS C 3 132 ? 20.20860 2.87080   -1.93341  1.000 69.26188  ? 132 LYS L   O    1 
ATOM   5300 C CB   . LYS C 3 132 ? 19.59216 4.46061   0.91115   1.000 72.80880  ? 132 LYS L   CB   1 
ATOM   5301 C CG   . LYS C 3 132 ? 19.38703 5.79095   1.62208   1.000 75.37409  ? 132 LYS L   CG   1 
ATOM   5302 C CD   . LYS C 3 132 ? 20.67725 6.27359   2.26620   1.000 74.46218  ? 132 LYS L   CD   1 
ATOM   5303 C CE   . LYS C 3 132 ? 20.41027 7.03104   3.55734   1.000 95.45691  ? 132 LYS L   CE   1 
ATOM   5304 N NZ   . LYS C 3 132 ? 21.63366 7.10890   4.40773   1.000 93.67603  ? 132 LYS L   NZ   1 
ATOM   5305 H H    . LYS C 3 132 ? 19.61059 5.31455   -1.64762  1.000 82.91520  ? 132 LYS L   H    1 
ATOM   5306 H HA   . LYS C 3 132 ? 21.50851 4.70206   0.19337   1.000 87.15619  ? 132 LYS L   HA   1 
ATOM   5307 H HB2  . LYS C 3 132 ? 18.74157 4.20158   0.52346   1.000 87.54994  ? 132 LYS L   HB2  1 
ATOM   5308 H HB3  . LYS C 3 132 ? 19.86427 3.81106   1.57819   1.000 87.54994  ? 132 LYS L   HB3  1 
ATOM   5309 H HG2  . LYS C 3 132 ? 19.09666 6.45813   0.98063   1.000 90.62829  ? 132 LYS L   HG2  1 
ATOM   5310 H HG3  . LYS C 3 132 ? 18.71847 5.68570   2.31695   1.000 90.62829  ? 132 LYS L   HG3  1 
ATOM   5311 H HD2  . LYS C 3 132 ? 21.23831 5.50958   2.47212   1.000 89.53399  ? 132 LYS L   HD2  1 
ATOM   5312 H HD3  . LYS C 3 132 ? 21.13830 6.86845   1.65426   1.000 89.53399  ? 132 LYS L   HD3  1 
ATOM   5313 H HE2  . LYS C 3 132 ? 20.12682 7.93454   3.34700   1.000 114.72767 ? 132 LYS L   HE2  1 
ATOM   5314 H HE3  . LYS C 3 132 ? 19.71763 6.57464   4.06018   1.000 114.72767 ? 132 LYS L   HE3  1 
ATOM   5315 H HZ1  . LYS C 3 132 ? 21.45404 7.54953   5.15985   1.000 112.59061 ? 132 LYS L   HZ1  1 
ATOM   5316 H HZ2  . LYS C 3 132 ? 21.91437 6.28964   4.61295   1.000 112.59061 ? 132 LYS L   HZ2  1 
ATOM   5317 H HZ3  . LYS C 3 132 ? 22.28140 7.53519   3.97090   1.000 112.59061 ? 132 LYS L   HZ3  1 
ATOM   5318 N N    . ALA C 3 133 ? 21.43884 2.20242   -0.16217  1.000 60.20923  ? 133 ALA L   N    1 
ATOM   5319 C CA   . ALA C 3 133 ? 21.60256 0.83645   -0.64351  1.000 61.16107  ? 133 ALA L   CA   1 
ATOM   5320 C C    . ALA C 3 133 ? 21.72426 -0.10123  0.54822   1.000 56.90717  ? 133 ALA L   C    1 
ATOM   5321 O O    . ALA C 3 133 ? 22.57905 0.10455   1.41525   1.000 62.32696  ? 133 ALA L   O    1 
ATOM   5322 C CB   . ALA C 3 133 ? 22.83544 0.70911   -1.54392  1.000 61.04314  ? 133 ALA L   CB   1 
ATOM   5323 H H    . ALA C 3 133 ? 21.82487 2.35566   0.59089   1.000 72.43045  ? 133 ALA L   H    1 
ATOM   5324 H HA   . ALA C 3 133 ? 20.81900 0.58127   -1.15519  1.000 73.57266  ? 133 ALA L   HA   1 
ATOM   5325 H HB1  . ALA C 3 133 ? 22.90754 -0.20754  -1.85288  1.000 72.35490  ? 133 ALA L   HB1  1 
ATOM   5326 H HB2  . ALA C 3 133 ? 22.73628 1.30669   -2.30153  1.000 72.35490  ? 133 ALA L   HB2  1 
ATOM   5327 H HB3  . ALA C 3 133 ? 23.62495 0.94944   -1.03419  1.000 72.35490  ? 133 ALA L   HB3  1 
ATOM   5328 N N    . THR C 3 134 ? 20.87769 -1.12924  0.58120   1.000 55.14402  ? 134 THR L   N    1 
ATOM   5329 C CA   . THR C 3 134 ? 20.86425 -2.10374  1.66632   1.000 56.35487  ? 134 THR L   CA   1 
ATOM   5330 C C    . THR C 3 134 ? 20.89002 -3.50282  1.07184   1.000 56.18805  ? 134 THR L   C    1 
ATOM   5331 O O    . THR C 3 134 ? 20.00408 -3.86317  0.28926   1.000 57.03244  ? 134 THR L   O    1 
ATOM   5332 C CB   . THR C 3 134 ? 19.62723 -1.93316  2.55599   1.000 51.63505  ? 134 THR L   CB   1 
ATOM   5333 O OG1  . THR C 3 134 ? 19.57153 -0.59068  3.05348   1.000 62.10753  ? 134 THR L   OG1  1 
ATOM   5334 C CG2  . THR C 3 134 ? 19.66997 -2.90600  3.73169   1.000 56.76843  ? 134 THR L   CG2  1 
ATOM   5335 H H    . THR C 3 134 ? 20.29018 -1.28492  -0.02724  1.000 65.27596  ? 134 THR L   H    1 
ATOM   5336 H HA   . THR C 3 134 ? 21.65767 -1.98176  2.21084   1.000 67.80522  ? 134 THR L   HA   1 
ATOM   5337 H HB   . THR C 3 134 ? 18.83002 -2.11839  2.03536   1.000 61.06519  ? 134 THR L   HB   1 
ATOM   5338 H HG1  . THR C 3 134 ? 19.52708 -0.04867  2.41329   1.000 74.70842  ? 134 THR L   HG1  1 
ATOM   5339 H HG21 . THR C 3 134 ? 18.97061 -2.68866  4.36773   1.000 68.30148  ? 134 THR L   HG21 1 
ATOM   5340 H HG22 . THR C 3 134 ? 19.53761 -3.81367  3.41622   1.000 68.30148  ? 134 THR L   HG22 1 
ATOM   5341 H HG23 . THR C 3 134 ? 20.52957 -2.84993  4.17761   1.000 68.30148  ? 134 THR L   HG23 1 
ATOM   5342 N N    . LEU C 3 135 ? 21.90481 -4.28158  1.43389   1.000 53.89378  ? 135 LEU L   N    1 
ATOM   5343 C CA   . LEU C 3 135 ? 21.95256 -5.69719  1.09628   1.000 56.38479  ? 135 LEU L   CA   1 
ATOM   5344 C C    . LEU C 3 135 ? 21.37653 -6.50376  2.25367   1.000 52.72575  ? 135 LEU L   C    1 
ATOM   5345 O O    . LEU C 3 135 ? 21.65961 -6.22136  3.42286   1.000 51.92044  ? 135 LEU L   O    1 
ATOM   5346 C CB   . LEU C 3 135 ? 23.38311 -6.14288  0.80159   1.000 57.00971  ? 135 LEU L   CB   1 
ATOM   5347 C CG   . LEU C 3 135 ? 24.04458 -5.53263  -0.43888  1.000 57.54350  ? 135 LEU L   CG   1 
ATOM   5348 C CD1  . LEU C 3 135 ? 24.52513 -4.11320  -0.17085  1.000 56.95467  ? 135 LEU L   CD1  1 
ATOM   5349 C CD2  . LEU C 3 135 ? 25.19385 -6.41176  -0.91726  1.000 57.05445  ? 135 LEU L   CD2  1 
ATOM   5350 H H    . LEU C 3 135 ? 22.58629 -4.00845  1.88177   1.000 64.85191  ? 135 LEU L   H    1 
ATOM   5351 H HA   . LEU C 3 135 ? 21.42724 -5.86613  0.29854   1.000 67.84113  ? 135 LEU L   HA   1 
ATOM   5352 H HB2  . LEU C 3 135 ? 23.93463 -5.90780  1.56412   1.000 68.59102  ? 135 LEU L   HB2  1 
ATOM   5353 H HB3  . LEU C 3 135 ? 23.37928 -7.10509  0.67897   1.000 68.59102  ? 135 LEU L   HB3  1 
ATOM   5354 H HG   . LEU C 3 135 ? 23.38397 -5.48393  -1.14748  1.000 69.23157  ? 135 LEU L   HG   1 
ATOM   5355 H HD11 . LEU C 3 135 ? 25.11760 -3.83957  -0.88849  1.000 68.40933  ? 135 LEU L   HD11 1 
ATOM   5356 H HD12 . LEU C 3 135 ? 23.75723 -3.52182  -0.13223  1.000 68.40933  ? 135 LEU L   HD12 1 
ATOM   5357 H HD13 . LEU C 3 135 ? 24.99963 -4.09485  0.67497   1.000 68.40933  ? 135 LEU L   HD13 1 
ATOM   5358 H HD21 . LEU C 3 135 ? 25.60227 -6.00171  -1.69568  1.000 68.64471  ? 135 LEU L   HD21 1 
ATOM   5359 H HD22 . LEU C 3 135 ? 25.84722 -6.49270  -0.20490  1.000 68.64471  ? 135 LEU L   HD22 1 
ATOM   5360 H HD23 . LEU C 3 135 ? 24.84651 -7.28740  -1.14857  1.000 68.64471  ? 135 LEU L   HD23 1 
ATOM   5361 N N    . VAL C 3 136 ? 20.55941 -7.50285  1.92404   1.000 51.18617  ? 136 VAL L   N    1 
ATOM   5362 C CA   . VAL C 3 136 ? 19.84604 -8.29824  2.91837   1.000 50.62351  ? 136 VAL L   CA   1 
ATOM   5363 C C    . VAL C 3 136 ? 20.29388 -9.74725  2.79825   1.000 50.86091  ? 136 VAL L   C    1 
ATOM   5364 O O    . VAL C 3 136 ? 20.23675 -10.33277 1.71058   1.000 49.28155  ? 136 VAL L   O    1 
ATOM   5365 C CB   . VAL C 3 136 ? 18.31936 -8.18906  2.74681   1.000 50.23372  ? 136 VAL L   CB   1 
ATOM   5366 C CG1  . VAL C 3 136 ? 17.61039 -9.03213  3.80053   1.000 47.51823  ? 136 VAL L   CG1  1 
ATOM   5367 C CG2  . VAL C 3 136 ? 17.87720 -6.73698  2.82679   1.000 50.83396  ? 136 VAL L   CG2  1 
ATOM   5368 H H    . VAL C 3 136 ? 20.40009 -7.74239  1.11359   1.000 61.60278  ? 136 VAL L   H    1 
ATOM   5369 H HA   . VAL C 3 136 ? 20.08220 -7.97897  3.80335   1.000 60.92759  ? 136 VAL L   HA   1 
ATOM   5370 H HB   . VAL C 3 136 ? 18.07199 -8.52723  1.87197   1.000 60.45984  ? 136 VAL L   HB   1 
ATOM   5371 H HG11 . VAL C 3 136 ? 16.66772 -8.80354  3.80603   1.000 57.20124  ? 136 VAL L   HG11 1 
ATOM   5372 H HG12 . VAL C 3 136 ? 17.72193 -9.97051  3.58165   1.000 57.20124  ? 136 VAL L   HG12 1 
ATOM   5373 H HG13 . VAL C 3 136 ? 18.00089 -8.84631  4.66880   1.000 57.20124  ? 136 VAL L   HG13 1 
ATOM   5374 H HG21 . VAL C 3 136 ? 16.90971 -6.69782  2.76911   1.000 61.18013  ? 136 VAL L   HG21 1 
ATOM   5375 H HG22 . VAL C 3 136 ? 18.17365 -6.36264  3.67112   1.000 61.18013  ? 136 VAL L   HG22 1 
ATOM   5376 H HG23 . VAL C 3 136 ? 18.27266 -6.24541  2.09000   1.000 61.18013  ? 136 VAL L   HG23 1 
ATOM   5377 N N    . CYS C 3 137 ? 20.72352 -10.32358 3.91869   1.000 47.86372  ? 137 CYS L   N    1 
ATOM   5378 C CA   . CYS C 3 137 ? 21.17329 -11.71067 3.99263   1.000 47.33293  ? 137 CYS L   CA   1 
ATOM   5379 C C    . CYS C 3 137 ? 20.24598 -12.44256 4.95883   1.000 46.78097  ? 137 CYS L   C    1 
ATOM   5380 O O    . CYS C 3 137 ? 20.39398 -12.32358 6.17749   1.000 47.96879  ? 137 CYS L   O    1 
ATOM   5381 C CB   . CYS C 3 137 ? 22.62701 -11.77830 4.44804   1.000 53.06815  ? 137 CYS L   CB   1 
ATOM   5382 S SG   . CYS C 3 137 ? 23.38096 -13.42125 4.39777   1.000 49.95034  ? 137 CYS L   SG   1 
ATOM   5383 H H    . CYS C 3 137 ? 20.76474 -9.91617  4.67494   1.000 57.61584  ? 137 CYS L   H    1 
ATOM   5384 H HA   . CYS C 3 137 ? 21.10409 -12.13059 3.12097   1.000 56.97889  ? 137 CYS L   HA   1 
ATOM   5385 H HB2  . CYS C 3 137 ? 23.15390 -11.20078 3.87380   1.000 63.86115  ? 137 CYS L   HB2  1 
ATOM   5386 H HB3  . CYS C 3 137 ? 22.67427 -11.46653 5.36535   1.000 63.86115  ? 137 CYS L   HB3  1 
ATOM   5387 N N    . THR C 3 138 ? 19.28288 -13.18473 4.42042   1.000 46.39899  ? 138 THR L   N    1 
ATOM   5388 C CA   . THR C 3 138 ? 18.35814 -13.95362 5.24280   1.000 40.57346  ? 138 THR L   CA   1 
ATOM   5389 C C    . THR C 3 138 ? 18.94209 -15.33185 5.52930   1.000 43.46818  ? 138 THR L   C    1 
ATOM   5390 O O    . THR C 3 138 ? 19.50993 -15.97762 4.64456   1.000 46.11639  ? 138 THR L   O    1 
ATOM   5391 C CB   . THR C 3 138 ? 16.99650 -14.09710 4.56094   1.000 45.12351  ? 138 THR L   CB   1 
ATOM   5392 O OG1  . THR C 3 138 ? 17.14723 -14.77595 3.30686   1.000 44.81707  ? 138 THR L   OG1  1 
ATOM   5393 C CG2  . THR C 3 138 ? 16.37215 -12.72668 4.31972   1.000 51.83101  ? 138 THR L   CG2  1 
ATOM   5394 H H    . THR C 3 138 ? 19.14452 -13.25907 3.57488   1.000 55.85816  ? 138 THR L   H    1 
ATOM   5395 H HA   . THR C 3 138 ? 18.21954 -13.49059 6.08381   1.000 48.63709  ? 138 THR L   HA   1 
ATOM   5396 H HB   . THR C 3 138 ? 16.40462 -14.60956 5.13362   1.000 54.32759  ? 138 THR L   HB   1 
ATOM   5397 H HG1  . THR C 3 138 ? 17.43752 -15.55382 3.43432   1.000 53.95986  ? 138 THR L   HG1  1 
ATOM   5398 H HG21 . THR C 3 138 ? 15.49409 -12.82783 3.92012   1.000 62.37659  ? 138 THR L   HG21 1 
ATOM   5399 H HG22 . THR C 3 138 ? 16.28265 -12.25034 5.15996   1.000 62.37659  ? 138 THR L   HG22 1 
ATOM   5400 H HG23 . THR C 3 138 ? 16.93227 -12.20754 3.72168   1.000 62.37659  ? 138 THR L   HG23 1 
ATOM   5401 N N    . ILE C 3 139 ? 18.80385 -15.77419 6.77704   1.000 40.27085  ? 139 ILE L   N    1 
ATOM   5402 C CA   . ILE C 3 139 ? 19.33880 -17.05261 7.23086   1.000 39.09544  ? 139 ILE L   CA   1 
ATOM   5403 C C    . ILE C 3 139 ? 18.22191 -17.77672 7.96412   1.000 43.60385  ? 139 ILE L   C    1 
ATOM   5404 O O    . ILE C 3 139 ? 17.72004 -17.27710 8.98154   1.000 41.26031  ? 139 ILE L   O    1 
ATOM   5405 C CB   . ILE C 3 139 ? 20.55732 -16.87706 8.15130   1.000 40.90132  ? 139 ILE L   CB   1 
ATOM   5406 C CG1  . ILE C 3 139 ? 21.55334 -15.88903 7.55151   1.000 51.06425  ? 139 ILE L   CG1  1 
ATOM   5407 C CG2  . ILE C 3 139 ? 21.23432 -18.21442 8.39993   1.000 44.07865  ? 139 ILE L   CG2  1 
ATOM   5408 C CD1  . ILE C 3 139 ? 21.51346 -14.52078 8.19381   1.000 57.48355  ? 139 ILE L   CD1  1 
ATOM   5409 H H    . ILE C 3 139 ? 18.39278 -15.33858 7.39418   1.000 48.50440  ? 139 ILE L   H    1 
ATOM   5410 H HA   . ILE C 3 139 ? 19.60999 -17.58242 6.46492   1.000 47.09390  ? 139 ILE L   HA   1 
ATOM   5411 H HB   . ILE C 3 139 ? 20.24213 -16.52145 8.99694   1.000 49.26096  ? 139 ILE L   HB   1 
ATOM   5412 H HG12 . ILE C 3 139 ? 22.44961 -16.24278 7.66311   1.000 61.45647  ? 139 ILE L   HG12 1 
ATOM   5413 H HG13 . ILE C 3 139 ? 21.35494 -15.77955 6.60835   1.000 61.45647  ? 139 ILE L   HG13 1 
ATOM   5414 H HG21 . ILE C 3 139 ? 21.94622 -18.09247 9.04740   1.000 53.07376  ? 139 ILE L   HG21 1 
ATOM   5415 H HG22 . ILE C 3 139 ? 20.57861 -18.84129 8.74341   1.000 53.07376  ? 139 ILE L   HG22 1 
ATOM   5416 H HG23 . ILE C 3 139 ? 21.60025 -18.54338 7.56400   1.000 53.07376  ? 139 ILE L   HG23 1 
ATOM   5417 H HD11 . ILE C 3 139 ? 22.16731 -13.94964 7.76117   1.000 69.15964  ? 139 ILE L   HD11 1 
ATOM   5418 H HD12 . ILE C 3 139 ? 20.62488 -14.14704 8.08590   1.000 69.15964  ? 139 ILE L   HD12 1 
ATOM   5419 H HD13 . ILE C 3 139 ? 21.72319 -14.60835 9.13681   1.000 69.15964  ? 139 ILE L   HD13 1 
ATOM   5420 N N    . THR C 3 140 ? 17.84398 -18.95511 7.46674   1.000 41.00687  ? 140 THR L   N    1 
ATOM   5421 C CA   . THR C 3 140 ? 16.71871 -19.68659 8.02552   1.000 41.37895  ? 140 THR L   CA   1 
ATOM   5422 C C    . THR C 3 140 ? 17.08148 -21.14279 8.28298   1.000 39.54194  ? 140 THR L   C    1 
ATOM   5423 O O    . THR C 3 140 ? 18.07408 -21.66700 7.76896   1.000 41.48294  ? 140 THR L   O    1 
ATOM   5424 C CB   . THR C 3 140 ? 15.49588 -19.62950 7.08699   1.000 40.39302  ? 140 THR L   CB   1 
ATOM   5425 O OG1  . THR C 3 140 ? 15.77998 -20.35201 5.88059   1.000 40.47611  ? 140 THR L   OG1  1 
ATOM   5426 C CG2  . THR C 3 140 ? 15.15143 -18.19005 6.74235   1.000 44.49905  ? 140 THR L   CG2  1 
ATOM   5427 H H    . THR C 3 140 ? 18.22758 -19.34777 6.80471   1.000 49.38762  ? 140 THR L   H    1 
ATOM   5428 H HA   . THR C 3 140 ? 16.49277 -19.28721 8.88013   1.000 49.83411  ? 140 THR L   HA   1 
ATOM   5429 H HB   . THR C 3 140 ? 14.73099 -20.02841 7.53051   1.000 48.65099  ? 140 THR L   HB   1 
ATOM   5430 H HG1  . THR C 3 140 ? 15.85525 -21.17179 6.04763   1.000 48.75070  ? 140 THR L   HG1  1 
ATOM   5431 H HG21 . THR C 3 140 ? 14.34295 -18.16141 6.20716   1.000 53.57824  ? 140 THR L   HG21 1 
ATOM   5432 H HG22 . THR C 3 140 ? 15.00948 -17.67928 7.55467   1.000 53.57824  ? 140 THR L   HG22 1 
ATOM   5433 H HG23 . THR C 3 140 ? 15.87627 -17.78674 6.23951   1.000 53.57824  ? 140 THR L   HG23 1 
ATOM   5434 N N    . ASP C 3 141 ? 16.25717 -21.78133 9.10920   1.000 35.01848  ? 141 ASP L   N    1 
ATOM   5435 C CA   . ASP C 3 141 ? 16.23046 -23.23477 9.25119   1.000 38.81606  ? 141 ASP L   CA   1 
ATOM   5436 C C    . ASP C 3 141 ? 17.54057 -23.80099 9.78993   1.000 37.42369  ? 141 ASP L   C    1 
ATOM   5437 O O    . ASP C 3 141 ? 17.98282 -24.87564 9.38077   1.000 42.65426  ? 141 ASP L   O    1 
ATOM   5438 C CB   . ASP C 3 141 ? 15.87795 -23.89767 7.91913   1.000 43.31335  ? 141 ASP L   CB   1 
ATOM   5439 C CG   . ASP C 3 141 ? 14.56162 -23.40475 7.35121   1.000 48.40097  ? 141 ASP L   CG   1 
ATOM   5440 O OD1  . ASP C 3 141 ? 13.53757 -23.50419 8.05625   1.000 46.57872  ? 141 ASP L   OD1  1 
ATOM   5441 O OD2  . ASP C 3 141 ? 14.55389 -22.90732 6.21001   1.000 48.32134  ? 141 ASP L   OD2  1 
ATOM   5442 H H    . ASP C 3 141 ? 15.68613 -21.38290 9.61395   1.000 42.20154  ? 141 ASP L   H    1 
ATOM   5443 H HA   . ASP C 3 141 ? 15.54832 -23.44855 9.90685   1.000 46.75864  ? 141 ASP L   HA   1 
ATOM   5444 H HB2  . ASP C 3 141 ? 16.57538 -23.70198 7.27399   1.000 52.15540  ? 141 ASP L   HB2  1 
ATOM   5445 H HB3  . ASP C 3 141 ? 15.80782 -24.85604 8.05143   1.000 52.15540  ? 141 ASP L   HB3  1 
ATOM   5446 N N    . PHE C 3 142 ? 18.16069 -23.10089 10.73331  1.000 36.99156  ? 142 PHE L   N    1 
ATOM   5447 C CA   . PHE C 3 142 ? 19.36355 -23.60390 11.38218  1.000 37.75023  ? 142 PHE L   CA   1 
ATOM   5448 C C    . PHE C 3 142 ? 19.06461 -23.95878 12.83445  1.000 37.18891  ? 142 PHE L   C    1 
ATOM   5449 O O    . PHE C 3 142 ? 18.25106 -23.30522 13.49634  1.000 35.86886  ? 142 PHE L   O    1 
ATOM   5450 C CB   . PHE C 3 142 ? 20.52816 -22.60580 11.29581  1.000 35.19328  ? 142 PHE L   CB   1 
ATOM   5451 C CG   . PHE C 3 142 ? 20.24724 -21.25064 11.88561  1.000 36.65767  ? 142 PHE L   CG   1 
ATOM   5452 C CD1  . PHE C 3 142 ? 19.73993 -20.22949 11.09631  1.000 36.36272  ? 142 PHE L   CD1  1 
ATOM   5453 C CD2  . PHE C 3 142 ? 20.53600 -20.98133 13.21278  1.000 37.46778  ? 142 PHE L   CD2  1 
ATOM   5454 C CE1  . PHE C 3 142 ? 19.50279 -18.97577 11.62895  1.000 38.05524  ? 142 PHE L   CE1  1 
ATOM   5455 C CE2  . PHE C 3 142 ? 20.30316 -19.72786 13.74945  1.000 38.10543  ? 142 PHE L   CE2  1 
ATOM   5456 C CZ   . PHE C 3 142 ? 19.78572 -18.72298 12.95108  1.000 38.58872  ? 142 PHE L   CZ   1 
ATOM   5457 H H    . PHE C 3 142 ? 17.90207 -22.33029 11.01420  1.000 44.56924  ? 142 PHE L   H    1 
ATOM   5458 H HA   . PHE C 3 142 ? 19.65007 -24.41251 10.92946  1.000 45.47965  ? 142 PHE L   HA   1 
ATOM   5459 H HB2  . PHE C 3 142 ? 21.28773 -22.97802 11.77058  1.000 41.33507  ? 142 PHE L   HB2  1 
ATOM   5460 H HB3  . PHE C 3 142 ? 20.75255 -22.47553 10.36115  1.000 41.33507  ? 142 PHE L   HB3  1 
ATOM   5461 H HD1  . PHE C 3 142 ? 19.55716 -20.38975 10.19864  1.000 43.81464  ? 142 PHE L   HD1  1 
ATOM   5462 H HD2  . PHE C 3 142 ? 20.89114 -21.65196 13.75038  1.000 45.14071  ? 142 PHE L   HD2  1 
ATOM   5463 H HE1  . PHE C 3 142 ? 19.15141 -18.30230 11.09241  1.000 45.84566  ? 142 PHE L   HE1  1 
ATOM   5464 H HE2  . PHE C 3 142 ? 20.49381 -19.56094 14.64426  1.000 45.90588  ? 142 PHE L   HE2  1 
ATOM   5465 H HZ   . PHE C 3 142 ? 19.62958 -17.87841 13.30774  1.000 46.48584  ? 142 PHE L   HZ   1 
ATOM   5466 N N    . TYR C 3 143 ? 19.71467 -25.01961 13.31154  1.000 37.79710  ? 143 TYR L   N    1 
ATOM   5467 C CA   . TYR C 3 143 ? 19.52563 -25.54267 14.64893  1.000 36.81794  ? 143 TYR L   CA   1 
ATOM   5468 C C    . TYR C 3 143 ? 20.82972 -26.23253 15.02360  1.000 37.30783  ? 143 TYR L   C    1 
ATOM   5469 O O    . TYR C 3 143 ? 21.31096 -27.07346 14.24653  1.000 37.69449  ? 143 TYR L   O    1 
ATOM   5470 C CB   . TYR C 3 143 ? 18.36428 -26.52783 14.71838  1.000 36.83175  ? 143 TYR L   CB   1 
ATOM   5471 C CG   . TYR C 3 143 ? 18.02448 -26.96100 16.12489  1.000 35.80655  ? 143 TYR L   CG   1 
ATOM   5472 C CD1  . TYR C 3 143 ? 17.50117 -26.05795 17.03671  1.000 35.83857  ? 143 TYR L   CD1  1 
ATOM   5473 C CD2  . TYR C 3 143 ? 18.21868 -28.27261 16.53439  1.000 35.79516  ? 143 TYR L   CD2  1 
ATOM   5474 C CE1  . TYR C 3 143 ? 17.18907 -26.44335 18.32059  1.000 35.31916  ? 143 TYR L   CE1  1 
ATOM   5475 C CE2  . TYR C 3 143 ? 17.90654 -28.66734 17.81888  1.000 38.47806  ? 143 TYR L   CE2  1 
ATOM   5476 C CZ   . TYR C 3 143 ? 17.39475 -27.74748 18.70788  1.000 39.22085  ? 143 TYR L   CZ   1 
ATOM   5477 O OH   . TYR C 3 143 ? 17.08306 -28.13177 19.99200  1.000 37.77423  ? 143 TYR L   OH   1 
ATOM   5478 H H    . TYR C 3 143 ? 20.29172 -25.46650 12.85668  1.000 45.53589  ? 143 TYR L   H    1 
ATOM   5479 H HA   . TYR C 3 143 ? 19.34266 -24.82411 15.27430  1.000 43.28466  ? 143 TYR L   HA   1 
ATOM   5480 H HB2  . TYR C 3 143 ? 17.57618 -26.10958 14.33777  1.000 44.37747  ? 143 TYR L   HB2  1 
ATOM   5481 H HB3  . TYR C 3 143 ? 18.59650 -27.32132 14.21109  1.000 44.37747  ? 143 TYR L   HB3  1 
ATOM   5482 H HD1  . TYR C 3 143 ? 17.35846 -25.17654 16.77662  1.000 43.18566  ? 143 TYR L   HD1  1 
ATOM   5483 H HD2  . TYR C 3 143 ? 18.56395 -28.89397 15.93473  1.000 42.05733  ? 143 TYR L   HD2  1 
ATOM   5484 H HE1  . TYR C 3 143 ? 16.84121 -25.82591 18.92280  1.000 41.97625  ? 143 TYR L   HE1  1 
ATOM   5485 H HE2  . TYR C 3 143 ? 18.04073 -29.54886 18.08310  1.000 46.35305  ? 143 TYR L   HE2  1 
ATOM   5486 H HH   . TYR C 3 143 ? 16.77073 -27.47949 20.41929  1.000 45.50845  ? 143 TYR L   HH   1 
ATOM   5487 N N    . PRO C 3 144 ? 21.43395 -25.91119 16.17927  1.000 37.44699  ? 144 PRO L   N    1 
ATOM   5488 C CA   . PRO C 3 144 ? 21.03650 -24.95320 17.22398  1.000 37.20585  ? 144 PRO L   CA   1 
ATOM   5489 C C    . PRO C 3 144 ? 20.95334 -23.51099 16.73801  1.000 39.76990  ? 144 PRO L   C    1 
ATOM   5490 O O    . PRO C 3 144 ? 21.54069 -23.16899 15.70537  1.000 37.95375  ? 144 PRO L   O    1 
ATOM   5491 C CB   . PRO C 3 144 ? 22.15418 -25.09489 18.27288  1.000 37.77221  ? 144 PRO L   CB   1 
ATOM   5492 C CG   . PRO C 3 144 ? 22.74368 -26.43772 18.03043  1.000 38.01449  ? 144 PRO L   CG   1 
ATOM   5493 C CD   . PRO C 3 144 ? 22.65395 -26.65370 16.55290  1.000 38.68351  ? 144 PRO L   CD   1 
ATOM   5494 H HA   . PRO C 3 144 ? 20.18057 -25.21091 17.60062  1.000 44.33168  ? 144 PRO L   HA   1 
ATOM   5495 H HB2  . PRO C 3 144 ? 22.81616 -24.39736 18.14581  1.000 44.42979  ? 144 PRO L   HB2  1 
ATOM   5496 H HB3  . PRO C 3 144 ? 21.77836 -25.03701 19.16524  1.000 44.42979  ? 144 PRO L   HB3  1 
ATOM   5497 H HG2  . PRO C 3 144 ? 23.66783 -26.44880 18.32494  1.000 45.27506  ? 144 PRO L   HG2  1 
ATOM   5498 H HG3  . PRO C 3 144 ? 22.23496 -27.11101 18.50875  1.000 45.27506  ? 144 PRO L   HG3  1 
ATOM   5499 H HD2  . PRO C 3 144 ? 23.43201 -26.28978 16.10224  1.000 46.59959  ? 144 PRO L   HD2  1 
ATOM   5500 H HD3  . PRO C 3 144 ? 22.56177 -27.59692 16.34616  1.000 46.59959  ? 144 PRO L   HD3  1 
ATOM   5501 N N    . GLY C 3 145 ? 20.23325 -22.67569 17.48425  1.000 37.09291  ? 145 GLY L   N    1 
ATOM   5502 C CA   . GLY C 3 145 ? 19.98538 -21.30858 17.06422  1.000 37.27210  ? 145 GLY L   CA   1 
ATOM   5503 C C    . GLY C 3 145 ? 21.09858 -20.33512 17.37671  1.000 38.05801  ? 145 GLY L   C    1 
ATOM   5504 O O    . GLY C 3 145 ? 20.85966 -19.30111 18.00306  1.000 44.47900  ? 145 GLY L   O    1 
ATOM   5505 H H    . GLY C 3 145 ? 19.87797 -22.88153 18.23990  1.000 43.61462  ? 145 GLY L   H    1 
ATOM   5506 H HA2  . GLY C 3 145 ? 19.84549 -21.29862 16.10441  1.000 44.51169  ? 145 GLY L   HA2  1 
ATOM   5507 H HA3  . GLY C 3 145 ? 19.18191 -20.98900 17.50378  1.000 44.51169  ? 145 GLY L   HA3  1 
ATOM   5508 N N    . VAL C 3 146 ? 22.31759 -20.64535 16.93827  1.000 38.72908  ? 146 VAL L   N    1 
ATOM   5509 C CA   . VAL C 3 146 ? 23.47990 -19.78896 17.15191  1.000 39.67761  ? 146 VAL L   CA   1 
ATOM   5510 C C    . VAL C 3 146 ? 24.23543 -19.69218 15.83531  1.000 40.37720  ? 146 VAL L   C    1 
ATOM   5511 O O    . VAL C 3 146 ? 24.61592 -20.72027 15.26540  1.000 41.08715  ? 146 VAL L   O    1 
ATOM   5512 C CB   . VAL C 3 146 ? 24.40164 -20.32885 18.25808  1.000 40.12576  ? 146 VAL L   CB   1 
ATOM   5513 C CG1  . VAL C 3 146 ? 25.63019 -19.44088 18.41564  1.000 41.29094  ? 146 VAL L   CG1  1 
ATOM   5514 C CG2  . VAL C 3 146 ? 23.64310 -20.44449 19.57522  1.000 40.85619  ? 146 VAL L   CG2  1 
ATOM   5515 H H    . VAL C 3 146 ? 22.49921 -21.36495 16.50377  1.000 45.57802  ? 146 VAL L   H    1 
ATOM   5516 H HA   . VAL C 3 146 ? 23.18180 -18.90156 17.40598  1.000 46.71627  ? 146 VAL L   HA   1 
ATOM   5517 H HB   . VAL C 3 146 ? 24.70560 -21.21526 18.00749  1.000 48.03480  ? 146 VAL L   HB   1 
ATOM   5518 H HG11 . VAL C 3 146 ? 26.08522 -19.67466 19.23978  1.000 48.65227  ? 146 VAL L   HG11 1 
ATOM   5519 H HG12 . VAL C 3 146 ? 26.22131 -19.58260 17.65974  1.000 48.65227  ? 146 VAL L   HG12 1 
ATOM   5520 H HG13 . VAL C 3 146 ? 25.34775 -18.51339 18.44536  1.000 48.65227  ? 146 VAL L   HG13 1 
ATOM   5521 H HG21 . VAL C 3 146 ? 24.25430 -20.74380 20.26641  1.000 49.20680  ? 146 VAL L   HG21 1 
ATOM   5522 H HG22 . VAL C 3 146 ? 23.28034 -19.57553 19.80808  1.000 49.20680  ? 146 VAL L   HG22 1 
ATOM   5523 H HG23 . VAL C 3 146 ? 22.92321 -21.08601 19.46979  1.000 49.20680  ? 146 VAL L   HG23 1 
ATOM   5524 N N    . VAL C 3 147 ? 24.45639 -18.46226 15.35763  1.000 40.98217  ? 147 VAL L   N    1 
ATOM   5525 C CA   . VAL C 3 147 ? 25.21789 -18.22736 14.14086  1.000 41.88199  ? 147 VAL L   CA   1 
ATOM   5526 C C    . VAL C 3 147 ? 26.08751 -16.99077 14.31309  1.000 44.95163  ? 147 VAL L   C    1 
ATOM   5527 O O    . VAL C 3 147 ? 25.80759 -16.10994 15.12985  1.000 42.87718  ? 147 VAL L   O    1 
ATOM   5528 C CB   . VAL C 3 147 ? 24.31542 -18.04632 12.88928  1.000 48.34242  ? 147 VAL L   CB   1 
ATOM   5529 C CG1  . VAL C 3 147 ? 23.66799 -19.36534 12.49975  1.000 42.61432  ? 147 VAL L   CG1  1 
ATOM   5530 C CG2  . VAL C 3 147 ? 23.26010 -16.97221 13.13801  1.000 44.68329  ? 147 VAL L   CG2  1 
ATOM   5531 H H    . VAL C 3 147 ? 24.16862 -17.74285 15.73078  1.000 48.28174  ? 147 VAL L   H    1 
ATOM   5532 H HA   . VAL C 3 147 ? 25.79564 -18.99371 14.00013  1.000 49.36153  ? 147 VAL L   HA   1 
ATOM   5533 H HB   . VAL C 3 147 ? 24.86671 -17.75514 12.14618  1.000 58.19027  ? 147 VAL L   HB   1 
ATOM   5534 H HG11 . VAL C 3 147 ? 23.12608 -19.22914 11.70686  1.000 51.31655  ? 147 VAL L   HG11 1 
ATOM   5535 H HG12 . VAL C 3 147 ? 24.36325 -20.01668 12.31735  1.000 51.31655  ? 147 VAL L   HG12 1 
ATOM   5536 H HG13 . VAL C 3 147 ? 23.11113 -19.67228 13.23228  1.000 51.31655  ? 147 VAL L   HG13 1 
ATOM   5537 H HG21 . VAL C 3 147 ? 22.71427 -16.87545 12.34202  1.000 53.79932  ? 147 VAL L   HG21 1 
ATOM   5538 H HG22 . VAL C 3 147 ? 22.70665 -17.24091 13.88794  1.000 53.79932  ? 147 VAL L   HG22 1 
ATOM   5539 H HG23 . VAL C 3 147 ? 23.70427 -16.13350 13.33847  1.000 53.79932  ? 147 VAL L   HG23 1 
ATOM   5540 N N    . THR C 3 148 ? 27.15975 -16.94115 13.52398  1.000 44.04596  ? 148 THR L   N    1 
ATOM   5541 C CA   . THR C 3 148 ? 27.99840 -15.76123 13.37581  1.000 45.27797  ? 148 THR L   CA   1 
ATOM   5542 C C    . THR C 3 148 ? 27.93778 -15.31866 11.91909  1.000 45.89743  ? 148 THR L   C    1 
ATOM   5543 O O    . THR C 3 148 ? 28.01176 -16.15096 11.00915  1.000 45.98897  ? 148 THR L   O    1 
ATOM   5544 C CB   . THR C 3 148 ? 29.44911 -16.04311 13.77359  1.000 46.39304  ? 148 THR L   CB   1 
ATOM   5545 O OG1  . THR C 3 148 ? 29.51101 -16.40149 15.16052  1.000 50.27384  ? 148 THR L   OG1  1 
ATOM   5546 C CG2  . THR C 3 148 ? 30.32194 -14.81779 13.53178  1.000 50.36372  ? 148 THR L   CG2  1 
ATOM   5547 H H    . THR C 3 148 ? 27.42844 -17.60524 13.04818  1.000 51.95829  ? 148 THR L   H    1 
ATOM   5548 H HA   . THR C 3 148 ? 27.67536 -15.04723 13.94743  1.000 53.43670  ? 148 THR L   HA   1 
ATOM   5549 H HB   . THR C 3 148 ? 29.79139 -16.77389 13.23534  1.000 54.77478  ? 148 THR L   HB   1 
ATOM   5550 H HG1  . THR C 3 148 ? 30.30623 -16.55725 15.38180  1.000 60.50798  ? 148 THR L   HG1  1 
ATOM   5551 H HG21 . THR C 3 148 ? 31.17461 -14.92380 13.98190  1.000 60.61584  ? 148 THR L   HG21 1 
ATOM   5552 H HG22 . THR C 3 148 ? 30.47957 -14.70510 12.58133  1.000 60.61584  ? 148 THR L   HG22 1 
ATOM   5553 H HG23 . THR C 3 148 ? 29.88176 -14.02412 13.87415  1.000 60.61584  ? 148 THR L   HG23 1 
ATOM   5554 N N    . VAL C 3 149 ? 27.80214 -14.01292 11.70161  1.000 49.14456  ? 149 VAL L   N    1 
ATOM   5555 C CA   . VAL C 3 149 ? 27.68248 -13.44392 10.36510  1.000 47.18685  ? 149 VAL L   CA   1 
ATOM   5556 C C    . VAL C 3 149 ? 28.80681 -12.44147 10.16112  1.000 48.79347  ? 149 VAL L   C    1 
ATOM   5557 O O    . VAL C 3 149 ? 29.02254 -11.55963 11.00127  1.000 49.07727  ? 149 VAL L   O    1 
ATOM   5558 C CB   . VAL C 3 149 ? 26.31154 -12.77609 10.15026  1.000 46.47041  ? 149 VAL L   CB   1 
ATOM   5559 C CG1  . VAL C 3 149 ? 26.20274 -12.25390 8.71848   1.000 47.41509  ? 149 VAL L   CG1  1 
ATOM   5560 C CG2  . VAL C 3 149 ? 25.18880 -13.75437 10.45484  1.000 44.98088  ? 149 VAL L   CG2  1 
ATOM   5561 H H    . VAL C 3 149 ? 27.77636 -13.42463 12.32838  1.000 59.15284  ? 149 VAL L   H    1 
ATOM   5562 H HA   . VAL C 3 149 ? 27.78508 -14.15223 9.71037   1.000 55.72735  ? 149 VAL L   HA   1 
ATOM   5563 H HB   . VAL C 3 149 ? 26.22357 -12.02449 10.75711  1.000 54.86763  ? 149 VAL L   HB   1 
ATOM   5564 H HG11 . VAL C 3 149 ? 25.28465 -11.99219 8.54670   1.000 56.00124  ? 149 VAL L   HG11 1 
ATOM   5565 H HG12 . VAL C 3 149 ? 26.78960 -11.48839 8.61608   1.000 56.00124  ? 149 VAL L   HG12 1 
ATOM   5566 H HG13 . VAL C 3 149 ? 26.46651 -12.95734 8.10488   1.000 56.00124  ? 149 VAL L   HG13 1 
ATOM   5567 H HG21 . VAL C 3 149 ? 24.33972 -13.33746 10.24000  1.000 53.08019  ? 149 VAL L   HG21 1 
ATOM   5568 H HG22 . VAL C 3 149 ? 25.31084 -14.55248 9.91723   1.000 53.08019  ? 149 VAL L   HG22 1 
ATOM   5569 H HG23 . VAL C 3 149 ? 25.21604 -13.98292 11.39713  1.000 53.08019  ? 149 VAL L   HG23 1 
ATOM   5570 N N    . ASP C 3 150 ? 29.51980 -12.57971 9.04654   1.000 49.96767  ? 150 ASP L   N    1 
ATOM   5571 C CA   . ASP C 3 150 ? 30.59349 -11.67310 8.66963   1.000 51.71273  ? 150 ASP L   CA   1 
ATOM   5572 C C    . ASP C 3 150 ? 30.34988 -11.19231 7.24780   1.000 52.60143  ? 150 ASP L   C    1 
ATOM   5573 O O    . ASP C 3 150 ? 29.94960 -11.97602 6.38311   1.000 52.93671  ? 150 ASP L   O    1 
ATOM   5574 C CB   . ASP C 3 150 ? 31.96130 -12.35382 8.76357   1.000 52.71971  ? 150 ASP L   CB   1 
ATOM   5575 C CG   . ASP C 3 150 ? 32.30555 -12.77308 10.17874  1.000 62.66156  ? 150 ASP L   CG   1 
ATOM   5576 O OD1  . ASP C 3 150 ? 32.26213 -11.91068 11.08252  1.000 67.62216  ? 150 ASP L   OD1  1 
ATOM   5577 O OD2  . ASP C 3 150 ? 32.60769 -13.96853 10.38757  1.000 56.21538  ? 150 ASP L   OD2  1 
ATOM   5578 H H    . ASP C 3 150 ? 29.39433 -13.21148 8.47669   1.000 59.55084  ? 150 ASP L   H    1 
ATOM   5579 H HA   . ASP C 3 150 ? 30.60227 -10.90574 9.26291   1.000 61.15841  ? 150 ASP L   HA   1 
ATOM   5580 H HB2  . ASP C 3 150 ? 31.95900 -13.14799 8.20663   1.000 62.36678  ? 150 ASP L   HB2  1 
ATOM   5581 H HB3  . ASP C 3 150 ? 32.64424 -11.73640 8.45815   1.000 62.36678  ? 150 ASP L   HB3  1 
ATOM   5582 N N    . TRP C 3 151 ? 30.58795 -9.90500  7.01483   1.000 53.73884  ? 151 TRP L   N    1 
ATOM   5583 C CA   . TRP C 3 151 ? 30.42239 -9.29880  5.70211   1.000 54.86949  ? 151 TRP L   CA   1 
ATOM   5584 C C    . TRP C 3 151 ? 31.78272 -8.93210  5.12585   1.000 56.93917  ? 151 TRP L   C    1 
ATOM   5585 O O    . TRP C 3 151 ? 32.71024 -8.57209  5.85692   1.000 57.62687  ? 151 TRP L   O    1 
ATOM   5586 C CB   . TRP C 3 151 ? 29.54210 -8.04675  5.77029   1.000 54.75169  ? 151 TRP L   CB   1 
ATOM   5587 C CG   . TRP C 3 151 ? 28.07837 -8.32998  5.95927   1.000 53.07613  ? 151 TRP L   CG   1 
ATOM   5588 C CD1  . TRP C 3 151 ? 27.43325 -8.54994  7.13603   1.000 51.54141  ? 151 TRP L   CD1  1 
ATOM   5589 C CD2  . TRP C 3 151 ? 27.07981 -8.40571  4.93353   1.000 54.51623  ? 151 TRP L   CD2  1 
ATOM   5590 N NE1  . TRP C 3 151 ? 26.09283 -8.76680  6.91119   1.000 50.44992  ? 151 TRP L   NE1  1 
ATOM   5591 C CE2  . TRP C 3 151 ? 25.85174 -8.68187  5.56596   1.000 51.42512  ? 151 TRP L   CE2  1 
ATOM   5592 C CE3  . TRP C 3 151 ? 27.10559 -8.26829  3.54121   1.000 54.25026  ? 151 TRP L   CE3  1 
ATOM   5593 C CZ2  . TRP C 3 151 ? 24.66145 -8.82581  4.85484   1.000 50.88443  ? 151 TRP L   CZ2  1 
ATOM   5594 C CZ3  . TRP C 3 151 ? 25.92171 -8.41256  2.83902   1.000 53.85048  ? 151 TRP L   CZ3  1 
ATOM   5595 C CH2  . TRP C 3 151 ? 24.71800 -8.68572  3.49758   1.000 52.17935  ? 151 TRP L   CH2  1 
ATOM   5596 H H    . TRP C 3 151 ? 30.85255 -9.35120  7.61724   1.000 63.58974  ? 151 TRP L   H    1 
ATOM   5597 H HA   . TRP C 3 151 ? 29.99402 -9.93517  5.10845   1.000 64.94652  ? 151 TRP L   HA   1 
ATOM   5598 H HB2  . TRP C 3 151 ? 29.83488 -7.50239  6.51786   1.000 64.80516  ? 151 TRP L   HB2  1 
ATOM   5599 H HB3  . TRP C 3 151 ? 29.64109 -7.55280  4.94137   1.000 64.80516  ? 151 TRP L   HB3  1 
ATOM   5600 H HD1  . TRP C 3 151 ? 27.83949 -8.55335  7.97261   1.000 61.75844  ? 151 TRP L   HD1  1 
ATOM   5601 H HE1  . TRP C 3 151 ? 25.50352 -8.92899  7.51618   1.000 59.64303  ? 151 TRP L   HE1  1 
ATOM   5602 H HE3  . TRP C 3 151 ? 27.90157 -8.08389  3.09701   1.000 64.20345  ? 151 TRP L   HE3  1 
ATOM   5603 H HZ2  . TRP C 3 151 ? 23.85949 -9.01019  5.28815   1.000 60.16445  ? 151 TRP L   HZ2  1 
ATOM   5604 H HZ3  . TRP C 3 151 ? 25.92644 -8.32639  1.91304   1.000 64.24000  ? 151 TRP L   HZ3  1 
ATOM   5605 H HH2  . TRP C 3 151 ? 23.93779 -8.77400  2.99921   1.000 62.18829  ? 151 TRP L   HH2  1 
ATOM   5606 N N    . LYS C 3 152 ? 31.88921 -9.02374  3.80211   1.000 58.07565  ? 152 LYS L   N    1 
ATOM   5607 C CA   . LYS C 3 152 ? 33.10575 -8.65423  3.09198   1.000 61.80899  ? 152 LYS L   CA   1 
ATOM   5608 C C    . LYS C 3 152 ? 32.73738 -7.89401  1.82926   1.000 61.53077  ? 152 LYS L   C    1 
ATOM   5609 O O    . LYS C 3 152 ? 31.80740 -8.27693  1.11448   1.000 60.98952  ? 152 LYS L   O    1 
ATOM   5610 C CB   . LYS C 3 152 ? 33.94755 -9.88690  2.73495   1.000 61.74548  ? 152 LYS L   CB   1 
ATOM   5611 C CG   . LYS C 3 152 ? 34.50213 -10.62419 3.94490   1.000 67.73614  ? 152 LYS L   CG   1 
ATOM   5612 C CD   . LYS C 3 152 ? 35.39040 -11.78732 3.52866   1.000 73.68628  ? 152 LYS L   CD   1 
ATOM   5613 C CE   . LYS C 3 152 ? 35.93595 -12.55156 4.73543   1.000 76.87292  ? 152 LYS L   CE   1 
ATOM   5614 N NZ   . LYS C 3 152 ? 35.46070 -12.01762 6.04583   1.000 76.45491  ? 152 LYS L   NZ   1 
ATOM   5615 H H    . LYS C 3 152 ? 31.25911 -9.30189  3.28713   1.000 68.79392  ? 152 LYS L   H    1 
ATOM   5616 H HA   . LYS C 3 152 ? 33.64420 -8.07345  3.65206   1.000 74.35016  ? 152 LYS L   HA   1 
ATOM   5617 H HB2  . LYS C 3 152 ? 33.39370 -10.50895 2.23776   1.000 74.27395  ? 152 LYS L   HB2  1 
ATOM   5618 H HB3  . LYS C 3 152 ? 34.69912 -9.60391  2.19092   1.000 74.27395  ? 152 LYS L   HB3  1 
ATOM   5619 H HG2  . LYS C 3 152 ? 35.03163 -10.01205 4.47952   1.000 81.46274  ? 152 LYS L   HG2  1 
ATOM   5620 H HG3  . LYS C 3 152 ? 33.76741 -10.97492 4.47223   1.000 81.46274  ? 152 LYS L   HG3  1 
ATOM   5621 H HD2  . LYS C 3 152 ? 34.87483 -12.40504 2.98690   1.000 88.60291  ? 152 LYS L   HD2  1 
ATOM   5622 H HD3  . LYS C 3 152 ? 36.14315 -11.44811 3.01954   1.000 88.60291  ? 152 LYS L   HD3  1 
ATOM   5623 H HE2  . LYS C 3 152 ? 35.65388 -13.47755 4.67316   1.000 92.42688  ? 152 LYS L   HE2  1 
ATOM   5624 H HE3  . LYS C 3 152 ? 36.90447 -12.49854 4.72780   1.000 92.42688  ? 152 LYS L   HE3  1 
ATOM   5625 H HZ1  . LYS C 3 152 ? 35.80576 -12.49570 6.71252   1.000 91.92526  ? 152 LYS L   HZ1  1 
ATOM   5626 H HZ2  . LYS C 3 152 ? 35.71279 -11.16909 6.13825   1.000 91.92526  ? 152 LYS L   HZ2  1 
ATOM   5627 H HZ3  . LYS C 3 152 ? 34.57280 -12.06141 6.08840   1.000 91.92526  ? 152 LYS L   HZ3  1 
ATOM   5628 N N    . VAL C 3 153 ? 33.46609 -6.81238  1.56947   1.000 63.40491  ? 153 VAL L   N    1 
ATOM   5629 C CA   . VAL C 3 153 ? 33.31220 -6.01472  0.35809   1.000 65.58338  ? 153 VAL L   CA   1 
ATOM   5630 C C    . VAL C 3 153 ? 34.66162 -5.98827  -0.34546  1.000 68.23821  ? 153 VAL L   C    1 
ATOM   5631 O O    . VAL C 3 153 ? 35.66848 -5.57572  0.24584   1.000 69.33702  ? 153 VAL L   O    1 
ATOM   5632 C CB   . VAL C 3 153 ? 32.81680 -4.59233  0.66497   1.000 67.32358  ? 153 VAL L   CB   1 
ATOM   5633 C CG1  . VAL C 3 153 ? 33.68413 -3.92968  1.72710   1.000 72.33705  ? 153 VAL L   CG1  1 
ATOM   5634 C CG2  . VAL C 3 153 ? 32.79431 -3.75340  -0.60873  1.000 71.75943  ? 153 VAL L   CG2  1 
ATOM   5635 H H    . VAL C 3 153 ? 34.07507 -6.51207  2.09725   1.000 76.26526  ? 153 VAL L   H    1 
ATOM   5636 H HA   . VAL C 3 153 ? 32.66566 -6.43571  -0.22983  1.000 78.87943  ? 153 VAL L   HA   1 
ATOM   5637 H HB   . VAL C 3 153 ? 31.91307 -4.64725  1.01304   1.000 80.96767  ? 153 VAL L   HB   1 
ATOM   5638 H HG11 . VAL C 3 153 ? 33.29700 -3.07149  1.96063   1.000 86.98384  ? 153 VAL L   HG11 1 
ATOM   5639 H HG12 . VAL C 3 153 ? 33.71714 -4.50166  2.50982   1.000 86.98384  ? 153 VAL L   HG12 1 
ATOM   5640 H HG13 . VAL C 3 153 ? 34.57778 -3.80368  1.37156   1.000 86.98384  ? 153 VAL L   HG13 1 
ATOM   5641 H HG21 . VAL C 3 153 ? 32.27538 -2.94971  -0.44841  1.000 86.29069  ? 153 VAL L   HG21 1 
ATOM   5642 H HG22 . VAL C 3 153 ? 33.70435 -3.51739  -0.84754  1.000 86.29069  ? 153 VAL L   HG22 1 
ATOM   5643 H HG23 . VAL C 3 153 ? 32.38923 -4.27202  -1.32136  1.000 86.29069  ? 153 VAL L   HG23 1 
ATOM   5644 N N    . ASP C 3 154 ? 34.68474 -6.43570  -1.60104  1.000 71.65641  ? 154 ASP L   N    1 
ATOM   5645 C CA   . ASP C 3 154 ? 35.92857 -6.54035  -2.36489  1.000 76.38376  ? 154 ASP L   CA   1 
ATOM   5646 C C    . ASP C 3 154 ? 36.97114 -7.35987  -1.60889  1.000 77.13333  ? 154 ASP L   C    1 
ATOM   5647 O O    . ASP C 3 154 ? 38.17508 -7.10637  -1.70629  1.000 78.11376  ? 154 ASP L   O    1 
ATOM   5648 C CB   . ASP C 3 154 ? 36.48341 -5.15565  -2.71043  1.000 73.93808  ? 154 ASP L   CB   1 
ATOM   5649 C CG   . ASP C 3 154 ? 35.63789 -4.42825  -3.73808  1.000 76.48935  ? 154 ASP L   CG   1 
ATOM   5650 O OD1  . ASP C 3 154 ? 34.76861 -5.07138  -4.36130  1.000 78.33730  ? 154 ASP L   OD1  1 
ATOM   5651 O OD2  . ASP C 3 154 ? 35.84166 -3.21098  -3.92142  1.000 83.81653  ? 154 ASP L   OD2  1 
ATOM   5652 H H    . ASP C 3 154 ? 33.98712 -6.68707  -2.03664  1.000 86.16706  ? 154 ASP L   H    1 
ATOM   5653 H HA   . ASP C 3 154 ? 35.73680 -7.00078  -3.19683  1.000 91.83988  ? 154 ASP L   HA   1 
ATOM   5654 H HB2  . ASP C 3 154 ? 36.50922 -4.61500  -1.90549  1.000 88.90507  ? 154 ASP L   HB2  1 
ATOM   5655 H HB3  . ASP C 3 154 ? 37.37782 -5.25429  -3.07265  1.000 88.90507  ? 154 ASP L   HB3  1 
ATOM   5656 N N    . GLY C 3 155 ? 36.51044 -8.35008  -0.84448  1.000 68.49791  ? 155 GLY L   N    1 
ATOM   5657 C CA   . GLY C 3 155 ? 37.39151 -9.20353  -0.07881  1.000 73.02203  ? 155 GLY L   CA   1 
ATOM   5658 C C    . GLY C 3 155 ? 37.83286 -8.65112  1.25711   1.000 73.51917  ? 155 GLY L   C    1 
ATOM   5659 O O    . GLY C 3 155 ? 38.50021 -9.36868  2.01324   1.000 69.43890  ? 155 GLY L   O    1 
ATOM   5660 H H    . GLY C 3 155 ? 35.67715 -8.54391  -0.75696  1.000 81.75814  ? 155 GLY L   H    1 
ATOM   5661 H HA2  . GLY C 3 155 ? 36.93799 -10.04476 0.08716   1.000 87.80581  ? 155 GLY L   HA2  1 
ATOM   5662 H HA3  . GLY C 3 155 ? 38.18923 -9.37306  -0.60397  1.000 87.80581  ? 155 GLY L   HA3  1 
ATOM   5663 N N    . THR C 3 156 ? 37.48769 -7.40652  1.57816   1.000 78.59204  ? 156 THR L   N    1 
ATOM   5664 C CA   . THR C 3 156 ? 37.88257 -6.79506  2.84413   1.000 76.10928  ? 156 THR L   CA   1 
ATOM   5665 C C    . THR C 3 156 ? 36.80878 -7.03648  3.89709   1.000 69.30879  ? 156 THR L   C    1 
ATOM   5666 O O    . THR C 3 156 ? 35.62897 -6.78557  3.63209   1.000 66.60162  ? 156 THR L   O    1 
ATOM   5667 C CB   . THR C 3 156 ? 38.09936 -5.29543  2.67156   1.000 75.58203  ? 156 THR L   CB   1 
ATOM   5668 O OG1  . THR C 3 156 ? 39.34908 -5.06098  2.01364   1.000 82.46397  ? 156 THR L   OG1  1 
ATOM   5669 C CG2  . THR C 3 156 ? 38.08773 -4.58688  4.02197   1.000 81.93920  ? 156 THR L   CG2  1 
ATOM   5670 H H    . THR C 3 156 ? 37.01994 -6.88937  1.07481   1.000 94.48982  ? 156 THR L   H    1 
ATOM   5671 H HA   . THR C 3 156 ? 38.71166 -7.19210  3.15377   1.000 91.51051  ? 156 THR L   HA   1 
ATOM   5672 H HB   . THR C 3 156 ? 37.38102 -4.92673  2.13402   1.000 90.87781  ? 156 THR L   HB   1 
ATOM   5673 H HG1  . THR C 3 156 ? 39.47407 -4.23562  1.92001   1.000 99.13614  ? 156 THR L   HG1  1 
ATOM   5674 H HG21 . THR C 3 156 ? 38.52267 -3.72309  3.94715   1.000 98.50641  ? 156 THR L   HG21 1 
ATOM   5675 H HG22 . THR C 3 156 ? 37.17396 -4.45453  4.31932   1.000 98.50641  ? 156 THR L   HG22 1 
ATOM   5676 H HG23 . THR C 3 156 ? 38.55896 -5.12061  4.68073   1.000 98.50641  ? 156 THR L   HG23 1 
ATOM   5677 N N    . PRO C 3 157 ? 37.16385 -7.51289  5.09079   1.000 66.99387  ? 157 PRO L   N    1 
ATOM   5678 C CA   . PRO C 3 157 ? 36.14669 -7.67087  6.13958   1.000 64.08001  ? 157 PRO L   CA   1 
ATOM   5679 C C    . PRO C 3 157 ? 35.50832 -6.33284  6.48646   1.000 67.91103  ? 157 PRO L   C    1 
ATOM   5680 O O    . PRO C 3 157 ? 36.19785 -5.33280  6.70336   1.000 72.83849  ? 157 PRO L   O    1 
ATOM   5681 C CB   . PRO C 3 157 ? 36.93534 -8.24961  7.32264   1.000 63.75225  ? 157 PRO L   CB   1 
ATOM   5682 C CG   . PRO C 3 157 ? 38.14690 -8.87443  6.71133   1.000 72.29493  ? 157 PRO L   CG   1 
ATOM   5683 C CD   . PRO C 3 157 ? 38.48361 -8.01477  5.52191   1.000 65.46590  ? 157 PRO L   CD   1 
ATOM   5684 H HA   . PRO C 3 157 ? 35.46324 -8.30194  5.86470   1.000 77.07539  ? 157 PRO L   HA   1 
ATOM   5685 H HB2  . PRO C 3 157 ? 37.18264 -7.53833  7.93406   1.000 76.68207  ? 157 PRO L   HB2  1 
ATOM   5686 H HB3  . PRO C 3 157 ? 36.39854 -8.91247  7.78455   1.000 76.68207  ? 157 PRO L   HB3  1 
ATOM   5687 H HG2  . PRO C 3 157 ? 38.87476 -8.87689  7.35251   1.000 86.93329  ? 157 PRO L   HG2  1 
ATOM   5688 H HG3  . PRO C 3 157 ? 37.94504 -9.78209  6.43509   1.000 86.93329  ? 157 PRO L   HG3  1 
ATOM   5689 H HD2  . PRO C 3 157 ? 39.06603 -7.28244  5.77761   1.000 77.87244  ? 157 PRO L   HD2  1 
ATOM   5690 H HD3  . PRO C 3 157 ? 38.89997 -8.54067  4.82121   1.000 77.87244  ? 157 PRO L   HD3  1 
ATOM   5691 N N    . VAL C 3 158 ? 34.18074 -6.32091  6.53230   1.000 66.36391  ? 158 VAL L   N    1 
ATOM   5692 C CA   . VAL C 3 158 ? 33.43652 -5.12000  6.88990   1.000 68.67172  ? 158 VAL L   CA   1 
ATOM   5693 C C    . VAL C 3 158 ? 33.35916 -5.01086  8.40557   1.000 71.00242  ? 158 VAL L   C    1 
ATOM   5694 O O    . VAL C 3 158 ? 33.10498 -5.99955  9.10586   1.000 72.29799  ? 158 VAL L   O    1 
ATOM   5695 C CB   . VAL C 3 158 ? 32.02963 -5.14644  6.26584   1.000 69.66233  ? 158 VAL L   CB   1 
ATOM   5696 C CG1  . VAL C 3 158 ? 31.19726 -3.98051  6.78376   1.000 67.34115  ? 158 VAL L   CG1  1 
ATOM   5697 C CG2  . VAL C 3 158 ? 32.12026 -5.11369  4.74793   1.000 61.91482  ? 158 VAL L   CG2  1 
ATOM   5698 H H    . VAL C 3 158 ? 33.68397 -7.00122  6.35914   1.000 79.81606  ? 158 VAL L   H    1 
ATOM   5699 H HA   . VAL C 3 158 ? 33.90746 -4.34483  6.54608   1.000 82.58544  ? 158 VAL L   HA   1 
ATOM   5700 H HB   . VAL C 3 158 ? 31.58577 -5.97011  6.52169   1.000 83.77417  ? 158 VAL L   HB   1 
ATOM   5701 H HG11 . VAL C 3 158 ? 30.42659 -3.86181  6.20681   1.000 80.98875  ? 158 VAL L   HG11 1 
ATOM   5702 H HG12 . VAL C 3 158 ? 30.90637 -4.17724  7.68796   1.000 80.98875  ? 158 VAL L   HG12 1 
ATOM   5703 H HG13 . VAL C 3 158 ? 31.74114 -3.17735  6.77863   1.000 80.98875  ? 158 VAL L   HG13 1 
ATOM   5704 H HG21 . VAL C 3 158 ? 31.22461 -5.14955  4.37724   1.000 74.47716  ? 158 VAL L   HG21 1 
ATOM   5705 H HG22 . VAL C 3 158 ? 32.55842 -4.29233  4.47538   1.000 74.47716  ? 158 VAL L   HG22 1 
ATOM   5706 H HG23 . VAL C 3 158 ? 32.63423 -5.87879  4.44567   1.000 74.47716  ? 158 VAL L   HG23 1 
ATOM   5707 N N    . THR C 3 159 ? 33.57265 -3.79829  8.91702   1.000 75.25433  ? 159 THR L   N    1 
ATOM   5708 C CA   . THR C 3 159 ? 33.51338 -3.53642  10.34577  1.000 86.88222  ? 159 THR L   CA   1 
ATOM   5709 C C    . THR C 3 159 ? 32.50145 -2.46431  10.72255  1.000 87.99128  ? 159 THR L   C    1 
ATOM   5710 O O    . THR C 3 159 ? 32.26296 -2.26048  11.91853  1.000 83.93379  ? 159 THR L   O    1 
ATOM   5711 C CB   . THR C 3 159 ? 34.89409 -3.11173  10.87182  1.000 92.52160  ? 159 THR L   CB   1 
ATOM   5712 O OG1  . THR C 3 159 ? 35.16599 -1.76008  10.47554  1.000 95.30964  ? 159 THR L   OG1  1 
ATOM   5713 C CG2  . THR C 3 159 ? 35.98024 -4.02320  10.31681  1.000 92.41289  ? 159 THR L   CG2  1 
ATOM   5714 H H    . THR C 3 159 ? 33.75623 -3.10288  8.44553   1.000 90.48457  ? 159 THR L   H    1 
ATOM   5715 H HA   . THR C 3 159 ? 33.26363 -4.35734  10.79811  1.000 104.43804 ? 159 THR L   HA   1 
ATOM   5716 H HB   . THR C 3 159 ? 34.90334 -3.17455  11.83974  1.000 111.20529 ? 159 THR L   HB   1 
ATOM   5717 H HG1  . THR C 3 159 ? 35.90871 -1.51478  10.78181  1.000 114.55094 ? 159 THR L   HG1  1 
ATOM   5718 H HG21 . THR C 3 159 ? 36.81431 -3.87033  10.78784  1.000 111.07484 ? 159 THR L   HG21 1 
ATOM   5719 H HG22 . THR C 3 159 ? 35.72225 -4.95178  10.42673  1.000 111.07484 ? 159 THR L   HG22 1 
ATOM   5720 H HG23 . THR C 3 159 ? 36.11410 -3.84326  9.37309   1.000 111.07484 ? 159 THR L   HG23 1 
ATOM   5721 N N    . GLN C 3 160 ? 31.90380 -1.77828  9.74877   1.000 83.36497  ? 160 GLN L   N    1 
ATOM   5722 C CA   . GLN C 3 160 ? 30.95040 -0.71315  10.01659  1.000 81.91947  ? 160 GLN L   CA   1 
ATOM   5723 C C    . GLN C 3 160 ? 29.77258 -0.84187  9.06343   1.000 74.37370  ? 160 GLN L   C    1 
ATOM   5724 O O    . GLN C 3 160 ? 29.91161 -1.33858  7.94408   1.000 67.57402  ? 160 GLN L   O    1 
ATOM   5725 C CB   . GLN C 3 160 ? 31.59553 0.67210   9.86299   1.000 86.11390  ? 160 GLN L   CB   1 
ATOM   5726 C CG   . GLN C 3 160 ? 31.28142 1.63748   10.99499  1.000 90.92306  ? 160 GLN L   CG   1 
ATOM   5727 C CD   . GLN C 3 160 ? 31.96339 1.25307   12.29572  1.000 96.58619  ? 160 GLN L   CD   1 
ATOM   5728 O OE1  . GLN C 3 160 ? 32.82099 0.36975   12.32301  1.000 98.47390  ? 160 GLN L   OE1  1 
ATOM   5729 N NE2  . GLN C 3 160 ? 31.58524 1.91767   13.38197  1.000 98.35599  ? 160 GLN L   NE2  1 
ATOM   5730 H H    . GLN C 3 160 ? 32.03924 -1.91674  8.91086   1.000 100.21734 ? 160 GLN L   H    1 
ATOM   5731 H HA   . GLN C 3 160 ? 30.61779 -0.79626  10.92398  1.000 98.48274  ? 160 GLN L   HA   1 
ATOM   5732 H HB2  . GLN C 3 160 ? 32.55877 0.56306   9.82856   1.000 103.51605 ? 160 GLN L   HB2  1 
ATOM   5733 H HB3  . GLN C 3 160 ? 31.27728 1.07228   9.03869   1.000 103.51605 ? 160 GLN L   HB3  1 
ATOM   5734 H HG2  . GLN C 3 160 ? 31.58450 2.52507   10.74755  1.000 109.28705 ? 160 GLN L   HG2  1 
ATOM   5735 H HG3  . GLN C 3 160 ? 30.32366 1.64473   11.14845  1.000 109.28705 ? 160 GLN L   HG3  1 
ATOM   5736 H HE21 . GLN C 3 160 ? 30.98336 2.52922   13.32414  1.000 118.20656 ? 160 GLN L   HE21 1 
ATOM   5737 H HE22 . GLN C 3 160 ? 31.94232 1.73639   14.14305  1.000 118.20656 ? 160 GLN L   HE22 1 
ATOM   5738 N N    . GLY C 3 161 ? 28.60800 -0.39424  9.52418   1.000 69.09319  ? 161 GLY L   N    1 
ATOM   5739 C CA   . GLY C 3 161 ? 27.43245 -0.36558  8.68177   1.000 66.04209  ? 161 GLY L   CA   1 
ATOM   5740 C C    . GLY C 3 161 ? 26.71123 -1.68211  8.52339   1.000 64.35793  ? 161 GLY L   C    1 
ATOM   5741 O O    . GLY C 3 161 ? 25.90251 -1.82091  7.59943   1.000 61.36584  ? 161 GLY L   O    1 
ATOM   5742 H H    . GLY C 3 161 ? 28.47830 -0.10254  10.32274  1.000 83.09121  ? 161 GLY L   H    1 
ATOM   5743 H HA2  . GLY C 3 161 ? 26.80207 0.27032   9.05479   1.000 79.42989  ? 161 GLY L   HA2  1 
ATOM   5744 H HA3  . GLY C 3 161 ? 27.69527 -0.06766  7.79686   1.000 79.42989  ? 161 GLY L   HA3  1 
ATOM   5745 N N    . MET C 3 162 ? 26.97387 -2.65736  9.38888   1.000 59.39111  ? 162 MET L   N    1 
ATOM   5746 C CA   . MET C 3 162 ? 26.30135 -3.94827  9.33746   1.000 60.06834  ? 162 MET L   CA   1 
ATOM   5747 C C    . MET C 3 162 ? 25.66682 -4.24424  10.68744  1.000 55.00673  ? 162 MET L   C    1 
ATOM   5748 O O    . MET C 3 162 ? 26.23877 -3.92715  11.73519  1.000 59.88580  ? 162 MET L   O    1 
ATOM   5749 C CB   . MET C 3 162 ? 27.27495 -5.07727  8.94748   1.000 58.34500  ? 162 MET L   CB   1 
ATOM   5750 C CG   . MET C 3 162 ? 28.21860 -5.53502  10.05227  1.000 66.17205  ? 162 MET L   CG   1 
ATOM   5751 S SD   . MET C 3 162 ? 29.40277 -4.27759  10.57216  1.000 77.14910  ? 162 MET L   SD   1 
ATOM   5752 C CE   . MET C 3 162 ? 30.27173 -5.15013  11.87390  1.000 72.54744  ? 162 MET L   CE   1 
ATOM   5753 H H    . MET C 3 162 ? 27.54827 -2.59212  10.02559  1.000 71.44870  ? 162 MET L   H    1 
ATOM   5754 H HA   . MET C 3 162 ? 25.60373 -3.91778  8.66419   1.000 72.26138  ? 162 MET L   HA   1 
ATOM   5755 H HB2  . MET C 3 162 ? 26.75449 -5.84860  8.67346   1.000 70.19338  ? 162 MET L   HB2  1 
ATOM   5756 H HB3  . MET C 3 162 ? 27.82250 -4.76726  8.20926   1.000 70.19338  ? 162 MET L   HB3  1 
ATOM   5757 H HG2  . MET C 3 162 ? 27.69229 -5.78316  10.82837  1.000 79.58583  ? 162 MET L   HG2  1 
ATOM   5758 H HG3  . MET C 3 162 ? 28.72215 -6.30067  9.73430   1.000 79.58583  ? 162 MET L   HG3  1 
ATOM   5759 H HE1  . MET C 3 162 ? 30.95620 -4.56915  12.24113  1.000 87.23631  ? 162 MET L   HE1  1 
ATOM   5760 H HE2  . MET C 3 162 ? 29.63883 -5.39488  12.56704  1.000 87.23631  ? 162 MET L   HE2  1 
ATOM   5761 H HE3  . MET C 3 162 ? 30.67957 -5.94768  11.50177  1.000 87.23631  ? 162 MET L   HE3  1 
ATOM   5762 N N    . GLU C 3 163 ? 24.48391 -4.85440  10.65648  1.000 53.98471  ? 163 GLU L   N    1 
ATOM   5763 C CA   . GLU C 3 163 ? 23.78434 -5.24783  11.87124  1.000 54.36688  ? 163 GLU L   CA   1 
ATOM   5764 C C    . GLU C 3 163 ? 22.98760 -6.51137  11.58330  1.000 54.01900  ? 163 GLU L   C    1 
ATOM   5765 O O    . GLU C 3 163 ? 22.48356 -6.70505  10.47091  1.000 49.67945  ? 163 GLU L   O    1 
ATOM   5766 C CB   . GLU C 3 163 ? 22.86115 -4.13418  12.37912  1.000 57.55860  ? 163 GLU L   CB   1 
ATOM   5767 C CG   . GLU C 3 163 ? 22.41283 -4.31640  13.82631  1.000 60.26265  ? 163 GLU L   CG   1 
ATOM   5768 C CD   . GLU C 3 163 ? 21.50258 -3.19982  14.30741  1.000 62.99511  ? 163 GLU L   CD   1 
ATOM   5769 O OE1  . GLU C 3 163 ? 21.23528 -2.26373  13.52145  1.000 66.94875  ? 163 GLU L   OE1  1 
ATOM   5770 O OE2  . GLU C 3 163 ? 21.05268 -3.26047  15.47270  1.000 61.87175  ? 163 GLU L   OE2  1 
ATOM   5771 H H    . GLU C 3 163 ? 24.06226 -5.05309  9.93375   1.000 64.96102  ? 163 GLU L   H    1 
ATOM   5772 H HA   . GLU C 3 163 ? 24.42623 -5.44342  12.57169  1.000 65.41963  ? 163 GLU L   HA   1 
ATOM   5773 H HB2  . GLU C 3 163 ? 23.33184 -3.28812  12.31962  1.000 69.24969  ? 163 GLU L   HB2  1 
ATOM   5774 H HB3  . GLU C 3 163 ? 22.06612 -4.11128  11.82386  1.000 69.24969  ? 163 GLU L   HB3  1 
ATOM   5775 H HG2  . GLU C 3 163 ? 21.92742 -5.15266  13.90347  1.000 72.49455  ? 163 GLU L   HG2  1 
ATOM   5776 H HG3  . GLU C 3 163 ? 23.19522 -4.33284  14.39945  1.000 72.49455  ? 163 GLU L   HG3  1 
ATOM   5777 N N    . THR C 3 164 ? 22.87973 -7.37018  12.59507  1.000 51.70720  ? 164 THR L   N    1 
ATOM   5778 C CA   . THR C 3 164 ? 22.19669 -8.65037  12.47056  1.000 47.27954  ? 164 THR L   CA   1 
ATOM   5779 C C    . THR C 3 164 ? 21.17896 -8.80683  13.59059  1.000 48.17428  ? 164 THR L   C    1 
ATOM   5780 O O    . THR C 3 164 ? 21.40904 -8.36224  14.72105  1.000 44.44120  ? 164 THR L   O    1 
ATOM   5781 C CB   . THR C 3 164 ? 23.19314 -9.82022  12.51792  1.000 44.74475  ? 164 THR L   CB   1 
ATOM   5782 O OG1  . THR C 3 164 ? 24.24516 -9.59772  11.56969  1.000 46.39053  ? 164 THR L   OG1  1 
ATOM   5783 C CG2  . THR C 3 164 ? 22.49122 -11.13234 12.19715  1.000 47.46729  ? 164 THR L   CG2  1 
ATOM   5784 H H    . THR C 3 164 ? 23.20205 -7.22815  13.37963  1.000 62.22802  ? 164 THR L   H    1 
ATOM   5785 H HA   . THR C 3 164 ? 21.72381 -8.67732  11.62406  1.000 56.91483  ? 164 THR L   HA   1 
ATOM   5786 H HB   . THR C 3 164 ? 23.57213 -9.88579  13.40841  1.000 53.12251  ? 164 THR L   HB   1 
ATOM   5787 H HG1  . THR C 3 164 ? 24.77950 -10.24582 11.57607  1.000 55.84801  ? 164 THR L   HG1  1 
ATOM   5788 H HG21 . THR C 3 164 ? 23.14524 -11.84020 12.08713  1.000 57.14012  ? 164 THR L   HG21 1 
ATOM   5789 H HG22 . THR C 3 164 ? 21.88770 -11.37065 12.91817  1.000 57.14012  ? 164 THR L   HG22 1 
ATOM   5790 H HG23 . THR C 3 164 ? 21.98181 -11.04408 11.37641  1.000 57.14012  ? 164 THR L   HG23 1 
ATOM   5791 N N    . THR C 3 165 ? 20.05773 -9.44603  13.27372  1.000 43.56303  ? 165 THR L   N    1 
ATOM   5792 C CA   . THR C 3 165 ? 19.04344 -9.72011  14.27533  1.000 42.78185  ? 165 THR L   CA   1 
ATOM   5793 C C    . THR C 3 165 ? 19.46598 -10.89997 15.14869  1.000 45.16296  ? 165 THR L   C    1 
ATOM   5794 O O    . THR C 3 165 ? 20.27869 -11.74122 14.75868  1.000 41.60357  ? 165 THR L   O    1 
ATOM   5795 C CB   . THR C 3 165 ? 17.69459 -10.02552 13.62366  1.000 43.35557  ? 165 THR L   CB   1 
ATOM   5796 O OG1  . THR C 3 165 ? 17.79534 -11.21159 12.82261  1.000 41.67162  ? 165 THR L   OG1  1 
ATOM   5797 C CG2  . THR C 3 165 ? 17.24245 -8.86692  12.74379  1.000 43.00170  ? 165 THR L   CG2  1 
ATOM   5798 H H    . THR C 3 165 ? 19.86355 -9.72989  12.48548  1.000 52.45501  ? 165 THR L   H    1 
ATOM   5799 H HA   . THR C 3 165 ? 18.93483 -8.93618  14.83619  1.000 51.51759  ? 165 THR L   HA   1 
ATOM   5800 H HB   . THR C 3 165 ? 17.03206 -10.15973 14.31932  1.000 52.20605  ? 165 THR L   HB   1 
ATOM   5801 H HG1  . THR C 3 165 ? 17.94448 -11.87738 13.31259  1.000 50.18531  ? 165 THR L   HG1  1 
ATOM   5802 H HG21 . THR C 3 165 ? 16.37890 -9.06686  12.34983  1.000 51.78142  ? 165 THR L   HG21 1 
ATOM   5803 H HG22 . THR C 3 165 ? 17.16706 -8.05783  13.27350  1.000 51.78142  ? 165 THR L   HG22 1 
ATOM   5804 H HG23 . THR C 3 165 ? 17.88600 -8.71915  12.03323  1.000 51.78142  ? 165 THR L   HG23 1 
ATOM   5805 N N    . GLN C 3 166 ? 18.90388 -10.95379 16.34453  1.000 42.35783  ? 166 GLN L   N    1 
ATOM   5806 C CA   . GLN C 3 166 ? 19.14056 -12.11566 17.19218  1.000 42.69073  ? 166 GLN L   CA   1 
ATOM   5807 C C    . GLN C 3 166 ? 18.31197 -13.29507 16.68828  1.000 43.09029  ? 166 GLN L   C    1 
ATOM   5808 O O    . GLN C 3 166 ? 17.15622 -13.11417 16.29807  1.000 43.73343  ? 166 GLN L   O    1 
ATOM   5809 C CB   . GLN C 3 166 ? 18.77896 -11.80023 18.64215  1.000 45.32573  ? 166 GLN L   CB   1 
ATOM   5810 C CG   . GLN C 3 166 ? 19.57510 -10.64413 19.23165  1.000 58.78072  ? 166 GLN L   CG   1 
ATOM   5811 C CD   . GLN C 3 166 ? 21.06608 -10.92166 19.26941  1.000 61.85293  ? 166 GLN L   CD   1 
ATOM   5812 O OE1  . GLN C 3 166 ? 21.49605 -12.01971 19.62831  1.000 60.04220  ? 166 GLN L   OE1  1 
ATOM   5813 N NE2  . GLN C 3 166 ? 21.86490 -9.92552  18.89026  1.000 56.15596  ? 166 GLN L   NE2  1 
ATOM   5814 H H    . GLN C 3 166 ? 18.39450 -10.34900 16.68271  1.000 51.00877  ? 166 GLN L   H    1 
ATOM   5815 H HA   . GLN C 3 166 ? 20.07800 -12.36342 17.16544  1.000 51.40825  ? 166 GLN L   HA   1 
ATOM   5816 H HB2  . GLN C 3 166 ? 17.83874 -11.56571 18.68565  1.000 54.57025  ? 166 GLN L   HB2  1 
ATOM   5817 H HB3  . GLN C 3 166 ? 18.95039 -12.58576 19.18479  1.000 54.57025  ? 166 GLN L   HB3  1 
ATOM   5818 H HG2  . GLN C 3 166 ? 19.43050 -9.85189  18.69094  1.000 70.71623  ? 166 GLN L   HG2  1 
ATOM   5819 H HG3  . GLN C 3 166 ? 19.27601 -10.48463 20.14049  1.000 70.71623  ? 166 GLN L   HG3  1 
ATOM   5820 H HE21 . GLN C 3 166 ? 22.71811 -10.03330 18.89406  1.000 67.56652  ? 166 GLN L   HE21 1 
ATOM   5821 H HE22 . GLN C 3 166 ? 21.52746 -9.17457  18.64165  1.000 67.56652  ? 166 GLN L   HE22 1 
ATOM   5822 N N    . PRO C 3 167 ? 18.87666 -14.50217 16.66656  1.000 40.39081  ? 167 PRO L   N    1 
ATOM   5823 C CA   . PRO C 3 167 ? 18.12024 -15.65608 16.16488  1.000 38.22554  ? 167 PRO L   CA   1 
ATOM   5824 C C    . PRO C 3 167 ? 16.74816 -15.76774 16.81176  1.000 38.90878  ? 167 PRO L   C    1 
ATOM   5825 O O    . PRO C 3 167 ? 16.60111 -15.64798 18.02570  1.000 44.26782  ? 167 PRO L   O    1 
ATOM   5826 C CB   . PRO C 3 167 ? 19.01415 -16.84646 16.52257  1.000 43.46390  ? 167 PRO L   CB   1 
ATOM   5827 C CG   . PRO C 3 167 ? 20.39411 -16.27854 16.50500  1.000 47.38550  ? 167 PRO L   CG   1 
ATOM   5828 C CD   . PRO C 3 167 ? 20.25763 -14.86895 17.03355  1.000 46.23499  ? 167 PRO L   CD   1 
ATOM   5829 H HA   . PRO C 3 167 ? 18.01674 -15.59646 15.20226  1.000 44.97379  ? 167 PRO L   HA   1 
ATOM   5830 H HB2  . PRO C 3 167 ? 18.78488 -17.18424 17.40248  1.000 52.33605  ? 167 PRO L   HB2  1 
ATOM   5831 H HB3  . PRO C 3 167 ? 18.91548 -17.54926 15.86133  1.000 52.33605  ? 167 PRO L   HB3  1 
ATOM   5832 H HG2  . PRO C 3 167 ? 20.97394 -16.80632 17.07609  1.000 57.04197  ? 167 PRO L   HG2  1 
ATOM   5833 H HG3  . PRO C 3 167 ? 20.73639 -16.27486 15.59740  1.000 57.04197  ? 167 PRO L   HG3  1 
ATOM   5834 H HD2  . PRO C 3 167 ? 20.37634 -14.84801 17.99603  1.000 55.66136  ? 167 PRO L   HD2  1 
ATOM   5835 H HD3  . PRO C 3 167 ? 20.89704 -14.27692 16.60745  1.000 55.66136  ? 167 PRO L   HD3  1 
ATOM   5836 N N    . SER C 3 168 ? 15.73764 -15.99464 15.98087  1.000 38.64518  ? 168 SER L   N    1 
ATOM   5837 C CA   . SER C 3 168 ? 14.35076 -16.12278 16.40660  1.000 39.10836  ? 168 SER L   CA   1 
ATOM   5838 C C    . SER C 3 168 ? 13.84258 -17.50245 16.01377  1.000 39.88515  ? 168 SER L   C    1 
ATOM   5839 O O    . SER C 3 168 ? 14.20125 -18.02847 14.95383  1.000 38.62940  ? 168 SER L   O    1 
ATOM   5840 C CB   . SER C 3 168 ? 13.48059 -15.02971 15.76104  1.000 44.91567  ? 168 SER L   CB   1 
ATOM   5841 O OG   . SER C 3 168 ? 12.12234 -15.16976 16.13681  1.000 61.92270  ? 168 SER L   OG   1 
ATOM   5842 H H    . SER C 3 168 ? 15.83521 -16.08159 15.13085  1.000 46.55359  ? 168 SER L   H    1 
ATOM   5843 H HA   . SER C 3 168 ? 14.28076 -16.03215 17.36982  1.000 47.10940  ? 168 SER L   HA   1 
ATOM   5844 H HB2  . SER C 3 168 ? 13.79950 -14.16108 16.05203  1.000 54.07818  ? 168 SER L   HB2  1 
ATOM   5845 H HB3  . SER C 3 168 ? 13.54909 -15.10212 14.79618  1.000 54.07818  ? 168 SER L   HB3  1 
ATOM   5846 H HG   . SER C 3 168 ? 11.66036 -14.56972 15.77334  1.000 74.48661  ? 168 SER L   HG   1 
ATOM   5847 N N    . LYS C 3 169 ? 13.00316 -18.08259 16.86305  1.000 36.79529  ? 169 LYS L   N    1 
ATOM   5848 C CA   . LYS C 3 169 ? 12.54723 -19.45048 16.65978  1.000 39.33548  ? 169 LYS L   CA   1 
ATOM   5849 C C    . LYS C 3 169 ? 11.48957 -19.50456 15.56648  1.000 40.91683  ? 169 LYS L   C    1 
ATOM   5850 O O    . LYS C 3 169 ? 10.56864 -18.68399 15.53951  1.000 41.34628  ? 169 LYS L   O    1 
ATOM   5851 C CB   . LYS C 3 169 ? 11.99039 -20.02583 17.96600  1.000 39.53436  ? 169 LYS L   CB   1 
ATOM   5852 C CG   . LYS C 3 169 ? 11.97241 -21.54591 18.01023  1.000 41.40518  ? 169 LYS L   CG   1 
ATOM   5853 C CD   . LYS C 3 169 ? 11.56197 -22.07958 19.38229  1.000 40.96285  ? 169 LYS L   CD   1 
ATOM   5854 C CE   . LYS C 3 169 ? 10.06191 -21.94769 19.61261  1.000 55.36035  ? 169 LYS L   CE   1 
ATOM   5855 N NZ   . LYS C 3 169 ? 9.63484  -22.58041 20.89784  1.000 65.37113  ? 169 LYS L   NZ   1 
ATOM   5856 H H    . LYS C 3 169 ? 12.68268 -17.70443 17.56582  1.000 44.33372  ? 169 LYS L   H    1 
ATOM   5857 H HA   . LYS C 3 169 ? 13.29785 -19.99683 16.37874  1.000 47.38195  ? 169 LYS L   HA   1 
ATOM   5858 H HB2  . LYS C 3 169 ? 12.53994 -19.71504 18.70242  1.000 47.62060  ? 169 LYS L   HB2  1 
ATOM   5859 H HB3  . LYS C 3 169 ? 11.07821 -19.71588 18.07892  1.000 47.62060  ? 169 LYS L   HB3  1 
ATOM   5860 H HG2  . LYS C 3 169 ? 11.33727 -21.87612 17.35566  1.000 49.86558  ? 169 LYS L   HG2  1 
ATOM   5861 H HG3  . LYS C 3 169 ? 12.86027 -21.88094 17.80937  1.000 49.86558  ? 169 LYS L   HG3  1 
ATOM   5862 H HD2  . LYS C 3 169 ? 11.79767 -23.01844 19.44462  1.000 49.33479  ? 169 LYS L   HD2  1 
ATOM   5863 H HD3  . LYS C 3 169 ? 12.02093 -21.57577 20.07253  1.000 49.33479  ? 169 LYS L   HD3  1 
ATOM   5864 H HE2  . LYS C 3 169 ? 9.82531  -21.00753 19.64453  1.000 66.61180  ? 169 LYS L   HE2  1 
ATOM   5865 H HE3  . LYS C 3 169 ? 9.58804  -22.38462 18.88774  1.000 66.61180  ? 169 LYS L   HE3  1 
ATOM   5866 H HZ1  . LYS C 3 169 ? 8.75588  -22.48996 21.00434  1.000 78.62473  ? 169 LYS L   HZ1  1 
ATOM   5867 H HZ2  . LYS C 3 169 ? 9.83749  -23.44701 20.89259  1.000 78.62473  ? 169 LYS L   HZ2  1 
ATOM   5868 H HZ3  . LYS C 3 169 ? 10.05026 -22.19077 21.58173  1.000 78.62473  ? 169 LYS L   HZ3  1 
ATOM   5869 N N    . GLN C 3 170 ? 11.62795 -20.47208 14.66570  1.000 40.61579  ? 170 GLN L   N    1 
ATOM   5870 C CA   . GLN C 3 170 ? 10.64363 -20.71907 13.62583  1.000 39.26712  ? 170 GLN L   CA   1 
ATOM   5871 C C    . GLN C 3 170 ? 9.53501  -21.62420 14.15956  1.000 41.62124  ? 170 GLN L   C    1 
ATOM   5872 O O    . GLN C 3 170 ? 9.62138  -22.17446 15.25639  1.000 40.01701  ? 170 GLN L   O    1 
ATOM   5873 C CB   . GLN C 3 170 ? 11.30084 -21.35743 12.40199  1.000 42.68792  ? 170 GLN L   CB   1 
ATOM   5874 C CG   . GLN C 3 170 ? 12.38162 -20.50580 11.75384  1.000 39.02003  ? 170 GLN L   CG   1 
ATOM   5875 C CD   . GLN C 3 170 ? 13.03159 -21.16509 10.54116  1.000 42.23466  ? 170 GLN L   CD   1 
ATOM   5876 O OE1  . GLN C 3 170 ? 13.85761 -20.55115 9.86358   1.000 46.09129  ? 170 GLN L   OE1  1 
ATOM   5877 N NE2  . GLN C 3 170 ? 12.66780 -22.41185 10.26986  1.000 41.89933  ? 170 GLN L   NE2  1 
ATOM   5878 H H    . GLN C 3 170 ? 12.29896 -21.00926 14.63754  1.000 48.91833  ? 170 GLN L   H    1 
ATOM   5879 H HA   . GLN C 3 170 ? 10.25320 -19.87493 13.35034  1.000 47.29992  ? 170 GLN L   HA   1 
ATOM   5880 H HB2  . GLN C 3 170 ? 11.70943 -22.19480 12.67173  1.000 51.40488  ? 170 GLN L   HB2  1 
ATOM   5881 H HB3  . GLN C 3 170 ? 10.61694 -21.52197 11.73409  1.000 51.40488  ? 170 GLN L   HB3  1 
ATOM   5882 H HG2  . GLN C 3 170 ? 11.98741 -19.66932 11.46092  1.000 47.00341  ? 170 GLN L   HG2  1 
ATOM   5883 H HG3  . GLN C 3 170 ? 13.07809 -20.33367 12.40668  1.000 47.00341  ? 170 GLN L   HG3  1 
ATOM   5884 H HE21 . GLN C 3 170 ? 12.09083 -22.80958 10.76837  1.000 50.45856  ? 170 GLN L   HE21 1 
ATOM   5885 H HE22 . GLN C 3 170 ? 13.00898 -22.82225 9.59549   1.000 50.45856  ? 170 GLN L   HE22 1 
ATOM   5886 N N    . SER C 3 171 ? 8.48209  -21.78804 13.35417  1.000 38.02517  ? 171 SER L   N    1 
ATOM   5887 C CA   . SER C 3 171 ? 7.37585  -22.64317 13.76865  1.000 38.72153  ? 171 SER L   CA   1 
ATOM   5888 C C    . SER C 3 171 ? 7.82851  -24.08689 13.94720  1.000 44.44827  ? 171 SER L   C    1 
ATOM   5889 O O    . SER C 3 171 ? 7.29156  -24.80219 14.79958  1.000 44.32257  ? 171 SER L   O    1 
ATOM   5890 C CB   . SER C 3 171 ? 6.23600  -22.57073 12.74851  1.000 46.67676  ? 171 SER L   CB   1 
ATOM   5891 O OG   . SER C 3 171 ? 6.57452  -23.25374 11.55377  1.000 57.67056  ? 171 SER L   OG   1 
ATOM   5892 H H    . SER C 3 171 ? 8.38821  -21.42281 12.58126  1.000 45.80958  ? 171 SER L   H    1 
ATOM   5893 H HA   . SER C 3 171 ? 7.03603  -22.32143 14.61830  1.000 46.64521  ? 171 SER L   HA   1 
ATOM   5894 H HB2  . SER C 3 171 ? 5.44462  -22.98047 13.13157  1.000 56.19149  ? 171 SER L   HB2  1 
ATOM   5895 H HB3  . SER C 3 171 ? 6.05963  -21.64007 12.53955  1.000 56.19149  ? 171 SER L   HB3  1 
ATOM   5896 H HG   . SER C 3 171 ? 7.26583  -22.91658 11.21611  1.000 69.38405  ? 171 SER L   HG   1 
ATOM   5897 N N    . ASN C 3 172 ? 8.81087  -24.53214 13.16218  1.000 40.55969  ? 172 ASN L   N    1 
ATOM   5898 C CA   . ASN C 3 172 ? 9.33857  -25.88411 13.27615  1.000 37.71683  ? 172 ASN L   CA   1 
ATOM   5899 C C    . ASN C 3 172 ? 10.43827 -25.99563 14.32272  1.000 35.57344  ? 172 ASN L   C    1 
ATOM   5900 O O    . ASN C 3 172 ? 11.12517 -27.02051 14.37564  1.000 38.41532  ? 172 ASN L   O    1 
ATOM   5901 C CB   . ASN C 3 172 ? 9.85767  -26.37049 11.91597  1.000 42.12241  ? 172 ASN L   CB   1 
ATOM   5902 C CG   . ASN C 3 172 ? 11.02567 -25.54348 11.39401  1.000 43.38925  ? 172 ASN L   CG   1 
ATOM   5903 O OD1  . ASN C 3 172 ? 11.58531 -24.70836 12.10346  1.000 38.68259  ? 172 ASN L   OD1  1 
ATOM   5904 N ND2  . ASN C 3 172 ? 11.40009 -25.78230 10.14487  1.000 46.83758  ? 172 ASN L   ND2  1 
ATOM   5905 H H    . ASN C 3 172 ? 9.18951  -24.06118 12.55027  1.000 48.85101  ? 172 ASN L   H    1 
ATOM   5906 H HA   . ASN C 3 172 ? 8.61581  -26.47446 13.54071  1.000 45.43957  ? 172 ASN L   HA   1 
ATOM   5907 H HB2  . ASN C 3 172 ? 10.15715 -27.28898 12.00308  1.000 50.72627  ? 172 ASN L   HB2  1 
ATOM   5908 H HB3  . ASN C 3 172 ? 9.13912  -26.31600 11.26664  1.000 50.72627  ? 172 ASN L   HB3  1 
ATOM   5909 H HD21 . ASN C 3 172 ? 12.05446 -25.34308 9.80067   1.000 56.38447  ? 172 ASN L   HD21 1 
ATOM   5910 H HD22 . ASN C 3 172 ? 10.98859 -26.37644 9.67875   1.000 56.38447  ? 172 ASN L   HD22 1 
ATOM   5911 N N    . ASN C 3 173 ? 10.61596 -24.97318 15.15796  1.000 34.61742  ? 173 ASN L   N    1 
ATOM   5912 C CA   . ASN C 3 173 ? 11.55081 -24.94477 16.27932  1.000 35.28406  ? 173 ASN L   CA   1 
ATOM   5913 C C    . ASN C 3 173 ? 13.00097 -24.83233 15.82904  1.000 35.42149  ? 173 ASN L   C    1 
ATOM   5914 O O    . ASN C 3 173 ? 13.90604 -24.89741 16.67841  1.000 34.68256  ? 173 ASN L   O    1 
ATOM   5915 C CB   . ASN C 3 173 ? 11.39247 -26.17616 17.18425  1.000 37.88764  ? 173 ASN L   CB   1 
ATOM   5916 C CG   . ASN C 3 173 ? 10.03764 -26.22098 17.85528  1.000 46.81765  ? 173 ASN L   CG   1 
ATOM   5917 O OD1  . ASN C 3 173 ? 9.55672  -25.20957 18.36720  1.000 45.01672  ? 173 ASN L   OD1  1 
ATOM   5918 N ND2  . ASN C 3 173 ? 9.40555  -27.39150 17.84326  1.000 48.08208  ? 173 ASN L   ND2  1 
ATOM   5919 H H    . ASN C 3 173 ? 10.17529 -24.23806 15.08723  1.000 41.62599  ? 173 ASN L   H    1 
