data_8RRL
# 
_entry.id   8RRL 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8RRL         pdb_00008rrl 10.2210/pdb8rrl/pdb 
WWPDB D_1292135475 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-12 ? 
2 'Structure model' 1 1 2025-04-09 ? 
3 'Structure model' 1 2 2025-04-16 ? 
# 
_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_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Database references' 
2 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 3 'Structure model' citation        
4 3 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.pdbx_database_id_DOI'    
7  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
8  2 'Structure model' '_citation.title'                   
9  2 'Structure model' '_citation.year'                    
10 3 'Structure model' '_citation.journal_volume'          
11 3 'Structure model' '_citation.page_first'              
12 3 'Structure model' '_citation.page_last'               
13 3 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8RRL 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-22 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 monselle@igbmc.fr Elodie Monsellier ? 'principal investigator/group leader' 0000-0001-7944-7531 
4 travegi@igbmc.fr  Gilles Trave      ? 'principal investigator/group leader' 0000-0002-4160-4121 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Cousido-Siah, A.' 1 ? 
'McEwen, A.G.'     2 ? 
'Trave, G.'        3 ? 
'Monsellier, E.'   4 ? 
# 
_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            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                10886 
_citation.page_last                 10902 
_citation.title                     
'Holdup Multiplex Assay for High-Throughput Measurement of Protein-Ligand Affinity Constants Using a Mass Spectrometry Readout.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.4c11102 
_citation.pdbx_database_id_PubMed   40129024 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Delalande, F.'    1  ? 
primary 'Ostergaard, S.R.' 2  ? 
primary 'Gogl, G.'         3  ? 
primary 'Cousido-Siah, A.' 4  ? 
primary 'McEwen, A.G.'     5  ? 
primary 'Men, Y.'          6  ? 
primary 'Salimova, F.'     7  ? 
primary 'Rohrbacher, A.'   8  ? 
primary 'Kostmann, C.'     9  ? 
primary 'Nomine, Y.'       10 ? 
primary 'Vincentelli, R.'  11 ? 
primary 'Eberling, P.'     12 ? 
primary 'Carapito, C.'     13 ? 
primary 'Trave, G.'        14 ? 
primary 'Monsellier, E.'   15 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man '14-3-3 protein sigma'                                                                                  
28137.469 2   ? ? ? ? 
2 polymer     syn 'Phosphopeptide designed according to the sequence preferences favouring stabilisation by Fusicoccin-A' 1451.588 
2   ? ? ? ? 
3 non-polymer syn 'BICARBONATE ION'                                                                                       61.017 1 
? ? ? ? 
4 non-polymer nat GLYCEROL                                                                                                92.094 2 
? ? ? ? 
5 water       nat water                                                                                                   18.015 
189 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Epithelial cell marker protein 1,Stratifin' 
# 
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  
;GAMAMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEE
KGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMD
ISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAG
EEGGEAPQEPQS
;
;GAMAMERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEE
KGPEVREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMD
ISKKEMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAG
EEGGEAPQEPQS
;
A,B ? 
2 'polypeptide(L)' no yes 'NYRRYK(SEP)VGIL' NYRRYKSVGIL C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'BICARBONATE ION' BCT 
4 GLYCEROL          GOL 
5 water             HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   ALA n 
1 5   MET n 
1 6   GLU n 
1 7   ARG n 
1 8   ALA n 
1 9   SER n 
1 10  LEU n 
1 11  ILE n 
1 12  GLN n 
1 13  LYS n 
1 14  ALA n 
1 15  LYS n 
1 16  LEU n 
1 17  ALA n 
1 18  GLU n 
1 19  GLN n 
1 20  ALA n 
1 21  GLU n 
1 22  ARG n 
1 23  TYR n 
1 24  GLU n 
1 25  ASP n 
1 26  MET n 
1 27  ALA n 
1 28  ALA n 
1 29  PHE n 
1 30  MET n 
1 31  LYS n 
1 32  GLY n 
1 33  ALA n 
1 34  VAL n 
1 35  GLU n 
1 36  LYS n 
1 37  GLY n 
1 38  GLU n 
1 39  GLU n 
1 40  LEU n 
1 41  SER n 
1 42  CYS n 
1 43  GLU n 
1 44  GLU n 
1 45  ARG n 
1 46  ASN n 
1 47  LEU n 
1 48  LEU n 
1 49  SER n 
1 50  VAL n 
1 51  ALA n 
1 52  TYR n 
1 53  LYS n 
1 54  ASN n 
1 55  VAL n 
1 56  VAL n 
1 57  GLY n 
1 58  GLY n 
1 59  GLN n 
1 60  ARG n 
1 61  ALA n 
1 62  ALA n 
1 63  TRP n 
1 64  ARG n 
1 65  VAL n 
1 66  LEU n 
1 67  SER n 
1 68  SER n 
1 69  ILE n 
1 70  GLU n 
1 71  GLN n 
1 72  LYS n 
1 73  SER n 
1 74  ASN n 
1 75  GLU n 
1 76  GLU n 
1 77  GLY n 
1 78  SER n 
1 79  GLU n 
1 80  GLU n 
1 81  LYS n 
1 82  GLY n 
1 83  PRO n 
1 84  GLU n 
1 85  VAL n 
1 86  ARG n 
1 87  GLU n 
1 88  TYR n 
1 89  ARG n 
1 90  GLU n 
1 91  LYS n 
1 92  VAL n 
1 93  GLU n 
1 94  THR n 
1 95  GLU n 
1 96  LEU n 
1 97  GLN n 
1 98  GLY n 
1 99  VAL n 
1 100 CYS n 
1 101 ASP n 
1 102 THR n 
1 103 VAL n 
1 104 LEU n 
1 105 GLY n 
1 106 LEU n 
1 107 LEU n 
1 108 ASP n 
1 109 SER n 
1 110 HIS n 
1 111 LEU n 
1 112 ILE n 
1 113 LYS n 
1 114 GLU n 
1 115 ALA n 
1 116 GLY n 
1 117 ASP n 
1 118 ALA n 
1 119 GLU n 
1 120 SER n 
1 121 ARG n 
1 122 VAL n 
1 123 PHE n 
1 124 TYR n 
1 125 LEU n 
1 126 LYS n 
1 127 MET n 
1 128 LYS n 
1 129 GLY n 
1 130 ASP n 
1 131 TYR n 
1 132 TYR n 
1 133 ARG n 
1 134 TYR n 
1 135 LEU n 
1 136 ALA n 
1 137 GLU n 
1 138 VAL n 
1 139 ALA n 
1 140 THR n 
1 141 GLY n 
1 142 ASP n 
1 143 ASP n 
1 144 LYS n 
1 145 LYS n 
1 146 ARG n 
1 147 ILE n 
1 148 ILE n 
1 149 ASP n 
1 150 SER n 
1 151 ALA n 
1 152 ARG n 
1 153 SER n 
1 154 ALA n 
1 155 TYR n 
1 156 GLN n 
1 157 GLU n 
1 158 ALA n 
1 159 MET n 
1 160 ASP n 
1 161 ILE n 
1 162 SER n 
1 163 LYS n 
1 164 LYS n 
1 165 GLU n 
1 166 MET n 
1 167 PRO n 
1 168 PRO n 
1 169 THR n 
1 170 ASN n 
1 171 PRO n 
1 172 ILE n 
1 173 ARG n 
1 174 LEU n 
1 175 GLY n 
1 176 LEU n 
1 177 ALA n 
1 178 LEU n 
1 179 ASN n 
1 180 PHE n 
1 181 SER n 
1 182 VAL n 
1 183 PHE n 
1 184 HIS n 
1 185 TYR n 
1 186 GLU n 
1 187 ILE n 
1 188 ALA n 
1 189 ASN n 
1 190 SER n 
1 191 PRO n 
1 192 GLU n 
1 193 GLU n 
1 194 ALA n 
1 195 ILE n 
1 196 SER n 
1 197 LEU n 
1 198 ALA n 
1 199 LYS n 
1 200 THR n 
1 201 THR n 
1 202 PHE n 
1 203 ASP n 
1 204 GLU n 
1 205 ALA n 
1 206 MET n 
1 207 ALA n 
1 208 ASP n 
1 209 LEU n 
1 210 HIS n 
1 211 THR n 
1 212 LEU n 
1 213 SER n 
1 214 GLU n 
1 215 ASP n 
1 216 SER n 
1 217 TYR n 
1 218 LYS n 
1 219 ASP n 
1 220 SER n 
1 221 THR n 
1 222 LEU n 
1 223 ILE n 
1 224 MET n 
1 225 GLN n 
1 226 LEU n 
1 227 LEU n 
1 228 ARG n 
1 229 ASP n 
1 230 ASN n 
1 231 LEU n 
1 232 THR n 
1 233 LEU n 
1 234 TRP n 
1 235 THR n 
1 236 ALA n 
1 237 ASP n 
1 238 ASN n 
1 239 ALA n 
1 240 GLY n 
1 241 GLU n 
1 242 GLU n 
1 243 GLY n 
1 244 GLY n 
1 245 GLU n 
1 246 ALA n 
1 247 PRO n 
1 248 GLN n 
1 249 GLU n 
1 250 PRO n 
1 251 GLN n 
1 252 SER n 
2 1   ASN n 
2 2   TYR n 
2 3   ARG n 
2 4   ARG n 
2 5   TYR n 
2 6   LYS n 
2 7   SEP n 
2 8   VAL n 
2 9   GLY n 
2 10  ILE n 
2 11  LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   252 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'SFN, HME1' 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_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                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_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       11 
_pdbx_entity_src_syn.organism_scientific    'synthetic construct' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       32630 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE           ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE          ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE        ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'   ?                               'C4 H7 N O4'     133.103 
BCT non-polymer         . 'BICARBONATE ION' ?                               'C H O3 -1'      61.017  
CYS 'L-peptide linking' y CYSTEINE          ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE         ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'   ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE           ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL          'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE         ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER             ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE        ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE           ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE            ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE        ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE     ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE           ?                               'C5 H9 N O2'     115.130 
SEP 'L-peptide linking' n PHOSPHOSERINE     PHOSPHONOSERINE                 'C3 H8 N O6 P'   185.072 
SER 'L-peptide linking' y SERINE            ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE         ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN        ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE          ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE            ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -3  -3  GLY GLY A . n 
A 1 2   ALA 2   -2  -2  ALA ALA A . n 
A 1 3   MET 3   -1  -1  MET MET A . n 
A 1 4   ALA 4   0   0   ALA ALA A . n 
A 1 5   MET 5   1   1   MET MET A . n 
A 1 6   GLU 6   2   2   GLU GLU A . n 
A 1 7   ARG 7   3   3   ARG ARG A . n 
A 1 8   ALA 8   4   4   ALA ALA A . n 
A 1 9   SER 9   5   5   SER SER A . n 
A 1 10  LEU 10  6   6   LEU LEU A . n 
A 1 11  ILE 11  7   7   ILE ILE A . n 
A 1 12  GLN 12  8   8   GLN GLN A . n 
A 1 13  LYS 13  9   9   LYS LYS A . n 
A 1 14  ALA 14  10  10  ALA ALA A . n 
A 1 15  LYS 15  11  11  LYS LYS A . n 
A 1 16  LEU 16  12  12  LEU LEU A . n 
A 1 17  ALA 17  13  13  ALA ALA A . n 
A 1 18  GLU 18  14  14  GLU GLU A . n 
A 1 19  GLN 19  15  15  GLN GLN A . n 
A 1 20  ALA 20  16  16  ALA ALA A . n 
A 1 21  GLU 21  17  17  GLU GLU A . n 
A 1 22  ARG 22  18  18  ARG ARG A . n 
A 1 23  TYR 23  19  19  TYR TYR A . n 
A 1 24  GLU 24  20  20  GLU GLU A . n 
A 1 25  ASP 25  21  21  ASP ASP A . n 
A 1 26  MET 26  22  22  MET MET A . n 
A 1 27  ALA 27  23  23  ALA ALA A . n 
A 1 28  ALA 28  24  24  ALA ALA A . n 
A 1 29  PHE 29  25  25  PHE PHE A . n 
A 1 30  MET 30  26  26  MET MET A . n 
A 1 31  LYS 31  27  27  LYS LYS A . n 
A 1 32  GLY 32  28  28  GLY GLY A . n 
A 1 33  ALA 33  29  29  ALA ALA A . n 
A 1 34  VAL 34  30  30  VAL VAL A . n 
A 1 35  GLU 35  31  31  GLU GLU A . n 
A 1 36  LYS 36  32  32  LYS LYS A . n 
A 1 37  GLY 37  33  33  GLY GLY A . n 
A 1 38  GLU 38  34  34  GLU GLU A . n 
A 1 39  GLU 39  35  35  GLU GLU A . n 
A 1 40  LEU 40  36  36  LEU LEU A . n 
A 1 41  SER 41  37  37  SER SER A . n 
A 1 42  CYS 42  38  38  CYS CYS A . n 
A 1 43  GLU 43  39  39  GLU GLU A . n 
A 1 44  GLU 44  40  40  GLU GLU A . n 
A 1 45  ARG 45  41  41  ARG ARG A . n 
A 1 46  ASN 46  42  42  ASN ASN A . n 
A 1 47  LEU 47  43  43  LEU LEU A . n 
A 1 48  LEU 48  44  44  LEU LEU A . n 
A 1 49  SER 49  45  45  SER SER A . n 
A 1 50  VAL 50  46  46  VAL VAL A . n 
A 1 51  ALA 51  47  47  ALA ALA A . n 
A 1 52  TYR 52  48  48  TYR TYR A . n 
A 1 53  LYS 53  49  49  LYS LYS A . n 
A 1 54  ASN 54  50  50  ASN ASN A . n 
A 1 55  VAL 55  51  51  VAL VAL A . n 
A 1 56  VAL 56  52  52  VAL VAL A . n 
A 1 57  GLY 57  53  53  GLY GLY A . n 
A 1 58  GLY 58  54  54  GLY GLY A . n 
A 1 59  GLN 59  55  55  GLN GLN A . n 
A 1 60  ARG 60  56  56  ARG ARG A . n 
A 1 61  ALA 61  57  57  ALA ALA A . n 
A 1 62  ALA 62  58  58  ALA ALA A . n 
A 1 63  TRP 63  59  59  TRP TRP A . n 
A 1 64  ARG 64  60  60  ARG ARG A . n 
A 1 65  VAL 65  61  61  VAL VAL A . n 
A 1 66  LEU 66  62  62  LEU LEU A . n 
A 1 67  SER 67  63  63  SER SER A . n 
A 1 68  SER 68  64  64  SER SER A . n 
A 1 69  ILE 69  65  65  ILE ILE A . n 
A 1 70  GLU 70  66  66  GLU GLU A . n 
A 1 71  GLN 71  67  67  GLN GLN A . n 
A 1 72  LYS 72  68  68  LYS LYS A . n 
A 1 73  SER 73  69  69  SER SER A . n 
A 1 74  ASN 74  70  70  ASN ASN A . n 
A 1 75  GLU 75  71  71  GLU GLU A . n 
A 1 76  GLU 76  72  72  GLU GLU A . n 
A 1 77  GLY 77  73  ?   ?   ?   A . n 
A 1 78  SER 78  74  ?   ?   ?   A . n 
A 1 79  GLU 79  75  75  GLU GLU A . n 
A 1 80  GLU 80  76  76  GLU GLU A . n 
A 1 81  LYS 81  77  77  LYS LYS A . n 
A 1 82  GLY 82  78  78  GLY GLY A . n 
A 1 83  PRO 83  79  79  PRO PRO A . n 
A 1 84  GLU 84  80  80  GLU GLU A . n 
A 1 85  VAL 85  81  81  VAL VAL A . n 
A 1 86  ARG 86  82  82  ARG ARG A . n 
A 1 87  GLU 87  83  83  GLU GLU A . n 
A 1 88  TYR 88  84  84  TYR TYR A . n 
A 1 89  ARG 89  85  85  ARG ARG A . n 
A 1 90  GLU 90  86  86  GLU GLU A . n 
A 1 91  LYS 91  87  87  LYS LYS A . n 
A 1 92  VAL 92  88  88  VAL VAL A . n 
A 1 93  GLU 93  89  89  GLU GLU A . n 
A 1 94  THR 94  90  90  THR THR A . n 
A 1 95  GLU 95  91  91  GLU GLU A . n 
A 1 96  LEU 96  92  92  LEU LEU A . n 
A 1 97  GLN 97  93  93  GLN GLN A . n 
A 1 98  GLY 98  94  94  GLY GLY A . n 
A 1 99  VAL 99  95  95  VAL VAL A . n 
A 1 100 CYS 100 96  96  CYS CYS A . n 
A 1 101 ASP 101 97  97  ASP ASP A . n 
A 1 102 THR 102 98  98  THR THR A . n 
A 1 103 VAL 103 99  99  VAL VAL A . n 
A 1 104 LEU 104 100 100 LEU LEU A . n 
A 1 105 GLY 105 101 101 GLY GLY A . n 
A 1 106 LEU 106 102 102 LEU LEU A . n 
A 1 107 LEU 107 103 103 LEU LEU A . n 
A 1 108 ASP 108 104 104 ASP ASP A . n 
A 1 109 SER 109 105 105 SER SER A . n 
A 1 110 HIS 110 106 106 HIS HIS A . n 
A 1 111 LEU 111 107 107 LEU LEU A . n 
A 1 112 ILE 112 108 108 ILE ILE A . n 
A 1 113 LYS 113 109 109 LYS LYS A . n 
A 1 114 GLU 114 110 110 GLU GLU A . n 
A 1 115 ALA 115 111 111 ALA ALA A . n 
A 1 116 GLY 116 112 112 GLY GLY A . n 
A 1 117 ASP 117 113 113 ASP ASP A . n 
A 1 118 ALA 118 114 114 ALA ALA A . n 
A 1 119 GLU 119 115 115 GLU GLU A . n 
A 1 120 SER 120 116 116 SER SER A . n 
A 1 121 ARG 121 117 117 ARG ARG A . n 
A 1 122 VAL 122 118 118 VAL VAL A . n 
A 1 123 PHE 123 119 119 PHE PHE A . n 
A 1 124 TYR 124 120 120 TYR TYR A . n 
A 1 125 LEU 125 121 121 LEU LEU A . n 
A 1 126 LYS 126 122 122 LYS LYS A . n 
A 1 127 MET 127 123 123 MET MET A . n 
A 1 128 LYS 128 124 124 LYS LYS A . n 
A 1 129 GLY 129 125 125 GLY GLY A . n 
A 1 130 ASP 130 126 126 ASP ASP A . n 
A 1 131 TYR 131 127 127 TYR TYR A . n 
A 1 132 TYR 132 128 128 TYR TYR A . n 
A 1 133 ARG 133 129 129 ARG ARG A . n 
A 1 134 TYR 134 130 130 TYR TYR A . n 
A 1 135 LEU 135 131 131 LEU LEU A . n 
A 1 136 ALA 136 132 132 ALA ALA A . n 
A 1 137 GLU 137 133 133 GLU GLU A . n 
A 1 138 VAL 138 134 134 VAL VAL A . n 
A 1 139 ALA 139 135 135 ALA ALA A . n 
A 1 140 THR 140 136 136 THR THR A . n 
A 1 141 GLY 141 137 137 GLY GLY A . n 
A 1 142 ASP 142 138 138 ASP ASP A . n 
A 1 143 ASP 143 139 139 ASP ASP A . n 
A 1 144 LYS 144 140 140 LYS LYS A . n 
A 1 145 LYS 145 141 141 LYS LYS A . n 
A 1 146 ARG 146 142 142 ARG ARG A . n 
A 1 147 ILE 147 143 143 ILE ILE A . n 
A 1 148 ILE 148 144 144 ILE ILE A . n 
A 1 149 ASP 149 145 145 ASP ASP A . n 
A 1 150 SER 150 146 146 SER SER A . n 
A 1 151 ALA 151 147 147 ALA ALA A . n 
A 1 152 ARG 152 148 148 ARG ARG A . n 
A 1 153 SER 153 149 149 SER SER A . n 
A 1 154 ALA 154 150 150 ALA ALA A . n 
A 1 155 TYR 155 151 151 TYR TYR A . n 
A 1 156 GLN 156 152 152 GLN GLN A . n 
A 1 157 GLU 157 153 153 GLU GLU A . n 
A 1 158 ALA 158 154 154 ALA ALA A . n 
A 1 159 MET 159 155 155 MET MET A . n 
A 1 160 ASP 160 156 156 ASP ASP A . n 
A 1 161 ILE 161 157 157 ILE ILE A . n 
A 1 162 SER 162 158 158 SER SER A . n 
A 1 163 LYS 163 159 159 LYS LYS A . n 
A 1 164 LYS 164 160 160 LYS LYS A . n 
A 1 165 GLU 165 161 161 GLU GLU A . n 
A 1 166 MET 166 162 162 MET MET A . n 
A 1 167 PRO 167 163 163 PRO PRO A . n 
A 1 168 PRO 168 164 164 PRO PRO A . n 
A 1 169 THR 169 165 165 THR THR A . n 
A 1 170 ASN 170 166 166 ASN ASN A . n 
A 1 171 PRO 171 167 167 PRO PRO A . n 
A 1 172 ILE 172 168 168 ILE ILE A . n 
A 1 173 ARG 173 169 169 ARG ARG A . n 
A 1 174 LEU 174 170 170 LEU LEU A . n 
A 1 175 GLY 175 171 171 GLY GLY A . n 
A 1 176 LEU 176 172 172 LEU LEU A . n 
A 1 177 ALA 177 173 173 ALA ALA A . n 
A 1 178 LEU 178 174 174 LEU LEU A . n 
A 1 179 ASN 179 175 175 ASN ASN A . n 
A 1 180 PHE 180 176 176 PHE PHE A . n 
A 1 181 SER 181 177 177 SER SER A . n 
A 1 182 VAL 182 178 178 VAL VAL A . n 
A 1 183 PHE 183 179 179 PHE PHE A . n 
A 1 184 HIS 184 180 180 HIS HIS A . n 
A 1 185 TYR 185 181 181 TYR TYR A . n 
A 1 186 GLU 186 182 182 GLU GLU A . n 
A 1 187 ILE 187 183 183 ILE ILE A . n 
A 1 188 ALA 188 184 184 ALA ALA A . n 
A 1 189 ASN 189 185 185 ASN ASN A . n 
A 1 190 SER 190 186 186 SER SER A . n 
A 1 191 PRO 191 187 187 PRO PRO A . n 
A 1 192 GLU 192 188 188 GLU GLU A . n 
A 1 193 GLU 193 189 189 GLU GLU A . n 
A 1 194 ALA 194 190 190 ALA ALA A . n 
A 1 195 ILE 195 191 191 ILE ILE A . n 
A 1 196 SER 196 192 192 SER SER A . n 
A 1 197 LEU 197 193 193 LEU LEU A . n 
A 1 198 ALA 198 194 194 ALA ALA A . n 
A 1 199 LYS 199 195 195 LYS LYS A . n 
A 1 200 THR 200 196 196 THR THR A . n 
A 1 201 THR 201 197 197 THR THR A . n 
A 1 202 PHE 202 198 198 PHE PHE A . n 
A 1 203 ASP 203 199 199 ASP ASP A . n 
A 1 204 GLU 204 200 200 GLU GLU A . n 
A 1 205 ALA 205 201 201 ALA ALA A . n 
A 1 206 MET 206 202 202 MET MET A . n 
A 1 207 ALA 207 203 203 ALA ALA A . n 
A 1 208 ASP 208 204 204 ASP ASP A . n 
A 1 209 LEU 209 205 205 LEU LEU A . n 
A 1 210 HIS 210 206 206 HIS HIS A . n 
A 1 211 THR 211 207 207 THR THR A . n 
A 1 212 LEU 212 208 208 LEU LEU A . n 
A 1 213 SER 213 209 209 SER SER A . n 
A 1 214 GLU 214 210 210 GLU GLU A . n 
A 1 215 ASP 215 211 211 ASP ASP A . n 
A 1 216 SER 216 212 212 SER SER A . n 
A 1 217 TYR 217 213 213 TYR TYR A . n 
A 1 218 LYS 218 214 214 LYS LYS A . n 
A 1 219 ASP 219 215 215 ASP ASP A . n 
A 1 220 SER 220 216 216 SER SER A . n 
A 1 221 THR 221 217 217 THR THR A . n 
A 1 222 LEU 222 218 218 LEU LEU A . n 
A 1 223 ILE 223 219 219 ILE ILE A . n 
A 1 224 MET 224 220 220 MET MET A . n 
A 1 225 GLN 225 221 221 GLN GLN A . n 
A 1 226 LEU 226 222 222 LEU LEU A . n 
A 1 227 LEU 227 223 223 LEU LEU A . n 
A 1 228 ARG 228 224 224 ARG ARG A . n 
A 1 229 ASP 229 225 225 ASP ASP A . n 
A 1 230 ASN 230 226 226 ASN ASN A . n 
A 1 231 LEU 231 227 227 LEU LEU A . n 
A 1 232 THR 232 228 228 THR THR A . n 
A 1 233 LEU 233 229 229 LEU LEU A . n 
A 1 234 TRP 234 230 230 TRP TRP A . n 
A 1 235 THR 235 231 231 THR THR A . n 
A 1 236 ALA 236 232 232 ALA ALA A . n 
A 1 237 ASP 237 233 233 ASP ASP A . n 
A 1 238 ASN 238 234 ?   ?   ?   A . n 
A 1 239 ALA 239 235 ?   ?   ?   A . n 
A 1 240 GLY 240 236 ?   ?   ?   A . n 
A 1 241 GLU 241 237 ?   ?   ?   A . n 
A 1 242 GLU 242 238 ?   ?   ?   A . n 
A 1 243 GLY 243 239 ?   ?   ?   A . n 
A 1 244 GLY 244 240 ?   ?   ?   A . n 
A 1 245 GLU 245 241 ?   ?   ?   A . n 
A 1 246 ALA 246 242 ?   ?   ?   A . n 
A 1 247 PRO 247 243 ?   ?   ?   A . n 
A 1 248 GLN 248 244 ?   ?   ?   A . n 
A 1 249 GLU 249 245 ?   ?   ?   A . n 
A 1 250 PRO 250 246 ?   ?   ?   A . n 
A 1 251 GLN 251 247 ?   ?   ?   A . n 
A 1 252 SER 252 248 ?   ?   ?   A . n 
B 1 1   GLY 1   -3  -3  GLY GLY B . n 
B 1 2   ALA 2   -2  -2  ALA ALA B . n 
B 1 3   MET 3   -1  -1  MET MET B . n 
B 1 4   ALA 4   0   0   ALA ALA B . n 
B 1 5   MET 5   1   1   MET MET B . n 
B 1 6   GLU 6   2   2   GLU GLU B . n 
B 1 7   ARG 7   3   3   ARG ARG B . n 
B 1 8   ALA 8   4   4   ALA ALA B . n 
B 1 9   SER 9   5   5   SER SER B . n 
B 1 10  LEU 10  6   6   LEU LEU B . n 
B 1 11  ILE 11  7   7   ILE ILE B . n 
B 1 12  GLN 12  8   8   GLN GLN B . n 
B 1 13  LYS 13  9   9   LYS LYS B . n 
B 1 14  ALA 14  10  10  ALA ALA B . n 
B 1 15  LYS 15  11  11  LYS LYS B . n 
B 1 16  LEU 16  12  12  LEU LEU B . n 
B 1 17  ALA 17  13  13  ALA ALA B . n 
B 1 18  GLU 18  14  14  GLU GLU B . n 
B 1 19  GLN 19  15  15  GLN GLN B . n 
B 1 20  ALA 20  16  16  ALA ALA B . n 
B 1 21  GLU 21  17  17  GLU GLU B . n 
B 1 22  ARG 22  18  18  ARG ARG B . n 
B 1 23  TYR 23  19  19  TYR TYR B . n 
B 1 24  GLU 24  20  20  GLU GLU B . n 
B 1 25  ASP 25  21  21  ASP ASP B . n 
B 1 26  MET 26  22  22  MET MET B . n 
B 1 27  ALA 27  23  23  ALA ALA B . n 
B 1 28  ALA 28  24  24  ALA ALA B . n 
B 1 29  PHE 29  25  25  PHE PHE B . n 
B 1 30  MET 30  26  26  MET MET B . n 
B 1 31  LYS 31  27  27  LYS LYS B . n 
B 1 32  GLY 32  28  28  GLY GLY B . n 
B 1 33  ALA 33  29  29  ALA ALA B . n 
B 1 34  VAL 34  30  30  VAL VAL B . n 
B 1 35  GLU 35  31  31  GLU GLU B . n 
B 1 36  LYS 36  32  32  LYS LYS B . n 
B 1 37  GLY 37  33  33  GLY GLY B . n 
B 1 38  GLU 38  34  34  GLU GLU B . n 
B 1 39  GLU 39  35  35  GLU GLU B . n 
B 1 40  LEU 40  36  36  LEU LEU B . n 
B 1 41  SER 41  37  37  SER SER B . n 
B 1 42  CYS 42  38  38  CYS CYS B . n 
B 1 43  GLU 43  39  39  GLU GLU B . n 
B 1 44  GLU 44  40  40  GLU GLU B . n 
B 1 45  ARG 45  41  41  ARG ARG B . n 
B 1 46  ASN 46  42  42  ASN ASN B . n 
B 1 47  LEU 47  43  43  LEU LEU B . n 
B 1 48  LEU 48  44  44  LEU LEU B . n 
B 1 49  SER 49  45  45  SER SER B . n 
B 1 50  VAL 50  46  46  VAL VAL B . n 
B 1 51  ALA 51  47  47  ALA ALA B . n 
B 1 52  TYR 52  48  48  TYR TYR B . n 
B 1 53  LYS 53  49  49  LYS LYS B . n 
B 1 54  ASN 54  50  50  ASN ASN B . n 
B 1 55  VAL 55  51  51  VAL VAL B . n 
B 1 56  VAL 56  52  52  VAL VAL B . n 
B 1 57  GLY 57  53  53  GLY GLY B . n 
B 1 58  GLY 58  54  54  GLY GLY B . n 
B 1 59  GLN 59  55  55  GLN GLN B . n 
B 1 60  ARG 60  56  56  ARG ARG B . n 
B 1 61  ALA 61  57  57  ALA ALA B . n 
B 1 62  ALA 62  58  58  ALA ALA B . n 
B 1 63  TRP 63  59  59  TRP TRP B . n 
B 1 64  ARG 64  60  60  ARG ARG B . n 
B 1 65  VAL 65  61  61  VAL VAL B . n 
B 1 66  LEU 66  62  62  LEU LEU B . n 
B 1 67  SER 67  63  63  SER SER B . n 
B 1 68  SER 68  64  64  SER SER B . n 
B 1 69  ILE 69  65  65  ILE ILE B . n 
B 1 70  GLU 70  66  66  GLU GLU B . n 
B 1 71  GLN 71  67  67  GLN GLN B . n 
B 1 72  LYS 72  68  68  LYS LYS B . n 
B 1 73  SER 73  69  69  SER SER B . n 
B 1 74  ASN 74  70  70  ASN ASN B . n 
B 1 75  GLU 75  71  71  GLU GLU B . n 
B 1 76  GLU 76  72  72  GLU GLU B . n 
B 1 77  GLY 77  73  73  GLY GLY B . n 
B 1 78  SER 78  74  74  SER SER B . n 
B 1 79  GLU 79  75  75  GLU GLU B . n 
B 1 80  GLU 80  76  76  GLU GLU B . n 
B 1 81  LYS 81  77  77  LYS LYS B . n 
B 1 82  GLY 82  78  78  GLY GLY B . n 
B 1 83  PRO 83  79  79  PRO PRO B . n 
B 1 84  GLU 84  80  80  GLU GLU B . n 
B 1 85  VAL 85  81  81  VAL VAL B . n 
B 1 86  ARG 86  82  82  ARG ARG B . n 
B 1 87  GLU 87  83  83  GLU GLU B . n 
B 1 88  TYR 88  84  84  TYR TYR B . n 
B 1 89  ARG 89  85  85  ARG ARG B . n 
B 1 90  GLU 90  86  86  GLU GLU B . n 
B 1 91  LYS 91  87  87  LYS LYS B . n 
B 1 92  VAL 92  88  88  VAL VAL B . n 
B 1 93  GLU 93  89  89  GLU GLU B . n 
B 1 94  THR 94  90  90  THR THR B . n 
B 1 95  GLU 95  91  91  GLU GLU B . n 
B 1 96  LEU 96  92  92  LEU LEU B . n 
B 1 97  GLN 97  93  93  GLN GLN B . n 
B 1 98  GLY 98  94  94  GLY GLY B . n 
B 1 99  VAL 99  95  95  VAL VAL B . n 
B 1 100 CYS 100 96  96  CYS CYS B . n 
B 1 101 ASP 101 97  97  ASP ASP B . n 
B 1 102 THR 102 98  98  THR THR B . n 
B 1 103 VAL 103 99  99  VAL VAL B . n 
B 1 104 LEU 104 100 100 LEU LEU B . n 
B 1 105 GLY 105 101 101 GLY GLY B . n 
B 1 106 LEU 106 102 102 LEU LEU B . n 
B 1 107 LEU 107 103 103 LEU LEU B . n 
B 1 108 ASP 108 104 104 ASP ASP B . n 
B 1 109 SER 109 105 105 SER SER B . n 
B 1 110 HIS 110 106 106 HIS HIS B . n 
B 1 111 LEU 111 107 107 LEU LEU B . n 
B 1 112 ILE 112 108 108 ILE ILE B . n 
B 1 113 LYS 113 109 109 LYS LYS B . n 
B 1 114 GLU 114 110 110 GLU GLU B . n 
B 1 115 ALA 115 111 111 ALA ALA B . n 
B 1 116 GLY 116 112 112 GLY GLY B . n 
B 1 117 ASP 117 113 113 ASP ASP B . n 
B 1 118 ALA 118 114 114 ALA ALA B . n 
B 1 119 GLU 119 115 115 GLU GLU B . n 
B 1 120 SER 120 116 116 SER SER B . n 
B 1 121 ARG 121 117 117 ARG ARG B . n 
B 1 122 VAL 122 118 118 VAL VAL B . n 
B 1 123 PHE 123 119 119 PHE PHE B . n 
B 1 124 TYR 124 120 120 TYR TYR B . n 
B 1 125 LEU 125 121 121 LEU LEU B . n 
B 1 126 LYS 126 122 122 LYS LYS B . n 
B 1 127 MET 127 123 123 MET MET B . n 
B 1 128 LYS 128 124 124 LYS LYS B . n 
B 1 129 GLY 129 125 125 GLY GLY B . n 
B 1 130 ASP 130 126 126 ASP ASP B . n 
B 1 131 TYR 131 127 127 TYR TYR B . n 
B 1 132 TYR 132 128 128 TYR TYR B . n 
B 1 133 ARG 133 129 129 ARG ARG B . n 
B 1 134 TYR 134 130 130 TYR TYR B . n 
B 1 135 LEU 135 131 131 LEU LEU B . n 
B 1 136 ALA 136 132 132 ALA ALA B . n 
B 1 137 GLU 137 133 133 GLU GLU B . n 
B 1 138 VAL 138 134 134 VAL VAL B . n 
B 1 139 ALA 139 135 135 ALA ALA B . n 
B 1 140 THR 140 136 136 THR THR B . n 
B 1 141 GLY 141 137 137 GLY GLY B . n 
B 1 142 ASP 142 138 138 ASP ASP B . n 
B 1 143 ASP 143 139 139 ASP ASP B . n 
B 1 144 LYS 144 140 140 LYS LYS B . n 
B 1 145 LYS 145 141 141 LYS LYS B . n 
B 1 146 ARG 146 142 142 ARG ARG B . n 
B 1 147 ILE 147 143 143 ILE ILE B . n 
B 1 148 ILE 148 144 144 ILE ILE B . n 
B 1 149 ASP 149 145 145 ASP ASP B . n 
B 1 150 SER 150 146 146 SER SER B . n 
B 1 151 ALA 151 147 147 ALA ALA B . n 
B 1 152 ARG 152 148 148 ARG ARG B . n 
B 1 153 SER 153 149 149 SER SER B . n 
B 1 154 ALA 154 150 150 ALA ALA B . n 
B 1 155 TYR 155 151 151 TYR TYR B . n 
B 1 156 GLN 156 152 152 GLN GLN B . n 
B 1 157 GLU 157 153 153 GLU GLU B . n 
B 1 158 ALA 158 154 154 ALA ALA B . n 
B 1 159 MET 159 155 155 MET MET B . n 
B 1 160 ASP 160 156 156 ASP ASP B . n 
B 1 161 ILE 161 157 157 ILE ILE B . n 
B 1 162 SER 162 158 158 SER SER B . n 
B 1 163 LYS 163 159 159 LYS LYS B . n 
B 1 164 LYS 164 160 160 LYS LYS B . n 
B 1 165 GLU 165 161 161 GLU GLU B . n 
B 1 166 MET 166 162 162 MET MET B . n 
B 1 167 PRO 167 163 163 PRO PRO B . n 
B 1 168 PRO 168 164 164 PRO PRO B . n 
B 1 169 THR 169 165 165 THR THR B . n 
B 1 170 ASN 170 166 166 ASN ASN B . n 
B 1 171 PRO 171 167 167 PRO PRO B . n 
B 1 172 ILE 172 168 168 ILE ILE B . n 
B 1 173 ARG 173 169 169 ARG ARG B . n 
B 1 174 LEU 174 170 170 LEU LEU B . n 
B 1 175 GLY 175 171 171 GLY GLY B . n 
B 1 176 LEU 176 172 172 LEU LEU B . n 
B 1 177 ALA 177 173 173 ALA ALA B . n 
B 1 178 LEU 178 174 174 LEU LEU B . n 
B 1 179 ASN 179 175 175 ASN ASN B . n 
B 1 180 PHE 180 176 176 PHE PHE B . n 
B 1 181 SER 181 177 177 SER SER B . n 
B 1 182 VAL 182 178 178 VAL VAL B . n 
B 1 183 PHE 183 179 179 PHE PHE B . n 
B 1 184 HIS 184 180 180 HIS HIS B . n 
B 1 185 TYR 185 181 181 TYR TYR B . n 
B 1 186 GLU 186 182 182 GLU GLU B . n 
B 1 187 ILE 187 183 183 ILE ILE B . n 
B 1 188 ALA 188 184 184 ALA ALA B . n 
B 1 189 ASN 189 185 185 ASN ASN B . n 
B 1 190 SER 190 186 186 SER SER B . n 
B 1 191 PRO 191 187 187 PRO PRO B . n 
B 1 192 GLU 192 188 188 GLU GLU B . n 
B 1 193 GLU 193 189 189 GLU GLU B . n 
B 1 194 ALA 194 190 190 ALA ALA B . n 
B 1 195 ILE 195 191 191 ILE ILE B . n 
B 1 196 SER 196 192 192 SER SER B . n 
B 1 197 LEU 197 193 193 LEU LEU B . n 
B 1 198 ALA 198 194 194 ALA ALA B . n 
B 1 199 LYS 199 195 195 LYS LYS B . n 
B 1 200 THR 200 196 196 THR THR B . n 
B 1 201 THR 201 197 197 THR THR B . n 
B 1 202 PHE 202 198 198 PHE PHE B . n 
B 1 203 ASP 203 199 199 ASP ASP B . n 
B 1 204 GLU 204 200 200 GLU GLU B . n 
B 1 205 ALA 205 201 201 ALA ALA B . n 
B 1 206 MET 206 202 202 MET MET B . n 
B 1 207 ALA 207 203 203 ALA ALA B . n 
B 1 208 ASP 208 204 204 ASP ASP B . n 
B 1 209 LEU 209 205 205 LEU LEU B . n 
B 1 210 HIS 210 206 206 HIS HIS B . n 
B 1 211 THR 211 207 207 THR THR B . n 
B 1 212 LEU 212 208 208 LEU LEU B . n 
B 1 213 SER 213 209 209 SER SER B . n 
B 1 214 GLU 214 210 210 GLU GLU B . n 
B 1 215 ASP 215 211 211 ASP ASP B . n 
B 1 216 SER 216 212 212 SER SER B . n 
B 1 217 TYR 217 213 213 TYR TYR B . n 
B 1 218 LYS 218 214 214 LYS LYS B . n 
B 1 219 ASP 219 215 215 ASP ASP B . n 
B 1 220 SER 220 216 216 SER SER B . n 
B 1 221 THR 221 217 217 THR THR B . n 
B 1 222 LEU 222 218 218 LEU LEU B . n 
B 1 223 ILE 223 219 219 ILE ILE B . n 
B 1 224 MET 224 220 220 MET MET B . n 
B 1 225 GLN 225 221 221 GLN GLN B . n 
B 1 226 LEU 226 222 222 LEU LEU B . n 
B 1 227 LEU 227 223 223 LEU LEU B . n 
B 1 228 ARG 228 224 224 ARG ARG B . n 
B 1 229 ASP 229 225 225 ASP ASP B . n 
B 1 230 ASN 230 226 226 ASN ASN B . n 
B 1 231 LEU 231 227 227 LEU LEU B . n 
B 1 232 THR 232 228 228 THR THR B . n 
B 1 233 LEU 233 229 229 LEU LEU B . n 
B 1 234 TRP 234 230 230 TRP TRP B . n 
B 1 235 THR 235 231 231 THR THR B . n 
B 1 236 ALA 236 232 232 ALA ALA B . n 
B 1 237 ASP 237 233 233 ASP ASP B . n 
B 1 238 ASN 238 234 234 ASN ASN B . n 
B 1 239 ALA 239 235 ?   ?   ?   B . n 
B 1 240 GLY 240 236 ?   ?   ?   B . n 
B 1 241 GLU 241 237 ?   ?   ?   B . n 
B 1 242 GLU 242 238 ?   ?   ?   B . n 
B 1 243 GLY 243 239 ?   ?   ?   B . n 
B 1 244 GLY 244 240 ?   ?   ?   B . n 
B 1 245 GLU 245 241 ?   ?   ?   B . n 
B 1 246 ALA 246 242 ?   ?   ?   B . n 
B 1 247 PRO 247 243 ?   ?   ?   B . n 
B 1 248 GLN 248 244 ?   ?   ?   B . n 
B 1 249 GLU 249 245 ?   ?   ?   B . n 
B 1 250 PRO 250 246 ?   ?   ?   B . n 
B 1 251 GLN 251 247 ?   ?   ?   B . n 
B 1 252 SER 252 248 ?   ?   ?   B . n 
C 2 1   ASN 1   1   175 ASN SAA C . n 
C 2 2   TYR 2   2   176 TYR TYR C . n 
C 2 3   ARG 3   3   177 ARG ARG C . n 
C 2 4   ARG 4   4   178 ARG ARG C . n 
C 2 5   TYR 5   5   179 TYR TYR C . n 
C 2 6   LYS 6   6   180 LYS LYS C . n 
C 2 7   SEP 7   7   181 SEP SEP C . n 
C 2 8   VAL 8   8   182 VAL VAL C . n 
C 2 9   GLY 9   9   183 GLY GLY C . n 
C 2 10  ILE 10  10  184 ILE ILE C . n 
C 2 11  LEU 11  11  185 LEU LEU C . n 
D 2 1   ASN 1   1   175 ASN SAA D . n 
D 2 2   TYR 2   2   176 TYR TYR D . n 
D 2 3   ARG 3   3   177 ARG ARG D . n 
D 2 4   ARG 4   4   178 ARG ARG D . n 
D 2 5   TYR 5   5   179 TYR TYR D . n 
D 2 6   LYS 6   6   180 LYS LYS D . n 
D 2 7   SEP 7   7   181 SEP SEP D . n 
D 2 8   VAL 8   8   182 VAL VAL D . n 
D 2 9   GLY 9   9   183 GLY GLY D . n 
D 2 10  ILE 10  10  184 ILE ILE D . n 
D 2 11  LEU 11  11  ?   ?   ?   D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SEP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SEP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 BCT 1  301 1   BCT BCT B . 
F 4 GOL 1  302 1   GOL GOL B . 
G 4 GOL 1  303 2   GOL GOL B . 
H 5 HOH 1  301 92  HOH HOH A . 
H 5 HOH 2  302 173 HOH HOH A . 
H 5 HOH 3  303 29  HOH HOH A . 
H 5 HOH 4  304 58  HOH HOH A . 
H 5 HOH 5  305 74  HOH HOH A . 
H 5 HOH 6  306 111 HOH HOH A . 
H 5 HOH 7  307 55  HOH HOH A . 
H 5 HOH 8  308 154 HOH HOH A . 
H 5 HOH 9  309 128 HOH HOH A . 
H 5 HOH 10 310 132 HOH HOH A . 
H 5 HOH 11 311 159 HOH HOH A . 
H 5 HOH 12 312 114 HOH HOH A . 
H 5 HOH 13 313 160 HOH HOH A . 
H 5 HOH 14 314 22  HOH HOH A . 
H 5 HOH 15 315 108 HOH HOH A . 
H 5 HOH 16 316 149 HOH HOH A . 
H 5 HOH 17 317 144 HOH HOH A . 
H 5 HOH 18 318 165 HOH HOH A . 
H 5 HOH 19 319 169 HOH HOH A . 
H 5 HOH 20 320 123 HOH HOH A . 
H 5 HOH 21 321 43  HOH HOH A . 
H 5 HOH 22 322 98  HOH HOH A . 
H 5 HOH 23 323 14  HOH HOH A . 
H 5 HOH 24 324 93  HOH HOH A . 
H 5 HOH 25 325 40  HOH HOH A . 
H 5 HOH 26 326 131 HOH HOH A . 
H 5 HOH 27 327 36  HOH HOH A . 
H 5 HOH 28 328 161 HOH HOH A . 
H 5 HOH 29 329 91  HOH HOH A . 
H 5 HOH 30 330 151 HOH HOH A . 
H 5 HOH 31 331 168 HOH HOH A . 
H 5 HOH 32 332 45  HOH HOH A . 
H 5 HOH 33 333 83  HOH HOH A . 
H 5 HOH 34 334 95  HOH HOH A . 
H 5 HOH 35 335 68  HOH HOH A . 
H 5 HOH 36 336 140 HOH HOH A . 
H 5 HOH 37 337 54  HOH HOH A . 
H 5 HOH 38 338 19  HOH HOH A . 
H 5 HOH 39 339 136 HOH HOH A . 
H 5 HOH 40 340 12  HOH HOH A . 
H 5 HOH 41 341 97  HOH HOH A . 
H 5 HOH 42 342 99  HOH HOH A . 
H 5 HOH 43 343 59  HOH HOH A . 
H 5 HOH 44 344 25  HOH HOH A . 
H 5 HOH 45 345 90  HOH HOH A . 
H 5 HOH 46 346 49  HOH HOH A . 
H 5 HOH 47 347 56  HOH HOH A . 
H 5 HOH 48 348 148 HOH HOH A . 
H 5 HOH 49 349 145 HOH HOH A . 
H 5 HOH 50 350 87  HOH HOH A . 
H 5 HOH 51 351 16  HOH HOH A . 
H 5 HOH 52 352 50  HOH HOH A . 
H 5 HOH 53 353 141 HOH HOH A . 
H 5 HOH 54 354 126 HOH HOH A . 
H 5 HOH 55 355 42  HOH HOH A . 
H 5 HOH 56 356 35  HOH HOH A . 
H 5 HOH 57 357 82  HOH HOH A . 
H 5 HOH 58 358 107 HOH HOH A . 
H 5 HOH 59 359 157 HOH HOH A . 
H 5 HOH 60 360 33  HOH HOH A . 
H 5 HOH 61 361 163 HOH HOH A . 
H 5 HOH 62 362 84  HOH HOH A . 
H 5 HOH 63 363 130 HOH HOH A . 
H 5 HOH 64 364 70  HOH HOH A . 
H 5 HOH 65 365 76  HOH HOH A . 
H 5 HOH 66 366 122 HOH HOH A . 
H 5 HOH 67 367 171 HOH HOH A . 
H 5 HOH 68 368 150 HOH HOH A . 
H 5 HOH 69 369 152 HOH HOH A . 
H 5 HOH 70 370 94  HOH HOH A . 
H 5 HOH 71 371 134 HOH HOH A . 
H 5 HOH 72 372 135 HOH HOH A . 
H 5 HOH 73 373 156 HOH HOH A . 
H 5 HOH 74 374 125 HOH HOH A . 
H 5 HOH 75 375 109 HOH HOH A . 
H 5 HOH 76 376 133 HOH HOH A . 
H 5 HOH 77 377 166 HOH HOH A . 
H 5 HOH 78 378 101 HOH HOH A . 
H 5 HOH 79 379 118 HOH HOH A . 
H 5 HOH 80 380 106 HOH HOH A . 
H 5 HOH 81 381 66  HOH HOH A . 
H 5 HOH 82 382 112 HOH HOH A . 
I 5 HOH 1  401 170 HOH HOH B . 
I 5 HOH 2  402 18  HOH HOH B . 
I 5 HOH 3  403 23  HOH HOH B . 
I 5 HOH 4  404 47  HOH HOH B . 
I 5 HOH 5  405 67  HOH HOH B . 
I 5 HOH 6  406 46  HOH HOH B . 
I 5 HOH 7  407 24  HOH HOH B . 
I 5 HOH 8  408 2   HOH HOH B . 
I 5 HOH 9  409 110 HOH HOH B . 
I 5 HOH 10 410 1   HOH HOH B . 
I 5 HOH 11 411 5   HOH HOH B . 
I 5 HOH 12 412 62  HOH HOH B . 
I 5 HOH 13 413 3   HOH HOH B . 
I 5 HOH 14 414 86  HOH HOH B . 
I 5 HOH 15 415 11  HOH HOH B . 
I 5 HOH 16 416 116 HOH HOH B . 
I 5 HOH 17 417 78  HOH HOH B . 
I 5 HOH 18 418 174 HOH HOH B . 
I 5 HOH 19 419 113 HOH HOH B . 
I 5 HOH 20 420 30  HOH HOH B . 
I 5 HOH 21 421 31  HOH HOH B . 
I 5 HOH 22 422 65  HOH HOH B . 
I 5 HOH 23 423 129 HOH HOH B . 
I 5 HOH 24 424 21  HOH HOH B . 
I 5 HOH 25 425 57  HOH HOH B . 
I 5 HOH 26 426 79  HOH HOH B . 
I 5 HOH 27 427 63  HOH HOH B . 
I 5 HOH 28 428 88  HOH HOH B . 
I 5 HOH 29 429 8   HOH HOH B . 
I 5 HOH 30 430 10  HOH HOH B . 
I 5 HOH 31 431 73  HOH HOH B . 
I 5 HOH 32 432 80  HOH HOH B . 
I 5 HOH 33 433 81  HOH HOH B . 
I 5 HOH 34 434 28  HOH HOH B . 
I 5 HOH 35 435 119 HOH HOH B . 
I 5 HOH 36 436 85  HOH HOH B . 
I 5 HOH 37 437 7   HOH HOH B . 
I 5 HOH 38 438 6   HOH HOH B . 
I 5 HOH 39 439 183 HOH HOH B . 
I 5 HOH 40 440 162 HOH HOH B . 
I 5 HOH 41 441 27  HOH HOH B . 
I 5 HOH 42 442 172 HOH HOH B . 
I 5 HOH 43 443 179 HOH HOH B . 
I 5 HOH 44 444 34  HOH HOH B . 
I 5 HOH 45 445 20  HOH HOH B . 
I 5 HOH 46 446 139 HOH HOH B . 
I 5 HOH 47 447 39  HOH HOH B . 
I 5 HOH 48 448 177 HOH HOH B . 
I 5 HOH 49 449 44  HOH HOH B . 
I 5 HOH 50 450 181 HOH HOH B . 
I 5 HOH 51 451 17  HOH HOH B . 
I 5 HOH 52 452 189 HOH HOH B . 
I 5 HOH 53 453 26  HOH HOH B . 
I 5 HOH 54 454 61  HOH HOH B . 
I 5 HOH 55 455 51  HOH HOH B . 
I 5 HOH 56 456 105 HOH HOH B . 
I 5 HOH 57 457 158 HOH HOH B . 
I 5 HOH 58 458 100 HOH HOH B . 
I 5 HOH 59 459 48  HOH HOH B . 
I 5 HOH 60 460 75  HOH HOH B . 
I 5 HOH 61 461 37  HOH HOH B . 
I 5 HOH 62 462 4   HOH HOH B . 
I 5 HOH 63 463 142 HOH HOH B . 
I 5 HOH 64 464 185 HOH HOH B . 
I 5 HOH 65 465 69  HOH HOH B . 
I 5 HOH 66 466 188 HOH HOH B . 
I 5 HOH 67 467 64  HOH HOH B . 
I 5 HOH 68 468 127 HOH HOH B . 
I 5 HOH 69 469 184 HOH HOH B . 
I 5 HOH 70 470 167 HOH HOH B . 
I 5 HOH 71 471 72  HOH HOH B . 
I 5 HOH 72 472 143 HOH HOH B . 
I 5 HOH 73 473 137 HOH HOH B . 
I 5 HOH 74 474 182 HOH HOH B . 
I 5 HOH 75 475 153 HOH HOH B . 
I 5 HOH 76 476 147 HOH HOH B . 
I 5 HOH 77 477 38  HOH HOH B . 
I 5 HOH 78 478 115 HOH HOH B . 
I 5 HOH 79 479 121 HOH HOH B . 
I 5 HOH 80 480 164 HOH HOH B . 
I 5 HOH 81 481 138 HOH HOH B . 
I 5 HOH 82 482 180 HOH HOH B . 
I 5 HOH 83 483 103 HOH HOH B . 
I 5 HOH 84 484 186 HOH HOH B . 
I 5 HOH 85 485 175 HOH HOH B . 
I 5 HOH 86 486 124 HOH HOH B . 
I 5 HOH 87 487 104 HOH HOH B . 
I 5 HOH 88 488 146 HOH HOH B . 
I 5 HOH 89 489 13  HOH HOH B . 
I 5 HOH 90 490 120 HOH HOH B . 
I 5 HOH 91 491 178 HOH HOH B . 
I 5 HOH 92 492 60  HOH HOH B . 
I 5 HOH 93 493 102 HOH HOH B . 
I 5 HOH 94 494 15  HOH HOH B . 
I 5 HOH 95 495 89  HOH HOH B . 
I 5 HOH 96 496 77  HOH HOH B . 
I 5 HOH 97 497 155 HOH HOH B . 
I 5 HOH 98 498 32  HOH HOH B . 
J 5 HOH 1  201 52  HOH HOH C . 
J 5 HOH 2  202 53  HOH HOH C . 
J 5 HOH 3  203 71  HOH HOH C . 
J 5 HOH 4  204 41  HOH HOH C . 
K 5 HOH 1  201 187 HOH HOH D . 
K 5 HOH 2  202 9   HOH HOH D . 
K 5 HOH 3  203 176 HOH HOH D . 
K 5 HOH 4  204 96  HOH HOH D . 
K 5 HOH 5  205 117 HOH HOH D . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A ASN 70  ? CG  ? A ASN 74  CG  
2  1 Y 1 A ASN 70  ? OD1 ? A ASN 74  OD1 
3  1 Y 1 A ASN 70  ? ND2 ? A ASN 74  ND2 
4  1 Y 1 A GLU 71  ? CG  ? A GLU 75  CG  
5  1 Y 1 A GLU 71  ? CD  ? A GLU 75  CD  
6  1 Y 1 A GLU 71  ? OE1 ? A GLU 75  OE1 
7  1 Y 1 A GLU 71  ? OE2 ? A GLU 75  OE2 
8  1 Y 1 A GLU 72  ? CG  ? A GLU 76  CG  
9  1 Y 1 A GLU 72  ? CD  ? A GLU 76  CD  
10 1 Y 1 A GLU 72  ? OE1 ? A GLU 76  OE1 
11 1 Y 1 A GLU 72  ? OE2 ? A GLU 76  OE2 
12 1 Y 1 A GLU 75  ? CG  ? A GLU 79  CG  
13 1 Y 1 A GLU 75  ? CD  ? A GLU 79  CD  
14 1 Y 1 A GLU 75  ? OE1 ? A GLU 79  OE1 
15 1 Y 1 A GLU 75  ? OE2 ? A GLU 79  OE2 
16 1 Y 1 A LYS 77  ? CG  ? A LYS 81  CG  
17 1 Y 1 A LYS 77  ? CD  ? A LYS 81  CD  
18 1 Y 1 A LYS 77  ? CE  ? A LYS 81  CE  
19 1 Y 1 A LYS 77  ? NZ  ? A LYS 81  NZ  
20 1 Y 1 A GLU 110 ? CG  ? A GLU 114 CG  
21 1 Y 1 A GLU 110 ? CD  ? A GLU 114 CD  
22 1 Y 1 A GLU 110 ? OE1 ? A GLU 114 OE1 
23 1 Y 1 A GLU 110 ? OE2 ? A GLU 114 OE2 
24 1 Y 1 A ASP 138 ? CG  ? A ASP 142 CG  
25 1 Y 1 A ASP 138 ? OD1 ? A ASP 142 OD1 
26 1 Y 1 A ASP 138 ? OD2 ? A ASP 142 OD2 
27 1 Y 1 A LYS 141 ? CE  ? A LYS 145 CE  
28 1 Y 1 A LYS 141 ? NZ  ? A LYS 145 NZ  
29 1 Y 1 A GLU 210 ? CG  ? A GLU 214 CG  
30 1 Y 1 A GLU 210 ? CD  ? A GLU 214 CD  
31 1 Y 1 A GLU 210 ? OE1 ? A GLU 214 OE1 
32 1 Y 1 A GLU 210 ? OE2 ? A GLU 214 OE2 
33 1 Y 1 A TYR 213 ? CG  ? A TYR 217 CG  
34 1 Y 1 A TYR 213 ? CD1 ? A TYR 217 CD1 
35 1 Y 1 A TYR 213 ? CD2 ? A TYR 217 CD2 
36 1 Y 1 A TYR 213 ? CE1 ? A TYR 217 CE1 
37 1 Y 1 A TYR 213 ? CE2 ? A TYR 217 CE2 
38 1 Y 1 A TYR 213 ? CZ  ? A TYR 217 CZ  
39 1 Y 1 A TYR 213 ? OH  ? A TYR 217 OH  
40 1 Y 1 A ASP 233 ? CG  ? A ASP 237 CG  
41 1 Y 1 A ASP 233 ? OD1 ? A ASP 237 OD1 
42 1 Y 1 A ASP 233 ? OD2 ? A ASP 237 OD2 
43 1 Y 1 B GLU 72  ? CG  ? B GLU 76  CG  
44 1 Y 1 B GLU 72  ? CD  ? B GLU 76  CD  
45 1 Y 1 B GLU 72  ? OE1 ? B GLU 76  OE1 
46 1 Y 1 B GLU 72  ? OE2 ? B GLU 76  OE2 
47 1 Y 1 B SER 74  ? OG  ? B SER 78  OG  
48 1 Y 1 B GLU 75  ? CG  ? B GLU 79  CG  
49 1 Y 1 B GLU 75  ? CD  ? B GLU 79  CD  
50 1 Y 1 B GLU 75  ? OE1 ? B GLU 79  OE1 
51 1 Y 1 B GLU 75  ? OE2 ? B GLU 79  OE2 
52 1 Y 1 B GLU 76  ? CG  ? B GLU 80  CG  
53 1 Y 1 B GLU 76  ? CD  ? B GLU 80  CD  
54 1 Y 1 B GLU 76  ? OE1 ? B GLU 80  OE1 
55 1 Y 1 B GLU 76  ? OE2 ? B GLU 80  OE2 
56 1 Y 1 B LYS 77  ? CG  ? B LYS 81  CG  
57 1 Y 1 B LYS 77  ? CD  ? B LYS 81  CD  
58 1 Y 1 B LYS 77  ? CE  ? B LYS 81  CE  
59 1 Y 1 B LYS 77  ? NZ  ? B LYS 81  NZ  
60 1 Y 1 B LYS 195 ? CG  ? B LYS 199 CG  
61 1 Y 1 B LYS 195 ? CD  ? B LYS 199 CD  
62 1 Y 1 B LYS 195 ? CE  ? B LYS 199 CE  
63 1 Y 1 B LYS 195 ? NZ  ? B LYS 199 NZ  
64 1 Y 1 B GLU 210 ? CD  ? B GLU 214 CD  
65 1 Y 1 B GLU 210 ? OE1 ? B GLU 214 OE1 
66 1 Y 1 B GLU 210 ? OE2 ? B GLU 214 OE2 
67 1 Y 1 B ASN 234 ? CG  ? B ASN 238 CG  
68 1 Y 1 B ASN 234 ? OD1 ? B ASN 238 OD1 
69 1 Y 1 B ASN 234 ? ND2 ? B ASN 238 ND2 
70 1 Y 1 C ASN 1   ? N   ? C ASN 1   N   
71 1 Y 1 C ARG 4   ? CZ  ? C ARG 4   CZ  
72 1 Y 1 C ARG 4   ? NH1 ? C ARG 4   NH1 
73 1 Y 1 C ARG 4   ? NH2 ? C ARG 4   NH2 
74 1 Y 1 D ASN 1   ? N   ? D ASN 1   N   
75 1 Y 1 D ILE 10  ? CG1 ? D ILE 10  CG1 
76 1 Y 1 D ILE 10  ? CG2 ? D ILE 10  CG2 
77 1 Y 1 D ILE 10  ? CD1 ? D ILE 10  CD1 
# 
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 ? ? ? '(1.20rc2_4400: ???)' 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XSCALE ? ? ? .                     2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? .                     3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER ? ? ? .                     4 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   101.82 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RRL 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.740 
_cell.length_a_esd                 ? 
_cell.length_b                     56.590 
_cell.length_b_esd                 ? 
_cell.length_c                     84.470 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8RRL 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8RRL 
_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             2.74 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.10 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '100mM HEPES pH 7.5, 25% PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277 
# 
_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 9M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-12-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9801 
_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                        'SOLEIL BEAMLINE PROXIMA 2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9801 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   'PROXIMA 2' 
_diffrn_source.pdbx_synchrotron_site       SOLEIL 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RRL 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.0 
_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                                     43461 
_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                           99.1 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.14 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.22 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.127 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.1159 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
2.00 2.12 ? 1.34 ? ? ? ? 6870 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.139  0.527 ? 1 1 0.81   ? ? ? ? 0.1286 ? ? ? ? ? ? ? ? ? 
2.12 2.26 ? ?    ? ? ? ? 6516 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 1.6569 ?     ? 2 1 0.518  ? ? ? ? 1.499  ? ? ? ? ? ? ? ? ? 
2.26 2.44 ? ?    ? ? ? ? 6111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.948  ?     ? 3 1 0.7559 ? ? ? ? 0.866  ? ? ? ? ? ? ? ? ? 
2.44 2.68 ? ?    ? ? ? ? 5703 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.564  ?     ? 4 1 0.92   ? ? ? ? 0.516  ? ? ? ? ? ? ? ? ? 
2.68 2.99 ? ?    ? ? ? ? 5151 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.299  ?     ? 5 1 0.974  ? ? ? ? 0.2739 ? ? ? ? ? ? ? ? ? 
2.99 3.45 ? ?    ? ? ? ? 4485 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.1480 ?     ? 6 1 0.992  ? ? ? ? 0.135  ? ? ? ? ? ? ? ? ? 
3.45 4.22 ? ?    ? ? ? ? 3891 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.084  ?     ? 7 1 0.996  ? ? ? ? 0.077  ? ? ? ? ? ? ? ? ? 
4.22 5.95 ? ?    ? ? ? ? 3005 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.066  ?     ? 8 1 0.997  ? ? ? ? 0.061  ? ? ? ? ? ? ? ? ? 
5.95 50   ? ?    ? ? ? ? 1729 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.047  ?     ? 9 1 0.999  ? ? ? ? 0.043  ? ? ? ? ? ? ? ? ? 
# 
_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                               ? 
_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                                 8RRL 
_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                            2.15 
_refine.ls_d_res_low                             47.88 
_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                     34977 
_refine.ls_number_reflns_R_free                  1750 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.41 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1964 
_refine.ls_R_factor_R_free                       0.2272 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1948 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'FLAT BULK SOLVENT MODEL' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          1.35 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 25.43 
_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                            0.34 
_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                       2.15 
_refine_hist.d_res_low                        47.88 
_refine_hist.number_atoms_solvent             189 
_refine_hist.number_atoms_total               4048 
_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        3843 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         16 
_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' ? 0.002  ? 4004 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.424  ? 5402 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 12.291 ? 1523 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.030  ? 594  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.003  ? 703  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.15 2.21  . . 133 2517 98.00  . . . . 0.4200 . . . . . . . . . . . 0.4061 
'X-RAY DIFFRACTION' 2.21 2.27  . . 132 2511 99.00  . . . . 0.3366 . . . . . . . . . . . 0.3575 
'X-RAY DIFFRACTION' 2.27 2.35  . . 134 2538 99.00  . . . . 0.2786 . . . . . . . . . . . 0.3327 
'X-RAY DIFFRACTION' 2.35 2.43  . . 133 2516 99.00  . . . . 0.2515 . . . . . . . . . . . 0.2748 
'X-RAY DIFFRACTION' 2.43 2.53  . . 133 2540 100.00 . . . . 0.2403 . . . . . . . . . . . 0.3033 
'X-RAY DIFFRACTION' 2.53 2.64  . . 134 2527 100.00 . . . . 0.2264 . . . . . . . . . . . 0.2436 
'X-RAY DIFFRACTION' 2.64 2.78  . . 135 2570 100.00 . . . . 0.2407 . . . . . . . . . . . 0.2852 
'X-RAY DIFFRACTION' 2.78 2.96  . . 135 2564 100.00 . . . . 0.2356 . . . . . . . . . . . 0.2621 
'X-RAY DIFFRACTION' 2.96 3.18  . . 135 2571 100.00 . . . . 0.1967 . . . . . . . . . . . 0.2196 
'X-RAY DIFFRACTION' 3.18 3.50  . . 137 2592 100.00 . . . . 0.1897 . . . . . . . . . . . 0.2316 
'X-RAY DIFFRACTION' 3.51 4.01  . . 133 2533 100.00 . . . . 0.1690 . . . . . . . . . . . 0.1981 
'X-RAY DIFFRACTION' 4.01 5.05  . . 137 2599 100.00 . . . . 0.1492 . . . . . . . . . . . 0.1743 
'X-RAY DIFFRACTION' 5.05 47.88 . . 139 2649 99.00  . . . . 0.1729 . . . . . . . . . . . 0.2100 
# 
_struct.entry_id                     8RRL 
_struct.title                        
'14-3-3 sigma complexed with a phosphopeptide optimized for a Fusicoccin-mediated stabilization of the complex' 
_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        8RRL 
_struct_keywords.text            'PROTEIN-PHOSPHOPEPTIDE COMPLEX, 14-3-3 sigma, SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
H N N 5 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
# 
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 1433S_HUMAN P31947 ? 1 
;MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPE
VREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKK
EMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGG
EAPQEPQS
;
1 
2 PDB 8RRL        8RRL   ? 2 ? 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 8RRL A 5 ? 252 ? P31947 1 ? 248 ? 1 248 
2 1 8RRL B 5 ? 252 ? P31947 1 ? 248 ? 1 248 
3 2 8RRL C 1 ? 11  ? 8RRL   1 ? 11  ? 1 11  
4 2 8RRL D 1 ? 11  ? 8RRL   1 ? 11  ? 1 11  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8RRL GLY A 1 ? UNP P31947 ? ? 'expression tag' -3 1 
1 8RRL ALA A 2 ? UNP P31947 ? ? 'expression tag' -2 2 
1 8RRL MET A 3 ? UNP P31947 ? ? 'expression tag' -1 3 
1 8RRL ALA A 4 ? UNP P31947 ? ? 'expression tag' 0  4 
2 8RRL GLY B 1 ? UNP P31947 ? ? 'expression tag' -3 5 
2 8RRL ALA B 2 ? UNP P31947 ? ? 'expression tag' -2 6 
2 8RRL MET B 3 ? UNP P31947 ? ? 'expression tag' -1 7 
2 8RRL ALA B 4 ? UNP P31947 ? ? 'expression tag' 0  8 
# 
_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   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
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)' 5460  ? 
1 MORE         -21   ? 
1 'SSA (A^2)'  23430 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'mass spectrometry' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 3   ? ALA A 20  ? MET A -1  ALA A 16  1 ? 18 
HELX_P HELX_P2  AA2 ARG A 22  ? GLU A 35  ? ARG A 18  GLU A 31  1 ? 14 
HELX_P HELX_P3  AA3 SER A 41  ? LYS A 72  ? SER A 37  LYS A 68  1 ? 32 
HELX_P HELX_P4  AA4 PRO A 83  ? HIS A 110 ? PRO A 79  HIS A 106 1 ? 28 
HELX_P HELX_P5  AA5 ASP A 117 ? ALA A 139 ? ASP A 113 ALA A 135 1 ? 23 
HELX_P HELX_P6  AA6 GLY A 141 ? MET A 166 ? GLY A 137 MET A 162 1 ? 26 
HELX_P HELX_P7  AA7 ASN A 170 ? ILE A 187 ? ASN A 166 ILE A 183 1 ? 18 
HELX_P HELX_P8  AA8 SER A 190 ? ALA A 207 ? SER A 186 ALA A 203 1 ? 18 
HELX_P HELX_P9  AA9 ASP A 208 ? LEU A 212 ? ASP A 204 LEU A 208 5 ? 5  
HELX_P HELX_P10 AB1 SER A 213 ? ASP A 237 ? SER A 209 ASP A 233 1 ? 25 
HELX_P HELX_P11 AB2 ALA B 2   ? ALA B 20  ? ALA B -2  ALA B 16  1 ? 19 
HELX_P HELX_P12 AB3 ARG B 22  ? GLU B 35  ? ARG B 18  GLU B 31  1 ? 14 
HELX_P HELX_P13 AB4 SER B 41  ? ASN B 74  ? SER B 37  ASN B 70  1 ? 34 
HELX_P HELX_P14 AB5 PRO B 83  ? LEU B 111 ? PRO B 79  LEU B 107 1 ? 29 
HELX_P HELX_P15 AB6 ASP B 117 ? ALA B 139 ? ASP B 113 ALA B 135 1 ? 23 
HELX_P HELX_P16 AB7 THR B 140 ? MET B 166 ? THR B 136 MET B 162 1 ? 27 
HELX_P HELX_P17 AB8 ASN B 170 ? ILE B 187 ? ASN B 166 ILE B 183 1 ? 18 
HELX_P HELX_P18 AB9 SER B 190 ? ALA B 207 ? SER B 186 ALA B 203 1 ? 18 
HELX_P HELX_P19 AC1 ASP B 208 ? LEU B 212 ? ASP B 204 LEU B 208 5 ? 5  
HELX_P HELX_P20 AC2 SER B 213 ? ASP B 237 ? SER B 209 ASP B 233 1 ? 25 
HELX_P HELX_P21 AC3 SEP C 7   ? LEU C 11  ? SEP C 7   LEU C 11  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale both ? C LYS 6 C ? ? ? 1_555 C SEP 7 N ? ? C LYS 6 C SEP 7 1_555 ? ? ? ? ? ? ? 1.331 ? ? 
covale2 covale both ? C SEP 7 C ? ? ? 1_555 C VAL 8 N ? ? C SEP 7 C VAL 8 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale3 covale both ? D LYS 6 C ? ? ? 1_555 D SEP 7 N ? ? D LYS 6 D SEP 7 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
covale4 covale both ? D SEP 7 C ? ? ? 1_555 D VAL 8 N ? ? D SEP 7 D VAL 8 1_555 ? ? ? ? ? ? ? 1.330 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 SEP C 7 ? . . . . SEP C 7 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP D 7 ? . . . . SEP D 7 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
_pdbx_entry_details.entry_id                   8RRL 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   HOH 
_pdbx_validate_close_contact.auth_seq_id_1    378 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    382 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.15 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE2 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     200 
_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    OG 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     192 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   3_555 
_pdbx_validate_symm_contact.dist              2.08 
# 
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 ARG A 18  ? ? -101.83 73.04   
2 1 LYS A 77  ? ? 70.98   -43.86  
3 1 HIS A 106 ? ? -130.15 -32.92  
4 1 ILE A 183 ? ? -90.88  -61.89  
5 1 SER A 186 ? ? -111.21 77.82   
6 1 ARG B 18  ? ? -107.50 75.51   
7 1 GLU B 75  ? ? 67.92   -130.95 
8 1 HIS B 106 ? ? -133.77 -32.64  
9 1 SER B 209 ? ? -65.11  -178.16 
# 
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 -51.4360 -39.4124 14.2628 0.5203 ? -0.1690 ? -0.0232 ? 0.5993 ? -0.0582 ? 0.5235 ? 4.7013 ? 
0.2248  ? 0.2074  ? 3.5938 ? -0.0221 ? 3.2232 ? -0.1424 ? 0.7822  ? -0.2087 ? -0.4495 ? 0.0805  ? 0.0188  ? -0.0052 ? -0.0857 ? 
-0.0001 ? 
2  'X-RAY DIFFRACTION' ? refined -12.9113 -20.3947 15.1624 0.5102 ? -0.0744 ? -0.0469 ? 0.7099 ? -0.1149 ? 0.5529 ? 0.3993 ? 
0.1750  ? 0.1994  ? 0.2946 ? -0.1972 ? 0.6344 ? 0.0895  ? -0.1811 ? -0.6430 ? 0.3638  ? -0.0361 ? 1.2659  ? 0.6072  ? -1.1382 ? 
0.0038  ? 
3  'X-RAY DIFFRACTION' ? refined -37.7884 -41.4861 12.9863 0.5962 ? -0.0561 ? 0.1186  ? 0.8162 ? -0.0430 ? 0.5629 ? 0.3402 ? 
0.3116  ? -0.1325 ? 0.3786 ? 0.0062  ? 0.2829 ? 0.1522  ? 0.4596  ? -0.3109 ? -0.7638 ? -0.2983 ? -0.8356 ? -0.2905 ? 0.7555  ? 
-0.0040 ? 
4  'X-RAY DIFFRACTION' ? refined -11.6020 -47.4788 29.0386 0.7234 ? 0.0195  ? 0.0440  ? 0.7267 ? 0.1033  ? 0.8754 ? 0.5164 ? 
0.6607  ? 0.1506  ? 1.2156 ? 0.3192  ? 0.2435 ? 0.2169  ? -0.1994 ? -1.2918 ? 0.2600  ? -0.3345 ? -0.1815 ? 1.1052  ? 0.0406  ? 
0.0010  ? 
5  'X-RAY DIFFRACTION' ? refined -10.6869 -40.0327 29.8730 0.5527 ? 0.0050  ? 0.0608  ? 0.5954 ? 0.1398  ? 0.6572 ? 0.4349 ? 
0.7179  ? 0.0008  ? 2.0665 ? 0.3285  ? 0.7025 ? 0.1582  ? -0.5486 ? -0.2044 ? 0.2848  ? 0.0274  ? 0.1465  ? -0.0893 ? 0.1752  ? 
0.0001  ? 
6  'X-RAY DIFFRACTION' ? refined -15.0861 -25.3879 24.5922 0.5732 ? -0.0122 ? 0.0270  ? 0.5297 ? -0.0273 ? 0.5168 ? 0.8800 ? 
0.7430  ? -0.3321 ? 0.9360 ? -0.0888 ? 1.0074 ? 0.3314  ? -0.1322 ? 0.0039  ? -0.7658 ? -0.0517 ? -0.1645 ? -0.0765 ? 0.2855  ? 
-0.0000 ? 
7  'X-RAY DIFFRACTION' ? refined -30.8720 -5.3575  28.3932 1.1445 ? -0.0634 ? -0.1141 ? 0.9498 ? -0.1499 ? 1.2535 ? 0.5741 ? 
0.0300  ? -0.3946 ? 0.1929 ? -0.0303 ? 0.2718 ? -0.0405 ? 1.5123  ? 0.7156  ? 0.0334  ? 0.0740  ? 0.3029  ? -0.5912 ? -0.7024 ? 
0.0104  ? 
8  'X-RAY DIFFRACTION' ? refined -7.9785  -24.4952 30.5098 0.5085 ? -0.0210 ? -0.0105 ? 0.5763 ? -0.0593 ? 0.3732 ? 2.3391 ? 
0.4994  ? 0.5077  ? 1.1809 ? -0.6672 ? 1.0085 ? -0.0942 ? -0.5982 ? 0.1487  ? 0.2529  ? 0.1460  ? -0.1250 ? 0.0301  ? 0.3180  ? 
-0.0002 ? 
9  'X-RAY DIFFRACTION' ? refined 2.1413   -19.9940 21.5422 0.4992 ? -0.0994 ? -0.0118 ? 0.5549 ? -0.1043 ? 0.4666 ? 2.0126 ? 
1.1881  ? 0.4752  ? 1.4288 ? -0.0084 ? 2.4950 ? 0.1155  ? -0.3954 ? 0.3169  ? 0.0922  ? -0.0349 ? -0.2647 ? -0.2003 ? 0.3215  ? 
-0.0002 ? 
10 'X-RAY DIFFRACTION' ? refined 4.3907   -20.3362 7.2353  0.6103 ? -0.1213 ? 0.0572  ? 0.7472 ? -0.0090 ? 0.5170 ? 1.5415 ? 
-0.3936 ? 0.1467  ? 0.3644 ? -0.6310 ? 1.4245 ? -0.2872 ? 0.0910  ? -0.2164 ? -0.9898 ? 0.4653  ? -0.2691 ? -0.6366 ? 1.3354  ? 
0.0003  ? 
11 'X-RAY DIFFRACTION' ? refined -4.5681  -22.6978 6.8712  0.5971 ? -0.0926 ? -0.0620 ? 0.5944 ? -0.0102 ? 0.4630 ? 2.6627 ? 
0.9691  ? 0.5466  ? 0.5365 ? 0.8400  ? 2.3313 ? 0.2661  ? 0.1294  ? -0.1963 ? -0.4032 ? -0.3292 ? 0.4850  ? -0.0103 ? -0.2329 ? 
-0.0000 ? 
12 'X-RAY DIFFRACTION' ? refined -37.8954 -20.3401 32.7835 0.4995 ? -0.0165 ? 0.0066  ? 0.4670 ? -0.0254 ? 0.4673 ? 1.2217 ? 
0.3548  ? 0.2643  ? 2.2450 ? 0.0494  ? 1.6453 ? 0.0809  ? -0.3288 ? 0.0567  ? -0.0108 ? -0.0021 ? 0.0495  ? -0.1548 ? -0.0708 ? 
-0.0000 ? 
13 'X-RAY DIFFRACTION' ? refined -33.0401 -38.9451 23.1738 0.5030 ? -0.0921 ? 0.0332  ? 0.4022 ? -0.0383 ? 0.4593 ? 2.1107 ? 
1.2602  ? -0.4413 ? 1.2852 ? -0.5698 ? 2.7676 ? -0.1675 ? -0.0016 ? -0.4816 ? -0.7032 ? 0.1685  ? 0.1015  ? 0.0783  ? 0.0830  ? 
-0.0001 ? 
14 'X-RAY DIFFRACTION' ? refined -16.5032 -58.7399 22.8392 1.2086 ? 0.0373  ? 0.2476  ? 1.1471 ? 0.0910  ? 1.0589 ? 0.0075 ? 
0.0088  ? 0.0180  ? 0.0333 ? 0.0557  ? 0.0931 ? -0.4877 ? 1.4924  ? 0.3351  ? -0.2405 ? 0.3318  ? 0.1664  ? -0.1596 ? 0.1201  ? 
-0.0012 ? 
15 'X-RAY DIFFRACTION' ? refined -41.0554 -38.9267 29.8707 0.4183 ? -0.0266 ? 0.0001  ? 0.4359 ? -0.0263 ? 0.4658 ? 2.2464 ? 
1.4972  ? -0.7407 ? 1.3343 ? -0.4682 ? 2.0729 ? -0.0055 ? -0.2073 ? -0.3913 ? -0.0994 ? -0.0306 ? 0.1394  ? 0.0167  ? -0.2189 ? 
-0.0000 ? 
# 
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  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 137 through 234 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C'
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D'
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid -3 through 15 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 16 through 37 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 38 through 67 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 68 through 79 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 80 through 137 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 138 through 186 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 187 through 209 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 210 through 233 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid -3 through 37 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 38 through 71 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 72 through 79 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 80 through 136 )
;
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 73  ? A GLY 77  
2  1 Y 1 A SER 74  ? A SER 78  
3  1 Y 1 A ASN 234 ? A ASN 238 
4  1 Y 1 A ALA 235 ? A ALA 239 
5  1 Y 1 A GLY 236 ? A GLY 240 
6  1 Y 1 A GLU 237 ? A GLU 241 
7  1 Y 1 A GLU 238 ? A GLU 242 
8  1 Y 1 A GLY 239 ? A GLY 243 
9  1 Y 1 A GLY 240 ? A GLY 244 
10 1 Y 1 A GLU 241 ? A GLU 245 
11 1 Y 1 A ALA 242 ? A ALA 246 
12 1 Y 1 A PRO 243 ? A PRO 247 
13 1 Y 1 A GLN 244 ? A GLN 248 
14 1 Y 1 A GLU 245 ? A GLU 249 
15 1 Y 1 A PRO 246 ? A PRO 250 
16 1 Y 1 A GLN 247 ? A GLN 251 
17 1 Y 1 A SER 248 ? A SER 252 
18 1 Y 1 B ALA 235 ? B ALA 239 
19 1 Y 1 B GLY 236 ? B GLY 240 
20 1 Y 1 B GLU 237 ? B GLU 241 
21 1 Y 1 B GLU 238 ? B GLU 242 
22 1 Y 1 B GLY 239 ? B GLY 243 
23 1 Y 1 B GLY 240 ? B GLY 244 
24 1 Y 1 B GLU 241 ? B GLU 245 
25 1 Y 1 B ALA 242 ? B ALA 246 
26 1 Y 1 B PRO 243 ? B PRO 247 
27 1 Y 1 B GLN 244 ? B GLN 248 
28 1 Y 1 B GLU 245 ? B GLU 249 
29 1 Y 1 B PRO 246 ? B PRO 250 
30 1 Y 1 B GLN 247 ? B GLN 251 
31 1 Y 1 B SER 248 ? B SER 252 
32 1 Y 1 D LEU 11  ? D LEU 11  
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BCT C    C N N 74  
BCT O1   O N N 75  
BCT O2   O N N 76  
BCT O3   O N N 77  
BCT HO3  H N N 78  
CYS N    N N N 79  
CYS CA   C N R 80  
CYS C    C N N 81  
CYS O    O N N 82  
CYS CB   C N N 83  
CYS SG   S N N 84  
CYS OXT  O N N 85  
CYS H    H N N 86  
CYS H2   H N N 87  
CYS HA   H N N 88  
CYS HB2  H N N 89  
CYS HB3  H N N 90  
CYS HG   H N N 91  
CYS HXT  H N N 92  
GLN N    N N N 93  
GLN CA   C N S 94  
GLN C    C N N 95  
GLN O    O N N 96  
GLN CB   C N N 97  
GLN CG   C N N 98  
GLN CD   C N N 99  
GLN OE1  O N N 100 
GLN NE2  N N N 101 
GLN OXT  O N N 102 
GLN H    H N N 103 
GLN H2   H N N 104 
GLN HA   H N N 105 
GLN HB2  H N N 106 
GLN HB3  H N N 107 
GLN HG2  H N N 108 
GLN HG3  H N N 109 
GLN HE21 H N N 110 
GLN HE22 H N N 111 
GLN HXT  H N N 112 
GLU N    N N N 113 
GLU CA   C N S 114 
GLU C    C N N 115 
GLU O    O N N 116 
GLU CB   C N N 117 
GLU CG   C N N 118 
GLU CD   C N N 119 
GLU OE1  O N N 120 
GLU OE2  O N N 121 
GLU OXT  O N N 122 
GLU H    H N N 123 
GLU H2   H N N 124 
GLU HA   H N N 125 
GLU HB2  H N N 126 
GLU HB3  H N N 127 
GLU HG2  H N N 128 
GLU HG3  H N N 129 
GLU HE2  H N N 130 
GLU HXT  H N N 131 
GLY N    N N N 132 
GLY CA   C N N 133 
GLY C    C N N 134 
GLY O    O N N 135 
GLY OXT  O N N 136 
GLY H    H N N 137 
GLY H2   H N N 138 
GLY HA2  H N N 139 
GLY HA3  H N N 140 
GLY HXT  H N N 141 
GOL C1   C N N 142 
GOL O1   O N N 143 
GOL C2   C N N 144 
GOL O2   O N N 145 
GOL C3   C N N 146 
GOL O3   O N N 147 
GOL H11  H N N 148 
GOL H12  H N N 149 
GOL HO1  H N N 150 
GOL H2   H N N 151 
GOL HO2  H N N 152 
GOL H31  H N N 153 
GOL H32  H N N 154 
GOL HO3  H N N 155 
HIS N    N N N 156 
HIS CA   C N S 157 
HIS C    C N N 158 
HIS O    O N N 159 
HIS CB   C N N 160 
HIS CG   C Y N 161 
HIS ND1  N Y N 162 
HIS CD2  C Y N 163 
HIS CE1  C Y N 164 
HIS NE2  N Y N 165 
HIS OXT  O N N 166 
HIS H    H N N 167 
HIS H2   H N N 168 
HIS HA   H N N 169 
HIS HB2  H N N 170 
HIS HB3  H N N 171 
HIS HD1  H N N 172 
HIS HD2  H N N 173 
HIS HE1  H N N 174 
HIS HE2  H N N 175 
HIS HXT  H N N 176 
HOH O    O N N 177 
HOH H1   H N N 178 
HOH H2   H N N 179 
ILE N    N N N 180 
ILE CA   C N S 181 
ILE C    C N N 182 
ILE O    O N N 183 
ILE CB   C N S 184 
ILE CG1  C N N 185 
ILE CG2  C N N 186 
ILE CD1  C N N 187 
ILE OXT  O N N 188 
ILE H    H N N 189 
ILE H2   H N N 190 
ILE HA   H N N 191 
ILE HB   H N N 192 
ILE HG12 H N N 193 
ILE HG13 H N N 194 
ILE HG21 H N N 195 
ILE HG22 H N N 196 
ILE HG23 H N N 197 
ILE HD11 H N N 198 
ILE HD12 H N N 199 
ILE HD13 H N N 200 
ILE HXT  H N N 201 
LEU N    N N N 202 
LEU CA   C N S 203 
LEU C    C N N 204 
LEU O    O N N 205 
LEU CB   C N N 206 
LEU CG   C N N 207 
LEU CD1  C N N 208 
LEU CD2  C N N 209 
LEU OXT  O N N 210 
LEU H    H N N 211 
LEU H2   H N N 212 
LEU HA   H N N 213 
LEU HB2  H N N 214 
LEU HB3  H N N 215 
LEU HG   H N N 216 
LEU HD11 H N N 217 
LEU HD12 H N N 218 
LEU HD13 H N N 219 
LEU HD21 H N N 220 
LEU HD22 H N N 221 
LEU HD23 H N N 222 
LEU HXT  H N N 223 
LYS N    N N N 224 
LYS CA   C N S 225 
LYS C    C N N 226 
LYS O    O N N 227 
LYS CB   C N N 228 
LYS CG   C N N 229 
LYS CD   C N N 230 
LYS CE   C N N 231 
LYS NZ   N N N 232 
LYS OXT  O N N 233 
LYS H    H N N 234 
LYS H2   H N N 235 
LYS HA   H N N 236 
LYS HB2  H N N 237 
LYS HB3  H N N 238 
LYS HG2  H N N 239 
LYS HG3  H N N 240 
LYS HD2  H N N 241 
LYS HD3  H N N 242 
LYS HE2  H N N 243 
LYS HE3  H N N 244 
LYS HZ1  H N N 245 
LYS HZ2  H N N 246 
LYS HZ3  H N N 247 
LYS HXT  H N N 248 
MET N    N N N 249 
MET CA   C N S 250 
MET C    C N N 251 
MET O    O N N 252 
MET CB   C N N 253 
MET CG   C N N 254 
MET SD   S N N 255 
MET CE   C N N 256 
MET OXT  O N N 257 
MET H    H N N 258 
MET H2   H N N 259 
MET HA   H N N 260 
MET HB2  H N N 261 
MET HB3  H N N 262 
MET HG2  H N N 263 
MET HG3  H N N 264 
MET HE1  H N N 265 
MET HE2  H N N 266 
MET HE3  H N N 267 
MET HXT  H N N 268 
PHE N    N N N 269 
PHE CA   C N S 270 
PHE C    C N N 271 
PHE O    O N N 272 
PHE CB   C N N 273 
PHE CG   C Y N 274 
PHE CD1  C Y N 275 
PHE CD2  C Y N 276 
PHE CE1  C Y N 277 
PHE CE2  C Y N 278 
PHE CZ   C Y N 279 
PHE OXT  O N N 280 
PHE H    H N N 281 
PHE H2   H N N 282 
PHE HA   H N N 283 
PHE HB2  H N N 284 
PHE HB3  H N N 285 
PHE HD1  H N N 286 
PHE HD2  H N N 287 
PHE HE1  H N N 288 
PHE HE2  H N N 289 
PHE HZ   H N N 290 
PHE HXT  H N N 291 
PRO N    N N N 292 
PRO CA   C N S 293 
PRO C    C N N 294 
PRO O    O N N 295 
PRO CB   C N N 296 
PRO CG   C N N 297 
PRO CD   C N N 298 
PRO OXT  O N N 299 
PRO H    H N N 300 
PRO HA   H N N 301 
PRO HB2  H N N 302 
PRO HB3  H N N 303 
PRO HG2  H N N 304 
PRO HG3  H N N 305 
PRO HD2  H N N 306 
PRO HD3  H N N 307 
PRO HXT  H N N 308 
SEP N    N N N 309 
SEP CA   C N S 310 
SEP CB   C N N 311 
SEP OG   O N N 312 
SEP C    C N N 313 
SEP O    O N N 314 
SEP OXT  O N N 315 
SEP P    P N N 316 
SEP O1P  O N N 317 
SEP O2P  O N N 318 
SEP O3P  O N N 319 
SEP H    H N N 320 
SEP H2   H N N 321 
SEP HA   H N N 322 
SEP HB2  H N N 323 
SEP HB3  H N N 324 
SEP HXT  H N N 325 
SEP HOP2 H N N 326 
SEP HOP3 H N N 327 
SER N    N N N 328 
SER CA   C N S 329 
SER C    C N N 330 
SER O    O N N 331 
SER CB   C N N 332 
SER OG   O N N 333 
SER OXT  O N N 334 
SER H    H N N 335 
SER H2   H N N 336 
SER HA   H N N 337 
SER HB2  H N N 338 
SER HB3  H N N 339 
SER HG   H N N 340 
SER HXT  H N N 341 
THR N    N N N 342 
THR CA   C N S 343 
THR C    C N N 344 
THR O    O N N 345 
THR CB   C N R 346 
THR OG1  O N N 347 
THR CG2  C N N 348 
THR OXT  O N N 349 
THR H    H N N 350 
THR H2   H N N 351 
THR HA   H N N 352 
THR HB   H N N 353 
THR HG1  H N N 354 
THR HG21 H N N 355 
THR HG22 H N N 356 
THR HG23 H N N 357 
THR HXT  H N N 358 
TRP N    N N N 359 
TRP CA   C N S 360 
TRP C    C N N 361 
TRP O    O N N 362 
TRP CB   C N N 363 
TRP CG   C Y N 364 
TRP CD1  C Y N 365 
TRP CD2  C Y N 366 
TRP NE1  N Y N 367 
TRP CE2  C Y N 368 
TRP CE3  C Y N 369 
TRP CZ2  C Y N 370 
TRP CZ3  C Y N 371 
TRP CH2  C Y N 372 
TRP OXT  O N N 373 
TRP H    H N N 374 
TRP H2   H N N 375 
TRP HA   H N N 376 
TRP HB2  H N N 377 
TRP HB3  H N N 378 
TRP HD1  H N N 379 
TRP HE1  H N N 380 
TRP HE3  H N N 381 
TRP HZ2  H N N 382 
TRP HZ3  H N N 383 
TRP HH2  H N N 384 
TRP HXT  H N N 385 
TYR N    N N N 386 
TYR CA   C N S 387 
TYR C    C N N 388 
TYR O    O N N 389 
TYR CB   C N N 390 
TYR CG   C Y N 391 
TYR CD1  C Y N 392 
TYR CD2  C Y N 393 
TYR CE1  C Y N 394 
TYR CE2  C Y N 395 
TYR CZ   C Y N 396 
TYR OH   O N N 397 
TYR OXT  O N N 398 
TYR H    H N N 399 
TYR H2   H N N 400 
TYR HA   H N N 401 
TYR HB2  H N N 402 
TYR HB3  H N N 403 
TYR HD1  H N N 404 
TYR HD2  H N N 405 
TYR HE1  H N N 406 
TYR HE2  H N N 407 
TYR HH   H N N 408 
TYR HXT  H N N 409 
VAL N    N N N 410 
VAL CA   C N S 411 
VAL C    C N N 412 
VAL O    O N N 413 
VAL CB   C N N 414 
VAL CG1  C N N 415 
VAL CG2  C N N 416 
VAL OXT  O N N 417 
VAL H    H N N 418 
VAL H2   H N N 419 
VAL HA   H N N 420 
VAL HB   H N N 421 
VAL HG11 H N N 422 
VAL HG12 H N N 423 
VAL HG13 H N N 424 
VAL HG21 H N N 425 
VAL HG22 H N N 426 
VAL HG23 H N N 427 
VAL HXT  H N N 428 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
BCT C   O1   doub N N 70  
BCT C   O2   sing N N 71  
BCT C   O3   sing N N 72  
BCT O3  HO3  sing N N 73  
CYS N   CA   sing N N 74  
CYS N   H    sing N N 75  
CYS N   H2   sing N N 76  
CYS CA  C    sing N N 77  
CYS CA  CB   sing N N 78  
CYS CA  HA   sing N N 79  
CYS C   O    doub N N 80  
CYS C   OXT  sing N N 81  
CYS CB  SG   sing N N 82  
CYS CB  HB2  sing N N 83  
CYS CB  HB3  sing N N 84  
CYS SG  HG   sing N N 85  
CYS OXT HXT  sing N N 86  
GLN N   CA   sing N N 87  
GLN N   H    sing N N 88  
GLN N   H2   sing N N 89  
GLN CA  C    sing N N 90  
GLN CA  CB   sing N N 91  
GLN CA  HA   sing N N 92  
GLN C   O    doub N N 93  
GLN C   OXT  sing N N 94  
GLN CB  CG   sing N N 95  
GLN CB  HB2  sing N N 96  
GLN CB  HB3  sing N N 97  
GLN CG  CD   sing N N 98  
GLN CG  HG2  sing N N 99  
GLN CG  HG3  sing N N 100 
GLN CD  OE1  doub N N 101 
GLN CD  NE2  sing N N 102 
GLN NE2 HE21 sing N N 103 
GLN NE2 HE22 sing N N 104 
GLN OXT HXT  sing N N 105 
GLU N   CA   sing N N 106 
GLU N   H    sing N N 107 
GLU N   H2   sing N N 108 
GLU CA  C    sing N N 109 
GLU CA  CB   sing N N 110 
GLU CA  HA   sing N N 111 
GLU C   O    doub N N 112 
GLU C   OXT  sing N N 113 
GLU CB  CG   sing N N 114 
GLU CB  HB2  sing N N 115 
GLU CB  HB3  sing N N 116 
GLU CG  CD   sing N N 117 
GLU CG  HG2  sing N N 118 
GLU CG  HG3  sing N N 119 
GLU CD  OE1  doub N N 120 
GLU CD  OE2  sing N N 121 
GLU OE2 HE2  sing N N 122 
GLU OXT HXT  sing N N 123 
GLY N   CA   sing N N 124 
GLY N   H    sing N N 125 
GLY N   H2   sing N N 126 
GLY CA  C    sing N N 127 
GLY CA  HA2  sing N N 128 
GLY CA  HA3  sing N N 129 
GLY C   O    doub N N 130 
GLY C   OXT  sing N N 131 
GLY OXT HXT  sing N N 132 
GOL C1  O1   sing N N 133 
GOL C1  C2   sing N N 134 
GOL C1  H11  sing N N 135 
GOL C1  H12  sing N N 136 
GOL O1  HO1  sing N N 137 
GOL C2  O2   sing N N 138 
GOL C2  C3   sing N N 139 
GOL C2  H2   sing N N 140 
GOL O2  HO2  sing N N 141 
GOL C3  O3   sing N N 142 
GOL C3  H31  sing N N 143 
GOL C3  H32  sing N N 144 
GOL O3  HO3  sing N N 145 
HIS N   CA   sing N N 146 
HIS N   H    sing N N 147 
HIS N   H2   sing N N 148 
HIS CA  C    sing N N 149 
HIS CA  CB   sing N N 150 
HIS CA  HA   sing N N 151 
HIS C   O    doub N N 152 
HIS C   OXT  sing N N 153 
HIS CB  CG   sing N N 154 
HIS CB  HB2  sing N N 155 
HIS CB  HB3  sing N N 156 
HIS CG  ND1  sing Y N 157 
HIS CG  CD2  doub Y N 158 
HIS ND1 CE1  doub Y N 159 
HIS ND1 HD1  sing N N 160 
HIS CD2 NE2  sing Y N 161 
HIS CD2 HD2  sing N N 162 
HIS CE1 NE2  sing Y N 163 
HIS CE1 HE1  sing N N 164 
HIS NE2 HE2  sing N N 165 
HIS OXT HXT  sing N N 166 
HOH O   H1   sing N N 167 
HOH O   H2   sing N N 168 
ILE N   CA   sing N N 169 
ILE N   H    sing N N 170 
ILE N   H2   sing N N 171 
ILE CA  C    sing N N 172 
ILE CA  CB   sing N N 173 
ILE CA  HA   sing N N 174 
ILE C   O    doub N N 175 
ILE C   OXT  sing N N 176 
ILE CB  CG1  sing N N 177 
ILE CB  CG2  sing N N 178 
ILE CB  HB   sing N N 179 
ILE CG1 CD1  sing N N 180 
ILE CG1 HG12 sing N N 181 
ILE CG1 HG13 sing N N 182 
ILE CG2 HG21 sing N N 183 
ILE CG2 HG22 sing N N 184 
ILE CG2 HG23 sing N N 185 
ILE CD1 HD11 sing N N 186 
ILE CD1 HD12 sing N N 187 
ILE CD1 HD13 sing N N 188 
ILE OXT HXT  sing N N 189 
LEU N   CA   sing N N 190 
LEU N   H    sing N N 191 
LEU N   H2   sing N N 192 
LEU CA  C    sing N N 193 
LEU CA  CB   sing N N 194 
LEU CA  HA   sing N N 195 
LEU C   O    doub N N 196 
LEU C   OXT  sing N N 197 
LEU CB  CG   sing N N 198 
LEU CB  HB2  sing N N 199 
LEU CB  HB3  sing N N 200 
LEU CG  CD1  sing N N 201 
LEU CG  CD2  sing N N 202 
LEU CG  HG   sing N N 203 
LEU CD1 HD11 sing N N 204 
LEU CD1 HD12 sing N N 205 
LEU CD1 HD13 sing N N 206 
LEU CD2 HD21 sing N N 207 
LEU CD2 HD22 sing N N 208 
LEU CD2 HD23 sing N N 209 
LEU OXT HXT  sing N N 210 
LYS N   CA   sing N N 211 
LYS N   H    sing N N 212 
LYS N   H2   sing N N 213 
LYS CA  C    sing N N 214 
LYS CA  CB   sing N N 215 
LYS CA  HA   sing N N 216 
LYS C   O    doub N N 217 
LYS C   OXT  sing N N 218 
LYS CB  CG   sing N N 219 
LYS CB  HB2  sing N N 220 
LYS CB  HB3  sing N N 221 
LYS CG  CD   sing N N 222 
LYS CG  HG2  sing N N 223 
LYS CG  HG3  sing N N 224 
LYS CD  CE   sing N N 225 
LYS CD  HD2  sing N N 226 
LYS CD  HD3  sing N N 227 
LYS CE  NZ   sing N N 228 
LYS CE  HE2  sing N N 229 
LYS CE  HE3  sing N N 230 
LYS NZ  HZ1  sing N N 231 
LYS NZ  HZ2  sing N N 232 
LYS NZ  HZ3  sing N N 233 
LYS OXT HXT  sing N N 234 
MET N   CA   sing N N 235 
MET N   H    sing N N 236 
MET N   H2   sing N N 237 
MET CA  C    sing N N 238 
MET CA  CB   sing N N 239 
MET CA  HA   sing N N 240 
MET C   O    doub N N 241 
MET C   OXT  sing N N 242 
MET CB  CG   sing N N 243 
MET CB  HB2  sing N N 244 
MET CB  HB3  sing N N 245 
MET CG  SD   sing N N 246 
MET CG  HG2  sing N N 247 
MET CG  HG3  sing N N 248 
MET SD  CE   sing N N 249 
MET CE  HE1  sing N N 250 
MET CE  HE2  sing N N 251 
MET CE  HE3  sing N N 252 
MET OXT HXT  sing N N 253 
PHE N   CA   sing N N 254 
PHE N   H    sing N N 255 
PHE N   H2   sing N N 256 
PHE CA  C    sing N N 257 
PHE CA  CB   sing N N 258 
PHE CA  HA   sing N N 259 
PHE C   O    doub N N 260 
PHE C   OXT  sing N N 261 
PHE CB  CG   sing N N 262 
PHE CB  HB2  sing N N 263 
PHE CB  HB3  sing N N 264 
PHE CG  CD1  doub Y N 265 
PHE CG  CD2  sing Y N 266 
PHE CD1 CE1  sing Y N 267 
PHE CD1 HD1  sing N N 268 
PHE CD2 CE2  doub Y N 269 
PHE CD2 HD2  sing N N 270 
PHE CE1 CZ   doub Y N 271 
PHE CE1 HE1  sing N N 272 
PHE CE2 CZ   sing Y N 273 
PHE CE2 HE2  sing N N 274 
PHE CZ  HZ   sing N N 275 
PHE OXT HXT  sing N N 276 
PRO N   CA   sing N N 277 
PRO N   CD   sing N N 278 
PRO N   H    sing N N 279 
PRO CA  C    sing N N 280 
PRO CA  CB   sing N N 281 
PRO CA  HA   sing N N 282 
PRO C   O    doub N N 283 
PRO C   OXT  sing N N 284 
PRO CB  CG   sing N N 285 
PRO CB  HB2  sing N N 286 
PRO CB  HB3  sing N N 287 
PRO CG  CD   sing N N 288 
PRO CG  HG2  sing N N 289 
PRO CG  HG3  sing N N 290 
PRO CD  HD2  sing N N 291 
PRO CD  HD3  sing N N 292 
PRO OXT HXT  sing N N 293 
SEP N   CA   sing N N 294 
SEP N   H    sing N N 295 
SEP N   H2   sing N N 296 
SEP CA  CB   sing N N 297 
SEP CA  C    sing N N 298 
SEP CA  HA   sing N N 299 
SEP CB  OG   sing N N 300 
SEP CB  HB2  sing N N 301 
SEP CB  HB3  sing N N 302 
SEP OG  P    sing N N 303 
SEP C   O    doub N N 304 
SEP C   OXT  sing N N 305 
SEP OXT HXT  sing N N 306 
SEP P   O1P  doub N N 307 
SEP P   O2P  sing N N 308 
SEP P   O3P  sing N N 309 
SEP O2P HOP2 sing N N 310 
SEP O3P HOP3 sing N N 311 
SER N   CA   sing N N 312 
SER N   H    sing N N 313 
SER N   H2   sing N N 314 
SER CA  C    sing N N 315 
SER CA  CB   sing N N 316 
SER CA  HA   sing N N 317 
SER C   O    doub N N 318 
SER C   OXT  sing N N 319 
SER CB  OG   sing N N 320 
SER CB  HB2  sing N N 321 
SER CB  HB3  sing N N 322 
SER OG  HG   sing N N 323 
SER OXT HXT  sing N N 324 
THR N   CA   sing N N 325 
THR N   H    sing N N 326 
THR N   H2   sing N N 327 
THR CA  C    sing N N 328 
THR CA  CB   sing N N 329 
THR CA  HA   sing N N 330 
THR C   O    doub N N 331 
THR C   OXT  sing N N 332 
THR CB  OG1  sing N N 333 
THR CB  CG2  sing N N 334 
THR CB  HB   sing N N 335 
THR OG1 HG1  sing N N 336 
THR CG2 HG21 sing N N 337 
THR CG2 HG22 sing N N 338 
THR CG2 HG23 sing N N 339 
THR OXT HXT  sing N N 340 
TRP N   CA   sing N N 341 
TRP N   H    sing N N 342 
TRP N   H2   sing N N 343 
TRP CA  C    sing N N 344 
TRP CA  CB   sing N N 345 
TRP CA  HA   sing N N 346 
TRP C   O    doub N N 347 
TRP C   OXT  sing N N 348 
TRP CB  CG   sing N N 349 
TRP CB  HB2  sing N N 350 
TRP CB  HB3  sing N N 351 
TRP CG  CD1  doub Y N 352 
TRP CG  CD2  sing Y N 353 
TRP CD1 NE1  sing Y N 354 
TRP CD1 HD1  sing N N 355 
TRP CD2 CE2  doub Y N 356 
TRP CD2 CE3  sing Y N 357 
TRP NE1 CE2  sing Y N 358 
TRP NE1 HE1  sing N N 359 
TRP CE2 CZ2  sing Y N 360 
TRP CE3 CZ3  doub Y N 361 
TRP CE3 HE3  sing N N 362 
TRP CZ2 CH2  doub Y N 363 
TRP CZ2 HZ2  sing N N 364 
TRP CZ3 CH2  sing Y N 365 
TRP CZ3 HZ3  sing N N 366 
TRP CH2 HH2  sing N N 367 
TRP OXT HXT  sing N N 368 
TYR N   CA   sing N N 369 
TYR N   H    sing N N 370 
TYR N   H2   sing N N 371 
TYR CA  C    sing N N 372 
TYR CA  CB   sing N N 373 
TYR CA  HA   sing N N 374 
TYR C   O    doub N N 375 
TYR C   OXT  sing N N 376 
TYR CB  CG   sing N N 377 
TYR CB  HB2  sing N N 378 
TYR CB  HB3  sing N N 379 
TYR CG  CD1  doub Y N 380 
TYR CG  CD2  sing Y N 381 
TYR CD1 CE1  sing Y N 382 
TYR CD1 HD1  sing N N 383 
TYR CD2 CE2  doub Y N 384 
TYR CD2 HD2  sing N N 385 
TYR CE1 CZ   doub Y N 386 
TYR CE1 HE1  sing N N 387 
TYR CE2 CZ   sing Y N 388 
TYR CE2 HE2  sing N N 389 
TYR CZ  OH   sing N N 390 
TYR OH  HH   sing N N 391 
TYR OXT HXT  sing N N 392 
VAL N   CA   sing N N 393 
VAL N   H    sing N N 394 
VAL N   H2   sing N N 395 
VAL CA  C    sing N N 396 
VAL CA  CB   sing N N 397 
VAL CA  HA   sing N N 398 
VAL C   O    doub N N 399 
VAL C   OXT  sing N N 400 
VAL CB  CG1  sing N N 401 
VAL CB  CG2  sing N N 402 
VAL CB  HB   sing N N 403 
VAL CG1 HG11 sing N N 404 
VAL CG1 HG12 sing N N 405 
VAL CG1 HG13 sing N N 406 
VAL CG2 HG21 sing N N 407 
VAL CG2 HG22 sing N N 408 
VAL CG2 HG23 sing N N 409 
VAL OXT HXT  sing N N 410 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'French National Research Agency' France ANR-18-CE92-0017   1 
'La ligue contre le cancer'       France ?                  2 
'French National Research Agency' France ANR-10-INSB-05-01  3 
'French National Research Agency' France ANR-10-IDEX-0002   4 
'French National Research Agency' France 'ANR 20-SFRI-0012' 5 
'French National Research Agency' France ANR-17-EURE-0023   6 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3IQU 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8RRL 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.007208 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001508 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.017671 
_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]   0.012095 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N    . GLY A 1 1   ? -3.366  -54.889 37.077 1.00 125.62 ? -3  GLY A N    1 
ATOM   2    C CA   . GLY A 1 1   ? -4.744  -55.447 36.971 1.00 120.48 ? -3  GLY A CA   1 
ATOM   3    C C    . GLY A 1 1   ? -5.797  -54.476 37.460 1.00 119.51 ? -3  GLY A C    1 
ATOM   4    O O    . GLY A 1 1   ? -6.544  -53.908 36.663 1.00 121.73 ? -3  GLY A O    1 
ATOM   5    H H1   . GLY A 1 1   ? -2.875  -55.178 36.393 1.00 151.18 ? -3  GLY A H1   1 
ATOM   6    H H2   . GLY A 1 1   ? -3.404  -54.000 37.060 1.00 151.18 ? -3  GLY A H2   1 
ATOM   7    H H3   . GLY A 1 1   ? -2.996  -55.156 37.841 1.00 151.18 ? -3  GLY A H3   1 
ATOM   8    H HA2  . GLY A 1 1   ? -4.932  -55.662 36.044 1.00 145.02 ? -3  GLY A HA2  1 
ATOM   9    H HA3  . GLY A 1 1   ? -4.804  -56.257 37.501 1.00 145.02 ? -3  GLY A HA3  1 
ATOM   10   N N    . ALA A 1 2   ? -5.859  -54.287 38.782 1.00 122.87 ? -2  ALA A N    1 
ATOM   11   C CA   . ALA A 1 2   ? -6.794  -53.321 39.351 1.00 122.86 ? -2  ALA A CA   1 
ATOM   12   C C    . ALA A 1 2   ? -6.677  -51.971 38.657 1.00 125.63 ? -2  ALA A C    1 
ATOM   13   O O    . ALA A 1 2   ? -7.679  -51.272 38.461 1.00 113.21 ? -2  ALA A O    1 
ATOM   14   C CB   . ALA A 1 2   ? -6.543  -53.171 40.853 1.00 108.42 ? -2  ALA A CB   1 
ATOM   15   H H    . ALA A 1 2   ? -5.377  -54.701 39.361 1.00 147.88 ? -2  ALA A H    1 
ATOM   16   H HA   . ALA A 1 2   ? -7.698  -53.649 39.229 1.00 147.87 ? -2  ALA A HA   1 
ATOM   17   H HB1  . ALA A 1 2   ? -7.178  -52.534 41.217 1.00 130.54 ? -2  ALA A HB1  1 
ATOM   18   H HB2  . ALA A 1 2   ? -6.658  -54.034 41.280 1.00 130.54 ? -2  ALA A HB2  1 
ATOM   19   H HB3  . ALA A 1 2   ? -5.638  -52.851 40.991 1.00 130.54 ? -2  ALA A HB3  1 
ATOM   20   N N    . MET A 1 3   ? -5.458  -51.587 38.280 1.00 137.78 ? -1  MET A N    1 
ATOM   21   C CA   . MET A 1 3   ? -5.217  -50.362 37.528 1.00 133.61 ? -1  MET A CA   1 
ATOM   22   C C    . MET A 1 3   ? -5.232  -50.615 36.024 1.00 134.06 ? -1  MET A C    1 
ATOM   23   O O    . MET A 1 3   ? -5.878  -49.877 35.274 1.00 132.41 ? -1  MET A O    1 
ATOM   24   C CB   . MET A 1 3   ? -3.874  -49.751 37.947 1.00 134.30 ? -1  MET A CB   1 
ATOM   25   C CG   . MET A 1 3   ? -3.530  -48.435 37.259 1.00 131.12 ? -1  MET A CG   1 
ATOM   26   S SD   . MET A 1 3   ? -1.903  -48.434 36.474 1.00 141.14 ? -1  MET A SD   1 
ATOM   27   C CE   . MET A 1 3   ? -2.335  -48.844 34.785 1.00 127.86 ? -1  MET A CE   1 
ATOM   28   H H    . MET A 1 3   ? -4.741  -52.030 38.451 1.00 165.77 ? -1  MET A H    1 
ATOM   29   H HA   . MET A 1 3   ? -5.913  -49.722 37.744 1.00 160.77 ? -1  MET A HA   1 
ATOM   30   H HB2  . MET A 1 3   ? -3.896  -49.584 38.903 1.00 161.60 ? -1  MET A HB2  1 
ATOM   31   H HB3  . MET A 1 3   ? -3.169  -50.384 37.737 1.00 161.60 ? -1  MET A HB3  1 
ATOM   32   H HG2  . MET A 1 3   ? -4.191  -48.259 36.571 1.00 157.79 ? -1  MET A HG2  1 
ATOM   33   H HG3  . MET A 1 3   ? -3.542  -47.724 37.919 1.00 157.79 ? -1  MET A HG3  1 
ATOM   34   H HE1  . MET A 1 3   ? -1.521  -48.992 34.278 1.00 153.87 ? -1  MET A HE1  1 
ATOM   35   H HE2  . MET A 1 3   ? -2.876  -49.650 34.783 1.00 153.87 ? -1  MET A HE2  1 
ATOM   36   H HE3  . MET A 1 3   ? -2.836  -48.109 34.399 1.00 153.87 ? -1  MET A HE3  1 
ATOM   37   N N    . ALA A 1 4   ? -4.529  -51.657 35.572 1.00 105.78 ? 0   ALA A N    1 
ATOM   38   C CA   . ALA A 1 4   ? -4.421  -51.920 34.141 1.00 94.48  ? 0   ALA A CA   1 
ATOM   39   C C    . ALA A 1 4   ? -5.788  -52.181 33.521 1.00 84.91  ? 0   ALA A C    1 
ATOM   40   O O    . ALA A 1 4   ? -6.115  -51.637 32.460 1.00 85.50  ? 0   ALA A O    1 
ATOM   41   C CB   . ALA A 1 4   ? -3.486  -53.105 33.898 1.00 89.20  ? 0   ALA A CB   1 
ATOM   42   H H    . ALA A 1 4   ? -4.110  -52.219 36.070 1.00 127.37 ? 0   ALA A H    1 
ATOM   43   H HA   . ALA A 1 4   ? -4.042  -51.139 33.709 1.00 113.81 ? 0   ALA A HA   1 
ATOM   44   H HB1  . ALA A 1 4   ? -3.413  -53.259 32.943 1.00 107.47 ? 0   ALA A HB1  1 
ATOM   45   H HB2  . ALA A 1 4   ? -2.614  -52.899 34.268 1.00 107.47 ? 0   ALA A HB2  1 
ATOM   46   H HB3  . ALA A 1 4   ? -3.853  -53.890 34.333 1.00 107.47 ? 0   ALA A HB3  1 
ATOM   47   N N    . MET A 1 5   ? -6.603  -53.018 34.166 1.00 98.00  ? 1   MET A N    1 
ATOM   48   C CA   . MET A 1 5   ? -7.937  -53.289 33.640 1.00 92.94  ? 1   MET A CA   1 
ATOM   49   C C    . MET A 1 5   ? -8.846  -52.077 33.793 1.00 78.88  ? 1   MET A C    1 
ATOM   50   O O    . MET A 1 5   ? -9.618  -51.755 32.883 1.00 74.98  ? 1   MET A O    1 
ATOM   51   C CB   . MET A 1 5   ? -8.543  -54.502 34.343 1.00 88.93  ? 1   MET A CB   1 
ATOM   52   C CG   . MET A 1 5   ? -7.900  -55.824 33.958 1.00 87.66  ? 1   MET A CG   1 
ATOM   53   S SD   . MET A 1 5   ? -8.644  -57.238 34.796 1.00 117.49 ? 1   MET A SD   1 
ATOM   54   C CE   . MET A 1 5   ? -8.512  -56.737 36.512 1.00 100.06 ? 1   MET A CE   1 
ATOM   55   H H    . MET A 1 5   ? -6.411  -53.432 34.895 1.00 118.04 ? 1   MET A H    1 
ATOM   56   H HA   . MET A 1 5   ? -7.857  -53.502 32.698 1.00 111.97 ? 1   MET A HA   1 
ATOM   57   H HB2  . MET A 1 5   ? -8.438  -54.391 35.301 1.00 107.16 ? 1   MET A HB2  1 
ATOM   58   H HB3  . MET A 1 5   ? -9.485  -54.555 34.116 1.00 107.16 ? 1   MET A HB3  1 
ATOM   59   H HG2  . MET A 1 5   ? -8.000  -55.956 33.002 1.00 105.63 ? 1   MET A HG2  1 
ATOM   60   H HG3  . MET A 1 5   ? -6.960  -55.797 34.193 1.00 105.63 ? 1   MET A HG3  1 
ATOM   61   H HE1  . MET A 1 5   ? -8.696  -57.502 37.080 1.00 120.51 ? 1   MET A HE1  1 
ATOM   62   H HE2  . MET A 1 5   ? -7.614  -56.410 36.678 1.00 120.51 ? 1   MET A HE2  1 
ATOM   63   H HE3  . MET A 1 5   ? -9.157  -56.034 36.686 1.00 120.51 ? 1   MET A HE3  1 
ATOM   64   N N    . GLU A 1 6   ? -8.776  -51.394 34.938 1.00 91.33  ? 2   GLU A N    1 
ATOM   65   C CA   . GLU A 1 6   ? -9.585  -50.194 35.123 1.00 87.76  ? 2   GLU A CA   1 
ATOM   66   C C    . GLU A 1 6   ? -9.241  -49.143 34.075 1.00 76.00  ? 2   GLU A C    1 
ATOM   67   O O    . GLU A 1 6   ? -10.136 -48.520 33.493 1.00 72.65  ? 2   GLU A O    1 
ATOM   68   C CB   . GLU A 1 6   ? -9.385  -49.636 36.532 1.00 92.20  ? 2   GLU A CB   1 
ATOM   69   C CG   . GLU A 1 6   ? -10.298 -48.466 36.888 1.00 98.57  ? 2   GLU A CG   1 
ATOM   70   C CD   . GLU A 1 6   ? -11.756 -48.869 37.027 1.00 100.72 ? 2   GLU A CD   1 
ATOM   71   O OE1  . GLU A 1 6   ? -12.326 -49.410 36.056 1.00 102.81 ? 2   GLU A OE1  1 
ATOM   72   O OE2  . GLU A 1 6   ? -12.333 -48.648 38.113 1.00 104.70 ? 2   GLU A OE2  1 
ATOM   73   H H    . GLU A 1 6   ? -8.278  -51.601 35.608 1.00 110.03 ? 2   GLU A H    1 
ATOM   74   H HA   . GLU A 1 6   ? -10.522 -50.426 35.026 1.00 105.75 ? 2   GLU A HA   1 
ATOM   75   H HB2  . GLU A 1 6   ? -9.556  -50.345 37.171 1.00 111.07 ? 2   GLU A HB2  1 
ATOM   76   H HB3  . GLU A 1 6   ? -8.469  -49.328 36.614 1.00 111.07 ? 2   GLU A HB3  1 
ATOM   77   H HG2  . GLU A 1 6   ? -10.011 -48.088 37.734 1.00 118.72 ? 2   GLU A HG2  1 
ATOM   78   H HG3  . GLU A 1 6   ? -10.239 -47.796 36.189 1.00 118.72 ? 2   GLU A HG3  1 
ATOM   79   N N    . ARG A 1 7   ? -7.948  -48.937 33.819 1.00 79.07  ? 3   ARG A N    1 
ATOM   80   C CA   . ARG A 1 7   ? -7.539  -48.001 32.778 1.00 70.32  ? 3   ARG A CA   1 
ATOM   81   C C    . ARG A 1 7   ? -8.113  -48.410 31.428 1.00 65.23  ? 3   ARG A C    1 
ATOM   82   O O    . ARG A 1 7   ? -8.734  -47.599 30.732 1.00 62.90  ? 3   ARG A O    1 
ATOM   83   C CB   . ARG A 1 7   ? -6.013  -47.925 32.718 1.00 70.38  ? 3   ARG A CB   1 
ATOM   84   C CG   . ARG A 1 7   ? -5.483  -46.760 31.899 1.00 71.30  ? 3   ARG A CG   1 
ATOM   85   C CD   . ARG A 1 7   ? -3.964  -46.725 31.907 1.00 72.92  ? 3   ARG A CD   1 
ATOM   86   N NE   . ARG A 1 7   ? -3.440  -45.613 31.123 1.00 65.48  ? 3   ARG A NE   1 
ATOM   87   C CZ   . ARG A 1 7   ? -3.404  -45.583 29.798 1.00 68.32  ? 3   ARG A CZ   1 
ATOM   88   N NH1  . ARG A 1 7   ? -3.888  -46.577 29.071 1.00 61.43  ? 3   ARG A NH1  1 
ATOM   89   N NH2  . ARG A 1 7   ? -2.872  -44.529 29.187 1.00 74.81  ? 3   ARG A NH2  1 
ATOM   90   H H    . ARG A 1 7   ? -7.298  -49.323 34.230 1.00 95.32  ? 3   ARG A H    1 
ATOM   91   H HA   . ARG A 1 7   ? -7.875  -47.117 32.996 1.00 84.83  ? 3   ARG A HA   1 
ATOM   92   H HB2  . ARG A 1 7   ? -5.671  -47.831 33.620 1.00 84.89  ? 3   ARG A HB2  1 
ATOM   93   H HB3  . ARG A 1 7   ? -5.677  -48.743 32.319 1.00 84.89  ? 3   ARG A HB3  1 
ATOM   94   H HG2  . ARG A 1 7   ? -5.782  -46.850 30.981 1.00 86.00  ? 3   ARG A HG2  1 
ATOM   95   H HG3  . ARG A 1 7   ? -5.810  -45.928 32.275 1.00 86.00  ? 3   ARG A HG3  1 
ATOM   96   H HD2  . ARG A 1 7   ? -3.652  -46.626 32.820 1.00 87.94  ? 3   ARG A HD2  1 
ATOM   97   H HD3  . ARG A 1 7   ? -3.624  -47.550 31.527 1.00 87.94  ? 3   ARG A HD3  1 
ATOM   98   H HE   . ARG A 1 7   ? -3.134  -44.931 31.549 1.00 79.01  ? 3   ARG A HE   1 
ATOM   99   H HH11 . ARG A 1 7   ? -4.236  -47.262 29.456 1.00 71.52  ? 3   ARG A HH11 1 
ATOM   100  H HH12 . ARG A 1 7   ? -3.855  -46.537 28.212 1.00 71.52  ? 3   ARG A HH12 1 
ATOM   101  H HH21 . ARG A 1 7   ? -2.556  -43.877 29.651 1.00 90.21  ? 3   ARG A HH21 1 
ATOM   102  H HH22 . ARG A 1 7   ? -2.844  -44.499 28.328 1.00 90.21  ? 3   ARG A HH22 1 
ATOM   103  N N    . ALA A 1 8   ? -7.923  -49.675 31.045 1.00 67.97  ? 4   ALA A N    1 
ATOM   104  C CA   . ALA A 1 8   ? -8.471  -50.151 29.780 1.00 68.30  ? 4   ALA A CA   1 
ATOM   105  C C    . ALA A 1 8   ? -9.977  -49.933 29.714 1.00 67.35  ? 4   ALA A C    1 
ATOM   106  O O    . ALA A 1 8   ? -10.508 -49.517 28.677 1.00 65.84  ? 4   ALA A O    1 
ATOM   107  C CB   . ALA A 1 8   ? -8.137  -51.630 29.590 1.00 71.69  ? 4   ALA A CB   1 
ATOM   108  H H    . ALA A 1 8   ? -7.487  -50.266 31.493 1.00 79.37  ? 4   ALA A H    1 
ATOM   109  H HA   . ALA A 1 8   ? -8.063  -49.653 29.054 1.00 79.77  ? 4   ALA A HA   1 
ATOM   110  H HB1  . ALA A 1 8   ? -8.496  -51.928 28.740 1.00 83.84  ? 4   ALA A HB1  1 
ATOM   111  H HB2  . ALA A 1 8   ? -7.173  -51.740 29.599 1.00 83.84  ? 4   ALA A HB2  1 
ATOM   112  H HB3  . ALA A 1 8   ? -8.534  -52.139 30.314 1.00 83.84  ? 4   ALA A HB3  1 
ATOM   113  N N    . SER A 1 9   ? -10.685 -50.207 30.811 1.00 68.29  ? 5   SER A N    1 
ATOM   114  C CA   . SER A 1 9   ? -12.128 -49.991 30.830 1.00 67.48  ? 5   SER A CA   1 
ATOM   115  C C    . SER A 1 9   ? -12.459 -48.521 30.606 1.00 64.03  ? 5   SER A C    1 
ATOM   116  O O    . SER A 1 9   ? -13.310 -48.182 29.775 1.00 62.75  ? 5   SER A O    1 
ATOM   117  C CB   . SER A 1 9   ? -12.715 -50.479 32.154 1.00 69.12  ? 5   SER A CB   1 
ATOM   118  O OG   . SER A 1 9   ? -12.361 -51.828 32.400 1.00 87.76  ? 5   SER A OG   1 
ATOM   119  H H    . SER A 1 9   ? -10.358 -50.514 31.545 1.00 79.76  ? 5   SER A H    1 
ATOM   120  H HA   . SER A 1 9   ? -12.532 -50.506 30.114 1.00 78.78  ? 5   SER A HA   1 
ATOM   121  H HB2  . SER A 1 9   ? -12.370 -49.927 32.873 1.00 80.75  ? 5   SER A HB2  1 
ATOM   122  H HB3  . SER A 1 9   ? -13.681 -50.408 32.116 1.00 80.75  ? 5   SER A HB3  1 
ATOM   123  H HG   . SER A 1 9   ? -11.535 -51.889 32.538 1.00 105.75 ? 5   SER A HG   1 
ATOM   124  N N    . LEU A 1 10  ? -11.790 -47.629 31.341 1.00 62.54  ? 6   LEU A N    1 
ATOM   125  C CA   . LEU A 1 10  ? -12.039 -46.202 31.172 1.00 63.23  ? 6   LEU A CA   1 
ATOM   126  C C    . LEU A 1 10  ? -11.746 -45.756 29.745 1.00 57.70  ? 6   LEU A C    1 
ATOM   127  O O    . LEU A 1 10  ? -12.483 -44.941 29.178 1.00 55.56  ? 6   LEU A O    1 
ATOM   128  C CB   . LEU A 1 10  ? -11.200 -45.402 32.168 1.00 61.22  ? 6   LEU A CB   1 
ATOM   129  C CG   . LEU A 1 10  ? -11.554 -45.607 33.643 1.00 69.41  ? 6   LEU A CG   1 
ATOM   130  C CD1  . LEU A 1 10  ? -10.538 -44.919 34.538 1.00 59.37  ? 6   LEU A CD1  1 
ATOM   131  C CD2  . LEU A 1 10  ? -12.959 -45.097 33.938 1.00 58.13  ? 6   LEU A CD2  1 
ATOM   132  H H    . LEU A 1 10  ? -11.197 -47.823 31.932 1.00 72.86  ? 6   LEU A H    1 
ATOM   133  H HA   . LEU A 1 10  ? -12.975 -46.023 31.356 1.00 76.32  ? 6   LEU A HA   1 
ATOM   134  H HB2  . LEU A 1 10  ? -10.271 -45.657 32.056 1.00 73.91  ? 6   LEU A HB2  1 
ATOM   135  H HB3  . LEU A 1 10  ? -11.311 -44.459 31.972 1.00 73.91  ? 6   LEU A HB3  1 
ATOM   136  H HG   . LEU A 1 10  ? -11.535 -46.557 33.839 1.00 83.73  ? 6   LEU A HG   1 
ATOM   137  H HD11 . LEU A 1 10  ? -10.788 -45.058 35.465 1.00 71.69  ? 6   LEU A HD11 1 
ATOM   138  H HD12 . LEU A 1 10  ? -9.661  -45.300 34.371 1.00 71.69  ? 6   LEU A HD12 1 
ATOM   139  H HD13 . LEU A 1 10  ? -10.530 -43.970 34.336 1.00 71.69  ? 6   LEU A HD13 1 
ATOM   140  H HD21 . LEU A 1 10  ? -13.132 -45.182 34.889 1.00 68.15  ? 6   LEU A HD21 1 
ATOM   141  H HD22 . LEU A 1 10  ? -13.019 -44.166 33.673 1.00 68.15  ? 6   LEU A HD22 1 
ATOM   142  H HD23 . LEU A 1 10  ? -13.599 -45.626 33.436 1.00 68.15  ? 6   LEU A HD23 1 
ATOM   143  N N    . ILE A 1 11  ? -10.676 -46.282 29.144 1.00 58.81  ? 7   ILE A N    1 
ATOM   144  C CA   . ILE A 1 11  ? -10.349 -45.921 27.767 1.00 57.54  ? 7   ILE A CA   1 
ATOM   145  C C    . ILE A 1 11  ? -11.452 -46.388 26.827 1.00 57.98  ? 7   ILE A C    1 
ATOM   146  O O    . ILE A 1 11  ? -11.907 -45.640 25.954 1.00 55.98  ? 7   ILE A O    1 
ATOM   147  C CB   . ILE A 1 11  ? -8.984  -46.508 27.363 1.00 59.01  ? 7   ILE A CB   1 
ATOM   148  C CG1  . ILE A 1 11  ? -7.861  -45.911 28.217 1.00 67.18  ? 7   ILE A CG1  1 
ATOM   149  C CG2  . ILE A 1 11  ? -8.715  -46.260 25.885 1.00 58.03  ? 7   ILE A CG2  1 
ATOM   150  C CD1  . ILE A 1 11  ? -7.597  -44.433 27.977 1.00 55.04  ? 7   ILE A CD1  1 
ATOM   151  H H    . ILE A 1 11  ? -10.132 -46.841 29.508 1.00 69.48  ? 7   ILE A H    1 
ATOM   152  H HA   . ILE A 1 11  ? -10.289 -44.955 27.709 1.00 66.86  ? 7   ILE A HA   1 
ATOM   153  H HB   . ILE A 1 11  ? -9.011  -47.464 27.520 1.00 68.62  ? 7   ILE A HB   1 
ATOM   154  H HG12 . ILE A 1 11  ? -8.095  -46.017 29.153 1.00 81.06  ? 7   ILE A HG12 1 
ATOM   155  H HG13 . ILE A 1 11  ? -7.039  -46.389 28.024 1.00 81.06  ? 7   ILE A HG13 1 
ATOM   156  H HG21 . ILE A 1 11  ? -7.791  -46.484 25.691 1.00 68.55  ? 7   ILE A HG21 1 
ATOM   157  H HG22 . ILE A 1 11  ? -9.308  -46.817 25.358 1.00 68.55  ? 7   ILE A HG22 1 
ATOM   158  H HG23 . ILE A 1 11  ? -8.877  -45.324 25.687 1.00 68.55  ? 7   ILE A HG23 1 
ATOM   159  H HD11 . ILE A 1 11  ? -6.903  -44.133 28.584 1.00 66.48  ? 7   ILE A HD11 1 
ATOM   160  H HD12 . ILE A 1 11  ? -7.309  -44.309 27.059 1.00 66.48  ? 7   ILE A HD12 1 
ATOM   161  H HD13 . ILE A 1 11  ? -8.415  -43.936 28.137 1.00 66.48  ? 7   ILE A HD13 1 
ATOM   162  N N    . GLN A 1 12  ? -11.897 -47.635 26.987 1.00 60.68  ? 8   GLN A N    1 
ATOM   163  C CA   . GLN A 1 12  ? -12.947 -48.150 26.115 1.00 61.29  ? 8   GLN A CA   1 
ATOM   164  C C    . GLN A 1 12  ? -14.245 -47.374 26.303 1.00 59.45  ? 8   GLN A C    1 
ATOM   165  O O    . GLN A 1 12  ? -14.971 -47.119 25.335 1.00 58.47  ? 8   GLN A O    1 
ATOM   166  C CB   . GLN A 1 12  ? -13.166 -49.640 26.375 1.00 64.60  ? 8   GLN A CB   1 
ATOM   167  C CG   . GLN A 1 12  ? -14.254 -50.262 25.509 1.00 69.81  ? 8   GLN A CG   1 
ATOM   168  C CD   . GLN A 1 12  ? -14.065 -49.964 24.032 1.00 78.44  ? 8   GLN A CD   1 
ATOM   169  O OE1  . GLN A 1 12  ? -14.979 -49.478 23.365 1.00 74.47  ? 8   GLN A OE1  1 
ATOM   170  N NE2  . GLN A 1 12  ? -12.874 -50.253 23.514 1.00 74.49  ? 8   GLN A NE2  1 
ATOM   171  H H    . GLN A 1 12  ? -11.612 -48.191 27.579 1.00 70.62  ? 8   GLN A H    1 
ATOM   172  H HA   . GLN A 1 12  ? -12.666 -48.048 25.192 1.00 71.45  ? 8   GLN A HA   1 
ATOM   173  H HB2  . GLN A 1 12  ? -12.339 -50.113 26.196 1.00 75.33  ? 8   GLN A HB2  1 
ATOM   174  H HB3  . GLN A 1 12  ? -13.423 -49.760 27.303 1.00 75.33  ? 8   GLN A HB3  1 
ATOM   175  H HG2  . GLN A 1 12  ? -14.239 -51.225 25.625 1.00 84.21  ? 8   GLN A HG2  1 
ATOM   176  H HG3  . GLN A 1 12  ? -15.115 -49.908 25.779 1.00 84.21  ? 8   GLN A HG3  1 
ATOM   177  H HE21 . GLN A 1 12  ? -12.260 -50.591 24.012 1.00 89.82  ? 8   GLN A HE21 1 
ATOM   178  H HE22 . GLN A 1 12  ? -12.719 -50.102 22.682 1.00 89.82  ? 8   GLN A HE22 1 
ATOM   179  N N    . LYS A 1 13  ? -14.555 -46.984 27.542 1.00 59.02  ? 9   LYS A N    1 
ATOM   180  C CA   . LYS A 1 13  ? -15.756 -46.189 27.768 1.00 57.26  ? 9   LYS A CA   1 
ATOM   181  C C    . LYS A 1 13  ? -15.604 -44.782 27.205 1.00 54.60  ? 9   LYS A C    1 
ATOM   182  O O    . LYS A 1 13  ? -16.595 -44.175 26.785 1.00 52.57  ? 9   LYS A O    1 
ATOM   183  C CB   . LYS A 1 13  ? -16.083 -46.137 29.259 1.00 57.74  ? 9   LYS A CB   1 
ATOM   184  C CG   . LYS A 1 13  ? -16.695 -47.420 29.797 1.00 60.68  ? 9   LYS A CG   1 
ATOM   185  C CD   . LYS A 1 13  ? -17.072 -47.286 31.261 1.00 61.06  ? 9   LYS A CD   1 
ATOM   186  C CE   . LYS A 1 13  ? -17.839 -48.505 31.744 1.00 63.88  ? 9   LYS A CE   1 
ATOM   187  N NZ   . LYS A 1 13  ? -18.236 -48.394 33.176 1.00 66.07  ? 9   LYS A NZ   1 
ATOM   188  H H    . LYS A 1 13  ? -14.097 -47.163 28.247 1.00 68.63  ? 9   LYS A H    1 
ATOM   189  H HA   . LYS A 1 13  ? -16.503 -46.614 27.319 1.00 66.52  ? 9   LYS A HA   1 
ATOM   190  H HB2  . LYS A 1 13  ? -15.265 -45.969 29.752 1.00 67.09  ? 9   LYS A HB2  1 
ATOM   191  H HB3  . LYS A 1 13  ? -16.717 -45.419 29.415 1.00 67.09  ? 9   LYS A HB3  1 
ATOM   192  H HG2  . LYS A 1 13  ? -17.497 -47.630 29.294 1.00 70.62  ? 9   LYS A HG2  1 
ATOM   193  H HG3  . LYS A 1 13  ? -16.053 -48.143 29.713 1.00 70.62  ? 9   LYS A HG3  1 
ATOM   194  H HD2  . LYS A 1 13  ? -16.266 -47.199 31.794 1.00 71.07  ? 9   LYS A HD2  1 
ATOM   195  H HD3  . LYS A 1 13  ? -17.633 -46.504 31.379 1.00 71.07  ? 9   LYS A HD3  1 
ATOM   196  H HE2  . LYS A 1 13  ? -18.646 -48.604 31.214 1.00 74.47  ? 9   LYS A HE2  1 
ATOM   197  H HE3  . LYS A 1 13  ? -17.280 -49.292 31.647 1.00 74.47  ? 9   LYS A HE3  1 
ATOM   198  H HZ1  . LYS A 1 13  ? -18.499 -49.188 33.481 1.00 79.73  ? 9   LYS A HZ1  1 
ATOM   199  H HZ2  . LYS A 1 13  ? -17.546 -48.111 33.662 1.00 79.73  ? 9   LYS A HZ2  1 
ATOM   200  H HZ3  . LYS A 1 13  ? -18.907 -47.816 33.262 1.00 79.73  ? 9   LYS A HZ3  1 
ATOM   201  N N    . ALA A 1 14  ? -14.379 -44.250 27.184 1.00 53.99  ? 10  ALA A N    1 
ATOM   202  C CA   . ALA A 1 14  ? -14.156 -42.963 26.535 1.00 50.82  ? 10  ALA A CA   1 
ATOM   203  C C    . ALA A 1 14  ? -14.437 -43.057 25.041 1.00 49.83  ? 10  ALA A C    1 
ATOM   204  O O    . ALA A 1 14  ? -15.037 -42.149 24.455 1.00 51.16  ? 10  ALA A O    1 
ATOM   205  C CB   . ALA A 1 14  ? -12.727 -42.484 26.786 1.00 49.37  ? 10  ALA A CB   1 
ATOM   206  H H    . ALA A 1 14  ? -13.678 -44.606 27.532 1.00 65.23  ? 10  ALA A H    1 
ATOM   207  H HA   . ALA A 1 14  ? -14.759 -42.307 26.918 1.00 61.42  ? 10  ALA A HA   1 
ATOM   208  H HB1  . ALA A 1 14  ? -12.603 -41.623 26.357 1.00 58.34  ? 10  ALA A HB1  1 
ATOM   209  H HB2  . ALA A 1 14  ? -12.586 -42.400 27.742 1.00 58.34  ? 10  ALA A HB2  1 
ATOM   210  H HB3  . ALA A 1 14  ? -12.107 -43.131 26.416 1.00 58.34  ? 10  ALA A HB3  1 
ATOM   211  N N    . LYS A 1 15  ? -14.021 -44.159 24.410 1.00 52.01  ? 11  LYS A N    1 
ATOM   212  C CA   . LYS A 1 15  ? -14.297 -44.346 22.990 1.00 52.00  ? 11  LYS A CA   1 
ATOM   213  C C    . LYS A 1 15  ? -15.788 -44.525 22.738 1.00 52.16  ? 11  LYS A C    1 
ATOM   214  O O    . LYS A 1 15  ? -16.314 -44.043 21.728 1.00 54.06  ? 11  LYS A O    1 