ATOM   5920 H HA   . ASN C 3 173 ? 11.35946 -24.15834 16.81394  1.000 42.52025  ? 173 ASN L   HA   1 
ATOM   5921 H HB2  . ASN C 3 173 ? 11.49172 -26.97922 16.64932  1.000 45.64454  ? 173 ASN L   HB2  1 
ATOM   5922 H HB3  . ASN C 3 173 ? 12.07196 -26.15230 17.87608  1.000 45.64454  ? 173 ASN L   HB3  1 
ATOM   5923 H HD21 . ASN C 3 173 ? 8.63235  -27.46647 18.21224  1.000 57.87788  ? 173 ASN L   HD21 1 
ATOM   5924 H HD22 . ASN C 3 173 ? 9.77013  -28.07322 17.46650  1.000 57.87788  ? 173 ASN L   HD22 1 
ATOM   5925 N N    . LYS C 3 174 ? 13.26213 -24.67332 14.53892  1.000 35.03579  ? 174 LYS L   N    1 
ATOM   5926 C CA   . LYS C 3 174 ? 14.55137 -24.18664 14.08024  1.000 35.94022  ? 174 LYS L   CA   1 
ATOM   5927 C C    . LYS C 3 174 ? 14.59041 -22.66927 14.26876  1.000 35.61267  ? 174 LYS L   C    1 
ATOM   5928 O O    . LYS C 3 174 ? 13.63614 -22.05522 14.76199  1.000 35.39092  ? 174 LYS L   O    1 
ATOM   5929 C CB   . LYS C 3 174 ? 14.78149 -24.58605 12.62542  1.000 38.10259  ? 174 LYS L   CB   1 
ATOM   5930 C CG   . LYS C 3 174 ? 14.79986 -26.09114 12.39541  1.000 35.92518  ? 174 LYS L   CG   1 
ATOM   5931 C CD   . LYS C 3 174 ? 15.00119 -26.41316 10.91528  1.000 47.68326  ? 174 LYS L   CD   1 
ATOM   5932 C CE   . LYS C 3 174 ? 14.96262 -27.91313 10.65777  1.000 43.72974  ? 174 LYS L   CE   1 
ATOM   5933 N NZ   . LYS C 3 174 ? 15.30655 -28.24017 9.24422   1.000 47.27611  ? 174 LYS L   NZ   1 
ATOM   5934 H H    . LYS C 3 174 ? 12.70465 -24.84181 13.90613  1.000 42.12922  ? 174 LYS L   H    1 
ATOM   5935 H HA   . LYS C 3 174 ? 15.26459 -24.58737 14.60142  1.000 43.30764  ? 174 LYS L   HA   1 
ATOM   5936 H HB2  . LYS C 3 174 ? 14.06877 -24.21279 12.08356  1.000 45.90248  ? 174 LYS L   HB2  1 
ATOM   5937 H HB3  . LYS C 3 174 ? 15.63745 -24.23239 12.33707  1.000 45.90248  ? 174 LYS L   HB3  1 
ATOM   5938 H HG2  . LYS C 3 174 ? 15.52914 -26.48655 12.89810  1.000 42.21335  ? 174 LYS L   HG2  1 
ATOM   5939 H HG3  . LYS C 3 174 ? 13.95495 -26.47258 12.68094  1.000 42.21335  ? 174 LYS L   HG3  1 
ATOM   5940 H HD2  . LYS C 3 174 ? 14.29444 -25.99709 10.39731  1.000 57.39929  ? 174 LYS L   HD2  1 
ATOM   5941 H HD3  . LYS C 3 174 ? 15.86468 -26.07712 10.62831  1.000 57.39929  ? 174 LYS L   HD3  1 
ATOM   5942 H HE2  . LYS C 3 174 ? 15.60423 -28.35393 11.23651  1.000 52.65507  ? 174 LYS L   HE2  1 
ATOM   5943 H HE3  . LYS C 3 174 ? 14.06959 -28.24608 10.83817  1.000 52.65507  ? 174 LYS L   HE3  1 
ATOM   5944 H HZ1  . LYS C 3 174 ? 15.27902 -29.12106 9.12022   1.000 56.91071  ? 174 LYS L   HZ1  1 
ATOM   5945 H HZ2  . LYS C 3 174 ? 14.72599 -27.85249 8.69217   1.000 56.91071  ? 174 LYS L   HZ2  1 
ATOM   5946 H HZ3  . LYS C 3 174 ? 16.12529 -27.94724 9.05455   1.000 56.91071  ? 174 LYS L   HZ3  1 
ATOM   5947 N N    . TYR C 3 175 ? 15.69293 -22.04559 13.86379  1.000 36.11174  ? 175 TYR L   N    1 
ATOM   5948 C CA   . TYR C 3 175 ? 15.88228 -20.62188 14.08765  1.000 36.38855  ? 175 TYR L   CA   1 
ATOM   5949 C C    . TYR C 3 175 ? 16.18568 -19.90155 12.78275  1.000 37.28573  ? 175 TYR L   C    1 
ATOM   5950 O O    . TYR C 3 175 ? 16.59670 -20.50580 11.78752  1.000 38.47701  ? 175 TYR L   O    1 
ATOM   5951 C CB   . TYR C 3 175 ? 17.01546 -20.36771 15.09557  1.000 36.54776  ? 175 TYR L   CB   1 
ATOM   5952 C CG   . TYR C 3 175 ? 16.66338 -20.77123 16.50473  1.000 36.07480  ? 175 TYR L   CG   1 
ATOM   5953 C CD1  . TYR C 3 175 ? 16.59302 -22.10871 16.86870  1.000 35.73281  ? 175 TYR L   CD1  1 
ATOM   5954 C CD2  . TYR C 3 175 ? 16.41691 -19.81289 17.47767  1.000 36.10921  ? 175 TYR L   CD2  1 
ATOM   5955 C CE1  . TYR C 3 175 ? 16.27970 -22.48104 18.17083  1.000 35.45988  ? 175 TYR L   CE1  1 
ATOM   5956 C CE2  . TYR C 3 175 ? 16.10456 -20.17574 18.77629  1.000 37.58605  ? 175 TYR L   CE2  1 
ATOM   5957 C CZ   . TYR C 3 175 ? 16.03373 -21.50805 19.11279  1.000 35.54700  ? 175 TYR L   CZ   1 
ATOM   5958 O OH   . TYR C 3 175 ? 15.72523 -21.86256 20.41265  1.000 38.16308  ? 175 TYR L   OH   1 
ATOM   5959 H H    . TYR C 3 175 ? 16.34562 -22.42960 13.45620  1.000 42.43722  ? 175 TYR L   H    1 
ATOM   5960 H HA   . TYR C 3 175 ? 15.05632 -20.25008 14.43472  1.000 42.76939  ? 175 TYR L   HA   1 
ATOM   5961 H HB2  . TYR C 3 175 ? 17.79518 -20.87774 14.82574  1.000 42.96045  ? 175 TYR L   HB2  1 
ATOM   5962 H HB3  . TYR C 3 175 ? 17.22404 -19.42041 15.10035  1.000 42.96045  ? 175 TYR L   HB3  1 
ATOM   5963 H HD1  . TYR C 3 175 ? 16.75802 -22.76589 16.23167  1.000 41.98251  ? 175 TYR L   HD1  1 
ATOM   5964 H HD2  . TYR C 3 175 ? 16.46238 -18.91150 17.25329  1.000 43.36474  ? 175 TYR L   HD2  1 
ATOM   5965 H HE1  . TYR C 3 175 ? 16.23662 -23.38039 18.40367  1.000 41.65498  ? 175 TYR L   HE1  1 
ATOM   5966 H HE2  . TYR C 3 175 ? 15.94338 -19.52237 19.41819  1.000 45.28264  ? 175 TYR L   HE2  1 
ATOM   5967 H HH   . TYR C 3 175 ? 15.75072 -22.69799 20.49635  1.000 45.97507  ? 175 TYR L   HH   1 
ATOM   5968 N N    . MET C 3 176 ? 15.97952 -18.58420 12.81131  1.000 37.36156  ? 176 MET L   N    1 
ATOM   5969 C CA   . MET C 3 176 ? 16.18883 -17.72467 11.65696  1.000 38.14901  ? 176 MET L   CA   1 
ATOM   5970 C C    . MET C 3 176 ? 16.78842 -16.40641 12.11890  1.000 40.25900  ? 176 MET L   C    1 
ATOM   5971 O O    . MET C 3 176 ? 16.61049 -15.99104 13.26941  1.000 38.25001  ? 176 MET L   O    1 
ATOM   5972 C CB   . MET C 3 176 ? 14.87644 -17.44994 10.91018  1.000 40.65330  ? 176 MET L   CB   1 
ATOM   5973 C CG   . MET C 3 176 ? 13.91373 -16.56325 11.68331  1.000 42.10708  ? 176 MET L   CG   1 
ATOM   5974 S SD   . MET C 3 176 ? 12.27849 -16.46966 10.92490  1.000 47.26394  ? 176 MET L   SD   1 
ATOM   5975 C CE   . MET C 3 176 ? 11.27302 -16.22716 12.39106  1.000 53.22988  ? 176 MET L   CE   1 
ATOM   5976 H H    . MET C 3 176 ? 15.71119 -18.15785 13.50832  1.000 44.30174  ? 176 MET L   H    1 
ATOM   5977 H HA   . MET C 3 176 ? 16.80169 -18.16125 11.04482  1.000 44.88195  ? 176 MET L   HA   1 
ATOM   5978 H HB2  . MET C 3 176 ? 15.08044 -17.00703 10.07166  1.000 48.96333  ? 176 MET L   HB2  1 
ATOM   5979 H HB3  . MET C 3 176 ? 14.43093 -18.29450 10.73947  1.000 48.96333  ? 176 MET L   HB3  1 
ATOM   5980 H HG2  . MET C 3 176 ? 13.80784 -16.91913 12.57943  1.000 50.70786  ? 176 MET L   HG2  1 
ATOM   5981 H HG3  . MET C 3 176 ? 14.27639 -15.66452 11.72398  1.000 50.70786  ? 176 MET L   HG3  1 
ATOM   5982 H HE1  . MET C 3 176 ? 10.34258 -16.15280 12.12716  1.000 64.05523  ? 176 MET L   HE1  1 
ATOM   5983 H HE2  . MET C 3 176 ? 11.38928 -16.98683 12.98291  1.000 64.05523  ? 176 MET L   HE2  1 
ATOM   5984 H HE3  . MET C 3 176 ? 11.55631 -15.41381 12.83728  1.000 64.05523  ? 176 MET L   HE3  1 
ATOM   5985 N N    . ALA C 3 177 ? 17.50086 -15.75187 11.20871  1.000 39.47893  ? 177 ALA L   N    1 
ATOM   5986 C CA   . ALA C 3 177 ? 18.05348 -14.43125 11.46148  1.000 40.10742  ? 177 ALA L   CA   1 
ATOM   5987 C C    . ALA C 3 177 ? 18.24385 -13.73413 10.12081  1.000 41.13479  ? 177 ALA L   C    1 
ATOM   5988 O O    . ALA C 3 177 ? 18.26947 -14.37278 9.06645   1.000 41.55363  ? 177 ALA L   O    1 
ATOM   5989 C CB   . ALA C 3 177 ? 19.37851 -14.50646 12.22187  1.000 40.33729  ? 177 ALA L   CB   1 
ATOM   5990 H H    . ALA C 3 177 ? 17.68006 -16.05752 10.42508  1.000 46.47785  ? 177 ALA L   H    1 
ATOM   5991 H HA   . ALA C 3 177 ? 17.43078 -13.91578 11.99762  1.000 47.23204  ? 177 ALA L   HA   1 
ATOM   5992 H HB1  . ALA C 3 177 ? 19.70696 -13.60650 12.37380  1.000 47.50788  ? 177 ALA L   HB1  1 
ATOM   5993 H HB2  . ALA C 3 177 ? 19.23072 -14.95232 13.07055  1.000 47.50788  ? 177 ALA L   HB2  1 
ATOM   5994 H HB3  . ALA C 3 177 ? 20.01858 -15.00716 11.69223  1.000 47.50788  ? 177 ALA L   HB3  1 
ATOM   5995 N N    . SER C 3 178 ? 18.38009 -12.41253 10.17787  1.000 41.77385  ? 178 SER L   N    1 
ATOM   5996 C CA   . SER C 3 178 ? 18.63868 -11.59706 9.00047   1.000 42.94333  ? 178 SER L   CA   1 
ATOM   5997 C C    . SER C 3 178 ? 19.73782 -10.59873 9.32169   1.000 43.78917  ? 178 SER L   C    1 
ATOM   5998 O O    . SER C 3 178 ? 19.79196 -10.05985 10.43057  1.000 43.52045  ? 178 SER L   O    1 
ATOM   5999 C CB   . SER C 3 178 ? 17.37923 -10.85366 8.54667   1.000 49.40709  ? 178 SER L   CB   1 
ATOM   6000 O OG   . SER C 3 178 ? 16.93844 -9.95464  9.55344   1.000 53.58791  ? 178 SER L   OG   1 
ATOM   6001 H H    . SER C 3 178 ? 18.32520 -11.95695 10.90522  1.000 49.75574  ? 178 SER L   H    1 
ATOM   6002 H HA   . SER C 3 178 ? 18.93437 -12.16174 8.26930   1.000 50.63513  ? 178 SER L   HA   1 
ATOM   6003 H HB2  . SER C 3 178 ? 17.58047 -10.35257 7.74088   1.000 59.46788  ? 178 SER L   HB2  1 
ATOM   6004 H HB3  . SER C 3 178 ? 16.67725 -11.49917 8.36931   1.000 59.46788  ? 178 SER L   HB3  1 
ATOM   6005 H HG   . SER C 3 178 ? 16.24621 -9.55357  9.29740   1.000 64.48487  ? 178 SER L   HG   1 
ATOM   6006 N N    . SER C 3 179 ? 20.61342 -10.35732 8.35216   1.000 44.94492  ? 179 SER L   N    1 
ATOM   6007 C CA   . SER C 3 179 ? 21.70520 -9.40504  8.49922   1.000 46.97075  ? 179 SER L   CA   1 
ATOM   6008 C C    . SER C 3 179 ? 21.63145 -8.36971  7.38650   1.000 47.30163  ? 179 SER L   C    1 
ATOM   6009 O O    . SER C 3 179 ? 21.29116 -8.69289  6.24362   1.000 47.72505  ? 179 SER L   O    1 
ATOM   6010 C CB   . SER C 3 179 ? 23.06500 -10.10577 8.47418   1.000 46.45569  ? 179 SER L   CB   1 
ATOM   6011 O OG   . SER C 3 179 ? 24.09227 -9.21667  8.87380   1.000 47.43236  ? 179 SER L   OG   1 
ATOM   6012 H H    . SER C 3 179 ? 20.59410 -10.74218 7.58333   1.000 53.03704  ? 179 SER L   H    1 
ATOM   6013 H HA   . SER C 3 179 ? 21.62148 -8.94608  9.34966   1.000 56.54428  ? 179 SER L   HA   1 
ATOM   6014 H HB2  . SER C 3 179 ? 23.04388 -10.85971 9.08413   1.000 55.19715  ? 179 SER L   HB2  1 
ATOM   6015 H HB3  . SER C 3 179 ? 23.24591 -10.41363 7.57230   1.000 55.19715  ? 179 SER L   HB3  1 
ATOM   6016 H HG   . SER C 3 179 ? 23.93869 -8.92968  9.64817   1.000 56.02196  ? 179 SER L   HG   1 
ATOM   6017 N N    . TYR C 3 180 ? 21.95195 -7.12534  7.72880   1.000 48.05460  ? 180 TYR L   N    1 
ATOM   6018 C CA   . TYR C 3 180 ? 21.84040 -5.99858  6.81746   1.000 49.36959  ? 180 TYR L   CA   1 
ATOM   6019 C C    . TYR C 3 180 ? 23.18605 -5.30399  6.67892   1.000 51.83559  ? 180 TYR L   C    1 
ATOM   6020 O O    . TYR C 3 180 ? 23.92038 -5.14682  7.65912   1.000 51.96224  ? 180 TYR L   O    1 
ATOM   6021 C CB   . TYR C 3 180 ? 20.80370 -4.98595  7.31289   1.000 49.64350  ? 180 TYR L   CB   1 
ATOM   6022 C CG   . TYR C 3 180 ? 19.43916 -5.57280  7.56710   1.000 47.84550  ? 180 TYR L   CG   1 
ATOM   6023 C CD1  . TYR C 3 180 ? 19.10606 -6.10352  8.80615   1.000 46.52993  ? 180 TYR L   CD1  1 
ATOM   6024 C CD2  . TYR C 3 180 ? 18.47973 -5.59358  6.56591   1.000 50.69452  ? 180 TYR L   CD2  1 
ATOM   6025 C CE1  . TYR C 3 180 ? 17.85721 -6.64031  9.03901   1.000 46.53590  ? 180 TYR L   CE1  1 
ATOM   6026 C CE2  . TYR C 3 180 ? 17.22770 -6.12600  6.79136   1.000 47.94130  ? 180 TYR L   CE2  1 
ATOM   6027 C CZ   . TYR C 3 180 ? 16.92039 -6.64644  8.02111   1.000 45.75353  ? 180 TYR L   CZ   1 
ATOM   6028 O OH   . TYR C 3 180 ? 15.67330 -7.17757  8.23847   1.000 48.55060  ? 180 TYR L   OH   1 
ATOM   6029 H H    . TYR C 3 180 ? 22.24465 -6.90579  8.50708   1.000 56.76865  ? 180 TYR L   H    1 
ATOM   6030 H HA   . TYR C 3 180 ? 21.56934 -6.32518  5.94525   1.000 58.95736  ? 180 TYR L   HA   1 
ATOM   6031 H HB2  . TYR C 3 180 ? 21.11872 -4.60208  8.14614   1.000 59.75157  ? 180 TYR L   HB2  1 
ATOM   6032 H HB3  . TYR C 3 180 ? 20.70490 -4.29069  6.64374   1.000 59.75157  ? 180 TYR L   HB3  1 
ATOM   6033 H HD1  . TYR C 3 180 ? 19.73570 -6.09691  9.49055   1.000 55.35810  ? 180 TYR L   HD1  1 
ATOM   6034 H HD2  . TYR C 3 180 ? 18.68393 -5.24288  5.72913   1.000 61.01280  ? 180 TYR L   HD2  1 
ATOM   6035 H HE1  . TYR C 3 180 ? 17.64679 -6.99487  9.87262   1.000 56.02245  ? 180 TYR L   HE1  1 
ATOM   6036 H HE2  . TYR C 3 180 ? 16.59388 -6.13179  6.11082   1.000 57.70893  ? 180 TYR L   HE2  1 
ATOM   6037 H HH   . TYR C 3 180 ? 15.61459 -7.45935  9.02762   1.000 58.44010  ? 180 TYR L   HH   1 
ATOM   6038 N N    . LEU C 3 181 ? 23.50133 -4.88476  5.45924   1.000 53.30871  ? 181 LEU L   N    1 
ATOM   6039 C CA   . LEU C 3 181 ? 24.67531 -4.05982  5.17546   1.000 53.90237  ? 181 LEU L   CA   1 
ATOM   6040 C C    . LEU C 3 181 ? 24.16053 -2.75113  4.58554   1.000 55.03134  ? 181 LEU L   C    1 
ATOM   6041 O O    . LEU C 3 181 ? 23.79985 -2.69393  3.40676   1.000 59.11284  ? 181 LEU L   O    1 
ATOM   6042 C CB   . LEU C 3 181 ? 25.63912 -4.76738  4.23557   1.000 54.87821  ? 181 LEU L   CB   1 
ATOM   6043 C CG   . LEU C 3 181 ? 26.93689 -4.01197  3.93747   1.000 56.75138  ? 181 LEU L   CG   1 
ATOM   6044 C CD1  . LEU C 3 181 ? 27.73593 -3.76138  5.20461   1.000 58.99574  ? 181 LEU L   CD1  1 
ATOM   6045 C CD2  . LEU C 3 181 ? 27.77812 -4.76865  2.91484   1.000 63.23770  ? 181 LEU L   CD2  1 
ATOM   6046 H H    . LEU C 3 181 ? 23.03846 -5.06951  4.75837   1.000 64.14982  ? 181 LEU L   H    1 
ATOM   6047 H HA   . LEU C 3 181 ? 25.15632 -3.87131  5.99643   1.000 63.78598  ? 181 LEU L   HA   1 
ATOM   6048 H HB2  . LEU C 3 181 ? 25.88333 -5.61794  4.63281   1.000 64.95698  ? 181 LEU L   HB2  1 
ATOM   6049 H HB3  . LEU C 3 181 ? 25.18784 -4.91375  3.38950   1.000 64.95698  ? 181 LEU L   HB3  1 
ATOM   6050 H HG   . LEU C 3 181 ? 26.70636 -3.14781  3.56200   1.000 67.20479  ? 181 LEU L   HG   1 
ATOM   6051 H HD11 . LEU C 3 181 ? 28.59753 -3.38541  4.96548   1.000 70.97426  ? 181 LEU L   HD11 1 
ATOM   6052 H HD12 . LEU C 3 181 ? 27.24852 -3.13975  5.76755   1.000 70.97426  ? 181 LEU L   HD12 1 
ATOM   6053 H HD13 . LEU C 3 181 ? 27.86014 -4.60267  5.67119   1.000 70.97426  ? 181 LEU L   HD13 1 
ATOM   6054 H HD21 . LEU C 3 181 ? 28.55937 -4.23790  2.69381   1.000 76.06462  ? 181 LEU L   HD21 1 
ATOM   6055 H HD22 . LEU C 3 181 ? 28.05195 -5.61713  3.29694   1.000 76.06462  ? 181 LEU L   HD22 1 
ATOM   6056 H HD23 . LEU C 3 181 ? 27.24561 -4.92096  2.11852   1.000 76.06462  ? 181 LEU L   HD23 1 
ATOM   6057 N N    . THR C 3 182 ? 24.11548 -1.70734  5.40909   1.000 59.43691  ? 182 THR L   N    1 
ATOM   6058 C CA   . THR C 3 182 ? 23.58454 -0.41167  5.00160   1.000 60.77366  ? 182 THR L   CA   1 
ATOM   6059 C C    . THR C 3 182 ? 24.69608 0.40969   4.36302   1.000 63.65169  ? 182 THR L   C    1 
ATOM   6060 O O    . THR C 3 182 ? 25.72541 0.67014   4.99606   1.000 65.38979  ? 182 THR L   O    1 
ATOM   6061 C CB   . THR C 3 182 ? 22.98645 0.32677   6.20031   1.000 65.90605  ? 182 THR L   CB   1 
ATOM   6062 O OG1  . THR C 3 182 ? 21.78821 -0.33612  6.62257   1.000 61.18876  ? 182 THR L   OG1  1 
ATOM   6063 C CG2  . THR C 3 182 ? 22.67205 1.77290   5.84053   1.000 66.14125  ? 182 THR L   CG2  1 
ATOM   6064 H H    . THR C 3 182 ? 24.39165 -1.72583  6.22333   1.000 71.50367  ? 182 THR L   H    1 
ATOM   6065 H HA   . THR C 3 182 ? 22.88377 -0.54221  4.34374   1.000 73.10777  ? 182 THR L   HA   1 
ATOM   6066 H HB   . THR C 3 182 ? 23.62586 0.33092   6.92971   1.000 79.26664  ? 182 THR L   HB   1 
ATOM   6067 H HG1  . THR C 3 182 ? 21.44812 0.07202   7.27323   1.000 73.60588  ? 182 THR L   HG1  1 
ATOM   6068 H HG21 . THR C 3 182 ? 22.04491 2.14508   6.48013   1.000 79.54887  ? 182 THR L   HG21 1 
ATOM   6069 H HG22 . THR C 3 182 ? 23.48497 2.30197   5.85235   1.000 79.54887  ? 182 THR L   HG22 1 
ATOM   6070 H HG23 . THR C 3 182 ? 22.28081 1.81669   4.95401   1.000 79.54887  ? 182 THR L   HG23 1 
ATOM   6071 N N    . LEU C 3 183 ? 24.48483 0.81762   3.11238   1.000 62.22106  ? 183 LEU L   N    1 
ATOM   6072 C CA   . LEU C 3 183 ? 25.47585 1.56290   2.35755   1.000 66.16967  ? 183 LEU L   CA   1 
ATOM   6073 C C    . LEU C 3 183 ? 24.81591 2.74375   1.66220   1.000 66.56804  ? 183 LEU L   C    1 
ATOM   6074 O O    . LEU C 3 183 ? 23.60079 2.76867   1.44545   1.000 67.29170  ? 183 LEU L   O    1 
ATOM   6075 C CB   . LEU C 3 183 ? 26.16309 0.68149   1.30583   1.000 65.08113  ? 183 LEU L   CB   1 
ATOM   6076 C CG   . LEU C 3 183 ? 26.79043 -0.62061  1.79953   1.000 68.15994  ? 183 LEU L   CG   1 
ATOM   6077 C CD1  . LEU C 3 183 ? 27.20075 -1.47702  0.60755   1.000 67.70059  ? 183 LEU L   CD1  1 
ATOM   6078 C CD2  . LEU C 3 183 ? 27.97906 -0.33730  2.69706   1.000 66.51194  ? 183 LEU L   CD2  1 
ATOM   6079 H H    . LEU C 3 183 ? 23.75903 0.66917   2.67560   1.000 74.84464  ? 183 LEU L   H    1 
ATOM   6080 H HA   . LEU C 3 183 ? 26.14649 1.90140   2.97119   1.000 79.58297  ? 183 LEU L   HA   1 
ATOM   6081 H HB2  . LEU C 3 183 ? 25.50157 0.44201   0.63803   1.000 78.27673  ? 183 LEU L   HB2  1 
ATOM   6082 H HB3  . LEU C 3 183 ? 26.87316 1.20137   0.89789   1.000 78.27673  ? 183 LEU L   HB3  1 
ATOM   6083 H HG   . LEU C 3 183 ? 26.14164 -1.11473  2.32470   1.000 81.97130  ? 183 LEU L   HG   1 
ATOM   6084 H HD11 . LEU C 3 183 ? 27.60479 -2.29701  0.93201   1.000 81.42008  ? 183 LEU L   HD11 1 
ATOM   6085 H HD12 . LEU C 3 183 ? 26.41296 -1.68254  0.08026   1.000 81.42008  ? 183 LEU L   HD12 1 
ATOM   6086 H HD13 . LEU C 3 183 ? 27.83959 -0.98390  0.06939   1.000 81.42008  ? 183 LEU L   HD13 1 
ATOM   6087 H HD21 . LEU C 3 183 ? 28.36240 -1.17928  2.98863   1.000 79.99370  ? 183 LEU L   HD21 1 
ATOM   6088 H HD22 . LEU C 3 183 ? 28.63761 0.17078   2.19800   1.000 79.99370  ? 183 LEU L   HD22 1 
ATOM   6089 H HD23 . LEU C 3 183 ? 27.67991 0.17364   3.46541   1.000 79.99370  ? 183 LEU L   HD23 1 
ATOM   6090 N N    . THR C 3 184 ? 25.63874 3.72702   1.31345   1.000 65.01729  ? 184 THR L   N    1 
ATOM   6091 C CA   . THR C 3 184 ? 25.19364 4.80346   0.44648   1.000 69.98374  ? 184 THR L   CA   1 
ATOM   6092 C C    . THR C 3 184 ? 25.15875 4.31780   -0.99946  1.000 67.79392  ? 184 THR L   C    1 
ATOM   6093 O O    . THR C 3 184 ? 25.85079 3.36876   -1.37959  1.000 67.83040  ? 184 THR L   O    1 
ATOM   6094 C CB   . THR C 3 184 ? 26.11618 6.01649   0.56235   1.000 69.37011  ? 184 THR L   CB   1 
ATOM   6095 O OG1  . THR C 3 184 ? 27.41411 5.68197   0.05775   1.000 69.85558  ? 184 THR L   OG1  1 
ATOM   6096 C CG2  . THR C 3 184 ? 26.23405 6.46082   2.01429   1.000 68.54208  ? 184 THR L   CG2  1 
ATOM   6097 H H    . THR C 3 184 ? 26.45810 3.79118   1.56670   1.000 77.12388  ? 184 THR L   H    1 
ATOM   6098 H HA   . THR C 3 184 ? 24.30311 5.08440   0.70901   1.000 84.15986  ? 184 THR L   HA   1 
ATOM   6099 H HB   . THR C 3 184 ? 25.75071 6.75281   0.04741   1.000 83.42351  ? 184 THR L   HB   1 
ATOM   6100 H HG1  . THR C 3 184 ? 27.92556 6.34559   0.11795   1.000 82.92983  ? 184 THR L   HG1  1 
ATOM   6101 H HG21 . THR C 3 184 ? 26.75273 7.27861   2.06991   1.000 82.42987  ? 184 THR L   HG21 1 
ATOM   6102 H HG22 . THR C 3 184 ? 25.35209 6.62163   2.38467   1.000 82.42987  ? 184 THR L   HG22 1 
ATOM   6103 H HG23 . THR C 3 184 ? 26.67437 5.77260   2.53715   1.000 82.42987  ? 184 THR L   HG23 1 
ATOM   6104 N N    . ALA C 3 185 ? 24.33274 4.98057   -1.81071  1.000 68.83547  ? 185 ALA L   N    1 
ATOM   6105 C CA   . ALA C 3 185 ? 24.27437 4.64065   -3.22775  1.000 70.96347  ? 185 ALA L   CA   1 
ATOM   6106 C C    . ALA C 3 185 ? 25.65866 4.70306   -3.86237  1.000 72.18136  ? 185 ALA L   C    1 
ATOM   6107 O O    . ALA C 3 185 ? 26.04614 3.80568   -4.61948  1.000 72.60854  ? 185 ALA L   O    1 
ATOM   6108 C CB   . ALA C 3 185 ? 23.30812 5.57862   -3.95365  1.000 72.61277  ? 185 ALA L   CB   1 
ATOM   6109 H H    . ALA C 3 185 ? 23.80758 5.61735   -1.56923  1.000 81.70570  ? 185 ALA L   H    1 
ATOM   6110 H HA   . ALA C 3 185 ? 23.93801 3.73571   -3.32177  1.000 85.33554  ? 185 ALA L   HA   1 
ATOM   6111 H HB1  . ALA C 3 185 ? 23.30201 5.35664   -4.89789  1.000 87.31470  ? 185 ALA L   HB1  1 
ATOM   6112 H HB2  . ALA C 3 185 ? 22.41939 5.46607   -3.58163  1.000 87.31470  ? 185 ALA L   HB2  1 
ATOM   6113 H HB3  . ALA C 3 185 ? 23.60457 6.49402   -3.83096  1.000 87.31470  ? 185 ALA L   HB3  1 
ATOM   6114 N N    . ARG C 3 186 ? 26.42523 5.75237   -3.55387  1.000 76.25044  ? 186 ARG L   N    1 
ATOM   6115 C CA   . ARG C 3 186 ? 27.76076 5.88190   -4.12835  1.000 82.81550  ? 186 ARG L   CA   1 
ATOM   6116 C C    . ARG C 3 186 ? 28.67450 4.75638   -3.66271  1.000 79.32840  ? 186 ARG L   C    1 
ATOM   6117 O O    . ARG C 3 186 ? 29.44219 4.20261   -4.45754  1.000 82.63784  ? 186 ARG L   O    1 
ATOM   6118 C CB   . ARG C 3 186 ? 28.35857 7.24227   -3.76958  1.000 83.82092  ? 186 ARG L   CB   1 
ATOM   6119 C CG   . ARG C 3 186 ? 28.00348 8.33490   -4.76104  1.000 97.08565  ? 186 ARG L   CG   1 
ATOM   6120 C CD   . ARG C 3 186 ? 28.27858 9.72128   -4.20803  1.000 102.27590 ? 186 ARG L   CD   1 
ATOM   6121 N NE   . ARG C 3 186 ? 27.41663 10.71212  -4.84227  1.000 113.13215 ? 186 ARG L   NE   1 
ATOM   6122 C CZ   . ARG C 3 186 ? 26.13628 10.88713  -4.54116  1.000 113.02505 ? 186 ARG L   CZ   1 
ATOM   6123 N NH1  . ARG C 3 186 ? 25.53928 10.15970  -3.60871  1.000 93.66515  ? 186 ARG L   NH1  1 
ATOM   6124 N NH2  . ARG C 3 186 ? 25.43594 11.81028  -5.19532  1.000 102.57414 ? 186 ARG L   NH2  1 
ATOM   6125 H H    . ARG C 3 186 ? 26.19821 6.39057   -3.02401  1.000 91.67990  ? 186 ARG L   H    1 
ATOM   6126 H HA   . ARG C 3 186 ? 27.69002 5.83079   -5.09442  1.000 99.55797  ? 186 ARG L   HA   1 
ATOM   6127 H HB2  . ARG C 3 186 ? 28.02649 7.51075   -2.89864  1.000 100.76448 ? 186 ARG L   HB2  1 
ATOM   6128 H HB3  . ARG C 3 186 ? 29.32510 7.16363   -3.74630  1.000 100.76448 ? 186 ARG L   HB3  1 
ATOM   6129 H HG2  . ARG C 3 186 ? 28.53328 8.21995   -5.56540  1.000 116.68215 ? 186 ARG L   HG2  1 
ATOM   6130 H HG3  . ARG C 3 186 ? 27.05909 8.27685   -4.97471  1.000 116.68215 ? 186 ARG L   HG3  1 
ATOM   6131 H HD2  . ARG C 3 186 ? 28.10641 9.72914   -3.25347  1.000 122.91045 ? 186 ARG L   HD2  1 
ATOM   6132 H HD3  . ARG C 3 186 ? 29.20248 9.96120   -4.38049  1.000 122.91045 ? 186 ARG L   HD3  1 
ATOM   6133 H HE   . ARG C 3 186 ? 27.75991 11.21475  -5.44983  1.000 135.93795 ? 186 ARG L   HE   1 
ATOM   6134 H HH11 . ARG C 3 186 ? 25.98268 9.55802   -3.18329  1.000 112.57755 ? 186 ARG L   HH11 1 
ATOM   6135 H HH12 . ARG C 3 186 ? 24.70832 10.28915  -3.42882  1.000 112.57755 ? 186 ARG L   HH12 1 
ATOM   6136 H HH21 . ARG C 3 186 ? 25.81383 12.28481  -5.80492  1.000 123.26834 ? 186 ARG L   HH21 1 
ATOM   6137 H HH22 . ARG C 3 186 ? 24.60540 11.93240  -5.00849  1.000 123.26834 ? 186 ARG L   HH22 1 
ATOM   6138 N N    . ALA C 3 187 ? 28.61033 4.40457   -2.37710  1.000 76.43012  ? 187 ALA L   N    1 
ATOM   6139 C CA   . ALA C 3 187 ? 29.42546 3.30182   -1.87782  1.000 71.56006  ? 187 ALA L   CA   1 
ATOM   6140 C C    . ALA C 3 187 ? 29.11484 2.01014   -2.62452  1.000 77.72694  ? 187 ALA L   C    1 
ATOM   6141 O O    . ALA C 3 187 ? 30.02801 1.26552   -3.00223  1.000 74.60943  ? 187 ALA L   O    1 
ATOM   6142 C CB   . ALA C 3 187 ? 29.20086 3.12226   -0.37703  1.000 71.77025  ? 187 ALA L   CB   1 
ATOM   6143 H H    . ALA C 3 187 ? 28.11236 4.78155   -1.78590  1.000 91.89551  ? 187 ALA L   H    1 
ATOM   6144 H HA   . ALA C 3 187 ? 30.36169 3.51381   -2.01726  1.000 86.05145  ? 187 ALA L   HA   1 
ATOM   6145 H HB1  . ALA C 3 187 ? 29.74830 2.38625   -0.06162  1.000 86.30367  ? 187 ALA L   HB1  1 
ATOM   6146 H HB2  . ALA C 3 187 ? 29.45143 3.94039   0.07990   1.000 86.30367  ? 187 ALA L   HB2  1 
ATOM   6147 H HB3  . ALA C 3 187 ? 28.26358 2.92882   -0.21891  1.000 86.30367  ? 187 ALA L   HB3  1 
ATOM   6148 N N    . TRP C 3 188 ? 27.82830 1.73077   -2.85030  1.000 74.56742  ? 188 TRP L   N    1 
ATOM   6149 C CA   . TRP C 3 188 ? 27.44021 0.52676   -3.57884  1.000 71.21060  ? 188 TRP L   CA   1 
ATOM   6150 C C    . TRP C 3 188 ? 28.05440 0.50255   -4.97429  1.000 74.78742  ? 188 TRP L   C    1 
ATOM   6151 O O    . TRP C 3 188 ? 28.63164 -0.50709  -5.39444  1.000 73.39961  ? 188 TRP L   O    1 
ATOM   6152 C CB   . TRP C 3 188 ? 25.91550 0.44520   -3.65541  1.000 67.99468  ? 188 TRP L   CB   1 
ATOM   6153 C CG   . TRP C 3 188 ? 25.39639 -0.48585  -4.70846  1.000 68.21206  ? 188 TRP L   CG   1 
ATOM   6154 C CD1  . TRP C 3 188 ? 24.78172 -0.13849  -5.87700  1.000 72.98950  ? 188 TRP L   CD1  1 
ATOM   6155 C CD2  . TRP C 3 188 ? 25.44323 -1.91762  -4.69073  1.000 68.88061  ? 188 TRP L   CD2  1 
ATOM   6156 N NE1  . TRP C 3 188 ? 24.44105 -1.26527  -6.58493  1.000 69.59000  ? 188 TRP L   NE1  1 
ATOM   6157 C CE2  . TRP C 3 188 ? 24.83715 -2.37015  -5.87933  1.000 67.89791  ? 188 TRP L   CE2  1 
ATOM   6158 C CE3  . TRP C 3 188 ? 25.93658 -2.86079  -3.78409  1.000 69.59678  ? 188 TRP L   CE3  1 
ATOM   6159 C CZ2  . TRP C 3 188 ? 24.71372 -3.72230  -6.18622  1.000 69.18825  ? 188 TRP L   CZ2  1 
ATOM   6160 C CZ3  . TRP C 3 188 ? 25.81324 -4.20442  -4.09126  1.000 68.30333  ? 188 TRP L   CZ3  1 
ATOM   6161 C CH2  . TRP C 3 188 ? 25.20645 -4.62204  -5.28114  1.000 65.53918  ? 188 TRP L   CH2  1 
ATOM   6162 H H    . TRP C 3 188 ? 27.16820 2.21871   -2.59381  1.000 89.66028  ? 188 TRP L   H    1 
ATOM   6163 H HA   . TRP C 3 188 ? 27.76519 -0.25171  -3.10002  1.000 85.63209  ? 188 TRP L   HA   1 
ATOM   6164 H HB2  . TRP C 3 188 ? 25.57894 0.13654   -2.79963  1.000 81.37815  ? 188 TRP L   HB2  1 
ATOM   6165 H HB3  . TRP C 3 188 ? 25.56782 1.32978   -3.84915  1.000 81.37815  ? 188 TRP L   HB3  1 
ATOM   6166 H HD1  . TRP C 3 188 ? 24.61754 0.73415   -6.15350  1.000 87.76678  ? 188 TRP L   HD1  1 
ATOM   6167 H HE1  . TRP C 3 188 ? 24.04354 -1.27528  -7.34748  1.000 83.53394  ? 188 TRP L   HE1  1 
ATOM   6168 H HE3  . TRP C 3 188 ? 26.33947 -2.59059  -2.99063  1.000 83.69551  ? 188 TRP L   HE3  1 
ATOM   6169 H HZ2  . TRP C 3 188 ? 24.31166 -4.00327  -6.97635  1.000 83.20527  ? 188 TRP L   HZ2  1 
ATOM   6170 H HZ3  . TRP C 3 188 ? 26.13924 -4.84089  -3.49668  1.000 82.14337  ? 188 TRP L   HZ3  1 
ATOM   6171 H HH2  . TRP C 3 188 ? 25.13657 -5.53187  -5.46066  1.000 78.15843  ? 188 TRP L   HH2  1 
ATOM   6172 N N    . GLU C 3 189 ? 27.94227 1.60489   -5.70709  1.000 77.01168  ? 189 GLU L   N    1 
ATOM   6173 C CA   . GLU C 3 189 ? 28.46967 1.67637   -7.06475  1.000 85.01423  ? 189 GLU L   CA   1 
ATOM   6174 C C    . GLU C 3 189 ? 29.98114 1.85228   -7.11184  1.000 79.04842  ? 189 GLU L   C    1 
ATOM   6175 O O    . GLU C 3 189 ? 30.55368 1.82160   -8.20442  1.000 84.65706  ? 189 GLU L   O    1 
ATOM   6176 C CB   . GLU C 3 189 ? 27.79421 2.81909   -7.82962  1.000 80.66220  ? 189 GLU L   CB   1 
ATOM   6177 C CG   . GLU C 3 189 ? 26.44828 2.43998   -8.42687  1.000 90.33032  ? 189 GLU L   CG   1 
ATOM   6178 C CD   . GLU C 3 189 ? 25.40295 3.53183   -8.28217  1.000 100.97673 ? 189 GLU L   CD   1 
ATOM   6179 O OE1  . GLU C 3 189 ? 25.77874 4.70215   -8.05321  1.000 98.16219  ? 189 GLU L   OE1  1 
ATOM   6180 O OE2  . GLU C 3 189 ? 24.19867 3.21352   -8.39260  1.000 94.47399  ? 189 GLU L   OE2  1 
ATOM   6181 H H    . GLU C 3 189 ? 27.56294 2.32874   -5.43920  1.000 92.59339  ? 189 GLU L   H    1 
ATOM   6182 H HA   . GLU C 3 189 ? 28.25799 0.84585   -7.51898  1.000 102.19645 ? 189 GLU L   HA   1 
ATOM   6183 H HB2  . GLU C 3 189 ? 27.65053 3.56046   -7.22083  1.000 96.97401  ? 189 GLU L   HB2  1 
ATOM   6184 H HB3  . GLU C 3 189 ? 28.37451 3.09438   -8.55650  1.000 96.97401  ? 189 GLU L   HB3  1 
ATOM   6185 H HG2  . GLU C 3 189 ? 26.56323 2.26045   -9.37316  1.000 108.57576 ? 189 GLU L   HG2  1 
ATOM   6186 H HG3  . GLU C 3 189 ? 26.11626 1.64746   -7.97678  1.000 108.57576 ? 189 GLU L   HG3  1 
ATOM   6187 N N    . ARG C 3 190 ? 30.63844 2.02508   -5.96913  1.000 82.85004  ? 190 ARG L   N    1 
ATOM   6188 C CA   . ARG C 3 190 ? 32.07986 2.22398   -5.91848  1.000 88.24986  ? 190 ARG L   CA   1 
ATOM   6189 C C    . ARG C 3 190 ? 32.84172 0.95394   -5.56062  1.000 88.83636  ? 190 ARG L   C    1 
ATOM   6190 O O    . ARG C 3 190 ? 34.07570 0.98222   -5.51172  1.000 84.45119  ? 190 ARG L   O    1 
ATOM   6191 C CB   . ARG C 3 190 ? 32.41482 3.33199   -4.91241  1.000 96.34602  ? 190 ARG L   CB   1 
ATOM   6192 C CG   . ARG C 3 190 ? 33.75450 4.01222   -5.14478  1.000 101.46752 ? 190 ARG L   CG   1 
ATOM   6193 C CD   . ARG C 3 190 ? 33.85192 5.32581   -4.37388  1.000 111.49192 ? 190 ARG L   CD   1 
ATOM   6194 N NE   . ARG C 3 190 ? 32.88834 6.31628   -4.84455  1.000 109.38560 ? 190 ARG L   NE   1 
ATOM   6195 C CZ   . ARG C 3 190 ? 33.12659 7.20621   -5.80028  1.000 115.03708 ? 190 ARG L   CZ   1 
ATOM   6196 N NH1  . ARG C 3 190 ? 34.29563 7.26296   -6.41906  1.000 116.95766 ? 190 ARG L   NH1  1 
ATOM   6197 N NH2  . ARG C 3 190 ? 32.16701 8.06074   -6.14415  1.000 113.49230 ? 190 ARG L   NH2  1 
ATOM   6198 H H    . ARG C 3 190 ? 30.26252 2.03089   -5.19566  1.000 99.59943  ? 190 ARG L   H    1 
ATOM   6199 H HA   . ARG C 3 190 ? 32.38689 2.51052   -6.79286  1.000 106.07920 ? 190 ARG L   HA   1 
ATOM   6200 H HB2  . ARG C 3 190 ? 31.72720 4.01419   -4.96418  1.000 115.79459 ? 190 ARG L   HB2  1 
ATOM   6201 H HB3  . ARG C 3 190 ? 32.43289 2.94600   -4.02270  1.000 115.79459 ? 190 ARG L   HB3  1 
ATOM   6202 H HG2  . ARG C 3 190 ? 34.46840 3.42817   -4.84455  1.000 121.94040 ? 190 ARG L   HG2  1 
ATOM   6203 H HG3  . ARG C 3 190 ? 33.85833 4.20427   -6.08990  1.000 121.94040 ? 190 ARG L   HG3  1 
ATOM   6204 H HD2  . ARG C 3 190 ? 33.67717 5.15727   -3.43475  1.000 133.96968 ? 190 ARG L   HD2  1 
ATOM   6205 H HD3  . ARG C 3 190 ? 34.74225 5.69448   -4.48472  1.000 133.96968 ? 190 ARG L   HD3  1 
ATOM   6206 H HE   . ARG C 3 190 ? 32.11111 6.32378   -4.47651  1.000 131.44210 ? 190 ARG L   HE   1 
ATOM   6207 H HH11 . ARG C 3 190 ? 34.92272 6.71490   -6.20459  1.000 140.52857 ? 190 ARG L   HH11 1 
ATOM   6208 H HH12 . ARG C 3 190 ? 34.42794 7.84787   -7.03548  1.000 140.52857 ? 190 ARG L   HH12 1 
ATOM   6209 H HH21 . ARG C 3 190 ? 31.40386 8.03222   -5.74869  1.000 136.37014 ? 190 ARG L   HH21 1 
ATOM   6210 H HH22 . ARG C 3 190 ? 32.30974 8.64175   -6.76193  1.000 136.37014 ? 190 ARG L   HH22 1 
ATOM   6211 N N    . HIS C 3 191 ? 32.14461 -0.15513  -5.31825  1.000 84.54485  ? 191 HIS L   N    1 
ATOM   6212 C CA   . HIS C 3 191 ? 32.77548 -1.42481  -4.98691  1.000 78.76132  ? 191 HIS L   CA   1 
ATOM   6213 C C    . HIS C 3 191 ? 32.19708 -2.52494  -5.86647  1.000 75.75339  ? 191 HIS L   C    1 
ATOM   6214 O O    . HIS C 3 191 ? 31.10687 -2.39260  -6.42863  1.000 78.35107  ? 191 HIS L   O    1 
ATOM   6215 C CB   . HIS C 3 191 ? 32.59669 -1.75604  -3.50068  1.000 77.87207  ? 191 HIS L   CB   1 
ATOM   6216 C CG   . HIS C 3 191 ? 33.33100 -0.82150  -2.58848  1.000 80.33856  ? 191 HIS L   CG   1 
ATOM   6217 N ND1  . HIS C 3 191 ? 34.64051 -1.02834  -2.21112  1.000 78.65539  ? 191 HIS L   ND1  1 
ATOM   6218 C CD2  . HIS C 3 191 ? 32.94555 0.33176   -1.99168  1.000 82.33616  ? 191 HIS L   CD2  1 
ATOM   6219 C CE1  . HIS C 3 191 ? 35.02668 -0.04831  -1.41372  1.000 86.79578  ? 191 HIS L   CE1  1 
ATOM   6220 N NE2  . HIS C 3 191 ? 34.01721 0.79058   -1.26494  1.000 86.81575  ? 191 HIS L   NE2  1 
ATOM   6221 H H    . HIS C 3 191 ? 31.28583 -0.19498  -5.34099  1.000 101.63319 ? 191 HIS L   H    1 
ATOM   6222 H HA   . HIS C 3 191 ? 33.72725 -1.38198  -5.16907  1.000 94.69296  ? 191 HIS L   HA   1 
ATOM   6223 H HB2  . HIS C 3 191 ? 31.65336 -1.70654  -3.28026  1.000 93.62586  ? 191 HIS L   HB2  1 
ATOM   6224 H HB3  . HIS C 3 191 ? 32.92886 -2.65270  -3.33769  1.000 93.62586  ? 191 HIS L   HB3  1 
ATOM   6225 H HD1  . HIS C 3 191 ? 35.12974 -1.69172  -2.45643  1.000 94.56585  ? 191 HIS L   HD1  1 
ATOM   6226 H HD2  . HIS C 3 191 ? 32.11142 0.73714   -2.06096  1.000 98.98277  ? 191 HIS L   HD2  1 
ATOM   6227 H HE1  . HIS C 3 191 ? 35.86656 0.03654   -1.02344  1.000 104.33431 ? 191 HIS L   HE1  1 
ATOM   6228 N N    . SER C 3 192 ? 32.95043 -3.61976  -5.98287  1.000 72.68147  ? 192 SER L   N    1 
ATOM   6229 C CA   . SER C 3 192 ? 32.61091 -4.67660  -6.92585  1.000 72.99634  ? 192 SER L   CA   1 
ATOM   6230 C C    . SER C 3 192 ? 31.88611 -5.84526  -6.27553  1.000 76.90201  ? 192 SER L   C    1 
ATOM   6231 O O    . SER C 3 192 ? 30.72036 -6.10570  -6.59297  1.000 73.42165  ? 192 SER L   O    1 
ATOM   6232 C CB   . SER C 3 192 ? 33.87852 -5.19129  -7.61898  1.000 88.54754  ? 192 SER L   CB   1 
ATOM   6233 O OG   . SER C 3 192 ? 33.66503 -6.47772  -8.17689  1.000 94.63858  ? 192 SER L   OG   1 
ATOM   6234 H H    . SER C 3 192 ? 33.66276 -3.77110  -5.52538  1.000 86.32089  ? 192 SER L   H    1 
ATOM   6235 H HA   . SER C 3 192 ? 32.00667 -4.29459  -7.58149  1.000 86.69874  ? 192 SER L   HA   1 
ATOM   6236 H HB2  . SER C 3 192 ? 34.12169 -4.57628  -8.32857  1.000 106.43642 ? 192 SER L   HB2  1 
ATOM   6237 H HB3  . SER C 3 192 ? 34.59460 -5.24531  -6.96690  1.000 106.43642 ? 192 SER L   HB3  1 
ATOM   6238 H HG   . SER C 3 192 ? 34.37471 -6.76092  -8.52582  1.000 113.74567 ? 192 SER L   HG   1 
ATOM   6239 N N    . SER C 3 193 ? 32.56290 -6.56007  -5.37862  1.000 74.67354  ? 193 SER L   N    1 
ATOM   6240 C CA   . SER C 3 193 ? 32.02610 -7.77759  -4.78837  1.000 71.88198  ? 193 SER L   CA   1 
ATOM   6241 C C    . SER C 3 193 ? 31.53258 -7.51595  -3.37098  1.000 73.05946  ? 193 SER L   C    1 
ATOM   6242 O O    . SER C 3 193 ? 32.15121 -6.76303  -2.61119  1.000 69.23130  ? 193 SER L   O    1 
ATOM   6243 C CB   . SER C 3 193 ? 33.08140 -8.88605  -4.76779  1.000 75.48549  ? 193 SER L   CB   1 
ATOM   6244 O OG   . SER C 3 193 ? 34.01633 -8.67966  -3.72245  1.000 75.79650  ? 193 SER L   OG   1 
ATOM   6245 H H    . SER C 3 193 ? 33.34766 -6.35411  -5.09344  1.000 89.78762  ? 193 SER L   H    1 
ATOM   6246 H HA   . SER C 3 193 ? 31.27185 -8.07706  -5.31972  1.000 86.43775  ? 193 SER L   HA   1 
ATOM   6247 H HB2  . SER C 3 193 ? 32.63975 -9.73885  -4.63147  1.000 90.76196  ? 193 SER L   HB2  1 
ATOM   6248 H HB3  . SER C 3 193 ? 33.55245 -8.88820  -5.61573  1.000 90.76196  ? 193 SER L   HB3  1 
ATOM   6249 H HG   . SER C 3 193 ? 34.57795 -9.30422  -3.71185  1.000 91.13518  ? 193 SER L   HG   1 
ATOM   6250 N N    . PHE C 3 194 ? 30.41020 -8.14614  -3.02351  1.000 66.14194  ? 194 PHE L   N    1 
ATOM   6251 C CA   . PHE C 3 194 ? 29.80185 -8.05232  -1.70335  1.000 64.97547  ? 194 PHE L   CA   1 
ATOM   6252 C C    . PHE C 3 194 ? 29.47039 -9.46222  -1.23536  1.000 61.04257  ? 194 PHE L   C    1 
ATOM   6253 O O    . PHE C 3 194 ? 28.98526 -10.28247 -2.02008  1.000 61.25548  ? 194 PHE L   O    1 
ATOM   6254 C CB   . PHE C 3 194 ? 28.54194 -7.17537  -1.73923  1.000 68.12787  ? 194 PHE L   CB   1 
ATOM   6255 C CG   . PHE C 3 194 ? 28.80304 -5.74568  -2.15025  1.000 66.03673  ? 194 PHE L   CG   1 
ATOM   6256 C CD1  . PHE C 3 194 ? 29.16545 -5.43519  -3.45198  1.000 70.61384  ? 194 PHE L   CD1  1 
ATOM   6257 C CD2  . PHE C 3 194 ? 28.67147 -4.71334  -1.23380  1.000 66.54608  ? 194 PHE L   CD2  1 
ATOM   6258 C CE1  . PHE C 3 194 ? 29.40574 -4.12573  -3.83158  1.000 67.16742  ? 194 PHE L   CE1  1 
ATOM   6259 C CE2  . PHE C 3 194 ? 28.90625 -3.40040  -1.60954  1.000 65.04950  ? 194 PHE L   CE2  1 
ATOM   6260 C CZ   . PHE C 3 194 ? 29.27262 -3.10764  -2.90816  1.000 72.14446  ? 194 PHE L   CZ   1 
ATOM   6261 H H    . PHE C 3 194 ? 29.96772 -8.65323  -3.55893  1.000 79.54970  ? 194 PHE L   H    1 
ATOM   6262 H HA   . PHE C 3 194 ? 30.41322 -7.65247  -1.06520  1.000 78.14994  ? 194 PHE L   HA   1 
ATOM   6263 H HB2  . PHE C 3 194 ? 27.91578 -7.55586  -2.37488  1.000 81.93282  ? 194 PHE L   HB2  1 
ATOM   6264 H HB3  . PHE C 3 194 ? 28.14749 -7.16071  -0.85318  1.000 81.93282  ? 194 PHE L   HB3  1 
ATOM   6265 H HD1  . PHE C 3 194 ? 29.24835 -6.11663  -4.07940  1.000 84.91598  ? 194 PHE L   HD1  1 
ATOM   6266 H HD2  . PHE C 3 194 ? 28.42314 -4.90411  -0.35811  1.000 80.03466  ? 194 PHE L   HD2  1 
ATOM   6267 H HE1  . PHE C 3 194 ? 29.65613 -3.93224  -4.70609  1.000 80.78028  ? 194 PHE L   HE1  1 
ATOM   6268 H HE2  . PHE C 3 194 ? 28.81696 -2.71579  -0.98644  1.000 78.23878  ? 194 PHE L   HE2  1 
ATOM   6269 H HZ   . PHE C 3 194 ? 29.42946 -2.22638  -3.16053  1.000 86.75273  ? 194 PHE L   HZ   1 
ATOM   6270 N N    . SER C 3 195 ? 29.73457 -9.74845  0.04371   1.000 61.17706  ? 195 SER L   N    1 
ATOM   6271 C CA   . SER C 3 195 ? 29.64054 -11.11148 0.54535   1.000 58.37769  ? 195 SER L   CA   1 
ATOM   6272 C C    . SER C 3 195 ? 29.01418 -11.16504 1.93116   1.000 56.49260  ? 195 SER L   C    1 
ATOM   6273 O O    . SER C 3 195 ? 29.23471 -10.27908 2.76119   1.000 56.14542  ? 195 SER L   O    1 
ATOM   6274 C CB   . SER C 3 195 ? 31.02946 -11.77100 0.59926   1.000 63.15399  ? 195 SER L   CB   1 
ATOM   6275 O OG   . SER C 3 195 ? 31.38955 -12.31328 -0.65556  1.000 76.86448  ? 195 SER L   OG   1 
ATOM   6276 H H    . SER C 3 195 ? 29.96894 -9.16821  0.63362   1.000 73.59185  ? 195 SER L   H    1 
ATOM   6277 H HA   . SER C 3 195 ? 29.05545 -11.60784 -0.04812  1.000 69.15636  ? 195 SER L   HA   1 
ATOM   6278 H HB2  . SER C 3 195 ? 31.68496 -11.10216 0.85196   1.000 75.96416  ? 195 SER L   HB2  1 
ATOM   6279 H HB3  . SER C 3 195 ? 31.01297 -12.48428 1.25642   1.000 75.96416  ? 195 SER L   HB3  1 
ATOM   6280 H HG   . SER C 3 195 ? 32.13982 -12.68726 -0.60229  1.000 92.41675  ? 195 SER L   HG   1 
ATOM   6281 N N    . CYS C 3 196 ? 28.23238 -12.22059 2.16475   1.000 55.35448  ? 196 CYS L   N    1 
ATOM   6282 C CA   . CYS C 3 196 ? 27.65761 -12.53696 3.46745   1.000 53.58671  ? 196 CYS L   CA   1 
ATOM   6283 C C    . CYS C 3 196 ? 28.13542 -13.92620 3.86551   1.000 52.92940  ? 196 CYS L   C    1 
ATOM   6284 O O    . CYS C 3 196 ? 27.80165 -14.91266 3.19810   1.000 53.05445  ? 196 CYS L   O    1 
ATOM   6285 C CB   . CYS C 3 196 ? 26.12859 -12.49018 3.42956   1.000 52.85620  ? 196 CYS L   CB   1 
ATOM   6286 S SG   . CYS C 3 196 ? 25.31708 -13.08075 4.95123   1.000 52.65503  ? 196 CYS L   SG   1 
ATOM   6287 H H    . CYS C 3 196 ? 28.01365 -12.78917 1.55773   1.000 65.52851  ? 196 CYS L   H    1 
ATOM   6288 H HA   . CYS C 3 196 ? 27.96198 -11.89230 4.12522   1.000 63.40718  ? 196 CYS L   HA   1 
ATOM   6289 H HB2  . CYS C 3 196 ? 25.85106 -11.57176 3.28680   1.000 62.53058  ? 196 CYS L   HB2  1 
ATOM   6290 H HB3  . CYS C 3 196 ? 25.82051 -13.04742 2.69780   1.000 62.53058  ? 196 CYS L   HB3  1 
ATOM   6291 N N    . GLN C 3 197 ? 28.91508 -14.00216 4.94338   1.000 52.29652  ? 197 GLN L   N    1 
ATOM   6292 C CA   . GLN C 3 197 ? 29.45948 -15.25747 5.44308   1.000 51.70418  ? 197 GLN L   CA   1 
ATOM   6293 C C    . GLN C 3 197 ? 28.75935 -15.61414 6.74796   1.000 50.00756  ? 197 GLN L   C    1 
ATOM   6294 O O    . GLN C 3 197 ? 28.76861 -14.82046 7.69529   1.000 49.43046  ? 197 GLN L   O    1 
ATOM   6295 C CB   . GLN C 3 197 ? 30.96926 -15.15724 5.66264   1.000 52.44276  ? 197 GLN L   CB   1 
ATOM   6296 C CG   . GLN C 3 197 ? 31.79238 -15.55589 4.45234   1.000 68.28601  ? 197 GLN L   CG   1 
ATOM   6297 C CD   . GLN C 3 197 ? 33.28566 -15.49881 4.71312   1.000 66.54333  ? 197 GLN L   CD   1 
ATOM   6298 O OE1  . GLN C 3 197 ? 33.75750 -14.69344 5.51613   1.000 67.89191  ? 197 GLN L   OE1  1 
ATOM   6299 N NE2  . GLN C 3 197 ? 34.03697 -16.36068 4.03733   1.000 71.77204  ? 197 GLN L   NE2  1 
ATOM   6300 H H    . GLN C 3 197 ? 29.14706 -13.31968 5.41242   1.000 61.85896  ? 197 GLN L   H    1 
ATOM   6301 H HA   . GLN C 3 197 ? 29.28873 -15.95902 4.79534   1.000 61.61568  ? 197 GLN L   HA   1 
ATOM   6302 H HB2  . GLN C 3 197 ? 31.19182 -14.23904 5.88237   1.000 62.03444  ? 197 GLN L   HB2  1 
ATOM   6303 H HB3  . GLN C 3 197 ? 31.21712 -15.74304 6.39496   1.000 62.03444  ? 197 GLN L   HB3  1 
ATOM   6304 H HG2  . GLN C 3 197 ? 31.56625 -16.46533 4.20198   1.000 82.12259  ? 197 GLN L   HG2  1 
ATOM   6305 H HG3  . GLN C 3 197 ? 31.59236 -14.95096 3.72094   1.000 82.12259  ? 197 GLN L   HG3  1 
ATOM   6306 H HE21 . GLN C 3 197 ? 33.67089 -16.91116 3.48728   1.000 86.30583  ? 197 GLN L   HE21 1 
ATOM   6307 H HE22 . GLN C 3 197 ? 34.88956 -16.36828 4.14980   1.000 86.30583  ? 197 GLN L   HE22 1 
ATOM   6308 N N    . VAL C 3 198 ? 28.16712 -16.80454 6.79540   1.000 49.28783  ? 198 VAL L   N    1 
ATOM   6309 C CA   . VAL C 3 198 ? 27.40533 -17.27177 7.95084   1.000 47.77377  ? 198 VAL L   CA   1 
ATOM   6310 C C    . VAL C 3 198 ? 28.03896 -18.56520 8.43979   1.000 47.35585  ? 198 VAL L   C    1 
ATOM   6311 O O    . VAL C 3 198 ? 28.12882 -19.54193 7.68697   1.000 47.79146  ? 198 VAL L   O    1 
ATOM   6312 C CB   . VAL C 3 198 ? 25.92267 -17.48798 7.60683   1.000 47.30594  ? 198 VAL L   CB   1 
ATOM   6313 C CG1  . VAL C 3 198 ? 25.14328 -17.90346 8.85241   1.000 45.83038  ? 198 VAL L   CG1  1 
ATOM   6314 C CG2  . VAL C 3 198 ? 25.33052 -16.23050 6.98992   1.000 47.91286  ? 198 VAL L   CG2  1 
ATOM   6315 H H    . VAL C 3 198 ? 28.19335 -17.37495 6.15233   1.000 58.24853  ? 198 VAL L   H    1 
ATOM   6316 H HA   . VAL C 3 198 ? 27.46484 -16.61339 8.66070   1.000 56.43166  ? 198 VAL L   HA   1 
ATOM   6317 H HB   . VAL C 3 198 ? 25.84960 -18.20254 6.95494   1.000 56.92618  ? 198 VAL L   HB   1 
ATOM   6318 H HG11 . VAL C 3 198 ? 24.19494 -17.89566 8.64875   1.000 54.09959  ? 198 VAL L   HG11 1 
ATOM   6319 H HG12 . VAL C 3 198 ? 25.41815 -18.79625 9.11374   1.000 54.09959  ? 198 VAL L   HG12 1 
ATOM   6320 H HG13 . VAL C 3 198 ? 25.33319 -17.27628 9.56758   1.000 54.09959  ? 198 VAL L   HG13 1 
ATOM   6321 H HG21 . VAL C 3 198 ? 24.41572 -16.41065 6.72233   1.000 56.59857  ? 198 VAL L   HG21 1 
ATOM   6322 H HG22 . VAL C 3 198 ? 25.34853 -15.51756 7.64741   1.000 56.59857  ? 198 VAL L   HG22 1 
ATOM   6323 H HG23 . VAL C 3 198 ? 25.85837 -15.97987 6.21568   1.000 56.59857  ? 198 VAL L   HG23 1 
ATOM   6324 N N    . THR C 3 199 ? 28.46611 -18.57859 9.70055   1.000 46.55864  ? 199 THR L   N    1 
ATOM   6325 C CA   . THR C 3 199 ? 29.10332 -19.74041 10.29933  1.000 46.16912  ? 199 THR L   CA   1 
ATOM   6326 C C    . THR C 3 199 ? 28.15896 -20.36590 11.31632  1.000 44.79509  ? 199 THR L   C    1 
ATOM   6327 O O    . THR C 3 199 ? 27.57060 -19.66197 12.14481  1.000 44.04147  ? 199 THR L   O    1 
ATOM   6328 C CB   . THR C 3 199 ? 30.42817 -19.35810 10.96445  1.000 46.48514  ? 199 THR L   CB   1 
ATOM   6329 O OG1  . THR C 3 199 ? 31.31674 -18.81452 9.97757   1.000 47.89679  ? 199 THR L   OG1  1 
ATOM   6330 C CG2  . THR C 3 199 ? 31.07004 -20.57662 11.60969  1.000 46.12596  ? 199 THR L   CG2  1 
ATOM   6331 H H    . THR C 3 199 ? 28.39459 -17.91037 10.23718  1.000 54.97350  ? 199 THR L   H    1 
ATOM   6332 H HA   . THR C 3 199 ? 29.28967 -20.39913 9.61212   1.000 54.50608  ? 199 THR L   HA   1 
ATOM   6333 H HB   . THR C 3 199 ? 30.26873 -18.69653 11.65569  1.000 54.88531  ? 199 THR L   HB   1 
ATOM   6334 H HG1  . THR C 3 199 ? 32.04784 -18.60438 10.33385  1.000 56.57928  ? 199 THR L   HG1  1 
ATOM   6335 H HG21 . THR C 3 199 ? 31.98977 -20.38037 11.84735  1.000 54.45429  ? 199 THR L   HG21 1 
ATOM   6336 H HG22 . THR C 3 199 ? 30.58319 -20.82238 12.41187  1.000 54.45429  ? 199 THR L   HG22 1 
ATOM   6337 H HG23 . THR C 3 199 ? 31.05720 -21.32450 10.99211  1.000 54.45429  ? 199 THR L   HG23 1 
ATOM   6338 N N    . HIS C 3 200 ? 28.01577 -21.68567 11.24604  1.000 44.54165  ? 200 HIS L   N    1 
ATOM   6339 C CA   . HIS C 3 200 ? 27.08870 -22.42504 12.08965  1.000 43.39639  ? 200 HIS L   CA   1 
ATOM   6340 C C    . HIS C 3 200 ? 27.70939 -23.76898 12.41969  1.000 43.41377  ? 200 HIS L   C    1 
ATOM   6341 O O    . HIS C 3 200 ? 28.14610 -24.48887 11.51547  1.000 44.02270  ? 200 HIS L   O    1 
ATOM   6342 C CB   . HIS C 3 200 ? 25.73687 -22.61985 11.38898  1.000 43.62713  ? 200 HIS L   CB   1 
ATOM   6343 C CG   . HIS C 3 200 ? 24.75859 -23.42567 12.18332  1.000 43.49882  ? 200 HIS L   CG   1 
ATOM   6344 N ND1  . HIS C 3 200 ? 24.55649 -24.77225 11.96996  1.000 42.58421  ? 200 HIS L   ND1  1 
ATOM   6345 C CD2  . HIS C 3 200 ? 23.92518 -23.07414 13.19205  1.000 42.62239  ? 200 HIS L   CD2  1 
ATOM   6346 C CE1  . HIS C 3 200 ? 23.64026 -25.21582 12.81425  1.000 43.34016  ? 200 HIS L   CE1  1 
ATOM   6347 N NE2  . HIS C 3 200 ? 23.24257 -24.20598 13.56708  1.000 40.74196  ? 200 HIS L   NE2  1 
ATOM   6348 H H    . HIS C 3 200 ? 28.45655 -22.18626 10.70316  1.000 52.55312  ? 200 HIS L   H    1 
ATOM   6349 H HA   . HIS C 3 200 ? 26.93303 -21.94211 12.91636  1.000 51.17880  ? 200 HIS L   HA   1 
ATOM   6350 H HB2  . HIS C 3 200 ? 25.34107 -21.74926 11.22677  1.000 52.53193  ? 200 HIS L   HB2  1 
ATOM   6351 H HB3  . HIS C 3 200 ? 25.88481 -23.07902 10.54745  1.000 52.53193  ? 200 HIS L   HB3  1 
ATOM   6352 H HD2  . HIS C 3 200 ? 23.83252 -22.22568 13.56140  1.000 51.32624  ? 200 HIS L   HD2  1 
ATOM   6353 H HE1  . HIS C 3 200 ? 23.32880 -26.09043 12.86868  1.000 52.18757  ? 200 HIS L   HE1  1 
ATOM   6354 H HE2  . HIS C 3 200 ? 22.65213 -24.24985 14.19082  1.000 47.99348  ? 200 HIS L   HE2  1 
ATOM   6355 N N    . GLU C 3 201 ? 27.75205 -24.10286 13.71224  1.000 42.41833  ? 201 GLU L   N    1 
ATOM   6356 C CA   . GLU C 3 201 ? 28.39376 -25.33337 14.17506  1.000 42.31802  ? 201 GLU L   CA   1 
ATOM   6357 C C    . GLU C 3 201 ? 29.81031 -25.44759 13.61606  1.000 43.36137  ? 201 GLU L   C    1 
ATOM   6358 O O    . GLU C 3 201 ? 30.28276 -26.53053 13.26466  1.000 43.74193  ? 201 GLU L   O    1 
ATOM   6359 C CB   . GLU C 3 201 ? 27.55679 -26.55487 13.79573  1.000 42.28251  ? 201 GLU L   CB   1 
ATOM   6360 C CG   . GLU C 3 201 ? 26.30559 -26.72848 14.64230  1.000 41.91899  ? 201 GLU L   CG   1 
ATOM   6361 C CD   . GLU C 3 201 ? 26.61864 -27.25106 16.03164  1.000 53.38265  ? 201 GLU L   CD   1 
ATOM   6362 O OE1  . GLU C 3 201 ? 27.12010 -28.39285 16.13520  1.000 52.67429  ? 201 GLU L   OE1  1 
ATOM   6363 O OE2  . GLU C 3 201 ? 26.37720 -26.51845 17.01837  1.000 45.41407  ? 201 GLU L   OE2  1 
ATOM   6364 H H    . GLU C 3 201 ? 27.41334 -23.62847 14.34457  1.000 50.97263  ? 201 GLU L   H    1 
ATOM   6365 H HA   . GLU C 3 201 ? 28.46098 -25.30515 15.14231  1.000 49.88476  ? 201 GLU L   HA   1 
ATOM   6366 H HB2  . GLU C 3 201 ? 27.27838 -26.46679 12.87073  1.000 50.91838  ? 201 GLU L   HB2  1 
ATOM   6367 H HB3  . GLU C 3 201 ? 28.10032 -27.35093 13.90423  1.000 50.91838  ? 201 GLU L   HB3  1 
ATOM   6368 H HG2  . GLU C 3 201 ? 25.86303 -25.87033 14.73516  1.000 50.48216  ? 201 GLU L   HG2  1 
ATOM   6369 H HG3  . GLU C 3 201 ? 25.71323 -27.36195 14.20787  1.000 50.48216  ? 201 GLU L   HG3  1 
ATOM   6370 N N    . GLY C 3 202 ? 30.49163 -24.30984 13.52404  1.000 43.89962  ? 202 GLY L   N    1 
ATOM   6371 C CA   . GLY C 3 202 ? 31.84119 -24.28629 13.00601  1.000 45.00886  ? 202 GLY L   CA   1 
ATOM   6372 C C    . GLY C 3 202 ? 31.96397 -24.44365 11.50729  1.000 46.07871  ? 202 GLY L   C    1 
ATOM   6373 O O    . GLY C 3 202 ? 33.08437 -24.57333 11.01032  1.000 47.09859  ? 202 GLY L   O    1 
ATOM   6374 H H    . GLY C 3 202 ? 30.18876 -23.53941 13.75709  1.000 51.91325  ? 202 GLY L   H    1 
ATOM   6375 H HA2  . GLY C 3 202 ? 32.24903 -23.43970 13.24653  1.000 53.11376  ? 202 GLY L   HA2  1 
ATOM   6376 H HA3  . GLY C 3 202 ? 32.34248 -25.00689 13.41874  1.000 53.11376  ? 202 GLY L   HA3  1 
ATOM   6377 N N    . HIS C 3 203 ? 30.85242 -24.43962 10.77380  1.000 45.95432  ? 203 HIS L   N    1 
ATOM   6378 C CA   . HIS C 3 203 ? 30.85444 -24.57197 9.32340   1.000 47.00241  ? 203 HIS L   CA   1 
ATOM   6379 C C    . HIS C 3 203 ? 30.45315 -23.24416 8.69542   1.000 47.46917  ? 203 HIS L   C    1 
ATOM   6380 O O    . HIS C 3 203 ? 29.42572 -22.66485 9.06468   1.000 46.72347  ? 203 HIS L   O    1 
ATOM   6381 C CB   . HIS C 3 203 ? 29.89183 -25.67057 8.86508   1.000 46.67576  ? 203 HIS L   CB   1 
ATOM   6382 C CG   . HIS C 3 203 ? 30.10340 -26.98410 9.54700   1.000 46.13720  ? 203 HIS L   CG   1 
ATOM   6383 N ND1  . HIS C 3 203 ? 29.21967 -27.48987 10.47514  1.000 51.40518  ? 203 HIS L   ND1  1 
ATOM   6384 C CD2  . HIS C 3 203 ? 31.09484 -27.89842 9.43410   1.000 50.54178  ? 203 HIS L   CD2  1 
ATOM   6385 C CE1  . HIS C 3 203 ? 29.65928 -28.65805 10.90825  1.000 50.12089  ? 203 HIS L   CE1  1 
ATOM   6386 N NE2  . HIS C 3 203 ? 30.79584 -28.92807 10.29318  1.000 49.38470  ? 203 HIS L   NE2  1 
ATOM   6387 H H    . HIS C 3 203 ? 30.06338 -24.35899 11.10623  1.000 54.24832  ? 203 HIS L   H    1 
ATOM   6388 H HA   . HIS C 3 203 ? 31.74840 -24.80282 9.02599   1.000 56.29340  ? 203 HIS L   HA   1 
ATOM   6389 H HB2  . HIS C 3 203 ? 28.98324 -25.38508 9.04907   1.000 55.11405  ? 203 HIS L   HB2  1 
ATOM   6390 H HB3  . HIS C 3 203 ? 30.00930 -25.80993 7.91236   1.000 55.11405  ? 203 HIS L   HB3  1 
ATOM   6391 H HD2  . HIS C 3 203 ? 31.83888 -27.84058 8.87915   1.000 60.82951  ? 203 HIS L   HD2  1 
ATOM   6392 H HE1  . HIS C 3 203 ? 29.23978 -29.19791 11.53870  1.000 60.32445  ? 203 HIS L   HE1  1 
ATOM   6393 H HE2  . HIS C 3 203 ? 31.27210 -29.63437 10.41119  1.000 59.44101  ? 203 HIS L   HE2  1 
ATOM   6394 N N    . THR C 3 204 ? 31.25036 -22.77691 7.73937   1.000 48.77112  ? 204 THR L   N    1 
ATOM   6395 C CA   . THR C 3 204 ? 31.02169 -21.49514 7.08707   1.000 49.43724  ? 204 THR L   CA   1 
ATOM   6396 C C    . THR C 3 204 ? 30.44873 -21.71575 5.69004   1.000 51.53328  ? 204 THR L   C    1 
ATOM   6397 O O    . THR C 3 204 ? 31.03617 -22.43945 4.88092   1.000 51.14035  ? 204 THR L   O    1 
ATOM   6398 C CB   . THR C 3 204 ? 32.31748 -20.68658 6.99821   1.000 50.49110  ? 204 THR L   CB   1 
ATOM   6399 O OG1  . THR C 3 204 ? 32.78075 -20.38057 8.31797   1.000 50.32771  ? 204 THR L   OG1  1 
ATOM   6400 C CG2  . THR C 3 204 ? 32.09406 -19.39227 6.22281   1.000 51.34888  ? 204 THR L   CG2  1 
ATOM   6401 H H    . THR C 3 204 ? 31.94338 -23.19378 7.44690   1.000 57.62847  ? 204 THR L   H    1 
ATOM   6402 H HA   . THR C 3 204 ? 30.37263 -20.99628 7.60742   1.000 59.18605  ? 204 THR L   HA   1 
ATOM   6403 H HB   . THR C 3 204 ? 32.99121 -21.20500 6.53106   1.000 59.69245  ? 204 THR L   HB   1 
ATOM   6404 H HG1  . THR C 3 204 ? 32.19396 -19.94805 8.73534   1.000 60.57262  ? 204 THR L   HG1  1 
ATOM   6405 H HG21 . THR C 3 204 ? 32.82882 -18.77927 6.38174   1.000 61.35936  ? 204 THR L   HG21 1 
ATOM   6406 H HG22 . THR C 3 204 ? 32.04047 -19.57981 5.27262   1.000 61.35936  ? 204 THR L   HG22 1 
ATOM   6407 H HG23 . THR C 3 204 ? 31.26711 -18.97316 6.50809   1.000 61.35936  ? 204 THR L   HG23 1 
ATOM   6408 N N    . VAL C 3 205 ? 29.30087 -21.09885 5.42140   1.000 49.98709  ? 205 VAL L   N    1 
ATOM   6409 C CA   . VAL C 3 205 ? 28.72345 -21.04806 4.08399   1.000 59.77073  ? 205 VAL L   CA   1 
ATOM   6410 C C    . VAL C 3 205 ? 28.80017 -19.60557 3.59990   1.000 63.79905  ? 205 VAL L   C    1 
ATOM   6411 O O    . VAL C 3 205 ? 28.84652 -18.65706 4.39188   1.000 62.87462  ? 205 VAL L   O    1 
ATOM   6412 C CB   . VAL C 3 205 ? 27.27281 -21.56284 4.04856   1.000 57.36979  ? 205 VAL L   CB   1 
ATOM   6413 C CG1  . VAL C 3 205 ? 27.20652 -22.99941 4.54977   1.000 66.60967  ? 205 VAL L   CG1  1 
ATOM   6414 C CG2  . VAL C 3 205 ? 26.36356 -20.66478 4.87235   1.000 58.31428  ? 205 VAL L   CG2  1 
ATOM   6415 H H    . VAL C 3 205 ? 28.82699 -20.69253 6.01296   1.000 59.08764  ? 205 VAL L   H    1 
ATOM   6416 H HA   . VAL C 3 205 ? 29.24327 -21.60855 3.48687   1.000 71.90425  ? 205 VAL L   HA   1 
ATOM   6417 H HB   . VAL C 3 205 ? 26.95776 -21.54639 3.13129   1.000 69.02312  ? 205 VAL L   HB   1 
ATOM   6418 H HG11 . VAL C 3 205 ? 26.28576 -23.30288 4.51778   1.000 80.11098  ? 205 VAL L   HG11 1 
ATOM   6419 H HG12 . VAL C 3 205 ? 27.75890 -23.55816 3.98093   1.000 80.11098  ? 205 VAL L   HG12 1 
ATOM   6420 H HG13 . VAL C 3 205 ? 27.53365 -23.03089 5.46240   1.000 80.11098  ? 205 VAL L   HG13 1 
ATOM   6421 H HG21 . VAL C 3 205 ? 25.49798 -21.09244 4.96607   1.000 70.15651  ? 205 VAL L   HG21 1 
ATOM   6422 H HG22 . VAL C 3 205 ? 26.76168 -20.52877 5.74636   1.000 70.15651  ? 205 VAL L   HG22 1 
ATOM   6423 H HG23 . VAL C 3 205 ? 26.26448 -19.81356 4.41791   1.000 70.15651  ? 205 VAL L   HG23 1 
ATOM   6424 N N    . GLU C 3 206 ? 28.81224 -19.44017 2.27856   1.000 58.17594  ? 206 GLU L   N    1 
ATOM   6425 C CA   . GLU C 3 206 ? 29.01552 -18.13544 1.67477   1.000 57.69281  ? 206 GLU L   CA   1 
ATOM   6426 C C    . GLU C 3 206 ? 27.99140 -17.88089 0.57836   1.000 61.01722  ? 206 GLU L   C    1 
ATOM   6427 O O    . GLU C 3 206 ? 27.61702 -18.79354 -0.16331  1.000 61.70091  ? 206 GLU L   O    1 
ATOM   6428 C CB   . GLU C 3 206 ? 30.42684 -18.01811 1.07941   1.000 74.65790  ? 206 GLU L   CB   1 
ATOM   6429 C CG   . GLU C 3 206 ? 31.00087 -16.61313 1.13158   1.000 75.00682  ? 206 GLU L   CG   1 
ATOM   6430 C CD   . GLU C 3 206 ? 32.20671 -16.43480 0.23053   1.000 87.96699  ? 206 GLU L   CD   1 
ATOM   6431 O OE1  . GLU C 3 206 ? 32.44429 -17.30587 -0.63542  1.000 98.72218  ? 206 GLU L   OE1  1 
ATOM   6432 O OE2  . GLU C 3 206 ? 32.91563 -15.41810 0.38577   1.000 99.10456  ? 206 GLU L   OE2  1 
ATOM   6433 H H    . GLU C 3 206 ? 28.70354 -20.07689 1.71078   1.000 69.99050  ? 206 GLU L   H    1 
ATOM   6434 H HA   . GLU C 3 206 ? 28.89469 -17.45702 2.35745   1.000 69.41075  ? 206 GLU L   HA   1 
ATOM   6435 H HB2  . GLU C 3 206 ? 31.02352 -18.59992 1.57577   1.000 89.76886  ? 206 GLU L   HB2  1 
ATOM   6436 H HB3  . GLU C 3 206 ? 30.39590 -18.29052 0.14896   1.000 89.76886  ? 206 GLU L   HB3  1 
ATOM   6437 H HG2  . GLU C 3 206 ? 30.31975 -15.98326 0.84829   1.000 90.18755  ? 206 GLU L   HG2  1 
ATOM   6438 H HG3  . GLU C 3 206 ? 31.27544 -16.41801 2.04121   1.000 90.18755  ? 206 GLU L   HG3  1 
ATOM   6439 N N    . LYS C 3 207 ? 27.54286 -16.63073 0.48876   1.000 56.35880  ? 207 LYS L   N    1 
ATOM   6440 C CA   . LYS C 3 207 ? 26.76054 -16.14208 -0.64231  1.000 57.13255  ? 207 LYS L   CA   1 
ATOM   6441 C C    . LYS C 3 207 ? 27.32072 -14.78228 -1.02744  1.000 60.19146  ? 207 LYS L   C    1 
ATOM   6442 O O    . LYS C 3 207 ? 27.56068 -13.93907 -0.15555  1.000 56.75963  ? 207 LYS L   O    1 
ATOM   6443 C CB   . LYS C 3 207 ? 25.27266 -16.03398 -0.30057  1.000 59.34211  ? 207 LYS L   CB   1 
ATOM   6444 C CG   . LYS C 3 207 ? 24.61370 -17.36722 0.01818   1.000 59.41156  ? 207 LYS L   CG   1 
ATOM   6445 C CD   . LYS C 3 207 ? 24.31055 -18.16481 -1.24015  1.000 58.39743  ? 207 LYS L   CD   1 
ATOM   6446 C CE   . LYS C 3 207 ? 24.18928 -19.65020 -0.92770  1.000 63.81900  ? 207 LYS L   CE   1 
ATOM   6447 N NZ   . LYS C 3 207 ? 23.22676 -20.34518 -1.82654  1.000 72.12391  ? 207 LYS L   NZ   1 
ATOM   6448 H H    . LYS C 3 207 ? 27.68305 -16.03000 1.08799   1.000 67.80993  ? 207 LYS L   H    1 
ATOM   6449 H HA   . LYS C 3 207 ? 26.83765 -16.74934 -1.39477  1.000 68.73843  ? 207 LYS L   HA   1 
ATOM   6450 H HB2  . LYS C 3 207 ? 25.17278 -15.46199 0.47644   1.000 71.38990  ? 207 LYS L   HB2  1 
ATOM   6451 H HB3  . LYS C 3 207 ? 24.80666 -15.64806 -1.05873  1.000 71.38990  ? 207 LYS L   HB3  1 
ATOM   6452 H HG2  . LYS C 3 207 ? 25.20913 -17.89335 0.57456   1.000 71.47324  ? 207 LYS L   HG2  1 
ATOM   6453 H HG3  . LYS C 3 207 ? 23.77833 -17.20767 0.48465   1.000 71.47324  ? 207 LYS L   HG3  1 
ATOM   6454 H HD2  . LYS C 3 207 ? 23.47150 -17.86157 -1.62087  1.000 70.25629  ? 207 LYS L   HD2  1 
ATOM   6455 H HD3  . LYS C 3 207 ? 25.02868 -18.04337 -1.88080  1.000 70.25629  ? 207 LYS L   HD3  1 
ATOM   6456 H HE2  . LYS C 3 207 ? 25.05756 -20.06897 -1.03545  1.000 76.76217  ? 207 LYS L   HE2  1 
ATOM   6457 H HE3  . LYS C 3 207 ? 23.87991 -19.75812 -0.01471  1.000 76.76217  ? 207 LYS L   HE3  1 
ATOM   6458 H HZ1  . LYS C 3 207 ? 23.19835 -21.21266 -1.62967  1.000 86.72806  ? 207 LYS L   HZ1  1 
ATOM   6459 H HZ2  . LYS C 3 207 ? 22.41277 -19.99948 -1.72645  1.000 86.72806  ? 207 LYS L   HZ2  1 
ATOM   6460 H HZ3  . LYS C 3 207 ? 23.47887 -20.24959 -2.67471  1.000 86.72806  ? 207 LYS L   HZ3  1 
ATOM   6461 N N    . SER C 3 208 ? 27.53415 -14.57152 -2.32600  1.000 58.90327  ? 208 SER L   N    1 
ATOM   6462 C CA   . SER C 3 208 ? 28.15280 -13.35293 -2.81618  1.000 60.30448  ? 208 SER L   CA   1 
ATOM   6463 C C    . SER C 3 208 ? 27.36998 -12.81728 -4.00621  1.000 62.38980  ? 208 SER L   C    1 
ATOM   6464 O O    . SER C 3 208 ? 26.66877 -13.55514 -4.70251  1.000 62.12143  ? 208 SER L   O    1 
ATOM   6465 C CB   . SER C 3 208 ? 29.61290 -13.59135 -3.22694  1.000 64.47847  ? 208 SER L   CB   1 
ATOM   6466 O OG   . SER C 3 208 ? 30.34307 -14.21241 -2.18874  1.000 64.79457  ? 208 SER L   OG   1 
ATOM   6467 H H    . SER C 3 208 ? 27.32475 -15.12982 -2.94572  1.000 70.17487  ? 208 SER L   H    1 
ATOM   6468 H HA   . SER C 3 208 ? 28.13251 -12.68347 -2.11454  1.000 71.46851  ? 208 SER L   HA   1 
ATOM   6469 H HB2  . SER C 3 208 ? 29.62940 -14.16494 -4.00900  1.000 77.55354  ? 208 SER L   HB2  1 
ATOM   6470 H HB3  . SER C 3 208 ? 30.02452 -12.73752 -3.43299  1.000 77.55354  ? 208 SER L   HB3  1 
ATOM   6471 H HG   . SER C 3 208 ? 30.33217 -13.72977 -1.50132  1.000 77.93285  ? 208 SER L   HG   1 
ATOM   6472 N N    . SER C 3 209 ? 27.50051 -11.51054 -4.22624  1.000 62.43746  ? 209 SER L   N    1 
ATOM   6473 C CA   . SER C 3 209 ? 26.91031 -10.84262 -5.38101  1.000 63.85257  ? 209 SER L   CA   1 
ATOM   6474 C C    . SER C 3 209 ? 27.88142 -9.76794  -5.84120  1.000 65.50555  ? 209 SER L   C    1 
ATOM   6475 O O    . SER C 3 209 ? 28.26800 -8.89942  -5.05394  1.000 67.22460  ? 209 SER L   O    1 
ATOM   6476 C CB   . SER C 3 209 ? 25.54951 -10.23076 -5.04282  1.000 68.27750  ? 209 SER L   CB   1 
ATOM   6477 O OG   . SER C 3 209 ? 25.68943 -9.11400  -4.18244  1.000 77.23556  ? 209 SER L   OG   1 
ATOM   6478 H H    . SER C 3 209 ? 27.93598 -10.97912 -3.70899  1.000 74.29791  ? 209 SER L   H    1 
ATOM   6479 H HA   . SER C 3 209 ? 26.77856 -11.48143 -6.09897  1.000 75.72622  ? 209 SER L   HA   1 
ATOM   6480 H HB2  . SER C 3 209 ? 25.12138 -9.94298  -5.86427  1.000 82.11238  ? 209 SER L   HB2  1 
ATOM   6481 H HB3  . SER C 3 209 ? 25.00440 -10.90099 -4.60176  1.000 82.11238  ? 209 SER L   HB3  1 
ATOM   6482 H HG   . SER C 3 209 ? 26.04625 -8.47575  -4.59586  1.000 92.86204  ? 209 SER L   HG   1 
ATOM   6483 N N    . SER C 3 210 ? 28.27871 -9.82912  -7.10676  1.000 70.41704  ? 210 SER L   N    1 
ATOM   6484 C CA   . SER C 3 210 ? 29.18628 -8.85846  -7.69856  1.000 69.17606  ? 210 SER L   CA   1 
ATOM   6485 C C    . SER C 3 210 ? 28.43173 -8.03063  -8.72890  1.000 70.55962  ? 210 SER L   C    1 
ATOM   6486 O O    . SER C 3 210 ? 27.61370 -8.56231  -9.48434  1.000 70.80600  ? 210 SER L   O    1 
ATOM   6487 C CB   . SER C 3 210 ? 30.38095 -9.55465  -8.35291  1.000 70.90245  ? 210 SER L   CB   1 
ATOM   6488 O OG   . SER C 3 210 ? 31.33349 -8.61048  -8.81194  1.000 85.84171  ? 210 SER L   OG   1 
ATOM   6489 H H    . SER C 3 210 ? 28.02815 -10.44138 -7.65626  1.000 84.67982  ? 210 SER L   H    1 
ATOM   6490 H HA   . SER C 3 210 ? 29.52781 -8.26179  -7.01428  1.000 82.25399  ? 210 SER L   HA   1 
ATOM   6491 H HB2  . SER C 3 210 ? 30.80275 -10.13548 -7.70052  1.000 85.26231  ? 210 SER L   HB2  1 
ATOM   6492 H HB3  . SER C 3 210 ? 30.06638 -10.07664 -9.10755  1.000 85.26231  ? 210 SER L   HB3  1 
ATOM   6493 H HG   . SER C 3 210 ? 31.99142 -9.00771  -9.15094  1.000 103.18943 ? 210 SER L   HG   1 
ATOM   6494 N N    . ARG C 3 211 ? 28.69525 -6.72800  -8.74414  1.000 78.21101  ? 211 ARG L   N    1 
ATOM   6495 C CA   . ARG C 3 211 ? 28.07611 -5.85806  -9.73711  1.000 91.67190  ? 211 ARG L   CA   1 
ATOM   6496 C C    . ARG C 3 211 ? 28.50117 -6.28240  -11.13621 1.000 88.12984  ? 211 ARG L   C    1 
ATOM   6497 O O    . ARG C 3 211 ? 29.68298 -6.20528  -11.48699 1.000 95.64814  ? 211 ARG L   O    1 
ATOM   6498 C CB   . ARG C 3 211 ? 28.45205 -4.39989  -9.48163  1.000 92.94501  ? 211 ARG L   CB   1 
ATOM   6499 C CG   . ARG C 3 211 ? 27.66486 -3.75067  -8.34795  1.000 85.83395  ? 211 ARG L   CG   1 
ATOM   6500 C CD   . ARG C 3 211 ? 27.61390 -2.23214  -8.50007  1.000 94.63329  ? 211 ARG L   CD   1 
ATOM   6501 N NE   . ARG C 3 211 ? 28.90428 -1.59712  -8.25612  1.000 92.77522  ? 211 ARG L   NE   1 
ATOM   6502 C CZ   . ARG C 3 211 ? 29.79261 -1.30163  -9.19731  1.000 94.29786  ? 211 ARG L   CZ   1 
ATOM   6503 N NH1  . ARG C 3 211 ? 29.57119 -1.58004  -10.47086 1.000 85.20877  ? 211 ARG L   NH1  1 
ATOM   6504 N NH2  . ARG C 3 211 ? 30.93248 -0.71021  -8.85002  1.000 95.41696  ? 211 ARG L   NH2  1 
ATOM   6505 H H    . ARG C 3 211 ? 29.22336 -6.32732  -8.19627  1.000 94.03259  ? 211 ARG L   H    1 
ATOM   6506 H HA   . ARG C 3 211 ? 27.11138 -5.93092  -9.66717  1.000 110.18566 ? 211 ARG L   HA   1 
ATOM   6507 H HB2  . ARG C 3 211 ? 29.39325 -4.35657  -9.25105  1.000 111.71339 ? 211 ARG L   HB2  1 
ATOM   6508 H HB3  . ARG C 3 211 ? 28.28437 -3.88885  -10.28886 1.000 111.71339 ? 211 ARG L   HB3  1 
ATOM   6509 H HG2  . ARG C 3 211 ? 26.75554 -4.08832  -8.35369  1.000 103.18011 ? 211 ARG L   HG2  1 
ATOM   6510 H HG3  . ARG C 3 211 ? 28.09045 -3.95813  -7.50134  1.000 103.18011 ? 211 ARG L   HG3  1 
ATOM   6511 H HD2  . ARG C 3 211 ? 27.33855 -2.01389  -9.40420  1.000 113.73932 ? 211 ARG L   HD2  1 
ATOM   6512 H HD3  . ARG C 3 211 ? 26.97721 -1.87165  -7.86322  1.000 113.73932 ? 211 ARG L   HD3  1 
ATOM   6513 H HE   . ARG C 3 211 ? 29.10413 -1.39978  -7.44328  1.000 111.50963 ? 211 ARG L   HE   1 
ATOM   6514 H HH11 . ARG C 3 211 ? 28.83735 -1.96167  -10.70630 1.000 102.42990 ? 211 ARG L   HH11 1 
ATOM   6515 H HH12 . ARG C 3 211 ? 30.16103 -1.37948  -11.06370 1.000 102.42990 ? 211 ARG L   HH12 1 
ATOM   6516 H HH21 . ARG C 3 211 ? 31.08629 -0.52414  -8.02459  1.000 114.67972 ? 211 ARG L   HH21 1 
ATOM   6517 H HH22 . ARG C 3 211 ? 31.51557 -0.51395  -9.45092  1.000 114.67972 ? 211 ARG L   HH22 1 
ATOM   6518 N N    . ALA C 3 212 ? 27.53534 -6.73632  -11.93104 1.000 87.43525  ? 212 ALA L   N    1 
ATOM   6519 C CA   . ALA C 3 212 ? 27.82915 -7.19555  -13.28082 1.000 87.83446  ? 212 ALA L   CA   1 
ATOM   6520 C C    . ALA C 3 212 ? 28.51148 -6.09909  -14.08956 1.000 87.61445  ? 212 ALA L   C    1 
ATOM   6521 O O    . ALA C 3 212 ? 28.32205 -4.90499  -13.84684 1.000 99.69935  ? 212 ALA L   O    1 
ATOM   6522 C CB   . ALA C 3 212 ? 26.54331 -7.63661  -13.98119 1.000 89.05088  ? 212 ALA L   CB   1 
ATOM   6523 H H    . ALA C 3 212 ? 26.70528 -6.78791  -11.71210 1.000 105.10167 ? 212 ALA L   H    1 
ATOM   6524 H HA   . ALA C 3 212 ? 28.42992 -7.95580  -13.23622 1.000 105.58073 ? 212 ALA L   HA   1 
ATOM   6525 H HB1  . ALA C 3 212 ? 26.75933 -7.93805  -14.87749 1.000 107.04043 ? 212 ALA L   HB1  1 
ATOM   6526 H HB2  . ALA C 3 212 ? 26.14130 -8.36090  -13.47651 1.000 107.04043 ? 212 ALA L   HB2  1 
ATOM   6527 H HB3  . ALA C 3 212 ? 25.93266 -6.88413  -14.02346 1.000 107.04043 ? 212 ALA L   HB3  1 
ATOM   6528 N N    . ASP C 3 213 ? 29.31650 -6.51955  -15.06060 1.000 101.02835 ? 213 ASP L   N    1 
ATOM   6529 C CA   . ASP C 3 213 ? 30.01674 -5.58982  -15.93897 1.000 103.13892 ? 213 ASP L   CA   1 
ATOM   6530 C C    . ASP C 3 213 ? 29.02477 -4.82993  -16.81163 1.000 103.02268 ? 213 ASP L   C    1 
ATOM   6531 O O    . ASP C 3 213 ? 28.39490 -5.41057  -17.69423 1.000 109.72913 ? 213 ASP L   O    1 
ATOM   6532 C CB   . ASP C 3 213 ? 31.02411 -6.33462  -16.81675 1.000 98.63463  ? 213 ASP L   CB   1 
ATOM   6533 C CG   . ASP C 3 213 ? 31.77774 -5.41018  -17.75234 1.000 101.32057 ? 213 ASP L   CG   1 
ATOM   6534 O OD1  . ASP C 3 213 ? 32.59931 -4.60824  -17.26066 1.000 107.35812 ? 213 ASP L   OD1  1 
ATOM   6535 O OD2  . ASP C 3 213 ? 31.55197 -5.48572  -18.98076 1.000 103.10983 ? 213 ASP L   OD2  1 
ATOM   6536 H H    . ASP C 3 213 ? 29.47521 -7.34708  -15.23266 1.000 121.41340 ? 213 ASP L   H    1 
ATOM   6537 H HA   . ASP C 3 213 ? 30.50716 -4.94866  -15.40111 1.000 123.94608 ? 213 ASP L   HA   1 
ATOM   6538 H HB2  . ASP C 3 213 ? 31.67165 -6.77954  -16.24787 1.000 118.54093 ? 213 ASP L   HB2  1 
ATOM   6539 H HB3  . ASP C 3 213 ? 30.55185 -6.98814  -17.35600 1.000 118.54093 ? 213 ASP L   HB3  1 
HETATM 6540 O O    . HOH D 4 .   ? 5.29562  -9.98136  56.48414  1.000 44.27253  ? 601 HOH BA2 O    1 
HETATM 6541 O O    . HOH D 4 .   ? 27.19866 -25.47778 50.69356  1.000 53.84855  ? 602 HOH BA2 O    1 
HETATM 6542 O O    . HOH D 4 .   ? 20.16966 -7.84821  47.46094  1.000 34.45686  ? 603 HOH BA2 O    1 
HETATM 6543 O O    . HOH D 4 .   ? 19.50380 -21.40922 53.03880  1.000 49.76145  ? 604 HOH BA2 O    1 
HETATM 6544 O O    . HOH D 4 .   ? 21.73069 -13.89934 54.80627  1.000 57.88763  ? 605 HOH BA2 O    1 
HETATM 6545 O O    . HOH D 4 .   ? 17.11407 -20.04915 53.34325  1.000 46.79494  ? 606 HOH BA2 O    1 
HETATM 6546 O O    . HOH D 4 .   ? 17.14824 -8.18406  55.33751  1.000 51.27526  ? 607 HOH BA2 O    1 
HETATM 6547 O O    . HOH D 4 .   ? 19.72335 -17.52021 54.86766  1.000 45.00643  ? 608 HOH BA2 O    1 
HETATM 6548 O O    . HOH D 4 .   ? 10.04680 -3.74141  63.93057  1.000 54.83938  ? 609 HOH BA2 O    1 
HETATM 6549 O O    . HOH D 4 .   ? 14.43520 -6.36571  58.40336  1.000 51.16586  ? 610 HOH BA2 O    1 
HETATM 6550 O O    . HOH D 4 .   ? 17.00491 -9.53575  69.07900  1.000 58.93141  ? 611 HOH BA2 O    1 
HETATM 6551 O O    . HOH E 4 .   ? -4.00429 -4.00429  0.00000   0.50  63.16003  ? 301 HOH H   O    1 
HETATM 6552 O O    . HOH E 4 .   ? 9.27401  -5.40005  24.33409  1.000 46.78552  ? 302 HOH H   O    1 
HETATM 6553 O O    . HOH E 4 .   ? 10.59097 -13.30015 13.75896  1.000 46.61684  ? 303 HOH H   O    1 
HETATM 6554 O O    . HOH E 4 .   ? 0.63348  -15.58393 38.99709  1.000 50.83782  ? 304 HOH H   O    1 
HETATM 6555 O O    . HOH E 4 .   ? -0.60501 -8.56142  41.14476  1.000 34.46192  ? 305 HOH H   O    1 
HETATM 6556 O O    . HOH E 4 .   ? 14.76007 5.30216   20.96251  1.000 52.81753  ? 306 HOH H   O    1 
HETATM 6557 O O    . HOH E 4 .   ? -4.10329 -3.21261  5.97431   1.000 55.41663  ? 307 HOH H   O    1 
HETATM 6558 O O    . HOH E 4 .   ? 15.20583 7.51644   46.47598  1.000 48.59026  ? 308 HOH H   O    1 
HETATM 6559 O O    . HOH E 4 .   ? -1.79849 -6.29403  45.58810  1.000 40.92869  ? 309 HOH H   O    1 
HETATM 6560 O O    . HOH E 4 .   ? 11.23628 -17.41953 45.19704  1.000 31.44791  ? 310 HOH H   O    1 
HETATM 6561 O O    . HOH E 4 .   ? 10.93178 6.52111   6.32426   1.000 53.37932  ? 311 HOH H   O    1 
HETATM 6562 O O    . HOH E 4 .   ? 0.98618  -2.54399  37.85777  1.000 40.30752  ? 312 HOH H   O    1 
HETATM 6563 O O    . HOH E 4 .   ? 20.62225 -2.95039  30.62943  1.000 46.41120  ? 313 HOH H   O    1 
HETATM 6564 O O    . HOH E 4 .   ? 15.57816 -0.00564  55.57315  1.000 50.36879  ? 314 HOH H   O    1 
HETATM 6565 O O    . HOH E 4 .   ? 7.72512  -4.23229  13.99604  1.000 45.09919  ? 315 HOH H   O    1 
HETATM 6566 O O    . HOH E 4 .   ? 10.15993 0.49835   44.00470  1.000 37.20636  ? 316 HOH H   O    1 
HETATM 6567 O O    . HOH E 4 .   ? 8.89396  6.10113   42.50006  1.000 45.98898  ? 317 HOH H   O    1 
HETATM 6568 O O    . HOH E 4 .   ? -3.33998 -12.68853 41.59354  1.000 37.88822  ? 318 HOH H   O    1 
HETATM 6569 O O    . HOH E 4 .   ? -1.61063 -0.51107  42.23139  1.000 54.64474  ? 319 HOH H   O    1 
HETATM 6570 O O    . HOH E 4 .   ? 26.12181 -5.60004  31.18463  1.000 55.10214  ? 320 HOH H   O    1 
HETATM 6571 O O    . HOH E 4 .   ? -0.08665 -10.17940 0.04391   1.000 56.66716  ? 321 HOH H   O    1 
HETATM 6572 O O    . HOH E 4 .   ? 4.84533  -11.84236 -8.78694  1.000 47.41829  ? 322 HOH H   O    1 
HETATM 6573 O O    . HOH E 4 .   ? 4.38947  1.64915   32.48579  1.000 37.46718  ? 323 HOH H   O    1 
HETATM 6574 O O    . HOH E 4 .   ? 23.59036 -4.66516  21.30505  1.000 65.60323  ? 324 HOH H   O    1 
HETATM 6575 O O    . HOH E 4 .   ? 6.98842  -11.05901 29.59589  1.000 41.67042  ? 325 HOH H   O    1 
HETATM 6576 O O    . HOH E 4 .   ? 15.56476 -4.65283  25.68410  1.000 41.01390  ? 326 HOH H   O    1 
HETATM 6577 O O    . HOH E 4 .   ? 2.90401  4.14084   37.27418  1.000 49.05057  ? 327 HOH H   O    1 
HETATM 6578 O O    . HOH E 4 .   ? 4.21493  -4.44447  30.42563  1.000 31.04254  ? 328 HOH H   O    1 
HETATM 6579 O O    . HOH E 4 .   ? 13.45113 0.08480   20.33402  1.000 49.71367  ? 329 HOH H   O    1 
HETATM 6580 O O    . HOH E 4 .   ? 19.78682 -7.94469  25.50646  1.000 47.13724  ? 330 HOH H   O    1 
HETATM 6581 O O    . HOH E 4 .   ? 1.34163  -8.39456  55.58250  1.000 42.12176  ? 331 HOH H   O    1 
HETATM 6582 O O    . HOH E 4 .   ? -0.38995 -7.50383  6.47755   1.000 45.93534  ? 332 HOH H   O    1 
HETATM 6583 O O    . HOH E 4 .   ? 12.21195 16.23054  23.81452  1.000 59.25262  ? 333 HOH H   O    1 
HETATM 6584 O O    . HOH E 4 .   ? -0.42767 -4.06416  33.04191  1.000 51.27622  ? 334 HOH H   O    1 
HETATM 6585 O O    . HOH E 4 .   ? 10.50382 16.07738  26.88304  1.000 67.91420  ? 335 HOH H   O    1 
HETATM 6586 O O    . HOH E 4 .   ? 7.95591  -7.35603  48.09976  1.000 33.22082  ? 336 HOH H   O    1 
HETATM 6587 O O    . HOH E 4 .   ? 6.31559  -19.08148 46.86703  1.000 48.40479  ? 337 HOH H   O    1 
HETATM 6588 O O    . HOH E 4 .   ? 12.92388 -11.71105 48.40711  1.000 35.20649  ? 338 HOH H   O    1 
HETATM 6589 O O    . HOH E 4 .   ? 5.78247  -16.39198 48.73418  1.000 40.23055  ? 339 HOH H   O    1 
HETATM 6590 O O    . HOH E 4 .   ? 1.57454  -14.73212 5.06529   1.000 53.35730  ? 340 HOH H   O    1 
HETATM 6591 O O    . HOH E 4 .   ? 24.95443 -6.30305  35.29762  1.000 31.22673  ? 341 HOH H   O    1 
HETATM 6592 O O    . HOH E 4 .   ? 5.87683  -3.96683  27.83591  1.000 40.87737  ? 342 HOH H   O    1 
HETATM 6593 O O    . HOH E 4 .   ? 5.08099  6.69275   44.62530  1.000 58.08594  ? 343 HOH H   O    1 
HETATM 6594 O O    . HOH E 4 .   ? -2.41584 -13.65115 43.97673  1.000 44.38862  ? 344 HOH H   O    1 
HETATM 6595 O O    . HOH E 4 .   ? 0.54608  2.14014   37.25779  1.000 53.91150  ? 345 HOH H   O    1 
HETATM 6596 O O    . HOH E 4 .   ? 0.31441  0.94203   28.27875  1.000 46.12509  ? 346 HOH H   O    1 
HETATM 6597 O O    . HOH E 4 .   ? 16.62940 -14.89723 -4.06691  1.000 49.88870  ? 347 HOH H   O    1 
HETATM 6598 O O    . HOH E 4 .   ? 4.33740  7.62801   16.98589  1.000 58.41987  ? 348 HOH H   O    1 
HETATM 6599 O O    . HOH E 4 .   ? 20.10534 11.17628  31.50347  1.000 57.47209  ? 349 HOH H   O    1 
HETATM 6600 O O    . HOH E 4 .   ? 9.23483  -12.05495 32.88578  1.000 28.79211  ? 350 HOH H   O    1 
HETATM 6601 O O    . HOH E 4 .   ? 9.06118  -15.18975 37.59818  1.000 28.17958  ? 351 HOH H   O    1 
HETATM 6602 O O    . HOH E 4 .   ? 11.73094 5.69890   54.22708  1.000 54.46805  ? 352 HOH H   O    1 
HETATM 6603 O O    . HOH E 4 .   ? 7.27409  2.19736   53.01873  1.000 51.21165  ? 353 HOH H   O    1 
HETATM 6604 O O    . HOH E 4 .   ? 6.13711  -13.84005 38.96308  1.000 36.79040  ? 354 HOH H   O    1 
HETATM 6605 O O    . HOH E 4 .   ? 2.80951  -4.47870  56.90081  1.000 50.87605  ? 355 HOH H   O    1 
HETATM 6606 O O    . HOH E 4 .   ? 22.10850 8.49551   37.66726  1.000 60.99964  ? 356 HOH H   O    1 
HETATM 6607 O O    . HOH E 4 .   ? 3.68328  -11.25151 35.94726  1.000 32.61364  ? 357 HOH H   O    1 
HETATM 6608 O O    . HOH E 4 .   ? 5.60948  -21.18780 42.61770  1.000 59.11181  ? 358 HOH H   O    1 
HETATM 6609 O O    . HOH E 4 .   ? 1.53127  -3.83470  51.83660  1.000 38.45814  ? 359 HOH H   O    1 
HETATM 6610 O O    . HOH E 4 .   ? 1.62905  0.22373   13.86921  1.000 46.07242  ? 360 HOH H   O    1 
HETATM 6611 O O    . HOH E 4 .   ? 23.77276 -9.11796  31.17600  1.000 42.39096  ? 361 HOH H   O    1 
HETATM 6612 O O    . HOH E 4 .   ? 2.75064  5.32008   25.27388  1.000 49.03023  ? 362 HOH H   O    1 
HETATM 6613 O O    . HOH E 4 .   ? 9.95512  -17.36346 52.06465  1.000 57.15468  ? 363 HOH H   O    1 
HETATM 6614 O O    . HOH E 4 .   ? -0.58468 0.16930   32.36286  1.000 53.17251  ? 364 HOH H   O    1 
HETATM 6615 O O    . HOH E 4 .   ? 4.50370  -9.76229  10.35113  1.000 42.76651  ? 365 HOH H   O    1 
HETATM 6616 O O    . HOH E 4 .   ? 1.25467  -11.65925 34.88601  1.000 46.68970  ? 366 HOH H   O    1 
HETATM 6617 O O    . HOH E 4 .   ? 18.22219 10.90797  23.61596  1.000 49.48196  ? 367 HOH H   O    1 
HETATM 6618 O O    . HOH E 4 .   ? 4.42516  8.01066   34.26103  1.000 51.08433  ? 368 HOH H   O    1 
HETATM 6619 O O    . HOH E 4 .   ? 7.35672  0.75974   24.48258  1.000 38.96994  ? 369 HOH H   O    1 
HETATM 6620 O O    . HOH E 4 .   ? 10.32114 -6.97048  15.85775  1.000 52.63809  ? 370 HOH H   O    1 
HETATM 6621 O O    . HOH E 4 .   ? 7.68048  -13.69631 35.07819  1.000 40.76156  ? 371 HOH H   O    1 
HETATM 6622 O O    . HOH E 4 .   ? 17.23608 -0.85518  50.76238  1.000 40.31719  ? 372 HOH H   O    1 
HETATM 6623 O O    . HOH E 4 .   ? 9.51885  -0.05690  -3.96127  1.000 53.31375  ? 373 HOH H   O    1 
HETATM 6624 O O    . HOH E 4 .   ? 24.94609 -20.88914 -13.43533 1.000 65.54302  ? 374 HOH H   O    1 
HETATM 6625 O O    . HOH E 4 .   ? 15.23361 2.76682   9.71797   1.000 52.73618  ? 375 HOH H   O    1 
HETATM 6626 O O    . HOH E 4 .   ? 12.83916 4.05264   19.04256  1.000 44.75090  ? 376 HOH H   O    1 
HETATM 6627 O O    . HOH E 4 .   ? 13.90173 -18.23425 45.09876  1.000 32.18967  ? 377 HOH H   O    1 
HETATM 6628 O O    . HOH E 4 .   ? 17.05407 -2.52732  17.78354  1.000 50.02582  ? 378 HOH H   O    1 
HETATM 6629 O O    . HOH E 4 .   ? 19.09863 -7.43442  53.11238  1.000 40.40289  ? 379 HOH H   O    1 
HETATM 6630 O O    . HOH E 4 .   ? 3.12422  3.65713   51.69249  1.000 48.13499  ? 380 HOH H   O    1 
HETATM 6631 O O    . HOH E 4 .   ? 13.96058 -4.01429  57.74035  1.000 37.76044  ? 381 HOH H   O    1 
HETATM 6632 O O    . HOH E 4 .   ? 5.15521  10.19916  30.97702  1.000 53.75458  ? 382 HOH H   O    1 
HETATM 6633 O O    . HOH E 4 .   ? 5.99978  -7.44686  28.81320  1.000 41.46772  ? 383 HOH H   O    1 
HETATM 6634 O O    . HOH E 4 .   ? 17.45851 -1.36195  53.25300  1.000 41.58990  ? 384 HOH H   O    1 
HETATM 6635 O O    . HOH E 4 .   ? 21.90659 3.86813   47.35057  1.000 45.59092  ? 385 HOH H   O    1 
HETATM 6636 O O    . HOH E 4 .   ? 6.74673  12.39223  26.31631  1.000 55.88876  ? 386 HOH H   O    1 
HETATM 6637 O O    . HOH E 4 .   ? 3.74118  -12.88220 38.09276  1.000 35.70494  ? 387 HOH H   O    1 
HETATM 6638 O O    . HOH E 4 .   ? 8.05643  -16.37521 10.47643  1.000 54.16477  ? 388 HOH H   O    1 
HETATM 6639 O O    . HOH E 4 .   ? -2.83834 -10.92504 47.56827  1.000 22.89706  ? 389 HOH H   O    1 
HETATM 6640 O O    . HOH E 4 .   ? 8.94814  -8.02976  13.04437  1.000 49.71996  ? 390 HOH H   O    1 
HETATM 6641 O O    . HOH E 4 .   ? 16.62427 13.02037  20.14361  1.000 58.55335  ? 391 HOH H   O    1 
HETATM 6642 O O    . HOH E 4 .   ? 4.14292  -14.19386 52.50154  1.000 37.83457  ? 392 HOH H   O    1 
HETATM 6643 O O    . HOH E 4 .   ? 1.89885  8.18534   41.31104  1.000 67.11352  ? 393 HOH H   O    1 
HETATM 6644 O O    . HOH E 4 .   ? 7.67501  1.53525   19.06403  1.000 51.61728  ? 394 HOH H   O    1 
HETATM 6645 O O    . HOH E 4 .   ? 1.16949  -17.85401 47.08648  1.000 45.21497  ? 395 HOH H   O    1 
HETATM 6646 O O    . HOH E 4 .   ? 20.75919 -9.53869  27.44522  1.000 54.55935  ? 396 HOH H   O    1 
HETATM 6647 O O    . HOH E 4 .   ? 5.92346  4.18994   51.45506  1.000 49.03133  ? 397 HOH H   O    1 
HETATM 6648 O O    . HOH E 4 .   ? 2.14969  -6.04375  30.02667  1.000 39.24480  ? 398 HOH H   O    1 
HETATM 6649 O O    . HOH E 4 .   ? 10.13487 -18.51365 47.33536  1.000 41.63923  ? 399 HOH H   O    1 
HETATM 6650 O O    . HOH E 4 .   ? 3.22889  -19.04439 43.15334  1.000 51.24871  ? 400 HOH H   O    1 
HETATM 6651 O O    . HOH E 4 .   ? 16.56956 3.30271   21.61364  1.000 45.84102  ? 401 HOH H   O    1 
HETATM 6652 O O    . HOH E 4 .   ? 5.51725  10.05289  18.08599  1.000 57.58700  ? 402 HOH H   O    1 
HETATM 6653 O O    . HOH E 4 .   ? 8.18492  4.96221   49.61936  1.000 48.06998  ? 403 HOH H   O    1 
HETATM 6654 O O    . HOH E 4 .   ? 6.70136  2.42800   -0.13388  1.000 47.07211  ? 404 HOH H   O    1 
HETATM 6655 O O    . HOH E 4 .   ? 27.742   1.567     38.933    1.000 53.05887  ? 405 HOH H   O    1 
HETATM 6656 O O    . HOH E 4 .   ? 16.63668 -5.62260  18.00275  1.000 60.08748  ? 406 HOH H   O    1 
HETATM 6657 O O    . HOH E 4 .   ? 15.58046 9.45048   19.42132  1.000 52.17273  ? 407 HOH H   O    1 
HETATM 6658 O O    . HOH E 4 .   ? 15.95694 -2.45589  57.55692  1.000 49.46384  ? 408 HOH H   O    1 
HETATM 6659 O O    . HOH E 4 .   ? 9.02498  -17.66797 38.74662  1.000 35.32435  ? 409 HOH H   O    1 
HETATM 6660 O O    . HOH E 4 .   ? -0.92904 -2.30531  35.71762  1.000 46.58177  ? 410 HOH H   O    1 
HETATM 6661 O O    . HOH E 4 .   ? 5.40865  -12.79499 34.06252  1.000 47.96375  ? 411 HOH H   O    1 
HETATM 6662 O O    . HOH E 4 .   ? -2.366   -6.286    -4.221    1.000 54.54694  ? 412 HOH H   O    1 
HETATM 6663 O O    . HOH E 4 .   ? 15.80565 7.08801   18.66349  1.000 46.68446  ? 413 HOH H   O    1 
HETATM 6664 O O    . HOH E 4 .   ? 9.95574  -18.44435 42.69771  1.000 36.83400  ? 414 HOH H   O    1 
HETATM 6665 O O    . HOH E 4 .   ? 2.53436  -15.37368 37.41933  1.000 49.74117  ? 415 HOH H   O    1 
HETATM 6666 O O    . HOH E 4 .   ? 5.09410  1.74043   23.32993  1.000 48.12967  ? 416 HOH H   O    1 
HETATM 6667 O O    . HOH E 4 .   ? -1.40193 -2.89215  30.52103  1.000 50.31041  ? 417 HOH H   O    1 
HETATM 6668 O O    . HOH E 4 .   ? -1.32929 -1.36167  39.34568  1.000 50.43307  ? 418 HOH H   O    1 
HETATM 6669 O O    . HOH E 4 .   ? 16.82553 3.69781   7.62091   1.000 56.62176  ? 419 HOH H   O    1 
HETATM 6670 O O    . HOH E 4 .   ? 17.44228 -7.96148  24.60777  1.000 54.42773  ? 420 HOH H   O    1 
HETATM 6671 O O    . HOH E 4 .   ? 15.73816 -6.78486  24.93134  1.000 55.42428  ? 421 HOH H   O    1 
HETATM 6672 O O    . HOH E 4 .   ? 18.24735 -7.00206  18.17113  1.000 54.91843  ? 422 HOH H   O    1 
HETATM 6673 O O    . HOH E 4 .   ? 4.589    -4.929    25.430    1.000 45.48479  ? 423 HOH H   O    1 
HETATM 6674 O O    . HOH E 4 .   ? 5.68244  -16.33119 38.72474  1.000 45.49017  ? 424 HOH H   O    1 
HETATM 6675 O O    . HOH E 4 .   ? 6.758    -1.738    23.084    1.000 46.61975  ? 425 HOH H   O    1 
HETATM 6676 O O    . HOH E 4 .   ? 5.94276  2.67557   20.65004  1.000 47.21984  ? 426 HOH H   O    1 
HETATM 6677 O O    . HOH E 4 .   ? 6.86284  7.67643   48.88615  1.000 56.00094  ? 427 HOH H   O    1 
HETATM 6678 O O    . HOH E 4 .   ? 9.45244  2.61630   -3.97131  1.000 53.76142  ? 428 HOH H   O    1 
HETATM 6679 O O    . HOH E 4 .   ? 1.699    -10.633   14.397    1.000 48.08944  ? 429 HOH H   O    1 
HETATM 6680 O O    . HOH E 4 .   ? -1.56000 -0.19315  34.58572  1.000 54.06667  ? 430 HOH H   O    1 
HETATM 6681 O O    . HOH E 4 .   ? 4.09015  4.09015   0.00000   0.50  44.17675  ? 431 HOH H   O    1 
HETATM 6682 O O    . HOH E 4 .   ? 4.560    -3.331    23.385    1.000 41.52841  ? 432 HOH H   O    1 
HETATM 6683 O O    . HOH E 4 .   ? -0.302   -1.006    24.033    1.000 54.14010  ? 433 HOH H   O    1 
HETATM 6684 O O    . HOH F 4 .   ? 33.54974 -15.38136 7.65851   1.000 57.39758  ? 301 HOH L   O    1 
HETATM 6685 O O    . HOH F 4 .   ? 30.43302 -24.68533 5.00960   1.000 51.26353  ? 302 HOH L   O    1 
HETATM 6686 O O    . HOH F 4 .   ? 9.97784  -29.01867 32.44183  1.000 58.76116  ? 303 HOH L   O    1 
HETATM 6687 O O    . HOH F 4 .   ? 25.31968 6.65120   -6.84068  1.000 76.09811  ? 304 HOH L   O    1 
HETATM 6688 O O    . HOH F 4 .   ? 16.56699 -2.18811  -1.60556  1.000 53.59353  ? 305 HOH L   O    1 
HETATM 6689 O O    . HOH F 4 .   ? 13.34883 -25.92500 8.07464   1.000 48.65804  ? 306 HOH L   O    1 
HETATM 6690 O O    . HOH F 4 .   ? 5.28512  -14.86514 25.02250  1.000 47.78537  ? 307 HOH L   O    1 
HETATM 6691 O O    . HOH F 4 .   ? 10.38812 -21.97058 32.21755  1.000 47.72390  ? 308 HOH L   O    1 
HETATM 6692 O O    . HOH F 4 .   ? 25.71429 -24.25010 17.66581  1.000 42.35259  ? 309 HOH L   O    1 
HETATM 6693 O O    . HOH F 4 .   ? 21.28447 -30.90740 39.14772  1.000 37.51609  ? 310 HOH L   O    1 
HETATM 6694 O O    . HOH F 4 .   ? 36.184   -16.417   30.455    1.000 54.78289  ? 311 HOH L   O    1 
HETATM 6695 O O    . HOH F 4 .   ? 16.04189 -13.03356 14.07716  1.000 38.96118  ? 312 HOH L   O    1 
HETATM 6696 O O    . HOH F 4 .   ? 11.48983 -23.12939 6.67520   1.000 53.77367  ? 313 HOH L   O    1 
HETATM 6697 O O    . HOH F 4 .   ? 33.61439 -13.83105 47.37504  1.000 48.98908  ? 314 HOH L   O    1 
HETATM 6698 O O    . HOH F 4 .   ? 15.86609 -31.00715 12.46863  1.000 41.43354  ? 315 HOH L   O    1 
HETATM 6699 O O    . HOH F 4 .   ? 37.636   -15.188   36.085    1.000 50.44655  ? 316 HOH L   O    1 
HETATM 6700 O O    . HOH F 4 .   ? 26.48409 -22.33465 15.79299  1.000 33.54019  ? 317 HOH L   O    1 
HETATM 6701 O O    . HOH F 4 .   ? 35.27498 -23.83105 38.05513  1.000 46.46169  ? 318 HOH L   O    1 
HETATM 6702 O O    . HOH F 4 .   ? 31.58409 -8.06158  9.10221   1.000 51.62298  ? 319 HOH L   O    1 
HETATM 6703 O O    . HOH F 4 .   ? 21.22900 -7.35328  17.08932  1.000 50.84829  ? 320 HOH L   O    1 
HETATM 6704 O O    . HOH F 4 .   ? 34.71153 -0.63815  -7.43732  1.000 70.91602  ? 321 HOH L   O    1 
HETATM 6705 O O    . HOH F 4 .   ? 18.43924 -12.21345 26.28827  1.000 44.65613  ? 322 HOH L   O    1 
HETATM 6706 O O    . HOH F 4 .   ? 34.69565 -21.03350 45.80652  1.000 49.00211  ? 323 HOH L   O    1 
HETATM 6707 O O    . HOH F 4 .   ? 28.57437 -18.20794 16.78173  1.000 48.46009  ? 324 HOH L   O    1 
HETATM 6708 O O    . HOH F 4 .   ? 30.31762 -25.32109 31.41224  1.000 38.97693  ? 325 HOH L   O    1 
HETATM 6709 O O    . HOH F 4 .   ? 34.47730 -26.22969 9.53033   1.000 38.26470  ? 326 HOH L   O    1 
HETATM 6710 O O    . HOH F 4 .   ? 27.79200 -14.88589 27.91826  1.000 37.95621  ? 327 HOH L   O    1 
HETATM 6711 O O    . HOH F 4 .   ? 14.41641 -20.25885 22.08262  1.000 44.61236  ? 328 HOH L   O    1 
HETATM 6712 O O    . HOH F 4 .   ? 18.78756 -25.85045 5.77129   1.000 44.76957  ? 329 HOH L   O    1 
HETATM 6713 O O    . HOH F 4 .   ? 33.37348 -9.47943  -1.26620  1.000 54.60634  ? 330 HOH L   O    1 
HETATM 6714 O O    . HOH F 4 .   ? 25.98182 -27.97814 19.22481  1.000 41.84517  ? 331 HOH L   O    1 
HETATM 6715 O O    . HOH F 4 .   ? 12.81415 -13.09644 25.19365  1.000 44.63653  ? 332 HOH L   O    1 
HETATM 6716 O O    . HOH F 4 .   ? 25.70286 -26.82916 40.28005  1.000 41.05657  ? 333 HOH L   O    1 
HETATM 6717 O O    . HOH F 4 .   ? 25.16535 -15.85661 25.00721  1.000 45.26438  ? 334 HOH L   O    1 
HETATM 6718 O O    . HOH F 4 .   ? 10.78848 -19.12227 40.26567  1.000 36.05478  ? 335 HOH L   O    1 
HETATM 6719 O O    . HOH F 4 .   ? 24.09829 -4.74641  37.46807  1.000 35.46325  ? 336 HOH L   O    1 
HETATM 6720 O O    . HOH F 4 .   ? 21.84124 -37.22293 33.17089  1.000 46.57889  ? 337 HOH L   O    1 
HETATM 6721 O O    . HOH F 4 .   ? 34.53934 -12.26525 34.45250  1.000 43.35433  ? 338 HOH L   O    1 
HETATM 6722 O O    . HOH F 4 .   ? 19.08461 -23.54234 19.89779  1.000 31.99381  ? 339 HOH L   O    1 
HETATM 6723 O O    . HOH F 4 .   ? 12.24897 -34.32803 16.81518  1.000 48.96748  ? 340 HOH L   O    1 
HETATM 6724 O O    . HOH F 4 .   ? 35.80071 -16.47235 39.55848  1.000 38.62752  ? 341 HOH L   O    1 
HETATM 6725 O O    . HOH F 4 .   ? 33.39393 -22.88800 30.70873  1.000 37.53852  ? 342 HOH L   O    1 
HETATM 6726 O O    . HOH F 4 .   ? 30.98538 -16.13869 9.49728   1.000 43.92426  ? 343 HOH L   O    1 
HETATM 6727 O O    . HOH F 4 .   ? 12.53455 -25.27174 31.80075  1.000 33.39737  ? 344 HOH L   O    1 
HETATM 6728 O O    . HOH F 4 .   ? 14.09393 -25.34721 19.37593  1.000 35.25259  ? 345 HOH L   O    1 
HETATM 6729 O O    . HOH F 4 .   ? 23.30270 -23.24610 22.20468  1.000 31.84587  ? 346 HOH L   O    1 
HETATM 6730 O O    . HOH F 4 .   ? 7.44840  -18.35247 35.22565  1.000 50.60550  ? 347 HOH L   O    1 
HETATM 6731 O O    . HOH F 4 .   ? 24.64862 -36.29573 36.40218  1.000 54.90660  ? 348 HOH L   O    1 
HETATM 6732 O O    . HOH F 4 .   ? 17.50482 -17.52279 3.34168   1.000 40.49599  ? 349 HOH L   O    1 
HETATM 6733 O O    . HOH F 4 .   ? 14.42035 -28.09901 22.78479  1.000 39.55148  ? 350 HOH L   O    1 
HETATM 6734 O O    . HOH F 4 .   ? 29.07550 -8.69534  33.91633  1.000 38.89631  ? 351 HOH L   O    1 
HETATM 6735 O O    . HOH F 4 .   ? 24.97410 -17.65454 49.31882  1.000 39.05128  ? 352 HOH L   O    1 
HETATM 6736 O O    . HOH F 4 .   ? 22.81157 -12.62426 15.51027  1.000 43.66870  ? 353 HOH L   O    1 
HETATM 6737 O O    . HOH F 4 .   ? 9.04396  -23.18990 10.25997  1.000 41.09594  ? 354 HOH L   O    1 
HETATM 6738 O O    . HOH F 4 .   ? 15.12066 -18.80584 3.65457   1.000 39.49427  ? 355 HOH L   O    1 
HETATM 6739 O O    . HOH F 4 .   ? 19.33155 -32.51325 40.54712  1.000 46.16780  ? 356 HOH L   O    1 
HETATM 6740 O O    . HOH F 4 .   ? 26.48497 -19.90593 32.61610  1.000 30.61244  ? 357 HOH L   O    1 
HETATM 6741 O O    . HOH F 4 .   ? 25.40921 -21.41401 42.23117  1.000 30.60165  ? 358 HOH L   O    1 
HETATM 6742 O O    . HOH F 4 .   ? 26.76832 -9.74946  12.78769  1.000 53.07524  ? 359 HOH L   O    1 
HETATM 6743 O O    . HOH F 4 .   ? 11.40804 -18.53476 31.99224  1.000 30.86629  ? 360 HOH L   O    1 
HETATM 6744 O O    . HOH F 4 .   ? 28.90828 -10.49506 51.13242  1.000 44.90088  ? 361 HOH L   O    1 
HETATM 6745 O O    . HOH F 4 .   ? 14.92875 -35.16651 34.21688  1.000 49.31509  ? 362 HOH L   O    1 
HETATM 6746 O O    . HOH F 4 .   ? 29.00895 -13.46883 30.20245  1.000 36.18316  ? 363 HOH L   O    1 
HETATM 6747 O O    . HOH F 4 .   ? 29.42578 -24.67010 23.15820  1.000 40.67172  ? 364 HOH L   O    1 
HETATM 6748 O O    . HOH F 4 .   ? 15.18096 -17.44037 25.50088  1.000 39.08446  ? 365 HOH L   O    1 
HETATM 6749 O O    . HOH F 4 .   ? 25.40182 -36.35770 30.65903  1.000 45.36638  ? 366 HOH L   O    1 
HETATM 6750 O O    . HOH F 4 .   ? 25.80853 -26.64490 10.24213  1.000 40.40356  ? 367 HOH L   O    1 
HETATM 6751 O O    . HOH F 4 .   ? 28.24105 -27.23539 24.24843  1.000 42.84298  ? 368 HOH L   O    1 
HETATM 6752 O O    . HOH F 4 .   ? 28.43228 -29.53689 30.92060  1.000 42.87206  ? 369 HOH L   O    1 
HETATM 6753 O O    . HOH F 4 .   ? 39.14455 -14.24887 38.94883  1.000 44.22889  ? 370 HOH L   O    1 
HETATM 6754 O O    . HOH F 4 .   ? 25.80484 -26.61863 46.92856  1.000 44.56962  ? 371 HOH L   O    1 
HETATM 6755 O O    . HOH F 4 .   ? 31.76641 -15.37295 27.30321  1.000 49.19059  ? 372 HOH L   O    1 
HETATM 6756 O O    . HOH F 4 .   ? 34.65244 -12.08753 43.03039  1.000 51.62484  ? 373 HOH L   O    1 
HETATM 6757 O O    . HOH F 4 .   ? 12.42837 -33.57518 26.96204  1.000 41.48144  ? 374 HOH L   O    1 
HETATM 6758 O O    . HOH F 4 .   ? 32.05601 -18.81013 33.05116  1.000 43.21275  ? 375 HOH L   O    1 
HETATM 6759 O O    . HOH F 4 .   ? 28.50969 -25.80938 46.41387  1.000 39.91046  ? 376 HOH L   O    1 
HETATM 6760 O O    . HOH F 4 .   ? 34.92858 -24.50041 45.73700  1.000 50.29651  ? 377 HOH L   O    1 
HETATM 6761 O O    . HOH F 4 .   ? 29.57667 -9.57002  31.08613  1.000 45.59312  ? 378 HOH L   O    1 
HETATM 6762 O O    . HOH F 4 .   ? 7.87012  -21.49188 17.47003  1.000 50.47571  ? 379 HOH L   O    1 
HETATM 6763 O O    . HOH F 4 .   ? 25.84751 -32.44647 28.28442  1.000 47.49736  ? 380 HOH L   O    1 
HETATM 6764 O O    . HOH F 4 .   ? 20.43961 -26.34943 44.37740  1.000 36.58055  ? 381 HOH L   O    1 
HETATM 6765 O O    . HOH F 4 .   ? 17.17524 -25.90277 47.66748  1.000 43.41264  ? 382 HOH L   O    1 
HETATM 6766 O O    . HOH F 4 .   ? 9.51089  -30.73001 34.92448  1.000 52.20002  ? 383 HOH L   O    1 
HETATM 6767 O O    . HOH F 4 .   ? 11.070   6.943     -8.957    1.000 57.43284  ? 384 HOH L   O    1 
HETATM 6768 O O    . HOH F 4 .   ? 27.760   -8.263    -17.613   1.000 61.25528  ? 385 HOH L   O    1 
HETATM 6769 O O    . HOH F 4 .   ? 20.64796 -35.67167 20.54590  1.000 56.92585  ? 386 HOH L   O    1 
HETATM 6770 O O    . HOH F 4 .   ? 38.43991 -3.85090  7.87459   1.000 61.00803  ? 387 HOH L   O    1 
HETATM 6771 O O    . HOH F 4 .   ? 28.50862 -31.82886 33.48592  1.000 54.61362  ? 388 HOH L   O    1 
HETATM 6772 O O    . HOH F 4 .   ? 30.03852 -9.53232  48.18920  1.000 43.70277  ? 389 HOH L   O    1 
HETATM 6773 O O    . HOH F 4 .   ? 23.84469 5.21506   4.80923   1.000 67.13660  ? 390 HOH L   O    1 
HETATM 6774 O O    . HOH F 4 .   ? 16.27451 -23.89687 50.33182  1.000 44.04787  ? 391 HOH L   O    1 
HETATM 6775 O O    . HOH F 4 .   ? 10.27528 -30.15022 17.31409  1.000 47.42468  ? 392 HOH L   O    1 
HETATM 6776 O O    . HOH F 4 .   ? 11.66254 -33.67209 20.71713  1.000 52.75851  ? 393 HOH L   O    1 
HETATM 6777 O O    . HOH F 4 .   ? 21.06354 -29.51111 7.30968   1.000 47.44478  ? 394 HOH L   O    1 
HETATM 6778 O O    . HOH F 4 .   ? 32.02092 -18.43024 25.78963  1.000 36.59468  ? 395 HOH L   O    1 
HETATM 6779 O O    . HOH F 4 .   ? 8.90642  -21.24900 40.07053  1.000 50.76373  ? 396 HOH L   O    1 
HETATM 6780 O O    . HOH F 4 .   ? 23.85236 -6.76426  15.33413  1.000 56.07058  ? 397 HOH L   O    1 
HETATM 6781 O O    . HOH F 4 .   ? 27.37389 -8.19985  51.72590  1.000 51.24144  ? 398 HOH L   O    1 
HETATM 6782 O O    . HOH F 4 .   ? 22.86587 -14.16565 26.26048  1.000 45.58801  ? 399 HOH L   O    1 
HETATM 6783 O O    . HOH F 4 .   ? 12.16735 -16.99057 19.51444  1.000 36.76943  ? 400 HOH L   O    1 
HETATM 6784 O O    . HOH F 4 .   ? 15.17924 -19.84011 46.82555  1.000 38.56766  ? 401 HOH L   O    1 
HETATM 6785 O O    . HOH F 4 .   ? 13.83208 -28.75924 18.35228  1.000 34.17664  ? 402 HOH L   O    1 
HETATM 6786 O O    . HOH F 4 .   ? 11.10617 -32.23140 39.86416  1.000 53.90060  ? 403 HOH L   O    1 
HETATM 6787 O O    . HOH F 4 .   ? 24.77554 -33.99494 38.61376  1.000 58.62388  ? 404 HOH L   O    1 
HETATM 6788 O O    . HOH F 4 .   ? 26.86014 -31.12887 20.29456  1.000 53.34738  ? 405 HOH L   O    1 
HETATM 6789 O O    . HOH F 4 .   ? 16.70940 -27.37318 6.69580   1.000 47.22182  ? 406 HOH L   O    1 
HETATM 6790 O O    . HOH F 4 .   ? 26.73328 -33.42127 16.02501  1.000 59.64111  ? 407 HOH L   O    1 
HETATM 6791 O O    . HOH F 4 .   ? 15.76342 -35.47310 20.81186  1.000 54.83368  ? 408 HOH L   O    1 
HETATM 6792 O O    . HOH F 4 .   ? 26.90632 -10.44598 -11.77898 1.000 60.58905  ? 409 HOH L   O    1 
HETATM 6793 O O    . HOH F 4 .   ? 12.93837 -33.77242 35.43874  1.000 49.44298  ? 410 HOH L   O    1 
HETATM 6794 O O    . HOH F 4 .   ? 11.60362 -26.56062 44.19225  1.000 50.96130  ? 411 HOH L   O    1 
HETATM 6795 O O    . HOH F 4 .   ? 24.98380 -29.42954 41.83627  1.000 49.00288  ? 412 HOH L   O    1 
HETATM 6796 O O    . HOH F 4 .   ? 30.25175 -16.67239 -4.02002  1.000 60.41592  ? 413 HOH L   O    1 
HETATM 6797 O O    . HOH F 4 .   ? 16.83613 -8.79668  17.06338  1.000 42.31223  ? 414 HOH L   O    1 
HETATM 6798 O O    . HOH F 4 .   ? 34.49781 -22.32645 33.48138  1.000 49.44474  ? 415 HOH L   O    1 
HETATM 6799 O O    . HOH F 4 .   ? 26.74051 -23.80144 7.99339   1.000 48.67869  ? 416 HOH L   O    1 
HETATM 6800 O O    . HOH F 4 .   ? 25.93352 -11.52525 25.99005  1.000 53.18434  ? 417 HOH L   O    1 
HETATM 6801 O O    . HOH F 4 .   ? 13.16601 -32.66015 37.86680  1.000 50.29844  ? 418 HOH L   O    1 
HETATM 6802 O O    . HOH F 4 .   ? 27.36675 -12.01809 14.04881  1.000 44.60113  ? 419 HOH L   O    1 
HETATM 6803 O O    . HOH F 4 .   ? 33.85336 -10.65097 45.63589  1.000 54.20773  ? 420 HOH L   O    1 
HETATM 6804 O O    . HOH F 4 .   ? 41.11086 -17.22402 41.91924  1.000 53.18394  ? 421 HOH L   O    1 
HETATM 6805 O O    . HOH F 4 .   ? 23.82024 -16.15375 17.59763  1.000 43.30580  ? 422 HOH L   O    1 
HETATM 6806 O O    . HOH F 4 .   ? 32.12773 -20.29456 49.60216  1.000 41.26345  ? 423 HOH L   O    1 
HETATM 6807 O O    . HOH F 4 .   ? 32.29359 -3.75814  -21.58125 1.000 50.68321  ? 424 HOH L   O    1 
HETATM 6808 O O    . HOH F 4 .   ? 26.77385 -15.96929 18.18666  1.000 55.96186  ? 425 HOH L   O    1 
HETATM 6809 O O    . HOH F 4 .   ? 25.95086 -7.85578  31.73543  1.000 52.73115  ? 426 HOH L   O    1 
HETATM 6810 O O    . HOH F 4 .   ? 8.86263  -19.58180 21.99517  1.000 48.20970  ? 427 HOH L   O    1 
HETATM 6811 O O    . HOH F 4 .   ? 40.300   -13.652   44.660    1.000 51.29096  ? 428 HOH L   O    1 
HETATM 6812 O O    . HOH F 4 .   ? 39.02598 -16.33850 40.26228  1.000 51.38523  ? 429 HOH L   O    1 
HETATM 6813 O O    . HOH F 4 .   ? 7.98624  -29.00566 39.15597  1.000 60.19058  ? 430 HOH L   O    1 
HETATM 6814 O O    . HOH F 4 .   ? 27.52735 -28.28940 6.70782   1.000 59.54247  ? 431 HOH L   O    1 
HETATM 6815 O O    . HOH F 4 .   ? 24.36921 -9.56048  16.24278  1.000 53.51366  ? 432 HOH L   O    1 
HETATM 6816 O O    . HOH F 4 .   ? 35.71675 -24.56124 34.34550  1.000 46.11293  ? 433 HOH L   O    1 
HETATM 6817 O O    . HOH F 4 .   ? 8.44023  -20.39125 31.28525  1.000 47.32165  ? 434 HOH L   O    1 
HETATM 6818 O O    . HOH F 4 .   ? 26.80154 -25.22280 6.35761   1.000 57.65952  ? 435 HOH L   O    1 
HETATM 6819 O O    . HOH F 4 .   ? 36.583   -18.928   30.624    1.000 39.09998  ? 436 HOH L   O    1 
HETATM 6820 O O    . HOH F 4 .   ? 24.27399 -18.78441 -5.16387  1.000 64.45437  ? 437 HOH L   O    1 
HETATM 6821 O O    . HOH F 4 .   ? 13.18241 -35.17405 21.57014  1.000 55.10741  ? 438 HOH L   O    1 
HETATM 6822 O O    . HOH F 4 .   ? 8.69097  -22.42994 37.96610  1.000 51.86879  ? 439 HOH L   O    1 
HETATM 6823 O O    . HOH F 4 .   ? 25.42827 -14.54292 22.12274  1.000 53.29486  ? 440 HOH L   O    1 
HETATM 6824 O O    . HOH F 4 .   ? 29.31559 -6.33915  33.99103  1.000 45.79794  ? 441 HOH L   O    1 
HETATM 6825 O O    . HOH F 4 .   ? 16.29697 -19.25430 23.98078  1.000 40.90925  ? 442 HOH L   O    1 
HETATM 6826 O O    . HOH F 4 .   ? 26.97818 -30.30111 43.41687  1.000 53.19323  ? 443 HOH L   O    1 
HETATM 6827 O O    . HOH F 4 .   ? 4.91976  -23.25048 43.57089  1.000 58.64865  ? 444 HOH L   O    1 
HETATM 6828 O O    . HOH F 4 .   ? 7.14743  -20.78451 36.11937  1.000 58.68033  ? 445 HOH L   O    1 
HETATM 6829 O O    . HOH F 4 .   ? 14.99256 -14.62048 24.42964  1.000 49.69264  ? 446 HOH L   O    1 
HETATM 6830 O O    . HOH F 4 .   ? 14.26935 -17.92118 20.88248  1.000 42.99918  ? 447 HOH L   O    1 
HETATM 6831 O O    . HOH F 4 .   ? 23.85882 -16.72171 -4.79942  1.000 60.08545  ? 448 HOH L   O    1 
HETATM 6832 O O    . HOH F 4 .   ? 37.587   -11.838   46.003    1.000 51.67916  ? 449 HOH L   O    1 
HETATM 6833 O O    . HOH F 4 .   ? 10.35711 -34.62462 34.81811  1.000 55.92137  ? 450 HOH L   O    1 
HETATM 6834 O O    . HOH F 4 .   ? 31.75974 -29.85387 36.40278  1.000 46.22574  ? 451 HOH L   O    1 
HETATM 6835 O O    . HOH F 4 .   ? 31.986   -27.514   32.921    1.000 46.41629  ? 452 HOH L   O    1 
HETATM 6836 O O    . HOH F 4 .   ? 21.07496 -12.07181 25.85997  1.000 55.52819  ? 453 HOH L   O    1 
HETATM 6837 O O    . HOH F 4 .   ? 29.11337 -28.21525 26.93338  1.000 53.94553  ? 454 HOH L   O    1 
HETATM 6838 O O    . HOH F 4 .   ? 27.443   -17.616   20.940    1.000 47.50476  ? 455 HOH L   O    1 
HETATM 6839 O O    . HOH F 4 .   ? 21.19275 -28.82024 45.52217  1.000 55.63452  ? 456 HOH L   O    1 
HETATM 6840 O O    . HOH F 4 .   ? 32.589   -27.207   6.740     1.000 49.94739  ? 457 HOH L   O    1 
HETATM 6841 O O    . HOH F 4 .   ? 25.13696 -29.15519 11.88930  1.000 49.88073  ? 458 HOH L   O    1 
HETATM 6842 O O    . HOH F 4 .   ? 27.39792 -32.64060 38.25433  1.000 62.46784  ? 459 HOH L   O    1 
HETATM 6843 O O    . HOH F 4 .   ? 42.052   -14.679   42.499    1.000 40.12720  ? 460 HOH L   O    1 
HETATM 6844 O O    . HOH F 4 .   ? 30.15061 -28.85533 5.82819   1.000 51.93485  ? 461 HOH L   O    1 
HETATM 6845 O O    . HOH F 4 .   ? 34.63247 -26.18481 36.36618  1.000 43.40571  ? 462 HOH L   O    1 
HETATM 6846 O O    . HOH F 4 .   ? 8.76643  -31.20546 37.57476  1.000 61.19319  ? 463 HOH L   O    1 
HETATM 6847 O O    . HOH F 4 .   ? 29.79579 -30.72309 40.03405  1.000 58.08270  ? 464 HOH L   O    1 
HETATM 6848 O O    . HOH F 4 .   ? 32.48024 -27.26024 35.90413  1.000 46.84796  ? 465 HOH L   O    1 
HETATM 6849 O O    . HOH F 4 .   ? 30.38194 -5.59701  31.34415  1.000 51.75194  ? 466 HOH L   O    1 
HETATM 6850 O O    . HOH F 4 .   ? 30.13809 -32.54005 41.24457  1.000 62.29817  ? 467 HOH L   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   . ASN A 3   ? 1.22793 1.30832 0.56949 0.24644  -0.14930 0.02979  584 ASN BA2 N   
2    C CA  . ASN A 3   ? 1.15190 1.17328 0.46261 0.23180  -0.10274 0.03748  584 ASN BA2 CA  
3    C C   . ASN A 3   ? 1.21169 1.27846 0.58480 0.19926  -0.09940 0.02782  584 ASN BA2 C   
4    O O   . ASN A 3   ? 1.22844 1.36409 0.67243 0.18394  -0.12941 0.01725  584 ASN BA2 O   
5    C CB  . ASN A 3   ? 1.23104 1.17695 0.46105 0.23725  -0.08747 0.03242  584 ASN BA2 CB  
6    C CG  . ASN A 3   ? 1.18698 1.15572 0.41378 0.22713  -0.12009 0.00991  584 ASN BA2 CG  
7    O OD1 . ASN A 3   ? 1.29822 1.27225 0.54009 0.20339  -0.11223 -0.00220 584 ASN BA2 OD1 
8    N ND2 . ASN A 3   ? 1.19391 1.17589 0.39939 0.24602  -0.15547 0.00223  584 ASN BA2 ND2 
14   N N   . GLY A 4   ? 1.09693 1.12322 0.46797 0.18035  -0.05712 0.02893  585 GLY BA2 N   
15   C CA  . GLY A 4   ? 0.96783 1.02825 0.41652 0.14752  -0.04718 0.02030  585 GLY BA2 CA  
16   C C   . GLY A 4   ? 0.85369 0.94494 0.36717 0.13502  -0.02462 0.03150  585 GLY BA2 C   
17   O O   . GLY A 4   ? 0.89638 0.97066 0.39069 0.14640  -0.00556 0.04471  585 GLY BA2 O   
21   N N   . TYR A 5   ? 0.87180 1.00437 0.45750 0.11207  -0.02593 0.02555  586 TYR BA2 N   
22   C CA  . TYR A 5   ? 0.77609 0.94214 0.42342 0.09968  -0.00664 0.03333  586 TYR BA2 CA  
23   C C   . TYR A 5   ? 0.72000 0.93546 0.41172 0.10095  -0.03128 0.04182  586 TYR BA2 C   
24   O O   . TYR A 5   ? 0.75021 1.00183 0.47865 0.09187  -0.05932 0.03540  586 TYR BA2 O   
25   C CB  . TYR A 5   ? 0.68920 0.87364 0.38445 0.08220  0.00215  0.02467  586 TYR BA2 CB  
26   C CG  . TYR A 5   ? 0.70335 0.91554 0.44587 0.07367  0.02815  0.02855  586 TYR BA2 CG  
27   C CD1 . TYR A 5   ? 0.65655 0.91501 0.45442 0.06693  0.01779  0.03681  586 TYR BA2 CD1 
28   C CD2 . TYR A 5   ? 0.67005 0.86636 0.40235 0.07104  0.06389  0.02068  586 TYR BA2 CD2 
29   C CE1 . TYR A 5   ? 0.55589 0.84309 0.39340 0.05964  0.03898  0.03783  586 TYR BA2 CE1 
30   C CE2 . TYR A 5   ? 0.73501 0.96840 0.51441 0.06186  0.08536  0.01847  586 TYR BA2 CE2 
31   C CZ  . TYR A 5   ? 0.59364 0.87189 0.42333 0.05713  0.07115  0.02741  586 TYR BA2 CZ  
32   O OH  . TYR A 5   ? 0.58709 0.90539 0.46022 0.04849  0.08998  0.02292  586 TYR BA2 OH  
42   N N   . LEU A 6   ? 0.62759 0.84166 0.31505 0.11010  -0.01672 0.05429  587 LEU BA2 N   
43   C CA  . LEU A 6   ? 0.68301 0.94153 0.40948 0.11468  -0.03553 0.06257  587 LEU BA2 CA  
44   C C   . LEU A 6   ? 0.61170 0.90836 0.40643 0.09377  -0.02143 0.06585  587 LEU BA2 C   
45   O O   . LEU A 6   ? 0.58433 0.86741 0.38010 0.08640  0.01073  0.06752  587 LEU BA2 O   
46   C CB  . LEU A 6   ? 0.75255 0.97965 0.42665 0.14159  -0.02679 0.07519  587 LEU BA2 CB  
47   C CG  . LEU A 6   ? 0.81064 1.07961 0.52172 0.15121  -0.03951 0.08458  587 LEU BA2 CG  
48   C CD1 . LEU A 6   ? 0.79607 1.12290 0.54114 0.15651  -0.08452 0.07567  587 LEU BA2 CD1 
49   C CD2 . LEU A 6   ? 0.89213 1.11037 0.53709 0.18173  -0.02141 0.09871  587 LEU BA2 CD2 
61   N N   . VAL A 7   ? 0.49575 0.84074 0.34518 0.08306  -0.04422 0.06428  588 VAL BA2 N   
62   C CA  . VAL A 7   ? 0.46513 0.84446 0.37244 0.06628  -0.03459 0.06865  588 VAL BA2 CA  
63   C C   . VAL A 7   ? 0.44479 0.85568 0.37636 0.07232  -0.04222 0.07721  588 VAL BA2 C   
64   O O   . VAL A 7   ? 0.44666 0.88528 0.39097 0.07721  -0.06859 0.07336  588 VAL BA2 O   
65   C CB  . VAL A 7   ? 0.41466 0.81159 0.35733 0.04862  -0.04696 0.06124  588 VAL BA2 CB  
66   C CG1 . VAL A 7   ? 0.35950 0.78335 0.34869 0.03648  -0.03558 0.06781  588 VAL BA2 CG1 
67   C CG2 . VAL A 7   ? 0.46396 0.82575 0.37765 0.04799  -0.04007 0.05220  588 VAL BA2 CG2 
77   N N   . LEU A 8   ? 0.40638 0.81709 0.34653 0.07115  -0.01827 0.08560  589 LEU BA2 N   
78   C CA  . LEU A 8   ? 0.39704 0.82849 0.35268 0.07989  -0.01933 0.09435  589 LEU BA2 CA  
79   C C   . LEU A 8   ? 0.32819 0.80582 0.34589 0.06114  -0.02293 0.09537  589 LEU BA2 C   
80   O O   . LEU A 8   ? 0.27759 0.76148 0.31761 0.04382  -0.01335 0.09339  589 LEU BA2 O   
81   C CB  . LEU A 8   ? 0.47405 0.86882 0.39537 0.08722  0.01389  0.10152  589 LEU BA2 CB  
82   C CG  . LEU A 8   ? 0.63000 0.96333 0.47575 0.10759  0.02624  0.10326  589 LEU BA2 CG  
83   C CD1 . LEU A 8   ? 0.64524 0.93513 0.45873 0.10472  0.06933  0.10694  589 LEU BA2 CD1 
84   C CD2 . LEU A 8   ? 0.67125 1.00230 0.48614 0.13980  -0.00165 0.10865  589 LEU BA2 CD2 
96   N N   . ASP A 9   ? 0.29803 0.80828 0.34066 0.06771  -0.03640 0.09797  590 ASP BA2 N   
97   C CA  . ASP A 9   ? 0.25511 0.80181 0.34839 0.05223  -0.03158 0.10103  590 ASP BA2 CA  
98   C C   . ASP A 9   ? 0.26316 0.81074 0.35029 0.06953  -0.01962 0.10979  590 ASP BA2 C   
99   O O   . ASP A 9   ? 0.27994 0.84894 0.37096 0.08912  -0.03588 0.10939  590 ASP BA2 O   
100  C CB  . ASP A 9   ? 0.24149 0.82861 0.37643 0.03902  -0.05383 0.09196  590 ASP BA2 CB  
101  C CG  . ASP A 9   ? 0.28597 0.87413 0.45315 0.01845  -0.04002 0.09225  590 ASP BA2 CG  
102  O OD1 . ASP A 9   ? 0.21230 0.78861 0.37494 0.01945  -0.02081 0.10085  590 ASP BA2 OD1 
103  O OD2 . ASP A 9   ? 0.21954 0.81535 0.41075 0.00056  -0.04712 0.08251  590 ASP BA2 OD2 
108  N N   . LEU A 10  ? 0.28423 0.84935 0.27852 0.01665  0.00213  -0.03505 591 LEU BA2 N   
109  C CA  . LEU A 10  ? 0.28392 0.86724 0.29300 0.02134  0.01949  -0.02587 591 LEU BA2 CA  
110  C C   . LEU A 10  ? 0.26686 0.88569 0.31727 0.01358  0.01032  -0.01374 591 LEU BA2 C   
111  O O   . LEU A 10  ? 0.28190 0.91562 0.34211 0.02005  0.01772  -0.00521 591 LEU BA2 O   
112  C CB  . LEU A 10  ? 0.28439 0.86277 0.30264 0.02278  0.04773  -0.03411 591 LEU BA2 CB  
113  C CG  . LEU A 10  ? 0.31955 0.85978 0.31124 0.02922  0.06403  -0.04327 591 LEU BA2 CG  
114  C CD1 . LEU A 10  ? 0.42593 0.93640 0.44572 0.02410  0.08025  -0.05222 591 LEU BA2 CD1 
115  C CD2 . LEU A 10  ? 0.43465 0.95716 0.38494 0.04464  0.07443  -0.03346 591 LEU BA2 CD2 
127  N N   . SER A 11  ? 0.24114 0.87107 0.31575 0.00180  -0.00168 -0.01082 592 SER BA2 N   
128  C CA  . SER A 11  ? 0.21802 0.87086 0.33023 -0.00507 -0.00530 0.00429  592 SER BA2 CA  
129  C C   . SER A 11  ? 0.23041 0.90101 0.35799 -0.00537 -0.02602 0.00779  592 SER BA2 C   
130  O O   . SER A 11  ? 0.22987 0.90559 0.37750 -0.00481 -0.02225 0.01920  592 SER BA2 O   
131  C CB  . SER A 11  ? 0.21955 0.87345 0.35540 -0.01724 -0.00909 0.01025  592 SER BA2 CB  
132  O OG  . SER A 11  ? 0.22784 0.86941 0.34373 -0.00963 0.00584  0.00536  592 SER BA2 OG  
138  N N   . MET A 12  ? 0.26250 0.91308 0.36278 -0.00131 -0.04790 -0.00464 593 MET BA2 N   
139  C CA  . MET A 12  ? 0.28681 0.95136 0.39706 0.00346  -0.07697 -0.00882 593 MET BA2 CA  
140  C C   . MET A 12  ? 0.31736 0.96435 0.37320 0.03111  -0.07630 -0.01083 593 MET BA2 C   
141  O O   . MET A 12  ? 0.35887 0.99901 0.39100 0.04590  -0.10476 -0.02229 593 MET BA2 O   
142  C CB  . MET A 12  ? 0.31650 0.96706 0.43707 -0.00853 -0.10881 -0.02584 593 MET BA2 CB  
143  C CG  . MET A 12  ? 0.36156 1.01776 0.53413 -0.03485 -0.10244 -0.01927 593 MET BA2 CG  
144  S SD  . MET A 12  ? 0.41602 1.06379 0.63384 -0.05600 -0.14022 -0.03925 593 MET BA2 SD  
145  C CE  . MET A 12  ? 0.34507 1.03653 0.61564 -0.05390 -0.16516 -0.04446 593 MET BA2 CE  
155  N N   . GLN A 13  ? 0.30498 0.94237 0.34050 0.04102  -0.04335 -0.00080 594 GLN BA2 N   
156  C CA  . GLN A 13  ? 0.34115 0.95696 0.32916 0.06845  -0.03336 0.00439  594 GLN BA2 CA  
157  C C   . GLN A 13  ? 0.35012 0.99773 0.35453 0.08247  -0.05250 0.01076  594 GLN BA2 C   
158  O O   . GLN A 13  ? 0.31356 1.00383 0.37423 0.06929  -0.05596 0.01665  594 GLN BA2 O   
159  C CB  . GLN A 13  ? 0.33763 0.93671 0.31897 0.07063  0.00920  0.01223  594 GLN BA2 CB  
160  C CG  . GLN A 13  ? 0.37423 0.94414 0.33848 0.06347  0.03067  0.00307  594 GLN BA2 CG  
161  C CD  . GLN A 13  ? 0.36082 0.92645 0.34355 0.05994  0.06880  0.00329  594 GLN BA2 CD  
162  O OE1 . GLN A 13  ? 0.44932 0.98005 0.40829 0.07274  0.09572  0.00907  594 GLN BA2 OE1 
163  N NE2 . GLN A 13  ? 0.31016 0.88772 0.33434 0.04303  0.06537  -0.00375 594 GLN BA2 NE2 
172  N N   . GLU A 14  ? 0.40516 1.03265 0.35672 0.11429  -0.06345 0.01026  595 GLU BA2 N   
173  C CA  . GLU A 14  ? 0.42159 1.07725 0.37911 0.13688  -0.07872 0.01625  595 GLU BA2 CA  
174  C C   . GLU A 14  ? 0.40457 1.05624 0.36603 0.14285  -0.04066 0.03548  595 GLU BA2 C   
175  O O   . GLU A 14  ? 0.40854 1.01966 0.34411 0.14246  -0.00280 0.04247  595 GLU BA2 O   
176  C CB  . GLU A 14  ? 0.52524 1.15499 0.41070 0.17955  -0.09940 0.01080  595 GLU BA2 CB  
177  C CG  . GLU A 14  ? 0.61485 1.24326 0.49128 0.17862  -0.14091 -0.01499 595 GLU BA2 CG  
178  C CD  . GLU A 14  ? 0.64458 1.31026 0.60890 0.14625  -0.17252 -0.03258 595 GLU BA2 CD  
179  O OE1 . GLU A 14  ? 0.61374 1.31322 0.62430 0.14462  -0.17583 -0.02735 595 GLU BA2 OE1 
180  O OE2 . GLU A 14  ? 0.68703 1.34343 0.67357 0.12287  -0.19072 -0.05024 595 GLU BA2 OE2 
187  N N   . ALA A 15  ? 0.38819 1.08387 0.38869 0.14816  -0.05086 0.04136  596 ALA BA2 N   
188  C CA  . ALA A 15  ? 0.38403 1.07545 0.38732 0.15782  -0.01877 0.05684  596 ALA BA2 CA  
189  C C   . ALA A 15  ? 0.44917 1.08290 0.37939 0.19372  0.00439  0.06828  596 ALA BA2 C   
190  O O   . ALA A 15  ? 0.50185 1.11609 0.37784 0.22379  -0.01323 0.06752  596 ALA BA2 O   
191  C CB  . ALA A 15  ? 0.35913 1.11043 0.41257 0.16378  -0.03623 0.06116  596 ALA BA2 CB  
197  N N   . LEU A 16  ? 0.46281 1.06606 0.39108 0.19284  0.04563  0.07812  597 LEU BA2 N   
198  C CA  . LEU A 16  ? 0.59792 1.14080 0.46623 0.22585  0.07735  0.09397  597 LEU BA2 CA  
199  C C   . LEU A 16  ? 0.63092 1.18939 0.48635 0.26178  0.06583  0.10571  597 LEU BA2 C   
200  O O   . LEU A 16  ? 0.58233 1.19673 0.49037 0.25410  0.04843  0.10234  597 LEU BA2 O   
201  C CB  . LEU A 16  ? 0.58414 1.08837 0.46990 0.20820  0.12593  0.09533  597 LEU BA2 CB  
202  C CG  . LEU A 16  ? 0.53619 1.02363 0.43473 0.17817  0.14231  0.08235  597 LEU BA2 CG  
203  C CD1 . LEU A 16  ? 0.67344 1.12621 0.60959 0.15751  0.17952  0.07453  597 LEU BA2 CD1 
204  C CD2 . LEU A 16  ? 0.65054 1.09137 0.48435 0.19684  0.15048  0.08973  597 LEU BA2 CD2 
216  N N   . SER A 17  ? 0.79357 1.30137 0.57488 0.30571  0.07803  0.12122  598 SER BA2 N   
217  C CA  . SER A 17  ? 0.98675 1.50199 0.74271 0.34958  0.06825  0.13342  598 SER BA2 CA  
218  C C   . SER A 17  ? 1.09762 1.52653 0.78293 0.38660  0.11763  0.15877  598 SER BA2 C   
219  O O   . SER A 17  ? 1.12682 1.52016 0.83486 0.37084  0.16056  0.16569  598 SER BA2 O   
220  C CB  . SER A 17  ? 1.14717 1.70403 0.87821 0.38094  0.01387  0.12317  598 SER BA2 CB  
221  O OG  . SER A 17  ? 1.14529 1.77969 0.95463 0.34406  -0.02746 0.10048  598 SER BA2 OG  
227  N N   . GLU B 1   ? 0.59507 1.11964 0.82541 -0.08422 -0.04234 0.19329  1   GLU H   N   
228  C CA  . GLU B 1   ? 0.45812 0.95728 0.68606 -0.07516 -0.04729 0.18614  1   GLU H   CA  
229  C C   . GLU B 1   ? 0.32278 0.81507 0.54918 -0.05487 -0.03977 0.16833  1   GLU H   C   
230  O O   . GLU B 1   ? 0.33999 0.84227 0.56924 -0.04858 -0.03386 0.16138  1   GLU H   O   
231  C CB  . GLU B 1   ? 0.52811 1.01077 0.75839 -0.08532 -0.05794 0.18862  1   GLU H   CB  
232  C CG  . GLU B 1   ? 0.63176 1.11170 0.86591 -0.07947 -0.05602 0.17773  1   GLU H   CG  
233  C CD  . GLU B 1   ? 0.74765 1.21412 0.98242 -0.09269 -0.06765 0.18199  1   GLU H   CD  
234  O OE1 . GLU B 1   ? 0.96251 1.42766 1.19531 -0.11286 -0.07707 0.19592  1   GLU H   OE1 
235  O OE2 . GLU B 1   ? 0.58326 1.03896 0.81877 -0.08488 -0.06864 0.17206  1   GLU H   OE2 
244  N N   . VAL B 2   ? 0.23679 0.71293 0.45892 -0.04547 -0.04116 0.16179  2   VAL H   N   
245  C CA  . VAL B 2   ? 0.22909 0.69660 0.44804 -0.03071 -0.03575 0.14638  2   VAL H   CA  
246  C C   . VAL B 2   ? 0.29923 0.75346 0.52112 -0.02894 -0.03822 0.13859  2   VAL H   C   
247  O O   . VAL B 2   ? 0.28296 0.72708 0.50634 -0.03527 -0.04512 0.14215  2   VAL H   O   
248  C CB  . VAL B 2   ? 0.22722 0.68550 0.44039 -0.02326 -0.03666 0.14292  2   VAL H   CB  
249  C CG1 . VAL B 2   ? 0.18340 0.63175 0.39320 -0.01283 -0.03300 0.12822  2   VAL H   CG1 
250  C CG2 . VAL B 2   ? 0.24623 0.72001 0.45584 -0.02372 -0.03464 0.15062  2   VAL H   CG2 
260  N N   . GLN B 3   ? 0.23506 0.69056 0.45767 -0.02040 -0.03374 0.12893  3   GLN H   N   
261  C CA  . GLN B 3   ? 0.19038 0.63468 0.41524 -0.01761 -0.03648 0.12211  3   GLN H   CA  
262  C C   . GLN B 3   ? 0.21723 0.65662 0.43879 -0.00681 -0.03306 0.11144  3   GLN H   C   
263  O O   . GLN B 3   ? 0.20875 0.66028 0.43042 -0.00054 -0.02830 0.10894  3   GLN H   O   
264  C CB  . GLN B 3   ? 0.17959 0.63605 0.41236 -0.02091 -0.03770 0.12536  3   GLN H   CB  
265  C CG  . GLN B 3   ? 0.18467 0.63122 0.41982 -0.01806 -0.04205 0.11996  3   GLN H   CG  
266  C CD  . GLN B 3   ? 0.20478 0.66618 0.44889 -0.02074 -0.04447 0.12379  3   GLN H   CD  
267  O OE1 . GLN B 3   ? 0.21666 0.69669 0.46564 -0.02695 -0.04293 0.13114  3   GLN H   OE1 
268  N NE2 . GLN B 3   ? 0.20208 0.65798 0.44867 -0.01656 -0.04873 0.11974  3   GLN H   NE2 
277  N N   . LEU B 4   ? 0.16475 0.58896 0.38328 -0.00557 -0.03591 0.10612  4   LEU H   N   
278  C CA  . LEU B 4   ? 0.16967 0.58984 0.38547 0.00112  -0.03474 0.09792  4   LEU H   CA  
279  C C   . LEU B 4   ? 0.20765 0.62191 0.42656 0.00140  -0.03912 0.09633  4   LEU H   C   
280  O O   . LEU B 4   ? 0.20284 0.60658 0.41962 -0.00294 -0.04274 0.09640  4   LEU H   O   
281  C CB  . LEU B 4   ? 0.18003 0.59267 0.38970 0.00061  -0.03450 0.09462  4   LEU H   CB  
282  C CG  . LEU B 4   ? 0.22869 0.64805 0.43489 0.00127  -0.03174 0.09673  4   LEU H   CG  
283  C CD1 . LEU B 4   ? 0.19503 0.60969 0.39693 0.00163  -0.03241 0.09339  4   LEU H   CD1 
284  C CD2 . LEU B 4   ? 0.21924 0.65162 0.42455 0.00597  -0.02797 0.09481  4   LEU H   CD2 
296  N N   . GLN B 5   ? 0.23393 0.65741 0.45798 0.00764  -0.03918 0.09539  5   GLN H   N   
297  C CA  . GLN B 5   ? 0.18403 0.60523 0.41218 0.00906  -0.04472 0.09585  5   GLN H   CA  
298  C C   . GLN B 5   ? 0.19699 0.61565 0.42287 0.01614  -0.04714 0.09141  5   GLN H   C   
299  O O   . GLN B 5   ? 0.18656 0.61581 0.41456 0.02637  -0.04570 0.08905  5   GLN H   O   
300  C CB  . GLN B 5   ? 0.20227 0.63945 0.43941 0.01252  -0.04465 0.09925  5   GLN H   CB  
301  C CG  . GLN B 5   ? 0.20886 0.64514 0.45079 0.01288  -0.05194 0.10120  5   GLN H   CG  
302  C CD  . GLN B 5   ? 0.20348 0.62710 0.44177 0.00061  -0.05715 0.10478  5   GLN H   CD  
303  O OE1 . GLN B 5   ? 0.22403 0.64537 0.46007 -0.00805 -0.05566 0.10800  5   GLN H   OE1 
304  N NE2 . GLN B 5   ? 0.25508 0.67114 0.49196 0.00034  -0.06432 0.10505  5   GLN H   NE2 
313  N N   . GLN B 6   ? 0.18303 0.59013 0.40425 0.01082  -0.05143 0.09117  6   GLN H   N   
314  C CA  . GLN B 6   ? 0.24408 0.65010 0.46210 0.01401  -0.05578 0.08950  6   GLN H   CA  
315  C C   . GLN B 6   ? 0.19884 0.60494 0.41968 0.02024  -0.06390 0.09279  6   GLN H   C   
316  O O   . GLN B 6   ? 0.23712 0.64246 0.46192 0.01876  -0.06632 0.09581  6   GLN H   O   
317  C CB  . GLN B 6   ? 0.21754 0.61551 0.42874 0.00359  -0.05643 0.08889  6   GLN H   CB  
318  C CG  . GLN B 6   ? 0.19372 0.59230 0.40198 -0.00019 -0.04960 0.08578  6   GLN H   CG  
319  C CD  . GLN B 6   ? 0.19682 0.59306 0.39979 -0.00856 -0.04922 0.08447  6   GLN H   CD  
320  O OE1 . GLN B 6   ? 0.21204 0.60709 0.41348 -0.01045 -0.04519 0.08347  6   GLN H   OE1 
321  N NE2 . GLN B 6   ? 0.22799 0.62632 0.42821 -0.01351 -0.05404 0.08523  6   GLN H   NE2 
330  N N   . SER B 7   ? 0.24822 0.64619 0.46061 0.02678  -0.06836 0.09097  7   SER H   N   
331  C CA  . SER B 7   ? 0.26946 0.65182 0.47446 0.03416  -0.07626 0.09237  7   SER H   CA  
332  C C   . SER B 7   ? 0.29675 0.66181 0.49263 0.02153  -0.08151 0.09563  7   SER H   C   
333  O O   . SER B 7   ? 0.22930 0.59192 0.42199 0.00848  -0.07798 0.09512  7   SER H   O   
334  C CB  . SER B 7   ? 0.30545 0.66018 0.48930 0.04368  -0.07795 0.08599  7   SER H   CB  
335  O OG  . SER B 7   ? 0.30946 0.64535 0.47685 0.03161  -0.07488 0.08122  7   SER H   OG  
341  N N   . GLY B 8   ? 0.28224 0.63621 0.47291 0.02701  -0.09010 0.09891  8   GLY H   N   
342  C CA  . GLY B 8   ? 0.32839 0.66997 0.51109 0.01619  -0.09590 0.10298  8   GLY H   CA  
343  C C   . GLY B 8   ? 0.35101 0.65846 0.50683 0.00636  -0.09675 0.10060  8   GLY H   C   
344  O O   . GLY B 8   ? 0.33641 0.62723 0.47869 0.00632  -0.09407 0.09603  8   GLY H   O   
348  N N   . PRO B 9   ? 0.33610 0.63256 0.48191 -0.00389 -0.10085 0.10404  9   PRO H   N   
349  C CA  . PRO B 9   ? 0.39244 0.66008 0.51195 -0.01617 -0.10085 0.10318  9   PRO H   CA  
350  C C   . PRO B 9   ? 0.39690 0.63251 0.49483 -0.00997 -0.10830 0.10371  9   PRO H   C   
351  O O   . PRO B 9   ? 0.43112 0.66439 0.53232 0.00555  -0.11607 0.10597  9   PRO H   O   
352  C CB  . PRO B 9   ? 0.42384 0.68872 0.53712 -0.02515 -0.10459 0.10723  9   PRO H   CB  
353  C CG  . PRO B 9   ? 0.48527 0.77797 0.62237 -0.02106 -0.10483 0.10882  9   PRO H   CG  
354  C CD  . PRO B 9   ? 0.37295 0.68284 0.52887 -0.00623 -0.10596 0.10903  9   PRO H   CD  
362  N N   . VAL B 10  ? 0.42127 0.63198 0.49589 -0.02233 -0.10637 0.10197  10  VAL H   N   
363  C CA  . VAL B 10  ? 0.46507 0.63675 0.51273 -0.01916 -0.11365 0.10206  10  VAL H   CA  
364  C C   . VAL B 10  ? 0.56860 0.71180 0.58657 -0.03984 -0.11498 0.10529  10  VAL H   C   
365  O O   . VAL B 10  ? 0.47793 0.63500 0.49707 -0.05694 -0.10632 0.10401  10  VAL H   O   
366  C CB  . VAL B 10  ? 0.60201 0.77018 0.64909 -0.01345 -0.10974 0.09527  10  VAL H   CB  
367  C CG1 . VAL B 10  ? 0.62924 0.74777 0.64038 -0.01470 -0.11752 0.09465  10  VAL H   CG1 
368  C CG2 . VAL B 10  ? 0.54643 0.74056 0.61857 0.00872  -0.10873 0.09280  10  VAL H   CG2 
378  N N   . LEU B 11  ? 0.59899 0.70382 0.58988 -0.03769 -0.12595 0.11007  11  LEU H   N   
379  C CA  . LEU B 11  ? 0.57008 0.64047 0.52631 -0.05802 -0.12876 0.11451  11  LEU H   CA  
380  C C   . LEU B 11  ? 0.64850 0.67235 0.57469 -0.05596 -0.13634 0.11360  11  LEU H   C   
381  O O   . LEU B 11  ? 0.70308 0.70635 0.62387 -0.03411 -0.14577 0.11353  11  LEU H   O   
382  C CB  . LEU B 11  ? 0.62926 0.68684 0.57188 -0.05958 -0.13691 0.12235  11  LEU H   CB  
383  C CG  . LEU B 11  ? 0.63166 0.64586 0.53226 -0.07821 -0.14268 0.12906  11  LEU H   CG  
384  C CD1 . LEU B 11  ? 0.58357 0.61184 0.47852 -0.10537 -0.13057 0.12854  11  LEU H   CD1 
385  C CD2 . LEU B 11  ? 0.70049 0.70059 0.58745 -0.07441 -0.15329 0.13701  11  LEU H   CD2 
397  N N   . VAL B 12  ? 0.64485 0.65230 0.55053 -0.07843 -0.13268 0.11284  12  VAL H   N   
398  C CA  . VAL B 12  ? 0.73415 0.69076 0.60498 -0.08167 -0.14056 0.11179  12  VAL H   CA  
399  C C   . VAL B 12  ? 0.76887 0.69756 0.60536 -0.11359 -0.14170 0.11829  12  VAL H   C   
400  O O   . VAL B 12  ? 0.70271 0.66058 0.54744 -0.13226 -0.13340 0.12180  12  VAL H   O   
401  C CB  . VAL B 12  ? 0.74256 0.70932 0.62402 -0.07763 -0.13526 0.10234  12  VAL H   CB  
402  C CG1 . VAL B 12  ? 0.76348 0.75085 0.67178 -0.04541 -0.13511 0.09676  12  VAL H   CG1 
403  C CG2 . VAL B 12  ? 0.66882 0.68138 0.57286 -0.09772 -0.12223 0.10000  12  VAL H   CG2 
413  N N   . LYS B 13  ? 0.85312 0.72376 0.64873 -0.11964 -0.15208 0.11994  13  LYS H   N   
414  C CA  . LYS B 13  ? 0.88824 0.72544 0.64545 -0.15271 -0.15485 0.12727  13  LYS H   CA  
415  C C   . LYS B 13  ? 0.88498 0.72928 0.63925 -0.17578 -0.14900 0.12251  13  LYS H   C   
416  O O   . LYS B 13  ? 0.89522 0.74749 0.66341 -0.16270 -0.14749 0.11330  13  LYS H   O   
417  C CB  . LYS B 13  ? 1.01688 0.77855 0.72486 -0.14819 -0.17191 0.13320  13  LYS H   CB  
418  C CG  . LYS B 13  ? 1.09778 0.85120 0.80605 -0.12553 -0.18022 0.13919  13  LYS H   CG  
419  C CD  . LYS B 13  ? 1.21463 0.89177 0.87514 -0.11405 -0.19852 0.14403  13  LYS H   CD  
420  C CE  . LYS B 13  ? 1.21173 0.88437 0.87394 -0.09014 -0.20842 0.15067  13  LYS H   CE  
421  N NZ  . LYS B 13  ? 1.27303 1.01431 0.98156 -0.08544 -0.19838 0.15041  13  LYS H   NZ  
435  N N   . PRO B 14  ? 0.87681 0.72188 0.61327 -0.21130 -0.14557 0.12893  14  PRO H   N   
436  C CA  . PRO B 14  ? 0.86533 0.72284 0.60053 -0.23613 -0.14103 0.12535  14  PRO H   CA  
437  C C   . PRO B 14  ? 0.97944 0.77687 0.68085 -0.23330 -0.15335 0.12038  14  PRO H   C   
438  O O   . PRO B 14  ? 1.01605 0.74721 0.67773 -0.22574 -0.16683 0.12362  14  PRO H   O   
439  C CB  . PRO B 14  ? 0.91366 0.77287 0.62698 -0.27532 -0.13806 0.13587  14  PRO H   CB  
440  C CG  . PRO B 14  ? 0.92758 0.80273 0.64864 -0.26725 -0.13435 0.14217  14  PRO H   CG  
441  C CD  . PRO B 14  ? 0.93402 0.77500 0.65234 -0.23132 -0.14495 0.14004  14  PRO H   CD  
449  N N   . GLY B 15  ? 0.85353 0.67297 0.56896 -0.23830 -0.14920 0.11212  15  GLY H   N   
450  C CA  . GLY B 15  ? 0.95331 0.71868 0.63596 -0.23717 -0.15987 0.10545  15  GLY H   CA  
451  C C   . GLY B 15  ? 0.90914 0.66738 0.60466 -0.19592 -0.16175 0.09467  15  GLY H   C   
452  O O   . GLY B 15  ? 1.00158 0.72502 0.67504 -0.19219 -0.16791 0.08638  15  GLY H   O   
456  N N   . ALA B 16  ? 0.90787 0.69871 0.63697 -0.16588 -0.15664 0.09446  16  ALA H   N   
457  C CA  . ALA B 16  ? 0.90126 0.69410 0.64611 -0.12705 -0.15712 0.08540  16  ALA H   CA  
458  C C   . ALA B 16  ? 0.87821 0.73334 0.66525 -0.12265 -0.14484 0.07762  16  ALA H   C   
459  O O   . ALA B 16  ? 0.79804 0.68863 0.59855 -0.14823 -0.13781 0.07856  16  ALA H   O   
460  C CB  . ALA B 16  ? 0.88240 0.68406 0.64372 -0.09968 -0.15858 0.08992  16  ALA H   CB  
466  N N   . SER B 17  ? 0.88767 0.75851 0.69580 -0.08951 -0.14232 0.07045  17  SER H   N   
467  C CA  . SER B 17  ? 0.83661 0.76306 0.68247 -0.08224 -0.13144 0.06392  17  SER H   CA  
468  C C   . SER B 17  ? 0.76400 0.73021 0.64762 -0.05258 -0.12581 0.06436  17  SER H   C   
469  O O   . SER B 17  ? 0.80685 0.75216 0.68398 -0.03200 -0.13188 0.06670  17  SER H   O   
470  C CB  . SER B 17  ? 0.89063 0.79155 0.71603 -0.07616 -0.13435 0.05313  17  SER H   CB  
471  O OG  . SER B 17  ? 1.03502 0.89308 0.82084 -0.10598 -0.14191 0.05307  17  SER H   OG  
477  N N   . VAL B 18  ? 0.67468 0.69885 0.59720 -0.05131 -0.11501 0.06279  18  VAL H   N   
478  C CA  . VAL B 18  ? 0.61844 0.68418 0.57766 -0.02886 -0.10937 0.06422  18  VAL H   CA  
479  C C   . VAL B 18  ? 0.56650 0.67047 0.55017 -0.01979 -0.10097 0.05792  18  VAL H   C   
480  O O   . VAL B 18  ? 0.52959 0.64553 0.51333 -0.03604 -0.09733 0.05495  18  VAL H   O   
481  C CB  . VAL B 18  ? 0.58188 0.67976 0.56342 -0.04012 -0.10513 0.07239  18  VAL H   CB  
482  C CG1 . VAL B 18  ? 0.48491 0.61903 0.48274 -0.06083 -0.09643 0.07224  18  VAL H   CG1 
483  C CG2 . VAL B 18  ? 0.57479 0.70505 0.58718 -0.01849 -0.10266 0.07463  18  VAL H   CG2 
493  N N   . LYS B 19  ? 0.53208 0.65767 0.53658 0.00559  -0.09826 0.05670  19  LYS H   N   
494  C CA  . LYS B 19  ? 0.50386 0.66716 0.53135 0.01565  -0.08997 0.05217  19  LYS H   CA  
495  C C   . LYS B 19  ? 0.44239 0.65338 0.50784 0.02113  -0.08407 0.05856  19  LYS H   C   
496  O O   . LYS B 19  ? 0.46529 0.68171 0.54072 0.03659  -0.08656 0.06210  19  LYS H   O   
497  C CB  . LYS B 19  ? 0.59907 0.74491 0.61317 0.04037  -0.09134 0.04445  19  LYS H   CB  
498  C CG  . LYS B 19  ? 0.56944 0.73988 0.59172 0.04466  -0.08375 0.03784  19  LYS H   CG  
499  C CD  . LYS B 19  ? 0.66249 0.80665 0.66179 0.06820  -0.08524 0.02829  19  LYS H   CD  
500  C CE  . LYS B 19  ? 0.71597 0.87639 0.71414 0.06861  -0.07869 0.02087  19  LYS H   CE  
501  N NZ  . LYS B 19  ? 0.91949 1.04808 0.88814 0.09113  -0.08003 0.00969  19  LYS H   NZ  
515  N N   . ILE B 20  ? 0.39890 0.64311 0.48388 0.00835  -0.07734 0.06023  20  ILE H   N   
516  C CA  . ILE B 20  ? 0.34122 0.62508 0.45755 0.01066  -0.07232 0.06599  20  ILE H   CA  
517  C C   . ILE B 20  ? 0.33859 0.65253 0.47228 0.02205  -0.06593 0.06379  20  ILE H   C   
518  O O   . ILE B 20  ? 0.33298 0.64687 0.45883 0.01936  -0.06329 0.05851  20  ILE H   O   
519  C CB  . ILE B 20  ? 0.31375 0.61129 0.43711 -0.00878 -0.06936 0.06943  20  ILE H   CB  
520  C CG1 . ILE B 20  ? 0.40275 0.67307 0.50756 -0.02091 -0.07460 0.07235  20  ILE H   CG1 
521  C CG2 . ILE B 20  ? 0.36037 0.69186 0.51097 -0.00562 -0.06493 0.07433  20  ILE H   CG2 
522  C CD1 . ILE B 20  ? 0.39305 0.67697 0.50060 -0.03985 -0.07054 0.07442  20  ILE H   CD1 
534  N N   . SER B 21  ? 0.31556 0.65581 0.47147 0.03298  -0.06391 0.06841  21  SER H   N   
535  C CA  . SER B 21  ? 0.32080 0.69158 0.49277 0.04294  -0.05754 0.06808  21  SER H   CA  
536  C C   . SER B 21  ? 0.32367 0.72502 0.51815 0.03398  -0.05355 0.07476  21  SER H   C   
537  O O   . SER B 21  ? 0.25183 0.65255 0.45202 0.02496  -0.05604 0.07951  21  SER H   O   
538  C CB  . SER B 21  ? 0.33493 0.71523 0.51391 0.06317  -0.05817 0.06858  21  SER H   CB  
539  O OG  . SER B 21  ? 0.31283 0.70947 0.51012 0.06288  -0.06129 0.07655  21  SER H   OG  
545  N N   . CYS B 22  ? 0.25242 0.67747 0.45625 0.03697  -0.04762 0.07494  22  CYS H   N   
546  C CA  . CYS B 22  ? 0.21057 0.64620 0.42410 0.02853  -0.04292 0.07923  22  CYS H   CA  
547  C C   . CYS B 22  ? 0.23575 0.68421 0.45219 0.03582  -0.03634 0.07934  22  CYS H   C   
548  O O   . CYS B 22  ? 0.25262 0.71142 0.46513 0.03874  -0.03299 0.07664  22  CYS H   O   
549  C CB  . CYS B 22  ? 0.30433 0.73572 0.51165 0.01780  -0.04170 0.07744  22  CYS H   CB  
550  S SG  . CYS B 22  ? 0.30084 0.72677 0.50656 0.01199  -0.03568 0.07975  22  CYS H   SG  
555  N N   . LYS B 23  ? 0.22106 0.67198 0.44404 0.03741  -0.03503 0.08293  23  LYS H   N   
556  C CA  . LYS B 23  ? 0.19149 0.65966 0.41822 0.04277  -0.02882 0.08447  23  LYS H   CA  
557  C C   . LYS B 23  ? 0.21793 0.68413 0.44240 0.03094  -0.02544 0.08927  23  LYS H   C   
558  O O   . LYS B 23  ? 0.19980 0.65640 0.42601 0.02172  -0.02814 0.09363  23  LYS H   O   
559  C CB  . LYS B 23  ? 0.25653 0.73403 0.49265 0.04949  -0.03010 0.08683  23  LYS H   CB  
560  C CG  . LYS B 23  ? 0.29223 0.79423 0.53338 0.05635  -0.02308 0.08837  23  LYS H   CG  
561  C CD  . LYS B 23  ? 0.32216 0.83684 0.57409 0.06395  -0.02507 0.09032  23  LYS H   CD  
562  C CE  . LYS B 23  ? 0.46671 1.01112 0.72432 0.07192  -0.01724 0.09165  23  LYS H   CE  
563  N NZ  . LYS B 23  ? 0.46424 1.01711 0.72120 0.05637  -0.01267 0.09849  23  LYS H   NZ  
577  N N   . ALA B 24  ? 0.20900 0.68600 0.42888 0.03218  -0.02047 0.08911  24  ALA H   N   
578  C CA  . ALA B 24  ? 0.19338 0.66980 0.40977 0.02266  -0.01864 0.09493  24  ALA H   CA  
579  C C   . ALA B 24  ? 0.22960 0.72529 0.45082 0.02119  -0.01451 0.10184  24  ALA H   C   
580  O O   . ALA B 24  ? 0.24868 0.76456 0.47226 0.03011  -0.00961 0.10029  24  ALA H   O   
581  C CB  . ALA B 24  ? 0.23604 0.71560 0.44406 0.02355  -0.01690 0.09239  24  ALA H   CB  
587  N N   . SER B 25  ? 0.20397 0.69620 0.42652 0.00998  -0.01663 0.10999  25  SER H   N   
588  C CA  . SER B 25  ? 0.21301 0.72559 0.44037 0.00414  -0.01402 0.11908  25  SER H   CA  
589  C C   . SER B 25  ? 0.18825 0.69902 0.41120 -0.00735 -0.01583 0.12878  25  SER H   C   
590  O O   . SER B 25  ? 0.19944 0.69106 0.41863 -0.01065 -0.02054 0.12869  25  SER H   O   
591  C CB  . SER B 25  ? 0.22064 0.73592 0.45759 0.00007  -0.01757 0.12204  25  SER H   CB  
592  O OG  . SER B 25  ? 0.32001 0.83641 0.56181 0.01183  -0.01761 0.11421  25  SER H   OG  
598  N N   . GLY B 26  ? 0.19648 0.72998 0.42027 -0.01296 -0.01225 0.13797  26  GLY H   N   
599  C CA  . GLY B 26  ? 0.26236 0.79825 0.48334 -0.02575 -0.01523 0.15070  26  GLY H   CA  
600  C C   . GLY B 26  ? 0.23100 0.76961 0.44341 -0.02336 -0.01356 0.15260  26  GLY H   C   
601  O O   . GLY B 26  ? 0.23013 0.77089 0.44061 -0.03322 -0.01736 0.16467  26  GLY H   O   
605  N N   . TYR B 27  ? 0.19826 0.73829 0.40567 -0.01132 -0.00925 0.14225  27  TYR H   N   
606  C CA  . TYR B 27  ? 0.24044 0.78634 0.43932 -0.00900 -0.00834 0.14369  27  TYR H   CA  
607  C C   . TYR B 27  ? 0.20221 0.76057 0.39685 0.00267  -0.00219 0.13338  27  TYR H   C   
608  O O   . TYR B 27  ? 0.20758 0.76622 0.40646 0.01025  0.00038  0.12495  27  TYR H   O   
609  C CB  . TYR B 27  ? 0.23307 0.75646 0.42888 -0.00802 -0.01501 0.14114  27  TYR H   CB  
610  C CG  . TYR B 27  ? 0.20422 0.71043 0.39908 0.00034  -0.01566 0.12668  27  TYR H   CG  
611  C CD1 . TYR B 27  ? 0.18895 0.67836 0.38919 0.00002  -0.01807 0.12183  27  TYR H   CD1 
612  C CD2 . TYR B 27  ? 0.18545 0.69492 0.37380 0.00678  -0.01472 0.11914  27  TYR H   CD2 
613  C CE1 . TYR B 27  ? 0.22811 0.70443 0.42740 0.00561  -0.01910 0.11077  27  TYR H   CE1 
614  C CE2 . TYR B 27  ? 0.20663 0.70359 0.39452 0.01128  -0.01627 0.10805  27  TYR H   CE2 
615  C CZ  . TYR B 27  ? 0.20692 0.68737 0.40036 0.01053  -0.01825 0.10440  27  TYR H   CZ  
616  O OH  . TYR B 27  ? 0.19447 0.66541 0.38744 0.01333  -0.02022 0.09541  27  TYR H   OH  
626  N N   . SER B 28  ? 0.24006 0.81082 0.42638 0.00454  -0.00067 0.13479  28  SER H   N   
627  C CA  . SER B 28  ? 0.20767 0.79303 0.38828 0.01534  0.00439  0.12519  28  SER H   CA  
628  C C   . SER B 28  ? 0.20013 0.76544 0.37990 0.02138  -0.00021 0.11290  28  SER H   C   
629  O O   . SER B 28  ? 0.21259 0.76679 0.38809 0.01867  -0.00587 0.11210  28  SER H   O   
630  C CB  . SER B 28  ? 0.21674 0.82346 0.38775 0.01402  0.00630  0.13095  28  SER H   CB  
631  O OG  . SER B 28  ? 0.26901 0.89353 0.43352 0.02475  0.01166  0.12119  28  SER H   OG  
637  N N   . PHE B 29  ? 0.25980 0.82309 0.44402 0.02953  0.00174  0.10414  29  PHE H   N   
638  C CA  . PHE B 29  ? 0.22636 0.77220 0.41074 0.03293  -0.00340 0.09448  29  PHE H   CA  
639  C C   . PHE B 29  ? 0.22327 0.77729 0.39876 0.03489  -0.00584 0.08895  29  PHE H   C   
640  O O   . PHE B 29  ? 0.19507 0.73432 0.36891 0.02973  -0.01239 0.08615  29  PHE H   O   
641  C CB  . PHE B 29  ? 0.28026 0.82897 0.47055 0.04358  -0.00124 0.08772  29  PHE H   CB  
642  C CG  . PHE B 29  ? 0.22109 0.75701 0.41121 0.04711  -0.00711 0.07923  29  PHE H   CG  
643  C CD1 . PHE B 29  ? 0.24154 0.75334 0.43439 0.03814  -0.01324 0.08006  29  PHE H   CD1 
644  C CD2 . PHE B 29  ? 0.24411 0.79303 0.42966 0.05996  -0.00671 0.07023  29  PHE H   CD2 
645  C CE1 . PHE B 29  ? 0.25098 0.75475 0.44345 0.03904  -0.01895 0.07387  29  PHE H   CE1 
646  C CE2 . PHE B 29  ? 0.29245 0.80998 0.46582 0.05914  -0.01324 0.06167  29  PHE H   CE2 
647  C CZ  . PHE B 29  ? 0.24682 0.75245 0.42915 0.04834  -0.01967 0.06520  29  PHE H   CZ  
657  N N   . THR B 30  ? 0.22102 0.80134 0.39042 0.04195  -0.00069 0.08704  30  THR H   N   
658  C CA  . THR B 30  ? 0.21885 0.79769 0.37165 0.04255  -0.00399 0.07949  30  THR H   CA  
659  C C   . THR B 30  ? 0.24954 0.83393 0.39876 0.03324  -0.00862 0.08733  30  THR H   C   
660  O O   . THR B 30  ? 0.26400 0.84099 0.39605 0.03102  -0.01312 0.08137  30  THR H   O   
661  C CB  . THR B 30  ? 0.28532 0.86975 0.41896 0.05383  0.00378  0.07117  30  THR H   CB  
662  O OG1 . THR B 30  ? 0.25544 0.86961 0.39450 0.05506  0.01253  0.08080  30  THR H   OG1 
663  C CG2 . THR B 30  ? 0.28203 0.85416 0.41407 0.06670  0.00624  0.06093  30  THR H   CG2 
671  N N   . GLY B 31  ? 0.20599 0.79119 0.36350 0.02723  -0.00837 0.09944  31  GLY H   N   
672  C CA  . GLY B 31  ? 0.26337 0.84924 0.41590 0.02104  -0.01379 0.10751  31  GLY H   CA  
673  C C   . GLY B 31  ? 0.26574 0.82712 0.42037 0.01684  -0.02153 0.10626  31  GLY H   C   
674  O O   . GLY B 31  ? 0.20609 0.76831 0.35690 0.01464  -0.02671 0.11220  31  GLY H   O   
678  N N   . TYR B 32  ? 0.22228 0.76445 0.38280 0.01672  -0.02228 0.09898  32  TYR H   N   
679  C CA  . TYR B 32  ? 0.24056 0.76279 0.40395 0.01331  -0.02738 0.09736  32  TYR H   CA  
680  C C   . TYR B 32  ? 0.21393 0.72978 0.37853 0.01188  -0.02958 0.08700  32  TYR H   C   
681  O O   . TYR B 32  ? 0.21788 0.73600 0.38451 0.01481  -0.02724 0.08226  32  TYR H   O   