ATOM   215  C CB   . LYS A 1 15  ? -13.519 -45.549 22.461 1.00 54.52  ? 11  LYS A CB   1 
ATOM   216  C CG   . LYS A 1 15  ? -12.012 -45.375 22.518 1.00 56.26  ? 11  LYS A CG   1 
ATOM   217  C CD   . LYS A 1 15  ? -11.292 -46.574 21.927 1.00 57.02  ? 11  LYS A CD   1 
ATOM   218  C CE   . LYS A 1 15  ? -9.785  -46.402 21.996 1.00 65.56  ? 11  LYS A CE   1 
ATOM   219  N NZ   . LYS A 1 15  ? -9.068  -47.492 21.280 1.00 71.39  ? 11  LYS A NZ   1 
ATOM   220  H H    . LYS A 1 15  ? -13.584 -44.802 24.778 1.00 60.22  ? 11  LYS A H    1 
ATOM   221  H HA   . LYS A 1 15  ? -14.001 -43.558 22.508 1.00 60.21  ? 11  LYS A HA   1 
ATOM   222  H HB2  . LYS A 1 15  ? -13.748 -46.327 22.993 1.00 63.24  ? 11  LYS A HB2  1 
ATOM   223  H HB3  . LYS A 1 15  ? -13.766 -45.696 21.534 1.00 63.24  ? 11  LYS A HB3  1 
ATOM   224  H HG2  . LYS A 1 15  ? -11.759 -44.588 22.010 1.00 67.96  ? 11  LYS A HG2  1 
ATOM   225  H HG3  . LYS A 1 15  ? -11.734 -45.277 23.442 1.00 67.96  ? 11  LYS A HG3  1 
ATOM   226  H HD2  . LYS A 1 15  ? -11.532 -47.371 22.426 1.00 66.23  ? 11  LYS A HD2  1 
ATOM   227  H HD3  . LYS A 1 15  ? -11.546 -46.676 20.997 1.00 66.23  ? 11  LYS A HD3  1 
ATOM   228  H HE2  . LYS A 1 15  ? -9.540  -45.557 21.587 1.00 79.11  ? 11  LYS A HE2  1 
ATOM   229  H HE3  . LYS A 1 15  ? -9.504  -46.413 22.925 1.00 79.11  ? 11  LYS A HE3  1 
ATOM   230  H HZ1  . LYS A 1 15  ? -8.533  -47.925 21.843 1.00 86.11  ? 11  LYS A HZ1  1 
ATOM   231  H HZ2  . LYS A 1 15  ? -9.654  -48.067 20.937 1.00 86.11  ? 11  LYS A HZ2  1 
ATOM   232  H HZ3  . LYS A 1 15  ? -8.578  -47.151 20.620 1.00 86.11  ? 11  LYS A HZ3  1 
ATOM   233  N N    . LEU A 1 16  ? -16.484 -45.224 23.638 1.00 53.79  ? 12  LEU A N    1 
ATOM   234  C CA   . LEU A 1 16  ? -17.931 -45.354 23.505 1.00 53.94  ? 12  LEU A CA   1 
ATOM   235  C C    . LEU A 1 16  ? -18.612 -44.001 23.649 1.00 51.15  ? 12  LEU A C    1 
ATOM   236  O O    . LEU A 1 16  ? -19.534 -43.676 22.892 1.00 50.28  ? 12  LEU A O    1 
ATOM   237  C CB   . LEU A 1 16  ? -18.467 -46.335 24.547 1.00 56.26  ? 12  LEU A CB   1 
ATOM   238  C CG   . LEU A 1 16  ? -18.042 -47.794 24.376 1.00 59.30  ? 12  LEU A CG   1 
ATOM   239  C CD1  . LEU A 1 16  ? -18.380 -48.591 25.627 1.00 61.38  ? 12  LEU A CD1  1 
ATOM   240  C CD2  . LEU A 1 16  ? -18.703 -48.409 23.150 1.00 60.19  ? 12  LEU A CD2  1 
ATOM   241  H H    . LEU A 1 16  ? -16.147 -45.624 24.320 1.00 62.36  ? 12  LEU A H    1 
ATOM   242  H HA   . LEU A 1 16  ? -18.137 -45.709 22.626 1.00 62.53  ? 12  LEU A HA   1 
ATOM   243  H HB2  . LEU A 1 16  ? -18.159 -46.046 25.420 1.00 65.32  ? 12  LEU A HB2  1 
ATOM   244  H HB3  . LEU A 1 16  ? -19.436 -46.312 24.513 1.00 65.32  ? 12  LEU A HB3  1 
ATOM   245  H HG   . LEU A 1 16  ? -17.082 -47.830 24.243 1.00 68.97  ? 12  LEU A HG   1 
ATOM   246  H HD11 . LEU A 1 16  ? -18.070 -49.504 25.513 1.00 71.46  ? 12  LEU A HD11 1 
ATOM   247  H HD12 . LEU A 1 16  ? -17.939 -48.185 26.389 1.00 71.46  ? 12  LEU A HD12 1 
ATOM   248  H HD13 . LEU A 1 16  ? -19.341 -48.582 25.757 1.00 71.46  ? 12  LEU A HD13 1 
ATOM   249  H HD21 . LEU A 1 16  ? -18.441 -49.340 23.084 1.00 70.04  ? 12  LEU A HD21 1 
ATOM   250  H HD22 . LEU A 1 16  ? -19.666 -48.342 23.244 1.00 70.04  ? 12  LEU A HD22 1 
ATOM   251  H HD23 . LEU A 1 16  ? -18.413 -47.927 22.360 1.00 70.04  ? 12  LEU A HD23 1 
ATOM   252  N N    . ALA A 1 17  ? -18.165 -43.193 24.612 1.00 49.77  ? 13  ALA A N    1 
ATOM   253  C CA   . ALA A 1 17  ? -18.758 -41.875 24.801 1.00 51.08  ? 13  ALA A CA   1 
ATOM   254  C C    . ALA A 1 17  ? -18.570 -41.007 23.564 1.00 51.83  ? 13  ALA A C    1 
ATOM   255  O O    . ALA A 1 17  ? -19.500 -40.312 23.139 1.00 52.97  ? 13  ALA A O    1 
ATOM   256  C CB   . ALA A 1 17  ? -18.150 -41.199 26.030 1.00 49.96  ? 13  ALA A CB   1 
ATOM   257  H H    . ALA A 1 17  ? -17.529 -43.383 25.159 1.00 59.59  ? 13  ALA A H    1 
ATOM   258  H HA   . ALA A 1 17  ? -19.710 -41.978 24.955 1.00 61.74  ? 13  ALA A HA   1 
ATOM   259  H HB1  . ALA A 1 17  ? -18.558 -40.327 26.144 1.00 60.39  ? 13  ALA A HB1  1 
ATOM   260  H HB2  . ALA A 1 17  ? -18.321 -41.750 26.810 1.00 60.39  ? 13  ALA A HB2  1 
ATOM   261  H HB3  . ALA A 1 17  ? -17.194 -41.102 25.896 1.00 60.39  ? 13  ALA A HB3  1 
ATOM   262  N N    . GLU A 1 18  ? -17.374 -41.038 22.969 1.00 53.96  ? 14  GLU A N    1 
ATOM   263  C CA   . GLU A 1 18  ? -17.124 -40.243 21.771 1.00 46.70  ? 14  GLU A CA   1 
ATOM   264  C C    . GLU A 1 18  ? -18.126 -40.586 20.676 1.00 48.47  ? 14  GLU A C    1 
ATOM   265  O O    . GLU A 1 18  ? -18.746 -39.695 20.085 1.00 59.16  ? 14  GLU A O    1 
ATOM   266  C CB   . GLU A 1 18  ? -15.693 -40.464 21.274 1.00 45.81  ? 14  GLU A CB   1 
ATOM   267  C CG   . GLU A 1 18  ? -15.314 -39.565 20.099 1.00 52.43  ? 14  GLU A CG   1 
ATOM   268  C CD   . GLU A 1 18  ? -13.915 -39.820 19.567 1.00 58.59  ? 14  GLU A CD   1 
ATOM   269  O OE1  . GLU A 1 18  ? -13.297 -40.837 19.948 1.00 55.71  ? 14  GLU A OE1  1 
ATOM   270  O OE2  . GLU A 1 18  ? -13.435 -38.996 18.761 1.00 68.21  ? 14  GLU A OE2  1 
ATOM   271  H H    . GLU A 1 18  ? -16.703 -41.504 23.237 1.00 65.19  ? 14  GLU A H    1 
ATOM   272  H HA   . GLU A 1 18  ? -17.221 -39.304 21.995 1.00 56.48  ? 14  GLU A HA   1 
ATOM   273  H HB2  . GLU A 1 18  ? -15.078 -40.279 22.001 1.00 55.40  ? 14  GLU A HB2  1 
ATOM   274  H HB3  . GLU A 1 18  ? -15.600 -41.385 20.986 1.00 55.40  ? 14  GLU A HB3  1 
ATOM   275  H HG2  . GLU A 1 18  ? -15.940 -39.718 19.374 1.00 63.35  ? 14  GLU A HG2  1 
ATOM   276  H HG3  . GLU A 1 18  ? -15.358 -38.639 20.386 1.00 63.35  ? 14  GLU A HG3  1 
ATOM   277  N N    . GLN A 1 19  ? -18.295 -41.880 20.393 1.00 48.67  ? 15  GLN A N    1 
ATOM   278  C CA   . GLN A 1 19  ? -19.261 -42.295 19.382 1.00 53.46  ? 15  GLN A CA   1 
ATOM   279  C C    . GLN A 1 19  ? -20.662 -41.791 19.704 1.00 45.87  ? 15  GLN A C    1 
ATOM   280  O O    . GLN A 1 19  ? -21.428 -41.458 18.795 1.00 59.20  ? 15  GLN A O    1 
ATOM   281  C CB   . GLN A 1 19  ? -19.267 -43.815 19.252 1.00 54.26  ? 15  GLN A CB   1 
ATOM   282  C CG   . GLN A 1 19  ? -18.021 -44.380 18.605 1.00 56.39  ? 15  GLN A CG   1 
ATOM   283  C CD   . GLN A 1 19  ? -18.026 -45.894 18.572 1.00 63.80  ? 15  GLN A CD   1 
ATOM   284  O OE1  . GLN A 1 19  ? -18.685 -46.506 17.731 1.00 72.72  ? 15  GLN A OE1  1 
ATOM   285  N NE2  . GLN A 1 19  ? -17.293 -46.508 19.494 1.00 70.68  ? 15  GLN A NE2  1 
ATOM   286  H H    . GLN A 1 19  ? -17.869 -42.526 20.768 1.00 58.84  ? 15  GLN A H    1 
ATOM   287  H HA   . GLN A 1 19  ? -18.993 -41.915 18.531 1.00 64.59  ? 15  GLN A HA   1 
ATOM   288  H HB2  . GLN A 1 19  ? -19.342 -44.203 20.138 1.00 65.55  ? 15  GLN A HB2  1 
ATOM   289  H HB3  . GLN A 1 19  ? -20.026 -44.078 18.709 1.00 65.55  ? 15  GLN A HB3  1 
ATOM   290  H HG2  . GLN A 1 19  ? -17.963 -44.059 17.692 1.00 68.10  ? 15  GLN A HG2  1 
ATOM   291  H HG3  . GLN A 1 19  ? -17.244 -44.092 19.108 1.00 68.10  ? 15  GLN A HG3  1 
ATOM   292  H HE21 . GLN A 1 19  ? -16.849 -46.046 20.067 1.00 85.26  ? 15  GLN A HE21 1 
ATOM   293  H HE22 . GLN A 1 19  ? -17.263 -47.367 19.517 1.00 85.26  ? 15  GLN A HE22 1 
ATOM   294  N N    . ALA A 1 20  ? -21.017 -41.734 20.988 1.00 50.23  ? 16  ALA A N    1 
ATOM   295  C CA   . ALA A 1 20  ? -22.325 -41.256 21.417 1.00 52.48  ? 16  ALA A CA   1 
ATOM   296  C C    . ALA A 1 20  ? -22.376 -39.744 21.596 1.00 56.35  ? 16  ALA A C    1 
ATOM   297  O O    . ALA A 1 20  ? -23.419 -39.217 21.999 1.00 46.60  ? 16  ALA A O    1 
ATOM   298  C CB   . ALA A 1 20  ? -22.724 -41.934 22.731 1.00 56.98  ? 16  ALA A CB   1 
ATOM   299  H H    . ALA A 1 20  ? -20.507 -41.972 21.638 1.00 60.72  ? 16  ALA A H    1 
ATOM   300  H HA   . ALA A 1 20  ? -22.976 -41.498 20.741 1.00 63.42  ? 16  ALA A HA   1 
ATOM   301  H HB1  . ALA A 1 20  ? -23.599 -41.610 23.000 1.00 68.82  ? 16  ALA A HB1  1 
ATOM   302  H HB2  . ALA A 1 20  ? -22.754 -42.894 22.595 1.00 68.82  ? 16  ALA A HB2  1 
ATOM   303  H HB3  . ALA A 1 20  ? -22.068 -41.716 23.411 1.00 68.82  ? 16  ALA A HB3  1 
ATOM   304  N N    . GLU A 1 21  ? -21.283 -39.038 21.311 1.00 47.06  ? 17  GLU A N    1 
ATOM   305  C CA   . GLU A 1 21  ? -21.216 -37.589 21.494 1.00 51.77  ? 17  GLU A CA   1 
ATOM   306  C C    . GLU A 1 21  ? -21.544 -37.202 22.935 1.00 50.82  ? 17  GLU A C    1 
ATOM   307  O O    . GLU A 1 21  ? -22.195 -36.188 23.195 1.00 46.30  ? 17  GLU A O    1 
ATOM   308  C CB   . GLU A 1 21  ? -22.138 -36.871 20.508 1.00 51.25  ? 17  GLU A CB   1 
ATOM   309  C CG   . GLU A 1 21  ? -21.897 -37.266 19.059 1.00 54.16  ? 17  GLU A CG   1 
ATOM   310  C CD   . GLU A 1 21  ? -22.591 -36.346 18.076 1.00 64.44  ? 17  GLU A CD   1 
ATOM   311  O OE1  . GLU A 1 21  ? -22.681 -35.133 18.356 1.00 70.65  ? 17  GLU A OE1  1 
ATOM   312  O OE2  . GLU A 1 21  ? -23.051 -36.838 17.023 1.00 79.17  ? 17  GLU A OE2  1 
ATOM   313  H H    . GLU A 1 21  ? -20.555 -39.381 21.006 1.00 56.91  ? 17  GLU A H    1 
ATOM   314  H HA   . GLU A 1 21  ? -20.308 -37.296 21.318 1.00 62.56  ? 17  GLU A HA   1 
ATOM   315  H HB2  . GLU A 1 21  ? -23.058 -37.086 20.726 1.00 61.94  ? 17  GLU A HB2  1 
ATOM   316  H HB3  . GLU A 1 21  ? -21.994 -35.914 20.584 1.00 61.94  ? 17  GLU A HB3  1 
ATOM   317  H HG2  . GLU A 1 21  ? -20.944 -37.235 18.877 1.00 65.43  ? 17  GLU A HG2  1 
ATOM   318  H HG3  . GLU A 1 21  ? -22.232 -38.165 18.916 1.00 65.43  ? 17  GLU A HG3  1 
ATOM   319  N N    . ARG A 1 22  ? -21.086 -38.022 23.878 1.00 52.02  ? 18  ARG A N    1 
ATOM   320  C CA   . ARG A 1 22  ? -21.221 -37.740 25.306 1.00 48.89  ? 18  ARG A CA   1 
ATOM   321  C C    . ARG A 1 22  ? -19.884 -37.223 25.834 1.00 46.52  ? 18  ARG A C    1 
ATOM   322  O O    . ARG A 1 22  ? -19.147 -37.901 26.550 1.00 46.62  ? 18  ARG A O    1 
ATOM   323  C CB   . ARG A 1 22  ? -21.671 -38.992 26.050 1.00 53.94  ? 18  ARG A CB   1 
ATOM   324  C CG   . ARG A 1 22  ? -22.989 -39.569 25.555 1.00 55.33  ? 18  ARG A CG   1 
ATOM   325  C CD   . ARG A 1 22  ? -24.153 -39.022 26.337 1.00 48.81  ? 18  ARG A CD   1 
ATOM   326  N NE   . ARG A 1 22  ? -24.069 -39.397 27.743 1.00 57.99  ? 18  ARG A NE   1 
ATOM   327  C CZ   . ARG A 1 22  ? -25.000 -39.124 28.645 1.00 59.64  ? 18  ARG A CZ   1 
ATOM   328  N NH1  . ARG A 1 22  ? -26.113 -38.486 28.319 1.00 51.39  ? 18  ARG A NH1  1 
ATOM   329  N NH2  . ARG A 1 22  ? -24.810 -39.500 29.906 1.00 56.07  ? 18  ARG A NH2  1 
ATOM   330  H H    . ARG A 1 22  ? -20.684 -38.764 23.714 1.00 62.86  ? 18  ARG A H    1 
ATOM   331  H HA   . ARG A 1 22  ? -21.895 -37.054 25.437 1.00 59.10  ? 18  ARG A HA   1 
ATOM   332  H HB2  . ARG A 1 22  ? -20.992 -39.676 25.944 1.00 65.17  ? 18  ARG A HB2  1 
ATOM   333  H HB3  . ARG A 1 22  ? -21.779 -38.773 26.988 1.00 65.17  ? 18  ARG A HB3  1 
ATOM   334  H HG2  . ARG A 1 22  ? -23.112 -39.337 24.622 1.00 66.84  ? 18  ARG A HG2  1 
ATOM   335  H HG3  . ARG A 1 22  ? -22.977 -40.533 25.659 1.00 66.84  ? 18  ARG A HG3  1 
ATOM   336  H HD2  . ARG A 1 22  ? -24.155 -38.054 26.277 1.00 56.48  ? 18  ARG A HD2  1 
ATOM   337  H HD3  . ARG A 1 22  ? -24.980 -39.378 25.974 1.00 56.48  ? 18  ARG A HD3  1 
ATOM   338  H HE   . ARG A 1 22  ? -23.370 -39.823 28.004 1.00 70.03  ? 18  ARG A HE   1 
ATOM   339  H HH11 . ARG A 1 22  ? -26.244 -38.239 27.506 1.00 61.02  ? 18  ARG A HH11 1 
ATOM   340  H HH12 . ARG A 1 22  ? -26.704 -38.318 28.921 1.00 61.02  ? 18  ARG A HH12 1 
ATOM   341  H HH21 . ARG A 1 22  ? -24.090 -39.916 30.127 1.00 67.73  ? 18  ARG A HH21 1 
ATOM   342  H HH22 . ARG A 1 22  ? -25.407 -39.329 30.501 1.00 67.73  ? 18  ARG A HH22 1 
ATOM   343  N N    . TYR A 1 23  ? -19.582 -35.982 25.458 1.00 47.12  ? 19  TYR A N    1 
ATOM   344  C CA   . TYR A 1 23  ? -18.226 -35.475 25.640 1.00 47.23  ? 19  TYR A CA   1 
ATOM   345  C C    . TYR A 1 23  ? -17.916 -35.177 27.100 1.00 46.69  ? 19  TYR A C    1 
ATOM   346  O O    . TYR A 1 23  ? -16.749 -35.236 27.503 1.00 46.57  ? 19  TYR A O    1 
ATOM   347  C CB   . TYR A 1 23  ? -18.026 -34.243 24.762 1.00 45.47  ? 19  TYR A CB   1 
ATOM   348  C CG   . TYR A 1 23  ? -18.148 -34.574 23.290 1.00 44.90  ? 19  TYR A CG   1 
ATOM   349  C CD1  . TYR A 1 23  ? -17.180 -35.337 22.652 1.00 46.03  ? 19  TYR A CD1  1 
ATOM   350  C CD2  . TYR A 1 23  ? -19.237 -34.143 22.544 1.00 47.90  ? 19  TYR A CD2  1 
ATOM   351  C CE1  . TYR A 1 23  ? -17.286 -35.653 21.311 1.00 49.95  ? 19  TYR A CE1  1 
ATOM   352  C CE2  . TYR A 1 23  ? -19.349 -34.453 21.200 1.00 50.63  ? 19  TYR A CE2  1 
ATOM   353  C CZ   . TYR A 1 23  ? -18.371 -35.209 20.590 1.00 52.41  ? 19  TYR A CZ   1 
ATOM   354  O OH   . TYR A 1 23  ? -18.475 -35.526 19.254 1.00 59.20  ? 19  TYR A OH   1 
ATOM   355  H H    . TYR A 1 23  ? -20.132 -35.424 25.102 1.00 56.98  ? 19  TYR A H    1 
ATOM   356  H HA   . TYR A 1 23  ? -17.591 -36.150 25.356 1.00 57.11  ? 19  TYR A HA   1 
ATOM   357  H HB2  . TYR A 1 23  ? -18.700 -33.582 24.982 1.00 52.37  ? 19  TYR A HB2  1 
ATOM   358  H HB3  . TYR A 1 23  ? -17.140 -33.880 24.920 1.00 52.37  ? 19  TYR A HB3  1 
ATOM   359  H HD1  . TYR A 1 23  ? -16.446 -35.640 23.135 1.00 55.67  ? 19  TYR A HD1  1 
ATOM   360  H HD2  . TYR A 1 23  ? -19.901 -33.638 22.954 1.00 57.92  ? 19  TYR A HD2  1 
ATOM   361  H HE1  . TYR A 1 23  ? -16.628 -36.164 20.897 1.00 60.37  ? 19  TYR A HE1  1 
ATOM   362  H HE2  . TYR A 1 23  ? -20.082 -34.154 20.711 1.00 61.20  ? 19  TYR A HE2  1 
ATOM   363  H HH   . TYR A 1 23  ? -19.197 -35.230 18.945 1.00 71.47  ? 19  TYR A HH   1 
ATOM   364  N N    . GLU A 1 24  ? -18.930 -34.878 27.913 1.00 47.62  ? 20  GLU A N    1 
ATOM   365  C CA   . GLU A 1 24  ? -18.681 -34.688 29.338 1.00 48.52  ? 20  GLU A CA   1 
ATOM   366  C C    . GLU A 1 24  ? -18.283 -36.006 29.994 1.00 48.76  ? 20  GLU A C    1 
ATOM   367  O O    . GLU A 1 24  ? -17.309 -36.066 30.754 1.00 49.15  ? 20  GLU A O    1 
ATOM   368  C CB   . GLU A 1 24  ? -19.915 -34.099 30.020 1.00 53.53  ? 20  GLU A CB   1 
ATOM   369  C CG   . GLU A 1 24  ? -19.606 -33.399 31.332 1.00 61.48  ? 20  GLU A CG   1 
ATOM   370  C CD   . GLU A 1 24  ? -20.851 -32.926 32.058 1.00 80.70  ? 20  GLU A CD   1 
ATOM   371  O OE1  . GLU A 1 24  ? -21.965 -33.326 31.658 1.00 74.55  ? 20  GLU A OE1  1 
ATOM   372  O OE2  . GLU A 1 24  ? -20.714 -32.152 33.030 1.00 85.41  ? 20  GLU A OE2  1 
ATOM   373  H H    . GLU A 1 24  ? -19.749 -34.782 27.670 1.00 54.95  ? 20  GLU A H    1 
ATOM   374  H HA   . GLU A 1 24  ? -17.953 -34.056 29.448 1.00 56.59  ? 20  GLU A HA   1 
ATOM   375  H HB2  . GLU A 1 24  ? -20.321 -33.449 29.425 1.00 64.67  ? 20  GLU A HB2  1 
ATOM   376  H HB3  . GLU A 1 24  ? -20.542 -34.815 30.206 1.00 64.67  ? 20  GLU A HB3  1 
ATOM   377  H HG2  . GLU A 1 24  ? -19.136 -34.015 31.915 1.00 74.21  ? 20  GLU A HG2  1 
ATOM   378  H HG3  . GLU A 1 24  ? -19.051 -32.623 31.153 1.00 74.21  ? 20  GLU A HG3  1 
ATOM   379  N N    . ASP A 1 25  ? -19.028 -37.076 29.710 1.00 48.77  ? 21  ASP A N    1 
ATOM   380  C CA   . ASP A 1 25  ? -18.633 -38.397 30.188 1.00 48.95  ? 21  ASP A CA   1 
ATOM   381  C C    . ASP A 1 25  ? -17.257 -38.770 29.654 1.00 48.11  ? 21  ASP A C    1 
ATOM   382  O O    . ASP A 1 25  ? -16.394 -39.246 30.399 1.00 48.47  ? 21  ASP A O    1 
ATOM   383  C CB   . ASP A 1 25  ? -19.667 -39.442 29.767 1.00 48.99  ? 21  ASP A CB   1 
ATOM   384  C CG   . ASP A 1 25  ? -21.008 -39.246 30.445 1.00 52.12  ? 21  ASP A CG   1 
ATOM   385  O OD1  . ASP A 1 25  ? -21.035 -38.681 31.557 1.00 60.25  ? 21  ASP A OD1  1 
ATOM   386  O OD2  . ASP A 1 25  ? -22.032 -39.666 29.865 1.00 51.02  ? 21  ASP A OD2  1 
ATOM   387  H H    . ASP A 1 25  ? -19.755 -37.063 29.251 1.00 56.33  ? 21  ASP A H    1 
ATOM   388  H HA   . ASP A 1 25  ? -18.598 -38.382 31.157 1.00 56.54  ? 21  ASP A HA   1 
ATOM   389  H HB2  . ASP A 1 25  ? -19.804 -39.383 28.809 1.00 56.59  ? 21  ASP A HB2  1 
ATOM   390  H HB3  . ASP A 1 25  ? -19.339 -40.324 30.002 1.00 56.59  ? 21  ASP A HB3  1 
ATOM   391  N N    . MET A 1 26  ? -17.040 -38.562 28.355 1.00 47.11  ? 22  MET A N    1 
ATOM   392  C CA   . MET A 1 26  ? -15.744 -38.861 27.758 1.00 46.94  ? 22  MET A CA   1 
ATOM   393  C C    . MET A 1 26  ? -14.624 -38.179 28.531 1.00 47.86  ? 22  MET A C    1 
ATOM   394  O O    . MET A 1 26  ? -13.642 -38.818 28.922 1.00 46.85  ? 22  MET A O    1 
ATOM   395  C CB   . MET A 1 26  ? -15.743 -38.420 26.294 1.00 47.67  ? 22  MET A CB   1 
ATOM   396  C CG   . MET A 1 26  ? -14.542 -38.887 25.493 1.00 45.32  ? 22  MET A CG   1 
ATOM   397  S SD   . MET A 1 26  ? -14.578 -38.200 23.830 1.00 46.20  ? 22  MET A SD   1 
ATOM   398  C CE   . MET A 1 26  ? -13.026 -38.812 23.180 1.00 44.71  ? 22  MET A CE   1 
ATOM   399  H H    . MET A 1 26  ? -17.622 -38.251 27.803 1.00 55.05  ? 22  MET A H    1 
ATOM   400  H HA   . MET A 1 26  ? -15.596 -39.820 27.779 1.00 56.77  ? 22  MET A HA   1 
ATOM   401  H HB2  . MET A 1 26  ? -16.537 -38.775 25.865 1.00 57.65  ? 22  MET A HB2  1 
ATOM   402  H HB3  . MET A 1 26  ? -15.755 -37.450 26.265 1.00 57.65  ? 22  MET A HB3  1 
ATOM   403  H HG2  . MET A 1 26  ? -13.728 -38.593 25.930 1.00 54.83  ? 22  MET A HG2  1 
ATOM   404  H HG3  . MET A 1 26  ? -14.553 -39.854 25.427 1.00 54.83  ? 22  MET A HG3  1 
ATOM   405  H HE1  . MET A 1 26  ? -12.916 -38.491 22.271 1.00 54.09  ? 22  MET A HE1  1 
ATOM   406  H HE2  . MET A 1 26  ? -12.301 -38.487 23.735 1.00 54.09  ? 22  MET A HE2  1 
ATOM   407  H HE3  . MET A 1 26  ? -13.040 -39.782 23.189 1.00 54.09  ? 22  MET A HE3  1 
ATOM   408  N N    . ALA A 1 27  ? -14.771 -36.875 28.781 1.00 46.89  ? 23  ALA A N    1 
ATOM   409  C CA   . ALA A 1 27  ? -13.757 -36.148 29.535 1.00 47.26  ? 23  ALA A CA   1 
ATOM   410  C C    . ALA A 1 27  ? -13.535 -36.771 30.908 1.00 48.27  ? 23  ALA A C    1 
ATOM   411  O O    . ALA A 1 27  ? -12.392 -36.888 31.366 1.00 49.27  ? 23  ALA A O    1 
ATOM   412  C CB   . ALA A 1 27  ? -14.163 -34.680 29.669 1.00 48.31  ? 23  ALA A CB   1 
ATOM   413  H H    . ALA A 1 27  ? -15.439 -36.398 28.527 1.00 54.07  ? 23  ALA A H    1 
ATOM   414  H HA   . ALA A 1 27  ? -12.917 -36.186 29.051 1.00 54.51  ? 23  ALA A HA   1 
ATOM   415  H HB1  . ALA A 1 27  ? -13.488 -34.212 30.185 1.00 58.41  ? 23  ALA A HB1  1 
ATOM   416  H HB2  . ALA A 1 27  ? -14.233 -34.290 28.784 1.00 58.41  ? 23  ALA A HB2  1 
ATOM   417  H HB3  . ALA A 1 27  ? -15.020 -34.629 30.121 1.00 58.41  ? 23  ALA A HB3  1 
ATOM   418  N N    . ALA A 1 28  ? -14.613 -37.179 31.580 1.00 48.99  ? 24  ALA A N    1 
ATOM   419  C CA   . ALA A 1 28  ? -14.471 -37.797 32.894 1.00 54.12  ? 24  ALA A CA   1 
ATOM   420  C C    . ALA A 1 28  ? -13.666 -39.088 32.807 1.00 56.26  ? 24  ALA A C    1 
ATOM   421  O O    . ALA A 1 28  ? -12.752 -39.320 33.606 1.00 51.40  ? 24  ALA A O    1 
ATOM   422  C CB   . ALA A 1 28  ? -15.849 -38.064 33.501 1.00 50.92  ? 24  ALA A CB   1 
ATOM   423  H H    . ALA A 1 28  ? -15.424 -37.110 31.301 1.00 58.37  ? 24  ALA A H    1 
ATOM   424  H HA   . ALA A 1 28  ? -13.998 -37.184 33.478 1.00 65.39  ? 24  ALA A HA   1 
ATOM   425  H HB1  . ALA A 1 28  ? -15.736 -38.471 34.374 1.00 58.91  ? 24  ALA A HB1  1 
ATOM   426  H HB2  . ALA A 1 28  ? -16.324 -37.222 33.587 1.00 58.91  ? 24  ALA A HB2  1 
ATOM   427  H HB3  . ALA A 1 28  ? -16.341 -38.662 32.917 1.00 58.91  ? 24  ALA A HB3  1 
ATOM   428  N N    . PHE A 1 29  ? -13.994 -39.944 31.836 1.00 51.25  ? 25  PHE A N    1 
ATOM   429  C CA   . PHE A 1 29  ? -13.303 -41.223 31.711 1.00 57.86  ? 25  PHE A CA   1 
ATOM   430  C C    . PHE A 1 29  ? -11.814 -41.022 31.455 1.00 49.58  ? 25  PHE A C    1 
ATOM   431  O O    . PHE A 1 29  ? -10.971 -41.670 32.085 1.00 58.04  ? 25  PHE A O    1 
ATOM   432  C CB   . PHE A 1 29  ? -13.934 -42.048 30.589 1.00 52.51  ? 25  PHE A CB   1 
ATOM   433  C CG   . PHE A 1 29  ? -15.329 -42.521 30.890 1.00 56.26  ? 25  PHE A CG   1 
ATOM   434  C CD1  . PHE A 1 29  ? -15.639 -43.077 32.119 1.00 50.02  ? 25  PHE A CD1  1 
ATOM   435  C CD2  . PHE A 1 29  ? -16.331 -42.406 29.943 1.00 48.27  ? 25  PHE A CD2  1 
ATOM   436  C CE1  . PHE A 1 29  ? -16.918 -43.511 32.396 1.00 53.68  ? 25  PHE A CE1  1 
ATOM   437  C CE2  . PHE A 1 29  ? -17.612 -42.838 30.214 1.00 50.53  ? 25  PHE A CE2  1 
ATOM   438  C CZ   . PHE A 1 29  ? -17.906 -43.392 31.444 1.00 59.19  ? 25  PHE A CZ   1 
ATOM   439  H H    . PHE A 1 29  ? -14.605 -39.808 31.246 1.00 61.94  ? 25  PHE A H    1 
ATOM   440  H HA   . PHE A 1 29  ? -13.402 -41.714 32.542 1.00 69.87  ? 25  PHE A HA   1 
ATOM   441  H HB2  . PHE A 1 29  ? -13.972 -41.505 29.786 1.00 63.46  ? 25  PHE A HB2  1 
ATOM   442  H HB3  . PHE A 1 29  ? -13.384 -42.832 30.432 1.00 63.46  ? 25  PHE A HB3  1 
ATOM   443  H HD1  . PHE A 1 29  ? -14.976 -43.159 32.766 1.00 59.89  ? 25  PHE A HD1  1 
ATOM   444  H HD2  . PHE A 1 29  ? -16.138 -42.032 29.113 1.00 56.32  ? 25  PHE A HD2  1 
ATOM   445  H HE1  . PHE A 1 29  ? -17.113 -43.884 33.226 1.00 64.85  ? 25  PHE A HE1  1 
ATOM   446  H HE2  . PHE A 1 29  ? -18.278 -42.757 29.569 1.00 61.08  ? 25  PHE A HE2  1 
ATOM   447  H HZ   . PHE A 1 29  ? -18.770 -43.684 31.629 1.00 71.46  ? 25  PHE A HZ   1 
ATOM   448  N N    . MET A 1 30  ? -11.470 -40.126 30.526 1.00 55.06  ? 26  MET A N    1 
ATOM   449  C CA   . MET A 1 30  ? -10.065 -39.908 30.201 1.00 49.83  ? 26  MET A CA   1 
ATOM   450  C C    . MET A 1 30  ? -9.312  -39.313 31.384 1.00 52.66  ? 26  MET A C    1 
ATOM   451  O O    . MET A 1 30  ? -8.164  -39.690 31.648 1.00 53.57  ? 26  MET A O    1 
ATOM   452  C CB   . MET A 1 30  ? -9.945  -39.003 28.975 1.00 51.88  ? 26  MET A CB   1 
ATOM   453  C CG   . MET A 1 30  ? -10.421 -39.650 27.678 1.00 51.77  ? 26  MET A CG   1 
ATOM   454  S SD   . MET A 1 30  ? -9.582  -41.208 27.299 1.00 52.03  ? 26  MET A SD   1 
ATOM   455  C CE   . MET A 1 30  ? -7.869  -40.685 27.272 1.00 56.48  ? 26  MET A CE   1 
ATOM   456  H H    . MET A 1 30  ? -12.023 -39.642 30.079 1.00 66.51  ? 26  MET A H    1 
ATOM   457  H HA   . MET A 1 30  ? -9.663  -40.762 29.977 1.00 60.24  ? 26  MET A HA   1 
ATOM   458  H HB2  . MET A 1 30  ? -10.481 -38.208 29.122 1.00 62.70  ? 26  MET A HB2  1 
ATOM   459  H HB3  . MET A 1 30  ? -9.014  -38.759 28.859 1.00 62.70  ? 26  MET A HB3  1 
ATOM   460  H HG2  . MET A 1 30  ? -11.371 -39.833 27.750 1.00 62.57  ? 26  MET A HG2  1 
ATOM   461  H HG3  . MET A 1 30  ? -10.256 -39.037 26.944 1.00 62.57  ? 26  MET A HG3  1 
ATOM   462  H HE1  . MET A 1 30  ? -7.311  -41.442 27.032 1.00 68.21  ? 26  MET A HE1  1 
ATOM   463  H HE2  . MET A 1 30  ? -7.765  -39.977 26.616 1.00 68.21  ? 26  MET A HE2  1 
ATOM   464  H HE3  . MET A 1 30  ? -7.624  -40.359 28.152 1.00 68.21  ? 26  MET A HE3  1 
ATOM   465  N N    . LYS A 1 31  ? -9.935  -38.379 32.106 1.00 51.86  ? 27  LYS A N    1 
ATOM   466  C CA   . LYS A 1 31  ? -9.329  -37.883 33.337 1.00 56.27  ? 27  LYS A CA   1 
ATOM   467  C C    . LYS A 1 31  ? -9.049  -39.029 34.300 1.00 60.27  ? 27  LYS A C    1 
ATOM   468  O O    . LYS A 1 31  ? -7.996  -39.064 34.948 1.00 60.10  ? 27  LYS A O    1 
ATOM   469  C CB   . LYS A 1 31  ? -10.239 -36.841 33.988 1.00 56.75  ? 27  LYS A CB   1 
ATOM   470  C CG   . LYS A 1 31  ? -9.741  -36.326 35.331 1.00 59.80  ? 27  LYS A CG   1 
ATOM   471  C CD   . LYS A 1 31  ? -10.637 -35.218 35.863 1.00 53.56  ? 27  LYS A CD   1 
ATOM   472  C CE   . LYS A 1 31  ? -10.245 -34.806 37.273 1.00 63.16  ? 27  LYS A CE   1 
ATOM   473  N NZ   . LYS A 1 31  ? -10.428 -35.912 38.256 1.00 76.19  ? 27  LYS A NZ   1 
ATOM   474  H H    . LYS A 1 31  ? -10.693 -38.024 31.907 1.00 62.68  ? 27  LYS A H    1 
ATOM   475  H HA   . LYS A 1 31  ? -8.488  -37.450 33.125 1.00 67.97  ? 27  LYS A HA   1 
ATOM   476  H HB2  . LYS A 1 31  ? -10.315 -36.081 33.391 1.00 68.54  ? 27  LYS A HB2  1 
ATOM   477  H HB3  . LYS A 1 31  ? -11.112 -37.239 34.131 1.00 68.54  ? 27  LYS A HB3  1 
ATOM   478  H HG2  . LYS A 1 31  ? -9.739  -37.052 35.974 1.00 72.20  ? 27  LYS A HG2  1 
ATOM   479  H HG3  . LYS A 1 31  ? -8.844  -35.971 35.228 1.00 72.20  ? 27  LYS A HG3  1 
ATOM   480  H HD2  . LYS A 1 31  ? -10.562 -34.442 35.287 1.00 64.71  ? 27  LYS A HD2  1 
ATOM   481  H HD3  . LYS A 1 31  ? -11.555 -35.530 35.882 1.00 64.71  ? 27  LYS A HD3  1 
ATOM   482  H HE2  . LYS A 1 31  ? -9.310  -34.547 37.281 1.00 76.23  ? 27  LYS A HE2  1 
ATOM   483  H HE3  . LYS A 1 31  ? -10.797 -34.059 37.552 1.00 76.23  ? 27  LYS A HE3  1 
ATOM   484  H HZ1  . LYS A 1 31  ? -10.687 -35.581 39.041 1.00 91.86  ? 27  LYS A HZ1  1 
ATOM   485  H HZ2  . LYS A 1 31  ? -11.048 -36.479 37.964 1.00 91.86  ? 27  LYS A HZ2  1 
ATOM   486  H HZ3  . LYS A 1 31  ? -9.663  -36.352 38.366 1.00 91.86  ? 27  LYS A HZ3  1 
ATOM   487  N N    . GLY A 1 32  ? -9.979  -39.980 34.406 1.00 59.80  ? 28  GLY A N    1 
ATOM   488  C CA   . GLY A 1 32  ? -9.736  -41.140 35.246 1.00 63.18  ? 28  GLY A CA   1 
ATOM   489  C C    . GLY A 1 32  ? -8.587  -41.991 34.741 1.00 64.44  ? 28  GLY A C    1 
ATOM   490  O O    . GLY A 1 32  ? -7.800  -42.522 35.529 1.00 64.39  ? 28  GLY A O    1 
ATOM   491  H H    . GLY A 1 32  ? -10.742 -39.974 34.009 1.00 72.20  ? 28  GLY A H    1 
ATOM   492  H HA2  . GLY A 1 32  ? -9.526  -40.846 36.146 1.00 76.25  ? 28  GLY A HA2  1 
ATOM   493  H HA3  . GLY A 1 32  ? -10.535 -41.690 35.272 1.00 76.25  ? 28  GLY A HA3  1 
ATOM   494  N N    . ALA A 1 33  ? -8.473  -42.132 33.418 1.00 52.28  ? 29  ALA A N    1 
ATOM   495  C CA   . ALA A 1 33  ? -7.375  -42.910 32.854 1.00 62.26  ? 29  ALA A CA   1 
ATOM   496  C C    . ALA A 1 33  ? -6.032  -42.240 33.116 1.00 61.38  ? 29  ALA A C    1 
ATOM   497  O O    . ALA A 1 33  ? -5.049  -42.913 33.445 1.00 65.07  ? 29  ALA A O    1 
ATOM   498  C CB   . ALA A 1 33  ? -7.590  -43.109 31.354 1.00 60.93  ? 29  ALA A CB   1 
ATOM   499  H H    . ALA A 1 33  ? -9.009  -41.793 32.837 1.00 63.17  ? 29  ALA A H    1 
ATOM   500  H HA   . ALA A 1 33  ? -7.363  -43.784 33.274 1.00 75.15  ? 29  ALA A HA   1 
ATOM   501  H HB1  . ALA A 1 33  ? -6.854  -43.628 30.995 1.00 73.55  ? 29  ALA A HB1  1 
ATOM   502  H HB2  . ALA A 1 33  ? -8.426  -43.581 31.214 1.00 73.55  ? 29  ALA A HB2  1 
ATOM   503  H HB3  . ALA A 1 33  ? -7.624  -42.241 30.922 1.00 73.55  ? 29  ALA A HB3  1 
ATOM   504  N N    . VAL A 1 34  ? -5.971  -40.914 32.975 1.00 59.92  ? 30  VAL A N    1 
ATOM   505  C CA   . VAL A 1 34  ? -4.725  -40.194 33.226 1.00 62.49  ? 30  VAL A CA   1 
ATOM   506  C C    . VAL A 1 34  ? -4.249  -40.440 34.651 1.00 63.91  ? 30  VAL A C    1 
ATOM   507  O O    . VAL A 1 34  ? -3.068  -40.714 34.894 1.00 63.94  ? 30  VAL A O    1 
ATOM   508  C CB   . VAL A 1 34  ? -4.912  -38.691 32.950 1.00 52.91  ? 30  VAL A CB   1 
ATOM   509  C CG1  . VAL A 1 34  ? -3.703  -37.908 33.426 1.00 60.41  ? 30  VAL A CG1  1 
ATOM   510  C CG2  . VAL A 1 34  ? -5.149  -38.451 31.471 1.00 60.93  ? 30  VAL A CG2  1 
ATOM   511  H H    . VAL A 1 34  ? -6.630  -40.414 32.739 1.00 72.35  ? 30  VAL A H    1 
ATOM   512  H HA   . VAL A 1 34  ? -4.047  -40.532 32.620 1.00 75.43  ? 30  VAL A HA   1 
ATOM   513  H HB   . VAL A 1 34  ? -5.689  -38.377 33.439 1.00 63.93  ? 30  VAL A HB   1 
ATOM   514  H HG11 . VAL A 1 34  ? -3.763  -37.000 33.092 1.00 72.93  ? 30  VAL A HG11 1 
ATOM   515  H HG12 . VAL A 1 34  ? -3.692  -37.903 34.396 1.00 72.93  ? 30  VAL A HG12 1 
ATOM   516  H HG13 . VAL A 1 34  ? -2.899  -38.332 33.089 1.00 72.93  ? 30  VAL A HG13 1 
ATOM   517  H HG21 . VAL A 1 34  ? -5.291  -37.503 31.324 1.00 73.55  ? 30  VAL A HG21 1 
ATOM   518  H HG22 . VAL A 1 34  ? -4.372  -38.750 30.974 1.00 73.55  ? 30  VAL A HG22 1 
ATOM   519  H HG23 . VAL A 1 34  ? -5.933  -38.949 31.192 1.00 73.55  ? 30  VAL A HG23 1 
ATOM   520  N N    . GLU A 1 35  ? -5.164  -40.349 35.617 1.00 64.14  ? 31  GLU A N    1 
ATOM   521  C CA   . GLU A 1 35  ? -4.797  -40.454 37.023 1.00 71.89  ? 31  GLU A CA   1 
ATOM   522  C C    . GLU A 1 35  ? -4.281  -41.834 37.405 1.00 69.50  ? 31  GLU A C    1 
ATOM   523  O O    . GLU A 1 35  ? -3.813  -42.005 38.535 1.00 75.97  ? 31  GLU A O    1 
ATOM   524  C CB   . GLU A 1 35  ? -5.999  -40.087 37.893 1.00 65.63  ? 31  GLU A CB   1 
ATOM   525  C CG   . GLU A 1 35  ? -6.397  -38.627 37.776 1.00 70.94  ? 31  GLU A CG   1 
ATOM   526  C CD   . GLU A 1 35  ? -7.776  -38.347 38.333 1.00 68.66  ? 31  GLU A CD   1 
ATOM   527  O OE1  . GLU A 1 35  ? -8.472  -39.306 38.729 1.00 78.34  ? 31  GLU A OE1  1 
ATOM   528  O OE2  . GLU A 1 35  ? -8.164  -37.161 38.370 1.00 76.31  ? 31  GLU A OE2  1 
ATOM   529  H H    . GLU A 1 35  ? -6.004  -40.226 35.481 1.00 77.41  ? 31  GLU A H    1 
ATOM   530  H HA   . GLU A 1 35  ? -4.085  -39.822 37.207 1.00 86.70  ? 31  GLU A HA   1 
ATOM   531  H HB2  . GLU A 1 35  ? -6.759  -40.626 37.622 1.00 79.19  ? 31  GLU A HB2  1 
ATOM   532  H HB3  . GLU A 1 35  ? -5.781  -40.264 38.821 1.00 79.19  ? 31  GLU A HB3  1 
ATOM   533  H HG2  . GLU A 1 35  ? -5.759  -38.086 38.268 1.00 85.57  ? 31  GLU A HG2  1 
ATOM   534  H HG3  . GLU A 1 35  ? -6.394  -38.373 36.840 1.00 85.57  ? 31  GLU A HG3  1 
ATOM   535  N N    . LYS A 1 36  ? -4.353  -42.816 36.505 1.00 74.45  ? 32  LYS A N    1 
ATOM   536  C CA   . LYS A 1 36  ? -3.753  -44.117 36.773 1.00 82.13  ? 32  LYS A CA   1 
ATOM   537  C C    . LYS A 1 36  ? -2.230  -44.084 36.708 1.00 73.71  ? 32  LYS A C    1 
ATOM   538  O O    . LYS A 1 36  ? -1.594  -45.095 37.024 1.00 74.85  ? 32  LYS A O    1 
ATOM   539  C CB   . LYS A 1 36  ? -4.292  -45.157 35.789 1.00 75.45  ? 32  LYS A CB   1 
ATOM   540  C CG   . LYS A 1 36  ? -5.801  -45.370 35.870 1.00 77.91  ? 32  LYS A CG   1 
ATOM   541  C CD   . LYS A 1 36  ? -6.233  -45.894 37.235 1.00 82.54  ? 32  LYS A CD   1 
ATOM   542  C CE   . LYS A 1 36  ? -7.738  -46.099 37.302 1.00 82.81  ? 32  LYS A CE   1 
ATOM   543  N NZ   . LYS A 1 36  ? -8.186  -46.521 38.660 1.00 83.60  ? 32  LYS A NZ   1 
ATOM   544  H H    . LYS A 1 36  ? -4.740  -42.753 35.740 1.00 89.78  ? 32  LYS A H    1 
ATOM   545  H HA   . LYS A 1 36  ? -4.005  -44.397 37.667 1.00 98.99  ? 32  LYS A HA   1 
ATOM   546  H HB2  . LYS A 1 36  ? -4.083  -44.868 34.887 1.00 90.98  ? 32  LYS A HB2  1 
ATOM   547  H HB3  . LYS A 1 36  ? -3.864  -46.008 35.972 1.00 90.98  ? 32  LYS A HB3  1 
ATOM   548  H HG2  . LYS A 1 36  ? -6.251  -44.525 35.714 1.00 93.93  ? 32  LYS A HG2  1 
ATOM   549  H HG3  . LYS A 1 36  ? -6.068  -46.017 35.198 1.00 93.93  ? 32  LYS A HG3  1 
ATOM   550  H HD2  . LYS A 1 36  ? -5.801  -46.747 37.402 1.00 99.48  ? 32  LYS A HD2  1 
ATOM   551  H HD3  . LYS A 1 36  ? -5.981  -45.255 37.919 1.00 99.48  ? 32  LYS A HD3  1 
ATOM   552  H HE2  . LYS A 1 36  ? -8.184  -45.266 37.082 1.00 99.81  ? 32  LYS A HE2  1 
ATOM   553  H HE3  . LYS A 1 36  ? -7.995  -46.790 36.671 1.00 99.81  ? 32  LYS A HE3  1 
ATOM   554  H HZ1  . LYS A 1 36  ? -9.065  -46.406 38.739 1.00 100.76 ? 32  LYS A HZ1  1 
ATOM   555  H HZ2  . LYS A 1 36  ? -7.994  -47.380 38.791 1.00 100.76 ? 32  LYS A HZ2  1 
ATOM   556  H HZ3  . LYS A 1 36  ? -7.774  -46.035 39.281 1.00 100.76 ? 32  LYS A HZ3  1 
ATOM   557  N N    . GLY A 1 37  ? -1.633  -42.960 36.304 1.00 75.61  ? 33  GLY A N    1 
ATOM   558  C CA   . GLY A 1 37  ? -0.204  -42.763 36.339 1.00 76.61  ? 33  GLY A CA   1 
ATOM   559  C C    . GLY A 1 37  ? 0.507   -43.061 35.034 1.00 74.71  ? 33  GLY A C    1 
ATOM   560  O O    . GLY A 1 37  ? 1.534   -42.438 34.745 1.00 85.93  ? 33  GLY A O    1 
ATOM   561  H H    . GLY A 1 37  ? -2.061  -42.280 35.997 1.00 91.17  ? 33  GLY A H    1 
ATOM   562  H HA2  . GLY A 1 37  ? -0.022  -41.839 36.572 1.00 92.37  ? 33  GLY A HA2  1 
ATOM   563  H HA3  . GLY A 1 37  ? 0.174   -43.340 37.021 1.00 92.37  ? 33  GLY A HA3  1 
ATOM   564  N N    . GLU A 1 38  ? -0.010  -43.995 34.243 1.00 76.03  ? 34  GLU A N    1 
ATOM   565  C CA   A GLU A 1 38  ? 0.631   -44.358 32.987 0.48 76.92  ? 34  GLU A CA   1 
ATOM   566  C CA   B GLU A 1 38  ? 0.641   -44.352 32.993 0.52 76.92  ? 34  GLU A CA   1 
ATOM   567  C C    . GLU A 1 38  ? 0.512   -43.222 31.976 1.00 72.64  ? 34  GLU A C    1 
ATOM   568  O O    . GLU A 1 38  ? -0.475  -42.483 31.950 1.00 75.68  ? 34  GLU A O    1 
ATOM   569  C CB   A GLU A 1 38  ? 0.003   -45.636 32.426 0.48 78.60  ? 34  GLU A CB   1 
ATOM   570  C CB   B GLU A 1 38  ? 0.042   -45.640 32.428 0.52 78.60  ? 34  GLU A CB   1 
ATOM   571  C CG   A GLU A 1 38  ? 0.386   -45.957 30.988 0.48 76.72  ? 34  GLU A CG   1 
ATOM   572  C CG   B GLU A 1 38  ? 0.046   -46.802 33.410 0.52 80.94  ? 34  GLU A CG   1 
ATOM   573  C CD   A GLU A 1 38  ? -0.193  -47.275 30.510 0.48 78.16  ? 34  GLU A CD   1 
ATOM   574  C CD   B GLU A 1 38  ? 1.428   -47.091 33.964 0.52 85.57  ? 34  GLU A CD   1 
ATOM   575  O OE1  A GLU A 1 38  ? -0.763  -48.015 31.340 0.48 76.99  ? 34  GLU A OE1  1 
ATOM   576  O OE1  B GLU A 1 38  ? 2.383   -47.187 33.165 0.52 72.50  ? 34  GLU A OE1  1 
ATOM   577  O OE2  A GLU A 1 38  ? -0.079  -47.571 29.302 0.48 77.09  ? 34  GLU A OE2  1 
ATOM   578  O OE2  B GLU A 1 38  ? 1.560   -47.211 35.201 0.52 89.52  ? 34  GLU A OE2  1 
ATOM   579  H H    A GLU A 1 38  ? -0.731  -44.434 34.412 0.48 91.67  ? 34  GLU A H    1 
ATOM   580  H H    B GLU A 1 38  ? -0.732  -44.433 34.408 0.52 91.67  ? 34  GLU A H    1 
ATOM   581  H HA   A GLU A 1 38  ? 1.574   -44.526 33.138 0.48 92.74  ? 34  GLU A HA   1 
ATOM   582  H HA   B GLU A 1 38  ? 1.585   -44.506 33.153 0.52 92.75  ? 34  GLU A HA   1 
ATOM   583  H HB2  A GLU A 1 38  ? 0.284   -46.384 32.976 0.48 94.76  ? 34  GLU A HB2  1 
ATOM   584  H HB2  B GLU A 1 38  ? -0.879  -45.471 32.175 0.52 94.75  ? 34  GLU A HB2  1 
ATOM   585  H HB3  A GLU A 1 38  ? -0.962  -45.545 32.458 0.48 94.76  ? 34  GLU A HB3  1 
ATOM   586  H HB3  B GLU A 1 38  ? 0.556   -45.908 31.651 0.52 94.75  ? 34  GLU A HB3  1 
ATOM   587  H HG2  A GLU A 1 38  ? 0.052   -45.255 30.408 0.48 92.50  ? 34  GLU A HG2  1 
ATOM   588  H HG2  B GLU A 1 38  ? -0.538  -46.590 34.155 0.52 97.57  ? 34  GLU A HG2  1 
ATOM   589  H HG3  A GLU A 1 38  ? 1.352   -46.011 30.922 0.48 92.50  ? 34  GLU A HG3  1 
ATOM   590  H HG3  B GLU A 1 38  ? -0.269  -47.600 32.958 0.52 97.57  ? 34  GLU A HG3  1 
ATOM   591  N N    . GLU A 1 39  ? 1.536   -43.090 31.137 1.00 71.10  ? 35  GLU A N    1 
ATOM   592  C CA   . GLU A 1 39  ? 1.536   -42.066 30.104 1.00 69.08  ? 35  GLU A CA   1 
ATOM   593  C C    . GLU A 1 39  ? 0.518   -42.402 29.017 1.00 67.64  ? 35  GLU A C    1 
ATOM   594  O O    . GLU A 1 39  ? 0.131   -43.557 28.822 1.00 66.38  ? 35  GLU A O    1 
ATOM   595  C CB   . GLU A 1 39  ? 2.927   -41.928 29.487 1.00 76.37  ? 35  GLU A CB   1 
ATOM   596  C CG   . GLU A 1 39  ? 3.404   -43.171 28.748 1.00 86.35  ? 35  GLU A CG   1 
ATOM   597  C CD   . GLU A 1 39  ? 4.800   -43.010 28.178 1.00 86.73  ? 35  GLU A CD   1 
ATOM   598  O OE1  . GLU A 1 39  ? 5.461   -41.998 28.494 1.00 90.23  ? 35  GLU A OE1  1 
ATOM   599  O OE2  . GLU A 1 39  ? 5.233   -43.895 27.411 1.00 91.47  ? 35  GLU A OE2  1 
ATOM   600  H H    . GLU A 1 39  ? 2.242   -43.581 31.146 1.00 85.75  ? 35  GLU A H    1 
ATOM   601  H HA   . GLU A 1 39  ? 1.292   -41.213 30.498 1.00 83.33  ? 35  GLU A HA   1 
ATOM   602  H HB2  . GLU A 1 39  ? 2.914   -41.195 28.852 1.00 92.08  ? 35  GLU A HB2  1 
ATOM   603  H HB3  . GLU A 1 39  ? 3.564   -41.743 30.194 1.00 92.08  ? 35  GLU A HB3  1 
ATOM   604  H HG2  . GLU A 1 39  ? 3.416   -43.920 29.364 1.00 104.05 ? 35  GLU A HG2  1 
ATOM   605  H HG3  . GLU A 1 39  ? 2.798   -43.355 28.014 1.00 104.05 ? 35  GLU A HG3  1 
ATOM   606  N N    . LEU A 1 40  ? 0.092   -41.370 28.294 1.00 59.96  ? 36  LEU A N    1 
ATOM   607  C CA   . LEU A 1 40  ? -0.897  -41.532 27.240 1.00 59.30  ? 36  LEU A CA   1 
ATOM   608  C C    . LEU A 1 40  ? -0.214  -41.738 25.896 1.00 56.76  ? 36  LEU A C    1 
ATOM   609  O O    . LEU A 1 40  ? 0.772   -41.068 25.575 1.00 66.66  ? 36  LEU A O    1 
ATOM   610  C CB   . LEU A 1 40  ? -1.818  -40.313 27.161 1.00 54.43  ? 36  LEU A CB   1 
ATOM   611  C CG   . LEU A 1 40  ? -2.648  -39.968 28.399 1.00 58.52  ? 36  LEU A CG   1 
ATOM   612  C CD1  . LEU A 1 40  ? -3.663  -38.892 28.044 1.00 53.19  ? 36  LEU A CD1  1 
ATOM   613  C CD2  . LEU A 1 40  ? -3.342  -41.192 28.973 1.00 63.77  ? 36  LEU A CD2  1 
ATOM   614  H H    . LEU A 1 40  ? 0.366   -40.561 28.397 1.00 72.39  ? 36  LEU A H    1 
ATOM   615  H HA   . LEU A 1 40  ? -1.438  -42.312 27.436 1.00 71.60  ? 36  LEU A HA   1 
ATOM   616  H HB2  . LEU A 1 40  ? -1.267  -39.538 26.969 1.00 65.75  ? 36  LEU A HB2  1 
ATOM   617  H HB3  . LEU A 1 40  ? -2.445  -40.463 26.437 1.00 65.75  ? 36  LEU A HB3  1 
ATOM   618  H HG   . LEU A 1 40  ? -2.056  -39.632 29.090 1.00 70.66  ? 36  LEU A HG   1 
ATOM   619  H HD11 . LEU A 1 40  ? -4.203  -38.697 28.825 1.00 64.27  ? 36  LEU A HD11 1 
ATOM   620  H HD12 . LEU A 1 40  ? -3.191  -38.094 27.760 1.00 64.27  ? 36  LEU A HD12 1 
ATOM   621  H HD13 . LEU A 1 40  ? -4.228  -39.216 27.324 1.00 64.27  ? 36  LEU A HD13 1 
ATOM   622  H HD21 . LEU A 1 40  ? -3.912  -40.916 29.708 1.00 76.96  ? 36  LEU A HD21 1 
ATOM   623  H HD22 . LEU A 1 40  ? -3.877  -41.606 28.278 1.00 76.96  ? 36  LEU A HD22 1 
ATOM   624  H HD23 . LEU A 1 40  ? -2.671  -41.815 29.291 1.00 76.96  ? 36  LEU A HD23 1 
ATOM   625  N N    . SER A 1 41  ? -0.745  -42.673 25.115 1.00 59.47  ? 37  SER A N    1 
ATOM   626  C CA   . SER A 1 41  ? -0.312  -42.842 23.741 1.00 62.23  ? 37  SER A CA   1 
ATOM   627  C C    . SER A 1 41  ? -0.902  -41.734 22.873 1.00 60.30  ? 37  SER A C    1 
ATOM   628  O O    . SER A 1 41  ? -1.746  -40.946 23.309 1.00 58.36  ? 37  SER A O    1 
ATOM   629  C CB   . SER A 1 41  ? -0.732  -44.209 23.208 1.00 55.09  ? 37  SER A CB   1 
ATOM   630  O OG   . SER A 1 41  ? -2.142  -44.289 23.105 1.00 62.01  ? 37  SER A OG   1 
ATOM   631  H H    . SER A 1 41  ? -1.360  -43.222 25.362 1.00 71.81  ? 37  SER A H    1 
ATOM   632  H HA   . SER A 1 41  ? 0.656   -42.791 23.700 1.00 75.12  ? 37  SER A HA   1 
ATOM   633  H HB2  . SER A 1 41  ? -0.342  -44.341 22.330 1.00 66.54  ? 37  SER A HB2  1 
ATOM   634  H HB3  . SER A 1 41  ? -0.419  -44.896 23.817 1.00 66.54  ? 37  SER A HB3  1 
ATOM   635  H HG   . SER A 1 41  ? -2.364  -45.030 22.776 1.00 74.85  ? 37  SER A HG   1 
ATOM   636  N N    . CYS A 1 42  ? -0.451  -41.680 21.619 1.00 59.36  ? 38  CYS A N    1 
ATOM   637  C CA   . CYS A 1 42  ? -0.967  -40.674 20.697 1.00 58.83  ? 38  CYS A CA   1 
ATOM   638  C C    . CYS A 1 42  ? -2.485  -40.755 20.595 1.00 59.07  ? 38  CYS A C    1 
ATOM   639  O O    . CYS A 1 42  ? -3.181  -39.735 20.659 1.00 56.19  ? 38  CYS A O    1 
ATOM   640  C CB   . CYS A 1 42  ? -0.327  -40.846 19.321 1.00 60.49  ? 38  CYS A CB   1 
ATOM   641  S SG   . CYS A 1 42  ? -0.996  -39.723 18.073 1.00 79.82  ? 38  CYS A SG   1 
ATOM   642  H H    . CYS A 1 42  ? 0.142   -42.206 21.285 1.00 69.04  ? 38  CYS A H    1 
ATOM   643  H HA   . CYS A 1 42  ? -0.731  -39.795 21.031 1.00 70.30  ? 38  CYS A HA   1 
ATOM   644  H HB2  . CYS A 1 42  ? 0.625   -40.675 19.395 1.00 70.54  ? 38  CYS A HB2  1 
ATOM   645  H HB3  . CYS A 1 42  ? -0.478  -41.754 19.017 1.00 70.54  ? 38  CYS A HB3  1 
ATOM   646  H HG   . CYS A 1 42  ? -0.423  -39.906 17.035 1.00 96.23  ? 38  CYS A HG   1 
ATOM   647  N N    . GLU A 1 43  ? -3.018  -41.968 20.435 1.00 58.11  ? 39  GLU A N    1 
ATOM   648  C CA   . GLU A 1 43  ? -4.465  -42.139 20.360 1.00 58.54  ? 39  GLU A CA   1 
ATOM   649  C C    . GLU A 1 43  ? -5.135  -41.641 21.633 1.00 55.84  ? 39  GLU A C    1 
ATOM   650  O O    . GLU A 1 43  ? -6.134  -40.913 21.583 1.00 58.65  ? 39  GLU A O    1 
ATOM   651  C CB   . GLU A 1 43  ? -4.800  -43.611 20.114 1.00 66.69  ? 39  GLU A CB   1 
ATOM   652  C CG   . GLU A 1 43  ? -6.283  -43.894 19.921 1.00 67.84  ? 39  GLU A CG   1 
ATOM   653  C CD   . GLU A 1 43  ? -6.584  -45.379 19.833 1.00 69.54  ? 39  GLU A CD   1 
ATOM   654  O OE1  . GLU A 1 43  ? -5.798  -46.182 20.381 1.00 77.80  ? 39  GLU A OE1  1 
ATOM   655  O OE2  . GLU A 1 43  ? -7.604  -45.745 19.214 1.00 70.55  ? 39  GLU A OE2  1 
ATOM   656  H H    . GLU A 1 43  ? -2.568  -42.698 20.368 1.00 70.18  ? 39  GLU A H    1 
ATOM   657  H HA   . GLU A 1 43  ? -4.807  -41.621 19.614 1.00 70.69  ? 39  GLU A HA   1 
ATOM   658  H HB2  . GLU A 1 43  ? -4.339  -43.903 19.312 1.00 80.46  ? 39  GLU A HB2  1 
ATOM   659  H HB3  . GLU A 1 43  ? -4.499  -44.128 20.877 1.00 80.46  ? 39  GLU A HB3  1 
ATOM   660  H HG2  . GLU A 1 43  ? -6.775  -43.532 20.674 1.00 81.85  ? 39  GLU A HG2  1 
ATOM   661  H HG3  . GLU A 1 43  ? -6.581  -43.477 19.098 1.00 81.85  ? 39  GLU A HG3  1 
ATOM   662  N N    . GLU A 1 44  ? -4.591  -42.021 22.790 1.00 54.76  ? 40  GLU A N    1 
ATOM   663  C CA   . GLU A 1 44  ? -5.201  -41.634 24.057 1.00 53.24  ? 40  GLU A CA   1 
ATOM   664  C C    . GLU A 1 44  ? -5.096  -40.132 24.284 1.00 52.44  ? 40  GLU A C    1 
ATOM   665  O O    . GLU A 1 44  ? -6.014  -39.519 24.840 1.00 51.03  ? 40  GLU A O    1 
ATOM   666  C CB   . GLU A 1 44  ? -4.545  -42.407 25.200 1.00 53.65  ? 40  GLU A CB   1 
ATOM   667  C CG   . GLU A 1 44  ? -4.691  -43.917 25.064 1.00 56.88  ? 40  GLU A CG   1 
ATOM   668  C CD   . GLU A 1 44  ? -3.812  -44.689 26.028 1.00 68.35  ? 40  GLU A CD   1 
ATOM   669  O OE1  . GLU A 1 44  ? -2.803  -44.128 26.505 1.00 69.20  ? 40  GLU A OE1  1 
ATOM   670  O OE2  . GLU A 1 44  ? -4.133  -45.864 26.309 1.00 61.06  ? 40  GLU A OE2  1 
ATOM   671  H H    . GLU A 1 44  ? -3.879  -42.497 22.866 1.00 63.51  ? 40  GLU A H    1 
ATOM   672  H HA   . GLU A 1 44  ? -6.143  -41.864 24.042 1.00 63.66  ? 40  GLU A HA   1 
ATOM   673  H HB2  . GLU A 1 44  ? -3.597  -42.199 25.216 1.00 62.19  ? 40  GLU A HB2  1 
ATOM   674  H HB3  . GLU A 1 44  ? -4.957  -42.141 26.036 1.00 62.19  ? 40  GLU A HB3  1 
ATOM   675  H HG2  . GLU A 1 44  ? -5.613  -44.160 25.240 1.00 68.69  ? 40  GLU A HG2  1 
ATOM   676  H HG3  . GLU A 1 44  ? -4.445  -44.177 24.162 1.00 68.69  ? 40  GLU A HG3  1 
ATOM   677  N N    . ARG A 1 45  ? -3.987  -39.521 23.860 1.00 56.29  ? 41  ARG A N    1 
ATOM   678  C CA   . ARG A 1 45  ? -3.869  -38.069 23.950 1.00 52.77  ? 41  ARG A CA   1 
ATOM   679  C C    . ARG A 1 45  ? -4.984  -37.384 23.175 1.00 51.93  ? 41  ARG A C    1 
ATOM   680  O O    . ARG A 1 45  ? -5.553  -36.389 23.638 1.00 50.79  ? 41  ARG A O    1 
ATOM   681  C CB   . ARG A 1 45  ? -2.511  -37.609 23.420 1.00 57.98  ? 41  ARG A CB   1 
ATOM   682  C CG   . ARG A 1 45  ? -1.346  -37.899 24.342 1.00 69.17  ? 41  ARG A CG   1 
ATOM   683  C CD   . ARG A 1 45  ? -0.174  -36.967 24.060 1.00 58.51  ? 41  ARG A CD   1 
ATOM   684  N NE   . ARG A 1 45  ? 0.364   -37.130 22.714 1.00 63.39  ? 41  ARG A NE   1 
ATOM   685  C CZ   . ARG A 1 45  ? 1.328   -37.980 22.385 1.00 67.40  ? 41  ARG A CZ   1 
ATOM   686  N NH1  . ARG A 1 45  ? 1.875   -38.788 23.279 1.00 61.72  ? 41  ARG A NH1  1 
ATOM   687  N NH2  . ARG A 1 45  ? 1.756   -38.021 21.126 1.00 59.97  ? 41  ARG A NH2  1 
ATOM   688  H H    . ARG A 1 45  ? -3.303  -39.917 23.523 1.00 67.98  ? 41  ARG A H    1 
ATOM   689  H HA   . ARG A 1 45  ? -3.933  -37.814 24.883 1.00 61.13  ? 41  ARG A HA   1 
ATOM   690  H HB2  . ARG A 1 45  ? -2.339  -38.060 22.579 1.00 70.01  ? 41  ARG A HB2  1 
ATOM   691  H HB3  . ARG A 1 45  ? -2.543  -36.650 23.281 1.00 70.01  ? 41  ARG A HB3  1 
ATOM   692  H HG2  . ARG A 1 45  ? -1.624  -37.772 25.262 1.00 83.45  ? 41  ARG A HG2  1 
ATOM   693  H HG3  . ARG A 1 45  ? -1.050  -38.813 24.208 1.00 83.45  ? 41  ARG A HG3  1 
ATOM   694  H HD2  . ARG A 1 45  ? -0.470  -36.049 24.156 1.00 70.65  ? 41  ARG A HD2  1 
ATOM   695  H HD3  . ARG A 1 45  ? 0.538   -37.154 24.692 1.00 70.65  ? 41  ARG A HD3  1 
ATOM   696  H HE   . ARG A 1 45  ? 0.032   -36.641 22.089 1.00 76.51  ? 41  ARG A HE   1 
ATOM   697  H HH11 . ARG A 1 45  ? 1.606   -38.770 24.096 1.00 74.50  ? 41  ARG A HH11 1 
ATOM   698  H HH12 . ARG A 1 45  ? 2.499   -39.331 23.043 1.00 74.50  ? 41  ARG A HH12 1 
ATOM   699  H HH21 . ARG A 1 45  ? 1.407   -37.500 20.537 1.00 69.77  ? 41  ARG A HH21 1 
ATOM   700  H HH22 . ARG A 1 45  ? 2.380   -38.567 20.901 1.00 69.77  ? 41  ARG A HH22 1 
ATOM   701  N N    . ASN A 1 46  ? -5.303  -37.899 21.987 1.00 52.59  ? 42  ASN A N    1 
ATOM   702  C CA   . ASN A 1 46  ? -6.347  -37.282 21.177 1.00 51.99  ? 42  ASN A CA   1 
ATOM   703  C C    . ASN A 1 46  ? -7.715  -37.446 21.827 1.00 50.55  ? 42  ASN A C    1 
ATOM   704  O O    . ASN A 1 46  ? -8.537  -36.524 21.788 1.00 53.04  ? 42  ASN A O    1 
ATOM   705  C CB   . ASN A 1 46  ? -6.339  -37.875 19.769 1.00 53.18  ? 42  ASN A CB   1 
ATOM   706  C CG   . ASN A 1 46  ? -5.045  -37.594 19.027 1.00 63.76  ? 42  ASN A CG   1 
ATOM   707  O OD1  . ASN A 1 46  ? -4.417  -38.503 18.483 1.00 60.81  ? 42  ASN A OD1  1 
ATOM   708  N ND2  . ASN A 1 46  ? -4.637  -36.329 19.005 1.00 54.49  ? 42  ASN A ND2  1 
ATOM   709  H H    . ASN A 1 46  ? -4.936  -38.592 21.634 1.00 60.92  ? 42  ASN A H    1 
ATOM   710  H HA   . ASN A 1 46  ? -6.165  -36.332 21.100 1.00 62.09  ? 42  ASN A HA   1 
ATOM   711  H HB2  . ASN A 1 46  ? -6.448  -38.837 19.830 1.00 61.62  ? 42  ASN A HB2  1 
ATOM   712  H HB3  . ASN A 1 46  ? -7.068  -37.490 19.259 1.00 61.62  ? 42  ASN A HB3  1 
ATOM   713  H HD21 . ASN A 1 46  ? -3.910  -36.119 18.597 1.00 63.20  ? 42  ASN A HD21 1 
ATOM   714  H HD22 . ASN A 1 46  ? -5.101  -35.722 19.399 1.00 63.20  ? 42  ASN A HD22 1 
ATOM   715  N N    . LEU A 1 47  ? -7.978  -38.609 22.429 1.00 50.43  ? 43  LEU A N    1 
ATOM   716  C CA   . LEU A 1 47  ? -9.227  -38.788 23.164 1.00 49.09  ? 43  LEU A CA   1 
ATOM   717  C C    . LEU A 1 47  ? -9.371  -37.726 24.247 1.00 47.93  ? 43  LEU A C    1 
ATOM   718  O O    . LEU A 1 47  ? -10.413 -37.073 24.361 1.00 46.89  ? 43  LEU A O    1 
ATOM   719  C CB   . LEU A 1 47  ? -9.285  -40.187 23.778 1.00 49.27  ? 43  LEU A CB   1 
ATOM   720  C CG   . LEU A 1 47  ? -9.401  -41.366 22.810 1.00 51.42  ? 43  LEU A CG   1 
ATOM   721  C CD1  . LEU A 1 47  ? -9.322  -42.679 23.573 1.00 53.89  ? 43  LEU A CD1  1 
ATOM   722  C CD2  . LEU A 1 47  ? -10.691 -41.295 22.011 1.00 51.31  ? 43  LEU A CD2  1 
ATOM   723  H H    . LEU A 1 47  ? -7.460  -39.296 22.426 1.00 58.32  ? 43  LEU A H    1 
ATOM   724  H HA   . LEU A 1 47  ? -9.970  -38.702 22.546 1.00 56.71  ? 43  LEU A HA   1 
ATOM   725  H HB2  . LEU A 1 47  ? -8.473  -40.322 24.291 1.00 56.93  ? 43  LEU A HB2  1 
ATOM   726  H HB3  . LEU A 1 47  ? -10.057 -40.225 24.363 1.00 56.93  ? 43  LEU A HB3  1 
ATOM   727  H HG   . LEU A 1 47  ? -8.663  -41.327 22.182 1.00 62.14  ? 43  LEU A HG   1 
ATOM   728  H HD11 . LEU A 1 47  ? -9.394  -43.414 22.944 1.00 65.10  ? 43  LEU A HD11 1 
ATOM   729  H HD12 . LEU A 1 47  ? -8.472  -42.724 24.038 1.00 65.10  ? 43  LEU A HD12 1 
ATOM   730  H HD13 . LEU A 1 47  ? -10.051 -42.718 24.211 1.00 65.10  ? 43  LEU A HD13 1 
ATOM   731  H HD21 . LEU A 1 47  ? -10.752 -42.076 21.439 1.00 62.01  ? 43  LEU A HD21 1 
ATOM   732  H HD22 . LEU A 1 47  ? -11.442 -41.275 22.625 1.00 62.01  ? 43  LEU A HD22 1 
ATOM   733  H HD23 . LEU A 1 47  ? -10.684 -40.489 21.471 1.00 62.01  ? 43  LEU A HD23 1 
ATOM   734  N N    . LEU A 1 48  ? -8.324  -37.538 25.051 1.00 50.18  ? 44  LEU A N    1 
ATOM   735  C CA   . LEU A 1 48  ? -8.353  -36.503 26.078 1.00 47.66  ? 44  LEU A CA   1 
ATOM   736  C C    . LEU A 1 48  ? -8.629  -35.137 25.463 1.00 46.94  ? 44  LEU A C    1 
ATOM   737  O O    . LEU A 1 48  ? -9.464  -34.375 25.962 1.00 48.69  ? 44  LEU A O    1 
ATOM   738  C CB   . LEU A 1 48  ? -7.027  -36.490 26.837 1.00 47.91  ? 44  LEU A CB   1 
ATOM   739  C CG   . LEU A 1 48  ? -6.918  -35.509 28.006 1.00 47.58  ? 44  LEU A CG   1 
ATOM   740  C CD1  . LEU A 1 48  ? -7.811  -35.953 29.150 1.00 46.04  ? 44  LEU A CD1  1 
ATOM   741  C CD2  . LEU A 1 48  ? -5.472  -35.373 28.467 1.00 48.06  ? 44  LEU A CD2  1 
ATOM   742  H H    . LEU A 1 48  ? -7.594  -37.992 25.022 1.00 60.65  ? 44  LEU A H    1 
ATOM   743  H HA   . LEU A 1 48  ? -9.063  -36.702 26.708 1.00 57.64  ? 44  LEU A HA   1 
ATOM   744  H HB2  . LEU A 1 48  ? -6.878  -37.378 27.197 1.00 55.30  ? 44  LEU A HB2  1 
ATOM   745  H HB3  . LEU A 1 48  ? -6.323  -36.264 26.209 1.00 55.30  ? 44  LEU A HB3  1 
ATOM   746  H HG   . LEU A 1 48  ? -7.215  -34.633 27.713 1.00 57.53  ? 44  LEU A HG   1 
ATOM   747  H HD11 . LEU A 1 48  ? -7.717  -35.327 29.885 1.00 54.30  ? 44  LEU A HD11 1 
ATOM   748  H HD12 . LEU A 1 48  ? -8.731  -35.968 28.844 1.00 54.30  ? 44  LEU A HD12 1 
ATOM   749  H HD13 . LEU A 1 48  ? -7.542  -36.840 29.434 1.00 54.30  ? 44  LEU A HD13 1 
ATOM   750  H HD21 . LEU A 1 48  ? -5.435  -34.747 29.207 1.00 56.68  ? 44  LEU A HD21 1 
ATOM   751  H HD22 . LEU A 1 48  ? -5.149  -36.242 28.751 1.00 56.68  ? 44  LEU A HD22 1 
ATOM   752  H HD23 . LEU A 1 48  ? -4.935  -35.045 27.729 1.00 56.68  ? 44  LEU A HD23 1 
ATOM   753  N N    . SER A 1 49  ? -7.936  -34.813 24.371 1.00 51.26  ? 45  SER A N    1 
ATOM   754  C CA   . SER A 1 49  ? -8.085  -33.494 23.766 1.00 49.16  ? 45  SER A CA   1 
ATOM   755  C C    . SER A 1 49  ? -9.472  -33.317 23.163 1.00 47.17  ? 45  SER A C    1 
ATOM   756  O O    . SER A 1 49  ? -10.120 -32.283 23.365 1.00 46.40  ? 45  SER A O    1 
ATOM   757  C CB   . SER A 1 49  ? -7.008  -33.283 22.703 1.00 49.19  ? 45  SER A CB   1 
ATOM   758  O OG   . SER A 1 49  ? -7.208  -32.054 22.027 1.00 49.16  ? 45  SER A OG   1 
ATOM   759  H H    . SER A 1 49  ? -7.381  -35.332 23.968 1.00 61.96  ? 45  SER A H    1 
ATOM   760  H HA   . SER A 1 49  ? -7.969  -32.821 24.455 1.00 59.43  ? 45  SER A HA   1 
ATOM   761  H HB2  . SER A 1 49  ? -6.138  -33.270 23.132 1.00 56.84  ? 45  SER A HB2  1 
ATOM   762  H HB3  . SER A 1 49  ? -7.051  -34.008 22.061 1.00 56.84  ? 45  SER A HB3  1 
ATOM   763  H HG   . SER A 1 49  ? -6.628  -31.959 21.426 1.00 57.44  ? 45  SER A HG   1 
ATOM   764  N N    . VAL A 1 50  ? -9.943  -34.313 22.409 1.00 47.57  ? 46  VAL A N    1 
ATOM   765  C CA   . VAL A 1 50  ? -11.259 -34.205 21.784 1.00 47.09  ? 46  VAL A CA   1 
ATOM   766  C C    . VAL A 1 50  ? -12.341 -34.086 22.847 1.00 45.72  ? 46  VAL A C    1 
ATOM   767  O O    . VAL A 1 50  ? -13.314 -33.339 22.686 1.00 45.11  ? 46  VAL A O    1 
ATOM   768  C CB   . VAL A 1 50  ? -11.511 -35.409 20.856 1.00 47.87  ? 46  VAL A CB   1 
ATOM   769  C CG1  . VAL A 1 50  ? -12.975 -35.468 20.434 1.00 50.73  ? 46  VAL A CG1  1 
ATOM   770  C CG2  . VAL A 1 50  ? -10.615 -35.333 19.633 1.00 49.27  ? 46  VAL A CG2  1 
ATOM   771  H H    . VAL A 1 50  ? -9.527  -35.048 22.247 1.00 54.89  ? 46  VAL A H    1 
ATOM   772  H HA   . VAL A 1 50  ? -11.277 -33.400 21.242 1.00 54.32  ? 46  VAL A HA   1 
ATOM   773  H HB   . VAL A 1 50  ? -11.303 -36.222 21.342 1.00 56.76  ? 46  VAL A HB   1 
ATOM   774  H HG11 . VAL A 1 50  ? -13.073 -36.121 19.723 1.00 61.32  ? 46  VAL A HG11 1 
ATOM   775  H HG12 . VAL A 1 50  ? -13.514 -35.728 21.198 1.00 61.32  ? 46  VAL A HG12 1 
ATOM   776  H HG13 . VAL A 1 50  ? -13.249 -34.593 20.119 1.00 61.32  ? 46  VAL A HG13 1 
ATOM   777  H HG21 . VAL A 1 50  ? -10.785 -36.104 19.069 1.00 56.94  ? 46  VAL A HG21 1 
ATOM   778  H HG22 . VAL A 1 50  ? -10.813 -34.517 19.147 1.00 56.94  ? 46  VAL A HG22 1 
ATOM   779  H HG23 . VAL A 1 50  ? -9.689  -35.330 19.920 1.00 56.94  ? 46  VAL A HG23 1 
ATOM   780  N N    . ALA A 1 51  ? -12.192 -34.822 23.948 1.00 45.31  ? 47  ALA A N    1 
ATOM   781  C CA   . ALA A 1 51  ? -13.207 -34.811 24.995 1.00 45.35  ? 47  ALA A CA   1 
ATOM   782  C C    . ALA A 1 51  ? -13.365 -33.417 25.587 1.00 43.36  ? 47  ALA A C    1 
ATOM   783  O O    . ALA A 1 51  ? -14.462 -32.849 25.593 1.00 47.61  ? 47  ALA A O    1 
ATOM   784  C CB   . ALA A 1 51  ? -12.843 -35.822 26.082 1.00 44.42  ? 47  ALA A CB   1 
ATOM   785  H H    . ALA A 1 51  ? -11.518 -35.331 24.111 1.00 52.18  ? 47  ALA A H    1 
ATOM   786  H HA   . ALA A 1 51  ? -14.058 -35.074 24.609 1.00 54.86  ? 47  ALA A HA   1 
ATOM   787  H HB1  . ALA A 1 51  ? -13.567 -35.867 26.726 1.00 53.74  ? 47  ALA A HB1  1 
ATOM   788  H HB2  . ALA A 1 51  ? -12.709 -36.691 25.673 1.00 53.74  ? 47  ALA A HB2  1 
ATOM   789  H HB3  . ALA A 1 51  ? -12.028 -35.533 26.521 1.00 53.74  ? 47  ALA A HB3  1 
ATOM   790  N N    . TYR A 1 52  ? -12.270 -32.844 26.088 1.00 43.62  ? 48  TYR A N    1 
ATOM   791  C CA   . TYR A 1 52  ? -12.361 -31.544 26.739 1.00 43.02  ? 48  TYR A CA   1 
ATOM   792  C C    . TYR A 1 52  ? -12.563 -30.415 25.737 1.00 43.29  ? 48  TYR A C    1 
ATOM   793  O O    . TYR A 1 52  ? -13.131 -29.376 26.090 1.00 44.29  ? 48  TYR A O    1 
ATOM   794  C CB   . TYR A 1 52  ? -11.113 -31.293 27.583 1.00 46.22  ? 48  TYR A CB   1 
ATOM   795  C CG   . TYR A 1 52  ? -11.150 -32.004 28.916 1.00 52.57  ? 48  TYR A CG   1 
ATOM   796  C CD1  . TYR A 1 52  ? -11.856 -31.471 29.986 1.00 49.67  ? 48  TYR A CD1  1 
ATOM   797  C CD2  . TYR A 1 52  ? -10.489 -33.209 29.102 1.00 53.07  ? 48  TYR A CD2  1 
ATOM   798  C CE1  . TYR A 1 52  ? -11.899 -32.117 31.204 1.00 52.36  ? 48  TYR A CE1  1 
ATOM   799  C CE2  . TYR A 1 52  ? -10.525 -33.861 30.318 1.00 52.64  ? 48  TYR A CE2  1 
ATOM   800  C CZ   . TYR A 1 52  ? -11.230 -33.310 31.366 1.00 60.83  ? 48  TYR A CZ   1 
ATOM   801  O OH   . TYR A 1 52  ? -11.275 -33.955 32.580 1.00 65.65  ? 48  TYR A OH   1 
ATOM   802  H H    . TYR A 1 52  ? -11.480 -33.183 26.064 1.00 50.16  ? 48  TYR A H    1 
ATOM   803  H HA   . TYR A 1 52  ? -13.129 -31.549 27.332 1.00 49.43  ? 48  TYR A HA   1 
ATOM   804  H HB2  . TYR A 1 52  ? -10.336 -31.609 27.096 1.00 55.91  ? 48  TYR A HB2  1 
ATOM   805  H HB3  . TYR A 1 52  ? -11.034 -30.341 27.753 1.00 55.91  ? 48  TYR A HB3  1 
ATOM   806  H HD1  . TYR A 1 52  ? -12.307 -30.665 29.880 1.00 60.04  ? 48  TYR A HD1  1 
ATOM   807  H HD2  . TYR A 1 52  ? -10.014 -33.584 28.396 1.00 64.12  ? 48  TYR A HD2  1 
ATOM   808  H HE1  . TYR A 1 52  ? -12.376 -31.748 31.912 1.00 63.27  ? 48  TYR A HE1  1 
ATOM   809  H HE2  . TYR A 1 52  ? -10.077 -34.669 30.430 1.00 63.61  ? 48  TYR A HE2  1 
ATOM   810  H HH   . TYR A 1 52  ? -11.892 -33.636 33.052 1.00 79.22  ? 48  TYR A HH   1 
ATOM   811  N N    . LYS A 1 53  ? -12.110 -30.587 24.494 1.00 46.01  ? 49  LYS A N    1 
ATOM   812  C CA   . LYS A 1 53  ? -12.361 -29.568 23.481 1.00 50.65  ? 49  LYS A CA   1 
ATOM   813  C C    . LYS A 1 53  ? -13.857 -29.331 23.313 1.00 43.93  ? 49  LYS A C    1 
ATOM   814  O O    . LYS A 1 53  ? -14.319 -28.185 23.296 1.00 43.67  ? 49  LYS A O    1 
ATOM   815  C CB   . LYS A 1 53  ? -11.734 -29.977 22.148 1.00 45.83  ? 49  LYS A CB   1 
ATOM   816  C CG   . LYS A 1 53  ? -12.138 -29.083 20.980 1.00 56.02  ? 49  LYS A CG   1 
ATOM   817  C CD   . LYS A 1 53  ? -11.478 -29.508 19.677 1.00 51.75  ? 49  LYS A CD   1 
ATOM   818  C CE   . LYS A 1 53  ? -12.002 -30.852 19.191 1.00 62.30  ? 49  LYS A CE   1 
ATOM   819  N NZ   . LYS A 1 53  ? -11.319 -31.303 17.947 1.00 65.05  ? 49  LYS A NZ   1 
ATOM   820  H H    . LYS A 1 53  ? -11.665 -31.269 24.220 1.00 55.66  ? 49  LYS A H    1 
ATOM   821  H HA   . LYS A 1 53  ? -11.946 -28.738 23.764 1.00 61.22  ? 49  LYS A HA   1 
ATOM   822  H HB2  . LYS A 1 53  ? -10.769 -29.938 22.232 1.00 52.81  ? 49  LYS A HB2  1 
ATOM   823  H HB3  . LYS A 1 53  ? -12.012 -30.883 21.938 1.00 52.81  ? 49  LYS A HB3  1 
ATOM   824  H HG2  . LYS A 1 53  ? -13.099 -29.129 20.860 1.00 67.67  ? 49  LYS A HG2  1 
ATOM   825  H HG3  . LYS A 1 53  ? -11.870 -28.170 21.170 1.00 67.67  ? 49  LYS A HG3  1 
ATOM   826  H HD2  . LYS A 1 53  ? -11.662 -28.845 18.994 1.00 62.54  ? 49  LYS A HD2  1 
ATOM   827  H HD3  . LYS A 1 53  ? -10.521 -29.587 19.813 1.00 62.54  ? 49  LYS A HD3  1 
ATOM   828  H HE2  . LYS A 1 53  ? -11.852 -31.520 19.878 1.00 75.20  ? 49  LYS A HE2  1 
ATOM   829  H HE3  . LYS A 1 53  ? -12.951 -30.775 19.004 1.00 75.20  ? 49  LYS A HE3  1 
ATOM   830  H HZ1  . LYS A 1 53  ? -11.749 -32.000 17.599 1.00 78.50  ? 49  LYS A HZ1  1 
ATOM   831  H HZ2  . LYS A 1 53  ? -11.307 -30.643 17.350 1.00 78.50  ? 49  LYS A HZ2  1 
ATOM   832  H HZ3  . LYS A 1 53  ? -10.481 -31.543 18.129 1.00 78.50  ? 49  LYS A HZ3  1 
ATOM   833  N N    . ASN A 1 54  ? -14.629 -30.412 23.181 1.00 43.71  ? 50  ASN A N    1 
ATOM   834  C CA   . ASN A 1 54  ? -16.066 -30.270 22.981 1.00 45.53  ? 50  ASN A CA   1 
ATOM   835  C C    . ASN A 1 54  ? -16.747 -29.704 24.218 1.00 42.09  ? 50  ASN A C    1 
ATOM   836  O O    . ASN A 1 54  ? -17.685 -28.907 24.102 1.00 41.77  ? 50  ASN A O    1 
ATOM   837  C CB   . ASN A 1 54  ? -16.678 -31.616 22.603 1.00 43.27  ? 50  ASN A CB   1 
ATOM   838  C CG   . ASN A 1 54  ? -16.468 -31.953 21.148 1.00 44.38  ? 50  ASN A CG   1 
ATOM   839  O OD1  . ASN A 1 54  ? -17.224 -31.509 20.285 1.00 45.66  ? 50  ASN A OD1  1 
ATOM   840  N ND2  . ASN A 1 54  ? -15.431 -32.729 20.863 1.00 45.15  ? 50  ASN A ND2  1 
ATOM   841  H H    . ASN A 1 54  ? -14.348 -31.224 23.204 1.00 50.26  ? 50  ASN A H    1 
ATOM   842  H HA   . ASN A 1 54  ? -16.217 -29.653 22.247 1.00 55.07  ? 50  ASN A HA   1 
ATOM   843  H HB2  . ASN A 1 54  ? -16.265 -32.313 23.137 1.00 49.73  ? 50  ASN A HB2  1 
ATOM   844  H HB3  . ASN A 1 54  ? -17.632 -31.590 22.773 1.00 49.73  ? 50  ASN A HB3  1 
ATOM   845  H HD21 . ASN A 1 54  ? -15.270 -32.949 20.047 1.00 51.98  ? 50  ASN A HD21 1 
ATOM   846  H HD22 . ASN A 1 54  ? -14.920 -33.013 21.494 1.00 51.98  ? 50  ASN A HD22 1 
ATOM   847  N N    . VAL A 1 55  ? -16.294 -30.099 25.408 1.00 41.59  ? 51  VAL A N    1 
ATOM   848  C CA   . VAL A 1 55  ? -16.899 -29.586 26.636 1.00 40.63  ? 51  VAL A CA   1 
ATOM   849  C C    . VAL A 1 55  ? -16.736 -28.073 26.710 1.00 42.58  ? 51  VAL A C    1 
ATOM   850  O O    . VAL A 1 55  ? -17.719 -27.328 26.801 1.00 40.25  ? 51  VAL A O    1 
ATOM   851  C CB   . VAL A 1 55  ? -16.294 -30.280 27.868 1.00 45.90  ? 51  VAL A CB   1 
ATOM   852  C CG1  . VAL A 1 55  ? -16.821 -29.648 29.148 1.00 39.41  ? 51  VAL A CG1  1 
ATOM   853  C CG2  . VAL A 1 55  ? -16.612 -31.768 27.842 1.00 40.91  ? 51  VAL A CG2  1 
ATOM   854  H H    . VAL A 1 55  ? -15.649 -30.654 25.530 1.00 47.72  ? 51  VAL A H    1 
ATOM   855  H HA   . VAL A 1 55  ? -17.848 -29.785 26.620 1.00 46.64  ? 51  VAL A HA   1 
ATOM   856  H HB   . VAL A 1 55  ? -15.330 -30.170 27.851 1.00 55.52  ? 51  VAL A HB   1 
ATOM   857  H HG11 . VAL A 1 55  ? -16.522 -30.174 29.906 1.00 46.83  ? 51  VAL A HG11 1 
ATOM   858  H HG12 . VAL A 1 55  ? -16.478 -28.743 29.217 1.00 46.83  ? 51  VAL A HG12 1 
ATOM   859  H HG13 . VAL A 1 55  ? -17.790 -29.633 29.116 1.00 46.83  ? 51  VAL A HG13 1 
ATOM   860  H HG21 . VAL A 1 55  ? -16.203 -32.192 28.613 1.00 49.53  ? 51  VAL A HG21 1 
ATOM   861  H HG22 . VAL A 1 55  ? -17.575 -31.886 27.872 1.00 49.53  ? 51  VAL A HG22 1 
ATOM   862  H HG23 . VAL A 1 55  ? -16.257 -32.153 27.025 1.00 49.53  ? 51  VAL A HG23 1 
ATOM   863  N N    . VAL A 1 56  ? -15.491 -27.592 26.667 1.00 41.21  ? 52  VAL A N    1 
ATOM   864  C CA   . VAL A 1 56  ? -15.280 -26.150 26.734 1.00 41.56  ? 52  VAL A CA   1 
ATOM   865  C C    . VAL A 1 56  ? -15.794 -25.479 25.470 1.00 41.83  ? 52  VAL A C    1 
ATOM   866  O O    . VAL A 1 56  ? -16.182 -24.306 25.496 1.00 41.79  ? 52  VAL A O    1 
ATOM   867  C CB   . VAL A 1 56  ? -13.796 -25.816 26.978 1.00 45.21  ? 52  VAL A CB   1 
ATOM   868  C CG1  . VAL A 1 56  ? -13.314 -26.493 28.248 1.00 51.00  ? 52  VAL A CG1  1 
ATOM   869  C CG2  . VAL A 1 56  ? -12.933 -26.205 25.770 1.00 42.91  ? 52  VAL A CG2  1 
ATOM   870  H H    . VAL A 1 56  ? -14.776 -28.066 26.603 1.00 48.12  ? 52  VAL A H    1 
ATOM   871  H HA   . VAL A 1 56  ? -15.784 -25.809 27.489 1.00 50.31  ? 52  VAL A HA   1 
ATOM   872  H HB   . VAL A 1 56  ? -13.703 -24.858 27.094 1.00 54.69  ? 52  VAL A HB   1 
ATOM   873  H HG11 . VAL A 1 56  ? -12.394 -26.236 28.413 1.00 61.64  ? 52  VAL A HG11 1 
ATOM   874  H HG12 . VAL A 1 56  ? -13.874 -26.212 28.988 1.00 61.64  ? 52  VAL A HG12 1 
ATOM   875  H HG13 . VAL A 1 56  ? -13.374 -27.455 28.135 1.00 61.64  ? 52  VAL A HG13 1 
ATOM   876  H HG21 . VAL A 1 56  ? -11.998 -26.100 26.003 1.00 49.71  ? 52  VAL A HG21 1 
ATOM   877  H HG22 . VAL A 1 56  ? -13.114 -27.129 25.537 1.00 49.71  ? 52  VAL A HG22 1 
ATOM   878  H HG23 . VAL A 1 56  ? -13.156 -25.627 25.024 1.00 49.71  ? 52  VAL A HG23 1 
ATOM   879  N N    . GLY A 1 57  ? -15.810 -26.201 24.348 1.00 42.42  ? 53  GLY A N    1 
ATOM   880  C CA   . GLY A 1 57  ? -16.366 -25.634 23.131 1.00 42.99  ? 53  GLY A CA   1 
ATOM   881  C C    . GLY A 1 57  ? -17.789 -25.148 23.325 1.00 42.43  ? 53  GLY A C    1 
ATOM   882  O O    . GLY A 1 57  ? -18.123 -24.011 22.985 1.00 42.69  ? 53  GLY A O    1 
ATOM   883  H H    . GLY A 1 57  ? -15.510 -27.004 24.270 1.00 48.91  ? 53  GLY A H    1 
ATOM   884  H HA2  . GLY A 1 57  ? -15.821 -24.883 22.848 1.00 51.90  ? 53  GLY A HA2  1 
ATOM   885  H HA3  . GLY A 1 57  ? -16.364 -26.307 22.432 1.00 51.90  ? 53  GLY A HA3  1 
ATOM   886  N N    . GLY A 1 58  ? -18.647 -26.005 23.883 1.00 44.78  ? 54  GLY A N    1 
ATOM   887  C CA   . GLY A 1 58  ? -20.019 -25.596 24.138 1.00 43.40  ? 54  GLY A CA   1 
ATOM   888  C C    . GLY A 1 58  ? -20.111 -24.460 25.138 1.00 40.75  ? 54  GLY A C    1 
ATOM   889  O O    . GLY A 1 58  ? -20.913 -23.538 24.974 1.00 42.66  ? 54  GLY A O    1 
ATOM   890  H H    . GLY A 1 58  ? -18.460 -26.811 24.117 1.00 54.17  ? 54  GLY A H    1 
ATOM   891  H HA2  . GLY A 1 58  ? -20.427 -25.306 23.307 1.00 52.51  ? 54  GLY A HA2  1 
ATOM   892  H HA3  . GLY A 1 58  ? -20.518 -26.351 24.487 1.00 52.51  ? 54  GLY A HA3  1 
ATOM   893  N N    . GLN A 1 59  ? -19.288 -24.507 26.185 1.00 40.54  ? 55  GLN A N    1 
ATOM   894  C CA   . GLN A 1 59  ? -19.308 -23.447 27.187 1.00 40.36  ? 55  GLN A CA   1 
ATOM   895  C C    . GLN A 1 59  ? -18.864 -22.118 26.590 1.00 40.70  ? 55  GLN A C    1 
ATOM   896  O O    . GLN A 1 59  ? -19.498 -21.081 26.816 1.00 42.44  ? 55  GLN A O    1 
ATOM   897  C CB   . GLN A 1 59  ? -18.421 -23.834 28.367 1.00 39.59  ? 55  GLN A CB   1 
ATOM   898  C CG   . GLN A 1 59  ? -18.917 -25.054 29.118 1.00 41.78  ? 55  GLN A CG   1 
ATOM   899  C CD   . GLN A 1 59  ? -17.904 -25.569 30.115 1.00 53.25  ? 55  GLN A CD   1 
ATOM   900  O OE1  . GLN A 1 59  ? -16.695 -25.498 29.883 1.00 47.48  ? 55  GLN A OE1  1 
ATOM   901  N NE2  . GLN A 1 59  ? -18.391 -26.088 31.235 1.00 39.99  ? 55  GLN A NE2  1 
ATOM   902  H H    . GLN A 1 59  ? -18.716 -25.132 26.335 1.00 49.09  ? 55  GLN A H    1 
ATOM   903  H HA   . GLN A 1 59  ? -20.215 -23.340 27.514 1.00 48.87  ? 55  GLN A HA   1 
ATOM   904  H HB2  . GLN A 1 59  ? -17.530 -24.030 28.037 1.00 46.82  ? 55  GLN A HB2  1 
ATOM   905  H HB3  . GLN A 1 59  ? -18.388 -23.093 28.991 1.00 46.82  ? 55  GLN A HB3  1 
ATOM   906  H HG2  . GLN A 1 59  ? -19.725 -24.822 29.602 1.00 50.58  ? 55  GLN A HG2  1 
ATOM   907  H HG3  . GLN A 1 59  ? -19.103 -25.764 28.483 1.00 50.58  ? 55  GLN A HG3  1 
ATOM   908  H HE21 . GLN A 1 59  ? -19.241 -26.118 31.362 1.00 48.43  ? 55  GLN A HE21 1 
ATOM   909  H HE22 . GLN A 1 59  ? -17.856 -26.395 31.834 1.00 48.43  ? 55  GLN A HE22 1 
ATOM   910  N N    . ARG A 1 60  ? -17.773 -22.130 25.821 1.00 41.43  ? 56  ARG A N    1 
ATOM   911  C CA   . ARG A 1 60  ? -17.298 -20.900 25.193 1.00 42.20  ? 56  ARG A CA   1 
ATOM   912  C C    . ARG A 1 60  ? -18.367 -20.308 24.285 1.00 42.59  ? 56  ARG A C    1 
ATOM   913  O O    . ARG A 1 60  ? -18.677 -19.115 24.365 1.00 42.81  ? 56  ARG A O    1 
ATOM   914  C CB   . ARG A 1 60  ? -16.016 -21.173 24.406 1.00 45.17  ? 56  ARG A CB   1 
ATOM   915  C CG   . ARG A 1 60  ? -14.834 -21.598 25.261 1.00 42.84  ? 56  ARG A CG   1 
ATOM   916  C CD   . ARG A 1 60  ? -13.737 -22.224 24.407 1.00 45.07  ? 56  ARG A CD   1 
ATOM   917  N NE   . ARG A 1 60  ? -13.103 -21.254 23.523 1.00 44.60  ? 56  ARG A NE   1 
ATOM   918  C CZ   . ARG A 1 60  ? -12.455 -21.564 22.407 1.00 45.50  ? 56  ARG A CZ   1 
ATOM   919  N NH1  . ARG A 1 60  ? -12.360 -22.815 21.988 1.00 45.64  ? 56  ARG A NH1  1 
ATOM   920  N NH2  . ARG A 1 60  ? -11.895 -20.594 21.691 1.00 47.82  ? 56  ARG A NH2  1 
ATOM   921  H H    . ARG A 1 60  ? -17.297 -22.826 25.651 1.00 47.52  ? 56  ARG A H    1 
ATOM   922  H HA   . ARG A 1 60  ? -17.094 -20.253 25.887 1.00 49.69  ? 56  ARG A HA   1 
ATOM   923  H HB2  . ARG A 1 60  ? -16.189 -21.884 23.769 1.00 54.65  ? 56  ARG A HB2  1 
ATOM   924  H HB3  . ARG A 1 60  ? -15.763 -20.363 23.936 1.00 54.65  ? 56  ARG A HB3  1 
ATOM   925  H HG2  . ARG A 1 60  ? -14.466 -20.822 25.712 1.00 49.21  ? 56  ARG A HG2  1 
ATOM   926  H HG3  . ARG A 1 60  ? -15.127 -22.254 25.914 1.00 49.21  ? 56  ARG A HG3  1 
ATOM   927  H HD2  . ARG A 1 60  ? -13.054 -22.594 24.988 1.00 54.53  ? 56  ARG A HD2  1 
ATOM   928  H HD3  . ARG A 1 60  ? -14.122 -22.926 23.859 1.00 54.53  ? 56  ARG A HD3  1 
ATOM   929  H HE   . ARG A 1 60  ? -13.153 -20.423 23.739 1.00 51.32  ? 56  ARG A HE   1 
ATOM   930  H HH11 . ARG A 1 60  ? -12.722 -23.450 22.441 1.00 52.58  ? 56  ARG A HH11 1 
ATOM   931  H HH12 . ARG A 1 60  ? -11.935 -22.994 21.262 1.00 52.58  ? 56  ARG A HH12 1 
ATOM   932  H HH21 . ARG A 1 60  ? -11.956 -19.777 21.953 1.00 57.82  ? 56  ARG A HH21 1 
ATOM   933  H HH22 . ARG A 1 60  ? -11.473 -20.783 20.967 1.00 57.82  ? 56  ARG A HH22 1 
ATOM   934  N N    . ALA A 1 61  ? -18.944 -21.134 23.409 1.00 42.77  ? 57  ALA A N    1 
ATOM   935  C CA   . ALA A 1 61  ? -20.006 -20.656 22.531 1.00 48.51  ? 57  ALA A CA   1 
ATOM   936  C C    . ALA A 1 61  ? -21.170 -20.096 23.340 1.00 42.67  ? 57  ALA A C    1 
ATOM   937  O O    . ALA A 1 61  ? -21.697 -19.021 23.033 1.00 43.14  ? 57  ALA A O    1 
ATOM   938  C CB   . ALA A 1 61  ? -20.476 -21.787 21.619 1.00 43.47  ? 57  ALA A CB   1 
ATOM   939  H H    . ALA A 1 61  ? -18.740 -21.963 23.306 1.00 49.14  ? 57  ALA A H    1 
ATOM   940  H HA   . ALA A 1 61  ? -19.658 -19.944 21.972 1.00 58.65  ? 57  ALA A HA   1 
ATOM   941  H HB1  . ALA A 1 61  ? -21.191 -21.459 21.051 1.00 49.98  ? 57  ALA A HB1  1 
ATOM   942  H HB2  . ALA A 1 61  ? -19.730 -22.083 21.073 1.00 49.98  ? 57  ALA A HB2  1 
ATOM   943  H HB3  . ALA A 1 61  ? -20.797 -22.521 22.165 1.00 49.98  ? 57  ALA A HB3  1 
ATOM   944  N N    . ALA A 1 62  ? -21.582 -20.814 24.386 1.00 41.73  ? 58  ALA A N    1 
ATOM   945  C CA   . ALA A 1 62  ? -22.646 -20.313 25.249 1.00 41.22  ? 58  ALA A CA   1 
ATOM   946  C C    . ALA A 1 62  ? -22.242 -18.991 25.886 1.00 41.34  ? 58  ALA A C    1 
ATOM   947  O O    . ALA A 1 62  ? -23.021 -18.031 25.910 1.00 41.60  ? 58  ALA A O    1 
ATOM   948  C CB   . ALA A 1 62  ? -22.984 -21.351 26.318 1.00 40.23  ? 58  ALA A CB   1 
ATOM   949  H H    . ALA A 1 62  ? -21.267 -21.581 24.613 1.00 47.89  ? 58  ALA A H    1 
ATOM   950  H HA   . ALA A 1 62  ? -23.444 -20.163 24.717 1.00 48.94  ? 58  ALA A HA   1 
ATOM   951  H HB1  . ALA A 1 62  ? -23.680 -20.996 26.894 1.00 46.09  ? 58  ALA A HB1  1 
ATOM   952  H HB2  . ALA A 1 62  ? -23.295 -22.161 25.885 1.00 46.09  ? 58  ALA A HB2  1 
ATOM   953  H HB3  . ALA A 1 62  ? -22.188 -21.539 26.839 1.00 46.09  ? 58  ALA A HB3  1 
ATOM   954  N N    . TRP A 1 63  ? -21.010 -18.917 26.393 1.00 46.43  ? 59  TRP A N    1 
ATOM   955  C CA   . TRP A 1 63  ? -20.536 -17.682 27.006 1.00 43.77  ? 59  TRP A CA   1 
ATOM   956  C C    . TRP A 1 63  ? -20.538 -16.533 26.004 1.00 42.98  ? 59  TRP A C    1 
ATOM   957  O O    . TRP A 1 63  ? -20.902 -15.402 26.348 1.00 48.61  ? 59  TRP A O    1 
ATOM   958  C CB   . TRP A 1 63  ? -19.137 -17.898 27.585 1.00 45.30  ? 59  TRP A CB   1 
ATOM   959  C CG   . TRP A 1 63  ? -18.624 -16.732 28.371 1.00 42.67  ? 59  TRP A CG   1 
ATOM   960  C CD1  . TRP A 1 63  ? -18.710 -16.552 29.720 1.00 45.82  ? 59  TRP A CD1  1 
ATOM   961  C CD2  . TRP A 1 63  ? -17.945 -15.583 27.855 1.00 42.34  ? 59  TRP A CD2  1 
ATOM   962  N NE1  . TRP A 1 63  ? -18.126 -15.362 30.077 1.00 47.77  ? 59  TRP A NE1  1 
ATOM   963  C CE2  . TRP A 1 63  ? -17.649 -14.747 28.950 1.00 42.53  ? 59  TRP A CE2  1 
ATOM   964  C CE3  . TRP A 1 63  ? -17.557 -15.180 26.574 1.00 43.82  ? 59  TRP A CE3  1 
ATOM   965  C CZ2  . TRP A 1 63  ? -16.983 -13.533 28.803 1.00 44.95  ? 59  TRP A CZ2  1 
ATOM   966  C CZ3  . TRP A 1 63  ? -16.897 -13.972 26.430 1.00 55.02  ? 59  TRP A CZ3  1 
ATOM   967  C CH2  . TRP A 1 63  ? -16.617 -13.163 27.538 1.00 45.22  ? 59  TRP A CH2  1 
ATOM   968  H H    . TRP A 1 63  ? -20.438 -19.560 26.394 1.00 56.15  ? 59  TRP A H    1 
ATOM   969  H HA   . TRP A 1 63  ? -21.129 -17.440 27.735 1.00 52.96  ? 59  TRP A HA   1 
ATOM   970  H HB2  . TRP A 1 63  ? -19.159 -18.667 28.176 1.00 54.79  ? 59  TRP A HB2  1 
ATOM   971  H HB3  . TRP A 1 63  ? -18.518 -18.058 26.856 1.00 54.79  ? 59  TRP A HB3  1 
ATOM   972  H HD1  . TRP A 1 63  ? -19.107 -17.149 30.313 1.00 55.42  ? 59  TRP A HD1  1 
ATOM   973  H HE1  . TRP A 1 63  ? -18.069 -15.053 30.878 1.00 57.76  ? 59  TRP A HE1  1 
ATOM   974  H HE3  . TRP A 1 63  ? -17.739 -15.712 25.833 1.00 53.03  ? 59  TRP A HE3  1 
ATOM   975  H HZ2  . TRP A 1 63  ? -16.795 -12.993 29.537 1.00 54.38  ? 59  TRP A HZ2  1 
ATOM   976  H HZ3  . TRP A 1 63  ? -16.634 -13.693 25.583 1.00 66.46  ? 59  TRP A HZ3  1 
ATOM   977  H HH2  . TRP A 1 63  ? -16.172 -12.356 27.412 1.00 54.71  ? 59  TRP A HH2  1 
ATOM   978  N N    . ARG A 1 64  ? -20.143 -16.802 24.755 1.00 43.11  ? 60  ARG A N    1 
ATOM   979  C CA   . ARG A 1 64  ? -20.133 -15.750 23.742 1.00 50.16  ? 60  ARG A CA   1 
ATOM   980  C C    . ARG A 1 64  ? -21.543 -15.245 23.457 1.00 47.43  ? 60  ARG A C    1 
ATOM   981  O O    . ARG A 1 64  ? -21.763 -14.034 23.338 1.00 45.03  ? 60  ARG A O    1 
ATOM   982  C CB   . ARG A 1 64  ? -19.483 -16.257 22.453 1.00 50.81  ? 60  ARG A CB   1 
ATOM   983  C CG   . ARG A 1 64  ? -17.984 -16.508 22.554 1.00 60.62  ? 60  ARG A CG   1 
ATOM   984  C CD   . ARG A 1 64  ? -17.367 -16.780 21.182 1.00 57.64  ? 60  ARG A CD   1 
ATOM   985  N NE   . ARG A 1 64  ? -16.439 -17.908 21.202 1.00 73.60  ? 60  ARG A NE   1 
ATOM   986  C CZ   . ARG A 1 64  ? -16.703 -19.123 20.731 1.00 61.95  ? 60  ARG A CZ   1 
ATOM   987  N NH1  . ARG A 1 64  ? -17.866 -19.416 20.172 1.00 65.73  ? 60  ARG A NH1  1 
ATOM   988  N NH2  . ARG A 1 64  ? -15.771 -20.068 20.820 1.00 68.78  ? 60  ARG A NH2  1 
ATOM   989  H H    . ARG A 1 64  ? -19.880 -17.573 24.476 1.00 50.53  ? 60  ARG A H    1 
ATOM   990  H HA   . ARG A 1 64  ? -19.604 -15.009 24.075 1.00 60.63  ? 60  ARG A HA   1 
ATOM   991  H HB2  . ARG A 1 64  ? -19.904 -17.095 22.204 1.00 61.42  ? 60  ARG A HB2  1 
ATOM   992  H HB3  . ARG A 1 64  ? -19.623 -15.596 21.756 1.00 61.42  ? 60  ARG A HB3  1 
ATOM   993  H HG2  . ARG A 1 64  ? -17.552 -15.726 22.933 1.00 73.19  ? 60  ARG A HG2  1 
ATOM   994  H HG3  . ARG A 1 64  ? -17.825 -17.280 23.119 1.00 73.19  ? 60  ARG A HG3  1 
ATOM   995  H HD2  . ARG A 1 64  ? -18.074 -16.983 20.551 1.00 69.61  ? 60  ARG A HD2  1 
ATOM   996  H HD3  . ARG A 1 64  ? -16.878 -15.994 20.892 1.00 69.61  ? 60  ARG A HD3  1 
ATOM   997  H HE   . ARG A 1 64  ? -15.661 -17.776 21.544 1.00 88.76  ? 60  ARG A HE   1 
ATOM   998  H HH11 . ARG A 1 64  ? -18.475 -18.812 20.105 1.00 79.32  ? 60  ARG A HH11 1 
ATOM   999  H HH12 . ARG A 1 64  ? -18.012 -20.209 19.875 1.00 79.32  ? 60  ARG A HH12 1 
ATOM   1000 H HH21 . ARG A 1 64  ? -15.010 -19.889 21.178 1.00 82.98  ? 60  ARG A HH21 1 
ATOM   1001 H HH22 . ARG A 1 64  ? -15.930 -20.858 20.519 1.00 82.98  ? 60  ARG A HH22 1 
ATOM   1002 N N    . VAL A 1 65  ? -22.509 -16.157 23.334 1.00 51.81  ? 61  VAL A N    1 
ATOM   1003 C CA   . VAL A 1 65  ? -23.892 -15.748 23.094 1.00 47.60  ? 61  VAL A CA   1 
ATOM   1004 C C    . VAL A 1 65  ? -24.391 -14.878 24.241 1.00 44.03  ? 61  VAL A C    1 
ATOM   1005 O O    . VAL A 1 65  ? -24.990 -13.817 24.026 1.00 44.66  ? 61  VAL A O    1 
ATOM   1006 C CB   . VAL A 1 65  ? -24.790 -16.982 22.895 1.00 51.29  ? 61  VAL A CB   1 
ATOM   1007 C CG1  . VAL A 1 65  ? -26.264 -16.583 22.902 1.00 44.05  ? 61  VAL A CG1  1 
ATOM   1008 C CG2  . VAL A 1 65  ? -24.435 -17.692 21.598 1.00 44.97  ? 61  VAL A CG2  1 
ATOM   1009 H H    . VAL A 1 65  ? -22.392 -17.008 23.385 1.00 62.61  ? 61  VAL A H    1 
ATOM   1010 H HA   . VAL A 1 65  ? -23.920 -15.220 22.281 1.00 57.56  ? 61  VAL A HA   1 
ATOM   1011 H HB   . VAL A 1 65  ? -24.643 -17.598 23.630 1.00 61.99  ? 61  VAL A HB   1 
ATOM   1012 H HG11 . VAL A 1 65  ? -26.798 -17.344 22.623 1.00 52.65  ? 61  VAL A HG11 1 
ATOM   1013 H HG12 . VAL A 1 65  ? -26.514 -16.314 23.799 1.00 52.65  ? 61  VAL A HG12 1 
ATOM   1014 H HG13 . VAL A 1 65  ? -26.394 -15.845 22.287 1.00 52.65  ? 61  VAL A HG13 1 
ATOM   1015 H HG21 . VAL A 1 65  ? -25.010 -18.466 21.494 1.00 54.40  ? 61  VAL A HG21 1 
ATOM   1016 H HG22 . VAL A 1 65  ? -24.567 -17.080 20.857 1.00 54.40  ? 61  VAL A HG22 1 
ATOM   1017 H HG23 . VAL A 1 65  ? -23.507 -17.971 21.635 1.00 54.40  ? 61  VAL A HG23 1 
ATOM   1018 N N    . LEU A 1 66  ? -24.155 -15.317 25.478 1.00 44.00  ? 62  LEU A N    1 
ATOM   1019 C CA   . LEU A 1 66  ? -24.662 -14.576 26.628 1.00 47.89  ? 62  LEU A CA   1 
ATOM   1020 C C    . LEU A 1 66  ? -23.967 -13.226 26.769 1.00 51.83  ? 62  LEU A C    1 
ATOM   1021 O O    . LEU A 1 66  ? -24.603 -12.234 27.144 1.00 43.71  ? 62  LEU A O    1 
ATOM   1022 C CB   . LEU A 1 66  ? -24.494 -15.409 27.898 1.00 43.58  ? 62  LEU A CB   1 
ATOM   1023 C CG   . LEU A 1 66  ? -25.255 -16.739 27.922 1.00 47.77  ? 62  LEU A CG   1 
ATOM   1024 C CD1  . LEU A 1 66  ? -24.881 -17.543 29.156 1.00 45.00  ? 62  LEU A CD1  1 
ATOM   1025 C CD2  . LEU A 1 66  ? -26.762 -16.515 27.870 1.00 46.03  ? 62  LEU A CD2  1 
ATOM   1026 H H    . LEU A 1 66  ? -23.712 -16.027 25.674 1.00 53.24  ? 62  LEU A H    1 
ATOM   1027 H HA   . LEU A 1 66  ? -25.609 -14.409 26.501 1.00 57.91  ? 62  LEU A HA   1 
ATOM   1028 H HB2  . LEU A 1 66  ? -23.552 -15.613 28.006 1.00 52.74  ? 62  LEU A HB2  1 
ATOM   1029 H HB3  . LEU A 1 66  ? -24.808 -14.883 28.651 1.00 52.74  ? 62  LEU A HB3  1 
ATOM   1030 H HG   . LEU A 1 66  ? -25.006 -17.248 27.136 1.00 57.76  ? 62  LEU A HG   1 
ATOM   1031 H HD11 . LEU A 1 66  ? -25.381 -18.374 29.154 1.00 54.44  ? 62  LEU A HD11 1 
ATOM   1032 H HD12 . LEU A 1 66  ? -23.929 -17.729 29.135 1.00 54.44  ? 62  LEU A HD12 1 
ATOM   1033 H HD13 . LEU A 1 66  ? -25.100 -17.027 29.948 1.00 54.44  ? 62  LEU A HD13 1 
ATOM   1034 H HD21 . LEU A 1 66  ? -27.210 -17.373 27.929 1.00 55.67  ? 62  LEU A HD21 1 
ATOM   1035 H HD22 . LEU A 1 66  ? -27.024 -15.953 28.616 1.00 55.67  ? 62  LEU A HD22 1 
ATOM   1036 H HD23 . LEU A 1 66  ? -26.988 -16.081 27.033 1.00 55.67  ? 62  LEU A HD23 1 
ATOM   1037 N N    . SER A 1 67  ? -22.667 -13.162 26.468 1.00 51.48  ? 63  SER A N    1 
ATOM   1038 C CA   . SER A 1 67  ? -21.952 -11.893 26.563 1.00 48.94  ? 63  SER A CA   1 
ATOM   1039 C C    . SER A 1 67  ? -22.493 -10.887 25.556 1.00 52.11  ? 63  SER A C    1 
ATOM   1040 O O    . SER A 1 67  ? -22.755 -9.729  25.896 1.00 57.95  ? 63  SER A O    1 
ATOM   1041 C CB   . SER A 1 67  ? -20.454 -12.113 26.347 1.00 50.64  ? 63  SER A CB   1 
ATOM   1042 O OG   . SER A 1 67  ? -19.915 -12.947 27.356 1.00 60.79  ? 63  SER A OG   1 
ATOM   1043 H H    . SER A 1 67  ? -22.187 -13.828 26.212 1.00 62.21  ? 63  SER A H    1 
ATOM   1044 H HA   . SER A 1 67  ? -22.077 -11.532 27.454 1.00 59.17  ? 63  SER A HA   1 
ATOM   1045 H HB2  . SER A 1 67  ? -20.319 -12.533 25.484 1.00 61.21  ? 63  SER A HB2  1 
ATOM   1046 H HB3  . SER A 1 67  ? -20.003 -11.254 26.373 1.00 61.21  ? 63  SER A HB3  1 
ATOM   1047 H HG   . SER A 1 67  ? -20.261 -13.711 27.312 1.00 73.39  ? 63  SER A HG   1 
ATOM   1048 N N    . SER A 1 68  ? -22.666 -11.316 24.303 1.00 48.48  ? 64  SER A N    1 
ATOM   1049 C CA   . SER A 1 68  ? -23.237 -10.431 23.293 1.00 55.36  ? 64  SER A CA   1 
ATOM   1050 C C    . SER A 1 68  ? -24.593 -9.896  23.736 1.00 60.12  ? 64  SER A C    1 
ATOM   1051 O O    . SER A 1 68  ? -24.889 -8.708  23.563 1.00 54.08  ? 64  SER A O    1 
ATOM   1052 C CB   . SER A 1 68  ? -23.362 -11.172 21.962 1.00 62.15  ? 64  SER A CB   1 
ATOM   1053 O OG   . SER A 1 68  ? -24.075 -10.399 21.013 1.00 67.39  ? 64  SER A OG   1 
ATOM   1054 H H    . SER A 1 68  ? -22.464 -12.102 24.019 1.00 58.61  ? 64  SER A H    1 
ATOM   1055 H HA   . SER A 1 68  ? -22.643 -9.675  23.164 1.00 66.87  ? 64  SER A HA   1 
ATOM   1056 H HB2  . SER A 1 68  ? -22.474 -11.352 21.618 1.00 75.02  ? 64  SER A HB2  1 
ATOM   1057 H HB3  . SER A 1 68  ? -23.837 -12.005 22.109 1.00 75.02  ? 64  SER A HB3  1 
ATOM   1058 H HG   . SER A 1 68  ? -24.171 -10.835 20.301 1.00 81.30  ? 64  SER A HG   1 
ATOM   1059 N N    . ILE A 1 69  ? -25.430 -10.759 24.313 1.00 48.54  ? 65  ILE A N    1 
ATOM   1060 C CA   . ILE A 1 69  ? -26.726 -10.306 24.803 1.00 49.20  ? 65  ILE A CA   1 
ATOM   1061 C C    . ILE A 1 69  ? -26.544 -9.356  25.980 1.00 50.15  ? 65  ILE A C    1 
ATOM   1062 O O    . ILE A 1 69  ? -27.231 -8.333  26.082 1.00 61.13  ? 65  ILE A O    1 
ATOM   1063 C CB   . ILE A 1 69  ? -27.603 -11.516 25.171 1.00 45.54  ? 65  ILE A CB   1 
ATOM   1064 C CG1  . ILE A 1 69  ? -27.965 -12.297 23.906 1.00 45.90  ? 65  ILE A CG1  1 
ATOM   1065 C CG2  . ILE A 1 69  ? -28.863 -11.068 25.904 1.00 48.30  ? 65  ILE A CG2  1 
ATOM   1066 C CD1  . ILE A 1 69  ? -28.511 -13.676 24.173 1.00 47.90  ? 65  ILE A CD1  1 
ATOM   1067 H H    . ILE A 1 69  ? -25.272 -11.596 24.430 1.00 58.68  ? 65  ILE A H    1 
ATOM   1068 H HA   . ILE A 1 69  ? -27.176 -9.816  24.097 1.00 59.48  ? 65  ILE A HA   1 
ATOM   1069 H HB   . ILE A 1 69  ? -27.099 -12.095 25.764 1.00 52.46  ? 65  ILE A HB   1 
ATOM   1070 H HG12 . ILE A 1 69  ? -28.641 -11.802 23.417 1.00 52.88  ? 65  ILE A HG12 1 
ATOM   1071 H HG13 . ILE A 1 69  ? -27.168 -12.396 23.362 1.00 52.88  ? 65  ILE A HG13 1 
ATOM   1072 H HG21 . ILE A 1 69  ? -29.448 -11.833 26.023 1.00 58.40  ? 65  ILE A HG21 1 
ATOM   1073 H HG22 . ILE A 1 69  ? -28.614 -10.705 26.768 1.00 58.40  ? 65  ILE A HG22 1 
ATOM   1074 H HG23 . ILE A 1 69  ? -29.311 -10.389 25.376 1.00 58.40  ? 65  ILE A HG23 1 
ATOM   1075 H HD11 . ILE A 1 69  ? -28.704 -14.109 23.327 1.00 57.92  ? 65  ILE A HD11 1 
ATOM   1076 H HD12 . ILE A 1 69  ? -27.850 -14.188 24.664 1.00 57.92  ? 65  ILE A HD12 1 
ATOM   1077 H HD13 . ILE A 1 69  ? -29.324 -13.597 24.697 1.00 57.92  ? 65  ILE A HD13 1 
ATOM   1078 N N    . GLU A 1 70  ? -25.609 -9.671  26.880 1.00 58.40  ? 66  GLU A N    1 
ATOM   1079 C CA   . GLU A 1 70  ? -25.369 -8.807  28.032 1.00 63.34  ? 66  GLU A CA   1 
ATOM   1080 C C    . GLU A 1 70  ? -24.882 -7.432  27.593 1.00 65.91  ? 66  GLU A C    1 
ATOM   1081 O O    . GLU A 1 70  ? -25.294 -6.409  28.152 1.00 62.60  ? 66  GLU A O    1 
ATOM   1082 C CB   . GLU A 1 70  ? -24.353 -9.460  28.971 1.00 64.02  ? 66  GLU A CB   1 
ATOM   1083 C CG   . GLU A 1 70  ? -24.094 -8.689  30.258 1.00 55.37  ? 66  GLU A CG   1 
ATOM   1084 C CD   . GLU A 1 70  ? -23.018 -9.329  31.120 1.00 67.35  ? 66  GLU A CD   1 
ATOM   1085 O OE1  . GLU A 1 70  ? -22.368 -10.291 30.657 1.00 62.13  ? 66  GLU A OE1  1 
ATOM   1086 O OE2  . GLU A 1 70  ? -22.823 -8.870  32.265 1.00 64.63  ? 66  GLU A OE2  1 
ATOM   1087 H H    . GLU A 1 70  ? -25.108 -10.369 26.847 1.00 70.52  ? 66  GLU A H    1 
ATOM   1088 H HA   . GLU A 1 70  ? -26.200 -8.692  28.519 1.00 76.45  ? 66  GLU A HA   1 
ATOM   1089 H HB2  . GLU A 1 70  ? -24.681 -10.339 29.217 1.00 77.26  ? 66  GLU A HB2  1 
ATOM   1090 H HB3  . GLU A 1 70  ? -23.507 -9.540  28.502 1.00 77.26  ? 66  GLU A HB3  1 
ATOM   1091 H HG2  . GLU A 1 70  ? -23.804 -7.790  30.036 1.00 66.89  ? 66  GLU A HG2  1 
ATOM   1092 H HG3  . GLU A 1 70  ? -24.913 -8.654  30.777 1.00 66.89  ? 66  GLU A HG3  1 
ATOM   1093 N N    . GLN A 1 71  ? -24.002 -7.390  26.591 1.00 68.82  ? 67  GLN A N    1 
ATOM   1094 C CA   A GLN A 1 71  ? -23.479 -6.118  26.100 0.44 74.13  ? 67  GLN A CA   1 
ATOM   1095 C CA   B GLN A 1 71  ? -23.487 -6.106  26.132 0.56 74.15  ? 67  GLN A CA   1 
ATOM   1096 C C    . GLN A 1 71  ? -24.579 -5.258  25.493 1.00 78.14  ? 67  GLN A C    1 
ATOM   1097 O O    . GLN A 1 71  ? -24.510 -4.025  25.551 1.00 79.45  ? 67  GLN A O    1 
ATOM   1098 C CB   A GLN A 1 71  ? -22.370 -6.389  25.077 0.44 74.00  ? 67  GLN A CB   1 
ATOM   1099 C CB   B GLN A 1 71  ? -22.331 -6.324  25.157 0.56 73.97  ? 67  GLN A CB   1 
ATOM   1100 C CG   A GLN A 1 71  ? -21.898 -5.183  24.269 0.44 86.54  ? 67  GLN A CG   1 
ATOM   1101 C CG   B GLN A 1 71  ? -21.092 -6.916  25.811 0.56 68.02  ? 67  GLN A CG   1 
ATOM   1102 C CD   A GLN A 1 71  ? -20.481 -4.764  24.606 0.44 83.87  ? 67  GLN A CD   1 
ATOM   1103 C CD   B GLN A 1 71  ? -19.926 -7.048  24.852 0.56 75.26  ? 67  GLN A CD   1 
ATOM   1104 O OE1  A GLN A 1 71  ? -20.168 -4.457  25.756 0.44 77.38  ? 67  GLN A OE1  1 
ATOM   1105 O OE1  B GLN A 1 71  ? -19.960 -6.526  23.738 0.56 86.37  ? 67  GLN A OE1  1 
ATOM   1106 N NE2  A GLN A 1 71  ? -19.615 -4.749  23.600 0.44 94.11  ? 67  GLN A NE2  1 
ATOM   1107 N NE2  B GLN A 1 71  ? -18.885 -7.749  25.283 0.56 67.93  ? 67  GLN A NE2  1 
ATOM   1108 H H    A GLN A 1 71  ? -23.693 -8.080  26.181 0.44 83.02  ? 67  GLN A H    1 
ATOM   1109 H H    B GLN A 1 71  ? -23.695 -8.075  26.172 0.56 83.02  ? 67  GLN A H    1 
ATOM   1110 H HA   A GLN A 1 71  ? -23.095 -5.618  26.838 0.44 89.40  ? 67  GLN A HA   1 
ATOM   1111 H HA   B GLN A 1 71  ? -23.142 -5.615  26.895 0.56 89.42  ? 67  GLN A HA   1 
ATOM   1112 H HB2  A GLN A 1 71  ? -21.598 -6.737  25.551 0.44 89.23  ? 67  GLN A HB2  1 
ATOM   1113 H HB2  B GLN A 1 71  ? -22.620 -6.934  24.460 0.56 89.20  ? 67  GLN A HB2  1 
ATOM   1114 H HB3  A GLN A 1 71  ? -22.696 -7.048  24.444 0.44 89.23  ? 67  GLN A HB3  1 
ATOM   1115 H HB3  B GLN A 1 71  ? -22.083 -5.470  24.769 0.56 89.20  ? 67  GLN A HB3  1 
ATOM   1116 H HG2  A GLN A 1 71  ? -21.928 -5.404  23.325 0.44 104.29 ? 67  GLN A HG2  1 
ATOM   1117 H HG2  B GLN A 1 71  ? -20.815 -6.341  26.542 0.56 82.06  ? 67  GLN A HG2  1 
ATOM   1118 H HG3  A GLN A 1 71  ? -22.483 -4.432  24.452 0.44 104.29 ? 67  GLN A HG3  1 
ATOM   1119 H HG3  B GLN A 1 71  ? -21.305 -7.801  26.148 0.56 82.06  ? 67  GLN A HG3  1 
ATOM   1120 H HE21 A GLN A 1 71  ? -19.870 -4.969  22.809 0.44 113.37 ? 67  GLN A HE21 1 
ATOM   1121 H HE21 B GLN A 1 71  ? -18.897 -8.098  26.069 0.56 81.96  ? 67  GLN A HE21 1 
ATOM   1122 H HE22 A GLN A 1 71  ? -18.798 -4.518  23.739 0.44 113.37 ? 67  GLN A HE22 1 
ATOM   1123 H HE22 B GLN A 1 71  ? -18.197 -7.853  24.777 0.56 81.96  ? 67  GLN A HE22 1 
ATOM   1124 N N    . LYS A 1 72  ? -25.596 -5.885  24.901 1.00 87.41  ? 68  LYS A N    1 
ATOM   1125 C CA   . LYS A 1 72  ? -26.701 -5.170  24.278 1.00 90.13  ? 68  LYS A CA   1 
ATOM   1126 C C    . LYS A 1 72  ? -27.925 -5.076  25.184 1.00 90.12  ? 68  LYS A C    1 
ATOM   1127 O O    . LYS A 1 72  ? -29.026 -4.793  24.699 1.00 92.15  ? 68  LYS A O    1 
ATOM   1128 C CB   . LYS A 1 72  ? -27.082 -5.840  22.957 1.00 91.52  ? 68  LYS A CB   1 
ATOM   1129 C CG   . LYS A 1 72  ? -25.974 -5.836  21.923 1.00 91.95  ? 68  LYS A CG   1 
ATOM   1130 C CD   . LYS A 1 72  ? -26.444 -6.446  20.613 1.00 93.52  ? 68  LYS A CD   1 
ATOM   1131 C CE   . LYS A 1 72  ? -25.365 -6.366  19.548 1.00 109.14 ? 68  LYS A CE   1 
ATOM   1132 N NZ   . LYS A 1 72  ? -25.841 -6.863  18.227 1.00 112.52 ? 68  LYS A NZ   1 
ATOM   1133 H H    . LYS A 1 72  ? -25.666 -6.740  24.848 1.00 102.70 ? 68  LYS A H    1 
ATOM   1134 H HA   . LYS A 1 72  ? -26.405 -4.266  24.086 1.00 105.97 ? 68  LYS A HA   1 
ATOM   1135 H HB2  . LYS A 1 72  ? -27.318 -6.764  23.134 1.00 107.63 ? 68  LYS A HB2  1 
ATOM   1136 H HB3  . LYS A 1 72  ? -27.841 -5.370  22.578 1.00 107.63 ? 68  LYS A HB3  1 
ATOM   1137 H HG2  . LYS A 1 72  ? -25.695 -4.923  21.753 1.00 110.51 ? 68  LYS A HG2  1 
ATOM   1138 H HG3  . LYS A 1 72  ? -25.224 -6.356  22.252 1.00 110.51 ? 68  LYS A HG3  1 
ATOM   1139 H HD2  . LYS A 1 72  ? -26.665 -7.380  20.754 1.00 112.04 ? 68  LYS A HD2  1 
ATOM   1140 H HD3  . LYS A 1 72  ? -27.223 -5.964  20.295 1.00 112.04 ? 68  LYS A HD3  1 
ATOM   1141 H HE2  . LYS A 1 72  ? -25.090 -5.442  19.441 1.00 131.40 ? 68  LYS A HE2  1 
ATOM   1142 H HE3  . LYS A 1 72  ? -24.607 -6.908  19.819 1.00 131.40 ? 68  LYS A HE3  1 
ATOM   1143 H HZ1  . LYS A 1 72  ? -25.188 -6.801  17.625 1.00 135.46 ? 68  LYS A HZ1  1 
ATOM   1144 H HZ2  . LYS A 1 72  ? -26.091 -7.715  18.294 1.00 135.46 ? 68  LYS A HZ2  1 
ATOM   1145 H HZ3  . LYS A 1 72  ? -26.535 -6.379  17.952 1.00 135.46 ? 68  LYS A HZ3  1 
ATOM   1146 N N    . SER A 1 73  ? -27.755 -5.301  26.489 1.00 89.76  ? 69  SER A N    1 
ATOM   1147 C CA   . SER A 1 73  ? -28.898 -5.285  27.396 1.00 98.03  ? 69  SER A CA   1 
ATOM   1148 C C    . SER A 1 73  ? -29.371 -3.859  27.660 1.00 104.58 ? 69  SER A C    1 
ATOM   1149 O O    . SER A 1 73  ? -30.562 -3.554  27.526 1.00 110.49 ? 69  SER A O    1 
ATOM   1150 C CB   . SER A 1 73  ? -28.534 -5.984  28.708 1.00 91.72  ? 69  SER A CB   1 
ATOM   1151 O OG   . SER A 1 73  ? -29.662 -6.093  29.558 1.00 105.65 ? 69  SER A OG   1 
ATOM   1152 H H    . SER A 1 73  ? -26.999 -5.463  26.866 1.00 108.15 ? 69  SER A H    1 
ATOM   1153 H HA   . SER A 1 73  ? -29.630 -5.773  26.987 1.00 118.08 ? 69  SER A HA   1 
ATOM   1154 H HB2  . SER A 1 73  ? -28.203 -6.873  28.508 1.00 110.50 ? 69  SER A HB2  1 
ATOM   1155 H HB3  . SER A 1 73  ? -27.848 -5.468  29.159 1.00 110.50 ? 69  SER A HB3  1 
ATOM   1156 H HG   . SER A 1 73  ? -29.450 -6.488  30.268 1.00 127.21 ? 69  SER A HG   1 
ATOM   1157 N N    . ASN A 1 74  ? -28.448 -2.972  28.039 1.00 101.04 ? 70  ASN A N    1 
ATOM   1158 C CA   . ASN A 1 74  ? -28.786 -1.582  28.314 1.00 106.78 ? 70  ASN A CA   1 
ATOM   1159 C C    . ASN A 1 74  ? -29.013 -0.760  27.050 1.00 108.33 ? 70  ASN A C    1 
ATOM   1160 O O    . ASN A 1 74  ? -29.573 0.337   27.139 1.00 104.07 ? 70  ASN A O    1 
ATOM   1161 C CB   . ASN A 1 74  ? -27.680 -0.933  29.150 1.00 94.13  ? 70  ASN A CB   1 
ATOM   1162 H H    . ASN A 1 74  ? -27.614 -3.155  28.144 1.00 121.69 ? 70  ASN A H    1 
ATOM   1163 H HA   . ASN A 1 74  ? -29.610 -1.563  28.827 1.00 128.58 ? 70  ASN A HA   1 
ATOM   1164 N N    . GLU A 1 75  ? -28.592 -1.255  25.885 1.00 108.77 ? 71  GLU A N    1 
ATOM   1165 C CA   . GLU A 1 75  ? -28.799 -0.535  24.634 1.00 104.63 ? 71  GLU A CA   1 
ATOM   1166 C C    . GLU A 1 75  ? -30.285 -0.330  24.370 1.00 108.19 ? 71  GLU A C    1 
ATOM   1167 O O    . GLU A 1 75  ? -30.780 0.801   24.415 1.00 105.03 ? 71  GLU A O    1 
ATOM   1168 C CB   . GLU A 1 75  ? -28.150 -1.291  23.473 1.00 101.93 ? 71  GLU A CB   1 
ATOM   1169 H H    . GLU A 1 75  ? -28.185 -2.007  25.795 1.00 130.96 ? 71  GLU A H    1 
ATOM   1170 H HA   . GLU A 1 75  ? -28.381 0.338   24.697 1.00 126.00 ? 71  GLU A HA   1 
ATOM   1171 N N    . GLU A 1 76  ? -31.003 -1.414  24.091 1.00 113.50 ? 72  GLU A N    1 
ATOM   1172 C CA   . GLU A 1 76  ? -32.436 -1.339  23.831 1.00 120.15 ? 72  GLU A CA   1 
ATOM   1173 C C    . GLU A 1 76  ? -33.197 -0.931  25.090 1.00 120.60 ? 72  GLU A C    1 
ATOM   1174 O O    . GLU A 1 76  ? -34.325 -1.371  25.316 1.00 118.33 ? 72  GLU A O    1 
ATOM   1175 C CB   . GLU A 1 76  ? -32.960 -2.681  23.315 1.00 116.63 ? 72  GLU A CB   1 
ATOM   1176 H H    . GLU A 1 76  ? -30.681 -2.210  24.047 1.00 136.64 ? 72  GLU A H    1 
ATOM   1177 H HA   . GLU A 1 76  ? -32.599 -0.669  23.149 1.00 144.62 ? 72  GLU A HA   1 
ATOM   1178 N N    . GLU A 1 79  ? -36.599 -3.871  27.653 1.00 114.40 ? 75  GLU A N    1 
ATOM   1179 C CA   . GLU A 1 79  ? -35.929 -5.061  27.140 1.00 119.89 ? 75  GLU A CA   1 
ATOM   1180 C C    . GLU A 1 79  ? -35.549 -5.992  28.289 1.00 117.84 ? 75  GLU A C    1 
ATOM   1181 O O    . GLU A 1 79  ? -36.241 -6.041  29.308 1.00 115.89 ? 75  GLU A O    1 
ATOM   1182 C CB   . GLU A 1 79  ? -34.689 -4.669  26.335 1.00 109.62 ? 75  GLU A CB   1 
ATOM   1183 H HA   . GLU A 1 79  ? -36.526 -5.541  26.545 1.00 144.30 ? 75  GLU A HA   1 
ATOM   1184 N N    . GLU A 1 80  ? -34.454 -6.736  28.115 1.00 124.65 ? 76  GLU A N    1 
ATOM   1185 C CA   . GLU A 1 80  ? -33.969 -7.613  29.177 1.00 119.65 ? 76  GLU A CA   1 
ATOM   1186 C C    . GLU A 1 80  ? -33.888 -6.850  30.495 1.00 116.52 ? 76  GLU A C    1 
ATOM   1187 O O    . GLU A 1 80  ? -34.522 -7.221  31.489 1.00 112.67 ? 76  GLU A O    1 
ATOM   1188 C CB   . GLU A 1 80  ? -32.603 -8.197  28.797 1.00 116.86 ? 76  GLU A CB   1 
ATOM   1189 C CG   . GLU A 1 80  ? -32.529 -8.798  27.384 1.00 116.86 ? 76  GLU A CG   1 
ATOM   1190 C CD   . GLU A 1 80  ? -32.408 -10.315 27.367 1.00 111.41 ? 76  GLU A CD   1 
ATOM   1191 O OE1  . GLU A 1 80  ? -32.287 -10.931 28.446 1.00 106.42 ? 76  GLU A OE1  1 
ATOM   1192 O OE2  . GLU A 1 80  ? -32.435 -10.894 26.259 1.00 109.13 ? 76  GLU A OE2  1 
ATOM   1193 H H    . GLU A 1 80  ? -33.979 -6.750  27.399 1.00 150.02 ? 76  GLU A H    1 
ATOM   1194 H HA   . GLU A 1 80  ? -34.583 -8.356  29.286 1.00 144.02 ? 76  GLU A HA   1 
ATOM   1195 H HB2  . GLU A 1 80  ? -31.941 -7.490  28.848 1.00 140.67 ? 76  GLU A HB2  1 
ATOM   1196 H HB3  . GLU A 1 80  ? -32.384 -8.902  29.426 1.00 140.67 ? 76  GLU A HB3  1 
ATOM   1197 H HG2  . GLU A 1 80  ? -33.337 -8.560  26.902 1.00 140.67 ? 76  GLU A HG2  1 
ATOM   1198 H HG3  . GLU A 1 80  ? -31.753 -8.435  26.931 1.00 140.67 ? 76  GLU A HG3  1 
ATOM   1199 N N    . LYS A 1 81  ? -33.099 -5.775  30.517 1.00 99.74  ? 77  LYS A N    1 
ATOM   1200 C CA   . LYS A 1 81  ? -33.137 -4.796  31.596 1.00 93.29  ? 77  LYS A CA   1 
ATOM   1201 C C    . LYS A 1 81  ? -32.562 -5.315  32.909 1.00 93.96  ? 77  LYS A C    1 
ATOM   1202 O O    . LYS A 1 81  ? -31.810 -4.602  33.580 1.00 83.44  ? 77  LYS A O    1 
ATOM   1203 C CB   . LYS A 1 81  ? -34.579 -4.325  31.820 1.00 89.43  ? 77  LYS A CB   1 
ATOM   1204 H H    . LYS A 1 81  ? -32.523 -5.590  29.906 1.00 120.13 ? 77  LYS A H    1 
ATOM   1205 H HA   . LYS A 1 81  ? -32.580 -4.049  31.326 1.00 112.38 ? 77  LYS A HA   1 
ATOM   1206 N N    . GLY A 1 82  ? -32.908 -6.543  33.287 1.00 102.38 ? 78  GLY A N    1 
ATOM   1207 C CA   . GLY A 1 82  ? -32.577 -7.056  34.595 1.00 89.84  ? 78  GLY A CA   1 
ATOM   1208 C C    . GLY A 1 82  ? -31.225 -7.733  34.659 1.00 90.32  ? 78  GLY A C    1 
ATOM   1209 O O    . GLY A 1 82  ? -30.457 -7.759  33.694 1.00 80.31  ? 78  GLY A O    1 
ATOM   1210 H H    . GLY A 1 82  ? -33.339 -7.099  32.793 1.00 123.29 ? 78  GLY A H    1 
ATOM   1211 H HA2  . GLY A 1 82  ? -32.576 -6.323  35.231 1.00 108.25 ? 78  GLY A HA2  1 
ATOM   1212 H HA3  . GLY A 1 82  ? -33.249 -7.703  34.861 1.00 108.25 ? 78  GLY A HA3  1 
ATOM   1213 N N    . PRO A 1 83  ? -30.911 -8.307  35.830 1.00 91.78  ? 79  PRO A N    1 
ATOM   1214 C CA   . PRO A 1 83  ? -29.634 -9.000  36.016 1.00 72.74  ? 79  PRO A CA   1 
ATOM   1215 C C    . PRO A 1 83  ? -29.612 -10.436 35.520 1.00 71.70  ? 79  PRO A C    1 
ATOM   1216 O O    . PRO A 1 83  ? -28.622 -11.134 35.759 1.00 69.76  ? 79  PRO A O    1 
ATOM   1217 C CB   . PRO A 1 83  ? -29.469 -8.961  37.543 1.00 79.86  ? 79  PRO A CB   1 
ATOM   1218 C CG   . PRO A 1 83  ? -30.876 -9.075  38.043 1.00 83.96  ? 79  PRO A CG   1 
ATOM   1219 C CD   . PRO A 1 83  ? -31.731 -8.311  37.053 1.00 83.27  ? 79  PRO A CD   1 
ATOM   1220 H HA   . PRO A 1 83  ? -28.914 -8.506  35.593 1.00 85.09  ? 79  PRO A HA   1 
ATOM   1221 H HB2  . PRO A 1 83  ? -28.925 -9.707  37.843 1.00 96.27  ? 79  PRO A HB2  1 
ATOM   1222 H HB3  . PRO A 1 83  ? -29.063 -8.124  37.818 1.00 96.27  ? 79  PRO A HB3  1 
ATOM   1223 H HG2  . PRO A 1 83  ? -31.137 -10.009 38.074 1.00 101.19 ? 79  PRO A HG2  1 
ATOM   1224 H HG3  . PRO A 1 83  ? -30.942 -8.683  38.928 1.00 101.19 ? 79  PRO A HG3  1 
ATOM   1225 H HD2  . PRO A 1 83  ? -32.574 -8.767  36.902 1.00 100.36 ? 79  PRO A HD2  1 
ATOM   1226 H HD3  . PRO A 1 83  ? -31.894 -7.407  37.363 1.00 100.36 ? 79  PRO A HD3  1 
ATOM   1227 N N    . GLU A 1 84  ? -30.670 -10.901 34.852 1.00 54.42  ? 80  GLU A N    1 
ATOM   1228 C CA   . GLU A 1 84  ? -30.739 -12.306 34.463 1.00 54.53  ? 80  GLU A CA   1 
ATOM   1229 C C    . GLU A 1 84  ? -29.584 -12.679 33.543 1.00 50.62  ? 80  GLU A C    1 
ATOM   1230 O O    . GLU A 1 84  ? -28.937 -13.715 33.731 1.00 54.67  ? 80  GLU A O    1 
ATOM   1231 C CB   . GLU A 1 84  ? -32.080 -12.602 33.789 1.00 52.06  ? 80  GLU A CB   1 
ATOM   1232 C CG   . GLU A 1 84  ? -33.283 -12.485 34.712 1.00 54.09  ? 80  GLU A CG   1 
ATOM   1233 C CD   . GLU A 1 84  ? -33.797 -11.064 34.834 1.00 65.86  ? 80  GLU A CD   1 
ATOM   1234 O OE1  . GLU A 1 84  ? -33.975 -10.400 33.790 1.00 71.23  ? 80  GLU A OE1  1 
ATOM   1235 O OE2  . GLU A 1 84  ? -34.023 -10.611 35.975 1.00 91.45  ? 80  GLU A OE2  1 
ATOM   1236 H H    . GLU A 1 84  ? -31.349 -10.430 34.615 1.00 65.75  ? 80  GLU A H    1 
ATOM   1237 H HA   . GLU A 1 84  ? -30.678 -12.851 35.263 1.00 65.88  ? 80  GLU A HA   1 
ATOM   1238 H HB2  . GLU A 1 84  ? -32.206 -11.974 33.060 1.00 62.91  ? 80  GLU A HB2  1 
ATOM   1239 H HB3  . GLU A 1 84  ? -32.060 -13.509 33.445 1.00 62.91  ? 80  GLU A HB3  1 
ATOM   1240 H HG2  . GLU A 1 84  ? -34.003 -13.035 34.364 1.00 65.35  ? 80  GLU A HG2  1 
ATOM   1241 H HG3  . GLU A 1 84  ? -33.032 -12.789 35.598 1.00 65.35  ? 80  GLU A HG3  1 
ATOM   1242 N N    . VAL A 1 85  ? -29.307 -11.842 32.540 1.00 48.92  ? 81  VAL A N    1 
ATOM   1243 C CA   . VAL A 1 85  ? -28.244 -12.159 31.590 1.00 51.12  ? 81  VAL A CA   1 
ATOM   1244 C C    . VAL A 1 85  ? -26.909 -12.266 32.314 1.00 48.17  ? 81  VAL A C    1 
ATOM   1245 O O    . VAL A 1 85  ? -26.168 -13.242 32.153 1.00 47.56  ? 81  VAL A O    1 
ATOM   1246 C CB   . VAL A 1 85  ? -28.188 -11.109 30.465 1.00 45.70  ? 81  VAL A CB   1 
ATOM   1247 C CG1  . VAL A 1 85  ? -27.316 -11.611 29.322 1.00 54.12  ? 81  VAL A CG1  1 
ATOM   1248 C CG2  . VAL A 1 85  ? -29.587 -10.769 29.966 1.00 74.50  ? 81  VAL A CG2  1 
ATOM   1249 H H    . VAL A 1 85  ? -29.714 -11.099 32.391 1.00 59.14  ? 81  VAL A H    1 
ATOM   1250 H HA   . VAL A 1 85  ? -28.441 -13.018 31.185 1.00 61.78  ? 81  VAL A HA   1 
ATOM   1251 H HB   . VAL A 1 85  ? -27.796 -10.294 30.816 1.00 52.65  ? 81  VAL A HB   1 
ATOM   1252 H HG11 . VAL A 1 85  ? -27.272 -10.928 28.634 1.00 65.39  ? 81  VAL A HG11 1 
ATOM   1253 H HG12 . VAL A 1 85  ? -26.427 -11.797 29.661 1.00 65.39  ? 81  VAL A HG12 1 
ATOM   1254 H HG13 . VAL A 1 85  ? -27.707 -12.421 28.959 1.00 65.39  ? 81  VAL A HG13 1 
ATOM   1255 H HG21 . VAL A 1 85  ? -29.514 -10.270 29.137 1.00 89.84  ? 81  VAL A HG21 1 