682  C CB  . TYR B 32  ? 0.19836 0.70296 0.36900 0.01214  -0.02635 0.10300  32  TYR H   CB  
683  C CG  . TYR B 32  ? 0.19966 0.71113 0.37012 0.01104  -0.02642 0.11539  32  TYR H   CG  
684  C CD1 . TYR B 32  ? 0.19314 0.71848 0.36431 0.00958  -0.02162 0.12199  32  TYR H   CD1 
685  C CD2 . TYR B 32  ? 0.23755 0.74465 0.40777 0.01165  -0.03172 0.12145  32  TYR H   CD2 
686  C CE1 . TYR B 32  ? 0.27195 0.80706 0.44330 0.00549  -0.02263 0.13579  32  TYR H   CE1 
687  C CE2 . TYR B 32  ? 0.28615 0.80071 0.45620 0.01029  -0.03393 0.13500  32  TYR H   CE2 
688  C CZ  . TYR B 32  ? 0.28793 0.81678 0.45854 0.00552  -0.02966 0.14294  32  TYR H   CZ  
689  O OH  . TYR B 32  ? 0.32380 0.86284 0.49440 0.00097  -0.03311 0.15901  32  TYR H   OH  
699  N N   . TYR B 33  ? 0.19488 0.70565 0.35884 0.00760  -0.03445 0.08429  33  TYR H   N   
700  C CA  . TYR B 33  ? 0.23471 0.74028 0.40043 0.00277  -0.03719 0.07675  33  TYR H   CA  
701  C C   . TYR B 33  ? 0.19488 0.68196 0.36785 0.00357  -0.03440 0.07675  33  TYR H   C   
702  O O   . TYR B 33  ? 0.20708 0.68423 0.38360 0.00660  -0.03152 0.08201  33  TYR H   O   
703  C CB  . TYR B 33  ? 0.18876 0.69700 0.35329 -0.00326 -0.04198 0.07519  33  TYR H   CB  
704  C CG  . TYR B 33  ? 0.24703 0.77462 0.40328 -0.00831 -0.04776 0.07216  33  TYR H   CG  
705  C CD1 . TYR B 33  ? 0.27362 0.81365 0.42396 -0.00467 -0.04893 0.07660  33  TYR H   CD1 
706  C CD2 . TYR B 33  ? 0.23266 0.76672 0.38517 -0.01865 -0.05367 0.06527  33  TYR H   CD2 
707  C CE1 . TYR B 33  ? 0.28640 0.84427 0.42670 -0.01010 -0.05577 0.07343  33  TYR H   CE1 
708  C CE2 . TYR B 33  ? 0.28955 0.84023 0.43134 -0.02597 -0.06138 0.06174  33  TYR H   CE2 
709  C CZ  . TYR B 33  ? 0.30515 0.86743 0.44065 -0.02106 -0.06233 0.06544  33  TYR H   CZ  
710  O OH  . TYR B 33  ? 0.32222 0.89628 0.44243 -0.02907 -0.07078 0.06116  33  TYR H   OH  
720  N N   . MET B 34  ? 0.19235 0.67686 0.36672 -0.00053 -0.03671 0.07135  34  MET H   N   
721  C CA  . MET B 34  ? 0.22149 0.69040 0.40151 -0.00123 -0.03565 0.07136  34  MET H   CA  
722  C C   . MET B 34  ? 0.24328 0.71164 0.42304 -0.01036 -0.03914 0.06815  34  MET H   C   
723  O O   . MET B 34  ? 0.22733 0.70712 0.40310 -0.01782 -0.04391 0.06430  34  MET H   O   
724  C CB  . MET B 34  ? 0.18151 0.65091 0.36427 0.00357  -0.03520 0.06986  34  MET H   CB  
725  C CG  . MET B 34  ? 0.22333 0.67747 0.41160 0.00340  -0.03492 0.07130  34  MET H   CG  
726  S SD  . MET B 34  ? 0.23848 0.67960 0.43011 0.00560  -0.03111 0.07743  34  MET H   SD  
727  C CE  . MET B 34  ? 0.22981 0.68071 0.42371 0.01278  -0.02742 0.08037  34  MET H   CE  
737  N N   . HIS B 35  ? 0.18677 0.64471 0.36996 -0.01094 -0.03733 0.06976  35  HIS H   N   
738  C CA  . HIS B 35  ? 0.21700 0.67763 0.40057 -0.01935 -0.03873 0.06762  35  HIS H   CA  
739  C C   . HIS B 35  ? 0.19533 0.64706 0.38090 -0.02291 -0.03912 0.06747  35  HIS H   C   
740  O O   . HIS B 35  ? 0.16548 0.60663 0.35368 -0.01675 -0.03793 0.06947  35  HIS H   O   
741  C CB  . HIS B 35  ? 0.16889 0.63048 0.35502 -0.01555 -0.03637 0.06931  35  HIS H   CB  
742  C CG  . HIS B 35  ? 0.20693 0.67991 0.39159 -0.01220 -0.03755 0.07050  35  HIS H   CG  
743  N ND1 . HIS B 35  ? 0.23080 0.71979 0.41528 -0.01744 -0.03958 0.06886  35  HIS H   ND1 
744  C CD2 . HIS B 35  ? 0.19547 0.66842 0.37873 -0.00488 -0.03753 0.07414  35  HIS H   CD2 
745  C CE1 . HIS B 35  ? 0.25243 0.75009 0.43568 -0.01223 -0.04132 0.07113  35  HIS H   CE1 
746  N NE2 . HIS B 35  ? 0.21890 0.70673 0.40083 -0.00478 -0.04010 0.07460  35  HIS H   NE2 
754  N N   . TRP B 36  ? 0.22643 0.68435 0.41034 -0.03449 -0.04139 0.06588  36  TRP H   N   
755  C CA  . TRP B 36  ? 0.22496 0.67686 0.40934 -0.04044 -0.04262 0.06697  36  TRP H   CA  
756  C C   . TRP B 36  ? 0.21013 0.66842 0.39431 -0.04788 -0.03975 0.06698  36  TRP H   C   
757  O O   . TRP B 36  ? 0.19371 0.66546 0.37625 -0.05484 -0.03969 0.06546  36  TRP H   O   
758  C CB  . TRP B 36  ? 0.25009 0.69591 0.42528 -0.04976 -0.04912 0.06508  36  TRP H   CB  
759  C CG  . TRP B 36  ? 0.26001 0.68895 0.42976 -0.03703 -0.04964 0.06338  36  TRP H   CG  
760  C CD1 . TRP B 36  ? 0.25781 0.68807 0.42185 -0.03150 -0.05000 0.06004  36  TRP H   CD1 
761  C CD2 . TRP B 36  ? 0.27918 0.69167 0.44903 -0.02760 -0.04957 0.06498  36  TRP H   CD2 
762  N NE1 . TRP B 36  ? 0.31004 0.72770 0.47138 -0.01823 -0.04886 0.05919  36  TRP H   NE1 
763  C CE2 . TRP B 36  ? 0.26059 0.66884 0.42692 -0.01563 -0.04908 0.06251  36  TRP H   CE2 
764  C CE3 . TRP B 36  ? 0.23885 0.64188 0.41103 -0.02800 -0.05014 0.06834  36  TRP H   CE3 
765  C CZ2 . TRP B 36  ? 0.29245 0.69194 0.46080 -0.00348 -0.04901 0.06369  36  TRP H   CZ2 
766  C CZ3 . TRP B 36  ? 0.32606 0.71740 0.49887 -0.01712 -0.05151 0.06972  36  TRP H   CZ3 
767  C CH2 . TRP B 36  ? 0.30173 0.69355 0.47422 -0.00468 -0.05089 0.06759  36  TRP H   CH2 
778  N N   . VAL B 37  ? 0.24303 0.69464 0.42893 -0.04618 -0.03748 0.06884  37  VAL H   N   
779  C CA  . VAL B 37  ? 0.18596 0.64692 0.37232 -0.04961 -0.03325 0.06878  37  VAL H   CA  
780  C C   . VAL B 37  ? 0.20057 0.65804 0.38421 -0.05865 -0.03428 0.07121  37  VAL H   C   
781  O O   . VAL B 37  ? 0.20090 0.64557 0.38479 -0.05589 -0.03793 0.07351  37  VAL H   O   
782  C CB  . VAL B 37  ? 0.20656 0.66655 0.39761 -0.03471 -0.02908 0.06871  37  VAL H   CB  
783  C CG1 . VAL B 37  ? 0.24823 0.72321 0.44074 -0.03563 -0.02451 0.06812  37  VAL H   CG1 
784  C CG2 . VAL B 37  ? 0.21527 0.67902 0.40790 -0.02715 -0.02938 0.06790  37  VAL H   CG2 
794  N N   . ARG B 38  ? 0.23243 0.70348 0.41320 -0.06985 -0.03130 0.07135  38  ARG H   N   
795  C CA  . ARG B 38  ? 0.34401 0.81452 0.51981 -0.08176 -0.03170 0.07448  38  ARG H   CA  
796  C C   . ARG B 38  ? 0.27907 0.76246 0.45698 -0.07627 -0.02415 0.07381  38  ARG H   C   
797  O O   . ARG B 38  ? 0.22144 0.72241 0.40240 -0.07241 -0.01893 0.07122  38  ARG H   O   
798  C CB  . ARG B 38  ? 0.35969 0.83184 0.52410 -0.10497 -0.03472 0.07571  38  ARG H   CB  
799  C CG  . ARG B 38  ? 0.39216 0.83963 0.53697 -0.11660 -0.03509 0.07829  38  ARG H   CG  
800  C CD  . ARG B 38  ? 0.35518 0.79065 0.48052 -0.14066 -0.03895 0.07971  38  ARG H   CD  
801  N NE  . ARG B 38  ? 0.43344 0.90906 0.56583 -0.15657 -0.03306 0.08120  38  ARG H   NE  
802  C CZ  . ARG B 38  ? 0.53665 1.01061 0.65341 -0.18249 -0.03528 0.08386  38  ARG H   CZ  
803  N NH1 . ARG B 38  ? 0.51349 0.94073 0.60294 -0.19482 -0.04407 0.08481  38  ARG H   NH1 
804  N NH2 . ARG B 38  ? 0.51922 1.03117 0.64254 -0.19321 -0.02854 0.08494  38  ARG H   NH2 
818  N N   . GLN B 39  ? 0.25605 0.73338 0.43259 -0.07547 -0.02447 0.07631  39  GLN H   N   
819  C CA  . GLN B 39  ? 0.26697 0.75886 0.44385 -0.07167 -0.01759 0.07555  39  GLN H   CA  
820  C C   . GLN B 39  ? 0.24247 0.71897 0.39964 -0.08695 -0.01665 0.07744  39  GLN H   C   
821  O O   . GLN B 39  ? 0.26285 0.70542 0.40633 -0.08833 -0.02245 0.07935  39  GLN H   O   
822  C CB  . GLN B 39  ? 0.22330 0.70155 0.40274 -0.05414 -0.01845 0.07463  39  GLN H   CB  
823  C CG  . GLN B 39  ? 0.30856 0.79708 0.48409 -0.04704 -0.01132 0.07193  39  GLN H   CG  
824  C CD  . GLN B 39  ? 0.25641 0.72453 0.42941 -0.03193 -0.01392 0.07078  39  GLN H   CD  
825  O OE1 . GLN B 39  ? 0.35763 0.79865 0.52576 -0.03277 -0.02107 0.07319  39  GLN H   OE1 
826  N NE2 . GLN B 39  ? 0.40942 0.89071 0.58493 -0.01795 -0.00869 0.06724  39  GLN H   NE2 
835  N N   . SER B 40  ? 0.28339 0.78704 0.43912 -0.09841 -0.00957 0.07762  40  SER H   N   
836  C CA  . SER B 40  ? 0.39863 0.89171 0.53383 -0.11504 -0.00730 0.08040  40  SER H   CA  
837  C C   . SER B 40  ? 0.41892 0.93797 0.55441 -0.10927 0.00354  0.07803  40  SER H   C   
838  O O   . SER B 40  ? 0.39536 0.94424 0.54771 -0.09341 0.00939  0.07410  40  SER H   O   
839  C CB  . SER B 40  ? 0.41474 0.91576 0.54277 -0.13952 -0.00847 0.08387  40  SER H   CB  
840  O OG  . SER B 40  ? 0.45142 0.99700 0.59530 -0.14112 -0.00200 0.08213  40  SER H   OG  
846  N N   . ASN B 41  ? 0.48886 0.99469 0.60290 -0.12120 0.00608  0.08037  41  ASN H   N   
847  C CA  . ASN B 41  ? 0.48891 1.01794 0.59864 -0.11583 0.01742  0.07740  41  ASN H   CA  
848  C C   . ASN B 41  ? 0.52934 1.11349 0.65230 -0.12405 0.02817  0.07740  41  ASN H   C   
849  O O   . ASN B 41  ? 0.56186 1.18066 0.69578 -0.10821 0.03806  0.07249  41  ASN H   O   
850  C CB  . ASN B 41  ? 0.62821 1.12758 0.70856 -0.12771 0.01685  0.08053  41  ASN H   CB  
851  C CG  . ASN B 41  ? 0.74631 1.26986 0.81761 -0.12389 0.02981  0.07705  41  ASN H   CG  
852  O OD1 . ASN B 41  ? 0.72174 1.27069 0.80623 -0.10394 0.03725  0.07047  41  ASN H   OD1 
853  N ND2 . ASN B 41  ? 0.71568 1.22978 0.76182 -0.14211 0.03258  0.08144  41  ASN H   ND2 
860  N N   . GLY B 42  ? 0.49605 1.08932 0.61753 -0.14839 0.02581  0.08286  42  GLY H   N   
861  C CA  . GLY B 42  ? 0.53200 1.15733 0.65470 -0.15565 0.03183  0.08172  42  GLY H   CA  
862  C C   . GLY B 42  ? 0.59223 1.23175 0.73225 -0.14360 0.02829  0.07771  42  GLY H   C   
863  O O   . GLY B 42  ? 0.58602 1.25829 0.73195 -0.14174 0.03350  0.07567  42  GLY H   O   
867  N N   . LYS B 43  ? 0.70140 1.31776 0.84895 -0.13546 0.01938  0.07702  43  LYS H   N   
868  C CA  . LYS B 43  ? 0.76112 1.38548 0.92066 -0.12662 0.01537  0.07424  43  LYS H   CA  
869  C C   . LYS B 43  ? 0.72748 1.34453 0.90043 -0.09863 0.01391  0.06984  43  LYS H   C   
870  O O   . LYS B 43  ? 0.60966 1.23316 0.79128 -0.08975 0.01115  0.06788  43  LYS H   O   
871  C CB  . LYS B 43  ? 0.92686 1.52957 1.07895 -0.14620 0.00555  0.07769  43  LYS H   CB  
872  C CG  . LYS B 43  ? 0.95206 1.55107 1.08551 -0.17772 0.00444  0.08345  43  LYS H   CG  
873  C CD  . LYS B 43  ? 1.08384 1.65102 1.20618 -0.19591 -0.00673 0.08676  43  LYS H   CD  
874  C CE  . LYS B 43  ? 1.10763 1.66674 1.20716 -0.22978 -0.00938 0.09295  43  LYS H   CE  
875  N NZ  . LYS B 43  ? 1.15858 1.74847 1.25949 -0.24008 -0.00753 0.09259  43  LYS H   NZ  
889  N N   . SER B 44  ? 0.47359 1.07706 0.64688 -0.08626 0.01506  0.06898  44  SER H   N   
890  C CA  . SER B 44  ? 0.39428 0.98870 0.57753 -0.06150 0.01322  0.06572  44  SER H   CA  
891  C C   . SER B 44  ? 0.30117 0.87152 0.48690 -0.06187 0.00391  0.06683  44  SER H   C   
892  O O   . SER B 44  ? 0.28729 0.83834 0.46647 -0.07655 -0.00180 0.06999  44  SER H   O   
893  C CB  . SER B 44  ? 0.43441 1.05766 0.62599 -0.04309 0.01999  0.06138  44  SER H   CB  
894  O OG  . SER B 44  ? 0.64190 1.28718 0.82962 -0.04058 0.02975  0.05945  44  SER H   OG  
900  N N   . LEU B 45  ? 0.29611 0.86736 0.48982 -0.04629 0.00221  0.06456  45  LEU H   N   
901  C CA  . LEU B 45  ? 0.25585 0.80482 0.45061 -0.04447 -0.00519 0.06528  45  LEU H   CA  
902  C C   . LEU B 45  ? 0.19945 0.75870 0.39365 -0.05594 -0.00771 0.06539  45  LEU H   C   
903  O O   . LEU B 45  ? 0.20641 0.79106 0.40532 -0.05341 -0.00479 0.06424  45  LEU H   O   
904  C CB  . LEU B 45  ? 0.26537 0.80776 0.46658 -0.02315 -0.00620 0.06399  45  LEU H   CB  
905  C CG  . LEU B 45  ? 0.30210 0.83027 0.50342 -0.01259 -0.00657 0.06468  45  LEU H   CG  
906  C CD1 . LEU B 45  ? 0.20768 0.73216 0.41413 0.00649  -0.00830 0.06446  45  LEU H   CD1 
907  C CD2 . LEU B 45  ? 0.29954 0.80203 0.49635 -0.02184 -0.01230 0.06756  45  LEU H   CD2 
919  N N   . GLU B 46  ? 0.26629 0.80803 0.45504 -0.06798 -0.01377 0.06684  46  GLU H   N   
920  C CA  . GLU B 46  ? 0.21005 0.75922 0.39651 -0.08044 -0.01782 0.06689  46  GLU H   CA  
921  C C   . GLU B 46  ? 0.24840 0.77725 0.43416 -0.07592 -0.02403 0.06637  46  GLU H   C   
922  O O   . GLU B 46  ? 0.21828 0.72623 0.40168 -0.07425 -0.02666 0.06725  46  GLU H   O   
923  C CB  . GLU B 46  ? 0.31702 0.86969 0.49352 -0.10614 -0.01942 0.06936  46  GLU H   CB  
924  C CG  . GLU B 46  ? 0.54559 1.12901 0.72216 -0.11638 -0.01482 0.07000  46  GLU H   CG  
925  C CD  . GLU B 46  ? 0.64607 1.22906 0.80925 -0.14379 -0.01560 0.07372  46  GLU H   CD  
926  O OE1 . GLU B 46  ? 0.70452 1.26150 0.85740 -0.15676 -0.02174 0.07578  46  GLU H   OE1 
927  O OE2 . GLU B 46  ? 0.74703 1.35561 0.90901 -0.15284 -0.01051 0.07503  46  GLU H   OE2 
934  N N   . TRP B 47  ? 0.20437 0.74259 0.39241 -0.07377 -0.02644 0.06524  47  TRP H   N   
935  C CA  . TRP B 47  ? 0.21032 0.73475 0.39681 -0.06978 -0.03165 0.06455  47  TRP H   CA  
936  C C   . TRP B 47  ? 0.24468 0.76618 0.42249 -0.09008 -0.03807 0.06441  47  TRP H   C   
937  O O   . TRP B 47  ? 0.27240 0.80916 0.44609 -0.10657 -0.04013 0.06450  47  TRP H   O   
938  C CB  . TRP B 47  ? 0.21753 0.75487 0.40877 -0.05958 -0.03214 0.06399  47  TRP H   CB  
939  C CG  . TRP B 47  ? 0.19584 0.72295 0.38440 -0.05551 -0.03675 0.06363  47  TRP H   CG  
940  C CD1 . TRP B 47  ? 0.21969 0.72908 0.40878 -0.04222 -0.03636 0.06441  47  TRP H   CD1 
941  C CD2 . TRP B 47  ? 0.23502 0.77195 0.41900 -0.06583 -0.04250 0.06265  47  TRP H   CD2 
942  N NE1 . TRP B 47  ? 0.23100 0.74025 0.41640 -0.04254 -0.04048 0.06407  47  TRP H   NE1 
943  C CE2 . TRP B 47  ? 0.27059 0.79630 0.45253 -0.05656 -0.04471 0.06258  47  TRP H   CE2 
944  C CE3 . TRP B 47  ? 0.24957 0.80462 0.42988 -0.08356 -0.04640 0.06204  47  TRP H   CE3 
945  C CZ2 . TRP B 47  ? 0.26728 0.80038 0.44337 -0.06300 -0.05071 0.06124  47  TRP H   CZ2 
946  C CZ3 . TRP B 47  ? 0.30184 0.86144 0.47586 -0.09149 -0.05338 0.06065  47  TRP H   CZ3 
947  C CH2 . TRP B 47  ? 0.26995 0.81909 0.44176 -0.08049 -0.05554 0.05989  47  TRP H   CH2 
958  N N   . ILE B 48  ? 0.21079 0.71357 0.38527 -0.08950 -0.04213 0.06436  48  ILE H   N   
959  C CA  . ILE B 48  ? 0.23943 0.73710 0.40387 -0.10857 -0.05071 0.06372  48  ILE H   CA  
960  C C   . ILE B 48  ? 0.27628 0.77906 0.43756 -0.10874 -0.05627 0.06077  48  ILE H   C   
961  O O   . ILE B 48  ? 0.28663 0.79464 0.43767 -0.12848 -0.06314 0.05913  48  ILE H   O   
962  C CB  . ILE B 48  ? 0.26738 0.73793 0.42562 -0.10457 -0.05336 0.06427  48  ILE H   CB  
963  C CG1 . ILE B 48  ? 0.25688 0.72333 0.41539 -0.10832 -0.04945 0.06767  48  ILE H   CG1 
964  C CG2 . ILE B 48  ? 0.26747 0.69897 0.39757 -0.11484 -0.06043 0.06008  48  ILE H   CG2 
965  C CD1 . ILE B 48  ? 0.25347 0.68305 0.40185 -0.09805 -0.05051 0.06801  48  ILE H   CD1 
977  N N   . GLY B 49  ? 0.24451 0.74428 0.41169 -0.08904 -0.05405 0.06020  49  GLY H   N   
978  C CA  . GLY B 49  ? 0.31648 0.82269 0.47949 -0.08811 -0.05898 0.05771  49  GLY H   CA  
979  C C   . GLY B 49  ? 0.26363 0.76321 0.43181 -0.06696 -0.05523 0.05856  49  GLY H   C   
980  O O   . GLY B 49  ? 0.26069 0.74898 0.43524 -0.05449 -0.04932 0.06103  49  GLY H   O   
984  N N   . ARG B 50  ? 0.28065 0.78747 0.44378 -0.06521 -0.05937 0.05655  50  ARG H   N   
985  C CA  . ARG B 50  ? 0.21637 0.71983 0.38182 -0.04812 -0.05589 0.05792  50  ARG H   CA  
986  C C   . ARG B 50  ? 0.28325 0.77451 0.43008 -0.04857 -0.05983 0.05200  50  ARG H   C   
987  O O   . ARG B 50  ? 0.32237 0.80171 0.45046 -0.06192 -0.06562 0.04631  50  ARG H   O   
988  C CB  . ARG B 50  ? 0.26742 0.77544 0.43554 -0.03915 -0.05202 0.06114  50  ARG H   CB  
989  C CG  . ARG B 50  ? 0.24221 0.76783 0.40446 -0.04740 -0.05772 0.05962  50  ARG H   CG  
990  C CD  . ARG B 50  ? 0.25014 0.78121 0.41481 -0.03618 -0.05544 0.06394  50  ARG H   CD  
991  N NE  . ARG B 50  ? 0.29471 0.84362 0.45255 -0.04278 -0.06201 0.06289  50  ARG H   NE  
992  C CZ  . ARG B 50  ? 0.26759 0.82464 0.42380 -0.03478 -0.06290 0.06665  50  ARG H   CZ  
993  N NH1 . ARG B 50  ? 0.25238 0.80099 0.41267 -0.02099 -0.05800 0.07207  50  ARG H   NH1 
994  N NH2 . ARG B 50  ? 0.29061 0.86427 0.43933 -0.04244 -0.07009 0.06536  50  ARG H   NH2 
1008 N N   . ILE B 51  ? 0.25797 0.74317 0.40425 -0.03350 -0.05524 0.05248  51  ILE H   N   
1009 C CA  . ILE B 51  ? 0.35054 0.81585 0.47408 -0.02841 -0.05537 0.04531  51  ILE H   CA  
1010 C C   . ILE B 51  ? 0.31309 0.79677 0.44176 -0.01618 -0.05081 0.04894  51  ILE H   C   
1011 O O   . ILE B 51  ? 0.26708 0.76575 0.41481 -0.00818 -0.04613 0.05678  51  ILE H   O   
1012 C CB  . ILE B 51  ? 0.34992 0.78372 0.46248 -0.02113 -0.05336 0.04079  51  ILE H   CB  
1013 C CG1 . ILE B 51  ? 0.35996 0.77307 0.44677 -0.01216 -0.05286 0.03196  51  ILE H   CG1 
1014 C CG2 . ILE B 51  ? 0.28717 0.73111 0.42162 -0.00912 -0.04729 0.04778  51  ILE H   CG2 
1015 C CD1 . ILE B 51  ? 0.40720 0.78101 0.47370 -0.00706 -0.05459 0.02493  51  ILE H   CD1 
1027 N N   . ASN B 52  ? 0.27928 0.75987 0.38794 -0.01641 -0.05273 0.04346  52  ASN H   N   
1028 C CA  . ASN B 52  ? 0.28250 0.77759 0.38963 -0.00574 -0.04787 0.04625  52  ASN H   CA  
1029 C C   . ASN B 52  ? 0.30657 0.78614 0.40372 0.00805  -0.04080 0.04126  52  ASN H   C   
1030 O O   . ASN B 52  ? 0.36247 0.81699 0.43398 0.00982  -0.04232 0.03061  52  ASN H   O   
1031 C CB  . ASN B 52  ? 0.30868 0.80854 0.39649 -0.01238 -0.05344 0.04236  52  ASN H   CB  
1032 C CG  . ASN B 52  ? 0.30616 0.82295 0.39071 -0.00313 -0.04869 0.04682  52  ASN H   CG  
1033 O OD1 . ASN B 52  ? 0.29017 0.80537 0.37305 0.00876  -0.04020 0.04685  52  ASN H   OD1 
1034 N ND2 . ASN B 52  ? 0.33933 0.87495 0.42307 -0.00882 -0.05436 0.05139  52  ASN H   ND2 
1041 N N   . PRO B 53  ? 0.25553 0.74873 0.37089 0.01822  -0.03357 0.04836  53  PRO H   N   
1042 C CA  . PRO B 53  ? 0.29899 0.78372 0.40875 0.03248  -0.02695 0.04384  53  PRO H   CA  
1043 C C   . PRO B 53  ? 0.36513 0.85299 0.45413 0.04187  -0.02178 0.03793  53  PRO H   C   
1044 O O   . PRO B 53  ? 0.40107 0.87566 0.47679 0.05518  -0.01759 0.02978  53  PRO H   O   
1045 C CB  . PRO B 53  ? 0.32950 0.83570 0.46696 0.03677  -0.02174 0.05501  53  PRO H   CB  
1046 C CG  . PRO B 53  ? 0.26390 0.77712 0.41755 0.02500  -0.02683 0.06302  53  PRO H   CG  
1047 C CD  . PRO B 53  ? 0.26523 0.78033 0.40628 0.01686  -0.03204 0.06063  53  PRO H   CD  
1055 N N   . TYR B 54  ? 0.31542 0.82015 0.39957 0.03687  -0.02198 0.04166  54  TYR H   N   
1056 C CA  . TYR B 54  ? 0.36972 0.87793 0.43094 0.04514  -0.01658 0.03599  54  TYR H   CA  
1057 C C   . TYR B 54  ? 0.43040 0.90666 0.45752 0.04352  -0.02251 0.02120  54  TYR H   C   
1058 O O   . TYR B 54  ? 0.47127 0.93194 0.47602 0.05694  -0.01762 0.01066  54  TYR H   O   
1059 C CB  . TYR B 54  ? 0.34443 0.87804 0.40813 0.03911  -0.01626 0.04573  54  TYR H   CB  
1060 C CG  . TYR B 54  ? 0.36410 0.90586 0.40446 0.04715  -0.00913 0.04179  54  TYR H   CG  
1061 C CD1 . TYR B 54  ? 0.36333 0.92445 0.40954 0.05933  0.00321  0.04487  54  TYR H   CD1 
1062 C CD2 . TYR B 54  ? 0.36189 0.89470 0.37402 0.04183  -0.01472 0.03516  54  TYR H   CD2 
1063 C CE1 . TYR B 54  ? 0.43955 1.01150 0.46354 0.06713  0.01133  0.04120  54  TYR H   CE1 
1064 C CE2 . TYR B 54  ? 0.42758 0.96692 0.41491 0.04942  -0.00774 0.03101  54  TYR H   CE2 
1065 C CZ  . TYR B 54  ? 0.40461 0.96376 0.39788 0.06260  0.00602  0.03394  54  TYR H   CZ  
1066 O OH  . TYR B 54  ? 0.51517 1.08410 0.48314 0.07061  0.01452  0.02974  54  TYR H   OH  
1076 N N   . THR B 55  ? 0.44782 0.91406 0.46939 0.02712  -0.03341 0.02010  55  THR H   N   
1077 C CA  . THR B 55  ? 0.46903 0.90242 0.45656 0.02030  -0.04137 0.00698  55  THR H   CA  
1078 C C   . THR B 55  ? 0.50080 0.89899 0.48141 0.01917  -0.04536 0.00010  55  THR H   C   
1079 O O   . THR B 55  ? 0.54277 0.90370 0.48883 0.01810  -0.05039 -0.01230 55  THR H   O   
1080 C CB  . THR B 55  ? 0.46026 0.90311 0.44570 0.00054  -0.05241 0.00979  55  THR H   CB  
1081 O OG1 . THR B 55  ? 0.46514 0.91679 0.47727 -0.01082 -0.05725 0.01725  55  THR H   OG1 
1082 C CG2 . THR B 55  ? 0.46017 0.93610 0.45213 0.00199  -0.05021 0.01843  55  THR H   CG2 
1090 N N   . GLY B 56  ? 0.46152 0.86713 0.47053 0.01883  -0.04401 0.00793  56  GLY H   N   
1091 C CA  . GLY B 56  ? 0.46883 0.84181 0.47141 0.01553  -0.04878 0.00362  56  GLY H   CA  
1092 C C   . GLY B 56  ? 0.48410 0.84428 0.47965 -0.00813 -0.05988 0.00309  56  GLY H   C   
1093 O O   . GLY B 56  ? 0.54654 0.87554 0.53121 -0.01432 -0.06479 -0.00022 56  GLY H   O   
1097 N N   . VAL B 57  ? 0.42371 0.80888 0.42523 -0.02186 -0.06429 0.00708  57  VAL H   N   
1098 C CA  . VAL B 57  ? 0.46154 0.84301 0.45790 -0.04580 -0.07494 0.00690  57  VAL H   CA  
1099 C C   . VAL B 57  ? 0.42217 0.82310 0.45062 -0.05241 -0.07401 0.01665  57  VAL H   C   
1100 O O   . VAL B 57  ? 0.40701 0.84181 0.46507 -0.04500 -0.06867 0.02585  57  VAL H   O   
1101 C CB  . VAL B 57  ? 0.50949 0.91685 0.50313 -0.05610 -0.08056 0.00823  57  VAL H   CB  
1102 C CG1 . VAL B 57  ? 0.52796 0.94293 0.52300 -0.08165 -0.09138 0.00980  57  VAL H   CG1 
1103 C CG2 . VAL B 57  ? 0.54644 0.93134 0.50316 -0.05063 -0.08180 -0.00250 57  VAL H   CG2 
1113 N N   . PRO B 58  ? 0.42872 0.80694 0.44940 -0.06649 -0.07912 0.01504  58  PRO H   N   
1114 C CA  . PRO B 58  ? 0.36817 0.76792 0.41697 -0.07420 -0.07785 0.02388  58  PRO H   CA  
1115 C C   . PRO B 58  ? 0.37727 0.80252 0.43272 -0.09688 -0.08485 0.02702  58  PRO H   C   
1116 O O   . PRO B 58  ? 0.41014 0.82500 0.44264 -0.11276 -0.09329 0.02162  58  PRO H   O   
1117 C CB  . PRO B 58  ? 0.44841 0.80798 0.48284 -0.07500 -0.07848 0.02104  58  PRO H   CB  
1118 C CG  . PRO B 58  ? 0.50142 0.81485 0.49372 -0.07764 -0.08485 0.00978  58  PRO H   CG  
1119 C CD  . PRO B 58  ? 0.44663 0.77377 0.42992 -0.07378 -0.08547 0.00534  58  PRO H   CD  
1127 N N   . SER B 59  ? 0.31816 0.77836 0.40446 -0.09823 -0.08161 0.03555  59  SER H   N   
1128 C CA  . SER B 59  ? 0.38192 0.87438 0.48012 -0.11763 -0.08662 0.03945  59  SER H   CA  
1129 C C   . SER B 59  ? 0.30526 0.80218 0.41812 -0.12307 -0.08255 0.04422  59  SER H   C   
1130 O O   . SER B 59  ? 0.28976 0.78617 0.41759 -0.10697 -0.07514 0.04765  59  SER H   O   
1131 C CB  . SER B 59  ? 0.32141 0.86130 0.44365 -0.10994 -0.08639 0.04522  59  SER H   CB  
1132 O OG  . SER B 59  ? 0.43007 0.96712 0.53622 -0.10724 -0.09091 0.04143  59  SER H   OG  
1138 N N   . TYR B 60  ? 0.33836 0.84011 0.44531 -0.14731 -0.08763 0.04470  60  TYR H   N   
1139 C CA  . TYR B 60  ? 0.39161 0.89441 0.50621 -0.15594 -0.08383 0.04888  60  TYR H   CA  
1140 C C   . TYR B 60  ? 0.35655 0.89262 0.48506 -0.16492 -0.07987 0.05349  60  TYR H   C   
1141 O O   . TYR B 60  ? 0.33781 0.88729 0.46125 -0.17588 -0.08417 0.05283  60  TYR H   O   
1142 C CB  . TYR B 60  ? 0.37628 0.82893 0.45741 -0.17402 -0.08915 0.04522  60  TYR H   CB  
1143 C CG  . TYR B 60  ? 0.42101 0.82031 0.47738 -0.15836 -0.08975 0.03895  60  TYR H   CG  
1144 C CD1 . TYR B 60  ? 0.41324 0.79198 0.47302 -0.14217 -0.08401 0.04056  60  TYR H   CD1 
1145 C CD2 . TYR B 60  ? 0.49585 0.86700 0.52470 -0.15889 -0.09627 0.03108  60  TYR H   CD2 
1146 C CE1 . TYR B 60  ? 0.50829 0.84452 0.54817 -0.12571 -0.08452 0.03513  60  TYR H   CE1 
1147 C CE2 . TYR B 60  ? 0.50632 0.83199 0.51273 -0.14127 -0.09577 0.02462  60  TYR H   CE2 
1148 C CZ  . TYR B 60  ? 0.48436 0.79507 0.49807 -0.12419 -0.08979 0.02697  60  TYR H   CZ  
1149 O OH  . TYR B 60  ? 0.55362 0.82525 0.54773 -0.10466 -0.08929 0.02086  60  TYR H   OH  
1159 N N   . LYS B 61  ? 0.32636 0.86692 0.46690 -0.15672 -0.07016 0.05739  61  LYS H   N   
1160 C CA  . LYS B 61  ? 0.40616 0.96698 0.55035 -0.16647 -0.06556 0.06057  61  LYS H   CA  
1161 C C   . LYS B 61  ? 0.40109 0.95253 0.52590 -0.19988 -0.07307 0.06104  61  LYS H   C   
1162 O O   . LYS B 61  ? 0.40554 0.92828 0.51487 -0.21298 -0.07962 0.05971  61  LYS H   O   
1163 C CB  . LYS B 61  ? 0.37939 0.94382 0.53544 -0.15164 -0.05505 0.06320  61  LYS H   CB  
1164 C CG  . LYS B 61  ? 0.35177 0.94530 0.51499 -0.15375 -0.04923 0.06568  61  LYS H   CG  
1165 C CD  . LYS B 61  ? 0.42996 1.02538 0.60207 -0.13820 -0.03994 0.06674  61  LYS H   CD  
1166 C CE  . LYS B 61  ? 0.47372 1.10254 0.65297 -0.13924 -0.03436 0.06847  61  LYS H   CE  
1167 N NZ  . LYS B 61  ? 0.45044 1.08114 0.63553 -0.12584 -0.02594 0.06857  61  LYS H   NZ  
1181 N N   . HIS B 62  ? 0.39245 0.96609 0.51578 -0.21467 -0.07332 0.06326  62  HIS H   N   
1182 C CA  . HIS B 62  ? 0.46933 1.02978 0.56932 -0.24944 -0.08201 0.06405  62  HIS H   CA  
1183 C C   . HIS B 62  ? 0.52025 1.05580 0.60687 -0.26487 -0.08142 0.06676  62  HIS H   C   
1184 O O   . HIS B 62  ? 0.57873 1.07798 0.63747 -0.29041 -0.09205 0.06563  62  HIS H   O   
1185 C CB  . HIS B 62  ? 0.54169 1.13714 0.64588 -0.26132 -0.08048 0.06777  62  HIS H   CB  
1186 C CG  . HIS B 62  ? 0.54216 1.12259 0.61973 -0.29822 -0.09060 0.06895  62  HIS H   CG  
1187 N ND1 . HIS B 62  ? 0.65127 1.21566 0.71121 -0.32292 -0.09085 0.07320  62  HIS H   ND1 
1188 C CD2 . HIS B 62  ? 0.65187 1.22625 0.71365 -0.31569 -0.10149 0.06663  62  HIS H   CD2 
1189 C CE1 . HIS B 62  ? 0.64545 1.19185 0.67880 -0.35423 -0.10147 0.07380  62  HIS H   CE1 
1190 N NE2 . HIS B 62  ? 0.71091 1.26295 0.74495 -0.35050 -0.10822 0.06942  62  HIS H   NE2 
1198 N N   . ASN B 63  ? 0.48736 1.03659 0.58915 -0.25031 -0.07031 0.06999  63  ASN H   N   
1199 C CA  . ASN B 63  ? 0.46481 0.99394 0.55356 -0.26559 -0.06912 0.07373  63  ASN H   CA  
1200 C C   . ASN B 63  ? 0.45365 0.94461 0.53396 -0.26178 -0.07487 0.07173  63  ASN H   C   
1201 O O   . ASN B 63  ? 0.51844 0.98486 0.58327 -0.27706 -0.07675 0.07520  63  ASN H   O   
1202 C CB  . ASN B 63  ? 0.47929 1.03757 0.58499 -0.25136 -0.05599 0.07699  63  ASN H   CB  
1203 C CG  . ASN B 63  ? 0.50095 1.06871 0.62928 -0.21550 -0.04865 0.07401  63  ASN H   CG  
1204 O OD1 . ASN B 63  ? 0.47687 1.04087 0.61242 -0.19975 -0.05160 0.07048  63  ASN H   OD1 
1205 N ND2 . ASN B 63  ? 0.55980 1.13772 0.69648 -0.20361 -0.03946 0.07548  63  ASN H   ND2 
1212 N N   . PHE B 64  ? 0.42253 0.90854 0.51121 -0.24230 -0.07853 0.06677  64  PHE H   N   
1213 C CA  . PHE B 64  ? 0.47459 0.90530 0.54533 -0.22360 -0.07965 0.06317  64  PHE H   CA  
1214 C C   . PHE B 64  ? 0.53079 0.91462 0.57118 -0.22477 -0.08944 0.05617  64  PHE H   C   
1215 O O   . PHE B 64  ? 0.55392 0.89536 0.58024 -0.20535 -0.09013 0.05220  64  PHE H   O   
1216 C CB  . PHE B 64  ? 0.44386 0.89305 0.54194 -0.19057 -0.07159 0.06268  64  PHE H   CB  
1217 C CG  . PHE B 64  ? 0.38251 0.85277 0.49864 -0.18396 -0.06267 0.06768  64  PHE H   CG  
1218 C CD1 . PHE B 64  ? 0.45534 0.88841 0.55628 -0.18187 -0.06186 0.06937  64  PHE H   CD1 
1219 C CD2 . PHE B 64  ? 0.35672 0.86668 0.49488 -0.17297 -0.05364 0.06906  64  PHE H   CD2 
1220 C CE1 . PHE B 64  ? 0.37923 0.82953 0.49323 -0.17631 -0.05410 0.07332  64  PHE H   CE1 
1221 C CE2 . PHE B 64  ? 0.38715 0.90344 0.53267 -0.16293 -0.04472 0.07133  64  PHE H   CE2 
1222 C CZ  . PHE B 64  ? 0.41822 0.91662 0.55740 -0.16910 -0.04592 0.07436  64  PHE H   CZ  
1232 N N   . LYS B 65  ? 0.55700 0.94832 0.58600 -0.24677 -0.09724 0.05425  65  LYS H   N   
1233 C CA  . LYS B 65  ? 0.61037 0.95933 0.60962 -0.24519 -0.10620 0.04600  65  LYS H   CA  
1234 C C   . LYS B 65  ? 0.68145 0.95564 0.63784 -0.24884 -0.11261 0.04263  65  LYS H   C   
1235 O O   . LYS B 65  ? 0.74444 0.97730 0.68121 -0.22895 -0.11504 0.03511  65  LYS H   O   
1236 C CB  . LYS B 65  ? 0.70608 1.07746 0.69889 -0.27217 -0.11493 0.04503  65  LYS H   CB  
1237 C CG  . LYS B 65  ? 0.90789 1.23732 0.86783 -0.27056 -0.12438 0.03539  65  LYS H   CG  
1238 C CD  . LYS B 65  ? 0.97955 1.33714 0.93556 -0.29763 -0.13396 0.03483  65  LYS H   CD  
1239 C CE  . LYS B 65  ? 1.15482 1.46614 1.07303 -0.29587 -0.14364 0.02406  65  LYS H   CE  
1240 N NZ  . LYS B 65  ? 1.16170 1.49974 1.07400 -0.32384 -0.15475 0.02346  65  LYS H   NZ  
1254 N N   . ASP B 66  ? 0.72356 0.97948 0.66346 -0.27325 -0.11544 0.04832  66  ASP H   N   
1255 C CA  . ASP B 66  ? 0.79443 0.97546 0.69045 -0.27751 -0.12293 0.04662  66  ASP H   CA  
1256 C C   . ASP B 66  ? 0.81183 0.97813 0.71500 -0.25654 -0.11646 0.05059  66  ASP H   C   
1257 O O   . ASP B 66  ? 0.92105 1.02534 0.78955 -0.25444 -0.12279 0.04978  66  ASP H   O   
1258 C CB  . ASP B 66  ? 0.90404 1.06523 0.77024 -0.32021 -0.13193 0.05167  66  ASP H   CB  
1259 C CG  . ASP B 66  ? 0.95469 1.11902 0.80511 -0.34441 -0.14177 0.04723  66  ASP H   CG  
1260 O OD1 . ASP B 66  ? 1.08792 1.21273 0.91397 -0.33169 -0.14824 0.03725  66  ASP H   OD1 
1261 O OD2 . ASP B 66  ? 1.05500 1.26398 0.91741 -0.37602 -0.14300 0.05362  66  ASP H   OD2 
1266 N N   . LYS B 67  ? 0.65275 0.87197 0.59759 -0.24069 -0.10516 0.05482  67  LYS H   N   
1267 C CA  . LYS B 67  ? 0.64550 0.85464 0.59812 -0.22213 -0.09973 0.05865  67  LYS H   CA  
1268 C C   . LYS B 67  ? 0.65392 0.85646 0.61863 -0.18570 -0.09658 0.05342  67  LYS H   C   
1269 O O   . LYS B 67  ? 0.62891 0.79584 0.58179 -0.16998 -0.09815 0.05371  67  LYS H   O   
1270 C CB  . LYS B 67  ? 0.61967 0.88586 0.60610 -0.22697 -0.08961 0.06595  67  LYS H   CB  
1271 C CG  . LYS B 67  ? 0.55438 0.81592 0.55102 -0.20780 -0.08386 0.06956  67  LYS H   CG  
1272 C CD  . LYS B 67  ? 0.64808 0.85212 0.60882 -0.21641 -0.09068 0.07302  67  LYS H   CD  
1273 C CE  . LYS B 67  ? 0.67465 0.87989 0.61824 -0.25213 -0.09200 0.07997  67  LYS H   CE  
1274 N NZ  . LYS B 67  ? 0.68101 0.82636 0.58626 -0.26092 -0.09938 0.08476  67  LYS H   NZ  
1288 N N   . ALA B 68  ? 0.55361 0.79165 0.54138 -0.17264 -0.09257 0.04944  68  ALA H   N   
1289 C CA  . ALA B 68  ? 0.53828 0.78170 0.54242 -0.14095 -0.08782 0.04628  68  ALA H   CA  
1290 C C   . ALA B 68  ? 0.55362 0.78023 0.54218 -0.13174 -0.09156 0.03762  68  ALA H   C   
1291 O O   . ALA B 68  ? 0.55347 0.78588 0.53222 -0.14839 -0.09587 0.03455  68  ALA H   O   
1292 C CB  . ALA B 68  ? 0.52660 0.82792 0.57215 -0.13092 -0.07845 0.05050  68  ALA H   CB  
1298 N N   . SER B 69  ? 0.49157 0.69967 0.47762 -0.10512 -0.08987 0.03371  69  SER H   N   
1299 C CA  . SER B 69  ? 0.57147 0.76879 0.54513 -0.09060 -0.09066 0.02509  69  SER H   CA  
1300 C C   . SER B 69  ? 0.49883 0.72915 0.50266 -0.06405 -0.08169 0.02651  69  SER H   C   
1301 O O   . SER B 69  ? 0.48589 0.71033 0.49791 -0.04783 -0.07920 0.02922  69  SER H   O   
1302 C CB  . SER B 69  ? 0.66256 0.79594 0.59352 -0.08408 -0.09833 0.01754  69  SER H   CB  
1303 O OG  . SER B 69  ? 0.76582 0.86329 0.66421 -0.11201 -0.10795 0.01687  69  SER H   OG  
1309 N N   . LEU B 70  ? 0.42279 0.68808 0.44215 -0.06116 -0.07769 0.02557  70  LEU H   N   
1310 C CA  . LEU B 70  ? 0.41311 0.71195 0.46011 -0.04063 -0.06941 0.02853  70  LEU H   CA  
1311 C C   . LEU B 70  ? 0.45382 0.73964 0.48514 -0.02207 -0.06768 0.02072  70  LEU H   C   
1312 O O   . LEU B 70  ? 0.45358 0.72505 0.46126 -0.02778 -0.07147 0.01342  70  LEU H   O   
1313 C CB  . LEU B 70  ? 0.42435 0.76990 0.49751 -0.04789 -0.06602 0.03394  70  LEU H   CB  
1314 C CG  . LEU B 70  ? 0.36403 0.72984 0.45483 -0.06280 -0.06591 0.04096  70  LEU H   CG  
1315 C CD1 . LEU B 70  ? 0.40327 0.81390 0.51831 -0.06410 -0.06293 0.04547  70  LEU H   CD1 
1316 C CD2 . LEU B 70  ? 0.41238 0.77339 0.51518 -0.05464 -0.06268 0.04598  70  LEU H   CD2 
1328 N N   . THR B 71  ? 0.39512 0.68787 0.43897 -0.00036 -0.06199 0.02219  71  THR H   N   
1329 C CA  . THR B 71  ? 0.47148 0.76121 0.50501 0.02034  -0.05781 0.01555  71  THR H   CA  
1330 C C   . THR B 71  ? 0.43092 0.76199 0.49702 0.03491  -0.04897 0.02281  71  THR H   C   
1331 O O   . THR B 71  ? 0.36679 0.71924 0.45886 0.02991  -0.04766 0.03194  71  THR H   O   
1332 C CB  . THR B 71  ? 0.51488 0.75840 0.51935 0.03456  -0.06176 0.00768  71  THR H   CB  
1333 O OG1 . THR B 71  ? 0.54087 0.78266 0.56007 0.04166  -0.06228 0.01402  71  THR H   OG1 
1334 C CG2 . THR B 71  ? 0.52292 0.71841 0.48937 0.01729  -0.07186 0.00086  71  THR H   CG2 
1342 N N   . VAL B 72  ? 0.40149 0.74317 0.46390 0.05218  -0.04288 0.01865  72  VAL H   N   
1343 C CA  . VAL B 72  ? 0.35637 0.73755 0.44671 0.06466  -0.03439 0.02584  72  VAL H   CA  
1344 C C   . VAL B 72  ? 0.38814 0.76643 0.46854 0.08911  -0.02926 0.01928  72  VAL H   C   
1345 O O   . VAL B 72  ? 0.49123 0.83889 0.54031 0.09762  -0.03094 0.00792  72  VAL H   O   
1346 C CB  . VAL B 72  ? 0.34157 0.75730 0.44462 0.05733  -0.02968 0.03113  72  VAL H   CB  
1347 C CG1 . VAL B 72  ? 0.34793 0.76931 0.46158 0.03720  -0.03471 0.03717  72  VAL H   CG1 
1348 C CG2 . VAL B 72  ? 0.40259 0.81137 0.47960 0.06171  -0.02793 0.02197  72  VAL H   CG2 
1358 N N   . ASP B 73  ? 0.35803 0.76922 0.46476 0.10055  -0.02322 0.02646  73  ASP H   N   
1359 C CA  . ASP B 73  ? 0.37623 0.80331 0.48249 0.12480  -0.01563 0.02247  73  ASP H   CA  
1360 C C   . ASP B 73  ? 0.39814 0.87494 0.52688 0.12255  -0.00609 0.03081  73  ASP H   C   
1361 O O   . ASP B 73  ? 0.36105 0.86788 0.51910 0.11647  -0.00466 0.04245  73  ASP H   O   
1362 C CB  . ASP B 73  ? 0.38900 0.81584 0.50740 0.13964  -0.01780 0.02482  73  ASP H   CB  
1363 C CG  . ASP B 73  ? 0.42698 0.87420 0.54569 0.16780  -0.00987 0.01997  73  ASP H   CG  
1364 O OD1 . ASP B 73  ? 0.55243 1.00844 0.65724 0.17591  -0.00219 0.01332  73  ASP H   OD1 
1365 O OD2 . ASP B 73  ? 0.53796 0.99490 0.67072 0.18253  -0.01127 0.02286  73  ASP H   OD2 
1370 N N   . LYS B 74  ? 0.38418 0.86676 0.49607 0.12561  -0.00037 0.02525  74  LYS H   N   
1371 C CA  . LYS B 74  ? 0.39315 0.91972 0.52151 0.12166  0.00841  0.03404  74  LYS H   CA  
1372 C C   . LYS B 74  ? 0.37844 0.94542 0.52948 0.13656  0.01728  0.03966  74  LYS H   C   
1373 O O   . LYS B 74  ? 0.43895 1.04388 0.61294 0.12737  0.02206  0.05199  74  LYS H   O   
1374 C CB  . LYS B 74  ? 0.41047 0.93312 0.51164 0.12331  0.01254  0.02618  74  LYS H   CB  
1375 C CG  . LYS B 74  ? 0.44978 0.94898 0.53612 0.10356  0.00386  0.02492  74  LYS H   CG  
1376 C CD  . LYS B 74  ? 0.52239 1.01696 0.57909 0.10515  0.00653  0.01673  74  LYS H   CD  
1377 C CE  . LYS B 74  ? 0.51136 0.96575 0.53192 0.11898  0.00445  -0.00033 74  LYS H   CE  
1378 N NZ  . LYS B 74  ? 0.74192 1.18810 0.72927 0.11945  0.00603  -0.00944 74  LYS H   NZ  
1392 N N   . SER B 75  ? 0.40407 0.96387 0.54857 0.15924  0.01887  0.03135  75  SER H   N   
1393 C CA  . SER B 75  ? 0.49008 1.09568 0.65794 0.17549  0.02756  0.03632  75  SER H   CA  
1394 C C   . SER B 75  ? 0.43766 1.05989 0.63683 0.16116  0.02289  0.05028  75  SER H   C   
1395 O O   . SER B 75  ? 0.37072 1.01014 0.57902 0.15150  0.02803  0.05874  75  SER H   O   
1396 C CB  . SER B 75  ? 0.50177 1.09111 0.65392 0.20573  0.02847  0.02368  75  SER H   CB  
1397 O OG  . SER B 75  ? 0.63312 1.27085 0.81331 0.22192  0.03496  0.02958  75  SER H   OG  
1403 N N   . SER B 76  ? 0.39409 0.98987 0.59692 0.15369  0.01176  0.05146  76  SER H   N   
1404 C CA  . SER B 76  ? 0.41676 1.00340 0.63469 0.13583  0.00620  0.06153  76  SER H   CA  
1405 C C   . SER B 76  ? 0.39770 0.96837 0.61621 0.10878  0.00209  0.06862  76  SER H   C   
1406 O O   . SER B 76  ? 0.33873 0.89698 0.56536 0.09427  -0.00236 0.07539  76  SER H   O   
1407 C CB  . SER B 76  ? 0.39598 0.96474 0.61650 0.14746  -0.00324 0.05863  76  SER H   CB  
1408 O OG  . SER B 76  ? 0.37408 0.90305 0.57440 0.14271  -0.01078 0.05215  76  SER H   OG  
1414 N N   . SER B 77  ? 0.29584 0.86663 0.50466 0.10345  0.00315  0.06651  77  SER H   N   
1415 C CA  . SER B 77  ? 0.27183 0.82605 0.47904 0.08161  -0.00110 0.07215  77  SER H   CA  
1416 C C   . SER B 77  ? 0.29587 0.82476 0.50680 0.07382  -0.01019 0.07262  77  SER H   C   
1417 O O   . SER B 77  ? 0.24258 0.75659 0.45722 0.05942  -0.01260 0.07865  77  SER H   O   
1418 C CB  . SER B 77  ? 0.30171 0.86095 0.51226 0.06777  0.00283  0.08204  77  SER H   CB  
1419 O OG  . SER B 77  ? 0.28073 0.86571 0.48642 0.07282  0.01114  0.08300  77  SER H   OG  
1425 N N   . THR B 78  ? 0.25127 0.77137 0.45673 0.08395  -0.01557 0.06546  78  THR H   N   
1426 C CA  . THR B 78  ? 0.27339 0.76572 0.47667 0.07603  -0.02408 0.06541  78  THR H   CA  
1427 C C   . THR B 78  ? 0.27851 0.73829 0.45814 0.06767  -0.02819 0.05759  78  THR H   C   
1428 O O   . THR B 78  ? 0.31879 0.76255 0.47670 0.07521  -0.02731 0.04835  78  THR H   O   
1429 C CB  . THR B 78  ? 0.30890 0.79083 0.51190 0.09024  -0.02764 0.06316  78  THR H   CB  
1430 O OG1 . THR B 78  ? 0.27444 0.78499 0.49790 0.09500  -0.02403 0.07016  78  THR H   OG1 
1431 C CG2 . THR B 78  ? 0.29831 0.75038 0.49602 0.08024  -0.03647 0.06412  78  THR H   CG2 
1439 N N   . ALA B 79  ? 0.24867 0.70001 0.43164 0.05180  -0.03268 0.06114  79  ALA H   N   
1440 C CA  . ALA B 79  ? 0.31341 0.73933 0.47764 0.04053  -0.03735 0.05543  79  ALA H   CA  
1441 C C   . ALA B 79  ? 0.29919 0.69512 0.45350 0.03774  -0.04371 0.05370  79  ALA H   C   
1442 O O   . ALA B 79  ? 0.30858 0.70821 0.47604 0.03866  -0.04522 0.05946  79  ALA H   O   
1443 C CB  . ALA B 79  ? 0.28212 0.72304 0.45659 0.02597  -0.03752 0.06059  79  ALA H   CB  
1449 N N   . TYR B 80  ? 0.33257 0.69690 0.46105 0.03270  -0.04827 0.04625  80  TYR H   N   
1450 C CA  . TYR B 80  ? 0.33640 0.66627 0.44899 0.02844  -0.05505 0.04495  80  TYR H   CA  
1451 C C   . TYR B 80  ? 0.36068 0.67633 0.46009 0.00649  -0.05916 0.04387  80  TYR H   C   
1452 O O   . TYR B 80  ? 0.37884 0.70011 0.47145 -0.00184 -0.05882 0.04029  80  TYR H   O   
1453 C CB  . TYR B 80  ? 0.40427 0.70021 0.49121 0.04413  -0.05834 0.03707  80  TYR H   CB  
1454 C CG  . TYR B 80  ? 0.44233 0.75525 0.54259 0.06801  -0.05451 0.03799  80  TYR H   CG  
1455 C CD1 . TYR B 80  ? 0.41353 0.72683 0.52499 0.07533  -0.05773 0.04367  80  TYR H   CD1 
1456 C CD2 . TYR B 80  ? 0.41250 0.74404 0.51385 0.08284  -0.04777 0.03346  80  TYR H   CD2 
1457 C CE1 . TYR B 80  ? 0.39383 0.72948 0.52032 0.09653  -0.05479 0.04521  80  TYR H   CE1 
1458 C CE2 . TYR B 80  ? 0.40878 0.76319 0.52449 0.10427  -0.04330 0.03481  80  TYR H   CE2 
1459 C CZ  . TYR B 80  ? 0.39541 0.75358 0.52510 0.11094  -0.04707 0.04086  80  TYR H   CZ  
1460 O OH  . TYR B 80  ? 0.52073 0.90829 0.66756 0.13168  -0.04318 0.04291  80  TYR H   OH  
1470 N N   . MET B 81  ? 0.37831 0.67821 0.47408 -0.00364 -0.06324 0.04752  81  MET H   N   
1471 C CA  . MET B 81  ? 0.37620 0.66168 0.45699 -0.02576 -0.06724 0.04711  81  MET H   CA  
1472 C C   . MET B 81  ? 0.42090 0.66249 0.47609 -0.02914 -0.07435 0.04680  81  MET H   C   
1473 O O   . MET B 81  ? 0.42743 0.66592 0.48937 -0.02409 -0.07524 0.05193  81  MET H   O   
1474 C CB  . MET B 81  ? 0.35249 0.67005 0.45571 -0.03809 -0.06354 0.05364  81  MET H   CB  
1475 C CG  . MET B 81  ? 0.43944 0.75037 0.53009 -0.06146 -0.06648 0.05413  81  MET H   CG  
1476 S SD  . MET B 81  ? 0.43236 0.78556 0.54914 -0.07134 -0.06059 0.06037  81  MET H   SD  
1477 C CE  . MET B 81  ? 0.39530 0.74063 0.51963 -0.06146 -0.05934 0.06548  81  MET H   CE  
1487 N N   . GLU B 82  ? 0.49748 0.70269 0.52082 -0.03843 -0.08046 0.04116  82  GLU H   N   
1488 C CA  . GLU B 82  ? 0.54031 0.69582 0.53233 -0.04433 -0.08880 0.04132  82  GLU H   CA  
1489 C C   . GLU B 82  ? 0.58414 0.73526 0.56543 -0.07527 -0.09162 0.04517  82  GLU H   C   
1490 O O   . GLU B 82  ? 0.58501 0.74624 0.56208 -0.09180 -0.09193 0.04244  82  GLU H   O   
1491 C CB  . GLU B 82  ? 0.63001 0.73910 0.58707 -0.03324 -0.09494 0.03221  82  GLU H   CB  
1492 C CG  . GLU B 82  ? 0.78036 0.82886 0.69864 -0.03867 -0.10537 0.03248  82  GLU H   CG  
1493 C CD  . GLU B 82  ? 0.93825 0.93746 0.82172 -0.01880 -0.11133 0.02278  82  GLU H   CD  
1494 O OE1 . GLU B 82  ? 0.95846 0.97600 0.85118 0.00138  -0.10584 0.01587  82  GLU H   OE1 
1495 O OE2 . GLU B 82  ? 1.06462 1.00511 0.90915 -0.02282 -0.12148 0.02207  82  GLU H   OE2 
1502 N N   . LEU B 83  ? 0.57288 0.71227 0.55004 -0.08360 -0.09369 0.05195  83  LEU H   N   
1503 C CA  . LEU B 83  ? 0.59736 0.73508 0.56379 -0.11349 -0.09527 0.05687  83  LEU H   CA  
1504 C C   . LEU B 83  ? 0.65981 0.73464 0.58142 -0.12513 -0.10602 0.05714  83  LEU H   C   
1505 O O   . LEU B 83  ? 0.71965 0.75818 0.62582 -0.10870 -0.11124 0.05779  83  LEU H   O   
1506 C CB  . LEU B 83  ? 0.52328 0.69238 0.51318 -0.11650 -0.08920 0.06461  83  LEU H   CB  
1507 C CG  . LEU B 83  ? 0.48339 0.70736 0.51343 -0.10450 -0.07971 0.06489  83  LEU H   CG  
1508 C CD1 . LEU B 83  ? 0.40667 0.64788 0.45245 -0.10202 -0.07549 0.07106  83  LEU H   CD1 
1509 C CD2 . LEU B 83  ? 0.48320 0.74336 0.52560 -0.11950 -0.07562 0.06353  83  LEU H   CD2 
1521 N N   . HIS B 84  ? 0.72673 0.78870 0.62661 -0.15397 -0.11021 0.05721  84  HIS H   N   
1522 C CA  . HIS B 84  ? 0.80061 0.79666 0.65175 -0.16926 -0.12191 0.05716  84  HIS H   CA  
1523 C C   . HIS B 84  ? 0.74870 0.74120 0.58770 -0.20061 -0.12326 0.06712  84  HIS H   C   
1524 O O   . HIS B 84  ? 0.74652 0.79290 0.61397 -0.21470 -0.11465 0.07212  84  HIS H   O   
1525 C CB  . HIS B 84  ? 0.83201 0.80718 0.65903 -0.18191 -0.12794 0.04924  84  HIS H   CB  
1526 C CG  . HIS B 84  ? 0.88574 0.86979 0.72348 -0.15382 -0.12518 0.03921  84  HIS H   CG  
1527 N ND1 . HIS B 84  ? 1.02132 0.95828 0.83506 -0.12681 -0.13007 0.03204  84  HIS H   ND1 
1528 C CD2 . HIS B 84  ? 0.86076 0.89611 0.72922 -0.14803 -0.11782 0.03550  84  HIS H   CD2 
1529 C CE1 . HIS B 84  ? 0.96835 0.92984 0.79811 -0.10671 -0.12470 0.02421  84  HIS H   CE1 
1530 N NE2 . HIS B 84  ? 0.88536 0.90454 0.74728 -0.11997 -0.11772 0.02657  84  HIS H   NE2 
1538 N N   . SER B 85  ? 0.79822 0.72536 0.59233 -0.21057 -0.13417 0.07001  85  SER H   N   
1539 C CA  . SER B 85  ? 0.83678 0.74906 0.60862 -0.24424 -0.13724 0.08020  85  SER H   CA  
1540 C C   . SER B 85  ? 0.79064 0.76070 0.59844 -0.24670 -0.12560 0.08785  85  SER H   C   
1541 O O   . SER B 85  ? 0.80065 0.81406 0.62241 -0.27251 -0.11892 0.09250  85  SER H   O   
1542 C CB  . SER B 85  ? 0.87689 0.78817 0.63018 -0.28215 -0.14119 0.08038  85  SER H   CB  
1543 O OG  . SER B 85  ? 1.12763 0.96952 0.83495 -0.28425 -0.15443 0.07399  85  SER H   OG  
1549 N N   . LEU B 86  ? 0.74046 0.71115 0.56219 -0.21857 -0.12351 0.08880  86  LEU H   N   
1550 C CA  . LEU B 86  ? 0.69153 0.71406 0.54673 -0.21549 -0.11277 0.09384  86  LEU H   CA  
1551 C C   . LEU B 86  ? 0.69949 0.71521 0.53442 -0.24468 -0.11249 0.10403  86  LEU H   C   
1552 O O   . LEU B 86  ? 0.73739 0.69533 0.53096 -0.25573 -0.12273 0.10936  86  LEU H   O   
1553 C CB  . LEU B 86  ? 0.69604 0.71532 0.56595 -0.18143 -0.11308 0.09289  86  LEU H   CB  
1554 C CG  . LEU B 86  ? 0.64721 0.69076 0.54601 -0.15325 -0.10963 0.08421  86  LEU H   CG  
1555 C CD1 . LEU B 86  ? 0.66194 0.69829 0.57072 -0.12249 -0.11206 0.08435  86  LEU H   CD1 
1556 C CD2 . LEU B 86  ? 0.55823 0.66766 0.49681 -0.15631 -0.09759 0.08249  86  LEU H   CD2 
1568 N N   . THR B 87  ? 0.63428 0.70914 0.49689 -0.25648 -0.10055 0.10684  87  THR H   N   
1569 C CA  . THR B 87  ? 0.69940 0.78268 0.54989 -0.28080 -0.09639 0.11616  87  THR H   CA  
1570 C C   . THR B 87  ? 0.62937 0.75553 0.51034 -0.26297 -0.08573 0.11652  87  THR H   C   
1571 O O   . THR B 87  ? 0.58455 0.73706 0.49717 -0.23624 -0.08162 0.11010  87  THR H   O   
1572 C CB  . THR B 87  ? 0.71243 0.83100 0.56414 -0.31563 -0.09115 0.11910  87  THR H   CB  
1573 O OG1 . THR B 87  ? 0.73487 0.92673 0.63191 -0.30697 -0.07819 0.11481  87  THR H   OG1 
1574 C CG2 . THR B 87  ? 0.72241 0.80657 0.55077 -0.33086 -0.10181 0.11597  87  THR H   CG2 
1582 N N   . SER B 88  ? 0.63874 0.76993 0.50700 -0.27928 -0.08144 0.12422  88  SER H   N   
1583 C CA  . SER B 88  ? 0.58660 0.75346 0.47735 -0.26416 -0.07175 0.12395  88  SER H   CA  
1584 C C   . SER B 88  ? 0.54047 0.77392 0.47303 -0.25587 -0.05889 0.11757  88  SER H   C   
1585 O O   . SER B 88  ? 0.49804 0.75465 0.45382 -0.23339 -0.05327 0.11375  88  SER H   O   
1586 C CB  . SER B 88  ? 0.67072 0.83361 0.53666 -0.28625 -0.06822 0.13302  88  SER H   CB  
1587 O OG  . SER B 88  ? 0.67436 0.86293 0.53418 -0.31858 -0.06213 0.13721  88  SER H   OG  
1593 N N   . GLU B 89  ? 0.56823 0.83150 0.50931 -0.27380 -0.05530 0.11667  89  GLU H   N   
1594 C CA  . GLU B 89  ? 0.64184 0.96819 0.62182 -0.26444 -0.04458 0.11114  89  GLU H   CA  
1595 C C   . GLU B 89  ? 0.54541 0.87253 0.54870 -0.23588 -0.04760 0.10337  89  GLU H   C   
1596 O O   . GLU B 89  ? 0.53720 0.91045 0.57171 -0.22230 -0.03969 0.09906  89  GLU H   O   
1597 C CB  . GLU B 89  ? 0.69549 1.05565 0.67846 -0.29223 -0.04193 0.11312  89  GLU H   CB  
1598 C CG  . GLU B 89  ? 0.85927 1.25257 0.83577 -0.31793 -0.03242 0.12017  89  GLU H   CG  
1599 C CD  . GLU B 89  ? 1.04376 1.49113 1.04817 -0.29991 -0.01775 0.11725  89  GLU H   CD  
1600 O OE1 . GLU B 89  ? 1.06860 1.49621 1.06607 -0.28365 -0.01599 0.11674  89  GLU H   OE1 
1601 O OE2 . GLU B 89  ? 1.07371 1.57286 1.10125 -0.29520 -0.00982 0.11316  89  GLU H   OE2 
1608 N N   . ASP B 90  ? 0.51085 0.78884 0.49859 -0.22598 -0.05862 0.10174  90  ASP H   N   
1609 C CA  . ASP B 90  ? 0.49189 0.77115 0.50001 -0.19896 -0.06068 0.09515  90  ASP H   CA  
1610 C C   . ASP B 90  ? 0.49307 0.77209 0.51401 -0.17454 -0.05891 0.09459  90  ASP H   C   
1611 O O   . ASP B 90  ? 0.39688 0.68227 0.43681 -0.15301 -0.05953 0.09027  90  ASP H   O   
1612 C CB  . ASP B 90  ? 0.47274 0.70296 0.45831 -0.19700 -0.07227 0.09282  90  ASP H   CB  
1613 C CG  . ASP B 90  ? 0.54774 0.77750 0.52135 -0.21999 -0.07545 0.09165  90  ASP H   CG  
1614 O OD1 . ASP B 90  ? 0.56645 0.84427 0.56424 -0.22439 -0.06923 0.08939  90  ASP H   OD1 
1615 O OD2 . ASP B 90  ? 0.56151 0.74142 0.49985 -0.23390 -0.08520 0.09317  90  ASP H   OD2 
1620 N N   . SER B 91  ? 0.41898 0.69094 0.42843 -0.17905 -0.05715 0.09922  91  SER H   N   
1621 C CA  . SER B 91  ? 0.44947 0.72322 0.46969 -0.15905 -0.05616 0.09873  91  SER H   CA  
1622 C C   . SER B 91  ? 0.37314 0.69347 0.42468 -0.14688 -0.04637 0.09414  91  SER H   C   
1623 O O   . SER B 91  ? 0.38646 0.74107 0.44515 -0.15625 -0.03721 0.09377  91  SER H   O   
1624 C CB  . SER B 91  ? 0.44941 0.70757 0.44735 -0.16918 -0.05609 0.10442  91  SER H   CB  
1625 O OG  . SER B 91  ? 0.45243 0.66176 0.41863 -0.17809 -0.06691 0.10965  91  SER H   OG  
1631 N N   . ALA B 92  ? 0.33568 0.65762 0.40494 -0.12576 -0.04850 0.09108  92  ALA H   N   
1632 C CA  . ALA B 92  ? 0.31073 0.66866 0.40598 -0.11315 -0.04120 0.08727  92  ALA H   CA  
1633 C C   . ALA B 92  ? 0.31007 0.66097 0.41893 -0.09351 -0.04571 0.08595  92  ALA H   C   
1634 O O   . ALA B 92  ? 0.32115 0.64516 0.42222 -0.08868 -0.05371 0.08759  92  ALA H   O   
1635 C CB  . ALA B 92  ? 0.31018 0.69859 0.41875 -0.11888 -0.03669 0.08474  92  ALA H   CB  
1641 N N   . VAL B 93  ? 0.26327 0.63874 0.39162 -0.08201 -0.04084 0.08348  93  VAL H   N   
1642 C CA  . VAL B 93  ? 0.21212 0.58655 0.35480 -0.06666 -0.04427 0.08312  93  VAL H   CA  
1643 C C   . VAL B 93  ? 0.27187 0.66375 0.42796 -0.06336 -0.04274 0.08091  93  VAL H   C   
1644 O O   . VAL B 93  ? 0.19362 0.61073 0.35774 -0.06576 -0.03716 0.07913  93  VAL H   O   
1645 C CB  . VAL B 93  ? 0.24105 0.62360 0.39107 -0.05752 -0.04162 0.08264  93  VAL H   CB  
1646 C CG1 . VAL B 93  ? 0.25130 0.63169 0.41415 -0.04590 -0.04612 0.08402  93  VAL H   CG1 
1647 C CG2 . VAL B 93  ? 0.29409 0.65945 0.42704 -0.06239 -0.04310 0.08404  93  VAL H   CG2 
1657 N N   . TYR B 94  ? 0.24617 0.62657 0.40406 -0.05711 -0.04774 0.08098  94  TYR H   N   
1658 C CA  . TYR B 94  ? 0.22388 0.61660 0.39006 -0.05400 -0.04706 0.07861  94  TYR H   CA  
1659 C C   . TYR B 94  ? 0.21010 0.61347 0.39237 -0.04002 -0.04677 0.07971  94  TYR H   C   
1660 O O   . TYR B 94  ? 0.23672 0.62996 0.42080 -0.03327 -0.05006 0.08214  94  TYR H   O   
1661 C CB  . TYR B 94  ? 0.26457 0.63403 0.41558 -0.05752 -0.05228 0.07691  94  TYR H   CB  
1662 C CG  . TYR B 94  ? 0.26293 0.61920 0.39470 -0.07524 -0.05352 0.07672  94  TYR H   CG  
1663 C CD1 . TYR B 94  ? 0.31981 0.65160 0.43438 -0.08198 -0.05673 0.07969  94  TYR H   CD1 
1664 C CD2 . TYR B 94  ? 0.25098 0.61987 0.38053 -0.08716 -0.05225 0.07446  94  TYR H   CD2 
1665 C CE1 . TYR B 94  ? 0.29213 0.61057 0.38646 -0.10102 -0.05795 0.08091  94  TYR H   CE1 
1666 C CE2 . TYR B 94  ? 0.34325 0.70157 0.45449 -0.10716 -0.05382 0.07540  94  TYR H   CE2 
1667 C CZ  . TYR B 94  ? 0.35882 0.69110 0.45186 -0.11451 -0.05632 0.07888  94  TYR H   CZ  
1668 O OH  . TYR B 94  ? 0.32989 0.65052 0.40224 -0.13713 -0.05796 0.08113  94  TYR H   OH  
1678 N N   . TYR B 95  ? 0.20916 0.62786 0.39907 -0.03632 -0.04268 0.07781  95  TYR H   N   
1679 C CA  . TYR B 95  ? 0.22615 0.63814 0.41957 -0.02480 -0.04040 0.07742  95  TYR H   CA  
1680 C C   . TYR B 95  ? 0.22130 0.63736 0.41474 -0.02193 -0.03983 0.07522  95  TYR H   C   
1681 O O   . TYR B 95  ? 0.20200 0.62777 0.39289 -0.02812 -0.03979 0.07286  95  TYR H   O   
1682 C CB  . TYR B 95  ? 0.22375 0.63783 0.41810 -0.02063 -0.03621 0.07682  95  TYR H   CB  
1683 C CG  . TYR B 95  ? 0.19511 0.61016 0.38914 -0.02265 -0.03638 0.07844  95  TYR H   CG  
1684 C CD1 . TYR B 95  ? 0.21711 0.64477 0.40882 -0.02944 -0.03368 0.07711  95  TYR H   CD1 
1685 C CD2 . TYR B 95  ? 0.17542 0.58182 0.37114 -0.01918 -0.03947 0.08169  95  TYR H   CD2 
1686 C CE1 . TYR B 95  ? 0.27570 0.70830 0.46642 -0.03121 -0.03320 0.07850  95  TYR H   CE1 
1687 C CE2 . TYR B 95  ? 0.24733 0.65692 0.44195 -0.02153 -0.04089 0.08336  95  TYR H   CE2 
1688 C CZ  . TYR B 95  ? 0.26131 0.68279 0.45230 -0.02664 -0.03715 0.08122  95  TYR H   CZ  
1689 O OH  . TYR B 95  ? 0.27740 0.68835 0.45681 -0.02780 -0.03607 0.07996  95  TYR H   OH  
1699 N N   . CYS B 96  ? 0.21133 0.62252 0.40723 -0.01398 -0.03961 0.07635  96  CYS H   N   
1700 C CA  . CYS B 96  ? 0.20110 0.61762 0.39634 -0.00987 -0.03755 0.07508  96  CYS H   CA  
1701 C C   . CYS B 96  ? 0.18711 0.60053 0.38287 -0.00597 -0.03476 0.07715  96  CYS H   C   
1702 O O   . CYS B 96  ? 0.18230 0.58890 0.38007 -0.00493 -0.03509 0.07988  96  CYS H   O   
1703 C CB  . CYS B 96  ? 0.20205 0.62092 0.39947 -0.00369 -0.03841 0.07572  96  CYS H   CB  
1704 S SG  . CYS B 96  ? 0.26351 0.67496 0.46600 0.00156  -0.03784 0.08001  96  CYS H   SG  
1709 N N   . ALA B 97  ? 0.18145 0.60198 0.37526 -0.00428 -0.03348 0.07663  97  ALA H   N   
1710 C CA  . ALA B 97  ? 0.17485 0.59538 0.36922 0.00007  -0.03258 0.08009  97  ALA H   CA  
1711 C C   . ALA B 97  ? 0.19065 0.62000 0.38233 0.00221  -0.03217 0.08115  97  ALA H   C   
1712 O O   . ALA B 97  ? 0.17117 0.60954 0.36011 -0.00022 -0.03284 0.07771  97  ALA H   O   
1713 C CB  . ALA B 97  ? 0.15734 0.58198 0.35257 0.00090  -0.03234 0.07894  97  ALA H   CB  
1719 N N   . ARG B 98  ? 0.16986 0.59927 0.36203 0.00515  -0.03171 0.08678  98  ARG H   N   
1720 C CA  . ARG B 98  ? 0.16478 0.60542 0.35349 0.00696  -0.03133 0.08926  98  ARG H   CA  
1721 C C   . ARG B 98  ? 0.17528 0.62278 0.36238 0.00906  -0.03337 0.08946  98  ARG H   C   
1722 O O   . ARG B 98  ? 0.19653 0.65544 0.37976 0.00878  -0.03427 0.08840  98  ARG H   O   
1723 C CB  . ARG B 98  ? 0.16677 0.60972 0.35665 0.00772  -0.03049 0.09742  98  ARG H   CB  
1724 C CG  . ARG B 98  ? 0.18068 0.63889 0.36623 0.00880  -0.02900 0.10041  98  ARG H   CG  
1725 C CD  . ARG B 98  ? 0.17905 0.64414 0.36610 0.00722  -0.02806 0.11083  98  ARG H   CD  
1726 N NE  . ARG B 98  ? 0.20474 0.66882 0.39258 0.00743  -0.03236 0.11930  98  ARG H   NE  
1727 C CZ  . ARG B 98  ? 0.21378 0.68540 0.40313 0.00398  -0.03406 0.13162  98  ARG H   CZ  
1728 N NH1 . ARG B 98  ? 0.23093 0.71374 0.42148 -0.00118 -0.03031 0.13658  98  ARG H   NH1 
1729 N NH2 . ARG B 98  ? 0.21115 0.68126 0.40105 0.00596  -0.04036 0.14016  98  ARG H   NH2 
1743 N N   . GLU B 99  ? 0.17304 0.61655 0.36345 0.01212  -0.03461 0.09086  99  GLU H   N   
1744 C CA  . GLU B 99  ? 0.19386 0.64672 0.38486 0.01663  -0.03640 0.09018  99  GLU H   CA  
1745 C C   . GLU B 99  ? 0.17150 0.62114 0.36706 0.01975  -0.03599 0.08819  99  GLU H   C   
1746 O O   . GLU B 99  ? 0.17252 0.61258 0.37023 0.02037  -0.03618 0.09067  99  GLU H   O   
1747 C CB  . GLU B 99  ? 0.23914 0.69884 0.42896 0.02315  -0.03951 0.09802  99  GLU H   CB  
1748 C CG  . GLU B 99  ? 0.26259 0.71503 0.45457 0.02615  -0.04160 0.10676  99  GLU H   CG  
1749 C CD  . GLU B 99  ? 0.28905 0.73984 0.47944 0.01947  -0.04004 0.11188  99  GLU H   CD  
1750 O OE1 . GLU B 99  ? 0.24770 0.70569 0.43407 0.01640  -0.03762 0.10975  99  GLU H   OE1 
1751 O OE2 . GLU B 99  ? 0.20202 0.64723 0.39558 0.01721  -0.04159 0.11853  99  GLU H   OE2 
1758 N N   . LEU B 100 ? 0.17407 0.63526 0.37133 0.02130  -0.03556 0.08409  100 LEU H   N   
1759 C CA  . LEU B 100 ? 0.19705 0.66069 0.39839 0.02418  -0.03371 0.08140  100 LEU H   CA  
1760 C C   . LEU B 100 ? 0.17855 0.63980 0.38278 0.03611  -0.03580 0.08627  100 LEU H   C   
1761 O O   . LEU B 100 ? 0.17726 0.63403 0.38336 0.03778  -0.03503 0.08588  100 LEU H   O   
1762 C CB  . LEU B 100 ? 0.19647 0.67931 0.40008 0.02374  -0.03245 0.07730  100 LEU H   CB  
1763 C CG  . LEU B 100 ? 0.17719 0.66527 0.37761 0.01058  -0.03237 0.07375  100 LEU H   CG  
1764 C CD1 . LEU B 100 ? 0.24120 0.75190 0.44496 0.00745  -0.03146 0.07100  100 LEU H   CD1 
1765 C CD2 . LEU B 100 ? 0.17587 0.65031 0.37349 0.00124  -0.03110 0.07191  100 LEU H   CD2 
1777 N N   . GLY B 101 ? 0.20838 0.67323 0.41216 0.04489  -0.03962 0.09176  101 GLY H   N   
1778 C CA  . GLY B 101 ? 0.19515 0.65594 0.39976 0.05744  -0.04414 0.09854  101 GLY H   CA  
1779 C C   . GLY B 101 ? 0.19515 0.64287 0.39724 0.05245  -0.04815 0.10756  101 GLY H   C   
1780 O O   . GLY B 101 ? 0.20734 0.65160 0.40698 0.06115  -0.05489 0.11721  101 GLY H   O   
1784 N N   . GLY B 102 ? 0.18475 0.62530 0.38649 0.03897  -0.04497 0.10567  102 GLY H   N   
1785 C CA  . GLY B 102 ? 0.18492 0.61809 0.38617 0.03218  -0.04772 0.11420  102 GLY H   CA  
1786 C C   . GLY B 102 ? 0.19418 0.61873 0.39732 0.02229  -0.04543 0.11133  102 GLY H   C   
1787 O O   . GLY B 102 ? 0.17597 0.59665 0.38125 0.02337  -0.04644 0.10912  102 GLY H   O   
1791 N N   . TYR B 103 ? 0.17674 0.60005 0.37862 0.01414  -0.04262 0.11144  103 TYR H   N   
1792 C CA  . TYR B 103 ? 0.16802 0.58416 0.37173 0.00674  -0.04161 0.11006  103 TYR H   CA  
1793 C C   . TYR B 103 ? 0.19358 0.60547 0.39575 0.00594  -0.03808 0.09978  103 TYR H   C   
1794 O O   . TYR B 103 ? 0.16026 0.57599 0.35940 0.00648  -0.03527 0.09455  103 TYR H   O   
1795 C CB  . TYR B 103 ? 0.21285 0.63369 0.41654 0.00132  -0.03980 0.11465  103 TYR H   CB  
1796 C CG  . TYR B 103 ? 0.20684 0.63439 0.41264 -0.00244 -0.04409 0.12787  103 TYR H   CG  
1797 C CD1 . TYR B 103 ? 0.24821 0.67262 0.45839 -0.00951 -0.05013 0.13615  103 TYR H   CD1 
1798 C CD2 . TYR B 103 ? 0.23437 0.67272 0.43734 -0.00092 -0.04374 0.13379  103 TYR H   CD2 
1799 C CE1 . TYR B 103 ? 0.25241 0.68335 0.46434 -0.01659 -0.05668 0.15099  103 TYR H   CE1 
1800 C CE2 . TYR B 103 ? 0.23921 0.68507 0.44368 -0.00642 -0.04923 0.14871  103 TYR H   CE2 
1801 C CZ  . TYR B 103 ? 0.27675 0.71842 0.48578 -0.01507 -0.05616 0.15777  103 TYR H   CZ  
1802 O OH  . TYR B 103 ? 0.30514 0.73246 0.50178 -0.02409 -0.06041 0.16963  103 TYR H   OH  
1812 N N   . TRP B 104 ? 0.16020 0.56575 0.36422 0.00345  -0.03961 0.09842  104 TRP H   N   
1813 C CA  . TRP B 104 ? 0.15630 0.55864 0.35896 0.00105  -0.03782 0.09160  104 TRP H   CA  
1814 C C   . TRP B 104 ? 0.16257 0.55895 0.36692 -0.00334 -0.03962 0.09299  104 TRP H   C   
1815 O O   . TRP B 104 ? 0.16604 0.56065 0.37324 -0.00608 -0.04293 0.09887  104 TRP H   O   
1816 C CB  . TRP B 104 ? 0.15670 0.56128 0.35968 0.00251  -0.03818 0.08927  104 TRP H   CB  
1817 C CG  . TRP B 104 ? 0.15824 0.57331 0.36069 0.00776  -0.03551 0.08598  104 TRP H   CG  
1818 C CD1 . TRP B 104 ? 0.21270 0.63407 0.41598 0.01486  -0.03611 0.08850  104 TRP H   CD1 
1819 C CD2 . TRP B 104 ? 0.15785 0.58146 0.35933 0.00591  -0.03242 0.08059  104 TRP H   CD2 
1820 N NE1 . TRP B 104 ? 0.16419 0.59763 0.36771 0.01884  -0.03357 0.08414  104 TRP H   NE1 
1821 C CE2 . TRP B 104 ? 0.19798 0.63403 0.40063 0.01240  -0.03086 0.07934  104 TRP H   CE2 
1822 C CE3 . TRP B 104 ? 0.19482 0.61906 0.39463 -0.00148 -0.03136 0.07784  104 TRP H   CE3 
1823 C CZ2 . TRP B 104 ? 0.18154 0.63232 0.38456 0.01095  -0.02759 0.07502  104 TRP H   CZ2 
1824 C CZ3 . TRP B 104 ? 0.16077 0.59901 0.35997 -0.00431 -0.02808 0.07429  104 TRP H   CZ3 
1825 C CH2 . TRP B 104 ? 0.17790 0.62998 0.37909 0.00155  -0.02591 0.07271  104 TRP H   CH2 
1836 N N   . GLY B 105 ? 0.16531 0.56079 0.36854 -0.00434 -0.03870 0.08857  105 GLY H   N   
1837 C CA  . GLY B 105 ? 0.16853 0.56031 0.37409 -0.00629 -0.04162 0.08978  105 GLY H   CA  
1838 C C   . GLY B 105 ? 0.18969 0.57696 0.39475 -0.01004 -0.04538 0.09099  105 GLY H   C   
1839 O O   . GLY B 105 ? 0.15923 0.54826 0.36248 -0.01027 -0.04470 0.09010  105 GLY H   O   
1843 N N   . GLN B 106 ? 0.19113 0.57544 0.39805 -0.01216 -0.04975 0.09328  106 GLN H   N   
1844 C CA  . GLN B 106 ? 0.21894 0.59979 0.42420 -0.01686 -0.05493 0.09556  106 GLN H   CA  
1845 C C   . GLN B 106 ? 0.21853 0.60053 0.41951 -0.01915 -0.05538 0.09307  106 GLN H   C   
1846 O O   . GLN B 106 ? 0.22313 0.60479 0.42100 -0.02365 -0.05935 0.09496  106 GLN H   O   
1847 C CB  . GLN B 106 ? 0.22320 0.60192 0.43162 -0.01968 -0.06122 0.10014  106 GLN H   CB  
1848 C CG  . GLN B 106 ? 0.20944 0.58831 0.41873 -0.01741 -0.06470 0.09985  106 GLN H   CG  
1849 C CD  . GLN B 106 ? 0.26440 0.64970 0.47840 -0.00966 -0.06101 0.09773  106 GLN H   CD  
1850 O OE1 . GLN B 106 ? 0.19681 0.58573 0.41147 -0.00719 -0.05495 0.09566  106 GLN H   OE1 
1851 N NE2 . GLN B 106 ? 0.21221 0.60038 0.42903 -0.00469 -0.06561 0.09871  106 GLN H   NE2 
1860 N N   . GLY B 107 ? 0.19361 0.57895 0.39372 -0.01797 -0.05256 0.08992  107 GLY H   N   
1861 C CA  . GLY B 107 ? 0.22321 0.61265 0.41905 -0.02384 -0.05387 0.08933  107 GLY H   CA  
1862 C C   . GLY B 107 ? 0.19869 0.57595 0.38859 -0.02445 -0.06014 0.09111  107 GLY H   C   
1863 O O   . GLY B 107 ? 0.20765 0.58222 0.40117 -0.02141 -0.06558 0.09477  107 GLY H   O   
1867 N N   . THR B 108 ? 0.23318 0.59973 0.41109 -0.02867 -0.05988 0.08840  108 THR H   N   
1868 C CA  . THR B 108 ? 0.27241 0.61705 0.43694 -0.02857 -0.06621 0.08943  108 THR H   CA  
1869 C C   . THR B 108 ? 0.29418 0.62282 0.43942 -0.04104 -0.06590 0.08902  108 THR H   C   
1870 O O   . THR B 108 ? 0.24291 0.57400 0.38220 -0.04941 -0.06167 0.08634  108 THR H   O   
1871 C CB  . THR B 108 ? 0.31539 0.65420 0.47725 -0.02190 -0.06747 0.08677  108 THR H   CB  
1872 O OG1 . THR B 108 ? 0.29213 0.64997 0.47171 -0.01032 -0.06647 0.08760  108 THR H   OG1 
1873 C CG2 . THR B 108 ? 0.29902 0.60921 0.44306 -0.01927 -0.07515 0.08775  108 THR H   CG2 
1881 N N   . THR B 109 ? 0.26044 0.57478 0.39539 -0.04366 -0.07065 0.09223  109 THR H   N   
1882 C CA  . THR B 109 ? 0.32156 0.62086 0.43566 -0.05656 -0.07003 0.09294  109 THR H   CA  
1883 C C   . THR B 109 ? 0.30843 0.57961 0.40261 -0.06016 -0.07616 0.09428  109 THR H   C   
1884 O O   . THR B 109 ? 0.37757 0.63135 0.46673 -0.05139 -0.08468 0.09695  109 THR H   O   
1885 C CB  . THR B 109 ? 0.30402 0.59663 0.41085 -0.05836 -0.07313 0.09580  109 THR H   CB  
1886 O OG1 . THR B 109 ? 0.30838 0.62005 0.42830 -0.05521 -0.06806 0.09376  109 THR H   OG1 
1887 C CG2 . THR B 109 ? 0.39837 0.67645 0.48111 -0.07235 -0.07152 0.09702  109 THR H   CG2 
1895 N N   . LEU B 110 ? 0.30775 0.57417 0.38956 -0.07306 -0.07262 0.09276  110 LEU H   N   
1896 C CA  . LEU B 110 ? 0.38481 0.61762 0.44127 -0.08024 -0.07899 0.09417  110 LEU H   CA  
1897 C C   . LEU B 110 ? 0.42817 0.64738 0.46156 -0.09876 -0.07853 0.09835  110 LEU H   C   
1898 O O   . LEU B 110 ? 0.38343 0.62550 0.42009 -0.11146 -0.06985 0.09754  110 LEU H   O   
1899 C CB  . LEU B 110 ? 0.40077 0.63481 0.45613 -0.08489 -0.07689 0.08982  110 LEU H   CB  
1900 C CG  . LEU B 110 ? 0.43734 0.63114 0.46072 -0.09648 -0.08383 0.09077  110 LEU H   CG  
1901 C CD1 . LEU B 110 ? 0.48976 0.64771 0.49940 -0.07992 -0.09421 0.09170  110 LEU H   CD1 
1902 C CD2 . LEU B 110 ? 0.48717 0.68551 0.50880 -0.10505 -0.08170 0.08595  110 LEU H   CD2 
1914 N N   . THR B 111 ? 0.43373 0.61775 0.44352 -0.09950 -0.08776 0.10320  111 THR H   N   
1915 C CA  . THR B 111 ? 0.44293 0.60726 0.42445 -0.11871 -0.08865 0.10855  111 THR H   CA  
1916 C C   . THR B 111 ? 0.50538 0.62791 0.45708 -0.12812 -0.09663 0.11092  111 THR H   C   
1917 O O   . THR B 111 ? 0.56274 0.65488 0.50528 -0.11347 -0.10681 0.11122  111 THR H   O   
1918 C CB  . THR B 111 ? 0.50690 0.65901 0.47898 -0.11402 -0.09448 0.11349  111 THR H   CB  
1919 O OG1 . THR B 111 ? 0.43309 0.61787 0.42978 -0.10495 -0.08880 0.11055  111 THR H   OG1 
1920 C CG2 . THR B 111 ? 0.55181 0.68706 0.49333 -0.13534 -0.09365 0.11931  111 THR H   CG2 
1928 N N   . VAL B 112 ? 0.55125 0.67247 0.48697 -0.15230 -0.09232 0.11260  112 VAL H   N   
1929 C CA  . VAL B 112 ? 0.56747 0.64389 0.46834 -0.16749 -0.10050 0.11583  112 VAL H   CA  
1930 C C   . VAL B 112 ? 0.58913 0.64798 0.46026 -0.19004 -0.10123 0.12459  112 VAL H   C   
1931 O O   . VAL B 112 ? 0.59641 0.68717 0.47155 -0.20970 -0.09074 0.12610  112 VAL H   O   
1932 C CB  . VAL B 112 ? 0.55936 0.64838 0.46372 -0.18167 -0.09632 0.11143  112 VAL H   CB  
1933 C CG1 . VAL B 112 ? 0.62122 0.65452 0.48480 -0.19676 -0.10724 0.11414  112 VAL H   CG1 
1934 C CG2 . VAL B 112 ? 0.49789 0.61316 0.43406 -0.15998 -0.09330 0.10294  112 VAL H   CG2 
1944 N N   . SER B 113 ? 0.67422 0.68439 0.51512 -0.18643 -0.11342 0.13071  113 SER H   N   
1945 C CA  . SER B 113 ? 0.72745 0.71730 0.53670 -0.20672 -0.11522 0.14021  113 SER H   CA  
1946 C C   . SER B 113 ? 0.74847 0.66992 0.51497 -0.20679 -0.13182 0.14705  113 SER H   C   
1947 O O   . SER B 113 ? 0.80490 0.70176 0.57265 -0.18089 -0.14216 0.14462  113 SER H   O   
1948 C CB  . SER B 113 ? 0.70585 0.72121 0.52849 -0.19705 -0.11110 0.14152  113 SER H   CB  
1949 O OG  . SER B 113 ? 0.71669 0.70807 0.50451 -0.21500 -0.11400 0.15097  113 SER H   OG  
1955 N N   . SER B 114 ? 0.80515 0.69692 0.53309 -0.23567 -0.13425 0.15597  114 SER H   N   
1956 C CA  . SER B 114 ? 0.93681 0.75783 0.61681 -0.23869 -0.15078 0.16462  114 SER H   CA  
1957 C C   . SER B 114 ? 0.95261 0.76115 0.61677 -0.23425 -0.15626 0.17314  114 SER H   C   
1958 O O   . SER B 114 ? 1.02109 0.77042 0.64442 -0.23428 -0.17127 0.18160  114 SER H   O   
1959 C CB  . SER B 114 ? 1.02011 0.80925 0.66084 -0.27614 -0.15227 0.17144  114 SER H   CB  
1960 O OG  . SER B 114 ? 0.97300 0.79934 0.61343 -0.30494 -0.13969 0.17734  114 SER H   OG  
1966 N N   . ALA B 115 ? 0.85415 0.71379 0.54666 -0.23003 -0.14547 0.17101  115 ALA H   N   
1967 C CA  . ALA B 115 ? 0.90221 0.75267 0.57801 -0.22846 -0.15026 0.17850  115 ALA H   CA  
1968 C C   . ALA B 115 ? 0.89744 0.72115 0.57442 -0.19676 -0.16648 0.17916  115 ALA H   C   
1969 O O   . ALA B 115 ? 0.86843 0.70559 0.57567 -0.17155 -0.16833 0.17119  115 ALA H   O   
1970 C CB  . ALA B 115 ? 0.81292 0.72321 0.51778 -0.22999 -0.13468 0.17392  115 ALA H   CB  
1976 N N   . LYS B 116 ? 0.92965 0.71813 0.57321 -0.19838 -0.17831 0.18936  116 LYS H   N   
1977 C CA  . LYS B 116 ? 0.92075 0.68815 0.56405 -0.16931 -0.19498 0.19190  116 LYS H   CA  
1978 C C   . LYS B 116 ? 0.87539 0.68147 0.53903 -0.16206 -0.19264 0.19147  116 LYS H   C   
1979 O O   . LYS B 116 ? 0.84359 0.67701 0.50691 -0.18115 -0.18023 0.19125  116 LYS H   O   
1980 C CB  . LYS B 116 ? 1.00019 0.69728 0.58936 -0.17366 -0.21310 0.20438  116 LYS H   CB  
1981 C CG  . LYS B 116 ? 1.05526 0.73827 0.60705 -0.20086 -0.21277 0.21567  116 LYS H   CG  
1982 C CD  . LYS B 116 ? 1.26240 0.86925 0.75588 -0.20782 -0.23119 0.22908  116 LYS H   CD  
1983 C CE  . LYS B 116 ? 1.43317 1.02669 0.88869 -0.23134 -0.23274 0.24150  116 LYS H   CE  
1984 N NZ  . LYS B 116 ? 1.42745 1.05937 0.88468 -0.26562 -0.21155 0.24052  116 LYS H   NZ  
1998 N N   . THR B 117 ? 0.89146 0.70025 0.57195 -0.13393 -0.20497 0.19108  117 THR H   N   
1999 C CA  . THR B 117 ? 0.85551 0.69653 0.55308 -0.12713 -0.20626 0.19102  117 THR H   CA  
2000 C C   . THR B 117 ? 0.88382 0.70587 0.54179 -0.14897 -0.20807 0.20011  117 THR H   C   
2001 O O   . THR B 117 ? 0.89480 0.66762 0.51098 -0.15394 -0.22143 0.21096  117 THR H   O   
2002 C CB  . THR B 117 ? 0.85033 0.68899 0.56271 -0.09668 -0.22363 0.19294  117 THR H   CB  
2003 O OG1 . THR B 117 ? 0.83646 0.69717 0.58564 -0.07663 -0.21986 0.18415  117 THR H   OG1 
2004 C CG2 . THR B 117 ? 0.81784 0.68948 0.54659 -0.09290 -0.22683 0.19332  117 THR H   CG2 
2012 N N   . THR B 118 ? 0.85566 0.71484 0.52413 -0.16130 -0.19459 0.19558  118 THR H   N   
2013 C CA  . THR B 118 ? 0.85167 0.69945 0.48279 -0.18337 -0.19221 0.20237  118 THR H   CA  
2014 C C   . THR B 118 ? 0.81260 0.69246 0.45706 -0.17869 -0.19010 0.19771  118 THR H   C   
2015 O O   . THR B 118 ? 0.74982 0.67153 0.42860 -0.17446 -0.17681 0.18676  118 THR H   O   
2016 C CB  . THR B 118 ? 0.87401 0.73144 0.49343 -0.21053 -0.17323 0.20107  118 THR H   CB  
2017 O OG1 . THR B 118 ? 0.89051 0.71528 0.49564 -0.21752 -0.17669 0.20521  118 THR H   OG1 
2018 C CG2 . THR B 118 ? 0.87662 0.72353 0.45451 -0.23400 -0.16957 0.20882  118 THR H   CG2 
2026 N N   . PRO B 119 ? 0.84680 0.70598 0.46297 -0.17940 -0.20376 0.20562  119 PRO H   N   
2027 C CA  . PRO B 119 ? 0.85849 0.74349 0.48123 -0.17775 -0.20276 0.20075  119 PRO H   CA  
2028 C C   . PRO B 119 ? 0.83849 0.74390 0.44934 -0.19758 -0.18169 0.19479  119 PRO H   C   
2029 O O   . PRO B 119 ? 0.87128 0.76603 0.45768 -0.21685 -0.17142 0.19886  119 PRO H   O   
2030 C CB  . PRO B 119 ? 0.88371 0.73484 0.47057 -0.17671 -0.22420 0.21262  119 PRO H   CB  
2031 C CG  . PRO B 119 ? 0.98166 0.79387 0.55589 -0.16790 -0.23908 0.22242  119 PRO H   CG  
2032 C CD  . PRO B 119 ? 0.89072 0.69873 0.46667 -0.17928 -0.22362 0.21954  119 PRO H   CD  
2040 N N   . PRO B 120 ? 0.82140 0.75639 0.44762 -0.19351 -0.17487 0.18519  120 PRO H   N   
2041 C CA  . PRO B 120 ? 0.78838 0.74297 0.40091 -0.20823 -0.15467 0.17845  120 PRO H   CA  
2042 C C   . PRO B 120 ? 0.83700 0.76845 0.39862 -0.22405 -0.15787 0.18564  120 PRO H   C   
2043 O O   . PRO B 120 ? 0.86439 0.77116 0.40570 -0.22057 -0.17702 0.19270  120 PRO H   O   
2044 C CB  . PRO B 120 ? 0.75968 0.74503 0.40293 -0.19468 -0.14989 0.16549  120 PRO H   CB  
2045 C CG  . PRO B 120 ? 0.76445 0.73844 0.41809 -0.18066 -0.17246 0.16945  120 PRO H   CG  
2046 C CD  . PRO B 120 ? 0.81138 0.76447 0.46906 -0.17502 -0.18473 0.17952  120 PRO H   CD  
2054 N N   . SER B 121 ? 0.78491 0.61729 0.56683 -0.22050 -0.19056 0.25408  121 SER H   N   
2055 C CA  . SER B 121 ? 0.81978 0.66533 0.58774 -0.22620 -0.18648 0.26331  121 SER H   CA  
2056 C C   . SER B 121 ? 0.82871 0.72994 0.62238 -0.21721 -0.18643 0.25304  121 SER H   C   
2057 O O   . SER B 121 ? 0.79320 0.73186 0.61518 -0.22522 -0.18346 0.24160  121 SER H   O   
2058 C CB  . SER B 121 ? 0.80205 0.63963 0.55314 -0.25744 -0.17404 0.26966  121 SER H   CB  
2059 O OG  . SER B 121 ? 0.90007 0.67716 0.61970 -0.26554 -0.17592 0.28064  121 SER H   OG  
2065 N N   . VAL B 122 ? 0.71624 0.61892 0.49991 -0.20034 -0.19306 0.25708  122 VAL H   N   
2066 C CA  . VAL B 122 ? 0.72487 0.66996 0.52719 -0.18845 -0.19545 0.24663  122 VAL H   CA  
2067 C C   . VAL B 122 ? 0.75491 0.70952 0.53121 -0.19873 -0.18225 0.24906  122 VAL H   C   
2068 O O   . VAL B 122 ? 0.76682 0.68510 0.49900 -0.20112 -0.18364 0.26196  122 VAL H   O   
2069 C CB  . VAL B 122 ? 0.67402 0.61205 0.48335 -0.16383 -0.21349 0.24775  122 VAL H   CB  
2070 C CG1 . VAL B 122 ? 0.65046 0.62612 0.47508 -0.15334 -0.21761 0.23629  122 VAL H   CG1 
2071 C CG2 . VAL B 122 ? 0.66047 0.58584 0.49408 -0.15471 -0.21796 0.24542  122 VAL H   CG2 
2081 N N   . TYR B 123 ? 0.68663 0.68662 0.48857 -0.20432 -0.16904 0.23665  123 TYR H   N   
2082 C CA  . TYR B 123 ? 0.71610 0.72986 0.49893 -0.21354 -0.14778 0.23533  123 TYR H   CA  
2083 C C   . TYR B 123 ? 0.69177 0.73619 0.48722 -0.19479 -0.14943 0.22111  123 TYR H   C   
2084 O O   . TYR B 123 ? 0.64362 0.71863 0.48264 -0.18311 -0.16036 0.20957  123 TYR H   O   
2085 C CB  . TYR B 123 ? 0.72093 0.76461 0.53294 -0.23803 -0.12477 0.23264  123 TYR H   CB  
2086 C CG  . TYR B 123 ? 0.75613 0.76411 0.55110 -0.26010 -0.12332 0.24646  123 TYR H   CG  
2087 C CD1 . TYR B 123 ? 0.81496 0.77379 0.55141 -0.27128 -0.11591 0.26267  123 TYR H   CD1 
2088 C CD2 . TYR B 123 ? 0.73273 0.74782 0.56271 -0.27053 -0.13192 0.24360  123 TYR H   CD2 
2089 C CE1 . TYR B 123 ? 0.85107 0.77082 0.56910 -0.29120 -0.11592 0.27562  123 TYR H   CE1 
2090 C CE2 . TYR B 123 ? 0.80788 0.78299 0.61728 -0.29114 -0.13163 0.25513  123 TYR H   CE2 
2091 C CZ  . TYR B 123 ? 0.82752 0.75604 0.58330 -0.30087 -0.12300 0.27111  123 TYR H   CZ  
2092 O OH  . TYR B 123 ? 0.88676 0.76961 0.61962 -0.32118 -0.12390 0.28288  123 TYR H   OH  
2102 N N   . PRO B 124 ? 0.73274 0.76239 0.48380 -0.19222 -0.13966 0.22154  124 PRO H   N   
2103 C CA  . PRO B 124 ? 0.71936 0.76802 0.47417 -0.17343 -0.14270 0.20695  124 PRO H   CA  
2104 C C   . PRO B 124 ? 0.70313 0.80361 0.50184 -0.17528 -0.11713 0.19077  124 PRO H   C   
2105 O O   . PRO B 124 ? 0.74420 0.85913 0.54784 -0.19349 -0.08728 0.19185  124 PRO H   O   
2106 C CB  . PRO B 124 ? 0.78724 0.78848 0.46518 -0.17342 -0.14131 0.21396  124 PRO H   CB  
2107 C CG  . PRO B 124 ? 0.83979 0.81732 0.48265 -0.19779 -0.11832 0.22729  124 PRO H   CG  
2108 C CD  . PRO B 124 ? 0.80476 0.79060 0.49017 -0.20759 -0.12580 0.23538  124 PRO H   CD  
2116 N N   . LEU B 125 ? 0.66260 0.79130 0.49817 -0.15638 -0.12939 0.17630  125 LEU H   N   
2117 C CA  . LEU B 125 ? 0.64926 0.82597 0.53175 -0.15077 -0.11040 0.15925  125 LEU H   CA  
2118 C C   . LEU B 125 ? 0.67973 0.84207 0.52463 -0.13307 -0.10480 0.14747  125 LEU H   C   
2119 O O   . LEU B 125 ? 0.66411 0.81028 0.49836 -0.11619 -0.13208 0.14388  125 LEU H   O   
2120 C CB  . LEU B 125 ? 0.59058 0.80207 0.53924 -0.14244 -0.13233 0.15183  125 LEU H   CB  
2121 C CG  . LEU B 125 ? 0.56928 0.78190 0.54229 -0.15949 -0.14366 0.16220  125 LEU H   CG  
2122 C CD1 . LEU B 125 ? 0.56535 0.80135 0.58853 -0.15170 -0.16789 0.15452  125 LEU H   CD1 
2123 C CD2 . LEU B 125 ? 0.67149 0.90281 0.66170 -0.18377 -0.11682 0.16698  125 LEU H   CD2 
2135 N N   . ALA B 126 ? 0.73037 0.89437 0.55166 -0.13852 -0.06783 0.14133  126 ALA H   N   
2136 C CA  . ALA B 126 ? 0.77741 0.91743 0.54901 -0.12362 -0.05703 0.12843  126 ALA H   CA  
2137 C C   . ALA B 126 ? 0.80170 0.98005 0.60463 -0.12236 -0.01046 0.11197  126 ALA H   C   
2138 O O   . ALA B 126 ? 0.79911 1.01236 0.64410 -0.14024 0.01701  0.11610  126 ALA H   O   
2139 C CB  . ALA B 126 ? 0.86834 0.94016 0.53873 -0.13310 -0.05839 0.14098  126 ALA H   CB  
2145 N N   . PRO B 127 ? 0.82835 1.00115 0.61615 -0.10165 -0.00014 0.09289  127 PRO H   N   
2146 C CA  . PRO B 127 ? 0.86489 1.07388 0.68626 -0.09703 0.05016  0.07517  127 PRO H   CA  
2147 C C   . PRO B 127 ? 0.98888 1.16768 0.74162 -0.11835 0.09783  0.08063  127 PRO H   C   
2148 O O   . PRO B 127 ? 0.99567 1.10864 0.65068 -0.13004 0.08817  0.09390  127 PRO H   O   
2149 C CB  . PRO B 127 ? 0.92039 1.11219 0.72340 -0.06749 0.04440  0.05356  127 PRO H   CB  
2150 C CG  . PRO B 127 ? 0.89255 1.01880 0.61327 -0.06573 0.00106  0.06310  127 PRO H   CG  
2151 C CD  . PRO B 127 ? 0.83518 0.96809 0.57913 -0.08141 -0.03337 0.08588  127 PRO H   CD  
2159 N N   . GLY B 128 ? 1.15071 1.37766 0.95788 -0.12412 0.14926  0.07106  128 GLY H   N   
2160 C CA  . GLY B 128 ? 1.38742 1.58911 1.13415 -0.14707 0.20329  0.07575  128 GLY H   CA  
2161 C C   . GLY B 128 ? 1.66646 1.80050 1.30134 -0.13664 0.22807  0.06262  128 GLY H   C   
2162 O O   . GLY B 128 ? 1.70545 1.82292 1.32528 -0.10925 0.21082  0.04531  128 GLY H   O   
2166 N N   . CYS B 129 ? 2.02635 2.11277 1.57277 -0.16110 0.26891  0.07153  129 CYS H   N   
2167 C CA  . CYS B 129 ? 2.20872 2.21751 1.62946 -0.15586 0.29560  0.05981  129 CYS H   CA  
2168 C C   . CYS B 129 ? 2.27046 2.31235 1.73164 -0.13145 0.34628  0.02816  129 CYS H   C   
2169 O O   . CYS B 129 ? 2.32814 2.31159 1.70589 -0.11311 0.34925  0.01078  129 CYS H   O   
2170 C CB  . CYS B 129 ? 2.23990 2.18956 1.55681 -0.19013 0.33412  0.07678  129 CYS H   CB  
2171 S SG  . CYS B 129 ? 2.36806 2.39127 1.77295 -0.21805 0.40980  0.08004  129 CYS H   SG  
2177 N N   . GLY B 130 ? 2.01154 2.14430 1.60165 -0.13034 0.38452  0.01994  130 GLY H   N   
2178 C CA  . GLY B 130 ? 1.96761 2.14422 1.62222 -0.10380 0.43216  -0.01006 130 GLY H   CA  
2179 C C   . GLY B 130 ? 1.84413 2.06516 1.59144 -0.06774 0.38690  -0.02540 130 GLY H   C   
2180 O O   . GLY B 130 ? 1.78434 2.05752 1.61705 -0.04339 0.42042  -0.04884 130 GLY H   O   
2184 N N   . ASP B 131 ? 1.84930 2.04969 1.58381 -0.06342 0.31291  -0.01258 131 ASP H   N   
2185 C CA  . ASP B 131 ? 1.83110 2.06520 1.64369 -0.03266 0.26741  -0.02436 131 ASP H   CA  
2186 C C   . ASP B 131 ? 1.90370 2.08933 1.65756 -0.00192 0.27632  -0.05087 131 ASP H   C   
2187 O O   . ASP B 131 ? 1.95006 2.05548 1.57543 -0.00644 0.29405  -0.05534 131 ASP H   O   
2188 C CB  . ASP B 131 ? 1.69259 1.90841 1.49380 -0.03916 0.19287  -0.00325 131 ASP H   CB  
2189 C CG  . ASP B 131 ? 1.68820 1.94068 1.57356 -0.01312 0.14669  -0.01157 131 ASP H   CG  
2190 O OD1 . ASP B 131 ? 1.57542 1.90146 1.57773 -0.00999 0.14678  -0.01264 131 ASP H   OD1 
2191 O OD2 . ASP B 131 ? 1.76554 1.97004 1.59841 0.00240  0.10807  -0.01602 131 ASP H   OD2 
2196 N N   . THR B 132 ? 1.91269 2.14130 1.75716 0.02914  0.26106  -0.06842 132 THR H   N   
2197 C CA  . THR B 132 ? 1.90450 2.08863 1.70545 0.06137  0.26492  -0.09509 132 THR H   CA  
2198 C C   . THR B 132 ? 1.93760 2.06886 1.68484 0.06825  0.19144  -0.08810 132 THR H   C   
2199 O O   . THR B 132 ? 1.86016 2.02687 1.67451 0.06673  0.13982  -0.07351 132 THR H   O   
2200 C CB  . THR B 132 ? 1.86742 2.12229 1.79786 0.09346  0.28712  -0.11803 132 THR H   CB  
2201 O OG1 . THR B 132 ? 1.82227 2.12122 1.79802 0.08891  0.36474  -0.12827 132 THR H   OG1 
2202 C CG2 . THR B 132 ? 1.89784 2.10141 1.78698 0.12937  0.27786  -0.14449 132 THR H   CG2 
2210 N N   . THR B 133 ? 1.95004 1.99380 1.57449 0.07406  0.18767  -0.09856 133 THR H   N   
2211 C CA  . THR B 133 ? 1.94076 1.93148 1.51235 0.07710  0.11947  -0.09136 133 THR H   CA  
2212 C C   . THR B 133 ? 1.84269 1.85761 1.49056 0.10817  0.08990  -0.10679 133 THR H   C   
2213 O O   . THR B 133 ? 1.82736 1.85927 1.51615 0.13499  0.12508  -0.13222 133 THR H   O   
2214 C CB  . THR B 133 ? 1.99066 1.87706 1.40924 0.07309  0.12027  -0.09897 133 THR H   CB  
2215 O OG1 . THR B 133 ? 2.11839 1.97339 1.45792 0.04236  0.13872  -0.08071 133 THR H   OG1 
2216 C CG2 . THR B 133 ? 1.87961 1.71574 1.25625 0.07558  0.04795  -0.09213 133 THR H   CG2 
2224 N N   . GLY B 134 ? 1.52738 1.54147 1.19464 0.10458  0.02601  -0.09088 134 GLY H   N   
2225 C CA  . GLY B 134 ? 1.33435 1.35519 1.05439 0.12950  -0.01023 -0.10141 134 GLY H   CA  
2226 C C   . GLY B 134 ? 1.29008 1.24745 0.94081 0.12329  -0.06848 -0.09216 134 GLY H   C   
2227 O O   . GLY B 134 ? 1.36855 1.28182 0.93912 0.10114  -0.08314 -0.07746 134 GLY H   O   
2231 N N   . SER B 135 ? 1.33800 1.29121 1.02511 0.14281  -0.10295 -0.10022 135 SER H   N   
2232 C CA  . SER B 135 ? 1.34309 1.24249 0.97960 0.13546  -0.15864 -0.09085 135 SER H   CA  
2233 C C   . SER B 135 ? 1.27692 1.19477 0.92365 0.10687  -0.19042 -0.05997 135 SER H   C   
2234 O O   . SER B 135 ? 1.26663 1.13702 0.85299 0.09219  -0.22440 -0.04856 135 SER H   O   
2235 C CB  . SER B 135 ? 1.31937 1.21941 1.00668 0.15780  -0.18949 -0.10059 135 SER H   CB  
2236 O OG  . SER B 135 ? 1.40087 1.27964 1.08092 0.18779  -0.16085 -0.13052 135 SER H   OG  
2242 N N   . SER B 136 ? 1.24865 1.21848 0.95536 -0.04816 -0.07083 0.05483  136 SER H   N   
2243 C CA  . SER B 136 ? 1.11717 1.10584 0.85332 -0.07021 -0.07725 0.07141  136 SER H   CA  
2244 C C   . SER B 136 ? 1.01410 1.05476 0.75895 -0.07460 -0.07095 0.08005  136 SER H   C   
2245 O O   . SER B 136 ? 1.06809 1.13424 0.80013 -0.06224 -0.05990 0.07400  136 SER H   O   
2246 C CB  . SER B 136 ? 1.10596 1.08589 0.86668 -0.06719 -0.07552 0.08343  136 SER H   CB  
2247 O OG  . SER B 136 ? 1.20235 1.12840 0.95090 -0.06603 -0.07985 0.07671  136 SER H   OG  
2253 N N   . VAL B 137 ? 0.90477 0.96038 0.67049 -0.09302 -0.07756 0.09388  137 VAL H   N   
2254 C CA  . VAL B 137 ? 0.86476 0.96069 0.63673 -0.10111 -0.07311 0.10403  137 VAL H   CA  
2255 C C   . VAL B 137 ? 0.77853 0.88653 0.58161 -0.10994 -0.07656 0.12011  137 VAL H   C   
2256 O O   . VAL B 137 ? 0.76615 0.85363 0.58135 -0.11909 -0.08698 0.12374  137 VAL H   O   
2257 C CB  . VAL B 137 ? 0.84100 0.93401 0.58905 -0.11550 -0.08095 0.10146  137 VAL H   CB  
2258 C CG1 . VAL B 137 ? 0.91408 0.98016 0.66657 -0.12894 -0.09899 0.10153  137 VAL H   CG1 
2259 C CG2 . VAL B 137 ? 0.84092 0.96665 0.59009 -0.12579 -0.07587 0.11361  137 VAL H   CG2 
2269 N N   . THR B 138 ? 0.71808 0.86150 0.53423 -0.10784 -0.06755 0.12867  138 THR H   N   
2270 C CA  . THR B 138 ? 0.66629 0.82250 0.50888 -0.11407 -0.06992 0.14293  138 THR H   CA  
2271 C C   . THR B 138 ? 0.63345 0.80603 0.47223 -0.13113 -0.07338 0.15163  138 THR H   C   
2272 O O   . THR B 138 ? 0.63165 0.82706 0.45805 -0.13437 -0.06499 0.15099  138 THR H   O   
2273 C CB  . THR B 138 ? 0.64574 0.82707 0.50491 -0.09879 -0.05946 0.14550  138 THR H   CB  
2274 O OG1 . THR B 138 ? 0.69279 0.85108 0.54833 -0.07991 -0.05713 0.13766  138 THR H   OG1 
2275 C CG2 . THR B 138 ? 0.61837 0.80969 0.50161 -0.10470 -0.06284 0.15939  138 THR H   CG2 
2283 N N   . LEU B 139 ? 0.63429 0.79429 0.48201 -0.14184 -0.08519 0.15945  139 LEU H   N   
2284 C CA  . LEU B 139 ? 0.63477 0.80064 0.47547 -0.15538 -0.09128 0.16832  139 LEU H   CA  
2285 C C   . LEU B 139 ? 0.65207 0.82848 0.51723 -0.15712 -0.09264 0.18006  139 LEU H   C   
2286 O O   . LEU B 139 ? 0.60526 0.78253 0.49185 -0.14882 -0.09015 0.18151  139 LEU H   O   
2287 C CB  . LEU B 139 ? 0.67559 0.81834 0.50236 -0.16265 -0.10660 0.16542  139 LEU H   CB  
2288 C CG  . LEU B 139 ? 0.72627 0.85379 0.52691 -0.16048 -0.10808 0.15211  139 LEU H   CG  
2289 C CD1 . LEU B 139 ? 0.70965 0.81691 0.50616 -0.16594 -0.12607 0.14729  139 LEU H   CD1 
2290 C CD2 . LEU B 139 ? 0.79761 0.93387 0.56678 -0.16421 -0.10030 0.15181  139 LEU H   CD2 
2302 N N   . GLY B 140 ? 0.62571 0.80588 0.48323 -0.16747 -0.09675 0.18854  140 GLY H   N   
2303 C CA  . GLY B 140 ? 0.62025 0.80811 0.49713 -0.16848 -0.09864 0.19847  140 GLY H   CA  
2304 C C   . GLY B 140 ? 0.65271 0.83140 0.51354 -0.17910 -0.10725 0.20632  140 GLY H   C   
2305 O O   . GLY B 140 ? 0.62876 0.79387 0.46159 -0.18569 -0.11191 0.20521  140 GLY H   O   
2309 N N   . CYS B 141 ? 0.57897 0.76156 0.45388 -0.17923 -0.10971 0.21426  141 CYS H   N   
2310 C CA  . CYS B 141 ? 0.54391 0.71283 0.40211 -0.18676 -0.11834 0.22197  141 CYS H   CA  
2311 C C   . CYS B 141 ? 0.59341 0.77486 0.46126 -0.18985 -0.11306 0.22818  141 CYS H   C   
2312 O O   . CYS B 141 ? 0.55188 0.74528 0.44550 -0.18127 -0.11109 0.22903  141 CYS H   O   
2313 C CB  . CYS B 141 ? 0.60367 0.75761 0.46787 -0.18050 -0.13329 0.22289  141 CYS H   CB  
2314 S SG  . CYS B 141 ? 0.62734 0.76355 0.46899 -0.18063 -0.14530 0.21573  141 CYS H   SG  
2319 N N   . LEU B 142 ? 0.59671 0.77367 0.44129 -0.20331 -0.11065 0.23229  142 LEU H   N   
2320 C CA  . LEU B 142 ? 0.60060 0.78694 0.45023 -0.21013 -0.10736 0.23698  142 LEU H   CA  
2321 C C   . LEU B 142 ? 0.64219 0.79965 0.47858 -0.20988 -0.12041 0.24378  142 LEU H   C   
2322 O O   . LEU B 142 ? 0.65789 0.78577 0.46274 -0.21507 -0.12840 0.24705  142 LEU H   O   
2323 C CB  . LEU B 142 ? 0.58483 0.78261 0.41656 -0.22853 -0.09650 0.23679  142 LEU H   CB  
2324 C CG  . LEU B 142 ? 0.60975 0.81578 0.44252 -0.24151 -0.09407 0.24042  142 LEU H   CG  
2325 C CD1 . LEU B 142 ? 0.55188 0.79076 0.42143 -0.22965 -0.09108 0.23691  142 LEU H   CD1 
2326 C CD2 . LEU B 142 ? 0.63424 0.85266 0.44816 -0.26449 -0.08204 0.23968  142 LEU H   CD2 
2338 N N   . VAL B 143 ? 0.56927 0.73356 0.42645 -0.20171 -0.12285 0.24559  143 VAL H   N   
2339 C CA  . VAL B 143 ? 0.64959 0.78952 0.49864 -0.19651 -0.13409 0.24912  143 VAL H   CA  
2340 C C   . VAL B 143 ? 0.71246 0.85213 0.55699 -0.20606 -0.13079 0.24967  143 VAL H   C   
2341 O O   . VAL B 143 ? 0.58063 0.74388 0.44585 -0.20257 -0.12726 0.25097  143 VAL H   O   
2342 C CB  . VAL B 143 ? 0.59911 0.74754 0.47487 -0.17918 -0.13883 0.24933  143 VAL H   CB  
2343 C CG1 . VAL B 143 ? 0.61858 0.74432 0.48812 -0.16970 -0.14861 0.24834  143 VAL H   CG1 
2344 C CG2 . VAL B 143 ? 0.54732 0.70092 0.43428 -0.17311 -0.13969 0.24465  143 VAL H   CG2 
2354 N N   . LYS B 144 ? 0.62926 0.74029 0.44384 -0.21867 -0.13277 0.24901  144 LYS H   N   
2355 C CA  . LYS B 144 ? 0.69698 0.80648 0.50232 -0.23445 -0.12989 0.24971  144 LYS H   CA  
2356 C C   . LYS B 144 ? 0.72528 0.79146 0.50764 -0.23096 -0.14035 0.24929  144 LYS H   C   
2357 O O   . LYS B 144 ? 0.70088 0.73146 0.46037 -0.22355 -0.14765 0.24853  144 LYS H   O   
2358 C CB  . LYS B 144 ? 0.75746 0.87114 0.54342 -0.25873 -0.12010 0.24947  144 LYS H   CB  
2359 C CG  . LYS B 144 ? 0.85309 0.97905 0.63648 -0.28019 -0.11527 0.24971  144 LYS H   CG  
2360 C CD  . LYS B 144 ? 0.96104 1.06235 0.71059 -0.30524 -0.11012 0.24848  144 LYS H   CD  
2361 C CE  . LYS B 144 ? 0.90715 1.03843 0.65899 -0.31598 -0.09601 0.24630  144 LYS H   CE  
2362 N NZ  . LYS B 144 ? 0.96261 1.07720 0.68474 -0.34321 -0.08801 0.24430  144 LYS H   NZ  
2376 N N   . GLY B 145 ? 0.69286 0.76190 0.47862 -0.23504 -0.14188 0.24982  145 GLY H   N   
2377 C CA  . GLY B 145 ? 0.69834 0.72307 0.45426 -0.23738 -0.15065 0.24951  145 GLY H   CA  
2378 C C   . GLY B 145 ? 0.69624 0.69763 0.45118 -0.21089 -0.16100 0.24781  145 GLY H   C   
2379 O O   . GLY B 145 ? 0.75706 0.71283 0.47937 -0.20647 -0.16926 0.24718  145 GLY H   O   
2383 N N   . TYR B 146 ? 0.67041 0.70200 0.45859 -0.19257 -0.16024 0.24699  146 TYR H   N   
2384 C CA  . TYR B 146 ? 0.72217 0.74098 0.51324 -0.16799 -0.16807 0.24497  146 TYR H   CA  
2385 C C   . TYR B 146 ? 0.66533 0.69227 0.46560 -0.16082 -0.16877 0.24433  146 TYR H   C   
2386 O O   . TYR B 146 ? 0.66474 0.71695 0.47835 -0.17130 -0.16317 0.24552  146 TYR H   O   
2387 C CB  . TYR B 146 ? 0.69821 0.74346 0.51760 -0.15303 -0.16663 0.24462  146 TYR H   CB  
2388 C CG  . TYR B 146 ? 0.64334 0.73176 0.49853 -0.15323 -0.15695 0.24627  146 TYR H   CG  
2389 C CD1 . TYR B 146 ? 0.59864 0.70827 0.46176 -0.16717 -0.14905 0.24791  146 TYR H   CD1 
2390 C CD2 . TYR B 146 ? 0.61585 0.72220 0.49358 -0.13801 -0.15538 0.24656  146 TYR H   CD2 
2391 C CE1 . TYR B 146 ? 0.58385 0.72785 0.47467 -0.16399 -0.14124 0.24976  146 TYR H   CE1 
2392 C CE2 . TYR B 146 ? 0.53662 0.67543 0.44139 -0.13690 -0.14646 0.24896  146 TYR H   CE2 
2393 C CZ  . TYR B 146 ? 0.55504 0.71076 0.46550 -0.14886 -0.14015 0.25049  146 TYR H   CZ  
2394 O OH  . TYR B 146 ? 0.50376 0.68656 0.43607 -0.14459 -0.13238 0.25321  146 TYR H   OH  
2404 N N   . PHE B 147 ? 0.69067 0.69726 0.48164 -0.14096 -0.17661 0.24221  147 PHE H   N   
2405 C CA  . PHE B 147 ? 0.67084 0.68153 0.46578 -0.13046 -0.17799 0.24101  147 PHE H   CA  
2406 C C   . PHE B 147 ? 0.69038 0.68949 0.48163 -0.10395 -0.18519 0.23881  147 PHE H   C   
2407 O O   . PHE B 147 ? 0.73787 0.70585 0.50493 -0.09696 -0.19386 0.23750  147 PHE H   O   
2408 C CB  . PHE B 147 ? 0.68063 0.66142 0.44398 -0.14645 -0.18324 0.24070  147 PHE H   CB  
2409 C CG  . PHE B 147 ? 0.75096 0.73278 0.51310 -0.13538 -0.18655 0.23870  147 PHE H   CG  
2410 C CD1 . PHE B 147 ? 0.76892 0.71836 0.50798 -0.11553 -0.19569 0.23583  147 PHE H   CD1 
2411 C CD2 . PHE B 147 ? 0.70680 0.72259 0.48862 -0.14240 -0.18130 0.23933  147 PHE H   CD2 
2412 C CE1 . PHE B 147 ? 0.78998 0.73981 0.52475 -0.10428 -0.19874 0.23354  147 PHE H   CE1 
2413 C CE2 . PHE B 147 ? 0.69376 0.70975 0.47128 -0.13111 -0.18491 0.23699  147 PHE H   CE2 
2414 C CZ  . PHE B 147 ? 0.75486 0.73727 0.50834 -0.11271 -0.19322 0.23409  147 PHE H   CZ  
2424 N N   . PRO B 148 ? 0.66445 0.68907 0.47746 -0.08781 -0.18207 0.23867  148 PRO H   N   
2425 C CA  . PRO B 148 ? 0.63083 0.69074 0.47056 -0.09119 -0.17172 0.24054  148 PRO H   CA  
2426 C C   . PRO B 148 ? 0.66330 0.75868 0.53684 -0.09304 -0.16245 0.24366  148 PRO H   C   
2427 O O   . PRO B 148 ? 0.59044 0.68430 0.46664 -0.09376 -0.16509 0.24391  148 PRO H   O   
2428 C CB  . PRO B 148 ? 0.71162 0.77407 0.55071 -0.07018 -0.17347 0.23966  148 PRO H   CB  
2429 C CG  . PRO B 148 ? 0.67032 0.72382 0.50474 -0.05270 -0.18129 0.23874  148 PRO H   CG  
2430 C CD  . PRO B 148 ? 0.66659 0.68562 0.47536 -0.06222 -0.18944 0.23692  148 PRO H   CD  
2438 N N   . GLU B 149 ? 0.59543 0.71929 0.49095 -0.09328 -0.15282 0.24613  149 GLU H   N   
2439 C CA  . GLU B 149 ? 0.66631 0.81773 0.58980 -0.09261 -0.14475 0.25023  149 GLU H   CA  
2440 C C   . GLU B 149 ? 0.69725 0.85893 0.63294 -0.07770 -0.14617 0.25284  149 GLU H   C   
2441 O O   . GLU B 149 ? 0.82167 0.97633 0.74786 -0.06416 -0.15056 0.25158  149 GLU H   O   
2442 C CB  . GLU B 149 ? 0.65648 0.82958 0.59447 -0.09345 -0.13481 0.25305  149 GLU H   CB  
2443 C CG  . GLU B 149 ? 0.60550 0.78231 0.53824 -0.10792 -0.13430 0.25151  149 GLU H   CG  
2444 C CD  . GLU B 149 ? 0.77818 0.97986 0.72789 -0.10569 -0.12559 0.25490  149 GLU H   CD  
2445 O OE1 . GLU B 149 ? 0.71675 0.92709 0.68039 -0.10452 -0.12014 0.25870  149 GLU H   OE1 
2446 O OE2 . GLU B 149 ? 0.84484 1.05602 0.79152 -0.10430 -0.12555 0.25399  149 GLU H   OE2 
2453 N N   . SER B 150 ? 0.52159 0.70296 0.47832 -0.08050 -0.14347 0.25707  150 SER H   N   
2454 C CA  . SER B 150 ? 0.56267 0.75056 0.52817 -0.09398 -0.13836 0.25805  150 SER H   CA  
2455 C C   . SER B 150 ? 0.55253 0.73824 0.52057 -0.09790 -0.14519 0.25503  150 SER H   C   
2456 O O   . SER B 150 ? 0.51431 0.69749 0.48066 -0.08869 -0.15393 0.25228  150 SER H   O   
2457 C CB  . SER B 150 ? 0.70946 0.91660 0.69751 -0.09270 -0.12463 0.26077  150 SER H   CB  
2458 O OG  . SER B 150 ? 0.74852 0.96918 0.75557 -0.08590 -0.12046 0.26035  150 SER H   OG  
2464 N N   . VAL B 151 ? 0.49914 0.68694 0.47010 -0.10946 -0.14194 0.25457  151 VAL H   N   
2465 C CA  . VAL B 151 ? 0.46607 0.65311 0.43919 -0.11361 -0.14790 0.25089  151 VAL H   CA  
2466 C C   . VAL B 151 ? 0.46805 0.67331 0.46793 -0.11651 -0.13855 0.24924  151 VAL H   C   
2467 O O   . VAL B 151 ? 0.44040 0.65218 0.45002 -0.11705 -0.12704 0.25214  151 VAL H   O   
2468 C CB  . VAL B 151 ? 0.52262 0.69286 0.47150 -0.12545 -0.15191 0.25063  151 VAL H   CB  
2469 C CG1 . VAL B 151 ? 0.52669 0.66997 0.44637 -0.12462 -0.15978 0.24946  151 VAL H   CG1 
2470 C CG2 . VAL B 151 ? 0.55405 0.73279 0.50634 -0.13401 -0.14047 0.25179  151 VAL H   CG2 
2480 N N   . THR B 152 ? 0.46101 0.67195 0.47027 -0.11820 -0.14459 0.24415  152 THR H   N   
2481 C CA  . THR B 152 ? 0.48871 0.71151 0.51983 -0.12491 -0.13754 0.24096  152 THR H   CA  
2482 C C   . THR B 152 ? 0.49914 0.71378 0.52021 -0.13279 -0.14503 0.23527  152 THR H   C   
2483 O O   . THR B 152 ? 0.53437 0.74783 0.54832 -0.13019 -0.15842 0.23111  152 THR H   O   
2484 C CB  . THR B 152 ? 0.48185 0.72647 0.53964 -0.12135 -0.13696 0.23807  152 THR H   CB  
2485 O OG1 . THR B 152 ? 0.53694 0.78834 0.59982 -0.11283 -0.12891 0.24345  152 THR H   OG1 
2486 C CG2 . THR B 152 ? 0.48801 0.74027 0.56618 -0.13291 -0.12861 0.23481  152 THR H   CG2 
2494 N N   . VAL B 153 ? 0.45277 0.66085 0.47045 -0.14009 -0.13707 0.23457  153 VAL H   N   
2495 C CA  . VAL B 153 ? 0.55168 0.75078 0.55624 -0.14696 -0.14219 0.22860  153 VAL H   CA  
2496 C C   . VAL B 153 ? 0.57761 0.78199 0.60096 -0.15297 -0.14090 0.22167  153 VAL H   C   
2497 O O   . VAL B 153 ? 0.47932 0.68459 0.51710 -0.15505 -0.12949 0.22323  153 VAL H   O   
2498 C CB  . VAL B 153 ? 0.58341 0.77382 0.57066 -0.15000 -0.13415 0.23019  153 VAL H   CB  
2499 C CG1 . VAL B 153 ? 0.57489 0.75641 0.54565 -0.15611 -0.13827 0.22341  153 VAL H   CG1 
2500 C CG2 . VAL B 153 ? 0.59517 0.78247 0.56599 -0.14852 -0.13487 0.23623  153 VAL H   CG2 
2510 N N   . THR B 154 ? 0.49070 0.69583 0.51096 -0.15626 -0.15321 0.21389  154 THR H   N   
2511 C CA  . THR B 154 ? 0.55342 0.76313 0.58948 -0.16490 -0.15492 0.20479  154 THR H   CA  
2512 C C   . THR B 154 ? 0.56239 0.75778 0.57537 -0.16885 -0.16273 0.19718  154 THR H   C   
2513 O O   . THR B 154 ? 0.59072 0.77974 0.58015 -0.16454 -0.17259 0.19777  154 THR H   O   
2514 C CB  . THR B 154 ? 0.53370 0.76790 0.59467 -0.16459 -0.16477 0.19973  154 THR H   CB  
2515 O OG1 . THR B 154 ? 0.66030 0.90922 0.74330 -0.16206 -0.15423 0.20601  154 THR H   OG1 
2516 C CG2 . THR B 154 ? 0.64720 0.88788 0.72326 -0.17704 -0.16940 0.18795  154 THR H   CG2 
2524 N N   . TRP B 155 ? 0.53397 0.72032 0.54957 -0.17694 -0.15803 0.19011  155 TRP H   N   
2525 C CA  . TRP B 155 ? 0.57566 0.74733 0.56800 -0.18014 -0.16423 0.18121  155 TRP H   CA  
2526 C C   . TRP B 155 ? 0.67051 0.84855 0.67602 -0.18896 -0.17624 0.16867  155 TRP H   C   
2527 O O   . TRP B 155 ? 0.62276 0.80138 0.64929 -0.19852 -0.17046 0.16454  155 TRP H   O   
2528 C CB  . TRP B 155 ? 0.59214 0.74540 0.57174 -0.18009 -0.15032 0.18064  155 TRP H   CB  
2529 C CG  . TRP B 155 ? 0.54058 0.69393 0.50673 -0.17208 -0.14054 0.18992  155 TRP H   CG  
2530 C CD1 . TRP B 155 ? 0.53410 0.69353 0.51209 -0.16692 -0.13007 0.19919  155 TRP H   CD1 
2531 C CD2 . TRP B 155 ? 0.56655 0.71614 0.50486 -0.16993 -0.14026 0.18999  155 TRP H   CD2 
2532 N NE1 . TRP B 155 ? 0.50594 0.66844 0.46818 -0.16214 -0.12465 0.20384  155 TRP H   NE1 
2533 C CE2 . TRP B 155 ? 0.55610 0.71340 0.49469 -0.16516 -0.12958 0.19862  155 TRP H   CE2 
2534 C CE3 . TRP B 155 ? 0.58149 0.72265 0.49332 -0.17243 -0.14756 0.18343  155 TRP H   CE3 
2535 C CZ2 . TRP B 155 ? 0.54646 0.70669 0.46350 -0.16546 -0.12503 0.20043  155 TRP H   CZ2 
2536 C CZ3 . TRP B 155 ? 0.60079 0.74130 0.48750 -0.17185 -0.14167 0.18661  155 TRP H   CZ3 
2537 C CH2 . TRP B 155 ? 0.65791 0.80956 0.54919 -0.16965 -0.13003 0.19482  155 TRP H   CH2 
2548 N N   . ASN B 156 ? 0.66598 0.84751 0.65707 -0.18649 -0.19332 0.16249  156 ASN H   N   
2549 C CA  . ASN B 156 ? 0.78947 0.98067 0.79074 -0.19395 -0.20844 0.14829  156 ASN H   CA  
2550 C C   . ASN B 156 ? 0.87301 1.09306 0.91736 -0.20116 -0.20892 0.14556  156 ASN H   C   
2551 O O   . ASN B 156 ? 0.92432 1.14757 0.98745 -0.21587 -0.20795 0.13590  156 ASN H   O   
2552 C CB  . ASN B 156 ? 0.79564 0.96404 0.78211 -0.20306 -0.20548 0.13773  156 ASN H   CB  
2553 C CG  . ASN B 156 ? 0.77829 0.92516 0.72209 -0.19605 -0.20694 0.13715  156 ASN H   CG  
2554 O OD1 . ASN B 156 ? 0.71894 0.86553 0.64311 -0.18705 -0.20880 0.14594  156 ASN H   OD1 
2555 N ND2 . ASN B 156 ? 0.80564 0.93236 0.73245 -0.20093 -0.20522 0.12650  156 ASN H   ND2 
2562 N N   . SER B 157 ? 0.93856 1.17935 0.99733 -0.19155 -0.20974 0.15369  157 SER H   N   
2563 C CA  . SER B 157 ? 0.97113 1.24696 1.07114 -0.19590 -0.20975 0.15101  157 SER H   CA  
2564 C C   . SER B 157 ? 0.94716 1.21939 1.06892 -0.21205 -0.19070 0.15263  157 SER H   C   
2565 O O   . SER B 157 ? 1.02766 1.32594 1.18283 -0.22482 -0.18982 0.14603  157 SER H   O   
2566 C CB  . SER B 157 ? 1.01294 1.31742 1.12920 -0.19879 -0.23076 0.13547  157 SER H   CB  
2567 O OG  . SER B 157 ? 1.01069 1.31529 1.10292 -0.18076 -0.24955 0.13508  157 SER H   OG  
2573 N N   . GLY B 158 ? 0.88273 1.12280 0.98454 -0.21168 -0.17524 0.16123  158 GLY H   N   
2574 C CA  . GLY B 158 ? 0.85144 1.07892 0.96470 -0.22289 -0.15698 0.16543  158 GLY H   CA  
2575 C C   . GLY B 158 ? 0.91706 1.11670 1.02133 -0.23787 -0.15464 0.15600  158 GLY H   C   
2576 O O   . GLY B 158 ? 0.87193 1.04763 0.97402 -0.24450 -0.13902 0.16093  158 GLY H   O   
2580 N N   . SER B 159 ? 1.07384 1.27180 1.16880 -0.24235 -0.17028 0.14234  159 SER H   N   
2581 C CA  . SER B 159 ? 1.08276 1.25018 1.16560 -0.25638 -0.16928 0.13141  159 SER H   CA  
2582 C C   . SER B 159 ? 1.09426 1.22005 1.14652 -0.24752 -0.15493 0.13813  159 SER H   C   
2583 O O   . SER B 159 ? 1.18031 1.27382 1.22472 -0.25746 -0.14666 0.13430  159 SER H   O   
2584 C CB  . SER B 159 ? 1.01663 1.18725 1.08657 -0.25788 -0.18978 0.11580  159 SER H   CB  
2585 O OG  . SER B 159 ? 1.01095 1.17788 1.05219 -0.23912 -0.19604 0.12010  159 SER H   OG  
2591 N N   . LEU B 160 ? 1.02502 1.15076 1.05906 -0.22890 -0.15217 0.14734  160 LEU H   N   
2592 C CA  . LEU B 160 ? 1.06057 1.15860 1.07132 -0.21737 -0.13848 0.15384  160 LEU H   CA  
2593 C C   . LEU B 160 ? 1.03990 1.14677 1.06346 -0.21017 -0.12563 0.16931  160 LEU H   C   
2594 O O   . LEU B 160 ? 0.98971 1.12257 1.02246 -0.20330 -0.12868 0.17673  160 LEU H   O   
2595 C CB  . LEU B 160 ? 0.99831 1.09510 0.98129 -0.20398 -0.14274 0.15244  160 LEU H   CB  
2596 C CG  . LEU B 160 ? 1.01211 1.09556 0.97307 -0.20750 -0.15387 0.13742  160 LEU H   CG  
2597 C CD1 . LEU B 160 ? 0.98952 1.09547 0.95828 -0.21369 -0.17249 0.13110  160 LEU H   CD1 
2598 C CD2 . LEU B 160 ? 1.01231 1.08724 0.94202 -0.19371 -0.14888 0.13786  160 LEU H   CD2 
2610 N N   . SER B 161 ? 1.03273 1.11409 1.05281 -0.21079 -0.11208 0.17393  161 SER H   N   
2611 C CA  . SER B 161 ? 1.00765 1.09416 1.03618 -0.20356 -0.10006 0.18830  161 SER H   CA  
2612 C C   . SER B 161 ? 1.06415 1.11466 1.07130 -0.19363 -0.08750 0.19287  161 SER H   C   
2613 O O   . SER B 161 ? 0.99623 1.05047 0.99857 -0.17853 -0.08033 0.20313  161 SER H   O   
2614 C CB  . SER B 161 ? 1.07118 1.17338 1.12784 -0.21894 -0.09698 0.19130  161 SER H   CB  
2615 O OG  . SER B 161 ? 1.22544 1.33296 1.28714 -0.21097 -0.08534 0.20516  161 SER H   OG  
2621 N N   . SER B 162 ? 1.14208 1.15601 1.13426 -0.20080 -0.08599 0.18448  162 SER H   N   
2622 C CA  . SER B 162 ? 1.10218 1.07558 1.06881 -0.18788 -0.07557 0.18786  162 SER H   CA  
2623 C C   . SER B 162 ? 1.09482 1.07570 1.04425 -0.16371 -0.07592 0.18713  162 SER H   C   
2624 O O   . SER B 162 ? 1.00592 0.97984 0.94539 -0.14580 -0.06804 0.19517  162 SER H   O   
2625 C CB  . SER B 162 ? 1.05277 0.98020 1.00187 -0.20011 -0.07584 0.17685  162 SER H   CB  
2626 O OG  . SER B 162 ? 1.06928 0.99532 1.03758 -0.22700 -0.07530 0.17592  162 SER H   OG  
2632 N N   . SER B 163 ? 1.03918 1.03655 0.98457 -0.16307 -0.08487 0.17721  163 SER H   N   
2633 C CA  . SER B 163 ? 0.94039 0.94932 0.87037 -0.14401 -0.08370 0.17468  163 SER H   CA  
2634 C C   . SER B 163 ? 0.87125 0.92263 0.81473 -0.14011 -0.08524 0.18287  163 SER H   C   
2635 O O   . SER B 163 ? 0.83519 0.90369 0.76891 -0.13051 -0.08483 0.17995  163 SER H   O   
2636 C CB  . SER B 163 ? 0.93293 0.93324 0.84520 -0.14617 -0.09053 0.15958  163 SER H   CB  
2637 O OG  . SER B 163 ? 0.95372 0.97276 0.87722 -0.16265 -0.10194 0.15586  163 SER H   OG  
2643 N N   . VAL B 164 ? 0.74376 0.81164 0.70787 -0.14801 -0.08634 0.19239  164 VAL H   N   
2644 C CA  . VAL B 164 ? 0.64295 0.74406 0.61651 -0.14512 -0.08883 0.19973  164 VAL H   CA  
2645 C C   . VAL B 164 ? 0.64625 0.75340 0.61989 -0.13040 -0.08022 0.20882  164 VAL H   C   
2646 O O   . VAL B 164 ? 0.62596 0.71408 0.59917 -0.12553 -0.07338 0.21389  164 VAL H   O   
2647 C CB  . VAL B 164 ? 0.63941 0.75577 0.63311 -0.15760 -0.09560 0.20363  164 VAL H   CB  
2648 C CG1 . VAL B 164 ? 0.53392 0.67561 0.53285 -0.15243 -0.09746 0.21198  164 VAL H   CG1 
2649 C CG2 . VAL B 164 ? 0.67623 0.79361 0.66948 -0.16936 -0.10736 0.19338  164 VAL H   CG2 
2659 N N   . HIS B 165 ? 0.56234 0.69499 0.53445 -0.12417 -0.08087 0.21077  165 HIS H   N   
2660 C CA  . HIS B 165 ? 0.59840 0.74490 0.57306 -0.11123 -0.07548 0.21796  165 HIS H   CA  
2661 C C   . HIS B 165 ? 0.55758 0.73077 0.53951 -0.11720 -0.08033 0.22278  165 HIS H   C   
2662 O O   . HIS B 165 ? 0.53150 0.71978 0.50664 -0.12117 -0.08271 0.21893  165 HIS H   O   
2663 C CB  . HIS B 165 ? 0.59790 0.74903 0.56079 -0.09543 -0.07032 0.21203  165 HIS H   CB  
2664 C CG  . HIS B 165 ? 0.63538 0.75301 0.58501 -0.08590 -0.06620 0.20685  165 HIS H   CG  
2665 N ND1 . HIS B 165 ? 0.68384 0.77394 0.62996 -0.07898 -0.06199 0.21333  165 HIS H   ND1 
2666 C CD2 . HIS B 165 ? 0.68313 0.78544 0.61768 -0.08200 -0.06553 0.19573  165 HIS H   CD2 
2667 C CE1 . HIS B 165 ? 0.72896 0.78463 0.65734 -0.07180 -0.05937 0.20672  165 HIS H   CE1 
2668 N NE2 . HIS B 165 ? 0.68217 0.74538 0.60401 -0.07268 -0.06183 0.19525  165 HIS H   NE2 
2676 N N   . THR B 166 ? 0.53513 0.71118 0.52763 -0.11833 -0.08113 0.23106  166 THR H   N   
2677 C CA  . THR B 166 ? 0.57708 0.77097 0.57312 -0.12277 -0.08656 0.23542  166 THR H   CA  
2678 C C   . THR B 166 ? 0.48895 0.69641 0.48581 -0.11233 -0.08298 0.24037  166 THR H   C   
2679 O O   . THR B 166 ? 0.48939 0.68943 0.48898 -0.10298 -0.07820 0.24535  166 THR H   O   
2680 C CB  . THR B 166 ? 0.65203 0.84227 0.65857 -0.12941 -0.09124 0.23907  166 THR H   CB  
2681 O OG1 . THR B 166 ? 0.62401 0.80751 0.63071 -0.13896 -0.09742 0.23267  166 THR H   OG1 
2682 C CG2 . THR B 166 ? 0.67460 0.87692 0.68009 -0.13013 -0.09715 0.24331  166 THR H   CG2 
2690 N N   . PHE B 167 ? 0.46025 0.68681 0.45291 -0.11509 -0.08543 0.23883  167 PHE H   N   
2691 C CA  . PHE B 167 ? 0.46959 0.71553 0.46385 -0.10627 -0.08329 0.24002  167 PHE H   CA  
2692 C C   . PHE B 167 ? 0.46082 0.71151 0.45637 -0.10951 -0.08832 0.24557  167 PHE H   C   
2693 O O   . PHE B 167 ? 0.48778 0.72999 0.48015 -0.11952 -0.09396 0.24730  167 PHE H   O   
2694 C CB  . PHE B 167 ? 0.45013 0.71946 0.44089 -0.10980 -0.08154 0.23290  167 PHE H   CB  
2695 C CG  . PHE B 167 ? 0.44276 0.70909 0.42978 -0.10318 -0.07616 0.22575  167 PHE H   CG  
2696 C CD1 . PHE B 167 ? 0.45168 0.72458 0.44043 -0.08436 -0.07140 0.22261  167 PHE H   CD1 
2697 C CD2 . PHE B 167 ? 0.48934 0.74391 0.46771 -0.11354 -0.07690 0.22150  167 PHE H   CD2 
2698 C CE1 . PHE B 167 ? 0.46964 0.73576 0.45150 -0.07563 -0.06686 0.21489  167 PHE H   CE1 
2699 C CE2 . PHE B 167 ? 0.47694 0.72626 0.44878 -0.10652 -0.07224 0.21358  167 PHE H   CE2 
2700 C CZ  . PHE B 167 ? 0.47741 0.73162 0.45095 -0.08738 -0.06691 0.21005  167 PHE H   CZ  
2710 N N   . PRO B 168 ? 0.44402 0.70682 0.44168 -0.09915 -0.08753 0.24765  168 PRO H   N   
2711 C CA  . PRO B 168 ? 0.42746 0.69212 0.42328 -0.10097 -0.09274 0.25170  168 PRO H   CA  
2712 C C   . PRO B 168 ? 0.44526 0.71918 0.43473 -0.11642 -0.09862 0.24849  168 PRO H   C   
2713 O O   . PRO B 168 ? 0.51188 0.80032 0.50021 -0.12485 -0.09700 0.24328  168 PRO H   O   
2714 C CB  . PRO B 168 ? 0.43159 0.70903 0.42842 -0.08523 -0.09130 0.25277  168 PRO H   CB  
2715 C CG  . PRO B 168 ? 0.50543 0.77861 0.50319 -0.07228 -0.08486 0.25167  168 PRO H   CG  
2716 C CD  . PRO B 168 ? 0.44164 0.71437 0.44068 -0.08243 -0.08305 0.24585  168 PRO H   CD  
2724 N N   . ALA B 169 ? 0.48677 0.75018 0.46957 -0.12014 -0.10473 0.25160  169 ALA H   N   
2725 C CA  . ALA B 169 ? 0.48332 0.74453 0.45354 -0.13561 -0.11104 0.24967  169 ALA H   CA  
2726 C C   . ALA B 169 ? 0.50052 0.78458 0.47157 -0.13861 -0.11245 0.24588  169 ALA H   C   
2727 O O   . ALA B 169 ? 0.44837 0.74513 0.42669 -0.12487 -0.11193 0.24596  169 ALA H   O   
2728 C CB  . ALA B 169 ? 0.46603 0.70233 0.42518 -0.13551 -0.11827 0.25332  169 ALA H   CB  
2734 N N   . LEU B 170 ? 0.51007 0.79921 0.47206 -0.15782 -0.11444 0.24234  170 LEU H   N   
2735 C CA  . LEU B 170 ? 0.52943 0.84241 0.49284 -0.16689 -0.11688 0.23708  170 LEU H   CA  
2736 C C   . LEU B 170 ? 0.60751 0.89506 0.54849 -0.18632 -0.12407 0.23770  170 LEU H   C   
2737 O O   . LEU B 170 ? 0.53009 0.79049 0.45382 -0.19760 -0.12477 0.24083  170 LEU H   O   
2738 C CB  . LEU B 170 ? 0.54234 0.89344 0.51820 -0.17518 -0.10980 0.23025  170 LEU H   CB  
2739 C CG  . LEU B 170 ? 0.51778 0.89425 0.51243 -0.15361 -0.10374 0.22762  170 LEU H   CG  
2740 C CD1 . LEU B 170 ? 0.55880 0.97113 0.56310 -0.16158 -0.09596 0.21985  170 LEU H   CD1 
2741 C CD2 . LEU B 170 ? 0.52725 0.92137 0.53104 -0.13555 -0.10818 0.22615  170 LEU H   CD2 
2753 N N   . LEU B 171 ? 0.57257 0.86525 0.51018 -0.18925 -0.13042 0.23441  171 LEU H   N   
2754 C CA  . LEU B 171 ? 0.63869 0.90235 0.55100 -0.20844 -0.13800 0.23382  171 LEU H   CA  
2755 C C   . LEU B 171 ? 0.67624 0.95928 0.58649 -0.23742 -0.13433 0.22855  171 LEU H   C   
2756 O O   . LEU B 171 ? 0.70093 1.03008 0.63219 -0.24118 -0.13157 0.22123  171 LEU H   O   
2757 C CB  . LEU B 171 ? 0.63621 0.89485 0.54331 -0.19999 -0.14676 0.23109  171 LEU H   CB  
2758 C CG  . LEU B 171 ? 0.64630 0.86775 0.52286 -0.21758 -0.15619 0.22922  171 LEU H   CG  
2759 C CD1 . LEU B 171 ? 0.68964 0.86008 0.54134 -0.21049 -0.16014 0.23592  171 LEU H   CD1 
2760 C CD2 . LEU B 171 ? 0.75645 0.98355 0.63073 -0.21078 -0.16459 0.22330  171 LEU H   CD2 
2772 N N   . GLN B 172 ? 0.62387 0.87308 0.50795 -0.25760 -0.13411 0.23209  172 GLN H   N   
2773 C CA  . GLN B 172 ? 0.73335 0.99599 0.61054 -0.28929 -0.12803 0.22859  172 GLN H   CA  
2774 C C   . GLN B 172 ? 0.76823 0.97329 0.60278 -0.31109 -0.13407 0.23296  172 GLN H   C   
2775 O O   . GLN B 172 ? 0.73536 0.89585 0.54543 -0.30434 -0.13699 0.24045  172 GLN H   O   
2776 C CB  . GLN B 172 ? 0.74022 1.02532 0.62774 -0.29099 -0.11586 0.22950  172 GLN H   CB  
2777 C CG  . GLN B 172 ? 0.77542 1.11221 0.70018 -0.26885 -0.10990 0.22445  172 GLN H   CG  
2778 C CD  . GLN B 172 ? 0.76598 1.12045 0.69701 -0.26885 -0.09835 0.22393  172 GLN H   CD  
2779 O OE1 . GLN B 172 ? 0.73256 1.05360 0.64031 -0.27680 -0.09647 0.22950  172 GLN H   OE1 
2780 N NE2 . GLN B 172 ? 0.66254 1.06880 0.62258 -0.25775 -0.09143 0.21650  172 GLN H   NE2 
2789 N N   . SER B 173 ? 0.79771 1.00235 0.62177 -0.33679 -0.13690 0.22767  173 SER H   N   
2790 C CA  . SER B 173 ? 0.85303 0.99685 0.63077 -0.36124 -0.14238 0.23139  173 SER H   CA  
2791 C C   . SER B 173 ? 0.85806 0.94280 0.60829 -0.33813 -0.15567 0.23644  173 SER H   C   
2792 O O   . SER B 173 ? 0.87248 0.89957 0.58332 -0.34113 -0.15986 0.24349  173 SER H   O   
2793 C CB  . SER B 173 ? 0.91180 1.03678 0.66608 -0.38277 -0.13256 0.23784  173 SER H   CB  
2794 O OG  . SER B 173 ? 0.98197 1.16551 0.76170 -0.40455 -0.11860 0.23204  173 SER H   OG  
2800 N N   . GLY B 174 ? 0.77079 0.87078 0.54029 -0.31320 -0.16228 0.23253  174 GLY H   N   
2801 C CA  . GLY B 174 ? 0.80703 0.86086 0.55495 -0.28944 -0.17346 0.23532  174 GLY H   CA  
2802 C C   . GLY B 174 ? 0.76219 0.80493 0.51382 -0.26236 -0.17277 0.24246  174 GLY H   C   
2803 O O   . GLY B 174 ? 0.77083 0.78275 0.50879 -0.24026 -0.18121 0.24388  174 GLY H   O   
2807 N N   . LEU B 175 ? 0.73509 0.80409 0.50521 -0.26313 -0.16324 0.24570  175 LEU H   N   
2808 C CA  . LEU B 175 ? 0.72828 0.79106 0.50593 -0.24010 -0.16249 0.24971  175 LEU H   CA  
2809 C C   . LEU B 175 ? 0.65279 0.76897 0.47101 -0.22983 -0.15272 0.24951  175 LEU H   C   
2810 O O   . LEU B 175 ? 0.68139 0.83735 0.52013 -0.23987 -0.14554 0.24510  175 LEU H   O   
2811 C CB  . LEU B 175 ? 0.71989 0.74615 0.47216 -0.24907 -0.16145 0.24996  175 LEU H   CB  
2812 C CG  . LEU B 175 ? 0.76608 0.72973 0.47305 -0.25580 -0.17099 0.24921  175 LEU H   CG  
2813 C CD1 . LEU B 175 ? 0.80206 0.73210 0.48112 -0.26671 -0.16874 0.24980  175 LEU H   CD1 
2814 C CD2 . LEU B 175 ? 0.79080 0.72892 0.49365 -0.22466 -0.18058 0.24647  175 LEU H   CD2 
2826 N N   . TYR B 176 ? 0.63737 0.75369 0.47106 -0.20748 -0.15118 0.24959  176 TYR H   N   
2827 C CA  . TYR B 176 ? 0.58105 0.73711 0.44709 -0.19613 -0.14328 0.25060  176 TYR H   CA  
2828 C C   . TYR B 176 ? 0.63094 0.79259 0.49780 -0.20352 -0.13732 0.25152  176 TYR H   C   
2829 O O   . TYR B 176 ? 0.61891 0.74998 0.46630 -0.20690 -0.14024 0.25048  176 TYR H   O   
2830 C CB  . TYR B 176 ? 0.57982 0.73408 0.46313 -0.17017 -0.14361 0.24936  176 TYR H   CB  
2831 C CG  . TYR B 176 ? 0.56773 0.72425 0.45287 -0.15985 -0.14658 0.24816  176 TYR H   CG  
2832 C CD1 . TYR B 176 ? 0.61936 0.80865 0.52099 -0.15648 -0.14294 0.24901  176 TYR H   CD1 
2833 C CD2 . TYR B 176 ? 0.64379 0.76892 0.51084 -0.15124 -0.15387 0.24581  176 TYR H   CD2 
2834 C CE1 . TYR B 176 ? 0.66061 0.85077 0.56058 -0.14599 -0.14616 0.24719  176 TYR H   CE1 
2835 C CE2 . TYR B 176 ? 0.64577 0.77190 0.51080 -0.14112 -0.15658 0.24422  176 TYR H   CE2 
2836 C CZ  . TYR B 176 ? 0.68726 0.84566 0.56866 -0.13921 -0.15254 0.24478  176 TYR H   CZ  
2837 O OH  . TYR B 176 ? 0.71255 0.87084 0.58872 -0.12811 -0.15574 0.24259  176 TYR H   OH  
2847 N N   . THR B 177 ? 0.58812 0.78728 0.47887 -0.20214 -0.12812 0.24932  177 THR H   N   
2848 C CA  . THR B 177 ? 0.58190 0.79047 0.47483 -0.20680 -0.12117 0.24828  177 THR H   CA  
2849 C C   . THR B 177 ? 0.55661 0.78910 0.47747 -0.18847 -0.11533 0.24622  177 THR H   C   
2850 O O   . THR B 177 ? 0.55517 0.81190 0.49434 -0.17946 -0.11213 0.24410  177 THR H   O   
2851 C CB  . THR B 177 ? 0.63953 0.86907 0.52763 -0.22835 -0.11333 0.24466  177 THR H   CB  
2852 O OG1 . THR B 177 ? 0.62657 0.82434 0.48189 -0.24923 -0.11770 0.24784  177 THR H   OG1 
2853 C CG2 . THR B 177 ? 0.58374 0.82885 0.47608 -0.22913 -0.10432 0.24206  177 THR H   CG2 
2861 N N   . MET B 178 ? 0.52814 0.75064 0.44916 -0.18292 -0.11488 0.24659  178 MET H   N   
2862 C CA  . MET B 178 ? 0.48246 0.71936 0.42450 -0.16872 -0.10909 0.24429  178 MET H   CA  
2863 C C   . MET B 178 ? 0.54571 0.77864 0.48072 -0.17309 -0.10623 0.24100  178 MET H   C   
2864 O O   . MET B 178 ? 0.56048 0.77906 0.47375 -0.18560 -0.10911 0.24158  178 MET H   O   
2865 C CB  . MET B 178 ? 0.48282 0.70828 0.43592 -0.15449 -0.11281 0.24767  178 MET H   CB  
2866 C CG  . MET B 178 ? 0.54866 0.75106 0.49226 -0.15507 -0.12140 0.24935  178 MET H   CG  
2867 S SD  . MET B 178 ? 0.53168 0.73036 0.47997 -0.15447 -0.12084 0.24525  178 MET H   SD  
2868 C CE  . MET B 178 ? 0.50920 0.71817 0.48397 -0.14218 -0.11301 0.24539  178 MET H   CE  
2878 N N   . SER B 179 ? 0.45865 0.70011 0.40793 -0.16229 -0.10075 0.23750  179 SER H   N   
2879 C CA  . SER B 179 ? 0.50610 0.74278 0.44790 -0.16451 -0.09828 0.23257  179 SER H   CA  
2880 C C   . SER B 179 ? 0.53344 0.76256 0.48872 -0.15231 -0.09728 0.23043  179 SER H   C   
2881 O O   . SER B 179 ? 0.44043 0.67336 0.41028 -0.14172 -0.09440 0.23261  179 SER H   O   
2882 C CB  . SER B 179 ? 0.48649 0.74706 0.42519 -0.16869 -0.08862 0.22681  179 SER H   CB  
2883 O OG  . SER B 179 ? 0.64417 0.92639 0.60121 -0.15450 -0.08229 0.22356  179 SER H   OG  
2889 N N   . SER B 180 ? 0.46267 0.67828 0.40992 -0.15506 -0.09994 0.22612  180 SER H   N   
2890 C CA  . SER B 180 ? 0.48183 0.68653 0.43877 -0.14822 -0.09930 0.22244  180 SER H   CA  
2891 C C   . SER B 180 ? 0.52059 0.72078 0.46439 -0.14945 -0.09666 0.21370  180 SER H   C   
2892 O O   . SER B 180 ? 0.54534 0.74641 0.47097 -0.15752 -0.09829 0.21164  180 SER H   O   
2893 C CB  . SER B 180 ? 0.49244 0.68455 0.45605 -0.15103 -0.10864 0.22437  180 SER H   CB  
2894 O OG  . SER B 180 ? 0.47074 0.65284 0.44364 -0.14946 -0.10754 0.21968  180 SER H   OG  
2900 N N   . SER B 181 ? 0.54229 0.73374 0.49131 -0.14130 -0.09222 0.20862  181 SER H   N   
2901 C CA  . SER B 181 ? 0.58850 0.77266 0.52314 -0.13953 -0.08943 0.19863  181 SER H   CA  
2902 C C   . SER B 181 ? 0.60932 0.76825 0.54655 -0.13928 -0.09292 0.19350  181 SER H   C   
2903 O O   . SER B 181 ? 0.58683 0.73702 0.53882 -0.13814 -0.09278 0.19804  181 SER H   O   
2904 C CB  . SER B 181 ? 0.59976 0.79941 0.53279 -0.12688 -0.07854 0.19441  181 SER H   CB  
2905 O OG  . SER B 181 ? 0.65374 0.84242 0.59602 -0.11340 -0.07489 0.19525  181 SER H   OG  
2911 N N   . VAL B 182 ? 0.55777 0.70454 0.47872 -0.14197 -0.09558 0.18358  182 VAL H   N   
2912 C CA  . VAL B 182 ? 0.57192 0.69275 0.49184 -0.14391 -0.09915 0.17577  182 VAL H   CA  
2913 C C   . VAL B 182 ? 0.65359 0.76297 0.55101 -0.13691 -0.09515 0.16369  182 VAL H   C   
2914 O O   . VAL B 182 ? 0.62631 0.74947 0.50775 -0.13615 -0.09317 0.16045  182 VAL H   O   
2915 C CB  . VAL B 182 ? 0.61614 0.73281 0.54046 -0.15749 -0.11257 0.17387  182 VAL H   CB  
2916 C CG1 . VAL B 182 ? 0.58672 0.70619 0.48815 -0.16143 -0.11979 0.16834  182 VAL H   CG1 
2917 C CG2 . VAL B 182 ? 0.68825 0.78200 0.61854 -0.16342 -0.11559 0.16617  182 VAL H   CG2 
2927 N N   . THR B 183 ? 0.63751 0.71913 0.53096 -0.13212 -0.09318 0.15684  183 THR H   N   
2928 C CA  . THR B 183 ? 0.74553 0.80923 0.61497 -0.12321 -0.09024 0.14342  183 THR H   CA  
2929 C C   . THR B 183 ? 0.81317 0.84679 0.67414 -0.13527 -0.10028 0.13312  183 THR H   C   
2930 O O   . THR B 183 ? 0.76524 0.77902 0.63864 -0.14380 -0.10303 0.13476  183 THR H   O   
2931 C CB  . THR B 183 ? 0.73968 0.78973 0.60471 -0.10369 -0.08008 0.14215  183 THR H   CB  
2932 O OG1 . THR B 183 ? 0.71330 0.79822 0.58822 -0.09235 -0.07242 0.14962  183 THR H   OG1 
2933 C CG2 . THR B 183 ? 0.80123 0.82959 0.63872 -0.09163 -0.07757 0.12654  183 THR H   CG2 
2941 N N   . VAL B 184 ? 0.77810 0.80945 0.61718 -0.13727 -0.10542 0.12215  184 VAL H   N   
2942 C CA  . VAL B 184 ? 0.86341 0.86885 0.69209 -0.14881 -0.11721 0.10979  184 VAL H   CA  
2943 C C   . VAL B 184 ? 0.88122 0.86492 0.67672 -0.13771 -0.11426 0.09424  184 VAL H   C   
2944 O O   . VAL B 184 ? 0.87578 0.87439 0.65753 -0.12260 -0.10384 0.09338  184 VAL H   O   
2945 C CB  . VAL B 184 ? 0.87490 0.89838 0.70665 -0.16268 -0.13141 0.11061  184 VAL H   CB  
2946 C CG1 . VAL B 184 ? 0.76463 0.80585 0.62903 -0.17204 -0.13557 0.12295  184 VAL H   CG1 
2947 C CG2 . VAL B 184 ? 0.91959 0.96410 0.73119 -0.15701 -0.12866 0.11330  184 VAL H   CG2 
2957 N N   . PRO B 185 ? 0.95683 0.90683 0.73897 -0.14521 -0.12308 0.08049  185 PRO H   N   
2958 C CA  . PRO B 185 ? 1.04261 0.96918 0.78860 -0.13416 -0.12192 0.06364  185 PRO H   CA  
2959 C C   . PRO B 185 ? 1.03825 0.98936 0.76417 -0.13290 -0.12442 0.06040  185 PRO H   C   
2960 O O   . PRO B 185 ? 0.98739 0.95695 0.72035 -0.14602 -0.13496 0.06569  185 PRO H   O   
2961 C CB  . PRO B 185 ? 1.04116 0.92751 0.78011 -0.14890 -0.13440 0.05011  185 PRO H   CB  
2962 C CG  . PRO B 185 ? 1.02126 0.90682 0.79449 -0.16429 -0.13590 0.06121  185 PRO H   CG  
2963 C CD  . PRO B 185 ? 0.92938 0.86158 0.72908 -0.16477 -0.13364 0.07853  185 PRO H   CD  
2971 N N   . SER B 186 ? 1.10401 1.05432 0.80218 -0.11572 -0.11416 0.05157  186 SER H   N   
2972 C CA  . SER B 186 ? 1.13679 1.10696 0.80961 -0.11523 -0.11365 0.04832  186 SER H   CA  
2973 C C   . SER B 186 ? 1.09876 1.04923 0.75116 -0.12832 -0.13197 0.03746  186 SER H   C   
2974 O O   . SER B 186 ? 1.08671 1.05295 0.72286 -0.13382 -0.13701 0.04017  186 SER H   O   
2975 C CB  . SER B 186 ? 1.13516 1.10803 0.78139 -0.09394 -0.09825 0.03769  186 SER H   CB  
2976 O OG  . SER B 186 ? 1.23503 1.16524 0.86073 -0.08378 -0.10100 0.02041  186 SER H   OG  
2982 N N   . SER B 187 ? 1.22740 1.14203 0.87828 -0.13406 -0.14275 0.02497  187 SER H   N   
2983 C CA  . SER B 187 ? 1.29735 1.19598 0.93170 -0.14720 -0.16249 0.01216  187 SER H   CA  
2984 C C   . SER B 187 ? 1.26041 1.18058 0.92366 -0.16508 -0.17785 0.02200  187 SER H   C   
2985 O O   . SER B 187 ? 1.30966 1.22545 0.96203 -0.17485 -0.19656 0.01204  187 SER H   O   
2986 C CB  . SER B 187 ? 1.31764 1.17054 0.94211 -0.15060 -0.16911 -0.00570 187 SER H   CB  
2987 O OG  . SER B 187 ? 1.42934 1.25811 1.02207 -0.13022 -0.15654 -0.01691 187 SER H   OG  
2993 N N   . THR B 188 ? 1.05868 1.00298 0.75726 -0.16767 -0.17135 0.04001  188 THR H   N   
2994 C CA  . THR B 188 ? 1.07278 1.03968 0.79960 -0.18098 -0.18471 0.04917  188 THR H   CA  
2995 C C   . THR B 188 ? 0.96150 0.95622 0.68199 -0.17698 -0.18381 0.06328  188 THR H   C   
2996 O O   . THR B 188 ? 0.98044 0.98898 0.70940 -0.18388 -0.19911 0.06710  188 THR H   O   
2997 C CB  . THR B 188 ? 1.13423 1.10592 0.90310 -0.18771 -0.17907 0.05921  188 THR H   CB  
2998 O OG1 . THR B 188 ? 1.19687 1.13572 0.96738 -0.19453 -0.17955 0.04713  188 THR H   OG1 
2999 C CG2 . THR B 188 ? 1.13090 1.12972 0.93045 -0.19954 -0.19235 0.06678  188 THR H   CG2 
3007 N N   . TRP B 189 ? 0.95586 0.95887 0.66113 -0.16620 -0.16657 0.07048  189 TRP H   N   
3008 C CA  . TRP B 189 ? 0.92680 0.95057 0.62098 -0.16559 -0.16337 0.08392  189 TRP H   CA  
3009 C C   . TRP B 189 ? 1.01528 1.03738 0.66895 -0.15768 -0.15118 0.07909  189 TRP H   C   
3010 O O   . TRP B 189 ? 0.97737 0.99723 0.62741 -0.14772 -0.13635 0.07234  189 TRP H   O   
3011 C CB  . TRP B 189 ? 0.88931 0.93474 0.61520 -0.16499 -0.15145 0.10081  189 TRP H   CB  
3012 C CG  . TRP B 189 ? 0.82966 0.89121 0.54439 -0.16776 -0.14936 0.11473  189 TRP H   CG  
3013 C CD1 . TRP B 189 ? 0.82843 0.89388 0.54830 -0.17361 -0.16279 0.12403  189 TRP H   CD1 
3014 C CD2 . TRP B 189 ? 0.87864 0.95279 0.57324 -0.16546 -0.13264 0.12039  189 TRP H   CD2 
3015 N NE1 . TRP B 189 ? 0.81714 0.88904 0.51687 -0.17562 -0.15592 0.13587  189 TRP H   NE1 
3016 C CE2 . TRP B 189 ? 0.84562 0.92495 0.53115 -0.17297 -0.13676 0.13398  189 TRP H   CE2 
3017 C CE3 . TRP B 189 ? 0.90943 0.99244 0.59288 -0.15765 -0.11435 0.11451  189 TRP H   CE3 
3018 C CZ2 . TRP B 189 ? 0.79777 0.88839 0.46308 -0.17727 -0.12243 0.14245  189 TRP H   CZ2 
3019 C CZ3 . TRP B 189 ? 0.90853 1.01146 0.57670 -0.16076 -0.09979 0.12204  189 TRP H   CZ3 
3020 C CH2 . TRP B 189 ? 0.86597 0.97141 0.52498 -0.17263 -0.10349 0.13621  189 TRP H   CH2 
3031 N N   . PRO B 190 ? 1.01094 1.03383 0.63138 -0.16070 -0.15639 0.08242  190 PRO H   N   
3032 C CA  . PRO B 190 ? 1.04494 1.06835 0.66208 -0.16794 -0.17400 0.09124  190 PRO H   CA  
3033 C C   . PRO B 190 ? 1.08730 1.09502 0.69476 -0.17013 -0.19853 0.07791  190 PRO H   C   
3034 O O   . PRO B 190 ? 1.06744 1.07544 0.66599 -0.17213 -0.21568 0.08266  190 PRO H   O   
3035 C CB  . PRO B 190 ? 1.14167 1.16586 0.71637 -0.16871 -0.16526 0.10006  190 PRO H   CB  
3036 C CG  . PRO B 190 ? 1.18083 1.20979 0.73746 -0.16254 -0.14337 0.09224  190 PRO H   CG  
3037 C CD  . PRO B 190 ? 1.18721 1.20808 0.76442 -0.15517 -0.14405 0.07686  190 PRO H   CD  
3045 N N   . SER B 191 ? 1.12654 1.11995 0.73482 -0.16916 -0.20124 0.06057  191 SER H   N   
3046 C CA  . SER B 191 ? 1.10764 1.08830 0.70717 -0.17346 -0.22528 0.04514  191 SER H   CA  
3047 C C   . SER B 191 ? 1.08575 1.08290 0.72459 -0.18130 -0.24321 0.04942  191 SER H   C   
3048 O O   . SER B 191 ? 1.02662 1.02474 0.65668 -0.18325 -0.26631 0.04131  191 SER H   O   
3049 C CB  . SER B 191 ? 1.15092 1.11000 0.74919 -0.17391 -0.22399 0.02587  191 SER H   CB  
3050 O OG  . SER B 191 ? 1.24753 1.20797 0.88700 -0.17741 -0.21376 0.02913  191 SER H   OG  
3056 N N   . GLU B 192 ? 0.97204 0.98483 0.65369 -0.18443 -0.23335 0.06117  192 GLU H   N   
3057 C CA  . GLU B 192 ? 0.97568 1.00894 0.69711 -0.19066 -0.24689 0.06558  192 GLU H   CA  
3058 C C   . GLU B 192 ? 0.90352 0.95330 0.63998 -0.18658 -0.23679 0.08615  192 GLU H   C   
3059 O O   . GLU B 192 ? 0.82655 0.87378 0.55240 -0.18235 -0.21756 0.09611  192 GLU H   O   
3060 C CB  . GLU B 192 ? 1.02117 1.05490 0.78264 -0.20161 -0.24582 0.05710  192 GLU H   CB  
3061 C CG  . GLU B 192 ? 1.14075 1.14914 0.88451 -0.20719 -0.25126 0.03644  192 GLU H   CG  
3062 C CD  . GLU B 192 ? 1.23203 1.24234 1.01300 -0.22394 -0.25935 0.02593  192 GLU H   CD  
3063 O OE1 . GLU B 192 ? 1.25596 1.29500 1.06761 -0.23129 -0.27374 0.02646  192 GLU H   OE1 
3064 O OE2 . GLU B 192 ? 1.29150 1.27423 1.06999 -0.22983 -0.25091 0.01683  192 GLU H   OE2 
3071 N N   . THR B 193 ? 0.79192 0.86075 0.55400 -0.18761 -0.25047 0.09103  193 THR H   N   
3072 C CA  . THR B 193 ? 0.76396 0.84404 0.53350 -0.18245 -0.24528 0.10894  193 THR H   CA  
3073 C C   . THR B 193 ? 0.72394 0.81490 0.53174 -0.18545 -0.22709 0.11776  193 THR H   C   
3074 O O   . THR B 193 ? 0.71147 0.81014 0.55354 -0.19223 -0.22657 0.11191  193 THR H   O   
3075 C CB  . THR B 193 ? 0.79758 0.89345 0.57781 -0.17816 -0.26761 0.10949  193 THR H   CB  
3076 O OG1 . THR B 193 ? 0.93186 1.05165 0.76211 -0.18488 -0.27222 0.10311  193 THR H   OG1 
3077 C CG2 . THR B 193 ? 0.84619 0.93197 0.58987 -0.17367 -0.28945 0.09835  193 THR H   CG2 
3085 N N   . VAL B 194 ? 0.70793 0.79860 0.50756 -0.18147 -0.21223 0.13184  194 VAL H   N   
3086 C CA  . VAL B 194 ? 0.70321 0.80512 0.53432 -0.18171 -0.19689 0.14181  194 VAL H   CA  
3087 C C   . VAL B 194 ? 0.67819 0.78738 0.50712 -0.17785 -0.19825 0.15617  194 VAL H   C   
3088 O O   . VAL B 194 ? 0.70054 0.79996 0.49665 -0.17668 -0.19481 0.16270  194 VAL H   O   
3089 C CB  . VAL B 194 ? 0.67874 0.77404 0.50259 -0.17990 -0.17643 0.14229  194 VAL H   CB  
3090 C CG1 . VAL B 194 ? 0.67401 0.78145 0.52656 -0.17790 -0.16292 0.15324  194 VAL H   CG1 
3091 C CG2 . VAL B 194 ? 0.73642 0.81701 0.55818 -0.18162 -0.17579 0.12732  194 VAL H   CG2 
3101 N N   . THR B 195 ? 0.63092 0.75545 0.49228 -0.17669 -0.20263 0.16067  195 THR H   N   
3102 C CA  . THR B 195 ? 0.62084 0.74901 0.47967 -0.17111 -0.20674 0.17232  195 THR H   CA  
3103 C C   . THR B 195 ? 0.60537 0.74758 0.49737 -0.17054 -0.19463 0.18036  195 THR H   C   
3104 O O   . THR B 195 ? 0.57067 0.72479 0.49479 -0.17352 -0.19094 0.17623  195 THR H   O   
3105 C CB  . THR B 195 ? 0.63893 0.77354 0.49913 -0.16492 -0.22921 0.16806  195 THR H   CB  
3106 O OG1 . THR B 195 ? 0.67015 0.78989 0.49523 -0.16398 -0.24219 0.16035  195 THR H   OG1 
3107 C CG2 . THR B 195 ? 0.65755 0.78903 0.50908 -0.15600 -0.23422 0.17954  195 THR H   CG2 
3115 N N   . CYS B 196 ? 0.57825 0.71673 0.45944 -0.16796 -0.18837 0.19172  196 CYS H   N   
3116 C CA  . CYS B 196 ? 0.58441 0.73469 0.49117 -0.16551 -0.17937 0.19966  196 CYS H   CA  
3117 C C   . CYS B 196 ? 0.63023 0.78173 0.53635 -0.15788 -0.19177 0.20465  196 CYS H   C   
3118 O O   . CYS B 196 ? 0.64578 0.77968 0.51916 -0.15528 -0.20099 0.20800  196 CYS H   O   
3119 C CB  . CYS B 196 ? 0.59218 0.73956 0.48866 -0.16806 -0.16366 0.20684  196 CYS H   CB  
3120 S SG  . CYS B 196 ? 0.69596 0.82656 0.55314 -0.17109 -0.16621 0.21573  196 CYS H   SG  
3125 N N   . SER B 197 ? 0.56531 0.73518 0.50426 -0.15353 -0.19166 0.20500  197 SER H   N   
3126 C CA  . SER B 197 ? 0.52896 0.70392 0.47112 -0.14272 -0.20259 0.20805  197 SER H   CA  
3127 C C   . SER B 197 ? 0.57051 0.74806 0.52233 -0.13995 -0.19090 0.21697  197 SER H   C   
3128 O O   . SER B 197 ? 0.54054 0.73352 0.52032 -0.14237 -0.17904 0.21748  197 SER H   O   
3129 C CB  . SER B 197 ? 0.54822 0.74953 0.52208 -0.13892 -0.21260 0.19898  197 SER H   CB  
3130 O OG  . SER B 197 ? 0.65565 0.86444 0.63075 -0.12441 -0.22467 0.20008  197 SER H   OG  
3136 N N   . VAL B 198 ? 0.54508 0.70396 0.47012 -0.13541 -0.19466 0.22387  198 VAL H   N   
3137 C CA  . VAL B 198 ? 0.58192 0.73911 0.50918 -0.13382 -0.18540 0.23135  198 VAL H   CA  
3138 C C   . VAL B 198 ? 0.57600 0.73357 0.50487 -0.11925 -0.19588 0.23221  198 VAL H   C   
3139 O O   . VAL B 198 ? 0.62561 0.75955 0.52356 -0.11263 -0.20870 0.23381  198 VAL H   O   
3140 C CB  . VAL B 198 ? 0.59118 0.72611 0.48592 -0.14293 -0.18032 0.23731  198 VAL H   CB  
3141 C CG1 . VAL B 198 ? 0.59130 0.72958 0.49268 -0.14317 -0.17084 0.24287  198 VAL H   CG1 
3142 C CG2 . VAL B 198 ? 0.55520 0.69268 0.44557 -0.15419 -0.17151 0.23437  198 VAL H   CG2 
3152 N N   . ALA B 199 ? 0.51899 0.70094 0.48052 -0.11328 -0.18990 0.23123  199 ALA H   N   
3153 C CA  . ALA B 199 ? 0.54221 0.73115 0.50953 -0.09714 -0.19750 0.23053  199 ALA H   CA  
3154 C C   . ALA B 199 ? 0.57190 0.74828 0.52835 -0.09398 -0.19029 0.23732  199 ALA H   C   
3155 O O   . ALA B 199 ? 0.54202 0.72629 0.51094 -0.10136 -0.17591 0.24081  199 ALA H   O   
3156 C CB  . ALA B 199 ? 0.51326 0.74072 0.52306 -0.09358 -0.19394 0.22448  199 ALA H   CB  
3162 N N   . HIS B 200 ? 0.57725 0.73160 0.50768 -0.08183 -0.20152 0.23853  200 HIS H   N   
3163 C CA  . HIS B 200 ? 0.59161 0.72890 0.50834 -0.07751 -0.19614 0.24114  200 HIS H   CA  
3164 C C   . HIS B 200 ? 0.61283 0.75397 0.53039 -0.05504 -0.20610 0.23802  200 HIS H   C   
3165 O O   . HIS B 200 ? 0.58494 0.69346 0.47123 -0.04289 -0.21698 0.23358  200 HIS H   O   
3166 C CB  . HIS B 200 ? 0.61216 0.70697 0.49055 -0.08665 -0.19484 0.23986  200 HIS H   CB  
3167 C CG  . HIS B 200 ? 0.64800 0.72648 0.51397 -0.08667 -0.18930 0.24052  200 HIS H   CG  
3168 N ND1 . HIS B 200 ? 0.62728 0.66550 0.45723 -0.08092 -0.19664 0.23811  200 HIS H   ND1 
3169 C CD2 . HIS B 200 ? 0.55688 0.65214 0.43895 -0.09147 -0.17847 0.24312  200 HIS H   CD2 
3170 C CE1 . HIS B 200 ? 0.65090 0.68343 0.47678 -0.08411 -0.19125 0.23885  200 HIS H   CE1 
3171 N NE2 . HIS B 200 ? 0.57163 0.63987 0.42926 -0.08967 -0.18039 0.24148  200 HIS H   NE2 
3179 N N   . PRO B 201 ? 0.57121 0.74908 0.52373 -0.04732 -0.19868 0.23636  201 PRO H   N   
3180 C CA  . PRO B 201 ? 0.58602 0.77677 0.54461 -0.02367 -0.20667 0.23066  201 PRO H   CA  
3181 C C   . PRO B 201 ? 0.59016 0.74402 0.51145 -0.00962 -0.21427 0.23213  201 PRO H   C   
3182 O O   . PRO B 201 ? 0.68949 0.83552 0.59741 0.01251  -0.22820 0.22697  201 PRO H   O   
3183 C CB  . PRO B 201 ? 0.66848 0.90318 0.66933 -0.02400 -0.19002 0.22938  201 PRO H   CB  
3184 C CG  . PRO B 201 ? 0.62355 0.86892 0.64302 -0.04654 -0.17833 0.23249  201 PRO H   CG  
3185 C CD  . PRO B 201 ? 0.64983 0.85796 0.63680 -0.05904 -0.18115 0.23785  201 PRO H   CD  
3193 N N   . ALA B 202 ? 0.62923 0.75956 0.53244 -0.02085 -0.20625 0.23748  202 ALA H   N   
3194 C CA  . ALA B 202 ? 0.65711 0.74888 0.52509 -0.00943 -0.21100 0.23486  202 ALA H   CA  
3195 C C   . ALA B 202 ? 0.73545 0.78035 0.56230 -0.00134 -0.22525 0.22996  202 ALA H   C   
3196 O O   . ALA B 202 ? 0.76241 0.78273 0.56370 0.01999  -0.23590 0.22646  202 ALA H   O   
3197 C CB  . ALA B 202 ? 0.69170 0.76700 0.54916 -0.02713 -0.19940 0.23731  202 ALA H   CB  
3203 N N   . SER B 203 ? 0.67511 0.70527 0.49184 -0.01659 -0.22544 0.23009  203 SER H   N   
3204 C CA  . SER B 203 ? 0.75145 0.73624 0.52657 -0.01004 -0.23695 0.22712  203 SER H   CA  
3205 C C   . SER B 203 ? 0.70031 0.70229 0.48353 0.00821  -0.25045 0.22277  203 SER H   C   
3206 O O   . SER B 203 ? 0.75206 0.71900 0.50076 0.01578  -0.26014 0.22056  203 SER H   O   
3207 C CB  . SER B 203 ? 0.76319 0.72140 0.51813 -0.03714 -0.22940 0.23021  203 SER H   CB  
3208 O OG  . SER B 203 ? 0.73840 0.72887 0.52065 -0.05061 -0.22401 0.23159  203 SER H   OG  
3214 N N   . SER B 204 ? 0.66821 0.72548 0.49696 0.01455  -0.25122 0.22162  204 SER H   N   
3215 C CA  . SER B 204 ? 0.71084 0.79610 0.55586 0.03016  -0.26541 0.21567  204 SER H   CA  
3216 C C   . SER B 204 ? 0.67430 0.74328 0.50399 0.01691  -0.26851 0.21485  204 SER H   C   
3217 O O   . SER B 204 ? 0.70698 0.77125 0.52338 0.03319  -0.28363 0.20882  204 SER H   O   
3218 C CB  . SER B 204 ? 0.77273 0.84222 0.59434 0.06451  -0.28232 0.20908  204 SER H   CB  
3219 O OG  . SER B 204 ? 0.76745 0.85579 0.60379 0.07907  -0.28045 0.20936  204 SER H   OG  
3225 N N   . THR B 205 ? 0.70602 0.76871 0.53690 -0.01078 -0.25458 0.22045  205 THR H   N   
3226 C CA  . THR B 205 ? 0.75802 0.80065 0.56835 -0.02480 -0.25530 0.22073  205 THR H   CA  
3227 C C   . THR B 205 ? 0.72752 0.80720 0.57304 -0.04626 -0.24578 0.22329  205 THR H   C   
3228 O O   . THR B 205 ? 0.68825 0.78879 0.55879 -0.05812 -0.23231 0.22808  205 THR H   O   
3229 C CB  . THR B 205 ? 0.79210 0.78168 0.55805 -0.03799 -0.24763 0.22505  205 THR H   CB  
3230 O OG1 . THR B 205 ? 0.87924 0.83037 0.61055 -0.01919 -0.25585 0.22359  205 THR H   OG1 
3231 C CG2 . THR B 205 ? 0.84149 0.81038 0.58231 -0.05043 -0.24851 0.22571  205 THR H   CG2 
3239 N N   . THR B 206 ? 0.63760 0.72332 0.48172 -0.04959 -0.25362 0.21984  206 THR H   N   
3240 C CA  . THR B 206 ? 0.60756 0.71896 0.47483 -0.06983 -0.24662 0.22164  206 THR H   CA  
3241 C C   . THR B 206 ? 0.71734 0.79781 0.54825 -0.07895 -0.24866 0.22102  206 THR H   C   
3242 O O   . THR B 206 ? 0.74030 0.79744 0.54194 -0.06573 -0.26175 0.21653  206 THR H   O   
3243 C CB  . THR B 206 ? 0.65968 0.82146 0.57056 -0.06616 -0.25533 0.21605  206 THR H   CB  
3244 O OG1 . THR B 206 ? 0.64870 0.84048 0.59529 -0.05878 -0.24694 0.21478  206 THR H   OG1 
3245 C CG2 . THR B 206 ? 0.64608 0.82315 0.57625 -0.08623 -0.24443 0.21313  206 THR H   CG2 
3253 N N   . VAL B 207 ? 0.70227 0.78346 0.53327 -0.09974 -0.23556 0.22557  207 VAL H   N   
3254 C CA  . VAL B 207 ? 0.71772 0.77265 0.51385 -0.11067 -0.23385 0.22594  207 VAL H   CA  
3255 C C   . VAL B 207 ? 0.71014 0.79252 0.52550 -0.12385 -0.23154 0.22503  207 VAL H   C   
3256 O O   . VAL B 207 ? 0.63575 0.74037 0.47942 -0.13321 -0.21796 0.22691  207 VAL H   O   
3257 C CB  . VAL B 207 ? 0.75710 0.78371 0.52749 -0.12386 -0.21903 0.23164  207 VAL H   CB  
3258 C CG1 . VAL B 207 ? 0.80083 0.80735 0.53798 -0.13722 -0.21486 0.23244  207 VAL H   CG1 
3259 C CG2 . VAL B 207 ? 0.89331 0.88665 0.63961 -0.11221 -0.22313 0.23207  207 VAL H   CG2 
3269 N N   . ASP B 208 ? 0.67148 0.74887 0.47053 -0.12226 -0.24315 0.21936  208 ASP H   N   
3270 C CA  . ASP B 208 ? 0.65515 0.74988 0.46679 -0.13316 -0.23954 0.21348  208 ASP H   CA  
3271 C C   . ASP B 208 ? 0.79010 0.85733 0.55713 -0.14370 -0.23483 0.21673  208 ASP H   C   
3272 O O   . ASP B 208 ? 0.75750 0.79321 0.48492 -0.13779 -0.24185 0.21720  208 ASP H   O   
3273 C CB  . ASP B 208 ? 0.66174 0.77637 0.49116 -0.12464 -0.25664 0.20153  208 ASP H   CB  
3274 C CG  . ASP B 208 ? 0.76281 0.90653 0.63114 -0.11255 -0.26351 0.19807  208 ASP H   CG  
3275 O OD1 . ASP B 208 ? 0.69984 0.85596 0.59394 -0.11454 -0.24986 0.20277  208 ASP H   OD1 
3276 O OD2 . ASP B 208 ? 0.86362 1.02026 0.73629 -0.10011 -0.28281 0.18998  208 ASP H   OD2 
3281 N N   . LYS B 209 ? 0.70472 0.78207 0.48148 -0.15605 -0.21783 0.21477  209 LYS H   N   
3282 C CA  . LYS B 209 ? 0.73329 0.79321 0.47273 -0.16633 -0.21013 0.21584  209 LYS H   CA  
3283 C C   . LYS B 209 ? 0.68681 0.75981 0.43713 -0.16823 -0.20881 0.20387  209 LYS H   C   
3284 O O   . LYS B 209 ? 0.65629 0.75058 0.44292 -0.17013 -0.19900 0.19874  209 LYS H   O   
3285 C CB  . LYS B 209 ? 0.77667 0.83854 0.51419 -0.17831 -0.18974 0.22324  209 LYS H   CB  
3286 C CG  . LYS B 209 ? 0.89201 0.92846 0.60287 -0.18149 -0.18881 0.23252  209 LYS H   CG  
3287 C CD  . LYS B 209 ? 0.86413 0.86364 0.52634 -0.18237 -0.19189 0.23160  209 LYS H   CD  
3288 C CE  . LYS B 209 ? 0.94653 0.94839 0.58494 -0.19675 -0.17911 0.23143  209 LYS H   CE  
3289 N NZ  . LYS B 209 ? 0.97768 0.94140 0.56604 -0.19911 -0.17903 0.23200  209 LYS H   NZ  
3303 N N   . LYS B 210 ? 0.71518 0.77121 0.43013 -0.16709 -0.21937 0.19930  210 LYS H   N   
3304 C CA  . LYS B 210 ? 0.72238 0.78441 0.43772 -0.16977 -0.21793 0.18708  210 LYS H   CA  
3305 C C   . LYS B 210 ? 0.75632 0.81389 0.45015 -0.17920 -0.19746 0.18893  210 LYS H   C   
3306 O O   . LYS B 210 ? 0.85999 0.89912 0.51379 -0.18466 -0.19272 0.19715  210 LYS H   O   
3307 C CB  . LYS B 210 ? 0.76207 0.80948 0.44685 -0.16307 -0.23946 0.17993  210 LYS H   CB  
3308 C CG  . LYS B 210 ? 0.77826 0.82645 0.45497 -0.16623 -0.23927 0.16618  210 LYS H   CG  
3309 C CD  . LYS B 210 ? 0.85403 0.89467 0.51009 -0.15821 -0.26480 0.15637  210 LYS H   CD  
3310 C CE  . LYS B 210 ? 0.84014 0.87369 0.47483 -0.16177 -0.26443 0.14298  210 LYS H   CE  
3311 N NZ  . LYS B 210 ? 1.06994 1.10571 0.69956 -0.15516 -0.29102 0.12895  210 LYS H   NZ  
3325 N N   . LEU B 211 ? 0.71122 0.78536 0.43032 -0.18099 -0.18490 0.18109  211 LEU H   N   
3326 C CA  . LEU B 211 ? 0.76251 0.84103 0.46829 -0.18641 -0.16470 0.18064  211 LEU H   CA  
3327 C C   . LEU B 211 ? 0.81415 0.87740 0.47783 -0.18713 -0.16665 0.17280  211 LEU H   C   
3328 O O   . LEU B 211 ? 0.83429 0.89271 0.49824 -0.18250 -0.17763 0.16059  211 LEU H   O   
3329 C CB  . LEU B 211 ? 0.70120 0.79887 0.44505 -0.18331 -0.15246 0.17440  211 LEU H   CB  
3330 C CG  . LEU B 211 ? 0.67128 0.78587 0.44883 -0.18294 -0.14354 0.18321  211 LEU H   CG  
3331 C CD1 . LEU B 211 ? 0.69888 0.82299 0.46316 -0.18934 -0.12835 0.19091  211 LEU H   CD1 
3332 C CD2 . LEU B 211 ? 0.70832 0.82050 0.50155 -0.18132 -0.15737 0.19002  211 LEU H   CD2 
3344 N N   . GLU B 212 ? 0.87097 0.92641 0.49708 -0.19438 -0.15564 0.17940  212 GLU H   N   
3345 C CA  . GLU B 212 ? 0.96327 1.00423 0.54334 -0.19573 -0.15372 0.17350  212 GLU H   CA  
3346 C C   . GLU B 212 ? 1.00334 1.06331 0.57898 -0.20090 -0.12819 0.17115  212 GLU H   C   
3347 O O   . GLU B 212 ? 1.06105 1.14087 0.65660 -0.20725 -0.11348 0.17857  212 GLU H   O   
3348 C CB  . GLU B 212 ? 1.06346 1.07440 0.59224 -0.20037 -0.16294 0.18410  212 GLU H   CB  
3349 C CG  . GLU B 212 ? 1.03770 1.03206 0.56828 -0.19188 -0.18887 0.18720  212 GLU H   CG  
3350 C CD  . GLU B 212 ? 1.05808 1.05017 0.58980 -0.18132 -0.20912 0.17268  212 GLU H   CD  