ATOM   1256 H HG22 . VAL A 1 85  ? -30.077 -11.592 29.814 1.00 89.84  ? 81  VAL A HG22 1 
ATOM   1257 H HG23 . VAL A 1 85  ? -30.039 -10.233 30.636 1.00 89.84  ? 81  VAL A HG23 1 
ATOM   1258 N N    . ARG A 1 86  ? -26.587 -11.264 33.135 1.00 48.78  ? 82  ARG A N    1 
ATOM   1259 C CA   . ARG A 1 86  ? -25.317 -11.272 33.852 1.00 48.44  ? 82  ARG A CA   1 
ATOM   1260 C C    . ARG A 1 86  ? -25.205 -12.496 34.752 1.00 51.14  ? 82  ARG A C    1 
ATOM   1261 O O    . ARG A 1 86  ? -24.193 -13.205 34.731 1.00 51.66  ? 82  ARG A O    1 
ATOM   1262 C CB   . ARG A 1 86  ? -25.172 -9.986  34.667 1.00 53.72  ? 82  ARG A CB   1 
ATOM   1263 C CG   . ARG A 1 86  ? -23.857 -9.874  35.426 1.00 62.77  ? 82  ARG A CG   1 
ATOM   1264 C CD   . ARG A 1 86  ? -23.802 -8.601  36.254 1.00 66.12  ? 82  ARG A CD   1 
ATOM   1265 N NE   . ARG A 1 86  ? -24.929 -8.510  37.174 1.00 84.02  ? 82  ARG A NE   1 
ATOM   1266 C CZ   . ARG A 1 86  ? -25.016 -9.172  38.320 1.00 80.85  ? 82  ARG A CZ   1 
ATOM   1267 N NH1  . ARG A 1 86  ? -24.046 -9.974  38.732 1.00 83.90  ? 82  ARG A NH1  1 
ATOM   1268 N NH2  . ARG A 1 86  ? -26.105 -9.031  39.070 1.00 71.30  ? 82  ARG A NH2  1 
ATOM   1269 H H    . ARG A 1 86  ? -27.082 -10.578 33.291 1.00 58.97  ? 82  ARG A H    1 
ATOM   1270 H HA   . ARG A 1 86  ? -24.592 -11.305 33.208 1.00 57.57  ? 82  ARG A HA   1 
ATOM   1271 H HB2  . ARG A 1 86  ? -25.230 -9.229  34.064 1.00 64.90  ? 82  ARG A HB2  1 
ATOM   1272 H HB3  . ARG A 1 86  ? -25.891 -9.949  35.317 1.00 64.90  ? 82  ARG A HB3  1 
ATOM   1273 H HG2  . ARG A 1 86  ? -23.765 -10.631 36.024 1.00 75.77  ? 82  ARG A HG2  1 
ATOM   1274 H HG3  . ARG A 1 86  ? -23.121 -9.859  34.794 1.00 75.77  ? 82  ARG A HG3  1 
ATOM   1275 H HD2  . ARG A 1 86  ? -22.982 -8.591  36.774 1.00 79.78  ? 82  ARG A HD2  1 
ATOM   1276 H HD3  . ARG A 1 86  ? -23.828 -7.832  35.663 1.00 79.78  ? 82  ARG A HD3  1 
ATOM   1277 H HE   . ARG A 1 86  ? -25.581 -7.993  36.960 1.00 101.27 ? 82  ARG A HE   1 
ATOM   1278 H HH11 . ARG A 1 86  ? -23.339 -10.076 38.253 1.00 101.12 ? 82  ARG A HH11 1 
ATOM   1279 H HH12 . ARG A 1 86  ? -24.123 -10.394 39.479 1.00 101.12 ? 82  ARG A HH12 1 
ATOM   1280 H HH21 . ARG A 1 86  ? -26.742 -8.516  38.809 1.00 86.00  ? 82  ARG A HH21 1 
ATOM   1281 H HH22 . ARG A 1 86  ? -26.173 -9.456  39.815 1.00 86.00  ? 82  ARG A HH22 1 
ATOM   1282 N N    . GLU A 1 87  ? -26.241 -12.763 35.550 1.00 49.52  ? 83  GLU A N    1 
ATOM   1283 C CA   . GLU A 1 87  ? -26.194 -13.901 36.462 1.00 52.06  ? 83  GLU A CA   1 
ATOM   1284 C C    . GLU A 1 87  ? -25.947 -15.202 35.707 1.00 49.86  ? 83  GLU A C    1 
ATOM   1285 O O    . GLU A 1 87  ? -25.104 -16.013 36.106 1.00 53.95  ? 83  GLU A O    1 
ATOM   1286 C CB   . GLU A 1 87  ? -27.493 -13.989 37.261 1.00 51.26  ? 83  GLU A CB   1 
ATOM   1287 C CG   . GLU A 1 87  ? -27.703 -12.856 38.245 1.00 59.60  ? 83  GLU A CG   1 
ATOM   1288 C CD   . GLU A 1 87  ? -29.087 -12.889 38.868 1.00 68.58  ? 83  GLU A CD   1 
ATOM   1289 O OE1  . GLU A 1 87  ? -29.914 -13.718 38.431 1.00 60.25  ? 83  GLU A OE1  1 
ATOM   1290 O OE2  . GLU A 1 87  ? -29.346 -12.089 39.792 1.00 70.83  ? 83  GLU A OE2  1 
ATOM   1291 H H    . GLU A 1 87  ? -26.969 -12.307 35.582 1.00 57.24  ? 83  GLU A H    1 
ATOM   1292 H HA   . GLU A 1 87  ? -25.462 -13.768 37.085 1.00 62.92  ? 83  GLU A HA   1 
ATOM   1293 H HB2  . GLU A 1 87  ? -28.239 -13.980 36.640 1.00 59.32  ? 83  GLU A HB2  1 
ATOM   1294 H HB3  . GLU A 1 87  ? -27.491 -14.818 37.764 1.00 59.32  ? 83  GLU A HB3  1 
ATOM   1295 H HG2  . GLU A 1 87  ? -27.049 -12.928 38.957 1.00 71.96  ? 83  GLU A HG2  1 
ATOM   1296 H HG3  . GLU A 1 87  ? -27.600 -12.010 37.782 1.00 71.96  ? 83  GLU A HG3  1 
ATOM   1297 N N    . TYR A 1 88  ? -26.679 -15.421 34.612 1.00 46.16  ? 84  TYR A N    1 
ATOM   1298 C CA   . TYR A 1 88  ? -26.518 -16.664 33.864 1.00 44.25  ? 84  TYR A CA   1 
ATOM   1299 C C    . TYR A 1 88  ? -25.182 -16.692 33.131 1.00 42.96  ? 84  TYR A C    1 
ATOM   1300 O O    . TYR A 1 88  ? -24.543 -17.747 33.038 1.00 44.58  ? 84  TYR A O    1 
ATOM   1301 C CB   . TYR A 1 88  ? -27.682 -16.847 32.889 1.00 43.37  ? 84  TYR A CB   1 
ATOM   1302 C CG   . TYR A 1 88  ? -27.720 -18.211 32.228 1.00 41.74  ? 84  TYR A CG   1 
ATOM   1303 C CD1  . TYR A 1 88  ? -27.555 -19.371 32.974 1.00 46.65  ? 84  TYR A CD1  1 
ATOM   1304 C CD2  . TYR A 1 88  ? -27.932 -18.340 30.861 1.00 42.47  ? 84  TYR A CD2  1 
ATOM   1305 C CE1  . TYR A 1 88  ? -27.587 -20.617 32.379 1.00 43.08  ? 84  TYR A CE1  1 
ATOM   1306 C CE2  . TYR A 1 88  ? -27.969 -19.586 30.257 1.00 46.12  ? 84  TYR A CE2  1 
ATOM   1307 C CZ   . TYR A 1 88  ? -27.797 -20.720 31.023 1.00 43.21  ? 84  TYR A CZ   1 
ATOM   1308 O OH   . TYR A 1 88  ? -27.830 -21.963 30.437 1.00 50.13  ? 84  TYR A OH   1 
ATOM   1309 H H    . TYR A 1 88  ? -27.262 -14.877 34.289 1.00 54.09  ? 84  TYR A H    1 
ATOM   1310 H HA   . TYR A 1 88  ? -26.534 -17.410 34.484 1.00 50.91  ? 84  TYR A HA   1 
ATOM   1311 H HB2  . TYR A 1 88  ? -28.515 -16.729 33.372 1.00 49.86  ? 84  TYR A HB2  1 
ATOM   1312 H HB3  . TYR A 1 88  ? -27.608 -16.180 32.188 1.00 49.86  ? 84  TYR A HB3  1 
ATOM   1313 H HD1  . TYR A 1 88  ? -27.419 -19.307 33.892 1.00 56.41  ? 84  TYR A HD1  1 
ATOM   1314 H HD2  . TYR A 1 88  ? -28.052 -17.577 30.343 1.00 51.40  ? 84  TYR A HD2  1 
ATOM   1315 H HE1  . TYR A 1 88  ? -27.468 -21.383 32.892 1.00 52.14  ? 84  TYR A HE1  1 
ATOM   1316 H HE2  . TYR A 1 88  ? -28.108 -19.658 29.340 1.00 55.78  ? 84  TYR A HE2  1 
ATOM   1317 H HH   . TYR A 1 88  ? -27.605 -22.550 30.994 1.00 60.60  ? 84  TYR A HH   1 
ATOM   1318 N N    . ARG A 1 89  ? -24.742 -15.545 32.607 1.00 45.04  ? 85  ARG A N    1 
ATOM   1319 C CA   . ARG A 1 89  ? -23.415 -15.473 32.002 1.00 49.96  ? 85  ARG A CA   1 
ATOM   1320 C C    . ARG A 1 89  ? -22.333 -15.817 33.019 1.00 49.04  ? 85  ARG A C    1 
ATOM   1321 O O    . ARG A 1 89  ? -21.373 -16.528 32.701 1.00 49.88  ? 85  ARG A O    1 
ATOM   1322 C CB   . ARG A 1 89  ? -23.181 -14.079 31.414 1.00 46.09  ? 85  ARG A CB   1 
ATOM   1323 C CG   . ARG A 1 89  ? -21.866 -13.918 30.646 1.00 48.96  ? 85  ARG A CG   1 
ATOM   1324 C CD   . ARG A 1 89  ? -20.734 -13.401 31.527 1.00 52.58  ? 85  ARG A CD   1 
ATOM   1325 N NE   . ARG A 1 89  ? -20.988 -12.051 32.018 1.00 55.38  ? 85  ARG A NE   1 
ATOM   1326 C CZ   . ARG A 1 89  ? -20.333 -11.485 33.023 1.00 58.65  ? 85  ARG A CZ   1 
ATOM   1327 N NH1  . ARG A 1 89  ? -19.377 -12.126 33.675 1.00 54.96  ? 85  ARG A NH1  1 
ATOM   1328 N NH2  . ARG A 1 89  ? -20.651 -10.246 33.388 1.00 66.87  ? 85  ARG A NH2  1 
ATOM   1329 H H    . ARG A 1 89  ? -25.185 -14.808 32.591 1.00 54.49  ? 85  ARG A H    1 
ATOM   1330 H HA   . ARG A 1 89  ? -23.363 -16.115 31.276 1.00 60.39  ? 85  ARG A HA   1 
ATOM   1331 H HB2  . ARG A 1 89  ? -23.905 -13.879 30.800 1.00 55.75  ? 85  ARG A HB2  1 
ATOM   1332 H HB3  . ARG A 1 89  ? -23.176 -13.436 32.140 1.00 55.75  ? 85  ARG A HB3  1 
ATOM   1333 H HG2  . ARG A 1 89  ? -21.600 -14.779 30.289 1.00 59.19  ? 85  ARG A HG2  1 
ATOM   1334 H HG3  . ARG A 1 89  ? -21.997 -13.285 29.922 1.00 59.19  ? 85  ARG A HG3  1 
ATOM   1335 H HD2  . ARG A 1 89  ? -20.634 -13.987 32.293 1.00 63.54  ? 85  ARG A HD2  1 
ATOM   1336 H HD3  . ARG A 1 89  ? -19.912 -13.385 31.012 1.00 63.54  ? 85  ARG A HD3  1 
ATOM   1337 H HE   . ARG A 1 89  ? -21.604 -11.593 31.631 1.00 66.89  ? 85  ARG A HE   1 
ATOM   1338 H HH11 . ARG A 1 89  ? -19.168 -12.930 33.450 1.00 66.39  ? 85  ARG A HH11 1 
ATOM   1339 H HH12 . ARG A 1 89  ? -18.965 -11.740 34.323 1.00 66.39  ? 85  ARG A HH12 1 
ATOM   1340 H HH21 . ARG A 1 89  ? -21.275 -9.822  32.974 1.00 80.68  ? 85  ARG A HH21 1 
ATOM   1341 H HH22 . ARG A 1 89  ? -20.233 -9.869  34.038 1.00 80.68  ? 85  ARG A HH22 1 
ATOM   1342 N N    . GLU A 1 90  ? -22.474 -15.325 34.252 1.00 50.24  ? 86  GLU A N    1 
ATOM   1343 C CA   . GLU A 1 90  ? -21.498 -15.641 35.290 1.00 51.80  ? 86  GLU A CA   1 
ATOM   1344 C C    . GLU A 1 90  ? -21.555 -17.113 35.685 1.00 55.74  ? 86  GLU A C    1 
ATOM   1345 O O    . GLU A 1 90  ? -20.521 -17.702 36.018 1.00 44.82  ? 86  GLU A O    1 
ATOM   1346 C CB   . GLU A 1 90  ? -21.725 -14.742 36.507 1.00 47.79  ? 86  GLU A CB   1 
ATOM   1347 C CG   . GLU A 1 90  ? -21.423 -13.271 36.236 1.00 52.42  ? 86  GLU A CG   1 
ATOM   1348 C CD   . GLU A 1 90  ? -21.772 -12.363 37.402 1.00 63.53  ? 86  GLU A CD   1 
ATOM   1349 O OE1  . GLU A 1 90  ? -22.288 -12.863 38.425 1.00 68.87  ? 86  GLU A OE1  1 
ATOM   1350 O OE2  . GLU A 1 90  ? -21.530 -11.142 37.292 1.00 67.25  ? 86  GLU A OE2  1 
ATOM   1351 H H    . GLU A 1 90  ? -23.116 -14.813 34.508 1.00 60.73  ? 86  GLU A H    1 
ATOM   1352 H HA   . GLU A 1 90  ? -20.606 -15.464 34.951 1.00 62.60  ? 86  GLU A HA   1 
ATOM   1353 H HB2  . GLU A 1 90  ? -22.654 -14.810 36.778 1.00 57.02  ? 86  GLU A HB2  1 
ATOM   1354 H HB3  . GLU A 1 90  ? -21.147 -15.037 37.227 1.00 57.02  ? 86  GLU A HB3  1 
ATOM   1355 H HG2  . GLU A 1 90  ? -20.475 -13.173 36.056 1.00 63.35  ? 86  GLU A HG2  1 
ATOM   1356 H HG3  . GLU A 1 90  ? -21.939 -12.981 35.468 1.00 63.35  ? 86  GLU A HG3  1 
ATOM   1357 N N    . LYS A 1 91  ? -22.744 -17.723 35.654 1.00 50.53  ? 87  LYS A N    1 
ATOM   1358 C CA   . LYS A 1 91  ? -22.846 -19.157 35.910 1.00 47.33  ? 87  LYS A CA   1 
ATOM   1359 C C    . LYS A 1 91  ? -22.097 -19.955 34.847 1.00 47.86  ? 87  LYS A C    1 
ATOM   1360 O O    . LYS A 1 91  ? -21.324 -20.866 35.166 1.00 47.78  ? 87  LYS A O    1 
ATOM   1361 C CB   . LYS A 1 91  ? -24.317 -19.579 35.959 1.00 52.07  ? 87  LYS A CB   1 
ATOM   1362 C CG   . LYS A 1 91  ? -24.536 -21.077 36.166 1.00 54.32  ? 87  LYS A CG   1 
ATOM   1363 C CD   . LYS A 1 91  ? -25.973 -21.483 35.859 1.00 62.97  ? 87  LYS A CD   1 
ATOM   1364 C CE   . LYS A 1 91  ? -26.199 -22.975 36.081 1.00 66.97  ? 87  LYS A CE   1 
ATOM   1365 N NZ   . LYS A 1 91  ? -25.417 -23.825 35.137 1.00 69.45  ? 87  LYS A NZ   1 
ATOM   1366 H H    . LYS A 1 91  ? -23.493 -17.334 35.489 1.00 61.07  ? 87  LYS A H    1 
ATOM   1367 H HA   . LYS A 1 91  ? -22.448 -19.350 36.773 1.00 57.24  ? 87  LYS A HA   1 
ATOM   1368 H HB2  . LYS A 1 91  ? -24.747 -19.115 36.694 1.00 62.92  ? 87  LYS A HB2  1 
ATOM   1369 H HB3  . LYS A 1 91  ? -24.737 -19.333 35.120 1.00 62.92  ? 87  LYS A HB3  1 
ATOM   1370 H HG2  . LYS A 1 91  ? -23.947 -21.572 35.574 1.00 65.62  ? 87  LYS A HG2  1 
ATOM   1371 H HG3  . LYS A 1 91  ? -24.346 -21.305 37.089 1.00 65.62  ? 87  LYS A HG3  1 
ATOM   1372 H HD2  . LYS A 1 91  ? -26.575 -20.994 36.442 1.00 76.00  ? 87  LYS A HD2  1 
ATOM   1373 H HD3  . LYS A 1 91  ? -26.172 -21.280 34.932 1.00 76.00  ? 87  LYS A HD3  1 
ATOM   1374 H HE2  . LYS A 1 91  ? -25.930 -23.204 36.984 1.00 80.80  ? 87  LYS A HE2  1 
ATOM   1375 H HE3  . LYS A 1 91  ? -27.140 -23.174 35.955 1.00 80.80  ? 87  LYS A HE3  1 
ATOM   1376 H HZ1  . LYS A 1 91  ? -25.583 -24.685 35.293 1.00 83.77  ? 87  LYS A HZ1  1 
ATOM   1377 H HZ2  . LYS A 1 91  ? -25.644 -23.635 34.297 1.00 83.77  ? 87  LYS A HZ2  1 
ATOM   1378 H HZ3  . LYS A 1 91  ? -24.546 -23.675 35.242 1.00 83.77  ? 87  LYS A HZ3  1 
ATOM   1379 N N    . VAL A 1 92  ? -22.329 -19.637 33.572 1.00 42.20  ? 88  VAL A N    1 
ATOM   1380 C CA   . VAL A 1 92  ? -21.614 -20.317 32.495 1.00 40.38  ? 88  VAL A CA   1 
ATOM   1381 C C    . VAL A 1 92  ? -20.118 -20.064 32.619 1.00 46.19  ? 88  VAL A C    1 
ATOM   1382 O O    . VAL A 1 92  ? -19.302 -20.987 32.528 1.00 46.39  ? 88  VAL A O    1 
ATOM   1383 C CB   . VAL A 1 92  ? -22.151 -19.863 31.125 1.00 43.56  ? 88  VAL A CB   1 
ATOM   1384 C CG1  . VAL A 1 92  ? -21.311 -20.447 29.995 1.00 49.58  ? 88  VAL A CG1  1 
ATOM   1385 C CG2  . VAL A 1 92  ? -23.608 -20.264 30.968 1.00 46.20  ? 88  VAL A CG2  1 
ATOM   1386 H H    . VAL A 1 92  ? -22.887 -19.039 33.308 1.00 51.08  ? 88  VAL A H    1 
ATOM   1387 H HA   . VAL A 1 92  ? -21.767 -21.272 32.574 1.00 48.89  ? 88  VAL A HA   1 
ATOM   1388 H HB   . VAL A 1 92  ? -22.093 -18.896 31.073 1.00 52.71  ? 88  VAL A HB   1 
ATOM   1389 H HG11 . VAL A 1 92  ? -21.735 -20.243 29.147 1.00 59.93  ? 88  VAL A HG11 1 
ATOM   1390 H HG12 . VAL A 1 92  ? -20.424 -20.054 30.025 1.00 59.93  ? 88  VAL A HG12 1 
ATOM   1391 H HG13 . VAL A 1 92  ? -21.250 -21.409 30.111 1.00 59.93  ? 88  VAL A HG13 1 
ATOM   1392 H HG21 . VAL A 1 92  ? -23.919 -19.986 30.093 1.00 55.88  ? 88  VAL A HG21 1 
ATOM   1393 H HG22 . VAL A 1 92  ? -23.681 -21.227 31.056 1.00 55.88  ? 88  VAL A HG22 1 
ATOM   1394 H HG23 . VAL A 1 92  ? -24.131 -19.828 31.659 1.00 55.88  ? 88  VAL A HG23 1 
ATOM   1395 N N    . GLU A 1 93  ? -19.740 -18.802 32.829 1.00 47.33  ? 89  GLU A N    1 
ATOM   1396 C CA   . GLU A 1 93  ? -18.332 -18.459 32.992 1.00 52.25  ? 89  GLU A CA   1 
ATOM   1397 C C    . GLU A 1 93  ? -17.678 -19.297 34.084 1.00 50.13  ? 89  GLU A C    1 
ATOM   1398 O O    . GLU A 1 93  ? -16.547 -19.770 33.922 1.00 47.44  ? 89  GLU A O    1 
ATOM   1399 C CB   . GLU A 1 93  ? -18.210 -16.967 33.304 1.00 52.39  ? 89  GLU A CB   1 
ATOM   1400 C CG   . GLU A 1 93  ? -16.799 -16.473 33.519 1.00 55.36  ? 89  GLU A CG   1 
ATOM   1401 C CD   . GLU A 1 93  ? -16.751 -14.974 33.736 1.00 60.54  ? 89  GLU A CD   1 
ATOM   1402 O OE1  . GLU A 1 93  ? -17.419 -14.241 32.976 1.00 51.40  ? 89  GLU A OE1  1 
ATOM   1403 O OE2  . GLU A 1 93  ? -16.057 -14.531 34.676 1.00 61.61  ? 89  GLU A OE2  1 
ATOM   1404 H H    . GLU A 1 93  ? -20.276 -18.132 32.881 1.00 57.24  ? 89  GLU A H    1 
ATOM   1405 H HA   . GLU A 1 93  ? -17.858 -18.639 32.165 1.00 63.14  ? 89  GLU A HA   1 
ATOM   1406 H HB2  . GLU A 1 93  ? -18.584 -16.467 32.562 1.00 63.31  ? 89  GLU A HB2  1 
ATOM   1407 H HB3  . GLU A 1 93  ? -18.710 -16.782 34.115 1.00 63.31  ? 89  GLU A HB3  1 
ATOM   1408 H HG2  . GLU A 1 93  ? -16.425 -16.906 34.303 1.00 66.88  ? 89  GLU A HG2  1 
ATOM   1409 H HG3  . GLU A 1 93  ? -16.265 -16.684 32.737 1.00 66.88  ? 89  GLU A HG3  1 
ATOM   1410 N N    . THR A 1 94  ? -18.381 -19.503 35.200 1.00 48.41  ? 90  THR A N    1 
ATOM   1411 C CA   . THR A 1 94  ? -17.813 -20.267 36.307 1.00 44.63  ? 90  THR A CA   1 
ATOM   1412 C C    . THR A 1 94  ? -17.644 -21.737 35.939 1.00 45.37  ? 90  THR A C    1 
ATOM   1413 O O    . THR A 1 94  ? -16.640 -22.360 36.303 1.00 49.71  ? 90  THR A O    1 
ATOM   1414 C CB   . THR A 1 94  ? -18.697 -20.124 37.547 1.00 51.15  ? 90  THR A CB   1 
ATOM   1415 O OG1  . THR A 1 94  ? -18.751 -18.746 37.936 1.00 56.57  ? 90  THR A OG1  1 
ATOM   1416 C CG2  . THR A 1 94  ? -18.152 -20.955 38.706 1.00 56.06  ? 90  THR A CG2  1 
ATOM   1417 H H    . THR A 1 94  ? -19.179 -19.213 35.339 1.00 58.53  ? 90  THR A H    1 
ATOM   1418 H HA   . THR A 1 94  ? -16.937 -19.909 36.516 1.00 54.00  ? 90  THR A HA   1 
ATOM   1419 H HB   . THR A 1 94  ? -19.590 -20.443 37.343 1.00 61.82  ? 90  THR A HB   1 
ATOM   1420 H HG1  . THR A 1 94  ? -19.142 -18.296 37.344 1.00 68.32  ? 90  THR A HG1  1 
ATOM   1421 H HG21 . THR A 1 94  ? -18.660 -20.773 39.512 1.00 67.71  ? 90  THR A HG21 1 
ATOM   1422 H HG22 . THR A 1 94  ? -18.219 -21.900 38.498 1.00 67.71  ? 90  THR A HG22 1 
ATOM   1423 H HG23 . THR A 1 94  ? -17.221 -20.733 38.865 1.00 67.71  ? 90  THR A HG23 1 
ATOM   1424 N N    . GLU A 1 95  ? -18.622 -22.315 35.240 1.00 44.58  ? 91  GLU A N    1 
ATOM   1425 C CA   . GLU A 1 95  ? -18.465 -23.681 34.754 1.00 48.20  ? 91  GLU A CA   1 
ATOM   1426 C C    . GLU A 1 95  ? -17.244 -23.792 33.853 1.00 50.84  ? 91  GLU A C    1 
ATOM   1427 O O    . GLU A 1 95  ? -16.420 -24.701 34.008 1.00 46.20  ? 91  GLU A O    1 
ATOM   1428 C CB   . GLU A 1 95  ? -19.720 -24.120 33.999 1.00 44.77  ? 91  GLU A CB   1 
ATOM   1429 C CG   . GLU A 1 95  ? -20.760 -24.817 34.849 1.00 65.82  ? 91  GLU A CG   1 
ATOM   1430 C CD   . GLU A 1 95  ? -21.883 -25.404 34.015 1.00 64.14  ? 91  GLU A CD   1 
ATOM   1431 O OE1  . GLU A 1 95  ? -21.668 -25.635 32.805 1.00 65.52  ? 91  GLU A OE1  1 
ATOM   1432 O OE2  . GLU A 1 95  ? -22.981 -25.631 34.567 1.00 69.44  ? 91  GLU A OE2  1 
ATOM   1433 H H    . GLU A 1 95  ? -19.371 -21.944 35.039 1.00 53.94  ? 91  GLU A H    1 
ATOM   1434 H HA   . GLU A 1 95  ? -18.348 -24.272 35.514 1.00 58.28  ? 91  GLU A HA   1 
ATOM   1435 H HB2  . GLU A 1 95  ? -20.137 -23.335 33.613 1.00 54.17  ? 91  GLU A HB2  1 
ATOM   1436 H HB3  . GLU A 1 95  ? -19.457 -24.736 33.297 1.00 54.17  ? 91  GLU A HB3  1 
ATOM   1437 H HG2  . GLU A 1 95  ? -20.339 -25.540 35.340 1.00 79.42  ? 91  GLU A HG2  1 
ATOM   1438 H HG3  . GLU A 1 95  ? -21.146 -24.178 35.468 1.00 79.42  ? 91  GLU A HG3  1 
ATOM   1439 N N    . LEU A 1 96  ? -17.117 -22.867 32.899 1.00 45.25  ? 92  LEU A N    1 
ATOM   1440 C CA   . LEU A 1 96  ? -15.990 -22.893 31.975 1.00 42.85  ? 92  LEU A CA   1 
ATOM   1441 C C    . LEU A 1 96  ? -14.667 -22.865 32.726 1.00 45.62  ? 92  LEU A C    1 
ATOM   1442 O O    . LEU A 1 96  ? -13.755 -23.647 32.433 1.00 54.24  ? 92  LEU A O    1 
ATOM   1443 C CB   . LEU A 1 96  ? -16.093 -21.710 31.012 1.00 49.32  ? 92  LEU A CB   1 
ATOM   1444 C CG   . LEU A 1 96  ? -15.000 -21.553 29.955 1.00 38.57  ? 92  LEU A CG   1 
ATOM   1445 C CD1  . LEU A 1 96  ? -15.581 -20.906 28.714 1.00 39.38  ? 92  LEU A CD1  1 
ATOM   1446 C CD2  . LEU A 1 96  ? -13.837 -20.722 30.478 1.00 62.50  ? 92  LEU A CD2  1 
ATOM   1447 H H    . LEU A 1 96  ? -17.667 -22.219 32.769 1.00 54.74  ? 92  LEU A H    1 
ATOM   1448 H HA   . LEU A 1 96  ? -16.020 -23.712 31.456 1.00 51.86  ? 92  LEU A HA   1 
ATOM   1449 H HB2  . LEU A 1 96  ? -16.934 -21.790 30.535 1.00 59.62  ? 92  LEU A HB2  1 
ATOM   1450 H HB3  . LEU A 1 96  ? -16.088 -20.897 31.542 1.00 59.62  ? 92  LEU A HB3  1 
ATOM   1451 H HG   . LEU A 1 96  ? -14.655 -22.431 29.730 1.00 46.72  ? 92  LEU A HG   1 
ATOM   1452 H HD11 . LEU A 1 96  ? -14.880 -20.807 28.052 1.00 47.69  ? 92  LEU A HD11 1 
ATOM   1453 H HD12 . LEU A 1 96  ? -16.288 -21.472 28.365 1.00 47.69  ? 92  LEU A HD12 1 
ATOM   1454 H HD13 . LEU A 1 96  ? -15.939 -20.036 28.950 1.00 47.69  ? 92  LEU A HD13 1 
ATOM   1455 H HD21 . LEU A 1 96  ? -13.200 -20.581 29.760 1.00 75.44  ? 92  LEU A HD21 1 
ATOM   1456 H HD22 . LEU A 1 96  ? -14.174 -19.869 30.793 1.00 75.44  ? 92  LEU A HD22 1 
ATOM   1457 H HD23 . LEU A 1 96  ? -13.411 -21.198 31.208 1.00 75.44  ? 92  LEU A HD23 1 
ATOM   1458 N N    . GLN A 1 97  ? -14.541 -21.961 33.699 1.00 46.90  ? 93  GLN A N    1 
ATOM   1459 C CA   . GLN A 1 97  ? -13.295 -21.855 34.450 1.00 51.70  ? 93  GLN A CA   1 
ATOM   1460 C C    . GLN A 1 97  ? -13.010 -23.124 35.240 1.00 49.61  ? 93  GLN A C    1 
ATOM   1461 O O    . GLN A 1 97  ? -11.844 -23.489 35.426 1.00 49.17  ? 93  GLN A O    1 
ATOM   1462 C CB   . GLN A 1 97  ? -13.355 -20.646 35.382 1.00 42.57  ? 93  GLN A CB   1 
ATOM   1463 C CG   . GLN A 1 97  ? -13.446 -19.323 34.644 1.00 47.92  ? 93  GLN A CG   1 
ATOM   1464 C CD   . GLN A 1 97  ? -13.900 -18.187 35.535 1.00 49.55  ? 93  GLN A CD   1 
ATOM   1465 O OE1  . GLN A 1 97  ? -14.671 -18.388 36.474 1.00 60.14  ? 93  GLN A OE1  1 
ATOM   1466 N NE2  . GLN A 1 97  ? -13.424 -16.984 35.246 1.00 53.62  ? 93  GLN A NE2  1 
ATOM   1467 H H    . GLN A 1 97  ? -15.154 -21.407 33.940 1.00 56.72  ? 93  GLN A H    1 
ATOM   1468 H HA   . GLN A 1 97  ? -12.562 -21.721 33.830 1.00 62.48  ? 93  GLN A HA   1 
ATOM   1469 H HB2  . GLN A 1 97  ? -14.138 -20.726 35.949 1.00 50.91  ? 93  GLN A HB2  1 
ATOM   1470 H HB3  . GLN A 1 97  ? -12.552 -20.630 35.925 1.00 50.91  ? 93  GLN A HB3  1 
ATOM   1471 H HG2  . GLN A 1 97  ? -12.571 -19.096 34.292 1.00 57.94  ? 93  GLN A HG2  1 
ATOM   1472 H HG3  . GLN A 1 97  ? -14.084 -19.408 33.918 1.00 57.94  ? 93  GLN A HG3  1 
ATOM   1473 H HE21 . GLN A 1 97  ? -12.886 -16.882 34.582 1.00 64.79  ? 93  GLN A HE21 1 
ATOM   1474 H HE22 . GLN A 1 97  ? -13.651 -16.305 35.723 1.00 64.79  ? 93  GLN A HE22 1 
ATOM   1475 N N    . GLY A 1 98  ? -14.054 -23.809 35.709 1.00 49.89  ? 94  GLY A N    1 
ATOM   1476 C CA   . GLY A 1 98  ? -13.843 -25.065 36.407 1.00 46.54  ? 94  GLY A CA   1 
ATOM   1477 C C    . GLY A 1 98  ? -13.263 -26.138 35.506 1.00 46.05  ? 94  GLY A C    1 
ATOM   1478 O O    . GLY A 1 98  ? -12.366 -26.883 35.910 1.00 48.96  ? 94  GLY A O    1 
ATOM   1479 H H    . GLY A 1 98  ? -14.877 -23.569 35.636 1.00 60.30  ? 94  GLY A H    1 
ATOM   1480 H HA2  . GLY A 1 98  ? -13.231 -24.923 37.146 1.00 56.29  ? 94  GLY A HA2  1 
ATOM   1481 H HA3  . GLY A 1 98  ? -14.690 -25.385 36.756 1.00 56.29  ? 94  GLY A HA3  1 
ATOM   1482 N N    . VAL A 1 99  ? -13.762 -26.231 34.273 1.00 42.76  ? 95  VAL A N    1 
ATOM   1483 C CA   . VAL A 1 99  ? -13.236 -27.215 33.333 1.00 50.37  ? 95  VAL A CA   1 
ATOM   1484 C C    . VAL A 1 99  ? -11.794 -26.883 32.969 1.00 48.88  ? 95  VAL A C    1 
ATOM   1485 O O    . VAL A 1 99  ? -10.915 -27.752 32.997 1.00 49.92  ? 95  VAL A O    1 
ATOM   1486 C CB   . VAL A 1 99  ? -14.128 -27.294 32.081 1.00 51.08  ? 95  VAL A CB   1 
ATOM   1487 C CG1  . VAL A 1 99  ? -13.475 -28.172 31.017 1.00 45.53  ? 95  VAL A CG1  1 
ATOM   1488 C CG2  . VAL A 1 99  ? -15.502 -27.829 32.446 1.00 44.05  ? 95  VAL A CG2  1 
ATOM   1489 H H    . VAL A 1 99  ? -14.397 -25.743 33.961 1.00 51.75  ? 95  VAL A H    1 
ATOM   1490 H HA   . VAL A 1 99  ? -13.245 -28.085 33.762 1.00 60.88  ? 95  VAL A HA   1 
ATOM   1491 H HB   . VAL A 1 99  ? -14.236 -26.403 31.712 1.00 61.74  ? 95  VAL A HB   1 
ATOM   1492 H HG11 . VAL A 1 99  ? -14.111 -28.327 30.301 1.00 55.07  ? 95  VAL A HG11 1 
ATOM   1493 H HG12 . VAL A 1 99  ? -12.691 -27.718 30.670 1.00 55.07  ? 95  VAL A HG12 1 
ATOM   1494 H HG13 . VAL A 1 99  ? -13.217 -29.016 31.419 1.00 55.07  ? 95  VAL A HG13 1 
ATOM   1495 H HG21 . VAL A 1 99  ? -16.047 -27.874 31.645 1.00 53.29  ? 95  VAL A HG21 1 
ATOM   1496 H HG22 . VAL A 1 99  ? -15.405 -28.714 32.830 1.00 53.29  ? 95  VAL A HG22 1 
ATOM   1497 H HG23 . VAL A 1 99  ? -15.912 -27.231 33.091 1.00 53.29  ? 95  VAL A HG23 1 
ATOM   1498 N N    . CYS A 1 100 ? -11.531 -25.624 32.609 1.00 45.28  ? 96  CYS A N    1 
ATOM   1499 C CA   . CYS A 1 100 ? -10.161 -25.223 32.306 1.00 48.86  ? 96  CYS A CA   1 
ATOM   1500 C C    . CYS A 1 100 ? -9.234  -25.529 33.475 1.00 45.30  ? 96  CYS A C    1 
ATOM   1501 O O    . CYS A 1 100 ? -8.129  -26.045 33.280 1.00 42.98  ? 96  CYS A O    1 
ATOM   1502 C CB   . CYS A 1 100 ? -10.108 -23.735 31.960 1.00 44.33  ? 96  CYS A CB   1 
ATOM   1503 S SG   . CYS A 1 100 ? -10.939 -23.293 30.417 1.00 44.69  ? 96  CYS A SG   1 
ATOM   1504 H H    . CYS A 1 100 ? -12.117 -24.999 32.534 1.00 54.78  ? 96  CYS A H    1 
ATOM   1505 H HA   . CYS A 1 100 ? -9.855  -25.720 31.532 1.00 59.07  ? 96  CYS A HA   1 
ATOM   1506 H HB2  . CYS A 1 100 ? -10.532 -23.236 32.675 1.00 53.64  ? 96  CYS A HB2  1 
ATOM   1507 H HB3  . CYS A 1 100 ? -9.178  -23.471 31.878 1.00 53.64  ? 96  CYS A HB3  1 
ATOM   1508 H HG   . CYS A 1 100 ? -12.108 -23.549 30.516 1.00 54.07  ? 96  CYS A HG   1 
ATOM   1509 N N    . ASP A 1 101 ? -9.672  -25.224 34.701 1.00 46.20  ? 97  ASP A N    1 
ATOM   1510 C CA   . ASP A 1 101 ? -8.847  -25.516 35.868 1.00 53.65  ? 97  ASP A CA   1 
ATOM   1511 C C    . ASP A 1 101 ? -8.638  -27.014 36.044 1.00 48.40  ? 97  ASP A C    1 
ATOM   1512 O O    . ASP A 1 101 ? -7.589  -27.440 36.537 1.00 54.04  ? 97  ASP A O    1 
ATOM   1513 C CB   . ASP A 1 101 ? -9.480  -24.920 37.126 1.00 52.75  ? 97  ASP A CB   1 
ATOM   1514 C CG   . ASP A 1 101 ? -9.391  -23.405 37.163 1.00 59.48  ? 97  ASP A CG   1 
ATOM   1515 O OD1  . ASP A 1 101 ? -8.492  -22.843 36.503 1.00 62.58  ? 97  ASP A OD1  1 
ATOM   1516 O OD2  . ASP A 1 101 ? -10.214 -22.776 37.862 1.00 68.53  ? 97  ASP A OD2  1 
ATOM   1517 H H    . ASP A 1 101 ? -10.428 -24.855 34.877 1.00 55.87  ? 97  ASP A H    1 
ATOM   1518 H HA   . ASP A 1 101 ? -7.979  -25.102 35.745 1.00 64.82  ? 97  ASP A HA   1 
ATOM   1519 H HB2  . ASP A 1 101 ? -10.417 -25.167 37.155 1.00 63.74  ? 97  ASP A HB2  1 
ATOM   1520 H HB3  . ASP A 1 101 ? -9.020  -25.267 37.906 1.00 63.74  ? 97  ASP A HB3  1 
ATOM   1521 N N    . THR A 1 102 ? -9.620  -27.829 35.654 1.00 47.75  ? 98  THR A N    1 
ATOM   1522 C CA   . THR A 1 102 ? -9.436  -29.274 35.721 1.00 48.99  ? 98  THR A CA   1 
ATOM   1523 C C    . THR A 1 102 ? -8.408  -29.740 34.699 1.00 53.26  ? 98  THR A C    1 
ATOM   1524 O O    . THR A 1 102 ? -7.555  -30.581 35.006 1.00 50.74  ? 98  THR A O    1 
ATOM   1525 C CB   . THR A 1 102 ? -10.769 -29.986 35.495 1.00 48.15  ? 98  THR A CB   1 
ATOM   1526 O OG1  . THR A 1 102 ? -11.723 -29.539 36.465 1.00 55.41  ? 98  THR A OG1  1 
ATOM   1527 C CG2  . THR A 1 102 ? -10.597 -31.497 35.609 1.00 57.76  ? 98  THR A CG2  1 
ATOM   1528 H H    . THR A 1 102 ? -10.385 -27.574 35.355 1.00 57.74  ? 98  THR A H    1 
ATOM   1529 H HA   . THR A 1 102 ? -9.117  -29.508 36.606 1.00 59.23  ? 98  THR A HA   1 
ATOM   1530 H HB   . THR A 1 102 ? -11.096 -29.784 34.604 1.00 58.22  ? 98  THR A HB   1 
ATOM   1531 H HG1  . THR A 1 102 ? -11.881 -28.721 36.358 1.00 66.93  ? 98  THR A HG1  1 
ATOM   1532 H HG21 . THR A 1 102 ? -11.459 -31.936 35.531 1.00 69.75  ? 98  THR A HG21 1 
ATOM   1533 H HG22 . THR A 1 102 ? -10.015 -31.819 34.903 1.00 69.75  ? 98  THR A HG22 1 
ATOM   1534 H HG23 . THR A 1 102 ? -10.206 -31.722 36.468 1.00 69.75  ? 98  THR A HG23 1 
ATOM   1535 N N    . VAL A 1 103 ? -8.475  -29.209 33.476 1.00 51.24  ? 99  VAL A N    1 
ATOM   1536 C CA   . VAL A 1 103 ? -7.513  -29.588 32.444 1.00 48.84  ? 99  VAL A CA   1 
ATOM   1537 C C    . VAL A 1 103 ? -6.110  -29.150 32.845 1.00 48.43  ? 99  VAL A C    1 
ATOM   1538 O O    . VAL A 1 103 ? -5.172  -29.954 32.871 1.00 50.64  ? 99  VAL A O    1 
ATOM   1539 C CB   . VAL A 1 103 ? -7.923  -28.989 31.086 1.00 50.07  ? 99  VAL A CB   1 
ATOM   1540 C CG1  . VAL A 1 103 ? -6.867  -29.272 30.026 1.00 51.40  ? 99  VAL A CG1  1 
ATOM   1541 C CG2  . VAL A 1 103 ? -9.267  -29.542 30.649 1.00 52.14  ? 99  VAL A CG2  1 
ATOM   1542 H H    . VAL A 1 103 ? -9.063  -28.635 33.222 1.00 61.92  ? 99  VAL A H    1 
ATOM   1543 H HA   . VAL A 1 103 ? -7.513  -30.554 32.359 1.00 59.04  ? 99  VAL A HA   1 
ATOM   1544 H HB   . VAL A 1 103 ? -8.001  -28.027 31.184 1.00 60.52  ? 99  VAL A HB   1 
ATOM   1545 H HG11 . VAL A 1 103 ? -7.199  -28.977 29.163 1.00 62.12  ? 99  VAL A HG11 1 
ATOM   1546 H HG12 . VAL A 1 103 ? -6.057  -28.789 30.251 1.00 62.12  ? 99  VAL A HG12 1 
ATOM   1547 H HG13 . VAL A 1 103 ? -6.689  -30.225 30.004 1.00 62.12  ? 99  VAL A HG13 1 
ATOM   1548 H HG21 . VAL A 1 103 ? -9.505  -29.154 29.793 1.00 63.00  ? 99  VAL A HG21 1 
ATOM   1549 H HG22 . VAL A 1 103 ? -9.201  -30.506 30.569 1.00 63.00  ? 99  VAL A HG22 1 
ATOM   1550 H HG23 . VAL A 1 103 ? -9.935  -29.311 31.314 1.00 63.00  ? 99  VAL A HG23 1 
ATOM   1551 N N    . LEU A 1 104 ? -5.947  -27.863 33.163 1.00 44.72  ? 100 LEU A N    1 
ATOM   1552 C CA   . LEU A 1 104 ? -4.631  -27.358 33.538 1.00 51.39  ? 100 LEU A CA   1 
ATOM   1553 C C    . LEU A 1 104 ? -4.067  -28.124 34.728 1.00 54.25  ? 100 LEU A C    1 
ATOM   1554 O O    . LEU A 1 104 ? -2.877  -28.461 34.750 1.00 44.53  ? 100 LEU A O    1 
ATOM   1555 C CB   . LEU A 1 104 ? -4.712  -25.865 33.852 1.00 52.39  ? 100 LEU A CB   1 
ATOM   1556 C CG   . LEU A 1 104 ? -5.050  -24.953 32.671 1.00 57.18  ? 100 LEU A CG   1 
ATOM   1557 C CD1  . LEU A 1 104 ? -5.296  -23.534 33.153 1.00 54.87  ? 100 LEU A CD1  1 
ATOM   1558 C CD2  . LEU A 1 104 ? -3.940  -24.975 31.626 1.00 49.68  ? 100 LEU A CD2  1 
ATOM   1559 H H    . LEU A 1 104 ? -6.573  -27.273 33.168 1.00 54.10  ? 100 LEU A H    1 
ATOM   1560 H HA   . LEU A 1 104 ? -4.025  -27.476 32.790 1.00 62.10  ? 100 LEU A HA   1 
ATOM   1561 H HB2  . LEU A 1 104 ? -5.399  -25.733 34.523 1.00 63.31  ? 100 LEU A HB2  1 
ATOM   1562 H HB3  . LEU A 1 104 ? -3.851  -25.581 34.197 1.00 63.31  ? 100 LEU A HB3  1 
ATOM   1563 H HG   . LEU A 1 104 ? -5.860  -25.279 32.248 1.00 69.06  ? 100 LEU A HG   1 
ATOM   1564 H HD11 . LEU A 1 104 ? -5.482  -22.968 32.387 1.00 66.28  ? 100 LEU A HD11 1 
ATOM   1565 H HD12 . LEU A 1 104 ? -6.054  -23.533 33.758 1.00 66.28  ? 100 LEU A HD12 1 
ATOM   1566 H HD13 . LEU A 1 104 ? -4.504  -23.216 33.614 1.00 66.28  ? 100 LEU A HD13 1 
ATOM   1567 H HD21 . LEU A 1 104 ? -4.164  -24.355 30.915 1.00 60.06  ? 100 LEU A HD21 1 
ATOM   1568 H HD22 . LEU A 1 104 ? -3.106  -24.710 32.046 1.00 60.06  ? 100 LEU A HD22 1 
ATOM   1569 H HD23 . LEU A 1 104 ? -3.860  -25.873 31.269 1.00 60.06  ? 100 LEU A HD23 1 
ATOM   1570 N N    . GLY A 1 105 ? -4.905  -28.407 35.727 1.00 52.67  ? 101 GLY A N    1 
ATOM   1571 C CA   . GLY A 1 105 ? -4.441  -29.184 36.864 1.00 48.67  ? 101 GLY A CA   1 
ATOM   1572 C C    . GLY A 1 105 ? -3.973  -30.569 36.463 1.00 49.59  ? 101 GLY A C    1 
ATOM   1573 O O    . GLY A 1 105 ? -3.014  -31.100 37.028 1.00 52.49  ? 101 GLY A O    1 
ATOM   1574 H H    . GLY A 1 105 ? -5.729  -28.163 35.767 1.00 63.65  ? 101 GLY A H    1 
ATOM   1575 H HA2  . GLY A 1 105 ? -3.701  -28.722 37.288 1.00 58.85  ? 101 GLY A HA2  1 
ATOM   1576 H HA3  . GLY A 1 105 ? -5.164  -29.279 37.504 1.00 58.85  ? 101 GLY A HA3  1 
ATOM   1577 N N    . LEU A 1 106 ? -4.639  -31.172 35.477 1.00 45.76  ? 102 LEU A N    1 
ATOM   1578 C CA   . LEU A 1 106 ? -4.224  -32.489 35.013 1.00 52.88  ? 102 LEU A CA   1 
ATOM   1579 C C    . LEU A 1 106 ? -2.942  -32.407 34.196 1.00 57.41  ? 102 LEU A C    1 
ATOM   1580 O O    . LEU A 1 106 ? -2.139  -33.347 34.206 1.00 51.53  ? 102 LEU A O    1 
ATOM   1581 C CB   . LEU A 1 106 ? -5.343  -33.125 34.191 1.00 51.34  ? 102 LEU A CB   1 
ATOM   1582 C CG   . LEU A 1 106 ? -5.360  -34.653 34.128 1.00 72.25  ? 102 LEU A CG   1 
ATOM   1583 C CD1  . LEU A 1 106 ? -5.652  -35.257 35.498 1.00 69.11  ? 102 LEU A CD1  1 
ATOM   1584 C CD2  . LEU A 1 106 ? -6.383  -35.130 33.108 1.00 74.24  ? 102 LEU A CD2  1 
ATOM   1585 H H    . LEU A 1 106 ? -5.321  -30.844 35.069 1.00 55.35  ? 102 LEU A H    1 
ATOM   1586 H HA   . LEU A 1 106 ? -4.056  -33.060 35.778 1.00 63.89  ? 102 LEU A HA   1 
ATOM   1587 H HB2  . LEU A 1 106 ? -6.191  -32.846 34.571 1.00 62.05  ? 102 LEU A HB2  1 
ATOM   1588 H HB3  . LEU A 1 106 ? -5.267  -32.804 33.279 1.00 62.05  ? 102 LEU A HB3  1 
ATOM   1589 H HG   . LEU A 1 106 ? -4.483  -34.962 33.852 1.00 87.14  ? 102 LEU A HG   1 
ATOM   1590 H HD11 . LEU A 1 106 ? -5.715  -36.221 35.411 1.00 83.37  ? 102 LEU A HD11 1 
ATOM   1591 H HD12 . LEU A 1 106 ? -4.932  -35.026 36.105 1.00 83.37  ? 102 LEU A HD12 1 
ATOM   1592 H HD13 . LEU A 1 106 ? -6.491  -34.900 35.828 1.00 83.37  ? 102 LEU A HD13 1 
ATOM   1593 H HD21 . LEU A 1 106 ? -6.392  -36.100 33.100 1.00 89.52  ? 102 LEU A HD21 1 
ATOM   1594 H HD22 . LEU A 1 106 ? -7.258  -34.794 33.357 1.00 89.52  ? 102 LEU A HD22 1 
ATOM   1595 H HD23 . LEU A 1 106 ? -6.136  -34.794 32.233 1.00 89.52  ? 102 LEU A HD23 1 
ATOM   1596 N N    . LEU A 1 107 ? -2.728  -31.293 33.493 1.00 50.11  ? 103 LEU A N    1 
ATOM   1597 C CA   . LEU A 1 107 ? -1.497  -31.128 32.728 1.00 50.25  ? 103 LEU A CA   1 
ATOM   1598 C C    . LEU A 1 107 ? -0.295  -31.001 33.656 1.00 51.39  ? 103 LEU A C    1 
ATOM   1599 O O    . LEU A 1 107 ? 0.724   -31.674 33.464 1.00 59.35  ? 103 LEU A O    1 
ATOM   1600 C CB   . LEU A 1 107 ? -1.606  -29.906 31.815 1.00 47.79  ? 103 LEU A CB   1 
ATOM   1601 C CG   . LEU A 1 107 ? -2.597  -30.012 30.653 1.00 53.91  ? 103 LEU A CG   1 
ATOM   1602 C CD1  . LEU A 1 107 ? -2.868  -28.642 30.055 1.00 50.29  ? 103 LEU A CD1  1 
ATOM   1603 C CD2  . LEU A 1 107 ? -2.076  -30.960 29.585 1.00 50.59  ? 103 LEU A CD2  1 
ATOM   1604 H H    . LEU A 1 107 ? -3.273  -30.629 33.445 1.00 60.56  ? 103 LEU A H    1 
ATOM   1605 H HA   . LEU A 1 107 ? -1.367  -31.909 32.168 1.00 60.74  ? 103 LEU A HA   1 
ATOM   1606 H HB2  . LEU A 1 107 ? -1.881  -29.149 32.357 1.00 57.79  ? 103 LEU A HB2  1 
ATOM   1607 H HB3  . LEU A 1 107 ? -0.732  -29.738 31.431 1.00 57.79  ? 103 LEU A HB3  1 
ATOM   1608 H HG   . LEU A 1 107 ? -3.434  -30.369 30.989 1.00 65.13  ? 103 LEU A HG   1 
ATOM   1609 H HD11 . LEU A 1 107 ? -3.504  -28.734 29.328 1.00 60.78  ? 103 LEU A HD11 1 
ATOM   1610 H HD12 . LEU A 1 107 ? -3.233  -28.063 30.742 1.00 60.78  ? 103 LEU A HD12 1 
ATOM   1611 H HD13 . LEU A 1 107 ? -2.035  -28.273 29.720 1.00 60.78  ? 103 LEU A HD13 1 
ATOM   1612 H HD21 . LEU A 1 107 ? -2.741  -31.042 28.883 1.00 61.15  ? 103 LEU A HD21 1 
ATOM   1613 H HD22 . LEU A 1 107 ? -1.252  -30.601 29.219 1.00 61.15  ? 103 LEU A HD22 1 
ATOM   1614 H HD23 . LEU A 1 107 ? -1.909  -31.827 29.986 1.00 61.15  ? 103 LEU A HD23 1 
ATOM   1615 N N    . ASP A 1 108 ? -0.401  -30.149 34.679 1.00 57.55  ? 104 ASP A N    1 
ATOM   1616 C CA   . ASP A 1 108 ? 0.718   -29.956 35.594 1.00 63.04  ? 104 ASP A CA   1 
ATOM   1617 C C    . ASP A 1 108 ? 0.924   -31.161 36.503 1.00 61.92  ? 104 ASP A C    1 
ATOM   1618 O O    . ASP A 1 108 ? 2.042   -31.395 36.974 1.00 69.66  ? 104 ASP A O    1 
ATOM   1619 C CB   . ASP A 1 108 ? 0.500   -28.700 36.440 1.00 62.69  ? 104 ASP A CB   1 
ATOM   1620 C CG   . ASP A 1 108 ? 0.994   -27.439 35.754 1.00 88.12  ? 104 ASP A CG   1 
ATOM   1621 O OD1  . ASP A 1 108 ? 1.341   -27.500 34.553 1.00 68.02  ? 104 ASP A OD1  1 
ATOM   1622 O OD2  . ASP A 1 108 ? 1.045   -26.384 36.422 1.00 93.91  ? 104 ASP A OD2  1 
ATOM   1623 H H    . ASP A 1 108 ? -1.099  -29.680 34.860 1.00 69.50  ? 104 ASP A H    1 
ATOM   1624 H HA   . ASP A 1 108 ? 1.523   -29.833 35.068 1.00 76.09  ? 104 ASP A HA   1 
ATOM   1625 H HB2  . ASP A 1 108 ? -0.449  -28.595 36.612 1.00 75.66  ? 104 ASP A HB2  1 
ATOM   1626 H HB3  . ASP A 1 108 ? 0.980   -28.794 37.277 1.00 75.66  ? 104 ASP A HB3  1 
ATOM   1627 N N    . SER A 1 109 ? -0.128  -31.937 36.755 1.00 59.17  ? 105 SER A N    1 
ATOM   1628 C CA   . SER A 1 109 ? -0.049  -33.018 37.728 1.00 55.30  ? 105 SER A CA   1 
ATOM   1629 C C    . SER A 1 109 ? 0.464   -34.323 37.130 1.00 59.52  ? 105 SER A C    1 
ATOM   1630 O O    . SER A 1 109 ? 1.219   -35.045 37.792 1.00 59.54  ? 105 SER A O    1 
ATOM   1631 C CB   . SER A 1 109 ? -1.424  -33.251 38.360 1.00 61.22  ? 105 SER A CB   1 
ATOM   1632 O OG   . SER A 1 109 ? -1.872  -32.091 39.040 1.00 84.42  ? 105 SER A OG   1 
ATOM   1633 H H    . SER A 1 109 ? -0.896  -31.857 36.375 1.00 71.44  ? 105 SER A H    1 
ATOM   1634 H HA   . SER A 1 109 ? 0.572   -32.753 38.425 1.00 66.80  ? 105 SER A HA   1 
ATOM   1635 H HB2  . SER A 1 109 ? -2.059  -33.471 37.661 1.00 73.90  ? 105 SER A HB2  1 
ATOM   1636 H HB3  . SER A 1 109 ? -1.360  -33.983 38.993 1.00 73.90  ? 105 SER A HB3  1 
ATOM   1637 H HG   . SER A 1 109 ? -1.992  -31.466 38.492 1.00 101.74 ? 105 SER A HG   1 
ATOM   1638 N N    . HIS A 1 110 ? 0.081   -34.642 35.893 1.00 53.03  ? 106 HIS A N    1 
ATOM   1639 C CA   . HIS A 1 110 ? 0.329   -35.975 35.357 1.00 65.90  ? 106 HIS A CA   1 
ATOM   1640 C C    . HIS A 1 110 ? 0.985   -35.969 33.981 1.00 52.88  ? 106 HIS A C    1 
ATOM   1641 O O    . HIS A 1 110 ? 1.769   -36.869 33.666 1.00 59.77  ? 106 HIS A O    1 
ATOM   1642 C CB   . HIS A 1 110 ? -0.988  -36.756 35.275 1.00 61.88  ? 106 HIS A CB   1 
ATOM   1643 C CG   . HIS A 1 110 ? -1.620  -37.021 36.605 1.00 67.77  ? 106 HIS A CG   1 
ATOM   1644 N ND1  . HIS A 1 110 ? -2.263  -36.044 37.334 1.00 70.95  ? 106 HIS A ND1  1 
ATOM   1645 C CD2  . HIS A 1 110 ? -1.710  -38.157 37.337 1.00 63.29  ? 106 HIS A CD2  1 
ATOM   1646 C CE1  . HIS A 1 110 ? -2.721  -36.565 38.458 1.00 66.88  ? 106 HIS A CE1  1 
ATOM   1647 N NE2  . HIS A 1 110 ? -2.399  -37.846 38.485 1.00 68.55  ? 106 HIS A NE2  1 
ATOM   1648 H H    . HIS A 1 110 ? -0.319  -34.108 35.351 1.00 64.07  ? 106 HIS A H    1 
ATOM   1649 H HA   . HIS A 1 110 ? 0.948   -36.412 35.962 1.00 79.52  ? 106 HIS A HA   1 
ATOM   1650 H HB2  . HIS A 1 110 ? -1.620  -36.247 34.745 1.00 74.70  ? 106 HIS A HB2  1 
ATOM   1651 H HB3  . HIS A 1 110 ? -0.816  -37.613 34.854 1.00 74.70  ? 106 HIS A HB3  1 
ATOM   1652 H HD2  . HIS A 1 110 ? -1.370  -38.991 37.107 1.00 76.38  ? 106 HIS A HD2  1 
ATOM   1653 H HE1  . HIS A 1 110 ? -3.190  -36.108 39.118 1.00 80.70  ? 106 HIS A HE1  1 
ATOM   1654 H HE2  . HIS A 1 110 ? -2.589  -38.396 39.118 1.00 82.70  ? 106 HIS A HE2  1 
ATOM   1655 N N    . LEU A 1 111 ? 0.675   -34.973 33.153 1.00 51.41  ? 107 LEU A N    1 
ATOM   1656 C CA   . LEU A 1 111 ? 0.978   -35.046 31.728 1.00 58.17  ? 107 LEU A CA   1 
ATOM   1657 C C    . LEU A 1 111 ? 2.266   -34.328 31.338 1.00 50.65  ? 107 LEU A C    1 
ATOM   1658 O O    . LEU A 1 111 ? 3.070   -34.881 30.582 1.00 54.20  ? 107 LEU A O    1 
ATOM   1659 C CB   . LEU A 1 111 ? -0.201  -34.483 30.924 1.00 48.12  ? 107 LEU A CB   1 
ATOM   1660 C CG   . LEU A 1 111 ? -1.526  -35.218 31.146 1.00 53.63  ? 107 LEU A CG   1 
ATOM   1661 C CD1  . LEU A 1 111 ? -2.671  -34.484 30.471 1.00 52.98  ? 107 LEU A CD1  1 
ATOM   1662 C CD2  . LEU A 1 111 ? -1.447  -36.654 30.645 1.00 46.39  ? 107 LEU A CD2  1 
ATOM   1663 H H    . LEU A 1 111 ? 0.287   -34.244 33.394 1.00 62.13  ? 107 LEU A H    1 
ATOM   1664 H HA   . LEU A 1 111 ? 1.098   -35.979 31.491 1.00 70.24  ? 107 LEU A HA   1 
ATOM   1665 H HB2  . LEU A 1 111 ? -0.332  -33.556 31.177 1.00 58.19  ? 107 LEU A HB2  1 
ATOM   1666 H HB3  . LEU A 1 111 ? 0.013   -34.542 29.980 1.00 58.19  ? 107 LEU A HB3  1 
ATOM   1667 H HG   . LEU A 1 111 ? -1.705  -35.244 32.099 1.00 64.80  ? 107 LEU A HG   1 
ATOM   1668 H HD11 . LEU A 1 111 ? -3.478  -35.016 30.550 1.00 64.02  ? 107 LEU A HD11 1 
ATOM   1669 H HD12 . LEU A 1 111 ? -2.796  -33.626 30.906 1.00 64.02  ? 107 LEU A HD12 1 
ATOM   1670 H HD13 . LEU A 1 111 ? -2.453  -34.351 29.535 1.00 64.02  ? 107 LEU A HD13 1 
ATOM   1671 H HD21 . LEU A 1 111 ? -2.317  -37.072 30.746 1.00 56.11  ? 107 LEU A HD21 1 
ATOM   1672 H HD22 . LEU A 1 111 ? -1.191  -36.648 29.709 1.00 56.11  ? 107 LEU A HD22 1 
ATOM   1673 H HD23 . LEU A 1 111 ? -0.786  -37.135 31.166 1.00 56.11  ? 107 LEU A HD23 1 
ATOM   1674 N N    . ILE A 1 112 ? 2.481   -33.109 31.821 1.00 47.17  ? 108 ILE A N    1 
ATOM   1675 C CA   . ILE A 1 112 ? 3.658   -32.339 31.430 1.00 54.43  ? 108 ILE A CA   1 
ATOM   1676 C C    . ILE A 1 112 ? 4.874   -32.889 32.164 1.00 51.54  ? 108 ILE A C    1 
ATOM   1677 O O    . ILE A 1 112 ? 4.936   -32.859 33.397 1.00 60.21  ? 108 ILE A O    1 
ATOM   1678 C CB   . ILE A 1 112 ? 3.464   -30.843 31.717 1.00 47.09  ? 108 ILE A CB   1 
ATOM   1679 C CG1  . ILE A 1 112 ? 2.348   -30.287 30.828 1.00 52.03  ? 108 ILE A CG1  1 
ATOM   1680 C CG2  . ILE A 1 112 ? 4.766   -30.083 31.483 1.00 49.10  ? 108 ILE A CG2  1 
ATOM   1681 C CD1  . ILE A 1 112 ? 1.969   -28.849 31.120 1.00 57.25  ? 108 ILE A CD1  1 
ATOM   1682 H H    . ILE A 1 112 ? 1.961   -32.706 32.375 1.00 55.67  ? 108 ILE A H    1 
ATOM   1683 H HA   . ILE A 1 112 ? 3.805   -32.448 30.477 1.00 65.76  ? 108 ILE A HA   1 
ATOM   1684 H HB   . ILE A 1 112 ? 3.210   -30.732 32.647 1.00 56.25  ? 108 ILE A HB   1 
ATOM   1685 H HG12 . ILE A 1 112 ? 2.638   -30.332 29.903 1.00 62.87  ? 108 ILE A HG12 1 
ATOM   1686 H HG13 . ILE A 1 112 ? 1.554   -30.830 30.953 1.00 62.87  ? 108 ILE A HG13 1 
ATOM   1687 H HG21 . ILE A 1 112 ? 4.603   -29.134 31.599 1.00 59.36  ? 108 ILE A HG21 1 
ATOM   1688 H HG22 . ILE A 1 112 ? 5.428   -30.386 32.124 1.00 59.36  ? 108 ILE A HG22 1 
ATOM   1689 H HG23 . ILE A 1 112 ? 5.075   -30.258 30.580 1.00 59.36  ? 108 ILE A HG23 1 
ATOM   1690 H HD11 . ILE A 1 112 ? 1.204   -28.607 30.575 1.00 69.14  ? 108 ILE A HD11 1 
ATOM   1691 H HD12 . ILE A 1 112 ? 1.746   -28.765 32.060 1.00 69.14  ? 108 ILE A HD12 1 
ATOM   1692 H HD13 . ILE A 1 112 ? 2.722   -28.275 30.907 1.00 69.14  ? 108 ILE A HD13 1 
ATOM   1693 N N    . LYS A 1 113 ? 5.848   -33.385 31.401 1.00 55.43  ? 109 LYS A N    1 
ATOM   1694 C CA   . LYS A 1 113 ? 7.061   -33.963 31.955 1.00 58.77  ? 109 LYS A CA   1 
ATOM   1695 C C    . LYS A 1 113 ? 8.261   -33.447 31.176 1.00 63.39  ? 109 LYS A C    1 
ATOM   1696 O O    . LYS A 1 113 ? 8.152   -33.059 30.011 1.00 62.91  ? 109 LYS A O    1 
ATOM   1697 C CB   . LYS A 1 113 ? 7.038   -35.497 31.900 1.00 65.01  ? 109 LYS A CB   1 
ATOM   1698 C CG   . LYS A 1 113 ? 5.861   -36.134 32.612 1.00 67.02  ? 109 LYS A CG   1 
ATOM   1699 C CD   . LYS A 1 113 ? 5.923   -35.896 34.111 1.00 65.74  ? 109 LYS A CD   1 
ATOM   1700 C CE   . LYS A 1 113 ? 4.761   -36.566 34.821 1.00 69.10  ? 109 LYS A CE   1 
ATOM   1701 N NZ   . LYS A 1 113 ? 4.792   -36.317 36.289 1.00 89.80  ? 109 LYS A NZ   1 
ATOM   1702 H H    . LYS A 1 113 ? 5.825   -33.396 30.542 1.00 66.96  ? 109 LYS A H    1 
ATOM   1703 H HA   . LYS A 1 113 ? 7.148   -33.688 32.881 1.00 70.96  ? 109 LYS A HA   1 
ATOM   1704 H HB2  . LYS A 1 113 ? 7.001   -35.772 30.970 1.00 78.45  ? 109 LYS A HB2  1 
ATOM   1705 H HB3  . LYS A 1 113 ? 7.848   -35.833 32.314 1.00 78.45  ? 109 LYS A HB3  1 
ATOM   1706 H HG2  . LYS A 1 113 ? 5.036   -35.750 32.276 1.00 80.86  ? 109 LYS A HG2  1 
ATOM   1707 H HG3  . LYS A 1 113 ? 5.870   -37.091 32.455 1.00 80.86  ? 109 LYS A HG3  1 
ATOM   1708 H HD2  . LYS A 1 113 ? 6.749   -36.263 34.462 1.00 79.33  ? 109 LYS A HD2  1 
ATOM   1709 H HD3  . LYS A 1 113 ? 5.881   -34.943 34.287 1.00 79.33  ? 109 LYS A HD3  1 
ATOM   1710 H HE2  . LYS A 1 113 ? 3.927   -36.215 34.471 1.00 83.36  ? 109 LYS A HE2  1 
ATOM   1711 H HE3  . LYS A 1 113 ? 4.806   -37.524 34.675 1.00 83.36  ? 109 LYS A HE3  1 
ATOM   1712 H HZ1  . LYS A 1 113 ? 4.108   -36.729 36.681 1.00 108.20 ? 109 LYS A HZ1  1 
ATOM   1713 H HZ2  . LYS A 1 113 ? 5.552   -36.626 36.634 1.00 108.20 ? 109 LYS A HZ2  1 
ATOM   1714 H HZ3  . LYS A 1 113 ? 4.735   -35.444 36.451 1.00 108.20 ? 109 LYS A HZ3  1 
ATOM   1715 N N    . GLU A 1 114 ? 9.419   -33.449 31.839 1.00 67.95  ? 110 GLU A N    1 
ATOM   1716 C CA   . GLU A 1 114 ? 10.657  -33.118 31.144 1.00 67.97  ? 110 GLU A CA   1 
ATOM   1717 C C    . GLU A 1 114 ? 11.050  -34.219 30.168 1.00 65.27  ? 110 GLU A C    1 
ATOM   1718 O O    . GLU A 1 114 ? 11.714  -33.948 29.162 1.00 73.13  ? 110 GLU A O    1 
ATOM   1719 C CB   . GLU A 1 114 ? 11.779  -32.875 32.153 1.00 66.74  ? 110 GLU A CB   1 
ATOM   1720 H H    . GLU A 1 114 ? 9.512   -33.635 32.674 1.00 81.98  ? 110 GLU A H    1 
ATOM   1721 H HA   . GLU A 1 114 ? 10.528  -32.298 30.641 1.00 82.01  ? 110 GLU A HA   1 
ATOM   1722 N N    . ALA A 1 115 ? 10.645  -35.456 30.444 1.00 66.77  ? 111 ALA A N    1 
ATOM   1723 C CA   . ALA A 1 115 ? 10.955  -36.589 29.588 1.00 71.82  ? 111 ALA A CA   1 
ATOM   1724 C C    . ALA A 1 115 ? 9.918   -36.682 28.470 1.00 72.40  ? 111 ALA A C    1 
ATOM   1725 O O    . ALA A 1 115 ? 9.068   -35.803 28.303 1.00 77.46  ? 111 ALA A O    1 
ATOM   1726 C CB   . ALA A 1 115 ? 11.012  -37.872 30.413 1.00 67.82  ? 111 ALA A CB   1 
ATOM   1727 H H    . ALA A 1 115 ? 10.181  -35.666 31.136 1.00 80.56  ? 111 ALA A H    1 
ATOM   1728 H HA   . ALA A 1 115 ? 11.827  -36.439 29.190 1.00 86.62  ? 111 ALA A HA   1 
ATOM   1729 H HB1  . ALA A 1 115 ? 11.227  -38.615 29.828 1.00 81.82  ? 111 ALA A HB1  1 
ATOM   1730 H HB2  . ALA A 1 115 ? 11.695  -37.780 31.095 1.00 81.82  ? 111 ALA A HB2  1 
ATOM   1731 H HB3  . ALA A 1 115 ? 10.148  -38.019 30.829 1.00 81.82  ? 111 ALA A HB3  1 
ATOM   1732 N N    . GLY A 1 116 ? 9.977   -37.756 27.692 1.00 74.81  ? 112 GLY A N    1 
ATOM   1733 C CA   . GLY A 1 116 ? 9.037   -37.971 26.615 1.00 67.72  ? 112 GLY A CA   1 
ATOM   1734 C C    . GLY A 1 116 ? 9.517   -37.392 25.295 1.00 67.85  ? 112 GLY A C    1 
ATOM   1735 O O    . GLY A 1 116 ? 10.392  -36.529 25.236 1.00 68.88  ? 112 GLY A O    1 
ATOM   1736 H H    . GLY A 1 116 ? 10.562  -38.381 27.774 1.00 90.21  ? 112 GLY A H    1 
ATOM   1737 H HA2  . GLY A 1 116 ? 8.898   -38.924 26.496 1.00 81.71  ? 112 GLY A HA2  1 
ATOM   1738 H HA3  . GLY A 1 116 ? 8.190   -37.554 26.841 1.00 81.71  ? 112 GLY A HA3  1 
ATOM   1739 N N    . ASP A 1 117 ? 8.922   -37.890 24.215 1.00 67.74  ? 113 ASP A N    1 
ATOM   1740 C CA   . ASP A 1 117 ? 9.271   -37.419 22.887 1.00 61.87  ? 113 ASP A CA   1 
ATOM   1741 C C    . ASP A 1 117 ? 8.818   -35.972 22.699 1.00 64.72  ? 113 ASP A C    1 
ATOM   1742 O O    . ASP A 1 117 ? 8.014   -35.432 23.465 1.00 59.11  ? 113 ASP A O    1 
ATOM   1743 C CB   . ASP A 1 117 ? 8.643   -38.312 21.818 1.00 61.35  ? 113 ASP A CB   1 
ATOM   1744 C CG   . ASP A 1 117 ? 7.141   -38.433 21.970 1.00 70.75  ? 113 ASP A CG   1 
ATOM   1745 O OD1  . ASP A 1 117 ? 6.663   -38.498 23.123 1.00 78.13  ? 113 ASP A OD1  1 
ATOM   1746 O OD2  . ASP A 1 117 ? 6.438   -38.459 20.939 1.00 78.71  ? 113 ASP A OD2  1 
ATOM   1747 H H    . ASP A 1 117 ? 8.315   -38.499 24.228 1.00 81.73  ? 113 ASP A H    1 
ATOM   1748 H HA   . ASP A 1 117 ? 10.235  -37.453 22.780 1.00 74.69  ? 113 ASP A HA   1 
ATOM   1749 H HB2  . ASP A 1 117 ? 8.828   -37.937 20.943 1.00 74.06  ? 113 ASP A HB2  1 
ATOM   1750 H HB3  . ASP A 1 117 ? 9.024   -39.202 21.885 1.00 74.06  ? 113 ASP A HB3  1 
ATOM   1751 N N    . ALA A 1 118 ? 9.346   -35.343 21.648 1.00 61.89  ? 114 ALA A N    1 
ATOM   1752 C CA   . ALA A 1 118 ? 9.018   -33.946 21.390 1.00 63.84  ? 114 ALA A CA   1 
ATOM   1753 C C    . ALA A 1 118 ? 7.533   -33.771 21.104 1.00 56.41  ? 114 ALA A C    1 
ATOM   1754 O O    . ALA A 1 118 ? 6.931   -32.769 21.505 1.00 50.15  ? 114 ALA A O    1 
ATOM   1755 C CB   . ALA A 1 118 ? 9.852   -33.419 20.223 1.00 57.60  ? 114 ALA A CB   1 
ATOM   1756 H H    . ALA A 1 118 ? 9.888   -35.697 21.081 1.00 74.70  ? 114 ALA A H    1 
ATOM   1757 H HA   . ALA A 1 118 ? 9.237   -33.424 22.177 1.00 77.05  ? 114 ALA A HA   1 
ATOM   1758 H HB1  . ALA A 1 118 ? 9.621   -32.490 20.064 1.00 69.56  ? 114 ALA A HB1  1 
ATOM   1759 H HB2  . ALA A 1 118 ? 10.793  -33.492 20.449 1.00 69.56  ? 114 ALA A HB2  1 
ATOM   1760 H HB3  . ALA A 1 118 ? 9.659   -33.947 19.433 1.00 69.56  ? 114 ALA A HB3  1 
ATOM   1761 N N    . GLU A 1 119 ? 6.923   -34.735 20.409 1.00 60.21  ? 115 GLU A N    1 
ATOM   1762 C CA   . GLU A 1 119 ? 5.512   -34.611 20.060 1.00 60.22  ? 115 GLU A CA   1 
ATOM   1763 C C    . GLU A 1 119 ? 4.654   -34.445 21.307 1.00 57.36  ? 115 GLU A C    1 
ATOM   1764 O O    . GLU A 1 119 ? 3.889   -33.481 21.425 1.00 50.75  ? 115 GLU A O    1 
ATOM   1765 C CB   . GLU A 1 119 ? 5.055   -35.830 19.257 1.00 66.12  ? 115 GLU A CB   1 
ATOM   1766 C CG   . GLU A 1 119 ? 5.234   -35.687 17.751 1.00 83.96  ? 115 GLU A CG   1 
ATOM   1767 C CD   . GLU A 1 119 ? 4.347   -36.634 16.959 1.00 84.40  ? 115 GLU A CD   1 
ATOM   1768 O OE1  . GLU A 1 119 ? 3.344   -37.128 17.517 1.00 88.25  ? 115 GLU A OE1  1 
ATOM   1769 O OE2  . GLU A 1 119 ? 4.654   -36.883 15.774 1.00 91.14  ? 115 GLU A OE2  1 
ATOM   1770 H H    . GLU A 1 119 ? 7.300   -35.457 20.132 1.00 72.69  ? 115 GLU A H    1 
ATOM   1771 H HA   . GLU A 1 119 ? 5.399   -33.825 19.504 1.00 72.71  ? 115 GLU A HA   1 
ATOM   1772 H HB2  . GLU A 1 119 ? 5.570   -36.601 19.542 1.00 79.78  ? 115 GLU A HB2  1 
ATOM   1773 H HB3  . GLU A 1 119 ? 4.112   -35.979 19.428 1.00 79.78  ? 115 GLU A HB3  1 
ATOM   1774 H HG2  . GLU A 1 119 ? 5.010   -34.779 17.491 1.00 101.19 ? 115 GLU A HG2  1 
ATOM   1775 H HG3  . GLU A 1 119 ? 6.157   -35.879 17.522 1.00 101.19 ? 115 GLU A HG3  1 
ATOM   1776 N N    . SER A 1 120 ? 4.774   -35.376 22.256 1.00 55.90  ? 116 SER A N    1 
ATOM   1777 C CA   . SER A 1 120 ? 3.937   -35.318 23.449 1.00 56.60  ? 116 SER A CA   1 
ATOM   1778 C C    . SER A 1 120 ? 4.199   -34.047 24.246 1.00 48.81  ? 116 SER A C    1 
ATOM   1779 O O    . SER A 1 120 ? 3.259   -33.406 24.729 1.00 52.02  ? 116 SER A O    1 
ATOM   1780 C CB   . SER A 1 120 ? 4.174   -36.553 24.319 1.00 56.74  ? 116 SER A CB   1 
ATOM   1781 O OG   . SER A 1 120 ? 5.510   -36.605 24.784 1.00 63.76  ? 116 SER A OG   1 
ATOM   1782 H H    . SER A 1 120 ? 5.322   -36.038 22.232 1.00 67.52  ? 116 SER A H    1 
ATOM   1783 H HA   . SER A 1 120 ? 3.006   -35.317 23.176 1.00 68.36  ? 116 SER A HA   1 
ATOM   1784 H HB2  . SER A 1 120 ? 3.577   -36.518 25.082 1.00 68.52  ? 116 SER A HB2  1 
ATOM   1785 H HB3  . SER A 1 120 ? 3.994   -37.347 23.792 1.00 68.52  ? 116 SER A HB3  1 
ATOM   1786 H HG   . SER A 1 120 ? 5.993   -37.007 24.226 1.00 76.95  ? 116 SER A HG   1 
ATOM   1787 N N    . ARG A 1 121 ? 5.467   -33.660 24.392 1.00 50.52  ? 117 ARG A N    1 
ATOM   1788 C CA   . ARG A 1 121 ? 5.779   -32.468 25.174 1.00 49.77  ? 117 ARG A CA   1 
ATOM   1789 C C    . ARG A 1 121 ? 5.175   -31.223 24.535 1.00 46.44  ? 117 ARG A C    1 
ATOM   1790 O O    . ARG A 1 121 ? 4.564   -30.395 25.219 1.00 45.70  ? 117 ARG A O    1 
ATOM   1791 C CB   . ARG A 1 121 ? 7.293   -32.325 25.336 1.00 57.24  ? 117 ARG A CB   1 
ATOM   1792 C CG   . ARG A 1 121 ? 7.862   -33.221 26.426 1.00 58.29  ? 117 ARG A CG   1 
ATOM   1793 C CD   . ARG A 1 121 ? 9.350   -32.999 26.646 1.00 58.18  ? 117 ARG A CD   1 
ATOM   1794 N NE   . ARG A 1 121 ? 10.148  -33.448 25.510 1.00 72.79  ? 117 ARG A NE   1 
ATOM   1795 C CZ   . ARG A 1 121 ? 10.959  -32.679 24.792 1.00 71.27  ? 117 ARG A CZ   1 
ATOM   1796 N NH1  . ARG A 1 121 ? 11.140  -31.399 25.076 1.00 68.78  ? 117 ARG A NH1  1 
ATOM   1797 N NH2  . ARG A 1 121 ? 11.615  -33.214 23.766 1.00 62.32  ? 117 ARG A NH2  1 
ATOM   1798 H H    . ARG A 1 121 ? 6.149   -34.063 24.056 1.00 61.07  ? 117 ARG A H    1 
ATOM   1799 H HA   . ARG A 1 121 ? 5.397   -32.564 26.060 1.00 60.16  ? 117 ARG A HA   1 
ATOM   1800 H HB2  . ARG A 1 121 ? 7.723   -32.563 24.499 1.00 69.13  ? 117 ARG A HB2  1 
ATOM   1801 H HB3  . ARG A 1 121 ? 7.500   -31.406 25.566 1.00 69.13  ? 117 ARG A HB3  1 
ATOM   1802 H HG2  . ARG A 1 121 ? 7.404   -33.035 27.260 1.00 70.38  ? 117 ARG A HG2  1 
ATOM   1803 H HG3  . ARG A 1 121 ? 7.731   -34.148 26.175 1.00 70.38  ? 117 ARG A HG3  1 
ATOM   1804 H HD2  . ARG A 1 121 ? 9.515   -32.052 26.777 1.00 70.26  ? 117 ARG A HD2  1 
ATOM   1805 H HD3  . ARG A 1 121 ? 9.633   -33.496 27.430 1.00 70.26  ? 117 ARG A HD3  1 
ATOM   1806 H HE   . ARG A 1 121 ? 10.088  -34.276 25.287 1.00 87.79  ? 117 ARG A HE   1 
ATOM   1807 H HH11 . ARG A 1 121 ? 10.727  -31.043 25.741 1.00 82.97  ? 117 ARG A HH11 1 
ATOM   1808 H HH12 . ARG A 1 121 ? 11.671  -30.923 24.596 1.00 82.97  ? 117 ARG A HH12 1 
ATOM   1809 H HH21 . ARG A 1 121 ? 11.511  -34.046 23.576 1.00 75.22  ? 117 ARG A HH21 1 
ATOM   1810 H HH22 . ARG A 1 121 ? 12.144  -32.728 23.293 1.00 75.22  ? 117 ARG A HH22 1 
ATOM   1811 N N    . VAL A 1 122 ? 5.324   -31.078 23.217 1.00 45.14  ? 118 VAL A N    1 
ATOM   1812 C CA   . VAL A 1 122 ? 4.709   -29.947 22.529 1.00 46.51  ? 118 VAL A CA   1 
ATOM   1813 C C    . VAL A 1 122 ? 3.191   -30.035 22.624 1.00 51.48  ? 118 VAL A C    1 
ATOM   1814 O O    . VAL A 1 122 ? 2.499   -29.015 22.747 1.00 44.32  ? 118 VAL A O    1 
ATOM   1815 C CB   . VAL A 1 122 ? 5.180   -29.892 21.064 1.00 49.54  ? 118 VAL A CB   1 
ATOM   1816 C CG1  . VAL A 1 122 ? 4.408   -28.830 20.293 1.00 47.95  ? 118 VAL A CG1  1 
ATOM   1817 C CG2  . VAL A 1 122 ? 6.677   -29.618 20.997 1.00 52.19  ? 118 VAL A CG2  1 
ATOM   1818 H H    . VAL A 1 122 ? 5.769   -31.610 22.709 1.00 52.43  ? 118 VAL A H    1 
ATOM   1819 H HA   . VAL A 1 122 ? 4.991   -29.128 22.965 1.00 56.25  ? 118 VAL A HA   1 
ATOM   1820 H HB   . VAL A 1 122 ? 5.008   -30.751 20.647 1.00 59.88  ? 118 VAL A HB   1 
ATOM   1821 H HG11 . VAL A 1 122 ? 4.809   -28.723 19.416 1.00 57.98  ? 118 VAL A HG11 1 
ATOM   1822 H HG12 . VAL A 1 122 ? 3.485   -29.114 20.203 1.00 57.98  ? 118 VAL A HG12 1 
ATOM   1823 H HG13 . VAL A 1 122 ? 4.451   -27.993 20.781 1.00 57.98  ? 118 VAL A HG13 1 
ATOM   1824 H HG21 . VAL A 1 122 ? 6.953   -29.597 20.067 1.00 63.06  ? 118 VAL A HG21 1 
ATOM   1825 H HG22 . VAL A 1 122 ? 6.860   -28.763 21.416 1.00 63.06  ? 118 VAL A HG22 1 
ATOM   1826 H HG23 . VAL A 1 122 ? 7.148   -30.324 21.466 1.00 63.06  ? 118 VAL A HG23 1 
ATOM   1827 N N    . PHE A 1 123 ? 2.650   -31.254 22.570 1.00 46.60  ? 119 PHE A N    1 
ATOM   1828 C CA   . PHE A 1 123 ? 1.202   -31.431 22.620 1.00 45.82  ? 119 PHE A CA   1 
ATOM   1829 C C    . PHE A 1 123 ? 0.628   -30.882 23.919 1.00 41.00  ? 119 PHE A C    1 
ATOM   1830 O O    . PHE A 1 123 ? -0.336  -30.108 23.908 1.00 40.41  ? 119 PHE A O    1 
ATOM   1831 C CB   . PHE A 1 123 ? 0.858   -32.913 22.463 1.00 47.28  ? 119 PHE A CB   1 
ATOM   1832 C CG   . PHE A 1 123 ? -0.616  -33.193 22.395 1.00 42.67  ? 119 PHE A CG   1 
ATOM   1833 C CD1  . PHE A 1 123 ? -1.345  -33.443 23.547 1.00 51.70  ? 119 PHE A CD1  1 
ATOM   1834 C CD2  . PHE A 1 123 ? -1.274  -33.211 21.176 1.00 55.28  ? 119 PHE A CD2  1 
ATOM   1835 C CE1  . PHE A 1 123 ? -2.704  -33.704 23.484 1.00 48.36  ? 119 PHE A CE1  1 
ATOM   1836 C CE2  . PHE A 1 123 ? -2.632  -33.470 21.106 1.00 49.71  ? 119 PHE A CE2  1 
ATOM   1837 C CZ   . PHE A 1 123 ? -3.347  -33.717 22.261 1.00 42.95  ? 119 PHE A CZ   1 
ATOM   1838 H H    . PHE A 1 123 ? 3.096   -31.986 22.504 1.00 56.36  ? 119 PHE A H    1 
ATOM   1839 H HA   . PHE A 1 123 ? 0.800   -30.944 21.884 1.00 55.42  ? 119 PHE A HA   1 
ATOM   1840 H HB2  . PHE A 1 123 ? 1.259   -33.241 21.643 1.00 57.18  ? 119 PHE A HB2  1 
ATOM   1841 H HB3  . PHE A 1 123 ? 1.215   -33.397 23.224 1.00 57.18  ? 119 PHE A HB3  1 
ATOM   1842 H HD1  . PHE A 1 123 ? -0.916  -33.437 24.372 1.00 62.48  ? 119 PHE A HD1  1 
ATOM   1843 H HD2  . PHE A 1 123 ? -0.797  -33.046 20.394 1.00 66.78  ? 119 PHE A HD2  1 
ATOM   1844 H HE1  . PHE A 1 123 ? -3.183  -33.870 24.263 1.00 58.47  ? 119 PHE A HE1  1 
ATOM   1845 H HE2  . PHE A 1 123 ? -3.062  -33.479 20.281 1.00 60.10  ? 119 PHE A HE2  1 
ATOM   1846 H HZ   . PHE A 1 123 ? -4.260  -33.892 22.216 1.00 51.98  ? 119 PHE A HZ   1 
ATOM   1847 N N    . TYR A 1 124 ? 1.210   -31.274 25.054 1.00 44.09  ? 120 TYR A N    1 
ATOM   1848 C CA   . TYR A 1 124 ? 0.656   -30.869 26.341 1.00 41.84  ? 120 TYR A CA   1 
ATOM   1849 C C    . TYR A 1 124 ? 0.925   -29.397 26.629 1.00 49.98  ? 120 TYR A C    1 
ATOM   1850 O O    . TYR A 1 124 ? 0.083   -28.715 27.225 1.00 47.76  ? 120 TYR A O    1 
ATOM   1851 C CB   . TYR A 1 124 ? 1.224   -31.744 27.456 1.00 43.10  ? 120 TYR A CB   1 
ATOM   1852 C CG   . TYR A 1 124 ? 0.819   -33.195 27.353 1.00 47.60  ? 120 TYR A CG   1 
ATOM   1853 C CD1  . TYR A 1 124 ? -0.517  -33.563 27.385 1.00 48.16  ? 120 TYR A CD1  1 
ATOM   1854 C CD2  . TYR A 1 124 ? 1.770   -34.197 27.234 1.00 49.05  ? 120 TYR A CD2  1 
ATOM   1855 C CE1  . TYR A 1 124 ? -0.896  -34.883 27.294 1.00 44.96  ? 120 TYR A CE1  1 
ATOM   1856 C CE2  . TYR A 1 124 ? 1.400   -35.523 27.143 1.00 55.51  ? 120 TYR A CE2  1 
ATOM   1857 C CZ   . TYR A 1 124 ? 0.063   -35.860 27.176 1.00 49.93  ? 120 TYR A CZ   1 
ATOM   1858 O OH   . TYR A 1 124 ? -0.323  -37.176 27.088 1.00 60.14  ? 120 TYR A OH   1 
ATOM   1859 H H    . TYR A 1 124 ? 1.915   -31.765 25.104 1.00 53.35  ? 120 TYR A H    1 
ATOM   1860 H HA   . TYR A 1 124 ? -0.305  -30.996 26.315 1.00 49.57  ? 120 TYR A HA   1 
ATOM   1861 H HB2  . TYR A 1 124 ? 2.193   -31.703 27.422 1.00 51.88  ? 120 TYR A HB2  1 
ATOM   1862 H HB3  . TYR A 1 124 ? 0.908   -31.407 28.309 1.00 51.88  ? 120 TYR A HB3  1 
ATOM   1863 H HD1  . TYR A 1 124 ? -1.170  -32.906 27.470 1.00 58.23  ? 120 TYR A HD1  1 
ATOM   1864 H HD2  . TYR A 1 124 ? 2.672   -33.971 27.214 1.00 59.30  ? 120 TYR A HD2  1 
ATOM   1865 H HE1  . TYR A 1 124 ? -1.797  -35.113 27.313 1.00 54.39  ? 120 TYR A HE1  1 
ATOM   1866 H HE2  . TYR A 1 124 ? 2.048   -36.186 27.062 1.00 67.05  ? 120 TYR A HE2  1 
ATOM   1867 H HH   . TYR A 1 124 ? 0.354   -37.670 27.024 1.00 72.61  ? 120 TYR A HH   1 
ATOM   1868 N N    . LEU A 1 125 ? 2.092   -28.887 26.228 1.00 45.14  ? 121 LEU A N    1 
ATOM   1869 C CA   . LEU A 1 125 ? 2.374   -27.471 26.447 1.00 52.21  ? 121 LEU A CA   1 
ATOM   1870 C C    . LEU A 1 125 ? 1.470   -26.594 25.590 1.00 41.16  ? 121 LEU A C    1 
ATOM   1871 O O    . LEU A 1 125 ? 0.999   -25.547 26.046 1.00 43.01  ? 121 LEU A O    1 
ATOM   1872 C CB   . LEU A 1 125 ? 3.844   -27.174 26.161 1.00 45.57  ? 121 LEU A CB   1 
ATOM   1873 C CG   . LEU A 1 125 ? 4.830   -27.703 27.202 1.00 44.90  ? 121 LEU A CG   1 
ATOM   1874 C CD1  . LEU A 1 125 ? 6.259   -27.561 26.699 1.00 52.23  ? 121 LEU A CD1  1 
ATOM   1875 C CD2  . LEU A 1 125 ? 4.656   -26.984 28.534 1.00 51.54  ? 121 LEU A CD2  1 
ATOM   1876 H H    . LEU A 1 125 ? 2.718   -29.328 25.838 1.00 54.61  ? 121 LEU A H    1 
ATOM   1877 H HA   . LEU A 1 125 ? 2.206   -27.259 27.378 1.00 63.09  ? 121 LEU A HA   1 
ATOM   1878 H HB2  . LEU A 1 125 ? 4.077   -27.576 25.309 1.00 55.12  ? 121 LEU A HB2  1 
ATOM   1879 H HB3  . LEU A 1 125 ? 3.958   -26.211 26.115 1.00 55.12  ? 121 LEU A HB3  1 
ATOM   1880 H HG   . LEU A 1 125 ? 4.651   -28.645 27.351 1.00 53.80  ? 121 LEU A HG   1 
ATOM   1881 H HD11 . LEU A 1 125 ? 6.866   -27.902 27.374 1.00 63.12  ? 121 LEU A HD11 1 
ATOM   1882 H HD12 . LEU A 1 125 ? 6.356   -28.070 25.879 1.00 63.12  ? 121 LEU A HD12 1 
ATOM   1883 H HD13 . LEU A 1 125 ? 6.443   -26.624 26.531 1.00 63.12  ? 121 LEU A HD13 1 
ATOM   1884 H HD21 . LEU A 1 125 ? 5.329   -27.302 29.155 1.00 62.29  ? 121 LEU A HD21 1 
ATOM   1885 H HD22 . LEU A 1 125 ? 4.760   -26.030 28.394 1.00 62.29  ? 121 LEU A HD22 1 
ATOM   1886 H HD23 . LEU A 1 125 ? 3.770   -27.172 28.882 1.00 62.29  ? 121 LEU A HD23 1 
ATOM   1887 N N    . LYS A 1 126 ? 1.223   -26.999 24.343 1.00 40.56  ? 122 LYS A N    1 
ATOM   1888 C CA   . LYS A 1 126 ? 0.206   -26.331 23.538 1.00 42.89  ? 122 LYS A CA   1 
ATOM   1889 C C    . LYS A 1 126 ? -1.141  -26.360 24.246 1.00 43.25  ? 122 LYS A C    1 
ATOM   1890 O O    . LYS A 1 126 ? -1.811  -25.329 24.377 1.00 38.81  ? 122 LYS A O    1 
ATOM   1891 C CB   . LYS A 1 126 ? 0.104   -26.998 22.164 1.00 47.56  ? 122 LYS A CB   1 
ATOM   1892 C CG   . LYS A 1 126 ? -1.103  -26.560 21.340 1.00 40.45  ? 122 LYS A CG   1 
ATOM   1893 C CD   . LYS A 1 126 ? -1.197  -27.318 20.025 1.00 44.38  ? 122 LYS A CD   1 
ATOM   1894 C CE   . LYS A 1 126 ? -2.535  -27.070 19.339 1.00 41.56  ? 122 LYS A CE   1 
ATOM   1895 N NZ   . LYS A 1 126 ? -3.689  -27.542 20.163 1.00 47.66  ? 122 LYS A NZ   1 
ATOM   1896 H H    . LYS A 1 126 ? 1.625   -27.648 23.947 1.00 47.48  ? 122 LYS A H    1 
ATOM   1897 H HA   . LYS A 1 126 ? 0.465   -25.406 23.404 1.00 51.91  ? 122 LYS A HA   1 
ATOM   1898 H HB2  . LYS A 1 126 ? 0.901   -26.782 21.654 1.00 57.51  ? 122 LYS A HB2  1 
ATOM   1899 H HB3  . LYS A 1 126 ? 0.041   -27.958 22.289 1.00 57.51  ? 122 LYS A HB3  1 
ATOM   1900 H HG2  . LYS A 1 126 ? -1.914  -26.728 21.846 1.00 48.98  ? 122 LYS A HG2  1 
ATOM   1901 H HG3  . LYS A 1 126 ? -1.027  -25.614 21.140 1.00 48.98  ? 122 LYS A HG3  1 
ATOM   1902 H HD2  . LYS A 1 126 ? -0.489  -27.022 19.431 1.00 53.70  ? 122 LYS A HD2  1 
ATOM   1903 H HD3  . LYS A 1 126 ? -1.111  -28.269 20.194 1.00 53.70  ? 122 LYS A HD3  1 
ATOM   1904 H HE2  . LYS A 1 126 ? -2.642  -26.119 19.185 1.00 50.31  ? 122 LYS A HE2  1 
ATOM   1905 H HE3  . LYS A 1 126 ? -2.552  -27.547 18.494 1.00 50.31  ? 122 LYS A HE3  1 
ATOM   1906 H HZ1  . LYS A 1 126 ? -4.415  -27.617 19.654 1.00 57.63  ? 122 LYS A HZ1  1 
ATOM   1907 H HZ2  . LYS A 1 126 ? -3.503  -28.335 20.521 1.00 57.63  ? 122 LYS A HZ2  1 
ATOM   1908 H HZ3  . LYS A 1 126 ? -3.853  -26.961 20.817 1.00 57.63  ? 122 LYS A HZ3  1 
ATOM   1909 N N    . MET A 1 127 ? -1.554  -27.543 24.706 1.00 43.20  ? 123 MET A N    1 
ATOM   1910 C CA   . MET A 1 127 ? -2.830  -27.672 25.402 1.00 39.87  ? 123 MET A CA   1 
ATOM   1911 C C    . MET A 1 127 ? -2.887  -26.751 26.615 1.00 42.77  ? 123 MET A C    1 
ATOM   1912 O O    . MET A 1 127 ? -3.922  -26.132 26.886 1.00 42.89  ? 123 MET A O    1 
ATOM   1913 C CB   . MET A 1 127 ? -3.041  -29.129 25.814 1.00 41.24  ? 123 MET A CB   1 
ATOM   1914 C CG   . MET A 1 127 ? -4.478  -29.489 26.146 1.00 58.05  ? 123 MET A CG   1 
ATOM   1915 S SD   . MET A 1 127 ? -4.695  -31.265 26.385 1.00 50.79  ? 123 MET A SD   1 
ATOM   1916 C CE   . MET A 1 127 ? -6.461  -31.352 26.665 1.00 49.78  ? 123 MET A CE   1 
ATOM   1917 H H    . MET A 1 127 ? -1.117  -28.280 24.627 1.00 52.28  ? 123 MET A H    1 
ATOM   1918 H HA   . MET A 1 127 ? -3.547  -27.426 24.798 1.00 48.28  ? 123 MET A HA   1 
ATOM   1919 H HB2  . MET A 1 127 ? -2.758  -29.700 25.083 1.00 49.93  ? 123 MET A HB2  1 
ATOM   1920 H HB3  . MET A 1 127 ? -2.505  -29.308 26.602 1.00 49.93  ? 123 MET A HB3  1 
ATOM   1921 H HG2  . MET A 1 127 ? -4.738  -29.039 26.965 1.00 70.09  ? 123 MET A HG2  1 
ATOM   1922 H HG3  . MET A 1 127 ? -5.054  -29.208 25.417 1.00 70.09  ? 123 MET A HG3  1 
ATOM   1923 H HE1  . MET A 1 127 ? -6.713  -32.279 26.803 1.00 60.18  ? 123 MET A HE1  1 
ATOM   1924 H HE2  . MET A 1 127 ? -6.683  -30.829 27.451 1.00 60.18  ? 123 MET A HE2  1 
ATOM   1925 H HE3  . MET A 1 127 ? -6.922  -30.996 25.889 1.00 60.18  ? 123 MET A HE3  1 
ATOM   1926 N N    . LYS A 1 128 ? -1.782  -26.645 27.355 1.00 41.79  ? 124 LYS A N    1 
ATOM   1927 C CA   . LYS A 1 128 ? -1.735  -25.718 28.481 1.00 42.81  ? 124 LYS A CA   1 
ATOM   1928 C C    . LYS A 1 128 ? -1.961  -24.284 28.021 1.00 44.48  ? 124 LYS A C    1 
ATOM   1929 O O    . LYS A 1 128 ? -2.714  -23.532 28.651 1.00 41.58  ? 124 LYS A O    1 
ATOM   1930 C CB   . LYS A 1 128 ? -0.394  -25.845 29.204 1.00 45.27  ? 124 LYS A CB   1 
ATOM   1931 C CG   . LYS A 1 128 ? -0.225  -24.900 30.381 1.00 45.33  ? 124 LYS A CG   1 
ATOM   1932 C CD   . LYS A 1 128 ? 1.051   -25.204 31.151 1.00 51.00  ? 124 LYS A CD   1 
ATOM   1933 C CE   . LYS A 1 128 ? 1.127   -24.406 32.446 1.00 60.39  ? 124 LYS A CE   1 
ATOM   1934 N NZ   . LYS A 1 128 ? 2.323   -24.765 33.258 1.00 58.71  ? 124 LYS A NZ   1 
ATOM   1935 H H    . LYS A 1 128 ? -1.057  -27.090 27.227 1.00 50.59  ? 124 LYS A H    1 
ATOM   1936 H HA   . LYS A 1 128 ? -2.439  -25.948 29.108 1.00 51.81  ? 124 LYS A HA   1 
ATOM   1937 H HB2  . LYS A 1 128 ? -0.308  -26.751 29.540 1.00 54.77  ? 124 LYS A HB2  1 
ATOM   1938 H HB3  . LYS A 1 128 ? 0.318   -25.657 28.572 1.00 54.77  ? 124 LYS A HB3  1 
ATOM   1939 H HG2  . LYS A 1 128 ? -0.177  -23.987 30.057 1.00 54.84  ? 124 LYS A HG2  1 
ATOM   1940 H HG3  . LYS A 1 128 ? -0.978  -24.998 30.984 1.00 54.84  ? 124 LYS A HG3  1 
ATOM   1941 H HD2  . LYS A 1 128 ? 1.074   -26.148 31.374 1.00 61.64  ? 124 LYS A HD2  1 
ATOM   1942 H HD3  . LYS A 1 128 ? 1.818   -24.972 30.605 1.00 61.64  ? 124 LYS A HD3  1 
ATOM   1943 H HE2  . LYS A 1 128 ? 1.177   -23.461 32.235 1.00 72.91  ? 124 LYS A HE2  1 
ATOM   1944 H HE3  . LYS A 1 128 ? 0.336   -24.586 32.978 1.00 72.91  ? 124 LYS A HE3  1 
ATOM   1945 H HZ1  . LYS A 1 128 ? 2.462   -24.148 33.884 1.00 70.89  ? 124 LYS A HZ1  1 
ATOM   1946 H HZ2  . LYS A 1 128 ? 2.199   -25.553 33.651 1.00 70.89  ? 124 LYS A HZ2  1 
ATOM   1947 H HZ3  . LYS A 1 128 ? 3.043   -24.813 32.735 1.00 70.89  ? 124 LYS A HZ3  1 
ATOM   1948 N N    . GLY A 1 129 ? -1.309  -23.880 26.930 1.00 42.39  ? 125 GLY A N    1 
ATOM   1949 C CA   . GLY A 1 129 ? -1.543  -22.548 26.399 1.00 44.97  ? 125 GLY A CA   1 
ATOM   1950 C C    . GLY A 1 129 ? -2.974  -22.348 25.939 1.00 42.37  ? 125 GLY A C    1 
ATOM   1951 O O    . GLY A 1 129 ? -3.556  -21.277 26.132 1.00 45.92  ? 125 GLY A O    1 
ATOM   1952 H H    . GLY A 1 129 ? -0.740  -24.351 26.490 1.00 51.31  ? 125 GLY A H    1 
ATOM   1953 H HA2  . GLY A 1 129 ? -1.349  -21.891 27.086 1.00 54.41  ? 125 GLY A HA2  1 
ATOM   1954 H HA3  . GLY A 1 129 ? -0.955  -22.397 25.643 1.00 54.41  ? 125 GLY A HA3  1 
ATOM   1955 N N    . ASP A 1 130 ? -3.565  -23.379 25.329 1.00 37.46  ? 126 ASP A N    1 
ATOM   1956 C CA   . ASP A 1 130 ? -4.936  -23.264 24.843 1.00 40.83  ? 126 ASP A CA   1 
ATOM   1957 C C    . ASP A 1 130 ? -5.899  -22.943 25.979 1.00 39.01  ? 126 ASP A C    1 
ATOM   1958 O O    . ASP A 1 130 ? -6.750  -22.053 25.858 1.00 41.67  ? 126 ASP A O    1 
ATOM   1959 C CB   . ASP A 1 130 ? -5.358  -24.559 24.146 1.00 37.04  ? 126 ASP A CB   1 
ATOM   1960 C CG   . ASP A 1 130 ? -4.696  -24.742 22.799 1.00 37.27  ? 126 ASP A CG   1 
ATOM   1961 O OD1  . ASP A 1 130 ? -4.303  -23.730 22.179 1.00 38.07  ? 126 ASP A OD1  1 
ATOM   1962 O OD2  . ASP A 1 130 ? -4.580  -25.904 22.355 1.00 40.81  ? 126 ASP A OD2  1 
ATOM   1963 H H    . ASP A 1 130 ? -3.197  -24.143 25.187 1.00 42.76  ? 126 ASP A H    1 
ATOM   1964 H HA   . ASP A 1 130 ? -4.973  -22.542 24.197 1.00 49.44  ? 126 ASP A HA   1 
ATOM   1965 H HB2  . ASP A 1 130 ? -5.113  -25.313 24.705 1.00 44.89  ? 126 ASP A HB2  1 
ATOM   1966 H HB3  . ASP A 1 130 ? -6.318  -24.545 24.010 1.00 44.89  ? 126 ASP A HB3  1 
ATOM   1967 N N    . TYR A 1 131 ? -5.789  -23.661 27.094 1.00 37.60  ? 127 TYR A N    1 
ATOM   1968 C CA   . TYR A 1 131 ? -6.782  -23.512 28.150 1.00 43.35  ? 127 TYR A CA   1 
ATOM   1969 C C    . TYR A 1 131 ? -6.514  -22.312 29.046 1.00 41.37  ? 127 TYR A C    1 
ATOM   1970 O O    . TYR A 1 131 ? -7.454  -21.805 29.666 1.00 42.47  ? 127 TYR A O    1 
ATOM   1971 C CB   . TYR A 1 131 ? -6.872  -24.803 28.962 1.00 43.03  ? 127 TYR A CB   1 
ATOM   1972 C CG   . TYR A 1 131 ? -7.640  -25.869 28.213 1.00 44.61  ? 127 TYR A CG   1 
ATOM   1973 C CD1  . TYR A 1 131 ? -7.024  -26.636 27.236 1.00 37.72  ? 127 TYR A CD1  1 
ATOM   1974 C CD2  . TYR A 1 131 ? -8.991  -26.080 28.455 1.00 42.14  ? 127 TYR A CD2  1 
ATOM   1975 C CE1  . TYR A 1 131 ? -7.723  -27.597 26.536 1.00 43.94  ? 127 TYR A CE1  1 
ATOM   1976 C CE2  . TYR A 1 131 ? -9.698  -27.041 27.759 1.00 40.18  ? 127 TYR A CE2  1 
ATOM   1977 C CZ   . TYR A 1 131 ? -9.060  -27.794 26.801 1.00 48.03  ? 127 TYR A CZ   1 
ATOM   1978 O OH   . TYR A 1 131 ? -9.756  -28.752 26.106 1.00 49.01  ? 127 TYR A OH   1 
ATOM   1979 H H    . TYR A 1 131 ? -5.163  -24.228 27.258 1.00 45.56  ? 127 TYR A H    1 
ATOM   1980 H HA   . TYR A 1 131 ? -7.654  -23.367 27.752 1.00 52.46  ? 127 TYR A HA   1 
ATOM   1981 H HB2  . TYR A 1 131 ? -5.978  -25.135 29.138 1.00 52.08  ? 127 TYR A HB2  1 
ATOM   1982 H HB3  . TYR A 1 131 ? -7.330  -24.625 29.799 1.00 52.08  ? 127 TYR A HB3  1 
ATOM   1983 H HD1  . TYR A 1 131 ? -6.123  -26.499 27.049 1.00 45.71  ? 127 TYR A HD1  1 
ATOM   1984 H HD2  . TYR A 1 131 ? -9.426  -25.567 29.097 1.00 51.01  ? 127 TYR A HD2  1 
ATOM   1985 H HE1  . TYR A 1 131 ? -7.293  -28.109 25.888 1.00 53.17  ? 127 TYR A HE1  1 
ATOM   1986 H HE2  . TYR A 1 131 ? -10.601 -27.177 27.937 1.00 48.66  ? 127 TYR A HE2  1 
ATOM   1987 H HH   . TYR A 1 131 ? -9.228  -29.214 25.644 1.00 59.25  ? 127 TYR A HH   1 
ATOM   1988 N N    . TYR A 1 132 ? -5.273  -21.829 29.120 1.00 39.82  ? 128 TYR A N    1 
ATOM   1989 C CA   . TYR A 1 132 ? -5.068  -20.498 29.679 1.00 44.73  ? 128 TYR A CA   1 
ATOM   1990 C C    . TYR A 1 132 ? -5.624  -19.429 28.747 1.00 46.02  ? 128 TYR A C    1 
ATOM   1991 O O    . TYR A 1 132 ? -6.142  -18.407 29.213 1.00 43.36  ? 128 TYR A O    1 
ATOM   1992 C CB   . TYR A 1 132 ? -3.586  -20.242 29.950 1.00 41.70  ? 128 TYR A CB   1 
ATOM   1993 C CG   . TYR A 1 132 ? -3.110  -20.730 31.298 1.00 47.78  ? 128 TYR A CG   1 
ATOM   1994 C CD1  . TYR A 1 132 ? -3.534  -20.118 32.470 1.00 56.14  ? 128 TYR A CD1  1 
ATOM   1995 C CD2  . TYR A 1 132 ? -2.226  -21.794 31.398 1.00 53.20  ? 128 TYR A CD2  1 
ATOM   1996 C CE1  . TYR A 1 132 ? -3.100  -20.559 33.705 1.00 48.08  ? 128 TYR A CE1  1 
ATOM   1997 C CE2  . TYR A 1 132 ? -1.784  -22.241 32.630 1.00 55.60  ? 128 TYR A CE2  1 
ATOM   1998 C CZ   . TYR A 1 132 ? -2.224  -21.619 33.780 1.00 55.12  ? 128 TYR A CZ   1 
ATOM   1999 O OH   . TYR A 1 132 ? -1.789  -22.059 35.009 1.00 60.49  ? 128 TYR A OH   1 
ATOM   2000 H H    . TYR A 1 132 ? -4.561  -22.237 28.863 1.00 48.23  ? 128 TYR A H    1 
ATOM   2001 H HA   . TYR A 1 132 ? -5.529  -20.445 30.531 1.00 54.11  ? 128 TYR A HA   1 
ATOM   2002 H HB2  . TYR A 1 132 ? -3.064  -20.696 29.270 1.00 50.48  ? 128 TYR A HB2  1 
ATOM   2003 H HB3  . TYR A 1 132 ? -3.424  -19.286 29.909 1.00 50.48  ? 128 TYR A HB3  1 
ATOM   2004 H HD1  . TYR A 1 132 ? -4.121  -19.398 32.423 1.00 67.80  ? 128 TYR A HD1  1 
ATOM   2005 H HD2  . TYR A 1 132 ? -1.925  -22.214 30.625 1.00 64.28  ? 128 TYR A HD2  1 
ATOM   2006 H HE1  . TYR A 1 132 ? -3.397  -20.142 34.482 1.00 58.14  ? 128 TYR A HE1  1 
ATOM   2007 H HE2  . TYR A 1 132 ? -1.193  -22.957 32.682 1.00 67.16  ? 128 TYR A HE2  1 
ATOM   2008 H HH   . TYR A 1 132 ? -1.234  -22.682 34.912 1.00 73.03  ? 128 TYR A HH   1 
ATOM   2009 N N    . ARG A 1 133 ? -5.534  -19.650 27.433 1.00 42.97  ? 129 ARG A N    1 
ATOM   2010 C CA   . ARG A 1 133 ? -6.131  -18.712 26.489 1.00 43.29  ? 129 ARG A CA   1 
ATOM   2011 C C    . ARG A 1 133 ? -7.646  -18.675 26.642 1.00 45.22  ? 129 ARG A C    1 
ATOM   2012 O O    . ARG A 1 133 ? -8.258  -17.604 26.561 1.00 39.01  ? 129 ARG A O    1 
ATOM   2013 C CB   . ARG A 1 133 ? -5.738  -19.083 25.058 1.00 40.49  ? 129 ARG A CB   1 
ATOM   2014 C CG   . ARG A 1 133 ? -6.526  -18.341 23.985 1.00 42.28  ? 129 ARG A CG   1 
ATOM   2015 C CD   . ARG A 1 133 ? -5.845  -18.407 22.629 1.00 41.91  ? 129 ARG A CD   1 
ATOM   2016 N NE   . ARG A 1 133 ? -5.715  -19.775 22.141 1.00 40.07  ? 129 ARG A NE   1 
ATOM   2017 C CZ   . ARG A 1 133 ? -6.652  -20.422 21.462 1.00 36.74  ? 129 ARG A CZ   1 
ATOM   2018 N NH1  . ARG A 1 133 ? -7.814  -19.858 21.177 1.00 42.59  ? 129 ARG A NH1  1 
ATOM   2019 N NH2  . ARG A 1 133 ? -6.418  -21.668 21.062 1.00 40.00  ? 129 ARG A NH2  1 
ATOM   2020 H H    . ARG A 1 133 ? -5.140  -20.323 27.071 1.00 52.01  ? 129 ARG A H    1 
ATOM   2021 H HA   . ARG A 1 133 ? -5.788  -17.822 26.668 1.00 52.38  ? 129 ARG A HA   1 
ATOM   2022 H HB2  . ARG A 1 133 ? -4.799  -18.876 24.930 1.00 49.03  ? 129 ARG A HB2  1 
ATOM   2023 H HB3  . ARG A 1 133 ? -5.889  -20.033 24.930 1.00 49.03  ? 129 ARG A HB3  1 
ATOM   2024 H HG2  . ARG A 1 133 ? -7.406  -18.740 23.902 1.00 51.18  ? 129 ARG A HG2  1 
ATOM   2025 H HG3  . ARG A 1 133 ? -6.607  -17.408 24.238 1.00 51.18  ? 129 ARG A HG3  1 
ATOM   2026 H HD2  . ARG A 1 133 ? -6.370  -17.906 21.985 1.00 50.73  ? 129 ARG A HD2  1 
ATOM   2027 H HD3  . ARG A 1 133 ? -4.956  -18.027 22.700 1.00 50.73  ? 129 ARG A HD3  1 
ATOM   2028 H HE   . ARG A 1 133 ? -4.980  -20.190 22.305 1.00 48.52  ? 129 ARG A HE   1 
ATOM   2029 H HH11 . ARG A 1 133 ? -7.975  -19.053 21.432 1.00 51.55  ? 129 ARG A HH11 1 
ATOM   2030 H HH12 . ARG A 1 133 ? -8.407  -20.297 20.735 1.00 51.55  ? 129 ARG A HH12 1 
ATOM   2031 H HH21 . ARG A 1 133 ? -5.666  -22.044 21.244 1.00 48.43  ? 129 ARG A HH21 1 
ATOM   2032 H HH22 . ARG A 1 133 ? -7.018  -22.098 20.621 1.00 48.43  ? 129 ARG A HH22 1 
ATOM   2033 N N    . TYR A 1 134 ? -8.270  -19.835 26.870 1.00 39.96  ? 130 TYR A N    1 
ATOM   2034 C CA   . TYR A 1 134 ? -9.715  -19.861 27.082 1.00 40.51  ? 130 TYR A CA   1 
ATOM   2035 C C    . TYR A 1 134 ? -10.093 -19.098 28.345 1.00 45.06  ? 130 TYR A C    1 
ATOM   2036 O O    . TYR A 1 134 ? -11.100 -18.381 28.369 1.00 49.42  ? 130 TYR A O    1 
ATOM   2037 C CB   . TYR A 1 134 ? -10.214 -21.306 27.154 1.00 38.57  ? 130 TYR A CB   1 
ATOM   2038 C CG   . TYR A 1 134 ? -9.867  -22.138 25.935 1.00 36.16  ? 130 TYR A CG   1 
ATOM   2039 C CD1  . TYR A 1 134 ? -9.652  -21.543 24.699 1.00 36.14  ? 130 TYR A CD1  1 
ATOM   2040 C CD2  . TYR A 1 134 ? -9.747  -23.516 26.024 1.00 43.67  ? 130 TYR A CD2  1 
ATOM   2041 C CE1  . TYR A 1 134 ? -9.328  -22.298 23.586 1.00 35.07  ? 130 TYR A CE1  1 
ATOM   2042 C CE2  . TYR A 1 134 ? -9.421  -24.279 24.917 1.00 43.71  ? 130 TYR A CE2  1 
ATOM   2043 C CZ   . TYR A 1 134 ? -9.212  -23.665 23.701 1.00 41.19  ? 130 TYR A CZ   1 
ATOM   2044 O OH   . TYR A 1 134 ? -8.888  -24.423 22.598 1.00 42.24  ? 130 TYR A OH   1 
ATOM   2045 H H    . TYR A 1 134 ? -7.886  -20.604 26.907 1.00 48.39  ? 130 TYR A H    1 
ATOM   2046 H HA   . TYR A 1 134 ? -10.151 -19.435 26.327 1.00 49.05  ? 130 TYR A HA   1 
ATOM   2047 H HB2  . TYR A 1 134 ? -9.815  -21.734 27.927 1.00 46.72  ? 130 TYR A HB2  1 
ATOM   2048 H HB3  . TYR A 1 134 ? -11.180 -21.297 27.240 1.00 46.72  ? 130 TYR A HB3  1 
ATOM   2049 H HD1  . TYR A 1 134 ? -9.727  -20.620 24.618 1.00 43.81  ? 130 TYR A HD1  1 
ATOM   2050 H HD2  . TYR A 1 134 ? -9.888  -23.935 26.842 1.00 52.84  ? 130 TYR A HD2  1 
ATOM   2051 H HE1  . TYR A 1 134 ? -9.188  -21.885 22.765 1.00 42.53  ? 130 TYR A HE1  1 
ATOM   2052 H HE2  . TYR A 1 134 ? -9.344  -25.203 24.992 1.00 52.89  ? 130 TYR A HE2  1 
ATOM   2053 H HH   . TYR A 1 134 ? -8.790  -23.927 21.927 1.00 51.12  ? 130 TYR A HH   1 
ATOM   2054 N N    . LEU A 1 135 ? -9.293  -19.234 29.406 1.00 38.38  ? 131 LEU A N    1 
ATOM   2055 C CA   . LEU A 1 135 ? -9.538  -18.452 30.613 1.00 47.98  ? 131 LEU A CA   1 
ATOM   2056 C C    . LEU A 1 135 ? -9.370  -16.962 30.343 1.00 44.96  ? 131 LEU A C    1 
ATOM   2057 O O    . LEU A 1 135 ? -10.108 -16.136 30.893 1.00 50.55  ? 131 LEU A O    1 
ATOM   2058 C CB   . LEU A 1 135 ? -8.597  -18.900 31.731 1.00 40.68  ? 131 LEU A CB   1 
ATOM   2059 C CG   . LEU A 1 135 ? -8.844  -20.304 32.286 1.00 45.62  ? 131 LEU A CG   1 
ATOM   2060 C CD1  . LEU A 1 135 ? -7.724  -20.716 33.225 1.00 45.70  ? 131 LEU A CD1  1 
ATOM   2061 C CD2  . LEU A 1 135 ? -10.183 -20.365 33.004 1.00 50.01  ? 131 LEU A CD2  1 
ATOM   2062 H H    . LEU A 1 135 ? -8.616  -19.762 29.449 1.00 46.50  ? 131 LEU A H    1 
ATOM   2063 H HA   . LEU A 1 135 ? -10.449 -18.607 30.907 1.00 58.01  ? 131 LEU A HA   1 
ATOM   2064 H HB2  . LEU A 1 135 ? -7.690  -18.881 31.389 1.00 46.63  ? 131 LEU A HB2  1 
ATOM   2065 H HB3  . LEU A 1 135 ? -8.687  -18.279 32.470 1.00 46.63  ? 131 LEU A HB3  1 
ATOM   2066 H HG   . LEU A 1 135 ? -8.864  -20.932 31.546 1.00 55.19  ? 131 LEU A HG   1 
ATOM   2067 H HD11 . LEU A 1 135 ? -7.894  -21.617 33.542 1.00 55.28  ? 131 LEU A HD11 1 
ATOM   2068 H HD12 . LEU A 1 135 ? -6.882  -20.688 32.745 1.00 55.28  ? 131 LEU A HD12 1 
ATOM   2069 H HD13 . LEU A 1 135 ? -7.698  -20.101 33.975 1.00 55.28  ? 131 LEU A HD13 1 
ATOM   2070 H HD21 . LEU A 1 135 ? -10.255 -21.215 33.467 1.00 60.45  ? 131 LEU A HD21 1 
ATOM   2071 H HD22 . LEU A 1 135 ? -10.232 -19.636 33.643 1.00 60.45  ? 131 LEU A HD22 1 
ATOM   2072 H HD23 . LEU A 1 135 ? -10.896 -20.282 32.352 1.00 60.45  ? 131 LEU A HD23 1 
ATOM   2073 N N    . ALA A 1 136 ? -8.401  -16.600 29.498 1.00 45.24  ? 132 ALA A N    1 
ATOM   2074 C CA   . ALA A 1 136 ? -8.192  -15.194 29.172 1.00 50.09  ? 132 ALA A CA   1 
ATOM   2075 C C    . ALA A 1 136 ? -9.370  -14.615 28.401 1.00 44.72  ? 132 ALA A C    1 
ATOM   2076 O O    . ALA A 1 136 ? -9.663  -13.420 28.526 1.00 50.88  ? 132 ALA A O    1 
ATOM   2077 C CB   . ALA A 1 136 ? -6.904  -15.028 28.365 1.00 45.36  ? 132 ALA A CB   1 
ATOM   2078 H H    . ALA A 1 136 ? -7.861  -17.142 29.107 1.00 54.73  ? 132 ALA A H    1 
ATOM   2079 H HA   . ALA A 1 136 ? -8.098  -14.695 29.999 1.00 60.55  ? 132 ALA A HA   1 
ATOM   2080 H HB1  . ALA A 1 136 ? -6.778  -14.089 28.161 1.00 54.87  ? 132 ALA A HB1  1 
ATOM   2081 H HB2  . ALA A 1 136 ? -6.158  -15.356 28.891 1.00 54.87  ? 132 ALA A HB2  1 
ATOM   2082 H HB3  . ALA A 1 136 ? -6.979  -15.538 27.544 1.00 54.87  ? 132 ALA A HB3  1 
ATOM   2083 N N    . GLU A 1 137 ? -10.049 -15.438 27.597 1.00 39.94  ? 133 GLU A N    1 
ATOM   2084 C CA   . GLU A 1 137 ? -11.194 -14.950 26.837 1.00 49.22  ? 133 GLU A CA   1 
ATOM   2085 C C    . GLU A 1 137 ? -12.267 -14.374 27.750 1.00 47.02  ? 133 GLU A C    1 
ATOM   2086 O O    . GLU A 1 137 ? -13.017 -13.481 27.339 1.00 49.71  ? 133 GLU A O    1 
ATOM   2087 C CB   . GLU A 1 137 ? -11.787 -16.078 25.989 1.00 47.71  ? 133 GLU A CB   1 
ATOM   2088 C CG   . GLU A 1 137 ? -10.923 -16.509 24.815 1.00 44.29  ? 133 GLU A CG   1 
ATOM   2089 C CD   . GLU A 1 137 ? -11.508 -17.692 24.062 1.00 46.42  ? 133 GLU A CD   1 
ATOM   2090 O OE1  . GLU A 1 137 ? -12.399 -18.373 24.612 1.00 51.01  ? 133 GLU A OE1  1 
ATOM   2091 O OE2  . GLU A 1 137 ? -11.080 -17.940 22.915 1.00 48.61  ? 133 GLU A OE2  1 
ATOM   2092 H H    . GLU A 1 137 ? -9.868  -16.270 27.477 1.00 48.37  ? 133 GLU A H    1 
ATOM   2093 H HA   . GLU A 1 137 ? -10.891 -14.248 26.240 1.00 59.50  ? 133 GLU A HA   1 
ATOM   2094 H HB2  . GLU A 1 137 ? -11.918 -16.854 26.556 1.00 57.69  ? 133 GLU A HB2  1 
ATOM   2095 H HB3  . GLU A 1 137 ? -12.638 -15.780 25.632 1.00 57.69  ? 133 GLU A HB3  1 
ATOM   2096 H HG2  . GLU A 1 137 ? -10.840 -15.769 24.194 1.00 53.59  ? 133 GLU A HG2  1 
ATOM   2097 H HG3  . GLU A 1 137 ? -10.047 -16.766 25.144 1.00 53.59  ? 133 GLU A HG3  1 
ATOM   2098 N N    . VAL A 1 138 ? -12.354 -14.866 28.986 1.00 44.84  ? 134 VAL A N    1 
ATOM   2099 C CA   . VAL A 1 138 ? -13.397 -14.454 29.917 1.00 50.27  ? 134 VAL A CA   1 
ATOM   2100 C C    . VAL A 1 138 ? -12.860 -13.640 31.086 1.00 49.24  ? 134 VAL A C    1 
ATOM   2101 O O    . VAL A 1 138 ? -13.665 -13.122 31.877 1.00 50.36  ? 134 VAL A O    1 
ATOM   2102 C CB   . VAL A 1 138 ? -14.189 -15.671 30.444 1.00 50.08  ? 134 VAL A CB   1 
ATOM   2103 C CG1  . VAL A 1 138 ? -14.676 -16.526 29.282 1.00 51.72  ? 134 VAL A CG1  1 
ATOM   2104 C CG2  . VAL A 1 138 ? -13.340 -16.503 31.394 1.00 54.89  ? 134 VAL A CG2  1 
ATOM   2105 H H    . VAL A 1 138 ? -11.811 -15.449 29.311 1.00 54.25  ? 134 VAL A H    1 
ATOM   2106 H HA   . VAL A 1 138 ? -14.019 -13.885 29.436 1.00 60.76  ? 134 VAL A HA   1 
ATOM   2107 H HB   . VAL A 1 138 ? -14.960 -15.349 30.937 1.00 60.54  ? 134 VAL A HB   1 
ATOM   2108 H HG11 . VAL A 1 138 ? -15.220 -17.250 29.630 1.00 62.50  ? 134 VAL A HG11 1 
ATOM   2109 H HG12 . VAL A 1 138 ? -15.203 -15.974 28.683 1.00 62.50  ? 134 VAL A HG12 1 
ATOM   2110 H HG13 . VAL A 1 138 ? -13.909 -16.886 28.811 1.00 62.50  ? 134 VAL A HG13 1 
ATOM   2111 H HG21 . VAL A 1 138 ? -13.815 -17.321 31.608 1.00 66.30  ? 134 VAL A HG21 1 
ATOM   2112 H HG22 . VAL A 1 138 ? -12.497 -16.713 30.963 1.00 66.30  ? 134 VAL A HG22 1 
ATOM   2113 H HG23 . VAL A 1 138 ? -13.180 -15.993 32.203 1.00 66.30  ? 134 VAL A HG23 1 
ATOM   2114 N N    . ALA A 1 139 ? -11.543 -13.509 31.224 1.00 50.37  ? 135 ALA A N    1 
ATOM   2115 C CA   . ALA A 1 139 ? -10.974 -12.722 32.310 1.00 52.70  ? 135 ALA A CA   1 
ATOM   2116 C C    . ALA A 1 139 ? -11.144 -11.233 32.036 1.00 61.05  ? 135 ALA A C    1 
ATOM   2117 O O    . ALA A 1 139 ? -11.199 -10.792 30.884 1.00 62.62  ? 135 ALA A O    1 
ATOM   2118 C CB   . ALA A 1 139 ? -9.493  -13.053 32.495 1.00 50.66  ? 135 ALA A CB   1 
ATOM   2119 H H    . ALA A 1 139 ? -10.959 -13.865 30.702 1.00 60.88  ? 135 ALA A H    1 
ATOM   2120 H HA   . ALA A 1 139 ? -11.433 -12.935 33.138 1.00 63.67  ? 135 ALA A HA   1 
ATOM   2121 H HB1  . ALA A 1 139 ? -9.138  -12.517 33.221 1.00 61.23  ? 135 ALA A HB1  1 
ATOM   2122 H HB2  . ALA A 1 139 ? -9.404  -13.996 32.706 1.00 61.23  ? 135 ALA A HB2  1 
ATOM   2123 H HB3  . ALA A 1 139 ? -9.019  -12.852 31.673 1.00 61.23  ? 135 ALA A HB3  1 
ATOM   2124 N N    . THR A 1 140 ? -11.216 -10.453 33.113 1.00 74.21  ? 136 THR A N    1 
ATOM   2125 C CA   . THR A 1 140 ? -11.549 -9.035  33.026 1.00 82.10  ? 136 THR A CA   1 
ATOM   2126 C C    . THR A 1 140 ? -10.438 -8.107  33.490 1.00 89.27  ? 136 THR A C    1 
ATOM   2127 O O    . THR A 1 140 ? -10.190 -7.089  32.838 1.00 97.52  ? 136 THR A O    1 
ATOM   2128 C CB   . THR A 1 140 ? -12.814 -8.738  33.850 1.00 85.26  ? 136 THR A CB   1 
ATOM   2129 O OG1  . THR A 1 140 ? -12.606 -9.129  35.213 1.00 100.61 ? 136 THR A OG1  1 
ATOM   2130 C CG2  . THR A 1 140 ? -14.011 -9.485  33.286 1.00 88.25  ? 136 THR A CG2  1 
ATOM   2131 H H    . THR A 1 140 ? -11.075 -10.727 33.916 1.00 89.49  ? 136 THR A H    1 
ATOM   2132 H HA   . THR A 1 140 ? -11.729 -8.831  32.095 1.00 98.96  ? 136 THR A HA   1 
ATOM   2133 H HB   . THR A 1 140 ? -13.005 -7.788  33.813 1.00 102.75 ? 136 THR A HB   1 
ATOM   2134 H HG1  . THR A 1 140 ? -13.292 -8.961  35.668 1.00 121.17 ? 136 THR A HG1  1 
ATOM   2135 H HG21 . THR A 1 140 ? -14.808 -9.265  33.793 1.00 106.34 ? 136 THR A HG21 1 
ATOM   2136 H HG22 . THR A 1 140 ? -14.149 -9.238  32.358 1.00 106.34 ? 136 THR A HG22 1 
ATOM   2137 H HG23 . THR A 1 140 ? -13.859 -10.442 33.338 1.00 106.34 ? 136 THR A HG23 1 
ATOM   2138 N N    . GLY A 1 141 ? -9.759  -8.421  34.593 1.00 86.69  ? 137 GLY A N    1 
ATOM   2139 C CA   . GLY A 1 141 ? -8.862  -7.461  35.210 1.00 96.07  ? 137 GLY A CA   1 
ATOM   2140 C C    . GLY A 1 141 ? -7.429  -7.918  35.381 1.00 96.05  ? 137 GLY A C    1 
ATOM   2141 O O    . GLY A 1 141 ? -6.798  -8.391  34.432 1.00 98.67  ? 137 GLY A O    1 
ATOM   2142 H H    . GLY A 1 141 ? -9.804  -9.179  34.996 1.00 104.47 ? 137 GLY A H    1 
ATOM   2143 H HA2  . GLY A 1 141 ? -8.849  -6.658  34.667 1.00 115.72 ? 137 GLY A HA2  1 
ATOM   2144 H HA3  . GLY A 1 141 ? -9.205  -7.242  36.090 1.00 115.72 ? 137 GLY A HA3  1 
ATOM   2145 N N    . ASP A 1 142 ? -6.900  -7.765  36.599 1.00 113.46 ? 138 ASP A N    1 
ATOM   2146 C CA   . ASP A 1 142 ? -5.498  -8.083  36.846 1.00 110.50 ? 138 ASP A CA   1 
ATOM   2147 C C    . ASP A 1 142 ? -5.228  -9.571  36.668 1.00 107.04 ? 138 ASP A C    1 
ATOM   2148 O O    . ASP A 1 142 ? -4.173  -9.958  36.153 1.00 106.89 ? 138 ASP A O    1 
ATOM   2149 C CB   . ASP A 1 142 ? -5.098  -7.631  38.251 1.00 110.14 ? 138 ASP A CB   1 
ATOM   2150 H H    . ASP A 1 142 ? -7.329  -7.482  37.289 1.00 136.59 ? 138 ASP A H    1 
ATOM   2151 H HA   . ASP A 1 142 ? -4.951  -7.600  36.207 1.00 133.04 ? 138 ASP A HA   1 
ATOM   2152 N N    . ASP A 1 143 ? -6.167  -10.420 37.094 1.00 95.82  ? 139 ASP A N    1 
ATOM   2153 C CA   . ASP A 1 143 ? -6.032  -11.851 36.853 1.00 89.88  ? 139 ASP A CA   1 
ATOM   2154 C C    . ASP A 1 143 ? -5.797  -12.139 35.376 1.00 69.51  ? 139 ASP A C    1 
ATOM   2155 O O    . ASP A 1 143 ? -5.146  -13.131 35.030 1.00 78.28  ? 139 ASP A O    1 
ATOM   2156 C CB   . ASP A 1 143 ? -7.284  -12.581 37.346 1.00 87.50  ? 139 ASP A CB   1 
ATOM   2157 C CG   . ASP A 1 143 ? -7.016  -14.033 37.700 1.00 88.51  ? 139 ASP A CG   1 
ATOM   2158 O OD1  . ASP A 1 143 ? -5.846  -14.464 37.629 1.00 95.25  ? 139 ASP A OD1  1 
ATOM   2159 O OD2  . ASP A 1 143 ? -7.981  -14.743 38.053 1.00 90.13  ? 139 ASP A OD2  1 
ATOM   2160 H H    . ASP A 1 143 ? -6.880  -10.193 37.519 1.00 115.42 ? 139 ASP A H    1 
ATOM   2161 H HA   . ASP A 1 143 ? -5.273  -12.191 37.352 1.00 108.29 ? 139 ASP A HA   1 
ATOM   2162 H HB2  . ASP A 1 143 ? -7.618  -12.135 38.140 1.00 105.44 ? 139 ASP A HB2  1 
ATOM   2163 H HB3  . ASP A 1 143 ? -7.957  -12.562 36.647 1.00 105.44 ? 139 ASP A HB3  1 
ATOM   2164 N N    . LYS A 1 144 ? -6.313  -11.279 34.494 1.00 62.72  ? 140 LYS A N    1 
ATOM   2165 C CA   . LYS A 1 144 ? -6.143  -11.483 33.059 1.00 63.91  ? 140 LYS A CA   1 
ATOM   2166 C C    . LYS A 1 144 ? -4.671  -11.439 32.666 1.00 64.84  ? 140 LYS A C    1 
ATOM   2167 O O    . LYS A 1 144 ? -4.189  -12.306 31.927 1.00 65.34  ? 140 LYS A O    1 
ATOM   2168 C CB   . LYS A 1 144 ? -6.938  -10.424 32.293 1.00 62.65  ? 140 LYS A CB   1 
ATOM   2169 C CG   . LYS A 1 144 ? -7.065  -10.689 30.802 1.00 78.82  ? 140 LYS A CG   1 
ATOM   2170 C CD   . LYS A 1 144 ? -7.861  -9.593  30.106 1.00 67.86  ? 140 LYS A CD   1 
ATOM   2171 C CE   . LYS A 1 144 ? -8.035  -9.889  28.624 1.00 72.26  ? 140 LYS A CE   1 
ATOM   2172 N NZ   . LYS A 1 144 ? -8.713  -8.773  27.910 1.00 90.12  ? 140 LYS A NZ   1 
ATOM   2173 H H    . LYS A 1 144 ? -6.761  -10.575 34.701 1.00 75.71  ? 140 LYS A H    1 
ATOM   2174 H HA   . LYS A 1 144 ? -6.489  -12.358 32.822 1.00 77.13  ? 140 LYS A HA   1 
ATOM   2175 H HB2  . LYS A 1 144 ? -7.835  -10.385 32.661 1.00 75.62  ? 140 LYS A HB2  1 
ATOM   2176 H HB3  . LYS A 1 144 ? -6.497  -9.567  32.402 1.00 75.62  ? 140 LYS A HB3  1 
ATOM   2177 H HG2  . LYS A 1 144 ? -6.180  -10.722 30.406 1.00 95.02  ? 140 LYS A HG2  1 
ATOM   2178 H HG3  . LYS A 1 144 ? -7.522  -11.534 30.664 1.00 95.02  ? 140 LYS A HG3  1 
ATOM   2179 H HD2  . LYS A 1 144 ? -8.741  -9.530  30.510 1.00 81.88  ? 140 LYS A HD2  1 
ATOM   2180 H HD3  . LYS A 1 144 ? -7.393  -8.749  30.196 1.00 81.88  ? 140 LYS A HD3  1 
ATOM   2181 H HE2  . LYS A 1 144 ? -7.163  -10.021 28.220 1.00 87.15  ? 140 LYS A HE2  1 
ATOM   2182 H HE3  . LYS A 1 144 ? -8.574  -10.688 28.519 1.00 87.15  ? 140 LYS A HE3  1 
ATOM   2183 H HZ1  . LYS A 1 144 ? -8.802  -8.974  27.047 1.00 108.58 ? 140 LYS A HZ1  1 
ATOM   2184 H HZ2  . LYS A 1 144 ? -9.520  -8.634  28.259 1.00 108.58 ? 140 LYS A HZ2  1 
ATOM   2185 H HZ3  . LYS A 1 144 ? -8.233  -8.028  27.985 1.00 108.58 ? 140 LYS A HZ3  1 
ATOM   2186 N N    . LYS A 1 145 ? -3.939  -10.433 33.150 1.00 64.29  ? 141 LYS A N    1 
ATOM   2187 C CA   . LYS A 1 145 ? -2.536  -10.289 32.769 1.00 68.13  ? 141 LYS A CA   1 
ATOM   2188 C C    . LYS A 1 145 ? -1.732  -11.527 33.146 1.00 59.88  ? 141 LYS A C    1 
ATOM   2189 O O    . LYS A 1 145 ? -0.964  -12.053 32.334 1.00 62.60  ? 141 LYS A O    1 
ATOM   2190 C CB   . LYS A 1 145 ? -1.939  -9.040  33.418 1.00 65.79  ? 141 LYS A CB   1 
ATOM   2191 C CG   . LYS A 1 145 ? -2.436  -7.737  32.814 1.00 77.54  ? 141 LYS A CG   1 
ATOM   2192 C CD   . LYS A 1 145 ? -1.762  -6.530  33.452 1.00 71.71  ? 141 LYS A CD   1 
ATOM   2193 H H    . LYS A 1 145 ? -4.226  -9.831  33.692 1.00 77.59  ? 141 LYS A H    1 
ATOM   2194 H HA   . LYS A 1 145 ? -2.486  -10.180 31.806 1.00 82.19  ? 141 LYS A HA   1 
ATOM   2195 H HB2  . LYS A 1 145 ? -2.171  -9.038  34.360 1.00 79.38  ? 141 LYS A HB2  1 
ATOM   2196 H HB3  . LYS A 1 145 ? -0.975  -9.066  33.315 1.00 79.38  ? 141 LYS A HB3  1 
ATOM   2197 H HG2  . LYS A 1 145 ? -2.240  -7.728  31.864 1.00 93.48  ? 141 LYS A HG2  1 
ATOM   2198 H HG3  . LYS A 1 145 ? -3.393  -7.662  32.956 1.00 93.48  ? 141 LYS A HG3  1 
ATOM   2199 N N    . ARG A 1 146 ? -1.891  -12.007 34.382 1.00 64.37  ? 142 ARG A N    1 
ATOM   2200 C CA   . ARG A 1 146 ? -1.211  -13.236 34.776 1.00 62.43  ? 142 ARG A CA   1 
ATOM   2201 C C    . ARG A 1 146 ? -1.630  -14.400 33.886 1.00 62.40  ? 142 ARG A C    1 
ATOM   2202 O O    . ARG A 1 146 ? -0.790  -15.208 33.471 1.00 58.75  ? 142 ARG A O    1 
ATOM   2203 C CB   . ARG A 1 146 ? -1.502  -13.555 36.243 1.00 67.02  ? 142 ARG A CB   1 
ATOM   2204 C CG   . ARG A 1 146 ? -0.734  -14.763 36.770 1.00 72.45  ? 142 ARG A CG   1 
ATOM   2205 C CD   . ARG A 1 146 ? -1.321  -15.305 38.068 1.00 94.42  ? 142 ARG A CD   1 
ATOM   2206 N NE   . ARG A 1 146 ? -2.735  -15.645 37.943 1.00 89.55  ? 142 ARG A NE   1 
ATOM   2207 C CZ   . ARG A 1 146 ? -3.206  -16.660 37.230 1.00 94.33  ? 142 ARG A CZ   1 
ATOM   2208 N NH1  . ARG A 1 146 ? -2.404  -17.447 36.530 1.00 89.77  ? 142 ARG A NH1  1 
ATOM   2209 N NH2  . ARG A 1 146 ? -4.517  -16.887 37.214 1.00 83.74  ? 142 ARG A NH2  1 
ATOM   2210 H H    . ARG A 1 146 ? -2.376  -11.647 34.994 1.00 77.68  ? 142 ARG A H    1 
ATOM   2211 H HA   . ARG A 1 146 ? -0.254  -13.107 34.683 1.00 75.36  ? 142 ARG A HA   1 
ATOM   2212 H HB2  . ARG A 1 146 ? -1.257  -12.788 36.784 1.00 80.87  ? 142 ARG A HB2  1 
ATOM   2213 H HB3  . ARG A 1 146 ? -2.450  -13.740 36.340 1.00 80.87  ? 142 ARG A HB3  1 
ATOM   2214 H HG2  . ARG A 1 146 ? -0.763  -15.471 36.108 1.00 87.38  ? 142 ARG A HG2  1 
ATOM   2215 H HG3  . ARG A 1 146 ? 0.185   -14.505 36.940 1.00 87.38  ? 142 ARG A HG3  1 
ATOM   2216 H HD2  . ARG A 1 146 ? -0.840  -16.108 38.322 1.00 113.74 ? 142 ARG A HD2  1 
ATOM   2217 H HD3  . ARG A 1 146 ? -1.234  -14.632 38.761 1.00 113.74 ? 142 ARG A HD3  1 
ATOM   2218 H HE   . ARG A 1 146 ? -3.302  -15.152 38.361 1.00 107.90 ? 142 ARG A HE   1 
ATOM   2219 H HH11 . ARG A 1 146 ? -1.556  -17.306 36.530 1.00 108.16 ? 142 ARG A HH11 1 
ATOM   2220 H HH12 . ARG A 1 146 ? -2.732  -18.099 36.074 1.00 108.16 ? 142 ARG A HH12 1 
ATOM   2221 H HH21 . ARG A 1 146 ? -5.047  -16.379 37.662 1.00 100.93 ? 142 ARG A HH21 1 
ATOM   2222 H HH22 . ARG A 1 146 ? -4.834  -17.542 36.755 1.00 100.93 ? 142 ARG A HH22 1 
ATOM   2223 N N    . ILE A 1 147 ? -2.928  -14.503 33.583 1.00 62.32  ? 143 ILE A N    1 
ATOM   2224 C CA   . ILE A 1 147 ? -3.412  -15.595 32.741 1.00 58.60  ? 143 ILE A CA   1 
ATOM   2225 C C    . ILE A 1 147 ? -2.806  -15.498 31.348 1.00 48.98  ? 143 ILE A C    1 
ATOM   2226 O O    . ILE A 1 147 ? -2.370  -16.503 30.771 1.00 55.00  ? 143 ILE A O    1 
ATOM   2227 C CB   . ILE A 1 147 ? -4.952  -15.585 32.686 1.00 52.96  ? 143 ILE A CB   1 
ATOM   2228 C CG1  . ILE A 1 147 ? -5.534  -15.964 34.050 1.00 54.56  ? 143 ILE A CG1  1 
ATOM   2229 C CG2  . ILE A 1 147 ? -5.453  -16.542 31.605 1.00 53.18  ? 143 ILE A CG2  1 
ATOM   2230 C CD1  . ILE A 1 147 ? -7.009  -15.644 34.202 1.00 61.22  ? 143 ILE A CD1  1 
ATOM   2231 H H    . ILE A 1 147 ? -3.539  -13.961 33.850 1.00 75.22  ? 143 ILE A H    1 
ATOM   2232 H HA   . ILE A 1 147 ? -3.129  -16.435 33.134 1.00 70.76  ? 143 ILE A HA   1 
ATOM   2233 H HB   . ILE A 1 147 ? -5.246  -14.688 32.463 1.00 63.99  ? 143 ILE A HB   1 
ATOM   2234 H HG12 . ILE A 1 147 ? -5.424  -16.919 34.180 1.00 65.91  ? 143 ILE A HG12 1 
ATOM   2235 H HG13 . ILE A 1 147 ? -5.054  -15.478 34.738 1.00 65.91  ? 143 ILE A HG13 1 
ATOM   2236 H HG21 . ILE A 1 147 ? -6.419  -16.609 31.665 1.00 64.25  ? 143 ILE A HG21 1 
ATOM   2237 H HG22 . ILE A 1 147 ? -5.200  -16.196 30.735 1.00 64.25  ? 143 ILE A HG22 1 
ATOM   2238 H HG23 . ILE A 1 147 ? -5.051  -17.414 31.744 1.00 64.25  ? 143 ILE A HG23 1 
ATOM   2239 H HD11 . ILE A 1 147 ? -7.294  -15.887 35.096 1.00 73.90  ? 143 ILE A HD11 1 
ATOM   2240 H HD12 . ILE A 1 147 ? -7.142  -14.694 34.058 1.00 73.90  ? 143 ILE A HD12 1 
ATOM   2241 H HD13 . ILE A 1 147 ? -7.511  -16.152 33.545 1.00 73.90  ? 143 ILE A HD13 1 
ATOM   2242 N N    . ILE A 1 148 ? -2.780  -14.292 30.778 1.00 54.60  ? 144 ILE A N    1 
ATOM   2243 C CA   . ILE A 1 148 ? -2.183  -14.104 29.459 1.00 52.48  ? 144 ILE A CA   1 
ATOM   2244 C C    . ILE A 1 148 ? -0.717  -14.520 29.481 1.00 55.59  ? 144 ILE A C    1 
ATOM   2245 O O    . ILE A 1 148 ? -0.246  -15.249 28.599 1.00 52.97  ? 144 ILE A O    1 
ATOM   2246 C CB   . ILE A 1 148 ? -2.352  -12.645 28.996 1.00 55.13  ? 144 ILE A CB   1 
ATOM   2247 C CG1  . ILE A 1 148 ? -3.834  -12.344 28.757 1.00 59.31  ? 144 ILE A CG1  1 
ATOM   2248 C CG2  . ILE A 1 148 ? -1.541  -12.381 27.729 1.00 58.31  ? 144 ILE A CG2  1 
ATOM   2249 C CD1  . ILE A 1 148 ? -4.126  -10.908 28.375 1.00 58.37  ? 144 ILE A CD1  1 
ATOM   2250 H H    . ILE A 1 148 ? -3.098  -13.575 31.132 1.00 65.96  ? 144 ILE A H    1 
ATOM   2251 H HA   . ILE A 1 148 ? -2.646  -14.673 28.825 1.00 63.42  ? 144 ILE A HA   1 
ATOM   2252 H HB   . ILE A 1 148 ? -2.019  -12.060 29.695 1.00 66.59  ? 144 ILE A HB   1 
ATOM   2253 H HG12 . ILE A 1 148 ? -4.153  -12.910 28.037 1.00 71.61  ? 144 ILE A HG12 1 
ATOM   2254 H HG13 . ILE A 1 148 ? -4.324  -12.535 29.572 1.00 71.61  ? 144 ILE A HG13 1 
ATOM   2255 H HG21 . ILE A 1 148 ? -1.696  -11.468 27.439 1.00 70.41  ? 144 ILE A HG21 1 
ATOM   2256 H HG22 . ILE A 1 148 ? -0.600  -12.511 27.923 1.00 70.41  ? 144 ILE A HG22 1 
ATOM   2257 H HG23 . ILE A 1 148 ? -1.825  -13.000 27.038 1.00 70.41  ? 144 ILE A HG23 1 
ATOM   2258 H HD11 . ILE A 1 148 ? -5.085  -10.768 28.382 1.00 70.49  ? 144 ILE A HD11 1 
ATOM   2259 H HD12 . ILE A 1 148 ? -3.700  -10.318 29.016 1.00 70.49  ? 144 ILE A HD12 1 
ATOM   2260 H HD13 . ILE A 1 148 ? -3.774  -10.740 27.486 1.00 70.49  ? 144 ILE A HD13 1 
ATOM   2261 N N    . ASP A 1 149 ? 0.028   -14.059 30.488 1.00 56.02  ? 145 ASP A N    1 
ATOM   2262 C CA   . ASP A 1 149 ? 1.438   -14.419 30.581 1.00 53.59  ? 145 ASP A CA   1 
ATOM   2263 C C    . ASP A 1 149 ? 1.613   -15.927 30.695 1.00 53.36  ? 145 ASP A C    1 
ATOM   2264 O O    . ASP A 1 149 ? 2.493   -16.508 30.049 1.00 48.92  ? 145 ASP A O    1 
ATOM   2265 C CB   . ASP A 1 149 ? 2.083   -13.715 31.773 1.00 51.89  ? 145 ASP A CB   1 
ATOM   2266 C CG   . ASP A 1 149 ? 2.048   -12.207 31.642 1.00 59.85  ? 145 ASP A CG   1 
ATOM   2267 O OD1  . ASP A 1 149 ? 1.545   -11.712 30.611 1.00 73.25  ? 145 ASP A OD1  1 
ATOM   2268 O OD2  . ASP A 1 149 ? 2.521   -11.516 32.568 1.00 69.87  ? 145 ASP A OD2  1 
ATOM   2269 H H    . ASP A 1 149 ? -0.256  -13.547 31.118 1.00 67.66  ? 145 ASP A H    1 
ATOM   2270 H HA   . ASP A 1 149 ? 1.891   -14.122 29.777 1.00 64.75  ? 145 ASP A HA   1 
ATOM   2271 H HB2  . ASP A 1 149 ? 1.605   -13.958 32.582 1.00 60.08  ? 145 ASP A HB2  1 
ATOM   2272 H HB3  . ASP A 1 149 ? 3.010   -13.990 31.841 1.00 60.08  ? 145 ASP A HB3  1 
ATOM   2273 N N    . SER A 1 150 ? 0.783   -16.581 31.510 1.00 48.79  ? 146 SER A N    1 
ATOM   2274 C CA   . SER A 1 150 ? 0.872   -18.031 31.627 1.00 50.23  ? 146 SER A CA   1 
ATOM   2275 C C    . SER A 1 150 ? 0.646   -18.700 30.277 1.00 56.64  ? 146 SER A C    1 
ATOM   2276 O O    . SER A 1 150 ? 1.344   -19.659 29.926 1.00 52.63  ? 146 SER A O    1 
ATOM   2277 C CB   . SER A 1 150 ? -0.135  -18.541 32.657 1.00 52.45  ? 146 SER A CB   1 
ATOM   2278 O OG   . SER A 1 150 ? 0.123   -17.998 33.941 1.00 60.11  ? 146 SER A OG   1 
ATOM   2279 H H    . SER A 1 150 ? 0.174   -16.215 31.994 1.00 57.68  ? 146 SER A H    1 
ATOM   2280 H HA   . SER A 1 150 ? 1.760   -18.269 31.939 1.00 60.71  ? 146 SER A HA   1 
ATOM   2281 H HB2  . SER A 1 150 ? -1.028  -18.280 32.380 1.00 63.38  ? 146 SER A HB2  1 
ATOM   2282 H HB3  . SER A 1 150 ? -0.073  -19.508 32.707 1.00 63.38  ? 146 SER A HB3  1 
ATOM   2283 H HG   . SER A 1 150 ? 0.054   -17.161 33.918 1.00 72.56  ? 146 SER A HG   1 
ATOM   2284 N N    . ALA A 1 151 ? -0.321  -18.200 29.501 1.00 47.93  ? 147 ALA A N    1 
ATOM   2285 C CA   . ALA A 1 151 ? -0.571  -18.763 28.178 1.00 49.27  ? 147 ALA A CA   1 
ATOM   2286 C C    . ALA A 1 151 ? 0.608   -18.530 27.245 1.00 49.69  ? 147 ALA A C    1 
ATOM   2287 O O    . ALA A 1 151 ? 1.004   -19.433 26.499 1.00 42.68  ? 147 ALA A O    1 
ATOM   2288 C CB   . ALA A 1 151 ? -1.839  -18.161 27.578 1.00 49.20  ? 147 ALA A CB   1 
ATOM   2289 H H    . ALA A 1 151 ? -0.836  -17.545 29.715 1.00 57.96  ? 147 ALA A H    1 
ATOM   2290 H HA   . ALA A 1 151 ? -0.703  -19.719 28.273 1.00 59.57  ? 147 ALA A HA   1 
ATOM   2291 H HB1  . ALA A 1 151 ? -1.993  -18.554 26.704 1.00 59.48  ? 147 ALA A HB1  1 
ATOM   2292 H HB2  . ALA A 1 151 ? -2.588  -18.353 28.163 1.00 59.48  ? 147 ALA A HB2  1 
ATOM   2293 H HB3  . ALA A 1 151 ? -1.724  -17.201 27.493 1.00 59.48  ? 147 ALA A HB3  1 
ATOM   2294 N N    A ARG A 1 152 ? 1.184   -17.325 27.267 0.37 50.34  ? 148 ARG A N    1 
ATOM   2295 N N    B ARG A 1 152 ? 1.174   -17.320 27.263 0.63 50.41  ? 148 ARG A N    1 
ATOM   2296 C CA   A ARG A 1 152 ? 2.315   -17.040 26.390 0.37 51.68  ? 148 ARG A CA   1 
ATOM   2297 C CA   B ARG A 1 152 ? 2.307   -17.024 26.394 0.63 51.83  ? 148 ARG A CA   1 