3351 O OE1 . GLU B 212 ? 1.00173 0.99729 0.52542 -0.18126 -0.20352 0.16059  212 GLU H   OE1 
3352 O OE2 . GLU B 212 ? 1.03514 1.02349 0.57604 -0.17274 -0.23112 0.17215  212 GLU H   OE2 
3359 N N   . PRO B 213 ? 1.06552 1.12280 0.61582 -0.19738 -0.12283 0.15965  213 PRO H   N   
3360 C CA  . PRO B 213 ? 1.14947 1.22964 0.69363 -0.20027 -0.09765 0.15625  213 PRO H   CA  
3361 C C   . PRO B 213 ? 1.24060 1.32358 0.75845 -0.21675 -0.08366 0.17015  213 PRO H   C   
3362 O O   . PRO B 213 ? 1.29726 1.35077 0.77050 -0.22441 -0.09106 0.17845  213 PRO H   O   
3363 C CB  . PRO B 213 ? 1.13845 1.20611 0.64786 -0.19275 -0.09852 0.14165  213 PRO H   CB  
3364 C CG  . PRO B 213 ? 1.21883 1.26545 0.73715 -0.18447 -0.12361 0.13356  213 PRO H   CG  
3365 C CD  . PRO B 213 ? 1.15264 1.18961 0.68169 -0.18935 -0.13974 0.14703  213 PRO H   CD  
3373 N N   . SER B 214 ? 1.27248 1.39004 0.81656 -0.22257 -0.06381 0.17235  214 SER H   N   
3374 C CA  . SER B 214 ? 1.27278 1.39843 0.79749 -0.24264 -0.04815 0.18421  214 SER H   CA  
3375 C C   . SER B 214 ? 1.27638 1.38844 0.74349 -0.25180 -0.03754 0.18409  214 SER H   C   
3376 O O   . SER B 214 ? 1.39472 1.50147 0.84270 -0.24004 -0.03858 0.17211  214 SER H   O   
3377 C CB  . SER B 214 ? 1.20756 1.38313 0.77335 -0.24558 -0.02800 0.18152  214 SER H   CB  
3378 O OG  . SER B 214 ? 1.49591 1.68328 1.04532 -0.26902 -0.01210 0.19146  214 SER H   OG  
3384 N N   . GLN C 1   ? 0.75060 1.37808 1.27863 -0.08069 -0.04599 -0.01481 1   GLN L   N   
3385 C CA  . GLN C 1   ? 0.73039 1.36731 1.26720 -0.07886 -0.04962 -0.01598 1   GLN L   CA  
3386 C C   . GLN C 1   ? 0.59003 1.22746 1.09200 -0.07120 -0.04796 -0.01179 1   GLN L   C   
3387 O O   . GLN C 1   ? 0.63902 1.27715 1.14103 -0.06965 -0.04227 -0.00490 1   GLN L   O   
3388 C CB  . GLN C 1   ? 0.73914 1.38754 1.29144 -0.07976 -0.06353 -0.02867 1   GLN L   CB  
3389 C CG  . GLN C 1   ? 0.84415 1.49210 1.42176 -0.08674 -0.06776 -0.03430 1   GLN L   CG  
3390 C CD  . GLN C 1   ? 0.89692 1.53912 1.50554 -0.09444 -0.05822 -0.02308 1   GLN L   CD  
3391 O OE1 . GLN C 1   ? 0.87257 1.50379 1.47517 -0.09504 -0.04807 -0.01583 1   GLN L   OE1 
3392 N NE2 . GLN C 1   ? 0.75817 1.40935 1.39818 -0.10053 -0.06108 -0.02093 1   GLN L   NE2 
3403 N N   . ALA C 2   ? 0.60243 1.23999 1.07556 -0.06642 -0.05284 -0.01584 2   ALA L   N   
3404 C CA  . ALA C 2   ? 0.50777 1.14544 0.94799 -0.05942 -0.05142 -0.01073 2   ALA L   CA  
3405 C C   . ALA C 2   ? 0.39359 1.01878 0.81574 -0.05928 -0.03973 0.00124  2   ALA L   C   
3406 O O   . ALA C 2   ? 0.43767 1.05561 0.84939 -0.06041 -0.03740 0.00195  2   ALA L   O   
3407 C CB  . ALA C 2   ? 0.52218 1.16552 0.93979 -0.05452 -0.06036 -0.01898 2   ALA L   CB  
3413 N N   . VAL C 3   ? 0.24474 0.86781 0.66316 -0.05764 -0.03266 0.01023  3   VAL L   N   
3414 C CA  . VAL C 3   ? 0.25260 0.86441 0.65345 -0.05698 -0.02188 0.02147  3   VAL L   CA  
3415 C C   . VAL C 3   ? 0.21330 0.82537 0.58562 -0.05032 -0.02200 0.02603  3   VAL L   C   
3416 O O   . VAL C 3   ? 0.22660 0.84694 0.60089 -0.04695 -0.02583 0.02483  3   VAL L   O   
3417 C CB  . VAL C 3   ? 0.25316 0.86217 0.67306 -0.06042 -0.01270 0.02823  3   VAL L   CB  
3418 C CG1 . VAL C 3   ? 0.26213 0.86050 0.66058 -0.05856 -0.00237 0.03938  3   VAL L   CG1 
3419 C CG2 . VAL C 3   ? 0.32441 0.93293 0.77441 -0.06745 -0.01184 0.02478  3   VAL L   CG2 
3429 N N   . VAL C 4   ? 0.20983 0.81319 0.55737 -0.04845 -0.01803 0.03135  4   VAL L   N   
3430 C CA  . VAL C 4   ? 0.20839 0.81087 0.52991 -0.04265 -0.01767 0.03634  4   VAL L   CA  
3431 C C   . VAL C 4   ? 0.22941 0.82277 0.54326 -0.04206 -0.00781 0.04623  4   VAL L   C   
3432 O O   . VAL C 4   ? 0.23385 0.81816 0.54684 -0.04503 -0.00156 0.05004  4   VAL L   O   
3433 C CB  . VAL C 4   ? 0.20767 0.80815 0.50725 -0.04074 -0.02099 0.03446  4   VAL L   CB  
3434 C CG1 . VAL C 4   ? 0.23099 0.83067 0.50648 -0.03518 -0.02008 0.04068  4   VAL L   CG1 
3435 C CG2 . VAL C 4   ? 0.21245 0.82314 0.51892 -0.04075 -0.03088 0.02352  4   VAL L   CG2 
3445 N N   . THR C 5   ? 0.20563 0.80187 0.51387 -0.03781 -0.00672 0.05015  5   THR L   N   
3446 C CA  . THR C 5   ? 0.22804 0.81751 0.53029 -0.03648 0.00193  0.05808  5   THR L   CA  
3447 C C   . THR C 5   ? 0.24495 0.83217 0.52460 -0.03103 0.00195  0.06240  5   THR L   C   
3448 O O   . THR C 5   ? 0.20405 0.79872 0.47984 -0.02724 -0.00390 0.06084  5   THR L   O   
3449 C CB  . THR C 5   ? 0.21410 0.80967 0.53621 -0.03665 0.00468  0.05872  5   THR L   CB  
3450 O OG1 . THR C 5   ? 0.20831 0.80631 0.55436 -0.04222 0.00491  0.05503  5   THR L   OG1 
3451 C CG2 . THR C 5   ? 0.23605 0.82557 0.55116 -0.03484 0.01385  0.06613  5   THR L   CG2 
3459 N N   . GLN C 6   ? 0.20051 0.77786 0.46639 -0.03056 0.00838  0.06795  6   GLN L   N   
3460 C CA  . GLN C 6   ? 0.19926 0.77338 0.44701 -0.02589 0.00965  0.07234  6   GLN L   CA  
3461 C C   . GLN C 6   ? 0.19982 0.76995 0.44823 -0.02441 0.01732  0.07690  6   GLN L   C   
3462 O O   . GLN C 6   ? 0.20119 0.76946 0.45987 -0.02730 0.02244  0.07783  6   GLN L   O   
3463 C CB  . GLN C 6   ? 0.19683 0.76324 0.42587 -0.02628 0.00935  0.07351  6   GLN L   CB  
3464 C CG  . GLN C 6   ? 0.19698 0.76747 0.42395 -0.02775 0.00269  0.06858  6   GLN L   CG  
3465 C CD  . GLN C 6   ? 0.19474 0.75762 0.40495 -0.02849 0.00354  0.06978  6   GLN L   CD  
3466 O OE1 . GLN C 6   ? 0.19414 0.75425 0.40694 -0.03202 0.00328  0.06675  6   GLN L   OE1 
3467 N NE2 . GLN C 6   ? 0.20925 0.76908 0.40398 -0.02517 0.00452  0.07412  6   GLN L   NE2 
3476 N N   . GLU C 7   ? 0.19951 0.76907 0.43749 -0.01970 0.01822  0.07978  7   GLU L   N   
3477 C CA  . GLU C 7   ? 0.20063 0.76694 0.43698 -0.01754 0.02522  0.08298  7   GLU L   CA  
3478 C C   . GLU C 7   ? 0.20009 0.75660 0.42655 -0.01999 0.03011  0.08509  7   GLU L   C   
3479 O O   . GLU C 7   ? 0.19778 0.74844 0.41211 -0.02118 0.02796  0.08506  7   GLU L   O   
3480 C CB  . GLU C 7   ? 0.20039 0.76786 0.42829 -0.01199 0.02455  0.08472  7   GLU L   CB  
3481 C CG  . GLU C 7   ? 0.23228 0.80983 0.47008 -0.00849 0.01995  0.08380  7   GLU L   CG  
3482 C CD  . GLU C 7   ? 0.25939 0.84014 0.49136 -0.00788 0.01235  0.08337  7   GLU L   CD  
3483 O OE1 . GLU C 7   ? 0.23966 0.81537 0.46128 -0.01075 0.01076  0.08296  7   GLU L   OE1 
3484 O OE2 . GLU C 7   ? 0.26096 0.84999 0.49858 -0.00411 0.00804  0.08367  7   GLU L   OE2 
3491 N N   . SER C 8   ? 0.20298 0.75857 0.43474 -0.02041 0.03676  0.08720  8   SER L   N   
3492 C CA  . SER C 8   ? 0.20382 0.75130 0.42646 -0.02208 0.04139  0.08994  8   SER L   CA  
3493 C C   . SER C 8   ? 0.20235 0.74423 0.40654 -0.01874 0.04146  0.09071  8   SER L   C   
3494 O O   . SER C 8   ? 0.20061 0.73552 0.39392 -0.02035 0.04055  0.09123  8   SER L   O   
3495 C CB  . SER C 8   ? 0.26381 0.81340 0.49499 -0.02224 0.04884  0.09294  8   SER L   CB  
3496 O OG  . SER C 8   ? 0.41104 0.96408 0.66031 -0.02672 0.04941  0.09287  8   SER L   OG  
3502 N N   . ALA C 9   ? 0.20324 0.74864 0.40540 -0.01405 0.04250  0.09040  9   ALA L   N   
3503 C CA  . ALA C 9   ? 0.23747 0.77875 0.42554 -0.01084 0.04285  0.09041  9   ALA L   CA  
3504 C C   . ALA C 9   ? 0.20206 0.74900 0.39310 -0.00624 0.04097  0.08918  9   ALA L   C   
3505 O O   . ALA C 9   ? 0.20398 0.75830 0.40700 -0.00429 0.04176  0.08859  9   ALA L   O   
3506 C CB  . ALA C 9   ? 0.22855 0.76780 0.41074 -0.00933 0.04916  0.09168  9   ALA L   CB  
3512 N N   . LEU C 10  ? 0.20463 0.74842 0.38613 -0.00448 0.03853  0.08905  10  LEU L   N   
3513 C CA  . LEU C 10  ? 0.23298 0.78160 0.41803 0.00016  0.03698  0.08870  10  LEU L   CA  
3514 C C   . LEU C 10  ? 0.22473 0.76937 0.40057 0.00234  0.03860  0.08794  10  LEU L   C   
3515 O O   . LEU C 10  ? 0.20856 0.74632 0.37355 -0.00029 0.03847  0.08815  10  LEU L   O   
3516 C CB  . LEU C 10  ? 0.21250 0.76397 0.39987 -0.00009 0.03055  0.09024  10  LEU L   CB  
3517 C CG  . LEU C 10  ? 0.19863 0.75677 0.39719 -0.00130 0.02765  0.08983  10  LEU L   CG  
3518 C CD1 . LEU C 10  ? 0.21611 0.77752 0.41299 -0.00139 0.02087  0.09127  10  LEU L   CD1 
3519 C CD2 . LEU C 10  ? 0.20169 0.76774 0.41363 0.00272  0.02967  0.08901  10  LEU L   CD2 
3531 N N   . THR C 11  ? 0.23928 0.78902 0.42114 0.00735  0.03996  0.08655  11  THR L   N   
3532 C CA  . THR C 11  ? 0.28099 0.82907 0.45799 0.00990  0.04148  0.08460  11  THR L   CA  
3533 C C   . THR C 11  ? 0.29687 0.84870 0.48199 0.01343  0.03831  0.08583  11  THR L   C   
3534 O O   . THR C 11  ? 0.28644 0.84499 0.48332 0.01684  0.03746  0.08634  11  THR L   O   
3535 C CB  . THR C 11  ? 0.31107 0.86329 0.48912 0.01350  0.04740  0.08051  11  THR L   CB  
3536 O OG1 . THR C 11  ? 0.29376 0.84303 0.46473 0.01045  0.05044  0.08115  11  THR L   OG1 
3537 C CG2 . THR C 11  ? 0.25716 0.80932 0.43149 0.01633  0.04852  0.07692  11  THR L   CG2 
3545 N N   . THR C 12  ? 0.26877 0.81664 0.44896 0.01274  0.03656  0.08682  12  THR L   N   
3546 C CA  . THR C 12  ? 0.31822 0.86945 0.50764 0.01615  0.03408  0.08907  12  THR L   CA  
3547 C C   . THR C 12  ? 0.28599 0.83480 0.47339 0.01671  0.03578  0.08626  12  THR L   C   
3548 O O   . THR C 12  ? 0.29389 0.83906 0.47144 0.01472  0.03849  0.08243  12  THR L   O   
3549 C CB  . THR C 12  ? 0.31711 0.86766 0.50520 0.01397  0.02870  0.09566  12  THR L   CB  
3550 O OG1 . THR C 12  ? 0.39491 0.95013 0.59464 0.01817  0.02637  0.09967  12  THR L   OG1 
3551 C CG2 . THR C 12  ? 0.23605 0.77914 0.41061 0.00886  0.02754  0.09716  12  THR L   CG2 
3559 N N   . SER C 13  ? 0.30140 0.85303 0.49960 0.01964  0.03394  0.08840  13  SER L   N   
3560 C CA  . SER C 13  ? 0.29267 0.84362 0.49375 0.02030  0.03500  0.08550  13  SER L   CA  
3561 C C   . SER C 13  ? 0.31170 0.85932 0.51372 0.01749  0.03138  0.09281  13  SER L   C   
3562 O O   . SER C 13  ? 0.32313 0.87162 0.52680 0.01721  0.02802  0.10028  13  SER L   O   
3563 C CB  . SER C 13  ? 0.33422 0.89314 0.55264 0.02729  0.03664  0.08056  13  SER L   CB  
3564 O OG  . SER C 13  ? 0.42961 0.99288 0.64647 0.03033  0.04069  0.07361  13  SER L   OG  
3570 N N   . PRO C 14  ? 0.29947 0.84437 0.50062 0.01548  0.03198  0.09101  14  PRO L   N   
3571 C CA  . PRO C 14  ? 0.26105 0.80319 0.46407 0.01249  0.02923  0.09881  14  PRO L   CA  
3572 C C   . PRO C 14  ? 0.34166 0.88363 0.55984 0.01655  0.02641  0.10552  14  PRO L   C   
3573 O O   . PRO C 14  ? 0.30300 0.84099 0.53281 0.02151  0.02651  0.10105  14  PRO L   O   
3574 C CB  . PRO C 14  ? 0.32213 0.86045 0.52505 0.01056  0.03065  0.09325  14  PRO L   CB  
3575 C CG  . PRO C 14  ? 0.35093 0.89113 0.54440 0.01101  0.03387  0.08388  14  PRO L   CG  
3576 C CD  . PRO C 14  ? 0.30144 0.84667 0.49924 0.01573  0.03517  0.08187  14  PRO L   CD  
3584 N N   . GLY C 15  ? 0.32263 0.86566 0.53860 0.01484  0.02352  0.11588  15  GLY L   N   
3585 C CA  . GLY C 15  ? 0.29726 0.83670 0.52399 0.01867  0.02032  0.12423  15  GLY L   CA  
3586 C C   . GLY C 15  ? 0.33172 0.88084 0.56376 0.02325  0.01831  0.12711  15  GLY L   C   
3587 O O   . GLY C 15  ? 0.36916 0.91743 0.60833 0.02663  0.01500  0.13592  15  GLY L   O   
3591 N N   . GLU C 16  ? 0.27445 0.83230 0.50349 0.02354  0.02015  0.12045  16  GLU L   N   
3592 C CA  . GLU C 16  ? 0.27990 0.84332 0.51255 0.02726  0.01805  0.12155  16  GLU L   CA  
3593 C C   . GLU C 16  ? 0.28064 0.84472 0.49933 0.02375  0.01485  0.12590  16  GLU L   C   
3594 O O   . GLU C 16  ? 0.29344 0.85335 0.49882 0.01867  0.01476  0.12717  16  GLU L   O   
3595 C CB  . GLU C 16  ? 0.38819 0.95245 0.62138 0.02886  0.02165  0.11124  16  GLU L   CB  
3596 C CG  . GLU C 16  ? 0.37960 0.94667 0.62813 0.03420  0.02444  0.10555  16  GLU L   CG  
3597 C CD  . GLU C 16  ? 0.54784 1.11789 0.79610 0.03652  0.02845  0.09602  16  GLU L   CD  
3598 O OE1 . GLU C 16  ? 0.54897 1.11703 0.78450 0.03271  0.02962  0.09421  16  GLU L   OE1 
3599 O OE2 . GLU C 16  ? 0.63414 1.20908 0.89600 0.04245  0.03053  0.09046  16  GLU L   OE2 
3606 N N   . THR C 17  ? 0.32402 0.89436 0.54686 0.02693  0.01200  0.12743  17  THR L   N   
3607 C CA  . THR C 17  ? 0.28463 0.85824 0.49701 0.02462  0.00835  0.12978  17  THR L   CA  
3608 C C   . THR C 17  ? 0.27481 0.84823 0.48426 0.02288  0.00981  0.12136  17  THR L   C   
3609 O O   . THR C 17  ? 0.29473 0.87094 0.51494 0.02645  0.01137  0.11767  17  THR L   O   
3610 C CB  . THR C 17  ? 0.31434 0.89686 0.53474 0.02983  0.00301  0.13881  17  THR L   CB  
3611 O OG1 . THR C 17  ? 0.39489 0.97766 0.61957 0.03149  0.00203  0.14865  17  THR L   OG1 
3612 C CG2 . THR C 17  ? 0.32856 0.91652 0.53802 0.02785  -0.00116 0.13965  17  THR L   CG2 
3620 N N   . VAL C 18  ? 0.25749 0.82806 0.45393 0.01759  0.00947  0.11860  18  VAL L   N   
3621 C CA  . VAL C 18  ? 0.28033 0.85030 0.47540 0.01513  0.01085  0.11183  18  VAL L   CA  
3622 C C   . VAL C 18  ? 0.22162 0.79623 0.41131 0.01282  0.00620  0.11247  18  VAL L   C   
3623 O O   . VAL C 18  ? 0.25548 0.83041 0.43588 0.01112  0.00369  0.11593  18  VAL L   O   
3624 C CB  . VAL C 18  ? 0.22641 0.78713 0.41298 0.01089  0.01583  0.10632  18  VAL L   CB  
3625 C CG1 . VAL C 18  ? 0.21889 0.77411 0.39172 0.00631  0.01471  0.10759  18  VAL L   CG1 
3626 C CG2 . VAL C 18  ? 0.27561 0.83644 0.46441 0.00912  0.01804  0.10104  18  VAL L   CG2 
3636 N N   . THR C 19  ? 0.20621 0.78541 0.40263 0.01286  0.00517  0.10862  19  THR L   N   
3637 C CA  . THR C 19  ? 0.21463 0.79980 0.40913 0.01099  0.00038  0.10730  19  THR L   CA  
3638 C C   . THR C 19  ? 0.25432 0.83597 0.44983 0.00617  0.00271  0.10055  19  THR L   C   
3639 O O   . THR C 19  ? 0.26381 0.84476 0.46825 0.00650  0.00631  0.09773  19  THR L   O   
3640 C CB  . THR C 19  ? 0.30680 0.90297 0.51211 0.01596  -0.00450 0.10940  19  THR L   CB  
3641 O OG1 . THR C 19  ? 0.35923 0.95841 0.56533 0.02099  -0.00651 0.11723  19  THR L   OG1 
3642 C CG2 . THR C 19  ? 0.23453 0.83824 0.43758 0.01439  -0.01023 0.10699  19  THR L   CG2 
3650 N N   . LEU C 20  ? 0.22749 0.80758 0.41489 0.00196  0.00090  0.09831  20  LEU L   N   
3651 C CA  . LEU C 20  ? 0.20292 0.78057 0.39360 -0.00269 0.00215  0.09261  20  LEU L   CA  
3652 C C   . LEU C 20  ? 0.21009 0.79770 0.40761 -0.00297 -0.00387 0.08935  20  LEU L   C   
3653 O O   . LEU C 20  ? 0.23637 0.83039 0.42787 -0.00121 -0.00900 0.09081  20  LEU L   O   
3654 C CB  . LEU C 20  ? 0.21722 0.78608 0.39627 -0.00703 0.00417  0.09139  20  LEU L   CB  
3655 C CG  . LEU C 20  ? 0.20019 0.75865 0.37176 -0.00750 0.00968  0.09308  20  LEU L   CG  
3656 C CD1 . LEU C 20  ? 0.29619 0.85467 0.46307 -0.00383 0.00954  0.09788  20  LEU L   CD1 
3657 C CD2 . LEU C 20  ? 0.21659 0.76765 0.37871 -0.01185 0.01062  0.09115  20  LEU L   CD2 
3669 N N   . THR C 21  ? 0.21398 0.80383 0.42459 -0.00503 -0.00331 0.08488  21  THR L   N   
3670 C CA  . THR C 21  ? 0.21465 0.81453 0.43474 -0.00540 -0.00946 0.08036  21  THR L   CA  
3671 C C   . THR C 21  ? 0.21005 0.80741 0.43477 -0.01119 -0.00939 0.07444  21  THR L   C   
3672 O O   . THR C 21  ? 0.20155 0.78960 0.42494 -0.01472 -0.00380 0.07464  21  THR L   O   
3673 C CB  . THR C 21  ? 0.28066 0.88799 0.51724 -0.00268 -0.01023 0.07958  21  THR L   CB  
3674 O OG1 . THR C 21  ? 0.24176 0.84413 0.48818 -0.00553 -0.00379 0.07825  21  THR L   OG1 
3675 C CG2 . THR C 21  ? 0.29016 0.90037 0.52463 0.00358  -0.01059 0.08537  21  THR L   CG2 
3683 N N   . CYS C 22  ? 0.20794 0.81436 0.43928 -0.01172 -0.01602 0.06903  22  CYS L   N   
3684 C CA  . CYS C 22  ? 0.20771 0.81374 0.44535 -0.01674 -0.01772 0.06230  22  CYS L   CA  
3685 C C   . CYS C 22  ? 0.24028 0.85799 0.49494 -0.01653 -0.02431 0.05585  22  CYS L   C   
3686 O O   . CYS C 22  ? 0.21703 0.84442 0.46747 -0.01275 -0.03127 0.05413  22  CYS L   O   
3687 C CB  . CYS C 22  ? 0.24346 0.84842 0.46514 -0.01712 -0.02031 0.06107  22  CYS L   CB  
3688 S SG  . CYS C 22  ? 0.25769 0.86368 0.48721 -0.02232 -0.02370 0.05148  22  CYS L   SG  
3693 N N   . ARG C 23  ? 0.21168 0.82911 0.48589 -0.02035 -0.02220 0.05262  23  ARG L   N   
3694 C CA  . ARG C 23  ? 0.21600 0.84446 0.50997 -0.02047 -0.02809 0.04646  23  ARG L   CA  
3695 C C   . ARG C 23  ? 0.22124 0.85028 0.53091 -0.02627 -0.03033 0.03863  23  ARG L   C   
3696 O O   . ARG C 23  ? 0.21321 0.83315 0.52297 -0.03060 -0.02517 0.03949  23  ARG L   O   
3697 C CB  . ARG C 23  ? 0.21582 0.84607 0.52457 -0.01954 -0.02390 0.04953  23  ARG L   CB  
3698 C CG  . ARG C 23  ? 0.32301 0.94605 0.64478 -0.02472 -0.01565 0.05084  23  ARG L   CG  
3699 C CD  . ARG C 23  ? 0.26421 0.89098 0.60007 -0.02318 -0.01132 0.05353  23  ARG L   CD  
3700 N NE  . ARG C 23  ? 0.43222 1.05343 0.78012 -0.02785 -0.00287 0.05550  23  ARG L   NE  
3701 C CZ  . ARG C 23  ? 0.38887 1.01330 0.75931 -0.03306 -0.00297 0.05139  23  ARG L   CZ  
3702 N NH1 . ARG C 23  ? 0.31933 0.95240 0.70370 -0.03443 -0.01172 0.04379  23  ARG L   NH1 
3703 N NH2 . ARG C 23  ? 0.33021 0.94954 0.71004 -0.03686 0.00582  0.05500  23  ARG L   NH2 
3717 N N   . SER C 24  ? 0.22193 0.86218 0.54619 -0.02609 -0.03853 0.03084  24  SER L   N   
3718 C CA  . SER C 24  ? 0.22392 0.86668 0.56741 -0.03132 -0.04234 0.02199  24  SER L   CA  
3719 C C   . SER C 24  ? 0.22554 0.87366 0.59805 -0.03405 -0.04215 0.01972  24  SER L   C   
3720 O O   . SER C 24  ? 0.26119 0.91700 0.63861 -0.03037 -0.04449 0.02066  24  SER L   O   
3721 C CB  . SER C 24  ? 0.27580 0.92815 0.61406 -0.02906 -0.05307 0.01290  24  SER L   CB  
3722 O OG  . SER C 24  ? 0.25557 0.91266 0.61770 -0.03361 -0.05835 0.00295  24  SER L   OG  
3728 N N   . SER C 25  ? 0.22446 0.86904 0.61766 -0.04051 -0.03936 0.01696  25  SER L   N   
3729 C CA  . SER C 25  ? 0.22635 0.87625 0.65011 -0.04393 -0.03843 0.01516  25  SER L   CA  
3730 C C   . SER C 25  ? 0.26974 0.93272 0.71098 -0.04364 -0.05015 0.00481  25  SER L   C   
3731 O O   . SER C 25  ? 0.23581 0.90642 0.69864 -0.04410 -0.05143 0.00360  25  SER L   O   
3732 C CB  . SER C 25  ? 0.22409 0.86640 0.66613 -0.05107 -0.03135 0.01648  25  SER L   CB  
3733 O OG  . SER C 25  ? 0.27013 0.91191 0.71767 -0.05447 -0.03715 0.00895  25  SER L   OG  
3739 N N   . THR C 26  ? 0.27255 0.93884 0.70460 -0.04262 -0.05884 -0.00301 26  THR L   N   
3740 C CA  . THR C 26  ? 0.27297 0.95149 0.72116 -0.04262 -0.07063 -0.01415 26  THR L   CA  
3741 C C   . THR C 26  ? 0.26093 0.95047 0.69645 -0.03520 -0.07806 -0.01547 26  THR L   C   
3742 O O   . THR C 26  ? 0.31472 1.01561 0.76694 -0.03476 -0.08697 -0.02312 26  THR L   O   
3743 C CB  . THR C 26  ? 0.29269 0.97088 0.73649 -0.04441 -0.07692 -0.02341 26  THR L   CB  
3744 O OG1 . THR C 26  ? 0.34016 1.01557 0.74984 -0.03920 -0.07674 -0.02119 26  THR L   OG1 
3745 C CG2 . THR C 26  ? 0.36153 1.03009 0.82324 -0.05201 -0.07084 -0.02267 26  THR L   CG2 
3753 N N   . GLY C 27  ? 0.24889 0.93571 0.65656 -0.02941 -0.07488 -0.00787 27  GLY L   N   
3754 C CA  . GLY C 27  ? 0.28175 0.97901 0.67787 -0.02202 -0.08152 -0.00762 27  GLY L   CA  
3755 C C   . GLY C 27  ? 0.25208 0.94418 0.61751 -0.01661 -0.07701 0.00192  27  GLY L   C   
3756 O O   . GLY C 27  ? 0.24441 0.92465 0.59932 -0.01868 -0.06811 0.00879  27  GLY L   O   
3760 N N   . ALA C 28  ? 0.25912 0.96072 0.61134 -0.00955 -0.08350 0.00258  28  ALA L   N   
3761 C CA  . ALA C 28  ? 0.25776 0.95604 0.58328 -0.00407 -0.08008 0.01233  28  ALA L   CA  
3762 C C   . ALA C 28  ? 0.25704 0.95029 0.56159 -0.00476 -0.07917 0.01153  28  ALA L   C   
3763 O O   . ALA C 28  ? 0.26180 0.95919 0.56809 -0.00652 -0.08484 0.00172  28  ALA L   O   
3764 C CB  . ALA C 28  ? 0.27744 0.98819 0.59585 0.00388  -0.08760 0.01387  28  ALA L   CB  
3770 N N   . VAL C 29  ? 0.25146 0.93603 0.53713 -0.00328 -0.07203 0.02155  29  VAL L   N   
3771 C CA  . VAL C 29  ? 0.25081 0.93131 0.51516 -0.00316 -0.07056 0.02255  29  VAL L   CA  
3772 C C   . VAL C 29  ? 0.28084 0.97168 0.52631 0.00427  -0.07605 0.02541  29  VAL L   C   
3773 O O   . VAL C 29  ? 0.28320 0.97660 0.52420 0.00922  -0.07556 0.03400  29  VAL L   O   
3774 C CB  . VAL C 29  ? 0.24095 0.90711 0.49565 -0.00554 -0.06020 0.03202  29  VAL L   CB  
3775 C CG1 . VAL C 29  ? 0.24031 0.90287 0.47473 -0.00570 -0.05880 0.03271  29  VAL L   CG1 
3776 C CG2 . VAL C 29  ? 0.23374 0.89048 0.50666 -0.01209 -0.05416 0.03059  29  VAL L   CG2 
3786 N N   . THR C 30  ? 0.27336 0.97057 0.50827 0.00538  -0.08107 0.01846  30  THR L   N   
3787 C CA  . THR C 30  ? 0.27706 0.98536 0.49291 0.01262  -0.08585 0.02110  30  THR L   CA  
3788 C C   . THR C 30  ? 0.27706 0.98332 0.47328 0.01239  -0.08314 0.02123  30  THR L   C   
3789 O O   . THR C 30  ? 0.26894 0.96518 0.46696 0.00679  -0.07834 0.01871  30  THR L   O   
3790 C CB  . THR C 30  ? 0.31268 1.03603 0.53570 0.01609  -0.09657 0.01056  30  THR L   CB  
3791 O OG1 . THR C 30  ? 0.29225 1.01721 0.52142 0.01220  -0.10038 -0.00322 30  THR L   OG1 
3792 C CG2 . THR C 30  ? 0.28960 1.01542 0.53478 0.01574  -0.09934 0.00965  30  THR L   CG2 
3800 N N   . THR C 31  ? 0.28387 0.97463 0.44944 0.09520  -0.05589 0.07509  31  THR L   N   
3801 C CA  . THR C 31  ? 0.34890 1.04053 0.50410 0.09352  -0.05260 0.07839  31  THR L   CA  
3802 C C   . THR C 31  ? 0.28066 0.97212 0.43679 0.08799  -0.05644 0.06591  31  THR L   C   
3803 O O   . THR C 31  ? 0.27593 0.96390 0.42774 0.08344  -0.05359 0.06560  31  THR L   O   
3804 C CB  . THR C 31  ? 0.32006 1.02722 0.46164 0.10535  -0.05194 0.08884  31  THR L   CB  
3805 O OG1 . THR C 31  ? 0.32901 1.04920 0.46790 0.11356  -0.05881 0.08315  31  THR L   OG1 
3806 C CG2 . THR C 31  ? 0.33098 1.03627 0.47222 0.11081  -0.04794 0.10295  31  THR L   CG2 
3814 N N   . GLY C 32  ? 0.28472 0.98030 0.44746 0.08853  -0.06315 0.05557  32  GLY L   N   
3815 C CA  . GLY C 32  ? 0.28289 0.97662 0.44945 0.08284  -0.06755 0.04338  32  GLY L   CA  
3816 C C   . GLY C 32  ? 0.26922 0.94470 0.44587 0.07050  -0.06582 0.03894  32  GLY L   C   
3817 O O   . GLY C 32  ? 0.26759 0.93961 0.44694 0.06572  -0.06896 0.03028  32  GLY L   O   
3821 N N   . ASN C 33  ? 0.26062 0.92467 0.44292 0.06580  -0.06133 0.04454  33  ASN L   N   
3822 C CA  . ASN C 33  ? 0.24871 0.89517 0.43851 0.05466  -0.05902 0.04213  33  ASN L   CA  
3823 C C   . ASN C 33  ? 0.24307 0.88210 0.42530 0.05224  -0.05300 0.04910  33  ASN L   C   
3824 O O   . ASN C 33  ? 0.23390 0.85779 0.42123 0.04354  -0.05101 0.04790  33  ASN L   O   
3825 C CB  . ASN C 33  ? 0.24326 0.88245 0.44353 0.05054  -0.05746 0.04339  33  ASN L   CB  
3826 C CG  . ASN C 33  ? 0.25386 0.90074 0.46443 0.05145  -0.06325 0.03604  33  ASN L   CG  
3827 O OD1 . ASN C 33  ? 0.25407 0.91096 0.46589 0.05832  -0.06393 0.03862  33  ASN L   OD1 
3828 N ND2 . ASN C 33  ? 0.24640 0.88899 0.46554 0.04460  -0.06780 0.02702  33  ASN L   ND2 
3835 N N   . TYR C 34  ? 0.24912 0.89916 0.41984 0.05972  -0.05017 0.05683  34  TYR L   N   
3836 C CA  . TYR C 34  ? 0.24550 0.89253 0.40932 0.05806  -0.04455 0.06400  34  TYR L   CA  
3837 C C   . TYR C 34  ? 0.23442 0.86349 0.40453 0.04945  -0.04035 0.06729  34  TYR L   C   
3838 O O   . TYR C 34  ? 0.22790 0.84626 0.39979 0.04244  -0.03946 0.06403  34  TYR L   O   
3839 C CB  . TYR C 34  ? 0.24655 0.89671 0.40659 0.05667  -0.04632 0.05701  34  TYR L   CB  
3840 C CG  . TYR C 34  ? 0.25870 0.92816 0.41099 0.06564  -0.05018 0.05348  34  TYR L   CG  
3841 C CD1 . TYR C 34  ? 0.30164 0.98767 0.44156 0.07399  -0.04686 0.06237  34  TYR L   CD1 
3842 C CD2 . TYR C 34  ? 0.27230 0.94417 0.42988 0.06579  -0.05729 0.04170  34  TYR L   CD2 
3843 C CE1 . TYR C 34  ? 0.27984 0.98458 0.41129 0.08279  -0.05039 0.05915  34  TYR L   CE1 
3844 C CE2 . TYR C 34  ? 0.30744 0.99727 0.45755 0.07429  -0.06128 0.03769  34  TYR L   CE2 
3845 C CZ  . TYR C 34  ? 0.36579 1.07203 0.50213 0.08301  -0.05775 0.04620  34  TYR L   CZ  
3846 O OH  . TYR C 34  ? 0.35246 1.07739 0.48012 0.09200  -0.06174 0.04217  34  TYR L   OH  
3856 N N   . PRO C 35  ? 0.23313 0.85932 0.40661 0.05051  -0.03795 0.07352  35  PRO L   N   
3857 C CA  . PRO C 35  ? 0.22370 0.83378 0.40294 0.04262  -0.03425 0.07573  35  PRO L   CA  
3858 C C   . PRO C 35  ? 0.21975 0.82410 0.39445 0.03916  -0.02974 0.08157  35  PRO L   C   
3859 O O   . PRO C 35  ? 0.22542 0.83945 0.39335 0.04454  -0.02659 0.09075  35  PRO L   O   
3860 C CB  . PRO C 35  ? 0.22612 0.83960 0.40798 0.04761  -0.03219 0.08265  35  PRO L   CB  
3861 C CG  . PRO C 35  ? 0.23522 0.86301 0.41682 0.05586  -0.03681 0.07966  35  PRO L   CG  
3862 C CD  . PRO C 35  ? 0.24120 0.87908 0.41407 0.05952  -0.03908 0.07789  35  PRO L   CD  
3870 N N   . ASN C 36  ? 0.21182 0.80101 0.39099 0.03017  -0.02962 0.07662  36  ASN L   N   
3871 C CA  . ASN C 36  ? 0.20727 0.78842 0.38470 0.02556  -0.02573 0.08098  36  ASN L   CA  
3872 C C   . ASN C 36  ? 0.20072 0.76723 0.38381 0.01932  -0.02325 0.08303  36  ASN L   C   
3873 O O   . ASN C 36  ? 0.19799 0.75784 0.38683 0.01589  -0.02530 0.07765  36  ASN L   O   
3874 C CB  . ASN C 36  ? 0.20479 0.78087 0.38269 0.02109  -0.02832 0.07283  36  ASN L   CB  
3875 C CG  . ASN C 36  ? 0.21523 0.80728 0.38603 0.02719  -0.02890 0.07248  36  ASN L   CG  
3876 O OD1 . ASN C 36  ? 0.21078 0.80387 0.37921 0.02580  -0.02698 0.07313  36  ASN L   OD1 
3877 N ND2 . ASN C 36  ? 0.21869 0.82454 0.38621 0.03422  -0.03161 0.07110  36  ASN L   ND2 
3884 N N   . TRP C 37  ? 0.19903 0.76201 0.38086 0.01784  -0.01874 0.09100  37  TRP L   N   
3885 C CA  . TRP C 37  ? 0.19378 0.74380 0.38037 0.01216  -0.01625 0.09300  37  TRP L   CA  
3886 C C   . TRP C 37  ? 0.18961 0.72939 0.37632 0.00573  -0.01470 0.09317  37  TRP L   C   
3887 O O   . TRP C 37  ? 0.19192 0.73793 0.37536 0.00739  -0.01274 0.09759  37  TRP L   O   
3888 C CB  . TRP C 37  ? 0.19686 0.75253 0.38444 0.01706  -0.01239 0.10298  37  TRP L   CB  
3889 C CG  . TRP C 37  ? 0.20108 0.76589 0.39032 0.02370  -0.01400 0.10247  37  TRP L   CG  
3890 C CD1 . TRP C 37  ? 0.20845 0.78826 0.39400 0.03255  -0.01557 0.10515  37  TRP L   CD1 
3891 C CD2 . TRP C 37  ? 0.19911 0.75994 0.39450 0.02238  -0.01428 0.09884  37  TRP L   CD2 
3892 N NE1 . TRP C 37  ? 0.21112 0.79562 0.40088 0.03698  -0.01727 0.10296  37  TRP L   NE1 
3893 C CE2 . TRP C 37  ? 0.20526 0.77891 0.40149 0.03075  -0.01620 0.09901  37  TRP L   CE2 
3894 C CE3 . TRP C 37  ? 0.19356 0.74264 0.39372 0.01519  -0.01305 0.09545  37  TRP L   CE3 
3895 C CZ2 . TRP C 37  ? 0.20554 0.78079 0.40842 0.03193  -0.01667 0.09547  37  TRP L   CZ2 
3896 C CZ3 . TRP C 37  ? 0.21540 0.76696 0.42116 0.01624  -0.01305 0.09247  37  TRP L   CZ3 
3897 C CH2 . TRP C 37  ? 0.19973 0.76439 0.40741 0.02447  -0.01473 0.09227  37  TRP L   CH2 
3908 N N   . VAL C 38  ? 0.18421 0.70947 0.37498 -0.00149 -0.01549 0.08868  38  VAL L   N   
3909 C CA  . VAL C 38  ? 0.18059 0.69522 0.37246 -0.00759 -0.01499 0.08760  38  VAL L   CA  
3910 C C   . VAL C 38  ? 0.17707 0.67991 0.37244 -0.01318 -0.01346 0.08871  38  VAL L   C   
3911 O O   . VAL C 38  ? 0.17621 0.67672 0.37355 -0.01421 -0.01417 0.08649  38  VAL L   O   
3912 C CB  . VAL C 38  ? 0.17883 0.68864 0.37180 -0.01038 -0.01962 0.07837  38  VAL L   CB  
3913 C CG1 . VAL C 38  ? 0.17703 0.68035 0.37369 -0.01345 -0.02329 0.07193  38  VAL L   CG1 
3914 C CG2 . VAL C 38  ? 0.17588 0.67619 0.37086 -0.01550 -0.01945 0.07718  38  VAL L   CG2 
3924 N N   . GLN C 39  ? 0.17577 0.67268 0.37225 -0.01680 -0.01120 0.09205  39  GLN L   N   
3925 C CA  . GLN C 39  ? 0.17603 0.66308 0.37557 -0.02198 -0.00960 0.09350  39  GLN L   CA  
3926 C C   . GLN C 39  ? 0.17009 0.64485 0.37099 -0.02864 -0.01270 0.08740  39  GLN L   C   
3927 O O   . GLN C 39  ? 0.16974 0.64350 0.37099 -0.02941 -0.01390 0.08543  39  GLN L   O   
3928 C CB  . GLN C 39  ? 0.17565 0.66541 0.37722 -0.02146 -0.00501 0.10213  39  GLN L   CB  
3929 C CG  . GLN C 39  ? 0.17411 0.65442 0.37965 -0.02704 -0.00343 0.10319  39  GLN L   CG  
3930 C CD  . GLN C 39  ? 0.21259 0.69331 0.42201 -0.02871 0.00034  0.11019  39  GLN L   CD  
3931 O OE1 . GLN C 39  ? 0.20290 0.68070 0.41306 -0.03190 -0.00006 0.10911  39  GLN L   OE1 
3932 N NE2 . GLN C 39  ? 0.21922 0.70419 0.43258 -0.02660 0.00419  0.11740  39  GLN L   NE2 
3941 N N   . GLU C 40  ? 0.16830 0.63514 0.37034 -0.03313 -0.01395 0.08471  40  GLU L   N   
3942 C CA  . GLU C 40  ? 0.19752 0.65314 0.40087 -0.03937 -0.01713 0.08035  40  GLU L   CA  
3943 C C   . GLU C 40  ? 0.19480 0.64465 0.39944 -0.04381 -0.01500 0.08348  40  GLU L   C   
3944 O O   . GLU C 40  ? 0.16672 0.61809 0.37127 -0.04434 -0.01289 0.08540  40  GLU L   O   
3945 C CB  . GLU C 40  ? 0.18218 0.63431 0.38569 -0.04189 -0.02092 0.07511  40  GLU L   CB  
3946 C CG  . GLU C 40  ? 0.24104 0.68254 0.44617 -0.04775 -0.02504 0.07144  40  GLU L   CG  
3947 C CD  . GLU C 40  ? 0.28903 0.72754 0.49490 -0.05148 -0.02837 0.06824  40  GLU L   CD  
3948 O OE1 . GLU C 40  ? 0.28064 0.72494 0.48596 -0.05062 -0.02659 0.06899  40  GLU L   OE1 
3949 O OE2 . GLU C 40  ? 0.28269 0.71384 0.49056 -0.05535 -0.03290 0.06517  40  GLU L   OE2 
3956 N N   . LYS C 41  ? 0.18388 0.62829 0.39059 -0.04689 -0.01561 0.08341  41  LYS L   N   
3957 C CA  . LYS C 41  ? 0.19702 0.63526 0.40573 -0.05205 -0.01485 0.08500  41  LYS L   CA  
3958 C C   . LYS C 41  ? 0.26913 0.69809 0.47780 -0.05737 -0.01986 0.08015  41  LYS L   C   
3959 O O   . LYS C 41  ? 0.23414 0.66103 0.44288 -0.05678 -0.02374 0.07585  41  LYS L   O   
3960 C CB  . LYS C 41  ? 0.28240 0.72211 0.49508 -0.05229 -0.01203 0.08886  41  LYS L   CB  
3961 C CG  . LYS C 41  ? 0.33020 0.77673 0.54468 -0.04978 -0.00674 0.09590  41  LYS L   CG  
3962 C CD  . LYS C 41  ? 0.43598 0.88615 0.65490 -0.04968 -0.00341 0.10112  41  LYS L   CD  
3963 C CE  . LYS C 41  ? 0.48224 0.93851 0.70469 -0.04761 0.00172  0.10928  41  LYS L   CE  
3964 N NZ  . LYS C 41  ? 0.46199 0.92328 0.68898 -0.04758 0.00571  0.11633  41  LYS L   NZ  
3978 N N   . PRO C 42  ? 0.26049 0.68450 0.46954 -0.06254 -0.02026 0.08088  42  PRO L   N   
3979 C CA  . PRO C 42  ? 0.34760 0.76421 0.55541 -0.06761 -0.02543 0.07750  42  PRO L   CA  
3980 C C   . PRO C 42  ? 0.34504 0.75690 0.55623 -0.06766 -0.02998 0.07356  42  PRO L   C   
3981 O O   . PRO C 42  ? 0.29403 0.70688 0.50935 -0.06641 -0.02888 0.07359  42  PRO L   O   
3982 C CB  . PRO C 42  ? 0.26361 0.67795 0.47155 -0.07276 -0.02468 0.07956  42  PRO L   CB  
3983 C CG  . PRO C 42  ? 0.36716 0.78853 0.57603 -0.07007 -0.01869 0.08355  42  PRO L   CG  
3984 C CD  . PRO C 42  ? 0.33387 0.75998 0.54474 -0.06401 -0.01623 0.08505  42  PRO L   CD  
3992 N N   . ASP C 43  ? 0.35430 0.76185 0.56478 -0.06933 -0.03512 0.07022  43  ASP L   N   
3993 C CA  . ASP C 43  ? 0.40299 0.80629 0.61805 -0.06889 -0.04053 0.06557  43  ASP L   CA  
3994 C C   . ASP C 43  ? 0.37371 0.78214 0.59113 -0.06314 -0.04011 0.06266  43  ASP L   C   
3995 O O   . ASP C 43  ? 0.34663 0.75591 0.56918 -0.06077 -0.04177 0.05933  43  ASP L   O   
3996 C CB  . ASP C 43  ? 0.46630 0.86717 0.68595 -0.07036 -0.04131 0.06495  43  ASP L   CB  
3997 C CG  . ASP C 43  ? 0.59954 0.99509 0.82446 -0.07106 -0.04844 0.05984  43  ASP L   CG  
3998 O OD1 . ASP C 43  ? 0.55533 0.94811 0.78005 -0.07095 -0.05307 0.05735  43  ASP L   OD1 
3999 O OD2 . ASP C 43  ? 0.51921 0.91379 0.74962 -0.07174 -0.04973 0.05817  43  ASP L   OD2 
4004 N N   . HIS C 44  ? 0.25561 0.66881 0.46979 -0.06087 -0.03799 0.06361  44  HIS L   N   
4005 C CA  . HIS C 44  ? 0.26563 0.68392 0.48166 -0.05606 -0.03907 0.06013  44  HIS L   CA  
4006 C C   . HIS C 44  ? 0.20054 0.62632 0.41765 -0.05125 -0.03550 0.06080  44  HIS L   C   
4007 O O   . HIS C 44  ? 0.22345 0.65249 0.44408 -0.04807 -0.03771 0.05658  44  HIS L   O   
4008 C CB  . HIS C 44  ? 0.31971 0.73266 0.54095 -0.05706 -0.04627 0.05428  44  HIS L   CB  
4009 C CG  . HIS C 44  ? 0.40081 0.80800 0.62104 -0.06223 -0.05005 0.05456  44  HIS L   CG  
4010 N ND1 . HIS C 44  ? 0.53095 0.94156 0.74870 -0.06311 -0.04873 0.05586  44  HIS L   ND1 
4011 C CD2 . HIS C 44  ? 0.41759 0.81708 0.63906 -0.06714 -0.05521 0.05420  44  HIS L   CD2 
4012 C CE1 . HIS C 44  ? 0.46397 0.86965 0.68142 -0.06893 -0.05233 0.05669  44  HIS L   CE1 
4013 N NE2 . HIS C 44  ? 0.45623 0.85493 0.67524 -0.07145 -0.05650 0.05607  44  HIS L   NE2 
4021 N N   . LEU C 45  ? 0.18829 0.61795 0.40283 -0.05083 -0.02999 0.06638  45  LEU L   N   
4022 C CA  . LEU C 45  ? 0.23561 0.67357 0.45097 -0.04730 -0.02595 0.06900  45  LEU L   CA  
4023 C C   . LEU C 45  ? 0.18742 0.63526 0.39833 -0.04236 -0.02256 0.07244  45  LEU L   C   
4024 O O   . LEU C 45  ? 0.22042 0.67021 0.42888 -0.04213 -0.01915 0.07761  45  LEU L   O   
4025 C CB  . LEU C 45  ? 0.25869 0.69484 0.47607 -0.05051 -0.02261 0.07351  45  LEU L   CB  
4026 C CG  . LEU C 45  ? 0.41461 0.85949 0.63429 -0.04842 -0.01806 0.07736  45  LEU L   CG  
4027 C CD1 . LEU C 45  ? 0.45931 0.90677 0.68370 -0.04737 -0.02033 0.07206  45  LEU L   CD1 
4028 C CD2 . LEU C 45  ? 0.49442 0.93686 0.71738 -0.05256 -0.01472 0.08237  45  LEU L   CD2 
4040 N N   . PHE C 46  ? 0.16541 0.62051 0.37591 -0.03801 -0.02384 0.06935  46  PHE L   N   
4041 C CA  . PHE C 46  ? 0.16767 0.63352 0.37389 -0.03278 -0.02175 0.07188  46  PHE L   CA  
4042 C C   . PHE C 46  ? 0.17014 0.64787 0.37473 -0.02899 -0.01733 0.07716  46  PHE L   C   
4043 O O   . PHE C 46  ? 0.17088 0.65211 0.37777 -0.02865 -0.01742 0.07500  46  PHE L   O   
4044 C CB  . PHE C 46  ? 0.16783 0.63577 0.37456 -0.03046 -0.02637 0.06508  46  PHE L   CB  
4045 C CG  . PHE C 46  ? 0.16675 0.62738 0.37447 -0.03349 -0.02948 0.06240  46  PHE L   CG  
4046 C CD1 . PHE C 46  ? 0.18354 0.63280 0.39501 -0.03874 -0.03342 0.05889  46  PHE L   CD1 
4047 C CD2 . PHE C 46  ? 0.16797 0.63440 0.37337 -0.03116 -0.02850 0.06377  46  PHE L   CD2 
4048 C CE1 . PHE C 46  ? 0.22099 0.66540 0.43327 -0.04218 -0.03582 0.05753  46  PHE L   CE1 
4049 C CE2 . PHE C 46  ? 0.20878 0.67038 0.41603 -0.03453 -0.03077 0.06152  46  PHE L   CE2 
4050 C CZ  . PHE C 46  ? 0.20941 0.66024 0.41981 -0.04037 -0.03419 0.05877  46  PHE L   CZ  
4060 N N   . THR C 47  ? 0.17237 0.65736 0.37375 -0.02607 -0.01340 0.08448  47  THR L   N   
4061 C CA  . THR C 47  ? 0.17650 0.67445 0.37605 -0.02231 -0.00891 0.09180  47  THR L   CA  
4062 C C   . THR C 47  ? 0.21206 0.72192 0.40662 -0.01570 -0.00840 0.09505  47  THR L   C   
4063 O O   . THR C 47  ? 0.17980 0.68840 0.37411 -0.01459 -0.00779 0.09805  47  THR L   O   
4064 C CB  . THR C 47  ? 0.21227 0.70760 0.41509 -0.02544 -0.00436 0.09987  47  THR L   CB  
4065 O OG1 . THR C 47  ? 0.22615 0.71119 0.43408 -0.03155 -0.00533 0.09613  47  THR L   OG1 
4066 C CG2 . THR C 47  ? 0.22696 0.73655 0.42875 -0.02190 0.00069  0.10922  47  THR L   CG2 
4074 N N   . GLY C 48  ? 0.18327 0.70598 0.37423 -0.01092 -0.00876 0.09409  48  GLY L   N   
4075 C CA  . GLY C 48  ? 0.18960 0.72533 0.37552 -0.00401 -0.00888 0.09689  48  GLY L   CA  
4076 C C   . GLY C 48  ? 0.19527 0.74051 0.37986 -0.00040 -0.00390 0.10946  48  GLY L   C   
4077 O O   . GLY C 48  ? 0.19427 0.74274 0.38041 -0.00196 0.00034  0.11665  48  GLY L   O   
4081 N N   . LEU C 49  ? 0.19419 0.74422 0.37726 0.00452  -0.00445 0.11230  49  LEU L   N   
4082 C CA  . LEU C 49  ? 0.19900 0.75753 0.38259 0.00911  -0.00042 0.12454  49  LEU L   CA  
4083 C C   . LEU C 49  ? 0.20647 0.78403 0.38412 0.01851  -0.00061 0.12970  49  LEU L   C   
4084 O O   . LEU C 49  ? 0.21263 0.80281 0.38860 0.02232  0.00336  0.14103  49  LEU L   O   
4085 C CB  . LEU C 49  ? 0.19638 0.74601 0.38470 0.00837  -0.00066 0.12448  49  LEU L   CB  
4086 C CG  . LEU C 49  ? 0.19019 0.72247 0.38369 -0.00025 -0.00047 0.12015  49  LEU L   CG  
4087 C CD1 . LEU C 49  ? 0.18865 0.71635 0.38563 0.00029  -0.00088 0.11874  49  LEU L   CD1 
4088 C CD2 . LEU C 49  ? 0.19132 0.72101 0.38883 -0.00409 0.00398  0.12789  49  LEU L   CD2 
4100 N N   . ILE C 50  ? 0.20696 0.78732 0.38193 0.02225  -0.00510 0.12211  50  ILE L   N   
4101 C CA  . ILE C 50  ? 0.21491 0.81272 0.38436 0.03186  -0.00633 0.12578  50  ILE L   CA  
4102 C C   . ILE C 50  ? 0.21531 0.81678 0.38079 0.03260  -0.01121 0.11393  50  ILE L   C   
4103 O O   . ILE C 50  ? 0.20960 0.79870 0.37900 0.02735  -0.01473 0.10311  50  ILE L   O   
4104 C CB  . ILE C 50  ? 0.21702 0.81525 0.38972 0.03699  -0.00722 0.12856  50  ILE L   CB  
4105 C CG1 . ILE C 50  ? 0.21663 0.81016 0.39540 0.03628  -0.00258 0.13930  50  ILE L   CG1 
4106 C CG2 . ILE C 50  ? 0.22768 0.84389 0.39459 0.04786  -0.00923 0.13226  50  ILE L   CG2 
4107 C CD1 . ILE C 50  ? 0.25479 0.86112 0.43208 0.04117  0.00193  0.15455  50  ILE L   CD1 
4119 N N   . ALA C 51  ? 0.22297 0.84232 0.38112 0.03933  -0.01142 0.11643  51  ALA L   N   
4120 C CA  . ALA C 51  ? 0.22542 0.85107 0.38003 0.04160  -0.01632 0.10528  51  ALA L   CA  
4121 C C   . ALA C 51  ? 0.23576 0.87962 0.38388 0.05206  -0.01804 0.10911  51  ALA L   C   
4122 O O   . ALA C 51  ? 0.24587 0.90243 0.38934 0.05839  -0.01456 0.12205  51  ALA L   O   
4123 C CB  . ALA C 51  ? 0.22550 0.85626 0.37701 0.03947  -0.01557 0.10125  51  ALA L   CB  
4129 N N   . GLY C 52  ? 0.23766 0.88275 0.38626 0.05401  -0.02366 0.09841  52  GLY L   N   
4130 C CA  . GLY C 52  ? 0.24866 0.91079 0.39107 0.06411  -0.02644 0.09986  52  GLY L   CA  
4131 C C   . GLY C 52  ? 0.25299 0.91734 0.39645 0.07008  -0.02521 0.11018  52  GLY L   C   
4132 O O   . GLY C 52  ? 0.26332 0.94268 0.39949 0.07912  -0.02375 0.12092  52  GLY L   O   
4136 N N   . THR C 53  ? 0.24609 0.89603 0.39877 0.06557  -0.02580 0.10732  53  THR L   N   
4137 C CA  . THR C 53  ? 0.24970 0.90040 0.40584 0.07124  -0.02526 0.11458  53  THR L   CA  
4138 C C   . THR C 53  ? 0.24933 0.89809 0.40599 0.07185  -0.01935 0.12897  53  THR L   C   
4139 O O   . THR C 53  ? 0.24437 0.88252 0.40881 0.06916  -0.01755 0.13093  53  THR L   O   
4140 C CB  . THR C 53  ? 0.26304 0.93015 0.41349 0.08311  -0.02911 0.11658  53  THR L   CB  
4141 O OG1 . THR C 53  ? 0.28901 0.95886 0.44030 0.08230  -0.03495 0.10297  53  THR L   OG1 
4142 C CG2 . THR C 53  ? 0.26723 0.93361 0.42319 0.08950  -0.02959 0.12211  53  THR L   CG2 
4150 N N   . ASN C 54  ? 0.25526 0.91542 0.40453 0.07546  -0.01615 0.13947  54  ASN L   N   
4151 C CA  . ASN C 54  ? 0.25715 0.91763 0.40877 0.07717  -0.01082 0.15528  54  ASN L   CA  
4152 C C   . ASN C 54  ? 0.25839 0.92728 0.40562 0.07487  -0.00589 0.16445  54  ASN L   C   
4153 O O   . ASN C 54  ? 0.29236 0.96705 0.44105 0.07841  -0.00156 0.18054  54  ASN L   O   
4154 C CB  . ASN C 54  ? 0.27031 0.94068 0.41980 0.09018  -0.01220 0.16636  54  ASN L   CB  
4155 C CG  . ASN C 54  ? 0.31486 1.00347 0.45195 0.09985  -0.01495 0.16924  54  ASN L   CG  
4156 O OD1 . ASN C 54  ? 0.28382 0.98109 0.41406 0.09728  -0.01415 0.16615  54  ASN L   OD1 
4157 N ND2 . ASN C 54  ? 0.30817 1.00250 0.44196 0.11156  -0.01847 0.17463  54  ASN L   ND2 
4164 N N   . ASN C 55  ? 0.25437 0.92465 0.39768 0.06929  -0.00630 0.15525  55  ASN L   N   
4165 C CA  . ASN C 55  ? 0.25519 0.93421 0.39571 0.06633  -0.00123 0.16237  55  ASN L   CA  
4166 C C   . ASN C 55  ? 0.29376 0.95402 0.44344 0.05469  0.00197  0.16019  55  ASN L   C   
4167 O O   . ASN C 55  ? 0.24624 0.89241 0.39844 0.04733  -0.00084 0.14625  55  ASN L   O   
4168 C CB  . ASN C 55  ? 0.25784 0.94869 0.38994 0.06732  -0.00349 0.15259  55  ASN L   CB  
4169 C CG  . ASN C 55  ? 0.27061 0.98076 0.39255 0.07907  -0.00673 0.15443  55  ASN L   CG  
4170 O OD1 . ASN C 55  ? 0.28140 1.01032 0.39620 0.08647  -0.00367 0.16822  55  ASN L   OD1 
4171 N ND2 . ASN C 55  ? 0.27055 0.97610 0.39217 0.08075  -0.01305 0.14094  55  ASN L   ND2 
4178 N N   . ARG C 56  ? 0.26328 0.92293 0.41857 0.05322  0.00768  0.17425  56  ARG L   N   
4179 C CA  . ARG C 56  ? 0.28764 0.92881 0.45182 0.04244  0.01069  0.17249  56  ARG L   CA  
4180 C C   . ARG C 56  ? 0.27333 0.91506 0.43586 0.03562  0.01294  0.16802  56  ARG L   C   
4181 O O   . ARG C 56  ? 0.26274 0.92183 0.42069 0.03839  0.01702  0.17628  56  ARG L   O   
4182 C CB  . ARG C 56  ? 0.32386 0.96424 0.49604 0.04289  0.01652  0.18875  56  ARG L   CB  
4183 C CG  . ARG C 56  ? 0.34930 0.97055 0.53055 0.03156  0.01985  0.18696  56  ARG L   CG  
4184 C CD  . ARG C 56  ? 0.34807 0.96602 0.53899 0.03223  0.02501  0.20096  56  ARG L   CD  
4185 N NE  . ARG C 56  ? 0.56132 1.19569 0.75041 0.03939  0.03062  0.21919  56  ARG L   NE  
4186 C CZ  . ARG C 56  ? 0.51024 1.14302 0.69068 0.05083  0.02775  0.22554  56  ARG L   CZ  
4187 N NH1 . ARG C 56  ? 0.46817 1.10430 0.65390 0.05726  0.02118  0.21826  56  ARG L   NH1 
4188 N NH2 . ARG C 56  ? 0.50606 1.13411 0.67242 0.05592  0.03154  0.23981  56  ARG L   NH2 
4202 N N   . ALA C 57  ? 0.23070 0.85428 0.39720 0.02722  0.01040  0.15514  57  ALA L   N   
4203 C CA  . ALA C 57  ? 0.22401 0.84667 0.39045 0.02153  0.01150  0.14893  57  ALA L   CA  
4204 C C   . ALA C 57  ? 0.32855 0.95316 0.49949 0.01706  0.01894  0.16075  57  ALA L   C   
4205 O O   . ALA C 57  ? 0.26215 0.87907 0.43926 0.01474  0.02238  0.17013  57  ALA L   O   
4206 C CB  . ALA C 57  ? 0.24334 0.84481 0.41473 0.01413  0.00710  0.13444  57  ALA L   CB  
4212 N N   . PRO C 58  ? 0.37915 1.01359 0.54795 0.01539  0.02194  0.16003  58  PRO L   N   
4213 C CA  . PRO C 58  ? 0.36467 0.99958 0.53815 0.00984  0.02985  0.17069  58  PRO L   CA  
4214 C C   . PRO C 58  ? 0.37164 0.98342 0.55547 0.00021  0.02994  0.16664  58  PRO L   C   
4215 O O   . PRO C 58  ? 0.41086 1.00968 0.59753 -0.00346 0.02468  0.15293  58  PRO L   O   
4216 C CB  . PRO C 58  ? 0.44798 1.09742 0.61717 0.01001  0.03179  0.16599  58  PRO L   CB  
4217 C CG  . PRO C 58  ? 0.51519 1.16251 0.68177 0.01232  0.02378  0.14891  58  PRO L   CG  
4218 C CD  . PRO C 58  ? 0.43499 1.07901 0.59819 0.01775  0.01847  0.14810  58  PRO L   CD  
4226 N N   . GLY C 59  ? 0.33789 0.94435 0.52736 -0.00380 0.03614  0.17915  59  GLY L   N   
4227 C CA  . GLY C 59  ? 0.31682 0.90308 0.51616 -0.01278 0.03660  0.17635  59  GLY L   CA  
4228 C C   . GLY C 59  ? 0.32315 0.89634 0.52629 -0.01239 0.03317  0.17556  59  GLY L   C   
4229 O O   . GLY C 59  ? 0.38244 0.94081 0.59366 -0.01933 0.03451  0.17586  59  GLY L   O   
4233 N N   . VAL C 60  ? 0.27212 0.85096 0.47003 -0.00456 0.02882  0.17388  60  VAL L   N   
4234 C CA  . VAL C 60  ? 0.25178 0.81982 0.45347 -0.00363 0.02590  0.17227  60  VAL L   CA  
4235 C C   . VAL C 60  ? 0.30140 0.87314 0.50846 -0.00124 0.03191  0.18854  60  VAL L   C   
4236 O O   . VAL C 60  ? 0.25343 0.84110 0.45684 0.00524  0.03571  0.20065  60  VAL L   O   
4237 C CB  . VAL C 60  ? 0.33561 0.90819 0.53059 0.00352  0.01957  0.16417  60  VAL L   CB  
4238 C CG1 . VAL C 60  ? 0.31625 0.88073 0.51529 0.00541  0.01768  0.16365  60  VAL L   CG1 
4239 C CG2 . VAL C 60  ? 0.27824 0.84368 0.46985 0.00003  0.01426  0.14858  60  VAL L   CG2 
4249 N N   . PRO C 61  ? 0.31564 0.87381 0.53143 -0.00597 0.03331  0.18993  61  PRO L   N   
4250 C CA  . PRO C 61  ? 0.31207 0.87262 0.53474 -0.00364 0.03962  0.20590  61  PRO L   CA  
4251 C C   . PRO C 61  ? 0.32770 0.90202 0.54650 0.00918  0.03822  0.21252  61  PRO L   C   
4252 O O   . PRO C 61  ? 0.23873 0.81828 0.45349 0.01499  0.03150  0.20257  61  PRO L   O   
4253 C CB  . PRO C 61  ? 0.37967 0.92385 0.61165 -0.00939 0.03870  0.20093  61  PRO L   CB  
4254 C CG  . PRO C 61  ? 0.36463 0.89686 0.59497 -0.01806 0.03463  0.18646  61  PRO L   CG  
4255 C CD  . PRO C 61  ? 0.37509 0.91548 0.59518 -0.01392 0.02979  0.17773  61  PRO L   CD  
4263 N N   . ALA C 62  ? 0.29420 0.85593 0.50379 0.01372  0.04211  0.22575  62  ALA L   N   
4264 C CA  . ALA C 62  ? 0.30028 0.86532 0.49995 0.02715  0.03920  0.23152  62  ALA L   CA  
4265 C C   . ALA C 62  ? 0.28064 0.83773 0.48474 0.03345  0.03439  0.22568  62  ALA L   C   
4266 O O   . ALA C 62  ? 0.28525 0.84971 0.48408 0.04528  0.03034  0.22718  62  ALA L   O   
4267 C CB  . ALA C 62  ? 0.38189 0.93259 0.56997 0.02996  0.04445  0.24842  62  ALA L   CB  
4273 N N   . ARG C 63  ? 0.29618 0.83979 0.50976 0.02623  0.03467  0.21873  63  ARG L   N   
4274 C CA  . ARG C 63  ? 0.27049 0.80863 0.48839 0.03205  0.03094  0.21223  63  ARG L   CA  
4275 C C   . ARG C 63  ? 0.24896 0.81049 0.47150 0.03589  0.02518  0.20116  63  ARG L   C   
4276 O O   . ARG C 63  ? 0.27016 0.83311 0.49575 0.04284  0.02206  0.19651  63  ARG L   O   
4277 C CB  . ARG C 63  ? 0.29245 0.81164 0.51800 0.02294  0.03281  0.20681  63  ARG L   CB  
4278 C CG  . ARG C 63  ? 0.30416 0.83081 0.53763 0.01088  0.03236  0.19718  63  ARG L   CG  
4279 C CD  . ARG C 63  ? 0.26717 0.77546 0.50666 0.00343  0.03312  0.19124  63  ARG L   CD  
4280 N NE  . ARG C 63  ? 0.24081 0.75505 0.48705 -0.00772 0.03189  0.18278  63  ARG L   NE  
4281 C CZ  . ARG C 63  ? 0.25481 0.76570 0.50372 -0.01712 0.03435  0.18491  63  ARG L   CZ  
4282 N NH1 . ARG C 63  ? 0.30740 0.80957 0.55293 -0.01807 0.03905  0.19557  63  ARG L   NH1 
4283 N NH2 . ARG C 63  ? 0.26743 0.77201 0.51509 -0.02501 0.03069  0.17344  63  ARG L   NH2 
4297 N N   . PHE C 64  ? 0.22705 0.80563 0.45016 0.03142  0.02362  0.19621  64  PHE L   N   
4298 C CA  . PHE C 64  ? 0.25268 0.83134 0.46665 0.03345  0.01697  0.18208  64  PHE L   CA  
4299 C C   . PHE C 64  ? 0.22913 0.82481 0.43553 0.04432  0.01455  0.18712  64  PHE L   C   
4300 O O   . PHE C 64  ? 0.23420 0.84031 0.43656 0.04543  0.01704  0.19581  64  PHE L   O   
4301 C CB  . PHE C 64  ? 0.21417 0.78272 0.42222 0.02303  0.01492  0.16994  64  PHE L   CB  
4302 C CG  . PHE C 64  ? 0.24805 0.79965 0.46157 0.01304  0.01567  0.16345  64  PHE L   CG  
4303 C CD1 . PHE C 64  ? 0.22953 0.77499 0.44840 0.00586  0.02012  0.16927  64  PHE L   CD1 
4304 C CD2 . PHE C 64  ? 0.23058 0.77288 0.44383 0.01047  0.01208  0.15164  64  PHE L   CD2 
4305 C CE1 . PHE C 64  ? 0.25656 0.78702 0.47995 -0.00296 0.02003  0.16273  64  PHE L   CE1 
4306 C CE2 . PHE C 64  ? 0.21632 0.74468 0.43356 0.00182  0.01253  0.14623  64  PHE L   CE2 
4307 C CZ  . PHE C 64  ? 0.21996 0.74251 0.44204 -0.00452 0.01608  0.15147  64  PHE L   CZ  
4317 N N   . SER C 65  ? 0.24201 0.84101 0.44624 0.05205  0.00986  0.18124  65  SER L   N   
4318 C CA  . SER C 65  ? 0.26029 0.87414 0.45624 0.06249  0.00636  0.18390  65  SER L   CA  
4319 C C   . SER C 65  ? 0.26883 0.88041 0.46127 0.06348  0.00075  0.16873  65  SER L   C   
4320 O O   . SER C 65  ? 0.25237 0.85541 0.45112 0.06157  0.00001  0.16157  65  SER L   O   
4321 C CB  . SER C 65  ? 0.27088 0.89457 0.47034 0.07577  0.00695  0.19992  65  SER L   CB  
4322 O OG  . SER C 65  ? 0.40154 1.01838 0.60969 0.08014  0.00591  0.19769  65  SER L   OG  
4328 N N   . GLY C 66  ? 0.23973 0.86023 0.42302 0.06616  -0.00274 0.16397  66  GLY L   N   
4329 C CA  . GLY C 66  ? 0.23848 0.85862 0.42009 0.06693  -0.00793 0.15047  66  GLY L   CA  
4330 C C   . GLY C 66  ? 0.27396 0.90728 0.45239 0.07985  -0.01150 0.15390  66  GLY L   C   
4331 O O   . GLY C 66  ? 0.28370 0.92783 0.45691 0.08850  -0.01075 0.16652  66  GLY L   O   
4335 N N   . SER C 67  ? 0.25010 0.88288 0.43176 0.08145  -0.01560 0.14329  67  SER L   N   
4336 C CA  . SER C 67  ? 0.27279 0.91731 0.45214 0.09366  -0.01993 0.14458  67  SER L   CA  
4337 C C   . SER C 67  ? 0.25893 0.90291 0.44305 0.09107  -0.02442 0.12958  67  SER L   C   
4338 O O   . SER C 67  ? 0.25809 0.89247 0.44659 0.08027  -0.02395 0.11983  67  SER L   O   
4339 C CB  . SER C 67  ? 0.33276 0.97814 0.51713 0.10388  -0.01878 0.15579  67  SER L   CB  
4340 O OG  . SER C 67  ? 0.26378 0.90090 0.45938 0.10066  -0.01773 0.14929  67  SER L   OG  
4346 N N   . LEU C 68  ? 0.26963 0.92408 0.45326 0.10125  -0.02907 0.12846  68  LEU L   N   
4347 C CA  . LEU C 68  ? 0.26858 0.92499 0.46014 0.10062  -0.03324 0.11626  68  LEU L   CA  
4348 C C   . LEU C 68  ? 0.28646 0.94544 0.48597 0.10987  -0.03356 0.11971  68  LEU L   C   
4349 O O   . LEU C 68  ? 0.28769 0.95242 0.48307 0.12198  -0.03470 0.12995  68  LEU L   O   
4350 C CB  . LEU C 68  ? 0.27654 0.94430 0.46286 0.10486  -0.03932 0.11010  68  LEU L   CB  
4351 C CG  . LEU C 68  ? 0.30481 0.97185 0.48438 0.09726  -0.04004 0.10440  68  LEU L   CG  
4352 C CD1 . LEU C 68  ? 0.28386 0.96424 0.45874 0.10384  -0.04650 0.09882  68  LEU L   CD1 
4353 C CD2 . LEU C 68  ? 0.25831 0.91305 0.44557 0.08389  -0.03910 0.09410  68  LEU L   CD2 
4365 N N   . ILE C 69  ? 0.26780 0.92250 0.47859 0.10471  -0.03259 0.11157  69  ILE L   N   
4366 C CA  . ILE C 69  ? 0.27349 0.93196 0.49386 0.11325  -0.03285 0.11213  69  ILE L   CA  
4367 C C   . ILE C 69  ? 0.27335 0.93927 0.50249 0.11177  -0.03689 0.09959  69  ILE L   C   
4368 O O   . ILE C 69  ? 0.26303 0.92425 0.49857 0.10060  -0.03511 0.09102  69  ILE L   O   
4369 C CB  . ILE C 69  ? 0.28038 0.92920 0.50769 0.10893  -0.02680 0.11451  69  ILE L   CB  
4370 C CG1 . ILE C 69  ? 0.26643 0.90863 0.48699 0.10994  -0.02302 0.12761  69  ILE L   CG1 
4371 C CG2 . ILE C 69  ? 0.27261 0.92682 0.51084 0.11876  -0.02713 0.11341  69  ILE L   CG2 
4372 C CD1 . ILE C 69  ? 0.32967 0.96233 0.55733 0.10537  -0.01727 0.13006  69  ILE L   CD1 
4384 N N   . GLY C 70  ? 0.29782 0.97543 0.52754 0.12292  -0.04252 0.09906  70  GLY L   N   
4385 C CA  . GLY C 70  ? 0.33098 1.01766 0.57033 0.12162  -0.04687 0.08752  70  GLY L   CA  
4386 C C   . GLY C 70  ? 0.33543 1.02076 0.57173 0.11070  -0.04886 0.07989  70  GLY L   C   
4387 O O   . GLY C 70  ? 0.28386 0.97069 0.50907 0.11216  -0.05141 0.08228  70  GLY L   O   
4391 N N   . ASP C 71  ? 0.27314 0.95589 0.51955 0.09998  -0.04766 0.07077  71  ASP L   N   
4392 C CA  . ASP C 71  ? 0.27320 0.95355 0.51949 0.08970  -0.05008 0.06302  71  ASP L   CA  
4393 C C   . ASP C 71  ? 0.25323 0.91794 0.49514 0.07758  -0.04525 0.06376  71  ASP L   C   
4394 O O   . ASP C 71  ? 0.24771 0.90794 0.49259 0.06785  -0.04662 0.05685  71  ASP L   O   
4395 C CB  . ASP C 71  ? 0.30138 0.98975 0.56267 0.08574  -0.05278 0.05307  71  ASP L   CB  
4396 C CG  . ASP C 71  ? 0.46287 1.16757 0.72988 0.09748  -0.05847 0.05116  71  ASP L   CG  
4397 O OD1 . ASP C 71  ? 0.44876 1.15854 0.70595 0.10725  -0.06243 0.05554  71  ASP L   OD1 
4398 O OD2 . ASP C 71  ? 0.54194 1.25510 0.82330 0.09707  -0.05900 0.04540  71  ASP L   OD2 
4403 N N   . LYS C 72  ? 0.25006 0.90634 0.48577 0.07825  -0.04013 0.07213  72  LYS L   N   
4404 C CA  . LYS C 72  ? 0.23947 0.88090 0.47181 0.06726  -0.03570 0.07302  72  LYS L   CA  
4405 C C   . LYS C 72  ? 0.24008 0.87685 0.46039 0.06984  -0.03365 0.08218  72  LYS L   C   
4406 O O   . LYS C 72  ? 0.24833 0.89215 0.46408 0.08038  -0.03385 0.09019  72  LYS L   O   
4407 C CB  . LYS C 72  ? 0.23379 0.86927 0.47358 0.06309  -0.03042 0.07335  72  LYS L   CB  
4408 C CG  . LYS C 72  ? 0.26644 0.91070 0.51919 0.06308  -0.03115 0.06622  72  LYS L   CG  
4409 C CD  . LYS C 72  ? 0.31589 0.95567 0.57466 0.05947  -0.02514 0.06670  72  LYS L   CD  
4410 C CE  . LYS C 72  ? 0.31221 0.96469 0.58430 0.06256  -0.02501 0.06092  72  LYS L   CE  
4411 N NZ  . LYS C 72  ? 0.34479 1.00981 0.61981 0.07724  -0.02782 0.06340  72  LYS L   NZ  
4425 N N   . ALA C 73  ? 0.23229 0.85767 0.44806 0.06037  -0.03186 0.08132  73  ALA L   N   
4426 C CA  . ALA C 73  ? 0.23116 0.85140 0.43783 0.06054  -0.02869 0.08987  73  ALA L   CA  
4427 C C   . ALA C 73  ? 0.22618 0.83750 0.43610 0.05780  -0.02323 0.09544  73  ALA L   C   
4428 O O   . ALA C 73  ? 0.22060 0.82558 0.43756 0.05155  -0.02162 0.09045  73  ALA L   O   
4429 C CB  . ALA C 73  ? 0.22586 0.83863 0.42739 0.05224  -0.02962 0.08555  73  ALA L   CB  
4435 N N   . ALA C 74  ? 0.22907 0.84091 0.43426 0.06253  -0.02028 0.10620  74  ALA L   N   
4436 C CA  . ALA C 74  ? 0.22603 0.83093 0.43560 0.06134  -0.01541 0.11220  74  ALA L   CA  
4437 C C   . ALA C 74  ? 0.23082 0.82978 0.43500 0.05782  -0.01210 0.12053  74  ALA L   C   
4438 O O   . ALA C 74  ? 0.22884 0.83474 0.42605 0.06220  -0.01266 0.12692  74  ALA L   O   
4439 C CB  . ALA C 74  ? 0.23470 0.84841 0.44930 0.07354  -0.01501 0.11865  74  ALA L   CB  
4445 N N   . LEU C 75  ? 0.21651 0.80373 0.42425 0.04977  -0.00856 0.12036  75  LEU L   N   
4446 C CA  . LEU C 75  ? 0.21447 0.79580 0.42045 0.04603  -0.00488 0.12852  75  LEU L   CA  
4447 C C   . LEU C 75  ? 0.23780 0.81826 0.45176 0.04967  -0.00096 0.13601  75  LEU L   C   
4448 O O   . LEU C 75  ? 0.21273 0.78784 0.43277 0.04657  0.00023  0.13043  75  LEU L   O   
4449 C CB  . LEU C 75  ? 0.20569 0.77327 0.40991 0.03362  -0.00467 0.12154  75  LEU L   CB  
4450 C CG  . LEU C 75  ? 0.20328 0.76364 0.40732 0.02828  -0.00106 0.12818  75  LEU L   CG  
4451 C CD1 . LEU C 75  ? 0.20749 0.77615 0.40544 0.03129  -0.00080 0.13494  75  LEU L   CD1 
4452 C CD2 . LEU C 75  ? 0.19600 0.74134 0.39993 0.01698  -0.00156 0.12004  75  LEU L   CD2 
4464 N N   . THR C 76  ? 0.22288 0.80947 0.43751 0.05654  0.00122  0.14900  76  THR L   N   
4465 C CA  . THR C 76  ? 0.24753 0.83392 0.47161 0.06168  0.00476  0.15771  76  THR L   CA  
4466 C C   . THR C 76  ? 0.28189 0.86152 0.50882 0.05436  0.00936  0.16578  76  THR L   C   
4467 O O   . THR C 76  ? 0.23983 0.82282 0.46176 0.05286  0.01022  0.17267  76  THR L   O   
4468 C CB  . THR C 76  ? 0.24282 0.84098 0.46808 0.07712  0.00324  0.16831  76  THR L   CB  
4469 O OG1 . THR C 76  ? 0.24242 0.84689 0.46546 0.08342  -0.00137 0.15962  76  THR L   OG1 
4470 C CG2 . THR C 76  ? 0.27328 0.86968 0.51025 0.08398  0.00635  0.17730  76  THR L   CG2 
4478 N N   . ILE C 77  ? 0.21981 0.79104 0.45520 0.04950  0.01257  0.16448  77  ILE L   N   
4479 C CA  . ILE C 77  ? 0.22578 0.79026 0.46673 0.04228  0.01727  0.17201  77  ILE L   CA  
4480 C C   . ILE C 77  ? 0.29090 0.83866 0.53144 0.04946  0.02005  0.17925  77  ILE L   C   
4481 O O   . ILE C 77  ? 0.24604 0.78711 0.49101 0.05159  0.02051  0.17344  77  ILE L   O   
4482 C CB  . ILE C 77  ? 0.22797 0.77853 0.46864 0.02918  0.01778  0.16126  77  ILE L   CB  
4483 C CG1 . ILE C 77  ? 0.22873 0.77442 0.45836 0.02286  0.01336  0.14970  77  ILE L   CG1 
4484 C CG2 . ILE C 77  ? 0.21138 0.75448 0.45699 0.02073  0.02203  0.16818  77  ILE L   CG2 
4485 C CD1 . ILE C 77  ? 0.21624 0.74814 0.44493 0.01152  0.01275  0.13977  77  ILE L   CD1 
4497 N N   . THR C 78  ? 0.25439 0.79103 0.48674 0.05303  0.02184  0.19112  78  THR L   N   
4498 C CA  . THR C 78  ? 0.27974 0.79320 0.50806 0.05972  0.02374  0.19869  78  THR L   CA  
4499 C C   . THR C 78  ? 0.32858 0.81848 0.55701 0.04832  0.02833  0.20098  78  THR L   C   
4500 O O   . THR C 78  ? 0.42145 0.90747 0.64596 0.04138  0.03106  0.20842  78  THR L   O   
4501 C CB  . THR C 78  ? 0.40527 0.91873 0.62374 0.06999  0.02269  0.21157  78  THR L   CB  
4502 O OG1 . THR C 78  ? 0.39334 0.93085 0.61230 0.08027  0.01746  0.20829  78  THR L   OG1 
4503 C CG2 . THR C 78  ? 0.38687 0.87441 0.60140 0.07776  0.02371  0.21970  78  THR L   CG2 
4511 N N   . GLY C 79  ? 0.31792 0.79321 0.55114 0.04643  0.02919  0.19412  79  GLY L   N   
4512 C CA  . GLY C 79  ? 0.31190 0.76536 0.54631 0.03547  0.03254  0.19426  79  GLY L   CA  
4513 C C   . GLY C 79  ? 0.32252 0.78526 0.56208 0.02233  0.03264  0.18548  79  GLY L   C   
4514 O O   . GLY C 79  ? 0.26983 0.72946 0.50947 0.01248  0.03457  0.18902  79  GLY L   O   
4518 N N   . ALA C 80  ? 0.29674 0.77131 0.54087 0.02214  0.03054  0.17420  80  ALA L   N   
4519 C CA  . ALA C 80  ? 0.25663 0.74099 0.50479 0.01065  0.02956  0.16626  80  ALA L   CA  
4520 C C   . ALA C 80  ? 0.24235 0.70723 0.49159 -0.00043 0.03147  0.16500  80  ALA L   C   
4521 O O   . ALA C 80  ? 0.32074 0.76496 0.56910 0.00065  0.03310  0.16510  80  ALA L   O   
4522 C CB  . ALA C 80  ? 0.25361 0.75090 0.50555 0.01225  0.02754  0.15547  80  ALA L   CB  
4528 N N   . GLN C 81  ? 0.24220 0.71399 0.49403 -0.01083 0.03068  0.16313  81  GLN L   N   
4529 C CA  . GLN C 81  ? 0.26855 0.72606 0.52294 -0.02219 0.03133  0.16058  81  GLN L   CA  
4530 C C   . GLN C 81  ? 0.21496 0.68013 0.47194 -0.02912 0.02811  0.14980  81  GLN L   C   
4531 O O   . GLN C 81  ? 0.20863 0.69201 0.46634 -0.02729 0.02566  0.14588  81  GLN L   O   
4532 C CB  . GLN C 81  ? 0.30420 0.76323 0.56032 -0.02878 0.03296  0.16767  81  GLN L   CB  
4533 C CG  . GLN C 81  ? 0.31631 0.76718 0.56843 -0.02338 0.03671  0.18000  81  GLN L   CG  
4534 C CD  . GLN C 81  ? 0.41965 0.84379 0.67071 -0.02276 0.03879  0.18297  81  GLN L   CD  
4535 O OE1 . GLN C 81  ? 0.52615 0.93560 0.78100 -0.03224 0.03992  0.18233  81  GLN L   OE1 
4536 N NE2 . GLN C 81  ? 0.42576 0.84345 0.67244 -0.01130 0.03874  0.18563  81  GLN L   NE2 
4545 N N   . THR C 82  ? 0.23750 0.68798 0.49562 -0.03747 0.02776  0.14523  82  THR L   N   
4546 C CA  . THR C 82  ? 0.27866 0.73385 0.53720 -0.04395 0.02444  0.13570  82  THR L   CA  
4547 C C   . THR C 82  ? 0.27920 0.74785 0.53842 -0.04869 0.02083  0.13371  82  THR L   C   
4548 O O   . THR C 82  ? 0.21590 0.68254 0.46718 -0.04927 0.01711  0.12503  82  THR L   O   
4549 C CB  . THR C 82  ? 0.24528 0.68163 0.50387 -0.05211 0.02383  0.13127  82  THR L   CB  
4550 O OG1 . THR C 82  ? 0.32246 0.75245 0.58567 -0.05856 0.02439  0.13647  82  THR L   OG1 
4551 C CG2 . THR C 82  ? 0.25638 0.67531 0.51140 -0.04649 0.02627  0.12943  82  THR L   CG2 
4559 N N   . GLU C 83  ? 0.24502 0.71136 0.50351 -0.05016 0.02104  0.13800  83  GLU L   N   
4560 C CA  . GLU C 83  ? 0.23134 0.69340 0.48042 -0.05154 0.01650  0.13137  83  GLU L   CA  
4561 C C   . GLU C 83  ? 0.18597 0.65440 0.42654 -0.04367 0.01458  0.12899  83  GLU L   C   
4562 O O   . GLU C 83  ? 0.19434 0.65940 0.42783 -0.04446 0.01059  0.12279  83  GLU L   O   
4563 C CB  . GLU C 83  ? 0.29152 0.75204 0.54301 -0.05480 0.01798  0.13595  83  GLU L   CB  
4564 C CG  . GLU C 83  ? 0.27681 0.74673 0.53052 -0.04920 0.02297  0.14741  83  GLU L   CG  
4565 C CD  . GLU C 83  ? 0.44566 0.91504 0.71118 -0.05233 0.02884  0.15830  83  GLU L   CD  
4566 O OE1 . GLU C 83  ? 0.39221 0.85187 0.66178 -0.05654 0.02846  0.15511  83  GLU L   OE1 
4567 O OE2 . GLU C 83  ? 0.44611 0.91991 0.71379 -0.05036 0.03361  0.16936  83  GLU L   OE2 
4574 N N   . ASP C 84  ? 0.19351 0.67128 0.43574 -0.03600 0.01706  0.13351  84  ASP L   N   
4575 C CA  . ASP C 84  ? 0.20184 0.68605 0.43697 -0.02892 0.01476  0.13041  84  ASP L   CA  
4576 C C   . ASP C 84  ? 0.19963 0.68068 0.43066 -0.03040 0.01186  0.12103  84  ASP L   C   
4577 O O   . ASP C 84  ? 0.18066 0.66584 0.40661 -0.02611 0.00972  0.11742  84  ASP L   O   
4578 C CB  . ASP C 84  ? 0.19185 0.68853 0.43119 -0.01921 0.01807  0.13892  84  ASP L   CB  
4579 C CG  . ASP C 84  ? 0.22612 0.72776 0.46869 -0.01737 0.02143  0.15039  84  ASP L   CG  
4580 O OD1 . ASP C 84  ? 0.19505 0.69343 0.43328 -0.02165 0.02041  0.14971  84  ASP L   OD1 
4581 O OD2 . ASP C 84  ? 0.24108 0.75059 0.49124 -0.01133 0.02546  0.16053  84  ASP L   OD2 
4586 N N   . GLU C 85  ? 0.19512 0.66983 0.42843 -0.03682 0.01187  0.11736  85  GLU L   N   
4587 C CA  . GLU C 85  ? 0.21847 0.69088 0.44716 -0.03942 0.00956  0.10955  85  GLU L   CA  
4588 C C   . GLU C 85  ? 0.17533 0.64074 0.39641 -0.04248 0.00460  0.10425  85  GLU L   C   
4589 O O   . GLU C 85  ? 0.19556 0.65277 0.41579 -0.04783 0.00225  0.10290  85  GLU L   O   
4590 C CB  . GLU C 85  ? 0.18399 0.65251 0.41586 -0.04614 0.01044  0.10740  85  GLU L   CB  
4591 C CG  . GLU C 85  ? 0.18559 0.65308 0.41184 -0.04973 0.00854  0.10060  85  GLU L   CG  
4592 C CD  . GLU C 85  ? 0.25879 0.72927 0.48860 -0.05365 0.01117  0.09915  85  GLU L   CD  
4593 O OE1 . GLU C 85  ? 0.18781 0.66613 0.42559 -0.04951 0.01573  0.10240  85  GLU L   OE1 
4594 O OE2 . GLU C 85  ? 0.18128 0.64733 0.40623 -0.06066 0.00865  0.09501  85  GLU L   OE2 
4601 N N   . ALA C 86  ? 0.17420 0.64339 0.39114 -0.03894 0.00294  0.10108  86  ALA L   N   
4602 C CA  . ALA C 86  ? 0.17171 0.63595 0.38340 -0.04059 -0.00148 0.09674  86  ALA L   CA  
4603 C C   . ALA C 86  ? 0.17161 0.64167 0.38112 -0.03713 -0.00266 0.09346  86  ALA L   C   
4604 O O   . ALA C 86  ? 0.17342 0.65161 0.38536 -0.03326 -0.00002 0.09433  86  ALA L   O   
4605 C CB  . ALA C 86  ? 0.22697 0.69182 0.43839 -0.03813 -0.00191 0.09963  86  ALA L   CB  
4611 N N   . ILE C 87  ? 0.16998 0.63661 0.37632 -0.03846 -0.00662 0.08930  87  ILE L   N   
4612 C CA  . ILE C 87  ? 0.17036 0.64255 0.37605 -0.03590 -0.00827 0.08587  87  ILE L   CA  
4613 C C   . ILE C 87  ? 0.17118 0.65000 0.37598 -0.02947 -0.00908 0.08704  87  ILE L   C   
4614 O O   . ILE C 87  ? 0.17051 0.64650 0.37384 -0.02953 -0.01016 0.08779  87  ILE L   O   
4615 C CB  . ILE C 87  ? 0.16915 0.63415 0.37349 -0.04206 -0.01233 0.08063  87  ILE L   CB  
4616 C CG1 . ILE C 87  ? 0.23062 0.69063 0.43445 -0.04871 -0.01149 0.08064  87  ILE L   CG1 
4617 C CG2 . ILE C 87  ? 0.19651 0.66789 0.40220 -0.04026 -0.01395 0.07715  87  ILE L   CG2 
4618 C CD1 . ILE C 87  ? 0.28570 0.73945 0.48826 -0.05523 -0.01551 0.07727  87  ILE L   CD1 
4630 N N   . TYR C 88  ? 0.18271 0.67176 0.38861 -0.02380 -0.00856 0.08706  88  TYR L   N   
4631 C CA  . TYR C 88  ? 0.18123 0.67924 0.38565 -0.01695 -0.00941 0.08868  88  TYR L   CA  
4632 C C   . TYR C 88  ? 0.17625 0.67867 0.38124 -0.01595 -0.01291 0.08269  88  TYR L   C   
4633 O O   . TYR C 88  ? 0.17710 0.68332 0.38538 -0.01606 -0.01259 0.08040  88  TYR L   O   
4634 C CB  . TYR C 88  ? 0.17910 0.68743 0.38535 -0.00957 -0.00589 0.09557  88  TYR L   CB  
4635 C CG  . TYR C 88  ? 0.17932 0.68437 0.38685 -0.01054 -0.00245 0.10238  88  TYR L   CG  
4636 C CD1 . TYR C 88  ? 0.17845 0.67856 0.38978 -0.01416 0.00017  0.10321  88  TYR L   CD1 
4637 C CD2 . TYR C 88  ? 0.18110 0.68914 0.38677 -0.00831 -0.00161 0.10796  88  TYR L   CD2 
4638 C CE1 . TYR C 88  ? 0.17922 0.67642 0.39347 -0.01573 0.00314  0.10911  88  TYR L   CE1 
4639 C CE2 . TYR C 88  ? 0.18197 0.68746 0.39066 -0.01016 0.00178  0.11460  88  TYR L   CE2 
4640 C CZ  . TYR C 88  ? 0.18096 0.68043 0.39444 -0.01401 0.00395  0.11498  88  TYR L   CZ  
4641 O OH  . TYR C 88  ? 0.18246 0.67924 0.40053 -0.01661 0.00724  0.12130  88  TYR L   OH  
4651 N N   . PHE C 89  ? 0.17640 0.67926 0.37926 -0.01517 -0.01613 0.07981  89  PHE L   N   
4652 C CA  . PHE C 89  ? 0.17769 0.68485 0.38237 -0.01443 -0.02009 0.07366  89  PHE L   CA  
4653 C C   . PHE C 89  ? 0.18191 0.70208 0.38428 -0.00625 -0.02086 0.07502  89  PHE L   C   
4654 O O   . PHE C 89  ? 0.18334 0.70711 0.38144 -0.00270 -0.01938 0.07965  89  PHE L   O   
4655 C CB  . PHE C 89  ? 0.17560 0.67384 0.38104 -0.01974 -0.02413 0.06801  89  PHE L   CB  
4656 C CG  . PHE C 89  ? 0.17872 0.66535 0.38631 -0.02764 -0.02456 0.06651  89  PHE L   CG  
4657 C CD1 . PHE C 89  ? 0.18486 0.66254 0.39038 -0.03107 -0.02308 0.06920  89  PHE L   CD1 
4658 C CD2 . PHE C 89  ? 0.17343 0.65929 0.38543 -0.03189 -0.02662 0.06270  89  PHE L   CD2 
4659 C CE1 . PHE C 89  ? 0.22560 0.69370 0.43225 -0.03810 -0.02398 0.06813  89  PHE L   CE1 
4660 C CE2 . PHE C 89  ? 0.21465 0.69147 0.42767 -0.03928 -0.02702 0.06239  89  PHE L   CE2 
4661 C CZ  . PHE C 89  ? 0.17765 0.64558 0.38742 -0.04215 -0.02589 0.06511  89  PHE L   CZ  
4671 N N   . CYS C 90  ? 0.18467 0.71303 0.39012 -0.00344 -0.02323 0.07121  90  CYS L   N   
4672 C CA  . CYS C 90  ? 0.20213 0.74304 0.40537 0.00382  -0.02553 0.07056  90  CYS L   CA  
4673 C C   . CYS C 90  ? 0.19002 0.73003 0.39608 0.00114  -0.03084 0.06210  90  CYS L   C   
4674 O O   . CYS C 90  ? 0.18753 0.72002 0.39940 -0.00536 -0.03283 0.05725  90  CYS L   O   
4675 C CB  . CYS C 90  ? 0.21774 0.77065 0.42355 0.01039  -0.02499 0.07236  90  CYS L   CB  
4676 S SG  . CYS C 90  ? 0.26734 0.82175 0.48271 0.00664  -0.02724 0.06511  90  CYS L   SG  
4681 N N   . ALA C 91  ? 0.19400 0.74261 0.39625 0.00625  -0.03318 0.06070  91  ALA L   N   
4682 C CA  . ALA C 91  ? 0.19591 0.74603 0.40151 0.00521  -0.03878 0.05231  91  ALA L   CA  
4683 C C   . ALA C 91  ? 0.20313 0.76948 0.40654 0.01336  -0.04124 0.05110  91  ALA L   C   
4684 O O   . ALA C 91  ? 0.20700 0.78305 0.40286 0.02022  -0.03883 0.05702  91  ALA L   O   
4685 C CB  . ALA C 91  ? 0.19523 0.73947 0.39837 0.00304  -0.03994 0.04994  91  ALA L   CB  
4691 N N   . LEU C 92  ? 0.21541 0.78540 0.42587 0.01256  -0.04624 0.04391  92  LEU L   N   
4692 C CA  . LEU C 92  ? 0.21355 0.79910 0.42315 0.02002  -0.04966 0.04148  92  LEU L   CA  
4693 C C   . LEU C 92  ? 0.23604 0.82400 0.44861 0.01930  -0.05600 0.03251  92  LEU L   C   
4694 O O   . LEU C 92  ? 0.23117 0.80884 0.45145 0.01210  -0.05897 0.02716  92  LEU L   O   
4695 C CB  . LEU C 92  ? 0.26472 0.85568 0.48207 0.02070  -0.05041 0.04070  92  LEU L   CB  
4696 C CG  . LEU C 92  ? 0.23563 0.82603 0.45211 0.02234  -0.04482 0.04831  92  LEU L   CG  
4697 C CD1 . LEU C 92  ? 0.27928 0.87800 0.50492 0.02384  -0.04626 0.04574  92  LEU L   CD1 
4698 C CD2 . LEU C 92  ? 0.26095 0.85870 0.46721 0.03079  -0.04168 0.05667  92  LEU L   CD2 
4710 N N   . TRP C 93  ? 0.22490 0.82724 0.43139 0.02721  -0.05841 0.03108  93  TRP L   N   
4711 C CA  . TRP C 93  ? 0.23016 0.83758 0.43834 0.02814  -0.06468 0.02216  93  TRP L   CA  
4712 C C   . TRP C 93  ? 0.25280 0.86911 0.46904 0.02974  -0.07055 0.01619  93  TRP L   C   
4713 O O   . TRP C 93  ? 0.24138 0.86913 0.45492 0.03621  -0.07008 0.01926  93  TRP L   O   
4714 C CB  . TRP C 93  ? 0.23635 0.85622 0.43183 0.03607  -0.06359 0.02371  93  TRP L   CB  
4715 C CG  . TRP C 93  ? 0.24490 0.87333 0.44066 0.03880  -0.07003 0.01396  93  TRP L   CG  
4716 C CD1 . TRP C 93  ? 0.27097 0.91565 0.46350 0.04623  -0.07437 0.01004  93  TRP L   CD1 
4717 C CD2 . TRP C 93  ? 0.26355 0.88537 0.46321 0.03476  -0.07343 0.00639  93  TRP L   CD2 
4718 N NE1 . TRP C 93  ? 0.27686 0.92561 0.47064 0.04681  -0.08005 0.00015  93  TRP L   NE1 
4719 C CE2 . TRP C 93  ? 0.26674 0.90166 0.46528 0.03998  -0.07964 -0.00226 93  TRP L   CE2 
4720 C CE3 . TRP C 93  ? 0.27842 0.88487 0.48268 0.02775  -0.07231 0.00585  93  TRP L   CE3 
4721 C CZ2 . TRP C 93  ? 0.28973 0.92286 0.49199 0.03843  -0.08464 -0.01158 93  TRP L   CZ2 
4722 C CZ3 . TRP C 93  ? 0.28147 0.88593 0.48988 0.02642  -0.07749 -0.00291 93  TRP L   CZ3 
4723 C CH2 . TRP C 93  ? 0.27461 0.89232 0.48218 0.03172  -0.08352 -0.01161 93  TRP L   CH2 
4734 N N   . PHE C 94  ? 0.24632 0.85772 0.47339 0.02396  -0.07651 0.00792  94  PHE L   N   
4735 C CA  . PHE C 94  ? 0.28527 0.90472 0.52270 0.02383  -0.08287 0.00157  94  PHE L   CA  
4736 C C   . PHE C 94  ? 0.35252 0.97715 0.59141 0.02526  -0.09036 -0.00771 94  PHE L   C   
4737 O O   . PHE C 94  ? 0.38525 1.00170 0.63495 0.01832  -0.09536 -0.01352 94  PHE L   O   
4738 C CB  . PHE C 94  ? 0.29540 0.90508 0.54735 0.01427  -0.08328 0.00093  94  PHE L   CB  
4739 C CG  . PHE C 94  ? 0.30009 0.90749 0.55119 0.01355  -0.07634 0.00859  94  PHE L   CG  
4740 C CD1 . PHE C 94  ? 0.31629 0.93596 0.56956 0.01856  -0.07591 0.01002  94  PHE L   CD1 
4741 C CD2 . PHE C 94  ? 0.27546 0.86903 0.52399 0.00827  -0.07069 0.01389  94  PHE L   CD2 
4742 C CE1 . PHE C 94  ? 0.34304 0.96141 0.59626 0.01851  -0.06982 0.01641  94  PHE L   CE1 
4743 C CE2 . PHE C 94  ? 0.26137 0.85354 0.50905 0.00784  -0.06459 0.02029  94  PHE L   CE2 
4744 C CZ  . PHE C 94  ? 0.27156 0.87619 0.52177 0.01305  -0.06408 0.02146  94  PHE L   CZ  
4754 N N   . SER C 95  ? 0.34575 0.98469 0.57346 0.03459  -0.09131 -0.00890 95  SER L   N   
4755 C CA  . SER C 95  ? 0.46401 1.11189 0.69159 0.03784  -0.09860 -0.01856 95  SER L   CA  
4756 C C   . SER C 95  ? 0.44946 1.08901 0.67609 0.03483  -0.09963 -0.02287 95  SER L   C   
4757 O O   . SER C 95  ? 0.43709 1.08661 0.65353 0.04140  -0.10022 -0.02642 95  SER L   O   
4758 C CB  . SER C 95  ? 0.49083 1.14092 0.73386 0.03371  -0.10662 -0.02593 95  SER L   CB  
4759 O OG  . SER C 95  ? 0.63209 1.28868 0.87893 0.03529  -0.10532 -0.02201 95  SER L   OG  
4765 N N   . SER C 96  ? 0.36143 0.98401 0.59869 0.02544  -0.10008 -0.02285 96  SER L   N   
4766 C CA  . SER C 96  ? 0.36955 0.98405 0.60833 0.02275  -0.10262 -0.02775 96  SER L   CA  
4767 C C   . SER C 96  ? 0.34938 0.94541 0.59237 0.01505  -0.09870 -0.02238 96  SER L   C   
4768 O O   . SER C 96  ? 0.28913 0.87648 0.53681 0.01173  -0.10214 -0.02657 96  SER L   O   
4769 C CB  . SER C 96  ? 0.43916 1.05395 0.69028 0.01963  -0.11295 -0.03820 96  SER L   CB  
4770 O OG  . SER C 96  ? 0.50544 1.11185 0.77165 0.01109  -0.11599 -0.03713 96  SER L   OG  
4776 N N   . HIS C 97  ? 0.32300 0.91324 0.56449 0.01253  -0.09207 -0.01367 97  HIS L   N   
4777 C CA  . HIS C 97  ? 0.30577 0.87940 0.54978 0.00576  -0.08826 -0.00879 97  HIS L   CA  
4778 C C   . HIS C 97  ? 0.23569 0.80825 0.47294 0.00627  -0.07986 0.00080  97  HIS L   C   
4779 O O   . HIS C 97  ? 0.23855 0.82137 0.47310 0.01039  -0.07815 0.00336  97  HIS L   O   
4780 C CB  . HIS C 97  ? 0.32476 0.88637 0.58434 -0.00353 -0.09383 -0.01186 97  HIS L   CB  
4781 C CG  . HIS C 97  ? 0.35251 0.91785 0.62025 -0.00668 -0.09443 -0.01086 97  HIS L   CG  
4782 N ND1 . HIS C 97  ? 0.29406 0.85444 0.56226 -0.01048 -0.08828 -0.00411 97  HIS L   ND1 
4783 C CD2 . HIS C 97  ? 0.42287 0.99783 0.69910 -0.00651 -0.10040 -0.01615 97  HIS L   CD2 
4784 C CE1 . HIS C 97  ? 0.32080 0.88823 0.59774 -0.01239 -0.09003 -0.00533 97  HIS L   CE1 
4785 N NE2 . HIS C 97  ? 0.39315 0.96931 0.67557 -0.01022 -0.09749 -0.01243 97  HIS L   NE2 
4793 N N   . TRP C 98  ? 0.24554 0.80582 0.48059 0.00230  -0.07520 0.00583  98  TRP L   N   
4794 C CA  . TRP C 98  ? 0.21191 0.76915 0.44136 0.00182  -0.06765 0.01470  98  TRP L   CA  
4795 C C   . TRP C 98  ? 0.23608 0.78259 0.47470 -0.00628 -0.06734 0.01600  98  TRP L   C   
4796 O O   . TRP C 98  ? 0.20527 0.74238 0.45294 -0.01269 -0.07175 0.01200  98  TRP L   O   
4797 C CB  . TRP C 98  ? 0.23520 0.78694 0.45625 0.00240  -0.06254 0.01962  98  TRP L   CB  
4798 C CG  . TRP C 98  ? 0.21108 0.77624 0.42175 0.01036  -0.06081 0.02049  98  TRP L   CG  
4799 C CD1 . TRP C 98  ? 0.21503 0.78546 0.42404 0.01321  -0.06392 0.01460  98  TRP L   CD1 
4800 C CD2 . TRP C 98  ? 0.21888 0.79561 0.41943 0.01678  -0.05555 0.02805  98  TRP L   CD2 
4801 N NE1 . TRP C 98  ? 0.21971 0.80552 0.41730 0.02081  -0.06031 0.01801  98  TRP L   NE1 
4802 C CE2 . TRP C 98  ? 0.21896 0.80855 0.41135 0.02305  -0.05538 0.02687  98  TRP L   CE2 
4803 C CE3 . TRP C 98  ? 0.21218 0.79061 0.41025 0.01821  -0.05120 0.03584  98  TRP L   CE3 
4804 C CZ2 . TRP C 98  ? 0.22354 0.82763 0.40511 0.03028  -0.05096 0.03431  98  TRP L   CZ2 
4805 C CZ3 . TRP C 98  ? 0.21663 0.80808 0.40496 0.02568  -0.04741 0.04301  98  TRP L   CZ3 
4806 C CH2 . TRP C 98  ? 0.22241 0.82664 0.40240 0.03149  -0.04730 0.04274  98  TRP L   CH2 
4817 N N   . VAL C 99  ? 0.20411 0.75323 0.44040 -0.00568 -0.06220 0.02180  99  VAL L   N   
4818 C CA  . VAL C 99  ? 0.20013 0.74147 0.44272 -0.01277 -0.06005 0.02405  99  VAL L   CA  
4819 C C   . VAL C 99  ? 0.19881 0.73666 0.43313 -0.01184 -0.05263 0.03211  99  VAL L   C   
4820 O O   . VAL C 99  ? 0.19869 0.74563 0.42666 -0.00513 -0.04940 0.03629  99  VAL L   O   
4821 C CB  . VAL C 99  ? 0.20374 0.75458 0.45523 -0.01337 -0.06199 0.02155  99  VAL L   CB  
4822 C CG1 . VAL C 99  ? 0.25004 0.79467 0.50795 -0.02128 -0.05919 0.02372  99  VAL L   CG1 
4823 C CG2 . VAL C 99  ? 0.26431 0.81992 0.52466 -0.01393 -0.07007 0.01351  99  VAL L   CG2 
4833 N N   . PHE C 100 ? 0.19997 0.72512 0.43472 -0.01837 -0.05050 0.03440  100 PHE L   N   
4834 C CA  . PHE C 100 ? 0.23046 0.75128 0.45865 -0.01853 -0.04414 0.04148  100 PHE L   CA  
4835 C C   . PHE C 100 ? 0.19267 0.71620 0.42480 -0.02114 -0.04110 0.04355  100 PHE L   C   
4836 O O   . PHE C 100 ? 0.20481 0.72775 0.44498 -0.02678 -0.04329 0.04020  100 PHE L   O   
4837 C CB  . PHE C 100 ? 0.20172 0.70837 0.42819 -0.02412 -0.04366 0.04264  100 PHE L   CB  
4838 C CG  . PHE C 100 ? 0.18697 0.69168 0.40899 -0.02106 -0.04485 0.04183  100 PHE L   CG  
4839 C CD1 . PHE C 100 ? 0.18154 0.68780 0.39572 -0.01733 -0.04019 0.04755  100 PHE L   CD1 
4840 C CD2 . PHE C 100 ? 0.18435 0.68642 0.41119 -0.02217 -0.05070 0.03539  100 PHE L   CD2 
4841 C CE1 . PHE C 100 ? 0.18404 0.69054 0.39485 -0.01499 -0.04065 0.04691  100 PHE L   CE1 
4842 C CE2 . PHE C 100 ? 0.23515 0.73718 0.45860 -0.01913 -0.05149 0.03408  100 PHE L   CE2 
4843 C CZ  . PHE C 100 ? 0.20058 0.70543 0.41580 -0.01567 -0.04611 0.03985  100 PHE L   CZ  
4853 N N   . GLY C 101 ? 0.18637 0.71370 0.41363 -0.01714 -0.03600 0.04922  101 GLY L   N   
4854 C CA  . GLY C 101 ? 0.18569 0.71403 0.41595 -0.01996 -0.03218 0.05148  101 GLY L   CA  
4855 C C   . GLY C 101 ? 0.20902 0.72471 0.43810 -0.02799 -0.03043 0.05311  101 GLY L   C   
4856 O O   . GLY C 101 ? 0.17992 0.68550 0.40550 -0.03050 -0.03187 0.05329  101 GLY L   O   
4860 N N   . GLY C 102 ? 0.18257 0.70010 0.41480 -0.03187 -0.02732 0.05416  102 GLY L   N   
4861 C CA  . GLY C 102 ? 0.20008 0.70767 0.43056 -0.03970 -0.02567 0.05600  102 GLY L   CA  
4862 C C   . GLY C 102 ? 0.21248 0.71340 0.43578 -0.03859 -0.02212 0.06095  102 GLY L   C   
4863 O O   . GLY C 102 ? 0.18623 0.67848 0.40722 -0.04487 -0.02146 0.06243  102 GLY L   O   
4867 N N   . GLY C 103 ? 0.19323 0.69871 0.41352 -0.03106 -0.02009 0.06385  103 GLY L   N   
4868 C CA  . GLY C 103 ? 0.18718 0.68716 0.40252 -0.03018 -0.01690 0.06879  103 GLY L   CA  
4869 C C   . GLY C 103 ? 0.25056 0.75568 0.46735 -0.02904 -0.01201 0.07163  103 GLY L   C   
4870 O O   . GLY C 103 ? 0.21892 0.72847 0.43935 -0.03209 -0.01057 0.06965  103 GLY L   O   
4874 N N   . THR C 104 ? 0.24989 0.67647 0.43641 -0.08530 0.00378  0.08800  104 THR L   N   
4875 C CA  . THR C 104 ? 0.23534 0.68437 0.42825 -0.08471 0.01240  0.08917  104 THR L   CA  
4876 C C   . THR C 104 ? 0.23178 0.66909 0.42207 -0.07674 0.01265  0.09211  104 THR L   C   
4877 O O   . THR C 104 ? 0.22400 0.65535 0.41825 -0.06426 0.01121  0.09012  104 THR L   O   
4878 C CB  . THR C 104 ? 0.24316 0.71830 0.44892 -0.07419 0.01842  0.08372  104 THR L   CB  
4879 O OG1 . THR C 104 ? 0.21868 0.71014 0.42769 -0.08185 0.01836  0.08007  104 THR L   OG1 
4880 C CG2 . THR C 104 ? 0.21707 0.70971 0.42528 -0.07009 0.02569  0.08425  104 THR L   CG2 
4888 N N   . LYS C 105 ? 0.23822 0.67454 0.42176 -0.08454 0.01451  0.09656  105 LYS L   N   
4889 C CA  . LYS C 105 ? 0.23441 0.66352 0.41605 -0.07757 0.01518  0.09863  105 LYS L   CA  
4890 C C   . LYS C 105 ? 0.21601 0.66538 0.40698 -0.06880 0.02248  0.09598  105 LYS L   C   
4891 O O   . LYS C 105 ? 0.24125 0.70927 0.43330 -0.07225 0.02755  0.09556  105 LYS L   O   
4892 C CB  . LYS C 105 ? 0.28046 0.69998 0.44964 -0.08843 0.01404  0.10424  105 LYS L   CB  
4893 C CG  . LYS C 105 ? 0.37858 0.77015 0.53216 -0.09715 0.00562  0.10764  105 LYS L   CG  
4894 C CD  . LYS C 105 ? 0.47192 0.85264 0.61048 -0.10780 0.00500  0.11402  105 LYS L   CD  
4895 C CE  . LYS C 105 ? 0.58697 0.93188 0.70428 -0.11483 -0.00476 0.11780  105 LYS L   CE  
4896 N NZ  . LYS C 105 ? 0.82021 1.15205 0.91976 -0.12556 -0.00536 0.12484  105 LYS L   NZ  
4910 N N   . LEU C 106 ? 0.20664 0.65230 0.40236 -0.05754 0.02261  0.09396  106 LEU L   N   
4911 C CA  . LEU C 106 ? 0.19926 0.65637 0.39924 -0.04947 0.02828  0.09173  106 LEU L   CA  
4912 C C   . LEU C 106 ? 0.24062 0.69046 0.43669 -0.04798 0.02858  0.09364  106 LEU L   C   
4913 O O   . LEU C 106 ? 0.19802 0.63683 0.39384 -0.04615 0.02487  0.09426  106 LEU L   O   
4914 C CB  . LEU C 106 ? 0.18733 0.64538 0.39334 -0.04020 0.02880  0.08847  106 LEU L   CB  
4915 C CG  . LEU C 106 ? 0.22218 0.68458 0.42756 -0.03241 0.03372  0.08688  106 LEU L   CG  
4916 C CD1 . LEU C 106 ? 0.21201 0.68869 0.41490 -0.03038 0.03764  0.08466  106 LEU L   CD1 
4917 C CD2 . LEU C 106 ? 0.20326 0.66400 0.41218 -0.02509 0.03410  0.08497  106 LEU L   CD2 
4929 N N   . THR C 107 ? 0.21700 0.67489 0.40960 -0.04788 0.03247  0.09368  107 THR L   N   
4930 C CA  . THR C 107 ? 0.21644 0.66804 0.40466 -0.04574 0.03282  0.09445  107 THR L   CA  
4931 C C   . THR C 107 ? 0.25213 0.70350 0.43967 -0.03764 0.03581  0.09151  107 THR L   C   
4932 O O   . THR C 107 ? 0.26693 0.72690 0.45288 -0.03258 0.03880  0.08896  107 THR L   O   
4933 C CB  . THR C 107 ? 0.25298 0.71106 0.43467 -0.05000 0.03430  0.09614  107 THR L   CB  
4934 O OG1 . THR C 107 ? 0.22461 0.67728 0.40292 -0.05921 0.03110  0.10013  107 THR L   OG1 
4935 C CG2 . THR C 107 ? 0.24241 0.69420 0.41880 -0.04628 0.03442  0.09575  107 THR L   CG2 
4943 N N   . VAL C 108 ? 0.25526 0.69661 0.44232 -0.03664 0.03457  0.09162  108 VAL L   N   
4944 C CA  . VAL C 108 ? 0.24296 0.67823 0.42465 -0.03223 0.03680  0.08989  108 VAL L   CA  
4945 C C   . VAL C 108 ? 0.23804 0.66614 0.41330 -0.03467 0.03554  0.09025  108 VAL L   C   
4946 O O   . VAL C 108 ? 0.24135 0.66595 0.41962 -0.03865 0.03305  0.09088  108 VAL L   O   
4947 C CB  . VAL C 108 ? 0.24639 0.67820 0.43240 -0.03165 0.03684  0.08960  108 VAL L   CB  
4948 C CG1 . VAL C 108 ? 0.25219 0.67367 0.42821 -0.02947 0.03921  0.08879  108 VAL L   CG1 
4949 C CG2 . VAL C 108 ? 0.22282 0.66202 0.41553 -0.02860 0.03717  0.08888  108 VAL L   CG2 
4959 N N   . LEU C 109 ? 0.31283 0.74069 0.47884 -0.03117 0.03676  0.08898  109 LEU L   N   
4960 C CA  . LEU C 109 ? 0.26459 0.68695 0.42366 -0.03267 0.03504  0.08887  109 LEU L   CA  
4961 C C   . LEU C 109 ? 0.32282 0.73247 0.47936 -0.03619 0.03326  0.08829  109 LEU L   C   
4962 O O   . LEU C 109 ? 0.37040 0.76829 0.51783 -0.03440 0.03400  0.08679  109 LEU L   O   
4963 C CB  . LEU C 109 ? 0.32994 0.75368 0.47709 -0.02523 0.03627  0.08617  109 LEU L   CB  
4964 C CG  . LEU C 109 ? 0.33715 0.78073 0.48687 -0.02315 0.03839  0.08596  109 LEU L   CG  
4965 C CD1 . LEU C 109 ? 0.38476 0.83358 0.52208 -0.01220 0.03931  0.08146  109 LEU L   CD1 
4966 C CD2 . LEU C 109 ? 0.29732 0.74856 0.45079 -0.03093 0.03751  0.08937  109 LEU L   CD2 
4978 N N   . GLY C 110 ? 0.30449 0.71627 0.46733 -0.04156 0.03050  0.08927  110 GLY L   N   
4979 C CA  . GLY C 110 ? 0.32229 0.72831 0.48409 -0.04646 0.02850  0.08789  110 GLY L   CA  
4980 C C   . GLY C 110 ? 0.33030 0.73062 0.48373 -0.04734 0.02609  0.08643  110 GLY L   C   
4981 O O   . GLY C 110 ? 0.34247 0.73884 0.49438 -0.05266 0.02397  0.08457  110 GLY L   O   
4985 N N   . GLN C 111 ? 0.30855 0.71059 0.45640 -0.04271 0.02637  0.08684  111 GLN L   N   
4986 C CA  . GLN C 111 ? 0.36032 0.75836 0.49931 -0.04175 0.02395  0.08524  111 GLN L   CA  
4987 C C   . GLN C 111 ? 0.36326 0.76685 0.49504 -0.03487 0.02587  0.08531  111 GLN L   C   
4988 O O   . GLN C 111 ? 0.32138 0.73443 0.45721 -0.03274 0.02887  0.08674  111 GLN L   O   
4989 C CB  . GLN C 111 ? 0.33673 0.74068 0.48153 -0.04534 0.02060  0.08617  111 GLN L   CB  
4990 C CG  . GLN C 111 ? 0.29013 0.70265 0.44018 -0.04502 0.02092  0.09005  111 GLN L   CG  
4991 C CD  . GLN C 111 ? 0.36167 0.77508 0.51237 -0.04638 0.01648  0.09083  111 GLN L   CD  
4992 O OE1 . GLN C 111 ? 0.32772 0.73980 0.47143 -0.04535 0.01456  0.09012  111 GLN L   OE1 
4993 N NE2 . GLN C 111 ? 0.31432 0.72944 0.47170 -0.04702 0.01415  0.09175  111 GLN L   NE2 
5002 N N   . PRO C 112 ? 0.34855 0.74922 0.46961 -0.03116 0.02404  0.08313  112 PRO L   N   
5003 C CA  . PRO C 112 ? 0.33551 0.74776 0.44999 -0.02398 0.02599  0.08257  112 PRO L   CA  
5004 C C   . PRO C 112 ? 0.33911 0.76853 0.46211 -0.02868 0.02819  0.08723  112 PRO L   C   
5005 O O   . PRO C 112 ? 0.33008 0.75773 0.45880 -0.03519 0.02638  0.09044  112 PRO L   O   
5006 C CB  . PRO C 112 ? 0.45480 0.86027 0.55648 -0.01962 0.02256  0.07923  112 PRO L   CB  
5007 C CG  . PRO C 112 ? 0.40088 0.78603 0.49900 -0.02381 0.01894  0.07686  112 PRO L   CG  
5008 C CD  . PRO C 112 ? 0.39258 0.78056 0.50602 -0.03297 0.01994  0.08012  112 PRO L   CD  
5016 N N   . LYS C 113 ? 0.30446 0.75032 0.42634 -0.02540 0.03163  0.08724  113 LYS L   N   
5017 C CA  . LYS C 113 ? 0.32093 0.78252 0.44755 -0.03258 0.03387  0.09198  113 LYS L   CA  
5018 C C   . LYS C 113 ? 0.29346 0.75586 0.41352 -0.03513 0.03223  0.09436  113 LYS L   C   
5019 O O   . LYS C 113 ? 0.37434 0.83285 0.48589 -0.02869 0.03026  0.09100  113 LYS L   O   
5020 C CB  . LYS C 113 ? 0.30431 0.78898 0.43039 -0.02943 0.03806  0.09038  113 LYS L   CB  
5021 C CG  . LYS C 113 ? 0.34468 0.83039 0.47699 -0.02648 0.03956  0.08809  113 LYS L   CG  
5022 C CD  . LYS C 113 ? 0.36135 0.87499 0.49356 -0.02273 0.04329  0.08531  113 LYS L   CD  
5023 C CE  . LYS C 113 ? 0.35313 0.86798 0.49073 -0.01837 0.04429  0.08245  113 LYS L   CE  
5024 N NZ  . LYS C 113 ? 0.44943 0.99584 0.58750 -0.01373 0.04750  0.07835  113 LYS L   NZ  
5038 N N   . SER C 114 ? 0.30246 0.76762 0.42419 -0.04449 0.03249  0.10021  114 SER L   N   
5039 C CA  . SER C 114 ? 0.33359 0.79582 0.44729 -0.04748 0.03048  0.10356  114 SER L   CA  
5040 C C   . SER C 114 ? 0.29967 0.77322 0.40932 -0.05766 0.03329  0.10992  114 SER L   C   
5041 O O   . SER C 114 ? 0.29294 0.76293 0.40668 -0.06572 0.03352  0.11338  114 SER L   O   
5042 C CB  . SER C 114 ? 0.36395 0.80619 0.47933 -0.04874 0.02508  0.10440  114 SER L   CB  
5043 O OG  . SER C 114 ? 0.35863 0.79702 0.46453 -0.04909 0.02240  0.10660  114 SER L   OG  
5049 N N   . SER C 115 ? 0.31622 0.80299 0.41640 -0.05803 0.03522  0.11142  115 SER L   N   
5050 C CA  . SER C 115 ? 0.33073 0.82890 0.42413 -0.07047 0.03831  0.11832  115 SER L   CA  
5051 C C   . SER C 115 ? 0.32464 0.79823 0.40900 -0.07815 0.03381  0.12512  115 SER L   C   
5052 O O   . SER C 115 ? 0.34033 0.79635 0.42263 -0.07115 0.02879  0.12346  115 SER L   O   
5053 C CB  . SER C 115 ? 0.36528 0.88867 0.45045 -0.06778 0.04210  0.11752  115 SER L   CB  
5054 O OG  . SER C 115 ? 0.42923 0.97669 0.51984 -0.05874 0.04544  0.11052  115 SER L   OG  
5060 N N   . PRO C 116 ? 0.31701 0.78813 0.39402 -0.09245 0.03488  0.13240  116 PRO L   N   
5061 C CA  . PRO C 116 ? 0.35591 0.79805 0.41918 -0.09831 0.02928  0.13888  116 PRO L   CA  
5062 C C   . PRO C 116 ? 0.35209 0.79204 0.39941 -0.09796 0.02859  0.14270  116 PRO L   C   
5063 O O   . PRO C 116 ? 0.35492 0.81862 0.39804 -0.10076 0.03396  0.14384  116 PRO L   O   
5064 C CB  . PRO C 116 ? 0.37697 0.81549 0.43407 -0.11541 0.03062  0.14544  116 PRO L   CB  
5065 C CG  . PRO C 116 ? 0.34140 0.81705 0.40557 -0.12129 0.03871  0.14403  116 PRO L   CG  
5066 C CD  . PRO C 116 ? 0.35407 0.84673 0.43399 -0.10416 0.04036  0.13442  116 PRO L   CD  
5074 N N   . SER C 117 ? 0.28359 0.86789 0.38339 -0.07877 -0.02975 0.15186  117 SER L   N   
5075 C CA  . SER C 117 ? 0.28983 0.85743 0.35730 -0.07902 -0.03272 0.15274  117 SER L   CA  
5076 C C   . SER C 117 ? 0.34238 0.90137 0.39486 -0.09338 -0.03352 0.16482  117 SER L   C   
5077 O O   . SER C 117 ? 0.36062 0.90402 0.41920 -0.09844 -0.04315 0.16784  117 SER L   O   
5078 C CB  . SER C 117 ? 0.34325 0.88470 0.40644 -0.07011 -0.04910 0.14477  117 SER L   CB  
5079 O OG  . SER C 117 ? 0.37383 0.92146 0.45250 -0.05763 -0.04931 0.13382  117 SER L   OG  
5085 N N   . VAL C 118 ? 0.34563 0.91302 0.37915 -0.09929 -0.02172 0.17235  118 VAL L   N   
5086 C CA  . VAL C 118 ? 0.36075 0.92357 0.38420 -0.11424 -0.01996 0.18552  118 VAL L   CA  
5087 C C   . VAL C 118 ? 0.41705 0.95402 0.39921 -0.11419 -0.02264 0.18926  118 VAL L   C   
5088 O O   . VAL C 118 ? 0.51899 1.05182 0.47575 -0.10530 -0.01573 0.18545  118 VAL L   O   
5089 C CB  . VAL C 118 ? 0.35110 0.94467 0.39191 -0.12305 -0.00324 0.19499  118 VAL L   CB  
5090 C CG1 . VAL C 118 ? 0.37416 0.96179 0.40997 -0.14013 -0.00344 0.20925  118 VAL L   CG1 
5091 C CG2 . VAL C 118 ? 0.30382 0.92027 0.38229 -0.12168 -0.00415 0.19082  118 VAL L   CG2 
5101 N N   . THR C 119 ? 0.42961 0.94546 0.40147 -0.12347 -0.03297 0.19676  119 THR L   N   
5102 C CA  . THR C 119 ? 0.46366 0.95163 0.39508 -0.12495 -0.03792 0.20267  119 THR L   CA  
5103 C C   . THR C 119 ? 0.47828 0.96191 0.40681 -0.14115 -0.03505 0.21745  119 THR L   C   
5104 O O   . THR C 119 ? 0.50577 0.98553 0.45518 -0.14821 -0.04384 0.21918  119 THR L   O   
5105 C CB  . THR C 119 ? 0.47330 0.93166 0.39697 -0.11686 -0.06075 0.19547  119 THR L   CB  
5106 O OG1 . THR C 119 ? 0.51269 0.97592 0.44739 -0.10318 -0.06520 0.18175  119 THR L   OG1 
5107 C CG2 . THR C 119 ? 0.55513 0.98180 0.43200 -0.11699 -0.06897 0.20127  119 THR L   CG2 
5115 N N   . LEU C 120 ? 0.51021 0.99172 0.41155 -0.14652 -0.02153 0.22837  120 LEU L   N   
5116 C CA  . LEU C 120 ? 0.50565 0.98149 0.40317 -0.16253 -0.01768 0.24409  120 LEU L   CA  
5117 C C   . LEU C 120 ? 0.54238 0.98059 0.39458 -0.16194 -0.02680 0.25007  120 LEU L   C   
5118 O O   . LEU C 120 ? 0.57429 0.99838 0.38726 -0.15290 -0.02186 0.24915  120 LEU L   O   
5119 C CB  . LEU C 120 ? 0.50988 1.01324 0.41767 -0.17042 0.00716  0.25568  120 LEU L   CB  
5120 C CG  . LEU C 120 ? 0.58113 1.07666 0.48732 -0.18660 0.01299  0.27233  120 LEU L   CG  
5121 C CD1 . LEU C 120 ? 0.56491 1.06001 0.49903 -0.20057 -0.00256 0.27531  120 LEU L   CD1 
5122 C CD2 . LEU C 120 ? 0.61451 1.13071 0.54071 -0.18797 0.03726  0.27835  120 LEU L   CD2 
5134 N N   . PHE C 121 ? 0.57379 0.99233 0.42829 -0.17084 -0.04065 0.25618  121 PHE L   N   
5135 C CA  . PHE C 121 ? 0.59249 0.97401 0.40796 -0.17095 -0.05237 0.26326  121 PHE L   CA  
5136 C C   . PHE C 121 ? 0.64112 1.01658 0.44541 -0.18679 -0.04169 0.28155  121 PHE L   C   
5137 O O   . PHE C 121 ? 0.60264 0.99663 0.43930 -0.19963 -0.03508 0.28714  121 PHE L   O   
5138 C CB  . PHE C 121 ? 0.60674 0.96643 0.43530 -0.16726 -0.07697 0.25750  121 PHE L   CB  
5139 C CG  . PHE C 121 ? 0.57221 0.93286 0.41325 -0.15192 -0.08948 0.24191  121 PHE L   CG  
5140 C CD1 . PHE C 121 ? 0.60910 0.94553 0.41915 -0.14119 -0.10426 0.23782  121 PHE L   CD1 
5141 C CD2 . PHE C 121 ? 0.56163 0.94439 0.44443 -0.14847 -0.08788 0.23193  121 PHE L   CD2 
5142 C CE1 . PHE C 121 ? 0.62538 0.96208 0.45204 -0.12833 -0.11789 0.22409  121 PHE L   CE1 
5143 C CE2 . PHE C 121 ? 0.57243 0.95595 0.47063 -0.13487 -0.09821 0.21905  121 PHE L   CE2 
5144 C CZ  . PHE C 121 ? 0.57552 0.93711 0.44857 -0.12531 -0.11361 0.21516  121 PHE L   CZ  
5154 N N   . PRO C 122 ? 0.66197 1.00665 0.42367 -0.18504 -0.04102 0.28852  122 PRO L   N   
5155 C CA  . PRO C 122 ? 0.68436 1.01770 0.44133 -0.19727 -0.02984 0.30227  122 PRO L   CA  
5156 C C   . PRO C 122 ? 0.68789 0.99489 0.44612 -0.20489 -0.04970 0.30785  122 PRO L   C   
5157 O O   . PRO C 122 ? 0.71240 1.00594 0.47075 -0.19838 -0.07138 0.30174  122 PRO L   O   
5158 C CB  . PRO C 122 ? 0.76883 1.07631 0.47277 -0.18819 -0.01774 0.30605  122 PRO L   CB  
5159 C CG  . PRO C 122 ? 0.80549 1.09427 0.47798 -0.17226 -0.03689 0.29379  122 PRO L   CG  
5160 C CD  . PRO C 122 ? 0.71868 1.03140 0.43354 -0.17125 -0.05383 0.28344  122 PRO L   CD  
5168 N N   . PRO C 123 ? 0.75839 1.05653 0.52046 -0.21805 -0.04286 0.31998  123 PRO L   N   
5169 C CA  . PRO C 123 ? 0.81836 1.08549 0.57529 -0.22400 -0.06066 0.32606  123 PRO L   CA  
5170 C C   . PRO C 123 ? 0.81268 1.04174 0.52396 -0.21283 -0.07360 0.32724  123 PRO L   C   
5171 O O   . PRO C 123 ? 0.80464 1.02003 0.47807 -0.20756 -0.06208 0.33114  123 PRO L   O   
5172 C CB  . PRO C 123 ? 0.87906 1.14559 0.64662 -0.24004 -0.04757 0.33914  123 PRO L   CB  
5173 C CG  . PRO C 123 ? 0.85167 1.15597 0.64461 -0.24360 -0.02559 0.33898  123 PRO L   CG  
5174 C CD  . PRO C 123 ? 0.79416 1.10840 0.56729 -0.22732 -0.01860 0.32956  123 PRO L   CD  
5182 N N   . SER C 124 ? 0.75430 0.96399 0.46912 -0.20821 -0.09776 0.32423  124 SER L   N   
5183 C CA  . SER C 124 ? 0.79625 0.96814 0.47368 -0.19788 -0.11577 0.32557  124 SER L   CA  
5184 C C   . SER C 124 ? 0.84347 0.98483 0.49460 -0.20521 -0.11239 0.33966  124 SER L   C   
5185 O O   . SER C 124 ? 0.83589 0.98061 0.50769 -0.21878 -0.10504 0.34785  124 SER L   O   
5186 C CB  . SER C 124 ? 0.82519 0.98677 0.52505 -0.19104 -0.14270 0.32066  124 SER L   CB  
5187 O OG  . SER C 124 ? 0.84224 0.99614 0.56676 -0.20066 -0.14667 0.32825  124 SER L   OG  
5193 N N   . SER C 125 ? 0.89729 1.00546 0.49980 -0.19568 -0.11884 0.34230  125 SER L   N   
5194 C CA  . SER C 125 ? 0.94748 1.02245 0.52100 -0.20052 -0.11707 0.35628  125 SER L   CA  
5195 C C   . SER C 125 ? 0.93405 0.99564 0.53514 -0.20765 -0.13489 0.36187  125 SER L   C   
5196 O O   . SER C 125 ? 0.95243 1.00215 0.55335 -0.21862 -0.12724 0.37361  125 SER L   O   
5197 C CB  . SER C 125 ? 1.01801 1.05332 0.53173 -0.18625 -0.12746 0.35677  125 SER L   CB  
5198 O OG  . SER C 125 ? 1.09895 1.11669 0.61606 -0.17599 -0.16051 0.34922  125 SER L   OG  
5204 N N   . GLU C 126 ? 0.91409 0.97654 0.54119 -0.20102 -0.15759 0.35419  126 GLU L   N   
5205 C CA  . GLU C 126 ? 0.89421 0.94095 0.54765 -0.20519 -0.17292 0.36008  126 GLU L   CA  
5206 C C   . GLU C 126 ? 0.86596 0.93004 0.55003 -0.22075 -0.15712 0.36389  126 GLU L   C   
5207 O O   . GLU C 126 ? 0.88369 0.92636 0.56941 -0.22903 -0.15892 0.37357  126 GLU L   O   
5208 C CB  . GLU C 126 ? 0.88198 0.93080 0.56533 -0.19381 -0.19594 0.35207  126 GLU L   CB  
5209 C CG  . GLU C 126 ? 1.02035 1.04429 0.68107 -0.17911 -0.22017 0.34886  126 GLU L   CG  
5210 C CD  . GLU C 126 ? 1.03406 1.07232 0.67521 -0.17027 -0.21755 0.33654  126 GLU L   CD  
5211 O OE1 . GLU C 126 ? 0.92648 0.99222 0.56406 -0.17568 -0.19324 0.33297  126 GLU L   OE1 
5212 O OE2 . GLU C 126 ? 1.14857 1.16938 0.77998 -0.15764 -0.24074 0.33023  126 GLU L   OE2 
5219 N N   . GLU C 127 ? 0.85032 0.95067 0.55827 -0.22472 -0.14322 0.35595  127 GLU L   N   
5220 C CA  . GLU C 127 ? 0.81438 0.92828 0.55078 -0.23936 -0.13224 0.35803  127 GLU L   CA  
5221 C C   . GLU C 127 ? 0.84048 0.95221 0.56502 -0.25274 -0.11542 0.36846  127 GLU L   C   
5222 O O   . GLU C 127 ? 0.91301 1.01346 0.65012 -0.26530 -0.11501 0.37510  127 GLU L   O   
5223 C CB  . GLU C 127 ? 0.75405 0.90616 0.51822 -0.23940 -0.12368 0.34705  127 GLU L   CB  
5224 C CG  . GLU C 127 ? 0.73923 0.90017 0.53095 -0.25356 -0.11772 0.34755  127 GLU L   CG  
5225 C CD  . GLU C 127 ? 0.75423 0.95240 0.57007 -0.25394 -0.10908 0.33763  127 GLU L   CD  
5226 O OE1 . GLU C 127 ? 0.69337 0.91515 0.50525 -0.24542 -0.10235 0.33178  127 GLU L   OE1 
5227 O OE2 . GLU C 127 ? 0.73350 0.93394 0.57031 -0.26185 -0.10962 0.33461  127 GLU L   OE2 
5234 N N   . LEU C 128 ? 0.85294 0.97326 0.55353 -0.24968 -0.10068 0.37052  128 LEU L   N   
5235 C CA  . LEU C 128 ? 0.89913 1.01767 0.59154 -0.26086 -0.08169 0.38273  128 LEU L   CA  
5236 C C   . LEU C 128 ? 0.94133 1.02129 0.61723 -0.26621 -0.08982 0.39495  128 LEU L   C   
5237 O O   . LEU C 128 ? 0.94928 1.02717 0.63649 -0.28028 -0.07978 0.40497  128 LEU L   O   
5238 C CB  . LEU C 128 ? 0.91831 1.04097 0.57764 -0.25201 -0.06361 0.38443  128 LEU L   CB  
5239 C CG  . LEU C 128 ? 0.91006 1.07286 0.58790 -0.24831 -0.04941 0.37465  128 LEU L   CG  
5240 C CD1 . LEU C 128 ? 0.96872 1.12470 0.60389 -0.23600 -0.03243 0.37576  128 LEU L   CD1 
5241 C CD2 . LEU C 128 ? 0.88623 1.08144 0.60947 -0.26391 -0.03457 0.37841  128 LEU L   CD2 
5253 N N   . GLU C 129 ? 0.94503 0.99405 0.59745 -0.25521 -0.10935 0.39475  129 GLU L   N   
5254 C CA  . GLU C 129 ? 0.99866 1.00985 0.63619 -0.25877 -0.11858 0.40643  129 GLU L   CA  
5255 C C   . GLU C 129 ? 0.96366 0.97006 0.63540 -0.27078 -0.12538 0.40784  129 GLU L   C   
5256 O O   . GLU C 129 ? 1.04850 1.02726 0.71325 -0.27772 -0.12781 0.41855  129 GLU L   O   
5257 C CB  . GLU C 129 ? 1.06006 1.04091 0.67114 -0.24320 -0.14146 0.40532  129 GLU L   CB  
5258 C CG  . GLU C 129 ? 1.12395 1.09737 0.69000 -0.23041 -0.13831 0.40382  129 GLU L   CG  
5259 C CD  . GLU C 129 ? 1.24617 1.19306 0.79370 -0.21481 -0.16681 0.39961  129 GLU L   CD  
5260 O OE1 . GLU C 129 ? 1.32017 1.25806 0.89603 -0.21363 -0.18718 0.39906  129 GLU L   OE1 
5261 O OE2 . GLU C 129 ? 1.30455 1.23773 0.80997 -0.20308 -0.16917 0.39710  129 GLU L   OE2 
5268 N N   . THR C 130 ? 0.93684 0.96564 0.64161 -0.27262 -0.12818 0.39731  130 THR L   N   
5269 C CA  . THR C 130 ? 0.90271 0.92181 0.63323 -0.28294 -0.13359 0.39716  130 THR L   CA  
5270 C C   . THR C 130 ? 0.94189 0.97902 0.69106 -0.30094 -0.11966 0.39989  130 THR L   C   
5271 O O   . THR C 130 ? 0.96043 0.99009 0.72898 -0.31050 -0.12493 0.39753  130 THR L   O   
5272 C CB  . THR C 130 ? 0.88909 0.91645 0.64156 -0.27474 -0.14324 0.38539  130 THR L   CB  
5273 O OG1 . THR C 130 ? 0.84025 0.90700 0.60860 -0.27646 -0.13251 0.37617  130 THR L   OG1 
5274 C CG2 . THR C 130 ? 0.91430 0.92945 0.65771 -0.25674 -0.15837 0.38357  130 THR L   CG2 
5282 N N   . ASN C 131 ? 0.92338 0.98121 0.66705 -0.30516 -0.10247 0.40537  131 ASN L   N   
5283 C CA  . ASN C 131 ? 0.99661 1.07685 0.76580 -0.32159 -0.08924 0.40978  131 ASN L   CA  
5284 C C   . ASN C 131 ? 0.91793 1.03371 0.71763 -0.32387 -0.08845 0.39810  131 ASN L   C   
5285 O O   . ASN C 131 ? 0.92545 1.05748 0.75289 -0.33847 -0.08450 0.40044  131 ASN L   O   
5286 C CB  . ASN C 131 ? 1.08429 1.13785 0.86335 -0.33731 -0.09609 0.41812  131 ASN L   CB  
5287 C CG  . ASN C 131 ? 1.18917 1.24007 0.96643 -0.34804 -0.08086 0.43401  131 ASN L   CG  
5288 O OD1 . ASN C 131 ? 1.15959 1.20999 0.91211 -0.34001 -0.06702 0.44125  131 ASN L   OD1 
5289 N ND2 . ASN C 131 ? 1.26389 1.30959 1.06569 -0.36596 -0.08325 0.43997  131 ASN L   ND2 
5296 N N   . LYS C 132 ? 0.89874 1.02595 0.69497 -0.30964 -0.09356 0.38618  132 LYS L   N   
5297 C CA  . LYS C 132 ? 0.92446 1.08331 0.74617 -0.30946 -0.09293 0.37489  132 LYS L   CA  
5298 C C   . LYS C 132 ? 0.87574 1.06411 0.69161 -0.29614 -0.08218 0.36875  132 LYS L   C   
5299 O O   . LYS C 132 ? 0.88936 1.06612 0.67616 -0.28438 -0.08085 0.37029  132 LYS L   O   
5300 C CB  . LYS C 132 ? 0.93300 1.07469 0.75872 -0.30414 -0.10868 0.36557  132 LYS L   CB  
5301 C CG  . LYS C 132 ? 0.97766 1.08262 0.80360 -0.31504 -0.11931 0.36995  132 LYS L   CG  
5302 C CD  . LYS C 132 ? 0.95625 1.07048 0.80250 -0.33499 -0.11729 0.37351  132 LYS L   CD  
5303 C CE  . LYS C 132 ? 1.23288 1.31400 1.08005 -0.34332 -0.13103 0.36998  132 LYS L   CE  
5304 N NZ  . LYS C 132 ? 1.19856 1.29308 1.06762 -0.36172 -0.13414 0.37005  132 LYS L   NZ  
5318 N N   . ALA C 133 ? 0.74078 0.96441 0.58249 -0.29780 -0.07598 0.36154  133 ALA L   N   
5319 C CA  . ALA C 133 ? 0.74406 0.99650 0.58329 -0.28516 -0.06513 0.35454  133 ALA L   CA  
5320 C C   . ALA C 133 ? 0.67164 0.95178 0.53880 -0.28389 -0.06833 0.34306  133 ALA L   C   
5321 O O   . ALA C 133 ? 0.72616 1.02080 0.62119 -0.29665 -0.06812 0.34420  133 ALA L   O   
5322 C CB  . ALA C 133 ? 0.73593 1.00696 0.57647 -0.28834 -0.04323 0.36312  133 ALA L   CB  
5328 N N   . THR C 134 ? 0.65001 0.93569 0.50953 -0.26859 -0.07270 0.33262  134 THR L   N   
5329 C CA  . THR C 134 ? 0.64986 0.95928 0.53208 -0.26474 -0.07484 0.32178  134 THR L   CA  
5330 C C   . THR C 134 ? 0.64056 0.97546 0.51887 -0.25041 -0.06586 0.31417  134 THR L   C   
5331 O O   . THR C 134 ? 0.66409 0.98500 0.51788 -0.23765 -0.07092 0.31146  134 THR L   O   
5332 C CB  . THR C 134 ? 0.59789 0.88184 0.48216 -0.25608 -0.09031 0.31137  134 THR L   CB  
5333 O OG1 . THR C 134 ? 0.74125 0.99538 0.62318 -0.26829 -0.09794 0.31831  134 THR L   OG1 
5334 C CG2 . THR C 134 ? 0.64835 0.95157 0.55702 -0.24890 -0.09051 0.29613  134 THR L   CG2 
5342 N N   . LEU C 135 ? 0.59168 0.96164 0.49440 -0.25235 -0.05443 0.31082  135 LEU L   N   
5343 C CA  . LEU C 135 ? 0.61501 1.00971 0.51765 -0.23842 -0.04589 0.30202  135 LEU L   CA  
5344 C C   . LEU C 135 ? 0.55900 0.96098 0.48336 -0.22865 -0.05570 0.28550  135 LEU L   C   
5345 O O   . LEU C 135 ? 0.54048 0.94509 0.48717 -0.23616 -0.06099 0.28302  135 LEU L   O   
5346 C CB  . LEU C 135 ? 0.60585 1.03193 0.52833 -0.24140 -0.02654 0.30489  135 LEU L   CB  
5347 C CG  . LEU C 135 ? 0.62179 1.03812 0.52648 -0.24433 -0.01121 0.31648  135 LEU L   CG  
5348 C CD1 . LEU C 135 ? 0.61448 1.01786 0.53168 -0.26198 -0.01475 0.32852  135 LEU L   CD1 
5349 C CD2 . LEU C 135 ? 0.60108 1.04675 0.51998 -0.23846 0.01163  0.31675  135 LEU L   CD2 
5361 N N   . VAL C 136 ? 0.54251 0.94393 0.45841 -0.21158 -0.05884 0.27420  136 VAL L   N   
5362 C CA  . VAL C 136 ? 0.52761 0.93213 0.46372 -0.20019 -0.06677 0.25934  136 VAL L   CA  
5363 C C   . VAL C 136 ? 0.51699 0.95188 0.46361 -0.19001 -0.05726 0.25048  136 VAL L   C   
5364 O O   . VAL C 136 ? 0.50324 0.93964 0.42959 -0.18196 -0.05256 0.24965  136 VAL L   O   
5365 C CB  . VAL C 136 ? 0.53568 0.91064 0.46234 -0.18869 -0.08132 0.25425  136 VAL L   CB  
5366 C CG1 . VAL C 136 ? 0.49141 0.87044 0.44362 -0.17670 -0.08538 0.24091  136 VAL L   CG1 
5367 C CG2 . VAL C 136 ? 0.55707 0.90060 0.47379 -0.19757 -0.08964 0.26370  136 VAL L   CG2 
5377 N N   . CYS C 137 ? 0.46305 0.91794 0.43761 -0.18966 -0.05528 0.24369  137 CYS L   N   
5378 C CA  . CYS C 137 ? 0.44157 0.92565 0.43122 -0.17985 -0.04672 0.23515  137 CYS L   CA  
5379 C C   . CYS C 137 ? 0.43135 0.90995 0.43616 -0.16768 -0.05517 0.22203  137 CYS L   C   
5380 O O   . CYS C 137 ? 0.44091 0.91978 0.46191 -0.17097 -0.05807 0.21977  137 CYS L   O   
5381 C CB  . CYS C 137 ? 0.49614 1.01075 0.50946 -0.19047 -0.03649 0.24123  137 CYS L   CB  
5382 S SG  . CYS C 137 ? 0.43703 0.98981 0.47105 -0.17874 -0.02300 0.23369  137 CYS L   SG  
5387 N N   . THR C 138 ? 0.43134 0.90185 0.42975 -0.15367 -0.05963 0.21405  138 THR L   N   
5388 C CA  . THR C 138 ? 0.35252 0.81879 0.37030 -0.14138 -0.06536 0.20324  138 THR L   CA  
5389 C C   . THR C 138 ? 0.37408 0.86874 0.40877 -0.13343 -0.05707 0.19500  138 THR L   C   
5390 O O   . THR C 138 ? 0.40527 0.91552 0.43142 -0.13033 -0.04994 0.19397  138 THR L   O   
5391 C CB  . THR C 138 ? 0.41961 0.86363 0.43125 -0.13095 -0.07711 0.19968  138 THR L   CB  
5392 O OG1 . THR C 138 ? 0.42048 0.86946 0.41291 -0.12556 -0.07719 0.19720  138 THR L   OG1 
5393 C CG2 . THR C 138 ? 0.51868 0.93378 0.51688 -0.13768 -0.08609 0.20861  138 THR L   CG2 
5401 N N   . ILE C 139 ? 0.32536 0.82352 0.38123 -0.12922 -0.05689 0.18952  139 ILE L   N   
5402 C CA  . ILE C 139 ? 0.29603 0.81921 0.37021 -0.12157 -0.05007 0.18242  139 ILE L   CA  
5403 C C   . ILE C 139 ? 0.35165 0.86322 0.44187 -0.10843 -0.05355 0.17405  139 ILE L   C   
5404 O O   . ILE C 139 ? 0.32677 0.81993 0.42101 -0.10872 -0.05535 0.17509  139 ILE L   O   
5405 C CB  . ILE C 139 ? 0.30947 0.85004 0.39456 -0.13113 -0.04595 0.18665  139 ILE L   CB  
5406 C CG1 . ILE C 139 ? 0.43856 0.98672 0.51493 -0.14670 -0.04321 0.19806  139 ILE L   CG1 
5407 C CG2 . ILE C 139 ? 0.33370 0.90292 0.43816 -0.12307 -0.03885 0.18098  139 ILE L   CG2 
5408 C CD1 . ILE C 139 ? 0.53013 1.05558 0.59840 -0.15985 -0.05154 0.20494  139 ILE L   CD1 
5420 N N   . THR C 140 ? 0.31310 0.83297 0.41200 -0.09656 -0.05332 0.16621  140 THR L   N   
5421 C CA  . THR C 140 ? 0.31432 0.82370 0.43419 -0.08421 -0.05631 0.15975  140 THR L   CA  
5422 C C   . THR C 140 ? 0.27851 0.80865 0.41526 -0.07448 -0.05033 0.15185  140 THR L   C   
5423 O O   . THR C 140 ? 0.29789 0.84941 0.42887 -0.07524 -0.04487 0.15018  140 THR L   O   
5424 C CB  . THR C 140 ? 0.30831 0.79859 0.42786 -0.07878 -0.06816 0.15836  140 THR L   CB  
5425 O OG1 . THR C 140 ? 0.31113 0.80978 0.41700 -0.07530 -0.07152 0.15330  140 THR L   OG1 
5426 C CG2 . THR C 140 ? 0.37298 0.84225 0.47554 -0.08778 -0.07473 0.16700  140 THR L   CG2 
5434 N N   . ASP C 141 ? 0.21707 0.73791 0.37555 -0.06448 -0.04928 0.14778  141 ASP L   N   
5435 C CA  . ASP C 141 ? 0.26154 0.78153 0.43176 -0.05206 -0.04410 0.13767  141 ASP L   CA  
5436 C C   . ASP C 141 ? 0.24301 0.77326 0.40566 -0.05187 -0.03418 0.13487  141 ASP L   C   
5437 O O   . ASP C 141 ? 0.30556 0.84465 0.47045 -0.04510 -0.03067 0.12801  141 ASP L   O   
5438 C CB  . ASP C 141 ? 0.31589 0.84287 0.48694 -0.04742 -0.05296 0.13233  141 ASP L   CB  
5439 C CG  . ASP C 141 ? 0.38245 0.89429 0.56228 -0.04691 -0.06815 0.13515  141 ASP L   CG  
5440 O OD1 . ASP C 141 ? 0.35680 0.85114 0.56183 -0.04090 -0.06814 0.13531  141 ASP L   OD1 
5441 O OD2 . ASP C 141 ? 0.39234 0.89583 0.54782 -0.05124 -0.07740 0.13604  141 ASP L   OD2 
5446 N N   . PHE C 142 ? 0.24032 0.76932 0.39588 -0.05907 -0.03161 0.14061  142 PHE L   N   
5447 C CA  . PHE C 142 ? 0.24863 0.78450 0.40121 -0.05880 -0.02653 0.13916  142 PHE L   CA  
5448 C C   . PHE C 142 ? 0.24327 0.76701 0.40272 -0.05287 -0.02458 0.13879  142 PHE L   C   
5449 O O   . PHE C 142 ? 0.22868 0.74341 0.39076 -0.05412 -0.02576 0.14398  142 PHE L   O   
5450 C CB  . PHE C 142 ? 0.21573 0.76403 0.35743 -0.07294 -0.02842 0.14725  142 PHE L   CB  
5451 C CG  . PHE C 142 ? 0.23904 0.77964 0.37415 -0.08469 -0.03495 0.15575  142 PHE L   CG  
5452 C CD1 . PHE C 142 ? 0.23744 0.77770 0.36648 -0.09321 -0.03930 0.16148  142 PHE L   CD1 
5453 C CD2 . PHE C 142 ? 0.25120 0.78694 0.38547 -0.08838 -0.03851 0.15909  142 PHE L   CD2 
5454 C CE1 . PHE C 142 ? 0.26660 0.79277 0.38655 -0.10372 -0.04527 0.16856  142 PHE L   CE1 
5455 C CE2 . PHE C 142 ? 0.26627 0.79118 0.39038 -0.09968 -0.04568 0.16639  142 PHE L   CE2 
5456 C CZ  . PHE C 142 ? 0.28011 0.79232 0.39376 -0.10603 -0.04749 0.16964  142 PHE L   CZ  
5466 N N   . TYR C 143 ? 0.23935 0.77220 0.42457 -0.09041 -0.01373 0.14606  143 TYR L   N   
5467 C CA  . TYR C 143 ? 0.22683 0.75101 0.42107 -0.08109 -0.01244 0.14681  143 TYR L   CA  
5468 C C   . TYR C 143 ? 0.22070 0.76741 0.42942 -0.08034 -0.00881 0.14817  143 TYR L   C   
5469 O O   . TYR C 143 ? 0.22066 0.77531 0.43625 -0.07686 -0.00212 0.14091  143 TYR L   O   
5470 C CB  . TYR C 143 ? 0.22556 0.74088 0.43300 -0.06848 -0.00668 0.13972  143 TYR L   CB  
5471 C CG  . TYR C 143 ? 0.21544 0.71666 0.42839 -0.05867 -0.00400 0.14185  143 TYR L   CG  
5472 C CD1 . TYR C 143 ? 0.22936 0.70600 0.42634 -0.05945 -0.00883 0.14702  143 TYR L   CD1 
5473 C CD2 . TYR C 143 ? 0.20543 0.71634 0.43829 -0.04833 0.00419  0.13885  143 TYR L   CD2 
5474 C CE1 . TYR C 143 ? 0.22752 0.68907 0.42538 -0.05024 -0.00512 0.14919  143 TYR L   CE1 
5475 C CE2 . TYR C 143 ? 0.24366 0.73975 0.47859 -0.03900 0.00744  0.14196  143 TYR L   CE2 
5476 C CZ  . TYR C 143 ? 0.26769 0.73885 0.48368 -0.04001 0.00299  0.14713  143 TYR L   CZ  
5477 O OH  . TYR C 143 ? 0.25566 0.70991 0.46969 -0.03045 0.00745  0.15043  143 TYR L   OH  
5487 N N   . PRO C 144 ? 0.22469 0.76778 0.43035 -0.08126 -0.01380 0.15435  144 PRO L   N   
5488 C CA  . PRO C 144 ? 0.23617 0.75427 0.42320 -0.08304 -0.02168 0.15959  144 PRO L   CA  
5489 C C   . PRO C 144 ? 0.27839 0.78630 0.44639 -0.09576 -0.02900 0.16318  144 PRO L   C   
5490 O O   . PRO C 144 ? 0.25011 0.77343 0.41853 -0.10500 -0.02888 0.16381  144 PRO L   O   
5491 C CB  . PRO C 144 ? 0.23932 0.76579 0.43006 -0.08298 -0.02607 0.16430  144 PRO L   CB  
5492 C CG  . PRO C 144 ? 0.22615 0.77679 0.44144 -0.07560 -0.01831 0.16118  144 PRO L   CG  
5493 C CD  . PRO C 144 ? 0.23163 0.78859 0.44958 -0.07802 -0.01168 0.15415  144 PRO L   CD  
5501 N N   . GLY C 145 ? 0.25903 0.74005 0.41028 -0.09597 -0.03425 0.16579  145 GLY L   N   
5502 C CA  . GLY C 145 ? 0.27158 0.73902 0.40557 -0.10674 -0.04080 0.16923  145 GLY L   CA  
5503 C C   . GLY C 145 ? 0.28302 0.75426 0.40875 -0.11914 -0.04873 0.17494  145 GLY L   C   
5504 O O   . GLY C 145 ? 0.37693 0.82658 0.48650 -0.12379 -0.05543 0.17799  145 GLY L   O   
5508 N N   . VAL C 146 ? 0.27823 0.77655 0.41675 -0.12477 -0.04770 0.17600  146 VAL L   N   
5509 C CA  . VAL C 146 ? 0.28821 0.79418 0.42518 -0.13735 -0.05499 0.18110  146 VAL L   CA  
5510 C C   . VAL C 146 ? 0.28624 0.81560 0.43231 -0.14676 -0.05012 0.18252  146 VAL L   C   
5511 O O   . VAL C 146 ? 0.28231 0.83395 0.44487 -0.14214 -0.04192 0.17922  146 VAL L   O   
5512 C CB  . VAL C 146 ? 0.28687 0.80329 0.43444 -0.13393 -0.05928 0.18169  146 VAL L   CB  
5513 C CG1 . VAL C 146 ? 0.29741 0.82369 0.44776 -0.14777 -0.06807 0.18620  146 VAL L   CG1 
5514 C CG2 . VAL C 146 ? 0.30929 0.79997 0.44309 -0.12398 -0.06276 0.18072  146 VAL L   CG2 
5524 N N   . VAL C 147 ? 0.29967 0.82281 0.43466 -0.15978 -0.05407 0.18751  147 VAL L   N   
5525 C CA  . VAL C 147 ? 0.30276 0.84527 0.44330 -0.16988 -0.04835 0.19033  147 VAL L   CA  
5526 C C   . VAL C 147 ? 0.34265 0.88401 0.48131 -0.18496 -0.05493 0.19698  147 VAL L   C   
5527 O O   . VAL C 147 ? 0.32760 0.84733 0.45421 -0.18837 -0.06444 0.19902  147 VAL L   O   
5528 C CB  . VAL C 147 ? 0.39225 0.92635 0.51818 -0.16975 -0.04329 0.18991  147 VAL L   CB  
5529 C CG1 . VAL C 147 ? 0.31498 0.85624 0.44792 -0.15653 -0.03600 0.18219  147 VAL L   CG1 
5530 C CG2 . VAL C 147 ? 0.36333 0.86605 0.46838 -0.17144 -0.05114 0.19281  147 VAL L   CG2 
5540 N N   . THR C 148 ? 0.31901 0.88363 0.47090 -0.19411 -0.04881 0.19996  148 THR L   N   
5541 C CA  . THR C 148 ? 0.33381 0.89957 0.48698 -0.20998 -0.05215 0.20679  148 THR L   CA  
5542 C C   . THR C 148 ? 0.34456 0.91187 0.48746 -0.21720 -0.04248 0.21109  148 THR L   C   
5543 O O   . THR C 148 ? 0.34155 0.92006 0.48576 -0.21073 -0.03163 0.20710  148 THR L   O   
5544 C CB  . THR C 148 ? 0.33586 0.91675 0.51011 -0.21092 -0.05253 0.20484  148 THR L   CB  
5545 O OG1 . THR C 148 ? 0.38329 0.96249 0.56439 -0.20503 -0.06318 0.20220  148 THR L   OG1 
5546 C CG2 . THR C 148 ? 0.38536 0.96536 0.56288 -0.22672 -0.05483 0.21092  148 THR L   CG2 
5554 N N   . VAL C 149 ? 0.39648 0.94602 0.52477 -0.22829 -0.04660 0.21784  149 VAL L   N   
5555 C CA  . VAL C 149 ? 0.37766 0.92389 0.49134 -0.23549 -0.03858 0.22382  149 VAL L   CA  
5556 C C   . VAL C 149 ? 0.39373 0.94452 0.51568 -0.25103 -0.03706 0.23118  149 VAL L   C   
5557 O O   . VAL C 149 ? 0.39945 0.94011 0.52516 -0.25937 -0.04706 0.23427  149 VAL L   O   
5558 C CB  . VAL C 149 ? 0.38814 0.90326 0.47426 -0.23237 -0.04446 0.22571  149 VAL L   CB  
5559 C CG1 . VAL C 149 ? 0.40715 0.91877 0.47565 -0.23883 -0.03693 0.23265  149 VAL L   CG1 
5560 C CG2 . VAL C 149 ? 0.37293 0.88137 0.45477 -0.21618 -0.04648 0.21734  149 VAL L   CG2 
5570 N N   . ASP C 150 ? 0.40453 0.96615 0.52786 -0.25312 -0.02455 0.23221  150 ASP L   N   
5571 C CA  . ASP C 150 ? 0.42395 0.98624 0.55466 -0.26531 -0.02031 0.23795  150 ASP L   CA  
5572 C C   . ASP C 150 ? 0.44496 0.99987 0.55379 -0.27024 -0.00950 0.24491  150 ASP L   C   
5573 O O   . ASP C 150 ? 0.45110 1.01208 0.54817 -0.26279 -0.00080 0.24205  150 ASP L   O   
5574 C CB  . ASP C 150 ? 0.42001 1.00401 0.57909 -0.26287 -0.01358 0.23230  150 ASP L   CB  
5575 C CG  . ASP C 150 ? 0.53731 1.12706 0.71648 -0.25813 -0.02551 0.22649  150 ASP L   CG  
5576 O OD1 . ASP C 150 ? 0.60374 1.18207 0.78352 -0.26562 -0.03830 0.22940  150 ASP L   OD1 
5577 O OD2 . ASP C 150 ? 0.44624 1.05043 0.63926 -0.24677 -0.02228 0.21900  150 ASP L   OD2 
5582 N N   . TRP C 151 ? 0.46632 1.00683 0.56868 -0.28260 -0.01034 0.25390  151 TRP L   N   
5583 C CA  . TRP C 151 ? 0.49195 1.02150 0.57134 -0.28768 -0.00060 0.26207  151 TRP L   CA  
5584 C C   . TRP C 151 ? 0.51000 1.04868 0.60475 -0.29577 0.01210  0.26492  151 TRP L   C   
5585 O O   . TRP C 151 ? 0.50785 1.05284 0.62886 -0.30206 0.00887  0.26408  151 TRP L   O   
5586 C CB  . TRP C 151 ? 0.50709 1.00831 0.56492 -0.29464 -0.01006 0.27145  151 TRP L   CB  
5587 C CG  . TRP C 151 ? 0.49675 0.98531 0.53459 -0.28662 -0.01898 0.27075  151 TRP L   CG  
5588 C CD1 . TRP C 151 ? 0.47719 0.95988 0.52127 -0.28081 -0.03127 0.26503  151 TRP L   CD1 
5589 C CD2 . TRP C 151 ? 0.52891 1.00558 0.53687 -0.28161 -0.01682 0.27467  151 TRP L   CD2 
5590 N NE1 . TRP C 151 ? 0.47662 0.94119 0.49906 -0.26931 -0.03688 0.26227  151 TRP L   NE1 
5591 C CE2 . TRP C 151 ? 0.49715 0.95874 0.49804 -0.27004 -0.02933 0.26824  151 TRP L   CE2 
5592 C CE3 . TRP C 151 ? 0.53454 1.00676 0.51997 -0.28215 -0.00709 0.27971  151 TRP L   CE3 
5593 C CZ2 . TRP C 151 ? 0.50377 0.94976 0.47984 -0.26089 -0.03301 0.26799  151 TRP L   CZ2 
5594 C CZ3 . TRP C 151 ? 0.54373 1.00236 0.49999 -0.27531 -0.01084 0.28197  151 TRP L   CZ3 
5595 C CH2 . TRP C 151 ? 0.52784 0.97304 0.48170 -0.26391 -0.02479 0.27494  151 TRP L   CH2 
5606 N N   . LYS C 152 ? 0.53002 1.06860 0.60799 -0.29559 0.02679  0.26827  152 LYS L   N   
5607 C CA  . LYS C 152 ? 0.57133 1.11606 0.66107 -0.30315 0.04230  0.27206  152 LYS L   CA  
5608 C C   . LYS C 152 ? 0.58525 1.11058 0.64206 -0.30768 0.05133  0.28224  152 LYS L   C   
5609 O O   . LYS C 152 ? 0.59104 1.10885 0.61743 -0.30084 0.05198  0.28243  152 LYS L   O   
5610 C CB  . LYS C 152 ? 0.55603 1.12551 0.66451 -0.29601 0.05626  0.26326  152 LYS L   CB  
5611 C CG  . LYS C 152 ? 0.61411 1.20206 0.75750 -0.29103 0.04817  0.25389  152 LYS L   CG  
5612 C CD  . LYS C 152 ? 0.67531 1.28541 0.83903 -0.28392 0.06302  0.24582  152 LYS L   CD  
5613 C CE  . LYS C 152 ? 0.69894 1.32535 0.89653 -0.27759 0.05395  0.23702  152 LYS L   CE  
5614 N NZ  . LYS C 152 ? 0.69591 1.31308 0.89594 -0.27975 0.03296  0.23796  152 LYS L   NZ  
5628 N N   . VAL C 153 ? 0.60990 1.12625 0.67295 -0.31897 0.05779  0.29072  153 VAL L   N   
5629 C CA  . VAL C 153 ? 0.65387 1.15047 0.68753 -0.32366 0.06845  0.30154  153 VAL L   CA  
5630 C C   . VAL C 153 ? 0.67818 1.18573 0.72883 -0.32922 0.09000  0.30339  153 VAL L   C   
5631 O O   . VAL C 153 ? 0.67763 1.19382 0.76304 -0.33723 0.09162  0.30337  153 VAL L   O   
5632 C CB  . VAL C 153 ? 0.68817 1.15822 0.71160 -0.33221 0.05718  0.31171  153 VAL L   CB  
5633 C CG1 . VAL C 153 ? 0.73778 1.21268 0.79802 -0.34229 0.05154  0.31130  153 VAL L   CG1 
5634 C CG2 . VAL C 153 ? 0.76088 1.20990 0.75575 -0.33664 0.06958  0.32368  153 VAL L   CG2 
5644 N N   . ASP C 154 ? 0.72986 1.23641 0.75636 -0.32495 0.10674  0.30464  154 ASP L   N   
5645 C CA  . ASP C 154 ? 0.78181 1.29808 0.82234 -0.32890 0.13055  0.30587  154 ASP L   CA  
5646 C C   . ASP C 154 ? 0.76608 1.31113 0.85351 -0.32750 0.13363  0.29536  154 ASP L   C   
5647 O O   . ASP C 154 ? 0.76575 1.31959 0.88263 -0.33445 0.14769  0.29686  154 ASP L   O   
5648 C CB  . ASP C 154 ? 0.75616 1.25494 0.79821 -0.34142 0.13896  0.31858  154 ASP L   CB  
5649 C CG  . ASP C 154 ? 0.81441 1.28380 0.80804 -0.34147 0.14128  0.32987  154 ASP L   CG  
5650 O OD1 . ASP C 154 ? 0.85119 1.31555 0.80972 -0.33191 0.13948  0.32739  154 ASP L   OD1 
5651 O OD2 . ASP C 154 ? 0.91434 1.36494 0.90537 -0.35082 0.14436  0.34112  154 ASP L   OD2 
5656 N N   . GLY C 155 ? 0.64925 1.20832 0.74504 -0.31810 0.12050  0.28478  155 GLY L   N   
5657 C CA  . GLY C 155 ? 0.68406 1.26850 0.82195 -0.31458 0.12086  0.27460  155 GLY L   CA  
5658 C C   . GLY C 155 ? 0.67749 1.26640 0.84950 -0.32090 0.10490  0.27396  155 GLY L   C   
5659 O O   . GLY C 155 ? 0.60784 1.21655 0.81397 -0.31695 0.10163  0.26540  155 GLY L   O   
5663 N N   . THR C 156 ? 0.75089 1.32092 0.91433 -0.33028 0.09443  0.28246  156 THR L   N   
5664 C CA  . THR C 156 ? 0.70908 1.28077 0.90196 -0.33731 0.07854  0.28157  156 THR L   CA  
5665 C C   . THR C 156 ? 0.62849 1.19483 0.81010 -0.33103 0.05606  0.27700  156 THR L   C   
5666 O O   . THR C 156 ? 0.61161 1.16002 0.75892 -0.32857 0.05015  0.28103  156 THR L   O   
5667 C CB  . THR C 156 ? 0.70932 1.26183 0.90063 -0.35127 0.07970  0.29251  156 THR L   CB  
5668 O OG1 . THR C 156 ? 0.78572 1.34670 1.00083 -0.35840 0.09984  0.29550  156 THR L   OG1 
5669 C CG2 . THR C 156 ? 0.78536 1.33276 0.99520 -0.35795 0.05865  0.29127  156 THR L   CG2 
5677 N N   . PRO C 157 ? 0.58545 1.16552 0.79449 -0.32802 0.04343  0.26892  157 PRO L   N   
5678 C CA  . PRO C 157 ? 0.55503 1.12738 0.75234 -0.32259 0.02334  0.26523  157 PRO L   CA  
5679 C C   . PRO C 157 ? 0.61735 1.16444 0.79852 -0.33240 0.01171  0.27301  157 PRO L   C   
5680 O O   . PRO C 157 ? 0.67622 1.21776 0.87354 -0.34423 0.01045  0.27727  157 PRO L   O   
5681 C CB  . PRO C 157 ? 0.53324 1.12356 0.76549 -0.31964 0.01362  0.25655  157 PRO L   CB  
5682 C CG  . PRO C 157 ? 0.62539 1.23684 0.88465 -0.31825 0.03045  0.25345  157 PRO L   CG  
5683 C CD  . PRO C 157 ? 0.54444 1.14726 0.79571 -0.32819 0.04731  0.26254  157 PRO L   CD  
5691 N N   . VAL C 158 ? 0.61314 1.14427 0.76412 -0.32738 0.00352  0.27452  158 VAL L   N   
5692 C CA  . VAL C 158 ? 0.65668 1.16139 0.79115 -0.33507 -0.00782 0.28137  158 VAL L   CA  
5693 C C   . VAL C 158 ? 0.68199 1.18498 0.83080 -0.33635 -0.02607 0.27562  158 VAL L   C   
5694 O O   . VAL C 158 ? 0.69296 1.20747 0.84656 -0.32657 -0.03262 0.26750  158 VAL L   O   
5695 C CB  . VAL C 158 ? 0.68746 1.17449 0.78490 -0.32869 -0.00866 0.28559  158 VAL L   CB  
5696 C CG1 . VAL C 158 ? 0.67242 1.13086 0.75538 -0.33499 -0.02158 0.29168  158 VAL L   CG1 
5697 C CG2 . VAL C 158 ? 0.59626 1.08121 0.67501 -0.32842 0.00805  0.29191  158 VAL L   CG2 
5707 N N   . THR C 159 ? 0.73924 1.22622 0.89386 -0.34834 -0.03415 0.27967  159 THR L   N   
5708 C CA  . THR C 159 ? 0.88496 1.36633 1.04984 -0.35132 -0.05210 0.27422  159 THR L   CA  
5709 C C   . THR C 159 ? 0.91656 1.36671 1.06000 -0.35718 -0.06245 0.27911  159 THR L   C   
5710 O O   . THR C 159 ? 0.86706 1.30872 1.01331 -0.35911 -0.07746 0.27406  159 THR L   O   
5711 C CB  . THR C 159 ? 0.94145 1.43373 1.14022 -0.36104 -0.05513 0.27140  159 THR L   CB  
5712 O OG1 . THR C 159 ? 0.98232 1.45705 1.18196 -0.37454 -0.05217 0.27929  159 THR L   OG1 
5713 C CG2 . THR C 159 ? 0.92254 1.44342 1.14530 -0.35641 -0.04187 0.26814  159 THR L   CG2 
5721 N N   . GLN C 160 ? 0.87158 1.30291 0.99300 -0.35957 -0.05506 0.28857  160 GLN L   N   
5722 C CA  . GLN C 160 ? 0.87044 1.26965 0.97248 -0.36439 -0.06375 0.29396  160 GLN L   CA  
5723 C C   . GLN C 160 ? 0.78971 1.17531 0.86084 -0.35598 -0.05823 0.30042  160 GLN L   C   
5724 O O   . GLN C 160 ? 0.70242 1.09917 0.76591 -0.35108 -0.04574 0.30335  160 GLN L   O   
5725 C CB  . GLN C 160 ? 0.92581 1.30933 1.03679 -0.37868 -0.06261 0.30040  160 GLN L   CB  
5726 C CG  . GLN C 160 ? 0.99432 1.35391 1.10643 -0.38689 -0.07804 0.29832  160 GLN L   CG  
5727 C CD  . GLN C 160 ? 1.05344 1.42767 1.18872 -0.38930 -0.09039 0.28701  160 GLN L   CD  
5728 O OE1 . GLN C 160 ? 1.06127 1.46408 1.21621 -0.38558 -0.08698 0.28170  160 GLN L   OE1 
5729 N NE2 . GLN C 160 ? 1.08392 1.43705 1.21610 -0.39499 -0.10520 0.28293  160 GLN L   NE2 
5738 N N   . GLY C 161 ? 0.73719 1.09749 0.79055 -0.35403 -0.06801 0.30214  161 GLY L   N   
5739 C CA  . GLY C 161 ? 0.71357 1.05700 0.73873 -0.34594 -0.06558 0.30858  161 GLY L   CA  
5740 C C   . GLY C 161 ? 0.69131 1.04712 0.70688 -0.32978 -0.06475 0.30151  161 GLY L   C   
5741 O O   . GLY C 161 ? 0.66336 1.01094 0.65733 -0.32264 -0.06160 0.30625  161 GLY L   O   
5745 N N   . MET C 162 ? 0.61716 0.99135 0.64808 -0.32288 -0.06821 0.28973  162 MET L   N   
5746 C CA  . MET C 162 ? 0.62413 1.00911 0.64908 -0.30659 -0.06741 0.28149  162 MET L   CA  
5747 C C   . MET C 162 ? 0.56299 0.93688 0.59014 -0.29687 -0.07882 0.27073  162 MET L   C   
5748 O O   . MET C 162 ? 0.62078 0.99372 0.66089 -0.30250 -0.08565 0.26661  162 MET L   O   
5749 C CB  . MET C 162 ? 0.58470 1.00571 0.62644 -0.30578 -0.05702 0.27815  162 MET L   CB  
5750 C CG  . MET C 162 ? 0.66821 1.10873 0.73729 -0.30782 -0.06124 0.27027  162 MET L   CG  
5751 S SD  . MET C 162 ? 0.80107 1.23974 0.89050 -0.32760 -0.06542 0.27549  162 MET L   SD  
5752 C CE  . MET C 162 ? 0.72523 1.18800 0.84324 -0.32464 -0.07363 0.26405  162 MET L   CE  
5762 N N   . GLU C 163 ? 0.55736 0.92224 0.57158 -0.28227 -0.08078 0.26609  163 GLU L   N   
5763 C CA  . GLU C 163 ? 0.56571 0.91942 0.58057 -0.27137 -0.08871 0.25625  163 GLU L   CA  
5764 C C   . GLU C 163 ? 0.55922 0.92213 0.57112 -0.25559 -0.08532 0.25007  163 GLU L   C   
5765 O O   . GLU C 163 ? 0.50730 0.87137 0.50893 -0.25213 -0.08100 0.25380  163 GLU L   O   
5766 C CB  . GLU C 163 ? 0.62236 0.94026 0.62434 -0.27172 -0.09663 0.25805  163 GLU L   CB  
5767 C CG  . GLU C 163 ? 0.66092 0.96507 0.66371 -0.26389 -0.10365 0.24818  163 GLU L   CG  
5768 C CD  . GLU C 163 ? 0.71172 0.97949 0.70232 -0.26409 -0.10963 0.24941  163 GLU L   CD  
5769 O OE1 . GLU C 163 ? 0.76897 1.02256 0.75222 -0.27047 -0.10936 0.25850  163 GLU L   OE1 
5770 O OE2 . GLU C 163 ? 0.70358 0.95593 0.69133 -0.25750 -0.11396 0.24152  163 GLU L   OE2 
5777 N N   . THR C 164 ? 0.52525 0.89375 0.54564 -0.24607 -0.08768 0.24058  164 THR L   N   
5778 C CA  . THR C 164 ? 0.46541 0.84350 0.48750 -0.23117 -0.08404 0.23374  164 THR L   CA  
5779 C C   . THR C 164 ? 0.48484 0.84195 0.50361 -0.21994 -0.08925 0.22707  164 THR L   C   
5780 O O   . THR C 164 ? 0.44148 0.78679 0.46030 -0.22249 -0.09465 0.22477  164 THR L   O   
5781 C CB  . THR C 164 ? 0.41669 0.82730 0.45611 -0.22927 -0.07820 0.22905  164 THR L   CB  
5782 O OG1 . THR C 164 ? 0.42941 0.85913 0.47409 -0.24074 -0.07169 0.23531  164 THR L   OG1 
5783 C CG2 . THR C 164 ? 0.44716 0.86757 0.48881 -0.21468 -0.07323 0.22238  164 THR L   CG2 
5791 N N   . THR C 165 ? 0.42908 0.78108 0.44503 -0.20756 -0.08732 0.22364  165 THR L   N   
5792 C CA  . THR C 165 ? 0.42554 0.75893 0.44105 -0.19582 -0.08940 0.21734  165 THR L   CA  
5793 C C   . THR C 165 ? 0.44666 0.79590 0.47343 -0.18799 -0.08638 0.20990  165 THR L   C   
5794 O O   . THR C 165 ? 0.38895 0.76546 0.42634 -0.18838 -0.08207 0.20861  165 THR L   O   
5795 C CB  . THR C 165 ? 0.43672 0.76040 0.45020 -0.18537 -0.08851 0.21615  165 THR L   CB  
5796 O OG1 . THR C 165 ? 0.40468 0.75275 0.42590 -0.17962 -0.08323 0.21267  165 THR L   OG1 
5797 C CG2 . THR C 165 ? 0.44174 0.74879 0.44334 -0.19206 -0.09285 0.22453  165 THR L   CG2 
5805 N N   . GLN C 166 ? 0.41825 0.74902 0.44213 -0.18047 -0.08800 0.20532  166 GLN L   N   
5806 C CA  . GLN C 166 ? 0.41590 0.75803 0.44812 -0.17106 -0.08485 0.19914  166 GLN L   CA  
5807 C C   . GLN C 166 ? 0.41481 0.76557 0.45686 -0.15816 -0.07785 0.19488  166 GLN L   C   
5808 O O   . GLN C 166 ? 0.42877 0.76423 0.46867 -0.15289 -0.07712 0.19460  166 GLN L   O   
5809 C CB  . GLN C 166 ? 0.46106 0.77798 0.48313 -0.16665 -0.08769 0.19593  166 GLN L   CB  
5810 C CG  . GLN C 166 ? 0.63841 0.94468 0.65032 -0.17928 -0.09598 0.19835  166 GLN L   CG  
5811 C CD  . GLN C 166 ? 0.66504 0.99830 0.68680 -0.18752 -0.09963 0.19925  166 GLN L   CD  
5812 O OE1 . GLN C 166 ? 0.63294 0.98432 0.66407 -0.18054 -0.09751 0.19612  166 GLN L   OE1 
5813 N NE2 . GLN C 166 ? 0.59181 0.92794 0.61393 -0.20239 -0.10483 0.20391  166 GLN L   NE2 
5822 N N   . PRO C 167 ? 0.36820 0.74331 0.42316 -0.15298 -0.07310 0.19137  167 PRO L   N   
5823 C CA  . PRO C 167 ? 0.33427 0.71774 0.40039 -0.14120 -0.06641 0.18641  167 PRO L   CA  
5824 C C   . PRO C 167 ? 0.35144 0.71019 0.41673 -0.12989 -0.06446 0.18302  167 PRO L   C   
5825 O O   . PRO C 167 ? 0.42668 0.76891 0.48638 -0.12599 -0.06433 0.18208  167 PRO L   O   
5826 C CB  . PRO C 167 ? 0.38793 0.79572 0.46778 -0.13681 -0.06196 0.18313  167 PRO L   CB  
5827 C CG  . PRO C 167 ? 0.43317 0.85514 0.51212 -0.14956 -0.06628 0.18761  167 PRO L   CG  
5828 C CD  . PRO C 167 ? 0.43232 0.82944 0.49496 -0.15793 -0.07401 0.19170  167 PRO L   CD  
5836 N N   . SER C 168 ? 0.34722 0.70301 0.41811 -0.12457 -0.06289 0.18107  168 SER L   N   
5837 C CA  . SER C 168 ? 0.35853 0.69292 0.43449 -0.11387 -0.06033 0.17780  168 SER L   CA  
5838 C C   . SER C 168 ? 0.35742 0.70578 0.45225 -0.10293 -0.05401 0.17124  168 SER L   C   
5839 O O   . SER C 168 ? 0.33270 0.70222 0.43283 -0.10485 -0.05414 0.16952  168 SER L   O   
5840 C CB  . SER C 168 ? 0.44046 0.75634 0.50979 -0.11750 -0.06633 0.18143  168 SER L   CB  
5841 O OG  . SER C 168 ? 0.65904 0.95566 0.73808 -0.10691 -0.06349 0.17811  168 SER L   OG  
5847 N N   . LYS C 169 ? 0.31929 0.65470 0.42406 -0.09156 -0.04768 0.16735  169 LYS L   N   
5848 C CA  . LYS C 169 ? 0.34057 0.68791 0.46608 -0.08089 -0.04063 0.16082  169 LYS L   CA  
5849 C C   . LYS C 169 ? 0.35724 0.70347 0.49394 -0.07820 -0.04386 0.15748  169 LYS L   C   
5850 O O   . LYS C 169 ? 0.36993 0.69613 0.50492 -0.07802 -0.04785 0.15938  169 LYS L   O   
5851 C CB  . LYS C 169 ? 0.34583 0.67778 0.47852 -0.06972 -0.03146 0.15875  169 LYS L   CB  
5852 C CG  . LYS C 169 ? 0.35757 0.70498 0.51066 -0.05984 -0.02275 0.15329  169 LYS L   CG  
5853 C CD  . LYS C 169 ? 0.35638 0.68721 0.51281 -0.04924 -0.01250 0.15316  169 LYS L   CD  
5854 C CE  . LYS C 169 ? 0.54244 0.85022 0.71078 -0.04152 -0.00699 0.15097  169 LYS L   CE  
5855 N NZ  . LYS C 169 ? 0.67339 0.96482 0.84559 -0.03044 0.00598  0.15103  169 LYS L   NZ  
5869 N N   . GLN C 170 ? 0.34246 0.70985 0.49091 -0.07594 -0.04275 0.15215  170 GLN L   N   
5870 C CA  . GLN C 170 ? 0.32133 0.68933 0.48131 -0.07238 -0.04699 0.14722  170 GLN L   CA  
5871 C C   . GLN C 170 ? 0.34521 0.70519 0.53102 -0.05969 -0.03997 0.14067  170 GLN L   C   
5872 O O   . GLN C 170 ? 0.32388 0.67971 0.51688 -0.05347 -0.03029 0.14025  170 GLN L   O   
5873 C CB  . GLN C 170 ? 0.35679 0.74960 0.51555 -0.07580 -0.04869 0.14324  170 GLN L   CB  
5874 C CG  . GLN C 170 ? 0.31532 0.71678 0.45048 -0.08845 -0.05363 0.14998  170 GLN L   CG  
5875 C CD  . GLN C 170 ? 0.34917 0.77391 0.48164 -0.09132 -0.05278 0.14574  170 GLN L   CD  
5876 O OE1 . GLN C 170 ? 0.40152 0.83386 0.51588 -0.10125 -0.05509 0.15095  170 GLN L   OE1 
5877 N NE2 . GLN C 170 ? 0.33543 0.77056 0.48599 -0.08275 -0.04841 0.13612  170 GLN L   NE2 
5886 N N   . SER C 171 ? 0.29565 0.65318 0.49595 -0.05581 -0.04518 0.13570  171 SER L   N   
5887 C CA  . SER C 171 ? 0.29695 0.64759 0.52670 -0.04433 -0.03856 0.12908  171 SER L   CA  
5888 C C   . SER C 171 ? 0.35861 0.72649 0.60373 -0.03834 -0.02859 0.12264  171 SER L   C   
5889 O O   . SER C 171 ? 0.35278 0.71323 0.61805 -0.02915 -0.01803 0.12010  171 SER L   O   
5890 C CB  . SER C 171 ? 0.39370 0.74142 0.63838 -0.04210 -0.04868 0.12417  171 SER L   CB  
5891 O OG  . SER C 171 ? 0.52624 0.89436 0.77062 -0.04397 -0.05428 0.11763  171 SER L   OG  
5897 N N   . ASN C 172 ? 0.30488 0.69484 0.54136 -0.04316 -0.03058 0.12028  172 ASN L   N   
5898 C CA  . ASN C 172 ? 0.25822 0.66537 0.50948 -0.03778 -0.02114 0.11432  172 ASN L   CA  
5899 C C   . ASN C 172 ? 0.23305 0.64403 0.47455 -0.03848 -0.01324 0.12040  172 ASN L   C   
5900 O O   . ASN C 172 ? 0.26046 0.68793 0.51122 -0.03527 -0.00635 0.11714  172 ASN L   O   
5901 C CB  . ASN C 172 ? 0.30792 0.73663 0.55590 -0.04184 -0.02584 0.10785  172 ASN L   CB  
5902 C CG  . ASN C 172 ? 0.33037 0.76883 0.54940 -0.05335 -0.03086 0.11442  172 ASN L   CG  
5903 O OD1 . ASN C 172 ? 0.27803 0.70986 0.48187 -0.05855 -0.03090 0.12333  172 ASN L   OD1 
5904 N ND2 . ASN C 172 ? 0.37156 0.82514 0.58291 -0.05747 -0.03459 0.10965  172 ASN L   ND2 
5911 N N   . ASN C 173 ? 0.23204 0.62765 0.45561 -0.04236 -0.01479 0.12879  173 ASN L   N   
5912 C CA  . ASN C 173 ? 0.24446 0.63944 0.45673 -0.04284 -0.00983 0.13473  173 ASN L   CA  
5913 C C   . ASN C 173 ? 0.24331 0.66008 0.44247 -0.05189 -0.01363 0.13738  173 ASN L   C   
5914 O O   . ASN C 173 ? 0.23503 0.65528 0.42748 -0.05256 -0.01133 0.14178  173 ASN L   O   
5915 C CB  . ASN C 173 ? 0.27157 0.66573 0.50225 -0.03116 0.00237  0.13226  173 ASN L   CB  
5916 C CG  . ASN C 173 ? 0.38838 0.75861 0.63187 -0.02233 0.00895  0.13122  173 ASN L   CG  
5917 O OD1 . ASN C 173 ? 0.37682 0.72602 0.60759 -0.02422 0.00685  0.13562  173 ASN L   OD1 
5918 N ND2 . ASN C 173 ? 0.39444 0.76735 0.66511 -0.01273 0.01780  0.12513  173 ASN L   ND2 
5925 N N   . LYS C 174 ? 0.23488 0.66601 0.43031 -0.05863 -0.01921 0.13499  174 LYS L   N   
5926 C CA  . LYS C 174 ? 0.24607 0.69328 0.42622 -0.06939 -0.02284 0.13934  174 LYS L   CA  
5927 C C   . LYS C 174 ? 0.25453 0.68573 0.41286 -0.07885 -0.03103 0.14739  174 LYS L   C   
5928 O O   . LYS C 174 ? 0.26046 0.66861 0.41563 -0.07637 -0.03343 0.14909  174 LYS L   O   
5929 C CB  . LYS C 174 ? 0.26673 0.73267 0.44832 -0.07265 -0.02372 0.13391  174 LYS L   CB  
5930 C CG  . LYS C 174 ? 0.22655 0.70825 0.43019 -0.06378 -0.01537 0.12481  174 LYS L   CG  
5931 C CD  . LYS C 174 ? 0.37120 0.86876 0.57179 -0.06735 -0.01640 0.11840  174 LYS L   CD  
5932 C CE  . LYS C 174 ? 0.30890 0.82042 0.53221 -0.05847 -0.00807 0.10788  174 LYS L   CE  
5933 N NZ  . LYS C 174 ? 0.35089 0.87774 0.56765 -0.06223 -0.00799 0.10090  174 LYS L   NZ  
5947 N N   . TYR C 175 ? 0.26139 0.70433 0.40637 -0.08988 -0.03455 0.15231  175 TYR L   N   
5948 C CA  . TYR C 175 ? 0.27604 0.70465 0.40190 -0.09974 -0.04180 0.16010  175 TYR L   CA  
5949 C C   . TYR C 175 ? 0.28943 0.72478 0.40247 -0.11015 -0.04667 0.16325  175 TYR L   C   
5950 O O   . TYR C 175 ? 0.29707 0.75171 0.41317 -0.11119 -0.04359 0.15992  175 TYR L   O   
5951 C CB  . TYR C 175 ? 0.27826 0.71085 0.39953 -0.10443 -0.04203 0.16475  175 TYR L   CB  
5952 C CG  . TYR C 175 ? 0.27573 0.69422 0.40073 -0.09504 -0.03888 0.16377  175 TYR L   CG  
5953 C CD1 . TYR C 175 ? 0.26270 0.69046 0.40453 -0.08397 -0.03107 0.15904  175 TYR L   CD1 
5954 C CD2 . TYR C 175 ? 0.28910 0.68357 0.39932 -0.09713 -0.04298 0.16771  175 TYR L   CD2 
5955 C CE1 . TYR C 175 ? 0.26395 0.67695 0.40641 -0.07502 -0.02710 0.15934  175 TYR L   CE1 
5956 C CE2 . TYR C 175 ? 0.31316 0.69256 0.42237 -0.08825 -0.03906 0.16700  175 TYR L   CE2 
5957 C CZ  . TYR C 175 ? 0.27913 0.66771 0.40378 -0.07715 -0.03098 0.16335  175 TYR L   CZ  
5958 O OH  . TYR C 175 ? 0.31917 0.69083 0.44002 -0.06802 -0.02610 0.16381  175 TYR L   OH  
5968 N N   . MET C 176 ? 0.30157 0.71911 0.39889 -0.11771 -0.05360 0.16993  176 MET L   N   
5969 C CA  . MET C 176 ? 0.31627 0.73489 0.39833 -0.12777 -0.05843 0.17511  176 MET L   CA  
5970 C C   . MET C 176 ? 0.35115 0.75876 0.41975 -0.13900 -0.06294 0.18375  176 MET L   C   
5971 O O   . MET C 176 ? 0.33122 0.72277 0.39934 -0.13770 -0.06472 0.18481  176 MET L   O   
5972 C CB  . MET C 176 ? 0.35437 0.75765 0.43262 -0.12367 -0.06432 0.17401  176 MET L   CB  
5973 C CG  . MET C 176 ? 0.38275 0.75800 0.45913 -0.12151 -0.06941 0.17718  176 MET L   CG  
5974 S SD  . MET C 176 ? 0.45167 0.81123 0.53291 -0.11395 -0.07664 0.17460  176 MET L   SD  
5975 C CE  . MET C 176 ? 0.53156 0.86553 0.62540 -0.10555 -0.07429 0.17345  176 MET L   CE  
5985 N N   . ALA C 177 ? 0.34260 0.75782 0.39960 -0.15013 -0.06417 0.18971  177 ALA L   N   
5986 C CA  . ALA C 177 ? 0.35803 0.76245 0.40342 -0.16212 -0.06854 0.19823  177 ALA L   CA  
5987 C C   . ALA C 177 ? 0.37554 0.78134 0.40606 -0.17121 -0.06974 0.20505  177 ALA L   C   
5988 O O   . ALA C 177 ? 0.37691 0.79673 0.40521 -0.16924 -0.06605 0.20270  177 ALA L   O   
5989 C CB  . ALA C 177 ? 0.35349 0.77269 0.40645 -0.16833 -0.06605 0.19912  177 ALA L   CB  
5995 N N   . SER C 178 ? 0.39289 0.78250 0.41183 -0.18111 -0.07458 0.21353  178 SER L   N   
5996 C CA  . SER C 178 ? 0.41366 0.80141 0.41658 -0.19083 -0.07520 0.22229  178 SER L   CA  
5997 C C   . SER C 178 ? 0.42498 0.81247 0.42634 -0.20496 -0.07463 0.22996  178 SER L   C   
5998 O O   . SER C 178 ? 0.42424 0.79923 0.43011 -0.20709 -0.07886 0.22983  178 SER L   O   
5999 C CB  . SER C 178 ? 0.50827 0.87059 0.49839 -0.18779 -0.08336 0.22637  178 SER L   CB  
6000 O OG  . SER C 178 ? 0.56864 0.90740 0.56005 -0.18876 -0.08884 0.22862  178 SER L   OG  
6006 N N   . SER C 179 ? 0.43737 0.83794 0.43239 -0.21470 -0.06897 0.23625  179 SER L   N   
6007 C CA  . SER C 179 ? 0.46203 0.86403 0.45861 -0.22932 -0.06735 0.24409  179 SER L   CA  
6008 C C   . SER C 179 ? 0.47701 0.86621 0.45403 -0.23810 -0.06692 0.25558  179 SER L   C   
6009 O O   . SER C 179 ? 0.48614 0.87829 0.44891 -0.23482 -0.06384 0.25727  179 SER L   O   
6010 C CB  . SER C 179 ? 0.43981 0.87248 0.45282 -0.23406 -0.05824 0.24181  179 SER L   CB  
6011 O OG  . SER C 179 ? 0.44905 0.88309 0.47008 -0.24774 -0.05845 0.24783  179 SER L   OG  
6017 N N   . TYR C 180 ? 0.49226 0.86603 0.46756 -0.24916 -0.07030 0.26343  180 TYR L   N   
6018 C CA  . TYR C 180 ? 0.52055 0.87755 0.47772 -0.25773 -0.07048 0.27586  180 TYR L   CA  
6019 C C   . TYR C 180 ? 0.54649 0.91252 0.51051 -0.27383 -0.06341 0.28376  180 TYR L   C   
6020 O O   . TYR C 180 ? 0.53983 0.91200 0.52250 -0.27976 -0.06480 0.28051  180 TYR L   O   
6021 C CB  . TYR C 180 ? 0.53735 0.86174 0.48714 -0.25605 -0.08126 0.27911  180 TYR L   CB  
6022 C CG  . TYR C 180 ? 0.51859 0.83252 0.46680 -0.24058 -0.08812 0.27147  180 TYR L   CG  
6023 C CD1 . TYR C 180 ? 0.49743 0.81049 0.46001 -0.23254 -0.09099 0.26100  180 TYR L   CD1 
6024 C CD2 . TYR C 180 ? 0.56304 0.86739 0.49572 -0.23394 -0.09183 0.27498  180 TYR L   CD2 
6025 C CE1 . TYR C 180 ? 0.50017 0.80361 0.46437 -0.21867 -0.09545 0.25439  180 TYR L   CE1 
6026 C CE2 . TYR C 180 ? 0.52994 0.82569 0.46591 -0.22017 -0.09841 0.26776  180 TYR L   CE2 
6027 C CZ  . TYR C 180 ? 0.49662 0.79217 0.44963 -0.21276 -0.09926 0.25760  180 TYR L   CZ  