ATOM   2298 C C    A ARG A 1 152 ? 3.513   -17.916 26.736 0.37 48.45  ? 148 ARG A C    1 
ATOM   2299 C C    B ARG A 1 152 ? 3.502   -17.905 26.733 0.63 48.34  ? 148 ARG A C    1 
ATOM   2300 O O    A ARG A 1 152 ? 4.186   -18.440 25.842 0.37 47.19  ? 148 ARG A O    1 
ATOM   2301 O O    B ARG A 1 152 ? 4.170   -18.430 25.835 0.63 48.50  ? 148 ARG A O    1 
ATOM   2302 C CB   A ARG A 1 152 ? 2.692   -15.561 26.475 0.37 50.92  ? 148 ARG A CB   1 
ATOM   2303 C CB   B ARG A 1 152 ? 2.680   -15.544 26.502 0.63 50.87  ? 148 ARG A CB   1 
ATOM   2304 C CG   A ARG A 1 152 ? 3.816   -15.170 25.525 0.37 51.70  ? 148 ARG A CG   1 
ATOM   2305 C CG   B ARG A 1 152 ? 3.805   -15.121 25.565 0.63 51.64  ? 148 ARG A CG   1 
ATOM   2306 C CD   A ARG A 1 152 ? 4.052   -13.667 25.496 0.37 52.21  ? 148 ARG A CD   1 
ATOM   2307 C CD   B ARG A 1 152 ? 4.136   -13.633 25.681 0.63 52.09  ? 148 ARG A CD   1 
ATOM   2308 N NE   A ARG A 1 152 ? 4.777   -13.269 24.294 0.37 51.38  ? 148 ARG A NE   1 
ATOM   2309 N NE   B ARG A 1 152 ? 3.046   -12.776 25.223 0.63 60.53  ? 148 ARG A NE   1 
ATOM   2310 C CZ   A ARG A 1 152 ? 4.286   -12.517 23.315 0.37 53.82  ? 148 ARG A CZ   1 
ATOM   2311 C CZ   B ARG A 1 152 ? 2.268   -12.041 26.010 0.63 52.70  ? 148 ARG A CZ   1 
ATOM   2312 N NH1  A ARG A 1 152 ? 3.075   -11.987 23.384 0.37 48.04  ? 148 ARG A NH1  1 
ATOM   2313 N NH1  B ARG A 1 152 ? 2.430   -12.018 27.324 0.63 61.04  ? 148 ARG A NH1  1 
ATOM   2314 N NH2  A ARG A 1 152 ? 5.036   -12.283 22.242 0.37 55.73  ? 148 ARG A NH2  1 
ATOM   2315 N NH2  B ARG A 1 152 ? 1.306   -11.305 25.464 0.63 56.40  ? 148 ARG A NH2  1 
ATOM   2316 H H    A ARG A 1 152 ? 0.943   -16.671 27.771 0.37 60.84  ? 148 ARG A H    1 
ATOM   2317 H H    B ARG A 1 152 ? 0.924   -16.666 27.762 0.63 60.92  ? 148 ARG A H    1 
ATOM   2318 H HA   A ARG A 1 152 ? 2.053   -17.230 25.476 0.37 62.46  ? 148 ARG A HA   1 
ATOM   2319 H HA   B ARG A 1 152 ? 2.053   -17.201 25.475 0.63 62.64  ? 148 ARG A HA   1 
ATOM   2320 H HB2  A ARG A 1 152 ? 1.915   -15.026 26.253 0.37 61.54  ? 148 ARG A HB2  1 
ATOM   2321 H HB2  B ARG A 1 152 ? 1.899   -15.010 26.287 0.63 61.49  ? 148 ARG A HB2  1 
ATOM   2322 H HB3  A ARG A 1 152 ? 2.984   -15.363 27.379 0.37 61.54  ? 148 ARG A HB3  1 
ATOM   2323 H HB3  B ARG A 1 152 ? 2.967   -15.361 27.410 0.63 61.49  ? 148 ARG A HB3  1 
ATOM   2324 H HG2  A ARG A 1 152 ? 4.638   -15.598 25.811 0.37 62.48  ? 148 ARG A HG2  1 
ATOM   2325 H HG2  B ARG A 1 152 ? 4.605   -15.625 25.781 0.63 62.41  ? 148 ARG A HG2  1 
ATOM   2326 H HG3  A ARG A 1 152 ? 3.587   -15.456 24.627 0.37 62.48  ? 148 ARG A HG3  1 
ATOM   2327 H HG3  B ARG A 1 152 ? 3.539   -15.299 24.649 0.63 62.41  ? 148 ARG A HG3  1 
ATOM   2328 H HD2  A ARG A 1 152 ? 3.198   -13.206 25.505 0.37 63.09  ? 148 ARG A HD2  1 
ATOM   2329 H HD2  B ARG A 1 152 ? 4.316   -13.420 26.610 0.63 62.94  ? 148 ARG A HD2  1 
ATOM   2330 H HD3  A ARG A 1 152 ? 4.577   -13.408 26.270 0.37 63.09  ? 148 ARG A HD3  1 
ATOM   2331 H HD3  B ARG A 1 152 ? 4.918   -13.440 25.139 0.63 62.94  ? 148 ARG A HD3  1 
ATOM   2332 H HE   A ARG A 1 152 ? 5.588   -13.544 24.212 0.37 62.09  ? 148 ARG A HE   1 
ATOM   2333 H HE   B ARG A 1 152 ? 2.896   -12.745 24.377 0.63 73.07  ? 148 ARG A HE   1 
ATOM   2334 H HH11 A ARG A 1 152 ? 2.583   -12.126 24.076 0.37 58.09  ? 148 ARG A HH11 1 
ATOM   2335 H HH11 B ARG A 1 152 ? 3.052   -12.486 27.689 0.63 73.69  ? 148 ARG A HH11 1 
ATOM   2336 H HH12 A ARG A 1 152 ? 2.780   -11.503 22.737 0.37 58.09  ? 148 ARG A HH12 1 
ATOM   2337 H HH12 B ARG A 1 152 ? 1.914   -11.534 27.812 0.63 73.69  ? 148 ARG A HH12 1 
ATOM   2338 H HH21 A ARG A 1 152 ? 5.826   -12.617 22.188 0.37 67.32  ? 148 ARG A HH21 1 
ATOM   2339 H HH21 B ARG A 1 152 ? 1.194   -11.309 24.611 0.63 68.12  ? 148 ARG A HH21 1 
ATOM   2340 H HH22 A ARG A 1 152 ? 4.730   -11.797 21.601 0.37 67.32  ? 148 ARG A HH22 1 
ATOM   2341 H HH22 B ARG A 1 152 ? 0.796   -10.825 25.963 0.63 68.12  ? 148 ARG A HH22 1 
ATOM   2342 N N    A SER A 1 153 ? 3.792   -18.090 28.030 0.37 50.45  ? 149 SER A N    1 
ATOM   2343 N N    B SER A 1 153 ? 3.781   -18.089 28.026 0.63 49.81  ? 149 SER A N    1 
ATOM   2344 C CA   A SER A 1 153 ? 4.942   -18.894 28.433 0.37 50.81  ? 149 SER A CA   1 
ATOM   2345 C CA   B SER A 1 153 ? 4.935   -18.889 28.424 0.63 50.72  ? 149 SER A CA   1 
ATOM   2346 C C    A SER A 1 153 ? 4.780   -20.345 27.999 0.37 51.05  ? 149 SER A C    1 
ATOM   2347 C C    B SER A 1 153 ? 4.777   -20.340 27.988 0.63 51.42  ? 149 SER A C    1 
ATOM   2348 O O    A SER A 1 153 ? 5.752   -20.990 27.589 0.37 48.14  ? 149 SER A O    1 
ATOM   2349 O O    B SER A 1 153 ? 5.748   -20.980 27.568 0.63 49.16  ? 149 SER A O    1 
ATOM   2350 C CB   A SER A 1 153 ? 5.137   -18.806 29.947 0.37 49.91  ? 149 SER A CB   1 
ATOM   2351 C CB   B SER A 1 153 ? 5.133   -18.803 29.937 0.63 49.86  ? 149 SER A CB   1 
ATOM   2352 O OG   A SER A 1 153 ? 6.203   -19.635 30.372 0.37 50.13  ? 149 SER A OG   1 
ATOM   2353 O OG   B SER A 1 153 ? 5.233   -17.454 30.356 0.63 49.17  ? 149 SER A OG   1 
ATOM   2354 H H    A SER A 1 153 ? 3.338   -17.760 28.682 0.37 60.97  ? 149 SER A H    1 
ATOM   2355 H H    B SER A 1 153 ? 3.325   -17.767 28.680 0.63 60.21  ? 149 SER A H    1 
ATOM   2356 H HA   A SER A 1 153 ? 5.736   -18.539 28.005 0.37 61.41  ? 149 SER A HA   1 
ATOM   2357 H HA   B SER A 1 153 ? 5.728   -18.531 27.995 0.63 61.31  ? 149 SER A HA   1 
ATOM   2358 H HB2  A SER A 1 153 ? 5.338   -17.887 30.185 0.37 60.33  ? 149 SER A HB2  1 
ATOM   2359 H HB2  B SER A 1 153 ? 4.374   -19.216 30.378 0.63 60.27  ? 149 SER A HB2  1 
ATOM   2360 H HB3  A SER A 1 153 ? 4.321   -19.091 30.386 0.37 60.33  ? 149 SER A HB3  1 
ATOM   2361 H HB3  B SER A 1 153 ? 5.949   -19.270 30.175 0.63 60.27  ? 149 SER A HB3  1 
ATOM   2362 H HG   A SER A 1 153 ? 6.297   -19.579 31.205 0.37 60.59  ? 149 SER A HG   1 
ATOM   2363 H HG   B SER A 1 153 ? 4.501   -17.061 30.235 0.63 57.00  ? 149 SER A HG   1 
ATOM   2364 N N    . ALA A 1 154 ? 3.558   -20.877 28.082 1.00 44.52  ? 150 ALA A N    1 
ATOM   2365 C CA   . ALA A 1 154 ? 3.327   -22.254 27.659 1.00 43.78  ? 150 ALA A CA   1 
ATOM   2366 C C    . ALA A 1 154 ? 3.468   -22.394 26.150 1.00 44.74  ? 150 ALA A C    1 
ATOM   2367 O O    . ALA A 1 154 ? 4.068   -23.359 25.661 1.00 42.36  ? 150 ALA A O    1 
ATOM   2368 C CB   . ALA A 1 154 ? 1.942   -22.717 28.108 1.00 45.93  ? 150 ALA A CB   1 
ATOM   2369 H H    A ALA A 1 154 ? 2.860   -20.469 28.374 0.37 52.38  ? 150 ALA A H    1 
ATOM   2370 H H    B ALA A 1 154 ? 2.862   -20.472 28.382 0.63 52.38  ? 150 ALA A H    1 
ATOM   2371 H HA   . ALA A 1 154 ? 3.987   -22.826 28.081 1.00 52.98  ? 150 ALA A HA   1 
ATOM   2372 H HB1  . ALA A 1 154 ? 1.807   -23.633 27.820 1.00 55.55  ? 150 ALA A HB1  1 
ATOM   2373 H HB2  . ALA A 1 154 ? 1.890   -22.663 29.075 1.00 55.55  ? 150 ALA A HB2  1 
ATOM   2374 H HB3  . ALA A 1 154 ? 1.272   -22.142 27.708 1.00 55.55  ? 150 ALA A HB3  1 
ATOM   2375 N N    . TYR A 1 155 ? 2.909   -21.446 25.394 1.00 44.75  ? 151 TYR A N    1 
ATOM   2376 C CA   . TYR A 1 155 ? 3.068   -21.471 23.945 1.00 41.17  ? 151 TYR A CA   1 
ATOM   2377 C C    . TYR A 1 155 ? 4.531   -21.307 23.556 1.00 47.60  ? 151 TYR A C    1 
ATOM   2378 O O    . TYR A 1 155 ? 5.032   -22.017 22.676 1.00 42.86  ? 151 TYR A O    1 
ATOM   2379 C CB   . TYR A 1 155 ? 2.229   -20.365 23.305 1.00 41.14  ? 151 TYR A CB   1 
ATOM   2380 C CG   . TYR A 1 155 ? 0.751   -20.664 23.182 1.00 40.50  ? 151 TYR A CG   1 
ATOM   2381 C CD1  . TYR A 1 155 ? 0.302   -21.892 22.715 1.00 42.86  ? 151 TYR A CD1  1 
ATOM   2382 C CD2  . TYR A 1 155 ? -0.196  -19.708 23.521 1.00 41.19  ? 151 TYR A CD2  1 
ATOM   2383 C CE1  . TYR A 1 155 ? -1.046  -22.161 22.594 1.00 40.61  ? 151 TYR A CE1  1 
ATOM   2384 C CE2  . TYR A 1 155 ? -1.545  -19.967 23.404 1.00 44.47  ? 151 TYR A CE2  1 
ATOM   2385 C CZ   . TYR A 1 155 ? -1.964  -21.195 22.939 1.00 40.88  ? 151 TYR A CZ   1 
ATOM   2386 O OH   . TYR A 1 155 ? -3.307  -21.457 22.821 1.00 41.01  ? 151 TYR A OH   1 
ATOM   2387 H H    . TYR A 1 155 ? 2.440   -20.790 25.693 1.00 54.14  ? 151 TYR A H    1 
ATOM   2388 H HA   . TYR A 1 155 ? 2.752   -22.325 23.611 1.00 48.15  ? 151 TYR A HA   1 
ATOM   2389 H HB2  . TYR A 1 155 ? 2.319   -19.563 23.843 1.00 49.81  ? 151 TYR A HB2  1 
ATOM   2390 H HB3  . TYR A 1 155 ? 2.567   -20.204 22.410 1.00 49.81  ? 151 TYR A HB3  1 
ATOM   2391 H HD1  . TYR A 1 155 ? 0.921   -22.544 22.479 1.00 51.87  ? 151 TYR A HD1  1 
ATOM   2392 H HD2  . TYR A 1 155 ? 0.084   -18.878 23.833 1.00 49.86  ? 151 TYR A HD2  1 
ATOM   2393 H HE1  . TYR A 1 155 ? -1.332  -22.989 22.281 1.00 49.18  ? 151 TYR A HE1  1 
ATOM   2394 H HE2  . TYR A 1 155 ? -2.168  -19.318 23.637 1.00 53.81  ? 151 TYR A HE2  1 
ATOM   2395 H HH   . TYR A 1 155 ? -3.423  -22.225 22.500 1.00 49.65  ? 151 TYR A HH   1 
ATOM   2396 N N    . GLN A 1 156 ? 5.232   -20.373 24.199 1.00 44.36  ? 152 GLN A N    1 
ATOM   2397 C CA   . GLN A 1 156 ? 6.616   -20.110 23.826 1.00 52.52  ? 152 GLN A CA   1 
ATOM   2398 C C    . GLN A 1 156 ? 7.496   -21.322 24.097 1.00 50.17  ? 152 GLN A C    1 
ATOM   2399 O O    . GLN A 1 156 ? 8.364   -21.662 23.284 1.00 47.81  ? 152 GLN A O    1 
ATOM   2400 C CB   . GLN A 1 156 ? 7.141   -18.889 24.578 1.00 50.38  ? 152 GLN A CB   1 
ATOM   2401 C CG   . GLN A 1 156 ? 8.473   -18.383 24.055 1.00 51.31  ? 152 GLN A CG   1 
ATOM   2402 C CD   . GLN A 1 156 ? 8.415   -18.020 22.584 1.00 57.10  ? 152 GLN A CD   1 
ATOM   2403 O OE1  . GLN A 1 156 ? 7.634   -17.158 22.176 1.00 53.32  ? 152 GLN A OE1  1 
ATOM   2404 N NE2  . GLN A 1 156 ? 9.232   -18.689 21.775 1.00 54.83  ? 152 GLN A NE2  1 
ATOM   2405 H H    . GLN A 1 156 ? 4.933   -19.887 24.843 1.00 53.67  ? 152 GLN A H    1 
ATOM   2406 H HA   . GLN A 1 156 ? 6.652   -19.915 22.877 1.00 63.47  ? 152 GLN A HA   1 
ATOM   2407 H HB2  . GLN A 1 156 ? 6.496   -18.169 24.495 1.00 60.90  ? 152 GLN A HB2  1 
ATOM   2408 H HB3  . GLN A 1 156 ? 7.258   -19.123 25.512 1.00 60.90  ? 152 GLN A HB3  1 
ATOM   2409 H HG2  . GLN A 1 156 ? 8.729   -17.590 24.551 1.00 62.01  ? 152 GLN A HG2  1 
ATOM   2410 H HG3  . GLN A 1 156 ? 9.143   -19.076 24.168 1.00 62.01  ? 152 GLN A HG3  1 
ATOM   2411 H HE21 . GLN A 1 156 ? 9.755   -19.291 22.095 1.00 66.24  ? 152 GLN A HE21 1 
ATOM   2412 H HE22 . GLN A 1 156 ? 9.236   -18.519 20.932 1.00 66.24  ? 152 GLN A HE22 1 
ATOM   2413 N N    . GLU A 1 157 ? 7.295   -21.984 25.237 1.00 48.68  ? 153 GLU A N    1 
ATOM   2414 C CA   . GLU A 1 157 ? 8.065   -23.188 25.522 1.00 45.71  ? 153 GLU A CA   1 
ATOM   2415 C C    . GLU A 1 157 ? 7.761   -24.274 24.499 1.00 51.65  ? 153 GLU A C    1 
ATOM   2416 O O    . GLU A 1 157 ? 8.674   -24.938 23.993 1.00 46.72  ? 153 GLU A O    1 
ATOM   2417 C CB   . GLU A 1 157 ? 7.769   -23.675 26.939 1.00 56.55  ? 153 GLU A CB   1 
ATOM   2418 C CG   . GLU A 1 157 ? 8.708   -24.763 27.430 1.00 58.51  ? 153 GLU A CG   1 
ATOM   2419 C CD   . GLU A 1 157 ? 8.450   -25.145 28.875 1.00 74.71  ? 153 GLU A CD   1 
ATOM   2420 O OE1  . GLU A 1 157 ? 7.704   -24.416 29.566 1.00 63.61  ? 153 GLU A OE1  1 
ATOM   2421 O OE2  . GLU A 1 157 ? 8.994   -26.178 29.318 1.00 80.97  ? 153 GLU A OE2  1 
ATOM   2422 H H    . GLU A 1 157 ? 6.731   -21.761 25.846 1.00 58.85  ? 153 GLU A H    1 
ATOM   2423 H HA   . GLU A 1 157 ? 9.012   -22.984 25.473 1.00 55.29  ? 153 GLU A HA   1 
ATOM   2424 H HB2  . GLU A 1 157 ? 7.845   -22.923 27.547 1.00 68.30  ? 153 GLU A HB2  1 
ATOM   2425 H HB3  . GLU A 1 157 ? 6.868   -24.031 26.963 1.00 68.30  ? 153 GLU A HB3  1 
ATOM   2426 H HG2  . GLU A 1 157 ? 8.589   -25.555 26.883 1.00 70.65  ? 153 GLU A HG2  1 
ATOM   2427 H HG3  . GLU A 1 157 ? 9.623   -24.447 27.361 1.00 70.65  ? 153 GLU A HG3  1 
ATOM   2428 N N    . ALA A 1 158 ? 6.480   -24.460 24.172 1.00 43.82  ? 154 ALA A N    1 
ATOM   2429 C CA   . ALA A 1 158 ? 6.122   -25.387 23.104 1.00 44.68  ? 154 ALA A CA   1 
ATOM   2430 C C    . ALA A 1 158 ? 6.738   -24.956 21.781 1.00 44.82  ? 154 ALA A C    1 
ATOM   2431 O O    . ALA A 1 158 ? 7.186   -25.796 20.992 1.00 42.34  ? 154 ALA A O    1 
ATOM   2432 C CB   . ALA A 1 158 ? 4.603   -25.481 22.977 1.00 44.85  ? 154 ALA A CB   1 
ATOM   2433 H H    . ALA A 1 158 ? 5.812   -24.068 24.547 1.00 53.02  ? 154 ALA A H    1 
ATOM   2434 H HA   . ALA A 1 158 ? 6.460   -26.268 23.328 1.00 54.06  ? 154 ALA A HA   1 
ATOM   2435 H HB1  . ALA A 1 158 ? 4.383   -26.126 22.286 1.00 54.25  ? 154 ALA A HB1  1 
ATOM   2436 H HB2  . ALA A 1 158 ? 4.232   -25.767 23.826 1.00 54.25  ? 154 ALA A HB2  1 
ATOM   2437 H HB3  . ALA A 1 158 ? 4.251   -24.609 22.739 1.00 54.25  ? 154 ALA A HB3  1 
ATOM   2438 N N    A MET A 1 159 ? 6.767   -23.647 21.520 0.53 42.89  ? 155 MET A N    1 
ATOM   2439 N N    B MET A 1 159 ? 6.766   -23.648 21.515 0.47 42.90  ? 155 MET A N    1 
ATOM   2440 C CA   A MET A 1 159 ? 7.350   -23.147 20.279 0.53 46.24  ? 155 MET A CA   1 
ATOM   2441 C CA   B MET A 1 159 ? 7.353   -23.159 20.272 0.47 46.25  ? 155 MET A CA   1 
ATOM   2442 C C    A MET A 1 159 ? 8.828   -23.507 20.191 0.53 43.77  ? 155 MET A C    1 
ATOM   2443 C C    B MET A 1 159 ? 8.831   -23.516 20.191 0.47 43.77  ? 155 MET A C    1 
ATOM   2444 O O    A MET A 1 159 ? 9.295   -24.016 19.166 0.53 44.69  ? 155 MET A O    1 
ATOM   2445 O O    B MET A 1 159 ? 9.303   -24.031 19.171 0.47 44.50  ? 155 MET A O    1 
ATOM   2446 C CB   A MET A 1 159 ? 7.154   -21.632 20.190 0.53 44.25  ? 155 MET A CB   1 
ATOM   2447 C CB   B MET A 1 159 ? 7.160   -21.646 20.160 0.47 44.32  ? 155 MET A CB   1 
ATOM   2448 C CG   A MET A 1 159 ? 7.736   -20.991 18.939 0.53 46.32  ? 155 MET A CG   1 
ATOM   2449 C CG   B MET A 1 159 ? 5.765   -21.224 19.733 0.47 44.55  ? 155 MET A CG   1 
ATOM   2450 S SD   A MET A 1 159 ? 6.912   -21.516 17.425 0.53 55.64  ? 155 MET A SD   1 
ATOM   2451 S SD   B MET A 1 159 ? 5.390   -21.637 18.018 0.47 52.43  ? 155 MET A SD   1 
ATOM   2452 C CE   A MET A 1 159 ? 5.329   -20.697 17.599 0.53 53.04  ? 155 MET A CE   1 
ATOM   2453 C CE   B MET A 1 159 ? 6.470   -20.501 17.151 0.47 51.61  ? 155 MET A CE   1 
ATOM   2454 H H    A MET A 1 159 ? 6.459   -23.035 22.041 0.53 51.90  ? 155 MET A H    1 
ATOM   2455 H H    B MET A 1 159 ? 6.456   -23.034 22.032 0.47 51.92  ? 155 MET A H    1 
ATOM   2456 H HA   A MET A 1 159 ? 6.886   -23.552 19.530 0.53 55.93  ? 155 MET A HA   1 
ATOM   2457 H HA   B MET A 1 159 ? 6.887   -23.573 19.528 0.47 55.93  ? 155 MET A HA   1 
ATOM   2458 H HB2  A MET A 1 159 ? 6.202   -21.443 20.200 0.53 53.54  ? 155 MET A HB2  1 
ATOM   2459 H HB2  B MET A 1 159 ? 7.335   -21.247 21.027 0.47 53.62  ? 155 MET A HB2  1 
ATOM   2460 H HB3  A MET A 1 159 ? 7.582   -21.220 20.957 0.53 53.54  ? 155 MET A HB3  1 
ATOM   2461 H HB3  B MET A 1 159 ? 7.785   -21.302 19.504 0.47 53.62  ? 155 MET A HB3  1 
ATOM   2462 H HG2  A MET A 1 159 ? 7.647   -20.027 19.008 0.53 56.02  ? 155 MET A HG2  1 
ATOM   2463 H HG2  B MET A 1 159 ? 5.115   -21.673 20.296 0.47 53.90  ? 155 MET A HG2  1 
ATOM   2464 H HG3  A MET A 1 159 ? 8.673   -21.233 18.868 0.53 56.02  ? 155 MET A HG3  1 
ATOM   2465 H HG3  B MET A 1 159 ? 5.683   -20.263 19.833 0.47 53.90  ? 155 MET A HG3  1 
ATOM   2466 H HE1  A MET A 1 159 ? 4.787   -20.889 16.818 0.53 64.09  ? 155 MET A HE1  1 
ATOM   2467 H HE1  B MET A 1 159 ? 6.343   -20.610 16.196 0.47 62.37  ? 155 MET A HE1  1 
ATOM   2468 H HE2  A MET A 1 159 ? 4.888   -21.028 18.397 0.53 64.09  ? 155 MET A HE2  1 
ATOM   2469 H HE2  B MET A 1 159 ? 6.250   -19.593 17.413 0.47 62.37  ? 155 MET A HE2  1 
ATOM   2470 H HE3  A MET A 1 159 ? 5.475   -19.741 17.673 0.53 64.09  ? 155 MET A HE3  1 
ATOM   2471 H HE3  B MET A 1 159 ? 7.390   -20.698 17.387 0.47 62.37  ? 155 MET A HE3  1 
ATOM   2472 N N    . ASP A 1 160 ? 9.579   -23.251 21.265 1.00 44.96  ? 156 ASP A N    1 
ATOM   2473 C CA   . ASP A 1 160 ? 11.010  -23.535 21.256 1.00 46.54  ? 156 ASP A CA   1 
ATOM   2474 C C    . ASP A 1 160 ? 11.282  -25.007 20.977 1.00 46.77  ? 156 ASP A C    1 
ATOM   2475 O O    . ASP A 1 160 ? 12.219  -25.345 20.246 1.00 47.83  ? 156 ASP A O    1 
ATOM   2476 C CB   . ASP A 1 160 ? 11.630  -23.121 22.589 1.00 47.82  ? 156 ASP A CB   1 
ATOM   2477 C CG   . ASP A 1 160 ? 11.491  -21.635 22.856 1.00 53.75  ? 156 ASP A CG   1 
ATOM   2478 O OD1  . ASP A 1 160 ? 11.094  -20.901 21.926 1.00 54.93  ? 156 ASP A OD1  1 
ATOM   2479 O OD2  . ASP A 1 160 ? 11.773  -21.202 23.994 1.00 51.35  ? 156 ASP A OD2  1 
ATOM   2480 H H    A ASP A 1 160 ? 9.286   -22.916 22.001 0.53 51.76  ? 156 ASP A H    1 
ATOM   2481 H H    B ASP A 1 160 ? 9.285   -22.911 21.999 0.47 51.76  ? 156 ASP A H    1 
ATOM   2482 H HA   . ASP A 1 160 ? 11.428  -23.016 20.550 1.00 53.65  ? 156 ASP A HA   1 
ATOM   2483 H HB2  . ASP A 1 160 ? 11.186  -23.599 23.307 1.00 55.19  ? 156 ASP A HB2  1 
ATOM   2484 H HB3  . ASP A 1 160 ? 12.575  -23.338 22.580 1.00 55.19  ? 156 ASP A HB3  1 
ATOM   2485 N N    . ILE A 1 161 ? 10.470  -25.899 21.546 1.00 46.08  ? 157 ILE A N    1 
ATOM   2486 C CA   . ILE A 1 161 ? 10.679  -27.325 21.323 1.00 50.53  ? 157 ILE A CA   1 
ATOM   2487 C C    . ILE A 1 161 ? 10.339  -27.693 19.885 1.00 50.99  ? 157 ILE A C    1 
ATOM   2488 O O    . ILE A 1 161 ? 11.074  -28.445 19.232 1.00 50.57  ? 157 ILE A O    1 
ATOM   2489 C CB   . ILE A 1 161 ? 9.853   -28.149 22.327 1.00 52.37  ? 157 ILE A CB   1 
ATOM   2490 C CG1  . ILE A 1 161 ? 10.235  -27.784 23.763 1.00 53.34  ? 157 ILE A CG1  1 
ATOM   2491 C CG2  . ILE A 1 161 ? 10.069  -29.639 22.094 1.00 54.03  ? 157 ILE A CG2  1 
ATOM   2492 C CD1  . ILE A 1 161 ? 9.269   -28.316 24.803 1.00 60.78  ? 157 ILE A CD1  1 
ATOM   2493 H H    . ILE A 1 161 ? 9.805   -25.707 22.056 1.00 53.11  ? 157 ILE A H    1 
ATOM   2494 H HA   . ILE A 1 161 ? 11.617  -27.525 21.471 1.00 61.08  ? 157 ILE A HA   1 
ATOM   2495 H HB   . ILE A 1 161 ? 8.916   -27.941 22.191 1.00 63.28  ? 157 ILE A HB   1 
ATOM   2496 H HG12 . ILE A 1 161 ? 11.112  -28.152 23.956 1.00 64.45  ? 157 ILE A HG12 1 
ATOM   2497 H HG13 . ILE A 1 161 ? 10.256  -26.817 23.844 1.00 64.45  ? 157 ILE A HG13 1 
ATOM   2498 H HG21 . ILE A 1 161 ? 9.575   -30.138 22.763 1.00 65.27  ? 157 ILE A HG21 1 
ATOM   2499 H HG22 . ILE A 1 161 ? 9.750   -29.869 21.207 1.00 65.27  ? 157 ILE A HG22 1 
ATOM   2500 H HG23 . ILE A 1 161 ? 11.016  -29.836 22.166 1.00 65.27  ? 157 ILE A HG23 1 
ATOM   2501 H HD11 . ILE A 1 161 ? 9.555   -28.017 25.681 1.00 73.38  ? 157 ILE A HD11 1 
ATOM   2502 H HD12 . ILE A 1 161 ? 8.381   -27.977 24.611 1.00 73.38  ? 157 ILE A HD12 1 
ATOM   2503 H HD13 . ILE A 1 161 ? 9.269   -29.285 24.767 1.00 73.38  ? 157 ILE A HD13 1 
ATOM   2504 N N    . SER A 1 162 ? 9.229   -27.165 19.363 1.00 44.11  ? 158 SER A N    1 
ATOM   2505 C CA   . SER A 1 162 ? 8.795   -27.546 18.022 1.00 49.35  ? 158 SER A CA   1 
ATOM   2506 C C    . SER A 1 162 ? 9.792   -27.088 16.966 1.00 44.87  ? 158 SER A C    1 
ATOM   2507 O O    . SER A 1 162 ? 10.118  -27.845 16.044 1.00 48.43  ? 158 SER A O    1 
ATOM   2508 C CB   . SER A 1 162 ? 7.406   -26.972 17.734 1.00 44.78  ? 158 SER A CB   1 
ATOM   2509 O OG   . SER A 1 162 ? 7.451   -25.569 17.539 1.00 47.91  ? 158 SER A OG   1 
ATOM   2510 H H    . SER A 1 162 ? 8.720   -26.596 19.758 1.00 51.42  ? 158 SER A H    1 
ATOM   2511 H HA   . SER A 1 162 ? 8.734   -28.513 17.979 1.00 59.66  ? 158 SER A HA   1 
ATOM   2512 H HB2  . SER A 1 162 ? 7.057   -27.388 16.930 1.00 54.18  ? 158 SER A HB2  1 
ATOM   2513 H HB3  . SER A 1 162 ? 6.826   -27.165 18.487 1.00 54.18  ? 158 SER A HB3  1 
ATOM   2514 H HG   . SER A 1 162 ? 7.855   -25.203 18.178 1.00 57.93  ? 158 SER A HG   1 
ATOM   2515 N N    . LYS A 1 163 ? 10.291  -25.855 17.080 1.00 45.21  ? 159 LYS A N    1 
ATOM   2516 C CA   . LYS A 1 163 ? 11.238  -25.345 16.095 1.00 55.58  ? 159 LYS A CA   1 
ATOM   2517 C C    . LYS A 1 163 ? 12.594  -26.032 16.180 1.00 52.25  ? 159 LYS A C    1 
ATOM   2518 O O    . LYS A 1 163 ? 13.390  -25.922 15.241 1.00 56.53  ? 159 LYS A O    1 
ATOM   2519 C CB   . LYS A 1 163 ? 11.409  -23.835 16.268 1.00 57.47  ? 159 LYS A CB   1 
ATOM   2520 C CG   . LYS A 1 163 ? 10.256  -23.025 15.699 1.00 51.42  ? 159 LYS A CG   1 
ATOM   2521 C CD   . LYS A 1 163 ? 10.493  -21.531 15.837 1.00 55.42  ? 159 LYS A CD   1 
ATOM   2522 C CE   . LYS A 1 163 ? 9.445   -20.738 15.072 1.00 69.61  ? 159 LYS A CE   1 
ATOM   2523 N NZ   . LYS A 1 163 ? 9.420   -19.305 15.477 1.00 80.80  ? 159 LYS A NZ   1 
ATOM   2524 H H    . LYS A 1 163 ? 10.099  -25.304 17.711 1.00 54.69  ? 159 LYS A H    1 
ATOM   2525 H HA   . LYS A 1 163 ? 10.879  -25.508 15.209 1.00 67.14  ? 159 LYS A HA   1 
ATOM   2526 H HB2  . LYS A 1 163 ? 11.475  -23.633 17.214 1.00 69.40  ? 159 LYS A HB2  1 
ATOM   2527 H HB3  . LYS A 1 163 ? 12.220  -23.558 15.813 1.00 69.40  ? 159 LYS A HB3  1 
ATOM   2528 H HG2  . LYS A 1 163 ? 10.155  -23.230 14.756 1.00 62.14  ? 159 LYS A HG2  1 
ATOM   2529 H HG3  . LYS A 1 163 ? 9.442   -23.248 16.176 1.00 62.14  ? 159 LYS A HG3  1 
ATOM   2530 H HD2  . LYS A 1 163 ? 10.443  -21.282 16.773 1.00 66.95  ? 159 LYS A HD2  1 
ATOM   2531 H HD3  . LYS A 1 163 ? 11.367  -21.309 15.480 1.00 66.95  ? 159 LYS A HD3  1 
ATOM   2532 H HE2  . LYS A 1 163 ? 9.643   -20.780 14.123 1.00 83.97  ? 159 LYS A HE2  1 
ATOM   2533 H HE3  . LYS A 1 163 ? 8.569   -21.116 15.245 1.00 83.97  ? 159 LYS A HE3  1 
ATOM   2534 H HZ1  . LYS A 1 163 ? 8.787   -18.872 15.026 1.00 97.40  ? 159 LYS A HZ1  1 
ATOM   2535 H HZ2  . LYS A 1 163 ? 9.250   -19.238 16.348 1.00 97.40  ? 159 LYS A HZ2  1 
ATOM   2536 H HZ3  . LYS A 1 163 ? 10.207  -18.926 15.307 1.00 97.40  ? 159 LYS A HZ3  1 
ATOM   2537 N N    . LYS A 1 164 ? 12.870  -26.743 17.271 1.00 51.22  ? 160 LYS A N    1 
ATOM   2538 C CA   . LYS A 1 164 ? 14.140  -27.431 17.446 1.00 54.21  ? 160 LYS A CA   1 
ATOM   2539 C C    . LYS A 1 164 ? 14.083  -28.904 17.074 1.00 52.65  ? 160 LYS A C    1 
ATOM   2540 O O    . LYS A 1 164 ? 15.083  -29.444 16.590 1.00 55.12  ? 160 LYS A O    1 
ATOM   2541 C CB   . LYS A 1 164 ? 14.609  -27.305 18.902 1.00 65.73  ? 160 LYS A CB   1 
ATOM   2542 C CG   . LYS A 1 164 ? 15.869  -28.096 19.241 1.00 67.07  ? 160 LYS A CG   1 
ATOM   2543 C CD   . LYS A 1 164 ? 16.087  -28.160 20.745 1.00 83.84  ? 160 LYS A CD   1 
ATOM   2544 C CE   . LYS A 1 164 ? 17.029  -29.295 21.119 1.00 97.78  ? 160 LYS A CE   1 
ATOM   2545 N NZ   . LYS A 1 164 ? 17.115  -29.486 22.594 1.00 94.51  ? 160 LYS A NZ   1 
ATOM   2546 H H    . LYS A 1 164 ? 12.328  -26.841 17.932 1.00 61.91  ? 160 LYS A H    1 
ATOM   2547 H HA   . LYS A 1 164 ? 14.804  -27.009 16.878 1.00 65.49  ? 160 LYS A HA   1 
ATOM   2548 H HB2  . LYS A 1 164 ? 14.794  -26.370 19.085 1.00 79.32  ? 160 LYS A HB2  1 
ATOM   2549 H HB3  . LYS A 1 164 ? 13.900  -27.623 19.482 1.00 79.32  ? 160 LYS A HB3  1 
ATOM   2550 H HG2  . LYS A 1 164 ? 15.782  -29.002 18.905 1.00 80.92  ? 160 LYS A HG2  1 
ATOM   2551 H HG3  . LYS A 1 164 ? 16.639  -27.666 18.838 1.00 80.92  ? 160 LYS A HG3  1 
ATOM   2552 H HD2  . LYS A 1 164 ? 16.477  -27.326 21.050 1.00 101.05 ? 160 LYS A HD2  1 
ATOM   2553 H HD3  . LYS A 1 164 ? 15.237  -28.310 21.188 1.00 101.05 ? 160 LYS A HD3  1 
ATOM   2554 H HE2  . LYS A 1 164 ? 16.707  -30.121 20.725 1.00 117.78 ? 160 LYS A HE2  1 
ATOM   2555 H HE3  . LYS A 1 164 ? 17.918  -29.094 20.788 1.00 117.78 ? 160 LYS A HE3  1 
ATOM   2556 H HZ1  . LYS A 1 164 ? 17.666  -30.160 22.782 1.00 113.85 ? 160 LYS A HZ1  1 
ATOM   2557 H HZ2  . LYS A 1 164 ? 17.423  -28.745 22.980 1.00 113.85 ? 160 LYS A HZ2  1 
ATOM   2558 H HZ3  . LYS A 1 164 ? 16.310  -29.671 22.925 1.00 113.85 ? 160 LYS A HZ3  1 
ATOM   2559 N N    . GLU A 1 165 ? 12.949  -29.571 17.283 1.00 49.20  ? 161 GLU A N    1 
ATOM   2560 C CA   . GLU A 1 165 ? 12.891  -31.020 17.170 1.00 58.92  ? 161 GLU A CA   1 
ATOM   2561 C C    . GLU A 1 165 ? 11.878  -31.533 16.157 1.00 50.90  ? 161 GLU A C    1 
ATOM   2562 O O    . GLU A 1 165 ? 11.733  -32.754 16.025 1.00 57.20  ? 161 GLU A O    1 
ATOM   2563 C CB   . GLU A 1 165 ? 12.582  -31.637 18.542 1.00 57.17  ? 161 GLU A CB   1 
ATOM   2564 C CG   . GLU A 1 165 ? 13.511  -31.161 19.649 1.00 66.56  ? 161 GLU A CG   1 
ATOM   2565 C CD   . GLU A 1 165 ? 13.419  -32.015 20.895 1.00 72.70  ? 161 GLU A CD   1 
ATOM   2566 O OE1  . GLU A 1 165 ? 13.240  -33.244 20.762 1.00 79.10  ? 161 GLU A OE1  1 
ATOM   2567 O OE2  . GLU A 1 165 ? 13.525  -31.459 22.008 1.00 80.65  ? 161 GLU A OE2  1 
ATOM   2568 H H    . GLU A 1 165 ? 12.201  -29.203 17.492 1.00 59.40  ? 161 GLU A H    1 
ATOM   2569 H HA   . GLU A 1 165 ? 13.763  -31.328 16.876 1.00 71.14  ? 161 GLU A HA   1 
ATOM   2570 H HB2  . GLU A 1 165 ? 11.676  -31.401 18.794 1.00 69.04  ? 161 GLU A HB2  1 
ATOM   2571 H HB3  . GLU A 1 165 ? 12.668  -32.601 18.478 1.00 69.04  ? 161 GLU A HB3  1 
ATOM   2572 H HG2  . GLU A 1 165 ? 14.426  -31.192 19.329 1.00 80.31  ? 161 GLU A HG2  1 
ATOM   2573 H HG3  . GLU A 1 165 ? 13.274  -30.251 19.890 1.00 80.31  ? 161 GLU A HG3  1 
ATOM   2574 N N    . MET A 1 166 ? 11.187  -30.661 15.432 1.00 49.83  ? 162 MET A N    1 
ATOM   2575 C CA   . MET A 1 166 ? 10.157  -31.098 14.499 1.00 51.79  ? 162 MET A CA   1 
ATOM   2576 C C    . MET A 1 166 ? 10.241  -30.289 13.221 1.00 49.70  ? 162 MET A C    1 
ATOM   2577 O O    . MET A 1 166 ? 10.602  -29.102 13.251 1.00 45.70  ? 162 MET A O    1 
ATOM   2578 C CB   . MET A 1 166 ? 8.757   -30.965 15.126 1.00 48.33  ? 162 MET A CB   1 
ATOM   2579 C CG   . MET A 1 166 ? 8.638   -31.669 16.481 1.00 56.49  ? 162 MET A CG   1 
ATOM   2580 S SD   . MET A 1 166 ? 6.951   -31.913 17.081 1.00 69.42  ? 162 MET A SD   1 
ATOM   2581 C CE   . MET A 1 166 ? 6.353   -30.236 17.078 1.00 47.31  ? 162 MET A CE   1 
ATOM   2582 H H    . MET A 1 166 ? 11.299  -29.809 15.463 1.00 60.24  ? 162 MET A H    1 
ATOM   2583 H HA   . MET A 1 166 ? 10.299  -32.029 14.269 1.00 62.59  ? 162 MET A HA   1 
ATOM   2584 H HB2  . MET A 1 166 ? 8.560   -30.024 15.259 1.00 58.44  ? 162 MET A HB2  1 
ATOM   2585 H HB3  . MET A 1 166 ? 8.105   -31.359 14.525 1.00 58.44  ? 162 MET A HB3  1 
ATOM   2586 H HG2  . MET A 1 166 ? 9.048   -32.546 16.408 1.00 68.22  ? 162 MET A HG2  1 
ATOM   2587 H HG3  . MET A 1 166 ? 9.106   -31.139 17.144 1.00 68.22  ? 162 MET A HG3  1 
ATOM   2588 H HE1  . MET A 1 166 ? 5.431   -30.228 17.377 1.00 57.21  ? 162 MET A HE1  1 
ATOM   2589 H HE2  . MET A 1 166 ? 6.900   -29.705 17.678 1.00 57.21  ? 162 MET A HE2  1 
ATOM   2590 H HE3  . MET A 1 166 ? 6.411   -29.882 16.177 1.00 57.21  ? 162 MET A HE3  1 
ATOM   2591 N N    . PRO A 1 167 ? 9.931   -30.890 12.070 1.00 56.86  ? 163 PRO A N    1 
ATOM   2592 C CA   . PRO A 1 167 ? 10.021  -30.165 10.795 1.00 50.06  ? 163 PRO A CA   1 
ATOM   2593 C C    . PRO A 1 167 ? 8.949   -29.094 10.693 1.00 43.96  ? 163 PRO A C    1 
ATOM   2594 O O    . PRO A 1 167 ? 7.962   -29.119 11.443 1.00 49.60  ? 163 PRO A O    1 
ATOM   2595 C CB   . PRO A 1 167 ? 9.806   -31.261 9.739  1.00 55.36  ? 163 PRO A CB   1 
ATOM   2596 C CG   . PRO A 1 167 ? 9.994   -32.550 10.452 1.00 58.47  ? 163 PRO A CG   1 
ATOM   2597 C CD   . PRO A 1 167 ? 9.576   -32.308 11.861 1.00 53.67  ? 163 PRO A CD   1 
ATOM   2598 H HA   . PRO A 1 167 ? 10.899  -29.768 10.689 1.00 60.51  ? 163 PRO A HA   1 
ATOM   2599 H HB2  . PRO A 1 167 ? 8.908   -31.196 9.377  1.00 66.87  ? 163 PRO A HB2  1 
ATOM   2600 H HB3  . PRO A 1 167 ? 10.458  -31.162 9.028  1.00 66.87  ? 163 PRO A HB3  1 
ATOM   2601 H HG2  . PRO A 1 167 ? 9.441   -33.234 10.043 1.00 70.60  ? 163 PRO A HG2  1 
ATOM   2602 H HG3  . PRO A 1 167 ? 10.928  -32.812 10.412 1.00 70.60  ? 163 PRO A HG3  1 
ATOM   2603 H HD2  . PRO A 1 167 ? 8.621   -32.445 11.967 1.00 64.84  ? 163 PRO A HD2  1 
ATOM   2604 H HD3  . PRO A 1 167 ? 10.064  -32.882 12.472 1.00 64.84  ? 163 PRO A HD3  1 
ATOM   2605 N N    . PRO A 1 168 ? 9.097   -28.147 9.761  1.00 47.11  ? 164 PRO A N    1 
ATOM   2606 C CA   . PRO A 1 168 ? 8.088   -27.082 9.631  1.00 48.43  ? 164 PRO A CA   1 
ATOM   2607 C C    . PRO A 1 168 ? 6.724   -27.577 9.184  1.00 49.63  ? 164 PRO A C    1 
ATOM   2608 O O    . PRO A 1 168 ? 5.739   -26.850 9.360  1.00 51.27  ? 164 PRO A O    1 
ATOM   2609 C CB   . PRO A 1 168 ? 8.697   -26.137 8.583  1.00 52.62  ? 164 PRO A CB   1 
ATOM   2610 C CG   . PRO A 1 168 ? 10.139  -26.497 8.509  1.00 49.95  ? 164 PRO A CG   1 
ATOM   2611 C CD   . PRO A 1 168 ? 10.223  -27.952 8.832  1.00 49.32  ? 164 PRO A CD   1 
ATOM   2612 H HA   . PRO A 1 168 ? 7.998   -26.616 10.477 1.00 58.56  ? 164 PRO A HA   1 
ATOM   2613 H HB2  . PRO A 1 168 ? 8.263   -26.273 7.727  1.00 63.58  ? 164 PRO A HB2  1 
ATOM   2614 H HB3  . PRO A 1 168 ? 8.586   -25.216 8.869  1.00 63.58  ? 164 PRO A HB3  1 
ATOM   2615 H HG2  . PRO A 1 168 ? 10.471  -26.325 7.614  1.00 60.38  ? 164 PRO A HG2  1 
ATOM   2616 H HG3  . PRO A 1 168 ? 10.639  -25.974 9.154  1.00 60.38  ? 164 PRO A HG3  1 
ATOM   2617 H HD2  . PRO A 1 168 ? 10.112  -28.492 8.033  1.00 59.62  ? 164 PRO A HD2  1 
ATOM   2618 H HD3  . PRO A 1 168 ? 11.067  -28.164 9.260  1.00 59.62  ? 164 PRO A HD3  1 
ATOM   2619 N N    . THR A 1 169 ? 6.631   -28.770 8.601  1.00 50.09  ? 165 THR A N    1 
ATOM   2620 C CA   . THR A 1 169 ? 5.361   -29.319 8.147  1.00 53.72  ? 165 THR A CA   1 
ATOM   2621 C C    . THR A 1 169 ? 4.716   -30.250 9.164  1.00 46.93  ? 165 THR A C    1 
ATOM   2622 O O    . THR A 1 169 ? 3.660   -30.820 8.876  1.00 50.12  ? 165 THR A O    1 
ATOM   2623 C CB   . THR A 1 169 ? 5.551   -30.074 6.828  1.00 53.64  ? 165 THR A CB   1 
ATOM   2624 O OG1  . THR A 1 169 ? 6.496   -31.134 7.017  1.00 52.55  ? 165 THR A OG1  1 
ATOM   2625 C CG2  . THR A 1 169 ? 6.047   -29.138 5.741  1.00 53.68  ? 165 THR A CG2  1 
ATOM   2626 H H    . THR A 1 169 ? 7.302   -29.287 8.455  1.00 60.55  ? 165 THR A H    1 
ATOM   2627 H HA   . THR A 1 169 ? 4.753   -28.580 7.988  1.00 64.90  ? 165 THR A HA   1 
ATOM   2628 H HB   . THR A 1 169 ? 4.703   -30.446 6.540  1.00 64.80  ? 165 THR A HB   1 
ATOM   2629 H HG1  . THR A 1 169 ? 6.632   -31.532 6.290  1.00 63.50  ? 165 THR A HG1  1 
ATOM   2630 H HG21 . THR A 1 169 ? 6.156   -29.623 4.909  1.00 64.86  ? 165 THR A HG21 1 
ATOM   2631 H HG22 . THR A 1 169 ? 5.410   -28.419 5.606  1.00 64.86  ? 165 THR A HG22 1 
ATOM   2632 H HG23 . THR A 1 169 ? 6.902   -28.756 5.997  1.00 64.86  ? 165 THR A HG23 1 
ATOM   2633 N N    . ASN A 1 170 ? 5.318   -30.423 10.333 1.00 50.93  ? 166 ASN A N    1 
ATOM   2634 C CA   . ASN A 1 170 ? 4.760   -31.327 11.328 1.00 52.39  ? 166 ASN A CA   1 
ATOM   2635 C C    . ASN A 1 170 ? 3.395   -30.817 11.785 1.00 45.63  ? 166 ASN A C    1 
ATOM   2636 O O    . ASN A 1 170 ? 3.275   -29.645 12.167 1.00 43.87  ? 166 ASN A O    1 
ATOM   2637 C CB   . ASN A 1 170 ? 5.704   -31.449 12.522 1.00 55.44  ? 166 ASN A CB   1 
ATOM   2638 C CG   . ASN A 1 170 ? 5.130   -32.308 13.629 1.00 57.11  ? 166 ASN A CG   1 
ATOM   2639 O OD1  . ASN A 1 170 ? 4.286   -31.857 14.404 1.00 53.42  ? 166 ASN A OD1  1 
ATOM   2640 N ND2  . ASN A 1 170 ? 5.586   -33.553 13.711 1.00 57.40  ? 166 ASN A ND2  1 
ATOM   2641 H H    . ASN A 1 170 ? 6.046   -30.032 10.573 1.00 61.56  ? 166 ASN A H    1 
ATOM   2642 H HA   . ASN A 1 170 ? 4.645   -32.208 10.938 1.00 63.31  ? 166 ASN A HA   1 
ATOM   2643 H HB2  . ASN A 1 170 ? 6.536   -31.852 12.229 1.00 66.97  ? 166 ASN A HB2  1 
ATOM   2644 H HB3  . ASN A 1 170 ? 5.873   -30.565 12.885 1.00 66.97  ? 166 ASN A HB3  1 
ATOM   2645 H HD21 . ASN A 1 170 ? 5.290   -34.080 14.323 1.00 69.32  ? 166 ASN A HD21 1 
ATOM   2646 H HD22 . ASN A 1 170 ? 6.177   -33.832 13.152 1.00 69.32  ? 166 ASN A HD22 1 
ATOM   2647 N N    . PRO A 1 171 ? 2.349   -31.654 11.769 1.00 47.07  ? 167 PRO A N    1 
ATOM   2648 C CA   . PRO A 1 171 ? 1.013   -31.151 12.140 1.00 39.31  ? 167 PRO A CA   1 
ATOM   2649 C C    . PRO A 1 171 ? 0.939   -30.550 13.534 1.00 38.92  ? 167 PRO A C    1 
ATOM   2650 O O    . PRO A 1 171 ? 0.225   -29.560 13.734 1.00 38.69  ? 167 PRO A O    1 
ATOM   2651 C CB   . PRO A 1 171 ? 0.127   -32.399 12.021 1.00 41.65  ? 167 PRO A CB   1 
ATOM   2652 C CG   . PRO A 1 171 ? 0.830   -33.274 11.062 1.00 54.64  ? 167 PRO A CG   1 
ATOM   2653 C CD   . PRO A 1 171 ? 2.294   -33.049 11.296 1.00 49.42  ? 167 PRO A CD   1 
ATOM   2654 H HA   . PRO A 1 171 ? 0.736   -30.483 11.494 1.00 47.61  ? 167 PRO A HA   1 
ATOM   2655 H HB2  . PRO A 1 171 ? 0.043   -32.829 12.886 1.00 50.42  ? 167 PRO A HB2  1 
ATOM   2656 H HB3  . PRO A 1 171 ? -0.750  -32.152 11.687 1.00 50.42  ? 167 PRO A HB3  1 
ATOM   2657 H HG2  . PRO A 1 171 ? 0.594   -34.199 11.230 1.00 66.01  ? 167 PRO A HG2  1 
ATOM   2658 H HG3  . PRO A 1 171 ? 0.586   -33.028 10.156 1.00 66.01  ? 167 PRO A HG3  1 
ATOM   2659 H HD2  . PRO A 1 171 ? 2.633   -33.657 11.971 1.00 59.74  ? 167 PRO A HD2  1 
ATOM   2660 H HD3  . PRO A 1 171 ? 2.796   -33.154 10.472 1.00 59.74  ? 167 PRO A HD3  1 
ATOM   2661 N N    . ILE A 1 172 ? 1.635   -31.131 14.514 1.00 37.04  ? 168 ILE A N    1 
ATOM   2662 C CA   . ILE A 1 172 ? 1.594   -30.581 15.865 1.00 39.56  ? 168 ILE A CA   1 
ATOM   2663 C C    . ILE A 1 172 ? 2.253   -29.207 15.902 1.00 47.37  ? 168 ILE A C    1 
ATOM   2664 O O    . ILE A 1 172 ? 1.752   -28.282 16.552 1.00 42.50  ? 168 ILE A O    1 
ATOM   2665 C CB   . ILE A 1 172 ? 2.249   -31.559 16.858 1.00 43.72  ? 168 ILE A CB   1 
ATOM   2666 C CG1  . ILE A 1 172 ? 1.504   -32.897 16.828 1.00 50.12  ? 168 ILE A CG1  1 
ATOM   2667 C CG2  . ILE A 1 172 ? 2.256   -30.969 18.265 1.00 47.55  ? 168 ILE A CG2  1 
ATOM   2668 C CD1  . ILE A 1 172 ? 1.965   -33.902 17.866 1.00 61.34  ? 168 ILE A CD1  1 
ATOM   2669 H H    . ILE A 1 172 ? 2.127   -31.830 14.422 1.00 44.45  ? 168 ILE A H    1 
ATOM   2670 H HA   . ILE A 1 172 ? 0.666   -30.471 16.126 1.00 47.91  ? 168 ILE A HA   1 
ATOM   2671 H HB   . ILE A 1 172 ? 3.170   -31.709 16.593 1.00 52.90  ? 168 ILE A HB   1 
ATOM   2672 H HG12 . ILE A 1 172 ? 0.561   -32.729 16.983 1.00 60.59  ? 168 ILE A HG12 1 
ATOM   2673 H HG13 . ILE A 1 172 ? 1.629   -33.301 15.955 1.00 60.59  ? 168 ILE A HG13 1 
ATOM   2674 H HG21 . ILE A 1 172 ? 2.687   -31.595 18.867 1.00 57.50  ? 168 ILE A HG21 1 
ATOM   2675 H HG22 . ILE A 1 172 ? 2.744   -30.131 18.253 1.00 57.50  ? 168 ILE A HG22 1 
ATOM   2676 H HG23 . ILE A 1 172 ? 1.341   -30.815 18.547 1.00 57.50  ? 168 ILE A HG23 1 
ATOM   2677 H HD11 . ILE A 1 172 ? 1.578   -34.768 17.662 1.00 74.04  ? 168 ILE A HD11 1 
ATOM   2678 H HD12 . ILE A 1 172 ? 2.933   -33.958 17.843 1.00 74.04  ? 168 ILE A HD12 1 
ATOM   2679 H HD13 . ILE A 1 172 ? 1.671   -33.607 18.743 1.00 74.04  ? 168 ILE A HD13 1 
ATOM   2680 N N    . ARG A 1 173 ? 3.385   -29.048 15.213 1.00 39.35  ? 169 ARG A N    1 
ATOM   2681 C CA   . ARG A 1 173 ? 4.018   -27.736 15.137 1.00 44.28  ? 169 ARG A CA   1 
ATOM   2682 C C    . ARG A 1 173 ? 3.098   -26.729 14.460 1.00 38.19  ? 169 ARG A C    1 
ATOM   2683 O O    . ARG A 1 173 ? 2.935   -25.600 14.935 1.00 38.07  ? 169 ARG A O    1 
ATOM   2684 C CB   . ARG A 1 173 ? 5.347   -27.833 14.387 1.00 41.41  ? 169 ARG A CB   1 
ATOM   2685 C CG   . ARG A 1 173 ? 6.053   -26.500 14.204 1.00 40.63  ? 169 ARG A CG   1 
ATOM   2686 C CD   . ARG A 1 173 ? 7.406   -26.680 13.539 1.00 48.03  ? 169 ARG A CD   1 
ATOM   2687 N NE   . ARG A 1 173 ? 7.996   -25.407 13.144 1.00 46.40  ? 169 ARG A NE   1 
ATOM   2688 C CZ   . ARG A 1 173 ? 9.197   -25.278 12.600 1.00 44.58  ? 169 ARG A CZ   1 
ATOM   2689 N NH1  . ARG A 1 173 ? 9.978   -26.325 12.395 1.00 50.19  ? 169 ARG A NH1  1 
ATOM   2690 N NH2  . ARG A 1 173 ? 9.624   -24.068 12.251 1.00 43.81  ? 169 ARG A NH2  1 
ATOM   2691 H H    . ARG A 1 173 ? 3.796   -29.673 14.788 1.00 47.66  ? 169 ARG A H    1 
ATOM   2692 H HA   . ARG A 1 173 ? 4.204   -27.427 16.037 1.00 53.57  ? 169 ARG A HA   1 
ATOM   2693 H HB2  . ARG A 1 173 ? 5.942   -28.416 14.884 1.00 50.13  ? 169 ARG A HB2  1 
ATOM   2694 H HB3  . ARG A 1 173 ? 5.181   -28.203 13.506 1.00 50.13  ? 169 ARG A HB3  1 
ATOM   2695 H HG2  . ARG A 1 173 ? 5.511   -25.923 13.643 1.00 49.20  ? 169 ARG A HG2  1 
ATOM   2696 H HG3  . ARG A 1 173 ? 6.191   -26.086 15.070 1.00 49.20  ? 169 ARG A HG3  1 
ATOM   2697 H HD2  . ARG A 1 173 ? 8.011   -27.115 14.160 1.00 58.07  ? 169 ARG A HD2  1 
ATOM   2698 H HD3  . ARG A 1 173 ? 7.300   -27.225 12.743 1.00 58.07  ? 169 ARG A HD3  1 
ATOM   2699 H HE   . ARG A 1 173 ? 7.534   -24.693 13.273 1.00 56.12  ? 169 ARG A HE   1 
ATOM   2700 H HH11 . ARG A 1 173 ? 9.710   -27.112 12.616 1.00 60.67  ? 169 ARG A HH11 1 
ATOM   2701 H HH12 . ARG A 1 173 ? 10.755  -26.220 12.040 1.00 60.67  ? 169 ARG A HH12 1 
ATOM   2702 H HH21 . ARG A 1 173 ? 9.122   -23.382 12.379 1.00 52.43  ? 169 ARG A HH21 1 
ATOM   2703 H HH22 . ARG A 1 173 ? 10.401  -23.972 11.896 1.00 52.43  ? 169 ARG A HH22 1 
ATOM   2704 N N    . LEU A 1 174 ? 2.487   -27.125 13.340 1.00 36.92  ? 170 LEU A N    1 
ATOM   2705 C CA   . LEU A 1 174 ? 1.609   -26.210 12.618 1.00 38.54  ? 170 LEU A CA   1 
ATOM   2706 C C    . LEU A 1 174 ? 0.421   -25.800 13.476 1.00 42.16  ? 170 LEU A C    1 
ATOM   2707 O O    . LEU A 1 174 ? 0.060   -24.618 13.526 1.00 36.82  ? 170 LEU A O    1 
ATOM   2708 C CB   . LEU A 1 174 ? 1.136   -26.861 11.321 1.00 37.93  ? 170 LEU A CB   1 
ATOM   2709 C CG   . LEU A 1 174 ? 2.221   -27.061 10.265 1.00 41.57  ? 170 LEU A CG   1 
ATOM   2710 C CD1  . LEU A 1 174 ? 1.729   -27.990 9.169  1.00 48.22  ? 170 LEU A CD1  1 
ATOM   2711 C CD2  . LEU A 1 174 ? 2.647   -25.719 9.687  1.00 41.32  ? 170 LEU A CD2  1 
ATOM   2712 H H    . LEU A 1 174 ? 2.563   -27.904 12.986 1.00 43.44  ? 170 LEU A H    1 
ATOM   2713 H HA   . LEU A 1 174 ? 2.106   -25.409 12.390 1.00 46.69  ? 170 LEU A HA   1 
ATOM   2714 H HB2  . LEU A 1 174 ? 0.770   -27.734 11.532 1.00 45.95  ? 170 LEU A HB2  1 
ATOM   2715 H HB3  . LEU A 1 174 ? 0.449   -26.299 10.930 1.00 45.95  ? 170 LEU A HB3  1 
ATOM   2716 H HG   . LEU A 1 174 ? 2.997   -27.472 10.676 1.00 50.32  ? 170 LEU A HG   1 
ATOM   2717 H HD11 . LEU A 1 174 ? 2.430   -28.095 8.507  1.00 58.31  ? 170 LEU A HD11 1 
ATOM   2718 H HD12 . LEU A 1 174 ? 1.511   -28.851 9.559  1.00 58.31  ? 170 LEU A HD12 1 
ATOM   2719 H HD13 . LEU A 1 174 ? 0.940   -27.603 8.758  1.00 58.31  ? 170 LEU A HD13 1 
ATOM   2720 H HD21 . LEU A 1 174 ? 3.314   -25.869 8.998  1.00 50.02  ? 170 LEU A HD21 1 
ATOM   2721 H HD22 . LEU A 1 174 ? 1.872   -25.278 9.305  1.00 50.02  ? 170 LEU A HD22 1 
ATOM   2722 H HD23 . LEU A 1 174 ? 3.022   -25.174 10.396 1.00 50.02  ? 170 LEU A HD23 1 
ATOM   2723 N N    . GLY A 1 175 ? -0.200  -26.764 14.159 1.00 37.41  ? 171 GLY A N    1 
ATOM   2724 C CA   . GLY A 1 175 ? -1.320  -26.438 15.025 1.00 39.77  ? 171 GLY A CA   1 
ATOM   2725 C C    . GLY A 1 175 ? -0.923  -25.521 16.164 1.00 36.85  ? 171 GLY A C    1 
ATOM   2726 O O    . GLY A 1 175 ? -1.672  -24.613 16.533 1.00 38.90  ? 171 GLY A O    1 
ATOM   2727 H H    . GLY A 1 175 ? 0.007   -27.599 14.136 1.00 45.33  ? 171 GLY A H    1 
ATOM   2728 H HA2  . GLY A 1 175 ? -2.011  -25.998 14.505 1.00 48.16  ? 171 GLY A HA2  1 
ATOM   2729 H HA3  . GLY A 1 175 ? -1.682  -27.255 15.403 1.00 48.16  ? 171 GLY A HA3  1 
ATOM   2730 N N    . LEU A 1 176 ? 0.258   -25.749 16.740 1.00 41.50  ? 172 LEU A N    1 
ATOM   2731 C CA   . LEU A 1 176 ? 0.761   -24.852 17.775 1.00 39.99  ? 172 LEU A CA   1 
ATOM   2732 C C    . LEU A 1 176 ? 0.917   -23.436 17.235 1.00 37.80  ? 172 LEU A C    1 
ATOM   2733 O O    . LEU A 1 176 ? 0.420   -22.472 17.828 1.00 41.06  ? 172 LEU A O    1 
ATOM   2734 C CB   . LEU A 1 176 ? 2.095   -25.373 18.310 1.00 45.19  ? 172 LEU A CB   1 
ATOM   2735 C CG   . LEU A 1 176 ? 2.866   -24.415 19.221 1.00 42.79  ? 172 LEU A CG   1 
ATOM   2736 C CD1  . LEU A 1 176 ? 2.048   -24.055 20.453 1.00 44.09  ? 172 LEU A CD1  1 
ATOM   2737 C CD2  . LEU A 1 176 ? 4.190   -25.027 19.618 1.00 41.43  ? 172 LEU A CD2  1 
ATOM   2738 H H    . LEU A 1 176 ? 0.779   -26.406 16.552 1.00 50.24  ? 172 LEU A H    1 
ATOM   2739 H HA   . LEU A 1 176 ? 0.128   -24.829 18.510 1.00 48.43  ? 172 LEU A HA   1 
ATOM   2740 H HB2  . LEU A 1 176 ? 1.922   -26.180 18.820 1.00 54.67  ? 172 LEU A HB2  1 
ATOM   2741 H HB3  . LEU A 1 176 ? 2.667   -25.575 17.554 1.00 54.67  ? 172 LEU A HB3  1 
ATOM   2742 H HG   . LEU A 1 176 ? 3.041   -23.593 18.737 1.00 51.79  ? 172 LEU A HG   1 
ATOM   2743 H HD11 . LEU A 1 176 ? 2.569   -23.462 21.016 1.00 53.35  ? 172 LEU A HD11 1 
ATOM   2744 H HD12 . LEU A 1 176 ? 1.232   -23.613 20.172 1.00 53.35  ? 172 LEU A HD12 1 
ATOM   2745 H HD13 . LEU A 1 176 ? 1.834   -24.868 20.938 1.00 53.35  ? 172 LEU A HD13 1 
ATOM   2746 H HD21 . LEU A 1 176 ? 4.651   -24.419 20.216 1.00 50.15  ? 172 LEU A HD21 1 
ATOM   2747 H HD22 . LEU A 1 176 ? 4.025   -25.871 20.066 1.00 50.15  ? 172 LEU A HD22 1 
ATOM   2748 H HD23 . LEU A 1 176 ? 4.722   -25.174 18.820 1.00 50.15  ? 172 LEU A HD23 1 
ATOM   2749 N N    . ALA A 1 177 ? 1.613   -23.292 16.106 1.00 43.08  ? 173 ALA A N    1 
ATOM   2750 C CA   . ALA A 1 177 ? 1.813   -21.968 15.528 1.00 43.57  ? 173 ALA A CA   1 
ATOM   2751 C C    . ALA A 1 177 ? 0.481   -21.297 15.222 1.00 38.51  ? 173 ALA A C    1 
ATOM   2752 O O    . ALA A 1 177 ? 0.311   -20.096 15.463 1.00 38.33  ? 173 ALA A O    1 
ATOM   2753 C CB   . ALA A 1 177 ? 2.666   -22.076 14.265 1.00 46.05  ? 173 ALA A CB   1 
ATOM   2754 H H    . ALA A 1 177 ? 1.973   -23.935 15.663 1.00 52.14  ? 173 ALA A H    1 
ATOM   2755 H HA   . ALA A 1 177 ? 2.289   -21.413 16.166 1.00 52.72  ? 173 ALA A HA   1 
ATOM   2756 H HB1  . ALA A 1 177 ? 2.774   -21.192 13.880 1.00 55.69  ? 173 ALA A HB1  1 
ATOM   2757 H HB2  . ALA A 1 177 ? 3.533   -22.442 14.499 1.00 55.69  ? 173 ALA A HB2  1 
ATOM   2758 H HB3  . ALA A 1 177 ? 2.220   -22.660 13.631 1.00 55.69  ? 173 ALA A HB3  1 
ATOM   2759 N N    . LEU A 1 178 ? -0.477  -22.057 14.691 1.00 40.01  ? 174 LEU A N    1 
ATOM   2760 C CA   . LEU A 1 178 ? -1.796  -21.497 14.417 1.00 44.11  ? 174 LEU A CA   1 
ATOM   2761 C C    . LEU A 1 178 ? -2.428  -20.945 15.687 1.00 39.39  ? 174 LEU A C    1 
ATOM   2762 O O    . LEU A 1 178 ? -2.845  -19.782 15.736 1.00 38.89  ? 174 LEU A O    1 
ATOM   2763 C CB   . LEU A 1 178 ? -2.694  -22.564 13.789 1.00 35.86  ? 174 LEU A CB   1 
ATOM   2764 C CG   . LEU A 1 178 ? -4.163  -22.182 13.591 1.00 43.13  ? 174 LEU A CG   1 
ATOM   2765 C CD1  . LEU A 1 178 ? -4.297  -20.966 12.687 1.00 40.54  ? 174 LEU A CD1  1 
ATOM   2766 C CD2  . LEU A 1 178 ? -4.945  -23.362 13.031 1.00 45.09  ? 174 LEU A CD2  1 
ATOM   2767 H H    . LEU A 1 178 ? -0.389  -22.887 14.484 1.00 48.45  ? 174 LEU A H    1 
ATOM   2768 H HA   . LEU A 1 178 ? -1.703  -20.769 13.783 1.00 53.37  ? 174 LEU A HA   1 
ATOM   2769 H HB2  . LEU A 1 178 ? -2.335  -22.782 12.914 1.00 43.47  ? 174 LEU A HB2  1 
ATOM   2770 H HB3  . LEU A 1 178 ? -2.676  -23.347 14.360 1.00 43.47  ? 174 LEU A HB3  1 
ATOM   2771 H HG   . LEU A 1 178 ? -4.544  -21.947 14.452 1.00 52.20  ? 174 LEU A HG   1 
ATOM   2772 H HD11 . LEU A 1 178 ? -5.238  -20.767 12.563 1.00 49.09  ? 174 LEU A HD11 1 
ATOM   2773 H HD12 . LEU A 1 178 ? -3.851  -20.212 13.103 1.00 49.09  ? 174 LEU A HD12 1 
ATOM   2774 H HD13 . LEU A 1 178 ? -3.884  -21.162 11.831 1.00 49.09  ? 174 LEU A HD13 1 
ATOM   2775 H HD21 . LEU A 1 178 ? -5.873  -23.102 12.920 1.00 54.55  ? 174 LEU A HD21 1 
ATOM   2776 H HD22 . LEU A 1 178 ? -4.567  -23.613 12.174 1.00 54.55  ? 174 LEU A HD22 1 
ATOM   2777 H HD23 . LEU A 1 178 ? -4.881  -24.106 13.651 1.00 54.55  ? 174 LEU A HD23 1 
ATOM   2778 N N    . ASN A 1 179 ? -2.507  -21.770 16.733 1.00 37.95  ? 175 ASN A N    1 
ATOM   2779 C CA   . ASN A 1 179 ? -3.138  -21.324 17.969 1.00 41.79  ? 175 ASN A CA   1 
ATOM   2780 C C    . ASN A 1 179 ? -2.369  -20.185 18.624 1.00 36.95  ? 175 ASN A C    1 
ATOM   2781 O O    . ASN A 1 179 ? -2.981  -19.297 19.228 1.00 38.54  ? 175 ASN A O    1 
ATOM   2782 C CB   . ASN A 1 179 ? -3.277  -22.501 18.929 1.00 38.00  ? 175 ASN A CB   1 
ATOM   2783 C CG   . ASN A 1 179 ? -4.366  -23.461 18.502 1.00 39.78  ? 175 ASN A CG   1 
ATOM   2784 O OD1  . ASN A 1 179 ? -4.818  -23.431 17.356 1.00 34.52  ? 175 ASN A OD1  1 
ATOM   2785 N ND2  . ASN A 1 179 ? -4.803  -24.312 19.421 1.00 39.38  ? 175 ASN A ND2  1 
ATOM   2786 H H    . ASN A 1 179 ? -2.207  -22.576 16.750 1.00 45.98  ? 175 ASN A H    1 
ATOM   2787 H HA   . ASN A 1 179 ? -4.027  -20.994 17.765 1.00 50.59  ? 175 ASN A HA   1 
ATOM   2788 H HB2  . ASN A 1 179 ? -2.439  -22.989 18.959 1.00 46.03  ? 175 ASN A HB2  1 
ATOM   2789 H HB3  . ASN A 1 179 ? -3.498  -22.167 19.812 1.00 46.03  ? 175 ASN A HB3  1 
ATOM   2790 H HD21 . ASN A 1 179 ? -5.421  -24.877 19.226 1.00 47.70  ? 175 ASN A HD21 1 
ATOM   2791 H HD22 . ASN A 1 179 ? -4.468  -24.299 20.213 1.00 47.70  ? 175 ASN A HD22 1 
ATOM   2792 N N    . PHE A 1 180 ? -1.040  -20.180 18.513 1.00 38.38  ? 176 PHE A N    1 
ATOM   2793 C CA   . PHE A 1 180 ? -0.268  -19.088 19.098 1.00 38.43  ? 176 PHE A CA   1 
ATOM   2794 C C    . PHE A 1 180 ? -0.536  -17.781 18.362 1.00 42.27  ? 176 PHE A C    1 
ATOM   2795 O O    . PHE A 1 180 ? -0.586  -16.712 18.981 1.00 39.89  ? 176 PHE A O    1 
ATOM   2796 C CB   . PHE A 1 180 ? 1.223   -19.431 19.075 1.00 40.95  ? 176 PHE A CB   1 
ATOM   2797 C CG   . PHE A 1 180 ? 2.078   -18.577 19.984 1.00 40.58  ? 176 PHE A CG   1 
ATOM   2798 C CD1  . PHE A 1 180 ? 1.518   -17.651 20.852 1.00 49.77  ? 176 PHE A CD1  1 
ATOM   2799 C CD2  . PHE A 1 180 ? 3.455   -18.707 19.961 1.00 46.02  ? 176 PHE A CD2  1 
ATOM   2800 C CE1  . PHE A 1 180 ? 2.319   -16.880 21.677 1.00 45.27  ? 176 PHE A CE1  1 
ATOM   2801 C CE2  . PHE A 1 180 ? 4.258   -17.937 20.782 1.00 49.68  ? 176 PHE A CE2  1 
ATOM   2802 C CZ   . PHE A 1 180 ? 3.689   -17.024 21.641 1.00 49.39  ? 176 PHE A CZ   1 
ATOM   2803 H H    . PHE A 1 180 ? -0.573  -20.782 18.113 1.00 46.49  ? 176 PHE A H    1 
ATOM   2804 H HA   . PHE A 1 180 ? -0.529  -18.971 20.025 1.00 43.93  ? 176 PHE A HA   1 
ATOM   2805 H HB2  . PHE A 1 180 ? 1.332   -20.354 19.353 1.00 49.58  ? 176 PHE A HB2  1 
ATOM   2806 H HB3  . PHE A 1 180 ? 1.553   -19.317 18.170 1.00 49.58  ? 176 PHE A HB3  1 
ATOM   2807 H HD1  . PHE A 1 180 ? 0.594   -17.548 20.880 1.00 60.16  ? 176 PHE A HD1  1 
ATOM   2808 H HD2  . PHE A 1 180 ? 3.847   -19.322 19.383 1.00 55.67  ? 176 PHE A HD2  1 
ATOM   2809 H HE1  . PHE A 1 180 ? 1.931   -16.264 22.257 1.00 54.76  ? 176 PHE A HE1  1 
ATOM   2810 H HE2  . PHE A 1 180 ? 5.182   -18.037 20.755 1.00 60.05  ? 176 PHE A HE2  1 
ATOM   2811 H HZ   . PHE A 1 180 ? 4.228   -16.505 22.194 1.00 59.70  ? 176 PHE A HZ   1 
ATOM   2812 N N    . SER A 1 181 ? -0.718  -17.844 17.040 1.00 43.85  ? 177 SER A N    1 
ATOM   2813 C CA   . SER A 1 181 ? -1.044  -16.636 16.289 1.00 42.07  ? 177 SER A CA   1 
ATOM   2814 C C    . SER A 1 181 ? -2.426  -16.116 16.669 1.00 45.85  ? 177 SER A C    1 
ATOM   2815 O O    . SER A 1 181 ? -2.624  -14.902 16.800 1.00 43.55  ? 177 SER A O    1 
ATOM   2816 C CB   . SER A 1 181 ? -0.956  -16.909 14.786 1.00 38.72  ? 177 SER A CB   1 
ATOM   2817 O OG   . SER A 1 181 ? -1.950  -17.827 14.364 1.00 48.99  ? 177 SER A OG   1 
ATOM   2818 H H    . SER A 1 181 ? -0.658  -18.559 16.566 1.00 53.06  ? 177 SER A H    1 
ATOM   2819 H HA   . SER A 1 181 ? -0.395  -15.947 16.499 1.00 50.92  ? 177 SER A HA   1 
ATOM   2820 H HB2  . SER A 1 181 ? -1.079  -16.073 14.308 1.00 44.27  ? 177 SER A HB2  1 
ATOM   2821 H HB3  . SER A 1 181 ? -0.083  -17.280 14.585 1.00 44.27  ? 177 SER A HB3  1 
ATOM   2822 H HG   . SER A 1 181 ? -1.963  -18.492 14.877 1.00 59.22  ? 177 SER A HG   1 
ATOM   2823 N N    . VAL A 1 182 ? -3.393  -17.017 16.862 1.00 40.54  ? 178 VAL A N    1 
ATOM   2824 C CA   . VAL A 1 182 ? -4.702  -16.597 17.355 1.00 39.77  ? 178 VAL A CA   1 
ATOM   2825 C C    . VAL A 1 182 ? -4.557  -15.907 18.705 1.00 40.40  ? 178 VAL A C    1 
ATOM   2826 O O    . VAL A 1 182 ? -5.209  -14.892 18.975 1.00 42.03  ? 178 VAL A O    1 
ATOM   2827 C CB   . VAL A 1 182 ? -5.660  -17.801 17.439 1.00 38.90  ? 178 VAL A CB   1 
ATOM   2828 C CG1  . VAL A 1 182 ? -6.993  -17.377 18.043 1.00 39.69  ? 178 VAL A CG1  1 
ATOM   2829 C CG2  . VAL A 1 182 ? -5.867  -18.417 16.063 1.00 41.98  ? 178 VAL A CG2  1 
ATOM   2830 H H    . VAL A 1 182 ? -3.316  -17.861 16.717 1.00 49.09  ? 178 VAL A H    1 
ATOM   2831 H HA   . VAL A 1 182 ? -5.078  -15.962 16.726 1.00 48.16  ? 178 VAL A HA   1 
ATOM   2832 H HB   . VAL A 1 182 ? -5.266  -18.475 18.014 1.00 47.11  ? 178 VAL A HB   1 
ATOM   2833 H HG11 . VAL A 1 182 ? -7.614  -18.121 17.993 1.00 48.07  ? 178 VAL A HG11 1 
ATOM   2834 H HG12 . VAL A 1 182 ? -6.855  -17.124 18.969 1.00 48.07  ? 178 VAL A HG12 1 
ATOM   2835 H HG13 . VAL A 1 182 ? -7.341  -16.622 17.542 1.00 48.07  ? 178 VAL A HG13 1 
ATOM   2836 H HG21 . VAL A 1 182 ? -6.475  -19.169 16.142 1.00 50.81  ? 178 VAL A HG21 1 
ATOM   2837 H HG22 . VAL A 1 182 ? -6.244  -17.747 15.471 1.00 50.81  ? 178 VAL A HG22 1 
ATOM   2838 H HG23 . VAL A 1 182 ? -5.011  -18.718 15.719 1.00 50.81  ? 178 VAL A HG23 1 
ATOM   2839 N N    . PHE A 1 183 ? -3.705  -16.451 19.577 1.00 41.52  ? 179 PHE A N    1 
ATOM   2840 C CA   . PHE A 1 183 ? -3.438  -15.792 20.851 1.00 41.33  ? 179 PHE A CA   1 
ATOM   2841 C C    . PHE A 1 183 ? -2.941  -14.369 20.628 1.00 49.08  ? 179 PHE A C    1 
ATOM   2842 O O    . PHE A 1 183 ? -3.449  -13.419 21.236 1.00 43.50  ? 179 PHE A O    1 
ATOM   2843 C CB   . PHE A 1 183 ? -2.421  -16.602 21.655 1.00 40.60  ? 179 PHE A CB   1 
ATOM   2844 C CG   . PHE A 1 183 ? -1.817  -15.849 22.805 1.00 42.01  ? 179 PHE A CG   1 
ATOM   2845 C CD1  . PHE A 1 183 ? -2.489  -15.742 24.011 1.00 47.15  ? 179 PHE A CD1  1 
ATOM   2846 C CD2  . PHE A 1 183 ? -0.571  -15.254 22.682 1.00 42.67  ? 179 PHE A CD2  1 
ATOM   2847 C CE1  . PHE A 1 183 ? -1.933  -15.050 25.071 1.00 54.52  ? 179 PHE A CE1  1 
ATOM   2848 C CE2  . PHE A 1 183 ? -0.010  -14.561 23.738 1.00 48.65  ? 179 PHE A CE2  1 
ATOM   2849 C CZ   . PHE A 1 183 ? -0.691  -14.460 24.934 1.00 48.95  ? 179 PHE A CZ   1 
ATOM   2850 H H    . PHE A 1 183 ? -3.278  -17.187 19.456 1.00 50.26  ? 179 PHE A H    1 
ATOM   2851 H HA   . PHE A 1 183 ? -4.259  -15.749 21.365 1.00 50.03  ? 179 PHE A HA   1 
ATOM   2852 H HB2  . PHE A 1 183 ? -2.863  -17.387 22.015 1.00 47.95  ? 179 PHE A HB2  1 
ATOM   2853 H HB3  . PHE A 1 183 ? -1.699  -16.870 21.065 1.00 47.95  ? 179 PHE A HB3  1 
ATOM   2854 H HD1  . PHE A 1 183 ? -3.324  -16.139 24.108 1.00 57.02  ? 179 PHE A HD1  1 
ATOM   2855 H HD2  . PHE A 1 183 ? -0.107  -15.322 21.879 1.00 51.27  ? 179 PHE A HD2  1 
ATOM   2856 H HE1  . PHE A 1 183 ? -2.394  -14.982 25.875 1.00 65.86  ? 179 PHE A HE1  1 
ATOM   2857 H HE2  . PHE A 1 183 ? 0.825   -14.164 23.643 1.00 58.82  ? 179 PHE A HE2  1 
ATOM   2858 H HZ   . PHE A 1 183 ? -0.314  -13.995 25.647 1.00 59.18  ? 179 PHE A HZ   1 
ATOM   2859 N N    . HIS A 1 184 ? -1.951  -14.202 19.747 1.00 42.28  ? 180 HIS A N    1 
ATOM   2860 C CA   . HIS A 1 184 ? -1.419  -12.870 19.480 1.00 52.83  ? 180 HIS A CA   1 
ATOM   2861 C C    . HIS A 1 184 ? -2.511  -11.924 18.999 1.00 52.76  ? 180 HIS A C    1 
ATOM   2862 O O    . HIS A 1 184 ? -2.579  -10.769 19.434 1.00 48.92  ? 180 HIS A O    1 
ATOM   2863 C CB   . HIS A 1 184 ? -0.302  -12.941 18.438 1.00 50.84  ? 180 HIS A CB   1 
ATOM   2864 C CG   . HIS A 1 184 ? 0.972   -13.540 18.946 1.00 56.01  ? 180 HIS A CG   1 
ATOM   2865 N ND1  . HIS A 1 184 ? 1.632   -13.057 20.055 1.00 56.36  ? 180 HIS A ND1  1 
ATOM   2866 C CD2  . HIS A 1 184 ? 1.720   -14.569 18.481 1.00 55.73  ? 180 HIS A CD2  1 
ATOM   2867 C CE1  . HIS A 1 184 ? 2.725   -13.770 20.259 1.00 54.50  ? 180 HIS A CE1  1 
ATOM   2868 N NE2  . HIS A 1 184 ? 2.802   -14.694 19.318 1.00 54.96  ? 180 HIS A NE2  1 
ATOM   2869 H H    . HIS A 1 184 ? -1.577  -14.834 19.299 1.00 51.18  ? 180 HIS A H    1 
ATOM   2870 H HA   . HIS A 1 184 ? -1.046  -12.521 20.305 1.00 63.84  ? 180 HIS A HA   1 
ATOM   2871 H HB2  . HIS A 1 184 ? -0.606  -13.484 17.694 1.00 61.45  ? 180 HIS A HB2  1 
ATOM   2872 H HB3  . HIS A 1 184 ? -0.104  -12.042 18.133 1.00 61.45  ? 180 HIS A HB3  1 
ATOM   2873 H HD2  . HIS A 1 184 ? 1.535   -15.092 17.735 1.00 67.31  ? 180 HIS A HD2  1 
ATOM   2874 H HE1  . HIS A 1 184 ? 3.337   -13.644 20.948 1.00 65.84  ? 180 HIS A HE1  1 
ATOM   2875 H HE2  . HIS A 1 184 ? 3.427   -15.279 19.242 1.00 66.39  ? 180 HIS A HE2  1 
ATOM   2876 N N    . TYR A 1 185 ? -3.374  -12.395 18.096 1.00 48.59  ? 181 TYR A N    1 
ATOM   2877 C CA   . TYR A 1 185 ? -4.359  -11.510 17.486 1.00 51.49  ? 181 TYR A CA   1 
ATOM   2878 C C    . TYR A 1 185 ? -5.487  -11.182 18.457 1.00 44.72  ? 181 TYR A C    1 
ATOM   2879 O O    . TYR A 1 185 ? -5.823  -10.010 18.660 1.00 50.11  ? 181 TYR A O    1 
ATOM   2880 C CB   . TYR A 1 185 ? -4.921  -12.143 16.211 1.00 51.87  ? 181 TYR A CB   1 
ATOM   2881 C CG   . TYR A 1 185 ? -5.770  -11.193 15.394 1.00 50.09  ? 181 TYR A CG   1 
ATOM   2882 C CD1  . TYR A 1 185 ? -7.135  -11.082 15.619 1.00 51.33  ? 181 TYR A CD1  1 
ATOM   2883 C CD2  . TYR A 1 185 ? -5.202  -10.398 14.405 1.00 53.63  ? 181 TYR A CD2  1 
ATOM   2884 C CE1  . TYR A 1 185 ? -7.914  -10.208 14.879 1.00 56.37  ? 181 TYR A CE1  1 
ATOM   2885 C CE2  . TYR A 1 185 ? -5.971  -9.523  13.660 1.00 53.15  ? 181 TYR A CE2  1 
ATOM   2886 C CZ   . TYR A 1 185 ? -7.326  -9.432  13.901 1.00 67.62  ? 181 TYR A CZ   1 
ATOM   2887 O OH   . TYR A 1 185 ? -8.092  -8.561  13.160 1.00 71.12  ? 181 TYR A OH   1 
ATOM   2888 H H    . TYR A 1 185 ? -3.407  -13.211 17.825 1.00 58.75  ? 181 TYR A H    1 
ATOM   2889 H HA   . TYR A 1 185 ? -3.918  -10.680 17.245 1.00 62.23  ? 181 TYR A HA   1 
ATOM   2890 H HB2  . TYR A 1 185 ? -4.183  -12.436 15.654 1.00 62.69  ? 181 TYR A HB2  1 
ATOM   2891 H HB3  . TYR A 1 185 ? -5.474  -12.902 16.454 1.00 62.69  ? 181 TYR A HB3  1 
ATOM   2892 H HD1  . TYR A 1 185 ? -7.534  -11.603 16.278 1.00 62.03  ? 181 TYR A HD1  1 
ATOM   2893 H HD2  . TYR A 1 185 ? -4.288  -10.456 14.242 1.00 64.79  ? 181 TYR A HD2  1 
ATOM   2894 H HE1  . TYR A 1 185 ? -8.827  -10.145 15.040 1.00 68.08  ? 181 TYR A HE1  1 
ATOM   2895 H HE2  . TYR A 1 185 ? -5.577  -8.999  13.000 1.00 64.22  ? 181 TYR A HE2  1 
ATOM   2896 H HH   . TYR A 1 185 ? -7.610  -8.156  12.604 1.00 85.79  ? 181 TYR A HH   1 
ATOM   2897 N N    . GLU A 1 186 ? -6.082  -12.206 19.071 1.00 44.15  ? 182 GLU A N    1 
ATOM   2898 C CA   . GLU A 1 186 ? -7.303  -12.025 19.849 1.00 49.86  ? 182 GLU A CA   1 
ATOM   2899 C C    . GLU A 1 186 ? -7.038  -11.668 21.307 1.00 45.53  ? 182 GLU A C    1 
ATOM   2900 O O    . GLU A 1 186 ? -7.739  -10.822 21.871 1.00 54.25  ? 182 GLU A O    1 
ATOM   2901 C CB   . GLU A 1 186 ? -8.156  -13.296 19.782 1.00 45.32  ? 182 GLU A CB   1 
ATOM   2902 C CG   . GLU A 1 186 ? -9.495  -13.186 20.498 1.00 56.79  ? 182 GLU A CG   1 
ATOM   2903 C CD   . GLU A 1 186 ? -10.355 -14.425 20.324 1.00 57.99  ? 182 GLU A CD   1 
ATOM   2904 O OE1  . GLU A 1 186 ? -9.871  -15.411 19.727 1.00 57.13  ? 182 GLU A OE1  1 
ATOM   2905 O OE2  . GLU A 1 186 ? -11.517 -14.412 20.782 1.00 60.43  ? 182 GLU A OE2  1 
ATOM   2906 H H    . GLU A 1 186 ? -5.796  -13.017 19.050 1.00 53.42  ? 182 GLU A H    1 
ATOM   2907 H HA   . GLU A 1 186 ? -7.805  -11.293 19.458 1.00 60.27  ? 182 GLU A HA   1 
ATOM   2908 H HB2  . GLU A 1 186 ? -8.336  -13.500 18.850 1.00 54.83  ? 182 GLU A HB2  1 
ATOM   2909 H HB3  . GLU A 1 186 ? -7.662  -14.023 20.191 1.00 54.83  ? 182 GLU A HB3  1 
ATOM   2910 H HG2  . GLU A 1 186 ? -9.337  -13.061 21.446 1.00 68.58  ? 182 GLU A HG2  1 
ATOM   2911 H HG3  . GLU A 1 186 ? -9.984  -12.429 20.140 1.00 68.58  ? 182 GLU A HG3  1 
ATOM   2912 N N    . ILE A 1 187 ? -6.048  -12.300 21.934 1.00 48.92  ? 183 ILE A N    1 
ATOM   2913 C CA   . ILE A 1 187 ? -5.798  -12.112 23.359 1.00 46.50  ? 183 ILE A CA   1 
ATOM   2914 C C    . ILE A 1 187 ? -4.810  -10.973 23.569 1.00 49.88  ? 183 ILE A C    1 
ATOM   2915 O O    . ILE A 1 187 ? -5.134  -9.965  24.206 1.00 53.18  ? 183 ILE A O    1 
ATOM   2916 C CB   . ILE A 1 187 ? -5.279  -13.410 24.003 1.00 50.88  ? 183 ILE A CB   1 
ATOM   2917 C CG1  . ILE A 1 187 ? -6.212  -14.580 23.681 1.00 52.22  ? 183 ILE A CG1  1 
ATOM   2918 C CG2  . ILE A 1 187 ? -5.147  -13.241 25.508 1.00 55.01  ? 183 ILE A CG2  1 
ATOM   2919 C CD1  . ILE A 1 187 ? -7.644  -14.385 24.144 1.00 48.68  ? 183 ILE A CD1  1 
ATOM   2920 H H    . ILE A 1 187 ? -5.504  -12.846 21.553 1.00 59.14  ? 183 ILE A H    1 
ATOM   2921 H HA   . ILE A 1 187 ? -6.632  -11.863 23.786 1.00 56.23  ? 183 ILE A HA   1 
ATOM   2922 H HB   . ILE A 1 187 ? -4.403  -13.602 23.633 1.00 61.49  ? 183 ILE A HB   1 
ATOM   2923 H HG12 . ILE A 1 187 ? -6.230  -14.706 22.719 1.00 63.10  ? 183 ILE A HG12 1 
ATOM   2924 H HG13 . ILE A 1 187 ? -5.870  -15.378 24.114 1.00 63.10  ? 183 ILE A HG13 1 
ATOM   2925 H HG21 . ILE A 1 187 ? -4.908  -14.095 25.902 1.00 66.45  ? 183 ILE A HG21 1 
ATOM   2926 H HG22 . ILE A 1 187 ? -4.456  -12.587 25.693 1.00 66.45  ? 183 ILE A HG22 1 
ATOM   2927 H HG23 . ILE A 1 187 ? -5.995  -12.937 25.867 1.00 66.45  ? 183 ILE A HG23 1 
ATOM   2928 H HD11 . ILE A 1 187 ? -8.160  -15.175 23.918 1.00 58.85  ? 183 ILE A HD11 1 
ATOM   2929 H HD12 . ILE A 1 187 ? -7.649  -14.250 25.105 1.00 58.85  ? 183 ILE A HD12 1 
ATOM   2930 H HD13 . ILE A 1 187 ? -8.017  -13.608 23.699 1.00 58.85  ? 183 ILE A HD13 1 
ATOM   2931 N N    . ALA A 1 188 ? -3.592  -11.129 23.047 1.00 53.15  ? 184 ALA A N    1 
ATOM   2932 C CA   . ALA A 1 188 ? -2.574  -10.100 23.214 1.00 52.30  ? 184 ALA A CA   1 
ATOM   2933 C C    . ALA A 1 188 ? -2.894  -8.825  22.445 1.00 49.46  ? 184 ALA A C    1 
ATOM   2934 O O    . ALA A 1 188 ? -2.281  -7.788  22.720 1.00 59.61  ? 184 ALA A O    1 
ATOM   2935 C CB   . ALA A 1 188 ? -1.212  -10.636 22.775 1.00 53.67  ? 184 ALA A CB   1 
ATOM   2936 H H    . ALA A 1 188 ? -3.335  -11.816 22.597 1.00 64.21  ? 184 ALA A H    1 
ATOM   2937 H HA   . ALA A 1 188 ? -2.518  -9.872  24.156 1.00 63.20  ? 184 ALA A HA   1 
ATOM   2938 H HB1  . ALA A 1 188 ? -0.542  -9.947  22.911 1.00 64.84  ? 184 ALA A HB1  1 
ATOM   2939 H HB2  . ALA A 1 188 ? -0.994  -11.418 23.306 1.00 64.84  ? 184 ALA A HB2  1 
ATOM   2940 H HB3  . ALA A 1 188 ? -1.254  -10.875 21.836 1.00 64.84  ? 184 ALA A HB3  1 
ATOM   2941 N N    . ASN A 1 189 ? -3.836  -8.872  21.505 1.00 63.73  ? 185 ASN A N    1 
ATOM   2942 C CA   . ASN A 1 189 ? -4.163  -7.718  20.670 1.00 65.27  ? 185 ASN A CA   1 
ATOM   2943 C C    . ASN A 1 189 ? -2.928  -7.223  19.920 1.00 69.89  ? 185 ASN A C    1 
ATOM   2944 O O    . ASN A 1 189 ? -2.732  -6.021  19.732 1.00 71.91  ? 185 ASN A O    1 
ATOM   2945 C CB   . ASN A 1 189 ? -4.780  -6.591  21.500 1.00 68.37  ? 185 ASN A CB   1 
ATOM   2946 C CG   . ASN A 1 189 ? -5.698  -5.699  20.683 1.00 85.25  ? 185 ASN A CG   1 
ATOM   2947 O OD1  . ASN A 1 189 ? -6.841  -5.452  21.066 1.00 98.79  ? 185 ASN A OD1  1 
ATOM   2948 N ND2  . ASN A 1 189 ? -5.203  -5.217  19.547 1.00 84.46  ? 185 ASN A ND2  1 
ATOM   2949 H H    . ASN A 1 189 ? -4.306  -9.570  21.329 1.00 76.92  ? 185 ASN A H    1 
ATOM   2950 H HA   . ASN A 1 189 ? -4.820  -7.992  20.010 1.00 78.76  ? 185 ASN A HA   1 
ATOM   2951 H HB2  . ASN A 1 189 ? -5.300  -6.977  22.222 1.00 82.49  ? 185 ASN A HB2  1 
ATOM   2952 H HB3  . ASN A 1 189 ? -4.069  -6.039  21.862 1.00 82.49  ? 185 ASN A HB3  1 
ATOM   2953 H HD21 . ASN A 1 189 ? -5.686  -4.707  19.050 1.00 101.79 ? 185 ASN A HD21 1 
ATOM   2954 H HD22 . ASN A 1 189 ? -4.400  -5.414  19.309 1.00 101.79 ? 185 ASN A HD22 1 
ATOM   2955 N N    . SER A 1 190 ? -2.086  -8.161  19.494 1.00 59.83  ? 186 SER A N    1 
ATOM   2956 C CA   . SER A 1 190 ? -0.897  -7.843  18.715 1.00 59.82  ? 186 SER A CA   1 
ATOM   2957 C C    . SER A 1 190 ? -1.087  -8.366  17.297 1.00 55.65  ? 186 SER A C    1 
ATOM   2958 O O    . SER A 1 190 ? -0.536  -9.415  16.941 1.00 53.04  ? 186 SER A O    1 
ATOM   2959 C CB   . SER A 1 190 ? 0.350   -8.449  19.360 1.00 57.53  ? 186 SER A CB   1 
ATOM   2960 O OG   . SER A 1 190 ? 1.529   -7.975  18.731 1.00 75.82  ? 186 SER A OG   1 
ATOM   2961 H H    . SER A 1 190 ? -2.185  -9.002  19.645 1.00 72.23  ? 186 SER A H    1 
ATOM   2962 H HA   . SER A 1 190 ? -0.766  -6.882  18.680 1.00 72.22  ? 186 SER A HA   1 
ATOM   2963 H HB2  . SER A 1 190 ? 0.372   -8.202  20.297 1.00 69.47  ? 186 SER A HB2  1 
ATOM   2964 H HB3  . SER A 1 190 ? 0.312   -9.414  19.271 1.00 69.47  ? 186 SER A HB3  1 
ATOM   2965 H HG   . SER A 1 190 ? 2.201   -8.173  19.195 1.00 91.43  ? 186 SER A HG   1 
ATOM   2966 N N    . PRO A 1 191 ? -1.860  -7.668  16.459 1.00 55.25  ? 187 PRO A N    1 
ATOM   2967 C CA   . PRO A 1 191 ? -2.159  -8.206  15.123 1.00 52.85  ? 187 PRO A CA   1 
ATOM   2968 C C    . PRO A 1 191 ? -0.943  -8.315  14.226 1.00 56.08  ? 187 PRO A C    1 
ATOM   2969 O O    . PRO A 1 191 ? -0.975  -9.093  13.264 1.00 57.87  ? 187 PRO A O    1 
ATOM   2970 C CB   . PRO A 1 191 ? -3.178  -7.205  14.562 1.00 59.37  ? 187 PRO A CB   1 
ATOM   2971 C CG   . PRO A 1 191 ? -2.876  -5.933  15.273 1.00 59.92  ? 187 PRO A CG   1 
ATOM   2972 C CD   . PRO A 1 191 ? -2.433  -6.324  16.656 1.00 68.40  ? 187 PRO A CD   1 
ATOM   2973 H HA   . PRO A 1 191 ? -2.577  -9.078  15.201 1.00 63.86  ? 187 PRO A HA   1 
ATOM   2974 H HB2  . PRO A 1 191 ? -3.057  -7.107  13.605 1.00 71.69  ? 187 PRO A HB2  1 
ATOM   2975 H HB3  . PRO A 1 191 ? -4.080  -7.506  14.753 1.00 71.69  ? 187 PRO A HB3  1 
ATOM   2976 H HG2  . PRO A 1 191 ? -2.170  -5.459  14.807 1.00 72.34  ? 187 PRO A HG2  1 
ATOM   2977 H HG3  . PRO A 1 191 ? -3.675  -5.383  15.311 1.00 72.34  ? 187 PRO A HG3  1 
ATOM   2978 H HD2  . PRO A 1 191 ? -1.763  -5.709  16.991 1.00 82.51  ? 187 PRO A HD2  1 
ATOM   2979 H HD3  . PRO A 1 191 ? -3.188  -6.356  17.264 1.00 82.51  ? 187 PRO A HD3  1 
ATOM   2980 N N    . GLU A 1 192 ? 0.126   -7.568  14.504 1.00 61.63  ? 188 GLU A N    1 
ATOM   2981 C CA   A GLU A 1 192 ? 1.321   -7.648  13.671 0.50 62.72  ? 188 GLU A CA   1 
ATOM   2982 C CA   B GLU A 1 192 ? 1.313   -7.655  13.662 0.50 62.80  ? 188 GLU A CA   1 
ATOM   2983 C C    . GLU A 1 192 ? 2.075   -8.948  13.920 1.00 59.38  ? 188 GLU A C    1 
ATOM   2984 O O    . GLU A 1 192 ? 2.555   -9.588  12.977 1.00 58.27  ? 188 GLU A O    1 
ATOM   2985 C CB   A GLU A 1 192 ? 2.228   -6.445  13.937 0.50 65.66  ? 188 GLU A CB   1 
ATOM   2986 C CB   B GLU A 1 192 ? 2.211   -6.440  13.891 0.50 65.67  ? 188 GLU A CB   1 
ATOM   2987 C CG   A GLU A 1 192 ? 1.513   -5.094  13.953 0.50 71.73  ? 188 GLU A CG   1 
ATOM   2988 C CG   B GLU A 1 192 ? 1.609   -5.128  13.406 0.50 70.50  ? 188 GLU A CG   1 
ATOM   2989 C CD   A GLU A 1 192 ? 0.912   -4.751  15.308 0.50 68.88  ? 188 GLU A CD   1 
ATOM   2990 C CD   B GLU A 1 192 ? 1.330   -5.128  11.914 0.50 70.56  ? 188 GLU A CD   1 
ATOM   2991 O OE1  A GLU A 1 192 ? 1.194   -5.471  16.290 0.50 64.13  ? 188 GLU A OE1  1 
ATOM   2992 O OE1  B GLU A 1 192 ? 1.934   -5.951  11.193 0.50 70.53  ? 188 GLU A OE1  1 
ATOM   2993 O OE2  A GLU A 1 192 ? 0.152   -3.763  15.390 0.50 63.79  ? 188 GLU A OE2  1 
ATOM   2994 O OE2  B GLU A 1 192 ? 0.502   -4.309  11.463 0.50 79.02  ? 188 GLU A OE2  1 
ATOM   2995 H H    A GLU A 1 192 ? 0.183   -7.014  15.160 0.50 74.39  ? 188 GLU A H    1 
ATOM   2996 H H    B GLU A 1 192 ? 0.186   -7.015  15.160 0.50 74.39  ? 188 GLU A H    1 
ATOM   2997 H HA   A GLU A 1 192 ? 1.055   -7.624  12.739 0.50 75.71  ? 188 GLU A HA   1 
ATOM   2998 H HA   B GLU A 1 192 ? 1.039   -7.650  12.731 0.50 75.79  ? 188 GLU A HA   1 
ATOM   2999 H HB2  A GLU A 1 192 ? 2.649   -6.562  14.803 0.50 79.23  ? 188 GLU A HB2  1 
ATOM   3000 H HB2  B GLU A 1 192 ? 2.380   -6.354  14.842 0.50 79.24  ? 188 GLU A HB2  1 
ATOM   3001 H HB3  A GLU A 1 192 ? 2.904   -6.409  13.242 0.50 79.23  ? 188 GLU A HB3  1 
ATOM   3002 H HB3  B GLU A 1 192 ? 3.045   -6.576  13.416 0.50 79.24  ? 188 GLU A HB3  1 
ATOM   3003 H HG2  A GLU A 1 192 ? 2.149   -4.398  13.724 0.50 86.52  ? 188 GLU A HG2  1 
ATOM   3004 H HG2  B GLU A 1 192 ? 0.770   -4.974  13.868 0.50 85.04  ? 188 GLU A HG2  1 
ATOM   3005 H HG3  A GLU A 1 192 ? 0.793   -5.111  13.303 0.50 86.52  ? 188 GLU A HG3  1 
ATOM   3006 H HG3  B GLU A 1 192 ? 2.229   -4.407  13.595 0.50 85.04  ? 188 GLU A HG3  1 
ATOM   3007 N N    . GLU A 1 193 ? 2.192   -9.354  15.187 1.00 56.93  ? 189 GLU A N    1 
ATOM   3008 C CA   . GLU A 1 193 ? 2.857   -10.615 15.494 1.00 61.56  ? 189 GLU A CA   1 
ATOM   3009 C C    . GLU A 1 193 ? 2.061   -11.797 14.956 1.00 53.18  ? 189 GLU A C    1 
ATOM   3010 O O    . GLU A 1 193 ? 2.637   -12.744 14.410 1.00 52.40  ? 189 GLU A O    1 
ATOM   3011 C CB   . GLU A 1 193 ? 3.055   -10.758 17.002 1.00 57.78  ? 189 GLU A CB   1 
ATOM   3012 C CG   . GLU A 1 193 ? 3.880   -9.656  17.632 1.00 62.13  ? 189 GLU A CG   1 
ATOM   3013 C CD   . GLU A 1 193 ? 4.102   -9.879  19.117 1.00 71.76  ? 189 GLU A CD   1 
ATOM   3014 O OE1  . GLU A 1 193 ? 4.698   -10.915 19.481 1.00 68.15  ? 189 GLU A OE1  1 
ATOM   3015 O OE2  . GLU A 1 193 ? 3.671   -9.024  19.920 1.00 68.01  ? 189 GLU A OE2  1 
ATOM   3016 H H    . GLU A 1 193 ? 1.901   -8.924  15.873 1.00 68.76  ? 189 GLU A H    1 
ATOM   3017 H HA   . GLU A 1 193 ? 3.731   -10.614 15.074 1.00 74.31  ? 189 GLU A HA   1 
ATOM   3018 H HB2  . GLU A 1 193 ? 2.185   -10.754 17.430 1.00 69.77  ? 189 GLU A HB2  1 
ATOM   3019 H HB3  . GLU A 1 193 ? 3.507   -11.599 17.176 1.00 69.77  ? 189 GLU A HB3  1 
ATOM   3020 H HG2  . GLU A 1 193 ? 4.747   -9.622  17.198 1.00 75.00  ? 189 GLU A HG2  1 
ATOM   3021 H HG3  . GLU A 1 193 ? 3.418   -8.811  17.519 1.00 75.00  ? 189 GLU A HG3  1 
ATOM   3022 N N    . ALA A 1 194 ? 0.734   -11.760 15.109 1.00 52.10  ? 190 ALA A N    1 
ATOM   3023 C CA   . ALA A 1 194 ? -0.103  -12.844 14.607 1.00 50.34  ? 190 ALA A CA   1 
ATOM   3024 C C    . ALA A 1 194 ? 0.074   -13.017 13.105 1.00 49.50  ? 190 ALA A C    1 
ATOM   3025 O O    . ALA A 1 194 ? 0.317   -14.128 12.619 1.00 50.60  ? 190 ALA A O    1 
ATOM   3026 C CB   . ALA A 1 194 ? -1.568  -12.571 14.945 1.00 49.29  ? 190 ALA A CB   1 
ATOM   3027 H H    . ALA A 1 194 ? 0.302   -11.125 15.496 1.00 62.95  ? 190 ALA A H    1 
ATOM   3028 H HA   . ALA A 1 194 ? 0.160   -13.670 15.041 1.00 60.84  ? 190 ALA A HA   1 
ATOM   3029 H HB1  . ALA A 1 194 ? -2.111  -13.303 14.613 1.00 59.58  ? 190 ALA A HB1  1 
ATOM   3030 H HB2  . ALA A 1 194 ? -1.662  -12.499 15.908 1.00 59.58  ? 190 ALA A HB2  1 
ATOM   3031 H HB3  . ALA A 1 194 ? -1.840  -11.740 14.523 1.00 59.58  ? 190 ALA A HB3  1 
ATOM   3032 N N    . ILE A 1 195 ? -0.050  -11.924 12.351 1.00 54.01  ? 191 ILE A N    1 
ATOM   3033 C CA   . ILE A 1 195 ? 0.114   -11.998 10.902 1.00 48.97  ? 191 ILE A CA   1 
ATOM   3034 C C    . ILE A 1 195 ? 1.505   -12.517 10.559 1.00 57.22  ? 191 ILE A C    1 
ATOM   3035 O O    . ILE A 1 195 ? 1.669   -13.391 9.700  1.00 51.17  ? 191 ILE A O    1 
ATOM   3036 C CB   . ILE A 1 195 ? -0.152  -10.622 10.266 1.00 57.52  ? 191 ILE A CB   1 
ATOM   3037 C CG1  . ILE A 1 195 ? -1.628  -10.245 10.428 1.00 56.77  ? 191 ILE A CG1  1 
ATOM   3038 C CG2  . ILE A 1 195 ? 0.244   -10.622 8.795  1.00 51.85  ? 191 ILE A CG2  1 
ATOM   3039 C CD1  . ILE A 1 195 ? -1.935  -8.796  10.100 1.00 55.72  ? 191 ILE A CD1  1 
ATOM   3040 H H    . ILE A 1 195 ? -0.228  -11.138 12.651 1.00 65.25  ? 191 ILE A H    1 
ATOM   3041 H HA   . ILE A 1 195 ? -0.534  -12.624 10.544 1.00 59.20  ? 191 ILE A HA   1 
ATOM   3042 H HB   . ILE A 1 195 ? 0.390   -9.961  10.724 1.00 69.46  ? 191 ILE A HB   1 
ATOM   3043 H HG12 . ILE A 1 195 ? -2.157  -10.800 9.835  1.00 68.56  ? 191 ILE A HG12 1 
ATOM   3044 H HG13 . ILE A 1 195 ? -1.888  -10.400 11.350 1.00 68.56  ? 191 ILE A HG13 1 
ATOM   3045 H HG21 . ILE A 1 195 ? -0.032  -9.783  8.393  1.00 62.66  ? 191 ILE A HG21 1 
ATOM   3046 H HG22 . ILE A 1 195 ? 1.206   -10.721 8.727  1.00 62.66  ? 191 ILE A HG22 1 
ATOM   3047 H HG23 . ILE A 1 195 ? -0.197  -11.363 8.349  1.00 62.66  ? 191 ILE A HG23 1 
ATOM   3048 H HD11 . ILE A 1 195 ? -2.874  -8.626  10.271 1.00 67.30  ? 191 ILE A HD11 1 
ATOM   3049 H HD12 . ILE A 1 195 ? -1.388  -8.223  10.660 1.00 67.30  ? 191 ILE A HD12 1 
ATOM   3050 H HD13 . ILE A 1 195 ? -1.734  -8.634  9.165  1.00 67.30  ? 191 ILE A HD13 1 
ATOM   3051 N N    . SER A 1 196 ? 2.528   -11.991 11.234 1.00 52.61  ? 192 SER A N    1 
ATOM   3052 C CA   . SER A 1 196 ? 3.896   -12.410 10.947 1.00 63.97  ? 192 SER A CA   1 
ATOM   3053 C C    . SER A 1 196 ? 4.089   -13.889 11.251 1.00 58.37  ? 192 SER A C    1 
ATOM   3054 O O    . SER A 1 196 ? 4.681   -14.626 10.454 1.00 50.93  ? 192 SER A O    1 
ATOM   3055 C CB   . SER A 1 196 ? 4.881   -11.562 11.753 1.00 60.99  ? 192 SER A CB   1 
ATOM   3056 O OG   . SER A 1 196 ? 6.205   -12.048 11.614 1.00 62.52  ? 192 SER A OG   1 
ATOM   3057 H H    . SER A 1 196 ? 2.457   -11.398 11.853 1.00 63.57  ? 192 SER A H    1 
ATOM   3058 H HA   . SER A 1 196 ? 4.075   -12.268 10.005 1.00 77.21  ? 192 SER A HA   1 
ATOM   3059 H HB2  . SER A 1 196 ? 4.846   -10.648 11.431 1.00 73.62  ? 192 SER A HB2  1 
ATOM   3060 H HB3  . SER A 1 196 ? 4.630   -11.594 12.689 1.00 73.62  ? 192 SER A HB3  1 
ATOM   3061 H HG   . SER A 1 196 ? 6.732   -11.579 12.070 1.00 75.46  ? 192 SER A HG   1 
ATOM   3062 N N    . LEU A 1 197 ? 3.596   -14.343 12.404 1.00 49.53  ? 193 LEU A N    1 
ATOM   3063 C CA   . LEU A 1 197 ? 3.768   -15.743 12.778 1.00 49.29  ? 193 LEU A CA   1 
ATOM   3064 C C    . LEU A 1 197 ? 3.026   -16.660 11.814 1.00 54.33  ? 193 LEU A C    1 
ATOM   3065 O O    . LEU A 1 197 ? 3.570   -17.671 11.359 1.00 52.62  ? 193 LEU A O    1 
ATOM   3066 C CB   . LEU A 1 197 ? 3.291   -15.965 14.213 1.00 49.52  ? 193 LEU A CB   1 
ATOM   3067 C CG   . LEU A 1 197 ? 3.349   -17.412 14.711 1.00 50.56  ? 193 LEU A CG   1 
ATOM   3068 C CD1  . LEU A 1 197 ? 4.763   -17.972 14.607 1.00 51.70  ? 193 LEU A CD1  1 
ATOM   3069 C CD2  . LEU A 1 197 ? 2.842   -17.502 16.140 1.00 48.70  ? 193 LEU A CD2  1 
ATOM   3070 H H    . LEU A 1 197 ? 3.165   -13.869 12.978 1.00 59.88  ? 193 LEU A H    1 
ATOM   3071 H HA   . LEU A 1 197 ? 4.712   -15.964 12.738 1.00 59.59  ? 193 LEU A HA   1 
ATOM   3072 H HB2  . LEU A 1 197 ? 3.847   -15.434 14.804 1.00 59.86  ? 193 LEU A HB2  1 
ATOM   3073 H HB3  . LEU A 1 197 ? 2.368   -15.675 14.275 1.00 59.86  ? 193 LEU A HB3  1 
ATOM   3074 H HG   . LEU A 1 197 ? 2.775   -17.957 14.151 1.00 61.10  ? 193 LEU A HG   1 
ATOM   3075 H HD11 . LEU A 1 197 ? 4.775   -18.870 14.972 1.00 62.48  ? 193 LEU A HD11 1 
ATOM   3076 H HD12 . LEU A 1 197 ? 5.027   -17.990 13.674 1.00 62.48  ? 193 LEU A HD12 1 
ATOM   3077 H HD13 . LEU A 1 197 ? 5.366   -17.402 15.110 1.00 62.48  ? 193 LEU A HD13 1 
ATOM   3078 H HD21 . LEU A 1 197 ? 2.893   -18.424 16.436 1.00 58.88  ? 193 LEU A HD21 1 
ATOM   3079 H HD22 . LEU A 1 197 ? 3.394   -16.941 16.707 1.00 58.88  ? 193 LEU A HD22 1 
ATOM   3080 H HD23 . LEU A 1 197 ? 1.922   -17.196 16.168 1.00 58.88  ? 193 LEU A HD23 1 
ATOM   3081 N N    . ALA A 1 198 ? 1.774   -16.323 11.494 1.00 51.62  ? 194 ALA A N    1 
ATOM   3082 C CA   . ALA A 1 198 ? 1.012   -17.136 10.553 1.00 52.02  ? 194 ALA A CA   1 
ATOM   3083 C C    . ALA A 1 198 ? 1.690   -17.181 9.190  1.00 47.47  ? 194 ALA A C    1 
ATOM   3084 O O    . ALA A 1 198 ? 1.802   -18.250 8.578  1.00 49.78  ? 194 ALA A O    1 
ATOM   3085 C CB   . ALA A 1 198 ? -0.410  -16.592 10.425 1.00 47.61  ? 194 ALA A CB   1 
ATOM   3086 H H    . ALA A 1 198 ? 1.353   -15.640 11.802 1.00 62.38  ? 194 ALA A H    1 
ATOM   3087 H HA   . ALA A 1 198 ? 0.959   -18.043 10.893 1.00 62.87  ? 194 ALA A HA   1 
ATOM   3088 H HB1  . ALA A 1 198 ? -0.903  -17.141 9.795  1.00 57.57  ? 194 ALA A HB1  1 
ATOM   3089 H HB2  . ALA A 1 198 ? -0.839  -16.622 11.295 1.00 57.57  ? 194 ALA A HB2  1 
ATOM   3090 H HB3  . ALA A 1 198 ? -0.371  -15.677 10.107 1.00 57.57  ? 194 ALA A HB3  1 
ATOM   3091 N N    . LYS A 1 199 ? 2.157   -16.032 8.700  1.00 48.99  ? 195 LYS A N    1 
ATOM   3092 C CA   . LYS A 1 199 ? 2.786   -15.996 7.385  1.00 53.78  ? 195 LYS A CA   1 
ATOM   3093 C C    . LYS A 1 199 ? 4.087   -16.790 7.376  1.00 56.97  ? 195 LYS A C    1 
ATOM   3094 O O    . LYS A 1 199 ? 4.343   -17.566 6.449  1.00 51.28  ? 195 LYS A O    1 
ATOM   3095 C CB   . LYS A 1 199 ? 3.034   -14.551 6.960  1.00 52.53  ? 195 LYS A CB   1 
ATOM   3096 C CG   . LYS A 1 199 ? 3.477   -14.414 5.516  1.00 57.07  ? 195 LYS A CG   1 
ATOM   3097 C CD   . LYS A 1 199 ? 3.640   -12.957 5.118  1.00 75.69  ? 195 LYS A CD   1 
ATOM   3098 C CE   . LYS A 1 199 ? 3.995   -12.822 3.645  1.00 85.89  ? 195 LYS A CE   1 
ATOM   3099 N NZ   . LYS A 1 199 ? 5.214   -13.602 3.290  1.00 82.67  ? 195 LYS A NZ   1 
ATOM   3100 H H    . LYS A 1 199 ? 2.121   -15.273 9.103  1.00 59.22  ? 195 LYS A H    1 
ATOM   3101 H HA   . LYS A 1 199 ? 2.183   -16.399 6.742  1.00 64.97  ? 195 LYS A HA   1 
ATOM   3102 H HB2  . LYS A 1 199 ? 2.211   -14.047 7.068  1.00 63.47  ? 195 LYS A HB2  1 
ATOM   3103 H HB3  . LYS A 1 199 ? 3.729   -14.174 7.522  1.00 63.47  ? 195 LYS A HB3  1 
ATOM   3104 H HG2  . LYS A 1 199 ? 4.331   -14.859 5.398  1.00 68.93  ? 195 LYS A HG2  1 
ATOM   3105 H HG3  . LYS A 1 199 ? 2.811   -14.816 4.936  1.00 68.93  ? 195 LYS A HG3  1 
ATOM   3106 H HD2  . LYS A 1 199 ? 2.807   -12.485 5.275  1.00 91.27  ? 195 LYS A HD2  1 
ATOM   3107 H HD3  . LYS A 1 199 ? 4.351   -12.557 5.642  1.00 91.27  ? 195 LYS A HD3  1 
ATOM   3108 H HE2  . LYS A 1 199 ? 3.258   -13.151 3.107  1.00 103.51 ? 195 LYS A HE2  1 
ATOM   3109 H HE3  . LYS A 1 199 ? 4.164   -11.889 3.441  1.00 103.51 ? 195 LYS A HE3  1 
ATOM   3110 H HZ1  . LYS A 1 199 ? 5.457   -13.424 2.453  1.00 99.64  ? 195 LYS A HZ1  1 
ATOM   3111 H HZ2  . LYS A 1 199 ? 5.883   -13.386 3.836  1.00 99.64  ? 195 LYS A HZ2  1 
ATOM   3112 H HZ3  . LYS A 1 199 ? 5.050   -14.473 3.365  1.00 99.64  ? 195 LYS A HZ3  1 
ATOM   3113 N N    . THR A 1 200 ? 4.927   -16.606 8.399  1.00 54.75  ? 196 THR A N    1 
ATOM   3114 C CA   . THR A 1 200 ? 6.160   -17.382 8.481  1.00 58.72  ? 196 THR A CA   1 
ATOM   3115 C C    . THR A 1 200 ? 5.861   -18.874 8.557  1.00 55.99  ? 196 THR A C    1 
ATOM   3116 O O    . THR A 1 200 ? 6.509   -19.681 7.880  1.00 52.16  ? 196 THR A O    1 
ATOM   3117 C CB   . THR A 1 200 ? 6.982   -16.939 9.693  1.00 61.62  ? 196 THR A CB   1 
ATOM   3118 O OG1  . THR A 1 200 ? 7.344   -15.560 9.552  1.00 62.58  ? 196 THR A OG1  1 
ATOM   3119 C CG2  . THR A 1 200 ? 8.245   -17.777 9.828  1.00 62.30  ? 196 THR A CG2  1 
ATOM   3120 H H    . THR A 1 200 ? 4.806   -16.049 9.043  1.00 66.14  ? 196 THR A H    1 
ATOM   3121 H HA   . THR A 1 200 ? 6.689   -17.217 7.685  1.00 70.90  ? 196 THR A HA   1 
ATOM   3122 H HB   . THR A 1 200 ? 6.453   -17.057 10.498 1.00 74.38  ? 196 THR A HB   1 
ATOM   3123 H HG1  . THR A 1 200 ? 6.662   -15.075 9.630  1.00 75.54  ? 196 THR A HG1  1 
ATOM   3124 H HG21 . THR A 1 200 ? 8.806   -17.420 10.534 1.00 75.20  ? 196 THR A HG21 1 
ATOM   3125 H HG22 . THR A 1 200 ? 8.013   -18.694 10.043 1.00 75.20  ? 196 THR A HG22 1 
ATOM   3126 H HG23 . THR A 1 200 ? 8.741   -17.765 8.995  1.00 75.20  ? 196 THR A HG23 1 
ATOM   3127 N N    . THR A 1 201 ? 4.879   -19.260 9.375  1.00 48.47  ? 197 THR A N    1 
ATOM   3128 C CA   . THR A 1 201 ? 4.526   -20.671 9.488  1.00 56.78  ? 197 THR A CA   1 
ATOM   3129 C C    . THR A 1 201 ? 4.098   -21.233 8.139  1.00 52.09  ? 197 THR A C    1 
ATOM   3130 O O    . THR A 1 201 ? 4.591   -22.280 7.703  1.00 48.50  ? 197 THR A O    1 
ATOM   3131 C CB   . THR A 1 201 ? 3.411   -20.854 10.520 1.00 49.64  ? 197 THR A CB   1 
ATOM   3132 O OG1  . THR A 1 201 ? 3.786   -20.232 11.755 1.00 51.02  ? 197 THR A OG1  1 
ATOM   3133 C CG2  . THR A 1 201 ? 3.150   -22.334 10.763 1.00 48.43  ? 197 THR A CG2  1 
ATOM   3134 H H    . THR A 1 201 ? 4.412   -18.732 9.867  1.00 57.76  ? 197 THR A H    1 
ATOM   3135 H HA   . THR A 1 201 ? 5.303   -21.163 9.794  1.00 68.57  ? 197 THR A HA   1 
ATOM   3136 H HB   . THR A 1 201 ? 2.595   -20.447 10.188 1.00 60.00  ? 197 THR A HB   1 
ATOM   3137 H HG1  . THR A 1 201 ? 3.688   -19.400 11.699 1.00 61.66  ? 197 THR A HG1  1 
ATOM   3138 H HG21 . THR A 1 201 ? 2.454   -22.443 11.430 1.00 58.55  ? 197 THR A HG21 1 
ATOM   3139 H HG22 . THR A 1 201 ? 2.866   -22.761 9.940  1.00 58.55  ? 197 THR A HG22 1 
ATOM   3140 H HG23 . THR A 1 201 ? 3.959   -22.766 11.079 1.00 58.55  ? 197 THR A HG23 1 
ATOM   3141 N N    . PHE A 1 202 ? 3.177   -20.547 7.460  1.00 48.41  ? 198 PHE A N    1 
ATOM   3142 C CA   . PHE A 1 202 ? 2.697   -21.030 6.171  1.00 47.71  ? 198 PHE A CA   1 
ATOM   3143 C C    . PHE A 1 202 ? 3.826   -21.076 5.149  1.00 50.39  ? 198 PHE A C    1 
ATOM   3144 O O    . PHE A 1 202 ? 3.978   -22.060 4.416  1.00 51.11  ? 198 PHE A O    1 
ATOM   3145 C CB   . PHE A 1 202 ? 1.558   -20.144 5.671  1.00 46.92  ? 198 PHE A CB   1 
ATOM   3146 C CG   . PHE A 1 202 ? 0.998   -20.573 4.349  1.00 47.39  ? 198 PHE A CG   1 
ATOM   3147 C CD1  . PHE A 1 202 ? 0.010   -21.541 4.283  1.00 49.80  ? 198 PHE A CD1  1 
ATOM   3148 C CD2  . PHE A 1 202 ? 1.461   -20.014 3.172  1.00 49.51  ? 198 PHE A CD2  1 
ATOM   3149 C CE1  . PHE A 1 202 ? -0.505  -21.940 3.067  1.00 51.98  ? 198 PHE A CE1  1 
ATOM   3150 C CE2  . PHE A 1 202 ? 0.950   -20.410 1.954  1.00 52.48  ? 198 PHE A CE2  1 
ATOM   3151 C CZ   . PHE A 1 202 ? -0.033  -21.375 1.901  1.00 50.83  ? 198 PHE A CZ   1 
ATOM   3152 H H    . PHE A 1 202 ? 2.820   -19.809 7.722  1.00 58.54  ? 198 PHE A H    1 
ATOM   3153 H HA   . PHE A 1 202 ? 2.354   -21.930 6.283  1.00 55.06  ? 198 PHE A HA   1 
ATOM   3154 H HB2  . PHE A 1 202 ? 0.837   -20.166 6.320  1.00 54.12  ? 198 PHE A HB2  1 
ATOM   3155 H HB3  . PHE A 1 202 ? 1.888   -19.237 5.573  1.00 54.12  ? 198 PHE A HB3  1 
ATOM   3156 H HD1  . PHE A 1 202 ? -0.310  -21.925 5.067  1.00 60.20  ? 198 PHE A HD1  1 
ATOM   3157 H HD2  . PHE A 1 202 ? 2.125   -19.364 3.203  1.00 57.21  ? 198 PHE A HD2  1 
ATOM   3158 H HE1  . PHE A 1 202 ? -1.170  -22.590 3.034  1.00 62.81  ? 198 PHE A HE1  1 
ATOM   3159 H HE2  . PHE A 1 202 ? 1.269   -20.026 1.169  1.00 63.42  ? 198 PHE A HE2  1 
ATOM   3160 H HZ   . PHE A 1 202 ? -0.378  -21.644 1.080  1.00 61.44  ? 198 PHE A HZ   1 
ATOM   3161 N N    . ASP A 1 203 ? 4.630   -20.013 5.085  1.00 53.39  ? 199 ASP A N    1 
ATOM   3162 C CA   . ASP A 1 203 ? 5.699   -19.951 4.093  1.00 56.27  ? 199 ASP A CA   1 
ATOM   3163 C C    . ASP A 1 203 ? 6.683   -21.099 4.273  1.00 55.61  ? 199 ASP A C    1 
ATOM   3164 O O    . ASP A 1 203 ? 7.006   -21.814 3.317  1.00 56.95  ? 199 ASP A O    1 
ATOM   3165 C CB   . ASP A 1 203 ? 6.418   -18.605 4.186  1.00 59.35  ? 199 ASP A CB   1 
ATOM   3166 C CG   . ASP A 1 203 ? 5.545   -17.444 3.742  1.00 71.03  ? 199 ASP A CG   1 
ATOM   3167 O OD1  . ASP A 1 203 ? 4.401   -17.689 3.301  1.00 64.65  ? 199 ASP A OD1  1 
ATOM   3168 O OD2  . ASP A 1 203 ? 6.004   -16.286 3.833  1.00 70.70  ? 199 ASP A OD2  1 
ATOM   3169 H H    . ASP A 1 203 ? 4.578   -19.325 5.598  1.00 64.51  ? 199 ASP A H    1 
ATOM   3170 H HA   . ASP A 1 203 ? 5.309   -20.026 3.208  1.00 67.96  ? 199 ASP A HA   1 
ATOM   3171 H HB2  . ASP A 1 203 ? 6.680   -18.449 5.107  1.00 71.66  ? 199 ASP A HB2  1 
ATOM   3172 H HB3  . ASP A 1 203 ? 7.203   -18.626 3.617  1.00 71.66  ? 199 ASP A HB3  1 
ATOM   3173 N N    . GLU A 1 204 ? 7.164   -21.299 5.500  1.00 54.97  ? 200 GLU A N    1 
ATOM   3174 C CA   . GLU A 1 204 ? 8.176   -22.323 5.734  1.00 55.97  ? 200 GLU A CA   1 
ATOM   3175 C C    . GLU A 1 204 ? 7.605   -23.726 5.580  1.00 54.87  ? 200 GLU A C    1 
ATOM   3176 O O    . GLU A 1 204 ? 8.332   -24.648 5.192  1.00 56.24  ? 200 GLU A O    1 
ATOM   3177 C CB   . GLU A 1 204 ? 8.792   -22.132 7.119  1.00 58.26  ? 200 GLU A CB   1 
ATOM   3178 C CG   . GLU A 1 204 ? 9.603   -20.845 7.232  1.00 63.16  ? 200 GLU A CG   1 
ATOM   3179 C CD   . GLU A 1 204 ? 10.175  -20.616 8.616  1.00 70.86  ? 200 GLU A CD   1 
ATOM   3180 O OE1  . GLU A 1 204 ? 9.759   -21.313 9.567  1.00 59.79  ? 200 GLU A OE1  1 
ATOM   3181 O OE2  . GLU A 1 204 ? 11.047  -19.731 8.750  1.00 68.32  ? 200 GLU A OE2  1 
ATOM   3182 H H    . GLU A 1 204 ? 6.926   -20.862 6.201  1.00 63.77  ? 200 GLU A H    1 
ATOM   3183 H HA   . GLU A 1 204 ? 8.884   -22.226 5.078  1.00 65.50  ? 200 GLU A HA   1 
ATOM   3184 H HB2  . GLU A 1 204 ? 8.081   -22.098 7.778  1.00 70.35  ? 200 GLU A HB2  1 
ATOM   3185 H HB3  . GLU A 1 204 ? 9.383   -22.878 7.307  1.00 70.35  ? 200 GLU A HB3  1 
ATOM   3186 H HG2  . GLU A 1 204 ? 10.343  -20.886 6.606  1.00 76.23  ? 200 GLU A HG2  1 
ATOM   3187 H HG3  . GLU A 1 204 ? 9.029   -20.093 7.018  1.00 76.23  ? 200 GLU A HG3  1 
ATOM   3188 N N    . ALA A 1 205 ? 6.316   -23.910 5.869  1.00 52.55  ? 201 ALA A N    1 
ATOM   3189 C CA   . ALA A 1 205 ? 5.691   -25.201 5.613  1.00 51.66  ? 201 ALA A CA   1 
ATOM   3190 C C    . ALA A 1 205 ? 5.560   -25.452 4.116  1.00 54.41  ? 201 ALA A C    1 
ATOM   3191 O O    . ALA A 1 205 ? 5.798   -26.570 3.643  1.00 53.90  ? 201 ALA A O    1 
ATOM   3192 C CB   . ALA A 1 205 ? 4.322   -25.266 6.291  1.00 50.43  ? 201 ALA A CB   1 
ATOM   3193 H H    . ALA A 1 205 ? 5.795   -23.315 6.207  1.00 60.86  ? 201 ALA A H    1 
ATOM   3194 H HA   . ALA A 1 205 ? 6.243   -25.902 5.992  1.00 59.79  ? 201 ALA A HA   1 
ATOM   3195 H HB1  . ALA A 1 205 ? 3.928   -26.137 6.126  1.00 60.95  ? 201 ALA A HB1  1 
ATOM   3196 H HB2  . ALA A 1 205 ? 4.435   -25.129 7.245  1.00 60.95  ? 201 ALA A HB2  1 
ATOM   3197 H HB3  . ALA A 1 205 ? 3.754   -24.571 5.922  1.00 60.95  ? 201 ALA A HB3  1 
ATOM   3198 N N    . MET A 1 206 ? 5.195   -24.417 3.356  1.00 53.58  ? 202 MET A N    1 
ATOM   3199 C CA   . MET A 1 206 ? 5.022   -24.578 1.917  1.00 55.60  ? 202 MET A CA   1 
ATOM   3200 C C    . MET A 1 206 ? 6.317   -25.028 1.256  1.00 57.68  ? 202 MET A C    1 
ATOM   3201 O O    . MET A 1 206 ? 6.299   -25.841 0.324  1.00 58.74  ? 202 MET A O    1 
ATOM   3202 C CB   . MET A 1 206 ? 4.542   -23.263 1.302  1.00 59.11  ? 202 MET A CB   1 
ATOM   3203 C CG   . MET A 1 206 ? 4.006   -23.411 -0.109 1.00 71.77  ? 202 MET A CG   1 
ATOM   3204 S SD   . MET A 1 206 ? 2.388   -24.204 -0.126 1.00 60.06  ? 202 MET A SD   1 
ATOM   3205 C CE   . MET A 1 206 ? 2.421   -24.998 -1.730 1.00 69.67  ? 202 MET A CE   1 
ATOM   3206 H H    . MET A 1 206 ? 5.044   -23.622 3.647  1.00 62.10  ? 202 MET A H    1 
ATOM   3207 H HA   . MET A 1 206 ? 4.340   -25.249 1.761  1.00 67.15  ? 202 MET A HA   1 
ATOM   3208 H HB2  . MET A 1 206 ? 3.831   -22.902 1.853  1.00 71.37  ? 202 MET A HB2  1 
ATOM   3209 H HB3  . MET A 1 206 ? 5.287   -22.642 1.273  1.00 71.37  ? 202 MET A HB3  1 
ATOM   3210 H HG2  . MET A 1 206 ? 3.919   -22.533 -0.512 1.00 86.56  ? 202 MET A HG2  1 
ATOM   3211 H HG3  . MET A 1 206 ? 4.617   -23.956 -0.628 1.00 86.56  ? 202 MET A HG3  1 
ATOM   3212 H HE1  . MET A 1 206 ? 1.580   -25.460 -1.871 1.00 84.04  ? 202 MET A HE1  1 
ATOM   3213 H HE2  . MET A 1 206 ? 2.546   -24.322 -2.415 1.00 84.04  ? 202 MET A HE2  1 
ATOM   3214 H HE3  . MET A 1 206 ? 3.155   -25.632 -1.754 1.00 84.04  ? 202 MET A HE3  1 
ATOM   3215 N N    . ALA A 1 207 ? 7.454   -24.514 1.730  1.00 58.91  ? 203 ALA A N    1 
ATOM   3216 C CA   . ALA A 1 207 ? 8.739   -24.850 1.130  1.00 61.61  ? 203 ALA A CA   1 
ATOM   3217 C C    . ALA A 1 207 ? 9.106   -26.318 1.310  1.00 61.81  ? 203 ALA A C    1 
ATOM   3218 O O    . ALA A 1 207 ? 9.961   -26.820 0.575  1.00 65.22  ? 203 ALA A O    1 
ATOM   3219 C CB   . ALA A 1 207 ? 9.835   -23.966 1.725  1.00 62.78  ? 203 ALA A CB   1 
ATOM   3220 H H    . ALA A 1 207 ? 7.506   -23.971 2.395  1.00 68.50  ? 203 ALA A H    1 
ATOM   3221 H HA   . ALA A 1 207 ? 8.689   -24.676 0.177  1.00 71.73  ? 203 ALA A HA   1 
ATOM   3222 H HB1  . ALA A 1 207 ? 10.684  -24.197 1.316  1.00 73.14  ? 203 ALA A HB1  1 
ATOM   3223 H HB2  . ALA A 1 207 ? 9.624   -23.036 1.544  1.00 73.14  ? 203 ALA A HB2  1 
ATOM   3224 H HB3  . ALA A 1 207 ? 9.877   -24.115 2.682  1.00 73.14  ? 203 ALA A HB3  1 
ATOM   3225 N N    . ASP A 1 208 ? 8.486   -27.015 2.262  1.00 59.62  ? 204 ASP A N    1 
ATOM   3226 C CA   . ASP A 1 208 ? 8.774   -28.421 2.510  1.00 61.71  ? 204 ASP A CA   1 
ATOM   3227 C C    . ASP A 1 208 ? 7.617   -29.341 2.154  1.00 61.04  ? 204 ASP A C    1 
ATOM   3228 O O    . ASP A 1 208 ? 7.723   -30.554 2.367  1.00 66.70  ? 204 ASP A O    1 
ATOM   3229 C CB   . ASP A 1 208 ? 9.148   -28.635 3.982  1.00 64.14  ? 204 ASP A CB   1 
ATOM   3230 C CG   . ASP A 1 208 ? 10.580  -28.243 4.287  1.00 64.23  ? 204 ASP A CG   1 
ATOM   3231 O OD1  . ASP A 1 208 ? 11.315  -27.856 3.352  1.00 65.36  ? 204 ASP A OD1  1 
ATOM   3232 O OD2  . ASP A 1 208 ? 10.973  -28.326 5.468  1.00 87.56  ? 204 ASP A OD2  1 
ATOM   3233 H H    . ASP A 1 208 ? 7.885   -26.688 2.784  1.00 69.35  ? 204 ASP A H    1 
ATOM   3234 H HA   . ASP A 1 208 ? 9.535   -28.671 1.963  1.00 74.49  ? 204 ASP A HA   1 
ATOM   3235 H HB2  . ASP A 1 208 ? 8.565   -28.095 4.539  1.00 77.41  ? 204 ASP A HB2  1 
ATOM   3236 H HB3  . ASP A 1 208 ? 9.042   -29.574 4.202  1.00 77.41  ? 204 ASP A HB3  1 
ATOM   3237 N N    . LEU A 1 209 ? 6.518   -28.807 1.615  1.00 60.91  ? 205 LEU A N    1 
ATOM   3238 C CA   . LEU A 1 209 ? 5.345   -29.640 1.374  1.00 62.11  ? 205 LEU A CA   1 
ATOM   3239 C C    . LEU A 1 209 ? 5.660   -30.800 0.439  1.00 61.67  ? 205 LEU A C    1 
ATOM   3240 O O    . LEU A 1 209 ? 5.085   -31.884 0.584  1.00 64.39  ? 205 LEU A O    1 
ATOM   3241 C CB   . LEU A 1 209 ? 4.205   -28.799 0.800  1.00 60.72  ? 205 LEU A CB   1 
ATOM   3242 C CG   . LEU A 1 209 ? 3.007   -28.522 1.713  1.00 65.14  ? 205 LEU A CG   1 
ATOM   3243 C CD1  . LEU A 1 209 ? 1.954   -27.744 0.944  1.00 65.21  ? 205 LEU A CD1  1 
ATOM   3244 C CD2  . LEU A 1 209 ? 2.408   -29.805 2.274  1.00 68.69  ? 205 LEU A CD2  1 
ATOM   3245 H H    . LEU A 1 209 ? 6.430   -27.983 1.385  1.00 73.53  ? 205 LEU A H    1 
ATOM   3246 H HA   . LEU A 1 209 ? 5.051   -30.007 2.222  1.00 74.98  ? 205 LEU A HA   1 
ATOM   3247 H HB2  . LEU A 1 209 ? 4.570   -27.937 0.547  1.00 73.31  ? 205 LEU A HB2  1 
ATOM   3248 H HB3  . LEU A 1 209 ? 3.862   -29.257 0.017  1.00 73.31  ? 205 LEU A HB3  1 
ATOM   3249 H HG   . LEU A 1 209 ? 3.311   -27.998 2.470  1.00 78.61  ? 205 LEU A HG   1 
ATOM   3250 H HD11 . LEU A 1 209 ? 1.200   -27.569 1.529  1.00 78.69  ? 205 LEU A HD11 1 
ATOM   3251 H HD12 . LEU A 1 209 ? 2.338   -26.906 0.641  1.00 78.69  ? 205 LEU A HD12 1 
ATOM   3252 H HD13 . LEU A 1 209 ? 1.666   -28.270 0.182  1.00 78.69  ? 205 LEU A HD13 1 
ATOM   3253 H HD21 . LEU A 1 209 ? 1.581   -29.592 2.734  1.00 82.86  ? 205 LEU A HD21 1 
ATOM   3254 H HD22 . LEU A 1 209 ? 2.231   -30.417 1.542  1.00 82.86  ? 205 LEU A HD22 1 
ATOM   3255 H HD23 . LEU A 1 209 ? 3.039   -30.204 2.893  1.00 82.86  ? 205 LEU A HD23 1 
ATOM   3256 N N    . HIS A 1 210 ? 6.563   -30.599 -0.523 1.00 67.38  ? 206 HIS A N    1 
ATOM   3257 C CA   . HIS A 1 210 ? 6.909   -31.678 -1.440 1.00 78.72  ? 206 HIS A CA   1 
ATOM   3258 C C    . HIS A 1 210 ? 7.537   -32.864 -0.719 1.00 79.41  ? 206 HIS A C    1 
ATOM   3259 O O    . HIS A 1 210 ? 7.470   -33.989 -1.225 1.00 77.97  ? 206 HIS A O    1 
ATOM   3260 C CB   . HIS A 1 210 ? 7.857   -31.164 -2.526 1.00 74.10  ? 206 HIS A CB   1 
ATOM   3261 C CG   . HIS A 1 210 ? 9.185   -30.712 -2.005 1.00 68.53  ? 206 HIS A CG   1 
ATOM   3262 N ND1  . HIS A 1 210 ? 9.336   -29.578 -1.237 1.00 71.25  ? 206 HIS A ND1  1 
ATOM   3263 C CD2  . HIS A 1 210 ? 10.425  -31.239 -2.145 1.00 73.70  ? 206 HIS A CD2  1 
ATOM   3264 C CE1  . HIS A 1 210 ? 10.611  -29.425 -0.925 1.00 67.15  ? 206 HIS A CE1  1 
ATOM   3265 N NE2  . HIS A 1 210 ? 11.293  -30.421 -1.462 1.00 74.49  ? 206 HIS A NE2  1 
ATOM   3266 H H    . HIS A 1 210 ? 6.981   -29.860 -0.661 1.00 81.29  ? 206 HIS A H    1 
ATOM   3267 H HA   . HIS A 1 210 ? 6.099   -31.987 -1.875 1.00 94.90  ? 206 HIS A HA   1 
ATOM   3268 H HB2  . HIS A 1 210 ? 8.017   -31.878 -3.163 1.00 89.36  ? 206 HIS A HB2  1 
ATOM   3269 H HB3  . HIS A 1 210 ? 7.441   -30.409 -2.971 1.00 89.36  ? 206 HIS A HB3  1 
ATOM   3270 H HD2  . HIS A 1 210 ? 10.647  -32.010 -2.614 1.00 88.88  ? 206 HIS A HD2  1 
ATOM   3271 H HE1  . HIS A 1 210 ? 10.968  -28.735 -0.414 1.00 78.38  ? 206 HIS A HE1  1 
ATOM   3272 H HE2  . HIS A 1 210 ? 12.142  -30.538 -1.396 1.00 89.82  ? 206 HIS A HE2  1 
ATOM   3273 N N    . THR A 1 211 ? 8.136   -32.640 0.451  1.00 78.90  ? 207 THR A N    1 
ATOM   3274 C CA   . THR A 1 211 ? 8.764   -33.698 1.230  1.00 89.48  ? 207 THR A CA   1 
ATOM   3275 C C    . THR A 1 211 ? 7.829   -34.303 2.268  1.00 88.24  ? 207 THR A C    1 
ATOM   3276 O O    . THR A 1 211 ? 8.258   -35.170 3.036  1.00 97.24  ? 207 THR A O    1 
ATOM   3277 C CB   . THR A 1 211 ? 10.009  -33.163 1.946  1.00 86.71  ? 207 THR A CB   1 
ATOM   3278 O OG1  . THR A 1 211 ? 9.610   -32.282 3.004  1.00 82.39  ? 207 THR A OG1  1 
ATOM   3279 C CG2  . THR A 1 211 ? 10.905  -32.412 0.978  1.00 77.68  ? 207 THR A CG2  1 
ATOM   3280 H H    . THR A 1 211 ? 8.191   -31.865 0.819  1.00 95.12  ? 207 THR A H    1 
ATOM   3281 H HA   . THR A 1 211 ? 9.039   -34.398 0.619  1.00 107.81 ? 207 THR A HA   1 
ATOM   3282 H HB   . THR A 1 211 ? 10.514  -33.906 2.313  1.00 104.49 ? 207 THR A HB   1 
ATOM   3283 H HG1  . THR A 1 211 ? 9.095   -31.689 2.705  1.00 99.30  ? 207 THR A HG1  1 
ATOM   3284 H HG21 . THR A 1 211 ? 11.730  -32.156 1.421  1.00 93.66  ? 207 THR A HG21 1 
ATOM   3285 H HG22 . THR A 1 211 ? 11.118  -32.975 0.218  1.00 93.66  ? 207 THR A HG22 1 
ATOM   3286 H HG23 . THR A 1 211 ? 10.456  -31.613 0.662  1.00 93.66  ? 207 THR A HG23 1 
ATOM   3287 N N    . LEU A 1 212 ? 6.573   -33.871 2.311  1.00 98.46  ? 208 LEU A N    1 
ATOM   3288 C CA   . LEU A 1 212 ? 5.668   -34.283 3.373  1.00 92.54  ? 208 LEU A CA   1 
ATOM   3289 C C    . LEU A 1 212 ? 5.128   -35.682 3.113  1.00 102.00 ? 208 LEU A C    1 
ATOM   3290 O O    . LEU A 1 212 ? 4.728   -36.014 1.993  1.00 104.54 ? 208 LEU A O    1 
ATOM   3291 C CB   . LEU A 1 212 ? 4.514   -33.290 3.498  1.00 89.25  ? 208 LEU A CB   1 
ATOM   3292 C CG   . LEU A 1 212 ? 3.562   -33.524 4.669  1.00 86.91  ? 208 LEU A CG   1 
ATOM   3293 C CD1  . LEU A 1 212 ? 4.302   -33.473 5.999  1.00 92.84  ? 208 LEU A CD1  1 
ATOM   3294 C CD2  . LEU A 1 212 ? 2.443   -32.501 4.638  1.00 85.64  ? 208 LEU A CD2  1 
ATOM   3295 H H    . LEU A 1 212 ? 6.222   -33.337 1.736  1.00 118.59 ? 208 LEU A H    1 
ATOM   3296 H HA   . LEU A 1 212 ? 6.149   -34.302 4.216  1.00 111.48 ? 208 LEU A HA   1 
ATOM   3297 H HB2  . LEU A 1 212 ? 4.889   -32.402 3.604  1.00 107.54 ? 208 LEU A HB2  1 
ATOM   3298 H HB3  . LEU A 1 212 ? 3.988   -33.333 2.684  1.00 107.54 ? 208 LEU A HB3  1 
ATOM   3299 H HG   . LEU A 1 212 ? 3.174   -34.409 4.588  1.00 104.73 ? 208 LEU A HG   1 
ATOM   3300 H HD11 . LEU A 1 212 ? 3.656   -33.515 6.721  1.00 111.85 ? 208 LEU A HD11 1 
ATOM   3301 H HD12 . LEU A 1 212 ? 4.909   -34.228 6.052  1.00 111.85 ? 208 LEU A HD12 1 
ATOM   3302 H HD13 . LEU A 1 212 ? 4.802   -32.643 6.050  1.00 111.85 ? 208 LEU A HD13 1 
ATOM   3303 H HD21 . LEU A 1 212 ? 1.802   -32.713 5.335  1.00 103.21 ? 208 LEU A HD21 1 
ATOM   3304 H HD22 . LEU A 1 212 ? 2.817   -31.619 4.789  1.00 103.21 ? 208 LEU A HD22 1 
ATOM   3305 H HD23 . LEU A 1 212 ? 2.010   -32.533 3.770  1.00 103.21 ? 208 LEU A HD23 1 
ATOM   3306 N N    . SER A 1 213 ? 5.116   -36.501 4.161  1.00 129.59 ? 209 SER A N    1 
ATOM   3307 C CA   . SER A 1 213 ? 4.647   -37.872 4.046  1.00 128.39 ? 209 SER A CA   1 
ATOM   3308 C C    . SER A 1 213 ? 3.129   -37.909 3.898  1.00 126.79 ? 209 SER A C    1 
ATOM   3309 O O    . SER A 1 213 ? 2.414   -36.998 4.322  1.00 127.51 ? 209 SER A O    1 
ATOM   3310 C CB   . SER A 1 213 ? 5.068   -38.683 5.271  1.00 130.23 ? 209 SER A CB   1 
ATOM   3311 O OG   . SER A 1 213 ? 4.525   -38.129 6.458  1.00 132.86 ? 209 SER A OG   1 
ATOM   3312 H H    . SER A 1 213 ? 5.376   -36.284 4.952  1.00 155.95 ? 209 SER A H    1 
ATOM   3313 H HA   . SER A 1 213 ? 5.039   -38.281 3.259  1.00 154.50 ? 209 SER A HA   1 
ATOM   3314 H HB2  . SER A 1 213 ? 4.746   -39.593 5.172  1.00 156.72 ? 209 SER A HB2  1 
ATOM   3315 H HB3  . SER A 1 213 ? 6.036   -38.678 5.334  1.00 156.72 ? 209 SER A HB3  1 
ATOM   3316 H HG   . SER A 1 213 ? 4.768   -38.581 7.123  1.00 159.88 ? 209 SER A HG   1 
ATOM   3317 N N    . GLU A 1 214 ? 2.638   -38.989 3.284  1.00 108.11 ? 210 GLU A N    1 
ATOM   3318 C CA   . GLU A 1 214 ? 1.197   -39.178 3.166  1.00 103.84 ? 210 GLU A CA   1 
ATOM   3319 C C    . GLU A 1 214 ? 0.526   -39.293 4.527  1.00 103.22 ? 210 GLU A C    1 
ATOM   3320 O O    . GLU A 1 214 ? -0.683  -39.058 4.632  1.00 91.67  ? 210 GLU A O    1 
ATOM   3321 C CB   . GLU A 1 214 ? 0.898   -40.424 2.330  1.00 87.45  ? 210 GLU A CB   1 
ATOM   3322 H H    . GLU A 1 214 ? 3.113   -39.615 2.933  1.00 130.17 ? 210 GLU A H    1 
ATOM   3323 H HA   . GLU A 1 214 ? 0.818   -38.413 2.706  1.00 125.05 ? 210 GLU A HA   1 
ATOM   3324 N N    . ASP A 1 215 ? 1.280   -39.650 5.570  1.00 117.52 ? 211 ASP A N    1 
ATOM   3325 C CA   . ASP A 1 215 ? 0.706   -39.730 6.909  1.00 117.09 ? 211 ASP A CA   1 
ATOM   3326 C C    . ASP A 1 215 ? 0.164   -38.376 7.351  1.00 112.70 ? 211 ASP A C    1 
ATOM   3327 O O    . ASP A 1 215 ? -0.974  -38.272 7.824  1.00 113.93 ? 211 ASP A O    1 
ATOM   3328 C CB   . ASP A 1 215 ? 1.759   -40.233 7.899  1.00 119.54 ? 211 ASP A CB   1 
ATOM   3329 C CG   . ASP A 1 215 ? 2.336   -41.579 7.506  1.00 128.96 ? 211 ASP A CG   1 
ATOM   3330 O OD1  . ASP A 1 215 ? 1.573   -42.436 7.012  1.00 132.91 ? 211 ASP A OD1  1 
ATOM   3331 O OD2  . ASP A 1 215 ? 3.556   -41.779 7.688  1.00 131.79 ? 211 ASP A OD2  1 
ATOM   3332 H H    . ASP A 1 215 ? 2.116   -39.847 5.527  1.00 141.47 ? 211 ASP A H    1 
ATOM   3333 H HA   . ASP A 1 215 ? -0.028  -40.364 6.899  1.00 140.95 ? 211 ASP A HA   1 
ATOM   3334 H HB2  . ASP A 1 215 ? 2.488   -39.594 7.938  1.00 143.89 ? 211 ASP A HB2  1 
ATOM   3335 H HB3  . ASP A 1 215 ? 1.352   -40.325 8.774  1.00 143.89 ? 211 ASP A HB3  1 
ATOM   3336 N N    . SER A 1 216 ? 0.967   -37.325 7.199  1.00 104.47 ? 212 SER A N    1 
ATOM   3337 C CA   . SER A 1 216 ? 0.603   -35.984 7.632  1.00 93.26  ? 212 SER A CA   1 
ATOM   3338 C C    . SER A 1 216 ? 0.138   -35.094 6.488  1.00 80.08  ? 212 SER A C    1 