6028 O OH  . TYR C 180 ? 0.53286 0.81984 0.49200 -0.19932 -0.10406 0.25079  180 TYR L   OH  
6038 N N   . LEU C 181 ? 0.57017 0.93629 0.51903 -0.28086 -0.05599 0.29423  181 LEU L   N   
6039 C CA  . LEU C 181 ? 0.57431 0.94489 0.52884 -0.29704 -0.04784 0.30414  181 LEU L   CA  
6040 C C   . LEU C 181 ? 0.60539 0.94618 0.53938 -0.30254 -0.05127 0.31691  181 LEU L   C   
6041 O O   . LEU C 181 ? 0.66707 1.00049 0.57846 -0.29866 -0.04795 0.32205  181 LEU L   O   
6042 C CB  . LEU C 181 ? 0.57750 0.97354 0.53408 -0.29854 -0.03306 0.30351  181 LEU L   CB  
6043 C CG  . LEU C 181 ? 0.59618 0.99557 0.56454 -0.31037 -0.02361 0.30834  181 LEU L   CG  
6044 C CD1 . LEU C 181 ? 0.61160 1.01933 0.61064 -0.31802 -0.02829 0.30412  181 LEU L   CD1 
6045 C CD2 . LEU C 181 ? 0.67125 1.09194 0.63956 -0.30865 -0.00752 0.30611  181 LEU L   CD2 
6057 N N   . THR C 182 ? 0.66498 0.98668 0.60668 -0.30995 -0.05863 0.32024  182 THR L   N   
6058 C CA  . THR C 182 ? 0.69753 0.98786 0.62373 -0.31333 -0.06309 0.33044  182 THR L   CA  
6059 C C   . THR C 182 ? 0.73298 1.02301 0.66248 -0.32472 -0.05307 0.33752  182 THR L   C   
6060 O O   . THR C 182 ? 0.74411 1.04408 0.69633 -0.33461 -0.05021 0.33511  182 THR L   O   
6061 C CB  . THR C 182 ? 0.76772 1.03508 0.70133 -0.31457 -0.07492 0.32870  182 THR L   CB  
6062 O OG1 . THR C 182 ? 0.71154 0.97239 0.64096 -0.29858 -0.08345 0.31914  182 THR L   OG1 
6063 C CG2 . THR C 182 ? 0.78469 1.02096 0.70742 -0.32105 -0.07788 0.34045  182 THR L   CG2 
6071 N N   . LEU C 183 ? 0.72638 1.00429 0.63344 -0.32308 -0.04796 0.34628  183 LEU L   N   
6072 C CA  . LEU C 183 ? 0.77719 1.05284 0.68412 -0.33267 -0.03593 0.35433  183 LEU L   CA  
6073 C C   . LEU C 183 ? 0.80046 1.04346 0.68536 -0.33303 -0.03893 0.36655  183 LEU L   C   
6074 O O   . LEU C 183 ? 0.82152 1.04767 0.68759 -0.32374 -0.04902 0.36856  183 LEU L   O   
6075 C CB  . LEU C 183 ? 0.75839 1.05631 0.65809 -0.33002 -0.02106 0.35295  183 LEU L   CB  
6076 C CG  . LEU C 183 ? 0.77928 1.11079 0.69969 -0.32743 -0.01667 0.34091  183 LEU L   CG  
6077 C CD1 . LEU C 183 ? 0.77261 1.12025 0.67945 -0.32262 -0.00225 0.33977  183 LEU L   CD1 
6078 C CD2 . LEU C 183 ? 0.74266 1.08744 0.69705 -0.33828 -0.01389 0.33770  183 LEU L   CD2 
6090 N N   . THR C 184 ? 0.78230 1.01639 0.67167 -0.34357 -0.03000 0.37487  184 THR L   N   
6091 C CA  . THR C 184 ? 0.86234 1.06720 0.72952 -0.34388 -0.02926 0.38788  184 THR L   CA  
6092 C C   . THR C 184 ? 0.84330 1.05108 0.68148 -0.33720 -0.01935 0.39275  184 THR L   C   
6093 O O   . THR C 184 ? 0.83494 1.06740 0.67490 -0.33629 -0.00826 0.38728  184 THR L   O   
6094 C CB  . THR C 184 ? 0.85311 1.04679 0.73585 -0.35761 -0.02162 0.39535  184 THR L   CB  
6095 O OG1 . THR C 184 ? 0.84875 1.06370 0.74175 -0.36404 -0.00428 0.39534  184 THR L   OG1 
6096 C CG2 . THR C 184 ? 0.83421 1.02518 0.74490 -0.36494 -0.03176 0.38891  184 THR L   CG2 
6104 N N   . ALA C 185 ? 0.87459 1.05567 0.68517 -0.33208 -0.02365 0.40297  185 ALA L   N   
6105 C CA  . ALA C 185 ? 0.91308 1.09205 0.69115 -0.32587 -0.01508 0.40848  185 ALA L   CA  
6106 C C   . ALA C 185 ? 0.92383 1.11386 0.70487 -0.33463 0.00666  0.41251  185 ALA L   C   
6107 O O   . ALA C 185 ? 0.92836 1.13431 0.69613 -0.33076 0.01772  0.40912  185 ALA L   O   
6108 C CB  . ALA C 185 ? 0.95449 1.09989 0.70457 -0.32061 -0.02312 0.42082  185 ALA L   CB  
6114 N N   . ARG C 186 ? 0.97201 1.15330 0.77186 -0.34650 0.01371  0.41931  186 ARG L   N   
6115 C CA  . ARG C 186 ? 1.04965 1.24032 0.85664 -0.35529 0.03552  0.42370  186 ARG L   CA  
6116 C C   . ARG C 186 ? 0.98479 1.21133 0.81800 -0.35741 0.04332  0.41096  186 ARG L   C   
6117 O O   . ARG C 186 ? 1.02416 1.26413 0.85158 -0.35742 0.06095  0.41093  186 ARG L   O   
6118 C CB  . ARG C 186 ? 1.06115 1.23541 0.88826 -0.36797 0.03997  0.43250  186 ARG L   CB  
6119 C CG  . ARG C 186 ? 1.24982 1.39094 1.04805 -0.36752 0.04468  0.44884  186 ARG L   CG  
6120 C CD  . ARG C 186 ? 1.31518 1.43635 1.13449 -0.37865 0.04389  0.45632  186 ARG L   CD  
6121 N NE  . ARG C 186 ? 1.47360 1.55988 1.26503 -0.37431 0.03895  0.46995  186 ARG L   NE  
6122 C CZ  . ARG C 186 ? 1.48155 1.55164 1.26125 -0.36573 0.01940  0.46959  186 ARG L   CZ  
6123 N NH1 . ARG C 186 ? 1.22758 1.31160 1.01966 -0.36078 0.00377  0.45659  186 ARG L   NH1 
6124 N NH2 . ARG C 186 ? 1.36767 1.40629 1.12339 -0.36162 0.01603  0.48291  186 ARG L   NH2 
6138 N N   . ALA C 187 ? 0.93360 1.17494 0.79545 -0.35875 0.03090  0.40017  187 ALA L   N   
6139 C CA  . ALA C 187 ? 0.85197 1.12734 0.73964 -0.35946 0.03644  0.38798  187 ALA L   CA  
6140 C C   . ALA C 187 ? 0.93229 1.22275 0.79824 -0.34804 0.04091  0.38201  187 ALA L   C   
6141 O O   . ALA C 187 ? 0.88250 1.19497 0.75735 -0.34869 0.05623  0.37755  187 ALA L   O   
6142 C CB  . ALA C 187 ? 0.84242 1.12697 0.75755 -0.36071 0.01996  0.37793  187 ALA L   CB  
6148 N N   . TRP C 188 ? 0.90538 1.18372 0.74413 -0.33739 0.02775  0.38141  188 TRP L   N   
6149 C CA  . TRP C 188 ? 0.86623 1.15665 0.68279 -0.32645 0.03032  0.37514  188 TRP L   CA  
6150 C C   . TRP C 188 ? 0.92089 1.20798 0.71271 -0.32673 0.04991  0.38175  188 TRP L   C   
6151 O O   . TRP C 188 ? 0.89621 1.20437 0.68827 -0.32393 0.06252  0.37470  188 TRP L   O   
6152 C CB  . TRP C 188 ? 0.83949 1.11269 0.63132 -0.31569 0.01185  0.37503  188 TRP L   CB  
6153 C CG  . TRP C 188 ? 0.85195 1.12799 0.61181 -0.30485 0.01359  0.37174  188 TRP L   CG  
6154 C CD1 . TRP C 188 ? 0.93307 1.18635 0.65385 -0.29924 0.01245  0.37998  188 TRP L   CD1 
6155 C CD2 . TRP C 188 ? 0.85052 1.15265 0.61398 -0.29810 0.01614  0.35893  188 TRP L   CD2 
6156 N NE1 . TRP C 188 ? 0.89401 1.15727 0.59282 -0.28974 0.01336  0.37238  188 TRP L   NE1 
6157 C CE2 . TRP C 188 ? 0.85378 1.14715 0.57888 -0.28906 0.01621  0.35937  188 TRP L   CE2 
6158 C CE3 . TRP C 188 ? 0.83929 1.17060 0.63447 -0.29847 0.01802  0.34709  188 TRP L   CE3 
6159 C CZ2 . TRP C 188 ? 0.86595 1.17880 0.58408 -0.28110 0.01859  0.34784  188 TRP L   CZ2 
6160 C CZ3 . TRP C 188 ? 0.81829 1.16925 0.60768 -0.29011 0.02114  0.33646  188 TRP L   CZ3 
6161 C CH2 . TRP C 188 ? 0.79900 1.14075 0.55044 -0.28187 0.02162  0.33662  188 TRP L   CH2 
6172 N N   . GLU C 189 ? 0.96563 1.22514 0.73532 -0.32971 0.05363  0.39541  189 GLU L   N   
6173 C CA  . GLU C 189 ? 1.07920 1.33054 0.82041 -0.32955 0.07304  0.40330  189 GLU L   CA  
6174 C C   . GLU C 189 ? 0.99054 1.25533 0.75761 -0.34036 0.09571  0.40524  189 GLU L   C   
6175 O O   . GLU C 189 ? 1.07009 1.33004 0.81646 -0.34053 0.11549  0.41106  189 GLU L   O   
6176 C CB  . GLU C 189 ? 1.04739 1.26254 0.75487 -0.32812 0.06902  0.41831  189 GLU L   CB  
6177 C CG  . GLU C 189 ? 1.18733 1.38831 0.85650 -0.31485 0.05330  0.41758  189 GLU L   CG  
6178 C CD  . GLU C 189 ? 1.33556 1.50675 0.99434 -0.31276 0.03556  0.42719  189 GLU L   CD  
6179 O OE1 . GLU C 189 ? 1.30096 1.45689 0.97187 -0.32157 0.03951  0.43740  189 GLU L   OE1 
6180 O OE2 . GLU C 189 ? 1.26207 1.42505 0.90246 -0.30212 0.01764  0.42419  189 GLU L   OE2 
6187 N N   . ARG C 190 ? 1.01862 1.29930 0.83001 -0.34903 0.09351  0.40033  190 ARG L   N   
6188 C CA  . ARG C 190 ? 1.07209 1.36644 0.91456 -0.35963 0.11313  0.40145  190 ARG L   CA  
6189 C C   . ARG C 190 ? 1.05872 1.38827 0.92839 -0.35785 0.12051  0.38775  190 ARG L   C   
6190 O O   . ARG C 190 ? 0.98842 1.33238 0.88796 -0.36565 0.13694  0.38718  190 ARG L   O   
6191 C CB  . ARG C 190 ? 1.16566 1.45339 1.04166 -0.37120 0.10572  0.40503  190 ARG L   CB  
6192 C CG  . ARG C 190 ? 1.22185 1.51092 1.12254 -0.38345 0.12648  0.41166  190 ARG L   CG  
6193 C CD  . ARG C 190 ? 1.34661 1.61959 1.26998 -0.39445 0.11796  0.41759  190 ARG L   CD  
6194 N NE  . ARG C 190 ? 1.34268 1.58085 1.23263 -0.39235 0.11089  0.42987  190 ARG L   NE  
6195 C CZ  . ARG C 190 ? 1.42815 1.64301 1.29972 -0.39617 0.12607  0.44423  190 ARG L   CZ  
6196 N NH1 . ARG C 190 ? 1.44663 1.66801 1.32922 -0.40285 0.15079  0.44853  190 ARG L   NH1 
6197 N NH2 . ARG C 190 ? 1.42887 1.61231 1.27101 -0.39282 0.11688  0.45481  190 ARG L   NH2 
6211 N N   . HIS C 191 ? 1.09583 1.32117 0.79532 -0.20982 0.20218  0.30081  191 HIS L   N   
6212 C CA  . HIS C 191 ? 1.00122 1.26387 0.72748 -0.20675 0.20807  0.29237  191 HIS L   CA  
6213 C C   . HIS C 191 ? 0.98234 1.22734 0.66860 -0.19150 0.19951  0.29118  191 HIS L   C   
6214 O O   . HIS C 191 ? 1.03909 1.25082 0.68707 -0.18230 0.18215  0.29419  191 HIS L   O   
6215 C CB  . HIS C 191 ? 0.95666 1.26344 0.73868 -0.20828 0.19232  0.28207  191 HIS L   CB  
6216 C CG  . HIS C 191 ? 0.96579 1.29524 0.79147 -0.22293 0.20214  0.28159  191 HIS L   CG  
6217 N ND1 . HIS C 191 ? 0.92172 1.28358 0.78324 -0.23161 0.22299  0.27786  191 HIS L   ND1 
6218 C CD2 . HIS C 191 ? 0.98832 1.31236 0.82772 -0.23018 0.19366  0.28388  191 HIS L   CD2 
6219 C CE1 . HIS C 191 ? 1.00871 1.38440 0.90473 -0.24370 0.22657  0.27767  191 HIS L   CE1 
6220 N NE2 . HIS C 191 ? 1.02095 1.37381 0.90385 -0.24315 0.20917  0.28149  191 HIS L   NE2 
6228 N N   . SER C 192 ? 0.93262 1.20036 0.62859 -0.18856 0.21148  0.28618  192 SER L   N   
6229 C CA  . SER C 192 ? 0.95549 1.20590 0.61214 -0.17490 0.20784  0.28534  192 SER L   CA  
6230 C C   . SER C 192 ? 0.99078 1.26494 0.66621 -0.16454 0.18482  0.27509  192 SER L   C   
6231 O O   . SER C 192 ? 0.96284 1.21551 0.61134 -0.15388 0.16322  0.27434  192 SER L   O   
6232 C CB  . SER C 192 ? 1.15311 1.40905 0.80224 -0.17693 0.23638  0.28660  192 SER L   CB  
6233 O OG  . SER C 192 ? 1.23829 1.49225 0.86529 -0.16362 0.23114  0.28219  192 SER L   OG  
6239 N N   . SER C 193 ? 0.93291 1.25045 0.65390 -0.16737 0.18917  0.26691  193 SER L   N   
6240 C CA  . SER C 193 ? 0.88412 1.22464 0.62242 -0.15787 0.17076  0.25728  193 SER L   CA  
6241 C C   . SER C 193 ? 0.87477 1.24286 0.65830 -0.16211 0.15329  0.25151  193 SER L   C   
6242 O O   . SER C 193 ? 0.80821 1.19596 0.62631 -0.17341 0.16185  0.25169  193 SER L   O   
6243 C CB  . SER C 193 ? 0.91482 1.28341 0.66987 -0.15612 0.18622  0.25148  193 SER L   CB  
6244 O OG  . SER C 193 ? 0.88883 1.29596 0.69514 -0.16643 0.19666  0.24720  193 SER L   OG  
6250 N N   . PHE C 194 ? 0.78698 1.15607 0.57005 -0.15292 0.12892  0.24608  194 PHE L   N   
6251 C CA  . PHE C 194 ? 0.75086 1.14460 0.57331 -0.15501 0.11072  0.23997  194 PHE L   CA  
6252 C C   . PHE C 194 ? 0.68915 1.10463 0.52556 -0.14601 0.09844  0.23079  194 PHE L   C   
6253 O O   . PHE C 194 ? 0.70803 1.10617 0.51323 -0.13568 0.09201  0.22984  194 PHE L   O   
6254 C CB  . PHE C 194 ? 0.80501 1.17265 0.61089 -0.15358 0.09125  0.24329  194 PHE L   CB  
6255 C CG  . PHE C 194 ? 0.79121 1.13527 0.58262 -0.16234 0.10185  0.25248  194 PHE L   CG  
6256 C CD1 . PHE C 194 ? 0.87505 1.18548 0.62247 -0.16149 0.11671  0.26074  194 PHE L   CD1 
6257 C CD2 . PHE C 194 ? 0.78464 1.13870 0.60511 -0.17120 0.09693  0.25289  194 PHE L   CD2 
6258 C CE1 . PHE C 194 ? 0.84425 1.13093 0.57688 -0.16979 0.12709  0.26958  194 PHE L   CE1 
6259 C CE2 . PHE C 194 ? 0.77791 1.10895 0.58472 -0.17941 0.10651  0.26135  194 PHE L   CE2 
6260 C CZ  . PHE C 194 ? 0.89381 1.19077 0.65658 -0.17890 0.12177  0.26986  194 PHE L   CZ  
6270 N N   . SER C 195 ? 0.66326 1.11555 0.54564 -0.14972 0.09505  0.22391  195 SER L   N   
6271 C CA  . SER C 195 ? 0.61505 1.09000 0.51304 -0.14227 0.08711  0.21536  195 SER L   CA  
6272 C C   . SER C 195 ? 0.57072 1.06970 0.50604 -0.14349 0.06982  0.20899  195 SER L   C   
6273 O O   . SER C 195 ? 0.55227 1.06513 0.51587 -0.15214 0.07104  0.20943  195 SER L   O   
6274 C CB  . SER C 195 ? 0.66162 1.16125 0.57669 -0.14399 0.10724  0.21235  195 SER L   CB  
6275 O OG  . SER C 195 ? 0.85395 1.33410 0.73244 -0.13809 0.11875  0.21521  195 SER L   OG  
6281 N N   . CYS C 196 ? 0.55526 1.05820 0.48976 -0.13475 0.05407  0.20297  196 CYS L   N   
6282 C CA  . CYS C 196 ? 0.51376 1.04026 0.48203 -0.13457 0.03876  0.19612  196 CYS L   CA  
6283 C C   . CYS C 196 ? 0.49291 1.04250 0.47567 -0.12914 0.04092  0.18904  196 CYS L   C   
6284 O O   . CYS C 196 ? 0.50612 1.04421 0.46549 -0.12048 0.03675  0.18717  196 CYS L   O   
6285 C CB  . CYS C 196 ? 0.51521 1.02339 0.46970 -0.12935 0.01641  0.19509  196 CYS L   CB  
6286 S SG  . CYS C 196 ? 0.49114 1.02618 0.48333 -0.12796 -0.00196 0.18621  196 CYS L   SG  
6291 N N   . GLN C 197 ? 0.46184 1.04291 0.48228 -0.13377 0.04684  0.18483  197 GLN L   N   
6292 C CA  . GLN C 197 ? 0.44106 1.04549 0.47797 -0.12876 0.04909  0.17783  197 GLN L   CA  
6293 C C   . GLN C 197 ? 0.40451 1.02676 0.46879 -0.12759 0.03287  0.17171  197 GLN L   C   
6294 O O   . GLN C 197 ? 0.38373 1.01968 0.47472 -0.13411 0.03027  0.17123  197 GLN L   O   
6295 C CB  . GLN C 197 ? 0.43562 1.06277 0.49420 -0.13377 0.06870  0.17678  197 GLN L   CB  
6296 C CG  . GLN C 197 ? 0.64812 1.26490 0.68154 -0.13095 0.08566  0.17933  197 GLN L   CG  
6297 C CD  . GLN C 197 ? 0.60924 1.25120 0.66790 -0.13584 0.10501  0.17701  197 GLN L   CD  
6298 O OE1 . GLN C 197 ? 0.61022 1.26991 0.69945 -0.14408 0.10876  0.17633  197 GLN L   OE1 
6299 N NE2 . GLN C 197 ? 0.67871 1.32279 0.72551 -0.13049 0.11707  0.17513  197 GLN L   NE2 
6308 N N   . VAL C 198 ? 0.39805 1.01942 0.45525 -0.11938 0.02251  0.16699  198 VAL L   N   
6309 C CA  . VAL C 198 ? 0.36713 1.00203 0.44602 -0.11759 0.00738  0.16129  198 VAL L   CA  
6310 C C   . VAL C 198 ? 0.35109 1.00567 0.44254 -0.11217 0.01074  0.15498  198 VAL L   C   
6311 O O   . VAL C 198 ? 0.36653 1.01224 0.43709 -0.10523 0.01278  0.15375  198 VAL L   O   
6312 C CB  . VAL C 198 ? 0.37488 0.98835 0.43418 -0.11303 -0.01016 0.16105  198 VAL L   CB  
6313 C CG1 . VAL C 198 ? 0.34319 0.97128 0.42688 -0.11233 -0.02411 0.15526  198 VAL L   CG1 
6314 C CG2 . VAL C 198 ? 0.39546 0.98671 0.43830 -0.11699 -0.01364 0.16720  198 VAL L   CG2 
6324 N N   . THR C 199 ? 0.32150 1.00164 0.44587 -0.11472 0.01067  0.15075  199 THR L   N   
6325 C CA  . THR C 199 ? 0.30554 1.00499 0.44369 -0.10938 0.01315  0.14445  199 THR L   CA  
6326 C C   . THR C 199 ? 0.28258 0.98714 0.43229 -0.10629 -0.00230 0.13978  199 THR L   C   
6327 O O   . THR C 199 ? 0.27203 0.96947 0.43187 -0.10896 -0.01060 0.13839  199 THR L   O   
6328 C CB  . THR C 199 ? 0.29489 1.01321 0.45812 -0.11242 0.02467  0.14135  199 THR L   CB  
6329 O OG1 . THR C 199 ? 0.31462 1.03465 0.47059 -0.11699 0.04143  0.14653  199 THR L   OG1 
6330 C CG2 . THR C 199 ? 0.28754 1.00879 0.45625 -0.10325 0.02411  0.13215  199 THR L   CG2 
6338 N N   . HIS C 200 ? 0.28287 0.98597 0.42354 -0.09862 -0.00587 0.13572  200 HIS L   N   
6339 C CA  . HIS C 200 ? 0.26571 0.96990 0.41326 -0.09533 -0.01940 0.13136  200 HIS L   CA  
6340 C C   . HIS C 200 ? 0.26452 0.97325 0.41176 -0.08744 -0.01647 0.12530  200 HIS L   C   
6341 O O   . HIS C 200 ? 0.27751 0.98569 0.40947 -0.08300 -0.01067 0.12572  200 HIS L   O   
6342 C CB  . HIS C 200 ? 0.28397 0.96472 0.40894 -0.09331 -0.03136 0.13273  200 HIS L   CB  
6343 C CG  . HIS C 200 ? 0.28017 0.96068 0.41191 -0.09044 -0.04401 0.12796  200 HIS L   CG  
6344 N ND1 . HIS C 200 ? 0.27387 0.94974 0.39439 -0.08366 -0.04744 0.12428  200 HIS L   ND1 
6345 C CD2 . HIS C 200 ? 0.27619 0.93224 0.41103 -0.09036 -0.04936 0.12326  200 HIS L   CD2 
6346 C CE1 . HIS C 200 ? 0.28859 0.94713 0.41101 -0.08161 -0.05480 0.11885  200 HIS L   CE1 
6347 N NE2 . HIS C 200 ? 0.25817 0.90182 0.38801 -0.08514 -0.05502 0.11777  200 HIS L   NE2 
6355 N N   . GLU C 201 ? 0.25567 0.94802 0.40801 -0.08300 -0.01959 0.11767  201 GLU L   N   
6356 C CA  . GLU C 201 ? 0.25309 0.94876 0.40605 -0.07555 -0.01730 0.11175  201 GLU L   CA  
6357 C C   . GLU C 201 ? 0.25846 0.97322 0.41586 -0.07422 -0.00489 0.11190  201 GLU L   C   
6358 O O   . GLU C 201 ? 0.26038 0.98732 0.41430 -0.06854 -0.00160 0.11008  201 GLU L   O   
6359 C CB  . GLU C 201 ? 0.25595 0.95243 0.39816 -0.07142 -0.02501 0.11152  201 GLU L   CB  
6360 C CG  . GLU C 201 ? 0.26043 0.93259 0.39972 -0.07097 -0.03499 0.10815  201 GLU L   CG  
6361 C CD  . GLU C 201 ? 0.40791 1.06759 0.55280 -0.06637 -0.03395 0.10119  201 GLU L   CD  
6362 O OE1 . GLU C 201 ? 0.39717 1.06402 0.54020 -0.06060 -0.03251 0.09818  201 GLU L   OE1 
6363 O OE2 . GLU C 201 ? 0.31031 0.95398 0.46123 -0.06813 -0.03487 0.09878  201 GLU L   OE2 
6370 N N   . GLY C 202 ? 0.26230 0.97822 0.42747 -0.07932 0.00267  0.11360  202 GLY L   N   
6371 C CA  . GLY C 202 ? 0.27029 0.99962 0.44022 -0.07875 0.01603  0.11291  202 GLY L   CA  
6372 C C   . GLY C 202 ? 0.28264 1.02740 0.44074 -0.08071 0.02611  0.12002  202 GLY L   C   
6373 O O   . GLY C 202 ? 0.29269 1.04551 0.45133 -0.07915 0.03910  0.11880  202 GLY L   O   
6377 N N   . HIS C 203 ? 0.29237 1.02319 0.43050 -0.08167 0.01946  0.12509  203 HIS L   N   
6378 C CA  . HIS C 203 ? 0.32272 1.03339 0.42977 -0.07914 0.02545  0.12869  203 HIS L   CA  
6379 C C   . HIS C 203 ? 0.33687 1.03287 0.43387 -0.08658 0.02716  0.13575  203 HIS L   C   
6380 O O   . HIS C 203 ? 0.32910 1.01753 0.42865 -0.09031 0.01557  0.13768  203 HIS L   O   
6381 C CB  . HIS C 203 ? 0.33282 1.02465 0.41600 -0.07171 0.01422  0.12700  203 HIS L   CB  
6382 C CG  . HIS C 203 ? 0.31957 1.02237 0.41106 -0.06457 0.01050  0.12037  203 HIS L   CG  
6383 N ND1 . HIS C 203 ? 0.38299 1.08651 0.48367 -0.06346 -0.00295 0.11733  203 HIS L   ND1 
6384 C CD2 . HIS C 203 ? 0.37219 1.08470 0.46346 -0.05796 0.01865  0.11615  203 HIS L   CD2 
6385 C CE1 . HIS C 203 ? 0.36268 1.07453 0.46716 -0.05657 -0.00296 0.11194  203 HIS L   CE1 
6386 N NE2 . HIS C 203 ? 0.35319 1.07089 0.45232 -0.05281 0.00950  0.11092  203 HIS L   NE2 
6394 N N   . THR C 204 ? 0.35907 1.05016 0.44385 -0.08847 0.04176  0.13948  204 THR L   N   
6395 C CA  . THR C 204 ? 0.37651 1.05220 0.44968 -0.09550 0.04560  0.14666  204 THR L   CA  
6396 C C   . THR C 204 ? 0.42663 1.07213 0.45927 -0.09080 0.04441  0.15064  204 THR L   C   
6397 O O   . THR C 204 ? 0.42918 1.07001 0.44392 -0.08506 0.05345  0.14977  204 THR L   O   
6398 C CB  . THR C 204 ? 0.38040 1.06997 0.46806 -0.10208 0.06398  0.14860  204 THR L   CB  
6399 O OG1 . THR C 204 ? 0.35663 1.07326 0.48233 -0.10644 0.06322  0.14452  204 THR L   OG1 
6400 C CG2 . THR C 204 ? 0.40325 1.07309 0.47468 -0.10923 0.06904  0.15669  204 THR L   CG2 
6408 N N   . VAL C 205 ? 0.41867 1.04373 0.43689 -0.09263 0.03272  0.15446  205 VAL L   N   
6409 C CA  . VAL C 205 ? 0.56597 1.16009 0.54496 -0.08874 0.03073  0.15875  205 VAL L   CA  
6410 C C   . VAL C 205 ? 0.62418 1.20526 0.59463 -0.09624 0.03752  0.16629  205 VAL L   C   
6411 O O   . VAL C 205 ? 0.60049 1.19327 0.59519 -0.10417 0.03730  0.16771  205 VAL L   O   
6412 C CB  . VAL C 205 ? 0.54521 1.12323 0.51136 -0.08348 0.01038  0.15631  205 VAL L   CB  
6413 C CG1 . VAL C 205 ? 0.65553 1.24523 0.63011 -0.07671 0.00438  0.14905  205 VAL L   CG1 
6414 C CG2 . VAL C 205 ? 0.55043 1.13054 0.53471 -0.08957 -0.00206 0.15714  205 VAL L   CG2 
6424 N N   . GLU C 206 ? 0.57370 1.12886 0.50786 -0.09342 0.04357  0.17120  206 GLU L   N   
6425 C CA  . GLU C 206 ? 0.57724 1.11669 0.49813 -0.09999 0.05270  0.17900  206 GLU L   CA  
6426 C C   . GLU C 206 ? 0.64503 1.14813 0.52521 -0.09517 0.04278  0.18325  206 GLU L   C   
6427 O O   . GLU C 206 ? 0.66746 1.15548 0.52141 -0.08608 0.03742  0.18111  206 GLU L   O   
6428 C CB  . GLU C 206 ? 0.79187 1.33632 0.70847 -0.10257 0.07658  0.18176  206 GLU L   CB  
6429 C CG  . GLU C 206 ? 0.79282 1.33794 0.71915 -0.11350 0.08925  0.18792  206 GLU L   CG  
6430 C CD  . GLU C 206 ? 0.96291 1.50408 0.87535 -0.11576 0.11315  0.19181  206 GLU L   CD  
6431 O OE1 . GLU C 206 ? 1.11093 1.64217 0.99789 -0.10788 0.11879  0.19090  206 GLU L   OE1 
6432 O OE2 . GLU C 206 ? 1.09684 1.64462 1.02406 -0.12556 0.12664  0.19557  206 GLU L   OE2 
6439 N N   . LYS C 207 ? 0.59259 1.08124 0.46754 -0.10091 0.03972  0.18888  207 LYS L   N   
6440 C CA  . LYS C 207 ? 0.62833 1.08014 0.46231 -0.09699 0.03318  0.19407  207 LYS L   CA  
6441 C C   . LYS C 207 ? 0.67369 1.11372 0.49959 -0.10528 0.04723  0.20251  207 LYS L   C   
6442 O O   . LYS C 207 ? 0.61484 1.07120 0.47057 -0.11438 0.04969  0.20356  207 LYS L   O   
6443 C CB  . LYS C 207 ? 0.65932 1.10156 0.49386 -0.09401 0.00887  0.19122  207 LYS L   CB  
6444 C CG  . LYS C 207 ? 0.65536 1.10598 0.49603 -0.08622 -0.00540 0.18297  207 LYS L   CG  
6445 C CD  . LYS C 207 ? 0.66467 1.08942 0.46475 -0.07577 -0.00866 0.18235  207 LYS L   CD  
6446 C CE  . LYS C 207 ? 0.72564 1.16422 0.53497 -0.06918 -0.01492 0.17431  207 LYS L   CE  
6447 N NZ  . LYS C 207 ? 0.84995 1.26304 0.62740 -0.05902 -0.02961 0.17123  207 LYS L   NZ  
6461 N N   . SER C 208 ? 0.68076 1.09158 0.46571 -0.10212 0.05666  0.20846  208 SER L   N   
6462 C CA  . SER C 208 ? 0.70730 1.10382 0.48018 -0.10992 0.07276  0.21706  208 SER L   CA  
6463 C C   . SER C 208 ? 0.76440 1.11760 0.48853 -0.10454 0.06604  0.22323  208 SER L   C   
6464 O O   . SER C 208 ? 0.77703 1.11130 0.47200 -0.09382 0.05437  0.22086  208 SER L   O   
6465 C CB  . SER C 208 ? 0.75669 1.16347 0.52973 -0.11303 0.09897  0.21889  208 SER L   CB  
6466 O OG  . SER C 208 ? 0.73329 1.17938 0.54923 -0.11603 0.10394  0.21210  208 SER L   OG  
6472 N N   . SER C 209 ? 0.77342 1.11022 0.48870 -0.11191 0.07313  0.23097  209 SER L   N   
6473 C CA  . SER C 209 ? 0.82205 1.11524 0.48882 -0.10749 0.06948  0.23802  209 SER L   CA  
6474 C C   . SER C 209 ? 0.85069 1.13166 0.50656 -0.11691 0.09283  0.24732  209 SER L   C   
6475 O O   . SER C 209 ? 0.85676 1.15384 0.54363 -0.12799 0.09877  0.24913  209 SER L   O   
6476 C CB  . SER C 209 ? 0.88254 1.16274 0.54896 -0.10545 0.04477  0.23702  209 SER L   CB  
6477 O OG  . SER C 209 ? 0.98209 1.27450 0.67802 -0.11652 0.04679  0.23962  209 SER L   OG  
6483 N N   . SER C 210 ? 0.93715 1.18933 0.54905 -0.11264 0.10637  0.25304  210 SER L   N   
6484 C CA  . SER C 210 ? 0.93236 1.16816 0.52785 -0.12114 0.13029  0.26244  210 SER L   CA  
6485 C C   . SER C 210 ? 0.98348 1.17021 0.52725 -0.11648 0.12361  0.27045  210 SER L   C   
6486 O O   . SER C 210 ? 1.00725 1.16875 0.51430 -0.10393 0.10910  0.26910  210 SER L   O   
6487 C CB  . SER C 210 ? 0.95578 1.19718 0.54101 -0.12052 0.15496  0.26309  210 SER L   CB  
6488 O OG  . SER C 210 ? 1.15202 1.38183 0.72774 -0.13050 0.18024  0.27165  210 SER L   OG  
6494 N N   . ARG C 211 ? 1.08599 1.25867 0.62700 -0.12629 0.13340  0.27841  211 ARG L   N   
6495 C CA  . ARG C 211 ? 1.28988 1.41353 0.77970 -0.12224 0.12894  0.28685  211 ARG L   CA  
6496 C C   . ARG C 211 ? 1.27285 1.36536 0.71033 -0.11475 0.14396  0.29186  211 ARG L   C   
6497 O O   . ARG C 211 ? 1.36758 1.46349 0.80312 -0.12170 0.17147  0.29635  211 ARG L   O   
6498 C CB  . ARG C 211 ? 1.30611 1.42138 0.80400 -0.13539 0.14021  0.29482  211 ARG L   CB  
6499 C CG  . ARG C 211 ? 1.19923 1.32955 0.73252 -0.13964 0.11965  0.29129  211 ARG L   CG  
6500 C CD  . ARG C 211 ? 1.32465 1.42723 0.84375 -0.14769 0.12395  0.30048  211 ARG L   CD  
6501 N NE  . ARG C 211 ? 1.28916 1.40549 0.83039 -0.16273 0.15140  0.30540  211 ARG L   NE  
6502 C CZ  . ARG C 211 ? 1.32581 1.42001 0.83707 -0.16692 0.17701  0.31370  211 ARG L   CZ  
6503 N NH1 . ARG C 211 ? 1.24223 1.29804 0.69727 -0.15679 0.17949  0.31858  211 ARG L   NH1 
6504 N NH2 . ARG C 211 ? 1.32535 1.43618 0.86388 -0.18162 0.20092  0.31687  211 ARG L   NH2 
6518 N N   . ALA C 212 ? 1.28803 1.35048 0.68363 -0.10038 0.12584  0.29056  212 ALA L   N   
6519 C CA  . ALA C 212 ? 1.32150 1.35201 0.66380 -0.09132 0.13738  0.29463  212 ALA L   CA  
6520 C C   . ALA C 212 ? 1.34144 1.33855 0.64896 -0.09818 0.16097  0.30696  212 ALA L   C   
6521 O O   . ALA C 212 ? 1.49819 1.48234 0.80759 -0.10587 0.15995  0.31285  212 ALA L   O   
6522 C CB  . ALA C 212 ? 1.36101 1.36004 0.66248 -0.07479 0.11076  0.29139  212 ALA L   CB  
6528 N N   . ASP C 213 ? 1.52701 1.50953 0.80207 -0.09535 0.18291  0.31082  213 ASP L   N   
6529 C CA  . ASP C 213 ? 1.57763 1.52606 0.81512 -0.10135 0.20810  0.32275  213 ASP L   CA  
6530 C C   . ASP C 213 ? 1.61366 1.50712 0.79361 -0.09253 0.19326  0.32968  213 ASP L   C   
6531 O O   . ASP C 213 ? 1.72324 1.58793 0.85804 -0.07735 0.18082  0.32834  213 ASP L   O   
6532 C CB  . ASP C 213 ? 1.52973 1.47463 0.74331 -0.09849 0.23379  0.32430  213 ASP L   CB  
6533 C CG  . ASP C 213 ? 1.58907 1.49802 0.76264 -0.10500 0.26211  0.33678  213 ASP L   CG  
6534 O OD1 . ASP C 213 ? 1.65038 1.57474 0.85400 -0.12092 0.28213  0.34110  213 ASP L   OD1 
6535 O OD2 . ASP C 213 ? 1.64511 1.51201 0.76058 -0.09401 0.26343  0.34140  213 ASP L   OD2 
# 
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   ILE 1   582 ?   ?   ?   BA2 . n 
A 1 2   PRO 2   583 ?   ?   ?   BA2 . n 
A 1 3   ASN 3   584 584 ASN ASN BA2 . n 
A 1 4   GLY 4   585 585 GLY GLY BA2 . n 
A 1 5   TYR 5   586 586 TYR TYR BA2 . n 
A 1 6   LEU 6   587 587 LEU LEU BA2 . n 
A 1 7   VAL 7   588 588 VAL VAL BA2 . n 
A 1 8   LEU 8   589 589 LEU LEU BA2 . n 
A 1 9   ASP 9   590 590 ASP ASP BA2 . n 
A 1 10  LEU 10  591 591 LEU LEU BA2 . n 
A 1 11  SER 11  592 592 SER SER BA2 . n 
A 1 12  MET 12  593 593 MET MET BA2 . n 
A 1 13  GLN 13  594 594 GLN GLN BA2 . n 
A 1 14  GLU 14  595 595 GLU GLU BA2 . n 
A 1 15  ALA 15  596 596 ALA ALA BA2 . n 
A 1 16  LEU 16  597 597 LEU LEU BA2 . n 
A 1 17  SER 17  598 598 SER SER BA2 . n 
B 2 1   GLU 1   1   1   GLU GLU H   . n 
B 2 2   VAL 2   2   2   VAL VAL H   . n 
B 2 3   GLN 3   3   3   GLN GLN H   . n 
B 2 4   LEU 4   4   4   LEU LEU H   . n 
B 2 5   GLN 5   5   5   GLN GLN H   . n 
B 2 6   GLN 6   6   6   GLN GLN H   . n 
B 2 7   SER 7   7   7   SER SER H   . n 
B 2 8   GLY 8   8   8   GLY GLY H   . n 
B 2 9   PRO 9   9   9   PRO PRO H   . n 
B 2 10  VAL 10  10  10  VAL VAL H   . n 
B 2 11  LEU 11  11  11  LEU LEU H   . n 
B 2 12  VAL 12  12  12  VAL VAL H   . n 
B 2 13  LYS 13  13  13  LYS LYS H   . n 
B 2 14  PRO 14  14  14  PRO PRO H   . n 
B 2 15  GLY 15  15  15  GLY GLY H   . n 
B 2 16  ALA 16  16  16  ALA ALA H   . n 
B 2 17  SER 17  17  17  SER SER H   . n 
B 2 18  VAL 18  18  18  VAL VAL H   . n 
B 2 19  LYS 19  19  19  LYS LYS H   . n 
B 2 20  ILE 20  20  20  ILE ILE H   . n 
B 2 21  SER 21  21  21  SER SER H   . n 
B 2 22  CYS 22  22  22  CYS CYS H   . n 
B 2 23  LYS 23  23  23  LYS LYS H   . n 
B 2 24  ALA 24  24  24  ALA ALA H   . n 
B 2 25  SER 25  25  25  SER SER H   . n 
B 2 26  GLY 26  26  26  GLY GLY H   . n 
B 2 27  TYR 27  27  27  TYR TYR H   . n 
B 2 28  SER 28  28  28  SER SER H   . n 
B 2 29  PHE 29  29  29  PHE PHE H   . n 
B 2 30  THR 30  30  30  THR THR H   . n 
B 2 31  GLY 31  31  31  GLY GLY H   . n 
B 2 32  TYR 32  32  32  TYR TYR H   . n 
B 2 33  TYR 33  33  33  TYR TYR H   . n 
B 2 34  MET 34  34  34  MET MET H   . n 
B 2 35  HIS 35  35  35  HIS HIS H   . n 
B 2 36  TRP 36  36  36  TRP TRP H   . n 
B 2 37  VAL 37  37  37  VAL VAL H   . n 
B 2 38  ARG 38  38  38  ARG ARG H   . n 
B 2 39  GLN 39  39  39  GLN GLN H   . n 
B 2 40  SER 40  40  40  SER SER H   . n 
B 2 41  ASN 41  41  41  ASN ASN H   . n 
B 2 42  GLY 42  42  42  GLY GLY H   . n 
B 2 43  LYS 43  43  43  LYS LYS H   . n 
B 2 44  SER 44  44  44  SER SER H   . n 
B 2 45  LEU 45  45  45  LEU LEU H   . n 
B 2 46  GLU 46  46  46  GLU GLU H   . n 
B 2 47  TRP 47  47  47  TRP TRP H   . n 
B 2 48  ILE 48  48  48  ILE ILE H   . n 
B 2 49  GLY 49  49  49  GLY GLY H   . n 
B 2 50  ARG 50  50  50  ARG ARG H   . n 
B 2 51  ILE 51  51  51  ILE ILE H   . n 
B 2 52  ASN 52  52  52  ASN ASN H   . n 
B 2 53  PRO 53  53  53  PRO PRO H   . n 
B 2 54  TYR 54  54  54  TYR TYR H   . n 
B 2 55  THR 55  55  55  THR THR H   . n 
B 2 56  GLY 56  56  56  GLY GLY H   . n 
B 2 57  VAL 57  57  57  VAL VAL H   . n 
B 2 58  PRO 58  58  58  PRO PRO H   . n 
B 2 59  SER 59  59  59  SER SER H   . n 
B 2 60  TYR 60  60  60  TYR TYR H   . n 
B 2 61  LYS 61  61  61  LYS LYS H   . n 
B 2 62  HIS 62  62  62  HIS HIS H   . n 
B 2 63  ASN 63  63  63  ASN ASN H   . n 
B 2 64  PHE 64  64  64  PHE PHE H   . n 
B 2 65  LYS 65  65  65  LYS LYS H   . n 
B 2 66  ASP 66  66  66  ASP ASP H   . n 
B 2 67  LYS 67  67  67  LYS LYS H   . n 
B 2 68  ALA 68  68  68  ALA ALA H   . n 
B 2 69  SER 69  69  69  SER SER H   . n 
B 2 70  LEU 70  70  70  LEU LEU H   . n 
B 2 71  THR 71  71  71  THR THR H   . n 
B 2 72  VAL 72  72  72  VAL VAL H   . n 
B 2 73  ASP 73  73  73  ASP ASP H   . n 
B 2 74  LYS 74  74  74  LYS LYS H   . n 
B 2 75  SER 75  75  75  SER SER H   . n 
B 2 76  SER 76  76  76  SER SER H   . n 
B 2 77  SER 77  77  77  SER SER H   . n 
B 2 78  THR 78  78  78  THR THR H   . n 
B 2 79  ALA 79  79  79  ALA ALA H   . n 
B 2 80  TYR 80  80  80  TYR TYR H   . n 
B 2 81  MET 81  81  81  MET MET H   . n 
B 2 82  GLU 82  82  82  GLU GLU H   . n 
B 2 83  LEU 83  83  83  LEU LEU H   . n 
B 2 84  HIS 84  84  84  HIS HIS H   . n 
B 2 85  SER 85  85  85  SER SER H   . n 
B 2 86  LEU 86  86  86  LEU LEU H   . n 
B 2 87  THR 87  87  87  THR THR H   . n 
B 2 88  SER 88  88  88  SER SER H   . n 
B 2 89  GLU 89  89  89  GLU GLU H   . n 
B 2 90  ASP 90  90  90  ASP ASP H   . n 
B 2 91  SER 91  91  91  SER SER H   . n 
B 2 92  ALA 92  92  92  ALA ALA H   . n 
B 2 93  VAL 93  93  93  VAL VAL H   . n 
B 2 94  TYR 94  94  94  TYR TYR H   . n 
B 2 95  TYR 95  95  95  TYR TYR H   . n 
B 2 96  CYS 96  96  96  CYS CYS H   . n 
B 2 97  ALA 97  97  97  ALA ALA H   . n 
B 2 98  ARG 98  98  98  ARG ARG H   . n 
B 2 99  GLU 99  99  99  GLU GLU H   . n 
B 2 100 LEU 100 100 100 LEU LEU H   . n 
B 2 101 GLY 101 101 101 GLY GLY H   . n 
B 2 102 GLY 102 102 102 GLY GLY H   . n 
B 2 103 TYR 103 103 103 TYR TYR H   . n 
B 2 104 TRP 104 104 104 TRP TRP H   . n 
B 2 105 GLY 105 105 105 GLY GLY H   . n 
B 2 106 GLN 106 106 106 GLN GLN H   . n 
B 2 107 GLY 107 107 107 GLY GLY H   . n 
B 2 108 THR 108 108 108 THR THR H   . n 
B 2 109 THR 109 109 109 THR THR H   . n 
B 2 110 LEU 110 110 110 LEU LEU H   . n 
B 2 111 THR 111 111 111 THR THR H   . n 
B 2 112 VAL 112 112 112 VAL VAL H   . n 
B 2 113 SER 113 113 113 SER SER H   . n 
B 2 114 SER 114 114 114 SER SER H   . n 
B 2 115 ALA 115 115 115 ALA ALA H   . n 
B 2 116 LYS 116 116 116 LYS LYS H   . n 
B 2 117 THR 117 117 117 THR THR H   . n 
B 2 118 THR 118 118 118 THR THR H   . n 
B 2 119 PRO 119 119 119 PRO PRO H   . n 
B 2 120 PRO 120 120 120 PRO PRO H   . n 
B 2 121 SER 121 121 121 SER SER H   . n 
B 2 122 VAL 122 122 122 VAL VAL H   . n 
B 2 123 TYR 123 123 123 TYR TYR H   . n 
B 2 124 PRO 124 124 124 PRO PRO H   . n 
B 2 125 LEU 125 125 125 LEU LEU H   . n 
B 2 126 ALA 126 126 126 ALA ALA H   . n 
B 2 127 PRO 127 127 127 PRO PRO H   . n 
B 2 128 GLY 128 128 128 GLY GLY H   . n 
B 2 129 CYS 129 129 129 CYS CYS H   . n 
B 2 130 GLY 130 130 130 GLY GLY H   . n 
B 2 131 ASP 131 131 131 ASP ASP H   . n 
B 2 132 THR 132 132 132 THR THR H   . n 
B 2 133 THR 133 133 133 THR THR H   . n 
B 2 134 GLY 134 134 134 GLY GLY H   . n 
B 2 135 SER 135 135 135 SER SER H   . n 
B 2 136 SER 136 136 136 SER SER H   . n 
B 2 137 VAL 137 137 137 VAL VAL H   . n 
B 2 138 THR 138 138 138 THR THR H   . n 
B 2 139 LEU 139 139 139 LEU LEU H   . n 
B 2 140 GLY 140 140 140 GLY GLY H   . n 
B 2 141 CYS 141 141 141 CYS CYS H   . n 
B 2 142 LEU 142 142 142 LEU LEU H   . n 
B 2 143 VAL 143 143 143 VAL VAL H   . n 
B 2 144 LYS 144 144 144 LYS LYS H   . n 
B 2 145 GLY 145 145 145 GLY GLY H   . n 
B 2 146 TYR 146 146 146 TYR TYR H   . n 
B 2 147 PHE 147 147 147 PHE PHE H   . n 
B 2 148 PRO 148 148 148 PRO PRO H   . n 
B 2 149 GLU 149 149 149 GLU GLU H   . n 
B 2 150 SER 150 150 150 SER SER H   . n 
B 2 151 VAL 151 151 151 VAL VAL H   . n 
B 2 152 THR 152 152 152 THR THR H   . n 
B 2 153 VAL 153 153 153 VAL VAL H   . n 
B 2 154 THR 154 154 154 THR THR H   . n 
B 2 155 TRP 155 155 155 TRP TRP H   . n 
B 2 156 ASN 156 156 156 ASN ASN H   . n 
B 2 157 SER 157 157 157 SER SER H   . n 
B 2 158 GLY 158 158 158 GLY GLY H   . n 
B 2 159 SER 159 159 159 SER SER H   . n 
B 2 160 LEU 160 160 160 LEU LEU H   . n 
B 2 161 SER 161 161 161 SER SER H   . n 
B 2 162 SER 162 162 162 SER SER H   . n 
B 2 163 SER 163 163 163 SER SER H   . n 
B 2 164 VAL 164 164 164 VAL VAL H   . n 
B 2 165 HIS 165 165 165 HIS HIS H   . n 
B 2 166 THR 166 166 166 THR THR H   . n 
B 2 167 PHE 167 167 167 PHE PHE H   . n 
B 2 168 PRO 168 168 168 PRO PRO H   . n 
B 2 169 ALA 169 169 169 ALA ALA H   . n 
B 2 170 LEU 170 170 170 LEU LEU H   . n 
B 2 171 LEU 171 171 171 LEU LEU H   . n 
B 2 172 GLN 172 172 172 GLN GLN H   . n 
B 2 173 SER 173 173 173 SER SER H   . n 
B 2 174 GLY 174 174 174 GLY GLY H   . n 
B 2 175 LEU 175 175 175 LEU LEU H   . n 
B 2 176 TYR 176 176 176 TYR TYR H   . n 
B 2 177 THR 177 177 177 THR THR H   . n 
B 2 178 MET 178 178 178 MET MET H   . n 
B 2 179 SER 179 179 179 SER SER H   . n 
B 2 180 SER 180 180 180 SER SER H   . n 
B 2 181 SER 181 181 181 SER SER H   . n 
B 2 182 VAL 182 182 182 VAL VAL H   . n 
B 2 183 THR 183 183 183 THR THR H   . n 
B 2 184 VAL 184 184 184 VAL VAL H   . n 
B 2 185 PRO 185 185 185 PRO PRO H   . n 
B 2 186 SER 186 186 186 SER SER H   . n 
B 2 187 SER 187 187 187 SER SER H   . n 
B 2 188 THR 188 188 188 THR THR H   . n 
B 2 189 TRP 189 189 189 TRP TRP H   . n 
B 2 190 PRO 190 190 190 PRO PRO H   . n 
B 2 191 SER 191 191 191 SER SER H   . n 
B 2 192 GLU 192 192 192 GLU GLU H   . n 
B 2 193 THR 193 193 193 THR THR H   . n 
B 2 194 VAL 194 194 194 VAL VAL H   . n 
B 2 195 THR 195 195 195 THR THR H   . n 
B 2 196 CYS 196 196 196 CYS CYS H   . n 
B 2 197 SER 197 197 197 SER SER H   . n 
B 2 198 VAL 198 198 198 VAL VAL H   . n 
B 2 199 ALA 199 199 199 ALA ALA H   . n 
B 2 200 HIS 200 200 200 HIS HIS H   . n 
B 2 201 PRO 201 201 201 PRO PRO H   . n 
B 2 202 ALA 202 202 202 ALA ALA H   . n 
B 2 203 SER 203 203 203 SER SER H   . n 
B 2 204 SER 204 204 204 SER SER H   . n 
B 2 205 THR 205 205 205 THR THR H   . n 
B 2 206 THR 206 206 206 THR THR H   . n 
B 2 207 VAL 207 207 207 VAL VAL H   . n 
B 2 208 ASP 208 208 208 ASP ASP H   . n 
B 2 209 LYS 209 209 209 LYS LYS H   . n 
B 2 210 LYS 210 210 210 LYS LYS H   . n 
B 2 211 LEU 211 211 211 LEU LEU H   . n 
B 2 212 GLU 212 212 212 GLU GLU H   . n 
B 2 213 PRO 213 213 213 PRO PRO H   . n 
B 2 214 SER 214 214 214 SER SER H   . n 
C 3 1   GLN 1   1   1   GLN GLN L   . n 
C 3 2   ALA 2   2   2   ALA ALA L   . n 
C 3 3   VAL 3   3   3   VAL VAL L   . n 
C 3 4   VAL 4   4   4   VAL VAL L   . n 
C 3 5   THR 5   5   5   THR THR L   . n 
C 3 6   GLN 6   6   6   GLN GLN L   . n 
C 3 7   GLU 7   7   7   GLU GLU L   . n 
C 3 8   SER 8   8   8   SER SER L   . n 
C 3 9   ALA 9   9   9   ALA ALA L   . n 
C 3 10  LEU 10  10  10  LEU LEU L   . n 
C 3 11  THR 11  11  11  THR THR L   . n 
C 3 12  THR 12  12  12  THR THR L   . n 
C 3 13  SER 13  13  13  SER SER L   . n 
C 3 14  PRO 14  14  14  PRO PRO L   . n 
C 3 15  GLY 15  15  15  GLY GLY L   . n 
C 3 16  GLU 16  16  16  GLU GLU L   . n 
C 3 17  THR 17  17  17  THR THR L   . n 
C 3 18  VAL 18  18  18  VAL VAL L   . n 
C 3 19  THR 19  19  19  THR THR L   . n 
C 3 20  LEU 20  20  20  LEU LEU L   . n 
C 3 21  THR 21  21  21  THR THR L   . n 
C 3 22  CYS 22  22  22  CYS CYS L   . n 
C 3 23  ARG 23  23  23  ARG ARG L   . n 
C 3 24  SER 24  24  24  SER SER L   . n 
C 3 25  SER 25  25  25  SER SER L   . n 
C 3 26  THR 26  26  26  THR THR L   . n 
C 3 27  GLY 27  27  27  GLY GLY L   . n 
C 3 28  ALA 28  28  28  ALA ALA L   . n 
C 3 29  VAL 29  29  29  VAL VAL L   . n 
C 3 30  THR 30  30  30  THR THR L   . n 
C 3 31  THR 31  31  31  THR THR L   . n 
C 3 32  GLY 32  32  32  GLY GLY L   . n 
C 3 33  ASN 33  33  33  ASN ASN L   . n 
C 3 34  TYR 34  34  34  TYR TYR L   . n 
C 3 35  PRO 35  35  35  PRO PRO L   . n 
C 3 36  ASN 36  36  36  ASN ASN L   . n 
C 3 37  TRP 37  37  37  TRP TRP L   . n 
C 3 38  VAL 38  38  38  VAL VAL L   . n 
C 3 39  GLN 39  39  39  GLN GLN L   . n 
C 3 40  GLU 40  40  40  GLU GLU L   . n 
C 3 41  LYS 41  41  41  LYS LYS L   . n 
C 3 42  PRO 42  42  42  PRO PRO L   . n 
C 3 43  ASP 43  43  43  ASP ASP L   . n 
C 3 44  HIS 44  44  44  HIS HIS L   . n 
C 3 45  LEU 45  45  45  LEU LEU L   . n 
C 3 46  PHE 46  46  46  PHE PHE L   . n 
C 3 47  THR 47  47  47  THR THR L   . n 
C 3 48  GLY 48  48  48  GLY GLY L   . n 
C 3 49  LEU 49  49  49  LEU LEU L   . n 
C 3 50  ILE 50  50  50  ILE ILE L   . n 
C 3 51  ALA 51  51  51  ALA ALA L   . n 
C 3 52  GLY 52  52  52  GLY GLY L   . n 
C 3 53  THR 53  53  53  THR THR L   . n 
C 3 54  ASN 54  54  54  ASN ASN L   . n 
C 3 55  ASN 55  55  55  ASN ASN L   . n 
C 3 56  ARG 56  56  56  ARG ARG L   . n 
C 3 57  ALA 57  57  57  ALA ALA L   . n 
C 3 58  PRO 58  58  58  PRO PRO L   . n 
C 3 59  GLY 59  59  59  GLY GLY L   . n 
C 3 60  VAL 60  60  60  VAL VAL L   . n 
C 3 61  PRO 61  61  61  PRO PRO L   . n 
C 3 62  ALA 62  62  62  ALA ALA L   . n 
C 3 63  ARG 63  63  63  ARG ARG L   . n 
C 3 64  PHE 64  64  64  PHE PHE L   . n 
C 3 65  SER 65  65  65  SER SER L   . n 
C 3 66  GLY 66  66  66  GLY GLY L   . n 
C 3 67  SER 67  67  67  SER SER L   . n 
C 3 68  LEU 68  68  68  LEU LEU L   . n 
C 3 69  ILE 69  69  69  ILE ILE L   . n 
C 3 70  GLY 70  70  70  GLY GLY L   . n 
C 3 71  ASP 71  71  71  ASP ASP L   . n 
C 3 72  LYS 72  72  72  LYS LYS L   . n 
C 3 73  ALA 73  73  73  ALA ALA L   . n 
C 3 74  ALA 74  74  74  ALA ALA L   . n 
C 3 75  LEU 75  75  75  LEU LEU L   . n 
C 3 76  THR 76  76  76  THR THR L   . n 
C 3 77  ILE 77  77  77  ILE ILE L   . n 
C 3 78  THR 78  78  78  THR THR L   . n 
C 3 79  GLY 79  79  79  GLY GLY L   . n 
C 3 80  ALA 80  80  80  ALA ALA L   . n 
C 3 81  GLN 81  81  81  GLN GLN L   . n 
C 3 82  THR 82  82  82  THR THR L   . n 
C 3 83  GLU 83  83  83  GLU GLU L   . n 
C 3 84  ASP 84  84  84  ASP ASP L   . n 
C 3 85  GLU 85  85  85  GLU GLU L   . n 
C 3 86  ALA 86  86  86  ALA ALA L   . n 
C 3 87  ILE 87  87  87  ILE ILE L   . n 
C 3 88  TYR 88  88  88  TYR TYR L   . n 
C 3 89  PHE 89  89  89  PHE PHE L   . n 
C 3 90  CYS 90  90  90  CYS CYS L   . n 
C 3 91  ALA 91  91  91  ALA ALA L   . n 
C 3 92  LEU 92  92  92  LEU LEU L   . n 
C 3 93  TRP 93  93  93  TRP TRP L   . n 
C 3 94  PHE 94  94  94  PHE PHE L   . n 
C 3 95  SER 95  95  95  SER SER L   . n 
C 3 96  SER 96  96  96  SER SER L   . n 
C 3 97  HIS 97  97  97  HIS HIS L   . n 
C 3 98  TRP 98  98  98  TRP TRP L   . n 
C 3 99  VAL 99  99  99  VAL VAL L   . n 
C 3 100 PHE 100 100 100 PHE PHE L   . n 
C 3 101 GLY 101 101 101 GLY GLY L   . n 
C 3 102 GLY 102 102 102 GLY GLY L   . n 
C 3 103 GLY 103 103 103 GLY GLY L   . n 
C 3 104 THR 104 104 104 THR THR L   . n 
C 3 105 LYS 105 105 105 LYS LYS L   . n 
C 3 106 LEU 106 106 106 LEU LEU L   . n 
C 3 107 THR 107 107 107 THR THR L   . n 
C 3 108 VAL 108 108 108 VAL VAL L   . n 
C 3 109 LEU 109 109 109 LEU LEU L   . n 
C 3 110 GLY 110 110 110 GLY GLY L   . n 
C 3 111 GLN 111 111 111 GLN GLN L   . n 
C 3 112 PRO 112 112 112 PRO PRO L   . n 
C 3 113 LYS 113 113 113 LYS LYS L   . n 
C 3 114 SER 114 114 114 SER SER L   . n 
C 3 115 SER 115 115 115 SER SER L   . n 
C 3 116 PRO 116 116 116 PRO PRO L   . n 
C 3 117 SER 117 117 117 SER SER L   . n 
C 3 118 VAL 118 118 118 VAL VAL L   . n 
C 3 119 THR 119 119 119 THR THR L   . n 
C 3 120 LEU 120 120 120 LEU LEU L   . n 
C 3 121 PHE 121 121 121 PHE PHE L   . n 
C 3 122 PRO 122 122 122 PRO PRO L   . n 
C 3 123 PRO 123 123 123 PRO PRO L   . n 
C 3 124 SER 124 124 124 SER SER L   . n 
C 3 125 SER 125 125 125 SER SER L   . n 
C 3 126 GLU 126 126 126 GLU GLU L   . n 
C 3 127 GLU 127 127 127 GLU GLU L   . n 
C 3 128 LEU 128 128 128 LEU LEU L   . n 
C 3 129 GLU 129 129 129 GLU GLU L   . n 
C 3 130 THR 130 130 130 THR THR L   . n 
C 3 131 ASN 131 131 131 ASN ASN L   . n 
C 3 132 LYS 132 132 132 LYS LYS L   . n 
C 3 133 ALA 133 133 133 ALA ALA L   . n 
C 3 134 THR 134 134 134 THR THR L   . n 
C 3 135 LEU 135 135 135 LEU LEU L   . n 
C 3 136 VAL 136 136 136 VAL VAL L   . n 
C 3 137 CYS 137 137 137 CYS CYS L   . n 
C 3 138 THR 138 138 138 THR THR L   . n 
C 3 139 ILE 139 139 139 ILE ILE L   . n 
C 3 140 THR 140 140 140 THR THR L   . n 
C 3 141 ASP 141 141 141 ASP ASP L   . n 
C 3 142 PHE 142 142 142 PHE PHE L   . n 
C 3 143 TYR 143 143 143 TYR TYR L   . n 
C 3 144 PRO 144 144 144 PRO PRO L   . n 
C 3 145 GLY 145 145 145 GLY GLY L   . n 
C 3 146 VAL 146 146 146 VAL VAL L   . n 
C 3 147 VAL 147 147 147 VAL VAL L   . n 
C 3 148 THR 148 148 148 THR THR L   . n 
C 3 149 VAL 149 149 149 VAL VAL L   . n 
C 3 150 ASP 150 150 150 ASP ASP L   . n 
C 3 151 TRP 151 151 151 TRP TRP L   . n 
C 3 152 LYS 152 152 152 LYS LYS L   . n 
C 3 153 VAL 153 153 153 VAL VAL L   . n 
C 3 154 ASP 154 154 154 ASP ASP L   . n 
C 3 155 GLY 155 155 155 GLY GLY L   . n 
C 3 156 THR 156 156 156 THR THR L   . n 
C 3 157 PRO 157 157 157 PRO PRO L   . n 
C 3 158 VAL 158 158 158 VAL VAL L   . n 
C 3 159 THR 159 159 159 THR THR L   . n 
C 3 160 GLN 160 160 160 GLN GLN L   . n 
C 3 161 GLY 161 161 161 GLY GLY L   . n 
C 3 162 MET 162 162 162 MET MET L   . n 
C 3 163 GLU 163 163 163 GLU GLU L   . n 
C 3 164 THR 164 164 164 THR THR L   . n 
C 3 165 THR 165 165 165 THR THR L   . n 
C 3 166 GLN 166 166 166 GLN GLN L   . n 
C 3 167 PRO 167 167 167 PRO PRO L   . n 
C 3 168 SER 168 168 168 SER SER L   . n 
C 3 169 LYS 169 169 169 LYS LYS L   . n 
C 3 170 GLN 170 170 170 GLN GLN L   . n 
C 3 171 SER 171 171 171 SER SER L   . n 
C 3 172 ASN 172 172 172 ASN ASN L   . n 
C 3 173 ASN 173 173 173 ASN ASN L   . n 
C 3 174 LYS 174 174 174 LYS LYS L   . n 
C 3 175 TYR 175 175 175 TYR TYR L   . n 
C 3 176 MET 176 176 176 MET MET L   . n 
C 3 177 ALA 177 177 177 ALA ALA L   . n 
C 3 178 SER 178 178 178 SER SER L   . n 
C 3 179 SER 179 179 179 SER SER L   . n 
C 3 180 TYR 180 180 180 TYR TYR L   . n 
C 3 181 LEU 181 181 181 LEU LEU L   . n 
C 3 182 THR 182 182 182 THR THR L   . n 
C 3 183 LEU 183 183 183 LEU LEU L   . n 
C 3 184 THR 184 184 184 THR THR L   . n 
C 3 185 ALA 185 185 185 ALA ALA L   . n 
C 3 186 ARG 186 186 186 ARG ARG L   . n 
C 3 187 ALA 187 187 187 ALA ALA L   . n 
C 3 188 TRP 188 188 188 TRP TRP L   . n 
C 3 189 GLU 189 189 189 GLU GLU L   . n 
C 3 190 ARG 190 190 190 ARG ARG L   . n 
C 3 191 HIS 191 191 191 HIS HIS L   . n 
C 3 192 SER 192 192 192 SER SER L   . n 
C 3 193 SER 193 193 193 SER SER L   . n 
C 3 194 PHE 194 194 194 PHE PHE L   . n 
C 3 195 SER 195 195 195 SER SER L   . n 
C 3 196 CYS 196 196 196 CYS CYS L   . n 
C 3 197 GLN 197 197 197 GLN GLN L   . n 
C 3 198 VAL 198 198 198 VAL VAL L   . n 
C 3 199 THR 199 199 199 THR THR L   . n 
C 3 200 HIS 200 200 200 HIS HIS L   . n 
C 3 201 GLU 201 201 201 GLU GLU L   . n 
C 3 202 GLY 202 202 202 GLY GLY L   . n 
C 3 203 HIS 203 203 203 HIS HIS L   . n 
C 3 204 THR 204 204 204 THR THR L   . n 
C 3 205 VAL 205 205 205 VAL VAL L   . n 
C 3 206 GLU 206 206 206 GLU GLU L   . n 
C 3 207 LYS 207 207 207 LYS LYS L   . n 
C 3 208 SER 208 208 208 SER SER L   . n 
C 3 209 SER 209 209 209 SER SER L   . n 
C 3 210 SER 210 210 210 SER SER L   . n 
C 3 211 ARG 211 211 211 ARG ARG L   . n 
C 3 212 ALA 212 212 212 ALA ALA L   . n 
C 3 213 ASP 213 213 213 ASP ASP L   . n 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              xiad@mail.nih.gov 
_pdbx_contact_author.name_first         Di 
_pdbx_contact_author.name_last          Xia 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2748-0679 
# 
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 
D 4 HOH 1   601 252 HOH HOH BA2 . 
D 4 HOH 2   602 260 HOH HOH BA2 . 
D 4 HOH 3   603 255 HOH HOH BA2 . 
D 4 HOH 4   604 261 HOH HOH BA2 . 
D 4 HOH 5   605 258 HOH HOH BA2 . 
D 4 HOH 6   606 256 HOH HOH BA2 . 
D 4 HOH 7   607 270 HOH HOH BA2 . 
D 4 HOH 8   608 257 HOH HOH BA2 . 
D 4 HOH 9   609 253 HOH HOH BA2 . 
D 4 HOH 10  610 254 HOH HOH BA2 . 
D 4 HOH 11  611 294 HOH HOH BA2 . 
E 4 HOH 1   301 251 HOH HOH H   . 
E 4 HOH 2   302 221 HOH HOH H   . 
E 4 HOH 3   303 241 HOH HOH H   . 
E 4 HOH 4   304 144 HOH HOH H   . 
E 4 HOH 5   305 173 HOH HOH H   . 
E 4 HOH 6   306 222 HOH HOH H   . 
E 4 HOH 7   307 282 HOH HOH H   . 
E 4 HOH 8   308 196 HOH HOH H   . 
E 4 HOH 9   309 172 HOH HOH H   . 
E 4 HOH 10  310 208 HOH HOH H   . 
E 4 HOH 11  311 231 HOH HOH H   . 
E 4 HOH 12  312 151 HOH HOH H   . 
E 4 HOH 13  313 185 HOH HOH H   . 
E 4 HOH 14  314 193 HOH HOH H   . 
E 4 HOH 15  315 234 HOH HOH H   . 
E 4 HOH 16  316 189 HOH HOH H   . 
E 4 HOH 17  317 199 HOH HOH H   . 
E 4 HOH 18  318 148 HOH HOH H   . 
E 4 HOH 19  319 204 HOH HOH H   . 
E 4 HOH 20  320 263 HOH HOH H   . 
E 4 HOH 21  321 238 HOH HOH H   . 
E 4 HOH 22  322 249 HOH HOH H   . 
E 4 HOH 23  323 153 HOH HOH H   . 
E 4 HOH 24  324 316 HOH HOH H   . 
E 4 HOH 25  325 215 HOH HOH H   . 
E 4 HOH 26  326 206 HOH HOH H   . 
E 4 HOH 27  327 168 HOH HOH H   . 
E 4 HOH 28  328 219 HOH HOH H   . 
E 4 HOH 29  329 248 HOH HOH H   . 
E 4 HOH 30  330 183 HOH HOH H   . 
E 4 HOH 31  331 178 HOH HOH H   . 
E 4 HOH 32  332 237 HOH HOH H   . 
E 4 HOH 33  333 164 HOH HOH H   . 
E 4 HOH 34  334 152 HOH HOH H   . 
E 4 HOH 35  335 165 HOH HOH H   . 
E 4 HOH 36  336 176 HOH HOH H   . 
E 4 HOH 37  337 209 HOH HOH H   . 
E 4 HOH 38  338 181 HOH HOH H   . 
E 4 HOH 39  339 207 HOH HOH H   . 
E 4 HOH 40  340 239 HOH HOH H   . 
E 4 HOH 41  341 187 HOH HOH H   . 
E 4 HOH 42  342 158 HOH HOH H   . 
E 4 HOH 43  343 169 HOH HOH H   . 
E 4 HOH 44  344 174 HOH HOH H   . 
E 4 HOH 45  345 170 HOH HOH H   . 
E 4 HOH 46  346 159 HOH HOH H   . 
E 4 HOH 47  347 228 HOH HOH H   . 
E 4 HOH 48  348 232 HOH HOH H   . 
E 4 HOH 49  349 198 HOH HOH H   . 
E 4 HOH 50  350 40  HOH HOH H   . 
E 4 HOH 51  351 210 HOH HOH H   . 
E 4 HOH 52  352 192 HOH HOH H   . 
E 4 HOH 53  353 191 HOH HOH H   . 
E 4 HOH 54  354 212 HOH HOH H   . 
E 4 HOH 55  355 180 HOH HOH H   . 
E 4 HOH 56  356 315 HOH HOH H   . 
E 4 HOH 57  357 150 HOH HOH H   . 
E 4 HOH 58  358 318 HOH HOH H   . 
E 4 HOH 59  359 179 HOH HOH H   . 
E 4 HOH 60  360 250 HOH HOH H   . 
E 4 HOH 61  361 184 HOH HOH H   . 
E 4 HOH 62  362 160 HOH HOH H   . 
E 4 HOH 63  363 317 HOH HOH H   . 
E 4 HOH 64  364 312 HOH HOH H   . 
E 4 HOH 65  365 236 HOH HOH H   . 
E 4 HOH 66  366 308 HOH HOH H   . 
E 4 HOH 67  367 278 HOH HOH H   . 
E 4 HOH 68  368 167 HOH HOH H   . 
E 4 HOH 69  369 220 HOH HOH H   . 
E 4 HOH 70  370 235 HOH HOH H   . 
E 4 HOH 71  371 213 HOH HOH H   . 
E 4 HOH 72  372 194 HOH HOH H   . 
E 4 HOH 73  373 103 HOH HOH H   . 
E 4 HOH 74  374 229 HOH HOH H   . 
E 4 HOH 75  375 247 HOH HOH H   . 
E 4 HOH 76  376 224 HOH HOH H   . 
E 4 HOH 77  377 52  HOH HOH H   . 
E 4 HOH 78  378 245 HOH HOH H   . 
E 4 HOH 79  379 188 HOH HOH H   . 
E 4 HOH 80  380 203 HOH HOH H   . 
E 4 HOH 81  381 190 HOH HOH H   . 
E 4 HOH 82  382 166 HOH HOH H   . 
E 4 HOH 83  383 214 HOH HOH H   . 
E 4 HOH 84  384 182 HOH HOH H   . 
E 4 HOH 85  385 195 HOH HOH H   . 
E 4 HOH 86  386 163 HOH HOH H   . 
E 4 HOH 87  387 147 HOH HOH H   . 
E 4 HOH 88  388 240 HOH HOH H   . 
E 4 HOH 89  389 175 HOH HOH H   . 
E 4 HOH 90  390 242 HOH HOH H   . 
E 4 HOH 91  391 305 HOH HOH H   . 
E 4 HOH 92  392 177 HOH HOH H   . 
E 4 HOH 93  393 267 HOH HOH H   . 
E 4 HOH 94  394 233 HOH HOH H   . 
E 4 HOH 95  395 143 HOH HOH H   . 
E 4 HOH 96  396 186 HOH HOH H   . 
E 4 HOH 97  397 201 HOH HOH H   . 
E 4 HOH 98  398 218 HOH HOH H   . 
E 4 HOH 99  399 54  HOH HOH H   . 
E 4 HOH 100 400 145 HOH HOH H   . 
E 4 HOH 101 401 205 HOH HOH H   . 
E 4 HOH 102 402 226 HOH HOH H   . 
E 4 HOH 103 403 202 HOH HOH H   . 
E 4 HOH 104 404 275 HOH HOH H   . 
E 4 HOH 105 405 141 HOH HOH H   . 
E 4 HOH 106 406 244 HOH HOH H   . 
E 4 HOH 107 407 225 HOH HOH H   . 
E 4 HOH 108 408 290 HOH HOH H   . 
E 4 HOH 109 409 43  HOH HOH H   . 
E 4 HOH 110 410 154 HOH HOH H   . 
E 4 HOH 111 411 217 HOH HOH H   . 
E 4 HOH 112 412 292 HOH HOH H   . 
E 4 HOH 113 413 246 HOH HOH H   . 
E 4 HOH 114 414 51  HOH HOH H   . 
E 4 HOH 115 415 146 HOH HOH H   . 
E 4 HOH 116 416 162 HOH HOH H   . 
E 4 HOH 117 417 156 HOH HOH H   . 
E 4 HOH 118 418 171 HOH HOH H   . 
E 4 HOH 119 419 230 HOH HOH H   . 
E 4 HOH 120 420 291 HOH HOH H   . 
E 4 HOH 121 421 264 HOH HOH H   . 
E 4 HOH 122 422 243 HOH HOH H   . 
E 4 HOH 123 423 72  HOH HOH H   . 
E 4 HOH 124 424 211 HOH HOH H   . 
E 4 HOH 125 425 268 HOH HOH H   . 
E 4 HOH 126 426 161 HOH HOH H   . 
E 4 HOH 127 427 200 HOH HOH H   . 
E 4 HOH 128 428 104 HOH HOH H   . 
E 4 HOH 129 429 67  HOH HOH H   . 
E 4 HOH 130 430 155 HOH HOH H   . 
E 4 HOH 131 431 273 HOH HOH H   . 
E 4 HOH 132 432 73  HOH HOH H   . 
E 4 HOH 133 433 298 HOH HOH H   . 
F 4 HOH 1   301 132 HOH HOH L   . 
F 4 HOH 2   302 281 HOH HOH L   . 
F 4 HOH 3   303 84  HOH HOH L   . 
F 4 HOH 4   304 130 HOH HOH L   . 
F 4 HOH 5   305 105 HOH HOH L   . 
F 4 HOH 6   306 108 HOH HOH L   . 
F 4 HOH 7   307 37  HOH HOH L   . 
F 4 HOH 8   308 30  HOH HOH L   . 
F 4 HOH 9   309 135 HOH HOH L   . 
F 4 HOH 10  310 63  HOH HOH L   . 
F 4 HOH 11  311 288 HOH HOH L   . 
F 4 HOH 12  312 118 HOH HOH L   . 
F 4 HOH 13  313 289 HOH HOH L   . 
F 4 HOH 14  314 277 HOH HOH L   . 
F 4 HOH 15  315 98  HOH HOH L   . 
F 4 HOH 16  316 38  HOH HOH L   . 
F 4 HOH 17  317 110 HOH HOH L   . 
F 4 HOH 18  318 79  HOH HOH L   . 
F 4 HOH 19  319 115 HOH HOH L   . 
F 4 HOH 20  320 287 HOH HOH L   . 
F 4 HOH 21  321 284 HOH HOH L   . 
F 4 HOH 22  322 32  HOH HOH L   . 
F 4 HOH 23  323 76  HOH HOH L   . 
F 4 HOH 24  324 112 HOH HOH L   . 
F 4 HOH 25  325 18  HOH HOH L   . 
F 4 HOH 26  326 137 HOH HOH L   . 
F 4 HOH 27  327 94  HOH HOH L   . 
F 4 HOH 28  328 127 HOH HOH L   . 
F 4 HOH 29  329 102 HOH HOH L   . 
F 4 HOH 30  330 131 HOH HOH L   . 
F 4 HOH 31  331 134 HOH HOH L   . 
F 4 HOH 32  332 39  HOH HOH L   . 
F 4 HOH 33  333 64  HOH HOH L   . 
F 4 HOH 34  334 8   HOH HOH L   . 
F 4 HOH 35  335 45  HOH HOH L   . 
F 4 HOH 36  336 89  HOH HOH L   . 
F 4 HOH 37  337 14  HOH HOH L   . 
F 4 HOH 38  338 1   HOH HOH L   . 
F 4 HOH 39  339 95  HOH HOH L   . 
F 4 HOH 40  340 276 HOH HOH L   . 
F 4 HOH 41  341 24  HOH HOH L   . 
F 4 HOH 42  342 7   HOH HOH L   . 
F 4 HOH 43  343 114 HOH HOH L   . 
F 4 HOH 44  344 85  HOH HOH L   . 
F 4 HOH 45  345 126 HOH HOH L   . 
F 4 HOH 46  346 10  HOH HOH L   . 
F 4 HOH 47  347 279 HOH HOH L   . 
F 4 HOH 48  348 16  HOH HOH L   . 
F 4 HOH 49  349 106 HOH HOH L   . 
F 4 HOH 50  350 96  HOH HOH L   . 
F 4 HOH 51  351 91  HOH HOH L   . 
F 4 HOH 52  352 29  HOH HOH L   . 
F 4 HOH 53  353 119 HOH HOH L   . 
F 4 HOH 54  354 124 HOH HOH L   . 
F 4 HOH 55  355 107 HOH HOH L   . 
F 4 HOH 56  356 309 HOH HOH L   . 
F 4 HOH 57  357 20  HOH HOH L   . 
F 4 HOH 58  358 47  HOH HOH L   . 
F 4 HOH 59  359 265 HOH HOH L   . 
F 4 HOH 60  360 42  HOH HOH L   . 
F 4 HOH 61  361 27  HOH HOH L   . 
F 4 HOH 62  362 81  HOH HOH L   . 
F 4 HOH 63  363 4   HOH HOH L   . 
F 4 HOH 64  364 9   HOH HOH L   . 
F 4 HOH 65  365 31  HOH HOH L   . 
F 4 HOH 66  366 13  HOH HOH L   . 
F 4 HOH 67  367 133 HOH HOH L   . 
F 4 HOH 68  368 11  HOH HOH L   . 
F 4 HOH 69  369 17  HOH HOH L   . 
F 4 HOH 70  370 21  HOH HOH L   . 
F 4 HOH 71  371 48  HOH HOH L   . 
F 4 HOH 72  372 272 HOH HOH L   . 
F 4 HOH 73  373 22  HOH HOH L   . 
F 4 HOH 74  374 82  HOH HOH L   . 
F 4 HOH 75  375 5   HOH HOH L   . 
F 4 HOH 76  376 65  HOH HOH L   . 
F 4 HOH 77  377 75  HOH HOH L   . 
F 4 HOH 78  378 3   HOH HOH L   . 
F 4 HOH 79  379 122 HOH HOH L   . 
F 4 HOH 80  380 15  HOH HOH L   . 
F 4 HOH 81  381 60  HOH HOH L   . 
F 4 HOH 82  382 49  HOH HOH L   . 
F 4 HOH 83  383 57  HOH HOH L   . 
F 4 HOH 84  384 227 HOH HOH L   . 
F 4 HOH 85  385 197 HOH HOH L   . 
F 4 HOH 86  386 285 HOH HOH L   . 
F 4 HOH 87  387 116 HOH HOH L   . 
F 4 HOH 88  388 19  HOH HOH L   . 
F 4 HOH 89  389 26  HOH HOH L   . 
F 4 HOH 90  390 128 HOH HOH L   . 
F 4 HOH 91  391 259 HOH HOH L   . 
F 4 HOH 92  392 319 HOH HOH L   . 
F 4 HOH 93  393 142 HOH HOH L   . 
F 4 HOH 94  394 101 HOH HOH L   . 
F 4 HOH 95  395 6   HOH HOH L   . 
F 4 HOH 96  396 53  HOH HOH L   . 
F 4 HOH 97  397 311 HOH HOH L   . 
F 4 HOH 98  398 88  HOH HOH L   . 
F 4 HOH 99  399 93  HOH HOH L   . 
F 4 HOH 100 400 120 HOH HOH L   . 
F 4 HOH 101 401 46  HOH HOH L   . 
F 4 HOH 102 402 97  HOH HOH L   . 
F 4 HOH 103 403 55  HOH HOH L   . 
F 4 HOH 104 404 269 HOH HOH L   . 
F 4 HOH 105 405 99  HOH HOH L   . 
F 4 HOH 106 406 109 HOH HOH L   . 
F 4 HOH 107 407 100 HOH HOH L   . 
F 4 HOH 108 408 310 HOH HOH L   . 
F 4 HOH 109 409 300 HOH HOH L   . 
F 4 HOH 110 410 58  HOH HOH L   . 
F 4 HOH 111 411 50  HOH HOH L   . 
F 4 HOH 112 412 61  HOH HOH L   . 
F 4 HOH 113 413 139 HOH HOH L   . 
F 4 HOH 114 414 117 HOH HOH L   . 
F 4 HOH 115 415 80  HOH HOH L   . 
F 4 HOH 116 416 297 HOH HOH L   . 
F 4 HOH 117 417 306 HOH HOH L   . 
F 4 HOH 118 418 56  HOH HOH L   . 
F 4 HOH 119 419 113 HOH HOH L   . 
F 4 HOH 120 420 28  HOH HOH L   . 
F 4 HOH 121 421 77  HOH HOH L   . 
F 4 HOH 122 422 111 HOH HOH L   . 
F 4 HOH 123 423 25  HOH HOH L   . 
F 4 HOH 124 424 140 HOH HOH L   . 
F 4 HOH 125 425 303 HOH HOH L   . 
F 4 HOH 126 426 92  HOH HOH L   . 
F 4 HOH 127 427 34  HOH HOH L   . 
F 4 HOH 128 428 123 HOH HOH L   . 
F 4 HOH 129 429 23  HOH HOH L   . 
F 4 HOH 130 430 293 HOH HOH L   . 
F 4 HOH 131 431 283 HOH HOH L   . 
F 4 HOH 132 432 307 HOH HOH L   . 
F 4 HOH 133 433 78  HOH HOH L   . 
F 4 HOH 134 434 41  HOH HOH L   . 
F 4 HOH 135 435 302 HOH HOH L   . 
F 4 HOH 136 436 216 HOH HOH L   . 
F 4 HOH 137 437 304 HOH HOH L   . 
F 4 HOH 138 438 83  HOH HOH L   . 
F 4 HOH 139 439 44  HOH HOH L   . 
F 4 HOH 140 440 262 HOH HOH L   . 
F 4 HOH 141 441 90  HOH HOH L   . 
F 4 HOH 142 442 86  HOH HOH L   . 
F 4 HOH 143 443 66  HOH HOH L   . 
F 4 HOH 144 444 313 HOH HOH L   . 
F 4 HOH 145 445 266 HOH HOH L   . 
F 4 HOH 146 446 36  HOH HOH L   . 
F 4 HOH 147 447 33  HOH HOH L   . 
F 4 HOH 148 448 299 HOH HOH L   . 
F 4 HOH 149 449 125 HOH HOH L   . 
F 4 HOH 150 450 59  HOH HOH L   . 
F 4 HOH 151 451 70  HOH HOH L   . 
F 4 HOH 152 452 157 HOH HOH L   . 
F 4 HOH 153 453 87  HOH HOH L   . 
F 4 HOH 154 454 12  HOH HOH L   . 
F 4 HOH 155 455 149 HOH HOH L   . 
F 4 HOH 156 456 62  HOH HOH L   . 
F 4 HOH 157 457 274 HOH HOH L   . 
F 4 HOH 158 458 136 HOH HOH L   . 
F 4 HOH 159 459 301 HOH HOH L   . 
F 4 HOH 160 460 121 HOH HOH L   . 
F 4 HOH 161 461 138 HOH HOH L   . 
F 4 HOH 162 462 68  HOH HOH L   . 
F 4 HOH 163 463 295 HOH HOH L   . 
F 4 HOH 164 464 71  HOH HOH L   . 
F 4 HOH 165 465 69  HOH HOH L   . 
F 4 HOH 166 466 2   HOH HOH L   . 
F 4 HOH 167 467 74  HOH HOH L   . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
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)' 4790  ? 
1 MORE         -33   ? 
1 'SSA (A^2)'  20240 ? 
# 
_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_
_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 H HOH 301 ? E HOH . 
2 1 H HOH 431 ? E HOH . 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2022-06-08 
# 
_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             ? 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z               
2 -y+1/2,x+1/2,z+3/4  
3 y+1/2,-x+1/2,z+1/4  
4 x+1/2,-y+1/2,-z+1/4 
5 -x+1/2,y+1/2,-z+3/4 
6 -x,-y,z+1/2         
7 y,x,-z              
8 -y,-x,-z+1/2        
# 
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 12.1635830533 -8.78910717132  58.3586865499  0.524606069319 ? 0.101873907919   ? -0.0399746283632 
? 0.828571191065 ? 0.0653962737062 ? 0.312387124809 ? 2.23364589296  ? -0.852472134457 ? -2.78337449748  ? 4.37506807309  ? 
2.71375241424   ? 7.01797819961  ? -0.460952823265  ? -0.479600582759 ? 0.185069251765   ? 1.32396178635    ? 0.212365189401     ? 
-0.265347912345  ? 0.416020492408   ? 0.67368892487   ? 0.204087255195   ? 
2  'X-RAY DIFFRACTION' ? refined 20.8723997214 -18.1063008141  51.0457557672  0.335919324542 ? 0.0859930760663  ? -0.0176032355658 
? 0.97316377093  ? 0.0218433243563 ? 0.335879579919 ? 5.17055258045  ? -4.6098381572   ? -1.31326439598  ? 5.93709288229  ? 
1.6021588417    ? 4.39679953566  ? -0.662256042233  ? -0.50495972031  ? 0.148660719633   ? 1.13156295441    ? 0.27041496397      ? 
-0.535663054314  ? 0.238762566933   ? 0.77915291318   ? 0.19162825061    ? 
3  'X-RAY DIFFRACTION' ? refined 11.3413495293 -0.812839077671 37.4232006991  0.210166261507 ? -0.0384830782142 ? -0.053802841873 
? 0.588504504766 ? 0.0673592634059 ? 0.365292876858 ? 1.27429781693  ? 0.193987924     ? 0.674632043969  ? 1.55449913119  ? 
-0.318443818313 ? 3.96051711686  ? -0.13780040459   ? -0.154023764195 ? 0.132880341041   ? -0.0462157186977 ? 0.0857112714466    ? 
0.0397907940222  ? -0.588474113908  ? 0.224277800468  ? 0.0747394186598  ? 
4  'X-RAY DIFFRACTION' ? refined 15.4768364287 -11.2929414217  -6.22473367896 0.814287563533 ? -0.116853692299  ? -0.013314493899 
? 0.978441375873 ? 0.109141025072  ? 0.596116227507 ? 1.82878368619  ? 0.970853771957  ? 0.735174421719  ? 7.58300754993  ? 
-0.238824292105 ? 3.49954105226  ? 0.0393295210471  ? 0.79550379998   ? -0.100415347035  ? -1.67693955535   ? 0.203401804075     ? 
-1.19334466509   ? -0.148169314527  ? 1.05892630399   ? -0.242131636304  ? 
5  'X-RAY DIFFRACTION' ? refined 7.27311805654 -8.47229965316  3.09300762759  0.499362653033 ? -0.165838518452  ? -0.136364283847 
? 0.666907605839 ? 0.221796826801  ? 0.419062692233 ? 1.45362578142  ? -0.477270607653 ? 0.232415775035  ? 2.28206813575  ? 
0.904995697515  ? 4.49106295739  ? -0.159464160179  ? 0.246397881049  ? -0.209080312846  ? -0.457972963526  ? 0.045511011136     ? 
0.202038129269   ? -0.131684444021  ? 0.0935153661257 ? 0.0340104410837  ? 
6  'X-RAY DIFFRACTION' ? refined 29.1195867737 -20.2715294518  33.3180617899  0.142517263467 ? -0.0156574899874 ? 
-4.45411489417e-05 ? 0.842909583768 ? 0.0890372621584 ? 0.427589990425 ? 1.78391899743  ? -0.411128187516 ? 0.0735553037698 ? 
0.733540207162 ? 0.078400724174  ? 0.54149467679  ? -0.0242626142413 ? -0.187963877791 ? 0.117304628101   ? 0.0631639237808  ? 
0.0422561137153    ? -0.385911272563  ? 0.0496285702233  ? 0.252760897726  ? -0.116276198881  ? 
7  'X-RAY DIFFRACTION' ? refined 20.5466598176 -19.2507560876  37.8987554388  0.113432371991 ? 0.0177166248656  ? -0.0189210019524 
? 0.818481432129 ? 0.120836163103  ? 0.387760552594 ? 1.3011466257   ? -0.114347874447 ? 0.332682076116  ? 0.983525505231 ? 
0.294128857706  ? 1.11940372163  ? -0.199499777396  ? -0.383341768579 ? -0.0824304587742 ? 0.123147046075   ? 0.149664633694     ? 
-0.0770879937899 ? 0.227088683989   ? 0.208606654674  ? -0.134383386486  ? 
8  'X-RAY DIFFRACTION' ? refined 20.1788294256 -26.937177963   18.5132129646  0.219575635854 ? -0.0511710065201 ? 0.0329677015815 
? 0.669456729757 ? 0.099321014035  ? 0.382972445944 ? 0.762460520618 ? -0.357935885862 ? 0.682074558998  ? 0.462733409772 ? 
0.572043530388  ? 3.29399981067  ? -0.0604724356769 ? 0.158239857386  ? 0.0773331154402  ? -0.152449796944  ? 0.0340318800988    ? 
0.0239180273549  ? -0.0454553385832 ? 0.317573132732  ? -0.0184780953273 ? 
9  'X-RAY DIFFRACTION' ? refined 18.9076306184 -7.08611503887  0.52694806392  0.547194718959 ? -0.199572763409  ? -0.0752372987692 
? 0.903042613257 ? 0.276080678543  ? 0.418550426949 ? 1.21152320495  ? -0.599334413774 ? 0.170113708603  ? 4.86341487523  ? 
-0.996195655018 ? 1.1795150586   ? -0.0131964043779 ? 0.503983523706  ? 0.273621857729   ? -0.720620752918  ? -0.129972099961    ? 
-0.0985500503414 ? -0.443376011195  ? 0.515057371729  ? 0.173261500711   ? 
10 'X-RAY DIFFRACTION' ? refined 23.8758979583 -9.96875418373  8.14591072245  0.445079660988 ? -0.241552259411  ? -0.0529961786731 
? 0.889289190477 ? 0.245308557819  ? 0.46198006603  ? 1.31827793352  ? -0.196232810541 ? -0.23076116511  ? 2.44766395596  ? 
0.0180112783357 ? 0.571871243272 ? -0.0972485109945 ? 0.385214689619  ? 0.209666035365   ? -0.293577930339  ? -0.000708272220104 ? 
-0.306446546379  ? -0.41664515453   ? 0.442147001619  ? 0.0550417327447  ? 
11 'X-RAY DIFFRACTION' ? refined 29.2945328791 -13.9889350286  0.856009443735 0.582628738079 ? -0.12387742695   ? 0.072220407748 ? 
1.08281873226  ? 0.200764389901  ? 0.486051371449 ? 0.390016008401 ? -0.358550669745 ? 0.0790328611222 ? 1.25100270949  ? 
0.496920830162  ? 0.725268297257 ? 0.112806794426   ? 0.261333838723  ? 0.222517855182   ? -0.890700793023  ? -0.0682736106865   ? 
-0.280897959381  ? -0.205307318316  ? 0.356075607393  ? 0.0956992901696  ? 
# 
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   BA2 584 ? A 7   BA2 590 ? ? 
;chain 'BA2' and (resid 584 through 590 )
;
2  'X-RAY DIFFRACTION' 2  A 8   BA2 591 ? A 15  BA2 598 ? ? 
;chain 'BA2' and (resid 591 through 598 )
;
3  'X-RAY DIFFRACTION' 3  B 1   H   1   ? B 120 H   120 ? ? 
;chain 'H' and (resid 1 through 120 )
;
4  'X-RAY DIFFRACTION' 4  B 121 H   121 ? B 135 H   135 ? ? 
;chain 'H' and (resid 121 through 135 )
;
5  'X-RAY DIFFRACTION' 5  B 136 H   136 ? B 214 H   214 ? ? 
;chain 'H' and (resid 136 through 214 )
;
6  'X-RAY DIFFRACTION' 6  C 1   L   1   ? C 30  L   30  ? ? 
;chain 'L' and (resid 1 through 30 )
;
7  'X-RAY DIFFRACTION' 7  C 31  L   31  ? C 103 L   103 ? ? 
;chain 'L' and (resid 31 through 103 )
;
8  'X-RAY DIFFRACTION' 8  C 104 L   104 ? C 116 L   116 ? ? 
;chain 'L' and (resid 104 through 116 )
;
9  'X-RAY DIFFRACTION' 9  C 117 L   117 ? C 142 L   142 ? ? 
;chain 'L' and (resid 117 through 142 )
;
10 'X-RAY DIFFRACTION' 10 C 143 L   143 ? C 190 L   190 ? ? 
;chain 'L' and (resid 143 through 190 )
;
11 'X-RAY DIFFRACTION' 11 C 191 L   191 ? C 213 L   213 ? ? 
;chain 'L' and (resid 191 through 213 )
;
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement        ? ? ? ? ? ? ? ? ? ? ? PHENIX    ? ? ? 1.20.1_4487 1 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? DENZO     ? ? ? .           2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? SCALEPACK ? ? ? .           3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? BALBES    ? ? ? .           4 
? 'data collection' ? ? ? ? ? ? ? ? ? ? ? HKL-2000  ? ? ? .           5 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 O H HOH 420 ? ? O H HOH 421 ? ? 2.10 
2 1 O H HOH 406 ? ? O H HOH 422 ? ? 2.13 
3 1 O L HOH 437 ? ? O L HOH 448 ? ? 2.14 
4 1 O L HOH 416 ? ? O L HOH 435 ? ? 2.17 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OG 
_pdbx_validate_symm_contact.auth_asym_id_1    L 
_pdbx_validate_symm_contact.auth_comp_id_1    SER 
_pdbx_validate_symm_contact.auth_seq_id_1     96 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OD1 
_pdbx_validate_symm_contact.auth_asym_id_2    L 
_pdbx_validate_symm_contact.auth_comp_id_2    ASP 
_pdbx_validate_symm_contact.auth_seq_id_2     213 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_555 
_pdbx_validate_symm_contact.dist              2.07 
# 
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 44  ? ? 61.36   -134.90 
2  1 SER H 161 ? ? -150.77 -35.67  
3  1 TYR L 34  ? ? 38.66   61.65   
4  1 ASP L 43  ? ? 82.82   35.67   
5  1 THR L 53  ? ? 77.40   -53.86  
6  1 ASN L 54  ? ? -152.36 19.20   
7  1 SER L 95  ? ? 69.10   -53.11  
8  1 SER L 96  ? ? -144.59 11.79   
9  1 LEU L 109 ? ? -53.61  107.16  
10 1 SER L 192 ? ? -98.81  -65.09  
# 
loop_
_pdbx_distant_solvent_atoms.id 
_pdbx_distant_solvent_atoms.PDB_model_num 
_pdbx_distant_solvent_atoms.auth_atom_id 
_pdbx_distant_solvent_atoms.label_alt_id 
_pdbx_distant_solvent_atoms.auth_asym_id 
_pdbx_distant_solvent_atoms.auth_comp_id 
_pdbx_distant_solvent_atoms.auth_seq_id 
_pdbx_distant_solvent_atoms.PDB_ins_code 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance 
1 1 O ? L HOH 466 ? 6.05 . 
2 1 O ? L HOH 467 ? 6.48 . 
# 
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 BA2 ILE 582 ? A ILE 1 
2 1 Y 1 BA2 PRO 583 ? A PRO 2 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Cancer Institute (NIH/NCI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        water 
_pdbx_entity_nonpoly.comp_id     HOH 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_space_group.name_H-M_alt     'P 43 21 2' 
_space_group.name_Hall        'P 4nw 2abw' 
_space_group.IT_number        96 
_space_group.crystal_system   tetragonal 
_space_group.id               1 
# 