ATOM   3339 O O    . SER A 1 216 ? -0.156  -33.917 6.719  1.00 74.04  ? 212 SER A O    1 
ATOM   3340 C CB   . SER A 1 216 ? 1.793   -35.324 8.341  1.00 93.08  ? 212 SER A CB   1 
ATOM   3341 O OG   . SER A 1 216 ? 2.191   -36.071 9.477  1.00 88.37  ? 212 SER A OG   1 
ATOM   3342 H H    . SER A 1 216 ? 1.747   -37.368 6.839  1.00 125.80 ? 212 SER A H    1 
ATOM   3343 H HA   . SER A 1 216 ? -0.127  -36.053 8.266  1.00 112.36 ? 212 SER A HA   1 
ATOM   3344 H HB2  . SER A 1 216 ? 2.538   -35.271 7.722  1.00 112.14 ? 212 SER A HB2  1 
ATOM   3345 H HB3  . SER A 1 216 ? 1.534   -34.433 8.625  1.00 112.14 ? 212 SER A HB3  1 
ATOM   3346 H HG   . SER A 1 216 ? 2.859   -35.711 9.838  1.00 106.49 ? 212 SER A HG   1 
ATOM   3347 N N    . TYR A 1 217 ? 0.066   -35.621 5.264  1.00 82.15  ? 213 TYR A N    1 
ATOM   3348 C CA   . TYR A 1 217 ? -0.351  -34.810 4.125  1.00 78.19  ? 213 TYR A CA   1 
ATOM   3349 C C    . TYR A 1 217 ? -1.665  -34.095 4.419  1.00 62.94  ? 213 TYR A C    1 
ATOM   3350 O O    . TYR A 1 217 ? -1.747  -32.864 4.361  1.00 59.57  ? 213 TYR A O    1 
ATOM   3351 C CB   . TYR A 1 217 ? -0.479  -35.690 2.879  1.00 89.11  ? 213 TYR A CB   1 
ATOM   3352 H H    . TYR A 1 217 ? 0.252   -36.438 5.070  1.00 99.02  ? 213 TYR A H    1 
ATOM   3353 H HA   . TYR A 1 217 ? 0.327   -34.139 3.950  1.00 94.26  ? 213 TYR A HA   1 
ATOM   3354 N N    . LYS A 1 218 ? -2.704  -34.861 4.754  1.00 61.94  ? 214 LYS A N    1 
ATOM   3355 C CA   . LYS A 1 218 ? -4.012  -34.269 5.015  1.00 53.37  ? 214 LYS A CA   1 
ATOM   3356 C C    . LYS A 1 218 ? -3.980  -33.389 6.259  1.00 57.45  ? 214 LYS A C    1 
ATOM   3357 O O    . LYS A 1 218 ? -4.502  -32.269 6.253  1.00 51.58  ? 214 LYS A O    1 
ATOM   3358 C CB   . LYS A 1 218 ? -5.058  -35.373 5.167  1.00 61.54  ? 214 LYS A CB   1 
ATOM   3359 C CG   . LYS A 1 218 ? -6.493  -34.878 5.259  1.00 66.08  ? 214 LYS A CG   1 
ATOM   3360 C CD   . LYS A 1 218 ? -7.440  -36.021 5.603  1.00 82.92  ? 214 LYS A CD   1 
ATOM   3361 C CE   . LYS A 1 218 ? -8.867  -35.739 5.155  1.00 75.44  ? 214 LYS A CE   1 
ATOM   3362 N NZ   . LYS A 1 218 ? -9.466  -34.569 5.852  1.00 91.15  ? 214 LYS A NZ   1 
ATOM   3363 H H    . LYS A 1 218 ? -2.678  -35.717 4.836  1.00 74.76  ? 214 LYS A H    1 
ATOM   3364 H HA   . LYS A 1 218 ? -4.260  -33.712 4.261  1.00 64.48  ? 214 LYS A HA   1 
ATOM   3365 H HB2  . LYS A 1 218 ? -4.999  -35.960 4.397  1.00 74.28  ? 214 LYS A HB2  1 
ATOM   3366 H HB3  . LYS A 1 218 ? -4.867  -35.869 5.978  1.00 74.28  ? 214 LYS A HB3  1 
ATOM   3367 H HG2  . LYS A 1 218 ? -6.559  -34.204 5.953  1.00 79.74  ? 214 LYS A HG2  1 
ATOM   3368 H HG3  . LYS A 1 218 ? -6.762  -34.503 4.406  1.00 79.74  ? 214 LYS A HG3  1 
ATOM   3369 H HD2  . LYS A 1 218 ? -7.138  -36.829 5.159  1.00 99.94  ? 214 LYS A HD2  1 
ATOM   3370 H HD3  . LYS A 1 218 ? -7.445  -36.152 6.564  1.00 99.94  ? 214 LYS A HD3  1 
ATOM   3371 H HE2  . LYS A 1 218 ? -8.869  -35.554 4.203  1.00 90.97  ? 214 LYS A HE2  1 
ATOM   3372 H HE3  . LYS A 1 218 ? -9.417  -36.515 5.344  1.00 90.97  ? 214 LYS A HE3  1 
ATOM   3373 H HZ1  . LYS A 1 218 ? -10.351 -34.576 5.753  1.00 109.81 ? 214 LYS A HZ1  1 
ATOM   3374 H HZ2  . LYS A 1 218 ? -9.272  -34.599 6.720  1.00 109.81 ? 214 LYS A HZ2  1 
ATOM   3375 H HZ3  . LYS A 1 218 ? -9.144  -33.813 5.510  1.00 109.81 ? 214 LYS A HZ3  1 
ATOM   3376 N N    . ASP A 1 219 ? -3.370  -33.881 7.339  1.00 63.91  ? 215 ASP A N    1 
ATOM   3377 C CA   . ASP A 1 219 ? -3.370  -33.139 8.595  1.00 62.74  ? 215 ASP A CA   1 
ATOM   3378 C C    . ASP A 1 219 ? -2.682  -31.788 8.439  1.00 55.01  ? 215 ASP A C    1 
ATOM   3379 O O    . ASP A 1 219 ? -3.249  -30.745 8.785  1.00 51.49  ? 215 ASP A O    1 
ATOM   3380 C CB   . ASP A 1 219 ? -2.692  -33.971 9.683  1.00 74.43  ? 215 ASP A CB   1 
ATOM   3381 C CG   . ASP A 1 219 ? -3.353  -35.323 9.873  1.00 90.69  ? 215 ASP A CG   1 
ATOM   3382 O OD1  . ASP A 1 219 ? -4.597  -35.364 9.979  1.00 79.43  ? 215 ASP A OD1  1 
ATOM   3383 O OD2  . ASP A 1 219 ? -2.631  -36.343 9.901  1.00 85.93  ? 215 ASP A OD2  1 
ATOM   3384 H H    . ASP A 1 219 ? -2.953  -34.633 7.368  1.00 77.14  ? 215 ASP A H    1 
ATOM   3385 H HA   . ASP A 1 219 ? -4.287  -32.974 8.865  1.00 75.72  ? 215 ASP A HA   1 
ATOM   3386 H HB2  . ASP A 1 219 ? -1.766  -34.121 9.437  1.00 89.75  ? 215 ASP A HB2  1 
ATOM   3387 H HB3  . ASP A 1 219 ? -2.739  -33.492 10.525 1.00 89.75  ? 215 ASP A HB3  1 
ATOM   3388 N N    . SER A 1 220 ? -1.454  -31.786 7.917  1.00 53.39  ? 216 SER A N    1 
ATOM   3389 C CA   . SER A 1 220 ? -0.740  -30.527 7.737  1.00 45.27  ? 216 SER A CA   1 
ATOM   3390 C C    . SER A 1 220 ? -1.450  -29.635 6.729  1.00 45.22  ? 216 SER A C    1 
ATOM   3391 O O    . SER A 1 220 ? -1.534  -28.415 6.917  1.00 44.29  ? 216 SER A O    1 
ATOM   3392 C CB   . SER A 1 220 ? 0.697   -30.798 7.294  1.00 55.13  ? 216 SER A CB   1 
ATOM   3393 O OG   . SER A 1 220 ? 1.387   -31.582 8.252  1.00 57.87  ? 216 SER A OG   1 
ATOM   3394 H H    . SER A 1 220 ? -1.023  -32.486 7.664  1.00 64.51  ? 216 SER A H    1 
ATOM   3395 H HA   . SER A 1 220 ? -0.708  -30.060 8.586  1.00 54.23  ? 216 SER A HA   1 
ATOM   3396 H HB2  . SER A 1 220 ? 0.682   -31.274 6.449  1.00 66.60  ? 216 SER A HB2  1 
ATOM   3397 H HB3  . SER A 1 220 ? 1.159   -29.951 7.189  1.00 66.60  ? 216 SER A HB3  1 
ATOM   3398 H HG   . SER A 1 220 ? 2.201   -31.633 8.049  1.00 69.89  ? 216 SER A HG   1 
ATOM   3399 N N    . THR A 1 221 ? -1.974  -30.227 5.654  1.00 46.38  ? 217 THR A N    1 
ATOM   3400 C CA   . THR A 1 221 ? -2.679  -29.448 4.641  1.00 46.87  ? 217 THR A CA   1 
ATOM   3401 C C    . THR A 1 221 ? -3.844  -28.680 5.252  1.00 46.34  ? 217 THR A C    1 
ATOM   3402 O O    . THR A 1 221 ? -4.033  -27.490 4.974  1.00 45.88  ? 217 THR A O    1 
ATOM   3403 C CB   . THR A 1 221 ? -3.174  -30.373 3.526  1.00 48.12  ? 217 THR A CB   1 
ATOM   3404 O OG1  . THR A 1 221 ? -2.057  -30.841 2.759  1.00 53.17  ? 217 THR A OG1  1 
ATOM   3405 C CG2  . THR A 1 221 ? -4.146  -29.648 2.614  1.00 52.43  ? 217 THR A CG2  1 
ATOM   3406 H H    . THR A 1 221 ? -1.934  -31.070 5.490  1.00 53.47  ? 217 THR A H    1 
ATOM   3407 H HA   . THR A 1 221 ? -2.063  -28.806 4.256  1.00 56.68  ? 217 THR A HA   1 
ATOM   3408 H HB   . THR A 1 221 ? -3.636  -31.129 3.919  1.00 55.55  ? 217 THR A HB   1 
ATOM   3409 H HG1  . THR A 1 221 ? -1.625  -31.410 3.200  1.00 64.24  ? 217 THR A HG1  1 
ATOM   3410 H HG21 . THR A 1 221 ? -4.350  -30.198 1.842  1.00 63.35  ? 217 THR A HG21 1 
ATOM   3411 H HG22 . THR A 1 221 ? -4.969  -29.457 3.091  1.00 63.35  ? 217 THR A HG22 1 
ATOM   3412 H HG23 . THR A 1 221 ? -3.757  -28.812 2.311  1.00 63.35  ? 217 THR A HG23 1 
ATOM   3413 N N    . LEU A 1 222 ? -4.646  -29.351 6.080  1.00 48.30  ? 218 LEU A N    1 
ATOM   3414 C CA   . LEU A 1 222 ? -5.805  -28.699 6.681  1.00 46.82  ? 218 LEU A CA   1 
ATOM   3415 C C    . LEU A 1 222 ? -5.383  -27.512 7.536  1.00 45.52  ? 218 LEU A C    1 
ATOM   3416 O O    . LEU A 1 222 ? -5.974  -26.430 7.453  1.00 47.84  ? 218 LEU A O    1 
ATOM   3417 C CB   . LEU A 1 222 ? -6.598  -29.710 7.509  1.00 47.69  ? 218 LEU A CB   1 
ATOM   3418 C CG   . LEU A 1 222 ? -7.278  -30.812 6.694  1.00 52.18  ? 218 LEU A CG   1 
ATOM   3419 C CD1  . LEU A 1 222 ? -7.708  -31.960 7.592  1.00 65.37  ? 218 LEU A CD1  1 
ATOM   3420 C CD2  . LEU A 1 222 ? -8.472  -30.252 5.938  1.00 55.64  ? 218 LEU A CD2  1 
ATOM   3421 H H    . LEU A 1 222 ? -4.542  -30.174 6.306  1.00 58.40  ? 218 LEU A H    1 
ATOM   3422 H HA   . LEU A 1 222 ? -6.383  -28.369 5.975  1.00 53.99  ? 218 LEU A HA   1 
ATOM   3423 H HB2  . LEU A 1 222 ? -5.991  -30.139 8.132  1.00 56.52  ? 218 LEU A HB2  1 
ATOM   3424 H HB3  . LEU A 1 222 ? -7.290  -29.234 7.994  1.00 56.52  ? 218 LEU A HB3  1 
ATOM   3425 H HG   . LEU A 1 222 ? -6.644  -31.160 6.048  1.00 63.05  ? 218 LEU A HG   1 
ATOM   3426 H HD11 . LEU A 1 222 ? -8.130  -32.645 7.050  1.00 78.88  ? 218 LEU A HD11 1 
ATOM   3427 H HD12 . LEU A 1 222 ? -6.926  -32.325 8.035  1.00 78.88  ? 218 LEU A HD12 1 
ATOM   3428 H HD13 . LEU A 1 222 ? -8.336  -31.627 8.252  1.00 78.88  ? 218 LEU A HD13 1 
ATOM   3429 H HD21 . LEU A 1 222 ? -8.897  -30.970 5.444  1.00 67.21  ? 218 LEU A HD21 1 
ATOM   3430 H HD22 . LEU A 1 222 ? -9.098  -29.871 6.573  1.00 67.21  ? 218 LEU A HD22 1 
ATOM   3431 H HD23 . LEU A 1 222 ? -8.164  -29.566 5.325  1.00 67.21  ? 218 LEU A HD23 1 
ATOM   3432 N N    . ILE A 1 223 ? -4.351  -27.692 8.362  1.00 44.70  ? 219 ILE A N    1 
ATOM   3433 C CA   . ILE A 1 223 ? -3.897  -26.595 9.211  1.00 43.53  ? 219 ILE A CA   1 
ATOM   3434 C C    . ILE A 1 223 ? -3.379  -25.446 8.355  1.00 45.16  ? 219 ILE A C    1 
ATOM   3435 O O    . ILE A 1 223 ? -3.627  -24.270 8.650  1.00 42.57  ? 219 ILE A O    1 
ATOM   3436 C CB   . ILE A 1 223 ? -2.829  -27.090 10.203 1.00 42.91  ? 219 ILE A CB   1 
ATOM   3437 C CG1  . ILE A 1 223 ? -3.393  -28.210 11.079 1.00 43.72  ? 219 ILE A CG1  1 
ATOM   3438 C CG2  . ILE A 1 223 ? -2.344  -25.938 11.074 1.00 42.03  ? 219 ILE A CG2  1 
ATOM   3439 C CD1  . ILE A 1 223 ? -2.338  -28.962 11.865 1.00 45.33  ? 219 ILE A CD1  1 
ATOM   3440 H H    . ILE A 1 223 ? -3.907  -28.424 8.446  1.00 51.44  ? 219 ILE A H    1 
ATOM   3441 H HA   . ILE A 1 223 ? -4.652  -26.270 9.726  1.00 50.04  ? 219 ILE A HA   1 
ATOM   3442 H HB   . ILE A 1 223 ? -2.079  -27.439 9.696  1.00 49.30  ? 219 ILE A HB   1 
ATOM   3443 H HG12 . ILE A 1 223 ? -4.016  -27.825 11.714 1.00 50.28  ? 219 ILE A HG12 1 
ATOM   3444 H HG13 . ILE A 1 223 ? -3.850  -28.850 10.511 1.00 50.28  ? 219 ILE A HG13 1 
ATOM   3445 H HG21 . ILE A 1 223 ? -1.731  -26.283 11.742 1.00 50.87  ? 219 ILE A HG21 1 
ATOM   3446 H HG22 . ILE A 1 223 ? -1.892  -25.287 10.514 1.00 50.87  ? 219 ILE A HG22 1 
ATOM   3447 H HG23 . ILE A 1 223 ? -3.108  -25.526 11.508 1.00 50.87  ? 219 ILE A HG23 1 
ATOM   3448 H HD11 . ILE A 1 223 ? -2.767  -29.668 12.374 1.00 54.84  ? 219 ILE A HD11 1 
ATOM   3449 H HD12 . ILE A 1 223 ? -1.696  -29.345 11.246 1.00 54.84  ? 219 ILE A HD12 1 
ATOM   3450 H HD13 . ILE A 1 223 ? -1.891  -28.345 12.465 1.00 54.84  ? 219 ILE A HD13 1 
ATOM   3451 N N    . MET A 1 224 ? -2.655  -25.765 7.280  1.00 44.14  ? 220 MET A N    1 
ATOM   3452 C CA   . MET A 1 224 ? -2.159  -24.716 6.397  1.00 46.88  ? 220 MET A CA   1 
ATOM   3453 C C    . MET A 1 224 ? -3.309  -23.911 5.805  1.00 45.94  ? 220 MET A C    1 
ATOM   3454 O O    . MET A 1 224 ? -3.219  -22.684 5.679  1.00 48.93  ? 220 MET A O    1 
ATOM   3455 C CB   . MET A 1 224 ? -1.297  -25.328 5.292  1.00 47.81  ? 220 MET A CB   1 
ATOM   3456 C CG   . MET A 1 224 ? 0.052   -25.845 5.781  1.00 50.56  ? 220 MET A CG   1 
ATOM   3457 S SD   . MET A 1 224 ? 1.013   -26.663 4.493  1.00 54.13  ? 220 MET A SD   1 
ATOM   3458 C CE   . MET A 1 224 ? 1.310   -25.296 3.371  1.00 47.99  ? 220 MET A CE   1 
ATOM   3459 H H    . MET A 1 224 ? -2.443  -26.565 7.047  1.00 53.41  ? 220 MET A H    1 
ATOM   3460 H HA   . MET A 1 224 ? -1.594  -24.117 6.909  1.00 56.70  ? 220 MET A HA   1 
ATOM   3461 H HB2  . MET A 1 224 ? -1.776  -26.075 4.900  1.00 57.82  ? 220 MET A HB2  1 
ATOM   3462 H HB3  . MET A 1 224 ? -1.128  -24.652 4.617  1.00 57.82  ? 220 MET A HB3  1 
ATOM   3463 H HG2  . MET A 1 224 ? 0.574   -25.098 6.112  1.00 61.11  ? 220 MET A HG2  1 
ATOM   3464 H HG3  . MET A 1 224 ? -0.097  -26.487 6.493  1.00 61.11  ? 220 MET A HG3  1 
ATOM   3465 H HE1  . MET A 1 224 ? 1.866   -25.604 2.638  1.00 58.03  ? 220 MET A HE1  1 
ATOM   3466 H HE2  . MET A 1 224 ? 0.460   -24.977 3.029  1.00 58.03  ? 220 MET A HE2  1 
ATOM   3467 H HE3  . MET A 1 224 ? 1.761   -24.584 3.852  1.00 58.03  ? 220 MET A HE3  1 
ATOM   3468 N N    . GLN A 1 225 ? -4.406  -24.582 5.445  1.00 44.62  ? 221 GLN A N    1 
ATOM   3469 C CA   . GLN A 1 225 ? -5.581  -23.860 4.970  1.00 45.52  ? 221 GLN A CA   1 
ATOM   3470 C C    . GLN A 1 225 ? -6.107  -22.906 6.036  1.00 53.16  ? 221 GLN A C    1 
ATOM   3471 O O    . GLN A 1 225 ? -6.525  -21.785 5.725  1.00 52.27  ? 221 GLN A O    1 
ATOM   3472 C CB   . GLN A 1 225 ? -6.668  -24.848 4.552  1.00 48.03  ? 221 GLN A CB   1 
ATOM   3473 C CG   . GLN A 1 225 ? -6.327  -25.645 3.310  1.00 47.42  ? 221 GLN A CG   1 
ATOM   3474 C CD   . GLN A 1 225 ? -7.345  -26.725 3.019  1.00 52.27  ? 221 GLN A CD   1 
ATOM   3475 O OE1  . GLN A 1 225 ? -8.014  -27.225 3.922  1.00 54.88  ? 221 GLN A OE1  1 
ATOM   3476 N NE2  . GLN A 1 225 ? -7.472  -27.089 1.751  1.00 53.48  ? 221 GLN A NE2  1 
ATOM   3477 H H    . GLN A 1 225 ? -4.491  -25.437 5.466  1.00 51.35  ? 221 GLN A H    1 
ATOM   3478 H HA   . GLN A 1 225 ? -5.336  -23.337 4.191  1.00 55.06  ? 221 GLN A HA   1 
ATOM   3479 H HB2  . GLN A 1 225 ? -6.812  -25.477 5.276  1.00 58.07  ? 221 GLN A HB2  1 
ATOM   3480 H HB3  . GLN A 1 225 ? -7.484  -24.356 4.373  1.00 58.07  ? 221 GLN A HB3  1 
ATOM   3481 H HG2  . GLN A 1 225 ? -6.297  -25.046 2.548  1.00 54.71  ? 221 GLN A HG2  1 
ATOM   3482 H HG3  . GLN A 1 225 ? -5.464  -26.070 3.433  1.00 54.71  ? 221 GLN A HG3  1 
ATOM   3483 H HE21 . GLN A 1 225 ? -6.989  -26.715 1.146  1.00 64.62  ? 221 GLN A HE21 1 
ATOM   3484 H HE22 . GLN A 1 225 ? -8.038  -27.699 1.533  1.00 64.62  ? 221 GLN A HE22 1 
ATOM   3485 N N    . LEU A 1 226 ? -6.092  -23.333 7.301  1.00 45.64  ? 222 LEU A N    1 
ATOM   3486 C CA   . LEU A 1 226 ? -6.536  -22.459 8.384  1.00 45.96  ? 222 LEU A CA   1 
ATOM   3487 C C    . LEU A 1 226 ? -5.607  -21.260 8.538  1.00 46.09  ? 222 LEU A C    1 
ATOM   3488 O O    . LEU A 1 226 ? -6.067  -20.119 8.667  1.00 43.63  ? 222 LEU A O    1 
ATOM   3489 C CB   . LEU A 1 226 ? -6.621  -23.247 9.691  1.00 43.98  ? 222 LEU A CB   1 
ATOM   3490 C CG   . LEU A 1 226 ? -7.673  -24.358 9.739  1.00 49.32  ? 222 LEU A CG   1 
ATOM   3491 C CD1  . LEU A 1 226 ? -7.556  -25.143 11.040 1.00 46.93  ? 222 LEU A CD1  1 
ATOM   3492 C CD2  . LEU A 1 226 ? -9.080  -23.792 9.580  1.00 54.44  ? 222 LEU A CD2  1 
ATOM   3493 H H    . LEU A 1 226 ? -5.833  -24.113 7.555  1.00 55.21  ? 222 LEU A H    1 
ATOM   3494 H HA   . LEU A 1 226 ? -7.423  -22.128 8.173  1.00 55.59  ? 222 LEU A HA   1 
ATOM   3495 H HB2  . LEU A 1 226 ? -5.759  -23.661 9.851  1.00 50.58  ? 222 LEU A HB2  1 
ATOM   3496 H HB3  . LEU A 1 226 ? -6.828  -22.625 10.406 1.00 50.58  ? 222 LEU A HB3  1 
ATOM   3497 H HG   . LEU A 1 226 ? -7.515  -24.966 8.999  1.00 59.63  ? 222 LEU A HG   1 
ATOM   3498 H HD11 . LEU A 1 226 ? -8.237  -25.833 11.054 1.00 56.75  ? 222 LEU A HD11 1 
ATOM   3499 H HD12 . LEU A 1 226 ? -6.675  -25.546 11.087 1.00 56.75  ? 222 LEU A HD12 1 
ATOM   3500 H HD13 . LEU A 1 226 ? -7.684  -24.537 11.786 1.00 56.75  ? 222 LEU A HD13 1 
ATOM   3501 H HD21 . LEU A 1 226 ? -9.723  -24.514 9.670  1.00 65.77  ? 222 LEU A HD21 1 
ATOM   3502 H HD22 . LEU A 1 226 ? -9.233  -23.126 10.268 1.00 65.77  ? 222 LEU A HD22 1 
ATOM   3503 H HD23 . LEU A 1 226 ? -9.160  -23.386 8.702  1.00 65.77  ? 222 LEU A HD23 1 
ATOM   3504 N N    . LEU A 1 227 ? -4.292  -21.500 8.537  1.00 42.44  ? 223 LEU A N    1 
ATOM   3505 C CA   . LEU A 1 227 ? -3.334  -20.402 8.622  1.00 47.01  ? 223 LEU A CA   1 
ATOM   3506 C C    . LEU A 1 227 ? -3.592  -19.368 7.535  1.00 42.40  ? 223 LEU A C    1 
ATOM   3507 O O    . LEU A 1 227 ? -3.634  -18.161 7.800  1.00 43.81  ? 223 LEU A O    1 
ATOM   3508 C CB   . LEU A 1 227 ? -1.906  -20.940 8.511  1.00 43.68  ? 223 LEU A CB   1 
ATOM   3509 C CG   . LEU A 1 227 ? -1.342  -21.659 9.736  1.00 46.28  ? 223 LEU A CG   1 
ATOM   3510 C CD1  . LEU A 1 227 ? -0.110  -22.465 9.361  1.00 51.97  ? 223 LEU A CD1  1 
ATOM   3511 C CD2  . LEU A 1 227 ? -1.008  -20.659 10.828 1.00 44.98  ? 223 LEU A CD2  1 
ATOM   3512 H H    . LEU A 1 227 ? -3.936  -22.282 8.488  1.00 50.04  ? 223 LEU A H    1 
ATOM   3513 H HA   . LEU A 1 227 ? -3.431  -19.972 9.486  1.00 56.85  ? 223 LEU A HA   1 
ATOM   3514 H HB2  . LEU A 1 227 ? -1.881  -21.571 7.775  1.00 52.86  ? 223 LEU A HB2  1 
ATOM   3515 H HB3  . LEU A 1 227 ? -1.318  -20.191 8.327  1.00 52.86  ? 223 LEU A HB3  1 
ATOM   3516 H HG   . LEU A 1 227 ? -2.011  -22.273 10.078 1.00 55.97  ? 223 LEU A HG   1 
ATOM   3517 H HD11 . LEU A 1 227 ? 0.229   -22.910 10.153 1.00 62.80  ? 223 LEU A HD11 1 
ATOM   3518 H HD12 . LEU A 1 227 ? -0.355  -23.124 8.692  1.00 62.80  ? 223 LEU A HD12 1 
ATOM   3519 H HD13 . LEU A 1 227 ? 0.563   -21.866 9.004  1.00 62.80  ? 223 LEU A HD13 1 
ATOM   3520 H HD21 . LEU A 1 227 ? -0.628  -21.132 11.584 1.00 54.42  ? 223 LEU A HD21 1 
ATOM   3521 H HD22 . LEU A 1 227 ? -0.367  -20.017 10.483 1.00 54.42  ? 223 LEU A HD22 1 
ATOM   3522 H HD23 . LEU A 1 227 ? -1.820  -20.202 11.097 1.00 54.42  ? 223 LEU A HD23 1 
ATOM   3523 N N    . ARG A 1 228 ? -3.765  -19.829 6.295  1.00 44.43  ? 224 ARG A N    1 
ATOM   3524 C CA   . ARG A 1 228 ? -3.968  -18.903 5.189  1.00 53.42  ? 224 ARG A CA   1 
ATOM   3525 C C    . ARG A 1 228 ? -5.331  -18.230 5.268  1.00 50.22  ? 224 ARG A C    1 
ATOM   3526 O O    . ARG A 1 228 ? -5.467  -17.064 4.882  1.00 55.53  ? 224 ARG A O    1 
ATOM   3527 C CB   . ARG A 1 228 ? -3.813  -19.639 3.860  1.00 50.19  ? 224 ARG A CB   1 
ATOM   3528 C CG   . ARG A 1 228 ? -3.255  -18.782 2.736  1.00 62.73  ? 224 ARG A CG   1 
ATOM   3529 C CD   . ARG A 1 228 ? -3.145  -19.582 1.449  1.00 71.87  ? 224 ARG A CD   1 
ATOM   3530 N NE   . ARG A 1 228 ? -4.446  -20.084 1.019  1.00 81.84  ? 224 ARG A NE   1 
ATOM   3531 C CZ   . ARG A 1 228 ? -5.142  -19.620 -0.012 1.00 74.64  ? 224 ARG A CZ   1 
ATOM   3532 N NH1  . ARG A 1 228 ? -4.673  -18.657 -0.790 1.00 65.93  ? 224 ARG A NH1  1 
ATOM   3533 N NH2  . ARG A 1 228 ? -6.337  -20.141 -0.271 1.00 69.43  ? 224 ARG A NH2  1 
ATOM   3534 H H    . ARG A 1 228 ? -3.769  -20.660 6.074  1.00 53.76  ? 224 ARG A H    1 
ATOM   3535 H HA   . ARG A 1 228 ? -3.290  -18.210 5.228  1.00 64.54  ? 224 ARG A HA   1 
ATOM   3536 H HB2  . ARG A 1 228 ? -3.208  -20.387 3.988  1.00 60.67  ? 224 ARG A HB2  1 
ATOM   3537 H HB3  . ARG A 1 228 ? -4.684  -19.962 3.580  1.00 60.67  ? 224 ARG A HB3  1 
ATOM   3538 H HG2  . ARG A 1 228 ? -3.846  -18.028 2.580  1.00 75.72  ? 224 ARG A HG2  1 
ATOM   3539 H HG3  . ARG A 1 228 ? -2.371  -18.465 2.978  1.00 75.72  ? 224 ARG A HG3  1 
ATOM   3540 H HD2  . ARG A 1 228 ? -2.790  -19.014 0.747  1.00 86.68  ? 224 ARG A HD2  1 
ATOM   3541 H HD3  . ARG A 1 228 ? -2.557  -20.340 1.591  1.00 86.68  ? 224 ARG A HD3  1 
ATOM   3542 H HE   . ARG A 1 228 ? -4.789  -20.731 1.469  1.00 98.64  ? 224 ARG A HE   1 
ATOM   3543 H HH11 . ARG A 1 228 ? -3.899  -18.315 -0.634 1.00 79.55  ? 224 ARG A HH11 1 
ATOM   3544 H HH12 . ARG A 1 228 ? -5.142  -18.372 -1.453 1.00 79.55  ? 224 ARG A HH12 1 
ATOM   3545 H HH21 . ARG A 1 228 ? -6.649  -20.769 0.226  1.00 83.76  ? 224 ARG A HH21 1 
ATOM   3546 H HH22 . ARG A 1 228 ? -6.798  -19.849 -0.936 1.00 83.76  ? 224 ARG A HH22 1 
ATOM   3547 N N    . ASP A 1 229 ? -6.347  -18.944 5.761  1.00 53.94  ? 225 ASP A N    1 
ATOM   3548 C CA   . ASP A 1 229 ? -7.661  -18.333 5.934  1.00 50.22  ? 225 ASP A CA   1 
ATOM   3549 C C    . ASP A 1 229 ? -7.610  -17.205 6.957  1.00 54.69  ? 225 ASP A C    1 
ATOM   3550 O O    . ASP A 1 229 ? -8.236  -16.155 6.768  1.00 56.86  ? 225 ASP A O    1 
ATOM   3551 C CB   . ASP A 1 229 ? -8.681  -19.389 6.360  1.00 51.99  ? 225 ASP A CB   1 
ATOM   3552 C CG   . ASP A 1 229 ? -9.104  -20.293 5.215  1.00 67.73  ? 225 ASP A CG   1 
ATOM   3553 O OD1  . ASP A 1 229 ? -8.621  -20.096 4.078  1.00 56.83  ? 225 ASP A OD1  1 
ATOM   3554 O OD2  . ASP A 1 229 ? -9.926  -21.203 5.454  1.00 66.36  ? 225 ASP A OD2  1 
ATOM   3555 H H    . ASP A 1 229 ? -6.301  -19.769 5.998  1.00 65.17  ? 225 ASP A H    1 
ATOM   3556 H HA   . ASP A 1 229 ? -7.947  -17.963 5.085  1.00 60.71  ? 225 ASP A HA   1 
ATOM   3557 H HB2  . ASP A 1 229 ? -8.291  -19.945 7.052  1.00 62.82  ? 225 ASP A HB2  1 
ATOM   3558 H HB3  . ASP A 1 229 ? -9.474  -18.944 6.699  1.00 62.82  ? 225 ASP A HB3  1 
ATOM   3559 N N    . ASN A 1 230 ? -6.873  -17.403 8.051  1.00 51.78  ? 226 ASN A N    1 
ATOM   3560 C CA   . ASN A 1 230 ? -6.749  -16.347 9.050  1.00 50.65  ? 226 ASN A CA   1 
ATOM   3561 C C    . ASN A 1 230 ? -5.973  -15.158 8.498  1.00 51.82  ? 226 ASN A C    1 
ATOM   3562 O O    . ASN A 1 230 ? -6.334  -14.004 8.754  1.00 53.13  ? 226 ASN A O    1 
ATOM   3563 C CB   . ASN A 1 230 ? -6.077  -16.895 10.308 1.00 46.23  ? 226 ASN A CB   1 
ATOM   3564 C CG   . ASN A 1 230 ? -6.968  -17.855 11.072 1.00 52.87  ? 226 ASN A CG   1 
ATOM   3565 O OD1  . ASN A 1 230 ? -8.076  -18.169 10.640 1.00 47.67  ? 226 ASN A OD1  1 
ATOM   3566 N ND2  . ASN A 1 230 ? -6.485  -18.330 12.213 1.00 43.59  ? 226 ASN A ND2  1 
ATOM   3567 H H    . ASN A 1 230 ? -6.445  -18.126 8.235  1.00 62.57  ? 226 ASN A H    1 
ATOM   3568 H HA   . ASN A 1 230 ? -7.635  -16.039 9.295  1.00 61.21  ? 226 ASN A HA   1 
ATOM   3569 H HB2  . ASN A 1 230 ? -5.270  -17.370 10.055 1.00 55.92  ? 226 ASN A HB2  1 
ATOM   3570 H HB3  . ASN A 1 230 ? -5.856  -16.156 10.896 1.00 55.92  ? 226 ASN A HB3  1 
ATOM   3571 H HD21 . ASN A 1 230 ? -6.952  -18.878 12.683 1.00 52.75  ? 226 ASN A HD21 1 
ATOM   3572 H HD22 . ASN A 1 230 ? -5.704  -18.090 12.483 1.00 52.75  ? 226 ASN A HD22 1 
ATOM   3573 N N    . LEU A 1 231 ? -4.906  -15.419 7.737  1.00 56.23  ? 227 LEU A N    1 
ATOM   3574 C CA   . LEU A 1 231 ? -4.134  -14.332 7.141  1.00 57.99  ? 227 LEU A CA   1 
ATOM   3575 C C    . LEU A 1 231 ? -4.999  -13.488 6.211  1.00 59.56  ? 227 LEU A C    1 
ATOM   3576 O O    . LEU A 1 231 ? -4.985  -12.254 6.282  1.00 60.86  ? 227 LEU A O    1 
ATOM   3577 C CB   . LEU A 1 231 ? -2.932  -14.897 6.387  1.00 55.12  ? 227 LEU A CB   1 
ATOM   3578 C CG   . LEU A 1 231 ? -1.715  -15.265 7.236  1.00 63.93  ? 227 LEU A CG   1 
ATOM   3579 C CD1  . LEU A 1 231 ? -0.740  -16.094 6.421  1.00 64.29  ? 227 LEU A CD1  1 
ATOM   3580 C CD2  . LEU A 1 231 ? -1.034  -14.012 7.769  1.00 63.90  ? 227 LEU A CD2  1 
ATOM   3581 H H    . LEU A 1 231 ? -4.614  -16.206 7.554  1.00 67.91  ? 227 LEU A H    1 
ATOM   3582 H HA   . LEU A 1 231 ? -3.806  -13.758 7.851  1.00 70.03  ? 227 LEU A HA   1 
ATOM   3583 H HB2  . LEU A 1 231 ? -3.215  -15.704 5.929  1.00 66.59  ? 227 LEU A HB2  1 
ATOM   3584 H HB3  . LEU A 1 231 ? -2.641  -14.234 5.742  1.00 66.59  ? 227 LEU A HB3  1 
ATOM   3585 H HG   . LEU A 1 231 ? -2.006  -15.793 7.996  1.00 77.15  ? 227 LEU A HG   1 
ATOM   3586 H HD11 . LEU A 1 231 ? 0.010   -16.343 6.984  1.00 77.59  ? 227 LEU A HD11 1 
ATOM   3587 H HD12 . LEU A 1 231 ? -1.192  -16.890 6.101  1.00 77.59  ? 227 LEU A HD12 1 
ATOM   3588 H HD13 . LEU A 1 231 ? -0.428  -15.566 5.669  1.00 77.59  ? 227 LEU A HD13 1 
ATOM   3589 H HD21 . LEU A 1 231 ? -0.243  -14.270 8.267  1.00 77.12  ? 227 LEU A HD21 1 
ATOM   3590 H HD22 . LEU A 1 231 ? -0.784  -13.446 7.021  1.00 77.12  ? 227 LEU A HD22 1 
ATOM   3591 H HD23 . LEU A 1 231 ? -1.651  -13.539 8.349  1.00 77.12  ? 227 LEU A HD23 1 
ATOM   3592 N N    . THR A 1 232 ? -5.754  -14.140 5.323  1.00 61.00  ? 228 THR A N    1 
ATOM   3593 C CA   . THR A 1 232 ? -6.649  -13.408 4.434  1.00 64.72  ? 228 THR A CA   1 
ATOM   3594 C C    . THR A 1 232 ? -7.576  -12.490 5.219  1.00 62.98  ? 228 THR A C    1 
ATOM   3595 O O    . THR A 1 232 ? -7.907  -11.392 4.762  1.00 70.98  ? 228 THR A O    1 
ATOM   3596 C CB   . THR A 1 232 ? -7.469  -14.384 3.589  1.00 60.91  ? 228 THR A CB   1 
ATOM   3597 O OG1  . THR A 1 232 ? -6.590  -15.246 2.855  1.00 62.35  ? 228 THR A OG1  1 
ATOM   3598 C CG2  . THR A 1 232 ? -8.364  -13.635 2.611  1.00 61.65  ? 228 THR A CG2  1 
ATOM   3599 H H    . THR A 1 232 ? -5.764  -14.994 5.219  1.00 73.64  ? 228 THR A H    1 
ATOM   3600 H HA   . THR A 1 232 ? -6.114  -12.864 3.835  1.00 78.11  ? 228 THR A HA   1 
ATOM   3601 H HB   . THR A 1 232 ? -8.032  -14.915 4.174  1.00 73.53  ? 228 THR A HB   1 
ATOM   3602 H HG1  . THR A 1 232 ? -6.173  -15.748 3.384  1.00 75.26  ? 228 THR A HG1  1 
ATOM   3603 H HG21 . THR A 1 232 ? -8.825  -14.264 2.034  1.00 74.42  ? 228 THR A HG21 1 
ATOM   3604 H HG22 . THR A 1 232 ? -9.021  -13.113 3.096  1.00 74.42  ? 228 THR A HG22 1 
ATOM   3605 H HG23 . THR A 1 232 ? -7.830  -13.039 2.063  1.00 74.42  ? 228 THR A HG23 1 
ATOM   3606 N N    . LEU A 1 233 ? -7.999  -12.921 6.409  1.00 61.25  ? 229 LEU A N    1 
ATOM   3607 C CA   A LEU A 1 233 ? -8.902  -12.107 7.213  0.55 64.02  ? 229 LEU A CA   1 
ATOM   3608 C CA   B LEU A 1 233 ? -8.901  -12.113 7.221  0.45 63.88  ? 229 LEU A CA   1 
ATOM   3609 C C    . LEU A 1 233 ? -8.146  -11.008 7.952  1.00 66.13  ? 229 LEU A C    1 
ATOM   3610 O O    . LEU A 1 233 ? -8.543  -9.838  7.909  1.00 73.17  ? 229 LEU A O    1 
ATOM   3611 C CB   A LEU A 1 233 ? -9.665  -12.988 8.204  0.55 60.79  ? 229 LEU A CB   1 
ATOM   3612 C CB   B LEU A 1 233 ? -9.635  -13.007 8.221  0.45 60.33  ? 229 LEU A CB   1 
ATOM   3613 C CG   A LEU A 1 233 ? -10.678 -13.969 7.610  0.55 64.27  ? 229 LEU A CG   1 
ATOM   3614 C CG   B LEU A 1 233 ? -10.874 -12.412 8.887  0.45 62.70  ? 229 LEU A CG   1 
ATOM   3615 C CD1  A LEU A 1 233 ? -11.261 -14.851 8.704  0.55 59.86  ? 229 LEU A CD1  1 
ATOM   3616 C CD1  B LEU A 1 233 ? -12.064 -12.461 7.940  0.45 63.16  ? 229 LEU A CD1  1 
ATOM   3617 C CD2  A LEU A 1 233 ? -11.788 -13.234 6.872  0.55 64.52  ? 229 LEU A CD2  1 
ATOM   3618 C CD2  B LEU A 1 233 ? -11.183 -13.143 10.182 0.45 63.78  ? 229 LEU A CD2  1 
ATOM   3619 H H    A LEU A 1 233 ? -7.780  -13.673 6.766  0.55 73.94  ? 229 LEU A H    1 
ATOM   3620 H H    B LEU A 1 233 ? -7.780  -13.673 6.764  0.45 73.94  ? 229 LEU A H    1 
ATOM   3621 H HA   A LEU A 1 233 ? -9.548  -11.686 6.625  0.55 77.27  ? 229 LEU A HA   1 
ATOM   3622 H HA   B LEU A 1 233 ? -9.558  -11.696 6.643  0.45 77.09  ? 229 LEU A HA   1 
ATOM   3623 H HB2  A LEU A 1 233 ? -9.017  -13.513 8.698  0.55 73.38  ? 229 LEU A HB2  1 
ATOM   3624 H HB2  B LEU A 1 233 ? -9.919  -13.808 7.754  0.45 72.84  ? 229 LEU A HB2  1 
ATOM   3625 H HB3  A LEU A 1 233 ? -10.152 -12.407 8.808  0.55 73.38  ? 229 LEU A HB3  1 
ATOM   3626 H HB3  B LEU A 1 233 ? -9.014  -13.238 8.929  0.45 72.84  ? 229 LEU A HB3  1 
ATOM   3627 H HG   A LEU A 1 233 ? -10.223 -14.536 6.967  0.55 77.56  ? 229 LEU A HG   1 
ATOM   3628 H HG   B LEU A 1 233 ? -10.704 -11.482 9.103  0.45 75.68  ? 229 LEU A HG   1 
ATOM   3629 H HD11 A LEU A 1 233 ? -11.907 -15.458 8.310  0.55 72.27  ? 229 LEU A HD11 1 
ATOM   3630 H HD11 B LEU A 1 233 ? -12.835 -12.071 8.381  0.45 76.23  ? 229 LEU A HD11 1 
ATOM   3631 H HD12 A LEU A 1 233 ? -10.544 -15.355 9.119  0.55 72.27  ? 229 LEU A HD12 1 
ATOM   3632 H HD12 B LEU A 1 233 ? -11.851 -11.957 7.139  0.45 76.23  ? 229 LEU A HD12 1 
ATOM   3633 H HD13 A LEU A 1 233 ? -11.695 -14.289 9.365  0.55 72.27  ? 229 LEU A HD13 1 
ATOM   3634 H HD13 B LEU A 1 233 ? -12.247 -13.386 7.710  0.45 76.23  ? 229 LEU A HD13 1 
ATOM   3635 H HD21 A LEU A 1 233 ? -12.448 -13.878 6.570  0.55 77.86  ? 229 LEU A HD21 1 
ATOM   3636 H HD21 B LEU A 1 233 ? -11.979 -12.757 10.580 0.45 76.97  ? 229 LEU A HD21 1 
ATOM   3637 H HD22 A LEU A 1 233 ? -12.200 -12.596 7.475  0.55 77.86  ? 229 LEU A HD22 1 
ATOM   3638 H HD22 B LEU A 1 233 ? -11.332 -14.081 9.988  0.45 76.97  ? 229 LEU A HD22 1 
ATOM   3639 H HD23 A LEU A 1 233 ? -11.407 -12.770 6.110  0.55 77.86  ? 229 LEU A HD23 1 
ATOM   3640 H HD23 B LEU A 1 233 ? -10.431 -13.045 10.787 0.45 76.97  ? 229 LEU A HD23 1 
ATOM   3641 N N    . TRP A 1 234 ? -7.051  -11.364 8.626  1.00 63.78  ? 230 TRP A N    1 
ATOM   3642 C CA   . TRP A 1 234 ? -6.317  -10.385 9.421  1.00 64.70  ? 230 TRP A CA   1 
ATOM   3643 C C    . TRP A 1 234 ? -5.723  -9.285  8.550  1.00 60.96  ? 230 TRP A C    1 
ATOM   3644 O O    . TRP A 1 234 ? -5.718  -8.112  8.939  1.00 64.78  ? 230 TRP A O    1 
ATOM   3645 C CB   . TRP A 1 234 ? -5.217  -11.086 10.219 1.00 55.53  ? 230 TRP A CB   1 
ATOM   3646 C CG   . TRP A 1 234 ? -5.736  -12.052 11.237 1.00 55.95  ? 230 TRP A CG   1 
ATOM   3647 C CD1  . TRP A 1 234 ? -6.992  -12.088 11.768 1.00 56.24  ? 230 TRP A CD1  1 
ATOM   3648 C CD2  . TRP A 1 234 ? -5.014  -13.128 11.845 1.00 53.15  ? 230 TRP A CD2  1 
ATOM   3649 N NE1  . TRP A 1 234 ? -7.095  -13.116 12.672 1.00 54.87  ? 230 TRP A NE1  1 
ATOM   3650 C CE2  . TRP A 1 234 ? -5.894  -13.770 12.737 1.00 51.78  ? 230 TRP A CE2  1 
ATOM   3651 C CE3  . TRP A 1 234 ? -3.708  -13.609 11.723 1.00 46.93  ? 230 TRP A CE3  1 
ATOM   3652 C CZ2  . TRP A 1 234 ? -5.510  -14.868 13.501 1.00 47.36  ? 230 TRP A CZ2  1 
ATOM   3653 C CZ3  . TRP A 1 234 ? -3.330  -14.698 12.483 1.00 45.27  ? 230 TRP A CZ3  1 
ATOM   3654 C CH2  . TRP A 1 234 ? -4.228  -15.316 13.360 1.00 48.72  ? 230 TRP A CH2  1 
ATOM   3655 H H    . TRP A 1 234 ? -6.717  -12.157 8.639  1.00 76.98  ? 230 TRP A H    1 
ATOM   3656 H HA   . TRP A 1 234 ? -6.932  -9.969  10.044 1.00 78.08  ? 230 TRP A HA   1 
ATOM   3657 H HB2  . TRP A 1 234 ? -4.651  -11.578 9.604  1.00 67.08  ? 230 TRP A HB2  1 
ATOM   3658 H HB3  . TRP A 1 234 ? -4.695  -10.415 10.686 1.00 67.08  ? 230 TRP A HB3  1 
ATOM   3659 H HD1  . TRP A 1 234 ? -7.679  -11.500 11.550 1.00 67.93  ? 230 TRP A HD1  1 
ATOM   3660 H HE1  . TRP A 1 234 ? -7.799  -13.316 13.123 1.00 66.28  ? 230 TRP A HE1  1 
ATOM   3661 H HE3  . TRP A 1 234 ? -3.106  -13.204 11.142 1.00 56.75  ? 230 TRP A HE3  1 
ATOM   3662 H HZ2  . TRP A 1 234 ? -6.104  -15.281 14.086 1.00 57.27  ? 230 TRP A HZ2  1 
ATOM   3663 H HZ3  . TRP A 1 234 ? -2.463  -15.027 12.410 1.00 54.77  ? 230 TRP A HZ3  1 
ATOM   3664 H HH2  . TRP A 1 234 ? -3.944  -16.048 13.858 1.00 58.90  ? 230 TRP A HH2  1 
ATOM   3665 N N    . THR A 1 235 ? -5.213  -9.641  7.369  1.00 69.01  ? 231 THR A N    1 
ATOM   3666 C CA   . THR A 1 235 ? -4.527  -8.658  6.537  1.00 79.42  ? 231 THR A CA   1 
ATOM   3667 C C    . THR A 1 235 ? -5.513  -7.682  5.904  1.00 79.39  ? 231 THR A C    1 
ATOM   3668 O O    . THR A 1 235 ? -5.288  -6.466  5.911  1.00 98.43  ? 231 THR A O    1 
ATOM   3669 C CB   . THR A 1 235 ? -3.703  -9.363  5.457  1.00 66.04  ? 231 THR A CB   1 
ATOM   3670 O OG1  . THR A 1 235 ? -4.553  -10.205 4.669  1.00 73.61  ? 231 THR A OG1  1 
ATOM   3671 C CG2  . THR A 1 235 ? -2.605  -10.205 6.089  1.00 62.97  ? 231 THR A CG2  1 
ATOM   3672 H H    . THR A 1 235 ? -5.251  -10.432 7.034  1.00 83.25  ? 231 THR A H    1 
ATOM   3673 H HA   . THR A 1 235 ? -3.920  -8.150  7.098  1.00 95.74  ? 231 THR A HA   1 
ATOM   3674 H HB   . THR A 1 235 ? -3.290  -8.698  4.884  1.00 79.69  ? 231 THR A HB   1 
ATOM   3675 H HG1  . THR A 1 235 ? -4.807  -10.864 5.125  1.00 88.77  ? 231 THR A HG1  1 
ATOM   3676 H HG21 . THR A 1 235 ? -2.094  -10.655 5.399  1.00 76.00  ? 231 THR A HG21 1 
ATOM   3677 H HG22 . THR A 1 235 ? -2.009  -9.639  6.605  1.00 76.00  ? 231 THR A HG22 1 
ATOM   3678 H HG23 . THR A 1 235 ? -2.995  -10.870 6.677  1.00 76.00  ? 231 THR A HG23 1 
ATOM   3679 N N    . ALA A 1 236 ? -6.616  -8.196  5.354  1.00 98.31  ? 232 ALA A N    1 
ATOM   3680 C CA   . ALA A 1 236 ? -7.572  -7.336  4.665  1.00 102.82 ? 232 ALA A CA   1 
ATOM   3681 C C    . ALA A 1 236 ? -8.184  -6.288  5.586  1.00 106.73 ? 232 ALA A C    1 
ATOM   3682 O O    . ALA A 1 236 ? -8.727  -5.291  5.095  1.00 111.67 ? 232 ALA A O    1 
ATOM   3683 C CB   . ALA A 1 236 ? -8.681  -8.183  4.039  1.00 102.95 ? 232 ALA A CB   1 
ATOM   3684 H H    . ALA A 1 236 ? -6.829  -9.029  5.366  1.00 118.41 ? 232 ALA A H    1 
ATOM   3685 H HA   . ALA A 1 236 ? -7.106  -6.870  3.953  1.00 123.83 ? 232 ALA A HA   1 
ATOM   3686 H HB1  . ALA A 1 236 ? -9.309  -7.597  3.588  1.00 123.98 ? 232 ALA A HB1  1 
ATOM   3687 H HB2  . ALA A 1 236 ? -8.287  -8.799  3.402  1.00 123.98 ? 232 ALA A HB2  1 
ATOM   3688 H HB3  . ALA A 1 236 ? -9.135  -8.677  4.740  1.00 123.98 ? 232 ALA A HB3  1 
ATOM   3689 N N    . ASP A 1 237 ? -8.114  -6.485  6.898  1.00 94.79  ? 233 ASP A N    1 
ATOM   3690 C CA   . ASP A 1 237 ? -8.667  -5.524  7.845  1.00 90.80  ? 233 ASP A CA   1 
ATOM   3691 C C    . ASP A 1 237 ? -8.060  -5.717  9.231  1.00 82.73  ? 233 ASP A C    1 
ATOM   3692 O O    . ASP A 1 237 ? -8.759  -6.063  10.182 1.00 88.68  ? 233 ASP A O    1 
ATOM   3693 C CB   . ASP A 1 237 ? -10.190 -5.656  7.914  1.00 95.23  ? 233 ASP A CB   1 
ATOM   3694 H H    . ASP A 1 237 ? -7.749  -7.171  7.267  1.00 114.19 ? 233 ASP A H    1 
ATOM   3695 H HA   . ASP A 1 237 ? -8.458  -4.625  7.546  1.00 109.40 ? 233 ASP A HA   1 
ATOM   3696 N N    . GLY B 1 1   ? -46.391 -8.872  41.635 1.00 51.74  ? -3  GLY B N    1 
ATOM   3697 C CA   . GLY B 1 1   ? -45.709 -9.063  42.945 1.00 52.21  ? -3  GLY B CA   1 
ATOM   3698 C C    . GLY B 1 1   ? -44.479 -9.942  42.832 1.00 50.65  ? -3  GLY B C    1 
ATOM   3699 O O    . GLY B 1 1   ? -43.888 -10.062 41.758 1.00 49.31  ? -3  GLY B O    1 
ATOM   3700 H H1   . GLY B 1 1   ? -46.537 -8.004  41.500 1.00 59.89  ? -3  GLY B H1   1 
ATOM   3701 H H2   . GLY B 1 1   ? -45.876 -9.191  40.983 1.00 59.89  ? -3  GLY B H2   1 
ATOM   3702 H H3   . GLY B 1 1   ? -47.168 -9.306  41.639 1.00 59.89  ? -3  GLY B H3   1 
ATOM   3703 H HA2  . GLY B 1 1   ? -45.436 -8.200  43.294 1.00 60.46  ? -3  GLY B HA2  1 
ATOM   3704 H HA3  . GLY B 1 1   ? -46.324 -9.476  43.570 1.00 60.46  ? -3  GLY B HA3  1 
ATOM   3705 N N    . ALA B 1 2   ? -44.099 -10.568 43.949 1.00 51.00  ? -2  ALA B N    1 
ATOM   3706 C CA   . ALA B 1 2   ? -42.890 -11.384 43.969 1.00 49.81  ? -2  ALA B CA   1 
ATOM   3707 C C    . ALA B 1 2   ? -43.010 -12.569 43.020 1.00 48.31  ? -2  ALA B C    1 
ATOM   3708 O O    . ALA B 1 2   ? -42.108 -12.827 42.215 1.00 47.04  ? -2  ALA B O    1 
ATOM   3709 C CB   . ALA B 1 2   ? -42.605 -11.862 45.392 1.00 50.75  ? -2  ALA B CB   1 
ATOM   3710 H H    . ALA B 1 2   ? -44.520 -10.535 44.698 1.00 59.01  ? -2  ALA B H    1 
ATOM   3711 H HA   . ALA B 1 2   ? -42.142 -10.839 43.677 1.00 57.58  ? -2  ALA B HA   1 
ATOM   3712 H HB1  . ALA B 1 2   ? -41.807 -12.413 45.387 1.00 58.71  ? -2  ALA B HB1  1 
ATOM   3713 H HB2  . ALA B 1 2   ? -42.469 -11.089 45.964 1.00 58.71  ? -2  ALA B HB2  1 
ATOM   3714 H HB3  . ALA B 1 2   ? -43.362 -12.378 45.710 1.00 58.71  ? -2  ALA B HB3  1 
ATOM   3715 N N    . MET B 1 3   ? -44.122 -13.305 43.099 1.00 48.58  ? -1  MET B N    1 
ATOM   3716 C CA   . MET B 1 3   ? -44.297 -14.477 42.245 1.00 47.33  ? -1  MET B CA   1 
ATOM   3717 C C    . MET B 1 3   ? -44.127 -14.113 40.775 1.00 46.24  ? -1  MET B C    1 
ATOM   3718 O O    . MET B 1 3   ? -43.403 -14.788 40.035 1.00 44.97  ? -1  MET B O    1 
ATOM   3719 C CB   . MET B 1 3   ? -45.675 -15.101 42.487 1.00 48.10  ? -1  MET B CB   1 
ATOM   3720 C CG   . MET B 1 3   ? -45.921 -16.415 41.738 1.00 55.13  ? -1  MET B CG   1 
ATOM   3721 S SD   . MET B 1 3   ? -46.308 -16.240 39.978 1.00 59.53  ? -1  MET B SD   1 
ATOM   3722 C CE   . MET B 1 3   ? -47.888 -15.398 40.052 1.00 64.63  ? -1  MET B CE   1 
ATOM   3723 H H    . MET B 1 3   ? -44.779 -13.149 43.631 1.00 56.10  ? -1  MET B H    1 
ATOM   3724 H HA   . MET B 1 3   ? -43.627 -15.135 42.485 1.00 54.61  ? -1  MET B HA   1 
ATOM   3725 H HB2  . MET B 1 3   ? -45.769 -15.282 43.435 1.00 55.53  ? -1  MET B HB2  1 
ATOM   3726 H HB3  . MET B 1 3   ? -46.353 -14.469 42.201 1.00 55.53  ? -1  MET B HB3  1 
ATOM   3727 H HG2  . MET B 1 3   ? -45.123 -16.961 41.806 1.00 66.59  ? -1  MET B HG2  1 
ATOM   3728 H HG3  . MET B 1 3   ? -46.670 -16.869 42.155 1.00 66.59  ? -1  MET B HG3  1 
ATOM   3729 H HE1  . MET B 1 3   ? -48.218 -15.267 39.149 1.00 78.00  ? -1  MET B HE1  1 
ATOM   3730 H HE2  . MET B 1 3   ? -48.513 -15.943 40.556 1.00 78.00  ? -1  MET B HE2  1 
ATOM   3731 H HE3  . MET B 1 3   ? -47.769 -14.541 40.489 1.00 78.00  ? -1  MET B HE3  1 
ATOM   3732 N N    . ALA B 1 4   ? -44.795 -13.044 40.335 1.00 46.88  ? 0   ALA B N    1 
ATOM   3733 C CA   . ALA B 1 4   ? -44.731 -12.665 38.928 1.00 46.08  ? 0   ALA B CA   1 
ATOM   3734 C C    . ALA B 1 4   ? -43.312 -12.295 38.520 1.00 45.24  ? 0   ALA B C    1 
ATOM   3735 O O    . ALA B 1 4   ? -42.845 -12.690 37.446 1.00 45.31  ? 0   ALA B O    1 
ATOM   3736 C CB   . ALA B 1 4   ? -45.685 -11.503 38.653 1.00 47.22  ? 0   ALA B CB   1 
ATOM   3737 H H    . ALA B 1 4   ? -45.283 -12.532 40.823 1.00 55.28  ? 0   ALA B H    1 
ATOM   3738 H HA   . ALA B 1 4   ? -45.013 -13.421 38.389 1.00 53.10  ? 0   ALA B HA   1 
ATOM   3739 H HB1  . ALA B 1 4   ? -45.634 -11.268 37.713 1.00 54.83  ? 0   ALA B HB1  1 
ATOM   3740 H HB2  . ALA B 1 4   ? -46.588 -11.776 38.877 1.00 54.83  ? 0   ALA B HB2  1 
ATOM   3741 H HB3  . ALA B 1 4   ? -45.424 -10.744 39.198 1.00 54.83  ? 0   ALA B HB3  1 
ATOM   3742 N N    . MET B 1 5   ? -42.612 -11.531 39.360 1.00 45.90  ? 1   MET B N    1 
ATOM   3743 C CA   . MET B 1 5   ? -41.233 -11.167 39.053 1.00 45.65  ? 1   MET B CA   1 
ATOM   3744 C C    . MET B 1 5   ? -40.357 -12.407 38.938 1.00 44.18  ? 1   MET B C    1 
ATOM   3745 O O    . MET B 1 5   ? -39.619 -12.574 37.961 1.00 43.35  ? 1   MET B O    1 
ATOM   3746 C CB   . MET B 1 5   ? -40.690 -10.228 40.129 1.00 46.44  ? 1   MET B CB   1 
ATOM   3747 C CG   . MET B 1 5   ? -41.300 -8.839  40.112 1.00 53.99  ? 1   MET B CG   1 
ATOM   3748 S SD   . MET B 1 5   ? -41.259 -8.066  41.742 1.00 64.61  ? 1   MET B SD   1 
ATOM   3749 C CE   . MET B 1 5   ? -39.506 -8.131  42.105 1.00 60.52  ? 1   MET B CE   1 
ATOM   3750 H H    . MET B 1 5   ? -42.909 -11.217 40.103 1.00 52.88  ? 1   MET B H    1 
ATOM   3751 H HA   . MET B 1 5   ? -41.221 -10.691 38.207 1.00 55.22  ? 1   MET B HA   1 
ATOM   3752 H HB2  . MET B 1 5   ? -40.869 -10.617 40.999 1.00 53.54  ? 1   MET B HB2  1 
ATOM   3753 H HB3  . MET B 1 5   ? -39.733 -10.130 40.000 1.00 53.54  ? 1   MET B HB3  1 
ATOM   3754 H HG2  . MET B 1 5   ? -40.801 -8.279  39.498 1.00 65.22  ? 1   MET B HG2  1 
ATOM   3755 H HG3  . MET B 1 5   ? -42.226 -8.901  39.829 1.00 65.22  ? 1   MET B HG3  1 
ATOM   3756 H HE1  . MET B 1 5   ? -39.347 -7.719  42.968 1.00 73.06  ? 1   MET B HE1  1 
ATOM   3757 H HE2  . MET B 1 5   ? -39.222 -9.059  42.124 1.00 73.06  ? 1   MET B HE2  1 
ATOM   3758 H HE3  . MET B 1 5   ? -39.023 -7.651  41.415 1.00 73.06  ? 1   MET B HE3  1 
ATOM   3759 N N    . GLU B 1 6   ? -40.428 -13.291 39.934 1.00 44.38  ? 2   GLU B N    1 
ATOM   3760 C CA   . GLU B 1 6   ? -39.599 -14.491 39.920 1.00 43.52  ? 2   GLU B CA   1 
ATOM   3761 C C    . GLU B 1 6   ? -39.940 -15.382 38.733 1.00 42.86  ? 2   GLU B C    1 
ATOM   3762 O O    . GLU B 1 6   ? -39.043 -15.944 38.092 1.00 43.83  ? 2   GLU B O    1 
ATOM   3763 C CB   . GLU B 1 6   ? -39.766 -15.246 41.239 1.00 46.30  ? 2   GLU B CB   1 
ATOM   3764 C CG   . GLU B 1 6   ? -39.324 -14.437 42.453 1.00 50.18  ? 2   GLU B CG   1 
ATOM   3765 C CD   . GLU B 1 6   ? -39.728 -15.067 43.771 1.00 53.68  ? 2   GLU B CD   1 
ATOM   3766 O OE1  . GLU B 1 6   ? -40.434 -16.097 43.757 1.00 63.73  ? 2   GLU B OE1  1 
ATOM   3767 O OE2  . GLU B 1 6   ? -39.336 -14.526 44.826 1.00 69.16  ? 2   GLU B OE2  1 
ATOM   3768 H H    . GLU B 1 6   ? -40.942 -13.220 40.620 1.00 51.06  ? 2   GLU B H    1 
ATOM   3769 H HA   . GLU B 1 6   ? -38.667 -14.235 39.837 1.00 50.54  ? 2   GLU B HA   1 
ATOM   3770 H HB2  . GLU B 1 6   ? -40.702 -15.472 41.355 1.00 55.99  ? 2   GLU B HB2  1 
ATOM   3771 H HB3  . GLU B 1 6   ? -39.231 -16.055 41.208 1.00 55.99  ? 2   GLU B HB3  1 
ATOM   3772 H HG2  . GLU B 1 6   ? -38.357 -14.360 42.444 1.00 60.65  ? 2   GLU B HG2  1 
ATOM   3773 H HG3  . GLU B 1 6   ? -39.728 -13.556 42.408 1.00 60.65  ? 2   GLU B HG3  1 
ATOM   3774 N N    . ARG B 1 7   ? -41.229 -15.519 38.418 1.00 42.60  ? 3   ARG B N    1 
ATOM   3775 C CA   . ARG B 1 7   ? -41.620 -16.289 37.241 1.00 41.74  ? 3   ARG B CA   1 
ATOM   3776 C C    . ARG B 1 7   ? -41.060 -15.663 35.971 1.00 42.79  ? 3   ARG B C    1 
ATOM   3777 O O    . ARG B 1 7   ? -40.552 -16.369 35.091 1.00 40.29  ? 3   ARG B O    1 
ATOM   3778 C CB   . ARG B 1 7   ? -43.145 -16.385 37.160 1.00 42.44  ? 3   ARG B CB   1 
ATOM   3779 C CG   . ARG B 1 7   ? -43.657 -17.298 36.049 1.00 42.52  ? 3   ARG B CG   1 
ATOM   3780 C CD   . ARG B 1 7   ? -45.175 -17.238 35.928 1.00 45.12  ? 3   ARG B CD   1 
ATOM   3781 N NE   . ARG B 1 7   ? -45.704 -18.269 35.042 1.00 43.37  ? 3   ARG B NE   1 
ATOM   3782 C CZ   . ARG B 1 7   ? -45.766 -18.171 33.720 1.00 42.99  ? 3   ARG B CZ   1 
ATOM   3783 N NH1  . ARG B 1 7   ? -45.318 -17.103 33.082 1.00 46.97  ? 3   ARG B NH1  1 
ATOM   3784 N NH2  . ARG B 1 7   ? -46.289 -19.173 33.019 1.00 49.36  ? 3   ARG B NH2  1 
ATOM   3785 H H    . ARG B 1 7   ? -41.884 -15.182 38.862 1.00 48.93  ? 3   ARG B H    1 
ATOM   3786 H HA   . ARG B 1 7   ? -41.266 -17.188 37.322 1.00 48.87  ? 3   ARG B HA   1 
ATOM   3787 H HB2  . ARG B 1 7   ? -43.479 -16.731 38.002 1.00 51.36  ? 3   ARG B HB2  1 
ATOM   3788 H HB3  . ARG B 1 7   ? -43.503 -15.498 37.000 1.00 51.36  ? 3   ARG B HB3  1 
ATOM   3789 H HG2  . ARG B 1 7   ? -43.273 -17.020 35.203 1.00 51.46  ? 3   ARG B HG2  1 
ATOM   3790 H HG3  . ARG B 1 7   ? -43.403 -18.214 36.244 1.00 51.46  ? 3   ARG B HG3  1 
ATOM   3791 H HD2  . ARG B 1 7   ? -45.569 -17.364 36.806 1.00 54.59  ? 3   ARG B HD2  1 
ATOM   3792 H HD3  . ARG B 1 7   ? -45.432 -16.373 35.571 1.00 54.59  ? 3   ARG B HD3  1 
ATOM   3793 H HE   . ARG B 1 7   ? -45.997 -18.993 35.402 1.00 52.49  ? 3   ARG B HE   1 
ATOM   3794 H HH11 . ARG B 1 7   ? -44.977 -16.449 33.525 1.00 56.81  ? 3   ARG B HH11 1 
ATOM   3795 H HH12 . ARG B 1 7   ? -45.369 -17.061 32.224 1.00 56.81  ? 3   ARG B HH12 1 
ATOM   3796 H HH21 . ARG B 1 7   ? -46.582 -19.873 33.423 1.00 59.67  ? 3   ARG B HH21 1 
ATOM   3797 H HH22 . ARG B 1 7   ? -46.335 -19.121 32.162 1.00 59.67  ? 3   ARG B HH22 1 
ATOM   3798 N N    . ALA B 1 8   ? -41.145 -14.336 35.855 1.00 41.72  ? 4   ALA B N    1 
ATOM   3799 C CA   . ALA B 1 8   ? -40.643 -13.670 34.659 1.00 42.98  ? 4   ALA B CA   1 
ATOM   3800 C C    . ALA B 1 8   ? -39.142 -13.873 34.509 1.00 42.16  ? 4   ALA B C    1 
ATOM   3801 O O    . ALA B 1 8   ? -38.640 -14.044 33.391 1.00 40.35  ? 4   ALA B O    1 
ATOM   3802 C CB   . ALA B 1 8   ? -40.981 -12.180 34.707 1.00 42.31  ? 4   ALA B CB   1 
ATOM   3803 H H    . ALA B 1 8   ? -41.483 -13.810 36.445 1.00 49.33  ? 4   ALA B H    1 
ATOM   3804 H HA   . ALA B 1 8   ? -41.079 -14.052 33.881 1.00 52.01  ? 4   ALA B HA   1 
ATOM   3805 H HB1  . ALA B 1 8   ? -40.642 -11.753 33.905 1.00 50.86  ? 4   ALA B HB1  1 
ATOM   3806 H HB2  . ALA B 1 8   ? -41.945 -12.076 34.755 1.00 50.86  ? 4   ALA B HB2  1 
ATOM   3807 H HB3  . ALA B 1 8   ? -40.567 -11.787 35.491 1.00 50.86  ? 4   ALA B HB3  1 
ATOM   3808 N N    . SER B 1 9   ? -38.406 -13.857 35.623 1.00 42.57  ? 5   SER B N    1 
ATOM   3809 C CA   . SER B 1 9   ? -36.966 -14.085 35.553 1.00 44.52  ? 5   SER B CA   1 
ATOM   3810 C C    . SER B 1 9   ? -36.655 -15.495 35.067 1.00 39.89  ? 5   SER B C    1 
ATOM   3811 O O    . SER B 1 9   ? -35.735 -15.694 34.265 1.00 39.46  ? 5   SER B O    1 
ATOM   3812 C CB   . SER B 1 9   ? -36.325 -13.838 36.918 1.00 41.45  ? 5   SER B CB   1 
ATOM   3813 O OG   . SER B 1 9   ? -36.279 -12.454 37.216 1.00 54.73  ? 5   SER B OG   1 
ATOM   3814 H H    . SER B 1 9   ? -38.711 -13.719 36.415 1.00 51.53  ? 5   SER B H    1 
ATOM   3815 H HA   . SER B 1 9   ? -36.583 -13.455 34.923 1.00 53.86  ? 5   SER B HA   1 
ATOM   3816 H HB2  . SER B 1 9   ? -36.849 -14.290 37.599 1.00 47.55  ? 5   SER B HB2  1 
ATOM   3817 H HB3  . SER B 1 9   ? -35.420 -14.189 36.909 1.00 47.55  ? 5   SER B HB3  1 
ATOM   3818 H HG   . SER B 1 9   ? -35.712 -12.073 36.727 1.00 66.11  ? 5   SER B HG   1 
ATOM   3819 N N    . LEU B 1 10  ? -37.409 -16.488 35.543 1.00 39.78  ? 6   LEU B N    1 
ATOM   3820 C CA   . LEU B 1 10  ? -37.184 -17.859 35.099 1.00 46.51  ? 6   LEU B CA   1 
ATOM   3821 C C    . LEU B 1 10  ? -37.486 -18.018 33.614 1.00 38.53  ? 6   LEU B C    1 
ATOM   3822 O O    . LEU B 1 10  ? -36.715 -18.647 32.881 1.00 43.42  ? 6   LEU B O    1 
ATOM   3823 C CB   . LEU B 1 10  ? -38.033 -18.821 35.929 1.00 40.92  ? 6   LEU B CB   1 
ATOM   3824 C CG   . LEU B 1 10  ? -37.600 -18.961 37.389 1.00 40.00  ? 6   LEU B CG   1 
ATOM   3825 C CD1  . LEU B 1 10  ? -38.698 -19.610 38.213 1.00 46.32  ? 6   LEU B CD1  1 
ATOM   3826 C CD2  . LEU B 1 10  ? -36.316 -19.767 37.491 1.00 41.30  ? 6   LEU B CD2  1 
ATOM   3827 H H    . LEU B 1 10  ? -38.046 -16.394 36.113 1.00 46.48  ? 6   LEU B H    1 
ATOM   3828 H HA   . LEU B 1 10  ? -36.251 -18.085 35.238 1.00 56.25  ? 6   LEU B HA   1 
ATOM   3829 H HB2  . LEU B 1 10  ? -38.950 -18.504 35.924 1.00 49.54  ? 6   LEU B HB2  1 
ATOM   3830 H HB3  . LEU B 1 10  ? -37.985 -19.701 35.523 1.00 49.54  ? 6   LEU B HB3  1 
ATOM   3831 H HG   . LEU B 1 10  ? -37.433 -18.077 37.751 1.00 48.44  ? 6   LEU B HG   1 
ATOM   3832 H HD11 . LEU B 1 10  ? -38.398 -19.690 39.131 1.00 56.02  ? 6   LEU B HD11 1 
ATOM   3833 H HD12 . LEU B 1 10  ? -39.493 -19.055 38.172 1.00 56.02  ? 6   LEU B HD12 1 
ATOM   3834 H HD13 . LEU B 1 10  ? -38.889 -20.489 37.849 1.00 56.02  ? 6   LEU B HD13 1 
ATOM   3835 H HD21 . LEU B 1 10  ? -36.072 -19.855 38.425 1.00 50.00  ? 6   LEU B HD21 1 
ATOM   3836 H HD22 . LEU B 1 10  ? -36.462 -20.644 37.103 1.00 50.00  ? 6   LEU B HD22 1 
ATOM   3837 H HD23 . LEU B 1 10  ? -35.614 -19.304 37.007 1.00 50.00  ? 6   LEU B HD23 1 
ATOM   3838 N N    . ILE B 1 11  ? -38.604 -17.454 33.150 1.00 42.04  ? 7   ILE B N    1 
ATOM   3839 C CA   . ILE B 1 11  ? -38.923 -17.516 31.726 1.00 44.13  ? 7   ILE B CA   1 
ATOM   3840 C C    . ILE B 1 11  ? -37.824 -16.847 30.913 1.00 42.62  ? 7   ILE B C    1 
ATOM   3841 O O    . ILE B 1 11  ? -37.453 -17.321 29.832 1.00 37.88  ? 7   ILE B O    1 
ATOM   3842 C CB   . ILE B 1 11  ? -40.293 -16.869 31.452 1.00 47.73  ? 7   ILE B CB   1 
ATOM   3843 C CG1  . ILE B 1 11  ? -41.414 -17.638 32.161 1.00 45.34  ? 7   ILE B CG1  1 
ATOM   3844 C CG2  . ILE B 1 11  ? -40.557 -16.800 29.955 1.00 45.98  ? 7   ILE B CG2  1 
ATOM   3845 C CD1  . ILE B 1 11  ? -41.655 -19.039 31.624 1.00 45.14  ? 7   ILE B CD1  1 
ATOM   3846 H H    . ILE B 1 11  ? -39.183 -17.038 33.631 1.00 50.88  ? 7   ILE B H    1 
ATOM   3847 H HA   . ILE B 1 11  ? -38.974 -18.448 31.463 1.00 53.40  ? 7   ILE B HA   1 
ATOM   3848 H HB   . ILE B 1 11  ? -40.276 -15.967 31.808 1.00 57.71  ? 7   ILE B HB   1 
ATOM   3849 H HG12 . ILE B 1 11  ? -41.186 -17.720 33.100 1.00 54.85  ? 7   ILE B HG12 1 
ATOM   3850 H HG13 . ILE B 1 11  ? -42.240 -17.140 32.062 1.00 54.85  ? 7   ILE B HG13 1 
ATOM   3851 H HG21 . ILE B 1 11  ? -41.483 -16.550 29.809 1.00 55.61  ? 7   ILE B HG21 1 
ATOM   3852 H HG22 . ILE B 1 11  ? -39.969 -16.138 29.561 1.00 55.61  ? 7   ILE B HG22 1 
ATOM   3853 H HG23 . ILE B 1 11  ? -40.385 -17.671 29.564 1.00 55.61  ? 7   ILE B HG23 1 
ATOM   3854 H HD11 . ILE B 1 11  ? -42.362 -19.457 32.140 1.00 54.61  ? 7   ILE B HD11 1 
ATOM   3855 H HD12 . ILE B 1 11  ? -41.916 -18.979 30.692 1.00 54.61  ? 7   ILE B HD12 1 
ATOM   3856 H HD13 . ILE B 1 11  ? -40.837 -19.553 31.706 1.00 54.61  ? 7   ILE B HD13 1 
ATOM   3857 N N    . GLN B 1 12  ? -37.284 -15.737 31.419 1.00 44.02  ? 8   GLN B N    1 
ATOM   3858 C CA   . GLN B 1 12  ? -36.231 -15.031 30.699 1.00 40.64  ? 8   GLN B CA   1 
ATOM   3859 C C    . GLN B 1 12  ? -34.970 -15.881 30.601 1.00 44.26  ? 8   GLN B C    1 
ATOM   3860 O O    . GLN B 1 12  ? -34.373 -16.002 29.525 1.00 41.17  ? 8   GLN B O    1 
ATOM   3861 C CB   . GLN B 1 12  ? -35.930 -13.696 31.384 1.00 48.24  ? 8   GLN B CB   1 
ATOM   3862 C CG   . GLN B 1 12  ? -34.829 -12.887 30.711 1.00 57.75  ? 8   GLN B CG   1 
ATOM   3863 C CD   . GLN B 1 12  ? -35.101 -12.637 29.238 1.00 70.83  ? 8   GLN B CD   1 
ATOM   3864 O OE1  . GLN B 1 12  ? -34.225 -12.824 28.393 1.00 79.38  ? 8   GLN B OE1  1 
ATOM   3865 N NE2  . GLN B 1 12  ? -36.318 -12.209 28.924 1.00 80.87  ? 8   GLN B NE2  1 
ATOM   3866 H H    . GLN B 1 12  ? -37.508 -15.378 32.168 1.00 53.26  ? 8   GLN B H    1 
ATOM   3867 H HA   . GLN B 1 12  ? -36.538 -14.843 29.798 1.00 49.21  ? 8   GLN B HA   1 
ATOM   3868 H HB2  . GLN B 1 12  ? -36.736 -13.157 31.380 1.00 58.32  ? 8   GLN B HB2  1 
ATOM   3869 H HB3  . GLN B 1 12  ? -35.652 -13.871 32.296 1.00 58.32  ? 8   GLN B HB3  1 
ATOM   3870 H HG2  . GLN B 1 12  ? -34.753 -12.027 31.152 1.00 69.74  ? 8   GLN B HG2  1 
ATOM   3871 H HG3  . GLN B 1 12  ? -33.991 -13.372 30.783 1.00 69.74  ? 8   GLN B HG3  1 
ATOM   3872 H HE21 . GLN B 1 12  ? -36.903 -12.088 29.542 1.00 97.48  ? 8   GLN B HE21 1 
ATOM   3873 H HE22 . GLN B 1 12  ? -36.521 -12.053 28.103 1.00 97.48  ? 8   GLN B HE22 1 
ATOM   3874 N N    . LYS B 1 13  ? -34.549 -16.482 31.716 1.00 40.04  ? 9   LYS B N    1 
ATOM   3875 C CA   . LYS B 1 13  ? -33.361 -17.329 31.686 1.00 43.28  ? 9   LYS B CA   1 
ATOM   3876 C C    . LYS B 1 13  ? -33.569 -18.553 30.804 1.00 40.15  ? 9   LYS B C    1 
ATOM   3877 O O    . LYS B 1 13  ? -32.622 -19.025 30.167 1.00 40.31  ? 9   LYS B O    1 
ATOM   3878 C CB   . LYS B 1 13  ? -32.980 -17.750 33.106 1.00 41.13  ? 9   LYS B CB   1 
ATOM   3879 C CG   . LYS B 1 13  ? -32.461 -16.604 33.960 1.00 49.20  ? 9   LYS B CG   1 
ATOM   3880 C CD   . LYS B 1 13  ? -31.906 -17.097 35.287 1.00 55.48  ? 9   LYS B CD   1 
ATOM   3881 C CE   . LYS B 1 13  ? -31.272 -15.961 36.077 1.00 57.32  ? 9   LYS B CE   1 
ATOM   3882 N NZ   . LYS B 1 13  ? -30.556 -16.445 37.291 1.00 62.27  ? 9   LYS B NZ   1 
ATOM   3883 H H    . LYS B 1 13  ? -34.926 -16.416 32.486 1.00 48.49  ? 9   LYS B H    1 
ATOM   3884 H HA   . LYS B 1 13  ? -32.623 -16.819 31.318 1.00 52.38  ? 9   LYS B HA   1 
ATOM   3885 H HB2  . LYS B 1 13  ? -33.764 -18.116 33.544 1.00 49.79  ? 9   LYS B HB2  1 
ATOM   3886 H HB3  . LYS B 1 13  ? -32.283 -18.423 33.056 1.00 49.79  ? 9   LYS B HB3  1 
ATOM   3887 H HG2  . LYS B 1 13  ? -31.749 -16.147 33.485 1.00 59.48  ? 9   LYS B HG2  1 
ATOM   3888 H HG3  . LYS B 1 13  ? -33.186 -15.988 34.144 1.00 59.48  ? 9   LYS B HG3  1 
ATOM   3889 H HD2  . LYS B 1 13  ? -32.626 -17.474 35.817 1.00 67.01  ? 9   LYS B HD2  1 
ATOM   3890 H HD3  . LYS B 1 13  ? -31.228 -17.771 35.122 1.00 67.01  ? 9   LYS B HD3  1 
ATOM   3891 H HE2  . LYS B 1 13  ? -30.631 -15.501 35.513 1.00 69.22  ? 9   LYS B HE2  1 
ATOM   3892 H HE3  . LYS B 1 13  ? -31.966 -15.346 36.362 1.00 69.22  ? 9   LYS B HE3  1 
ATOM   3893 H HZ1  . LYS B 1 13  ? -30.255 -15.753 37.763 1.00 75.16  ? 9   LYS B HZ1  1 
ATOM   3894 H HZ2  . LYS B 1 13  ? -31.108 -16.923 37.800 1.00 75.16  ? 9   LYS B HZ2  1 
ATOM   3895 H HZ3  . LYS B 1 13  ? -29.867 -16.956 37.055 1.00 75.16  ? 9   LYS B HZ3  1 
ATOM   3896 N N    . ALA B 1 14  ? -34.793 -19.084 30.754 1.00 37.92  ? 10  ALA B N    1 
ATOM   3897 C CA   . ALA B 1 14  ? -35.073 -20.194 29.849 1.00 37.12  ? 10  ALA B CA   1 
ATOM   3898 C C    . ALA B 1 14  ? -34.826 -19.793 28.399 1.00 41.29  ? 10  ALA B C    1 
ATOM   3899 O O    . ALA B 1 14  ? -34.341 -20.598 27.596 1.00 41.00  ? 10  ALA B O    1 
ATOM   3900 C CB   . ALA B 1 14  ? -36.514 -20.670 30.037 1.00 41.30  ? 10  ALA B CB   1 
ATOM   3901 H H    . ALA B 1 14  ? -35.464 -18.823 31.224 1.00 45.94  ? 10  ALA B H    1 
ATOM   3902 H HA   . ALA B 1 14  ? -34.483 -20.933 30.063 1.00 43.41  ? 10  ALA B HA   1 
ATOM   3903 H HB1  . ALA B 1 14  ? -36.686 -21.404 29.426 1.00 50.00  ? 10  ALA B HB1  1 
ATOM   3904 H HB2  . ALA B 1 14  ? -36.631 -20.968 30.953 1.00 50.00  ? 10  ALA B HB2  1 
ATOM   3905 H HB3  . ALA B 1 14  ? -37.117 -19.934 29.849 1.00 50.00  ? 10  ALA B HB3  1 
ATOM   3906 N N    . LYS B 1 15  ? -35.153 -18.548 28.045 1.00 37.37  ? 11  LYS B N    1 
ATOM   3907 C CA   . LYS B 1 15  ? -34.915 -18.085 26.682 1.00 44.69  ? 11  LYS B CA   1 
ATOM   3908 C C    . LYS B 1 15  ? -33.430 -17.852 26.433 1.00 44.02  ? 11  LYS B C    1 
ATOM   3909 O O    . LYS B 1 15  ? -32.926 -18.137 25.341 1.00 41.89  ? 11  LYS B O    1 
ATOM   3910 C CB   . LYS B 1 15  ? -35.715 -16.811 26.417 1.00 39.00  ? 11  LYS B CB   1 
ATOM   3911 C CG   . LYS B 1 15  ? -37.219 -17.027 26.433 1.00 46.07  ? 11  LYS B CG   1 
ATOM   3912 C CD   . LYS B 1 15  ? -37.976 -15.726 26.225 1.00 52.83  ? 11  LYS B CD   1 
ATOM   3913 C CE   . LYS B 1 15  ? -39.478 -15.956 26.215 1.00 58.48  ? 11  LYS B CE   1 
ATOM   3914 N NZ   . LYS B 1 15  ? -40.234 -14.675 26.217 1.00 66.62  ? 11  LYS B NZ   1 
ATOM   3915 H H    . LYS B 1 15  ? -35.508 -17.963 28.567 1.00 43.43  ? 11  LYS B H    1 
ATOM   3916 H HA   . LYS B 1 15  ? -35.219 -18.763 26.059 1.00 54.07  ? 11  LYS B HA   1 
ATOM   3917 H HB2  . LYS B 1 15  ? -35.501 -16.158 27.102 1.00 47.24  ? 11  LYS B HB2  1 
ATOM   3918 H HB3  . LYS B 1 15  ? -35.474 -16.465 25.543 1.00 47.24  ? 11  LYS B HB3  1 
ATOM   3919 H HG2  . LYS B 1 15  ? -37.463 -17.637 25.719 1.00 55.72  ? 11  LYS B HG2  1 
ATOM   3920 H HG3  . LYS B 1 15  ? -37.481 -17.397 27.290 1.00 55.72  ? 11  LYS B HG3  1 
ATOM   3921 H HD2  . LYS B 1 15  ? -37.765 -15.112 26.946 1.00 63.83  ? 11  LYS B HD2  1 
ATOM   3922 H HD3  . LYS B 1 15  ? -37.721 -15.337 25.373 1.00 63.83  ? 11  LYS B HD3  1 
ATOM   3923 H HE2  . LYS B 1 15  ? -39.720 -16.451 25.417 1.00 70.61  ? 11  LYS B HE2  1 
ATOM   3924 H HE3  . LYS B 1 15  ? -39.729 -16.458 27.006 1.00 70.61  ? 11  LYS B HE3  1 
ATOM   3925 H HZ1  . LYS B 1 15  ? -41.108 -14.838 26.211 1.00 80.38  ? 11  LYS B HZ1  1 
ATOM   3926 H HZ2  . LYS B 1 15  ? -40.032 -14.204 26.944 1.00 80.38  ? 11  LYS B HZ2  1 
ATOM   3927 H HZ3  . LYS B 1 15  ? -40.024 -14.197 25.496 1.00 80.38  ? 11  LYS B HZ3  1 
ATOM   3928 N N    . LEU B 1 16  ? -32.714 -17.335 27.434 1.00 42.87  ? 12  LEU B N    1 
ATOM   3929 C CA   . LEU B 1 16  ? -31.267 -17.193 27.309 1.00 45.21  ? 12  LEU B CA   1 
ATOM   3930 C C    . LEU B 1 16  ? -30.607 -18.554 27.125 1.00 43.69  ? 12  LEU B C    1 
ATOM   3931 O O    . LEU B 1 16  ? -29.742 -18.728 26.259 1.00 46.48  ? 12  LEU B O    1 
ATOM   3932 C CB   . LEU B 1 16  ? -30.701 -16.485 28.540 1.00 38.89  ? 12  LEU B CB   1 
ATOM   3933 C CG   . LEU B 1 16  ? -31.158 -15.043 28.769 1.00 40.40  ? 12  LEU B CG   1 
ATOM   3934 C CD1  . LEU B 1 16  ? -30.728 -14.566 30.148 1.00 42.65  ? 12  LEU B CD1  1 
ATOM   3935 C CD2  . LEU B 1 16  ? -30.611 -14.125 27.690 1.00 48.19  ? 12  LEU B CD2  1 
ATOM   3936 H H    . LEU B 1 16  ? -33.038 -17.063 28.183 1.00 51.88  ? 12  LEU B H    1 
ATOM   3937 H HA   . LEU B 1 16  ? -31.069 -16.648 26.532 1.00 54.69  ? 12  LEU B HA   1 
ATOM   3938 H HB2  . LEU B 1 16  ? -30.960 -16.993 29.325 1.00 44.48  ? 12  LEU B HB2  1 
ATOM   3939 H HB3  . LEU B 1 16  ? -29.735 -16.468 28.460 1.00 44.48  ? 12  LEU B HB3  1 
ATOM   3940 H HG   . LEU B 1 16  ? -32.126 -15.009 28.722 1.00 48.92  ? 12  LEU B HG   1 
ATOM   3941 H HD11 . LEU B 1 16  ? -31.013 -13.647 30.267 1.00 51.62  ? 12  LEU B HD11 1 
ATOM   3942 H HD12 . LEU B 1 16  ? -31.141 -15.130 30.820 1.00 51.62  ? 12  LEU B HD12 1 
ATOM   3943 H HD13 . LEU B 1 16  ? -29.762 -14.624 30.215 1.00 51.62  ? 12  LEU B HD13 1 
ATOM   3944 H HD21 . LEU B 1 16  ? -30.895 -13.216 27.876 1.00 58.26  ? 12  LEU B HD21 1 
ATOM   3945 H HD22 . LEU B 1 16  ? -29.642 -14.176 27.693 1.00 58.26  ? 12  LEU B HD22 1 
ATOM   3946 H HD23 . LEU B 1 16  ? -30.954 -14.409 26.829 1.00 58.26  ? 12  LEU B HD23 1 
ATOM   3947 N N    . ALA B 1 17  ? -31.008 -19.537 27.936 1.00 39.02  ? 13  ALA B N    1 
ATOM   3948 C CA   . ALA B 1 17  ? -30.452 -20.878 27.797 1.00 40.91  ? 13  ALA B CA   1 
ATOM   3949 C C    . ALA B 1 17  ? -30.780 -21.476 26.437 1.00 43.46  ? 13  ALA B C    1 
ATOM   3950 O O    . ALA B 1 17  ? -29.994 -22.264 25.899 1.00 43.22  ? 13  ALA B O    1 
ATOM   3951 C CB   . ALA B 1 17  ? -30.975 -21.781 28.914 1.00 40.36  ? 13  ALA B CB   1 
ATOM   3952 H H    . ALA B 1 17  ? -31.590 -19.452 28.563 1.00 47.26  ? 13  ALA B H    1 
ATOM   3953 H HA   . ALA B 1 17  ? -29.487 -20.828 27.880 1.00 49.52  ? 13  ALA B HA   1 
ATOM   3954 H HB1  . ALA B 1 17  ? -30.590 -22.665 28.811 1.00 48.87  ? 13  ALA B HB1  1 
ATOM   3955 H HB2  . ALA B 1 17  ? -30.717 -21.406 29.770 1.00 48.87  ? 13  ALA B HB2  1 
ATOM   3956 H HB3  . ALA B 1 17  ? -31.942 -21.832 28.853 1.00 48.87  ? 13  ALA B HB3  1 
ATOM   3957 N N    . GLU B 1 18  ? -31.931 -21.118 25.865 1.00 45.16  ? 14  GLU B N    1 
ATOM   3958 C CA   . GLU B 1 18  ? -32.267 -21.598 24.530 1.00 42.51  ? 14  GLU B CA   1 
ATOM   3959 C C    . GLU B 1 18  ? -31.286 -21.056 23.497 1.00 42.14  ? 14  GLU B C    1 
ATOM   3960 O O    . GLU B 1 18  ? -30.784 -21.801 22.649 1.00 46.90  ? 14  GLU B O    1 
ATOM   3961 C CB   . GLU B 1 18  ? -33.697 -21.198 24.172 1.00 42.87  ? 14  GLU B CB   1 
ATOM   3962 C CG   . GLU B 1 18  ? -34.168 -21.758 22.844 1.00 44.73  ? 14  GLU B CG   1 
ATOM   3963 C CD   . GLU B 1 18  ? -35.602 -21.395 22.531 1.00 48.84  ? 14  GLU B CD   1 
ATOM   3964 O OE1  . GLU B 1 18  ? -36.034 -20.286 22.914 1.00 53.37  ? 14  GLU B OE1  1 
ATOM   3965 O OE2  . GLU B 1 18  ? -36.298 -22.222 21.904 1.00 56.84  ? 14  GLU B OE2  1 
ATOM   3966 H H    . GLU B 1 18  ? -32.522 -20.607 26.223 1.00 54.63  ? 14  GLU B H    1 
ATOM   3967 H HA   . GLU B 1 18  ? -32.216 -22.567 24.522 1.00 51.45  ? 14  GLU B HA   1 
ATOM   3968 H HB2  . GLU B 1 18  ? -34.295 -21.526 24.862 1.00 51.88  ? 14  GLU B HB2  1 
ATOM   3969 H HB3  . GLU B 1 18  ? -33.748 -20.231 24.121 1.00 51.88  ? 14  GLU B HB3  1 
ATOM   3970 H HG2  . GLU B 1 18  ? -33.607 -21.405 22.136 1.00 54.12  ? 14  GLU B HG2  1 
ATOM   3971 H HG3  . GLU B 1 18  ? -34.102 -22.726 22.868 1.00 54.12  ? 14  GLU B HG3  1 
ATOM   3972 N N    . GLN B 1 19  ? -31.001 -19.753 23.557 1.00 41.57  ? 15  GLN B N    1 
ATOM   3973 C CA   . GLN B 1 19  ? -30.067 -19.161 22.606 1.00 45.57  ? 15  GLN B CA   1 
ATOM   3974 C C    . GLN B 1 19  ? -28.664 -19.724 22.787 1.00 45.13  ? 15  GLN B C    1 
ATOM   3975 O O    . GLN B 1 19  ? -27.931 -19.910 21.810 1.00 55.33  ? 15  GLN B O    1 
ATOM   3976 C CB   . GLN B 1 19  ? -30.051 -17.642 22.759 1.00 41.56  ? 15  GLN B CB   1 
ATOM   3977 C CG   . GLN B 1 19  ? -31.341 -16.966 22.352 1.00 53.10  ? 15  GLN B CG   1 
ATOM   3978 C CD   . GLN B 1 19  ? -31.197 -15.462 22.274 1.00 64.48  ? 15  GLN B CD   1 
ATOM   3979 O OE1  . GLN B 1 19  ? -30.316 -14.948 21.585 1.00 76.25  ? 15  GLN B OE1  1 
ATOM   3980 N NE2  . GLN B 1 19  ? -32.056 -14.746 22.990 1.00 71.95  ? 15  GLN B NE2  1 
ATOM   3981 H H    . GLN B 1 19  ? -31.330 -19.201 24.128 1.00 50.32  ? 15  GLN B H    1 
ATOM   3982 H HA   . GLN B 1 19  ? -30.365 -19.371 21.707 1.00 55.12  ? 15  GLN B HA   1 
ATOM   3983 H HB2  . GLN B 1 19  ? -29.887 -17.426 23.690 1.00 50.31  ? 15  GLN B HB2  1 
ATOM   3984 H HB3  . GLN B 1 19  ? -29.342 -17.281 22.205 1.00 50.31  ? 15  GLN B HB3  1 
ATOM   3985 H HG2  . GLN B 1 19  ? -31.608 -17.290 21.478 1.00 64.16  ? 15  GLN B HG2  1 
ATOM   3986 H HG3  . GLN B 1 19  ? -32.028 -17.170 23.006 1.00 64.16  ? 15  GLN B HG3  1 
ATOM   3987 H HE21 . GLN B 1 19  ? -32.654 -15.141 23.465 1.00 86.78  ? 15  GLN B HE21 1 
ATOM   3988 H HE22 . GLN B 1 19  ? -32.014 -13.887 22.978 1.00 86.78  ? 15  GLN B HE22 1 
ATOM   3989 N N    . ALA B 1 20  ? -28.268 -19.990 24.031 1.00 51.32  ? 16  ALA B N    1 
ATOM   3990 C CA   . ALA B 1 20  ? -26.973 -20.594 24.316 1.00 47.65  ? 16  ALA B CA   1 
ATOM   3991 C C    . ALA B 1 20  ? -26.969 -22.104 24.123 1.00 46.11  ? 16  ALA B C    1 
ATOM   3992 O O    . ALA B 1 20  ? -25.953 -22.746 24.411 1.00 43.17  ? 16  ALA B O    1 
ATOM   3993 C CB   . ALA B 1 20  ? -26.546 -20.264 25.748 1.00 44.36  ? 16  ALA B CB   1 
ATOM   3994 H H    . ALA B 1 20  ? -28.738 -19.828 24.732 1.00 62.02  ? 16  ALA B H    1 
ATOM   3995 H HA   . ALA B 1 20  ? -26.316 -20.214 23.712 1.00 57.62  ? 16  ALA B HA   1 
ATOM   3996 H HB1  . ALA B 1 20  ? -25.687 -20.679 25.926 1.00 53.66  ? 16  ALA B HB1  1 
ATOM   3997 H HB2  . ALA B 1 20  ? -26.474 -19.301 25.842 1.00 53.66  ? 16  ALA B HB2  1 
ATOM   3998 H HB3  . ALA B 1 20  ? -27.213 -20.607 26.364 1.00 53.66  ? 16  ALA B HB3  1 
ATOM   3999 N N    . GLU B 1 21  ? -28.071 -22.681 23.644 1.00 45.91  ? 17  GLU B N    1 
ATOM   4000 C CA   . GLU B 1 21  ? -28.181 -24.126 23.447 1.00 45.85  ? 17  GLU B CA   1 
ATOM   4001 C C    . GLU B 1 21  ? -27.799 -24.881 24.716 1.00 42.41  ? 17  GLU B C    1 
ATOM   4002 O O    . GLU B 1 21  ? -27.109 -25.902 24.681 1.00 43.16  ? 17  GLU B O    1 
ATOM   4003 C CB   . GLU B 1 21  ? -27.337 -24.578 22.255 1.00 45.82  ? 17  GLU B CB   1 
ATOM   4004 C CG   . GLU B 1 21  ? -27.828 -24.018 20.929 1.00 46.22  ? 17  GLU B CG   1 
ATOM   4005 C CD   . GLU B 1 21  ? -27.131 -24.630 19.734 1.00 60.30  ? 17  GLU B CD   1 
ATOM   4006 O OE1  . GLU B 1 21  ? -26.451 -25.665 19.900 1.00 67.91  ? 17  GLU B OE1  1 
ATOM   4007 O OE2  . GLU B 1 21  ? -27.265 -24.072 18.625 1.00 67.87  ? 17  GLU B OE2  1 
ATOM   4008 H H    . GLU B 1 21  ? -28.780 -22.249 23.421 1.00 55.53  ? 17  GLU B H    1 
ATOM   4009 H HA   . GLU B 1 21  ? -29.106 -24.342 23.252 1.00 55.46  ? 17  GLU B HA   1 
ATOM   4010 H HB2  . GLU B 1 21  ? -26.423 -24.280 22.386 1.00 55.42  ? 17  GLU B HB2  1 
ATOM   4011 H HB3  . GLU B 1 21  ? -27.365 -25.546 22.199 1.00 55.42  ? 17  GLU B HB3  1 
ATOM   4012 H HG2  . GLU B 1 21  ? -28.778 -24.195 20.845 1.00 55.90  ? 17  GLU B HG2  1 
ATOM   4013 H HG3  . GLU B 1 21  ? -27.667 -23.061 20.913 1.00 55.90  ? 17  GLU B HG3  1 
ATOM   4014 N N    . ARG B 1 22  ? -28.270 -24.370 25.851 1.00 43.18  ? 18  ARG B N    1 
ATOM   4015 C CA   . ARG B 1 22  ? -28.080 -24.980 27.162 1.00 41.39  ? 18  ARG B CA   1 
ATOM   4016 C C    . ARG B 1 22  ? -29.433 -25.553 27.566 1.00 38.30  ? 18  ARG B C    1 
ATOM   4017 O O    . ARG B 1 22  ? -30.146 -24.995 28.399 1.00 38.72  ? 18  ARG B O    1 
ATOM   4018 C CB   . ARG B 1 22  ? -27.569 -23.948 28.175 1.00 42.99  ? 18  ARG B CB   1 
ATOM   4019 C CG   . ARG B 1 22  ? -26.280 -23.244 27.757 1.00 47.94  ? 18  ARG B CG   1 
ATOM   4020 C CD   . ARG B 1 22  ? -25.070 -23.918 28.355 1.00 40.79  ? 18  ARG B CD   1 
ATOM   4021 N NE   . ARG B 1 22  ? -25.117 -23.910 29.812 1.00 56.16  ? 18  ARG B NE   1 
ATOM   4022 C CZ   . ARG B 1 22  ? -24.157 -24.381 30.593 1.00 57.80  ? 18  ARG B CZ   1 
ATOM   4023 N NH1  . ARG B 1 22  ? -23.041 -24.885 30.089 1.00 50.74  ? 18  ARG B NH1  1 
ATOM   4024 N NH2  . ARG B 1 22  ? -24.320 -24.349 31.913 1.00 53.89  ? 18  ARG B NH2  1 
ATOM   4025 H H    . ARG B 1 22  ? -28.722 -23.640 25.886 1.00 52.25  ? 18  ARG B H    1 
ATOM   4026 H HA   . ARG B 1 22  ? -27.424 -25.693 27.111 1.00 50.10  ? 18  ARG B HA   1 
ATOM   4027 H HB2  . ARG B 1 22  ? -28.250 -23.268 28.294 1.00 52.02  ? 18  ARG B HB2  1 
ATOM   4028 H HB3  . ARG B 1 22  ? -27.398 -24.399 29.016 1.00 52.02  ? 18  ARG B HB3  1 
ATOM   4029 H HG2  . ARG B 1 22  ? -26.198 -23.269 26.791 1.00 57.97  ? 18  ARG B HG2  1 
ATOM   4030 H HG3  . ARG B 1 22  ? -26.301 -22.325 28.065 1.00 57.97  ? 18  ARG B HG3  1 
ATOM   4031 H HD2  . ARG B 1 22  ? -25.037 -24.841 28.056 1.00 47.96  ? 18  ARG B HD2  1 
ATOM   4032 H HD3  . ARG B 1 22  ? -24.270 -23.449 28.073 1.00 47.96  ? 18  ARG B HD3  1 
ATOM   4033 H HE   . ARG B 1 22  ? -25.815 -23.578 30.189 1.00 67.83  ? 18  ARG B HE   1 
ATOM   4034 H HH11 . ARG B 1 22  ? -22.928 -24.911 29.237 1.00 61.32  ? 18  ARG B HH11 1 
ATOM   4035 H HH12 . ARG B 1 22  ? -22.430 -25.185 30.614 1.00 61.32  ? 18  ARG B HH12 1 
ATOM   4036 H HH21 . ARG B 1 22  ? -25.042 -24.025 32.249 1.00 65.11  ? 18  ARG B HH21 1 
ATOM   4037 H HH22 . ARG B 1 22  ? -23.703 -24.652 32.430 1.00 65.11  ? 18  ARG B HH22 1 
ATOM   4038 N N    . TYR B 1 23  ? -29.789 -26.679 26.953 1.00 40.44  ? 19  TYR B N    1 
ATOM   4039 C CA   . TYR B 1 23  ? -31.152 -27.180 27.067 1.00 43.19  ? 19  TYR B CA   1 
ATOM   4040 C C    . TYR B 1 23  ? -31.425 -27.829 28.416 1.00 39.73  ? 19  TYR B C    1 
ATOM   4041 O O    . TYR B 1 23  ? -32.569 -27.804 28.886 1.00 37.44  ? 19  TYR B O    1 
ATOM   4042 C CB   . TYR B 1 23  ? -31.435 -28.154 25.926 1.00 39.29  ? 19  TYR B CB   1 
ATOM   4043 C CG   . TYR B 1 23  ? -31.416 -27.469 24.581 1.00 38.03  ? 19  TYR B CG   1 
ATOM   4044 C CD1  . TYR B 1 23  ? -32.440 -26.613 24.209 1.00 40.39  ? 19  TYR B CD1  1 
ATOM   4045 C CD2  . TYR B 1 23  ? -30.366 -27.659 23.693 1.00 41.71  ? 19  TYR B CD2  1 
ATOM   4046 C CE1  . TYR B 1 23  ? -32.428 -25.973 22.989 1.00 42.92  ? 19  TYR B CE1  1 
ATOM   4047 C CE2  . TYR B 1 23  ? -30.346 -27.024 22.467 1.00 42.23  ? 19  TYR B CE2  1 
ATOM   4048 C CZ   . TYR B 1 23  ? -31.380 -26.181 22.121 1.00 48.86  ? 19  TYR B CZ   1 
ATOM   4049 O OH   . TYR B 1 23  ? -31.374 -25.538 20.905 1.00 61.73  ? 19  TYR B OH   1 
ATOM   4050 H H    . TYR B 1 23  ? -29.266 -27.165 26.472 1.00 48.97  ? 19  TYR B H    1 
ATOM   4051 H HA   . TYR B 1 23  ? -31.770 -26.436 26.985 1.00 52.27  ? 19  TYR B HA   1 
ATOM   4052 H HB2  . TYR B 1 23  ? -30.757 -28.847 25.923 1.00 47.59  ? 19  TYR B HB2  1 
ATOM   4053 H HB3  . TYR B 1 23  ? -32.313 -28.548 26.053 1.00 47.59  ? 19  TYR B HB3  1 
ATOM   4054 H HD1  . TYR B 1 23  ? -33.148 -26.467 24.794 1.00 48.91  ? 19  TYR B HD1  1 
ATOM   4055 H HD2  . TYR B 1 23  ? -29.665 -28.223 23.928 1.00 50.49  ? 19  TYR B HD2  1 
ATOM   4056 H HE1  . TYR B 1 23  ? -33.124 -25.404 22.752 1.00 51.94  ? 19  TYR B HE1  1 
ATOM   4057 H HE2  . TYR B 1 23  ? -29.639 -27.164 21.879 1.00 51.11  ? 19  TYR B HE2  1 
ATOM   4058 H HH   . TYR B 1 23  ? -30.662 -25.708 20.493 1.00 74.52  ? 19  TYR B HH   1 
ATOM   4059 N N    . GLU B 1 24  ? -30.408 -28.397 29.063 1.00 38.32  ? 20  GLU B N    1 
ATOM   4060 C CA   . GLU B 1 24  ? -30.607 -28.887 30.422 1.00 39.75  ? 20  GLU B CA   1 
ATOM   4061 C C    . GLU B 1 24  ? -30.936 -27.732 31.359 1.00 41.20  ? 20  GLU B C    1 
ATOM   4062 O O    . GLU B 1 24  ? -31.861 -27.820 32.173 1.00 38.14  ? 20  GLU B O    1 
ATOM   4063 C CB   . GLU B 1 24  ? -29.370 -29.641 30.902 1.00 44.42  ? 20  GLU B CB   1 
ATOM   4064 C CG   . GLU B 1 24  ? -29.619 -30.530 32.110 1.00 70.18  ? 20  GLU B CG   1 
ATOM   4065 C CD   . GLU B 1 24  ? -28.474 -31.490 32.369 1.00 73.67  ? 20  GLU B CD   1 
ATOM   4066 O OE1  . GLU B 1 24  ? -28.006 -32.131 31.405 1.00 66.00  ? 20  GLU B OE1  1 
ATOM   4067 O OE2  . GLU B 1 24  ? -28.039 -31.598 33.536 1.00 84.25  ? 20  GLU B OE2  1 
ATOM   4068 H H    . GLU B 1 24  ? -29.616 -28.507 28.746 1.00 43.79  ? 20  GLU B H    1 
ATOM   4069 H HA   . GLU B 1 24  ? -31.349 -29.511 30.429 1.00 48.14  ? 20  GLU B HA   1 
ATOM   4070 H HB2  . GLU B 1 24  ? -29.051 -30.206 30.181 1.00 53.74  ? 20  GLU B HB2  1 
ATOM   4071 H HB3  . GLU B 1 24  ? -28.688 -28.997 31.145 1.00 53.74  ? 20  GLU B HB3  1 
ATOM   4072 H HG2  . GLU B 1 24  ? -29.728 -29.972 32.896 1.00 84.65  ? 20  GLU B HG2  1 
ATOM   4073 H HG3  . GLU B 1 24  ? -30.422 -31.052 31.959 1.00 84.65  ? 20  GLU B HG3  1 
ATOM   4074 N N    . ASP B 1 25  ? -30.188 -26.631 31.250 1.00 38.36  ? 21  ASP B N    1 
ATOM   4075 C CA   . ASP B 1 25  ? -30.536 -25.434 32.009 1.00 40.96  ? 21  ASP B CA   1 
ATOM   4076 C C    . ASP B 1 25  ? -31.917 -24.929 31.614 1.00 39.47  ? 21  ASP B C    1 
ATOM   4077 O O    . ASP B 1 25  ? -32.726 -24.564 32.476 1.00 38.46  ? 21  ASP B O    1 
ATOM   4078 C CB   . ASP B 1 25  ? -29.491 -24.340 31.789 1.00 41.26  ? 21  ASP B CB   1 
ATOM   4079 C CG   . ASP B 1 25  ? -28.140 -24.688 32.387 1.00 49.37  ? 21  ASP B CG   1 
ATOM   4080 O OD1  . ASP B 1 25  ? -28.077 -25.577 33.263 1.00 48.07  ? 21  ASP B OD1  1 
ATOM   4081 O OD2  . ASP B 1 25  ? -27.138 -24.059 31.984 1.00 44.88  ? 21  ASP B OD2  1 
ATOM   4082 H H    . ASP B 1 25  ? -29.490 -26.554 30.754 1.00 45.96  ? 21  ASP B H    1 
ATOM   4083 H HA   . ASP B 1 25  ? -30.543 -25.655 32.953 1.00 49.59  ? 21  ASP B HA   1 
ATOM   4084 H HB2  . ASP B 1 25  ? -29.371 -24.204 30.836 1.00 49.95  ? 21  ASP B HB2  1 
ATOM   4085 H HB3  . ASP B 1 25  ? -29.800 -23.520 32.205 1.00 49.95  ? 21  ASP B HB3  1 
ATOM   4086 N N    . MET B 1 26  ? -32.206 -24.906 30.311 1.00 37.36  ? 22  MET B N    1 
ATOM   4087 C CA   . MET B 1 26  ? -33.505 -24.437 29.842 1.00 36.97  ? 22  MET B CA   1 
ATOM   4088 C C    . MET B 1 26  ? -34.633 -25.247 30.468 1.00 36.90  ? 22  MET B C    1 
ATOM   4089 O O    . MET B 1 26  ? -35.628 -24.689 30.944 1.00 37.65  ? 22  MET B O    1 
ATOM   4090 C CB   . MET B 1 26  ? -33.560 -24.521 28.318 1.00 39.81  ? 22  MET B CB   1 
ATOM   4091 C CG   . MET B 1 26  ? -34.789 -23.889 27.700 1.00 36.64  ? 22  MET B CG   1 
ATOM   4092 S SD   . MET B 1 26  ? -34.834 -24.125 25.916 1.00 39.61  ? 22  MET B SD   1 
ATOM   4093 C CE   . MET B 1 26  ? -36.423 -23.399 25.522 1.00 46.02  ? 22  MET B CE   1 
ATOM   4094 H H    . MET B 1 26  ? -31.670 -25.154 29.686 1.00 43.05  ? 22  MET B H    1 
ATOM   4095 H HA   . MET B 1 26  ? -33.613 -23.507 30.096 1.00 44.02  ? 22  MET B HA   1 
ATOM   4096 H HB2  . MET B 1 26  ? -32.784 -24.067 27.954 1.00 48.21  ? 22  MET B HB2  1 
ATOM   4097 H HB3  . MET B 1 26  ? -33.550 -25.456 28.059 1.00 48.21  ? 22  MET B HB3  1 
ATOM   4098 H HG2  . MET B 1 26  ? -35.583 -24.296 28.081 1.00 43.15  ? 22  MET B HG2  1 
ATOM   4099 H HG3  . MET B 1 26  ? -34.785 -22.937 27.882 1.00 43.15  ? 22  MET B HG3  1 
ATOM   4100 H HE1  . MET B 1 26  ? -36.580 -23.483 24.569 1.00 55.66  ? 22  MET B HE1  1 
ATOM   4101 H HE2  . MET B 1 26  ? -37.115 -23.867 26.014 1.00 55.66  ? 22  MET B HE2  1 
ATOM   4102 H HE3  . MET B 1 26  ? -36.413 -22.462 25.775 1.00 55.66  ? 22  MET B HE3  1 
ATOM   4103 N N    . ALA B 1 27  ? -34.490 -26.574 30.480 1.00 37.02  ? 23  ALA B N    1 
ATOM   4104 C CA   . ALA B 1 27  ? -35.509 -27.420 31.086 1.00 37.12  ? 23  ALA B CA   1 
ATOM   4105 C C    . ALA B 1 27  ? -35.662 -27.118 32.570 1.00 38.81  ? 23  ALA B C    1 
ATOM   4106 O O    . ALA B 1 27  ? -36.784 -27.053 33.086 1.00 39.24  ? 23  ALA B O    1 
ATOM   4107 C CB   . ALA B 1 27  ? -35.159 -28.892 30.875 1.00 39.25  ? 23  ALA B CB   1 
ATOM   4108 H H    . ALA B 1 27  ? -33.820 -27.000 30.148 1.00 42.23  ? 23  ALA B H    1 
ATOM   4109 H HA   . ALA B 1 27  ? -36.360 -27.247 30.654 1.00 44.53  ? 23  ALA B HA   1 
ATOM   4110 H HB1  . ALA B 1 27  ? -35.845 -29.442 31.284 1.00 47.53  ? 23  ALA B HB1  1 
ATOM   4111 H HB2  . ALA B 1 27  ? -35.115 -29.072 29.923 1.00 47.53  ? 23  ALA B HB2  1 
ATOM   4112 H HB3  . ALA B 1 27  ? -34.300 -29.074 31.286 1.00 47.53  ? 23  ALA B HB3  1 
ATOM   4113 N N    . ALA B 1 28  ? -34.545 -26.931 33.274 1.00 37.71  ? 24  ALA B N    1 
ATOM   4114 C CA   . ALA B 1 28  ? -34.623 -26.623 34.697 1.00 41.92  ? 24  ALA B CA   1 
ATOM   4115 C C    . ALA B 1 28  ? -35.335 -25.297 34.933 1.00 42.06  ? 24  ALA B C    1 
ATOM   4116 O O    . ALA B 1 28  ? -36.164 -25.185 35.843 1.00 39.30  ? 24  ALA B O    1 
ATOM   4117 C CB   . ALA B 1 28  ? -33.222 -26.596 35.308 1.00 43.48  ? 24  ALA B CB   1 
ATOM   4118 H H    . ALA B 1 28  ? -33.747 -26.976 32.957 1.00 43.06  ? 24  ALA B H    1 
ATOM   4119 H HA   . ALA B 1 28  ? -35.128 -27.321 35.141 1.00 50.74  ? 24  ALA B HA   1 
ATOM   4120 H HB1  . ALA B 1 28  ? -33.293 -26.386 36.252 1.00 52.62  ? 24  ALA B HB1  1 
ATOM   4121 H HB2  . ALA B 1 28  ? -32.810 -27.466 35.192 1.00 52.62  ? 24  ALA B HB2  1 
ATOM   4122 H HB3  . ALA B 1 28  ? -32.694 -25.918 34.857 1.00 52.62  ? 24  ALA B HB3  1 
ATOM   4123 N N    . PHE B 1 29  ? -35.028 -24.282 34.120 1.00 37.76  ? 25  PHE B N    1 
ATOM   4124 C CA   . PHE B 1 29  ? -35.664 -22.979 34.292 1.00 42.29  ? 25  PHE B CA   1 
ATOM   4125 C C    . PHE B 1 29  ? -37.165 -23.055 34.033 1.00 37.73  ? 25  PHE B C    1 
ATOM   4126 O O    . PHE B 1 29  ? -37.955 -22.412 34.733 1.00 38.12  ? 25  PHE B O    1 
ATOM   4127 C CB   . PHE B 1 29  ? -35.019 -21.949 33.362 1.00 37.62  ? 25  PHE B CB   1 
ATOM   4128 C CG   . PHE B 1 29  ? -33.618 -21.557 33.756 1.00 41.95  ? 25  PHE B CG   1 
ATOM   4129 C CD1  . PHE B 1 29  ? -33.301 -21.278 35.074 1.00 38.52  ? 25  PHE B CD1  1 
ATOM   4130 C CD2  . PHE B 1 29  ? -32.619 -21.462 32.801 1.00 37.87  ? 25  PHE B CD2  1 
ATOM   4131 C CE1  . PHE B 1 29  ? -32.018 -20.917 35.434 1.00 41.93  ? 25  PHE B CE1  1 
ATOM   4132 C CE2  . PHE B 1 29  ? -31.334 -21.102 33.155 1.00 39.72  ? 25  PHE B CE2  1 
ATOM   4133 C CZ   . PHE B 1 29  ? -31.032 -20.828 34.473 1.00 38.90  ? 25  PHE B CZ   1 
ATOM   4134 H H    . PHE B 1 29  ? -34.464 -24.322 33.472 1.00 44.66  ? 25  PHE B H    1 
ATOM   4135 H HA   . PHE B 1 29  ? -35.528 -22.689 35.208 1.00 51.18  ? 25  PHE B HA   1 
ATOM   4136 H HB2  . PHE B 1 29  ? -34.981 -22.319 32.467 1.00 42.96  ? 25  PHE B HB2  1 
ATOM   4137 H HB3  . PHE B 1 29  ? -35.562 -21.145 33.366 1.00 42.96  ? 25  PHE B HB3  1 
ATOM   4138 H HD1  . PHE B 1 29  ? -33.961 -21.335 35.727 1.00 44.04  ? 25  PHE B HD1  1 
ATOM   4139 H HD2  . PHE B 1 29  ? -32.816 -21.643 31.911 1.00 43.80  ? 25  PHE B HD2  1 
ATOM   4140 H HE1  . PHE B 1 29  ? -31.819 -20.732 36.323 1.00 50.76  ? 25  PHE B HE1  1 
ATOM   4141 H HE2  . PHE B 1 29  ? -30.672 -21.043 32.504 1.00 48.10  ? 25  PHE B HE2  1 
ATOM   4142 H HZ   . PHE B 1 29  ? -30.167 -20.586 34.713 1.00 44.49  ? 25  PHE B HZ   1 
ATOM   4143 N N    . MET B 1 30  ? -37.578 -23.821 33.020 1.00 40.87  ? 26  MET B N    1 
ATOM   4144 C CA   . MET B 1 30  ? -39.003 -23.939 32.734 1.00 37.46  ? 26  MET B CA   1 
ATOM   4145 C C    . MET B 1 30  ? -39.704 -24.766 33.803 1.00 42.14  ? 26  MET B C    1 
ATOM   4146 O O    . MET B 1 30  ? -40.837 -24.459 34.191 1.00 39.71  ? 26  MET B O    1 
ATOM   4147 C CB   . MET B 1 30  ? -39.219 -24.554 31.353 1.00 37.12  ? 26  MET B CB   1 
ATOM   4148 C CG   . MET B 1 30  ? -38.806 -23.659 30.194 1.00 36.87  ? 26  MET B CG   1 
ATOM   4149 S SD   . MET B 1 30  ? -39.567 -22.021 30.223 1.00 38.75  ? 26  MET B SD   1 
ATOM   4150 C CE   . MET B 1 30  ? -41.308 -22.434 30.371 1.00 43.84  ? 26  MET B CE   1 
ATOM   4151 H H    . MET B 1 30  ? -37.064 -24.270 32.497 1.00 49.49  ? 26  MET B H    1 
ATOM   4152 H HA   . MET B 1 30  ? -39.389 -23.049 32.719 1.00 44.98  ? 26  MET B HA   1 
ATOM   4153 H HB2  . MET B 1 30  ? -38.698 -25.370 31.293 1.00 42.35  ? 26  MET B HB2  1 
ATOM   4154 H HB3  . MET B 1 30  ? -40.162 -24.754 31.247 1.00 42.35  ? 26  MET B HB3  1 
ATOM   4155 H HG2  . MET B 1 30  ? -37.844 -23.538 30.222 1.00 42.05  ? 26  MET B HG2  1 
ATOM   4156 H HG3  . MET B 1 30  ? -39.062 -24.088 29.363 1.00 42.05  ? 26  MET B HG3  1 
ATOM   4157 H HE1  . MET B 1 30  ? -41.828 -21.615 30.367 1.00 53.05  ? 26  MET B HE1  1 
ATOM   4158 H HE2  . MET B 1 30  ? -41.565 -22.993 29.621 1.00 53.05  ? 26  MET B HE2  1 
ATOM   4159 H HE3  . MET B 1 30  ? -41.450 -22.912 31.203 1.00 53.05  ? 26  MET B HE3  1 
ATOM   4160 N N    . LYS B 1 31  ? -39.045 -25.819 34.290 1.00 39.93  ? 27  LYS B N    1 
ATOM   4161 C CA   . LYS B 1 31  ? -39.593 -26.575 35.411 1.00 38.63  ? 27  LYS B CA   1 
ATOM   4162 C C    . LYS B 1 31  ? -39.875 -25.650 36.586 1.00 44.75  ? 27  LYS B C    1 
ATOM   4163 O O    . LYS B 1 31  ? -40.962 -25.684 37.175 1.00 43.45  ? 27  LYS B O    1 
ATOM   4164 C CB   . LYS B 1 31  ? -38.622 -27.686 35.810 1.00 38.90  ? 27  LYS B CB   1 
ATOM   4165 C CG   . LYS B 1 31  ? -39.109 -28.573 36.941 1.00 44.34  ? 27  LYS B CG   1 
ATOM   4166 C CD   . LYS B 1 31  ? -38.154 -29.737 37.174 1.00 46.85  ? 27  LYS B CD   1 
ATOM   4167 C CE   . LYS B 1 31  ? -38.665 -30.679 38.255 1.00 48.96  ? 27  LYS B CE   1 
ATOM   4168 N NZ   . LYS B 1 31  ? -38.727 -30.024 39.591 1.00 52.36  ? 27  LYS B NZ   1 
ATOM   4169 H H    . LYS B 1 31  ? -38.292 -26.110 33.994 1.00 48.35  ? 27  LYS B H    1 
ATOM   4170 H HA   . LYS B 1 31  ? -40.427 -26.992 35.144 1.00 44.76  ? 27  LYS B HA   1 
ATOM   4171 H HB2  . LYS B 1 31  ? -38.469 -28.253 35.038 1.00 47.12  ? 27  LYS B HB2  1 
ATOM   4172 H HB3  . LYS B 1 31  ? -37.789 -27.279 36.094 1.00 47.12  ? 27  LYS B HB3  1 
ATOM   4173 H HG2  . LYS B 1 31  ? -39.164 -28.053 37.759 1.00 53.64  ? 27  LYS B HG2  1 
ATOM   4174 H HG3  . LYS B 1 31  ? -39.981 -28.933 36.717 1.00 53.64  ? 27  LYS B HG3  1 
ATOM   4175 H HD2  . LYS B 1 31  ? -38.058 -30.242 36.352 1.00 56.66  ? 27  LYS B HD2  1 
ATOM   4176 H HD3  . LYS B 1 31  ? -37.292 -29.392 37.455 1.00 56.66  ? 27  LYS B HD3  1 
ATOM   4177 H HE2  . LYS B 1 31  ? -39.558 -30.976 38.023 1.00 59.19  ? 27  LYS B HE2  1 
ATOM   4178 H HE3  . LYS B 1 31  ? -38.068 -31.442 38.320 1.00 59.19  ? 27  LYS B HE3  1 
ATOM   4179 H HZ1  . LYS B 1 31  ? -38.852 -30.636 40.225 1.00 63.27  ? 27  LYS B HZ1  1 
ATOM   4180 H HZ2  . LYS B 1 31  ? -37.966 -29.592 39.754 1.00 63.27  ? 27  LYS B HZ2  1 
ATOM   4181 H HZ3  . LYS B 1 31  ? -39.400 -29.442 39.614 1.00 63.27  ? 27  LYS B HZ3  1 
ATOM   4182 N N    . GLY B 1 32  ? -38.909 -24.795 36.924 1.00 39.17  ? 28  GLY B N    1 
ATOM   4183 C CA   . GLY B 1 32  ? -39.126 -23.838 37.995 1.00 42.02  ? 28  GLY B CA   1 
ATOM   4184 C C    . GLY B 1 32  ? -40.262 -22.876 37.703 1.00 39.97  ? 28  GLY B C    1 
ATOM   4185 O O    . GLY B 1 32  ? -41.055 -22.549 38.590 1.00 40.76  ? 28  GLY B O    1 
ATOM   4186 H H    . GLY B 1 32  ? -38.134 -24.753 36.554 1.00 45.92  ? 28  GLY B H    1 
ATOM   4187 H HA2  . GLY B 1 32  ? -39.335 -24.315 38.813 1.00 50.87  ? 28  GLY B HA2  1 
ATOM   4188 H HA3  . GLY B 1 32  ? -38.316 -23.320 38.130 1.00 50.87  ? 28  GLY B HA3  1 
ATOM   4189 N N    . ALA B 1 33  ? -40.354 -22.402 36.457 1.00 39.36  ? 29  ALA B N    1 
ATOM   4190 C CA   . ALA B 1 33  ? -41.438 -21.495 36.092 1.00 40.12  ? 29  ALA B CA   1 
ATOM   4191 C C    . ALA B 1 33  ? -42.794 -22.169 36.255 1.00 40.55  ? 29  ALA B C    1 
ATOM   4192 O O    . ALA B 1 33  ? -43.751 -21.552 36.741 1.00 40.91  ? 29  ALA B O    1 
ATOM   4193 C CB   . ALA B 1 33  ? -41.255 -21.006 34.656 1.00 39.00  ? 29  ALA B CB   1 
ATOM   4194 H H    . ALA B 1 33  ? -39.810 -22.587 35.817 1.00 45.44  ? 29  ALA B H    1 
ATOM   4195 H HA   . ALA B 1 33  ? -41.410 -20.722 36.679 1.00 48.59  ? 29  ALA B HA   1 
ATOM   4196 H HB1  . ALA B 1 33  ? -41.975 -20.395 34.436 1.00 44.61  ? 29  ALA B HB1  1 
ATOM   4197 H HB2  . ALA B 1 33  ? -40.401 -20.551 34.583 1.00 44.61  ? 29  ALA B HB2  1 
ATOM   4198 H HB3  . ALA B 1 33  ? -41.274 -21.769 34.057 1.00 44.61  ? 29  ALA B HB3  1 
ATOM   4199 N N    . VAL B 1 34  ? -42.899 -23.434 35.846 1.00 43.08  ? 30  VAL B N    1 
ATOM   4200 C CA   . VAL B 1 34  ? -44.146 -24.172 36.021 1.00 41.74  ? 30  VAL B CA   1 
ATOM   4201 C C    . VAL B 1 34  ? -44.520 -24.234 37.494 1.00 46.15  ? 30  VAL B C    1 
ATOM   4202 O O    . VAL B 1 34  ? -45.685 -24.044 37.866 1.00 46.35  ? 30  VAL B O    1 
ATOM   4203 C CB   . VAL B 1 34  ? -44.016 -25.582 35.414 1.00 40.05  ? 30  VAL B CB   1 
ATOM   4204 C CG1  . VAL B 1 34  ? -45.177 -26.462 35.838 1.00 41.54  ? 30  VAL B CG1  1 
ATOM   4205 C CG2  . VAL B 1 34  ? -43.940 -25.499 33.903 1.00 42.69  ? 30  VAL B CG2  1 
ATOM   4206 H H    . VAL B 1 34  ? -42.270 -23.882 35.468 1.00 52.13  ? 30  VAL B H    1 
ATOM   4207 H HA   . VAL B 1 34  ? -44.854 -23.704 35.550 1.00 50.53  ? 30  VAL B HA   1 
ATOM   4208 H HB   . VAL B 1 34  ? -43.198 -25.987 35.743 1.00 48.46  ? 30  VAL B HB   1 
ATOM   4209 H HG11 . VAL B 1 34  ? -45.162 -27.278 35.315 1.00 50.29  ? 30  VAL B HG11 1 
ATOM   4210 H HG12 . VAL B 1 34  ? -45.087 -26.671 36.781 1.00 50.29  ? 30  VAL B HG12 1 
ATOM   4211 H HG13 . VAL B 1 34  ? -46.007 -25.985 35.683 1.00 50.29  ? 30  VAL B HG13 1 
ATOM   4212 H HG21 . VAL B 1 34  ? -43.848 -26.394 33.541 1.00 51.67  ? 30  VAL B HG21 1 
ATOM   4213 H HG22 . VAL B 1 34  ? -44.752 -25.089 33.568 1.00 51.67  ? 30  VAL B HG22 1 
ATOM   4214 H HG23 . VAL B 1 34  ? -43.171 -24.961 33.654 1.00 51.67  ? 30  VAL B HG23 1 
ATOM   4215 N N    . GLU B 1 35  ? -43.537 -24.495 38.355 1.00 43.53  ? 31  GLU B N    1 
ATOM   4216 C CA   . GLU B 1 35  ? -43.799 -24.659 39.778 1.00 47.73  ? 31  GLU B CA   1 
ATOM   4217 C C    . GLU B 1 35  ? -44.223 -23.365 40.455 1.00 45.77  ? 31  GLU B C    1 
ATOM   4218 O O    . GLU B 1 35  ? -44.606 -23.401 41.628 1.00 49.92  ? 31  GLU B O    1 
ATOM   4219 C CB   . GLU B 1 35  ? -42.557 -25.230 40.463 1.00 44.06  ? 31  GLU B CB   1 
ATOM   4220 C CG   . GLU B 1 35  ? -42.226 -26.644 40.007 1.00 46.48  ? 31  GLU B CG   1 
ATOM   4221 C CD   . GLU B 1 35  ? -40.847 -27.103 40.435 1.00 50.94  ? 31  GLU B CD   1 
ATOM   4222 O OE1  . GLU B 1 35  ? -40.033 -26.255 40.861 1.00 59.19  ? 31  GLU B OE1  1 
ATOM   4223 O OE2  . GLU B 1 35  ? -40.576 -28.318 40.340 1.00 48.64  ? 31  GLU B OE2  1 
ATOM   4224 H H    . GLU B 1 35  ? -42.710 -24.582 38.138 1.00 52.67  ? 31  GLU B H    1 
ATOM   4225 H HA   . GLU B 1 35  ? -44.524 -25.293 39.895 1.00 57.71  ? 31  GLU B HA   1 
ATOM   4226 H HB2  . GLU B 1 35  ? -41.797 -24.663 40.259 1.00 53.31  ? 31  GLU B HB2  1 
ATOM   4227 H HB3  . GLU B 1 35  ? -42.708 -25.251 41.421 1.00 53.31  ? 31  GLU B HB3  1 
ATOM   4228 H HG2  . GLU B 1 35  ? -42.875 -27.256 40.387 1.00 56.22  ? 31  GLU B HG2  1 
ATOM   4229 H HG3  . GLU B 1 35  ? -42.265 -26.679 39.038 1.00 56.22  ? 31  GLU B HG3  1 
ATOM   4230 N N    . LYS B 1 36  ? -44.168 -22.230 39.757 1.00 43.95  ? 32  LYS B N    1 
ATOM   4231 C CA   . LYS B 1 36  ? -44.707 -20.997 40.316 1.00 51.08  ? 32  LYS B CA   1 
ATOM   4232 C C    . LYS B 1 36  ? -46.229 -21.007 40.395 1.00 49.03  ? 32  LYS B C    1 
ATOM   4233 O O    . LYS B 1 36  ? -46.801 -20.113 41.028 1.00 52.26  ? 32  LYS B O    1 
ATOM   4234 C CB   . LYS B 1 36  ? -44.238 -19.796 39.493 1.00 51.07  ? 32  LYS B CB   1 
ATOM   4235 C CG   . LYS B 1 36  ? -42.739 -19.528 39.590 1.00 54.22  ? 32  LYS B CG   1 
ATOM   4236 C CD   . LYS B 1 36  ? -42.321 -19.140 41.005 1.00 56.15  ? 32  LYS B CD   1 
ATOM   4237 C CE   . LYS B 1 36  ? -40.824 -18.881 41.093 1.00 68.74  ? 32  LYS B CE   1 
ATOM   4238 N NZ   . LYS B 1 36  ? -40.397 -18.568 42.485 1.00 84.53  ? 32  LYS B NZ   1 
ATOM   4239 H H    . LYS B 1 36  ? -43.829 -22.151 38.971 1.00 53.18  ? 32  LYS B H    1 
ATOM   4240 H HA   . LYS B 1 36  ? -44.364 -20.888 41.216 1.00 61.74  ? 32  LYS B HA   1 
ATOM   4241 H HB2  . LYS B 1 36  ? -44.451 -19.955 38.560 1.00 61.73  ? 32  LYS B HB2  1 
ATOM   4242 H HB3  . LYS B 1 36  ? -44.701 -19.003 39.808 1.00 61.73  ? 32  LYS B HB3  1 
ATOM   4243 H HG2  . LYS B 1 36  ? -42.254 -20.330 39.339 1.00 65.50  ? 32  LYS B HG2  1 
ATOM   4244 H HG3  . LYS B 1 36  ? -42.505 -18.799 38.994 1.00 65.50  ? 32  LYS B HG3  1 
ATOM   4245 H HD2  . LYS B 1 36  ? -42.786 -18.330 41.267 1.00 67.82  ? 32  LYS B HD2  1 
ATOM   4246 H HD3  . LYS B 1 36  ? -42.542 -19.861 41.615 1.00 67.82  ? 32  LYS B HD3  1 
ATOM   4247 H HE2  . LYS B 1 36  ? -40.345 -19.672 40.799 1.00 82.93  ? 32  LYS B HE2  1 
ATOM   4248 H HE3  . LYS B 1 36  ? -40.596 -18.127 40.528 1.00 82.93  ? 32  LYS B HE3  1 
ATOM   4249 H HZ1  . LYS B 1 36  ? -39.524 -18.718 42.576 1.00 101.88 ? 32  LYS B HZ1  1 
ATOM   4250 H HZ2  . LYS B 1 36  ? -40.564 -17.713 42.669 1.00 101.88 ? 32  LYS B HZ2  1 
ATOM   4251 H HZ3  . LYS B 1 36  ? -40.840 -19.080 43.062 1.00 101.88 ? 32  LYS B HZ3  1 
ATOM   4252 N N    . GLY B 1 37  ? -46.897 -21.980 39.771 1.00 47.35  ? 33  GLY B N    1 
ATOM   4253 C CA   . GLY B 1 37  ? -48.313 -22.192 39.958 1.00 45.74  ? 33  GLY B CA   1 
ATOM   4254 C C    . GLY B 1 37  ? -49.205 -21.687 38.841 1.00 55.78  ? 33  GLY B C    1 
ATOM   4255 O O    . GLY B 1 37  ? -50.378 -22.070 38.792 1.00 58.88  ? 33  GLY B O    1 
ATOM   4256 H H    . GLY B 1 37  ? -46.534 -22.536 39.225 1.00 57.26  ? 33  GLY B H    1 
ATOM   4257 H HA2  . GLY B 1 37  ? -48.472 -23.144 40.051 1.00 52.69  ? 33  GLY B HA2  1 
ATOM   4258 H HA3  . GLY B 1 37  ? -48.586 -21.744 40.774 1.00 52.69  ? 33  GLY B HA3  1 
ATOM   4259 N N    . GLU B 1 38  ? -48.693 -20.844 37.951 1.00 50.38  ? 34  GLU B N    1 
ATOM   4260 C CA   . GLU B 1 38  ? -49.509 -20.279 36.887 1.00 45.11  ? 34  GLU B CA   1 
ATOM   4261 C C    . GLU B 1 38  ? -49.483 -21.183 35.661 1.00 50.61  ? 34  GLU B C    1 
ATOM   4262 O O    . GLU B 1 38  ? -48.526 -21.929 35.433 1.00 56.02  ? 34  GLU B O    1 
ATOM   4263 C CB   . GLU B 1 38  ? -49.018 -18.881 36.511 1.00 47.66  ? 34  GLU B CB   1 
ATOM   4264 C CG   . GLU B 1 38  ? -48.920 -17.928 37.687 1.00 55.95  ? 34  GLU B CG   1 
ATOM   4265 C CD   . GLU B 1 38  ? -50.259 -17.697 38.360 1.00 63.28  ? 34  GLU B CD   1 
ATOM   4266 O OE1  . GLU B 1 38  ? -51.256 -17.469 37.643 1.00 75.53  ? 34  GLU B OE1  1 
ATOM   4267 O OE2  . GLU B 1 38  ? -50.317 -17.754 39.607 1.00 66.25  ? 34  GLU B OE2  1 
ATOM   4268 H H    . GLU B 1 38  ? -47.873 -20.583 37.944 1.00 60.89  ? 34  GLU B H    1 
ATOM   4269 H HA   . GLU B 1 38  ? -50.427 -20.204 37.191 1.00 54.15  ? 34  GLU B HA   1 
ATOM   4270 H HB2  . GLU B 1 38  ? -48.134 -18.957 36.118 1.00 57.62  ? 34  GLU B HB2  1 
ATOM   4271 H HB3  . GLU B 1 38  ? -49.635 -18.496 35.869 1.00 57.62  ? 34  GLU B HB3  1 
ATOM   4272 H HG2  . GLU B 1 38  ? -48.312 -18.298 38.346 1.00 67.58  ? 34  GLU B HG2  1 
ATOM   4273 H HG3  . GLU B 1 38  ? -48.589 -17.071 37.374 1.00 67.58  ? 34  GLU B HG3  1 
ATOM   4274 N N    . GLU B 1 39  ? -50.550 -21.111 34.871 1.00 45.02  ? 35  GLU B N    1 
ATOM   4275 C CA   . GLU B 1 39  ? -50.619 -21.887 33.642 1.00 52.56  ? 35  GLU B CA   1 
ATOM   4276 C C    . GLU B 1 39  ? -49.647 -21.329 32.609 1.00 54.47  ? 35  GLU B C    1 
ATOM   4277 O O    . GLU B 1 39  ? -49.309 -20.143 32.616 1.00 51.60  ? 35  GLU B O    1 
ATOM   4278 C CB   . GLU B 1 39  ? -52.041 -21.879 33.080 1.00 59.09  ? 35  GLU B CB   1 
ATOM   4279 C CG   . GLU B 1 39  ? -52.534 -20.510 32.643 1.00 75.51  ? 35  GLU B CG   1 
ATOM   4280 C CD   . GLU B 1 39  ? -53.934 -20.556 32.065 1.00 76.74  ? 35  GLU B CD   1 
ATOM   4281 O OE1  . GLU B 1 39  ? -54.714 -21.449 32.461 1.00 84.41  ? 35  GLU B OE1  1 
ATOM   4282 O OE2  . GLU B 1 39  ? -54.250 -19.706 31.207 1.00 83.56  ? 35  GLU B OE2  1 
ATOM   4283 H H    . GLU B 1 39  ? -51.242 -20.623 35.025 1.00 54.46  ? 35  GLU B H    1 
ATOM   4284 H HA   . GLU B 1 39  ? -50.377 -22.808 33.827 1.00 63.51  ? 35  GLU B HA   1 
ATOM   4285 H HB2  . GLU B 1 39  ? -52.071 -22.463 32.306 1.00 71.35  ? 35  GLU B HB2  1 
ATOM   4286 H HB3  . GLU B 1 39  ? -52.646 -22.205 33.765 1.00 71.35  ? 35  GLU B HB3  1 
ATOM   4287 H HG2  . GLU B 1 39  ? -52.545 -19.917 33.411 1.00 91.05  ? 35  GLU B HG2  1 
ATOM   4288 H HG3  . GLU B 1 39  ? -51.938 -20.160 31.963 1.00 91.05  ? 35  GLU B HG3  1 
ATOM   4289 N N    . LEU B 1 40  ? -49.198 -22.202 31.711 1.00 50.05  ? 36  LEU B N    1 
ATOM   4290 C CA   . LEU B 1 40  ? -48.262 -21.820 30.663 1.00 48.55  ? 36  LEU B CA   1 
ATOM   4291 C C    . LEU B 1 40  ? -49.021 -21.351 29.428 1.00 51.49  ? 36  LEU B C    1 
ATOM   4292 O O    . LEU B 1 40  ? -49.924 -22.042 28.947 1.00 54.51  ? 36  LEU B O    1 
ATOM   4293 C CB   . LEU B 1 40  ? -47.350 -22.989 30.292 1.00 43.62  ? 36  LEU B CB   1 
ATOM   4294 C CG   . LEU B 1 40  ? -46.425 -23.568 31.363 1.00 52.68  ? 36  LEU B CG   1 
ATOM   4295 C CD1  . LEU B 1 40  ? -45.383 -24.461 30.700 1.00 46.16  ? 36  LEU B CD1  1 
ATOM   4296 C CD2  . LEU B 1 40  ? -45.757 -22.473 32.173 1.00 47.31  ? 36  LEU B CD2  1 
ATOM   4297 H H    . LEU B 1 40  ? -49.424 -23.032 31.689 1.00 60.49  ? 36  LEU B H    1 
ATOM   4298 H HA   . LEU B 1 40  ? -47.713 -21.089 30.988 1.00 58.70  ? 36  LEU B HA   1 
ATOM   4299 H HB2  . LEU B 1 40  ? -47.917 -23.718 29.994 1.00 52.79  ? 36  LEU B HB2  1 
ATOM   4300 H HB3  . LEU B 1 40  ? -46.779 -22.695 29.565 1.00 52.79  ? 36  LEU B HB3  1 
ATOM   4301 H HG   . LEU B 1 40  ? -46.948 -24.097 31.985 1.00 63.66  ? 36  LEU B HG   1 
ATOM   4302 H HD11 . LEU B 1 40  ? -44.786 -24.810 31.381 1.00 55.83  ? 36  LEU B HD11 1 
ATOM   4303 H HD12 . LEU B 1 40  ? -45.834 -25.193 30.251 1.00 55.83  ? 36  LEU B HD12 1 
ATOM   4304 H HD13 . LEU B 1 40  ? -44.880 -23.937 30.057 1.00 55.83  ? 36  LEU B HD13 1 
ATOM   4305 H HD21 . LEU B 1 40  ? -45.127 -22.876 32.790 1.00 57.21  ? 36  LEU B HD21 1 
ATOM   4306 H HD22 . LEU B 1 40  ? -45.291 -21.873 31.569 1.00 57.21  ? 36  LEU B HD22 1 
ATOM   4307 H HD23 . LEU B 1 40  ? -46.436 -21.985 32.665 1.00 57.21  ? 36  LEU B HD23 1 
ATOM   4308 N N    . SER B 1 41  ? -48.648 -20.180 28.918 1.00 49.21  ? 37  SER B N    1 
ATOM   4309 C CA   . SER B 1 41  ? -49.172 -19.728 27.640 1.00 53.69  ? 37  SER B CA   1 
ATOM   4310 C C    . SER B 1 41  ? -48.711 -20.683 26.539 1.00 51.36  ? 37  SER B C    1 
ATOM   4311 O O    . SER B 1 41  ? -47.922 -21.601 26.768 1.00 48.23  ? 37  SER B O    1 
ATOM   4312 C CB   . SER B 1 41  ? -48.702 -18.307 27.338 1.00 48.37  ? 37  SER B CB   1 
ATOM   4313 O OG   . SER B 1 41  ? -47.316 -18.289 27.040 1.00 55.64  ? 37  SER B OG   1 
ATOM   4314 H H    . SER B 1 41  ? -48.097 -19.635 29.291 1.00 59.49  ? 37  SER B H    1 
ATOM   4315 H HA   . SER B 1 41  ? -50.141 -19.718 27.665 1.00 64.87  ? 37  SER B HA   1 
ATOM   4316 H HB2  . SER B 1 41  ? -49.194 -17.966 26.574 1.00 58.48  ? 37  SER B HB2  1 
ATOM   4317 H HB3  . SER B 1 41  ? -48.866 -17.748 28.114 1.00 58.48  ? 37  SER B HB3  1 
ATOM   4318 H HG   . SER B 1 41  ? -47.095 -17.534 26.746 1.00 67.20  ? 37  SER B HG   1 
ATOM   4319 N N    . CYS B 1 42  ? -49.210 -20.457 25.322 1.00 53.44  ? 38  CYS B N    1 
ATOM   4320 C CA   . CYS B 1 42  ? -48.787 -21.290 24.202 1.00 54.52  ? 38  CYS B CA   1 
ATOM   4321 C C    . CYS B 1 42  ? -47.282 -21.181 23.984 1.00 50.61  ? 38  CYS B C    1 
ATOM   4322 O O    . CYS B 1 42  ? -46.585 -22.192 23.842 1.00 48.67  ? 38  CYS B O    1 
ATOM   4323 C CB   . CYS B 1 42  ? -49.545 -20.896 22.936 1.00 57.31  ? 38  CYS B CB   1 
ATOM   4324 S SG   . CYS B 1 42  ? -49.059 -21.848 21.480 1.00 68.84  ? 38  CYS B SG   1 
ATOM   4325 H H    . CYS B 1 42  ? -49.780 -19.844 25.126 1.00 61.94  ? 38  CYS B H    1 
ATOM   4326 H HA   . CYS B 1 42  ? -49.000 -22.215 24.400 1.00 65.86  ? 38  CYS B HA   1 
ATOM   4327 H HB2  . CYS B 1 42  ? -50.493 -21.038 23.082 1.00 69.22  ? 38  CYS B HB2  1 
ATOM   4328 H HB3  . CYS B 1 42  ? -49.374 -19.959 22.748 1.00 69.22  ? 38  CYS B HB3  1 
ATOM   4329 H HG   . CYS B 1 42  ? -49.716 -21.489 20.541 1.00 83.04  ? 38  CYS B HG   1 
ATOM   4330 N N    . GLU B 1 43  ? -46.761 -19.953 23.960 1.00 51.44  ? 39  GLU B N    1 
ATOM   4331 C CA   . GLU B 1 43  ? -45.327 -19.758 23.784 1.00 50.05  ? 39  GLU B CA   1 
ATOM   4332 C C    . GLU B 1 43  ? -44.543 -20.492 24.864 1.00 50.19  ? 39  GLU B C    1 
ATOM   4333 O O    . GLU B 1 43  ? -43.585 -21.217 24.572 1.00 46.88  ? 39  GLU B O    1 
ATOM   4334 C CB   . GLU B 1 43  ? -45.003 -18.264 23.804 1.00 57.37  ? 39  GLU B CB   1 
ATOM   4335 C CG   . GLU B 1 43  ? -43.533 -17.936 23.595 1.00 75.27  ? 39  GLU B CG   1 
ATOM   4336 C CD   . GLU B 1 43  ? -43.224 -16.469 23.834 1.00 74.05  ? 39  GLU B CD   1 
ATOM   4337 O OE1  . GLU B 1 43  ? -44.138 -15.726 24.248 1.00 75.48  ? 39  GLU B OE1  1 
ATOM   4338 O OE2  . GLU B 1 43  ? -42.066 -16.061 23.608 1.00 73.10  ? 39  GLU B OE2  1 
ATOM   4339 H H    . GLU B 1 43  ? -47.213 -19.226 24.043 1.00 61.32  ? 39  GLU B H    1 
ATOM   4340 H HA   . GLU B 1 43  ? -45.061 -20.115 22.922 1.00 60.50  ? 39  GLU B HA   1 
ATOM   4341 H HB2  . GLU B 1 43  ? -45.503 -17.829 23.095 1.00 69.29  ? 39  GLU B HB2  1 
ATOM   4342 H HB3  . GLU B 1 43  ? -45.265 -17.902 24.665 1.00 69.29  ? 39  GLU B HB3  1 
ATOM   4343 H HG2  . GLU B 1 43  ? -43.001 -18.460 24.214 1.00 90.76  ? 39  GLU B HG2  1 
ATOM   4344 H HG3  . GLU B 1 43  ? -43.287 -18.151 22.682 1.00 90.76  ? 39  GLU B HG3  1 
ATOM   4345 N N    . GLU B 1 44  ? -44.943 -20.316 26.124 1.00 47.78  ? 40  GLU B N    1 
ATOM   4346 C CA   . GLU B 1 44  ? -44.221 -20.942 27.227 1.00 45.83  ? 40  GLU B CA   1 
ATOM   4347 C C    . GLU B 1 44  ? -44.292 -22.461 27.140 1.00 44.83  ? 40  GLU B C    1 
ATOM   4348 O O    . GLU B 1 44  ? -43.302 -23.152 27.413 1.00 44.04  ? 40  GLU B O    1 
ATOM   4349 C CB   . GLU B 1 44  ? -44.784 -20.439 28.556 1.00 46.64  ? 40  GLU B CB   1 
ATOM   4350 C CG   . GLU B 1 44  ? -44.607 -18.935 28.749 1.00 48.32  ? 40  GLU B CG   1 
ATOM   4351 C CD   . GLU B 1 44  ? -45.439 -18.369 29.882 1.00 52.64  ? 40  GLU B CD   1 
ATOM   4352 O OE1  . GLU B 1 44  ? -46.394 -19.042 30.328 1.00 53.04  ? 40  GLU B OE1  1 
ATOM   4353 O OE2  . GLU B 1 44  ? -45.136 -17.239 30.324 1.00 53.64  ? 40  GLU B OE2  1 
ATOM   4354 H H    . GLU B 1 44  ? -45.621 -19.844 26.363 1.00 55.27  ? 40  GLU B H    1 
ATOM   4355 H HA   . GLU B 1 44  ? -43.285 -20.691 27.182 1.00 54.12  ? 40  GLU B HA   1 
ATOM   4356 H HB2  . GLU B 1 44  ? -45.734 -20.635 28.590 1.00 53.78  ? 40  GLU B HB2  1 
ATOM   4357 H HB3  . GLU B 1 44  ? -44.326 -20.889 29.283 1.00 53.78  ? 40  GLU B HB3  1 
ATOM   4358 H HG2  . GLU B 1 44  ? -43.675 -18.751 28.944 1.00 55.79  ? 40  GLU B HG2  1 
ATOM   4359 H HG3  . GLU B 1 44  ? -44.870 -18.481 27.933 1.00 55.79  ? 40  GLU B HG3  1 
ATOM   4360 N N    . ARG B 1 45  ? -45.454 -22.999 26.758 1.00 45.95  ? 41  ARG B N    1 
ATOM   4361 C CA   . ARG B 1 45  ? -45.584 -24.440 26.565 1.00 43.96  ? 41  ARG B CA   1 
ATOM   4362 C C    . ARG B 1 45  ? -44.528 -24.965 25.605 1.00 42.80  ? 41  ARG B C    1 
ATOM   4363 O O    . ARG B 1 45  ? -43.908 -26.005 25.854 1.00 41.25  ? 41  ARG B O    1 
ATOM   4364 C CB   . ARG B 1 45  ? -46.979 -24.770 26.035 1.00 49.26  ? 41  ARG B CB   1 
ATOM   4365 C CG   . ARG B 1 45  ? -47.965 -25.204 27.098 1.00 59.95  ? 41  ARG B CG   1 
ATOM   4366 C CD   . ARG B 1 45  ? -49.392 -24.927 26.664 1.00 56.40  ? 41  ARG B CD   1 
ATOM   4367 N NE   . ARG B 1 45  ? -49.598 -25.198 25.247 1.00 53.84  ? 41  ARG B NE   1 
ATOM   4368 C CZ   . ARG B 1 45  ? -50.644 -24.774 24.552 1.00 58.05  ? 41  ARG B CZ   1 
ATOM   4369 N NH1  . ARG B 1 45  ? -51.602 -24.056 25.117 1.00 52.88  ? 41  ARG B NH1  1 
ATOM   4370 N NH2  . ARG B 1 45  ? -50.729 -25.071 23.259 1.00 61.07  ? 41  ARG B NH2  1 
ATOM   4371 H H    . ARG B 1 45  ? -46.174 -22.554 26.606 1.00 55.58  ? 41  ARG B H    1 
ATOM   4372 H HA   . ARG B 1 45  ? -45.467 -24.881 27.421 1.00 51.63  ? 41  ARG B HA   1 
ATOM   4373 H HB2  . ARG B 1 45  ? -47.341 -23.980 25.605 1.00 59.55  ? 41  ARG B HB2  1 
ATOM   4374 H HB3  . ARG B 1 45  ? -46.903 -25.493 25.393 1.00 59.55  ? 41  ARG B HB3  1 
ATOM   4375 H HG2  . ARG B 1 45  ? -47.872 -26.157 27.255 1.00 72.38  ? 41  ARG B HG2  1 
ATOM   4376 H HG3  . ARG B 1 45  ? -47.793 -24.715 27.917 1.00 72.38  ? 41  ARG B HG3  1 
ATOM   4377 H HD2  . ARG B 1 45  ? -49.995 -25.493 27.171 1.00 68.12  ? 41  ARG B HD2  1 
ATOM   4378 H HD3  . ARG B 1 45  ? -49.598 -23.993 26.826 1.00 68.12  ? 41  ARG B HD3  1 
ATOM   4379 H HE   . ARG B 1 45  ? -49.004 -25.664 24.836 1.00 65.05  ? 41  ARG B HE   1 
ATOM   4380 H HH11 . ARG B 1 45  ? -51.554 -23.856 25.952 1.00 62.18  ? 41  ARG B HH11 1 
ATOM   4381 H HH12 . ARG B 1 45  ? -52.272 -23.790 24.649 1.00 62.18  ? 41  ARG B HH12 1 
ATOM   4382 H HH21 . ARG B 1 45  ? -50.109 -25.534 22.883 1.00 73.72  ? 41  ARG B HH21 1 
ATOM   4383 H HH22 . ARG B 1 45  ? -51.403 -24.800 22.799 1.00 73.72  ? 41  ARG B HH22 1 
ATOM   4384 N N    . ASN B 1 46  ? -44.317 -24.261 24.492 1.00 44.35  ? 42  ASN B N    1 
ATOM   4385 C CA   . ASN B 1 46  ? -43.318 -24.702 23.526 1.00 43.05  ? 42  ASN B CA   1 
ATOM   4386 C C    . ASN B 1 46  ? -41.924 -24.682 24.135 1.00 41.28  ? 42  ASN B C    1 
ATOM   4387 O O    . ASN B 1 46  ? -41.132 -25.604 23.913 1.00 40.75  ? 42  ASN B O    1 
ATOM   4388 C CB   . ASN B 1 46  ? -43.371 -23.826 22.275 1.00 44.97  ? 42  ASN B CB   1 
ATOM   4389 C CG   . ASN B 1 46  ? -44.679 -23.968 21.520 1.00 62.44  ? 42  ASN B CG   1 
ATOM   4390 O OD1  . ASN B 1 46  ? -45.351 -24.998 21.603 1.00 50.42  ? 42  ASN B OD1  1 
ATOM   4391 N ND2  . ASN B 1 46  ? -45.047 -22.931 20.776 1.00 66.76  ? 42  ASN B ND2  1 
ATOM   4392 H H    . ASN B 1 46  ? -44.732 -23.539 24.278 1.00 53.66  ? 42  ASN B H    1 
ATOM   4393 H HA   . ASN B 1 46  ? -43.520 -25.613 23.260 1.00 52.09  ? 42  ASN B HA   1 
ATOM   4394 H HB2  . ASN B 1 46  ? -43.273 -22.896 22.535 1.00 54.40  ? 42  ASN B HB2  1 
ATOM   4395 H HB3  . ASN B 1 46  ? -42.650 -24.081 21.679 1.00 54.40  ? 42  ASN B HB3  1 
ATOM   4396 H HD21 . ASN B 1 46  ? -45.781 -22.962 20.328 1.00 80.55  ? 42  ASN B HD21 1 
ATOM   4397 H HD22 . ASN B 1 46  ? -44.552 -22.229 20.742 1.00 80.55  ? 42  ASN B HD22 1 
ATOM   4398 N N    . LEU B 1 47  ? -41.605 -23.642 24.911 1.00 41.48  ? 43  LEU B N    1 
ATOM   4399 C CA   . LEU B 1 47  ? -40.298 -23.581 25.559 1.00 40.16  ? 43  LEU B CA   1 
ATOM   4400 C C    . LEU B 1 47  ? -40.074 -24.805 26.436 1.00 38.64  ? 43  LEU B C    1 
ATOM   4401 O O    . LEU B 1 47  ? -39.007 -25.427 26.398 1.00 38.59  ? 43  LEU B O    1 
ATOM   4402 C CB   . LEU B 1 47  ? -40.174 -22.301 26.387 1.00 40.90  ? 43  LEU B CB   1 
ATOM   4403 C CG   . LEU B 1 47  ? -40.114 -20.978 25.622 1.00 42.47  ? 43  LEU B CG   1 
ATOM   4404 C CD1  . LEU B 1 47  ? -40.141 -19.803 26.595 1.00 43.94  ? 43  LEU B CD1  1 
ATOM   4405 C CD2  . LEU B 1 47  ? -38.876 -20.907 24.743 1.00 50.73  ? 43  LEU B CD2  1 
ATOM   4406 H H    . LEU B 1 47  ? -42.119 -22.972 25.075 1.00 48.20  ? 43  LEU B H    1 
ATOM   4407 H HA   . LEU B 1 47  ? -39.611 -23.561 24.875 1.00 46.00  ? 43  LEU B HA   1 
ATOM   4408 H HB2  . LEU B 1 47  ? -40.942 -22.252 26.976 1.00 46.88  ? 43  LEU B HB2  1 
ATOM   4409 H HB3  . LEU B 1 47  ? -39.358 -22.362 26.909 1.00 46.88  ? 43  LEU B HB3  1 
ATOM   4410 H HG   . LEU B 1 47  ? -40.890 -20.919 25.044 1.00 48.78  ? 43  LEU B HG   1 
ATOM   4411 H HD11 . LEU B 1 47  ? -40.097 -18.975 26.091 1.00 53.17  ? 43  LEU B HD11 1 
ATOM   4412 H HD12 . LEU B 1 47  ? -40.965 -19.836 27.106 1.00 53.17  ? 43  LEU B HD12 1 
ATOM   4413 H HD13 . LEU B 1 47  ? -39.379 -19.869 27.191 1.00 53.17  ? 43  LEU B HD13 1 
ATOM   4414 H HD21 . LEU B 1 47  ? -38.850 -20.043 24.302 1.00 61.32  ? 43  LEU B HD21 1 
ATOM   4415 H HD22 . LEU B 1 47  ? -38.088 -21.020 25.297 1.00 61.32  ? 43  LEU B HD22 1 
ATOM   4416 H HD23 . LEU B 1 47  ? -38.918 -21.615 24.080 1.00 61.32  ? 43  LEU B HD23 1 
ATOM   4417 N N    . LEU B 1 48  ? -41.078 -25.166 27.237 1.00 40.12  ? 44  LEU B N    1 
ATOM   4418 C CA   . LEU B 1 48  ? -40.982 -26.376 28.046 1.00 37.62  ? 44  LEU B CA   1 
ATOM   4419 C C    . LEU B 1 48  ? -40.723 -27.595 27.170 1.00 36.98  ? 44  LEU B C    1 
ATOM   4420 O O    . LEU B 1 48  ? -39.815 -28.389 27.441 1.00 39.04  ? 44  LEU B O    1 
ATOM   4421 C CB   . LEU B 1 48  ? -42.265 -26.558 28.857 1.00 38.26  ? 44  LEU B CB   1 
ATOM   4422 C CG   . LEU B 1 48  ? -42.327 -27.777 29.781 1.00 38.97  ? 44  LEU B CG   1 
ATOM   4423 C CD1  . LEU B 1 48  ? -41.374 -27.616 30.956 1.00 37.91  ? 44  LEU B CD1  1 
ATOM   4424 C CD2  . LEU B 1 48  ? -43.755 -28.002 30.267 1.00 43.67  ? 44  LEU B CD2  1 
ATOM   4425 H H    . LEU B 1 48  ? -41.815 -24.732 27.328 1.00 48.58  ? 44  LEU B H    1 
ATOM   4426 H HA   . LEU B 1 48  ? -40.242 -26.286 28.666 1.00 42.95  ? 44  LEU B HA   1 
ATOM   4427 H HB2  . LEU B 1 48  ? -42.382 -25.773 29.414 1.00 43.72  ? 44  LEU B HB2  1 
ATOM   4428 H HB3  . LEU B 1 48  ? -43.005 -26.636 28.235 1.00 43.72  ? 44  LEU B HB3  1 
ATOM   4429 H HG   . LEU B 1 48  ? -42.049 -28.563 29.286 1.00 47.21  ? 44  LEU B HG   1 
ATOM   4430 H HD11 . LEU B 1 48  ? -41.439 -28.400 31.524 1.00 45.93  ? 44  LEU B HD11 1 
ATOM   4431 H HD12 . LEU B 1 48  ? -40.469 -27.526 30.619 1.00 45.93  ? 44  LEU B HD12 1 
ATOM   4432 H HD13 . LEU B 1 48  ? -41.621 -26.823 31.457 1.00 45.93  ? 44  LEU B HD13 1 
ATOM   4433 H HD21 . LEU B 1 48  ? -43.772 -28.777 30.850 1.00 52.84  ? 44  LEU B HD21 1 
ATOM   4434 H HD22 . LEU B 1 48  ? -44.051 -27.216 30.753 1.00 52.84  ? 44  LEU B HD22 1 
ATOM   4435 H HD23 . LEU B 1 48  ? -44.330 -28.152 29.500 1.00 52.84  ? 44  LEU B HD23 1 
ATOM   4436 N N    . SER B 1 49  ? -41.512 -27.757 26.107 1.00 37.91  ? 45  SER B N    1 
ATOM   4437 C CA   . SER B 1 49  ? -41.381 -28.943 25.267 1.00 37.88  ? 45  SER B CA   1 
ATOM   4438 C C    . SER B 1 49  ? -40.038 -28.964 24.549 1.00 37.02  ? 45  SER B C    1 
ATOM   4439 O O    . SER B 1 49  ? -39.371 -30.004 24.501 1.00 37.54  ? 45  SER B O    1 
ATOM   4440 C CB   . SER B 1 49  ? -42.528 -29.000 24.258 1.00 39.02  ? 45  SER B CB   1 
ATOM   4441 O OG   . SER B 1 49  ? -42.332 -30.051 23.327 1.00 44.53  ? 45  SER B OG   1 
ATOM   4442 H H    . SER B 1 49  ? -42.121 -27.204 25.855 1.00 43.30  ? 45  SER B H    1 
ATOM   4443 H HA   . SER B 1 49  ? -41.435 -29.731 25.830 1.00 45.89  ? 45  SER B HA   1 
ATOM   4444 H HB2  . SER B 1 49  ? -43.359 -29.151 24.733 1.00 47.18  ? 45  SER B HB2  1 
ATOM   4445 H HB3  . SER B 1 49  ? -42.568 -28.158 23.778 1.00 47.18  ? 45  SER B HB3  1 
ATOM   4446 H HG   . SER B 1 49  ? -42.956 -30.058 22.765 1.00 53.87  ? 45  SER B HG   1 
ATOM   4447 N N    . VAL B 1 50  ? -39.630 -27.827 23.982 1.00 37.63  ? 46  VAL B N    1 
ATOM   4448 C CA   . VAL B 1 50  ? -38.346 -27.753 23.289 1.00 37.54  ? 46  VAL B CA   1 
ATOM   4449 C C    . VAL B 1 50  ? -37.213 -28.145 24.230 1.00 38.29  ? 46  VAL B C    1 
ATOM   4450 O O    . VAL B 1 50  ? -36.320 -28.920 23.868 1.00 39.83  ? 46  VAL B O    1 
ATOM   4451 C CB   . VAL B 1 50  ? -38.134 -26.341 22.712 1.00 45.13  ? 46  VAL B CB   1 
ATOM   4452 C CG1  . VAL B 1 50  ? -36.695 -26.156 22.259 1.00 49.74  ? 46  VAL B CG1  1 
ATOM   4453 C CG2  . VAL B 1 50  ? -39.090 -26.090 21.555 1.00 44.58  ? 46  VAL B CG2  1 
ATOM   4454 H H    . VAL B 1 50  ? -40.074 -27.091 23.984 1.00 45.59  ? 46  VAL B H    1 
ATOM   4455 H HA   . VAL B 1 50  ? -38.354 -28.384 22.552 1.00 45.48  ? 46  VAL B HA   1 
ATOM   4456 H HB   . VAL B 1 50  ? -38.317 -25.691 23.408 1.00 54.60  ? 46  VAL B HB   1 
ATOM   4457 H HG11 . VAL B 1 50  ? -36.628 -25.334 21.748 1.00 60.12  ? 46  VAL B HG11 1 
ATOM   4458 H HG12 . VAL B 1 50  ? -36.122 -26.106 23.040 1.00 60.12  ? 46  VAL B HG12 1 
ATOM   4459 H HG13 . VAL B 1 50  ? -36.437 -26.911 21.708 1.00 60.12  ? 46  VAL B HG13 1 
ATOM   4460 H HG21 . VAL B 1 50  ? -38.966 -25.183 21.234 1.00 53.94  ? 46  VAL B HG21 1 
ATOM   4461 H HG22 . VAL B 1 50  ? -38.899 -26.722 20.844 1.00 53.94  ? 46  VAL B HG22 1 
ATOM   4462 H HG23 . VAL B 1 50  ? -40.001 -26.209 21.867 1.00 53.94  ? 46  VAL B HG23 1 
ATOM   4463 N N    . ALA B 1 51  ? -37.233 -27.613 25.452 1.00 44.44  ? 47  ALA B N    1 
ATOM   4464 C CA   . ALA B 1 51  ? -36.158 -27.879 26.400 1.00 42.84  ? 47  ALA B CA   1 
ATOM   4465 C C    . ALA B 1 51  ? -35.998 -29.374 26.643 1.00 37.36  ? 47  ALA B C    1 
ATOM   4466 O O    . ALA B 1 51  ? -34.934 -29.949 26.394 1.00 39.73  ? 47  ALA B O    1 
ATOM   4467 C CB   . ALA B 1 51  ? -36.431 -27.149 27.715 1.00 41.74  ? 47  ALA B CB   1 
ATOM   4468 H H    . ALA B 1 51  ? -37.853 -27.098 25.752 1.00 53.77  ? 47  ALA B H    1 
ATOM   4469 H HA   . ALA B 1 51  ? -35.327 -27.542 26.030 1.00 51.85  ? 47  ALA B HA   1 
ATOM   4470 H HB1  . ALA B 1 51  ? -35.692 -27.308 28.323 1.00 50.53  ? 47  ALA B HB1  1 
ATOM   4471 H HB2  . ALA B 1 51  ? -36.514 -26.199 27.537 1.00 50.53  ? 47  ALA B HB2  1 
ATOM   4472 H HB3  . ALA B 1 51  ? -37.254 -27.487 28.099 1.00 50.53  ? 47  ALA B HB3  1 
ATOM   4473 N N    . TYR B 1 52  ? -37.054 -30.022 27.135 1.00 37.66  ? 48  TYR B N    1 
ATOM   4474 C CA   . TYR B 1 52  ? -36.942 -31.432 27.485 1.00 43.30  ? 48  TYR B CA   1 
ATOM   4475 C C    . TYR B 1 52  ? -36.802 -32.314 26.251 1.00 40.55  ? 48  TYR B C    1 
ATOM   4476 O O    . TYR B 1 52  ? -36.246 -33.414 26.341 1.00 40.89  ? 48  TYR B O    1 
ATOM   4477 C CB   . TYR B 1 52  ? -38.151 -31.864 28.314 1.00 34.20  ? 48  TYR B CB   1 
ATOM   4478 C CG   . TYR B 1 52  ? -38.052 -31.476 29.773 1.00 33.06  ? 48  TYR B CG   1 
ATOM   4479 C CD1  . TYR B 1 52  ? -37.155 -32.115 30.621 1.00 36.79  ? 48  TYR B CD1  1 
ATOM   4480 C CD2  . TYR B 1 52  ? -38.857 -30.478 30.303 1.00 36.90  ? 48  TYR B CD2  1 
ATOM   4481 C CE1  . TYR B 1 52  ? -37.061 -31.768 31.956 1.00 40.87  ? 48  TYR B CE1  1 
ATOM   4482 C CE2  . TYR B 1 52  ? -38.773 -30.126 31.637 1.00 42.69  ? 48  TYR B CE2  1 
ATOM   4483 C CZ   . TYR B 1 52  ? -37.875 -30.774 32.460 1.00 44.81  ? 48  TYR B CZ   1 
ATOM   4484 O OH   . TYR B 1 52  ? -37.787 -30.420 33.788 1.00 41.68  ? 48  TYR B OH   1 
ATOM   4485 H H    . TYR B 1 52  ? -37.829 -29.674 27.272 1.00 45.64  ? 48  TYR B H    1 
ATOM   4486 H HA   . TYR B 1 52  ? -36.147 -31.555 28.027 1.00 52.40  ? 48  TYR B HA   1 
ATOM   4487 H HB2  . TYR B 1 52  ? -38.946 -31.446 27.949 1.00 41.48  ? 48  TYR B HB2  1 
ATOM   4488 H HB3  . TYR B 1 52  ? -38.233 -32.829 28.268 1.00 41.48  ? 48  TYR B HB3  1 
ATOM   4489 H HD1  . TYR B 1 52  ? -36.607 -32.787 30.285 1.00 44.59  ? 48  TYR B HD1  1 
ATOM   4490 H HD2  . TYR B 1 52  ? -39.463 -30.039 29.751 1.00 44.71  ? 48  TYR B HD2  1 
ATOM   4491 H HE1  . TYR B 1 52  ? -36.454 -32.201 32.511 1.00 49.49  ? 48  TYR B HE1  1 
ATOM   4492 H HE2  . TYR B 1 52  ? -39.319 -29.455 31.978 1.00 51.66  ? 48  TYR B HE2  1 
ATOM   4493 H HH   . TYR B 1 52  ? -37.089 -30.742 34.126 1.00 50.45  ? 48  TYR B HH   1 
ATOM   4494 N N    . LYS B 1 53  ? -37.299 -31.862 25.098 1.00 37.70  ? 49  LYS B N    1 
ATOM   4495 C CA   . LYS B 1 53  ? -37.152 -32.655 23.881 1.00 44.93  ? 49  LYS B CA   1 
ATOM   4496 C C    . LYS B 1 53  ? -35.689 -32.751 23.468 1.00 42.98  ? 49  LYS B C    1 
ATOM   4497 O O    . LYS B 1 53  ? -35.229 -33.810 23.024 1.00 37.21  ? 49  LYS B O    1 
ATOM   4498 C CB   . LYS B 1 53  ? -37.985 -32.049 22.752 1.00 45.50  ? 49  LYS B CB   1 
ATOM   4499 C CG   . LYS B 1 53  ? -37.910 -32.828 21.438 1.00 55.56  ? 49  LYS B CG   1 
ATOM   4500 C CD   . LYS B 1 53  ? -38.546 -32.062 20.286 1.00 62.18  ? 49  LYS B CD   1 
ATOM   4501 C CE   . LYS B 1 53  ? -37.683 -30.886 19.847 1.00 69.81  ? 49  LYS B CE   1 
ATOM   4502 N NZ   . LYS B 1 53  ? -38.338 -30.083 18.778 1.00 90.04  ? 49  LYS B NZ   1 
ATOM   4503 H H    . LYS B 1 53  ? -37.716 -31.117 24.997 1.00 45.68  ? 49  LYS B H    1 
ATOM   4504 H HA   . LYS B 1 53  ? -37.483 -33.551 24.050 1.00 54.35  ? 49  LYS B HA   1 
ATOM   4505 H HB2  . LYS B 1 53  ? -38.914 -32.025 23.029 1.00 55.03  ? 49  LYS B HB2  1 
ATOM   4506 H HB3  . LYS B 1 53  ? -37.667 -31.149 22.579 1.00 55.03  ? 49  LYS B HB3  1 
ATOM   4507 H HG2  . LYS B 1 53  ? -36.980 -32.992 21.216 1.00 67.11  ? 49  LYS B HG2  1 
ATOM   4508 H HG3  . LYS B 1 53  ? -38.381 -33.670 21.539 1.00 67.11  ? 49  LYS B HG3  1 
ATOM   4509 H HD2  . LYS B 1 53  ? -38.658 -32.657 19.528 1.00 75.06  ? 49  LYS B HD2  1 
ATOM   4510 H HD3  . LYS B 1 53  ? -39.409 -31.718 20.567 1.00 75.06  ? 49  LYS B HD3  1 
ATOM   4511 H HE2  . LYS B 1 53  ? -37.524 -30.305 20.608 1.00 84.21  ? 49  LYS B HE2  1 
ATOM   4512 H HE3  . LYS B 1 53  ? -36.840 -31.220 19.502 1.00 84.21  ? 49  LYS B HE3  1 
ATOM   4513 H HZ1  . LYS B 1 53  ? -37.822 -29.392 18.557 1.00 108.49 ? 49  LYS B HZ1  1 
ATOM   4514 H HZ2  . LYS B 1 53  ? -38.471 -30.587 18.057 1.00 108.49 ? 49  LYS B HZ2  1 
ATOM   4515 H HZ3  . LYS B 1 53  ? -39.123 -29.777 19.065 1.00 108.49 ? 49  LYS B HZ3  1 
ATOM   4516 N N    . ASN B 1 54  ? -34.947 -31.650 23.598 1.00 39.25  ? 50  ASN B N    1 
ATOM   4517 C CA   . ASN B 1 54  ? -33.524 -31.679 23.282 1.00 42.80  ? 50  ASN B CA   1 
ATOM   4518 C C    . ASN B 1 54  ? -32.752 -32.520 24.288 1.00 42.41  ? 50  ASN B C    1 
ATOM   4519 O O    . ASN B 1 54  ? -31.866 -33.294 23.906 1.00 40.72  ? 50  ASN B O    1 
ATOM   4520 C CB   . ASN B 1 54  ? -32.974 -30.257 23.237 1.00 41.08  ? 50  ASN B CB   1 
ATOM   4521 C CG   . ASN B 1 54  ? -33.278 -29.563 21.928 1.00 48.05  ? 50  ASN B CG   1 
ATOM   4522 O OD1  . ASN B 1 54  ? -32.537 -29.702 20.956 1.00 52.33  ? 50  ASN B OD1  1 
ATOM   4523 N ND2  . ASN B 1 54  ? -34.374 -28.818 21.892 1.00 45.54  ? 50  ASN B ND2  1 
ATOM   4524 H H    . ASN B 1 54  ? -35.240 -30.887 23.864 1.00 47.54  ? 50  ASN B H    1 
ATOM   4525 H HA   . ASN B 1 54  ? -33.404 -32.077 22.406 1.00 51.80  ? 50  ASN B HA   1 
ATOM   4526 H HB2  . ASN B 1 54  ? -33.375 -29.739 23.953 1.00 49.74  ? 50  ASN B HB2  1 
ATOM   4527 H HB3  . ASN B 1 54  ? -32.011 -30.285 23.347 1.00 49.74  ? 50  ASN B HB3  1 
ATOM   4528 H HD21 . ASN B 1 54  ? -34.589 -28.404 21.170 1.00 55.09  ? 50  ASN B HD21 1 
ATOM   4529 H HD22 . ASN B 1 54  ? -34.870 -28.749 22.591 1.00 55.09  ? 50  ASN B HD22 1 
ATOM   4530 N N    . VAL B 1 55  ? -33.074 -32.390 25.576 1.00 35.20  ? 51  VAL B N    1 
ATOM   4531 C CA   . VAL B 1 55  ? -32.387 -33.176 26.597 1.00 43.56  ? 51  VAL B CA   1 
ATOM   4532 C C    . VAL B 1 55  ? -32.584 -34.669 26.328 1.00 41.91  ? 51  VAL B C    1 
ATOM   4533 O O    . VAL B 1 55  ? -31.620 -35.411 26.118 1.00 44.10  ? 51  VAL B O    1 
ATOM   4534 C CB   . VAL B 1 55  ? -32.878 -32.786 28.001 1.00 44.26  ? 51  VAL B CB   1 
ATOM   4535 C CG1  . VAL B 1 55  ? -32.213 -33.652 29.059 1.00 42.39  ? 51  VAL B CG1  1 
ATOM   4536 C CG2  . VAL B 1 55  ? -32.598 -31.310 28.275 1.00 41.78  ? 51  VAL B CG2  1 
ATOM   4537 H H    . VAL B 1 55  ? -33.680 -31.860 25.879 1.00 42.68  ? 51  VAL B H    1 
ATOM   4538 H HA   . VAL B 1 55  ? -31.437 -32.984 26.550 1.00 52.71  ? 51  VAL B HA   1 
ATOM   4539 H HB   . VAL B 1 55  ? -33.836 -32.931 28.046 1.00 53.55  ? 51  VAL B HB   1 
ATOM   4540 H HG11 . VAL B 1 55  ? -32.471 -33.331 29.938 1.00 51.31  ? 51  VAL B HG11 1 
ATOM   4541 H HG12 . VAL B 1 55  ? -32.504 -34.570 28.945 1.00 51.31  ? 51  VAL B HG12 1 
ATOM   4542 H HG13 . VAL B 1 55  ? -31.251 -33.595 28.955 1.00 51.31  ? 51  VAL B HG13 1 
ATOM   4543 H HG21 . VAL B 1 55  ? -32.915 -31.088 29.164 1.00 50.57  ? 51  VAL B HG21 1 
ATOM   4544 H HG22 . VAL B 1 55  ? -31.643 -31.154 28.215 1.00 50.57  ? 51  VAL B HG22 1 
ATOM   4545 H HG23 . VAL B 1 55  ? -33.063 -30.773 27.614 1.00 50.57  ? 51  VAL B HG23 1 
ATOM   4546 N N    A VAL B 1 56  ? -33.838 -35.115 26.327 0.64 40.57  ? 52  VAL B N    1 
ATOM   4547 N N    B VAL B 1 56  ? -33.838 -35.118 26.335 0.36 41.06  ? 52  VAL B N    1 
ATOM   4548 C CA   A VAL B 1 56  ? -34.105 -36.533 26.101 0.64 46.46  ? 52  VAL B CA   1 
ATOM   4549 C CA   B VAL B 1 56  ? -34.110 -36.533 26.096 0.36 45.36  ? 52  VAL B CA   1 
ATOM   4550 C C    A VAL B 1 56  ? -33.717 -36.932 24.683 0.64 41.49  ? 52  VAL B C    1 
ATOM   4551 C C    B VAL B 1 56  ? -33.704 -36.928 24.684 0.36 42.17  ? 52  VAL B C    1 
ATOM   4552 O O    A VAL B 1 56  ? -33.343 -38.084 24.436 0.64 45.01  ? 52  VAL B O    1 
ATOM   4553 O O    B VAL B 1 56  ? -33.306 -38.074 24.442 0.36 45.10  ? 52  VAL B O    1 
ATOM   4554 C CB   A VAL B 1 56  ? -35.583 -36.850 26.397 0.64 42.63  ? 52  VAL B CB   1 
ATOM   4555 C CB   B VAL B 1 56  ? -35.597 -36.839 26.362 0.36 41.94  ? 52  VAL B CB   1 
ATOM   4556 C CG1  A VAL B 1 56  ? -36.481 -36.388 25.250 0.64 35.72  ? 52  VAL B CG1  1 
ATOM   4557 C CG1  B VAL B 1 56  ? -35.910 -38.297 26.055 0.36 46.06  ? 52  VAL B CG1  1 
ATOM   4558 C CG2  A VAL B 1 56  ? -35.763 -38.336 26.671 0.64 46.93  ? 52  VAL B CG2  1 
ATOM   4559 C CG2  B VAL B 1 56  ? -35.951 -36.513 27.802 0.36 40.38  ? 52  VAL B CG2  1 
ATOM   4560 H H    A VAL B 1 56  ? -34.537 -34.630 26.451 0.64 49.13  ? 52  VAL B H    1 
ATOM   4561 H H    B VAL B 1 56  ? -34.535 -34.633 26.472 0.36 49.71  ? 52  VAL B H    1 
ATOM   4562 H HA   A VAL B 1 56  ? -33.560 -37.052 26.714 0.64 56.19  ? 52  VAL B HA   1 
ATOM   4563 H HA   B VAL B 1 56  ? -33.581 -37.058 26.716 0.36 54.87  ? 52  VAL B HA   1 
ATOM   4564 H HB   A VAL B 1 56  ? -35.853 -36.365 27.192 0.64 51.59  ? 52  VAL B HB   1 
ATOM   4565 H HB   B VAL B 1 56  ? -36.141 -36.287 25.779 0.36 50.77  ? 52  VAL B HB   1 
ATOM   4566 H HG11 A VAL B 1 56  ? -37.407 -36.437 25.535 0.64 43.30  ? 52  VAL B HG11 1 
ATOM   4567 H HG11 B VAL B 1 56  ? -36.826 -38.485 26.312 0.36 55.71  ? 52  VAL B HG11 1 
ATOM   4568 H HG12 A VAL B 1 56  ? -36.254 -35.474 25.020 0.64 43.30  ? 52  VAL B HG12 1 
ATOM   4569 H HG12 B VAL B 1 56  ? -35.795 -38.450 25.104 0.36 55.71  ? 52  VAL B HG12 1 
ATOM   4570 H HG13 A VAL B 1 56  ? -36.339 -36.967 24.485 0.64 43.30  ? 52  VAL B HG13 1 
ATOM   4571 H HG13 B VAL B 1 56  ? -35.302 -38.863 26.556 0.36 55.71  ? 52  VAL B HG13 1 
ATOM   4572 H HG21 A VAL B 1 56  ? -36.700 -38.513 26.849 0.64 56.75  ? 52  VAL B HG21 1 
ATOM   4573 H HG21 B VAL B 1 56  ? -36.866 -36.787 27.972 0.36 48.89  ? 52  VAL B HG21 1 
ATOM   4574 H HG22 A VAL B 1 56  ? -35.474 -38.838 25.892 0.64 56.75  ? 52  VAL B HG22 1 
ATOM   4575 H HG22 B VAL B 1 56  ? -35.347 -36.990 28.391 0.36 48.89  ? 52  VAL B HG22 1 
ATOM   4576 H HG23 A VAL B 1 56  ? -35.228 -38.583 27.441 0.64 56.75  ? 52  VAL B HG23 1 
ATOM   4577 H HG23 B VAL B 1 56  ? -35.861 -35.557 27.940 0.36 48.89  ? 52  VAL B HG23 1 
ATOM   4578 N N    . GLY B 1 57  ? -33.793 -35.998 23.733 1.00 41.21  ? 53  GLY B N    1 
ATOM   4579 C CA   . GLY B 1 57  ? -33.411 -36.316 22.366 1.00 47.26  ? 53  GLY B CA   1 
ATOM   4580 C C    . GLY B 1 57  ? -31.956 -36.728 22.245 1.00 47.51  ? 53  GLY B C    1 
ATOM   4581 O O    . GLY B 1 57  ? -31.628 -37.684 21.538 1.00 44.38  ? 53  GLY B O    1 
ATOM   4582 H H    A GLY B 1 57  ? -34.058 -35.189 23.854 0.64 49.89  ? 53  GLY B H    1 
ATOM   4583 H H    B GLY B 1 57  ? -34.067 -35.192 23.853 0.36 49.89  ? 53  GLY B H    1 
ATOM   4584 H HA2  . GLY B 1 57  ? -33.962 -37.046 22.042 1.00 57.15  ? 53  GLY B HA2  1 
ATOM   4585 H HA3  . GLY B 1 57  ? -33.555 -35.538 21.805 1.00 57.15  ? 53  GLY B HA3  1 
ATOM   4586 N N    . GLY B 1 58  ? -31.063 -36.011 22.927 1.00 45.38  ? 54  GLY B N    1 
ATOM   4587 C CA   . GLY B 1 58  ? -29.669 -36.420 22.938 1.00 49.68  ? 54  GLY B CA   1 
ATOM   4588 C C    . GLY B 1 58  ? -29.471 -37.762 23.615 1.00 44.55  ? 54  GLY B C    1 
ATOM   4589 O O    . GLY B 1 58  ? -28.639 -38.567 23.192 1.00 46.36  ? 54  GLY B O    1 
ATOM   4590 H H    . GLY B 1 58  ? -31.238 -35.301 23.380 1.00 54.89  ? 54  GLY B H    1 
ATOM   4591 H HA2  . GLY B 1 58  ? -29.345 -36.485 22.026 1.00 60.06  ? 54  GLY B HA2  1 
ATOM   4592 H HA3  . GLY B 1 58  ? -29.143 -35.757 23.413 1.00 60.06  ? 54  GLY B HA3  1 
ATOM   4593 N N    . GLN B 1 59  ? -30.246 -38.027 24.666 1.00 42.29  ? 55  GLN B N    1 
ATOM   4594 C CA   . GLN B 1 59  ? -30.116 -39.292 25.380 1.00 41.03  ? 55  GLN B CA   1 
ATOM   4595 C C    . GLN B 1 59  ? -30.609 -40.456 24.533 1.00 45.08  ? 55  GLN B C    1 
ATOM   4596 O O    . GLN B 1 59  ? -29.974 -41.517 24.497 1.00 47.34  ? 55  GLN B O    1 
ATOM   4597 C CB   . GLN B 1 59  ? -30.888 -39.224 26.696 1.00 43.70  ? 55  GLN B CB   1 
ATOM   4598 C CG   . GLN B 1 59  ? -30.364 -38.169 27.651 1.00 48.24  ? 55  GLN B CG   1 
ATOM   4599 C CD   . GLN B 1 59  ? -31.314 -37.894 28.793 1.00 49.64  ? 55  GLN B CD   1 
ATOM   4600 O OE1  . GLN B 1 59  ? -32.512 -38.164 28.701 1.00 45.70  ? 55  GLN B OE1  1 
ATOM   4601 N NE2  . GLN B 1 59  ? -30.784 -37.352 29.882 1.00 52.17  ? 55  GLN B NE2  1 
ATOM   4602 H H    . GLN B 1 59  ? -30.847 -37.499 24.981 1.00 51.18  ? 55  GLN B H    1 
ATOM   4603 H HA   . GLN B 1 59  ? -29.180 -39.444 25.584 1.00 49.68  ? 55  GLN B HA   1 
ATOM   4604 H HB2  . GLN B 1 59  ? -31.816 -39.018 26.504 1.00 52.88  ? 55  GLN B HB2  1 
ATOM   4605 H HB3  . GLN B 1 59  ? -30.824 -40.084 27.140 1.00 52.88  ? 55  GLN B HB3  1 
ATOM   4606 H HG2  . GLN B 1 59  ? -29.523 -38.471 28.026 1.00 58.32  ? 55  GLN B HG2  1 
ATOM   4607 H HG3  . GLN B 1 59  ? -30.232 -37.340 27.164 1.00 58.32  ? 55  GLN B HG3  1 
ATOM   4608 H HE21 . GLN B 1 59  ? -29.943 -37.176 29.908 1.00 63.04  ? 55  GLN B HE21 1 
ATOM   4609 H HE22 . GLN B 1 59  ? -31.282 -37.176 30.560 1.00 63.04  ? 55  GLN B HE22 1 
ATOM   4610 N N    . ARG B 1 60  ? -31.744 -40.283 23.854 1.00 44.07  ? 56  ARG B N    1 
ATOM   4611 C CA   . ARG B 1 60  ? -32.235 -41.331 22.965 1.00 44.61  ? 56  ARG B CA   1 
ATOM   4612 C C    . ARG B 1 60  ? -31.200 -41.653 21.896 1.00 43.61  ? 56  ARG B C    1 
ATOM   4613 O O    . ARG B 1 60  ? -30.909 -42.823 21.627 1.00 45.47  ? 56  ARG B O    1 
ATOM   4614 C CB   . ARG B 1 60  ? -33.559 -40.903 22.330 1.00 44.48  ? 56  ARG B CB   1 
ATOM   4615 C CG   . ARG B 1 60  ? -34.706 -40.728 23.325 1.00 46.43  ? 56  ARG B CG   1 
ATOM   4616 C CD   . ARG B 1 60  ? -35.882 -39.984 22.701 1.00 41.60  ? 56  ARG B CD   1 
ATOM   4617 N NE   . ARG B 1 60  ? -36.616 -40.802 21.743 1.00 38.38  ? 56  ARG B NE   1 
ATOM   4618 C CZ   . ARG B 1 60  ? -37.373 -40.317 20.767 1.00 46.25  ? 56  ARG B CZ   1 
ATOM   4619 N NH1  . ARG B 1 60  ? -37.492 -39.014 20.565 1.00 38.61  ? 56  ARG B NH1  1 
ATOM   4620 N NH2  . ARG B 1 60  ? -38.021 -41.160 19.968 1.00 45.16  ? 56  ARG B NH2  1 
ATOM   4621 H H    . ARG B 1 60  ? -32.239 -39.581 23.891 1.00 53.32  ? 56  ARG B H    1 
ATOM   4622 H HA   . ARG B 1 60  ? -32.401 -42.135 23.482 1.00 53.97  ? 56  ARG B HA   1 
ATOM   4623 H HB2  . ARG B 1 60  ? -33.428 -40.053 21.881 1.00 53.82  ? 56  ARG B HB2  1 
ATOM   4624 H HB3  . ARG B 1 60  ? -33.828 -41.579 21.688 1.00 53.82  ? 56  ARG B HB3  1 
ATOM   4625 H HG2  . ARG B 1 60  ? -35.016 -41.601 23.614 1.00 56.16  ? 56  ARG B HG2  1 
ATOM   4626 H HG3  . ARG B 1 60  ? -34.393 -40.218 24.089 1.00 56.16  ? 56  ARG B HG3  1 
ATOM   4627 H HD2  . ARG B 1 60  ? -36.497 -39.718 23.403 1.00 50.36  ? 56  ARG B HD2  1 
ATOM   4628 H HD3  . ARG B 1 60  ? -35.551 -39.200 22.236 1.00 50.36  ? 56  ARG B HD3  1 
ATOM   4629 H HE   . ARG B 1 60  ? -36.554 -41.657 21.815 1.00 46.48  ? 56  ARG B HE   1 
ATOM   4630 H HH11 . ARG B 1 60  ? -37.073 -38.460 21.073 1.00 44.14  ? 56  ARG B HH11 1 
ATOM   4631 H HH12 . ARG B 1 60  ? -37.988 -38.721 19.927 1.00 44.14  ? 56  ARG B HH12 1 
ATOM   4632 H HH21 . ARG B 1 60  ? -37.946 -42.009 20.087 1.00 54.64  ? 56  ARG B HH21 1 
ATOM   4633 H HH22 . ARG B 1 60  ? -38.514 -40.857 19.332 1.00 54.64  ? 56  ARG B HH22 1 
ATOM   4634 N N    . ALA B 1 61  ? -30.618 -40.619 21.284 1.00 45.26  ? 57  ALA B N    1 
ATOM   4635 C CA   . ALA B 1 61  ? -29.601 -40.839 20.263 1.00 53.31  ? 57  ALA B CA   1 
ATOM   4636 C C    . ALA B 1 61  ? -28.412 -41.602 20.834 1.00 47.11  ? 57  ALA B C    1 
ATOM   4637 O O    . ALA B 1 61  ? -27.940 -42.578 20.240 1.00 48.72  ? 57  ALA B O    1 
ATOM   4638 C CB   . ALA B 1 61  ? -29.153 -39.501 19.674 1.00 43.34  ? 57  ALA B CB   1 
ATOM   4639 H H    . ALA B 1 61  ? -30.794 -39.792 21.442 1.00 54.75  ? 57  ALA B H    1 
ATOM   4640 H HA   . ALA B 1 61  ? -29.983 -41.370 19.546 1.00 64.42  ? 57  ALA B HA   1 
ATOM   4641 H HB1  . ALA B 1 61  ? -28.470 -39.663 19.004 1.00 52.45  ? 57  ALA B HB1  1 
ATOM   4642 H HB2  . ALA B 1 61  ? -29.918 -39.063 19.267 1.00 52.45  ? 57  ALA B HB2  1 
ATOM   4643 H HB3  . ALA B 1 61  ? -28.795 -38.947 20.385 1.00 52.45  ? 57  ALA B HB3  1 
ATOM   4644 N N    . ALA B 1 62  ? -27.916 -41.172 21.996 1.00 43.94  ? 58  ALA B N    1 
ATOM   4645 C CA   . ALA B 1 62  ? -26.788 -41.861 22.611 1.00 47.45  ? 58  ALA B CA   1 
ATOM   4646 C C    . ALA B 1 62  ? -27.149 -43.301 22.951 1.00 43.18  ? 58  ALA B C    1 
ATOM   4647 O O    . ALA B 1 62  ? -26.329 -44.212 22.786 1.00 42.02  ? 58  ALA B O    1 
ATOM   4648 C CB   . ALA B 1 62  ? -26.333 -41.112 23.862 1.00 46.96  ? 58  ALA B CB   1 
ATOM   4649 H H    . ALA B 1 62  ? -28.211 -40.496 22.439 1.00 53.16  ? 58  ALA B H    1 
ATOM   4650 H HA   . ALA B 1 62  ? -26.047 -41.874 21.985 1.00 57.37  ? 58  ALA B HA   1 
ATOM   4651 H HB1  . ALA B 1 62  ? -25.582 -41.581 24.256 1.00 56.79  ? 58  ALA B HB1  1 
ATOM   4652 H HB2  . ALA B 1 62  ? -26.068 -40.213 23.613 1.00 56.79  ? 58  ALA B HB2  1 
ATOM   4653 H HB3  . ALA B 1 62  ? -27.069 -41.076 24.493 1.00 56.79  ? 58  ALA B HB3  1 
ATOM   4654 N N    . TRP B 1 63  ? -28.375 -43.525 23.423 1.00 45.55  ? 59  TRP B N    1 
ATOM   4655 C CA   . TRP B 1 63  ? -28.803 -44.881 23.748 1.00 43.02  ? 59  TRP B CA   1 
ATOM   4656 C C    . TRP B 1 63  ? -28.817 -45.764 22.506 1.00 42.79  ? 59  TRP B C    1 
ATOM   4657 O O    . TRP B 1 63  ? -28.394 -46.924 22.556 1.00 50.82  ? 59  TRP B O    1 
ATOM   4658 C CB   . TRP B 1 63  ? -30.185 -44.849 24.402 1.00 45.66  ? 59  TRP B CB   1 
ATOM   4659 C CG   . TRP B 1 63  ? -30.650 -46.191 24.891 1.00 45.53  ? 59  TRP B CG   1 
ATOM   4660 C CD1  . TRP B 1 63  ? -30.432 -46.734 26.123 1.00 49.65  ? 59  TRP B CD1  1 
ATOM   4661 C CD2  . TRP B 1 63  ? -31.411 -47.159 24.156 1.00 49.14  ? 59  TRP B CD2  1 
ATOM   4662 N NE1  . TRP B 1 63  ? -31.007 -47.979 26.201 1.00 47.75  ? 59  TRP B NE1  1 
ATOM   4663 C CE2  . TRP B 1 63  ? -31.614 -48.263 25.007 1.00 45.16  ? 59  TRP B CE2  1 
ATOM   4664 C CE3  . TRP B 1 63  ? -31.937 -47.200 22.862 1.00 46.08  ? 59  TRP B CE3  1 
ATOM   4665 C CZ2  . TRP B 1 63  ? -32.322 -49.394 24.607 1.00 49.77  ? 59  TRP B CZ2  1 
ATOM   4666 C CZ3  . TRP B 1 63  ? -32.640 -48.323 22.468 1.00 50.02  ? 59  TRP B CZ3  1 
ATOM   4667 C CH2  . TRP B 1 63  ? -32.826 -49.405 23.337 1.00 48.45  ? 59  TRP B CH2  1 
ATOM   4668 H H    . TRP B 1 63  ? -28.969 -42.919 23.562 1.00 55.09  ? 59  TRP B H    1 
ATOM   4669 H HA   . TRP B 1 63  ? -28.178 -45.265 24.383 1.00 52.06  ? 59  TRP B HA   1 
ATOM   4670 H HB2  . TRP B 1 63  ? -30.156 -44.249 25.164 1.00 55.23  ? 59  TRP B HB2  1 
ATOM   4671 H HB3  . TRP B 1 63  ? -30.831 -44.529 23.753 1.00 55.23  ? 59  TRP B HB3  1 
ATOM   4672 H HD1  . TRP B 1 63  ? -29.962 -46.320 26.811 1.00 60.02  ? 59  TRP B HD1  1 
ATOM   4673 H HE1  . TRP B 1 63  ? -30.988 -48.496 26.888 1.00 57.73  ? 59  TRP B HE1  1 
ATOM   4674 H HE3  . TRP B 1 63  ? -31.818 -46.486 22.278 1.00 55.74  ? 59  TRP B HE3  1 
ATOM   4675 H HZ2  . TRP B 1 63  ? -32.446 -50.114 25.182 1.00 60.17  ? 59  TRP B HZ2  1 
ATOM   4676 H HZ3  . TRP B 1 63  ? -32.997 -48.361 21.610 1.00 60.46  ? 59  TRP B HZ3  1 
ATOM   4677 H HH2  . TRP B 1 63  ? -33.302 -50.147 23.043 1.00 58.58  ? 59  TRP B HH2  1 
ATOM   4678 N N    . ARG B 1 64  ? -29.293 -45.228 21.379 1.00 42.86  ? 60  ARG B N    1 
ATOM   4679 C CA   . ARG B 1 64  ? -29.358 -46.022 20.156 1.00 51.35  ? 60  ARG B CA   1 
ATOM   4680 C C    . ARG B 1 64  ? -27.964 -46.370 19.644 1.00 51.38  ? 60  ARG B C    1 
ATOM   4681 O O    . ARG B 1 64  ? -27.734 -47.488 19.167 1.00 55.10  ? 60  ARG B O    1 
ATOM   4682 C CB   . ARG B 1 64  ? -30.152 -45.272 19.086 1.00 55.25  ? 60  ARG B CB   1 
ATOM   4683 C CG   . ARG B 1 64  ? -31.631 -45.105 19.422 1.00 60.89  ? 60  ARG B CG   1 
ATOM   4684 C CD   . ARG B 1 64  ? -32.429 -44.550 18.244 1.00 74.15  ? 60  ARG B CD   1 
ATOM   4685 N NE   . ARG B 1 64  ? -32.146 -43.143 17.973 1.00 83.33  ? 60  ARG B NE   1 
ATOM   4686 C CZ   . ARG B 1 64  ? -32.885 -42.123 18.396 1.00 67.79  ? 60  ARG B CZ   1 
ATOM   4687 N NH1  . ARG B 1 64  ? -33.953 -42.307 19.157 1.00 76.73  ? 60  ARG B NH1  1 
ATOM   4688 N NH2  . ARG B 1 64  ? -32.547 -40.886 18.042 1.00 64.49  ? 60  ARG B NH2  1 
ATOM   4689 H H    . ARG B 1 64  ? -29.580 -44.422 21.300 1.00 49.53  ? 60  ARG B H    1 
ATOM   4690 H HA   . ARG B 1 64  ? -29.820 -46.853 20.348 1.00 62.05  ? 60  ARG B HA   1 
ATOM   4691 H HB2  . ARG B 1 64  ? -29.771 -44.386 18.979 1.00 66.73  ? 60  ARG B HB2  1 
ATOM   4692 H HB3  . ARG B 1 64  ? -30.092 -45.762 18.251 1.00 66.73  ? 60  ARG B HB3  1 
ATOM   4693 H HG2  . ARG B 1 64  ? -32.004 -45.969 19.659 1.00 73.50  ? 60  ARG B HG2  1 
ATOM   4694 H HG3  . ARG B 1 64  ? -31.722 -44.489 20.165 1.00 73.50  ? 60  ARG B HG3  1 
ATOM   4695 H HD2  . ARG B 1 64  ? -32.210 -45.057 17.447 1.00 89.41  ? 60  ARG B HD2  1 
ATOM   4696 H HD3  . ARG B 1 64  ? -33.376 -44.631 18.439 1.00 89.41  ? 60  ARG B HD3  1 
ATOM   4697 H HE   . ARG B 1 64  ? -31.449 -42.961 17.503 1.00 100.44 ? 60  ARG B HE   1 
ATOM   4698 H HH11 . ARG B 1 64  ? -34.184 -43.102 19.389 1.00 92.52  ? 60  ARG B HH11 1 
ATOM   4699 H HH12 . ARG B 1 64  ? -34.415 -41.631 19.419 1.00 92.52  ? 60  ARG B HH12 1 
ATOM   4700 H HH21 . ARG B 1 64  ? -31.858 -40.755 17.545 1.00 77.82  ? 60  ARG B HH21 1 
ATOM   4701 H HH22 . ARG B 1 64  ? -33.017 -40.219 18.311 1.00 77.82  ? 60  ARG B HH22 1 
ATOM   4702 N N    . VAL B 1 65  ? -27.023 -45.427 19.728 1.00 52.19  ? 61  VAL B N    1 
ATOM   4703 C CA   . VAL B 1 65  ? -25.650 -45.707 19.312 1.00 50.61  ? 61  VAL B CA   1 
ATOM   4704 C C    . VAL B 1 65  ? -25.060 -46.828 20.159 1.00 50.08  ? 61  VAL B C    1 
ATOM   4705 O O    . VAL B 1 65  ? -24.481 -47.788 19.637 1.00 52.62  ? 61  VAL B O    1 
ATOM   4706 C CB   . VAL B 1 65  ? -24.792 -44.432 19.400 1.00 46.27  ? 61  VAL B CB   1 
ATOM   4707 C CG1  . VAL B 1 65  ? -23.319 -44.767 19.227 1.00 55.54  ? 61  VAL B CG1  1 
ATOM   4708 C CG2  . VAL B 1 65  ? -25.233 -43.425 18.358 1.00 54.53  ? 61  VAL B CG2  1 
ATOM   4709 H H    . VAL B 1 65  ? -27.153 -44.628 20.018 1.00 63.06  ? 61  VAL B H    1 
ATOM   4710 H HA   . VAL B 1 65  ? -25.663 -46.001 18.388 1.00 61.17  ? 61  VAL B HA   1 
ATOM   4711 H HB   . VAL B 1 65  ? -24.911 -44.035 20.277 1.00 55.96  ? 61  VAL B HB   1 
ATOM   4712 H HG11 . VAL B 1 65  ? -22.818 -43.943 19.125 1.00 67.09  ? 61  VAL B HG11 1 
ATOM   4713 H HG12 . VAL B 1 65  ? -23.010 -45.247 20.012 1.00 67.09  ? 61  VAL B HG12 1 
ATOM   4714 H HG13 . VAL B 1 65  ? -23.212 -45.320 18.438 1.00 67.09  ? 61  VAL B HG13 1 
ATOM   4715 H HG21 . VAL B 1 65  ? -24.685 -42.629 18.436 1.00 65.88  ? 61  VAL B HG21 1 
ATOM   4716 H HG22 . VAL B 1 65  ? -25.125 -43.815 17.476 1.00 65.88  ? 61  VAL B HG22 1 
ATOM   4717 H HG23 . VAL B 1 65  ? -26.165 -43.202 18.508 1.00 65.88  ? 61  VAL B HG23 1 
ATOM   4718 N N    . LEU B 1 66  ? -25.197 -46.719 21.483 1.00 53.70  ? 62  LEU B N    1 
ATOM   4719 C CA   . LEU B 1 66  ? -24.580 -47.695 22.375 1.00 51.79  ? 62  LEU B CA   1 
ATOM   4720 C C    . LEU B 1 66  ? -25.232 -49.064 22.240 1.00 55.92  ? 62  LEU B C    1 
ATOM   4721 O O    . LEU B 1 66  ? -24.544 -50.091 22.282 1.00 51.25  ? 62  LEU B O    1 
ATOM   4722 C CB   . LEU B 1 66  ? -24.657 -47.197 23.817 1.00 49.41  ? 62  LEU B CB   1 
ATOM   4723 C CG   . LEU B 1 66  ? -23.892 -45.894 24.066 1.00 54.77  ? 62  LEU B CG   1 
ATOM   4724 C CD1  . LEU B 1 66  ? -24.229 -45.318 25.428 1.00 49.25  ? 62  LEU B CD1  1 
ATOM   4725 C CD2  . LEU B 1 66  ? -22.388 -46.111 23.935 1.00 55.33  ? 62  LEU B CD2  1 
ATOM   4726 H H    . LEU B 1 66  ? -25.636 -46.097 21.883 1.00 64.88  ? 62  LEU B H    1 
ATOM   4727 H HA   . LEU B 1 66  ? -23.644 -47.791 22.137 1.00 62.58  ? 62  LEU B HA   1 
ATOM   4728 H HB2  . LEU B 1 66  ? -25.587 -47.042 24.042 1.00 59.74  ? 62  LEU B HB2  1 
ATOM   4729 H HB3  . LEU B 1 66  ? -24.283 -47.875 24.400 1.00 59.74  ? 62  LEU B HB3  1 
ATOM   4730 H HG   . LEU B 1 66  ? -24.161 -45.248 23.394 1.00 66.16  ? 62  LEU B HG   1 
ATOM   4731 H HD11 . LEU B 1 66  ? -23.724 -44.500 25.558 1.00 59.54  ? 62  LEU B HD11 1 
ATOM   4732 H HD12 . LEU B 1 66  ? -25.180 -45.130 25.464 1.00 59.54  ? 62  LEU B HD12 1 
ATOM   4733 H HD13 . LEU B 1 66  ? -23.993 -45.965 26.111 1.00 59.54  ? 62  LEU B HD13 1 
ATOM   4734 H HD21 . LEU B 1 66  ? -21.930 -45.280 24.137 1.00 66.84  ? 62  LEU B HD21 1 
ATOM   4735 H HD22 . LEU B 1 66  ? -22.113 -46.801 24.559 1.00 66.84  ? 62  LEU B HD22 1 
ATOM   4736 H HD23 . LEU B 1 66  ? -22.186 -46.388 23.027 1.00 66.84  ? 62  LEU B HD23 1 
ATOM   4737 N N    . SER B 1 67  ? -26.557 -49.105 22.080 1.00 54.08  ? 63  SER B N    1 
ATOM   4738 C CA   . SER B 1 67  ? -27.229 -50.385 21.882 1.00 55.91  ? 63  SER B CA   1 
ATOM   4739 C C    . SER B 1 67  ? -26.724 -51.075 20.624 1.00 53.99  ? 63  SER B C    1 
ATOM   4740 O O    . SER B 1 67  ? -26.456 -52.282 20.632 1.00 62.05  ? 63  SER B O    1 
ATOM   4741 C CB   . SER B 1 67  ? -28.742 -50.181 21.804 1.00 50.73  ? 63  SER B CB   1 
ATOM   4742 O OG   . SER B 1 67  ? -29.228 -49.519 22.957 1.00 58.40  ? 63  SER B OG   1 
ATOM   4743 H H    . SER B 1 67  ? -27.077 -48.420 22.082 1.00 65.33  ? 63  SER B H    1 
ATOM   4744 H HA   . SER B 1 67  ? -27.043 -50.956 22.643 1.00 67.53  ? 63  SER B HA   1 
ATOM   4745 H HB2  . SER B 1 67  ? -28.947 -49.645 21.022 1.00 61.31  ? 63  SER B HB2  1 
ATOM   4746 H HB3  . SER B 1 67  ? -29.173 -51.048 21.734 1.00 61.31  ? 63  SER B HB3  1 
ATOM   4747 H HG   . SER B 1 67  ? -28.897 -48.748 23.006 1.00 70.52  ? 63  SER B HG   1 
ATOM   4748 N N    . SER B 1 68  ? -26.590 -50.324 19.528 1.00 53.50  ? 64  SER B N    1 
ATOM   4749 C CA   . SER B 1 68  ? -26.078 -50.905 18.292 1.00 61.47  ? 64  SER B CA   1 
ATOM   4750 C C    . SER B 1 68  ? -24.685 -51.488 18.490 1.00 60.80  ? 64  SER B C    1 
ATOM   4751 O O    . SER B 1 68  ? -24.391 -52.591 18.013 1.00 61.58  ? 64  SER B O    1 
ATOM   4752 C CB   . SER B 1 68  ? -26.060 -49.850 17.188 1.00 60.94  ? 64  SER B CB   1 
ATOM   4753 O OG   . SER B 1 68  ? -25.445 -50.362 16.020 1.00 91.92  ? 64  SER B OG   1 
ATOM   4754 H H    . SER B 1 68  ? -26.786 -49.488 19.477 1.00 64.63  ? 64  SER B H    1 
ATOM   4755 H HA   . SER B 1 68  ? -26.670 -51.623 18.017 1.00 74.20  ? 64  SER B HA   1 
ATOM   4756 H HB2  . SER B 1 68  ? -26.972 -49.594 16.980 1.00 73.57  ? 64  SER B HB2  1 
ATOM   4757 H HB3  . SER B 1 68  ? -25.561 -49.078 17.497 1.00 73.57  ? 64  SER B HB3  1 
ATOM   4758 H HG   . SER B 1 68  ? -25.415 -49.768 15.428 1.00 110.74 ? 64  SER B HG   1 
ATOM   4759 N N    . ILE B 1 69  ? -23.808 -50.760 19.184 1.00 58.16  ? 65  ILE B N    1 
ATOM   4760 C CA   . ILE B 1 69  ? -22.479 -51.288 19.481 1.00 62.04  ? 65  ILE B CA   1 
ATOM   4761 C C    . ILE B 1 69  ? -22.590 -52.544 20.336 1.00 60.36  ? 65  ILE B C    1 
ATOM   4762 O O    . ILE B 1 69  ? -21.860 -53.521 20.130 1.00 68.54  ? 65  ILE B O    1 
ATOM   4763 C CB   . ILE B 1 69  ? -21.619 -50.211 20.170 1.00 55.90  ? 65  ILE B CB   1 
ATOM   4764 C CG1  . ILE B 1 69  ? -21.476 -48.983 19.266 1.00 63.81  ? 65  ILE B CG1  1 
ATOM   4765 C CG2  . ILE B 1 69  ? -20.244 -50.771 20.530 1.00 57.83  ? 65  ILE B CG2  1 
ATOM   4766 C CD1  . ILE B 1 69  ? -20.848 -47.784 19.949 1.00 56.12  ? 65  ILE B CD1  1 
ATOM   4767 H H    . ILE B 1 69  ? -23.956 -49.970 19.488 1.00 70.23  ? 65  ILE B H    1 
ATOM   4768 H HA   . ILE B 1 69  ? -22.048 -51.528 18.646 1.00 74.88  ? 65  ILE B HA   1 
ATOM   4769 H HB   . ILE B 1 69  ? -22.067 -49.943 20.988 1.00 67.52  ? 65  ILE B HB   1 
ATOM   4770 H HG12 . ILE B 1 69  ? -20.917 -49.218 18.509 1.00 77.01  ? 65  ILE B HG12 1 
ATOM   4771 H HG13 . ILE B 1 69  ? -22.357 -48.719 18.958 1.00 77.01  ? 65  ILE B HG13 1 
ATOM   4772 H HG21 . ILE B 1 69  ? -19.710 -50.065 20.926 1.00 69.84  ? 65  ILE B HG21 1 
ATOM   4773 H HG22 . ILE B 1 69  ? -20.355 -51.497 21.163 1.00 69.84  ? 65  ILE B HG22 1 
ATOM   4774 H HG23 . ILE B 1 69  ? -19.815 -51.098 19.724 1.00 69.84  ? 65  ILE B HG23 1 
ATOM   4775 H HD11 . ILE B 1 69  ? -20.859 -47.031 19.339 1.00 67.78  ? 65  ILE B HD11 1 
ATOM   4776 H HD12 . ILE B 1 69  ? -21.358 -47.572 20.746 1.00 67.78  ? 65  ILE B HD12 1 
ATOM   4777 H HD13 . ILE B 1 69  ? -19.934 -48.001 20.190 1.00 67.78  ? 65  ILE B HD13 1 
ATOM   4778 N N    . GLU B 1 70  ? -23.505 -52.536 21.310 1.00 64.52  ? 66  GLU B N    1 
ATOM   4779 C CA   . GLU B 1 70  ? -23.659 -53.683 22.200 1.00 66.22  ? 66  GLU B CA   1 
ATOM   4780 C C    . GLU B 1 70  ? -24.021 -54.940 21.421 1.00 72.76  ? 66  GLU B C    1 
ATOM   4781 O O    . GLU B 1 70  ? -23.510 -56.028 21.711 1.00 81.78  ? 66  GLU B O    1 
ATOM   4782 C CB   . GLU B 1 70  ? -24.727 -53.380 23.255 1.00 62.47  ? 66  GLU B CB   1 
ATOM   4783 C CG   . GLU B 1 70  ? -24.810 -54.398 24.390 1.00 71.99  ? 66  GLU B CG   1 
ATOM   4784 C CD   . GLU B 1 70  ? -25.899 -54.068 25.402 1.00 78.04  ? 66  GLU B CD   1 
ATOM   4785 O OE1  . GLU B 1 70  ? -26.674 -53.117 25.166 1.00 67.66  ? 66  GLU B OE1  1 
ATOM   4786 O OE2  . GLU B 1 70  ? -25.978 -54.762 26.438 1.00 74.51  ? 66  GLU B OE2  1 
ATOM   4787 H H    . GLU B 1 70  ? -24.042 -51.884 21.474 1.00 77.86  ? 66  GLU B H    1 
ATOM   4788 H HA   . GLU B 1 70  ? -22.818 -53.844 22.656 1.00 79.90  ? 66  GLU B HA   1 
ATOM   4789 H HB2  . GLU B 1 70  ? -24.532 -52.516 23.651 1.00 75.40  ? 66  GLU B HB2  1 
ATOM   4790 H HB3  . GLU B 1 70  ? -25.593 -53.357 22.819 1.00 75.40  ? 66  GLU B HB3  1 
ATOM   4791 H HG2  . GLU B 1 70  ? -25.004 -55.272 24.016 1.00 86.82  ? 66  GLU B HG2  1 
ATOM   4792 H HG3  . GLU B 1 70  ? -23.961 -54.419 24.858 1.00 86.82  ? 66  GLU B HG3  1 
ATOM   4793 N N    . GLN B 1 71  ? -24.898 -54.812 20.424 1.00 72.82  ? 67  GLN B N    1 
ATOM   4794 C CA   . GLN B 1 71  ? -25.322 -55.981 19.661 1.00 89.33  ? 67  GLN B CA   1 
ATOM   4795 C C    . GLN B 1 71  ? -24.154 -56.585 18.889 1.00 90.95  ? 67  GLN B C    1 
ATOM   4796 O O    . GLN B 1 71  ? -23.940 -57.802 18.922 1.00 101.29 ? 67  GLN B O    1 
ATOM   4797 C CB   . GLN B 1 71  ? -26.462 -55.600 18.717 1.00 86.60  ? 67  GLN B CB   1 
ATOM   4798 C CG   . GLN B 1 71  ? -27.690 -55.076 19.441 1.00 88.47  ? 67  GLN B CG   1 
ATOM   4799 C CD   . GLN B 1 71  ? -28.874 -54.883 18.520 1.00 90.33  ? 67  GLN B CD   1 
ATOM   4800 O OE1  . GLN B 1 71  ? -28.823 -55.233 17.341 1.00 113.53 ? 67  GLN B OE1  1 
ATOM   4801 N NE2  . GLN B 1 71  ? -29.953 -54.324 19.055 1.00 91.56  ? 67  GLN B NE2  1 
ATOM   4802 H H    . GLN B 1 71  ? -25.256 -54.071 20.175 1.00 87.83  ? 67  GLN B H    1 
ATOM   4803 H HA   . GLN B 1 71  ? -25.653 -56.655 20.274 1.00 107.63 ? 67  GLN B HA   1 
ATOM   4804 H HB2  . GLN B 1 71  ? -26.152 -54.906 18.115 1.00 104.36 ? 67  GLN B HB2  1 
ATOM   4805 H HB3  . GLN B 1 71  ? -26.726 -56.385 18.212 1.00 104.36 ? 67  GLN B HB3  1 
ATOM   4806 H HG2  . GLN B 1 71  ? -27.945 -55.709 20.130 1.00 106.60 ? 67  GLN B HG2  1 
ATOM   4807 H HG3  . GLN B 1 71  ? -27.479 -54.218 19.841 1.00 106.60 ? 67  GLN B HG3  1 
ATOM   4808 H HE21 . GLN B 1 71  ? -29.951 -54.092 19.884 1.00 110.31 ? 67  GLN B HE21 1 
ATOM   4809 H HE22 . GLN B 1 71  ? -30.653 -54.192 18.574 1.00 110.31 ? 67  GLN B HE22 1 
ATOM   4810 N N    . LYS B 1 72  ? -23.385 -55.750 18.186 1.00 90.49  ? 68  LYS B N    1 
ATOM   4811 C CA   . LYS B 1 72  ? -22.211 -56.254 17.481 1.00 95.45  ? 68  LYS B CA   1 
ATOM   4812 C C    . LYS B 1 72  ? -21.195 -56.843 18.454 1.00 94.30  ? 68  LYS B C    1 
ATOM   4813 O O    . LYS B 1 72  ? -20.627 -57.912 18.200 1.00 104.70 ? 68  LYS B O    1 
ATOM   4814 C CB   . LYS B 1 72  ? -21.568 -55.139 16.657 1.00 92.48  ? 68  LYS B CB   1 
ATOM   4815 C CG   . LYS B 1 72  ? -22.447 -54.597 15.545 1.00 91.10  ? 68  LYS B CG   1 
ATOM   4816 C CD   . LYS B 1 72  ? -21.661 -53.649 14.653 1.00 99.84  ? 68  LYS B CD   1 
ATOM   4817 C CE   . LYS B 1 72  ? -22.524 -53.083 13.538 1.00 100.77 ? 68  LYS B CE   1 
ATOM   4818 N NZ   . LYS B 1 72  ? -21.750 -52.164 12.654 1.00 105.01 ? 68  LYS B NZ   1 
ATOM   4819 H H    . LYS B 1 72  ? -23.520 -54.904 18.105 1.00 109.03 ? 68  LYS B H    1 
ATOM   4820 H HA   . LYS B 1 72  ? -22.493 -56.955 16.873 1.00 114.97 ? 68  LYS B HA   1 
ATOM   4821 H HB2  . LYS B 1 72  ? -21.355 -54.401 17.249 1.00 111.41 ? 68  LYS B HB2  1 
ATOM   4822 H HB3  . LYS B 1 72  ? -20.758 -55.483 16.250 1.00 111.41 ? 68  LYS B HB3  1 
ATOM   4823 H HG2  . LYS B 1 72  ? -22.773 -55.332 15.002 1.00 109.76 ? 68  LYS B HG2  1 
ATOM   4824 H HG3  . LYS B 1 72  ? -23.193 -54.111 15.929 1.00 109.76 ? 68  LYS B HG3  1 
ATOM   4825 H HD2  . LYS B 1 72  ? -21.328 -52.910 15.185 1.00 120.25 ? 68  LYS B HD2  1 
ATOM   4826 H HD3  . LYS B 1 72  ? -20.920 -54.128 14.250 1.00 120.25 ? 68  LYS B HD3  1 
ATOM   4827 H HE2  . LYS B 1 72  ? -22.865 -53.811 12.995 1.00 121.36 ? 68  LYS B HE2  1 
ATOM   4828 H HE3  . LYS B 1 72  ? -23.260 -52.584 13.925 1.00 121.36 ? 68  LYS B HE3  1 
ATOM   4829 H HZ1  . LYS B 1 72  ? -22.277 -51.843 12.013 1.00 126.46 ? 68  LYS B HZ1  1 
ATOM   4830 H HZ2  . LYS B 1 72  ? -21.427 -51.484 13.130 1.00 126.46 ? 68  LYS B HZ2  1 
ATOM   4831 H HZ3  . LYS B 1 72  ? -21.073 -52.601 12.278 1.00 126.46 ? 68  LYS B HZ3  1 
ATOM   4832 N N    . SER B 1 73  ? -20.951 -56.156 19.572 1.00 96.04  ? 69  SER B N    1 
ATOM   4833 C CA   . SER B 1 73  ? -19.991 -56.653 20.551 1.00 107.31 ? 69  SER B CA   1 
ATOM   4834 C C    . SER B 1 73  ? -20.428 -57.996 21.122 1.00 116.54 ? 69  SER B C    1 
ATOM   4835 O O    . SER B 1 73  ? -19.591 -58.868 21.387 1.00 114.63 ? 69  SER B O    1 
ATOM   4836 C CB   . SER B 1 73  ? -19.813 -55.632 21.675 1.00 97.66  ? 69  SER B CB   1 
ATOM   4837 O OG   . SER B 1 73  ? -19.431 -54.368 21.158 1.00 90.96  ? 69  SER B OG   1 
ATOM   4838 H H    . SER B 1 73  ? -21.324 -55.410 19.783 1.00 115.69 ? 69  SER B H    1 
ATOM   4839 H HA   . SER B 1 73  ? -19.134 -56.776 20.113 1.00 129.21 ? 69  SER B HA   1 
ATOM   4840 H HB2  . SER B 1 73  ? -20.654 -55.537 22.150 1.00 117.63 ? 69  SER B HB2  1 
ATOM   4841 H HB3  . SER B 1 73  ? -19.124 -55.946 22.280 1.00 117.63 ? 69  SER B HB3  1 
ATOM   4842 H HG   . SER B 1 73  ? -20.058 -54.042 20.704 1.00 109.59 ? 69  SER B HG   1 
ATOM   4843 N N    . ASN B 1 74  ? -21.732 -58.179 21.328 1.00 121.97 ? 70  ASN B N    1 
ATOM   4844 C CA   . ASN B 1 74  ? -22.255 -59.424 21.877 1.00 119.99 ? 70  ASN B CA   1 
ATOM   4845 C C    . ASN B 1 74  ? -22.430 -60.522 20.829 1.00 129.28 ? 70  ASN B C    1 
ATOM   4846 O O    . ASN B 1 74  ? -22.845 -61.630 21.189 1.00 129.32 ? 70  ASN B O    1 
ATOM   4847 C CB   . ASN B 1 74  ? -23.600 -59.168 22.572 1.00 118.36 ? 70  ASN B CB   1 
ATOM   4848 C CG   . ASN B 1 74  ? -23.456 -58.401 23.877 1.00 118.35 ? 70  ASN B CG   1 
ATOM   4849 O OD1  . ASN B 1 74  ? -22.358 -58.271 24.420 1.00 118.87 ? 70  ASN B OD1  1 
ATOM   4850 N ND2  . ASN B 1 74  ? -24.575 -57.902 24.396 1.00 116.98 ? 70  ASN B ND2  1 
ATOM   4851 H H    . ASN B 1 74  ? -22.336 -57.591 21.156 1.00 146.80 ? 70  ASN B H    1 
ATOM   4852 H HA   . ASN B 1 74  ? -21.626 -59.747 22.540 1.00 144.42 ? 70  ASN B HA   1 
ATOM   4853 H HB2  . ASN B 1 74  ? -24.167 -58.649 21.981 1.00 142.47 ? 70  ASN B HB2  1 
ATOM   4854 H HB3  . ASN B 1 74  ? -24.020 -60.020 22.770 1.00 142.47 ? 70  ASN B HB3  1 
ATOM   4855 H HD21 . ASN B 1 74  ? -24.548 -57.460 25.133 1.00 140.81 ? 70  ASN B HD21 1 
ATOM   4856 H HD22 . ASN B 1 74  ? -25.326 -58.022 23.994 1.00 140.81 ? 70  ASN B HD22 1 
ATOM   4857 N N    . GLU B 1 75  ? -22.129 -60.255 19.554 1.00 144.89 ? 71  GLU B N    1 
ATOM   4858 C CA   . GLU B 1 75  ? -22.295 -61.229 18.480 1.00 146.70 ? 71  GLU B CA   1 
ATOM   4859 C C    . GLU B 1 75  ? -20.983 -61.901 18.073 1.00 148.06 ? 71  GLU B C    1 
ATOM   4860 O O    . GLU B 1 75  ? -20.923 -62.546 17.022 1.00 154.70 ? 71  GLU B O    1 
ATOM   4861 C CB   . GLU B 1 75  ? -22.932 -60.560 17.263 1.00 145.01 ? 71  GLU B CB   1 
ATOM   4862 C CG   . GLU B 1 75  ? -24.426 -60.372 17.387 1.00 146.71 ? 71  GLU B CG   1 
ATOM   4863 C CD   . GLU B 1 75  ? -24.984 -59.483 16.298 1.00 147.12 ? 71  GLU B CD   1 
ATOM   4864 O OE1  . GLU B 1 75  ? -24.212 -59.088 15.399 1.00 142.74 ? 71  GLU B OE1  1 
ATOM   4865 O OE2  . GLU B 1 75  ? -26.194 -59.180 16.343 1.00 144.33 ? 71  GLU B OE2  1 
ATOM   4866 H H    . GLU B 1 75  ? -21.820 -59.499 19.285 1.00 174.31 ? 71  GLU B H    1 
ATOM   4867 H HA   . GLU B 1 75  ? -22.892 -61.924 18.798 1.00 176.48 ? 71  GLU B HA   1 
ATOM   4868 H HB2  . GLU B 1 75  ? -22.532 -59.685 17.142 1.00 174.46 ? 71  GLU B HB2  1 
ATOM   4869 H HB3  . GLU B 1 75  ? -22.767 -61.112 16.482 1.00 174.46 ? 71  GLU B HB3  1 
ATOM   4870 H HG2  . GLU B 1 75  ? -24.862 -61.236 17.325 1.00 176.49 ? 71  GLU B HG2  1 
ATOM   4871 H HG3  . GLU B 1 75  ? -24.624 -59.961 18.243 1.00 176.49 ? 71  GLU B HG3  1 
ATOM   4872 N N    . GLU B 1 76  ? -19.948 -61.777 18.902 1.00 122.14 ? 72  GLU B N    1 
ATOM   4873 C CA   . GLU B 1 76  ? -18.602 -62.299 18.667 1.00 127.83 ? 72  GLU B CA   1 
ATOM   4874 C C    . GLU B 1 76  ? -17.895 -61.650 17.478 1.00 138.57 ? 72  GLU B C    1 
ATOM   4875 O O    . GLU B 1 76  ? -16.761 -62.022 17.168 1.00 127.36 ? 72  GLU B O    1 
ATOM   4876 C CB   . GLU B 1 76  ? -18.600 -63.824 18.475 1.00 119.61 ? 72  GLU B CB   1 
ATOM   4877 H H    . GLU B 1 76  ? -20.002 -61.369 19.657 1.00 147.01 ? 72  GLU B H    1 
ATOM   4878 H HA   . GLU B 1 76  ? -18.098 -62.079 19.466 1.00 153.83 ? 72  GLU B HA   1 
ATOM   4879 N N    . GLY B 1 77  ? -18.531 -60.671 16.824 1.00 147.49 ? 73  GLY B N    1 
ATOM   4880 C CA   . GLY B 1 77  ? -17.841 -59.946 15.765 1.00 141.36 ? 73  GLY B CA   1 
ATOM   4881 C C    . GLY B 1 77  ? -16.636 -59.196 16.288 1.00 148.63 ? 73  GLY B C    1 
ATOM   4882 O O    . GLY B 1 77  ? -15.529 -59.317 15.757 1.00 148.17 ? 73  GLY B O    1 
ATOM   4883 H H    . GLY B 1 77  ? -19.339 -60.417 16.973 1.00 177.42 ? 73  GLY B H    1 
ATOM   4884 H HA2  . GLY B 1 77  ? -17.544 -60.571 15.086 1.00 170.07 ? 73  GLY B HA2  1 
ATOM   4885 H HA3  . GLY B 1 77  ? -18.450 -59.307 15.361 1.00 170.07 ? 73  GLY B HA3  1 
ATOM   4886 N N    . SER B 1 78  ? -16.832 -58.416 17.351 1.00 152.27 ? 74  SER B N    1 
ATOM   4887 C CA   . SER B 1 78  ? -15.718 -57.814 18.071 1.00 153.18 ? 74  SER B CA   1 
ATOM   4888 C C    . SER B 1 78  ? -14.929 -58.836 18.880 1.00 148.78 ? 74  SER B C    1 
ATOM   4889 O O    . SER B 1 78  ? -13.922 -58.469 19.498 1.00 145.27 ? 74  SER B O    1 
ATOM   4890 C CB   . SER B 1 78  ? -16.231 -56.708 18.994 1.00 142.31 ? 74  SER B CB   1 
ATOM   4891 H H    . SER B 1 78  ? -17.605 -58.220 17.674 1.00 183.16 ? 74  SER B H    1 
ATOM   4892 H HA   . SER B 1 78  ? -15.114 -57.408 17.429 1.00 184.26 ? 74  SER B HA   1 
ATOM   4893 N N    . GLU B 1 79  ? -15.362 -60.099 18.889 1.00 137.47 ? 75  GLU B N    1 
ATOM   4894 C CA   . GLU B 1 79  ? -14.664 -61.164 19.599 1.00 134.81 ? 75  GLU B CA   1 
ATOM   4895 C C    . GLU B 1 79  ? -14.766 -60.929 21.102 1.00 136.12 ? 75  GLU B C    1 
ATOM   4896 O O    . GLU B 1 79  ? -15.864 -60.695 21.618 1.00 140.70 ? 75  GLU B O    1 
ATOM   4897 C CB   . GLU B 1 79  ? -13.209 -61.245 19.133 1.00 134.87 ? 75  GLU B CB   1 
ATOM   4898 H H    . GLU B 1 79  ? -16.071 -60.367 18.482 1.00 165.40 ? 75  GLU B H    1 
ATOM   4899 H HA   . GLU B 1 79  ? -15.069 -62.024 19.406 1.00 162.21 ? 75  GLU B HA   1 
ATOM   4900 N N    . GLU B 1 80  ? -13.643 -60.999 21.813 1.00 130.25 ? 76  GLU B N    1 
ATOM   4901 C CA   . GLU B 1 80  ? -13.640 -60.718 23.244 1.00 126.17 ? 76  GLU B CA   1 
ATOM   4902 C C    . GLU B 1 80  ? -14.301 -59.376 23.525 1.00 132.59 ? 76  GLU B C    1 
ATOM   4903 O O    . GLU B 1 80  ? -13.840 -58.332 23.051 1.00 132.67 ? 76  GLU B O    1 
ATOM   4904 C CB   . GLU B 1 80  ? -12.205 -60.727 23.772 1.00 120.61 ? 76  GLU B CB   1 
ATOM   4905 H H    . GLU B 1 80  ? -12.873 -61.207 21.491 1.00 156.74 ? 76  GLU B H    1 
ATOM   4906 H HA   . GLU B 1 80  ? -14.137 -61.410 23.708 1.00 151.84 ? 76  GLU B HA   1 
ATOM   4907 N N    . LYS B 1 81  ? -15.387 -59.410 24.295 1.00 121.73 ? 77  LYS B N    1 
ATOM   4908 C CA   . LYS B 1 81  ? -16.161 -58.220 24.619 1.00 111.85 ? 77  LYS B CA   1 
ATOM   4909 C C    . LYS B 1 81  ? -16.320 -58.113 26.127 1.00 113.98 ? 77  LYS B C    1 
ATOM   4910 O O    . LYS B 1 81  ? -16.630 -59.105 26.798 1.00 106.16 ? 77  LYS B O    1 
ATOM   4911 C CB   . LYS B 1 81  ? -17.537 -58.251 23.946 1.00 114.17 ? 77  LYS B CB   1 
ATOM   4912 H H    . LYS B 1 81  ? -15.700 -60.128 24.648 1.00 146.52 ? 77  LYS B H    1 
ATOM   4913 H HA   . LYS B 1 81  ? -15.684 -57.434 24.309 1.00 134.66 ? 77  LYS B HA   1 
ATOM   4914 N N    . GLY B 1 82  ? -16.113 -56.910 26.652 1.00 106.46 ? 78  GLY B N    1 
ATOM   4915 C CA   . GLY B 1 82  ? -16.234 -56.661 28.067 1.00 87.27  ? 78  GLY B CA   1 
ATOM   4916 C C    . GLY B 1 82  ? -17.610 -56.156 28.442 1.00 82.18  ? 78  GLY B C    1 
ATOM   4917 O O    . GLY B 1 82  ? -18.508 -56.042 27.601 1.00 83.61  ? 78  GLY B O    1 
ATOM   4918 H H    . GLY B 1 82  ? -15.898 -56.214 26.195 1.00 128.19 ? 78  GLY B H    1 
ATOM   4919 H HA2  . GLY B 1 82  ? -16.065 -57.483 28.554 1.00 105.16 ? 78  GLY B HA2  1 
ATOM   4920 H HA3  . GLY B 1 82  ? -15.580 -55.997 28.334 1.00 105.16 ? 78  GLY B HA3  1 
ATOM   4921 N N    . PRO B 1 83  ? -17.806 -55.851 29.726 1.00 80.28  ? 79  PRO B N    1 
ATOM   4922 C CA   . PRO B 1 83  ? -19.099 -55.333 30.183 1.00 79.85  ? 79  PRO B CA   1 
ATOM   4923 C C    . PRO B 1 83  ? -19.256 -53.831 30.018 1.00 80.81  ? 79  PRO B C    1 
ATOM   4924 O O    . PRO B 1 83  ? -20.330 -53.303 30.326 1.00 80.61  ? 79  PRO B O    1 
ATOM   4925 C CB   . PRO B 1 83  ? -19.101 -55.722 31.665 1.00 77.52  ? 79  PRO B CB   1 
ATOM   4926 C CG   . PRO B 1 83  ? -17.658 -55.607 32.062 1.00 76.67  ? 79  PRO B CG   1 
ATOM   4927 C CD   . PRO B 1 83  ? -16.859 -56.023 30.846 1.00 79.37  ? 79  PRO B CD   1 
ATOM   4928 H HA   . PRO B 1 83  ? -19.829 -55.781 29.728 1.00 93.63  ? 79  PRO B HA   1 
ATOM   4929 H HB2  . PRO B 1 83  ? -19.656 -55.110 32.173 1.00 93.46  ? 79  PRO B HB2  1 
ATOM   4930 H HB3  . PRO B 1 83  ? -19.425 -56.631 31.773 1.00 93.46  ? 79  PRO B HB3  1 
ATOM   4931 H HG2  . PRO B 1 83  ? -17.459 -54.690 32.307 1.00 89.81  ? 79  PRO B HG2  1 
ATOM   4932 H HG3  . PRO B 1 83  ? -17.477 -56.197 32.811 1.00 89.81  ? 79  PRO B HG3  1 
ATOM   4933 H HD2  . PRO B 1 83  ? -16.084 -55.451 30.731 1.00 95.68  ? 79  PRO B HD2  1 
ATOM   4934 H HD3  . PRO B 1 83  ? -16.579 -56.949 30.919 1.00 95.68  ? 79  PRO B HD3  1 
ATOM   4935 N N    . GLU B 1 84  ? -18.224 -53.137 29.531 1.00 68.94  ? 80  GLU B N    1 
ATOM   4936 C CA   . GLU B 1 84  ? -18.254 -51.678 29.526 1.00 67.16  ? 80  GLU B CA   1 
ATOM   4937 C C    . GLU B 1 84  ? -19.392 -51.145 28.664 1.00 58.00  ? 80  GLU B C    1 
ATOM   4938 O O    . GLU B 1 84  ? -20.036 -50.150 29.021 1.00 55.82  ? 80  GLU B O    1 
ATOM   4939 C CB   . GLU B 1 84  ? -16.911 -51.127 29.042 1.00 62.78  ? 80  GLU B CB   1 
ATOM   4940 C CG   . GLU B 1 84  ? -15.739 -51.438 29.963 1.00 73.33  ? 80  GLU B CG   1 
ATOM   4941 C CD   . GLU B 1 84  ? -15.104 -52.793 29.690 1.00 84.68  ? 80  GLU B CD   1 
ATOM   4942 O OE1  . GLU B 1 84  ? -15.617 -53.539 28.828 1.00 83.17  ? 80  GLU B OE1  1 
ATOM   4943 O OE2  . GLU B 1 84  ? -14.083 -53.110 30.338 1.00 79.06  ? 80  GLU B OE2  1 
ATOM   4944 H H    . GLU B 1 84  ? -17.508 -53.482 29.204 1.00 83.16  ? 80  GLU B H    1 
ATOM   4945 H HA   . GLU B 1 84  ? -18.398 -51.369 30.434 1.00 81.03  ? 80  GLU B HA   1 
ATOM   4946 H HB2  . GLU B 1 84  ? -16.713 -51.512 28.174 1.00 75.78  ? 80  GLU B HB2  1 
ATOM   4947 H HB3  . GLU B 1 84  ? -16.980 -50.162 28.970 1.00 75.78  ? 80  GLU B HB3  1 
ATOM   4948 H HG2  . GLU B 1 84  ? -15.056 -50.760 29.843 1.00 88.44  ? 80  GLU B HG2  1 
ATOM   4949 H HG3  . GLU B 1 84  ? -16.051 -51.435 30.882 1.00 88.44  ? 80  GLU B HG3  1 
ATOM   4950 N N    . VAL B 1 85  ? -19.661 -51.790 27.528 1.00 56.92  ? 81  VAL B N    1 
ATOM   4951 C CA   . VAL B 1 85  ? -20.722 -51.311 26.648 1.00 56.74  ? 81  VAL B CA   1 
ATOM   4952 C C    . VAL B 1 85  ? -22.065 -51.367 27.366 1.00 57.57  ? 81  VAL B C    1 
ATOM   4953 O O    . VAL B 1 85  ? -22.846 -50.409 27.338 1.00 55.01  ? 81  VAL B O    1 
ATOM   4954 C CB   . VAL B 1 85  ? -20.752 -52.122 25.340 1.00 56.28  ? 81  VAL B CB   1 
ATOM   4955 C CG1  . VAL B 1 85  ? -21.796 -51.548 24.389 1.00 68.85  ? 81  VAL B CG1  1 
ATOM   4956 C CG2  . VAL B 1 85  ? -19.382 -52.131 24.683 1.00 79.45  ? 81  VAL B CG2  1 
ATOM   4957 H H    . VAL B 1 85  ? -19.251 -52.494 27.251 1.00 67.29  ? 81  VAL B H    1 
ATOM   4958 H HA   . VAL B 1 85  ? -20.538 -50.386 26.420 1.00 68.52  ? 81  VAL B HA   1 
ATOM   4959 H HB   . VAL B 1 85  ? -20.992 -53.039 25.544 1.00 67.97  ? 81  VAL B HB   1 
ATOM   4960 H HG11 . VAL B 1 85  ? -21.759 -52.032 23.550 1.00 83.06  ? 81  VAL B HG11 1 
ATOM   4961 H HG12 . VAL B 1 85  ? -22.674 -51.645 24.789 1.00 83.06  ? 81  VAL B HG12 1 
ATOM   4962 H HG13 . VAL B 1 85  ? -21.603 -50.609 24.238 1.00 83.06  ? 81  VAL B HG13 1 
ATOM   4963 H HG21 . VAL B 1 85  ? -19.439 -52.606 23.839 1.00 95.77  ? 81  VAL B HG21 1 
ATOM   4964 H HG22 . VAL B 1 85  ? -19.099 -51.216 24.528 1.00 95.77  ? 81  VAL B HG22 1 
ATOM   4965 H HG23 . VAL B 1 85  ? -18.752 -52.577 25.271 1.00 95.77  ? 81  VAL B HG23 1 
ATOM   4966 N N    . ARG B 1 86  ? -22.350 -52.491 28.027 1.00 59.00  ? 82  ARG B N    1 
ATOM   4967 C CA   . ARG B 1 86  ? -23.610 -52.618 28.751 1.00 59.03  ? 82  ARG B CA   1 
ATOM   4968 C C    . ARG B 1 86  ? -23.676 -51.619 29.900 1.00 52.91  ? 82  ARG B C    1 
ATOM   4969 O O    . ARG B 1 86  ? -24.677 -50.913 30.068 1.00 54.66  ? 82  ARG B O    1 
ATOM   4970 C CB   . ARG B 1 86  ? -23.779 -54.046 29.271 1.00 63.50  ? 82  ARG B CB   1 
ATOM   4971 C CG   . ARG B 1 86  ? -25.197 -54.366 29.730 1.00 67.67  ? 82  ARG B CG   1 
ATOM   4972 C CD   . ARG B 1 86  ? -25.263 -55.641 30.562 1.00 73.12  ? 82  ARG B CD   1 
ATOM   4973 N NE   . ARG B 1 86  ? -24.531 -55.507 31.817 1.00 79.04  ? 82  ARG B NE   1 
ATOM   4974 C CZ   . ARG B 1 86  ? -23.435 -56.184 32.142 1.00 83.32  ? 82  ARG B CZ   1 
ATOM   4975 N NH1  . ARG B 1 86  ? -22.920 -57.103 31.341 1.00 103.00 ? 82  ARG B NH1  1 
ATOM   4976 N NH2  . ARG B 1 86  ? -22.845 -55.937 33.308 1.00 92.90  ? 82  ARG B NH2  1 
ATOM   4977 H H    . ARG B 1 86  ? -21.839 -53.181 28.071 1.00 71.24  ? 82  ARG B H    1 
ATOM   4978 H HA   . ARG B 1 86  ? -24.341 -52.433 28.141 1.00 71.27  ? 82  ARG B HA   1 
ATOM   4979 H HB2  . ARG B 1 86  ? -23.550 -54.666 28.561 1.00 76.64  ? 82  ARG B HB2  1 
ATOM   4980 H HB3  . ARG B 1 86  ? -23.186 -54.175 30.028 1.00 76.64  ? 82  ARG B HB3  1 
ATOM   4981 H HG2  . ARG B 1 86  ? -25.528 -53.634 30.274 1.00 81.64  ? 82  ARG B HG2  1 
ATOM   4982 H HG3  . ARG B 1 86  ? -25.764 -54.484 28.953 1.00 81.64  ? 82  ARG B HG3  1 
ATOM   4983 H HD2  . ARG B 1 86  ? -26.189 -55.839 30.770 1.00 88.19  ? 82  ARG B HD2  1 
ATOM   4984 H HD3  . ARG B 1 86  ? -24.872 -56.371 30.059 1.00 88.19  ? 82  ARG B HD3  1 
ATOM   4985 H HE   . ARG B 1 86  ? -24.833 -54.945 32.394 1.00 95.29  ? 82  ARG B HE   1 
ATOM   4986 H HH11 . ARG B 1 86  ? -23.295 -57.275 30.587 1.00 124.03 ? 82  ARG B HH11 1 
ATOM   4987 H HH12 . ARG B 1 86  ? -22.209 -57.528 31.574 1.00 124.03 ? 82  ARG B HH12 1 
ATOM   4988 H HH21 . ARG B 1 86  ? -23.174 -55.346 33.840 1.00 111.92 ? 82  ARG B HH21 1 
ATOM   4989 H HH22 . ARG B 1 86  ? -22.135 -56.368 33.531 1.00 111.92 ? 82  ARG B HH22 1 
ATOM   4990 N N    . GLU B 1 87  ? -22.610 -51.544 30.702 1.00 57.91  ? 83  GLU B N    1 
ATOM   4991 C CA   . GLU B 1 87  ? -22.606 -50.631 31.840 1.00 56.37  ? 83  GLU B CA   1 
ATOM   4992 C C    . GLU B 1 87  ? -22.874 -49.198 31.399 1.00 51.43  ? 83  GLU B C    1 
ATOM   4993 O O    . GLU B 1 87  ? -23.606 -48.461 32.070 1.00 55.12  ? 83  GLU B O    1 
ATOM   4994 C CB   . GLU B 1 87  ? -21.271 -50.718 32.581 1.00 54.63  ? 83  GLU B CB   1 
ATOM   4995 C CG   . GLU B 1 87  ? -21.009 -52.063 33.246 1.00 62.42  ? 83  GLU B CG   1 
ATOM   4996 C CD   . GLU B 1 87  ? -19.624 -52.149 33.863 1.00 80.70  ? 83  GLU B CD   1 
ATOM   4997 O OE1  . GLU B 1 87  ? -18.897 -51.133 33.846 1.00 70.71  ? 83  GLU B OE1  1 
ATOM   4998 O OE2  . GLU B 1 87  ? -19.258 -53.235 34.363 1.00 79.87  ? 83  GLU B OE2  1 
ATOM   4999 H H    . GLU B 1 87  ? -21.890 -52.003 30.608 1.00 69.93  ? 83  GLU B H    1 
ATOM   5000 H HA   . GLU B 1 87  ? -23.310 -50.896 32.453 1.00 68.09  ? 83  GLU B HA   1 
ATOM   5001 H HB2  . GLU B 1 87  ? -20.554 -50.559 31.947 1.00 63.36  ? 83  GLU B HB2  1 
ATOM   5002 H HB3  . GLU B 1 87  ? -21.257 -50.040 33.275 1.00 63.36  ? 83  GLU B HB3  1 
ATOM   5003 H HG2  . GLU B 1 87  ? -21.661 -52.200 33.951 1.00 75.34  ? 83  GLU B HG2  1 
ATOM   5004 H HG3  . GLU B 1 87  ? -21.087 -52.765 32.582 1.00 75.34  ? 83  GLU B HG3  1 
ATOM   5005 N N    . TYR B 1 88  ? -22.297 -48.784 30.269 1.00 53.00  ? 84  TYR B N    1 
ATOM   5006 C CA   . TYR B 1 88  ? -22.482 -47.408 29.818 1.00 58.61  ? 84  TYR B CA   1 
ATOM   5007 C C    . TYR B 1 88  ? -23.840 -47.223 29.150 1.00 52.57  ? 84  TYR B C    1 
ATOM   5008 O O    . TYR B 1 88  ? -24.465 -46.167 29.295 1.00 49.79  ? 84  TYR B O    1 
ATOM   5009 C CB   . TYR B 1 88  ? -21.348 -47.003 28.873 1.00 51.69  ? 84  TYR B CB   1 
ATOM   5010 C CG   . TYR B 1 88  ? -21.332 -45.525 28.549 1.00 50.43  ? 84  TYR B CG   1 
ATOM   5011 C CD1  . TYR B 1 88  ? -21.286 -44.575 29.560 1.00 48.00  ? 84  TYR B CD1  1 
ATOM   5012 C CD2  . TYR B 1 88  ? -21.355 -45.078 27.234 1.00 60.39  ? 84  TYR B CD2  1 
ATOM   5013 C CE1  . TYR B 1 88  ? -21.277 -43.226 29.274 1.00 51.94  ? 84  TYR B CE1  1 
ATOM   5014 C CE2  . TYR B 1 88  ? -21.342 -43.727 26.938 1.00 58.81  ? 84  TYR B CE2  1 
ATOM   5015 C CZ   . TYR B 1 88  ? -21.303 -42.807 27.963 1.00 56.81  ? 84  TYR B CZ   1 
ATOM   5016 O OH   . TYR B 1 88  ? -21.293 -41.461 27.680 1.00 53.88  ? 84  TYR B OH   1 
ATOM   5017 H H    . TYR B 1 88  ? -21.804 -49.270 29.758 1.00 64.03  ? 84  TYR B H    1 
ATOM   5018 H HA   . TYR B 1 88  ? -22.446 -46.817 30.587 1.00 70.77  ? 84  TYR B HA   1 
ATOM   5019 H HB2  . TYR B 1 88  ? -20.500 -47.226 29.288 1.00 62.47  ? 84  TYR B HB2  1 
ATOM   5020 H HB3  . TYR B 1 88  ? -21.447 -47.489 28.039 1.00 62.47  ? 84  TYR B HB3  1 
ATOM   5021 H HD1  . TYR B 1 88  ? -21.261 -44.854 30.447 1.00 58.04  ? 84  TYR B HD1  1 
ATOM   5022 H HD2  . TYR B 1 88  ? -21.379 -45.698 26.541 1.00 72.91  ? 84  TYR B HD2  1 
ATOM   5023 H HE1  . TYR B 1 88  ? -21.254 -42.602 29.964 1.00 62.77  ? 84  TYR B HE1  1 
ATOM   5024 H HE2  . TYR B 1 88  ? -21.360 -43.442 26.053 1.00 71.01  ? 84  TYR B HE2  1 
ATOM   5025 H HH   . TYR B 1 88  ? -21.417 -41.019 28.383 1.00 65.10  ? 84  TYR B HH   1 
ATOM   5026 N N    . ARG B 1 89  ? -24.315 -48.236 28.420 1.00 52.85  ? 85  ARG B N    1 
ATOM   5027 C CA   . ARG B 1 89  ? -25.666 -48.174 27.874 1.00 45.68  ? 85  ARG B CA   1 
ATOM   5028 C C    . ARG B 1 89  ? -26.704 -48.137 28.987 1.00 52.80  ? 85  ARG B C    1 
ATOM   5029 O O    . ARG B 1 89  ? -27.777 -47.548 28.816 1.00 49.29  ? 85  ARG B O    1 
ATOM   5030 C CB   . ARG B 1 89  ? -25.910 -49.367 26.947 1.00 47.16  ? 85  ARG B CB   1 
ATOM   5031 C CG   . ARG B 1 89  ? -27.246 -49.340 26.205 1.00 55.68  ? 85  ARG B CG   1 
ATOM   5032 C CD   . ARG B 1 89  ? -28.340 -50.117 26.940 1.00 54.46  ? 85  ARG B CD   1 
ATOM   5033 N NE   . ARG B 1 89  ? -27.954 -51.501 27.197 1.00 52.73  ? 85  ARG B NE   1 
ATOM   5034 C CZ   . ARG B 1 89  ? -28.632 -52.345 27.964 1.00 58.83  ? 85  ARG B CZ   1 
ATOM   5035 N NH1  . ARG B 1 89  ? -29.761 -51.989 28.557 1.00 65.79  ? 85  ARG B NH1  1 
ATOM   5036 N NH2  . ARG B 1 89  ? -28.163 -53.576 28.145 1.00 67.36  ? 85  ARG B NH2  1 
ATOM   5037 H H    . ARG B 1 89  ? -23.882 -48.955 28.232 1.00 63.86  ? 85  ARG B H    1 
ATOM   5038 H HA   . ARG B 1 89  ? -25.761 -47.367 27.345 1.00 55.14  ? 85  ARG B HA   1 
ATOM   5039 H HB2  . ARG B 1 89  ? -25.207 -49.388 26.280 1.00 56.19  ? 85  ARG B HB2  1 
ATOM   5040 H HB3  . ARG B 1 89  ? -25.888 -50.179 27.478 1.00 56.19  ? 85  ARG B HB3  1 
ATOM   5041 H HG2  . ARG B 1 89  ? -27.540 -48.420 26.115 1.00 67.26  ? 85  ARG B HG2  1 
ATOM   5042 H HG3  . ARG B 1 89  ? -27.131 -49.738 25.329 1.00 67.26  ? 85  ARG B HG3  1 
ATOM   5043 H HD2  . ARG B 1 89  ? -28.517 -49.690 27.793 1.00 65.79  ? 85  ARG B HD2  1 
ATOM   5044 H HD3  . ARG B 1 89  ? -29.145 -50.124 26.399 1.00 65.79  ? 85  ARG B HD3  1 
ATOM   5045 H HE   . ARG B 1 89  ? -27.235 -51.790 26.825 1.00 63.72  ? 85  ARG B HE   1 
ATOM   5046 H HH11 . ARG B 1 89  ? -30.072 -51.194 28.449 1.00 79.38  ? 85  ARG B HH11 1 
ATOM   5047 H HH12 . ARG B 1 89  ? -30.185 -52.552 29.049 1.00 79.38  ? 85  ARG B HH12 1 
ATOM   5048 H HH21 . ARG B 1 89  ? -27.429 -53.816 27.767 1.00 81.28  ? 85  ARG B HH21 1 
ATOM   5049 H HH22 . ARG B 1 89  ? -28.594 -54.132 28.640 1.00 81.28  ? 85  ARG B HH22 1 
ATOM   5050 N N    . GLU B 1 90  ? -26.401 -48.750 30.133 1.00 52.01  ? 86  GLU B N    1 
ATOM   5051 C CA   . GLU B 1 90  ? -27.316 -48.712 31.267 1.00 46.13  ? 86  GLU B CA   1 
ATOM   5052 C C    . GLU B 1 90  ? -27.273 -47.362 31.974 1.00 48.82  ? 86  GLU B C    1 
ATOM   5053 O O    . GLU B 1 90  ? -28.310 -46.865 32.426 1.00 45.23  ? 86  GLU B O    1 
ATOM   5054 C CB   . GLU B 1 90  ? -26.982 -49.840 32.243 1.00 49.43  ? 86  GLU B CB   1 
ATOM   5055 C CG   . GLU B 1 90  ? -27.363 -51.220 31.732 1.00 53.35  ? 86  GLU B CG   1 
ATOM   5056 C CD   . GLU B 1 90  ? -26.909 -52.334 32.656 1.00 68.20  ? 86  GLU B CD   1 
ATOM   5057 O OE1  . GLU B 1 90  ? -26.046 -52.080 33.524 1.00 62.31  ? 86  GLU B OE1  1 
ATOM   5058 O OE2  . GLU B 1 90  ? -27.420 -53.465 32.513 1.00 72.32  ? 86  GLU B OE2  1 
ATOM   5059 H H    . GLU B 1 90  ? -25.677 -49.190 30.276 1.00 62.85  ? 86  GLU B H    1 
ATOM   5060 H HA   . GLU B 1 90  ? -28.221 -48.852 30.946 1.00 55.80  ? 86  GLU B HA   1 
ATOM   5061 H HB2  . GLU B 1 90  ? -26.026 -49.838 32.408 1.00 59.75  ? 86  GLU B HB2  1 
ATOM   5062 H HB3  . GLU B 1 90  ? -27.462 -49.688 33.072 1.00 59.75  ? 86  GLU B HB3  1 
ATOM   5063 H HG2  . GLU B 1 90  ? -28.328 -51.272 31.651 1.00 64.46  ? 86  GLU B HG2  1 
ATOM   5064 H HG3  . GLU B 1 90  ? -26.949 -51.362 30.866 1.00 64.46  ? 86  GLU B HG3  1 
ATOM   5065 N N    . LYS B 1 91  ? -26.090 -46.755 32.084 1.00 46.94  ? 87  LYS B N    1 
ATOM   5066 C CA   . LYS B 1 91  ? -26.008 -45.417 32.661 1.00 44.16  ? 87  LYS B CA   1 
ATOM   5067 C C    . LYS B 1 91  ? -26.823 -44.425 31.841 1.00 46.65  ? 87  LYS B C    1 
ATOM   5068 O O    . LYS B 1 91  ? -27.587 -43.626 32.392 1.00 48.22  ? 87  LYS B O    1 
ATOM   5069 C CB   . LYS B 1 91  ? -24.551 -44.966 32.757 1.00 49.47  ? 87  LYS B CB   1 
ATOM   5070 C CG   . LYS B 1 91  ? -24.383 -43.492 33.120 1.00 48.99  ? 87  LYS B CG   1 
ATOM   5071 C CD   . LYS B 1 91  ? -22.923 -43.106 33.282 1.00 61.79  ? 87  LYS B CD   1 
ATOM   5072 C CE   . LYS B 1 91  ? -22.767 -41.603 33.468 1.00 70.69  ? 87  LYS B CE   1 
ATOM   5073 N NZ   . LYS B 1 91  ? -21.348 -41.212 33.697 1.00 83.23  ? 87  LYS B NZ   1 
ATOM   5074 H H    . LYS B 1 91  ? -25.337 -47.089 31.837 1.00 56.76  ? 87  LYS B H    1 
ATOM   5075 H HA   . LYS B 1 91  ? -26.370 -45.444 33.561 1.00 53.43  ? 87  LYS B HA   1 
ATOM   5076 H HB2  . LYS B 1 91  ? -24.106 -45.491 33.441 1.00 59.80  ? 87  LYS B HB2  1 
ATOM   5077 H HB3  . LYS B 1 91  ? -24.123 -45.109 31.898 1.00 59.80  ? 87  LYS B HB3  1 
ATOM   5078 H HG2  . LYS B 1 91  ? -24.764 -42.944 32.416 1.00 59.22  ? 87  LYS B HG2  1 
ATOM   5079 H HG3  . LYS B 1 91  ? -24.837 -43.316 33.959 1.00 59.22  ? 87  LYS B HG3  1 
ATOM   5080 H HD2  . LYS B 1 91  ? -22.557 -43.550 34.063 1.00 74.59  ? 87  LYS B HD2  1 
ATOM   5081 H HD3  . LYS B 1 91  ? -22.430 -43.370 32.490 1.00 74.59  ? 87  LYS B HD3  1 
ATOM   5082 H HE2  . LYS B 1 91  ? -23.081 -41.149 32.670 1.00 85.27  ? 87  LYS B HE2  1 
ATOM   5083 H HE3  . LYS B 1 91  ? -23.287 -41.320 34.236 1.00 85.27  ? 87  LYS B HE3  1 
ATOM   5084 H HZ1  . LYS B 1 91  ? -21.226 -40.996 34.551 1.00 100.31 ? 87  LYS B HZ1  1 
ATOM   5085 H HZ2  . LYS B 1 91  ? -20.809 -41.890 33.491 1.00 100.31 ? 87  LYS B HZ2  1 
ATOM   5086 H HZ3  . LYS B 1 91  ? -21.139 -40.512 33.188 1.00 100.31 ? 87  LYS B HZ3  1 
ATOM   5087 N N    . VAL B 1 92  ? -26.670 -44.462 30.515 1.00 44.10  ? 88  VAL B N    1 
ATOM   5088 C CA   . VAL B 1 92  ? -27.445 -43.570 29.658 1.00 46.52  ? 88  VAL B CA   1 
ATOM   5089 C C    . VAL B 1 92  ? -28.934 -43.859 29.807 1.00 47.13  ? 88  VAL B C    1 
ATOM   5090 O O    . VAL B 1 92  ? -29.759 -42.939 29.841 1.00 47.82  ? 88  VAL B O    1 
ATOM   5091 C CB   . VAL B 1 92  ? -26.976 -43.700 28.197 1.00 46.99  ? 88  VAL B CB   1 
ATOM   5092 C CG1  . VAL B 1 92  ? -27.883 -42.908 27.264 1.00 47.04  ? 88  VAL B CG1  1 
ATOM   5093 C CG2  . VAL B 1 92  ? -25.536 -43.228 28.068 1.00 47.74  ? 88  VAL B CG2  1 
ATOM   5094 H H    . VAL B 1 92  ? -26.133 -44.986 30.095 1.00 53.35  ? 88  VAL B H    1 
ATOM   5095 H HA   . VAL B 1 92  ? -27.293 -42.654 29.938 1.00 56.26  ? 88  VAL B HA   1 
ATOM   5096 H HB   . VAL B 1 92  ? -27.021 -44.633 27.934 1.00 56.83  ? 88  VAL B HB   1 
ATOM   5097 H HG11 . VAL B 1 92  ? -27.480 -42.878 26.382 1.00 56.89  ? 88  VAL B HG11 1 
ATOM   5098 H HG12 . VAL B 1 92  ? -28.748 -43.344 27.218 1.00 56.89  ? 88  VAL B HG12 1 
ATOM   5099 H HG13 . VAL B 1 92  ? -27.985 -42.008 27.612 1.00 56.89  ? 88  VAL B HG13 1 
ATOM   5100 H HG21 . VAL B 1 92  ? -25.260 -43.302 27.141 1.00 57.73  ? 88  VAL B HG21 1 
ATOM   5101 H HG22 . VAL B 1 92  ? -25.479 -42.303 28.357 1.00 57.73  ? 88  VAL B HG22 1 
ATOM   5102 H HG23 . VAL B 1 92  ? -24.970 -43.784 28.627 1.00 57.73  ? 88  VAL B HG23 1 
ATOM   5103 N N    . GLU B 1 93  ? -29.297 -45.140 29.905 1.00 46.16  ? 89  GLU B N    1 
ATOM   5104 C CA   . GLU B 1 93  ? -30.688 -45.513 30.144 1.00 42.98  ? 89  GLU B CA   1 
ATOM   5105 C C    . GLU B 1 93  ? -31.213 -44.877 31.423 1.00 43.89  ? 89  GLU B C    1 
ATOM   5106 O O    . GLU B 1 93  ? -32.271 -44.235 31.427 1.00 44.24  ? 89  GLU B O    1 
ATOM   5107 C CB   . GLU B 1 93  ? -30.803 -47.034 30.229 1.00 53.31  ? 89  GLU B CB   1 
ATOM   5108 C CG   . GLU B 1 93  ? -31.883 -47.638 29.367 1.00 54.18  ? 89  GLU B CG   1 
ATOM   5109 C CD   . GLU B 1 93  ? -31.801 -49.150 29.334 1.00 57.81  ? 89  GLU B CD   1 
ATOM   5110 O OE1  . GLU B 1 93  ? -31.932 -49.775 30.408 1.00 70.87  ? 89  GLU B OE1  1 
ATOM   5111 O OE2  . GLU B 1 93  ? -31.587 -49.711 28.239 1.00 61.21  ? 89  GLU B OE2  1 
ATOM   5112 H H    . GLU B 1 93  ? -28.760 -45.808 29.836 1.00 55.83  ? 89  GLU B H    1 
ATOM   5113 H HA   . GLU B 1 93  ? -31.229 -45.199 29.402 1.00 52.01  ? 89  GLU B HA   1 
ATOM   5114 H HB2  . GLU B 1 93  ? -29.958 -47.422 29.953 1.00 64.41  ? 89  GLU B HB2  1 
ATOM   5115 H HB3  . GLU B 1 93  ? -30.994 -47.276 31.149 1.00 64.41  ? 89  GLU B HB3  1 
ATOM   5116 H HG2  . GLU B 1 93  ? -32.751 -47.389 29.722 1.00 65.45  ? 89  GLU B HG2  1 
ATOM   5117 H HG3  . GLU B 1 93  ? -31.788 -47.309 28.460 1.00 65.45  ? 89  GLU B HG3  1 
ATOM   5118 N N    . THR B 1 94  ? -30.486 -45.060 32.527 1.00 46.28  ? 90  THR B N    1 
ATOM   5119 C CA   . THR B 1 94  ? -30.929 -44.529 33.811 1.00 52.62  ? 90  THR B CA   1 
ATOM   5120 C C    . THR B 1 94  ? -31.100 -43.018 33.751 1.00 47.92  ? 90  THR B C    1 
ATOM   5121 O O    . THR B 1 94  ? -32.055 -42.469 34.312 1.00 48.81  ? 90  THR B O    1 
ATOM   5122 C CB   . THR B 1 94  ? -29.931 -44.911 34.903 1.00 50.40  ? 90  THR B CB   1 
ATOM   5123 O OG1  . THR B 1 94  ? -29.732 -46.331 34.894 1.00 54.73  ? 90  THR B OG1  1 
ATOM   5124 C CG2  . THR B 1 94  ? -30.441 -44.484 36.267 1.00 59.17  ? 90  THR B CG2  1 
ATOM   5125 H H    . THR B 1 94  ? -29.740 -45.486 32.558 1.00 55.98  ? 90  THR B H    1 
ATOM   5126 H HA   . THR B 1 94  ? -31.789 -44.920 34.034 1.00 63.58  ? 90  THR B HA   1 
ATOM   5127 H HB   . THR B 1 94  ? -29.086 -44.464 34.739 1.00 60.91  ? 90  THR B HB   1 
ATOM   5128 H HG1  . THR B 1 94  ? -29.376 -46.567 34.171 1.00 66.12  ? 90  THR B HG1  1 
ATOM   5129 H HG21 . THR B 1 94  ? -29.829 -44.781 36.958 1.00 71.45  ? 90  THR B HG21 1 
ATOM   5130 H HG22 . THR B 1 94  ? -30.515 -43.518 36.305 1.00 71.45  ? 90  THR B HG22 1 
ATOM   5131 H HG23 . THR B 1 94  ? -31.314 -44.874 36.431 1.00 71.45  ? 90  THR B HG23 1 
ATOM   5132 N N    A GLU B 1 95  ? -30.175 -42.327 33.083 0.55 41.31  ? 91  GLU B N    1 
ATOM   5133 N N    B GLU B 1 95  ? -30.187 -42.323 33.071 0.45 41.52  ? 91  GLU B N    1 
ATOM   5134 C CA   A GLU B 1 95  ? -30.299 -40.881 32.935 0.55 44.96  ? 91  GLU B CA   1 
ATOM   5135 C CA   B GLU B 1 95  ? -30.319 -40.876 32.956 0.45 45.59  ? 91  GLU B CA   1 
ATOM   5136 C C    A GLU B 1 95  ? -31.549 -40.523 32.141 0.55 46.61  ? 91  GLU B C    1 
ATOM   5137 C C    B GLU B 1 95  ? -31.539 -40.501 32.123 0.45 46.34  ? 91  GLU B C    1 
ATOM   5138 O O    A GLU B 1 95  ? -32.285 -39.600 32.508 0.55 41.89  ? 91  GLU B O    1 
ATOM   5139 O O    B GLU B 1 95  ? -32.246 -39.540 32.448 0.45 41.98  ? 91  GLU B O    1 
ATOM   5140 C CB   A GLU B 1 95  ? -29.045 -40.323 32.261 0.55 47.38  ? 91  GLU B CB   1 
ATOM   5141 C CB   B GLU B 1 95  ? -29.045 -40.279 32.359 0.45 47.45  ? 91  GLU B CB   1 
ATOM   5142 C CG   A GLU B 1 95  ? -28.970 -38.805 32.212 0.55 48.90  ? 91  GLU B CG   1 
ATOM   5143 C CG   B GLU B 1 95  ? -27.823 -40.445 33.251 0.45 43.17  ? 91  GLU B CG   1 
ATOM   5144 C CD   A GLU B 1 95  ? -27.809 -38.313 31.364 0.55 46.53  ? 91  GLU B CD   1 
ATOM   5145 C CD   B GLU B 1 95  ? -26.596 -39.747 32.701 0.45 45.79  ? 91  GLU B CD   1 
ATOM   5146 O OE1  A GLU B 1 95  ? -26.677 -38.802 31.564 0.55 46.03  ? 91  GLU B OE1  1 
ATOM   5147 O OE1  B GLU B 1 95  ? -26.716 -39.043 31.676 0.45 46.63  ? 91  GLU B OE1  1 
ATOM   5148 O OE2  A GLU B 1 95  ? -28.031 -37.448 30.490 0.55 34.98  ? 91  GLU B OE2  1 
ATOM   5149 O OE2  B GLU B 1 95  ? -25.509 -39.903 33.294 0.45 43.76  ? 91  GLU B OE2  1 
ATOM   5150 H H    A GLU B 1 95  ? -29.478 -42.667 32.712 0.55 50.01  ? 91  GLU B H    1 
ATOM   5151 H H    B GLU B 1 95  ? -29.500 -42.659 32.677 0.45 50.26  ? 91  GLU B H    1 
ATOM   5152 H HA   A GLU B 1 95  ? -30.374 -40.473 33.811 0.55 54.40  ? 91  GLU B HA   1 
ATOM   5153 H HA   B GLU B 1 95  ? -30.435 -40.496 33.841 0.45 55.14  ? 91  GLU B HA   1 
ATOM   5154 H HB2  A GLU B 1 95  ? -28.267 -40.637 32.748 0.55 57.30  ? 91  GLU B HB2  1 
ATOM   5155 H HB2  B GLU B 1 95  ? -28.859 -40.720 31.515 0.45 57.38  ? 91  GLU B HB2  1 
ATOM   5156 H HB3  A GLU B 1 95  ? -29.017 -40.646 31.347 0.55 57.30  ? 91  GLU B HB3  1 
ATOM   5157 H HB3  B GLU B 1 95  ? -29.181 -39.330 32.215 0.45 57.38  ? 91  GLU B HB3  1 
ATOM   5158 H HG2  A GLU B 1 95  ? -29.791 -38.458 31.830 0.55 59.12  ? 91  GLU B HG2  1 
ATOM   5159 H HG2  B GLU B 1 95  ? -28.016 -40.068 34.123 0.45 52.24  ? 91  GLU B HG2  1 
ATOM   5160 H HG3  A GLU B 1 95  ? -28.852 -38.463 33.112 0.55 59.12  ? 91  GLU B HG3  1 
ATOM   5161 H HG3  B GLU B 1 95  ? -27.619 -41.389 33.334 0.45 52.24  ? 91  GLU B HG3  1 
ATOM   5162 N N    . LEU B 1 96  ? -31.812 -41.253 31.055 1.00 40.46  ? 92  LEU B N    1 
ATOM   5163 C CA   . LEU B 1 96  ? -32.992 -40.975 30.242 1.00 39.39  ? 92  LEU B CA   1 
ATOM   5164 C C    . LEU B 1 96  ? -34.268 -41.232 31.033 1.00 43.22  ? 92  LEU B C    1 
ATOM   5165 O O    . LEU B 1 96  ? -35.206 -40.427 30.999 1.00 41.51  ? 92  LEU B O    1 
ATOM   5166 C CB   . LEU B 1 96  ? -32.968 -41.825 28.970 1.00 39.83  ? 92  LEU B CB   1 
ATOM   5167 C CG   . LEU B 1 96  ? -34.118 -41.615 27.981 1.00 38.37  ? 92  LEU B CG   1 
ATOM   5168 C CD1  . LEU B 1 96  ? -33.637 -41.880 26.569 1.00 57.67  ? 92  LEU B CD1  1 
ATOM   5169 C CD2  . LEU B 1 96  ? -35.310 -42.514 28.292 1.00 56.37  ? 92  LEU B CD2  1 
ATOM   5170 H H    A LEU B 1 96  ? -31.329 -41.906 30.772 0.55 48.99  ? 92  LEU B H    1 
ATOM   5171 H H    B LEU B 1 96  ? -31.337 -41.918 30.785 0.45 48.99  ? 92  LEU B H    1 
ATOM   5172 H HA   . LEU B 1 96  ? -32.978 -40.042 29.979 1.00 47.71  ? 92  LEU B HA   1 
ATOM   5173 H HB2  . LEU B 1 96  ? -32.145 -41.630 28.495 1.00 48.23  ? 92  LEU B HB2  1 
ATOM   5174 H HB3  . LEU B 1 96  ? -32.985 -42.759 29.233 1.00 48.23  ? 92  LEU B HB3  1 
ATOM   5175 H HG   . LEU B 1 96  ? -34.418 -40.696 28.058 1.00 46.48  ? 92  LEU B HG   1 
ATOM   5176 H HD11 . LEU B 1 96  ? -34.375 -41.745 25.954 1.00 69.64  ? 92  LEU B HD11 1 
ATOM   5177 H HD12 . LEU B 1 96  ? -32.916 -41.266 26.361 1.00 69.64  ? 92  LEU B HD12 1 
ATOM   5178 H HD13 . LEU B 1 96  ? -33.320 -42.795 26.510 1.00 69.64  ? 92  LEU B HD13 1 
ATOM   5179 H HD21 . LEU B 1 96  ? -35.977 -42.406 27.596 1.00 68.08  ? 92  LEU B HD21 1 
ATOM   5180 H HD22 . LEU B 1 96  ? -35.010 -43.436 28.322 1.00 68.08  ? 92  LEU B HD22 1 
ATOM   5181 H HD23 . LEU B 1 96  ? -35.683 -42.259 29.150 1.00 68.08  ? 92  LEU B HD23 1 
ATOM   5182 N N    . GLN B 1 97  ? -34.324 -42.358 31.746 1.00 39.12  ? 93  GLN B N    1 
ATOM   5183 C CA   . GLN B 1 97  ? -35.506 -42.675 32.541 1.00 41.08  ? 93  GLN B CA   1 
ATOM   5184 C C    . GLN B 1 97  ? -35.757 -41.610 33.601 1.00 38.80  ? 93  GLN B C    1 
ATOM   5185 O O    . GLN B 1 97  ? -36.910 -41.281 33.900 1.00 39.10  ? 93  GLN B O    1 
ATOM   5186 C CB   . GLN B 1 97  ? -35.343 -44.054 33.181 1.00 43.86  ? 93  GLN B CB   1 
ATOM   5187 C CG   . GLN B 1 97  ? -35.281 -45.189 32.164 1.00 39.07  ? 93  GLN B CG   1 
ATOM   5188 C CD   . GLN B 1 97  ? -34.774 -46.493 32.751 1.00 46.36  ? 93  GLN B CD   1 
ATOM   5189 O OE1  . GLN B 1 97  ? -34.012 -46.504 33.719 1.00 45.17  ? 93  GLN B OE1  1 
ATOM   5190 N NE2  . GLN B 1 97  ? -35.196 -47.603 32.162 1.00 50.58  ? 93  GLN B NE2  1 
ATOM   5191 H H    . GLN B 1 97  ? -33.698 -42.947 31.786 1.00 47.38  ? 93  GLN B H    1 
ATOM   5192 H HA   . GLN B 1 97  ? -36.282 -42.702 31.960 1.00 49.74  ? 93  GLN B HA   1 
ATOM   5193 H HB2  . GLN B 1 97  ? -34.518 -44.067 33.692 1.00 53.07  ? 93  GLN B HB2  1 
ATOM   5194 H HB3  . GLN B 1 97  ? -36.099 -44.219 33.766 1.00 53.07  ? 93  GLN B HB3  1 
ATOM   5195 H HG2  . GLN B 1 97  ? -36.172 -45.347 31.815 1.00 47.32  ? 93  GLN B HG2  1 
ATOM   5196 H HG3  . GLN B 1 97  ? -34.683 -44.934 31.444 1.00 47.32  ? 93  GLN B HG3  1 
ATOM   5197 H HE21 . GLN B 1 97  ? -35.728 -47.557 31.487 1.00 61.13  ? 93  GLN B HE21 1 
ATOM   5198 H HE22 . GLN B 1 97  ? -34.939 -48.370 32.454 1.00 61.13  ? 93  GLN B HE22 1 
ATOM   5199 N N    . GLY B 1 98  ? -34.691 -41.053 34.175 1.00 39.83  ? 94  GLY B N    1 
ATOM   5200 C CA   . GLY B 1 98  ? -34.864 -40.010 35.172 1.00 38.52  ? 94  GLY B CA   1 
ATOM   5201 C C    . GLY B 1 98  ? -35.477 -38.745 34.602 1.00 42.16  ? 94  GLY B C    1 
ATOM   5202 O O    . GLY B 1 98  ? -36.321 -38.112 35.242 1.00 39.29  ? 94  GLY B O    1 
ATOM   5203 H H    . GLY B 1 98  ? -33.873 -41.258 34.005 1.00 48.24  ? 94  GLY B H    1 
ATOM   5204 H HA2  . GLY B 1 98  ? -35.444 -40.337 35.878 1.00 46.66  ? 94  GLY B HA2  1 
ATOM   5205 H HA3  . GLY B 1 98  ? -34.000 -39.785 35.552 1.00 46.66  ? 94  GLY B HA3  1 
ATOM   5206 N N    . VAL B 1 99  ? -35.062 -38.356 33.395 1.00 36.66  ? 95  VAL B N    1 
ATOM   5207 C CA   . VAL B 1 99  ? -35.619 -37.157 32.778 1.00 40.70  ? 95  VAL B CA   1 
ATOM   5208 C C    . VAL B 1 99  ? -37.087 -37.375 32.434 1.00 38.16  ? 95  VAL B C    1 
ATOM   5209 O O    . VAL B 1 99  ? -37.938 -36.526 32.715 1.00 41.35  ? 95  VAL B O    1 
ATOM   5210 C CB   . VAL B 1 99  ? -34.805 -36.756 31.535 1.00 40.94  ? 95  VAL B CB   1 
ATOM   5211 C CG1  . VAL B 1 99  ? -35.458 -35.575 30.833 1.00 39.58  ? 95  VAL B CG1  1 
ATOM   5212 C CG2  . VAL B 1 99  ? -33.383 -36.409 31.924 1.00 39.12  ? 95  VAL B CG2  1 
ATOM   5213 H H    . VAL B 1 99  ? -34.469 -38.762 32.923 1.00 44.43  ? 95  VAL B H    1 
ATOM   5214 H HA   . VAL B 1 99  ? -35.562 -36.429 33.416 1.00 49.28  ? 95  VAL B HA   1 
ATOM   5215 H HB   . VAL B 1 99  ? -34.782 -37.506 30.920 1.00 49.56  ? 95  VAL B HB   1 
ATOM   5216 H HG11 . VAL B 1 99  ? -34.873 -35.266 30.124 1.00 47.93  ? 95  VAL B HG11 1 
ATOM   5217 H HG12 . VAL B 1 99  ? -36.308 -35.858 30.461 1.00 47.93  ? 95  VAL B HG12 1 
ATOM   5218 H HG13 . VAL B 1 99  ? -35.601 -34.864 31.477 1.00 47.93  ? 95  VAL B HG13 1 
ATOM   5219 H HG21 . VAL B 1 99  ? -32.908 -36.098 31.137 1.00 47.39  ? 95  VAL B HG21 1 
ATOM   5220 H HG22 . VAL B 1 99  ? -33.401 -35.711 32.597 1.00 47.39  ? 95  VAL B HG22 1 
ATOM   5221 H HG23 . VAL B 1 99  ? -32.951 -37.201 32.279 1.00 47.39  ? 95  VAL B HG23 1 
ATOM   5222 N N    . CYS B 1 100 ? -37.402 -38.513 31.810 1.00 44.70  ? 96  CYS B N    1 
ATOM   5223 C CA   . CYS B 1 100 ? -38.797 -38.835 31.527 1.00 42.83  ? 96  CYS B CA   1 
ATOM   5224 C C    . CYS B 1 100 ? -39.619 -38.825 32.806 1.00 40.29  ? 96  CYS B C    1 
ATOM   5225 O O    . CYS B 1 100 ? -40.721 -38.267 32.849 1.00 40.26  ? 96  CYS B O    1 
ATOM   5226 C CB   . CYS B 1 100 ? -38.898 -40.199 30.843 1.00 47.02  ? 96  CYS B CB   1 
ATOM   5227 S SG   . CYS B 1 100 ? -38.108 -40.299 29.226 1.00 43.27  ? 96  CYS B SG   1 
ATOM   5228 H H    . CYS B 1 100 ? -36.836 -39.104 31.546 1.00 54.08  ? 96  CYS B H    1 
ATOM   5229 H HA   . CYS B 1 100 ? -39.154 -38.168 30.920 1.00 51.84  ? 96  CYS B HA   1 
ATOM   5230 H HB2  . CYS B 1 100 ? -38.477 -40.861 31.414 1.00 56.86  ? 96  CYS B HB2  1 
ATOM   5231 H HB3  . CYS B 1 100 ? -39.836 -40.414 30.723 1.00 56.86  ? 96  CYS B HB3  1 
ATOM   5232 H HG   . CYS B 1 100 ? -36.931 -40.104 29.353 1.00 52.36  ? 96  CYS B HG   1 
ATOM   5233 N N    . ASP B 1 101 ? -39.092 -39.444 33.863 1.00 39.97  ? 97  ASP B N    1 
ATOM   5234 C CA   . ASP B 1 101 ? -39.796 -39.461 35.138 1.00 43.03  ? 97  ASP B CA   1 
ATOM   5235 C C    . ASP B 1 101 ? -40.051 -38.048 35.645 1.00 44.89  ? 97  ASP B C    1 
ATOM   5236 O O    . ASP B 1 101 ? -41.144 -37.744 36.136 1.00 40.79  ? 97  ASP B O    1 
ATOM   5237 C CB   . ASP B 1 101 ? -38.991 -40.261 36.158 1.00 40.40  ? 97  ASP B CB   1 
ATOM   5238 C CG   . ASP B 1 101 ? -39.699 -40.381 37.482 1.00 37.47  ? 97  ASP B CG   1 
ATOM   5239 O OD1  . ASP B 1 101 ? -40.720 -41.096 37.543 1.00 50.07  ? 97  ASP B OD1  1 
ATOM   5240 O OD2  . ASP B 1 101 ? -39.238 -39.760 38.459 1.00 44.64  ? 97  ASP B OD2  1 
ATOM   5241 H H    . ASP B 1 101 ? -38.337 -39.855 33.867 1.00 48.40  ? 97  ASP B H    1 
ATOM   5242 H HA   . ASP B 1 101 ? -40.655 -39.896 35.020 1.00 52.08  ? 97  ASP B HA   1 
ATOM   5243 H HB2  . ASP B 1 101 ? -38.842 -41.156 35.814 1.00 48.92  ? 97  ASP B HB2  1 
ATOM   5244 H HB3  . ASP B 1 101 ? -38.141 -39.819 36.310 1.00 48.92  ? 97  ASP B HB3  1 
ATOM   5245 N N    . THR B 1 102 ? -39.052 -37.170 35.535 1.00 39.76  ? 98  THR B N    1 
ATOM   5246 C CA   . THR B 1 102 ? -39.238 -35.783 35.950 1.00 41.35  ? 98  THR B CA   1 
ATOM   5247 C C    . THR B 1 102 ? -40.330 -35.110 35.130 1.00 40.93  ? 98  THR B C    1 
ATOM   5248 O O    . THR B 1 102 ? -41.186 -34.403 35.678 1.00 36.64  ? 98  THR B O    1 
ATOM   5249 C CB   . THR B 1 102 ? -37.921 -35.014 35.812 1.00 51.55  ? 98  THR B CB   1 
ATOM   5250 O OG1  . THR B 1 102 ? -36.960 -35.525 36.746 1.00 50.35  ? 98  THR B OG1  1 
ATOM   5251 C CG2  . THR B 1 102 ? -38.134 -33.525 36.061 1.00 43.32  ? 98  THR B CG2  1 
ATOM   5252 H H    . THR B 1 102 ? -38.269 -37.350 35.227 1.00 48.15  ? 98  THR B H    1 
ATOM   5253 H HA   . THR B 1 102 ? -39.502 -35.767 36.884 1.00 50.05  ? 98  THR B HA   1 
ATOM   5254 H HB   . THR B 1 102 ? -37.581 -35.122 34.910 1.00 62.30  ? 98  THR B HB   1 
ATOM   5255 H HG1  . THR B 1 102 ? -36.709 -36.291 36.509 1.00 60.86  ? 98  THR B HG1  1 
ATOM   5256 H HG21 . THR B 1 102 ? -37.277 -33.073 36.120 1.00 52.42  ? 98  THR B HG21 1 
ATOM   5257 H HG22 . THR B 1 102 ? -38.645 -33.137 35.335 1.00 52.42  ? 98  THR B HG22 1 
ATOM   5258 H HG23 . THR B 1 102 ? -38.617 -33.393 36.892 1.00 52.42  ? 98  THR B HG23 1 
ATOM   5259 N N    . VAL B 1 103 ? -40.314 -35.315 33.813 1.00 37.63  ? 99  VAL B N    1 
ATOM   5260 C CA   . VAL B 1 103 ? -41.317 -34.697 32.951 1.00 38.89  ? 99  VAL B CA   1 
ATOM   5261 C C    . VAL B 1 103 ? -42.703 -35.233 33.286 1.00 43.31  ? 99  VAL B C    1 
ATOM   5262 O O    . VAL B 1 103 ? -43.673 -34.474 33.396 1.00 38.03  ? 99  VAL B O    1 
ATOM   5263 C CB   . VAL B 1 103 ? -40.967 -34.930 31.471 1.00 41.39  ? 99  VAL B CB   1 
ATOM   5264 C CG1  . VAL B 1 103 ? -42.099 -34.449 30.571 1.00 47.05  ? 99  VAL B CG1  1 
ATOM   5265 C CG2  . VAL B 1 103 ? -39.668 -34.224 31.117 1.00 45.52  ? 99  VAL B CG2  1 
ATOM   5266 H H    . VAL B 1 103 ? -39.739 -35.802 33.399 1.00 45.60  ? 99  VAL B H    1 
ATOM   5267 H HA   . VAL B 1 103 ? -41.319 -33.741 33.114 1.00 47.11  ? 99  VAL B HA   1 
ATOM   5268 H HB   . VAL B 1 103 ? -40.847 -35.881 31.323 1.00 50.10  ? 99  VAL B HB   1 
ATOM   5269 H HG11 . VAL B 1 103 ? -41.804 -34.483 29.647 1.00 56.90  ? 99  VAL B HG11 1 
ATOM   5270 H HG12 . VAL B 1 103 ? -42.868 -35.027 30.694 1.00 56.90  ? 99  VAL B HG12 1 
ATOM   5271 H HG13 . VAL B 1 103 ? -42.328 -33.538 30.811 1.00 56.90  ? 99  VAL B HG13 1 
ATOM   5272 H HG21 . VAL B 1 103 ? -39.465 -34.387 30.183 1.00 55.06  ? 99  VAL B HG21 1 
ATOM   5273 H HG22 . VAL B 1 103 ? -39.774 -33.272 31.271 1.00 55.06  ? 99  VAL B HG22 1 
ATOM   5274 H HG23 . VAL B 1 103 ? -38.957 -34.572 31.676 1.00 55.06  ? 99  VAL B HG23 1 
ATOM   5275 N N    . LEU B 1 104 ? -42.818 -36.554 33.444 1.00 37.62  ? 100 LEU B N    1 
ATOM   5276 C CA   . LEU B 1 104 ? -44.117 -37.148 33.740 1.00 42.61  ? 100 LEU B CA   1 
ATOM   5277 C C    . LEU B 1 104 ? -44.640 -36.679 35.091 1.00 39.51  ? 100 LEU B C    1 
ATOM   5278 O O    . LEU B 1 104 ? -45.842 -36.440 35.252 1.00 42.30  ? 100 LEU B O    1 
ATOM   5279 C CB   . LEU B 1 104 ? -44.014 -38.671 33.702 1.00 42.94  ? 100 LEU B CB   1 
ATOM   5280 C CG   . LEU B 1 104 ? -43.756 -39.258 32.313 1.00 41.49  ? 100 LEU B CG   1 
ATOM   5281 C CD1  . LEU B 1 104 ? -43.356 -40.719 32.408 1.00 41.99  ? 100 LEU B CD1  1 
ATOM   5282 C CD2  . LEU B 1 104 ? -44.992 -39.097 31.437 1.00 42.91  ? 100 LEU B CD2  1 
ATOM   5283 H H    . LEU B 1 104 ? -42.170 -37.117 33.386 1.00 45.59  ? 100 LEU B H    1 
ATOM   5284 H HA   . LEU B 1 104 ? -44.753 -36.874 33.061 1.00 51.57  ? 100 LEU B HA   1 
ATOM   5285 H HB2  . LEU B 1 104 ? -43.281 -38.944 34.276 1.00 51.97  ? 100 LEU B HB2  1 
ATOM   5286 H HB3  . LEU B 1 104 ? -44.848 -39.045 34.028 1.00 51.97  ? 100 LEU B HB3  1 
ATOM   5287 H HG   . LEU B 1 104 ? -43.022 -38.778 31.900 1.00 50.22  ? 100 LEU B HG   1 
ATOM   5288 H HD11 . LEU B 1 104 ? -43.192 -41.060 31.514 1.00 50.83  ? 100 LEU B HD11 1 
ATOM   5289 H HD12 . LEU B 1 104 ? -42.550 -40.792 32.942 1.00 50.83  ? 100 LEU B HD12 1 
ATOM   5290 H HD13 . LEU B 1 104 ? -44.076 -41.218 32.825 1.00 50.83  ? 100 LEU B HD13 1 
ATOM   5291 H HD21 . LEU B 1 104 ? -44.823 -39.506 30.574 1.00 51.93  ? 100 LEU B HD21 1 
ATOM   5292 H HD22 . LEU B 1 104 ? -45.744 -39.534 31.868 1.00 51.93  ? 100 LEU B HD22 1 
ATOM   5293 H HD23 . LEU B 1 104 ? -45.179 -38.152 31.325 1.00 51.93  ? 100 LEU B HD23 1 
ATOM   5294 N N    . GLY B 1 105 ? -43.751 -36.540 36.075 1.00 38.59  ? 101 GLY B N    1 
ATOM   5295 C CA   . GLY B 1 105 ? -44.172 -36.005 37.357 1.00 44.88  ? 101 GLY B CA   1 
ATOM   5296 C C    . GLY B 1 105 ? -44.682 -34.583 37.244 1.00 41.57  ? 101 GLY B C    1 
ATOM   5297 O O    . GLY B 1 105 ? -45.703 -34.230 37.838 1.00 42.60  ? 101 GLY B O    1 
ATOM   5298 H H    . GLY B 1 105 ? -42.917 -36.746 36.023 1.00 46.75  ? 101 GLY B H    1 
ATOM   5299 H HA2  . GLY B 1 105 ? -44.882 -36.558 37.718 1.00 54.29  ? 101 GLY B HA2  1 
ATOM   5300 H HA3  . GLY B 1 105 ? -43.421 -36.013 37.971 1.00 54.29  ? 101 GLY B HA3  1 
ATOM   5301 N N    . LEU B 1 106 ? -43.985 -33.747 36.472 1.00 42.81  ? 102 LEU B N    1 
ATOM   5302 C CA   . LEU B 1 106 ? -44.412 -32.361 36.321 1.00 39.14  ? 102 LEU B CA   1 
ATOM   5303 C C    . LEU B 1 106 ? -45.750 -32.279 35.600 1.00 44.39  ? 102 LEU B C    1 
ATOM   5304 O O    . LEU B 1 106 ? -46.610 -31.464 35.959 1.00 39.15  ? 102 LEU B O    1 
ATOM   5305 C CB   . LEU B 1 106 ? -43.341 -31.568 35.572 1.00 43.45  ? 102 LEU B CB   1 
ATOM   5306 C CG   . LEU B 1 106 ? -43.523 -30.051 35.493 1.00 43.79  ? 102 LEU B CG   1 
ATOM   5307 C CD1  . LEU B 1 106 ? -43.503 -29.427 36.882 1.00 44.14  ? 102 LEU B CD1  1 
ATOM   5308 C CD2  . LEU B 1 106 ? -42.443 -29.436 34.611 1.00 43.27  ? 102 LEU B CD2  1 
ATOM   5309 H H    . LEU B 1 106 ? -43.275 -33.956 36.035 1.00 51.81  ? 102 LEU B H    1 
ATOM   5310 H HA   . LEU B 1 106 ? -44.519 -31.961 37.198 1.00 47.41  ? 102 LEU B HA   1 
ATOM   5311 H HB2  . LEU B 1 106 ? -42.490 -31.728 36.010 1.00 52.58  ? 102 LEU B HB2  1 
ATOM   5312 H HB3  . LEU B 1 106 ? -43.310 -31.896 34.659 1.00 52.58  ? 102 LEU B HB3  1 
ATOM   5313 H HG   . LEU B 1 106 ? -44.388 -29.858 35.098 1.00 52.98  ? 102 LEU B HG   1 
ATOM   5314 H HD11 . LEU B 1 106 ? -43.560 -28.462 36.795 1.00 53.41  ? 102 LEU B HD11 1 
ATOM   5315 H HD12 . LEU B 1 106 ? -44.261 -29.759 37.388 1.00 53.41  ? 102 LEU B HD12 1 
ATOM   5316 H HD13 . LEU B 1 106 ? -42.676 -29.671 37.326 1.00 53.41  ? 102 LEU B HD13 1 
ATOM   5317 H HD21 . LEU B 1 106 ? -42.576 -28.475 34.572 1.00 52.37  ? 102 LEU B HD21 1 
ATOM   5318 H HD22 . LEU B 1 106 ? -41.573 -29.634 34.991 1.00 52.37  ? 102 LEU B HD22 1 
ATOM   5319 H HD23 . LEU B 1 106 ? -42.509 -29.814 33.720 1.00 52.37  ? 102 LEU B HD23 1 
ATOM   5320 N N    . LEU B 1 107 ? -45.953 -33.124 34.589 1.00 37.72  ? 103 LEU B N    1 
ATOM   5321 C CA   . LEU B 1 107 ? -47.227 -33.131 33.880 1.00 41.73  ? 103 LEU B CA   1 
ATOM   5322 C C    . LEU B 1 107 ? -48.375 -33.461 34.825 1.00 45.24  ? 103 LEU B C    1 
ATOM   5323 O O    . LEU B 1 107 ? -49.418 -32.797 34.811 1.00 52.22  ? 103 LEU B O    1 
ATOM   5324 C CB   . LEU B 1 107 ? -47.178 -34.133 32.727 1.00 37.90  ? 103 LEU B CB   1 
ATOM   5325 C CG   . LEU B 1 107 ? -46.377 -33.721 31.492 1.00 37.12  ? 103 LEU B CG   1 
ATOM   5326 C CD1  . LEU B 1 107 ? -46.206 -34.911 30.573 1.00 37.80  ? 103 LEU B CD1  1 
ATOM   5327 C CD2  . LEU B 1 107 ? -47.064 -32.584 30.756 1.00 43.51  ? 103 LEU B CD2  1 
ATOM   5328 H H    . LEU B 1 107 ? -45.377 -33.694 34.300 1.00 43.10  ? 103 LEU B H    1 
ATOM   5329 H HA   . LEU B 1 107 ? -47.384 -32.249 33.508 1.00 50.52  ? 103 LEU B HA   1 
ATOM   5330 H HB2  . LEU B 1 107 ? -46.785 -34.954 33.061 1.00 43.28  ? 103 LEU B HB2  1 
ATOM   5331 H HB3  . LEU B 1 107 ? -48.088 -34.297 32.434 1.00 43.28  ? 103 LEU B HB3  1 
ATOM   5332 H HG   . LEU B 1 107 ? -45.501 -33.410 31.770 1.00 42.35  ? 103 LEU B HG   1 
ATOM   5333 H HD11 . LEU B 1 107 ? -45.693 -34.639 29.796 1.00 45.80  ? 103 LEU B HD11 1 
ATOM   5334 H HD12 . LEU B 1 107 ? -45.738 -35.614 31.049 1.00 45.80  ? 103 LEU B HD12 1 
ATOM   5335 H HD13 . LEU B 1 107 ? -47.082 -35.225 30.297 1.00 45.80  ? 103 LEU B HD13 1 
ATOM   5336 H HD21 . LEU B 1 107 ? -46.523 -32.331 29.991 1.00 52.65  ? 103 LEU B HD21 1 
ATOM   5337 H HD22 . LEU B 1 107 ? -47.938 -32.882 30.459 1.00 52.65  ? 103 LEU B HD22 1 
ATOM   5338 H HD23 . LEU B 1 107 ? -47.158 -31.830 31.359 1.00 52.65  ? 103 LEU B HD23 1 
ATOM   5339 N N    . ASP B 1 108 ? -48.197 -34.484 35.662 1.00 41.94  ? 104 ASP B N    1 
ATOM   5340 C CA   . ASP B 1 108 ? -49.284 -34.916 36.534 1.00 44.73  ? 104 ASP B CA   1 
ATOM   5341 C C    . ASP B 1 108 ? -49.530 -33.937 37.677 1.00 41.72  ? 104 ASP B C    1 
ATOM   5342 O O    . ASP B 1 108 ? -50.673 -33.792 38.126 1.00 49.29  ? 104 ASP B O    1 
ATOM   5343 C CB   . ASP B 1 108 ? -48.986 -36.309 37.091 1.00 53.47  ? 104 ASP B CB   1 
ATOM   5344 C CG   . ASP B 1 108 ? -49.332 -37.419 36.111 1.00 77.08  ? 104 ASP B CG   1 
ATOM   5345 O OD1  . ASP B 1 108 ? -50.053 -37.154 35.124 1.00 57.64  ? 104 ASP B OD1  1 
ATOM   5346 O OD2  . ASP B 1 108 ? -48.877 -38.563 36.329 1.00 86.86  ? 104 ASP B OD2  1 
ATOM   5347 H H    . ASP B 1 108 ? -47.470 -34.936 35.743 1.00 50.77  ? 104 ASP B H    1 
ATOM   5348 H HA   . ASP B 1 108 ? -50.097 -34.963 36.007 1.00 54.11  ? 104 ASP B HA   1 
ATOM   5349 H HB2  . ASP B 1 108 ? -48.040 -36.372 37.295 1.00 64.60  ? 104 ASP B HB2  1 
ATOM   5350 H HB3  . ASP B 1 108 ? -49.509 -36.446 37.896 1.00 64.60  ? 104 ASP B HB3  1 
ATOM   5351 N N    . SER B 1 109 ? -48.491 -33.251 38.154 1.00 41.29  ? 105 SER B N    1 
ATOM   5352 C CA   . SER B 1 109 ? -48.627 -32.426 39.348 1.00 47.42  ? 105 SER B CA   1 
ATOM   5353 C C    . SER B 1 109 ? -48.975 -30.973 39.054 1.00 47.59  ? 105 SER B C    1 
ATOM   5354 O O    . SER B 1 109 ? -49.504 -30.294 39.941 1.00 49.17  ? 105 SER B O    1 
ATOM   5355 C CB   . SER B 1 109 ? -47.335 -32.467 40.172 1.00 43.48  ? 105 SER B CB   1 
ATOM   5356 O OG   . SER B 1 109 ? -46.221 -32.044 39.404 1.00 48.10  ? 105 SER B OG   1 
ATOM   5357 H H    . SER B 1 109 ? -47.704 -33.248 37.806 1.00 49.99  ? 105 SER B H    1 
ATOM   5358 H HA   . SER B 1 109 ? -49.344 -32.797 39.886 1.00 57.34  ? 105 SER B HA   1 
ATOM   5359 H HB2  . SER B 1 109 ? -47.431 -31.877 40.936 1.00 52.62  ? 105 SER B HB2  1 
ATOM   5360 H HB3  . SER B 1 109 ? -47.182 -33.376 40.473 1.00 52.62  ? 105 SER B HB3  1 
ATOM   5361 H HG   . SER B 1 109 ? -46.023 -32.632 38.838 1.00 58.16  ? 105 SER B HG   1 
ATOM   5362 N N    . HIS B 1 110 ? -48.699 -30.478 37.844 1.00 44.59  ? 106 HIS B N    1 
ATOM   5363 C CA   . HIS B 1 110 ? -48.868 -29.057 37.564 1.00 43.51  ? 106 HIS B CA   1 
ATOM   5364 C C    . HIS B 1 110 ? -49.591 -28.751 36.255 1.00 45.48  ? 106 HIS B C    1 
ATOM   5365 O O    . HIS B 1 110 ? -50.297 -27.743 36.167 1.00 45.91  ? 106 HIS B O    1 
ATOM   5366 C CB   . HIS B 1 110 ? -47.499 -28.364 37.546 1.00 44.00  ? 106 HIS B CB   1 
ATOM   5367 C CG   . HIS B 1 110 ? -46.925 -28.122 38.906 1.00 42.47  ? 106 HIS B CG   1 
ATOM   5368 N ND1  . HIS B 1 110 ? -46.289 -29.105 39.633 1.00 48.12  ? 106 HIS B ND1  1 
ATOM   5369 C CD2  . HIS B 1 110 ? -46.900 -27.009 39.675 1.00 47.74  ? 106 HIS B CD2  1 
ATOM   5370 C CE1  . HIS B 1 110 ? -45.893 -28.606 40.791 1.00 45.66  ? 106 HIS B CE1  1 
ATOM   5371 N NE2  . HIS B 1 110 ? -46.254 -27.337 40.842 1.00 47.47  ? 106 HIS B NE2  1 
ATOM   5372 H H    . HIS B 1 110 ? -48.415 -30.942 37.178 1.00 53.95  ? 106 HIS B H    1 
ATOM   5373 H HA   . HIS B 1 110 ? -49.428 -28.704 38.274 1.00 52.65  ? 106 HIS B HA   1 
ATOM   5374 H HB2  . HIS B 1 110 ? -46.874 -28.922 37.056 1.00 53.24  ? 106 HIS B HB2  1 
ATOM   5375 H HB3  . HIS B 1 110 ? -47.590 -27.504 37.106 1.00 53.24  ? 106 HIS B HB3  1 
ATOM   5376 H HD1  . HIS B 1 110 ? -46.168 -29.916 39.373 1.00 58.18  ? 106 HIS B HD1  1 
ATOM   5377 H HD2  . HIS B 1 110 ? -47.255 -26.178 39.455 1.00 57.73  ? 106 HIS B HD2  1 
ATOM   5378 H HE1  . HIS B 1 110 ? -45.439 -29.070 41.456 1.00 55.23  ? 106 HIS B HE1  1 
ATOM   5379 N N    . LEU B 1 111 ? -49.424 -29.585 35.231 1.00 44.72  ? 107 LEU B N    1 
ATOM   5380 C CA   . LEU B 1 111 ? -49.834 -29.207 33.881 1.00 45.04  ? 107 LEU B CA   1 
ATOM   5381 C C    . LEU B 1 111 ? -51.128 -29.868 33.420 1.00 43.00  ? 107 LEU B C    1 
ATOM   5382 O O    . LEU B 1 111 ? -51.981 -29.189 32.842 1.00 44.17  ? 107 LEU B O    1 
ATOM   5383 C CB   . LEU B 1 111 ? -48.709 -29.529 32.893 1.00 42.44  ? 107 LEU B CB   1 
ATOM   5384 C CG   . LEU B 1 111 ? -47.385 -28.829 33.226 1.00 51.00  ? 107 LEU B CG   1 
ATOM   5385 C CD1  . LEU B 1 111 ? -46.261 -29.323 32.333 1.00 44.33  ? 107 LEU B CD1  1 
ATOM   5386 C CD2  . LEU B 1 111 ? -47.523 -27.317 33.115 1.00 40.79  ? 107 LEU B CD2  1 
ATOM   5387 H H    . LEU B 1 111 ? -49.078 -30.370 35.293 1.00 54.10  ? 107 LEU B H    1 
ATOM   5388 H HA   . LEU B 1 111 ? -49.991 -28.250 33.864 1.00 54.48  ? 107 LEU B HA   1 
ATOM   5389 H HB2  . LEU B 1 111 ? -48.551 -30.485 32.901 1.00 51.37  ? 107 LEU B HB2  1 
ATOM   5390 H HB3  . LEU B 1 111 ? -48.982 -29.244 32.007 1.00 51.37  ? 107 LEU B HB3  1 
ATOM   5391 H HG   . LEU B 1 111 ? -47.154 -29.044 34.143 1.00 61.64  ? 107 LEU B HG   1 
ATOM   5392 H HD11 . LEU B 1 111 ? -45.457 -28.816 32.528 1.00 53.64  ? 107 LEU B HD11 1 
ATOM   5393 H HD12 . LEU B 1 111 ? -46.108 -30.265 32.510 1.00 53.64  ? 107 LEU B HD12 1 
ATOM   5394 H HD13 . LEU B 1 111 ? -46.515 -29.197 31.406 1.00 53.64  ? 107 LEU B HD13 1 
ATOM   5395 H HD21 . LEU B 1 111 ? -46.658 -26.908 33.276 1.00 48.03  ? 107 LEU B HD21 1 
ATOM   5396 H HD22 . LEU B 1 111 ? -47.834 -27.093 32.224 1.00 48.03  ? 107 LEU B HD22 1 
ATOM   5397 H HD23 . LEU B 1 111 ? -48.163 -27.008 33.776 1.00 48.03  ? 107 LEU B HD23 1 
ATOM   5398 N N    . ILE B 1 112 ? -51.303 -31.166 33.650 1.00 45.59  ? 108 ILE B N    1 
ATOM   5399 C CA   . ILE B 1 112 ? -52.515 -31.861 33.224 1.00 43.50  ? 108 ILE B CA   1 
ATOM   5400 C C    . ILE B 1 112 ? -53.649 -31.500 34.177 1.00 51.89  ? 108 ILE B C    1 
ATOM   5401 O O    . ILE B 1 112 ? -53.567 -31.754 35.384 1.00 54.94  ? 108 ILE B O    1 
ATOM   5402 C CB   . ILE B 1 112 ? -52.300 -33.380 33.172 1.00 44.59  ? 108 ILE B CB   1 
ATOM   5403 C CG1  . ILE B 1 112 ? -51.300 -33.731 32.067 1.00 42.41  ? 108 ILE B CG1  1 
ATOM   5404 C CG2  . ILE B 1 112 ? -53.632 -34.105 32.934 1.00 46.37  ? 108 ILE B CG2  1 
ATOM   5405 C CD1  . ILE B 1 112 ? -50.870 -35.184 32.054 1.00 46.14  ? 108 ILE B CD1  1 
ATOM   5406 H H    . ILE B 1 112 ? -50.732 -31.669 34.051 1.00 55.15  ? 108 ILE B H    1 
ATOM   5407 H HA   . ILE B 1 112 ? -52.756 -31.557 32.335 1.00 50.01  ? 108 ILE B HA   1 
ATOM   5408 H HB   . ILE B 1 112 ? -51.940 -33.669 34.025 1.00 53.94  ? 108 ILE B HB   1 
ATOM   5409 H HG12 . ILE B 1 112 ? -51.706 -33.536 31.208 1.00 51.33  ? 108 ILE B HG12 1 
ATOM   5410 H HG13 . ILE B 1 112 ? -50.503 -33.190 32.187 1.00 51.33  ? 108 ILE B HG13 1 
ATOM   5411 H HG21 . ILE B 1 112 ? -53.460 -35.053 32.818 1.00 56.08  ? 108 ILE B HG21 1 
ATOM   5412 H HG22 . ILE B 1 112 ? -54.209 -33.965 33.701 1.00 56.08  ? 108 ILE B HG22 1 
ATOM   5413 H HG23 . ILE B 1 112 ? -54.050 -33.745 32.136 1.00 56.08  ? 108 ILE B HG23 1 
ATOM   5414 H HD11 . ILE B 1 112 ? -50.184 -35.305 31.380 1.00 55.81  ? 108 ILE B HD11 1 
ATOM   5415 H HD12 . ILE B 1 112 ? -50.520 -35.418 32.928 1.00 55.81  ? 108 ILE B HD12 1 
ATOM   5416 H HD13 . ILE B 1 112 ? -51.639 -35.739 31.848 1.00 55.81  ? 108 ILE B HD13 1 
ATOM   5417 N N    . LYS B 1 113 ? -54.716 -30.921 33.632 1.00 46.57  ? 109 LYS B N    1 
ATOM   5418 C CA   . LYS B 1 113 ? -55.831 -30.454 34.438 1.00 51.76  ? 109 LYS B CA   1 
ATOM   5419 C C    . LYS B 1 113 ? -57.126 -30.630 33.659 1.00 55.43  ? 109 LYS B C    1 
ATOM   5420 O O    . LYS B 1 113 ? -57.124 -30.779 32.434 1.00 49.58  ? 109 LYS B O    1 
ATOM   5421 C CB   . LYS B 1 113 ? -55.647 -28.986 34.842 1.00 56.40  ? 109 LYS B CB   1 
ATOM   5422 C CG   . LYS B 1 113 ? -54.411 -28.737 35.686 1.00 56.50  ? 109 LYS B CG   1 
ATOM   5423 C CD   . LYS B 1 113 ? -54.365 -27.308 36.195 1.00 65.88  ? 109 LYS B CD   1 
ATOM   5424 C CE   . LYS B 1 113 ? -53.347 -27.154 37.314 1.00 59.64  ? 109 LYS B CE   1 
ATOM   5425 N NZ   . LYS B 1 113 ? -53.328 -25.773 37.873 1.00 86.79  ? 109 LYS B NZ   1 
ATOM   5426 H H    . LYS B 1 113 ? -54.815 -30.787 32.788 1.00 53.70  ? 109 LYS B H    1 
ATOM   5427 H HA   . LYS B 1 113 ? -55.892 -30.992 35.243 1.00 62.55  ? 109 LYS B HA   1 
ATOM   5428 H HB2  . LYS B 1 113 ? -55.570 -28.449 34.038 1.00 68.12  ? 109 LYS B HB2  1 
ATOM   5429 H HB3  . LYS B 1 113 ? -56.419 -28.705 35.357 1.00 68.12  ? 109 LYS B HB3  1 
ATOM   5430 H HG2  . LYS B 1 113 ? -54.419 -29.333 36.451 1.00 68.24  ? 109 LYS B HG2  1 
ATOM   5431 H HG3  . LYS B 1 113 ? -53.618 -28.896 35.150 1.00 68.24  ? 109 LYS B HG3  1 
ATOM   5432 H HD2  . LYS B 1 113 ? -54.113 -26.716 35.469 1.00 79.49  ? 109 LYS B HD2  1 
ATOM   5433 H HD3  . LYS B 1 113 ? -55.237 -27.060 36.538 1.00 79.49  ? 109 LYS B HD3  1 
ATOM   5434 H HE2  . LYS B 1 113 ? -53.570 -27.767 38.033 1.00 72.01  ? 109 LYS B HE2  1 
ATOM   5435 H HE3  . LYS B 1 113 ? -52.463 -27.353 36.970 1.00 72.01  ? 109 LYS B HE3  1 
ATOM   5436 H HZ1  . LYS B 1 113 ? -52.727 -25.718 38.527 1.00 104.59 ? 109 LYS B HZ1  1 
ATOM   5437 H HZ2  . LYS B 1 113 ? -53.114 -25.190 37.235 1.00 104.59 ? 109 LYS B HZ2  1 
ATOM   5438 H HZ3  . LYS B 1 113 ? -54.129 -25.565 38.198 1.00 104.59 ? 109 LYS B HZ3  1 
ATOM   5439 N N    . GLU B 1 114 ? -58.239 -30.611 34.394 1.00 57.16  ? 110 GLU B N    1 
ATOM   5440 C CA   . GLU B 1 114 ? -59.550 -30.706 33.765 1.00 65.60  ? 110 GLU B CA   1 
ATOM   5441 C C    . GLU B 1 114 ? -59.952 -29.405 33.085 1.00 61.08  ? 110 GLU B C    1 
ATOM   5442 O O    . GLU B 1 114 ? -60.694 -29.431 32.097 1.00 65.68  ? 110 GLU B O    1 
ATOM   5443 C CB   . GLU B 1 114 ? -60.603 -31.095 34.804 1.00 68.98  ? 110 GLU B CB   1 
ATOM   5444 C CG   . GLU B 1 114 ? -60.637 -32.581 35.126 1.00 82.74  ? 110 GLU B CG   1 
ATOM   5445 C CD   . GLU B 1 114 ? -61.826 -33.285 34.499 1.00 93.86  ? 110 GLU B CD   1 
ATOM   5446 O OE1  . GLU B 1 114 ? -62.972 -32.850 34.744 1.00 108.06 ? 110 GLU B OE1  1 
ATOM   5447 O OE2  . GLU B 1 114 ? -61.614 -34.265 33.755 1.00 99.84  ? 110 GLU B OE2  1 
ATOM   5448 H H    . GLU B 1 114 ? -58.260 -30.544 35.251 1.00 69.04  ? 110 GLU B H    1 
ATOM   5449 H HA   . GLU B 1 114 ? -59.521 -31.402 33.090 1.00 79.16  ? 110 GLU B HA   1 
ATOM   5450 H HB2  . GLU B 1 114 ? -60.417 -30.619 35.628 1.00 83.21  ? 110 GLU B HB2  1 
ATOM   5451 H HB3  . GLU B 1 114 ? -61.478 -30.847 34.467 1.00 83.21  ? 110 GLU B HB3  1 
ATOM   5452 H HG2  . GLU B 1 114 ? -59.828 -32.997 34.789 1.00 99.72  ? 110 GLU B HG2  1 
ATOM   5453 H HG3  . GLU B 1 114 ? -60.692 -32.695 36.088 1.00 99.72  ? 110 GLU B HG3  1 
ATOM   5454 N N    . ALA B 1 115 ? -59.480 -28.271 33.589 1.00 65.30  ? 111 ALA B N    1 
ATOM   5455 C CA   . ALA B 1 115 ? -59.799 -26.979 33.006 1.00 68.61  ? 111 ALA B CA   1 
ATOM   5456 C C    . ALA B 1 115 ? -58.809 -26.636 31.894 1.00 68.00  ? 111 ALA B C    1 
ATOM   5457 O O    . ALA B 1 115 ? -57.807 -27.322 31.681 1.00 66.47  ? 111 ALA B O    1 
ATOM   5458 C CB   . ALA B 1 115 ? -59.794 -25.894 34.084 1.00 68.77  ? 111 ALA B CB   1 
ATOM   5459 H H    . ALA B 1 115 ? -58.967 -28.225 34.278 1.00 78.80  ? 111 ALA B H    1 
ATOM   5460 H HA   . ALA B 1 115 ? -60.687 -27.013 32.619 1.00 82.77  ? 111 ALA B HA   1 
ATOM   5461 H HB1  . ALA B 1 115 ? -60.006 -25.041 33.674 1.00 82.96  ? 111 ALA B HB1  1 
ATOM   5462 H HB2  . ALA B 1 115 ? -60.458 -26.113 34.756 1.00 82.96  ? 111 ALA B HB2  1 
ATOM   5463 H HB3  . ALA B 1 115 ? -58.913 -25.856 34.490 1.00 82.96  ? 111 ALA B HB3  1 
ATOM   5464 N N    . GLY B 1 116 ? -59.109 -25.564 31.180 1.00 66.91  ? 112 GLY B N    1 
ATOM   5465 C CA   . GLY B 1 116 ? -58.251 -25.089 30.114 1.00 63.30  ? 112 GLY B CA   1 
ATOM   5466 C C    . GLY B 1 116 ? -58.789 -25.442 28.739 1.00 69.68  ? 112 GLY B C    1 
ATOM   5467 O O    . GLY B 1 116 ? -59.522 -26.421 28.556 1.00 60.27  ? 112 GLY B O    1 
ATOM   5468 H H    . GLY B 1 116 ? -59.815 -25.088 31.295 1.00 80.73  ? 112 GLY B H    1 
ATOM   5469 H HA2  . GLY B 1 116 ? -58.172 -24.124 30.172 1.00 76.40  ? 112 GLY B HA2  1 
ATOM   5470 H HA3  . GLY B 1 116 ? -57.371 -25.485 30.209 1.00 76.40  ? 112 GLY B HA3  1 
ATOM   5471 N N    . ASP B 1 117 ? -58.417 -24.629 27.751 1.00 60.84  ? 113 ASP B N    1 
ATOM   5472 C CA   . ASP B 1 117 ? -58.820 -24.868 26.368 1.00 62.74  ? 113 ASP B CA   1 
ATOM   5473 C C    . ASP B 1 117 ? -58.395 -26.269 25.936 1.00 65.94  ? 113 ASP B C    1 
ATOM   5474 O O    . ASP B 1 117 ? -57.571 -26.913 26.577 1.00 60.96  ? 113 ASP B O    1 
ATOM   5475 C CB   . ASP B 1 117 ? -58.196 -23.820 25.449 1.00 67.25  ? 113 ASP B CB   1 
ATOM   5476 C CG   . ASP B 1 117 ? -56.691 -23.744 25.590 1.00 70.42  ? 113 ASP B CG   1 
ATOM   5477 O OD1  . ASP B 1 117 ? -56.198 -23.888 26.729 1.00 76.64  ? 113 ASP B OD1  1 
ATOM   5478 O OD2  . ASP B 1 117 ? -56.001 -23.549 24.567 1.00 85.89  ? 113 ASP B OD2  1 
ATOM   5479 H H    . ASP B 1 117 ? -57.929 -23.929 27.856 1.00 73.45  ? 113 ASP B H    1 
ATOM   5480 H HA   . ASP B 1 117 ? -59.785 -24.802 26.287 1.00 75.72  ? 113 ASP B HA   1 
ATOM   5481 H HB2  . ASP B 1 117 ? -58.400 -24.045 24.527 1.00 81.14  ? 113 ASP B HB2  1 
ATOM   5482 H HB3  . ASP B 1 117 ? -58.562 -22.949 25.667 1.00 81.14  ? 113 ASP B HB3  1 
ATOM   5483 N N    . ALA B 1 118 ? -58.973 -26.739 24.819 1.00 66.43  ? 114 ALA B N    1 
ATOM   5484 C CA   . ALA B 1 118 ? -58.669 -28.088 24.347 1.00 61.48  ? 114 ALA B CA   1 
ATOM   5485 C C    . ALA B 1 118 ? -57.210 -28.220 23.930 1.00 56.84  ? 114 ALA B C    1 
ATOM   5486 O O    . ALA B 1 118 ? -56.579 -29.254 24.182 1.00 57.38  ? 114 ALA B O    1 
ATOM   5487 C CB   . ALA B 1 118 ? -59.586 -28.452 23.181 1.00 69.13  ? 114 ALA B CB   1 
ATOM   5488 H H    . ALA B 1 118 ? -59.531 -26.303 24.330 1.00 80.15  ? 114 ALA B H    1 
ATOM   5489 H HA   . ALA B 1 118 ? -58.832 -28.712 25.072 1.00 74.21  ? 114 ALA B HA   1 
ATOM   5490 H HB1  . ALA B 1 118 ? -59.381 -29.353 22.887 1.00 83.40  ? 114 ALA B HB1  1 
ATOM   5491 H HB2  . ALA B 1 118 ? -60.509 -28.403 23.478 1.00 83.40  ? 114 ALA B HB2  1 
ATOM   5492 H HB3  . ALA B 1 118 ? -59.439 -27.825 22.456 1.00 83.40  ? 114 ALA B HB3  1 
ATOM   5493 N N    . GLU B 1 119 ? -56.657 -27.194 23.281 1.00 56.65  ? 115 GLU B N    1 
ATOM   5494 C CA   . GLU B 1 119 ? -55.277 -27.279 22.816 1.00 59.56  ? 115 GLU B CA   1 
ATOM   5495 C C    . GLU B 1 119 ? -54.330 -27.586 23.968 1.00 54.05  ? 115 GLU B C    1 
ATOM   5496 O O    . GLU B 1 119 ? -53.490 -28.488 23.872 1.00 52.81  ? 115 GLU B O    1 
ATOM   5497 C CB   . GLU B 1 119 ? -54.867 -25.980 22.122 1.00 74.95  ? 115 GLU B CB   1 
ATOM   5498 C CG   . GLU B 1 119 ? -55.356 -25.855 20.687 1.00 82.02  ? 115 GLU B CG   1 
ATOM   5499 C CD   . GLU B 1 119 ? -54.553 -24.850 19.879 1.00 83.90  ? 115 GLU B CD   1 
ATOM   5500 O OE1  . GLU B 1 119 ? -53.435 -24.489 20.307 1.00 92.02  ? 115 GLU B OE1  1 
ATOM   5501 O OE2  . GLU B 1 119 ? -55.040 -24.422 18.812 1.00 87.50  ? 115 GLU B OE2  1 
ATOM   5502 H H    . GLU B 1 119 ? -57.053 -26.452 23.102 1.00 68.42  ? 115 GLU B H    1 
ATOM   5503 H HA   . GLU B 1 119 ? -55.216 -27.998 22.167 1.00 71.91  ? 115 GLU B HA   1 
ATOM   5504 H HB2  . GLU B 1 119 ? -55.231 -25.233 22.622 1.00 90.38  ? 115 GLU B HB2  1 
ATOM   5505 H HB3  . GLU B 1 119 ? -53.898 -25.929 22.107 1.00 90.38  ? 115 GLU B HB3  1 
ATOM   5506 H HG2  . GLU B 1 119 ? -55.281 -26.719 20.251 1.00 98.87  ? 115 GLU B HG2  1 
ATOM   5507 H HG3  . GLU B 1 119 ? -56.281 -25.565 20.692 1.00 98.87  ? 115 GLU B HG3  1 
ATOM   5508 N N    . SER B 1 120 ? -54.452 -26.843 25.070 1.00 54.40  ? 116 SER B N    1 
ATOM   5509 C CA   . SER B 1 120 ? -53.553 -27.058 26.199 1.00 56.95  ? 116 SER B CA   1 
ATOM   5510 C C    . SER B 1 120 ? -53.725 -28.459 26.770 1.00 46.54  ? 116 SER B C    1 
ATOM   5511 O O    . SER B 1 120 ? -52.742 -29.168 27.012 1.00 49.56  ? 116 SER B O    1 
ATOM   5512 C CB   . SER B 1 120 ? -53.794 -26.002 27.279 1.00 53.16  ? 116 SER B CB   1 
ATOM   5513 O OG   . SER B 1 120 ? -55.036 -26.204 27.931 1.00 55.50  ? 116 SER B OG   1 
ATOM   5514 H H    . SER B 1 120 ? -55.035 -26.222 25.186 1.00 65.72  ? 116 SER B H    1 
ATOM   5515 H HA   . SER B 1 120 ? -52.638 -26.963 25.891 1.00 68.77  ? 116 SER B HA   1 
ATOM   5516 H HB2  . SER B 1 120 ? -53.083 -26.057 27.936 1.00 64.23  ? 116 SER B HB2  1 
ATOM   5517 H HB3  . SER B 1 120 ? -53.796 -25.125 26.866 1.00 64.23  ? 116 SER B HB3  1 
ATOM   5518 H HG   . SER B 1 120 ? -55.600 -25.648 27.652 1.00 67.04  ? 116 SER B HG   1 
ATOM   5519 N N    . ARG B 1 121 ? -54.970 -28.882 26.987 1.00 51.43  ? 117 ARG B N    1 
ATOM   5520 C CA   . ARG B 1 121 ? -55.199 -30.211 27.541 1.00 47.45  ? 117 ARG B CA   1 
ATOM   5521 C C    . ARG B 1 121 ? -54.655 -31.289 26.611 1.00 49.54  ? 117 ARG B C    1 
ATOM   5522 O O    . ARG B 1 121 ? -53.969 -32.217 27.053 1.00 44.91  ? 117 ARG B O    1 
ATOM   5523 C CB   . ARG B 1 121 ? -56.688 -30.415 27.822 1.00 50.24  ? 117 ARG B CB   1 
ATOM   5524 C CG   . ARG B 1 121 ? -57.152 -29.717 29.097 1.00 50.20  ? 117 ARG B CG   1 
ATOM   5525 C CD   . ARG B 1 121 ? -58.635 -29.930 29.395 1.00 52.53  ? 117 ARG B CD   1 
ATOM   5526 N NE   . ARG B 1 121 ? -59.500 -29.215 28.462 1.00 66.66  ? 117 ARG B NE   1 
ATOM   5527 C CZ   . ARG B 1 121 ? -60.374 -29.784 27.640 1.00 62.25  ? 117 ARG B CZ   1 
ATOM   5528 N NH1  . ARG B 1 121 ? -60.556 -31.095 27.613 1.00 76.46  ? 117 ARG B NH1  1 
ATOM   5529 N NH2  . ARG B 1 121 ? -61.093 -29.014 26.828 1.00 64.26  ? 117 ARG B NH2  1 
ATOM   5530 H H    . ARG B 1 121 ? -55.683 -28.428 26.825 1.00 62.15  ? 117 ARG B H    1 
ATOM   5531 H HA   . ARG B 1 121 ? -54.730 -30.288 28.387 1.00 57.37  ? 117 ARG B HA   1 
ATOM   5532 H HB2  . ARG B 1 121 ? -57.200 -30.056 27.080 1.00 60.72  ? 117 ARG B HB2  1 
ATOM   5533 H HB3  . ARG B 1 121 ? -56.864 -31.364 27.918 1.00 60.72  ? 117 ARG B HB3  1 
ATOM   5534 H HG2  . ARG B 1 121 ? -56.644 -30.064 29.847 1.00 58.04  ? 117 ARG B HG2  1 
ATOM   5535 H HG3  . ARG B 1 121 ? -57.000 -28.763 29.006 1.00 58.04  ? 117 ARG B HG3  1 
ATOM   5536 H HD2  . ARG B 1 121 ? -58.839 -30.876 29.330 1.00 63.48  ? 117 ARG B HD2  1 
ATOM   5537 H HD3  . ARG B 1 121 ? -58.828 -29.610 30.290 1.00 63.48  ? 117 ARG B HD3  1 
ATOM   5538 H HE   . ARG B 1 121 ? -59.438 -28.357 28.444 1.00 80.43  ? 117 ARG B HE   1 
ATOM   5539 H HH11 . ARG B 1 121 ? -60.101 -31.603 28.138 1.00 92.20  ? 117 ARG B HH11 1 
ATOM   5540 H HH12 . ARG B 1 121 ? -61.128 -31.439 27.072 1.00 92.20  ? 117 ARG B HH12 1 
ATOM   5541 H HH21 . ARG B 1 121 ? -60.988 -28.161 26.840 1.00 77.55  ? 117 ARG B HH21 1 
ATOM   5542 H HH22 . ARG B 1 121 ? -61.662 -29.370 26.290 1.00 77.55  ? 117 ARG B HH22 1 
ATOM   5543 N N    . VAL B 1 122 ? -54.929 -31.168 25.310 1.00 48.85  ? 118 VAL B N    1 
ATOM   5544 C CA   . VAL B 1 122 ? -54.394 -32.133 24.353 1.00 46.14  ? 118 VAL B CA   1 
ATOM   5545 C C    . VAL B 1 122 ? -52.873 -32.063 24.325 1.00 45.76  ? 118 VAL B C    1 
ATOM   5546 O O    . VAL B 1 122 ? -52.189 -33.092 24.263 1.00 43.76  ? 118 VAL B O    1 
ATOM   5547 C CB   . VAL B 1 122 ? -54.999 -31.890 22.957 1.00 48.35  ? 118 VAL B CB   1 
ATOM   5548 C CG1  . VAL B 1 122 ? -54.310 -32.758 21.915 1.00 46.79  ? 118 VAL B CG1  1 
ATOM   5549 C CG2  . VAL B 1 122 ? -56.497 -32.167 22.974 1.00 50.99  ? 118 VAL B CG2  1 
ATOM   5550 H H    . VAL B 1 122 ? -55.412 -30.548 24.963 1.00 59.06  ? 118 VAL B H    1 
ATOM   5551 H HA   . VAL B 1 122 ? -54.647 -33.025 24.637 1.00 53.17  ? 118 VAL B HA   1 
ATOM   5552 H HB   . VAL B 1 122 ? -54.861 -30.962 22.714 1.00 58.46  ? 118 VAL B HB   1 
ATOM   5553 H HG11 . VAL B 1 122 ? -54.788 -32.681 21.074 1.00 56.41  ? 118 VAL B HG11 1 
ATOM   5554 H HG12 . VAL B 1 122 ? -53.396 -32.454 21.805 1.00 56.41  ? 118 VAL B HG12 1 
ATOM   5555 H HG13 . VAL B 1 122 ? -54.319 -33.680 22.216 1.00 56.41  ? 118 VAL B HG13 1 
ATOM   5556 H HG21 . VAL B 1 122 ? -56.859 -31.995 22.091 1.00 61.62  ? 118 VAL B HG21 1 
ATOM   5557 H HG22 . VAL B 1 122 ? -56.644 -33.094 23.217 1.00 61.62  ? 118 VAL B HG22 1 
ATOM   5558 H HG23 . VAL B 1 122 ? -56.918 -31.584 23.624 1.00 61.62  ? 118 VAL B HG23 1 
ATOM   5559 N N    . PHE B 1 123 ? -52.319 -30.850 24.380 1.00 44.21  ? 119 PHE B N    1 
ATOM   5560 C CA   . PHE B 1 123 ? -50.870 -30.693 24.310 1.00 47.74  ? 119 PHE B CA   1 
ATOM   5561 C C    . PHE B 1 123 ? -50.172 -31.479 25.413 1.00 45.09  ? 119 PHE B C    1 
ATOM   5562 O O    . PHE B 1 123 ? -49.159 -32.144 25.167 1.00 39.96  ? 119 PHE B O    1 
ATOM   5563 C CB   . PHE B 1 123 ? -50.505 -29.210 24.394 1.00 48.11  ? 119 PHE B CB   1 
ATOM   5564 C CG   . PHE B 1 123 ? -49.030 -28.939 24.279 1.00 48.21  ? 119 PHE B CG   1 
ATOM   5565 C CD1  . PHE B 1 123 ? -48.213 -28.985 25.396 1.00 43.70  ? 119 PHE B CD1  1 
ATOM   5566 C CD2  . PHE B 1 123 ? -48.464 -28.629 23.054 1.00 43.03  ? 119 PHE B CD2  1 
ATOM   5567 C CE1  . PHE B 1 123 ? -46.858 -28.734 25.293 1.00 49.63  ? 119 PHE B CE1  1 
ATOM   5568 C CE2  . PHE B 1 123 ? -47.110 -28.377 22.945 1.00 43.34  ? 119 PHE B CE2  1 
ATOM   5569 C CZ   . PHE B 1 123 ? -46.307 -28.428 24.066 1.00 41.97  ? 119 PHE B CZ   1 
ATOM   5570 H H    . PHE B 1 123 ? -52.755 -30.112 24.457 1.00 53.49  ? 119 PHE B H    1 
ATOM   5571 H HA   . PHE B 1 123 ? -50.559 -31.037 23.457 1.00 57.73  ? 119 PHE B HA   1 
ATOM   5572 H HB2  . PHE B 1 123 ? -50.949 -28.738 23.673 1.00 58.17  ? 119 PHE B HB2  1 
ATOM   5573 H HB3  . PHE B 1 123 ? -50.803 -28.865 25.250 1.00 58.17  ? 119 PHE B HB3  1 
ATOM   5574 H HD1  . PHE B 1 123 ? -48.581 -29.187 26.226 1.00 52.87  ? 119 PHE B HD1  1 
ATOM   5575 H HD2  . PHE B 1 123 ? -49.001 -28.591 22.296 1.00 52.07  ? 119 PHE B HD2  1 
ATOM   5576 H HE1  . PHE B 1 123 ? -46.319 -28.771 26.049 1.00 59.99  ? 119 PHE B HE1  1 
ATOM   5577 H HE2  . PHE B 1 123 ? -46.741 -28.172 22.117 1.00 52.44  ? 119 PHE B HE2  1 
ATOM   5578 H HZ   . PHE B 1 123 ? -45.395 -28.258 23.994 1.00 50.81  ? 119 PHE B HZ   1 
ATOM   5579 N N    . TYR B 1 124 ? -50.700 -31.418 26.637 1.00 41.50  ? 120 TYR B N    1 
ATOM   5580 C CA   . TYR B 1 124 ? -50.019 -32.053 27.760 1.00 40.46  ? 120 TYR B CA   1 
ATOM   5581 C C    . TYR B 1 124 ? -50.258 -33.558 27.795 1.00 40.32  ? 120 TYR B C    1 
ATOM   5582 O O    . TYR B 1 124 ? -49.347 -34.323 28.127 1.00 41.72  ? 120 TYR B O    1 
ATOM   5583 C CB   . TYR B 1 124 ? -50.462 -31.412 29.074 1.00 41.07  ? 120 TYR B CB   1 
ATOM   5584 C CG   . TYR B 1 124 ? -50.009 -29.979 29.235 1.00 41.19  ? 120 TYR B CG   1 
ATOM   5585 C CD1  . TYR B 1 124 ? -48.661 -29.652 29.226 1.00 41.35  ? 120 TYR B CD1  1 
ATOM   5586 C CD2  . TYR B 1 124 ? -50.928 -28.956 29.409 1.00 42.70  ? 120 TYR B CD2  1 
ATOM   5587 C CE1  . TYR B 1 124 ? -48.243 -28.345 29.375 1.00 40.60  ? 120 TYR B CE1  1 
ATOM   5588 C CE2  . TYR B 1 124 ? -50.520 -27.649 29.562 1.00 47.05  ? 120 TYR B CE2  1 
ATOM   5589 C CZ   . TYR B 1 124 ? -49.178 -27.348 29.545 1.00 46.61  ? 120 TYR B CZ   1 
ATOM   5590 O OH   . TYR B 1 124 ? -48.772 -26.044 29.699 1.00 53.56  ? 120 TYR B OH   1 
ATOM   5591 H H    . TYR B 1 124 ? -51.436 -31.023 26.838 1.00 48.03  ? 120 TYR B H    1 
ATOM   5592 H HA   . TYR B 1 124 ? -49.065 -31.908 27.661 1.00 46.36  ? 120 TYR B HA   1 
ATOM   5593 H HB2  . TYR B 1 124 ? -51.432 -31.423 29.115 1.00 47.10  ? 120 TYR B HB2  1 
ATOM   5594 H HB3  . TYR B 1 124 ? -50.094 -31.924 29.811 1.00 47.10  ? 120 TYR B HB3  1 
ATOM   5595 H HD1  . TYR B 1 124 ? -48.028 -30.324 29.116 1.00 50.06  ? 120 TYR B HD1  1 
ATOM   5596 H HD2  . TYR B 1 124 ? -51.837 -29.156 29.424 1.00 49.05  ? 120 TYR B HD2  1 
ATOM   5597 H HE1  . TYR B 1 124 ? -47.336 -28.139 29.362 1.00 49.15  ? 120 TYR B HE1  1 
ATOM   5598 H HE2  . TYR B 1 124 ? -51.149 -26.973 29.676 1.00 56.90  ? 120 TYR B HE2  1 
ATOM   5599 H HH   . TYR B 1 124 ? -49.440 -25.544 29.793 1.00 64.71  ? 120 TYR B HH   1 
ATOM   5600 N N    . LEU B 1 125 ? -51.468 -34.009 27.464 1.00 44.18  ? 121 LEU B N    1 
ATOM   5601 C CA   . LEU B 1 125 ? -51.709 -35.449 27.434 1.00 45.75  ? 121 LEU B CA   1 
ATOM   5602 C C    . LEU B 1 125 ? -50.895 -36.115 26.329 1.00 45.04  ? 121 LEU B C    1 
ATOM   5603 O O    . LEU B 1 125 ? -50.349 -37.206 26.527 1.00 40.72  ? 121 LEU B O    1 
ATOM   5604 C CB   . LEU B 1 125 ? -53.202 -35.724 27.271 1.00 44.35  ? 121 LEU B CB   1 
ATOM   5605 C CG   . LEU B 1 125 ? -54.025 -35.427 28.529 1.00 49.12  ? 121 LEU B CG   1 
ATOM   5606 C CD1  . LEU B 1 125 ? -55.503 -35.377 28.205 1.00 45.69  ? 121 LEU B CD1  1 
ATOM   5607 C CD2  . LEU B 1 125 ? -53.755 -36.465 29.611 1.00 43.38  ? 121 LEU B CD2  1 
ATOM   5608 H H    . LEU B 1 125 ? -52.144 -33.519 27.259 1.00 53.46  ? 121 LEU B H    1 
ATOM   5609 H HA   . LEU B 1 125 ? -51.434 -35.839 28.278 1.00 55.34  ? 121 LEU B HA   1 
ATOM   5610 H HB2  . LEU B 1 125 ? -53.544 -35.168 26.554 1.00 53.65  ? 121 LEU B HB2  1 
ATOM   5611 H HB3  . LEU B 1 125 ? -53.323 -36.661 27.051 1.00 53.65  ? 121 LEU B HB3  1 
ATOM   5612 H HG   . LEU B 1 125 ? -53.762 -34.559 28.872 1.00 59.38  ? 121 LEU B HG   1 
ATOM   5613 H HD11 . LEU B 1 125 ? -55.999 -35.197 29.019 1.00 53.03  ? 121 LEU B HD11 1 
ATOM   5614 H HD12 . LEU B 1 125 ? -55.660 -34.672 27.558 1.00 53.03  ? 121 LEU B HD12 1 
ATOM   5615 H HD13 . LEU B 1 125 ? -55.774 -36.232 27.835 1.00 53.03  ? 121 LEU B HD13 1 
ATOM   5616 H HD21 . LEU B 1 125 ? -54.310 -36.269 30.382 1.00 49.86  ? 121 LEU B HD21 1 
ATOM   5617 H HD22 . LEU B 1 125 ? -53.971 -37.346 29.264 1.00 49.86  ? 121 LEU B HD22 1 
ATOM   5618 H HD23 . LEU B 1 125 ? -52.818 -36.428 29.858 1.00 49.86  ? 121 LEU B HD23 1 
ATOM   5619 N N    . LYS B 1 126 ? -50.790 -35.469 25.164 1.00 41.11  ? 122 LYS B N    1 
ATOM   5620 C CA   . LYS B 1 126 ? -49.868 -35.944 24.136 1.00 40.43  ? 122 LYS B CA   1 
ATOM   5621 C C    . LYS B 1 126 ? -48.445 -36.022 24.674 1.00 43.43  ? 122 LYS B C    1 
ATOM   5622 O O    . LYS B 1 126 ? -47.723 -36.993 24.416 1.00 38.53  ? 122 LYS B O    1 
ATOM   5623 C CB   . LYS B 1 126 ? -49.919 -35.021 22.916 1.00 49.92  ? 122 LYS B CB   1 
ATOM   5624 C CG   . LYS B 1 126 ? -48.822 -35.283 21.882 1.00 41.65  ? 122 LYS B CG   1 
ATOM   5625 C CD   . LYS B 1 126 ? -48.821 -34.230 20.782 1.00 40.81  ? 122 LYS B CD   1 
ATOM   5626 C CE   . LYS B 1 126 ? -47.543 -34.298 19.950 1.00 42.84  ? 122 LYS B CE   1 
ATOM   5627 N NZ   . LYS B 1 126 ? -46.322 -34.030 20.762 1.00 41.59  ? 122 LYS B NZ   1 
ATOM   5628 H H    . LYS B 1 126 ? -51.236 -34.766 24.949 1.00 49.77  ? 122 LYS B H    1 
ATOM   5629 H HA   . LYS B 1 126 ? -50.141 -36.832 23.857 1.00 46.42  ? 122 LYS B HA   1 
ATOM   5630 H HB2  . LYS B 1 126 ? -50.774 -35.140 22.474 1.00 60.34  ? 122 LYS B HB2  1 
ATOM   5631 H HB3  . LYS B 1 126 ? -49.825 -34.104 23.217 1.00 60.34  ? 122 LYS B HB3  1 
ATOM   5632 H HG2  . LYS B 1 126 ? -47.958 -35.265 22.321 1.00 50.42  ? 122 LYS B HG2  1 
ATOM   5633 H HG3  . LYS B 1 126 ? -48.969 -36.150 21.472 1.00 50.42  ? 122 LYS B HG3  1 
ATOM   5634 H HD2  . LYS B 1 126 ? -49.577 -34.379 20.193 1.00 48.21  ? 122 LYS B HD2  1 
ATOM   5635 H HD3  . LYS B 1 126 ? -48.879 -33.348 21.181 1.00 48.21  ? 122 LYS B HD3  1 
ATOM   5636 H HE2  . LYS B 1 126 ? -47.461 -35.185 19.566 1.00 51.85  ? 122 LYS B HE2  1 
ATOM   5637 H HE3  . LYS B 1 126 ? -47.588 -33.634 19.245 1.00 51.85  ? 122 LYS B HE3  1 
ATOM   5638 H HZ1  . LYS B 1 126 ? -45.639 -33.831 20.227 1.00 50.35  ? 122 LYS B HZ1  1 
ATOM   5639 H HZ2  . LYS B 1 126 ? -46.467 -33.346 21.313 1.00 50.35  ? 122 LYS B HZ2  1 
ATOM   5640 H HZ3  . LYS B 1 126 ? -46.112 -34.749 21.243 1.00 50.35  ? 122 LYS B HZ3  1 
ATOM   5641 N N    . MET B 1 127 ? -48.018 -34.991 25.405 1.00 39.48  ? 123 MET B N    1 
ATOM   5642 C CA   . MET B 1 127 ? -46.681 -35.000 25.986 1.00 40.35  ? 123 MET B CA   1 
ATOM   5643 C C    . MET B 1 127 ? -46.508 -36.181 26.931 1.00 43.36  ? 123 MET B C    1 
ATOM   5644 O O    . MET B 1 127 ? -45.454 -36.827 26.945 1.00 41.32  ? 123 MET B O    1 
ATOM   5645 C CB   . MET B 1 127 ? -46.434 -33.682 26.716 1.00 41.26  ? 123 MET B CB   1 
ATOM   5646 C CG   . MET B 1 127 ? -44.988 -33.244 26.745 1.00 45.69  ? 123 MET B CG   1 
ATOM   5647 S SD   . MET B 1 127 ? -44.803 -31.581 27.423 1.00 42.88  ? 123 MET B SD   1 
ATOM   5648 C CE   . MET B 1 127 ? -43.057 -31.576 27.820 1.00 53.68  ? 123 MET B CE   1 
ATOM   5649 H H    . MET B 1 127 ? -48.477 -34.285 25.575 1.00 47.81  ? 123 MET B H    1 
ATOM   5650 H HA   . MET B 1 127 ? -46.026 -35.075 25.275 1.00 48.86  ? 123 MET B HA   1 
ATOM   5651 H HB2  . MET B 1 127 ? -46.943 -32.984 26.275 1.00 49.95  ? 123 MET B HB2  1 
ATOM   5652 H HB3  . MET B 1 127 ? -46.729 -33.778 27.635 1.00 49.95  ? 123 MET B HB3  1 
ATOM   5653 H HG2  . MET B 1 127 ? -44.480 -33.856 27.300 1.00 55.26  ? 123 MET B HG2  1 
ATOM   5654 H HG3  . MET B 1 127 ? -44.636 -33.244 25.842 1.00 55.26  ? 123 MET B HG3  1 
ATOM   5655 H HE1  . MET B 1 127 ? -42.830 -30.731 28.238 1.00 64.85  ? 123 MET B HE1  1 
ATOM   5656 H HE2  . MET B 1 127 ? -42.869 -32.307 28.428 1.00 64.85  ? 123 MET B HE2  1 
ATOM   5657 H HE3  . MET B 1 127 ? -42.547 -31.687 27.002 1.00 64.85  ? 123 MET B HE3  1 
ATOM   5658 N N    . LYS B 1 128 ? -47.536 -36.482 27.727 1.00 39.10  ? 124 LYS B N    1 
ATOM   5659 C CA   . LYS B 1 128 ? -47.469 -37.633 28.621 1.00 37.75  ? 124 LYS B CA   1 
ATOM   5660 C C    . LYS B 1 128 ? -47.262 -38.917 27.830 1.00 42.79  ? 124 LYS B C    1 
ATOM   5661 O O    . LYS B 1 128 ? -46.415 -39.749 28.179 1.00 39.30  ? 124 LYS B O    1 
ATOM   5662 C CB   . LYS B 1 128 ? -48.744 -37.710 29.458 1.00 40.65  ? 124 LYS B CB   1 
ATOM   5663 C CG   . LYS B 1 128 ? -48.734 -38.764 30.553 1.00 43.90  ? 124 LYS B CG   1 
ATOM   5664 C CD   . LYS B 1 128 ? -49.991 -38.656 31.415 1.00 48.26  ? 124 LYS B CD   1 
ATOM   5665 C CE   . LYS B 1 128 ? -50.060 -39.760 32.457 1.00 58.24  ? 124 LYS B CE   1 
ATOM   5666 N NZ   . LYS B 1 128 ? -51.221 -39.588 33.373 1.00 60.42  ? 124 LYS B NZ   1 
ATOM   5667 H H    . LYS B 1 128 ? -48.272 -36.040 27.768 1.00 47.36  ? 124 LYS B H    1 
ATOM   5668 H HA   . LYS B 1 128 ? -46.718 -37.527 29.226 1.00 43.51  ? 124 LYS B HA   1 
ATOM   5669 H HB2  . LYS B 1 128 ? -48.884 -36.850 29.885 1.00 49.22  ? 124 LYS B HB2  1 
ATOM   5670 H HB3  . LYS B 1 128 ? -49.487 -37.912 28.868 1.00 49.22  ? 124 LYS B HB3  1 
ATOM   5671 H HG2  . LYS B 1 128 ? -48.709 -39.648 30.152 1.00 53.12  ? 124 LYS B HG2  1 
ATOM   5672 H HG3  . LYS B 1 128 ? -47.958 -38.635 31.120 1.00 53.12  ? 124 LYS B HG3  1 
ATOM   5673 H HD2  . LYS B 1 128 ? -49.990 -37.803 31.876 1.00 58.35  ? 124 LYS B HD2  1 
ATOM   5674 H HD3  . LYS B 1 128 ? -50.775 -38.725 30.848 1.00 58.35  ? 124 LYS B HD3  1 
ATOM   5675 H HE2  . LYS B 1 128 ? -50.150 -40.616 32.010 1.00 70.32  ? 124 LYS B HE2  1 
ATOM   5676 H HE3  . LYS B 1 128 ? -49.249 -39.747 32.990 1.00 70.32  ? 124 LYS B HE3  1 
ATOM   5677 H HZ1  . LYS B 1 128 ? -51.330 -40.320 33.866 1.00 72.94  ? 124 LYS B HZ1  1 
ATOM   5678 H HZ2  . LYS B 1 128 ? -51.082 -38.894 33.913 1.00 72.94  ? 124 LYS B HZ2  1 
ATOM   5679 H HZ3  . LYS B 1 128 ? -51.961 -39.443 32.901 1.00 72.94  ? 124 LYS B HZ3  1 
ATOM   5680 N N    . GLY B 1 129 ? -48.021 -39.089 26.747 1.00 38.63  ? 125 GLY B N    1 
ATOM   5681 C CA   . GLY B 1 129 ? -47.843 -40.268 25.917 1.00 40.43  ? 125 GLY B CA   1 
ATOM   5682 C C    . GLY B 1 129 ? -46.453 -40.355 25.318 1.00 38.47  ? 125 GLY B C    1 
ATOM   5683 O O    . GLY B 1 129 ? -45.846 -41.429 25.290 1.00 43.09  ? 125 GLY B O    1 
ATOM   5684 H H    . GLY B 1 129 ? -48.632 -38.547 26.480 1.00 44.16  ? 125 GLY B H    1 
ATOM   5685 H HA2  . GLY B 1 129 ? -47.995 -41.062 26.453 1.00 48.96  ? 125 GLY B HA2  1 
ATOM   5686 H HA3  . GLY B 1 129 ? -48.487 -40.248 25.192 1.00 48.96  ? 125 GLY B HA3  1 
ATOM   5687 N N    . ASP B 1 130 ? -45.926 -39.225 24.839 1.00 39.85  ? 126 ASP B N    1 
ATOM   5688 C CA   . ASP B 1 130 ? -44.604 -39.224 24.217 1.00 39.02  ? 126 ASP B CA   1 
ATOM   5689 C C    . ASP B 1 130 ? -43.537 -39.723 25.184 1.00 39.35  ? 126 ASP B C    1 
ATOM   5690 O O    . ASP B 1 130 ? -42.675 -40.529 24.815 1.00 42.40  ? 126 ASP B O    1 
ATOM   5691 C CB   . ASP B 1 130 ? -44.245 -37.819 23.731 1.00 36.44  ? 126 ASP B CB   1 
ATOM   5692 C CG   . ASP B 1 130 ? -45.143 -37.336 22.610 1.00 37.25  ? 126 ASP B CG   1 
ATOM   5693 O OD1  . ASP B 1 130 ? -45.720 -38.180 21.894 1.00 38.13  ? 126 ASP B OD1  1 
ATOM   5694 O OD2  . ASP B 1 130 ? -45.261 -36.105 22.436 1.00 44.28  ? 126 ASP B OD2  1 
ATOM   5695 H H    . ASP B 1 130 ? -46.309 -38.455 24.863 1.00 48.26  ? 126 ASP B H    1 
ATOM   5696 H HA   . ASP B 1 130 ? -44.632 -39.819 23.451 1.00 47.26  ? 126 ASP B HA   1 
ATOM   5697 H HB2  . ASP B 1 130 ? -44.329 -37.198 24.471 1.00 41.53  ? 126 ASP B HB2  1 
ATOM   5698 H HB3  . ASP B 1 130 ? -43.332 -37.823 23.403 1.00 41.53  ? 126 ASP B HB3  1 
ATOM   5699 N N    . TYR B 1 131 ? -43.569 -39.246 26.427 1.00 36.26  ? 127 TYR B N    1 
ATOM   5700 C CA   . TYR B 1 131 ? -42.488 -39.570 27.350 1.00 40.34  ? 127 TYR B CA   1 
ATOM   5701 C C    . TYR B 1 131 ? -42.655 -40.947 27.971 1.00 39.64  ? 127 TYR B C    1 
ATOM   5702 O O    . TYR B 1 131 ? -41.659 -41.559 28.371 1.00 39.38  ? 127 TYR B O    1 
ATOM   5703 C CB   . TYR B 1 131 ? -42.380 -38.485 28.419 1.00 45.46  ? 127 TYR B CB   1 
ATOM   5704 C CG   . TYR B 1 131 ? -41.637 -37.278 27.901 1.00 37.81  ? 127 TYR B CG   1 
ATOM   5705 C CD1  . TYR B 1 131 ? -42.271 -36.343 27.095 1.00 37.28  ? 127 TYR B CD1  1 
ATOM   5706 C CD2  . TYR B 1 131 ? -40.294 -37.091 28.187 1.00 35.54  ? 127 TYR B CD2  1 
ATOM   5707 C CE1  . TYR B 1 131 ? -41.592 -35.246 26.602 1.00 43.00  ? 127 TYR B CE1  1 
ATOM   5708 C CE2  . TYR B 1 131 ? -39.606 -35.998 27.700 1.00 41.72  ? 127 TYR B CE2  1 
ATOM   5709 C CZ   . TYR B 1 131 ? -40.257 -35.079 26.908 1.00 45.49  ? 127 TYR B CZ   1 
ATOM   5710 O OH   . TYR B 1 131 ? -39.566 -33.991 26.425 1.00 41.13  ? 127 TYR B OH   1 
ATOM   5711 H H    . TYR B 1 131 ? -44.189 -38.745 26.750 1.00 43.96  ? 127 TYR B H    1 
ATOM   5712 H HA   . TYR B 1 131 ? -41.647 -39.582 26.867 1.00 48.85  ? 127 TYR B HA   1 
ATOM   5713 H HB2  . TYR B 1 131 ? -43.270 -38.207 28.686 1.00 54.99  ? 127 TYR B HB2  1 
ATOM   5714 H HB3  . TYR B 1 131 ? -41.898 -38.836 29.185 1.00 54.99  ? 127 TYR B HB3  1 
ATOM   5715 H HD1  . TYR B 1 131 ? -43.169 -36.458 26.882 1.00 45.17  ? 127 TYR B HD1  1 
ATOM   5716 H HD2  . TYR B 1 131 ? -39.849 -37.713 28.716 1.00 43.09  ? 127 TYR B HD2  1 
ATOM   5717 H HE1  . TYR B 1 131 ? -42.032 -34.624 26.069 1.00 52.03  ? 127 TYR B HE1  1 
ATOM   5718 H HE2  . TYR B 1 131 ? -38.706 -35.883 27.906 1.00 50.50  ? 127 TYR B HE2  1 
ATOM   5719 H HH   . TYR B 1 131 ? -40.099 -33.448 26.067 1.00 49.80  ? 127 TYR B HH   1 
ATOM   5720 N N    . TYR B 1 132 ? -43.883 -41.460 28.057 1.00 36.90  ? 128 TYR B N    1 
ATOM   5721 C CA   . TYR B 1 132 ? -44.040 -42.886 28.316 1.00 37.73  ? 128 TYR B CA   1 
ATOM   5722 C C    . TYR B 1 132 ? -43.520 -43.699 27.138 1.00 38.98  ? 128 TYR B C    1 
ATOM   5723 O O    . TYR B 1 132 ? -42.939 -44.774 27.324 1.00 41.77  ? 128 TYR B O    1 
ATOM   5724 C CB   . TYR B 1 132 ? -45.504 -43.225 28.598 1.00 38.57  ? 128 TYR B CB   1 
ATOM   5725 C CG   . TYR B 1 132 ? -45.905 -43.078 30.053 1.00 45.70  ? 128 TYR B CG   1 
ATOM   5726 C CD1  . TYR B 1 132 ? -45.291 -43.837 31.043 1.00 45.39  ? 128 TYR B CD1  1 
ATOM   5727 C CD2  . TYR B 1 132 ? -46.903 -42.193 30.433 1.00 44.65  ? 128 TYR B CD2  1 
ATOM   5728 C CE1  . TYR B 1 132 ? -45.652 -43.709 32.369 1.00 43.07  ? 128 TYR B CE1  1 
ATOM   5729 C CE2  . TYR B 1 132 ? -47.274 -42.060 31.761 1.00 53.01  ? 128 TYR B CE2  1 
ATOM   5730 C CZ   . TYR B 1 132 ? -46.645 -42.823 32.724 1.00 55.30  ? 128 TYR B CZ   1 
ATOM   5731 O OH   . TYR B 1 132 ? -46.999 -42.701 34.047 1.00 59.49  ? 128 TYR B OH   1 
ATOM   5732 H H    . TYR B 1 132 ? -44.615 -41.018 27.971 1.00 43.27  ? 128 TYR B H    1 
ATOM   5733 H HA   . TYR B 1 132 ? -43.532 -43.120 29.108 1.00 45.57  ? 128 TYR B HA   1 
ATOM   5734 H HB2  . TYR B 1 132 ? -46.067 -42.632 28.076 1.00 44.09  ? 128 TYR B HB2  1 
ATOM   5735 H HB3  . TYR B 1 132 ? -45.665 -44.146 28.340 1.00 44.09  ? 128 TYR B HB3  1 
ATOM   5736 H HD1  . TYR B 1 132 ? -44.626 -44.443 30.807 1.00 54.90  ? 128 TYR B HD1  1 
ATOM   5737 H HD2  . TYR B 1 132 ? -47.331 -41.680 29.786 1.00 54.02  ? 128 TYR B HD2  1 
ATOM   5738 H HE1  . TYR B 1 132 ? -45.226 -44.219 33.021 1.00 52.13  ? 128 TYR B HE1  1 
ATOM   5739 H HE2  . TYR B 1 132 ? -47.943 -41.460 32.003 1.00 64.05  ? 128 TYR B HE2  1 
ATOM   5740 H HH   . TYR B 1 132 ? -46.364 -42.947 34.539 1.00 71.82  ? 128 TYR B HH   1 
ATOM   5741 N N    . ARG B 1 133 ? -43.708 -43.193 25.917 1.00 38.07  ? 129 ARG B N    1 
ATOM   5742 C CA   . ARG B 1 133 ? -43.193 -43.894 24.745 1.00 46.87  ? 129 ARG B CA   1 
ATOM   5743 C C    . ARG B 1 133 ? -41.670 -43.935 24.758 1.00 41.21  ? 129 ARG B C    1 
ATOM   5744 O O    . ARG B 1 133 ? -41.068 -44.949 24.383 1.00 46.23  ? 129 ARG B O    1 
ATOM   5745 C CB   . ARG B 1 133 ? -43.708 -43.226 23.470 1.00 46.39  ? 129 ARG B CB   1 
ATOM   5746 C CG   . ARG B 1 133 ? -43.039 -43.718 22.196 1.00 44.73  ? 129 ARG B CG   1 
ATOM   5747 C CD   . ARG B 1 133 ? -43.866 -43.382 20.964 1.00 43.84  ? 129 ARG B CD   1 
ATOM   5748 N NE   . ARG B 1 133 ? -44.087 -41.948 20.818 1.00 43.75  ? 129 ARG B NE   1 
ATOM   5749 C CZ   . ARG B 1 133 ? -43.239 -41.112 20.233 1.00 43.22  ? 129 ARG B CZ   1 
ATOM   5750 N NH1  . ARG B 1 133 ? -42.088 -41.532 19.733 1.00 47.16  ? 129 ARG B NH1  1 
ATOM   5751 N NH2  . ARG B 1 133 ? -43.552 -39.823 20.150 1.00 38.15  ? 129 ARG B NH2  1 
ATOM   5752 H H    . ARG B 1 133 ? -44.123 -42.460 25.745 1.00 43.56  ? 129 ARG B H    1 
ATOM   5753 H HA   . ARG B 1 133 ? -43.518 -44.808 24.754 1.00 56.69  ? 129 ARG B HA   1 
ATOM   5754 H HB2  . ARG B 1 133 ? -44.659 -43.401 23.390 1.00 56.11  ? 129 ARG B HB2  1 
ATOM   5755 H HB3  . ARG B 1 133 ? -43.551 -42.271 23.535 1.00 56.11  ? 129 ARG B HB3  1 
ATOM   5756 H HG2  . ARG B 1 133 ? -42.171 -43.295 22.105 1.00 54.12  ? 129 ARG B HG2  1 
ATOM   5757 H HG3  . ARG B 1 133 ? -42.936 -44.682 22.240 1.00 54.12  ? 129 ARG B HG3  1 
ATOM   5758 H HD2  . ARG B 1 133 ? -43.400 -43.697 20.174 1.00 53.05  ? 129 ARG B HD2  1 
ATOM   5759 H HD3  . ARG B 1 133 ? -44.731 -43.814 21.034 1.00 53.05  ? 129 ARG B HD3  1 
ATOM   5760 H HE   . ARG B 1 133 ? -44.818 -41.621 21.132 1.00 52.94  ? 129 ARG B HE   1 
ATOM   5761 H HH11 . ARG B 1 133 ? -41.875 -42.364 19.783 1.00 57.04  ? 129 ARG B HH11 1 
ATOM   5762 H HH12 . ARG B 1 133 ? -41.552 -40.973 19.358 1.00 57.04  ? 129 ARG B HH12 1 
ATOM   5763 H HH21 . ARG B 1 133 ? -44.297 -39.539 20.472 1.00 46.16  ? 129 ARG B HH21 1 
ATOM   5764 H HH22 . ARG B 1 133 ? -43.010 -39.272 19.773 1.00 46.16  ? 129 ARG B HH22 1 
ATOM   5765 N N    . TYR B 1 134 ? -41.027 -42.850 25.193 1.00 38.39  ? 130 TYR B N    1 
ATOM   5766 C CA   . TYR B 1 134 ? -39.570 -42.852 25.274 1.00 41.26  ? 130 TYR B CA   1 
ATOM   5767 C C    . TYR B 1 134 ? -39.090 -43.843 26.325 1.00 39.62  ? 130 TYR B C    1 
ATOM   5768 O O    . TYR B 1 134 ? -38.058 -44.499 26.145 1.00 40.40  ? 130 TYR B O    1 
ATOM   5769 C CB   . TYR B 1 134 ? -39.054 -41.444 25.576 1.00 37.66  ? 130 TYR B CB   1 
ATOM   5770 C CG   . TYR B 1 134 ? -39.532 -40.394 24.594 1.00 35.57  ? 130 TYR B CG   1 
ATOM   5771 C CD1  . TYR B 1 134 ? -39.852 -40.730 23.286 1.00 38.12  ? 130 TYR B CD1  1 
ATOM   5772 C CD2  . TYR B 1 134 ? -39.672 -39.069 24.978 1.00 41.96  ? 130 TYR B CD2  1 
ATOM   5773 C CE1  . TYR B 1 134 ? -40.296 -39.776 22.390 1.00 40.11  ? 130 TYR B CE1  1 
ATOM   5774 C CE2  . TYR B 1 134 ? -40.117 -38.108 24.089 1.00 36.02  ? 130 TYR B CE2  1 
ATOM   5775 C CZ   . TYR B 1 134 ? -40.429 -38.468 22.798 1.00 36.96  ? 130 TYR B CZ   1 
ATOM   5776 O OH   . TYR B 1 134 ? -40.870 -37.514 21.912 1.00 42.49  ? 130 TYR B OH   1 
ATOM   5777 H H    . TYR B 1 134 ? -41.403 -42.117 25.441 1.00 46.51  ? 130 TYR B H    1 
ATOM   5778 H HA   . TYR B 1 134 ? -39.205 -43.118 24.416 1.00 49.95  ? 130 TYR B HA   1 
ATOM   5779 H HB2  . TYR B 1 134 ? -39.358 -41.183 26.459 1.00 45.63  ? 130 TYR B HB2  1 
ATOM   5780 H HB3  . TYR B 1 134 ? -38.084 -41.455 25.548 1.00 45.63  ? 130 TYR B HB3  1 
ATOM   5781 H HD1  . TYR B 1 134 ? -39.766 -41.614 23.008 1.00 46.18  ? 130 TYR B HD1  1 
ATOM   5782 H HD2  . TYR B 1 134 ? -39.462 -38.822 25.850 1.00 50.79  ? 130 TYR B HD2  1 
ATOM   5783 H HE1  . TYR B 1 134 ? -40.504 -40.016 21.516 1.00 48.57  ? 130 TYR B HE1  1 
ATOM   5784 H HE2  . TYR B 1 134 ? -40.205 -37.223 24.362 1.00 43.66  ? 130 TYR B HE2  1 
ATOM   5785 H HH   . TYR B 1 134 ? -40.966 -37.852 21.149 1.00 51.43  ? 130 TYR B HH   1 
ATOM   5786 N N    . LEU B 1 135 ? -39.828 -43.972 27.429 1.00 42.62  ? 131 LEU B N    1 
ATOM   5787 C CA   . LEU B 1 135 ? -39.509 -45.013 28.399 1.00 46.00  ? 131 LEU B CA   1 
ATOM   5788 C C    . LEU B 1 135 ? -39.712 -46.396 27.798 1.00 41.96  ? 131 LEU B C    1 
ATOM   5789 O O    . LEU B 1 135 ? -38.952 -47.326 28.091 1.00 45.05  ? 131 LEU B O    1 
ATOM   5790 C CB   . LEU B 1 135 ? -40.367 -44.849 29.651 1.00 44.24  ? 131 LEU B CB   1 
ATOM   5791 C CG   . LEU B 1 135 ? -40.034 -43.669 30.566 1.00 40.82  ? 131 LEU B CG   1 
ATOM   5792 C CD1  . LEU B 1 135 ? -41.047 -43.579 31.692 1.00 46.52  ? 131 LEU B CD1  1 
ATOM   5793 C CD2  . LEU B 1 135 ? -38.635 -43.805 31.130 1.00 39.62  ? 131 LEU B CD2  1 
ATOM   5794 H H    . LEU B 1 135 ? -40.503 -43.481 27.633 1.00 51.58  ? 131 LEU B H    1 
ATOM   5795 H HA   . LEU B 1 135 ? -38.579 -44.923 28.660 1.00 55.64  ? 131 LEU B HA   1 
ATOM   5796 H HB2  . LEU B 1 135 ? -41.289 -44.738 29.370 1.00 53.53  ? 131 LEU B HB2  1 
ATOM   5797 H HB3  . LEU B 1 135 ? -40.277 -45.655 30.184 1.00 53.53  ? 131 LEU B HB3  1 
ATOM   5798 H HG   . LEU B 1 135 ? -40.070 -42.848 30.050 1.00 49.42  ? 131 LEU B HG   1 
ATOM   5799 H HD11 . LEU B 1 135 ? -40.818 -42.831 32.264 1.00 56.26  ? 131 LEU B HD11 1 
ATOM   5800 H HD12 . LEU B 1 135 ? -41.930 -43.448 31.312 1.00 56.26  ? 131 LEU B HD12 1 
ATOM   5801 H HD13 . LEU B 1 135 ? -41.026 -44.404 32.202 1.00 56.26  ? 131 LEU B HD13 1 
ATOM   5802 H HD21 . LEU B 1 135 ? -38.496 -43.118 31.800 1.00 47.98  ? 131 LEU B HD21 1 
ATOM   5803 H HD22 . LEU B 1 135 ? -38.540 -44.683 31.532 1.00 47.98  ? 131 LEU B HD22 1 
ATOM   5804 H HD23 . LEU B 1 135 ? -37.993 -43.700 30.410 1.00 47.98  ? 131 LEU B HD23 1 
ATOM   5805 N N    . ALA B 1 136 ? -40.735 -46.548 26.951 1.00 48.18  ? 132 ALA B N    1 
ATOM   5806 C CA   . ALA B 1 136 ? -40.994 -47.836 26.318 1.00 55.97  ? 132 ALA B CA   1 
ATOM   5807 C C    . ALA B 1 136 ? -39.877 -48.234 25.361 1.00 41.83  ? 132 ALA B C    1 
ATOM   5808 O O    . ALA B 1 136 ? -39.592 -49.427 25.209 1.00 48.32  ? 132 ALA B O    1 
ATOM   5809 C CB   . ALA B 1 136 ? -42.327 -47.791 25.573 1.00 44.55  ? 132 ALA B CB   1 
ATOM   5810 H H    . ALA B 1 136 ? -41.286 -45.926 26.730 1.00 58.26  ? 132 ALA B H    1 
ATOM   5811 H HA   . ALA B 1 136 ? -41.051 -48.513 27.009 1.00 67.60  ? 132 ALA B HA   1 
ATOM   5812 H HB1  . ALA B 1 136 ? -42.499 -48.660 25.179 1.00 53.90  ? 132 ALA B HB1  1 
ATOM   5813 H HB2  . ALA B 1 136 ? -43.032 -47.567 26.201 1.00 53.90  ? 132 ALA B HB2  1 
ATOM   5814 H HB3  . ALA B 1 136 ? -42.278 -47.117 24.877 1.00 53.90  ? 132 ALA B HB3  1 
ATOM   5815 N N    . GLU B 1 137 ? -39.241 -47.259 24.705 1.00 47.68  ? 133 GLU B N    1 
ATOM   5816 C CA   . GLU B 1 137 ? -38.163 -47.574 23.772 1.00 54.36  ? 133 GLU B CA   1 
ATOM   5817 C C    . GLU B 1 137 ? -37.015 -48.306 24.454 1.00 46.35  ? 133 GLU B C    1 
ATOM   5818 O O    . GLU B 1 137 ? -36.289 -49.060 23.797 1.00 46.23  ? 133 GLU B O    1 
ATOM   5819 C CB   . GLU B 1 137 ? -37.644 -46.293 23.116 1.00 40.48  ? 133 GLU B CB   1 
ATOM   5820 C CG   . GLU B 1 137 ? -38.605 -45.675 22.112 1.00 47.32  ? 133 GLU B CG   1 
ATOM   5821 C CD   . GLU B 1 137 ? -38.156 -44.301 21.652 1.00 51.14  ? 133 GLU B CD   1 
ATOM   5822 O OE1  . GLU B 1 137 ? -37.260 -43.720 22.300 1.00 47.21  ? 133 GLU B OE1  1 
ATOM   5823 O OE2  . GLU B 1 137 ? -38.698 -43.803 20.643 1.00 51.34  ? 133 GLU B OE2  1 
ATOM   5824 H H    . GLU B 1 137 ? -39.413 -46.420 24.783 1.00 57.66  ? 133 GLU B H    1 
ATOM   5825 H HA   . GLU B 1 137 ? -38.520 -48.152 23.080 1.00 65.67  ? 133 GLU B HA   1 
ATOM   5826 H HB2  . GLU B 1 137 ? -37.479 -45.635 23.809 1.00 49.01  ? 133 GLU B HB2  1 
ATOM   5827 H HB3  . GLU B 1 137 ? -36.820 -46.496 22.648 1.00 49.01  ? 133 GLU B HB3  1 
ATOM   5828 H HG2  . GLU B 1 137 ? -38.663 -46.250 21.333 1.00 57.22  ? 133 GLU B HG2  1 
ATOM   5829 H HG3  . GLU B 1 137 ? -39.479 -45.585 22.523 1.00 57.22  ? 133 GLU B HG3  1 
ATOM   5830 N N    . VAL B 1 138 ? -36.833 -48.099 25.758 1.00 50.56  ? 134 VAL B N    1 
ATOM   5831 C CA   . VAL B 1 138 ? -35.708 -48.659 26.496 1.00 45.03  ? 134 VAL B CA   1 
ATOM   5832 C C    . VAL B 1 138 ? -36.141 -49.677 27.535 1.00 51.25  ? 134 VAL B C    1 
ATOM   5833 O O    . VAL B 1 138 ? -35.286 -50.202 28.263 1.00 61.13  ? 134 VAL B O    1 
ATOM   5834 C CB   . VAL B 1 138 ? -34.875 -47.544 27.161 1.00 44.58  ? 134 VAL B CB   1 
ATOM   5835 C CG1  . VAL B 1 138 ? -34.551 -46.455 26.152 1.00 48.55  ? 134 VAL B CG1  1 
ATOM   5836 C CG2  . VAL B 1 138 ? -35.609 -46.957 28.356 1.00 48.62  ? 134 VAL B CG2  1 
ATOM   5837 H H    . VAL B 1 138 ? -37.361 -47.627 26.245 1.00 61.11  ? 134 VAL B H    1 
ATOM   5838 H HA   . VAL B 1 138 ? -35.137 -49.124 25.865 1.00 54.47  ? 134 VAL B HA   1 
ATOM   5839 H HB   . VAL B 1 138 ? -34.043 -47.928 27.481 1.00 53.94  ? 134 VAL B HB   1 
ATOM   5840 H HG11 . VAL B 1 138 ? -34.014 -45.773 26.584 1.00 58.70  ? 134 VAL B HG11 1 
ATOM   5841 H HG12 . VAL B 1 138 ? -34.058 -46.845 25.413 1.00 58.70  ? 134 VAL B HG12 1 
ATOM   5842 H HG13 . VAL B 1 138 ? -35.380 -46.068 25.828 1.00 58.70  ? 134 VAL B HG13 1 
ATOM   5843 H HG21 . VAL B 1 138 ? -35.129 -46.173 28.667 1.00 58.78  ? 134 VAL B HG21 1 
ATOM   5844 H HG22 . VAL B 1 138 ? -36.507 -46.709 28.084 1.00 58.78  ? 134 VAL B HG22 1 
ATOM   5845 H HG23 . VAL B 1 138 ? -35.649 -47.622 29.061 1.00 58.78  ? 134 VAL B HG23 1 
ATOM   5846 N N    . ALA B 1 139 ? -37.431 -49.983 27.627 1.00 50.04  ? 135 ALA B N    1 
ATOM   5847 C CA   . ALA B 1 139 ? -37.946 -50.857 28.668 1.00 58.23  ? 135 ALA B CA   1 
ATOM   5848 C C    . ALA B 1 139 ? -37.945 -52.313 28.207 1.00 56.16  ? 135 ALA B C    1 
ATOM   5849 O O    . ALA B 1 139 ? -37.802 -52.620 27.021 1.00 58.30  ? 135 ALA B O    1 
ATOM   5850 C CB   . ALA B 1 139 ? -39.356 -50.429 29.072 1.00 52.24  ? 135 ALA B CB   1 
ATOM   5851 H H    . ALA B 1 139 ? -38.035 -49.691 27.089 1.00 60.48  ? 135 ALA B H    1 
ATOM   5852 H HA   . ALA B 1 139 ? -37.370 -50.790 29.446 1.00 70.31  ? 135 ALA B HA   1 
ATOM   5853 H HB1  . ALA B 1 139 ? -39.682 -51.025 29.764 1.00 63.13  ? 135 ALA B HB1  1 
ATOM   5854 H HB2  . ALA B 1 139 ? -39.326 -49.519 29.407 1.00 63.13  ? 135 ALA B HB2  1 
ATOM   5855 H HB3  . ALA B 1 139 ? -39.935 -50.476 28.295 1.00 63.13  ? 135 ALA B HB3  1 
ATOM   5856 N N    . THR B 1 140 ? -38.112 -53.219 29.172 1.00 55.52  ? 136 THR B N    1 
ATOM   5857 C CA   . THR B 1 140 ? -38.139 -54.648 28.902 1.00 67.41  ? 136 THR B CA   1 
ATOM   5858 C C    . THR B 1 140 ? -39.169 -55.324 29.797 1.00 72.98  ? 136 THR B C    1 
ATOM   5859 O O    . THR B 1 140 ? -39.417 -54.888 30.925 1.00 60.32  ? 136 THR B O    1 
ATOM   5860 C CB   . THR B 1 140 ? -36.765 -55.299 29.132 1.00 60.89  ? 136 THR B CB   1 
ATOM   5861 O OG1  . THR B 1 140 ? -36.325 -55.033 30.470 1.00 77.90  ? 136 THR B OG1  1 
ATOM   5862 C CG2  . THR B 1 140 ? -35.738 -54.765 28.144 1.00 77.38  ? 136 THR B CG2  1 
ATOM   5863 H H    . THR B 1 140 ? -38.214 -53.022 30.003 1.00 67.06  ? 136 THR B H    1 
ATOM   5864 H HA   . THR B 1 140 ? -38.399 -54.786 27.978 1.00 81.33  ? 136 THR B HA   1 
ATOM   5865 H HB   . THR B 1 140 ? -36.840 -56.257 28.999 1.00 73.51  ? 136 THR B HB   1 
ATOM   5866 H HG1  . THR B 1 140 ? -35.577 -55.392 30.603 1.00 93.92  ? 136 THR B HG1  1 
ATOM   5867 H HG21 . THR B 1 140 ? -34.881 -55.194 28.293 1.00 93.29  ? 136 THR B HG21 1 
ATOM   5868 H HG22 . THR B 1 140 ? -36.026 -54.944 27.236 1.00 93.29  ? 136 THR B HG22 1 
ATOM   5869 H HG23 . THR B 1 140 ? -35.634 -53.807 28.259 1.00 93.29  ? 136 THR B HG23 1 
ATOM   5870 N N    . GLY B 1 141 ? -39.774 -56.387 29.273 1.00 82.87  ? 137 GLY B N    1 
ATOM   5871 C CA   . GLY B 1 141 ? -40.592 -57.263 30.096 1.00 74.32  ? 137 GLY B CA   1 
ATOM   5872 C C    . GLY B 1 141 ? -41.802 -56.569 30.687 1.00 71.68  ? 137 GLY B C    1 
ATOM   5873 O O    . GLY B 1 141 ? -42.454 -55.738 30.046 1.00 65.97  ? 137 GLY B O    1 
ATOM   5874 H H    . GLY B 1 141 ? -39.726 -56.621 28.447 1.00 99.88  ? 137 GLY B H    1 
ATOM   5875 H HA2  . GLY B 1 141 ? -40.904 -58.007 29.557 1.00 89.62  ? 137 GLY B HA2  1 
ATOM   5876 H HA3  . GLY B 1 141 ? -40.054 -57.607 30.827 1.00 89.62  ? 137 GLY B HA3  1 
ATOM   5877 N N    . ASP B 1 142 ? -42.111 -56.924 31.939 1.00 71.74  ? 138 ASP B N    1 
ATOM   5878 C CA   . ASP B 1 142 ? -43.319 -56.422 32.588 1.00 75.56  ? 138 ASP B CA   1 
ATOM   5879 C C    . ASP B 1 142 ? -43.342 -54.900 32.635 1.00 70.33  ? 138 ASP B C    1 
ATOM   5880 O O    . ASP B 1 142 ? -44.389 -54.282 32.408 1.00 66.00  ? 138 ASP B O    1 
ATOM   5881 C CB   . ASP B 1 142 ? -43.429 -56.992 34.003 1.00 72.34  ? 138 ASP B CB   1 
ATOM   5882 C CG   . ASP B 1 142 ? -43.835 -58.451 34.016 1.00 83.09  ? 138 ASP B CG   1 
ATOM   5883 O OD1  . ASP B 1 142 ? -44.066 -59.021 32.928 1.00 86.68  ? 138 ASP B OD1  1 
ATOM   5884 O OD2  . ASP B 1 142 ? -43.926 -59.029 35.119 1.00 88.31  ? 138 ASP B OD2  1 
ATOM   5885 H H    . ASP B 1 142 ? -41.639 -57.450 32.430 1.00 86.53  ? 138 ASP B H    1 
ATOM   5886 H HA   . ASP B 1 142 ? -44.087 -56.719 32.074 1.00 91.11  ? 138 ASP B HA   1 
ATOM   5887 H HB2  . ASP B 1 142 ? -42.567 -56.916 34.442 1.00 87.11  ? 138 ASP B HB2  1 
ATOM   5888 H HB3  . ASP B 1 142 ? -44.097 -56.490 34.495 1.00 87.11  ? 138 ASP B HB3  1 
ATOM   5889 N N    . ASP B 1 143 ? -42.205 -54.279 32.951 1.00 66.50  ? 139 ASP B N    1 
ATOM   5890 C CA   . ASP B 1 143 ? -42.159 -52.822 32.989 1.00 65.89  ? 139 ASP B CA   1 
ATOM   5891 C C    . ASP B 1 143 ? -42.549 -52.234 31.639 1.00 65.19  ? 139 ASP B C    1 
ATOM   5892 O O    . ASP B 1 143 ? -43.252 -51.219 31.574 1.00 61.98  ? 139 ASP B O    1 
ATOM   5893 C CB   . ASP B 1 143 ? -40.764 -52.355 33.408 1.00 81.47  ? 139 ASP B CB   1 
ATOM   5894 C CG   . ASP B 1 143 ? -40.705 -50.866 33.694 1.00 93.48  ? 139 ASP B CG   1 
ATOM   5895 O OD1  . ASP B 1 143 ? -41.508 -50.386 34.523 1.00 93.62  ? 139 ASP B OD1  1 
ATOM   5896 O OD2  . ASP B 1 143 ? -39.849 -50.176 33.098 1.00 96.67  ? 139 ASP B OD2  1 
ATOM   5897 H H    . ASP B 1 143 ? -41.464 -54.670 33.143 1.00 80.23  ? 139 ASP B H    1 
ATOM   5898 H HA   . ASP B 1 143 ? -42.790 -52.497 33.651 1.00 79.50  ? 139 ASP B HA   1 
ATOM   5899 H HB2  . ASP B 1 143 ? -40.502 -52.826 34.214 1.00 98.21  ? 139 ASP B HB2  1 
ATOM   5900 H HB3  . ASP B 1 143 ? -40.138 -52.549 32.692 1.00 98.21  ? 139 ASP B HB3  1 
ATOM   5901 N N    . LYS B 1 144 ? -42.114 -52.869 30.548 1.00 62.65  ? 140 LYS B N    1 
ATOM   5902 C CA   . LYS B 1 144 ? -42.481 -52.386 29.221 1.00 59.51  ? 140 LYS B CA   1 
ATOM   5903 C C    . LYS B 1 144 ? -43.988 -52.459 29.010 1.00 59.06  ? 140 LYS B C    1 
ATOM   5904 O O    . LYS B 1 144 ? -44.584 -51.555 28.413 1.00 55.72  ? 140 LYS B O    1 
ATOM   5905 C CB   . LYS B 1 144 ? -41.750 -53.195 28.149 1.00 59.16  ? 140 LYS B CB   1 
ATOM   5906 C CG   . LYS B 1 144 ? -41.817 -52.579 26.760 1.00 69.05  ? 140 LYS B CG   1 
ATOM   5907 C CD   . LYS B 1 144 ? -41.196 -53.491 25.712 1.00 67.65  ? 140 LYS B CD   1 
ATOM   5908 C CE   . LYS B 1 144 ? -41.299 -52.885 24.320 1.00 66.08  ? 140 LYS B CE   1 
ATOM   5909 N NZ   . LYS B 1 144 ? -40.844 -53.825 23.258 1.00 91.17  ? 140 LYS B NZ   1 
ATOM   5910 H H    . LYS B 1 144 ? -41.615 -53.569 30.550 1.00 75.62  ? 140 LYS B H    1 
ATOM   5911 H HA   . LYS B 1 144 ? -42.207 -51.460 29.136 1.00 71.85  ? 140 LYS B HA   1 
ATOM   5912 H HB2  . LYS B 1 144 ? -40.815 -53.265 28.396 1.00 68.80  ? 140 LYS B HB2  1 
ATOM   5913 H HB3  . LYS B 1 144 ? -42.148 -54.078 28.100 1.00 68.80  ? 140 LYS B HB3  1 
ATOM   5914 H HG2  . LYS B 1 144 ? -42.744 -52.427 26.521 1.00 83.29  ? 140 LYS B HG2  1 
ATOM   5915 H HG3  . LYS B 1 144 ? -41.332 -51.739 26.758 1.00 83.29  ? 140 LYS B HG3  1 
ATOM   5916 H HD2  . LYS B 1 144 ? -40.258 -53.626 25.918 1.00 81.62  ? 140 LYS B HD2  1 
ATOM   5917 H HD3  . LYS B 1 144 ? -41.662 -54.342 25.709 1.00 81.62  ? 140 LYS B HD3  1 
ATOM   5918 H HE2  . LYS B 1 144 ? -42.223 -52.653 24.141 1.00 79.74  ? 140 LYS B HE2  1 
ATOM   5919 H HE3  . LYS B 1 144 ? -40.743 -52.091 24.277 1.00 79.74  ? 140 LYS B HE3  1 
ATOM   5920 H HZ1  . LYS B 1 144 ? -40.920 -53.441 22.458 1.00 109.84 ? 140 LYS B HZ1  1 
ATOM   5921 H HZ2  . LYS B 1 144 ? -39.992 -54.047 23.392 1.00 109.84 ? 140 LYS B HZ2  1 
ATOM   5922 H HZ3  . LYS B 1 144 ? -41.340 -54.564 23.272 1.00 109.84 ? 140 LYS B HZ3  1 
ATOM   5923 N N    . LYS B 1 145 ? -44.623 -53.526 29.500 1.00 58.59  ? 141 LYS B N    1 
ATOM   5924 C CA   . LYS B 1 145 ? -46.067 -53.670 29.342 1.00 57.88  ? 141 LYS B CA   1 
ATOM   5925 C C    . LYS B 1 145 ? -46.809 -52.539 30.041 1.00 55.98  ? 141 LYS B C    1 
ATOM   5926 O O    . LYS B 1 145 ? -47.672 -51.883 29.447 1.00 62.64  ? 141 LYS B O    1 
ATOM   5927 C CB   . LYS B 1 145 ? -46.523 -55.020 29.896 1.00 60.98  ? 141 LYS B CB   1 
ATOM   5928 C CG   . LYS B 1 145 ? -45.764 -56.219 29.362 1.00 64.00  ? 141 LYS B CG   1 
ATOM   5929 C CD   . LYS B 1 145 ? -46.139 -57.471 30.136 1.00 83.67  ? 141 LYS B CD   1 
ATOM   5930 C CE   . LYS B 1 145 ? -45.246 -58.644 29.779 1.00 81.36  ? 141 LYS B CE   1 
ATOM   5931 N NZ   . LYS B 1 145 ? -45.505 -59.813 30.667 1.00 97.89  ? 141 LYS B NZ   1 
ATOM   5932 H H    . LYS B 1 145 ? -44.244 -54.173 29.922 1.00 70.75  ? 141 LYS B H    1 
ATOM   5933 H HA   . LYS B 1 145 ? -46.279 -53.640 28.396 1.00 67.26  ? 141 LYS B HA   1 
ATOM   5934 H HB2  . LYS B 1 145 ? -46.411 -55.010 30.860 1.00 71.52  ? 141 LYS B HB2  1 
ATOM   5935 H HB3  . LYS B 1 145 ? -47.459 -55.144 29.672 1.00 71.52  ? 141 LYS B HB3  1 
ATOM   5936 H HG2  . LYS B 1 145 ? -45.986 -56.355 28.428 1.00 77.23  ? 141 LYS B HG2  1 
ATOM   5937 H HG3  . LYS B 1 145 ? -44.810 -56.070 29.458 1.00 77.23  ? 141 LYS B HG3  1 
ATOM   5938 H HD2  . LYS B 1 145 ? -46.049 -57.298 31.086 1.00 100.84 ? 141 LYS B HD2  1 
ATOM   5939 H HD3  . LYS B 1 145 ? -47.055 -57.713 29.928 1.00 100.84 ? 141 LYS B HD3  1 
ATOM   5940 H HE2  . LYS B 1 145 ? -45.418 -58.912 28.863 1.00 98.07  ? 141 LYS B HE2  1 
ATOM   5941 H HE3  . LYS B 1 145 ? -44.317 -58.383 29.880 1.00 98.07  ? 141 LYS B HE3  1 
ATOM   5942 H HZ1  . LYS B 1 145 ? -45.166 -60.552 30.304 1.00 117.90 ? 141 LYS B HZ1  1 
ATOM   5943 H HZ2  . LYS B 1 145 ? -45.126 -59.681 31.462 1.00 117.90 ? 141 LYS B HZ2  1 
ATOM   5944 H HZ3  . LYS B 1 145 ? -46.381 -59.922 30.779 1.00 117.90 ? 141 LYS B HZ3  1 
ATOM   5945 N N    . ARG B 1 146 ? -46.495 -52.308 31.317 1.00 57.50  ? 142 ARG B N    1 
ATOM   5946 C CA   . ARG B 1 146 ? -47.151 -51.239 32.060 1.00 56.48  ? 142 ARG B CA   1 
ATOM   5947 C C    . ARG B 1 146 ? -46.947 -49.892 31.377 1.00 56.17  ? 142 ARG B C    1 
ATOM   5948 O O    . ARG B 1 146 ? -47.893 -49.112 31.225 1.00 55.87  ? 142 ARG B O    1 
ATOM   5949 C CB   . ARG B 1 146 ? -46.624 -51.204 33.494 1.00 61.34  ? 142 ARG B CB   1 
ATOM   5950 C CG   . ARG B 1 146 ? -47.280 -50.153 34.375 1.00 69.48  ? 142 ARG B CG   1 
ATOM   5951 C CD   . ARG B 1 146 ? -46.552 -49.993 35.704 1.00 81.23  ? 142 ARG B CD   1 
ATOM   5952 N NE   . ARG B 1 146 ? -45.183 -49.520 35.534 1.00 87.77  ? 142 ARG B NE   1 
ATOM   5953 C CZ   . ARG B 1 146 ? -44.852 -48.288 35.167 1.00 81.15  ? 142 ARG B CZ   1 
ATOM   5954 N NH1  . ARG B 1 146 ? -45.773 -47.380 34.880 1.00 86.01  ? 142 ARG B NH1  1 
ATOM   5955 N NH2  . ARG B 1 146 ? -43.566 -47.959 35.081 1.00 88.85  ? 142 ARG B NH2  1 
ATOM   5956 H H    . ARG B 1 146 ? -45.912 -52.752 31.768 1.00 69.44  ? 142 ARG B H    1 
ATOM   5957 H HA   . ARG B 1 146 ? -48.104 -51.417 32.092 1.00 68.21  ? 142 ARG B HA   1 
ATOM   5958 H HB2  . ARG B 1 146 ? -46.780 -52.070 33.903 1.00 74.05  ? 142 ARG B HB2  1 
ATOM   5959 H HB3  . ARG B 1 146 ? -45.673 -51.015 33.470 1.00 74.05  ? 142 ARG B HB3  1 
ATOM   5960 H HG2  . ARG B 1 146 ? -47.267 -49.298 33.917 1.00 83.82  ? 142 ARG B HG2  1 
ATOM   5961 H HG3  . ARG B 1 146 ? -48.195 -50.416 34.560 1.00 83.82  ? 142 ARG B HG3  1 
ATOM   5962 H HD2  . ARG B 1 146 ? -47.028 -49.348 36.251 1.00 97.92  ? 142 ARG B HD2  1 
ATOM   5963 H HD3  . ARG B 1 146 ? -46.521 -50.851 36.154 1.00 97.92  ? 142 ARG B HD3  1 
ATOM   5964 H HE   . ARG B 1 146 ? -44.545 -50.078 35.681 1.00 105.76 ? 142 ARG B HE   1 
ATOM   5965 H HH11 . ARG B 1 146 ? -46.607 -47.583 34.928 1.00 103.65 ? 142 ARG B HH11 1 
ATOM   5966 H HH12 . ARG B 1 146 ? -45.536 -46.588 34.644 1.00 103.65 ? 142 ARG B HH12 1 
ATOM   5967 H HH21 . ARG B 1 146 ? -42.961 -48.542 35.262 1.00 107.06 ? 142 ARG B HH21 1 
ATOM   5968 H HH22 . ARG B 1 146 ? -43.341 -47.164 34.845 1.00 107.06 ? 142 ARG B HH22 1 
ATOM   5969 N N    . ILE B 1 147 ? -45.712 -49.605 30.954 1.00 53.90  ? 143 ILE B N    1 
ATOM   5970 C CA   . ILE B 1 147 ? -45.416 -48.320 30.325 1.00 50.16  ? 143 ILE B CA   1 
ATOM   5971 C C    . ILE B 1 147 ? -46.184 -48.173 29.020 1.00 48.41  ? 143 ILE B C    1 
ATOM   5972 O O    . ILE B 1 147 ? -46.651 -47.080 28.678 1.00 46.58  ? 143 ILE B O    1 
ATOM   5973 C CB   . ILE B 1 147 ? -43.898 -48.175 30.105 1.00 50.70  ? 143 ILE B CB   1 
ATOM   5974 C CG1  . ILE B 1 147 ? -43.172 -48.121 31.452 1.00 52.95  ? 143 ILE B CG1  1 
ATOM   5975 C CG2  . ILE B 1 147 ? -43.590 -46.925 29.282 1.00 48.63  ? 143 ILE B CG2  1 
ATOM   5976 C CD1  . ILE B 1 147 ? -41.665 -48.246 31.348 1.00 69.98  ? 143 ILE B CD1  1 
ATOM   5977 H H    . ILE B 1 147 ? -45.036 -50.132 31.020 1.00 65.12  ? 143 ILE B H    1 
ATOM   5978 H HA   . ILE B 1 147 ? -45.705 -47.612 30.922 1.00 58.05  ? 143 ILE B HA   1 
ATOM   5979 H HB   . ILE B 1 147 ? -43.584 -48.950 29.613 1.00 58.65  ? 143 ILE B HB   1 
ATOM   5980 H HG12 . ILE B 1 147 ? -43.368 -47.271 31.876 1.00 63.98  ? 143 ILE B HG12 1 
ATOM   5981 H HG13 . ILE B 1 147 ? -43.491 -48.850 32.006 1.00 63.98  ? 143 ILE B HG13 1 
ATOM   5982 H HG21 . ILE B 1 147 ? -42.629 -46.807 29.234 1.00 57.09  ? 143 ILE B HG21 1 
ATOM   5983 H HG22 . ILE B 1 147 ? -43.954 -47.038 28.390 1.00 57.09  ? 143 ILE B HG22 1 
ATOM   5984 H HG23 . ILE B 1 147 ? -43.997 -46.157 29.711 1.00 57.09  ? 143 ILE B HG23 1 
ATOM   5985 H HD11 . ILE B 1 147 ? -41.289 -48.280 32.242 1.00 84.42  ? 143 ILE B HD11 1 
ATOM   5986 H HD12 . ILE B 1 147 ? -41.448 -49.060 30.867 1.00 84.42  ? 143 ILE B HD12 1 
ATOM   5987 H HD13 . ILE B 1 147 ? -41.316 -47.477 30.871 1.00 84.42  ? 143 ILE B HD13 1 
ATOM   5988 N N    . ILE B 1 148 ? -46.313 -49.261 28.260 1.00 49.28  ? 144 ILE B N    1 
ATOM   5989 C CA   . ILE B 1 148 ? -47.069 -49.201 27.013 1.00 50.92  ? 144 ILE B CA   1 
ATOM   5990 C C    . ILE B 1 148 ? -48.533 -48.894 27.298 1.00 52.65  ? 144 ILE B C    1 
ATOM   5991 O O    . ILE B 1 148 ? -49.172 -48.123 26.572 1.00 47.06  ? 144 ILE B O    1 
ATOM   5992 C CB   . ILE B 1 148 ? -46.901 -50.514 26.225 1.00 54.51  ? 144 ILE B CB   1 
ATOM   5993 C CG1  . ILE B 1 148 ? -45.474 -50.611 25.680 1.00 53.55  ? 144 ILE B CG1  1 
ATOM   5994 C CG2  . ILE B 1 148 ? -47.908 -50.589 25.084 1.00 52.54  ? 144 ILE B CG2  1 
ATOM   5995 C CD1  . ILE B 1 148 ? -45.151 -51.932 25.014 1.00 63.41  ? 144 ILE B CD1  1 
ATOM   5996 H H    . ILE B 1 148 ? -45.977 -50.032 28.441 1.00 56.94  ? 144 ILE B H    1 
ATOM   5997 H HA   . ILE B 1 148 ? -46.715 -48.481 26.468 1.00 61.54  ? 144 ILE B HA   1 
ATOM   5998 H HB   . ILE B 1 148 ? -47.064 -51.257 26.826 1.00 65.85  ? 144 ILE B HB   1 
ATOM   5999 H HG12 . ILE B 1 148 ? -45.346 -49.910 25.022 1.00 64.70  ? 144 ILE B HG12 1 
ATOM   6000 H HG13 . ILE B 1 148 ? -44.853 -50.493 26.416 1.00 64.70  ? 144 ILE B HG13 1 
ATOM   6001 H HG21 . ILE B 1 148 ? -47.730 -51.385 24.558 1.00 63.49  ? 144 ILE B HG21 1 
ATOM   6002 H HG22 . ILE B 1 148 ? -48.803 -50.632 25.456 1.00 63.49  ? 144 ILE B HG22 1 
ATOM   6003 H HG23 . ILE B 1 148 ? -47.818 -49.799 24.530 1.00 63.49  ? 144 ILE B HG23 1 
ATOM   6004 H HD11 . ILE B 1 148 ? -44.204 -51.959 24.808 1.00 76.54  ? 144 ILE B HD11 1 
ATOM   6005 H HD12 . ILE B 1 148 ? -45.378 -52.655 25.620 1.00 76.54  ? 144 ILE B HD12 1 
ATOM   6006 H HD13 . ILE B 1 148 ? -45.670 -52.010 24.198 1.00 76.54  ? 144 ILE B HD13 1 
ATOM   6007 N N    . ASP B 1 149 ? -49.088 -49.495 28.354 1.00 49.49  ? 145 ASP B N    1 
ATOM   6008 C CA   . ASP B 1 149 ? -50.467 -49.198 28.730 1.00 57.41  ? 145 ASP B CA   1 
ATOM   6009 C C    . ASP B 1 149 ? -50.626 -47.735 29.117 1.00 52.48  ? 145 ASP B C    1 
ATOM   6010 O O    . ASP B 1 149 ? -51.605 -47.085 28.732 1.00 45.95  ? 145 ASP B O    1 
ATOM   6011 C CB   . ASP B 1 149 ? -50.904 -50.104 29.881 1.00 50.95  ? 145 ASP B CB   1 
ATOM   6012 C CG   . ASP B 1 149 ? -51.159 -51.529 29.436 1.00 55.26  ? 145 ASP B CG   1 
ATOM   6013 O OD1  . ASP B 1 149 ? -51.267 -51.760 28.213 1.00 74.83  ? 145 ASP B OD1  1 
ATOM   6014 O OD2  . ASP B 1 149 ? -51.252 -52.418 30.310 1.00 69.56  ? 145 ASP B OD2  1 
ATOM   6015 H H    . ASP B 1 149 ? -48.693 -50.067 28.860 1.00 59.83  ? 145 ASP B H    1 
ATOM   6016 H HA   . ASP B 1 149 ? -51.043 -49.376 27.970 1.00 69.33  ? 145 ASP B HA   1 
ATOM   6017 H HB2  . ASP B 1 149 ? -50.206 -50.120 30.554 1.00 58.95  ? 145 ASP B HB2  1 
ATOM   6018 H HB3  . ASP B 1 149 ? -51.726 -49.757 30.262 1.00 58.95  ? 145 ASP B HB3  1 
ATOM   6019 N N    . SER B 1 150 ? -49.673 -47.197 29.883 1.00 47.02  ? 146 SER B N    1 
ATOM   6020 C CA   . SER B 1 150 ? -49.765 -45.800 30.288 1.00 45.88  ? 146 SER B CA   1 
ATOM   6021 C C    . SER B 1 150 ? -49.666 -44.877 29.082 1.00 50.63  ? 146 SER B C    1 
ATOM   6022 O O    . SER B 1 150 ? -50.327 -43.834 29.034 1.00 44.50  ? 146 SER B O    1 
ATOM   6023 C CB   . SER B 1 150 ? -48.670 -45.474 31.302 1.00 46.76  ? 146 SER B CB   1 
ATOM   6024 O OG   . SER B 1 150 ? -48.711 -46.364 32.404 1.00 48.98  ? 146 SER B OG   1 
ATOM   6025 H H    . SER B 1 150 ? -48.979 -47.613 30.174 1.00 54.23  ? 146 SER B H    1 
ATOM   6026 H HA   . SER B 1 150 ? -50.623 -45.652 30.716 1.00 52.87  ? 146 SER B HA   1 
ATOM   6027 H HB2  . SER B 1 150 ? -47.807 -45.551 30.867 1.00 55.32  ? 146 SER B HB2  1 
ATOM   6028 H HB3  . SER B 1 150 ? -48.800 -44.568 31.624 1.00 55.32  ? 146 SER B HB3  1 
ATOM   6029 H HG   . SER B 1 150 ? -48.575 -47.151 32.143 1.00 58.02  ? 146 SER B HG   1 
ATOM   6030 N N    . ALA B 1 151 ? -48.845 -45.246 28.096 1.00 47.93  ? 147 ALA B N    1 
ATOM   6031 C CA   . ALA B 1 151 ? -48.732 -44.439 26.886 1.00 47.30  ? 147 ALA B CA   1 
ATOM   6032 C C    . ALA B 1 151 ? -50.039 -44.441 26.103 1.00 48.27  ? 147 ALA B C    1 
ATOM   6033 O O    . ALA B 1 151 ? -50.558 -43.380 25.739 1.00 42.58  ? 147 ALA B O    1 
ATOM   6034 C CB   . ALA B 1 151 ? -47.587 -44.957 26.016 1.00 45.29  ? 147 ALA B CB   1 
ATOM   6035 H H    . ALA B 1 151 ? -48.351 -45.949 28.105 1.00 57.95  ? 147 ALA B H    1 
ATOM   6036 H HA   . ALA B 1 151 ? -48.531 -43.524 27.139 1.00 57.20  ? 147 ALA B HA   1 
ATOM   6037 H HB1  . ALA B 1 151 ? -47.517 -44.403 25.223 1.00 54.78  ? 147 ALA B HB1  1 
ATOM   6038 H HB2  . ALA B 1 151 ? -46.761 -44.913 26.523 1.00 54.78  ? 147 ALA B HB2  1 
ATOM   6039 H HB3  . ALA B 1 151 ? -47.772 -45.874 25.764 1.00 54.78  ? 147 ALA B HB3  1 
ATOM   6040 N N    . ARG B 1 152 ? -50.584 -45.629 25.829 1.00 44.31  ? 148 ARG B N    1 
ATOM   6041 C CA   . ARG B 1 152 ? -51.835 -45.704 25.082 1.00 48.72  ? 148 ARG B CA   1 
ATOM   6042 C C    . ARG B 1 152 ? -52.944 -44.940 25.796 1.00 42.29  ? 148 ARG B C    1 
ATOM   6043 O O    . ARG B 1 152 ? -53.735 -44.240 25.153 1.00 46.48  ? 148 ARG B O    1 
ATOM   6044 C CB   . ARG B 1 152 ? -52.239 -47.165 24.865 1.00 44.08  ? 148 ARG B CB   1 
ATOM   6045 C CG   . ARG B 1 152 ? -53.527 -47.327 24.064 1.00 46.47  ? 148 ARG B CG   1 
ATOM   6046 C CD   . ARG B 1 152 ? -53.910 -48.789 23.847 1.00 57.02  ? 148 ARG B CD   1 
ATOM   6047 N NE   . ARG B 1 152 ? -53.008 -49.474 22.927 1.00 55.27  ? 148 ARG B NE   1 
ATOM   6048 C CZ   . ARG B 1 152 ? -52.060 -50.332 23.286 1.00 66.32  ? 148 ARG B CZ   1 
ATOM   6049 N NH1  . ARG B 1 152 ? -51.867 -50.665 24.553 1.00 60.35  ? 148 ARG B NH1  1 
ATOM   6050 N NH2  . ARG B 1 152 ? -51.288 -50.873 22.349 1.00 72.13  ? 148 ARG B NH2  1 
ATOM   6051 H H    . ARG B 1 152 ? -50.255 -46.389 26.061 1.00 53.61  ? 148 ARG B H    1 
ATOM   6052 H HA   . ARG B 1 152 ? -51.703 -45.303 24.210 1.00 58.91  ? 148 ARG B HA   1 
ATOM   6053 H HB2  . ARG B 1 152 ? -51.530 -47.617 24.382 1.00 51.39  ? 148 ARG B HB2  1 
ATOM   6054 H HB3  . ARG B 1 152 ? -52.371 -47.585 25.729 1.00 51.39  ? 148 ARG B HB3  1 
ATOM   6055 H HG2  . ARG B 1 152 ? -54.253 -46.896 24.542 1.00 56.21  ? 148 ARG B HG2  1 
ATOM   6056 H HG3  . ARG B 1 152 ? -53.412 -46.916 23.194 1.00 56.21  ? 148 ARG B HG3  1 
ATOM   6057 H HD2  . ARG B 1 152 ? -53.881 -49.254 24.698 1.00 68.87  ? 148 ARG B HD2  1 
ATOM   6058 H HD3  . ARG B 1 152 ? -54.806 -48.831 23.477 1.00 68.87  ? 148 ARG B HD3  1 
ATOM   6059 H HE   . ARG B 1 152 ? -53.096 -49.308 22.087 1.00 66.76  ? 148 ARG B HE   1 
ATOM   6060 H HH11 . ARG B 1 152 ? -52.362 -50.322 25.168 1.00 72.86  ? 148 ARG B HH11 1 
ATOM   6061 H HH12 . ARG B 1 152 ? -51.247 -51.223 24.762 1.00 72.86  ? 148 ARG B HH12 1 
ATOM   6062 H HH21 . ARG B 1 152 ? -51.405 -50.666 21.522 1.00 86.99  ? 148 ARG B HH21 1 
ATOM   6063 H HH22 . ARG B 1 152 ? -50.671 -51.430 22.569 1.00 86.99  ? 148 ARG B HH22 1 
ATOM   6064 N N    . SER B 1 153 ? -53.009 -45.047 27.126 1.00 45.06  ? 149 SER B N    1 
ATOM   6065 C CA   . SER B 1 153 ? -54.050 -44.345 27.870 1.00 48.41  ? 149 SER B CA   1 
ATOM   6066 C C    . SER B 1 153 ? -53.937 -42.838 27.678 1.00 46.31  ? 149 SER B C    1 
ATOM   6067 O O    . SER B 1 153 ? -54.934 -42.157 27.418 1.00 45.27  ? 149 SER B O    1 
ATOM   6068 C CB   . SER B 1 153 ? -53.973 -44.700 29.355 1.00 48.56  ? 149 SER B CB   1 
ATOM   6069 O OG   . SER B 1 153 ? -54.247 -46.073 29.569 1.00 55.44  ? 149 SER B OG   1 
ATOM   6070 H H    . SER B 1 153 ? -52.472 -45.512 27.610 1.00 54.51  ? 149 SER B H    1 
ATOM   6071 H HA   . SER B 1 153 ? -54.915 -44.633 27.537 1.00 58.53  ? 149 SER B HA   1 
ATOM   6072 H HB2  . SER B 1 153 ? -53.079 -44.505 29.679 1.00 58.71  ? 149 SER B HB2  1 
ATOM   6073 H HB3  . SER B 1 153 ? -54.625 -44.170 29.840 1.00 58.71  ? 149 SER B HB3  1 
ATOM   6074 H HG   . SER B 1 153 ? -53.637 -46.543 29.234 1.00 66.97  ? 149 SER B HG   1 
ATOM   6075 N N    . ALA B 1 154 ? -52.723 -42.299 27.806 1.00 41.65  ? 150 ALA B N    1 
ATOM   6076 C CA   . ALA B 1 154 ? -52.532 -40.861 27.649 1.00 40.63  ? 150 ALA B CA   1 
ATOM   6077 C C    . ALA B 1 154 ? -52.852 -40.419 26.228 1.00 42.60  ? 150 ALA B C    1 
ATOM   6078 O O    . ALA B 1 154 ? -53.594 -39.454 26.017 1.00 41.20  ? 150 ALA B O    1 
ATOM   6079 C CB   . ALA B 1 154 ? -51.100 -40.479 28.022 1.00 43.90  ? 150 ALA B CB   1 
ATOM   6080 H H    . ALA B 1 154 ? -52.004 -42.739 27.980 1.00 50.42  ? 150 ALA B H    1 
ATOM   6081 H HA   . ALA B 1 154 ? -53.135 -40.399 28.253 1.00 46.56  ? 150 ALA B HA   1 
ATOM   6082 H HB1  . ALA B 1 154 ? -50.990 -39.521 27.912 1.00 53.12  ? 150 ALA B HB1  1 
ATOM   6083 H HB2  . ALA B 1 154 ? -50.938 -40.726 28.946 1.00 53.12  ? 150 ALA B HB2  1 
ATOM   6084 H HB3  . ALA B 1 154 ? -50.485 -40.951 27.440 1.00 53.12  ? 150 ALA B HB3  1 
ATOM   6085 N N    . TYR B 1 155 ? -52.288 -41.111 25.234 1.00 41.96  ? 151 TYR B N    1 
ATOM   6086 C CA   . TYR B 1 155 ? -52.596 -40.788 23.845 1.00 42.61  ? 151 TYR B CA   1 
ATOM   6087 C C    . TYR B 1 155 ? -54.096 -40.858 23.585 1.00 42.31  ? 151 TYR B C    1 
ATOM   6088 O O    . TYR B 1 155 ? -54.659 -39.988 22.912 1.00 41.95  ? 151 TYR B O    1 
ATOM   6089 C CB   . TYR B 1 155 ? -51.857 -41.742 22.905 1.00 40.42  ? 151 TYR B CB   1 
ATOM   6090 C CG   . TYR B 1 155 ? -50.399 -41.412 22.666 1.00 43.26  ? 151 TYR B CG   1 
ATOM   6091 C CD1  . TYR B 1 155 ? -49.981 -40.104 22.449 1.00 40.79  ? 151 TYR B CD1  1 
ATOM   6092 C CD2  . TYR B 1 155 ? -49.442 -42.415 22.645 1.00 39.55  ? 151 TYR B CD2  1 
ATOM   6093 C CE1  . TYR B 1 155 ? -48.650 -39.808 22.224 1.00 44.39  ? 151 TYR B CE1  1 
ATOM   6094 C CE2  . TYR B 1 155 ? -48.112 -42.129 22.422 1.00 44.27  ? 151 TYR B CE2  1 
ATOM   6095 C CZ   . TYR B 1 155 ? -47.721 -40.825 22.213 1.00 43.02  ? 151 TYR B CZ   1 
ATOM   6096 O OH   . TYR B 1 155 ? -46.394 -40.544 21.990 1.00 43.37  ? 151 TYR B OH   1 
ATOM   6097 H H    . TYR B 1 155 ? -51.735 -41.761 25.338 1.00 50.79  ? 151 TYR B H    1 
ATOM   6098 H HA   . TYR B 1 155 ? -52.293 -39.885 23.663 1.00 51.57  ? 151 TYR B HA   1 
ATOM   6099 H HB2  . TYR B 1 155 ? -51.894 -42.634 23.284 1.00 48.94  ? 151 TYR B HB2  1 
ATOM   6100 H HB3  . TYR B 1 155 ? -52.302 -41.728 22.044 1.00 48.94  ? 151 TYR B HB3  1 
ATOM   6101 H HD1  . TYR B 1 155 ? -50.608 -39.417 22.455 1.00 49.39  ? 151 TYR B HD1  1 
ATOM   6102 H HD2  . TYR B 1 155 ? -49.702 -43.297 22.784 1.00 45.83  ? 151 TYR B HD2  1 
ATOM   6103 H HE1  . TYR B 1 155 ? -48.384 -38.928 22.081 1.00 53.71  ? 151 TYR B HE1  1 
ATOM   6104 H HE2  . TYR B 1 155 ? -47.482 -42.813 22.413 1.00 53.57  ? 151 TYR B HE2  1 
ATOM   6105 H HH   . TYR B 1 155 ? -46.308 -39.751 21.729 1.00 52.48  ? 151 TYR B HH   1 
ATOM   6106 N N    . GLN B 1 156 ? -54.760 -41.889 24.112 1.00 40.40  ? 152 GLN B N    1 
ATOM   6107 C CA   . GLN B 1 156 ? -56.178 -42.071 23.822 1.00 46.70  ? 152 GLN B CA   1 
ATOM   6108 C C    . GLN B 1 156 ? -57.013 -40.942 24.412 1.00 43.92  ? 152 GLN B C    1 
ATOM   6109 O O    . GLN B 1 156 ? -57.928 -40.434 23.754 1.00 48.04  ? 152 GLN B O    1 
ATOM   6110 C CB   . GLN B 1 156 ? -56.657 -43.422 24.348 1.00 46.43  ? 152 GLN B CB   1 
ATOM   6111 C CG   . GLN B 1 156 ? -58.066 -43.782 23.898 1.00 54.36  ? 152 GLN B CG   1 
ATOM   6112 C CD   . GLN B 1 156 ? -58.191 -43.861 22.387 1.00 51.56  ? 152 GLN B CD   1 
ATOM   6113 O OE1  . GLN B 1 156 ? -58.956 -43.114 21.775 1.00 53.82  ? 152 GLN B OE1  1 
ATOM   6114 N NE2  . GLN B 1 156 ? -57.437 -44.766 21.778 1.00 49.88  ? 152 GLN B NE2  1 
ATOM   6115 H H    . GLN B 1 156 ? -54.418 -42.484 24.630 1.00 48.01  ? 152 GLN B H    1 
ATOM   6116 H HA   . GLN B 1 156 ? -56.299 -42.065 22.860 1.00 56.48  ? 152 GLN B HA   1 
ATOM   6117 H HB2  . GLN B 1 156 ? -56.057 -44.113 24.028 1.00 56.15  ? 152 GLN B HB2  1 
ATOM   6118 H HB3  . GLN B 1 156 ? -56.651 -43.400 25.318 1.00 56.15  ? 152 GLN B HB3  1 
ATOM   6119 H HG2  . GLN B 1 156 ? -58.305 -44.648 24.266 1.00 65.68  ? 152 GLN B HG2  1 
ATOM   6120 H HG3  . GLN B 1 156 ? -58.684 -43.105 24.217 1.00 65.68  ? 152 GLN B HG3  1 
ATOM   6121 H HE21 . GLN B 1 156 ? -56.913 -45.270 22.239 1.00 60.30  ? 152 GLN B HE21 1 
ATOM   6122 H HE22 . GLN B 1 156 ? -57.471 -44.850 20.923 1.00 60.30  ? 152 GLN B HE22 1 
ATOM   6123 N N    A GLU B 1 157 ? -56.716 -40.526 25.645 0.54 42.77  ? 153 GLU B N    1 
ATOM   6124 N N    B GLU B 1 157 ? -56.726 -40.552 25.657 0.46 42.77  ? 153 GLU B N    1 
ATOM   6125 C CA   A GLU B 1 157 ? -57.459 -39.412 26.223 0.54 45.91  ? 153 GLU B CA   1 
ATOM   6126 C CA   B GLU B 1 157 ? -57.416 -39.413 26.251 0.46 45.21  ? 153 GLU B CA   1 
ATOM   6127 C C    A GLU B 1 157 ? -57.227 -38.129 25.436 0.54 45.05  ? 153 GLU B C    1 
ATOM   6128 C C    B GLU B 1 157 ? -57.236 -38.165 25.397 0.46 44.66  ? 153 GLU B C    1 
ATOM   6129 O O    A GLU B 1 157 ? -58.140 -37.306 25.309 0.54 44.19  ? 153 GLU B O    1 
ATOM   6130 O O    B GLU B 1 157 ? -58.189 -37.407 25.178 0.46 44.16  ? 153 GLU B O    1 
ATOM   6131 C CB   A GLU B 1 157 ? -57.077 -39.213 27.690 0.54 48.99  ? 153 GLU B CB   1 
ATOM   6132 C CB   B GLU B 1 157 ? -56.901 -39.167 27.669 0.46 48.74  ? 153 GLU B CB   1 
ATOM   6133 C CG   A GLU B 1 157 ? -57.940 -38.172 28.396 0.54 47.22  ? 153 GLU B CG   1 
ATOM   6134 C CG   B GLU B 1 157 ? -57.181 -40.298 28.647 0.46 49.59  ? 153 GLU B CG   1 
ATOM   6135 C CD   A GLU B 1 157 ? -57.627 -38.038 29.872 0.54 44.70  ? 153 GLU B CD   1 
ATOM   6136 C CD   B GLU B 1 157 ? -56.470 -40.108 29.973 0.46 51.27  ? 153 GLU B CD   1 
ATOM   6137 O OE1  A GLU B 1 157 ? -56.749 -38.774 30.370 0.54 53.70  ? 153 GLU B OE1  1 
ATOM   6138 O OE1  B GLU B 1 157 ? -56.633 -39.034 30.590 0.46 53.57  ? 153 GLU B OE1  1 
ATOM   6139 O OE2  A GLU B 1 157 ? -58.263 -37.193 30.535 0.54 45.98  ? 153 GLU B OE2  1 
ATOM   6140 O OE2  B GLU B 1 157 ? -55.736 -41.028 30.392 0.46 49.71  ? 153 GLU B OE2  1 
ATOM   6141 H H    A GLU B 1 157 ? -56.108 -40.863 26.151 0.54 51.76  ? 153 GLU B H    1 
ATOM   6142 H H    B GLU B 1 157 ? -56.145 -40.925 26.169 0.46 51.77  ? 153 GLU B H    1 
ATOM   6143 H HA   A GLU B 1 157 ? -58.405 -39.623 26.194 0.54 55.54  ? 153 GLU B HA   1 
ATOM   6144 H HA   B GLU B 1 157 ? -58.364 -39.612 26.306 0.46 54.69  ? 153 GLU B HA   1 
ATOM   6145 H HB2  A GLU B 1 157 ? -57.181 -40.055 28.159 0.54 59.22  ? 153 GLU B HB2  1 
ATOM   6146 H HB2  B GLU B 1 157 ? -55.939 -39.044 27.632 0.46 58.92  ? 153 GLU B HB2  1 
ATOM   6147 H HB3  A GLU B 1 157 ? -56.155 -38.918 27.738 0.54 59.22  ? 153 GLU B HB3  1 
ATOM   6148 H HB3  B GLU B 1 157 ? -57.324 -38.366 28.018 0.46 58.92  ? 153 GLU B HB3  1 
ATOM   6149 H HG2  A GLU B 1 157 ? -57.793 -37.308 27.980 0.54 57.11  ? 153 GLU B HG2  1 
ATOM   6150 H HG2  B GLU B 1 157 ? -58.135 -40.338 28.820 0.46 59.95  ? 153 GLU B HG2  1 
ATOM   6151 H HG3  A GLU B 1 157 ? -58.873 -38.426 28.311 0.54 57.11  ? 153 GLU B HG3  1 
ATOM   6152 H HG3  B GLU B 1 157 ? -56.879 -41.134 28.260 0.46 59.95  ? 153 GLU B HG3  1 
ATOM   6153 N N    . ALA B 1 158 ? -56.018 -37.939 24.900 1.00 45.93  ? 154 ALA B N    1 
ATOM   6154 C CA   . ALA B 1 158 ? -55.767 -36.774 24.060 1.00 46.60  ? 154 ALA B CA   1 
ATOM   6155 C C    . ALA B 1 158 ? -56.515 -36.885 22.738 1.00 41.22  ? 154 ALA B C    1 
ATOM   6156 O O    . ALA B 1 158 ? -57.043 -35.888 22.231 1.00 50.62  ? 154 ALA B O    1 
ATOM   6157 C CB   . ALA B 1 158 ? -54.267 -36.612 23.819 1.00 46.50  ? 154 ALA B CB   1 
ATOM   6158 H H    A ALA B 1 158 ? -55.343 -38.461 25.005 0.54 55.55  ? 154 ALA B H    1 
ATOM   6159 H H    B ALA B 1 158 ? -55.332 -38.440 25.032 0.46 55.55  ? 154 ALA B H    1 
ATOM   6160 H HA   . ALA B 1 158 ? -56.081 -35.980 24.521 1.00 56.36  ? 154 ALA B HA   1 
ATOM   6161 H HB1  . ALA B 1 158 ? -54.116 -35.812 23.290 1.00 56.23  ? 154 ALA B HB1  1 
ATOM   6162 H HB2  . ALA B 1 158 ? -53.816 -36.532 24.674 1.00 56.23  ? 154 ALA B HB2  1 
ATOM   6163 H HB3  . ALA B 1 158 ? -53.938 -37.390 23.343 1.00 56.23  ? 154 ALA B HB3  1 
ATOM   6164 N N    . MET B 1 159 ? -56.571 -38.089 22.166 1.00 43.83  ? 155 MET B N    1 
ATOM   6165 C CA   . MET B 1 159 ? -57.328 -38.291 20.935 1.00 50.54  ? 155 MET B CA   1 
ATOM   6166 C C    . MET B 1 159 ? -58.801 -37.963 21.142 1.00 48.40  ? 155 MET B C    1 
ATOM   6167 O O    . MET B 1 159 ? -59.421 -37.280 20.317 1.00 43.52  ? 155 MET B O    1 
ATOM   6168 C CB   . MET B 1 159 ? -57.162 -39.733 20.453 1.00 52.00  ? 155 MET B CB   1 
ATOM   6169 C CG   . MET B 1 159 ? -55.836 -40.020 19.763 1.00 61.70  ? 155 MET B CG   1 
ATOM   6170 S SD   . MET B 1 159 ? -55.702 -39.298 18.113 1.00 66.90  ? 155 MET B SD   1 
ATOM   6171 C CE   . MET B 1 159 ? -57.076 -40.090 17.278 1.00 49.53  ? 155 MET B CE   1 
ATOM   6172 H H    . MET B 1 159 ? -56.185 -38.796 22.468 1.00 53.03  ? 155 MET B H    1 
ATOM   6173 H HA   . MET B 1 159 ? -56.968 -37.704 20.251 1.00 61.09  ? 155 MET B HA   1 
ATOM   6174 H HB2  . MET B 1 159 ? -57.228 -40.324 21.219 1.00 62.84  ? 155 MET B HB2  1 
ATOM   6175 H HB3  . MET B 1 159 ? -57.871 -39.930 19.820 1.00 62.84  ? 155 MET B HB3  1 
ATOM   6176 H HG2  . MET B 1 159 ? -55.118 -39.658 20.304 1.00 74.48  ? 155 MET B HG2  1 
ATOM   6177 H HG3  . MET B 1 159 ? -55.732 -40.981 19.674 1.00 74.48  ? 155 MET B HG3  1 
ATOM   6178 H HE1  . MET B 1 159 ? -57.042 -39.867 16.334 1.00 59.87  ? 155 MET B HE1  1 
ATOM   6179 H HE2  . MET B 1 159 ? -57.005 -41.050 17.394 1.00 59.87  ? 155 MET B HE2  1 
ATOM   6180 H HE3  . MET B 1 159 ? -57.906 -39.770 17.664 1.00 59.87  ? 155 MET B HE3  1 
ATOM   6181 N N    . ASP B 1 160 ? -59.381 -38.444 22.245 1.00 44.55  ? 156 ASP B N    1 
ATOM   6182 C CA   . ASP B 1 160 ? -60.796 -38.202 22.504 1.00 49.34  ? 156 ASP B CA   1 
ATOM   6183 C C    . ASP B 1 160 ? -61.093 -36.711 22.605 1.00 53.82  ? 156 ASP B C    1 
ATOM   6184 O O    . ASP B 1 160 ? -62.141 -36.246 22.143 1.00 55.63  ? 156 ASP B O    1 
ATOM   6185 C CB   . ASP B 1 160 ? -61.225 -38.916 23.786 1.00 45.72  ? 156 ASP B CB   1 
ATOM   6186 C CG   . ASP B 1 160 ? -61.074 -40.423 23.695 1.00 48.64  ? 156 ASP B CG   1 
ATOM   6187 O OD1  . ASP B 1 160 ? -60.752 -40.927 22.599 1.00 53.93  ? 156 ASP B OD1  1 
ATOM   6188 O OD2  . ASP B 1 160 ? -61.275 -41.103 24.723 1.00 57.99  ? 156 ASP B OD2  1 
ATOM   6189 H H    . ASP B 1 160 ? -58.980 -38.906 22.850 1.00 53.90  ? 156 ASP B H    1 
ATOM   6190 H HA   . ASP B 1 160 ? -61.313 -38.565 21.767 1.00 59.65  ? 156 ASP B HA   1 
ATOM   6191 H HB2  . ASP B 1 160 ? -60.676 -38.603 24.521 1.00 55.31  ? 156 ASP B HB2  1 
ATOM   6192 H HB3  . ASP B 1 160 ? -62.159 -38.718 23.961 1.00 55.31  ? 156 ASP B HB3  1 
ATOM   6193 N N    . ILE B 1 161 ? -60.186 -35.946 23.213 1.00 44.21  ? 157 ILE B N    1 
ATOM   6194 C CA   . ILE B 1 161 ? -60.398 -34.507 23.323 1.00 51.09  ? 157 ILE B CA   1 
ATOM   6195 C C    . ILE B 1 161 ? -60.234 -33.842 21.963 1.00 51.59  ? 157 ILE B C    1 
ATOM   6196 O O    . ILE B 1 161 ? -61.033 -32.981 21.577 1.00 54.28  ? 157 ILE B O    1 
ATOM   6197 C CB   . ILE B 1 161 ? -59.439 -33.905 24.366 1.00 49.96  ? 157 ILE B CB   1 
ATOM   6198 C CG1  . ILE B 1 161 ? -59.728 -34.491 25.751 1.00 60.61  ? 157 ILE B CG1  1 
ATOM   6199 C CG2  . ILE B 1 161 ? -59.563 -32.384 24.391 1.00 51.91  ? 157 ILE B CG2  1 
ATOM   6200 C CD1  . ILE B 1 161 ? -58.672 -34.166 26.785 1.00 50.89  ? 157 ILE B CD1  1 
ATOM   6201 H H    . ILE B 1 161 ? -59.454 -36.230 23.563 1.00 53.49  ? 157 ILE B H    1 
ATOM   6202 H HA   . ILE B 1 161 ? -61.306 -34.351 23.626 1.00 61.74  ? 157 ILE B HA   1 
ATOM   6203 H HB   . ILE B 1 161 ? -58.530 -34.135 24.117 1.00 60.39  ? 157 ILE B HB   1 
ATOM   6204 H HG12 . ILE B 1 161 ? -60.572 -34.135 26.070 1.00 73.18  ? 157 ILE B HG12 1 
ATOM   6205 H HG13 . ILE B 1 161 ? -59.782 -35.456 25.676 1.00 73.18  ? 157 ILE B HG13 1 
ATOM   6206 H HG21 . ILE B 1 161 ? -59.009 -32.034 25.106 1.00 62.73  ? 157 ILE B HG21 1 
ATOM   6207 H HG22 . ILE B 1 161 ? -59.267 -32.029 23.539 1.00 62.73  ? 157 ILE B HG22 1 
ATOM   6208 H HG23 . ILE B 1 161 ? -60.491 -32.145 24.545 1.00 62.73  ? 157 ILE B HG23 1 
ATOM   6209 H HD11 . ILE B 1 161 ? -58.903 -34.602 27.621 1.00 61.51  ? 157 ILE B HD11 1 
ATOM   6210 H HD12 . ILE B 1 161 ? -57.812 -34.488 26.471 1.00 61.51  ? 157 ILE B HD12 1 
ATOM   6211 H HD13 . ILE B 1 161 ? -58.638 -33.205 26.912 1.00 61.51  ? 157 ILE B HD13 1 
ATOM   6212 N N    . SER B 1 162 ? -59.199 -34.231 21.214 1.00 50.04  ? 158 SER B N    1 
ATOM   6213 C CA   . SER B 1 162 ? -58.922 -33.579 19.939 1.00 53.91  ? 158 SER B CA   1 
ATOM   6214 C C    . SER B 1 162 ? -60.012 -33.874 18.918 1.00 49.86  ? 158 SER B C    1 
ATOM   6215 O O    . SER B 1 162 ? -60.369 -33.006 18.113 1.00 53.73  ? 158 SER B O    1 
ATOM   6216 C CB   . SER B 1 162 ? -57.561 -34.027 19.405 1.00 48.39  ? 158 SER B CB   1 
ATOM   6217 O OG   . SER B 1 162 ? -57.599 -35.380 18.981 1.00 46.37  ? 158 SER B OG   1 
ATOM   6218 H H    . SER B 1 162 ? -58.651 -34.862 21.420 1.00 60.48  ? 158 SER B H    1 
ATOM   6219 H HA   . SER B 1 162 ? -58.891 -32.620 20.081 1.00 65.14  ? 158 SER B HA   1 
ATOM   6220 H HB2  . SER B 1 162 ? -57.319 -33.467 18.650 1.00 58.51  ? 158 SER B HB2  1 
ATOM   6221 H HB3  . SER B 1 162 ? -56.901 -33.936 20.110 1.00 58.51  ? 158 SER B HB3  1 
ATOM   6222 H HG   . SER B 1 162 ? -57.951 -35.857 19.575 1.00 56.09  ? 158 SER B HG   1 
ATOM   6223 N N    . LYS B 1 163 ? -60.549 -35.094 18.929 1.00 52.12  ? 159 LYS B N    1 
ATOM   6224 C CA   . LYS B 1 163 ? -61.609 -35.446 17.993 1.00 56.25  ? 159 LYS B CA   1 
ATOM   6225 C C    . LYS B 1 163 ? -62.942 -34.811 18.365 1.00 64.54  ? 159 LYS B C    1 
ATOM   6226 O O    . LYS B 1 163 ? -63.810 -34.672 17.497 1.00 62.39  ? 159 LYS B O    1 
ATOM   6227 C CB   . LYS B 1 163 ? -61.760 -36.965 17.920 1.00 52.27  ? 159 LYS B CB   1 
ATOM   6228 C CG   . LYS B 1 163 ? -60.723 -37.652 17.049 1.00 55.16  ? 159 LYS B CG   1 
ATOM   6229 C CD   . LYS B 1 163 ? -60.909 -39.161 17.056 1.00 61.11  ? 159 LYS B CD   1 
ATOM   6230 C CE   . LYS B 1 163 ? -60.672 -39.761 15.680 1.00 79.89  ? 159 LYS B CE   1 
ATOM   6231 N NZ   . LYS B 1 163 ? -61.726 -39.357 14.701 1.00 74.10  ? 159 LYS B NZ   1 
ATOM   6232 H H    . LYS B 1 163 ? -60.318 -35.728 19.463 1.00 62.98  ? 159 LYS B H    1 
ATOM   6233 H HA   . LYS B 1 163 ? -61.362 -35.126 17.112 1.00 67.94  ? 159 LYS B HA   1 
ATOM   6234 H HB2  . LYS B 1 163 ? -61.679 -37.328 18.816 1.00 63.16  ? 159 LYS B HB2  1 
ATOM   6235 H HB3  . LYS B 1 163 ? -62.635 -37.173 17.556 1.00 63.16  ? 159 LYS B HB3  1 
ATOM   6236 H HG2  . LYS B 1 163 ? -60.810 -37.338 16.135 1.00 66.62  ? 159 LYS B HG2  1 
ATOM   6237 H HG3  . LYS B 1 163 ? -59.835 -37.452 17.385 1.00 66.62  ? 159 LYS B HG3  1 
ATOM   6238 H HD2  . LYS B 1 163 ? -60.277 -39.560 17.675 1.00 73.77  ? 159 LYS B HD2  1 
ATOM   6239 H HD3  . LYS B 1 163 ? -61.816 -39.371 17.328 1.00 73.77  ? 159 LYS B HD3  1 
ATOM   6240 H HE2  . LYS B 1 163 ? -59.815 -39.457 15.343 1.00 96.31  ? 159 LYS B HE2  1 
ATOM   6241 H HE3  . LYS B 1 163 ? -60.678 -40.729 15.748 1.00 96.31  ? 159 LYS B HE3  1 
ATOM   6242 H HZ1  . LYS B 1 163 ? -61.689 -39.879 13.981 1.00 89.36  ? 159 LYS B HZ1  1 
ATOM   6243 H HZ2  . LYS B 1 163 ? -62.531 -39.434 15.073 1.00 89.36  ? 159 LYS B HZ2  1 
ATOM   6244 H HZ3  . LYS B 1 163 ? -61.602 -38.512 14.452 1.00 89.36  ? 159 LYS B HZ3  1 
ATOM   6245 N N    . LYS B 1 164 ? -63.123 -34.421 19.625 1.00 59.21  ? 160 LYS B N    1 
ATOM   6246 C CA   . LYS B 1 164 ? -64.371 -33.808 20.059 1.00 55.22  ? 160 LYS B CA   1 
ATOM   6247 C C    . LYS B 1 164 ? -64.356 -32.292 19.944 1.00 53.56  ? 160 LYS B C    1 
ATOM   6248 O O    . LYS B 1 164 ? -65.398 -31.694 19.652 1.00 54.07  ? 160 LYS B O    1 
ATOM   6249 C CB   . LYS B 1 164 ? -64.672 -34.193 21.512 1.00 65.12  ? 160 LYS B CB   1 
ATOM   6250 C CG   . LYS B 1 164 ? -66.014 -33.686 22.044 1.00 53.19  ? 160 LYS B CG   1 
ATOM   6251 C CD   . LYS B 1 164 ? -67.177 -34.478 21.468 1.00 62.26  ? 160 LYS B CD   1 
ATOM   6252 C CE   . LYS B 1 164 ? -68.522 -33.915 21.910 1.00 84.13  ? 160 LYS B CE   1 
ATOM   6253 N NZ   . LYS B 1 164 ? -68.962 -32.768 21.066 1.00 84.72  ? 160 LYS B NZ   1 
ATOM   6254 H H    . LYS B 1 164 ? -62.536 -34.500 20.248 1.00 71.49  ? 160 LYS B H    1 
ATOM   6255 H HA   . LYS B 1 164 ? -65.089 -34.146 19.500 1.00 66.70  ? 160 LYS B HA   1 
ATOM   6256 H HB2  . LYS B 1 164 ? -64.677 -35.161 21.580 1.00 78.58  ? 160 LYS B HB2  1 
ATOM   6257 H HB3  . LYS B 1 164 ? -63.976 -33.825 22.079 1.00 78.58  ? 160 LYS B HB3  1 
ATOM   6258 H HG2  . LYS B 1 164 ? -66.032 -33.777 23.009 1.00 63.39  ? 160 LYS B HG2  1 
ATOM   6259 H HG3  . LYS B 1 164 ? -66.127 -32.755 21.795 1.00 63.39  ? 160 LYS B HG3  1 
ATOM   6260 H HD2  . LYS B 1 164 ? -67.139 -34.445 20.499 1.00 75.15  ? 160 LYS B HD2  1 
ATOM   6261 H HD3  . LYS B 1 164 ? -67.119 -35.398 21.771 1.00 75.15  ? 160 LYS B HD3  1 
ATOM   6262 H HE2  . LYS B 1 164 ? -69.195 -34.611 21.847 1.00 101.39 ? 160 LYS B HE2  1 
ATOM   6263 H HE3  . LYS B 1 164 ? -68.451 -33.605 22.827 1.00 101.39 ? 160 LYS B HE3  1 
ATOM   6264 H HZ1  . LYS B 1 164 ? -69.741 -32.454 21.360 1.00 102.10 ? 160 LYS B HZ1  1 
ATOM   6265 H HZ2  . LYS B 1 164 ? -68.357 -32.115 21.100 1.00 102.10 ? 160 LYS B HZ2  1 
ATOM   6266 H HZ3  . LYS B 1 164 ? -69.056 -33.030 20.221 1.00 102.10 ? 160 LYS B HZ3  1 
ATOM   6267 N N    . GLU B 1 165 ? -63.205 -31.654 20.160 1.00 50.54  ? 161 GLU B N    1 
ATOM   6268 C CA   . GLU B 1 165 ? -63.152 -30.208 20.316 1.00 58.86  ? 161 GLU B CA   1 
ATOM   6269 C C    . GLU B 1 165 ? -62.208 -29.510 19.348 1.00 55.11  ? 161 GLU B C    1 
ATOM   6270 O O    . GLU B 1 165 ? -62.058 -28.286 19.436 1.00 57.92  ? 161 GLU B O    1 
ATOM   6271 C CB   . GLU B 1 165 ? -62.746 -29.858 21.755 1.00 57.11  ? 161 GLU B CB   1 
ATOM   6272 C CG   . GLU B 1 165 ? -63.505 -30.647 22.811 1.00 61.60  ? 161 GLU B CG   1 
ATOM   6273 C CD   . GLU B 1 165 ? -63.188 -30.192 24.222 1.00 69.03  ? 161 GLU B CD   1 
ATOM   6274 O OE1  . GLU B 1 165 ? -62.665 -29.070 24.383 1.00 64.38  ? 161 GLU B OE1  1 
ATOM   6275 O OE2  . GLU B 1 165 ? -63.462 -30.958 25.170 1.00 83.58  ? 161 GLU B OE2  1 
ATOM   6276 H H    . GLU B 1 165 ? -62.440 -32.042 20.219 1.00 58.45  ? 161 GLU B H    1 
ATOM   6277 H HA   . GLU B 1 165 ? -64.040 -29.856 20.147 1.00 71.08  ? 161 GLU B HA   1 
ATOM   6278 H HB2  . GLU B 1 165 ? -61.801 -30.045 21.867 1.00 68.97  ? 161 GLU B HB2  1 
ATOM   6279 H HB3  . GLU B 1 165 ? -62.919 -28.916 21.908 1.00 68.97  ? 161 GLU B HB3  1 
ATOM   6280 H HG2  . GLU B 1 165 ? -64.457 -30.534 22.667 1.00 74.36  ? 161 GLU B HG2  1 
ATOM   6281 H HG3  . GLU B 1 165 ? -63.267 -31.584 22.738 1.00 74.36  ? 161 GLU B HG3  1 
ATOM   6282 N N    . MET B 1 166 ? -61.578 -30.234 18.428 1.00 57.49  ? 162 MET B N    1 
ATOM   6283 C CA   . MET B 1 166 ? -60.639 -29.640 17.489 1.00 54.68  ? 162 MET B CA   1 
ATOM   6284 C C    . MET B 1 166 ? -60.933 -30.119 16.077 1.00 59.89  ? 162 MET B C    1 
ATOM   6285 O O    . MET B 1 166 ? -61.357 -31.263 15.879 1.00 51.35  ? 162 MET B O    1 
ATOM   6286 C CB   . MET B 1 166 ? -59.192 -29.993 17.863 1.00 58.92  ? 162 MET B CB   1 
ATOM   6287 C CG   . MET B 1 166 ? -58.685 -29.258 19.094 1.00 73.23  ? 162 MET B CG   1 
ATOM   6288 S SD   . MET B 1 166 ? -57.368 -30.133 19.965 1.00 71.82  ? 162 MET B SD   1 
ATOM   6289 C CE   . MET B 1 166 ? -55.988 -29.922 18.854 1.00 64.97  ? 162 MET B CE   1 
ATOM   6290 H H    . MET B 1 166 ? -61.681 -31.082 18.329 1.00 69.42  ? 162 MET B H    1 
ATOM   6291 H HA   . MET B 1 166 ? -60.731 -28.675 17.515 1.00 66.05  ? 162 MET B HA   1 
ATOM   6292 H HB2  . MET B 1 166 ? -59.139 -30.945 18.043 1.00 71.14  ? 162 MET B HB2  1 
ATOM   6293 H HB3  . MET B 1 166 ? -58.612 -29.762 17.121 1.00 71.14  ? 162 MET B HB3  1 
ATOM   6294 H HG2  . MET B 1 166 ? -58.337 -28.394 18.822 1.00 88.31  ? 162 MET B HG2  1 
ATOM   6295 H HG3  . MET B 1 166 ? -59.422 -29.139 19.714 1.00 88.31  ? 162 MET B HG3  1 
ATOM   6296 H HE1  . MET B 1 166 ? -55.261 -30.497 19.139 1.00 78.41  ? 162 MET B HE1  1 
ATOM   6297 H HE2  . MET B 1 166 ? -56.266 -30.161 17.956 1.00 78.41  ? 162 MET B HE2  1 
ATOM   6298 H HE3  . MET B 1 166 ? -55.704 -28.994 18.876 1.00 78.41  ? 162 MET B HE3  1 
ATOM   6299 N N    . PRO B 1 167 ? -60.717 -29.268 15.076 1.00 58.58  ? 163 PRO B N    1 
ATOM   6300 C CA   . PRO B 1 167 ? -60.995 -29.663 13.691 1.00 59.92  ? 163 PRO B CA   1 
ATOM   6301 C C    . PRO B 1 167 ? -59.918 -30.591 13.161 1.00 62.77  ? 163 PRO B C    1 
ATOM   6302 O O    . PRO B 1 167 ? -58.815 -30.662 13.722 1.00 56.54  ? 163 PRO B O    1 
ATOM   6303 C CB   . PRO B 1 167 ? -61.000 -28.325 12.938 1.00 56.96  ? 163 PRO B CB   1 
ATOM   6304 C CG   . PRO B 1 167 ? -60.082 -27.463 13.722 1.00 55.99  ? 163 PRO B CG   1 
ATOM   6305 C CD   . PRO B 1 167 ? -60.237 -27.876 15.163 1.00 58.79  ? 163 PRO B CD   1 
ATOM   6306 H HA   . PRO B 1 167 ? -61.863 -30.089 13.616 1.00 72.34  ? 163 PRO B HA   1 
ATOM   6307 H HB2  . PRO B 1 167 ? -60.674 -28.450 12.033 1.00 68.79  ? 163 PRO B HB2  1 
ATOM   6308 H HB3  . PRO B 1 167 ? -61.897 -27.956 12.920 1.00 68.79  ? 163 PRO B HB3  1 
ATOM   6309 H HG2  . PRO B 1 167 ? -59.170 -27.603 13.423 1.00 64.99  ? 163 PRO B HG2  1 
ATOM   6310 H HG3  . PRO B 1 167 ? -60.331 -26.533 13.605 1.00 64.99  ? 163 PRO B HG3  1 
ATOM   6311 H HD2  . PRO B 1 167 ? -59.386 -27.834 15.627 1.00 70.99  ? 163 PRO B HD2  1 
ATOM   6312 H HD3  . PRO B 1 167 ? -60.888 -27.316 15.614 1.00 70.99  ? 163 PRO B HD3  1 
ATOM   6313 N N    . PRO B 1 168 ? -60.193 -31.309 12.068 1.00 59.70  ? 164 PRO B N    1 
ATOM   6314 C CA   . PRO B 1 168 ? -59.212 -32.285 11.563 1.00 59.20  ? 164 PRO B CA   1 
ATOM   6315 C C    . PRO B 1 168 ? -57.883 -31.676 11.138 1.00 59.19  ? 164 PRO B C    1 
ATOM   6316 O O    . PRO B 1 168 ? -56.921 -32.430 10.946 1.00 56.01  ? 164 PRO B O    1 
ATOM   6317 C CB   . PRO B 1 168 ? -59.933 -32.923 10.364 1.00 62.04  ? 164 PRO B CB   1 
ATOM   6318 C CG   . PRO B 1 168 ? -61.381 -32.642 10.582 1.00 69.67  ? 164 PRO B CG   1 
ATOM   6319 C CD   . PRO B 1 168 ? -61.437 -31.320 11.280 1.00 59.49  ? 164 PRO B CD   1 
ATOM   6320 H HA   . PRO B 1 168 ? -59.048 -32.960 12.240 1.00 71.48  ? 164 PRO B HA   1 
ATOM   6321 H HB2  . PRO B 1 168 ? -59.622 -32.518 9.540  1.00 74.89  ? 164 PRO B HB2  1 
ATOM   6322 H HB3  . PRO B 1 168 ? -59.764 -33.878 10.349 1.00 74.89  ? 164 PRO B HB3  1 
ATOM   6323 H HG2  . PRO B 1 168 ? -61.839 -32.599 9.728  1.00 84.04  ? 164 PRO B HG2  1 
ATOM   6324 H HG3  . PRO B 1 168 ? -61.771 -33.338 11.134 1.00 84.04  ? 164 PRO B HG3  1 
ATOM   6325 H HD2  . PRO B 1 168 ? -61.449 -30.590 10.641 1.00 71.82  ? 164 PRO B HD2  1 
ATOM   6326 H HD3  . PRO B 1 168 ? -62.214 -31.265 11.859 1.00 71.82  ? 164 PRO B HD3  1 
ATOM   6327 N N    . THR B 1 169 ? -57.792 -30.354 10.987 1.00 65.04  ? 165 THR B N    1 
ATOM   6328 C CA   . THR B 1 169 ? -56.577 -29.704 10.511 1.00 62.03  ? 165 THR B CA   1 
ATOM   6329 C C    . THR B 1 169 ? -55.808 -28.993 11.618 1.00 53.66  ? 165 THR B C    1 
ATOM   6330 O O    . THR B 1 169 ? -54.848 -28.273 11.325 1.00 61.46  ? 165 THR B O    1 
ATOM   6331 C CB   . THR B 1 169 ? -56.911 -28.704 9.399  1.00 62.95  ? 165 THR B CB   1 
ATOM   6332 O OG1  . THR B 1 169 ? -57.912 -27.787 9.859  1.00 68.89  ? 165 THR B OG1  1 
ATOM   6333 C CG2  . THR B 1 169 ? -57.415 -29.426 8.163  1.00 70.09  ? 165 THR B CG2  1 
ATOM   6334 H H    . THR B 1 169 ? -58.433 -29.806 11.157 1.00 78.49  ? 165 THR B H    1 
ATOM   6335 H HA   . THR B 1 169 ? -55.999 -30.391 10.143 1.00 74.88  ? 165 THR B HA   1 
ATOM   6336 H HB   . THR B 1 169 ? -56.111 -28.212 9.158  1.00 75.97  ? 165 THR B HB   1 
ATOM   6337 H HG1  . THR B 1 169 ? -58.260 -27.390 9.205  1.00 83.11  ? 165 THR B HG1  1 
ATOM   6338 H HG21 . THR B 1 169 ? -57.664 -28.783 7.481  1.00 84.54  ? 165 THR B HG21 1 
ATOM   6339 H HG22 . THR B 1 169 ? -56.721 -30.005 7.811  1.00 84.54  ? 165 THR B HG22 1 
ATOM   6340 H HG23 . THR B 1 169 ? -58.190 -29.965 8.386  1.00 84.54  ? 165 THR B HG23 1 
ATOM   6341 N N    . ASN B 1 170 ? -56.199 -29.172 12.871 1.00 56.81  ? 166 ASN B N    1 
ATOM   6342 C CA   . ASN B 1 170 ? -55.477 -28.534 13.966 1.00 53.54  ? 166 ASN B CA   1 
ATOM   6343 C C    . ASN B 1 170 ? -54.080 -29.137 14.072 1.00 51.14  ? 166 ASN B C    1 
ATOM   6344 O O    . ASN B 1 170 ? -53.947 -30.362 14.176 1.00 50.24  ? 166 ASN B O    1 
ATOM   6345 C CB   . ASN B 1 170 ? -56.237 -28.711 15.278 1.00 63.20  ? 166 ASN B CB   1 
ATOM   6346 C CG   . ASN B 1 170 ? -55.598 -27.954 16.427 1.00 59.84  ? 166 ASN B CG   1 
ATOM   6347 O OD1  . ASN B 1 170 ? -54.405 -28.097 16.693 1.00 67.48  ? 166 ASN B OD1  1 
ATOM   6348 N ND2  . ASN B 1 170 ? -56.391 -27.141 17.114 1.00 70.55  ? 166 ASN B ND2  1 
ATOM   6349 H H    . ASN B 1 170 ? -56.871 -29.650 13.114 1.00 68.61  ? 166 ASN B H    1 
ATOM   6350 H HA   . ASN B 1 170 ? -55.393 -27.583 13.795 1.00 64.69  ? 166 ASN B HA   1 
ATOM   6351 H HB2  . ASN B 1 170 ? -57.142 -28.380 15.167 1.00 76.28  ? 166 ASN B HB2  1 
ATOM   6352 H HB3  . ASN B 1 170 ? -56.253 -29.652 15.511 1.00 76.28  ? 166 ASN B HB3  1 
ATOM   6353 H HD21 . ASN B 1 170 ? -56.076 -26.689 17.775 1.00 85.10  ? 166 ASN B HD21 1 
ATOM   6354 H HD22 . ASN B 1 170 ? -57.220 -27.065 16.898 1.00 85.10  ? 166 ASN B HD22 1 
ATOM   6355 N N    . PRO B 1 171 ? -53.017 -28.325 14.047 1.00 58.36  ? 167 PRO B N    1 
ATOM   6356 C CA   . PRO B 1 171 ? -51.665 -28.907 14.089 1.00 53.80  ? 167 PRO B CA   1 
ATOM   6357 C C    . PRO B 1 171 ? -51.395 -29.744 15.326 1.00 48.88  ? 167 PRO B C    1 
ATOM   6358 O O    . PRO B 1 171 ? -50.632 -30.715 15.245 1.00 47.28  ? 167 PRO B O    1 
ATOM   6359 C CB   . PRO B 1 171 ? -50.751 -27.673 14.036 1.00 50.00  ? 167 PRO B CB   1 
ATOM   6360 C CG   . PRO B 1 171 ? -51.572 -26.621 13.395 1.00 57.53  ? 167 PRO B CG   1 
ATOM   6361 C CD   . PRO B 1 171 ? -52.976 -26.864 13.860 1.00 58.95  ? 167 PRO B CD   1 
ATOM   6362 H HA   . PRO B 1 171 ? -51.522 -29.452 13.300 1.00 65.00  ? 167 PRO B HA   1 
ATOM   6363 H HB2  . PRO B 1 171 ? -50.493 -27.414 14.934 1.00 59.13  ? 167 PRO B HB2  1 
ATOM   6364 H HB3  . PRO B 1 171 ? -49.962 -27.869 13.507 1.00 59.13  ? 167 PRO B HB3  1 
ATOM   6365 H HG2  . PRO B 1 171 ? -51.263 -25.746 13.677 1.00 69.47  ? 167 PRO B HG2  1 
ATOM   6366 H HG3  . PRO B 1 171 ? -51.511 -26.700 12.431 1.00 69.47  ? 167 PRO B HG3  1 
ATOM   6367 H HD2  . PRO B 1 171 ? -53.148 -26.403 14.696 1.00 71.18  ? 167 PRO B HD2  1 
ATOM   6368 H HD3  . PRO B 1 171 ? -53.616 -26.582 13.188 1.00 71.18  ? 167 PRO B HD3  1 
ATOM   6369 N N    . ILE B 1 172 ? -51.984 -29.398 16.472 1.00 51.01  ? 168 ILE B N    1 
ATOM   6370 C CA   . ILE B 1 172 ? -51.762 -30.195 17.674 1.00 53.22  ? 168 ILE B CA   1 
ATOM   6371 C C    . ILE B 1 172 ? -52.458 -31.544 17.551 1.00 51.52  ? 168 ILE B C    1 
ATOM   6372 O O    . ILE B 1 172 ? -51.901 -32.582 17.929 1.00 51.64  ? 168 ILE B O    1 
ATOM   6373 C CB   . ILE B 1 172 ? -52.230 -29.428 18.924 1.00 44.05  ? 168 ILE B CB   1 
ATOM   6374 C CG1  . ILE B 1 172 ? -51.519 -28.074 19.007 1.00 49.99  ? 168 ILE B CG1  1 
ATOM   6375 C CG2  . ILE B 1 172 ? -51.959 -30.252 20.175 1.00 47.73  ? 168 ILE B CG2  1 
ATOM   6376 C CD1  . ILE B 1 172 ? -51.873 -27.251 20.234 1.00 75.98  ? 168 ILE B CD1  1 
ATOM   6377 H H    . ILE B 1 172 ? -52.504 -28.721 16.577 1.00 61.65  ? 168 ILE B H    1 
ATOM   6378 H HA   . ILE B 1 172 ? -50.810 -30.354 17.765 1.00 64.30  ? 168 ILE B HA   1 
ATOM   6379 H HB   . ILE B 1 172 ? -53.185 -29.271 18.857 1.00 50.67  ? 168 ILE B HB   1 
ATOM   6380 H HG12 . ILE B 1 172 ? -50.561 -28.228 19.024 1.00 60.42  ? 168 ILE B HG12 1 
ATOM   6381 H HG13 . ILE B 1 172 ? -51.757 -27.552 18.225 1.00 60.42  ? 168 ILE B HG13 1 
ATOM   6382 H HG21 . ILE B 1 172 ? -52.280 -29.765 20.950 1.00 57.71  ? 168 ILE B HG21 1 
ATOM   6383 H HG22 . ILE B 1 172 ? -52.425 -31.100 20.101 1.00 57.71  ? 168 ILE B HG22 1 
ATOM   6384 H HG23 . ILE B 1 172 ? -51.004 -30.405 20.252 1.00 57.71  ? 168 ILE B HG23 1 
ATOM   6385 H HD11 . ILE B 1 172 ? -51.506 -26.359 20.132 1.00 91.61  ? 168 ILE B HD11 1 
ATOM   6386 H HD12 . ILE B 1 172 ? -52.839 -27.204 20.315 1.00 91.61  ? 168 ILE B HD12 1 
ATOM   6387 H HD13 . ILE B 1 172 ? -51.496 -27.676 21.019 1.00 91.61  ? 168 ILE B HD13 1 
ATOM   6388 N N    . ARG B 1 173 ? -53.685 -31.556 17.027 1.00 51.15  ? 169 ARG B N    1 
ATOM   6389 C CA   . ARG B 1 173 ? -54.355 -32.826 16.769 1.00 53.08  ? 169 ARG B CA   1 
ATOM   6390 C C    . ARG B 1 173 ? -53.568 -33.659 15.766 1.00 50.05  ? 169 ARG B C    1 
ATOM   6391 O O    . ARG B 1 173 ? -53.392 -34.869 15.954 1.00 46.63  ? 169 ARG B O    1 
ATOM   6392 C CB   . ARG B 1 173 ? -55.777 -32.577 16.266 1.00 48.98  ? 169 ARG B CB   1 
ATOM   6393 C CG   . ARG B 1 173 ? -56.495 -33.827 15.778 1.00 48.56  ? 169 ARG B CG   1 
ATOM   6394 C CD   . ARG B 1 173 ? -57.951 -33.538 15.442 1.00 57.10  ? 169 ARG B CD   1 
ATOM   6395 N NE   . ARG B 1 173 ? -58.581 -34.642 14.726 1.00 53.96  ? 169 ARG B NE   1 
ATOM   6396 C CZ   . ARG B 1 173 ? -59.858 -34.675 14.371 1.00 53.26  ? 169 ARG B CZ   1 
ATOM   6397 N NH1  . ARG B 1 173 ? -60.683 -33.682 14.662 1.00 52.41  ? 169 ARG B NH1  1 
ATOM   6398 N NH2  . ARG B 1 173 ? -60.321 -35.732 13.709 1.00 51.97  ? 169 ARG B NH2  1 
ATOM   6399 H H    . ARG B 1 173 ? -54.140 -30.857 16.817 1.00 61.81  ? 169 ARG B H    1 
ATOM   6400 H HA   . ARG B 1 173 ? -54.416 -33.326 17.598 1.00 64.14  ? 169 ARG B HA   1 
ATOM   6401 H HB2  . ARG B 1 173 ? -56.300 -32.201 16.991 1.00 59.21  ? 169 ARG B HB2  1 
ATOM   6402 H HB3  . ARG B 1 173 ? -55.738 -31.952 15.526 1.00 59.21  ? 169 ARG B HB3  1 
ATOM   6403 H HG2  . ARG B 1 173 ? -56.057 -34.158 14.978 1.00 58.70  ? 169 ARG B HG2  1 
ATOM   6404 H HG3  . ARG B 1 173 ? -56.470 -34.504 16.473 1.00 58.70  ? 169 ARG B HG3  1 
ATOM   6405 H HD2  . ARG B 1 173 ? -58.445 -33.391 16.264 1.00 68.95  ? 169 ARG B HD2  1 
ATOM   6406 H HD3  . ARG B 1 173 ? -57.998 -32.748 14.881 1.00 68.95  ? 169 ARG B HD3  1 
ATOM   6407 H HE   . ARG B 1 173 ? -58.090 -35.317 14.520 1.00 65.19  ? 169 ARG B HE   1 
ATOM   6408 H HH11 . ARG B 1 173 ? -60.394 -32.995 15.090 1.00 63.33  ? 169 ARG B HH11 1 
ATOM   6409 H HH12 . ARG B 1 173 ? -61.508 -33.724 14.422 1.00 63.33  ? 169 ARG B HH12 1 
ATOM   6410 H HH21 . ARG B 1 173 ? -59.793 -36.383 13.517 1.00 62.80  ? 169 ARG B HH21 1 
ATOM   6411 H HH22 . ARG B 1 173 ? -61.147 -35.764 13.474 1.00 62.80  ? 169 ARG B HH22 1 
ATOM   6412 N N    . LEU B 1 174 ? -53.077 -33.027 14.698 1.00 48.50  ? 170 LEU B N    1 
ATOM   6413 C CA   . LEU B 1 174 ? -52.304 -33.756 13.699 1.00 52.23  ? 170 LEU B CA   1 
ATOM   6414 C C    . LEU B 1 174 ? -51.027 -34.324 14.305 1.00 45.79  ? 170 LEU B C    1 
ATOM   6415 O O    . LEU B 1 174 ? -50.692 -35.495 14.093 1.00 50.38  ? 170 LEU B O    1 
ATOM   6416 C CB   . LEU B 1 174 ? -51.980 -32.840 12.519 1.00 52.09  ? 170 LEU B CB   1 
ATOM   6417 C CG   . LEU B 1 174 ? -53.166 -32.413 11.653 1.00 56.50  ? 170 LEU B CG   1 
ATOM   6418 C CD1  . LEU B 1 174 ? -52.757 -31.314 10.683 1.00 62.78  ? 170 LEU B CD1  1 
ATOM   6419 C CD2  . LEU B 1 174 ? -53.734 -33.601 10.894 1.00 55.34  ? 170 LEU B CD2  1 
ATOM   6420 H H    . LEU B 1 174 ? -53.178 -32.189 14.533 1.00 58.63  ? 170 LEU B H    1 
ATOM   6421 H HA   . LEU B 1 174 ? -52.836 -34.496 13.368 1.00 63.11  ? 170 LEU B HA   1 
ATOM   6422 H HB2  . LEU B 1 174 ? -51.573 -32.031 12.867 1.00 62.94  ? 170 LEU B HB2  1 
ATOM   6423 H HB3  . LEU B 1 174 ? -51.354 -33.303 11.940 1.00 62.94  ? 170 LEU B HB3  1 
ATOM   6424 H HG   . LEU B 1 174 ? -53.862 -32.063 12.231 1.00 68.24  ? 170 LEU B HG   1 
ATOM   6425 H HD11 . LEU B 1 174 ? -53.528 -31.056 10.155 1.00 75.78  ? 170 LEU B HD11 1 
ATOM   6426 H HD12 . LEU B 1 174 ? -52.431 -30.553 11.188 1.00 75.78  ? 170 LEU B HD12 1 
ATOM   6427 H HD13 . LEU B 1 174 ? -52.056 -31.650 10.103 1.00 75.78  ? 170 LEU B HD13 1 
ATOM   6428 H HD21 . LEU B 1 174 ? -54.447 -33.294 10.314 1.00 66.84  ? 170 LEU B HD21 1 
ATOM   6429 H HD22 . LEU B 1 174 ? -53.027 -34.005 10.366 1.00 66.84  ? 170 LEU B HD22 1 
ATOM   6430 H HD23 . LEU B 1 174 ? -54.080 -34.246 11.531 1.00 66.84  ? 170 LEU B HD23 1 
ATOM   6431 N N    . GLY B 1 175 ? -50.295 -33.503 15.063 1.00 49.56  ? 171 GLY B N    1 
ATOM   6432 C CA   . GLY B 1 175 ? -49.090 -33.993 15.708 1.00 46.82  ? 171 GLY B CA   1 
ATOM   6433 C C    . GLY B 1 175 ? -49.364 -35.128 16.671 1.00 45.71  ? 171 GLY B C    1 
ATOM   6434 O O    . GLY B 1 175 ? -48.547 -36.042 16.811 1.00 41.01  ? 171 GLY B O    1 
ATOM   6435 H H    . GLY B 1 175 ? -50.475 -32.676 15.213 1.00 59.90  ? 171 GLY B H    1 
ATOM   6436 H HA2  . GLY B 1 175 ? -48.471 -34.310 15.031 1.00 56.63  ? 171 GLY B HA2  1 
ATOM   6437 H HA3  . GLY B 1 175 ? -48.674 -33.268 16.201 1.00 56.63  ? 171 GLY B HA3  1 
ATOM   6438 N N    . LEU B 1 176 ? -50.519 -35.092 17.339 1.00 42.03  ? 172 LEU B N    1 
ATOM   6439 C CA   . LEU B 1 176 ? -50.880 -36.153 18.273 1.00 44.06  ? 172 LEU B CA   1 
ATOM   6440 C C    . LEU B 1 176 ? -51.122 -37.468 17.545 1.00 46.18  ? 172 LEU B C    1 
ATOM   6441 O O    . LEU B 1 176 ? -50.594 -38.514 17.938 1.00 43.99  ? 172 LEU B O    1 
ATOM   6442 C CB   . LEU B 1 176 ? -52.123 -35.746 19.067 1.00 42.05  ? 172 LEU B CB   1 
ATOM   6443 C CG   . LEU B 1 176 ? -52.886 -36.865 19.779 1.00 43.03  ? 172 LEU B CG   1 
ATOM   6444 C CD1  . LEU B 1 176 ? -52.013 -37.563 20.807 1.00 44.13  ? 172 LEU B CD1  1 
ATOM   6445 C CD2  . LEU B 1 176 ? -54.138 -36.304 20.428 1.00 49.64  ? 172 LEU B CD2  1 
ATOM   6446 H H    . LEU B 1 176 ? -51.107 -34.468 17.268 1.00 50.87  ? 172 LEU B H    1 
ATOM   6447 H HA   . LEU B 1 176 ? -50.149 -36.284 18.897 1.00 53.31  ? 172 LEU B HA   1 
ATOM   6448 H HB2  . LEU B 1 176 ? -51.848 -35.112 19.748 1.00 50.89  ? 172 LEU B HB2  1 
ATOM   6449 H HB3  . LEU B 1 176 ? -52.744 -35.324 18.453 1.00 50.89  ? 172 LEU B HB3  1 
ATOM   6450 H HG   . LEU B 1 176 ? -53.148 -37.532 19.126 1.00 52.08  ? 172 LEU B HG   1 
ATOM   6451 H HD11 . LEU B 1 176 ? -52.526 -38.267 21.232 1.00 53.40  ? 172 LEU B HD11 1 
ATOM   6452 H HD12 . LEU B 1 176 ? -51.239 -37.941 20.360 1.00 53.40  ? 172 LEU B HD12 1 
ATOM   6453 H HD13 . LEU B 1 176 ? -51.727 -36.916 21.471 1.00 53.40  ? 172 LEU B HD13 1 
ATOM   6454 H HD21 . LEU B 1 176 ? -54.604 -37.021 20.886 1.00 60.01  ? 172 LEU B HD21 1 
ATOM   6455 H HD22 . LEU B 1 176 ? -53.884 -35.616 21.063 1.00 60.01  ? 172 LEU B HD22 1 
ATOM   6456 H HD23 . LEU B 1 176 ? -54.708 -35.926 19.740 1.00 60.01  ? 172 LEU B HD23 1 
ATOM   6457 N N    . ALA B 1 177 ? -51.939 -37.439 16.490 1.00 45.29  ? 173 ALA B N    1 
ATOM   6458 C CA   . ALA B 1 177 ? -52.186 -38.656 15.725 1.00 44.83  ? 173 ALA B CA   1 
ATOM   6459 C C    . ALA B 1 177 ? -50.895 -39.180 15.109 1.00 45.80  ? 173 ALA B C    1 
ATOM   6460 O O    . ALA B 1 177 ? -50.663 -40.393 15.070 1.00 48.81  ? 173 ALA B O    1 
ATOM   6461 C CB   . ALA B 1 177 ? -53.234 -38.394 14.645 1.00 50.17  ? 173 ALA B CB   1 
ATOM   6462 H H    . ALA B 1 177 ? -52.354 -36.742 16.204 1.00 54.79  ? 173 ALA B H    1 
ATOM   6463 H HA   . ALA B 1 177 ? -52.537 -39.338 16.319 1.00 54.23  ? 173 ALA B HA   1 
ATOM   6464 H HB1  . ALA B 1 177 ? -53.386 -39.213 14.147 1.00 60.64  ? 173 ALA B HB1  1 
ATOM   6465 H HB2  . ALA B 1 177 ? -54.059 -38.107 15.068 1.00 60.64  ? 173 ALA B HB2  1 
ATOM   6466 H HB3  . ALA B 1 177 ? -52.908 -37.701 14.050 1.00 60.64  ? 173 ALA B HB3  1 
ATOM   6467 N N    . LEU B 1 178 ? -50.038 -38.278 14.630 1.00 42.94  ? 174 LEU B N    1 
ATOM   6468 C CA   . LEU B 1 178 ? -48.747 -38.701 14.100 1.00 49.62  ? 174 LEU B CA   1 
ATOM   6469 C C    . LEU B 1 178 ? -47.965 -39.486 15.144 1.00 48.83  ? 174 LEU B C    1 
ATOM   6470 O O    . LEU B 1 178 ? -47.534 -40.618 14.895 1.00 45.58  ? 174 LEU B O    1 
ATOM   6471 C CB   . LEU B 1 178 ? -47.948 -37.484 13.630 1.00 44.18  ? 174 LEU B CB   1 
ATOM   6472 C CG   . LEU B 1 178 ? -46.499 -37.750 13.219 1.00 49.22  ? 174 LEU B CG   1 
ATOM   6473 C CD1  . LEU B 1 178 ? -46.434 -38.788 12.106 1.00 51.31  ? 174 LEU B CD1  1 
ATOM   6474 C CD2  . LEU B 1 178 ? -45.822 -36.453 12.792 1.00 53.60  ? 174 LEU B CD2  1 
ATOM   6475 H H    . LEU B 1 178 ? -50.179 -37.430 14.601 1.00 51.97  ? 174 LEU B H    1 
ATOM   6476 H HA   . LEU B 1 178 ? -48.894 -39.276 13.333 1.00 59.98  ? 174 LEU B HA   1 
ATOM   6477 H HB2  . LEU B 1 178 ? -48.400 -37.105 12.861 1.00 51.50  ? 174 LEU B HB2  1 
ATOM   6478 H HB3  . LEU B 1 178 ? -47.927 -36.839 14.354 1.00 51.50  ? 174 LEU B HB3  1 
ATOM   6479 H HG   . LEU B 1 178 ? -46.014 -38.105 13.981 1.00 59.51  ? 174 LEU B HG   1 
ATOM   6480 H HD11 . LEU B 1 178 ? -45.509 -38.909 11.841 1.00 62.01  ? 174 LEU B HD11 1 
ATOM   6481 H HD12 . LEU B 1 178 ? -46.797 -39.625 12.434 1.00 62.01  ? 174 LEU B HD12 1 
ATOM   6482 H HD13 . LEU B 1 178 ? -46.956 -38.474 11.351 1.00 62.01  ? 174 LEU B HD13 1 
ATOM   6483 H HD21 . LEU B 1 178 ? -44.906 -36.645 12.537 1.00 64.75  ? 174 LEU B HD21 1 
ATOM   6484 H HD22 . LEU B 1 178 ? -46.304 -36.079 12.038 1.00 64.75  ? 174 LEU B HD22 1 
ATOM   6485 H HD23 . LEU B 1 178 ? -45.835 -35.830 13.535 1.00 64.75  ? 174 LEU B HD23 1 
ATOM   6486 N N    . ASN B 1 179 ? -47.778 -38.900 16.329 1.00 44.60  ? 175 ASN B N    1 
ATOM   6487 C CA   . ASN B 1 179 ? -47.014 -39.577 17.370 1.00 41.00  ? 175 ASN B CA   1 
ATOM   6488 C C    . ASN B 1 179 ? -47.719 -40.835 17.855 1.00 41.36  ? 175 ASN B C    1 
ATOM   6489 O O    . ASN B 1 179 ? -47.056 -41.819 18.200 1.00 45.44  ? 175 ASN B O    1 
ATOM   6490 C CB   . ASN B 1 179 ? -46.759 -38.622 18.535 1.00 40.18  ? 175 ASN B CB   1 
ATOM   6491 C CG   . ASN B 1 179 ? -45.673 -37.609 18.227 1.00 48.59  ? 175 ASN B CG   1 
ATOM   6492 O OD1  . ASN B 1 179 ? -45.291 -37.424 17.070 1.00 45.41  ? 175 ASN B OD1  1 
ATOM   6493 N ND2  . ASN B 1 179 ? -45.168 -36.948 19.262 1.00 42.46  ? 175 ASN B ND2  1 
ATOM   6494 H H    . ASN B 1 179 ? -48.079 -38.125 16.550 1.00 53.95  ? 175 ASN B H    1 
ATOM   6495 H HA   . ASN B 1 179 ? -46.155 -39.840 17.007 1.00 47.01  ? 175 ASN B HA   1 
ATOM   6496 H HB2  . ASN B 1 179 ? -47.576 -38.138 18.734 1.00 48.33  ? 175 ASN B HB2  1 
ATOM   6497 H HB3  . ASN B 1 179 ? -46.481 -39.135 19.310 1.00 48.33  ? 175 ASN B HB3  1 
ATOM   6498 H HD21 . ASN B 1 179 ? -44.550 -36.363 19.138 1.00 51.39  ? 175 ASN B HD21 1 
ATOM   6499 H HD22 . ASN B 1 179 ? -45.459 -37.106 20.056 1.00 51.39  ? 175 ASN B HD22 1 
ATOM   6500 N N    . PHE B 1 180 ? -49.053 -40.831 17.882 1.00 43.40  ? 176 PHE B N    1 
ATOM   6501 C CA   . PHE B 1 180 ? -49.779 -42.025 18.301 1.00 41.87  ? 176 PHE B CA   1 
ATOM   6502 C C    . PHE B 1 180 ? -49.605 -43.146 17.283 1.00 43.22  ? 176 PHE B C    1 
ATOM   6503 O O    . PHE B 1 180 ? -49.458 -44.315 17.658 1.00 42.64  ? 176 PHE B O    1 
ATOM   6504 C CB   . PHE B 1 180 ? -51.259 -41.688 18.499 1.00 42.42  ? 176 PHE B CB   1 
ATOM   6505 C CG   . PHE B 1 180 ? -52.035 -42.719 19.286 1.00 45.38  ? 176 PHE B CG   1 
ATOM   6506 C CD1  . PHE B 1 180 ? -51.404 -43.791 19.897 1.00 48.23  ? 176 PHE B CD1  1 
ATOM   6507 C CD2  . PHE B 1 180 ? -53.411 -42.607 19.408 1.00 45.87  ? 176 PHE B CD2  1 
ATOM   6508 C CE1  . PHE B 1 180 ? -52.128 -44.725 20.612 1.00 47.28  ? 176 PHE B CE1  1 
ATOM   6509 C CE2  . PHE B 1 180 ? -54.138 -43.539 20.121 1.00 44.35  ? 176 PHE B CE2  1 
ATOM   6510 C CZ   . PHE B 1 180 ? -53.496 -44.599 20.724 1.00 47.39  ? 176 PHE B CZ   1 
ATOM   6511 H H    . PHE B 1 180 ? -49.550 -40.162 17.667 1.00 52.51  ? 176 PHE B H    1 
ATOM   6512 H HA   . PHE B 1 180 ? -49.430 -42.335 19.151 1.00 50.69  ? 176 PHE B HA   1 
ATOM   6513 H HB2  . PHE B 1 180 ? -51.323 -40.846 18.977 1.00 51.34  ? 176 PHE B HB2  1 
ATOM   6514 H HB3  . PHE B 1 180 ? -51.677 -41.607 17.628 1.00 51.34  ? 176 PHE B HB3  1 
ATOM   6515 H HD1  . PHE B 1 180 ? -50.481 -43.883 19.824 1.00 58.31  ? 176 PHE B HD1  1 
ATOM   6516 H HD2  . PHE B 1 180 ? -53.851 -41.895 19.003 1.00 55.48  ? 176 PHE B HD2  1 
ATOM   6517 H HE1  . PHE B 1 180 ? -51.692 -45.439 21.019 1.00 57.17  ? 176 PHE B HE1  1 
ATOM   6518 H HE2  . PHE B 1 180 ? -55.061 -43.452 20.195 1.00 53.66  ? 176 PHE B HE2  1 
ATOM   6519 H HZ   . PHE B 1 180 ? -53.984 -45.227 21.205 1.00 57.30  ? 176 PHE B HZ   1 
ATOM   6520 N N    . SER B 1 181 ? -49.608 -42.809 15.991 1.00 49.50  ? 177 SER B N    1 
ATOM   6521 C CA   . SER B 1 181 ? -49.356 -43.819 14.969 1.00 44.60  ? 177 SER B CA   1 
ATOM   6522 C C    . SER B 1 181 ? -47.939 -44.368 15.086 1.00 50.98  ? 177 SER B C    1 
ATOM   6523 O O    . SER B 1 181 ? -47.723 -45.579 14.959 1.00 51.24  ? 177 SER B O    1 
ATOM   6524 C CB   . SER B 1 181 ? -49.597 -43.234 13.578 1.00 45.73  ? 177 SER B CB   1 
ATOM   6525 O OG   . SER B 1 181 ? -48.678 -42.195 13.295 1.00 52.60  ? 177 SER B OG   1 
ATOM   6526 H H    . SER B 1 181 ? -49.751 -42.017 15.687 1.00 59.84  ? 177 SER B H    1 
ATOM   6527 H HA   . SER B 1 181 ? -49.976 -44.555 15.092 1.00 51.70  ? 177 SER B HA   1 
ATOM   6528 H HB2  . SER B 1 181 ? -49.490 -43.937 12.918 1.00 52.69  ? 177 SER B HB2  1 
ATOM   6529 H HB3  . SER B 1 181 ? -50.498 -42.877 13.539 1.00 52.69  ? 177 SER B HB3  1 
ATOM   6530 H HG   . SER B 1 181 ? -48.685 -41.629 13.915 1.00 63.55  ? 177 SER B HG   1 
ATOM   6531 N N    . VAL B 1 182 ? -46.958 -43.493 15.330 1.00 44.65  ? 178 VAL B N    1 
ATOM   6532 C CA   . VAL B 1 182 ? -45.605 -43.968 15.604 1.00 48.40  ? 178 VAL B CA   1 
ATOM   6533 C C    . VAL B 1 182 ? -45.621 -44.948 16.769 1.00 47.56  ? 178 VAL B C    1 
ATOM   6534 O O    . VAL B 1 182 ? -44.989 -46.011 16.717 1.00 48.16  ? 178 VAL B O    1 
ATOM   6535 C CB   . VAL B 1 182 ? -44.662 -42.781 15.874 1.00 48.27  ? 178 VAL B CB   1 
ATOM   6536 C CG1  . VAL B 1 182 ? -43.303 -43.274 16.344 1.00 48.58  ? 178 VAL B CG1  1 
ATOM   6537 C CG2  . VAL B 1 182 ? -44.514 -41.926 14.622 1.00 50.09  ? 178 VAL B CG2  1 
ATOM   6538 H H    . VAL B 1 182 ? -47.051 -42.638 15.342 1.00 51.39  ? 178 VAL B H    1 
ATOM   6539 H HA   . VAL B 1 182 ? -45.275 -44.434 14.819 1.00 58.51  ? 178 VAL B HA   1 
ATOM   6540 H HB   . VAL B 1 182 ? -45.044 -42.231 16.576 1.00 58.37  ? 178 VAL B HB   1 
ATOM   6541 H HG11 . VAL B 1 182 ? -42.688 -42.525 16.374 1.00 58.74  ? 178 VAL B HG11 1 
ATOM   6542 H HG12 . VAL B 1 182 ? -43.396 -43.661 17.228 1.00 58.74  ? 178 VAL B HG12 1 
ATOM   6543 H HG13 . VAL B 1 182 ? -42.978 -43.944 15.722 1.00 58.74  ? 178 VAL B HG13 1 
ATOM   6544 H HG21 . VAL B 1 182 ? -43.927 -41.179 14.818 1.00 60.55  ? 178 VAL B HG21 1 
ATOM   6545 H HG22 . VAL B 1 182 ? -44.134 -42.468 13.913 1.00 60.55  ? 178 VAL B HG22 1 
ATOM   6546 H HG23 . VAL B 1 182 ? -45.388 -41.599 14.357 1.00 60.55  ? 178 VAL B HG23 1 
ATOM   6547 N N    . PHE B 1 183 ? -46.348 -44.610 17.836 1.00 48.54  ? 179 PHE B N    1 
ATOM   6548 C CA   . PHE B 1 183 ? -46.484 -45.525 18.966 1.00 44.73  ? 179 PHE B CA   1 
ATOM   6549 C C    . PHE B 1 183 ? -47.034 -46.871 18.513 1.00 45.25  ? 179 PHE B C    1 
ATOM   6550 O O    . PHE B 1 183 ? -46.518 -47.928 18.896 1.00 46.54  ? 179 PHE B O    1 
ATOM   6551 C CB   . PHE B 1 183 ? -47.387 -44.903 20.032 1.00 46.87  ? 179 PHE B CB   1 
ATOM   6552 C CG   . PHE B 1 183 ? -47.894 -45.886 21.045 1.00 42.84  ? 179 PHE B CG   1 
ATOM   6553 C CD1  . PHE B 1 183 ? -47.127 -46.224 22.145 1.00 47.14  ? 179 PHE B CD1  1 
ATOM   6554 C CD2  . PHE B 1 183 ? -49.141 -46.469 20.899 1.00 49.22  ? 179 PHE B CD2  1 
ATOM   6555 C CE1  . PHE B 1 183 ? -47.592 -47.128 23.079 1.00 46.34  ? 179 PHE B CE1  1 
ATOM   6556 C CE2  . PHE B 1 183 ? -49.612 -47.374 21.829 1.00 55.29  ? 179 PHE B CE2  1 
ATOM   6557 C CZ   . PHE B 1 183 ? -48.837 -47.704 22.921 1.00 51.09  ? 179 PHE B CZ   1 
ATOM   6558 H H    . PHE B 1 183 ? -46.768 -43.865 17.929 1.00 58.69  ? 179 PHE B H    1 
ATOM   6559 H HA   . PHE B 1 183 ? -45.609 -45.673 19.358 1.00 54.11  ? 179 PHE B HA   1 
ATOM   6560 H HB2  . PHE B 1 183 ? -46.885 -44.222 20.507 1.00 56.68  ? 179 PHE B HB2  1 
ATOM   6561 H HB3  . PHE B 1 183 ? -48.156 -44.505 19.596 1.00 56.68  ? 179 PHE B HB3  1 
ATOM   6562 H HD1  . PHE B 1 183 ? -46.288 -45.838 22.257 1.00 57.00  ? 179 PHE B HD1  1 
ATOM   6563 H HD2  . PHE B 1 183 ? -49.668 -46.248 20.165 1.00 59.51  ? 179 PHE B HD2  1 
ATOM   6564 H HE1  . PHE B 1 183 ? -47.067 -47.349 23.815 1.00 56.05  ? 179 PHE B HE1  1 
ATOM   6565 H HE2  . PHE B 1 183 ? -50.450 -47.761 21.720 1.00 66.79  ? 179 PHE B HE2  1 
ATOM   6566 H HZ   . PHE B 1 183 ? -49.152 -48.313 23.550 1.00 61.75  ? 179 PHE B HZ   1 
ATOM   6567 N N    . HIS B 1 184 ? -48.090 -46.853 17.697 1.00 48.85  ? 180 HIS B N    1 
ATOM   6568 C CA   . HIS B 1 184 ? -48.664 -48.100 17.203 1.00 48.70  ? 180 HIS B CA   1 
ATOM   6569 C C    . HIS B 1 184 ? -47.626 -48.916 16.443 1.00 49.13  ? 180 HIS B C    1 
ATOM   6570 O O    . HIS B 1 184 ? -47.492 -50.127 16.654 1.00 51.46  ? 180 HIS B O    1 
ATOM   6571 C CB   . HIS B 1 184 ? -49.867 -47.805 16.306 1.00 49.45  ? 180 HIS B CB   1 
ATOM   6572 C CG   . HIS B 1 184 ? -51.101 -47.408 17.054 1.00 56.90  ? 180 HIS B CG   1 
ATOM   6573 N ND1  . HIS B 1 184 ? -51.649 -48.185 18.052 1.00 56.01  ? 180 HIS B ND1  1 
ATOM   6574 C CD2  . HIS B 1 184 ? -51.903 -46.323 16.939 1.00 51.70  ? 180 HIS B CD2  1 
ATOM   6575 C CE1  . HIS B 1 184 ? -52.730 -47.592 18.525 1.00 57.27  ? 180 HIS B CE1  1 
ATOM   6576 N NE2  . HIS B 1 184 ? -52.906 -46.460 17.867 1.00 50.70  ? 180 HIS B NE2  1 
ATOM   6577 H H    . HIS B 1 184 ? -48.485 -46.142 17.419 1.00 59.06  ? 180 HIS B H    1 
ATOM   6578 H HA   . HIS B 1 184 ? -48.970 -48.622 17.961 1.00 58.88  ? 180 HIS B HA   1 
ATOM   6579 H HB2  . HIS B 1 184 ? -49.638 -47.077 15.707 1.00 59.78  ? 180 HIS B HB2  1 
ATOM   6580 H HB3  . HIS B 1 184 ? -50.076 -48.602 15.794 1.00 59.78  ? 180 HIS B HB3  1 
ATOM   6581 H HD2  . HIS B 1 184 ? -51.795 -45.618 16.343 1.00 62.48  ? 180 HIS B HD2  1 
ATOM   6582 H HE1  . HIS B 1 184 ? -53.275 -47.916 19.206 1.00 69.17  ? 180 HIS B HE1  1 
ATOM   6583 H HE2  . HIS B 1 184 ? -53.545 -45.900 17.999 1.00 61.28  ? 180 HIS B HE2  1 
ATOM   6584 N N    . TYR B 1 185 ? -46.875 -48.265 15.555 1.00 55.22  ? 181 TYR B N    1 
ATOM   6585 C CA   . TYR B 1 185 ? -45.953 -48.995 14.692 1.00 57.62  ? 181 TYR B CA   1 
ATOM   6586 C C    . TYR B 1 185 ? -44.746 -49.504 15.472 1.00 55.27  ? 181 TYR B C    1 
ATOM   6587 O O    . TYR B 1 185 ? -44.424 -50.698 15.426 1.00 56.50  ? 181 TYR B O    1 
ATOM   6588 C CB   . TYR B 1 185 ? -45.500 -48.102 13.535 1.00 57.38  ? 181 TYR B CB   1 
ATOM   6589 C CG   . TYR B 1 185 ? -44.854 -48.866 12.400 1.00 60.55  ? 181 TYR B CG   1 
ATOM   6590 C CD1  . TYR B 1 185 ? -43.503 -49.190 12.430 1.00 67.41  ? 181 TYR B CD1  1 
ATOM   6591 C CD2  . TYR B 1 185 ? -45.598 -49.267 11.298 1.00 61.98  ? 181 TYR B CD2  1 
ATOM   6592 C CE1  . TYR B 1 185 ? -42.912 -49.892 11.394 1.00 70.91  ? 181 TYR B CE1  1 
ATOM   6593 C CE2  . TYR B 1 185 ? -45.017 -49.968 10.258 1.00 67.81  ? 181 TYR B CE2  1 
ATOM   6594 C CZ   . TYR B 1 185 ? -43.674 -50.277 10.311 1.00 61.41  ? 181 TYR B CZ   1 
ATOM   6595 O OH   . TYR B 1 185 ? -43.095 -50.975 9.275  1.00 91.09  ? 181 TYR B OH   1 
ATOM   6596 H H    . TYR B 1 185 ? -46.881 -47.413 15.434 1.00 66.70  ? 181 TYR B H    1 
ATOM   6597 H HA   . TYR B 1 185 ? -46.418 -49.762 14.323 1.00 69.58  ? 181 TYR B HA   1 
ATOM   6598 H HB2  . TYR B 1 185 ? -46.272 -47.636 13.179 1.00 69.30  ? 181 TYR B HB2  1 
ATOM   6599 H HB3  . TYR B 1 185 ? -44.852 -47.462 13.869 1.00 69.30  ? 181 TYR B HB3  1 
ATOM   6600 H HD1  . TYR B 1 185 ? -42.987 -48.932 13.160 1.00 81.33  ? 181 TYR B HD1  1 
ATOM   6601 H HD2  . TYR B 1 185 ? -46.504 -49.060 11.259 1.00 74.81  ? 181 TYR B HD2  1 
ATOM   6602 H HE1  . TYR B 1 185 ? -42.007 -50.102 11.427 1.00 85.53  ? 181 TYR B HE1  1 
ATOM   6603 H HE2  . TYR B 1 185 ? -45.528 -50.229 9.526  1.00 81.81  ? 181 TYR B HE2  1 
ATOM   6604 H HH   . TYR B 1 185 ? -43.676 -51.169 8.700  1.00 109.75 ? 181 TYR B HH   1 
ATOM   6605 N N    . GLU B 1 186 ? -44.067 -48.618 16.198 1.00 52.52  ? 182 GLU B N    1 
ATOM   6606 C CA   . GLU B 1 186 ? -42.775 -48.967 16.774 1.00 59.78  ? 182 GLU B CA   1 
ATOM   6607 C C    . GLU B 1 186 ? -42.905 -49.672 18.118 1.00 59.84  ? 182 GLU B C    1 
ATOM   6608 O O    . GLU B 1 186 ? -42.171 -50.629 18.389 1.00 62.25  ? 182 GLU B O    1 
ATOM   6609 C CB   . GLU B 1 186 ? -41.917 -47.709 16.931 1.00 54.21  ? 182 GLU B CB   1 
ATOM   6610 C CG   . GLU B 1 186 ? -40.503 -47.983 17.413 1.00 61.92  ? 182 GLU B CG   1 
ATOM   6611 C CD   . GLU B 1 186 ? -39.664 -46.725 17.499 1.00 61.98  ? 182 GLU B CD   1 
ATOM   6612 O OE1  . GLU B 1 186 ? -40.209 -45.628 17.255 1.00 63.52  ? 182 GLU B OE1  1 
ATOM   6613 O OE2  . GLU B 1 186 ? -38.459 -46.835 17.810 1.00 69.15  ? 182 GLU B OE2  1 
ATOM   6614 H H    . GLU B 1 186 ? -44.332 -47.818 16.369 1.00 63.46  ? 182 GLU B H    1 
ATOM   6615 H HA   . GLU B 1 186 ? -42.320 -49.571 16.166 1.00 72.17  ? 182 GLU B HA   1 
ATOM   6616 H HB2  . GLU B 1 186 ? -41.855 -47.266 16.071 1.00 65.49  ? 182 GLU B HB2  1 
ATOM   6617 H HB3  . GLU B 1 186 ? -42.341 -47.123 17.577 1.00 65.49  ? 182 GLU B HB3  1 
ATOM   6618 H HG2  . GLU B 1 186 ? -40.542 -48.381 18.297 1.00 74.74  ? 182 GLU B HG2  1 
ATOM   6619 H HG3  . GLU B 1 186 ? -40.070 -48.592 16.794 1.00 74.74  ? 182 GLU B HG3  1 
ATOM   6620 N N    . ILE B 1 187 ? -43.823 -49.219 18.966 1.00 50.03  ? 183 ILE B N    1 
ATOM   6621 C CA   . ILE B 1 187 ? -43.882 -49.684 20.349 1.00 49.94  ? 183 ILE B CA   1 
ATOM   6622 C C    . ILE B 1 187 ? -44.859 -50.840 20.512 1.00 51.05  ? 183 ILE B C    1 
ATOM   6623 O O    . ILE B 1 187 ? -44.538 -51.852 21.140 1.00 53.52  ? 183 ILE B O    1 
ATOM   6624 C CB   . ILE B 1 187 ? -44.255 -48.509 21.279 1.00 52.77  ? 183 ILE B CB   1 
ATOM   6625 C CG1  . ILE B 1 187 ? -43.328 -47.314 21.045 1.00 55.85  ? 183 ILE B CG1  1 
ATOM   6626 C CG2  . ILE B 1 187 ? -44.193 -48.947 22.730 1.00 62.35  ? 183 ILE B CG2  1 
ATOM   6627 C CD1  . ILE B 1 187 ? -41.856 -47.604 21.296 1.00 54.31  ? 183 ILE B CD1  1 
ATOM   6628 H H    . ILE B 1 187 ? -44.426 -48.639 18.764 1.00 60.47  ? 183 ILE B H    1 
ATOM   6629 H HA   . ILE B 1 187 ? -43.001 -50.006 20.597 1.00 57.74  ? 183 ILE B HA   1 
ATOM   6630 H HB   . ILE B 1 187 ? -45.162 -48.237 21.071 1.00 63.77  ? 183 ILE B HB   1 
ATOM   6631 H HG12 . ILE B 1 187 ? -43.418 -47.028 20.123 1.00 67.46  ? 183 ILE B HG12 1 
ATOM   6632 H HG13 . ILE B 1 187 ? -43.592 -46.597 21.642 1.00 67.46  ? 183 ILE B HG13 1 
ATOM   6633 H HG21 . ILE B 1 187 ? -44.344 -48.176 23.299 1.00 75.26  ? 183 ILE B HG21 1 
ATOM   6634 H HG22 . ILE B 1 187 ? -44.879 -49.615 22.888 1.00 75.26  ? 183 ILE B HG22 1 
ATOM   6635 H HG23 . ILE B 1 187 ? -43.317 -49.324 22.909 1.00 75.26  ? 183 ILE B HG23 1 
ATOM   6636 H HD11 . ILE B 1 187 ? -41.341 -46.800 21.122 1.00 65.61  ? 183 ILE B HD11 1 
ATOM   6637 H HD12 . ILE B 1 187 ? -41.740 -47.877 22.220 1.00 65.61  ? 183 ILE B HD12 1 
ATOM   6638 H HD13 . ILE B 1 187 ? -41.568 -48.316 20.703 1.00 65.61  ? 183 ILE B HD13 1 
ATOM   6639 N N    . ALA B 1 188 ? -46.070 -50.703 19.977 1.00 55.17  ? 184 ALA B N    1 
ATOM   6640 C CA   . ALA B 1 188 ? -47.118 -51.698 20.161 1.00 53.89  ? 184 ALA B CA   1 
ATOM   6641 C C    . ALA B 1 188 ? -47.097 -52.798 19.108 1.00 58.12  ? 184 ALA B C    1 
ATOM   6642 O O    . ALA B 1 188 ? -47.901 -53.732 19.199 1.00 67.06  ? 184 ALA B O    1 
ATOM   6643 C CB   . ALA B 1 188 ? -48.490 -51.018 20.155 1.00 54.63  ? 184 ALA B CB   1 
ATOM   6644 H H    . ALA B 1 188 ? -46.310 -50.031 19.497 1.00 66.64  ? 184 ALA B H    1 
ATOM   6645 H HA   . ALA B 1 188 ? -46.989 -52.117 21.026 1.00 65.11  ? 184 ALA B HA   1 
ATOM   6646 H HB1  . ALA B 1 188 ? -49.177 -51.691 20.282 1.00 65.99  ? 184 ALA B HB1  1 
ATOM   6647 H HB2  . ALA B 1 188 ? -48.525 -50.369 20.875 1.00 65.99  ? 184 ALA B HB2  1 
ATOM   6648 H HB3  . ALA B 1 188 ? -48.618 -50.573 19.302 1.00 65.99  ? 184 ALA B HB3  1 
ATOM   6649 N N    . ASN B 1 189 ? -46.205 -52.719 18.122 1.00 75.19  ? 185 ASN B N    1 
ATOM   6650 C CA   . ASN B 1 189 ? -46.141 -53.699 17.039 1.00 72.56  ? 185 ASN B CA   1 
ATOM   6651 C C    . ASN B 1 189 ? -47.523 -53.918 16.425 1.00 68.48  ? 185 ASN B C    1 
ATOM   6652 O O    . ASN B 1 189 ? -47.996 -55.045 16.263 1.00 76.66  ? 185 ASN B O    1 
ATOM   6653 C CB   . ASN B 1 189 ? -45.538 -55.017 17.527 1.00 77.99  ? 185 ASN B CB   1 
ATOM   6654 C CG   . ASN B 1 189 ? -44.074 -55.155 17.160 1.00 95.62  ? 185 ASN B CG   1 
ATOM   6655 O OD1  . ASN B 1 189 ? -43.739 -55.600 16.061 1.00 89.74  ? 185 ASN B OD1  1 
ATOM   6656 N ND2  . ASN B 1 189 ? -43.193 -54.772 18.077 1.00 92.88  ? 185 ASN B ND2  1 
ATOM   6657 H H    . ASN B 1 189 ? -45.616 -52.096 18.057 1.00 90.67  ? 185 ASN B H    1 
ATOM   6658 H HA   . ASN B 1 189 ? -45.563 -53.350 16.342 1.00 87.51  ? 185 ASN B HA   1 
ATOM   6659 H HB2  . ASN B 1 189 ? -45.611 -55.060 18.494 1.00 94.02  ? 185 ASN B HB2  1 
ATOM   6660 H HB3  . ASN B 1 189 ? -46.020 -55.755 17.124 1.00 94.02  ? 185 ASN B HB3  1 
ATOM   6661 H HD21 . ASN B 1 189 ? -42.351 -54.831 17.916 1.00 111.90 ? 185 ASN B HD21 1 
ATOM   6662 H HD22 . ASN B 1 189 ? -43.466 -54.465 18.833 1.00 111.90 ? 185 ASN B HD22 1 
ATOM   6663 N N    . SER B 1 190 ? -48.174 -52.811 16.075 1.00 67.57  ? 186 SER B N    1 
ATOM   6664 C CA   . SER B 1 190 ? -49.491 -52.822 15.441 1.00 65.97  ? 186 SER B CA   1 
ATOM   6665 C C    . SER B 1 190 ? -49.423 -51.973 14.179 1.00 64.48  ? 186 SER B C    1 
ATOM   6666 O O    . SER B 1 190 ? -49.936 -50.848 14.141 1.00 63.43  ? 186 SER B O    1 
ATOM   6667 C CB   . SER B 1 190 ? -50.565 -52.303 16.397 1.00 62.84  ? 186 SER B CB   1 
ATOM   6668 O OG   . SER B 1 190 ? -50.487 -52.954 17.652 1.00 82.89  ? 186 SER B OG   1 
ATOM   6669 H H    . SER B 1 190 ? -47.864 -52.019 16.199 1.00 81.52  ? 186 SER B H    1 
ATOM   6670 H HA   . SER B 1 190 ? -49.725 -53.731 15.193 1.00 79.60  ? 186 SER B HA   1 
ATOM   6671 H HB2  . SER B 1 190 ? -50.436 -51.350 16.528 1.00 75.85  ? 186 SER B HB2  1 
ATOM   6672 H HB3  . SER B 1 190 ? -51.439 -52.469 16.010 1.00 75.85  ? 186 SER B HB3  1 
ATOM   6673 H HG   . SER B 1 190 ? -51.074 -52.651 18.171 1.00 99.90  ? 186 SER B HG   1 
ATOM   6674 N N    . PRO B 1 191 ? -48.783 -52.481 13.123 1.00 61.95  ? 187 PRO B N    1 
ATOM   6675 C CA   . PRO B 1 191 ? -48.665 -51.679 11.895 1.00 62.13  ? 187 PRO B CA   1 
ATOM   6676 C C    . PRO B 1 191 ? -50.004 -51.355 11.259 1.00 61.73  ? 187 PRO B C    1 
ATOM   6677 O O    . PRO B 1 191 ? -50.154 -50.272 10.680 1.00 60.62  ? 187 PRO B O    1 
ATOM   6678 C CB   . PRO B 1 191 ? -47.804 -52.561 10.977 1.00 66.72  ? 187 PRO B CB   1 
ATOM   6679 C CG   . PRO B 1 191 ? -47.144 -53.552 11.882 1.00 68.54  ? 187 PRO B CG   1 
ATOM   6680 C CD   . PRO B 1 191 ? -48.108 -53.784 12.999 1.00 68.38  ? 187 PRO B CD   1 
ATOM   6681 H HA   . PRO B 1 191 ? -48.190 -50.855 12.084 1.00 74.99  ? 187 PRO B HA   1 
ATOM   6682 H HB2  . PRO B 1 191 ? -48.369 -53.009 10.327 1.00 80.50  ? 187 PRO B HB2  1 
ATOM   6683 H HB3  . PRO B 1 191 ? -47.144 -52.015 10.522 1.00 80.50  ? 187 PRO B HB3  1 
ATOM   6684 H HG2  . PRO B 1 191 ? -46.973 -54.375 11.399 1.00 82.68  ? 187 PRO B HG2  1 
ATOM   6685 H HG3  . PRO B 1 191 ? -46.311 -53.185 12.218 1.00 82.68  ? 187 PRO B HG3  1 
ATOM   6686 H HD2  . PRO B 1 191 ? -48.742 -54.482 12.771 1.00 82.49  ? 187 PRO B HD2  1 
ATOM   6687 H HD3  . PRO B 1 191 ? -47.643 -54.013 13.818 1.00 82.49  ? 187 PRO B HD3  1 
ATOM   6688 N N    . GLU B 1 192 ? -50.983 -52.260 11.344 1.00 64.29  ? 188 GLU B N    1 
ATOM   6689 C CA   . GLU B 1 192 ? -52.293 -51.980 10.764 1.00 60.49  ? 188 GLU B CA   1 
ATOM   6690 C C    . GLU B 1 192 ? -52.938 -50.769 11.426 1.00 60.49  ? 188 GLU B C    1 
ATOM   6691 O O    . GLU B 1 192 ? -53.499 -49.904 10.742 1.00 61.81  ? 188 GLU B O    1 
ATOM   6692 C CB   . GLU B 1 192 ? -53.203 -53.202 10.885 1.00 64.92  ? 188 GLU B CB   1 
ATOM   6693 C CG   . GLU B 1 192 ? -52.852 -54.341 9.940  1.00 75.01  ? 188 GLU B CG   1 
ATOM   6694 C CD   . GLU B 1 192 ? -51.661 -55.153 10.410 1.00 85.84  ? 188 GLU B CD   1 
ATOM   6695 O OE1  . GLU B 1 192 ? -51.161 -54.895 11.527 1.00 82.65  ? 188 GLU B OE1  1 
ATOM   6696 O OE2  . GLU B 1 192 ? -51.227 -56.054 9.663  1.00 91.36  ? 188 GLU B OE2  1 
ATOM   6697 H H    . GLU B 1 192 ? -50.915 -53.028 11.726 1.00 77.58  ? 188 GLU B H    1 
ATOM   6698 H HA   . GLU B 1 192 ? -52.177 -51.787 9.820  1.00 71.02  ? 188 GLU B HA   1 
ATOM   6699 H HB2  . GLU B 1 192 ? -53.143 -53.543 11.791 1.00 78.34  ? 188 GLU B HB2  1 
ATOM   6700 H HB3  . GLU B 1 192 ? -54.114 -52.930 10.692 1.00 78.34  ? 188 GLU B HB3  1 
ATOM   6701 H HG2  . GLU B 1 192 ? -53.613 -54.938 9.870  1.00 90.46  ? 188 GLU B HG2  1 
ATOM   6702 H HG3  . GLU B 1 192 ? -52.638 -53.973 9.068  1.00 90.46  ? 188 GLU B HG3  1 
ATOM   6703 N N    . GLU B 1 193 ? -52.873 -50.690 12.758 1.00 61.48  ? 189 GLU B N    1 
ATOM   6704 C CA   . GLU B 1 193 ? -53.423 -49.528 13.447 1.00 63.85  ? 189 GLU B CA   1 
ATOM   6705 C C    . GLU B 1 193 ? -52.643 -48.268 13.097 1.00 51.45  ? 189 GLU B C    1 
ATOM   6706 O O    . GLU B 1 193 ? -53.235 -47.209 12.859 1.00 58.16  ? 189 GLU B O    1 
ATOM   6707 C CB   . GLU B 1 193 ? -53.414 -49.752 14.960 1.00 62.19  ? 189 GLU B CB   1 
ATOM   6708 C CG   . GLU B 1 193 ? -54.115 -51.021 15.415 1.00 70.52  ? 189 GLU B CG   1 
ATOM   6709 C CD   . GLU B 1 193 ? -54.277 -51.090 16.925 1.00 79.39  ? 189 GLU B CD   1 
ATOM   6710 O OE1  . GLU B 1 193 ? -54.631 -50.059 17.538 1.00 66.69  ? 189 GLU B OE1  1 
ATOM   6711 O OE2  . GLU B 1 193 ? -54.047 -52.176 17.500 1.00 82.95  ? 189 GLU B OE2  1 
ATOM   6712 H H    . GLU B 1 193 ? -52.522 -51.283 13.272 1.00 74.21  ? 189 GLU B H    1 
ATOM   6713 H HA   . GLU B 1 193 ? -54.345 -49.409 13.169 1.00 77.06  ? 189 GLU B HA   1 
ATOM   6714 H HB2  . GLU B 1 193 ? -52.492 -49.803 15.259 1.00 75.07  ? 189 GLU B HB2  1 
ATOM   6715 H HB3  . GLU B 1 193 ? -53.859 -49.003 15.386 1.00 75.07  ? 189 GLU B HB3  1 
ATOM   6716 H HG2  . GLU B 1 193 ? -54.998 -51.055 15.016 1.00 85.07  ? 189 GLU B HG2  1 
ATOM   6717 H HG3  . GLU B 1 193 ? -53.594 -51.789 15.133 1.00 85.07  ? 189 GLU B HG3  1 
ATOM   6718 N N    . ALA B 1 194 ? -51.313 -48.366 13.058 1.00 58.52  ? 190 ALA B N    1 
ATOM   6719 C CA   . ALA B 1 194 ? -50.488 -47.211 12.717 1.00 56.34  ? 190 ALA B CA   1 
ATOM   6720 C C    . ALA B 1 194 ? -50.842 -46.675 11.337 1.00 51.83  ? 190 ALA B C    1 
ATOM   6721 O O    . ALA B 1 194 ? -51.032 -45.467 11.155 1.00 56.12  ? 190 ALA B O    1 
ATOM   6722 C CB   . ALA B 1 194 ? -49.009 -47.591 12.781 1.00 57.74  ? 190 ALA B CB   1 
ATOM   6723 H H    . ALA B 1 194 ? -50.868 -49.084 13.224 1.00 70.66  ? 190 ALA B H    1 
ATOM   6724 H HA   . ALA B 1 194 ? -50.651 -46.508 13.365 1.00 68.05  ? 190 ALA B HA   1 
ATOM   6725 H HB1  . ALA B 1 194 ? -48.474 -46.815 12.556 1.00 69.72  ? 190 ALA B HB1  1 
ATOM   6726 H HB2  . ALA B 1 194 ? -48.798 -47.889 13.680 1.00 69.72  ? 190 ALA B HB2  1 
ATOM   6727 H HB3  . ALA B 1 194 ? -48.839 -48.306 12.148 1.00 69.72  ? 190 ALA B HB3  1 
ATOM   6728 N N    . ILE B 1 195 ? -50.930 -47.564 10.346 1.00 54.44  ? 191 ILE B N    1 
ATOM   6729 C CA   . ILE B 1 195 ? -51.276 -47.134 8.994  1.00 56.78  ? 191 ILE B CA   1 
ATOM   6730 C C    . ILE B 1 195 ? -52.693 -46.575 8.962  1.00 60.95  ? 191 ILE B C    1 
ATOM   6731 O O    . ILE B 1 195 ? -52.952 -45.534 8.346  1.00 61.56  ? 191 ILE B O    1 
ATOM   6732 C CB   . ILE B 1 195 ? -51.100 -48.301 8.004  1.00 65.71  ? 191 ILE B CB   1 
ATOM   6733 C CG1  . ILE B 1 195 ? -49.632 -48.735 7.953  1.00 60.42  ? 191 ILE B CG1  1 
ATOM   6734 C CG2  . ILE B 1 195 ? -51.587 -47.907 6.610  1.00 62.00  ? 191 ILE B CG2  1 
ATOM   6735 C CD1  . ILE B 1 195 ? -49.409 -50.066 7.266  1.00 66.73  ? 191 ILE B CD1  1 
ATOM   6736 H H    . ILE B 1 195 ? -50.797 -48.409 10.429 1.00 63.14  ? 191 ILE B H    1 
ATOM   6737 H HA   . ILE B 1 195 ? -50.670 -46.423 8.730  1.00 68.58  ? 191 ILE B HA   1 
ATOM   6738 H HB   . ILE B 1 195 ? -51.637 -49.046 8.315  1.00 79.29  ? 191 ILE B HB   1 
ATOM   6739 H HG12 . ILE B 1 195 ? -49.126 -48.064 7.469  1.00 70.53  ? 191 ILE B HG12 1 
ATOM   6740 H HG13 . ILE B 1 195 ? -49.299 -48.812 8.861  1.00 70.53  ? 191 ILE B HG13 1 
ATOM   6741 H HG21 . ILE B 1 195 ? -51.393 -48.629 5.992  1.00 72.21  ? 191 ILE B HG21 1 
ATOM   6742 H HG22 . ILE B 1 195 ? -52.543 -47.746 6.642  1.00 72.21  ? 191 ILE B HG22 1 
ATOM   6743 H HG23 . ILE B 1 195 ? -51.125 -47.100 6.331  1.00 72.21  ? 191 ILE B HG23 1 
ATOM   6744 H HD11 . ILE B 1 195 ? -48.465 -50.283 7.297  1.00 80.52  ? 191 ILE B HD11 1 
ATOM   6745 H HD12 . ILE B 1 195 ? -49.921 -50.749 7.727  1.00 80.52  ? 191 ILE B HD12 1 
ATOM   6746 H HD13 . ILE B 1 195 ? -49.703 -49.998 6.344  1.00 80.52  ? 191 ILE B HD13 1 
ATOM   6747 N N    . SER B 1 196 ? -53.631 -47.253 9.626  1.00 55.68  ? 192 SER B N    1 
ATOM   6748 C CA   . SER B 1 196 ? -55.019 -46.803 9.608  1.00 55.71  ? 192 SER B CA   1 
ATOM   6749 C C    . SER B 1 196 ? -55.154 -45.411 10.215 1.00 53.31  ? 192 SER B C    1 
ATOM   6750 O O    . SER B 1 196 ? -55.799 -44.528 9.639  1.00 58.70  ? 192 SER B O    1 
ATOM   6751 C CB   . SER B 1 196 ? -55.902 -47.804 10.352 1.00 60.23  ? 192 SER B CB   1 
ATOM   6752 O OG   . SER B 1 196 ? -57.245 -47.357 10.403 1.00 67.92  ? 192 SER B OG   1 
ATOM   6753 H H    . SER B 1 196 ? -53.491 -47.965 10.088 1.00 65.79  ? 192 SER B H    1 
ATOM   6754 H HA   . SER B 1 196 ? -55.322 -46.759 8.687  1.00 65.53  ? 192 SER B HA   1 
ATOM   6755 H HB2  . SER B 1 196 ? -55.871 -48.656 9.890  1.00 72.72  ? 192 SER B HB2  1 
ATOM   6756 H HB3  . SER B 1 196 ? -55.569 -47.905 11.258 1.00 72.72  ? 192 SER B HB3  1 
ATOM   6757 H HG   . SER B 1 196 ? -57.717 -47.912 10.820 1.00 81.94  ? 192 SER B HG   1 
ATOM   6758 N N    . LEU B 1 197 ? -54.546 -45.196 11.383 1.00 51.00  ? 193 LEU B N    1 
ATOM   6759 C CA   . LEU B 1 197 ? -54.643 -43.892 12.033 1.00 56.19  ? 193 LEU B CA   1 
ATOM   6760 C C    . LEU B 1 197 ? -53.967 -42.808 11.201 1.00 54.43  ? 193 LEU B C    1 
ATOM   6761 O O    . LEU B 1 197 ? -54.516 -41.713 11.031 1.00 59.00  ? 193 LEU B O    1 
ATOM   6762 C CB   . LEU B 1 197 ? -54.030 -43.958 13.433 1.00 50.30  ? 193 LEU B CB   1 
ATOM   6763 C CG   . LEU B 1 197 ? -53.874 -42.625 14.170 1.00 51.89  ? 193 LEU B CG   1 
ATOM   6764 C CD1  . LEU B 1 197 ? -55.190 -41.868 14.232 1.00 52.08  ? 193 LEU B CD1  1 
ATOM   6765 C CD2  . LEU B 1 197 ? -53.325 -42.857 15.571 1.00 47.57  ? 193 LEU B CD2  1 
ATOM   6766 H H    . LEU B 1 197 ? -54.080 -45.778 11.812 1.00 60.43  ? 193 LEU B H    1 
ATOM   6767 H HA   . LEU B 1 197 ? -55.579 -43.657 12.126 1.00 67.87  ? 193 LEU B HA   1 
ATOM   6768 H HB2  . LEU B 1 197 ? -54.596 -44.524 13.982 1.00 60.80  ? 193 LEU B HB2  1 
ATOM   6769 H HB3  . LEU B 1 197 ? -53.146 -44.348 13.356 1.00 60.80  ? 193 LEU B HB3  1 
ATOM   6770 H HG   . LEU B 1 197 ? -53.244 -42.074 13.680 1.00 62.70  ? 193 LEU B HG   1 
ATOM   6771 H HD11 . LEU B 1 197 ? -55.059 -41.046 14.730 1.00 62.94  ? 193 LEU B HD11 1 
ATOM   6772 H HD12 . LEU B 1 197 ? -55.480 -41.665 13.329 1.00 62.94  ? 193 LEU B HD12 1 
ATOM   6773 H HD13 . LEU B 1 197 ? -55.852 -42.422 14.675 1.00 62.94  ? 193 LEU B HD13 1 
ATOM   6774 H HD21 . LEU B 1 197 ? -53.244 -42.003 16.024 1.00 57.52  ? 193 LEU B HD21 1 
ATOM   6775 H HD22 . LEU B 1 197 ? -53.935 -43.433 16.058 1.00 57.52  ? 193 LEU B HD22 1 
ATOM   6776 H HD23 . LEU B 1 197 ? -52.454 -43.279 15.503 1.00 57.52  ? 193 LEU B HD23 1 
ATOM   6777 N N    . ALA B 1 198 ? -52.773 -43.091 10.677 1.00 50.80  ? 194 ALA B N    1 
ATOM   6778 C CA   . ALA B 1 198 ? -52.084 -42.103 9.854  1.00 55.77  ? 194 ALA B CA   1 
ATOM   6779 C C    . ALA B 1 198 ? -52.858 -41.820 8.572  1.00 58.02  ? 194 ALA B C    1 
ATOM   6780 O O    . ALA B 1 198 ? -52.965 -40.664 8.146  1.00 61.67  ? 194 ALA B O    1 
ATOM   6781 C CB   . ALA B 1 198 ? -50.669 -42.584 9.534  1.00 58.38  ? 194 ALA B CB   1 
ATOM   6782 H H    . ALA B 1 198 ? -52.350 -43.832 10.782 1.00 61.40  ? 194 ALA B H    1 
ATOM   6783 H HA   . ALA B 1 198 ? -52.013 -41.274 10.351 1.00 67.37  ? 194 ALA B HA   1 
ATOM   6784 H HB1  . ALA B 1 198 ? -50.230 -41.924 8.975  1.00 70.49  ? 194 ALA B HB1  1 
ATOM   6785 H HB2  . ALA B 1 198 ? -50.178 -42.694 10.364 1.00 70.49  ? 194 ALA B HB2  1 
ATOM   6786 H HB3  . ALA B 1 198 ? -50.722 -43.432 9.066  1.00 70.49  ? 194 ALA B HB3  1 
ATOM   6787 N N    . LYS B 1 199 ? -53.408 -42.862 7.943  1.00 57.23  ? 195 LYS B N    1 
ATOM   6788 C CA   . LYS B 1 199 ? -54.179 -42.660 6.720  1.00 63.90  ? 195 LYS B CA   1 
ATOM   6789 C C    . LYS B 1 199 ? -55.461 -41.885 6.996  1.00 65.60  ? 195 LYS B C    1 
ATOM   6790 O O    . LYS B 1 199 ? -55.837 -40.999 6.220  1.00 63.98  ? 195 LYS B O    1 
ATOM   6791 C CB   . LYS B 1 199 ? -54.498 -44.008 6.072  1.00 59.86  ? 195 LYS B CB   1 
ATOM   6792 H H    . LYS B 1 199 ? -53.351 -43.680 8.201  1.00 69.12  ? 195 LYS B H    1 
ATOM   6793 H HA   . LYS B 1 199 ? -53.643 -42.146 6.096  1.00 77.12  ? 195 LYS B HA   1 
ATOM   6794 N N    . THR B 1 200 ? -56.147 -42.204 8.096  1.00 55.30  ? 196 THR B N    1 
ATOM   6795 C CA   . THR B 1 200 ? -57.370 -41.483 8.434  1.00 57.17  ? 196 THR B CA   1 
ATOM   6796 C C    . THR B 1 200 ? -57.075 -40.022 8.750  1.00 61.76  ? 196 THR B C    1 
ATOM   6797 O O    . THR B 1 200 ? -57.824 -39.128 8.339  1.00 63.93  ? 196 THR B O    1 
ATOM   6798 C CB   . THR B 1 200 ? -58.064 -42.152 9.623  1.00 62.80  ? 196 THR B CB   1 
ATOM   6799 O OG1  . THR B 1 200 ? -58.348 -43.521 9.310  1.00 64.03  ? 196 THR B OG1  1 
ATOM   6800 C CG2  . THR B 1 200 ? -59.364 -41.433 9.967  1.00 70.27  ? 196 THR B CG2  1 
ATOM   6801 H H    . THR B 1 200 ? -55.928 -42.822 8.653  1.00 64.79  ? 196 THR B H    1 
ATOM   6802 H HA   . THR B 1 200 ? -57.972 -41.517 7.674  1.00 69.04  ? 196 THR B HA   1 
ATOM   6803 H HB   . THR B 1 200 ? -57.480 -42.111 10.397 1.00 75.80  ? 196 THR B HB   1 
ATOM   6804 H HG1  . THR B 1 200 ? -57.631 -43.953 9.233  1.00 77.28  ? 196 THR B HG1  1 
ATOM   6805 H HG21 . THR B 1 200 ? -59.825 -41.904 10.679 1.00 84.76  ? 196 THR B HG21 1 
ATOM   6806 H HG22 . THR B 1 200 ? -59.175 -40.528 10.260 1.00 84.76  ? 196 THR B HG22 1 
ATOM   6807 H HG23 . THR B 1 200 ? -59.940 -41.398 9.188  1.00 84.76  ? 196 THR B HG23 1 
ATOM   6808 N N    . THR B 1 201 ? -55.989 -39.761 9.480  1.00 55.86  ? 197 THR B N    1 
ATOM   6809 C CA   . THR B 1 201 ? -55.667 -38.391 9.865  1.00 60.27  ? 197 THR B CA   1 
ATOM   6810 C C    . THR B 1 201 ? -55.357 -37.531 8.647  1.00 61.81  ? 197 THR B C    1 
ATOM   6811 O O    . THR B 1 201 ? -55.818 -36.388 8.552  1.00 61.20  ? 197 THR B O    1 
ATOM   6812 C CB   . THR B 1 201 ? -54.485 -38.383 10.833 1.00 58.11  ? 197 THR B CB   1 
ATOM   6813 O OG1  . THR B 1 201 ? -54.763 -39.252 11.939 1.00 55.49  ? 197 THR B OG1  1 
ATOM   6814 C CG2  . THR B 1 201 ? -54.227 -36.974 11.349 1.00 47.74  ? 197 THR B CG2  1 
ATOM   6815 H H    . THR B 1 201 ? -55.431 -40.352 9.761  1.00 67.46  ? 197 THR B H    1 
ATOM   6816 H HA   . THR B 1 201 ? -56.435 -38.007 10.317 1.00 72.76  ? 197 THR B HA   1 
ATOM   6817 H HB   . THR B 1 201 ? -53.688 -38.691 10.374 1.00 70.17  ? 197 THR B HB   1 
ATOM   6818 H HG1  . THR B 1 201 ? -54.769 -40.051 11.682 1.00 67.03  ? 197 THR B HG1  1 
ATOM   6819 H HG21 . THR B 1 201 ? -53.504 -36.985 11.997 1.00 57.72  ? 197 THR B HG21 1 
ATOM   6820 H HG22 . THR B 1 201 ? -53.981 -36.391 10.614 1.00 57.72  ? 197 THR B HG22 1 
ATOM   6821 H HG23 . THR B 1 201 ? -55.025 -36.625 11.775 1.00 57.72  ? 197 THR B HG23 1 
ATOM   6822 N N    . PHE B 1 202 ? -54.571 -38.062 7.707  1.00 64.21  ? 198 PHE B N    1 
ATOM   6823 C CA   . PHE B 1 202 ? -54.221 -37.301 6.512  1.00 58.78  ? 198 PHE B CA   1 
ATOM   6824 C C    . PHE B 1 202 ? -55.455 -37.006 5.669  1.00 62.82  ? 198 PHE B C    1 
ATOM   6825 O O    . PHE B 1 202 ? -55.691 -35.860 5.270  1.00 63.69  ? 198 PHE B O    1 
ATOM   6826 C CB   . PHE B 1 202 ? -53.182 -38.074 5.697  1.00 57.97  ? 198 PHE B CB   1 
ATOM   6827 C CG   . PHE B 1 202 ? -52.708 -37.351 4.467  1.00 69.27  ? 198 PHE B CG   1 
ATOM   6828 C CD1  . PHE B 1 202 ? -53.398 -37.460 3.270  1.00 64.76  ? 198 PHE B CD1  1 
ATOM   6829 C CD2  . PHE B 1 202 ? -51.562 -36.573 4.505  1.00 68.58  ? 198 PHE B CD2  1 
ATOM   6830 C CE1  . PHE B 1 202 ? -52.960 -36.801 2.138  1.00 66.90  ? 198 PHE B CE1  1 
ATOM   6831 C CE2  . PHE B 1 202 ? -51.118 -35.912 3.374  1.00 72.19  ? 198 PHE B CE2  1 
ATOM   6832 C CZ   . PHE B 1 202 ? -51.819 -36.028 2.189  1.00 72.81  ? 198 PHE B CZ   1 
ATOM   6833 H H    . PHE B 1 202 ? -54.233 -38.851 7.739  1.00 77.49  ? 198 PHE B H    1 
ATOM   6834 H HA   . PHE B 1 202 ? -53.831 -36.454 6.779  1.00 70.98  ? 198 PHE B HA   1 
ATOM   6835 H HB2  . PHE B 1 202 ? -52.409 -38.242 6.257  1.00 68.20  ? 198 PHE B HB2  1 
ATOM   6836 H HB3  . PHE B 1 202 ? -53.574 -38.914 5.412  1.00 68.20  ? 198 PHE B HB3  1 
ATOM   6837 H HD1  . PHE B 1 202 ? -54.165 -37.984 3.229  1.00 78.15  ? 198 PHE B HD1  1 
ATOM   6838 H HD2  . PHE B 1 202 ? -51.085 -36.494 5.299  1.00 82.73  ? 198 PHE B HD2  1 
ATOM   6839 H HE1  . PHE B 1 202 ? -53.433 -36.880 1.341  1.00 78.09  ? 198 PHE B HE1  1 
ATOM   6840 H HE2  . PHE B 1 202 ? -50.349 -35.391 3.411  1.00 87.06  ? 198 PHE B HE2  1 
ATOM   6841 H HZ   . PHE B 1 202 ? -51.522 -35.584 1.428  1.00 87.81  ? 198 PHE B HZ   1 
ATOM   6842 N N    . ASP B 1 203 ? -56.259 -38.036 5.391  1.00 63.75  ? 199 ASP B N    1 
ATOM   6843 C CA   . ASP B 1 203 ? -57.413 -37.864 4.513  1.00 64.12  ? 199 ASP B CA   1 
ATOM   6844 C C    . ASP B 1 203 ? -58.436 -36.912 5.123  1.00 63.41  ? 199 ASP B C    1 
ATOM   6845 O O    . ASP B 1 203 ? -58.948 -36.015 4.444  1.00 67.60  ? 199 ASP B O    1 
ATOM   6846 C CB   . ASP B 1 203 ? -58.055 -39.221 4.219  1.00 64.10  ? 199 ASP B CB   1 
ATOM   6847 C CG   . ASP B 1 203 ? -57.206 -40.090 3.306  1.00 72.64  ? 199 ASP B CG   1 
ATOM   6848 O OD1  . ASP B 1 203 ? -56.153 -39.618 2.826  1.00 76.99  ? 199 ASP B OD1  1 
ATOM   6849 O OD2  . ASP B 1 203 ? -57.600 -41.252 3.065  1.00 78.79  ? 199 ASP B OD2  1 
ATOM   6850 H H    . ASP B 1 203 ? -56.159 -38.834 5.696  1.00 76.94  ? 199 ASP B H    1 
ATOM   6851 H HA   . ASP B 1 203 ? -57.108 -37.482 3.675  1.00 77.38  ? 199 ASP B HA   1 
ATOM   6852 H HB2  . ASP B 1 203 ? -58.181 -39.698 5.054  1.00 74.72  ? 199 ASP B HB2  1 
ATOM   6853 H HB3  . ASP B 1 203 ? -58.911 -39.078 3.786  1.00 74.72  ? 199 ASP B HB3  1 
ATOM   6854 N N    . GLU B 1 204 ? -58.752 -37.095 6.407  1.00 64.46  ? 200 GLU B N    1 
ATOM   6855 C CA   . GLU B 1 204 ? -59.774 -36.260 7.031  1.00 68.86  ? 200 GLU B CA   1 
ATOM   6856 C C    . GLU B 1 204 ? -59.342 -34.800 7.099  1.00 61.65  ? 200 GLU B C    1 
ATOM   6857 O O    . GLU B 1 204 ? -60.191 -33.902 7.093  1.00 72.77  ? 200 GLU B O    1 
ATOM   6858 C CB   . GLU B 1 204 ? -60.108 -36.788 8.427  1.00 65.85  ? 200 GLU B CB   1 
ATOM   6859 C CG   . GLU B 1 204 ? -60.864 -38.111 8.410  1.00 66.45  ? 200 GLU B CG   1 
ATOM   6860 C CD   . GLU B 1 204 ? -61.463 -38.473 9.756  1.00 70.39  ? 200 GLU B CD   1 
ATOM   6861 O OE1  . GLU B 1 204 ? -61.057 -37.879 10.778 1.00 66.25  ? 200 GLU B OE1  1 
ATOM   6862 O OE2  . GLU B 1 204 ? -62.348 -39.353 9.788  1.00 63.70  ? 200 GLU B OE2  1 
ATOM   6863 H H    . GLU B 1 204 ? -58.398 -37.683 6.926  1.00 77.79  ? 200 GLU B H    1 
ATOM   6864 H HA   . GLU B 1 204 ? -60.583 -36.305 6.497  1.00 83.07  ? 200 GLU B HA   1 
ATOM   6865 H HB2  . GLU B 1 204 ? -59.282 -36.924 8.916  1.00 79.46  ? 200 GLU B HB2  1 
ATOM   6866 H HB3  . GLU B 1 204 ? -60.661 -36.136 8.884  1.00 79.46  ? 200 GLU B HB3  1 
ATOM   6867 H HG2  . GLU B 1 204 ? -61.588 -38.051 7.767  1.00 80.18  ? 200 GLU B HG2  1 
ATOM   6868 H HG3  . GLU B 1 204 ? -60.252 -38.819 8.155  1.00 80.18  ? 200 GLU B HG3  1 
ATOM   6869 N N    . ALA B 1 205 ? -58.035 -34.547 7.162  1.00 70.91  ? 201 ALA B N    1 
ATOM   6870 C CA   . ALA B 1 205 ? -57.527 -33.179 7.120  1.00 59.76  ? 201 ALA B CA   1 
ATOM   6871 C C    . ALA B 1 205 ? -57.382 -32.676 5.689  1.00 68.45  ? 201 ALA B C    1 
ATOM   6872 O O    . ALA B 1 205 ? -57.654 -31.502 5.413  1.00 66.37  ? 201 ALA B O    1 
ATOM   6873 C CB   . ALA B 1 205 ? -56.183 -33.096 7.842  1.00 66.76  ? 201 ALA B CB   1 
ATOM   6874 H H    . ALA B 1 205 ? -57.423 -35.148 7.229  1.00 85.53  ? 201 ALA B H    1 
ATOM   6875 H HA   . ALA B 1 205 ? -58.157 -32.603 7.580  1.00 72.15  ? 201 ALA B HA   1 
ATOM   6876 H HB1  . ALA B 1 205 ? -55.895 -32.171 7.867  1.00 80.55  ? 201 ALA B HB1  1 
ATOM   6877 H HB2  . ALA B 1 205 ? -56.289 -33.435 8.745  1.00 80.55  ? 201 ALA B HB2  1 
ATOM   6878 H HB3  . ALA B 1 205 ? -55.533 -33.633 7.362  1.00 80.55  ? 201 ALA B HB3  1 
ATOM   6879 N N    . MET B 1 206 ? -56.955 -33.548 4.771  1.00 66.78  ? 202 MET B N    1 
ATOM   6880 C CA   . MET B 1 206 ? -56.885 -33.176 3.361  1.00 76.74  ? 202 MET B CA   1 
ATOM   6881 C C    . MET B 1 206 ? -58.197 -32.565 2.889  1.00 72.04  ? 202 MET B C    1 
ATOM   6882 O O    . MET B 1 206 ? -58.202 -31.627 2.084  1.00 76.80  ? 202 MET B O    1 
ATOM   6883 C CB   . MET B 1 206 ? -56.530 -34.408 2.524  1.00 72.11  ? 202 MET B CB   1 
ATOM   6884 C CG   . MET B 1 206 ? -56.633 -34.214 1.020  1.00 81.98  ? 202 MET B CG   1 
ATOM   6885 S SD   . MET B 1 206 ? -55.478 -32.985 0.387  1.00 102.88 ? 202 MET B SD   1 
ATOM   6886 C CE   . MET B 1 206 ? -53.936 -33.894 0.456  1.00 82.61  ? 202 MET B CE   1 
ATOM   6887 H H    . MET B 1 206 ? -56.703 -34.353 4.938  1.00 80.57  ? 202 MET B H    1 
ATOM   6888 H HA   . MET B 1 206 ? -56.180 -32.521 3.242  1.00 92.53  ? 202 MET B HA   1 
ATOM   6889 H HB2  . MET B 1 206 ? -55.614 -34.661 2.722  1.00 86.97  ? 202 MET B HB2  1 
ATOM   6890 H HB3  . MET B 1 206 ? -57.132 -35.128 2.766  1.00 86.97  ? 202 MET B HB3  1 
ATOM   6891 H HG2  . MET B 1 206 ? -56.444 -35.057 0.580  1.00 98.82  ? 202 MET B HG2  1 
ATOM   6892 H HG3  . MET B 1 206 ? -57.532 -33.920 0.802  1.00 98.82  ? 202 MET B HG3  1 
ATOM   6893 H HE1  . MET B 1 206 ? -53.220 -33.326 0.131  1.00 99.58  ? 202 MET B HE1  1 
ATOM   6894 H HE2  . MET B 1 206 ? -53.763 -34.152 1.375  1.00 99.58  ? 202 MET B HE2  1 
ATOM   6895 H HE3  . MET B 1 206 ? -54.010 -34.684 -0.101 1.00 99.58  ? 202 MET B HE3  1 
ATOM   6896 N N    . ALA B 1 207 ? -59.323 -33.077 3.388  1.00 71.86  ? 203 ALA B N    1 
ATOM   6897 C CA   . ALA B 1 207 ? -60.622 -32.590 2.947  1.00 76.17  ? 203 ALA B CA   1 
ATOM   6898 C C    . ALA B 1 207 ? -60.904 -31.168 3.414  1.00 79.09  ? 203 ALA B C    1 
ATOM   6899 O O    . ALA B 1 207 ? -61.739 -30.487 2.809  1.00 80.59  ? 203 ALA B O    1 
ATOM   6900 C CB   . ALA B 1 207 ? -61.724 -33.527 3.442  1.00 81.72  ? 203 ALA B CB   1 
ATOM   6901 H H    . ALA B 1 207 ? -59.358 -33.702 3.978  1.00 86.67  ? 203 ALA B H    1 
ATOM   6902 H HA   . ALA B 1 207 ? -60.638 -32.588 1.977  1.00 91.84  ? 203 ALA B HA   1 
ATOM   6903 H HB1  . ALA B 1 207 ? -62.583 -33.190 3.144  1.00 98.50  ? 203 ALA B HB1  1 
ATOM   6904 H HB2  . ALA B 1 207 ? -61.572 -34.414 3.078  1.00 98.50  ? 203 ALA B HB2  1 
ATOM   6905 H HB3  . ALA B 1 207 ? -61.699 -33.559 4.412  1.00 98.50  ? 203 ALA B HB3  1 
ATOM   6906 N N    . ASP B 1 208 ? -60.225 -30.700 4.461  1.00 78.47  ? 204 ASP B N    1 
ATOM   6907 C CA   . ASP B 1 208 ? -60.479 -29.386 5.036  1.00 85.14  ? 204 ASP B CA   1 
ATOM   6908 C C    . ASP B 1 208 ? -59.398 -28.372 4.691  1.00 82.04  ? 204 ASP B C    1 
ATOM   6909 O O    . ASP B 1 208 ? -59.446 -27.240 5.186  1.00 82.36  ? 204 ASP B O    1 
ATOM   6910 C CB   . ASP B 1 208 ? -60.612 -29.497 6.561  1.00 90.15  ? 204 ASP B CB   1 
ATOM   6911 C CG   . ASP B 1 208 ? -61.846 -30.272 6.987  1.00 89.02  ? 204 ASP B CG   1 
ATOM   6912 O OD1  . ASP B 1 208 ? -61.864 -31.508 6.809  1.00 93.26  ? 204 ASP B OD1  1 
ATOM   6913 O OD2  . ASP B 1 208 ? -62.793 -29.643 7.504  1.00 97.64  ? 204 ASP B OD2  1 
ATOM   6914 H H    . ASP B 1 208 ? -59.601 -31.136 4.861  1.00 94.60  ? 204 ASP B H    1 
ATOM   6915 H HA   . ASP B 1 208 ? -61.320 -29.052 4.686  1.00 102.60 ? 204 ASP B HA   1 
ATOM   6916 H HB2  . ASP B 1 208 ? -59.833 -29.955 6.914  1.00 108.61 ? 204 ASP B HB2  1 
ATOM   6917 H HB3  . ASP B 1 208 ? -60.672 -28.606 6.939  1.00 108.61 ? 204 ASP B HB3  1 
ATOM   6918 N N    . LEU B 1 209 ? -58.429 -28.739 3.849  1.00 75.97  ? 205 LEU B N    1 
ATOM   6919 C CA   . LEU B 1 209 ? -57.321 -27.833 3.565  1.00 79.01  ? 205 LEU B CA   1 
ATOM   6920 C C    . LEU B 1 209 ? -57.805 -26.546 2.910  1.00 90.86  ? 205 LEU B C    1 
ATOM   6921 O O    . LEU B 1 209 ? -57.257 -25.467 3.168  1.00 89.26  ? 205 LEU B O    1 
ATOM   6922 C CB   . LEU B 1 209 ? -56.287 -28.525 2.677  1.00 80.40  ? 205 LEU B CB   1 
ATOM   6923 C CG   . LEU B 1 209 ? -55.284 -29.440 3.381  1.00 84.33  ? 205 LEU B CG   1 
ATOM   6924 C CD1  . LEU B 1 209 ? -54.435 -30.169 2.355  1.00 89.74  ? 205 LEU B CD1  1 
ATOM   6925 C CD2  . LEU B 1 209 ? -54.397 -28.651 4.338  1.00 80.75  ? 205 LEU B CD2  1 
ATOM   6926 H H    . LEU B 1 209 ? -58.392 -29.493 3.438  1.00 91.60  ? 205 LEU B H    1 
ATOM   6927 H HA   . LEU B 1 209 ? -56.892 -27.601 4.404  1.00 95.25  ? 205 LEU B HA   1 
ATOM   6928 H HB2  . LEU B 1 209 ? -56.763 -29.068 2.029  1.00 96.92  ? 205 LEU B HB2  1 
ATOM   6929 H HB3  . LEU B 1 209 ? -55.776 -27.838 2.221  1.00 96.92  ? 205 LEU B HB3  1 
ATOM   6930 H HG   . LEU B 1 209 ? -55.772 -30.094 3.904  1.00 101.63 ? 205 LEU B HG   1 
ATOM   6931 H HD11 . LEU B 1 209 ? -53.847 -30.788 2.815  1.00 108.13 ? 205 LEU B HD11 1 
ATOM   6932 H HD12 . LEU B 1 209 ? -55.018 -30.654 1.750  1.00 108.13 ? 205 LEU B HD12 1 
ATOM   6933 H HD13 . LEU B 1 209 ? -53.911 -29.519 1.861  1.00 108.13 ? 205 LEU B HD13 1 
ATOM   6934 H HD21 . LEU B 1 209 ? -53.670 -29.220 4.635  1.00 97.34  ? 205 LEU B HD21 1 
ATOM   6935 H HD22 . LEU B 1 209 ? -54.042 -27.877 3.874  1.00 97.34  ? 205 LEU B HD22 1 
ATOM   6936 H HD23 . LEU B 1 209 ? -54.928 -28.368 5.099  1.00 97.34  ? 205 LEU B HD23 1 
ATOM   6937 N N    . HIS B 1 210 ? -58.832 -26.633 2.061  1.00 93.82  ? 206 HIS B N    1 
ATOM   6938 C CA   . HIS B 1 210 ? -59.295 -25.457 1.332  1.00 98.71  ? 206 HIS B CA   1 
ATOM   6939 C C    . HIS B 1 210 ? -59.918 -24.407 2.243  1.00 101.06 ? 206 HIS B C    1 
ATOM   6940 O O    . HIS B 1 210 ? -60.092 -23.262 1.809  1.00 101.92 ? 206 HIS B O    1 
ATOM   6941 C CB   . HIS B 1 210 ? -60.297 -25.870 0.249  1.00 101.48 ? 206 HIS B CB   1 
ATOM   6942 C CG   . HIS B 1 210 ? -61.462 -26.656 0.766  1.00 110.03 ? 206 HIS B CG   1 
ATOM   6943 N ND1  . HIS B 1 210 ? -62.539 -26.068 1.394  1.00 113.58 ? 206 HIS B ND1  1 
ATOM   6944 C CD2  . HIS B 1 210 ? -61.722 -27.985 0.742  1.00 107.08 ? 206 HIS B CD2  1 
ATOM   6945 C CE1  . HIS B 1 210 ? -63.411 -27.000 1.735  1.00 107.12 ? 206 HIS B CE1  1 
ATOM   6946 N NE2  . HIS B 1 210 ? -62.938 -28.173 1.352  1.00 107.13 ? 206 HIS B NE2  1 
ATOM   6947 H H    . HIS B 1 210 ? -59.270 -27.353 1.893  1.00 113.03 ? 206 HIS B H    1 
ATOM   6948 H HA   . HIS B 1 210 ? -58.534 -25.048 0.890  1.00 118.89 ? 206 HIS B HA   1 
ATOM   6949 H HB2  . HIS B 1 210 ? -60.645 -25.070 -0.174 1.00 122.21 ? 206 HIS B HB2  1 
ATOM   6950 H HB3  . HIS B 1 210 ? -59.838 -26.419 -0.406 1.00 122.21 ? 206 HIS B HB3  1 
ATOM   6951 H HD2  . HIS B 1 210 ? -61.178 -28.647 0.380  1.00 128.94 ? 206 HIS B HD2  1 
ATOM   6952 H HE1  . HIS B 1 210 ? -64.220 -26.856 2.171  1.00 128.98 ? 206 HIS B HE1  1 
ATOM   6953 H HE2  . HIS B 1 210 ? -63.328 -28.930 1.466  1.00 128.99 ? 206 HIS B HE2  1 
ATOM   6954 N N    . THR B 1 211 ? -60.253 -24.759 3.482  1.00 99.05  ? 207 THR B N    1 
ATOM   6955 C CA   . THR B 1 211 ? -60.837 -23.821 4.431  1.00 100.53 ? 207 THR B CA   1 
ATOM   6956 C C    . THR B 1 211 ? -59.792 -23.084 5.258  1.00 102.59 ? 207 THR B C    1 
ATOM   6957 O O    . THR B 1 211 ? -60.159 -22.281 6.122  1.00 104.08 ? 207 THR B O    1 
ATOM   6958 C CB   . THR B 1 211 ? -61.795 -24.549 5.382  1.00 99.66  ? 207 THR B CB   1 
ATOM   6959 O OG1  . THR B 1 211 ? -61.072 -25.537 6.129  1.00 97.43  ? 207 THR B OG1  1 
ATOM   6960 C CG2  . THR B 1 211 ? -62.918 -25.220 4.610  1.00 101.41 ? 207 THR B CG2  1 
ATOM   6961 H H    . THR B 1 211 ? -60.149 -25.551 3.801  1.00 119.30 ? 207 THR B H    1 
ATOM   6962 H HA   . THR B 1 211 ? -61.347 -23.165 3.930  1.00 121.07 ? 207 THR B HA   1 
ATOM   6963 H HB   . THR B 1 211 ? -62.191 -23.908 5.992  1.00 120.03 ? 207 THR B HB   1 
ATOM   6964 H HG1  . THR B 1 211 ? -60.768 -26.123 5.610  1.00 117.35 ? 207 THR B HG1  1 
ATOM   6965 H HG21 . THR B 1 211 ? -63.557 -25.611 5.227  1.00 122.14 ? 207 THR B HG21 1 
ATOM   6966 H HG22 . THR B 1 211 ? -63.374 -24.568 4.055  1.00 122.14 ? 207 THR B HG22 1 
ATOM   6967 H HG23 . THR B 1 211 ? -62.559 -25.920 4.043  1.00 122.14 ? 207 THR B HG23 1 
ATOM   6968 N N    . LEU B 1 212 ? -58.509 -23.329 5.019  1.00 98.58  ? 208 LEU B N    1 
ATOM   6969 C CA   . LEU B 1 212 ? -57.447 -22.774 5.840  1.00 96.33  ? 208 LEU B CA   1 
ATOM   6970 C C    . LEU B 1 212 ? -56.832 -21.547 5.182  1.00 91.69  ? 208 LEU B C    1 
ATOM   6971 O O    . LEU B 1 212 ? -56.730 -21.459 3.955  1.00 83.54  ? 208 LEU B O    1 
ATOM   6972 C CB   . LEU B 1 212 ? -56.354 -23.813 6.090  1.00 89.31  ? 208 LEU B CB   1 
ATOM   6973 C CG   . LEU B 1 212 ? -56.776 -25.063 6.863  1.00 85.24  ? 208 LEU B CG   1 
ATOM   6974 C CD1  . LEU B 1 212 ? -55.619 -26.049 6.951  1.00 81.68  ? 208 LEU B CD1  1 
ATOM   6975 C CD2  . LEU B 1 212 ? -57.279 -24.702 8.255  1.00 83.43  ? 208 LEU B CD2  1 
ATOM   6976 H H    . LEU B 1 212 ? -58.227 -23.824 4.375  1.00 118.73 ? 208 LEU B H    1 
ATOM   6977 H HA   . LEU B 1 212 ? -57.822 -22.502 6.693  1.00 116.03 ? 208 LEU B HA   1 
ATOM   6978 H HB2  . LEU B 1 212 ? -56.016 -24.109 5.230  1.00 107.61 ? 208 LEU B HB2  1 
ATOM   6979 H HB3  . LEU B 1 212 ? -55.644 -23.389 6.597  1.00 107.61 ? 208 LEU B HB3  1 
ATOM   6980 H HG   . LEU B 1 212 ? -57.505 -25.490 6.387  1.00 102.72 ? 208 LEU B HG   1 
ATOM   6981 H HD11 . LEU B 1 212 ? -55.916 -26.842 7.423  1.00 98.46  ? 208 LEU B HD11 1 
ATOM   6982 H HD12 . LEU B 1 212 ? -55.336 -26.284 6.054  1.00 98.46  ? 208 LEU B HD12 1 
ATOM   6983 H HD13 . LEU B 1 212 ? -54.886 -25.633 7.431  1.00 98.46  ? 208 LEU B HD13 1 
ATOM   6984 H HD21 . LEU B 1 212 ? -57.484 -25.518 8.737  1.00 100.56 ? 208 LEU B HD21 1 
ATOM   6985 H HD22 . LEU B 1 212 ? -56.589 -24.207 8.722  1.00 100.56 ? 208 LEU B HD22 1 
ATOM   6986 H HD23 . LEU B 1 212 ? -58.078 -24.158 8.171  1.00 100.56 ? 208 LEU B HD23 1 
ATOM   6987 N N    . SER B 1 213 ? -56.411 -20.604 6.019  1.00 95.32  ? 209 SER B N    1 
ATOM   6988 C CA   . SER B 1 213 ? -55.679 -19.441 5.547  1.00 102.72 ? 209 SER B CA   1 
ATOM   6989 C C    . SER B 1 213 ? -54.332 -19.876 4.970  1.00 96.41  ? 209 SER B C    1 
ATOM   6990 O O    . SER B 1 213 ? -53.997 -21.063 4.918  1.00 94.13  ? 209 SER B O    1 
ATOM   6991 C CB   . SER B 1 213 ? -55.491 -18.439 6.684  1.00 100.85 ? 209 SER B CB   1 
ATOM   6992 O OG   . SER B 1 213 ? -54.766 -19.003 7.760  1.00 93.83  ? 209 SER B OG   1 
ATOM   6993 H H    . SER B 1 213 ? -56.539 -20.616 6.869  1.00 114.82 ? 209 SER B H    1 
ATOM   6994 H HA   . SER B 1 213 ? -56.188 -19.007 4.844  1.00 123.70 ? 209 SER B HA   1 
ATOM   6995 H HB2  . SER B 1 213 ? -55.003 -17.671 6.346  1.00 121.46 ? 209 SER B HB2  1 
ATOM   6996 H HB3  . SER B 1 213 ? -56.363 -18.162 7.005  1.00 121.46 ? 209 SER B HB3  1 
ATOM   6997 H HG   . SER B 1 213 ? -54.665 -18.433 8.368  1.00 113.04 ? 209 SER B HG   1 
ATOM   6998 N N    . GLU B 1 214 ? -53.542 -18.892 4.534  1.00 102.23 ? 210 GLU B N    1 
ATOM   6999 C CA   . GLU B 1 214 ? -52.225 -19.200 3.986  1.00 99.56  ? 210 GLU B CA   1 
ATOM   7000 C C    . GLU B 1 214 ? -51.284 -19.738 5.058  1.00 98.91  ? 210 GLU B C    1 
ATOM   7001 O O    . GLU B 1 214 ? -50.442 -20.596 4.768  1.00 98.08  ? 210 GLU B O    1 
ATOM   7002 C CB   . GLU B 1 214 ? -51.632 -17.954 3.330  1.00 96.13  ? 210 GLU B CB   1 
ATOM   7003 C CG   . GLU B 1 214 ? -52.464 -17.400 2.187  1.00 104.96 ? 210 GLU B CG   1 
ATOM   7004 H H    . GLU B 1 214 ? -53.742 -18.056 4.544  1.00 123.12 ? 210 GLU B H    1 
ATOM   7005 H HA   . GLU B 1 214 ? -52.319 -19.883 3.304  1.00 119.92 ? 210 GLU B HA   1 
ATOM   7006 H HB2  . GLU B 1 214 ? -51.553 -17.258 4.001  1.00 115.79 ? 210 GLU B HB2  1 
ATOM   7007 H HB3  . GLU B 1 214 ? -50.757 -18.176 2.977  1.00 115.79 ? 210 GLU B HB3  1 
ATOM   7008 N N    . ASP B 1 215 ? -51.416 -19.260 6.297  1.00 97.17  ? 211 ASP B N    1 
ATOM   7009 C CA   . ASP B 1 215 ? -50.542 -19.721 7.370  1.00 91.66  ? 211 ASP B CA   1 
ATOM   7010 C C    . ASP B 1 215 ? -50.978 -21.084 7.894  1.00 92.37  ? 211 ASP B C    1 
ATOM   7011 O O    . ASP B 1 215 ? -50.170 -22.016 7.969  1.00 90.38  ? 211 ASP B O    1 
ATOM   7012 C CB   . ASP B 1 215 ? -50.520 -18.698 8.507  1.00 95.12  ? 211 ASP B CB   1 
ATOM   7013 C CG   . ASP B 1 215 ? -49.891 -17.381 8.095  1.00 99.44  ? 211 ASP B CG   1 
ATOM   7014 O OD1  . ASP B 1 215 ? -49.507 -17.243 6.914  1.00 100.20 ? 211 ASP B OD1  1 
ATOM   7015 O OD2  . ASP B 1 215 ? -49.778 -16.484 8.956  1.00 107.36 ? 211 ASP B OD2  1 
ATOM   7016 H H    . ASP B 1 215 ? -51.998 -18.675 6.538  1.00 117.04 ? 211 ASP B H    1 
ATOM   7017 H HA   . ASP B 1 215 ? -49.641 -19.805 7.021  1.00 110.43 ? 211 ASP B HA   1 
ATOM   7018 H HB2  . ASP B 1 215 ? -51.431 -18.520 8.790  1.00 114.58 ? 211 ASP B HB2  1 
ATOM   7019 H HB3  . ASP B 1 215 ? -50.007 -19.058 9.247  1.00 114.58 ? 211 ASP B HB3  1 
ATOM   7020 N N    . SER B 1 216 ? -52.254 -21.217 8.264  1.00 80.19  ? 212 SER B N    1 
ATOM   7021 C CA   . SER B 1 216 ? -52.745 -22.494 8.771  1.00 80.47  ? 212 SER B CA   1 
ATOM   7022 C C    . SER B 1 216 ? -52.503 -23.620 7.776  1.00 80.57  ? 212 SER B C    1 
ATOM   7023 O O    . SER B 1 216 ? -52.294 -24.770 8.179  1.00 78.09  ? 212 SER B O    1 
ATOM   7024 C CB   . SER B 1 216 ? -54.234 -22.388 9.101  1.00 89.77  ? 212 SER B CB   1 
ATOM   7025 O OG   . SER B 1 216 ? -54.470 -21.381 10.071 1.00 88.17  ? 212 SER B OG   1 
ATOM   7026 H H    . SER B 1 216 ? -52.845 -20.593 8.232  1.00 96.67  ? 212 SER B H    1 
ATOM   7027 H HA   . SER B 1 216 ? -52.270 -22.709 9.589  1.00 97.01  ? 212 SER B HA   1 
ATOM   7028 H HB2  . SER B 1 216 ? -54.721 -22.166 8.292  1.00 108.16 ? 212 SER B HB2  1 
ATOM   7029 H HB3  . SER B 1 216 ? -54.541 -23.239 9.450  1.00 108.16 ? 212 SER B HB3  1 
ATOM   7030 H HG   . SER B 1 216 ? -55.293 -21.326 10.233 1.00 106.25 ? 212 SER B HG   1 
ATOM   7031 N N    . TYR B 1 217 ? -52.529 -23.314 6.476  1.00 86.41  ? 213 TYR B N    1 
ATOM   7032 C CA   . TYR B 1 217 ? -52.229 -24.330 5.473  1.00 82.88  ? 213 TYR B CA   1 
ATOM   7033 C C    . TYR B 1 217 ? -50.805 -24.846 5.628  1.00 83.99  ? 213 TYR B C    1 
ATOM   7034 O O    . TYR B 1 217 ? -50.560 -26.056 5.545  1.00 78.79  ? 213 TYR B O    1 
ATOM   7035 C CB   . TYR B 1 217 ? -52.441 -23.758 4.070  1.00 82.57  ? 213 TYR B CB   1 
ATOM   7036 C CG   . TYR B 1 217 ? -52.218 -24.756 2.954  1.00 82.87  ? 213 TYR B CG   1 
ATOM   7037 C CD1  . TYR B 1 217 ? -53.262 -25.535 2.475  1.00 86.33  ? 213 TYR B CD1  1 
ATOM   7038 C CD2  . TYR B 1 217 ? -50.964 -24.917 2.379  1.00 76.82  ? 213 TYR B CD2  1 
ATOM   7039 C CE1  . TYR B 1 217 ? -53.064 -26.449 1.456  1.00 83.04  ? 213 TYR B CE1  1 
ATOM   7040 C CE2  . TYR B 1 217 ? -50.755 -25.827 1.360  1.00 80.80  ? 213 TYR B CE2  1 
ATOM   7041 C CZ   . TYR B 1 217 ? -51.809 -26.590 0.902  1.00 88.95  ? 213 TYR B CZ   1 
ATOM   7042 O OH   . TYR B 1 217 ? -51.606 -27.498 -0.112 1.00 92.69  ? 213 TYR B OH   1 
ATOM   7043 H H    . TYR B 1 217 ? -52.715 -22.538 6.157  1.00 104.13 ? 213 TYR B H    1 
ATOM   7044 H HA   . TYR B 1 217 ? -52.837 -25.077 5.588  1.00 99.90  ? 213 TYR B HA   1 
ATOM   7045 H HB2  . TYR B 1 217 ? -53.354 -23.437 4.001  1.00 99.53  ? 213 TYR B HB2  1 
ATOM   7046 H HB3  . TYR B 1 217 ? -51.821 -23.024 3.938  1.00 99.53  ? 213 TYR B HB3  1 
ATOM   7047 H HD1  . TYR B 1 217 ? -54.110 -25.441 2.845  1.00 104.03 ? 213 TYR B HD1  1 
ATOM   7048 H HD2  . TYR B 1 217 ? -50.251 -24.403 2.685  1.00 92.63  ? 213 TYR B HD2  1 
ATOM   7049 H HE1  . TYR B 1 217 ? -53.773 -26.965 1.146  1.00 100.09 ? 213 TYR B HE1  1 
ATOM   7050 H HE2  . TYR B 1 217 ? -49.910 -25.924 0.985  1.00 97.39  ? 213 TYR B HE2  1 
ATOM   7051 H HH   . TYR B 1 217 ? -52.317 -27.916 -0.270 1.00 111.67 ? 213 TYR B HH   1 
ATOM   7052 N N    . LYS B 1 218 ? -49.850 -23.943 5.856  1.00 84.47  ? 214 LYS B N    1 
ATOM   7053 C CA   . LYS B 1 218 ? -48.461 -24.359 6.013  1.00 85.01  ? 214 LYS B CA   1 
ATOM   7054 C C    . LYS B 1 218 ? -48.260 -25.143 7.304  1.00 80.06  ? 214 LYS B C    1 
ATOM   7055 O O    . LYS B 1 218 ? -47.543 -26.151 7.318  1.00 82.53  ? 214 LYS B O    1 
ATOM   7056 C CB   . LYS B 1 218 ? -47.547 -23.134 5.983  1.00 91.61  ? 214 LYS B CB   1 
ATOM   7057 C CG   . LYS B 1 218 ? -46.064 -23.451 6.118  1.00 101.24 ? 214 LYS B CG   1 
ATOM   7058 C CD   . LYS B 1 218 ? -45.212 -22.185 6.103  1.00 107.61 ? 214 LYS B CD   1 
ATOM   7059 C CE   . LYS B 1 218 ? -45.506 -21.282 7.298  1.00 106.57 ? 214 LYS B CE   1 
ATOM   7060 N NZ   . LYS B 1 218 ? -44.674 -20.048 7.287  1.00 111.91 ? 214 LYS B NZ   1 
ATOM   7061 H H    . LYS B 1 218 ? -49.980 -23.095 5.924  1.00 101.81 ? 214 LYS B H    1 
ATOM   7062 H HA   . LYS B 1 218 ? -48.220 -24.937 5.272  1.00 102.44 ? 214 LYS B HA   1 
ATOM   7063 H HB2  . LYS B 1 218 ? -47.674 -22.675 5.137  1.00 110.37 ? 214 LYS B HB2  1 
ATOM   7064 H HB3  . LYS B 1 218 ? -47.791 -22.549 6.717  1.00 110.37 ? 214 LYS B HB3  1 
ATOM   7065 H HG2  . LYS B 1 218 ? -45.910 -23.911 6.957  1.00 121.93 ? 214 LYS B HG2  1 
ATOM   7066 H HG3  . LYS B 1 218 ? -45.787 -24.011 5.376  1.00 121.93 ? 214 LYS B HG3  1 
ATOM   7067 H HD2  . LYS B 1 218 ? -44.274 -22.431 6.134  1.00 129.57 ? 214 LYS B HD2  1 
ATOM   7068 H HD3  . LYS B 1 218 ? -45.397 -21.684 5.293  1.00 129.57 ? 214 LYS B HD3  1 
ATOM   7069 H HE2  . LYS B 1 218 ? -46.439 -21.019 7.276  1.00 128.32 ? 214 LYS B HE2  1 
ATOM   7070 H HE3  . LYS B 1 218 ? -45.317 -21.767 8.117  1.00 128.32 ? 214 LYS B HE3  1 
ATOM   7071 H HZ1  . LYS B 1 218 ? -44.891 -19.528 7.977  1.00 134.73 ? 214 LYS B HZ1  1 
ATOM   7072 H HZ2  . LYS B 1 218 ? -43.812 -20.261 7.346  1.00 134.73 ? 214 LYS B HZ2  1 
ATOM   7073 H HZ3  . LYS B 1 218 ? -44.809 -19.596 6.532  1.00 134.73 ? 214 LYS B HZ3  1 
ATOM   7074 N N    . ASP B 1 219 ? -48.879 -24.694 8.399  1.00 72.37  ? 215 ASP B N    1 
ATOM   7075 C CA   . ASP B 1 219 ? -48.725 -25.389 9.672  1.00 66.00  ? 215 ASP B CA   1 
ATOM   7076 C C    . ASP B 1 219 ? -49.295 -26.800 9.602  1.00 66.81  ? 215 ASP B C    1 
ATOM   7077 O O    . ASP B 1 219 ? -48.682 -27.753 10.098 1.00 65.47  ? 215 ASP B O    1 
ATOM   7078 C CB   . ASP B 1 219 ? -49.408 -24.597 10.787 1.00 73.52  ? 215 ASP B CB   1 
ATOM   7079 C CG   . ASP B 1 219 ? -48.840 -23.201 10.944 1.00 79.28  ? 215 ASP B CG   1 
ATOM   7080 O OD1  . ASP B 1 219 ? -47.838 -22.884 10.269 1.00 93.21  ? 215 ASP B OD1  1 
ATOM   7081 O OD2  . ASP B 1 219 ? -49.398 -22.420 11.742 1.00 84.41  ? 215 ASP B OD2  1 
ATOM   7082 H H    . ASP B 1 219 ? -49.385 -24.000 8.429  1.00 87.29  ? 215 ASP B H    1 
ATOM   7083 H HA   . ASP B 1 219 ? -47.779 -25.454 9.880  1.00 79.64  ? 215 ASP B HA   1 
ATOM   7084 H HB2  . ASP B 1 219 ? -50.353 -24.516 10.584 1.00 88.66  ? 215 ASP B HB2  1 
ATOM   7085 H HB3  . ASP B 1 219 ? -49.288 -25.066 11.628 1.00 88.66  ? 215 ASP B HB3  1 
ATOM   7086 N N    . SER B 1 220 ? -50.469 -26.954 8.991  1.00 69.89  ? 216 SER B N    1 
ATOM   7087 C CA   . SER B 1 220 ? -51.100 -28.266 8.932  1.00 76.28  ? 216 SER B CA   1 
ATOM   7088 C C    . SER B 1 220 ? -50.420 -29.168 7.909  1.00 67.72  ? 216 SER B C    1 
ATOM   7089 O O    . SER B 1 220 ? -50.235 -30.364 8.161  1.00 65.35  ? 216 SER B O    1 
ATOM   7090 C CB   . SER B 1 220 ? -52.587 -28.112 8.610  1.00 65.37  ? 216 SER B CB   1 
ATOM   7091 O OG   . SER B 1 220 ? -53.220 -27.239 9.531  1.00 70.06  ? 216 SER B OG   1 
ATOM   7092 H H    . SER B 1 220 ? -50.912 -26.324 8.609  1.00 84.31  ? 216 SER B H    1 
ATOM   7093 H HA   . SER B 1 220 ? -51.025 -28.692 9.800  1.00 91.98  ? 216 SER B HA   1 
ATOM   7094 H HB2  . SER B 1 220 ? -52.679 -27.747 7.716  1.00 78.88  ? 216 SER B HB2  1 
ATOM   7095 H HB3  . SER B 1 220 ? -53.011 -28.983 8.658  1.00 78.88  ? 216 SER B HB3  1 
ATOM   7096 H HG   . SER B 1 220 ? -53.511 -27.676 10.187 1.00 84.51  ? 216 SER B HG   1 
ATOM   7097 N N    . THR B 1 221 ? -50.032 -28.617 6.756  1.00 70.61  ? 217 THR B N    1 
ATOM   7098 C CA   . THR B 1 221 ? -49.370 -29.430 5.742  1.00 63.95  ? 217 THR B CA   1 
ATOM   7099 C C    . THR B 1 221 ? -47.995 -29.895 6.203  1.00 68.00  ? 217 THR B C    1 
ATOM   7100 O O    . THR B 1 221 ? -47.569 -31.002 5.854  1.00 70.00  ? 217 THR B O    1 
ATOM   7101 C CB   . THR B 1 221 ? -49.243 -28.649 4.433  1.00 71.68  ? 217 THR B CB   1 
ATOM   7102 O OG1  . THR B 1 221 ? -48.762 -27.326 4.703  1.00 74.61  ? 217 THR B OG1  1 
ATOM   7103 C CG2  . THR B 1 221 ? -50.585 -28.571 3.723  1.00 68.91  ? 217 THR B CG2  1 
ATOM   7104 H H    . THR B 1 221 ? -50.140 -27.791 6.543  1.00 85.17  ? 217 THR B H    1 
ATOM   7105 H HA   . THR B 1 221 ? -49.916 -30.214 5.573  1.00 77.18  ? 217 THR B HA   1 
ATOM   7106 H HB   . THR B 1 221 ? -48.617 -29.102 3.846  1.00 86.45  ? 217 THR B HB   1 
ATOM   7107 H HG1  . THR B 1 221 ? -49.378 -26.767 4.589  1.00 89.97  ? 217 THR B HG1  1 
ATOM   7108 H HG21 . THR B 1 221 ? -50.486 -28.110 2.876  1.00 83.14  ? 217 THR B HG21 1 
ATOM   7109 H HG22 . THR B 1 221 ? -50.925 -29.465 3.557  1.00 83.14  ? 217 THR B HG22 1 
ATOM   7110 H HG23 . THR B 1 221 ? -51.223 -28.089 4.272  1.00 83.14  ? 217 THR B HG23 1 
ATOM   7111 N N    . LEU B 1 222 ? -47.290 -29.070 6.981  1.00 67.50  ? 218 LEU B N    1 
ATOM   7112 C CA   . LEU B 1 222 ? -45.978 -29.465 7.482  1.00 65.47  ? 218 LEU B CA   1 
ATOM   7113 C C    . LEU B 1 222 ? -46.048 -30.800 8.212  1.00 63.54  ? 218 LEU B C    1 
ATOM   7114 O O    . LEU B 1 222 ? -45.147 -31.637 8.083  1.00 67.64  ? 218 LEU B O    1 
ATOM   7115 C CB   . LEU B 1 222 ? -45.425 -28.381 8.407  1.00 70.59  ? 218 LEU B CB   1 
ATOM   7116 C CG   . LEU B 1 222 ? -43.964 -28.539 8.830  1.00 78.44  ? 218 LEU B CG   1 
ATOM   7117 C CD1  . LEU B 1 222 ? -43.034 -28.126 7.700  1.00 75.43  ? 218 LEU B CD1  1 
ATOM   7118 C CD2  . LEU B 1 222 ? -43.678 -27.736 10.090 1.00 89.76  ? 218 LEU B CD2  1 
ATOM   7119 H H    . LEU B 1 222 ? -47.547 -28.288 7.229  1.00 81.44  ? 218 LEU B H    1 
ATOM   7120 H HA   . LEU B 1 222 ? -45.371 -29.561 6.731  1.00 79.00  ? 218 LEU B HA   1 
ATOM   7121 H HB2  . LEU B 1 222 ? -45.501 -27.528 7.952  1.00 85.15  ? 218 LEU B HB2  1 
ATOM   7122 H HB3  . LEU B 1 222 ? -45.959 -28.374 9.217  1.00 85.15  ? 218 LEU B HB3  1 
ATOM   7123 H HG   . LEU B 1 222 ? -43.793 -29.473 9.031  1.00 94.56  ? 218 LEU B HG   1 
ATOM   7124 H HD11 . LEU B 1 222 ? -42.115 -28.231 7.993  1.00 90.96  ? 218 LEU B HD11 1 
ATOM   7125 H HD12 . LEU B 1 222 ? -43.202 -28.692 6.930  1.00 90.96  ? 218 LEU B HD12 1 
ATOM   7126 H HD13 . LEU B 1 222 ? -43.205 -27.199 7.473  1.00 90.96  ? 218 LEU B HD13 1 
ATOM   7127 H HD21 . LEU B 1 222 ? -42.746 -27.849 10.332 1.00 108.15 ? 218 LEU B HD21 1 
ATOM   7128 H HD22 . LEU B 1 222 ? -43.863 -26.799 9.915  1.00 108.15 ? 218 LEU B HD22 1 
ATOM   7129 H HD23 . LEU B 1 222 ? -44.248 -28.058 10.806 1.00 108.15 ? 218 LEU B HD23 1 
ATOM   7130 N N    . ILE B 1 223 ? -47.113 -31.018 8.984  1.00 58.25  ? 219 ILE B N    1 
ATOM   7131 C CA   . ILE B 1 223 ? -47.244 -32.269 9.721  1.00 56.12  ? 219 ILE B CA   1 
ATOM   7132 C C    . ILE B 1 223 ? -47.850 -33.358 8.843  1.00 60.41  ? 219 ILE B C    1 
ATOM   7133 O O    . ILE B 1 223 ? -47.542 -34.542 9.018  1.00 59.30  ? 219 ILE B O    1 
ATOM   7134 C CB   . ILE B 1 223 ? -48.072 -32.048 10.999 1.00 61.02  ? 219 ILE B CB   1 
ATOM   7135 C CG1  . ILE B 1 223 ? -47.445 -30.930 11.837 1.00 56.93  ? 219 ILE B CG1  1 
ATOM   7136 C CG2  . ILE B 1 223 ? -48.162 -33.339 11.808 1.00 61.77  ? 219 ILE B CG2  1 
ATOM   7137 C CD1  . ILE B 1 223 ? -48.170 -30.640 13.131 1.00 64.09  ? 219 ILE B CD1  1 
ATOM   7138 H H    . ILE B 1 223 ? -47.763 -30.465 9.096  1.00 70.33  ? 219 ILE B H    1 
ATOM   7139 H HA   . ILE B 1 223 ? -46.360 -32.566 9.987  1.00 67.78  ? 219 ILE B HA   1 
ATOM   7140 H HB   . ILE B 1 223 ? -48.971 -31.785 10.746 1.00 73.66  ? 219 ILE B HB   1 
ATOM   7141 H HG12 . ILE B 1 223 ? -46.535 -31.184 12.061 1.00 68.76  ? 219 ILE B HG12 1 
ATOM   7142 H HG13 . ILE B 1 223 ? -47.442 -30.114 11.313 1.00 68.76  ? 219 ILE B HG13 1 
ATOM   7143 H HG21 . ILE B 1 223 ? -48.721 -33.186 12.586 1.00 74.57  ? 219 ILE B HG21 1 
ATOM   7144 H HG22 . ILE B 1 223 ? -48.551 -34.033 11.253 1.00 74.57  ? 219 ILE B HG22 1 
ATOM   7145 H HG23 . ILE B 1 223 ? -47.270 -33.600 12.087 1.00 74.57  ? 219 ILE B HG23 1 
ATOM   7146 H HD11 . ILE B 1 223 ? -47.799 -29.836 13.528 1.00 77.35  ? 219 ILE B HD11 1 
ATOM   7147 H HD12 . ILE B 1 223 ? -49.113 -30.512 12.943 1.00 77.35  ? 219 ILE B HD12 1 
ATOM   7148 H HD13 . ILE B 1 223 ? -48.052 -31.391 13.734 1.00 77.35  ? 219 ILE B HD13 1 
ATOM   7149 N N    . MET B 1 224 ? -48.714 -32.989 7.893  1.00 64.77  ? 220 MET B N    1 
ATOM   7150 C CA   . MET B 1 224 ? -49.260 -33.982 6.974  1.00 64.89  ? 220 MET B CA   1 
ATOM   7151 C C    . MET B 1 224 ? -48.166 -34.631 6.140  1.00 66.79  ? 220 MET B C    1 
ATOM   7152 O O    . MET B 1 224 ? -48.285 -35.802 5.762  1.00 61.66  ? 220 MET B O    1 
ATOM   7153 C CB   . MET B 1 224 ? -50.295 -33.340 6.054  1.00 72.34  ? 220 MET B CB   1 
ATOM   7154 C CG   . MET B 1 224 ? -51.605 -33.004 6.729  1.00 56.96  ? 220 MET B CG   1 
ATOM   7155 S SD   . MET B 1 224 ? -52.725 -32.150 5.609  1.00 67.62  ? 220 MET B SD   1 
ATOM   7156 C CE   . MET B 1 224 ? -53.525 -31.038 6.758  1.00 83.97  ? 220 MET B CE   1 
ATOM   7157 H H    . MET B 1 224 ? -48.992 -32.186 7.763  1.00 78.16  ? 220 MET B H    1 
ATOM   7158 H HA   . MET B 1 224 ? -49.708 -34.664 7.499  1.00 78.30  ? 220 MET B HA   1 
ATOM   7159 H HB2  . MET B 1 224 ? -49.926 -32.515 5.701  1.00 87.24  ? 220 MET B HB2  1 
ATOM   7160 H HB3  . MET B 1 224 ? -50.488 -33.955 5.328  1.00 87.24  ? 220 MET B HB3  1 
ATOM   7161 H HG2  . MET B 1 224 ? -52.033 -33.823 7.023  1.00 67.64  ? 220 MET B HG2  1 
ATOM   7162 H HG3  . MET B 1 224 ? -51.435 -32.427 7.490  1.00 67.64  ? 220 MET B HG3  1 
ATOM   7163 H HE1  . MET B 1 224 ? -54.286 -30.626 6.320  1.00 101.21 ? 220 MET B HE1  1 
ATOM   7164 H HE2  . MET B 1 224 ? -53.821 -31.543 7.531  1.00 101.21 ? 220 MET B HE2  1 
ATOM   7165 H HE3  . MET B 1 224 ? -52.891 -30.357 7.031  1.00 101.21 ? 220 MET B HE3  1 
ATOM   7166 N N    . GLN B 1 225 ? -47.100 -33.889 5.835  1.00 63.42  ? 221 GLN B N    1 
ATOM   7167 C CA   . GLN B 1 225 ? -46.006 -34.470 5.066  1.00 62.50  ? 221 GLN B CA   1 
ATOM   7168 C C    . GLN B 1 225 ? -45.277 -35.531 5.879  1.00 66.35  ? 221 GLN B C    1 
ATOM   7169 O O    . GLN B 1 225 ? -44.821 -36.540 5.328  1.00 62.44  ? 221 GLN B O    1 
ATOM   7170 C CB   . GLN B 1 225 ? -45.042 -33.375 4.614  1.00 73.44  ? 221 GLN B CB   1 
ATOM   7171 C CG   . GLN B 1 225 ? -44.008 -33.843 3.600  1.00 68.92  ? 221 GLN B CG   1 
ATOM   7172 C CD   . GLN B 1 225 ? -44.641 -34.429 2.349  1.00 89.66  ? 221 GLN B CD   1 
ATOM   7173 O OE1  . GLN B 1 225 ? -45.461 -33.786 1.693  1.00 87.49  ? 221 GLN B OE1  1 
ATOM   7174 N NE2  . GLN B 1 225 ? -44.270 -35.661 2.021  1.00 95.53  ? 221 GLN B NE2  1 
ATOM   7175 H H    . GLN B 1 225 ? -46.991 -33.066 6.056  1.00 76.54  ? 221 GLN B H    1 
ATOM   7176 H HA   . GLN B 1 225 ? -46.366 -34.893 4.271  1.00 75.44  ? 221 GLN B HA   1 
ATOM   7177 H HB2  . GLN B 1 225 ? -45.554 -32.659 4.205  1.00 88.57  ? 221 GLN B HB2  1 
ATOM   7178 H HB3  . GLN B 1 225 ? -44.566 -33.040 5.389  1.00 88.57  ? 221 GLN B HB3  1 
ATOM   7179 H HG2  . GLN B 1 225 ? -43.460 -33.088 3.335  1.00 83.14  ? 221 GLN B HG2  1 
ATOM   7180 H HG3  . GLN B 1 225 ? -43.455 -34.529 4.006  1.00 83.14  ? 221 GLN B HG3  1 
ATOM   7181 H HE21 . GLN B 1 225 ? -43.701 -36.083 2.509  1.00 115.07 ? 221 GLN B HE21 1 
ATOM   7182 H HE22 . GLN B 1 225 ? -44.599 -36.037 1.322  1.00 115.07 ? 221 GLN B HE22 1 
ATOM   7183 N N    . LEU B 1 226 ? -45.158 -35.323 7.193  1.00 61.82  ? 222 LEU B N    1 
ATOM   7184 C CA   . LEU B 1 226 ? -44.594 -36.357 8.054  1.00 60.11  ? 222 LEU B CA   1 
ATOM   7185 C C    . LEU B 1 226 ? -45.479 -37.597 8.064  1.00 64.57  ? 222 LEU B C    1 
ATOM   7186 O O    . LEU B 1 226 ? -44.980 -38.728 8.106  1.00 59.65  ? 222 LEU B O    1 
ATOM   7187 C CB   . LEU B 1 226 ? -44.417 -35.820 9.474  1.00 56.37  ? 222 LEU B CB   1 
ATOM   7188 C CG   . LEU B 1 226 ? -43.540 -34.579 9.631  1.00 59.30  ? 222 LEU B CG   1 
ATOM   7189 C CD1  . LEU B 1 226 ? -43.762 -33.949 10.993 1.00 61.91  ? 222 LEU B CD1  1 
ATOM   7190 C CD2  . LEU B 1 226 ? -42.074 -34.925 9.441  1.00 61.43  ? 222 LEU B CD2  1 
ATOM   7191 H H    . LEU B 1 226 ? -45.394 -34.604 7.602  1.00 74.62  ? 222 LEU B H    1 
ATOM   7192 H HA   . LEU B 1 226 ? -43.720 -36.606 7.715  1.00 72.57  ? 222 LEU B HA   1 
ATOM   7193 H HB2  . LEU B 1 226 ? -45.295 -35.594 9.820  1.00 68.08  ? 222 LEU B HB2  1 
ATOM   7194 H HB3  . LEU B 1 226 ? -44.018 -36.521 10.012 1.00 68.08  ? 222 LEU B HB3  1 
ATOM   7195 H HG   . LEU B 1 226 ? -43.784 -33.933 8.950  1.00 71.59  ? 222 LEU B HG   1 
ATOM   7196 H HD11 . LEU B 1 226 ? -43.215 -33.151 11.065 1.00 74.73  ? 222 LEU B HD11 1 
ATOM   7197 H HD12 . LEU B 1 226 ? -44.699 -33.716 11.085 1.00 74.73  ? 222 LEU B HD12 1 
ATOM   7198 H HD13 . LEU B 1 226 ? -43.510 -34.585 11.681 1.00 74.73  ? 222 LEU B HD13 1 
ATOM   7199 H HD21 . LEU B 1 226 ? -41.545 -34.116 9.524  1.00 74.15  ? 222 LEU B HD21 1 
ATOM   7200 H HD22 . LEU B 1 226 ? -41.810 -35.565 10.120 1.00 74.15  ? 222 LEU B HD22 1 
ATOM   7201 H HD23 . LEU B 1 226 ? -41.953 -35.310 8.558  1.00 74.15  ? 222 LEU B HD23 1 
ATOM   7202 N N    . LEU B 1 227 ? -46.799 -37.402 8.031  1.00 63.57  ? 223 LEU B N    1 
ATOM   7203 C CA   . LEU B 1 227 ? -47.719 -38.534 7.991  1.00 59.78  ? 223 LEU B CA   1 
ATOM   7204 C C    . LEU B 1 227 ? -47.578 -39.306 6.686  1.00 62.15  ? 223 LEU B C    1 
ATOM   7205 O O    . LEU B 1 227 ? -47.500 -40.541 6.688  1.00 59.82  ? 223 LEU B O    1 
ATOM   7206 C CB   . LEU B 1 227 ? -49.156 -38.043 8.174  1.00 60.69  ? 223 LEU B CB   1 
ATOM   7207 C CG   . LEU B 1 227 ? -49.559 -37.658 9.598  1.00 63.70  ? 223 LEU B CG   1 
ATOM   7208 C CD1  . LEU B 1 227 ? -50.838 -36.833 9.593  1.00 66.37  ? 223 LEU B CD1  1 
ATOM   7209 C CD2  . LEU B 1 227 ? -49.734 -38.901 10.459 1.00 55.95  ? 223 LEU B CD2  1 
ATOM   7210 H H    . LEU B 1 227 ? -47.182 -36.632 8.032  1.00 76.72  ? 223 LEU B H    1 
ATOM   7211 H HA   . LEU B 1 227 ? -47.510 -39.136 8.722  1.00 72.18  ? 223 LEU B HA   1 
ATOM   7212 H HB2  . LEU B 1 227 ? -49.280 -37.258 7.618  1.00 73.27  ? 223 LEU B HB2  1 
ATOM   7213 H HB3  . LEU B 1 227 ? -49.755 -38.750 7.888  1.00 73.27  ? 223 LEU B HB3  1 
ATOM   7214 H HG   . LEU B 1 227 ? -48.854 -37.116 9.985  1.00 76.87  ? 223 LEU B HG   1 
ATOM   7215 H HD11 . LEU B 1 227 ? -51.080 -36.619 10.508 1.00 80.09  ? 223 LEU B HD11 1 
ATOM   7216 H HD12 . LEU B 1 227 ? -50.685 -36.016 9.092  1.00 80.09  ? 223 LEU B HD12 1 
ATOM   7217 H HD13 . LEU B 1 227 ? -51.545 -37.349 9.176  1.00 80.09  ? 223 LEU B HD13 1 
ATOM   7218 H HD21 . LEU B 1 227 ? -49.990 -38.631 11.355 1.00 67.58  ? 223 LEU B HD21 1 
ATOM   7219 H HD22 . LEU B 1 227 ? -50.427 -39.459 10.071 1.00 67.58  ? 223 LEU B HD22 1 
ATOM   7220 H HD23 . LEU B 1 227 ? -48.895 -39.387 10.486 1.00 67.58  ? 223 LEU B HD23 1 
ATOM   7221 N N    . ARG B 1 228 ? -47.541 -38.595 5.557  1.00 58.58  ? 224 ARG B N    1 
ATOM   7222 C CA   . ARG B 1 228 ? -47.410 -39.267 4.269  1.00 64.08  ? 224 ARG B CA   1 
ATOM   7223 C C    . ARG B 1 228 ? -46.088 -40.016 4.173  1.00 67.74  ? 224 ARG B C    1 
ATOM   7224 O O    . ARG B 1 228 ? -46.044 -41.153 3.686  1.00 64.87  ? 224 ARG B O    1 
ATOM   7225 C CB   . ARG B 1 228 ? -47.539 -38.251 3.136  1.00 71.09  ? 224 ARG B CB   1 
ATOM   7226 C CG   . ARG B 1 228 ? -47.469 -38.860 1.747  1.00 84.42  ? 224 ARG B CG   1 
ATOM   7227 C CD   . ARG B 1 228 ? -48.418 -38.156 0.786  1.00 92.12  ? 224 ARG B CD   1 
ATOM   7228 N NE   . ARG B 1 228 ? -48.269 -36.705 0.823  1.00 105.74 ? 224 ARG B NE   1 
ATOM   7229 C CZ   . ARG B 1 228 ? -48.959 -35.860 0.068  1.00 101.96 ? 224 ARG B CZ   1 
ATOM   7230 N NH1  . ARG B 1 228 ? -49.848 -36.288 -0.814 1.00 92.53  ? 224 ARG B NH1  1 
ATOM   7231 N NH2  . ARG B 1 228 ? -48.753 -34.553 0.202  1.00 102.55 ? 224 ARG B NH2  1 
ATOM   7232 H H    . ARG B 1 228 ? -47.590 -37.737 5.513  1.00 68.56  ? 224 ARG B H    1 
ATOM   7233 H HA   . ARG B 1 228 ? -48.128 -39.913 4.176  1.00 77.33  ? 224 ARG B HA   1 
ATOM   7234 H HB2  . ARG B 1 228 ? -48.394 -37.801 3.217  1.00 85.74  ? 224 ARG B HB2  1 
ATOM   7235 H HB3  . ARG B 1 228 ? -46.817 -37.607 3.212  1.00 85.74  ? 224 ARG B HB3  1 
ATOM   7236 H HG2  . ARG B 1 228 ? -46.566 -38.774 1.402  1.00 101.74 ? 224 ARG B HG2  1 
ATOM   7237 H HG3  . ARG B 1 228 ? -47.718 -39.796 1.792  1.00 101.74 ? 224 ARG B HG3  1 
ATOM   7238 H HD2  . ARG B 1 228 ? -48.234 -38.454 -0.118 1.00 110.98 ? 224 ARG B HD2  1 
ATOM   7239 H HD3  . ARG B 1 228 ? -49.332 -38.371 1.028  1.00 110.98 ? 224 ARG B HD3  1 
ATOM   7240 H HE   . ARG B 1 228 ? -47.695 -36.375 1.372  1.00 127.32 ? 224 ARG B HE   1 
ATOM   7241 H HH11 . ARG B 1 228 ? -49.990 -37.131 -0.907 1.00 111.48 ? 224 ARG B HH11 1 
ATOM   7242 H HH12 . ARG B 1 228 ? -50.285 -35.723 -1.293 1.00 111.48 ? 224 ARG B HH12 1 
ATOM   7243 H HH21 . ARG B 1 228 ? -48.178 -34.264 0.773  1.00 123.50 ? 224 ARG B HH21 1 
ATOM   7244 H HH22 . ARG B 1 228 ? -49.195 -33.996 -0.283 1.00 123.50 ? 224 ARG B HH22 1 
ATOM   7245 N N    . ASP B 1 229 ? -44.998 -39.400 4.639  1.00 67.00  ? 225 ASP B N    1 
ATOM   7246 C CA   . ASP B 1 229 ? -43.696 -40.055 4.571  1.00 63.40  ? 225 ASP B CA   1 
ATOM   7247 C C    . ASP B 1 229 ? -43.687 -41.350 5.372  1.00 61.99  ? 225 ASP B C    1 
ATOM   7248 O O    . ASP B 1 229 ? -43.159 -42.369 4.913  1.00 65.88  ? 225 ASP B O    1 
ATOM   7249 C CB   . ASP B 1 229 ? -42.605 -39.110 5.073  1.00 71.67  ? 225 ASP B CB   1 
ATOM   7250 C CG   . ASP B 1 229 ? -42.357 -37.950 4.127  1.00 82.67  ? 225 ASP B CG   1 
ATOM   7251 O OD1  . ASP B 1 229 ? -42.971 -37.922 3.039  1.00 74.64  ? 225 ASP B OD1  1 
ATOM   7252 O OD2  . ASP B 1 229 ? -41.546 -37.066 4.472  1.00 90.06  ? 225 ASP B OD2  1 
ATOM   7253 H H    . ASP B 1 229 ? -44.988 -38.616 4.993  1.00 80.84  ? 225 ASP B H    1 
ATOM   7254 H HA   . ASP B 1 229 ? -43.505 -40.271 3.645  1.00 73.89  ? 225 ASP B HA   1 
ATOM   7255 H HB2  . ASP B 1 229 ? -42.873 -38.745 5.931  1.00 86.44  ? 225 ASP B HB2  1 
ATOM   7256 H HB3  . ASP B 1 229 ? -41.776 -39.604 5.167  1.00 86.44  ? 225 ASP B HB3  1 
ATOM   7257 N N    . ASN B 1 230 ? -44.264 -41.334 6.574  1.00 65.39  ? 226 ASN B N    1 
ATOM   7258 C CA   . ASN B 1 230 ? -44.354 -42.562 7.354  1.00 59.80  ? 226 ASN B CA   1 
ATOM   7259 C C    . ASN B 1 230 ? -45.209 -43.600 6.639  1.00 62.68  ? 226 ASN B C    1 
ATOM   7260 O O    . ASN B 1 230 ? -44.873 -44.790 6.625  1.00 64.33  ? 226 ASN B O    1 
ATOM   7261 C CB   . ASN B 1 230 ? -44.918 -42.261 8.742  1.00 54.46  ? 226 ASN B CB   1 
ATOM   7262 C CG   . ASN B 1 230 ? -43.970 -41.434 9.589  1.00 63.01  ? 226 ASN B CG   1 
ATOM   7263 O OD1  . ASN B 1 230 ? -42.903 -41.026 9.131  1.00 62.02  ? 226 ASN B OD1  1 
ATOM   7264 N ND2  . ASN B 1 230 ? -44.359 -41.177 10.831 1.00 58.06  ? 226 ASN B ND2  1 
ATOM   7265 H H    . ASN B 1 230 ? -44.602 -40.639 6.952  1.00 78.91  ? 226 ASN B H    1 
ATOM   7266 H HA   . ASN B 1 230 ? -43.464 -42.931 7.468  1.00 72.20  ? 226 ASN B HA   1 
ATOM   7267 H HB2  . ASN B 1 230 ? -45.746 -41.766 8.646  1.00 64.30  ? 226 ASN B HB2  1 
ATOM   7268 H HB3  . ASN B 1 230 ? -45.083 -43.097 9.205  1.00 64.30  ? 226 ASN B HB3  1 
ATOM   7269 H HD21 . ASN B 1 230 ? -43.857 -40.712 11.351 1.00 70.11  ? 226 ASN B HD21 1 
ATOM   7270 H HD22 . ASN B 1 230 ? -45.114 -41.476 11.115 1.00 70.11  ? 226 ASN B HD22 1 
ATOM   7271 N N    . LEU B 1 231 ? -46.315 -43.166 6.030  1.00 66.83  ? 227 LEU B N    1 
ATOM   7272 C CA   . LEU B 1 231 ? -47.181 -44.098 5.315  1.00 68.32  ? 227 LEU B CA   1 
ATOM   7273 C C    . LEU B 1 231 ? -46.449 -44.733 4.141  1.00 71.50  ? 227 LEU B C    1 
ATOM   7274 O O    . LEU B 1 231 ? -46.496 -45.954 3.953  1.00 78.93  ? 227 LEU B O    1 
ATOM   7275 C CB   . LEU B 1 231 ? -48.443 -43.379 4.837  1.00 64.14  ? 227 LEU B CB   1 
ATOM   7276 C CG   . LEU B 1 231 ? -49.529 -43.147 5.889  1.00 76.85  ? 227 LEU B CG   1 
ATOM   7277 C CD1  . LEU B 1 231 ? -50.588 -42.201 5.355  1.00 70.15  ? 227 LEU B CD1  1 
ATOM   7278 C CD2  . LEU B 1 231 ? -50.163 -44.465 6.314  1.00 75.53  ? 227 LEU B CD2  1 
ATOM   7279 H H    . LEU B 1 231 ? -46.580 -42.348 6.016  1.00 80.64  ? 227 LEU B H    1 
ATOM   7280 H HA   . LEU B 1 231 ? -47.449 -44.805 5.924  1.00 82.42  ? 227 LEU B HA   1 
ATOM   7281 H HB2  . LEU B 1 231 ? -48.184 -42.509 4.497  1.00 77.40  ? 227 LEU B HB2  1 
ATOM   7282 H HB3  . LEU B 1 231 ? -48.841 -43.908 4.128  1.00 77.40  ? 227 LEU B HB3  1 
ATOM   7283 H HG   . LEU B 1 231 ? -49.124 -42.744 6.673  1.00 92.66  ? 227 LEU B HG   1 
ATOM   7284 H HD11 . LEU B 1 231 ? -51.263 -42.064 6.038  1.00 84.62  ? 227 LEU B HD11 1 
ATOM   7285 H HD12 . LEU B 1 231 ? -50.170 -41.355 5.128  1.00 84.62  ? 227 LEU B HD12 1 
ATOM   7286 H HD13 . LEU B 1 231 ? -50.992 -42.592 4.565  1.00 84.62  ? 227 LEU B HD13 1 
ATOM   7287 H HD21 . LEU B 1 231 ? -50.889 -44.282 6.931  1.00 91.07  ? 227 LEU B HD21 1 
ATOM   7288 H HD22 . LEU B 1 231 ? -50.503 -44.920 5.528  1.00 91.07  ? 227 LEU B HD22 1 
ATOM   7289 H HD23 . LEU B 1 231 ? -49.491 -45.013 6.749  1.00 91.07  ? 227 LEU B HD23 1 
ATOM   7290 N N    . THR B 1 232 ? -45.770 -43.915 3.332  1.00 72.39  ? 228 THR B N    1 
ATOM   7291 C CA   . THR B 1 232 ? -45.002 -44.451 2.214  1.00 71.13  ? 228 THR B CA   1 
ATOM   7292 C C    . THR B 1 232 ? -44.063 -45.557 2.676  1.00 72.66  ? 228 THR B C    1 
ATOM   7293 O O    . THR B 1 232 ? -43.960 -46.608 2.032  1.00 82.82  ? 228 THR B O    1 
ATOM   7294 C CB   . THR B 1 232 ? -44.208 -43.331 1.536  1.00 72.71  ? 228 THR B CB   1 
ATOM   7295 O OG1  . THR B 1 232 ? -45.105 -42.314 1.073  1.00 73.71  ? 228 THR B OG1  1 
ATOM   7296 C CG2  . THR B 1 232 ? -43.410 -43.870 0.357  1.00 77.21  ? 228 THR B CG2  1 
ATOM   7297 H H    . THR B 1 232 ? -45.740 -43.059 3.410  1.00 87.31  ? 228 THR B H    1 
ATOM   7298 H HA   . THR B 1 232 ? -45.616 -44.823 1.561  1.00 85.75  ? 228 THR B HA   1 
ATOM   7299 H HB   . THR B 1 232 ? -43.587 -42.949 2.176  1.00 85.06  ? 228 THR B HB   1 
ATOM   7300 H HG1  . THR B 1 232 ? -45.519 -41.978 1.723  1.00 88.89  ? 228 THR B HG1  1 
ATOM   7301 H HG21 . THR B 1 232 ? -42.983 -43.139 -0.117 1.00 90.46  ? 228 THR B HG21 1 
ATOM   7302 H HG22 . THR B 1 232 ? -42.728 -44.483 0.670  1.00 90.46  ? 228 THR B HG22 1 
ATOM   7303 H HG23 . THR B 1 232 ? -43.999 -44.339 -0.255 1.00 90.46  ? 228 THR B HG23 1 
ATOM   7304 N N    . LEU B 1 233 ? -43.374 -45.341 3.798  1.00 74.18  ? 229 LEU B N    1 
ATOM   7305 C CA   . LEU B 1 233 ? -42.419 -46.330 4.287  1.00 74.02  ? 229 LEU B CA   1 
ATOM   7306 C C    . LEU B 1 233 ? -43.126 -47.533 4.898  1.00 68.89  ? 229 LEU B C    1 
ATOM   7307 O O    . LEU B 1 233 ? -42.672 -48.672 4.740  1.00 76.59  ? 229 LEU B O    1 
ATOM   7308 C CB   . LEU B 1 233 ? -41.486 -45.684 5.310  1.00 67.37  ? 229 LEU B CB   1 
ATOM   7309 C CG   . LEU B 1 233 ? -40.757 -44.428 4.827  1.00 82.78  ? 229 LEU B CG   1 
ATOM   7310 C CD1  . LEU B 1 233 ? -40.108 -43.702 5.995  1.00 81.40  ? 229 LEU B CD1  1 
ATOM   7311 C CD2  . LEU B 1 233 ? -39.720 -44.772 3.769  1.00 74.00  ? 229 LEU B CD2  1 
ATOM   7312 H H    . LEU B 1 233 ? -43.442 -44.638 4.289  1.00 89.46  ? 229 LEU B H    1 
ATOM   7313 H HA   . LEU B 1 233 ? -41.885 -46.645 3.541  1.00 89.26  ? 229 LEU B HA   1 
ATOM   7314 H HB2  . LEU B 1 233 ? -42.010 -45.435 6.087  1.00 80.57  ? 229 LEU B HB2  1 
ATOM   7315 H HB3  . LEU B 1 233 ? -40.810 -46.334 5.560  1.00 80.57  ? 229 LEU B HB3  1 
ATOM   7316 H HG   . LEU B 1 233 ? -41.405 -43.830 4.423  1.00 99.78  ? 229 LEU B HG   1 
ATOM   7317 H HD11 . LEU B 1 233 ? -39.659 -42.909 5.663  1.00 98.12  ? 229 LEU B HD11 1 
ATOM   7318 H HD12 . LEU B 1 233 ? -40.795 -43.451 6.632  1.00 98.12  ? 229 LEU B HD12 1 
ATOM   7319 H HD13 . LEU B 1 233 ? -39.466 -44.293 6.417  1.00 98.12  ? 229 LEU B HD13 1 
ATOM   7320 H HD21 . LEU B 1 233 ? -39.270 -43.958 3.491  1.00 89.24  ? 229 LEU B HD21 1 
ATOM   7321 H HD22 . LEU B 1 233 ? -39.077 -45.392 4.146  1.00 89.24  ? 229 LEU B HD22 1 
ATOM   7322 H HD23 . LEU B 1 233 ? -40.166 -45.179 3.010  1.00 89.24  ? 229 LEU B HD23 1 
ATOM   7323 N N    . TRP B 1 234 ? -44.235 -47.303 5.604  1.00 77.22  ? 230 TRP B N    1 
ATOM   7324 C CA   . TRP B 1 234 ? -44.954 -48.402 6.238  1.00 65.50  ? 230 TRP B CA   1 
ATOM   7325 C C    . TRP B 1 234 ? -45.745 -49.217 5.219  1.00 70.70  ? 230 TRP B C    1 
ATOM   7326 O O    . TRP B 1 234 ? -45.817 -50.446 5.325  1.00 72.31  ? 230 TRP B O    1 
ATOM   7327 C CB   . TRP B 1 234 ? -45.891 -47.859 7.318  1.00 63.86  ? 230 TRP B CB   1 
ATOM   7328 C CG   . TRP B 1 234 ? -45.189 -47.165 8.443  1.00 61.25  ? 230 TRP B CG   1 
ATOM   7329 C CD1  . TRP B 1 234 ? -43.864 -47.244 8.760  1.00 67.38  ? 230 TRP B CD1  1 
ATOM   7330 C CD2  . TRP B 1 234 ? -45.777 -46.278 9.400  1.00 58.70  ? 230 TRP B CD2  1 
ATOM   7331 N NE1  . TRP B 1 234 ? -43.592 -46.463 9.857  1.00 61.37  ? 230 TRP B NE1  1 
ATOM   7332 C CE2  . TRP B 1 234 ? -44.751 -45.859 10.268 1.00 66.06  ? 230 TRP B CE2  1 
ATOM   7333 C CE3  . TRP B 1 234 ? -47.074 -45.798 9.606  1.00 59.10  ? 230 TRP B CE3  1 
ATOM   7334 C CZ2  . TRP B 1 234 ? -44.981 -44.983 11.328 1.00 61.01  ? 230 TRP B CZ2  1 
ATOM   7335 C CZ3  . TRP B 1 234 ? -47.300 -44.929 10.657 1.00 58.39  ? 230 TRP B CZ3  1 
ATOM   7336 C CH2  . TRP B 1 234 ? -46.260 -44.531 11.505 1.00 53.29  ? 230 TRP B CH2  1 
ATOM   7337 H H    . TRP B 1 234 ? -44.586 -46.527 5.729  1.00 93.10  ? 230 TRP B H    1 
ATOM   7338 H HA   . TRP B 1 234 ? -44.311 -48.991 6.662  1.00 78.79  ? 230 TRP B HA   1 
ATOM   7339 H HB2  . TRP B 1 234 ? -46.498 -47.221 6.912  1.00 77.07  ? 230 TRP B HB2  1 
ATOM   7340 H HB3  . TRP B 1 234 ? -46.391 -48.599 7.696  1.00 77.07  ? 230 TRP B HB3  1 
ATOM   7341 H HD1  . TRP B 1 234 ? -43.235 -47.752 8.300  1.00 81.30  ? 230 TRP B HD1  1 
ATOM   7342 H HE1  . TRP B 1 234 ? -42.821 -46.369 10.226 1.00 74.08  ? 230 TRP B HE1  1 
ATOM   7343 H HE3  . TRP B 1 234 ? -47.770 -46.058 9.048  1.00 71.36  ? 230 TRP B HE3  1 
ATOM   7344 H HZ2  . TRP B 1 234 ? -44.292 -44.717 11.893 1.00 73.65  ? 230 TRP B HZ2  1 
ATOM   7345 H HZ3  . TRP B 1 234 ? -48.159 -44.604 10.804 1.00 70.51  ? 230 TRP B HZ3  1 
ATOM   7346 H HH2  . TRP B 1 234 ? -46.442 -43.945 12.204 1.00 64.38  ? 230 TRP B HH2  1 
ATOM   7347 N N    . THR B 1 235 ? -46.349 -48.549 4.233  1.00 74.84  ? 231 THR B N    1 
ATOM   7348 C CA   . THR B 1 235 ? -47.171 -49.249 3.250  1.00 74.85  ? 231 THR B CA   1 
ATOM   7349 C C    . THR B 1 235 ? -46.319 -49.930 2.184  1.00 97.72  ? 231 THR B C    1 
ATOM   7350 O O    . THR B 1 235 ? -46.581 -51.082 1.817  1.00 95.24  ? 231 THR B O    1 
ATOM   7351 C CB   . THR B 1 235 ? -48.146 -48.271 2.585  1.00 77.07  ? 231 THR B CB   1 
ATOM   7352 O OG1  . THR B 1 235 ? -47.414 -47.217 1.945  1.00 82.51  ? 231 THR B OG1  1 
ATOM   7353 C CG2  . THR B 1 235 ? -49.104 -47.679 3.610  1.00 74.74  ? 231 THR B CG2  1 
ATOM   7354 H H    . THR B 1 235 ? -46.298 -47.699 4.113  1.00 90.25  ? 231 THR B H    1 
ATOM   7355 H HA   . THR B 1 235 ? -47.685 -49.929 3.712  1.00 90.26  ? 231 THR B HA   1 
ATOM   7356 H HB   . THR B 1 235 ? -48.672 -48.746 1.922  1.00 92.93  ? 231 THR B HB   1 
ATOM   7357 H HG1  . THR B 1 235 ? -46.987 -46.776 2.518  1.00 99.45  ? 231 THR B HG1  1 
ATOM   7358 H HG21 . THR B 1 235 ? -49.695 -47.039 3.182  1.00 90.12  ? 231 THR B HG21 1 
ATOM   7359 H HG22 . THR B 1 235 ? -49.639 -48.382 4.010  1.00 90.12  ? 231 THR B HG22 1 
ATOM   7360 H HG23 . THR B 1 235 ? -48.605 -47.227 4.309  1.00 90.12  ? 231 THR B HG23 1 
ATOM   7361 N N    . ALA B 1 236 ? -45.305 -49.230 1.671  1.00 91.87  ? 232 ALA B N    1 
ATOM   7362 C CA   . ALA B 1 236 ? -44.519 -49.757 0.560  1.00 92.09  ? 232 ALA B CA   1 
ATOM   7363 C C    . ALA B 1 236 ? -43.985 -51.151 0.866  1.00 111.90 ? 232 ALA B C    1 
ATOM   7364 O O    . ALA B 1 236 ? -44.051 -52.054 0.024  1.00 127.59 ? 232 ALA B O    1 
ATOM   7365 C CB   . ALA B 1 236 ? -43.371 -48.800 0.235  1.00 84.61  ? 232 ALA B CB   1 
ATOM   7366 H H    . ALA B 1 236 ? -45.055 -48.455 1.947  1.00 110.68 ? 232 ALA B H    1 
ATOM   7367 H HA   . ALA B 1 236 ? -45.091 -49.823 -0.221 1.00 110.94 ? 232 ALA B HA   1 
ATOM   7368 H HB1  . ALA B 1 236 ? -42.844 -49.174 -0.488 1.00 101.97 ? 232 ALA B HB1  1 
ATOM   7369 H HB2  . ALA B 1 236 ? -43.740 -47.944 -0.033 1.00 101.97 ? 232 ALA B HB2  1 
ATOM   7370 H HB3  . ALA B 1 236 ? -42.819 -48.690 1.025  1.00 101.97 ? 232 ALA B HB3  1 
ATOM   7371 N N    . ASP B 1 237 ? -43.450 -51.346 2.066  1.00 128.50 ? 233 ASP B N    1 
ATOM   7372 C CA   . ASP B 1 237 ? -42.944 -52.650 2.483  1.00 140.54 ? 233 ASP B CA   1 
ATOM   7373 C C    . ASP B 1 237 ? -42.662 -52.593 3.981  1.00 136.64 ? 233 ASP B C    1 
ATOM   7374 O O    . ASP B 1 237 ? -42.845 -51.557 4.629  1.00 120.51 ? 233 ASP B O    1 
ATOM   7375 C CB   . ASP B 1 237 ? -41.697 -53.044 1.686  1.00 135.11 ? 233 ASP B CB   1 
ATOM   7376 C CG   . ASP B 1 237 ? -41.821 -54.416 1.051  1.00 138.77 ? 233 ASP B CG   1 
ATOM   7377 O OD1  . ASP B 1 237 ? -42.674 -54.583 0.154  1.00 140.64 ? 233 ASP B OD1  1 
ATOM   7378 O OD2  . ASP B 1 237 ? -41.063 -55.327 1.445  1.00 141.99 ? 233 ASP B OD2  1 
ATOM   7379 H H    . ASP B 1 237 ? -43.367 -50.732 2.663  1.00 154.64 ? 233 ASP B H    1 
ATOM   7380 H HA   . ASP B 1 237 ? -43.629 -53.320 2.331  1.00 169.09 ? 233 ASP B HA   1 
ATOM   7381 H HB2  . ASP B 1 237 ? -41.556 -52.396 0.978  1.00 162.57 ? 233 ASP B HB2  1 
ATOM   7382 H HB3  . ASP B 1 237 ? -40.932 -53.056 2.282  1.00 162.57 ? 233 ASP B HB3  1 
ATOM   7383 N N    . ASN B 1 238 ? -42.218 -53.725 4.524  1.00 138.20 ? 234 ASN B N    1 
ATOM   7384 C CA   . ASN B 1 238 ? -41.928 -53.861 5.950  1.00 126.41 ? 234 ASN B CA   1 
ATOM   7385 C C    . ASN B 1 238 ? -41.195 -52.647 6.516  1.00 117.75 ? 234 ASN B C    1 
ATOM   7386 O O    . ASN B 1 238 ? -40.591 -52.718 7.588  1.00 112.31 ? 234 ASN B O    1 
ATOM   7387 C CB   . ASN B 1 238 ? -41.094 -55.123 6.196  1.00 119.51 ? 234 ASN B CB   1 
ATOM   7388 H H    . ASN B 1 238 ? -42.073 -54.446 4.078  1.00 166.28 ? 234 ASN B H    1 
ATOM   7389 H HA   . ASN B 1 238 ? -42.770 -53.933 6.425  1.00 152.14 ? 234 ASN B HA   1 
ATOM   7390 C CA   . ASN C 2 1   ? -20.090 -17.989 17.391 1.00 105.95 ? 1   ASN C CA   1 
ATOM   7391 C C    . ASN C 2 1   ? -19.640 -16.939 16.394 1.00 111.32 ? 1   ASN C C    1 
ATOM   7392 O O    . ASN C 2 1   ? -19.388 -17.276 15.218 1.00 108.95 ? 1   ASN C O    1 
ATOM   7393 C CB   . ASN C 2 1   ? -21.272 -17.523 18.219 1.00 105.45 ? 1   ASN C CB   1 
ATOM   7394 C CG   . ASN C 2 1   ? -21.958 -18.609 19.012 1.00 93.81  ? 1   ASN C CG   1 
ATOM   7395 O OD1  . ASN C 2 1   ? -21.493 -19.006 20.085 1.00 92.24  ? 1   ASN C OD1  1 
ATOM   7396 N ND2  . ASN C 2 1   ? -23.075 -19.091 18.490 1.00 91.37  ? 1   ASN C ND2  1 
ATOM   7397 N N    . TYR C 2 2   ? -19.531 -15.693 16.845 1.00 110.49 ? 2   TYR C N    1 
ATOM   7398 C CA   . TYR C 2 2   ? -19.348 -14.559 15.947 1.00 105.33 ? 2   TYR C CA   1 
ATOM   7399 C C    . TYR C 2 2   ? -17.911 -14.399 15.453 1.00 97.29  ? 2   TYR C C    1 
ATOM   7400 O O    . TYR C 2 2   ? -17.607 -13.456 14.721 1.00 90.34  ? 2   TYR C O    1 
ATOM   7401 C CB   . TYR C 2 2   ? -19.791 -13.269 16.647 1.00 107.58 ? 2   TYR C CB   1 
ATOM   7402 C CG   . TYR C 2 2   ? -21.022 -13.433 17.514 1.00 115.96 ? 2   TYR C CG   1 
ATOM   7403 C CD1  . TYR C 2 2   ? -22.259 -13.728 16.951 1.00 117.26 ? 2   TYR C CD1  1 
ATOM   7404 C CD2  . TYR C 2 2   ? -20.948 -13.289 18.894 1.00 100.82 ? 2   TYR C CD2  1 
ATOM   7405 C CE1  . TYR C 2 2   ? -23.386 -13.880 17.741 1.00 105.18 ? 2   TYR C CE1  1 
ATOM   7406 C CE2  . TYR C 2 2   ? -22.069 -13.437 19.691 1.00 98.08  ? 2   TYR C CE2  1 
ATOM   7407 C CZ   . TYR C 2 2   ? -23.285 -13.730 19.109 1.00 92.56  ? 2   TYR C CZ   1 
ATOM   7408 O OH   . TYR C 2 2   ? -24.401 -13.880 19.898 1.00 108.58 ? 2   TYR C OH   1 
ATOM   7409 H H    . TYR C 2 2   ? -19.561 -15.476 17.677 1.00 133.02 ? 2   TYR C H    1 
ATOM   7410 H HA   . TYR C 2 2   ? -19.894 -14.717 15.161 1.00 126.84 ? 2   TYR C HA   1 
ATOM   7411 H HB2  . TYR C 2 2   ? -19.069 -12.959 17.216 1.00 129.54 ? 2   TYR C HB2  1 
ATOM   7412 H HB3  . TYR C 2 2   ? -19.992 -12.602 15.972 1.00 129.54 ? 2   TYR C HB3  1 
ATOM   7413 H HD1  . TYR C 2 2   ? -22.330 -13.826 16.029 1.00 141.15 ? 2   TYR C HD1  1 
ATOM   7414 H HD2  . TYR C 2 2   ? -20.129 -13.090 19.289 1.00 121.42 ? 2   TYR C HD2  1 
ATOM   7415 H HE1  . TYR C 2 2   ? -24.207 -14.081 17.352 1.00 126.66 ? 2   TYR C HE1  1 
ATOM   7416 H HE2  . TYR C 2 2   ? -22.004 -13.339 20.614 1.00 118.14 ? 2   TYR C HE2  1 
ATOM   7417 H HH   . TYR C 2 2   ? -25.005 -14.276 19.470 1.00 130.73 ? 2   TYR C HH   1 
ATOM   7418 N N    . ARG C 2 3   ? -17.028 -15.314 15.844 1.00 100.82 ? 3   ARG C N    1 
ATOM   7419 C CA   . ARG C 2 3   ? -15.625 -15.235 15.460 1.00 95.97  ? 3   ARG C CA   1 
ATOM   7420 C C    . ARG C 2 3   ? -15.409 -15.899 14.106 1.00 84.95  ? 3   ARG C C    1 
ATOM   7421 O O    . ARG C 2 3   ? -15.976 -16.958 13.822 1.00 92.42  ? 3   ARG C O    1 
ATOM   7422 C CB   . ARG C 2 3   ? -14.737 -15.900 16.511 1.00 84.53  ? 3   ARG C CB   1 
ATOM   7423 C CG   . ARG C 2 3   ? -13.252 -15.713 16.250 1.00 66.80  ? 3   ARG C CG   1 
ATOM   7424 C CD   . ARG C 2 3   ? -12.411 -16.286 17.374 1.00 65.81  ? 3   ARG C CD   1 
ATOM   7425 N NE   . ARG C 2 3   ? -11.924 -17.626 17.073 1.00 56.02  ? 3   ARG C NE   1 
ATOM   7426 C CZ   . ARG C 2 3   ? -11.182 -18.353 17.896 1.00 52.12  ? 3   ARG C CZ   1 
ATOM   7427 N NH1  . ARG C 2 3   ? -10.824 -17.900 19.087 1.00 53.48  ? 3   ARG C NH1  1 
ATOM   7428 N NH2  . ARG C 2 3   ? -10.790 -19.566 17.518 1.00 60.00  ? 3   ARG C NH2  1 
ATOM   7429 H H    . ARG C 2 3   ? -17.220 -15.993 16.335 1.00 121.42 ? 3   ARG C H    1 
ATOM   7430 H HA   . ARG C 2 3   ? -15.366 -14.303 15.389 1.00 115.61 ? 3   ARG C HA   1 
ATOM   7431 H HB2  . ARG C 2 3   ? -14.937 -15.515 17.379 1.00 101.88 ? 3   ARG C HB2  1 
ATOM   7432 H HB3  . ARG C 2 3   ? -14.920 -16.852 16.520 1.00 101.88 ? 3   ARG C HB3  1 
ATOM   7433 H HG2  . ARG C 2 3   ? -13.011 -16.168 15.428 1.00 80.60  ? 3   ARG C HG2  1 
ATOM   7434 H HG3  . ARG C 2 3   ? -13.055 -14.766 16.175 1.00 80.60  ? 3   ARG C HG3  1 
ATOM   7435 H HD2  . ARG C 2 3   ? -11.643 -15.711 17.522 1.00 79.41  ? 3   ARG C HD2  1 
ATOM   7436 H HD3  . ARG C 2 3   ? -12.948 -16.334 18.180 1.00 79.41  ? 3   ARG C HD3  1 
ATOM   7437 H HE   . ARG C 2 3   ? -12.131 -17.967 16.311 1.00 67.66  ? 3   ARG C HE   1 
ATOM   7438 H HH11 . ARG C 2 3   ? -11.073 -17.117 19.342 1.00 64.62  ? 3   ARG C HH11 1 
ATOM   7439 H HH12 . ARG C 2 3   ? -10.342 -18.388 19.606 1.00 64.62  ? 3   ARG C HH12 1 
ATOM   7440 H HH21 . ARG C 2 3   ? -11.018 -19.870 16.746 1.00 72.44  ? 3   ARG C HH21 1 
ATOM   7441 H HH22 . ARG C 2 3   ? -10.309 -20.046 18.044 1.00 72.44  ? 3   ARG C HH22 1 
ATOM   7442 N N    . ARG C 2 4   ? -14.575 -15.272 13.275 1.00 63.88  ? 4   ARG C N    1 
ATOM   7443 C CA   . ARG C 2 4   ? -14.342 -15.744 11.916 1.00 73.84  ? 4   ARG C CA   1 
ATOM   7444 C C    . ARG C 2 4   ? -12.966 -16.352 11.702 1.00 65.82  ? 4   ARG C C    1 
ATOM   7445 O O    . ARG C 2 4   ? -12.816 -17.194 10.813 1.00 65.29  ? 4   ARG C O    1 
ATOM   7446 C CB   . ARG C 2 4   ? -14.545 -14.599 10.915 1.00 76.81  ? 4   ARG C CB   1 
ATOM   7447 C CG   . ARG C 2 4   ? -15.981 -14.089 10.869 1.00 78.82  ? 4   ARG C CG   1 
ATOM   7448 C CD   . ARG C 2 4   ? -16.192 -13.060 9.770  1.00 82.48  ? 4   ARG C CD   1 
ATOM   7449 N NE   . ARG C 2 4   ? -16.002 -13.627 8.440  1.00 69.80  ? 4   ARG C NE   1 
ATOM   7450 H H    . ARG C 2 4   ? -14.129 -14.565 13.480 1.00 77.10  ? 4   ARG C H    1 
ATOM   7451 H HA   . ARG C 2 4   ? -14.995 -16.432 11.713 1.00 89.04  ? 4   ARG C HA   1 
ATOM   7452 H HB2  . ARG C 2 4   ? -13.972 -13.858 11.166 1.00 92.61  ? 4   ARG C HB2  1 
ATOM   7453 H HB3  . ARG C 2 4   ? -14.312 -14.913 10.027 1.00 92.61  ? 4   ARG C HB3  1 
ATOM   7454 H HG2  . ARG C 2 4   ? -16.578 -14.834 10.704 1.00 95.02  ? 4   ARG C HG2  1 
ATOM   7455 H HG3  . ARG C 2 4   ? -16.197 -13.672 11.718 1.00 95.02  ? 4   ARG C HG3  1 
ATOM   7456 H HD2  . ARG C 2 4   ? -17.097 -12.716 9.825  1.00 99.42  ? 4   ARG C HD2  1 
ATOM   7457 H HD3  . ARG C 2 4   ? -15.555 -12.337 9.883  1.00 99.42  ? 4   ARG C HD3  1 
ATOM   7458 N N    . TYR C 2 5   ? -11.962 -15.956 12.481 1.00 69.20  ? 5   TYR C N    1 
ATOM   7459 C CA   . TYR C 2 5   ? -10.674 -16.631 12.425 1.00 63.62  ? 5   TYR C CA   1 
ATOM   7460 C C    . TYR C 2 5   ? -10.713 -17.887 13.288 1.00 63.85  ? 5   TYR C C    1 
ATOM   7461 O O    . TYR C 2 5   ? -11.473 -17.980 14.256 1.00 64.73  ? 5   TYR C O    1 
ATOM   7462 C CB   . TYR C 2 5   ? -9.530  -15.706 12.861 1.00 58.85  ? 5   TYR C CB   1 
ATOM   7463 C CG   . TYR C 2 5   ? -9.796  -14.830 14.067 1.00 53.01  ? 5   TYR C CG   1 
ATOM   7464 C CD1  . TYR C 2 5   ? -10.451 -13.612 13.933 1.00 52.85  ? 5   TYR C CD1  1 
ATOM   7465 C CD2  . TYR C 2 5   ? -9.363  -15.203 15.333 1.00 45.34  ? 5   TYR C CD2  1 
ATOM   7466 C CE1  . TYR C 2 5   ? -10.689 -12.802 15.027 1.00 50.33  ? 5   TYR C CE1  1 
ATOM   7467 C CE2  . TYR C 2 5   ? -9.594  -14.397 16.434 1.00 57.34  ? 5   TYR C CE2  1 
ATOM   7468 C CZ   . TYR C 2 5   ? -10.259 -13.199 16.275 1.00 53.95  ? 5   TYR C CZ   1 
ATOM   7469 O OH   . TYR C 2 5   ? -10.494 -12.393 17.365 1.00 61.11  ? 5   TYR C OH   1 
ATOM   7470 H H    . TYR C 2 5   ? -12.004 -15.307 13.043 1.00 83.48  ? 5   TYR C H    1 
ATOM   7471 H HA   . TYR C 2 5   ? -10.482 -16.890 11.509 1.00 76.78  ? 5   TYR C HA   1 
ATOM   7472 H HB2  . TYR C 2 5   ? -8.761  -16.258 13.074 1.00 71.06  ? 5   TYR C HB2  1 
ATOM   7473 H HB3  . TYR C 2 5   ? -9.320  -15.116 12.120 1.00 71.06  ? 5   TYR C HB3  1 
ATOM   7474 H HD1  . TYR C 2 5   ? -10.735 -13.337 13.091 1.00 63.86  ? 5   TYR C HD1  1 
ATOM   7475 H HD2  . TYR C 2 5   ? -8.910  -16.008 15.442 1.00 54.84  ? 5   TYR C HD2  1 
ATOM   7476 H HE1  . TYR C 2 5   ? -11.137 -11.994 14.922 1.00 60.83  ? 5   TYR C HE1  1 
ATOM   7477 H HE2  . TYR C 2 5   ? -9.303  -14.661 17.277 1.00 69.25  ? 5   TYR C HE2  1 
ATOM   7478 H HH   . TYR C 2 5   ? -10.543 -12.859 18.062 1.00 73.77  ? 5   TYR C HH   1 
ATOM   7479 N N    . LYS C 2 6   ? -9.888  -18.864 12.920 1.00 45.90  ? 6   LYS C N    1 
ATOM   7480 C CA   . LYS C 2 6   ? -10.023 -20.212 13.458 1.00 51.04  ? 6   LYS C CA   1 
ATOM   7481 C C    . LYS C 2 6   ? -8.785  -20.732 14.180 1.00 52.17  ? 6   LYS C C    1 
ATOM   7482 O O    . LYS C 2 6   ? -7.657  -20.411 13.814 1.00 43.95  ? 6   LYS C O    1 
ATOM   7483 C CB   . LYS C 2 6   ? -10.374 -21.181 12.326 1.00 49.36  ? 6   LYS C CB   1 
ATOM   7484 C CG   . LYS C 2 6   ? -11.725 -20.928 11.683 1.00 50.98  ? 6   LYS C CG   1 
ATOM   7485 C CD   . LYS C 2 6   ? -11.999 -21.951 10.595 1.00 53.07  ? 6   LYS C CD   1 
ATOM   7486 C CE   . LYS C 2 6   ? -13.382 -21.782 9.990  1.00 67.52  ? 6   LYS C CE   1 
ATOM   7487 N NZ   . LYS C 2 6   ? -13.636 -22.781 8.913  1.00 84.90  ? 6   LYS C NZ   1 
ATOM   7488 H H    . LYS C 2 6   ? -9.243  -18.770 12.359 1.00 55.52  ? 6   LYS C H    1 
ATOM   7489 H HA   . LYS C 2 6   ? -10.729 -20.180 14.122 1.00 61.69  ? 6   LYS C HA   1 
ATOM   7490 H HB2  . LYS C 2 6   ? -9.700  -21.104 11.632 1.00 59.67  ? 6   LYS C HB2  1 
ATOM   7491 H HB3  . LYS C 2 6   ? -10.382 -22.083 12.682 1.00 59.67  ? 6   LYS C HB3  1 
ATOM   7492 H HG2  . LYS C 2 6   ? -12.422 -20.997 12.355 1.00 61.61  ? 6   LYS C HG2  1 
ATOM   7493 H HG3  . LYS C 2 6   ? -11.735 -20.043 11.285 1.00 61.61  ? 6   LYS C HG3  1 
ATOM   7494 H HD2  . LYS C 2 6   ? -11.344 -21.847 9.887  1.00 64.12  ? 6   LYS C HD2  1 
ATOM   7495 H HD3  . LYS C 2 6   ? -11.941 -22.843 10.972 1.00 64.12  ? 6   LYS C HD3  1 
ATOM   7496 H HE2  . LYS C 2 6   ? -14.052 -21.903 10.681 1.00 81.46  ? 6   LYS C HE2  1 
ATOM   7497 H HE3  . LYS C 2 6   ? -13.458 -20.894 9.606  1.00 81.46  ? 6   LYS C HE3  1 
ATOM   7498 H HZ1  . LYS C 2 6   ? -14.451 -22.665 8.576  1.00 102.31 ? 6   LYS C HZ1  1 
ATOM   7499 H HZ2  . LYS C 2 6   ? -13.037 -22.684 8.261  1.00 102.31 ? 6   LYS C HZ2  1 
ATOM   7500 H HZ3  . LYS C 2 6   ? -13.573 -23.606 9.242  1.00 102.31 ? 6   LYS C HZ3  1 
HETATM 7501 N N    . SEP C 2 7   ? -9.021  -21.539 15.212 1.00 39.55  ? 7   SEP C N    1 
HETATM 7502 C CA   . SEP C 2 7   ? -7.970  -22.297 15.882 1.00 38.52  ? 7   SEP C CA   1 
HETATM 7503 C CB   . SEP C 2 7   ? -8.165  -22.283 17.400 1.00 44.01  ? 7   SEP C CB   1 
HETATM 7504 O OG   . SEP C 2 7   ? -9.416  -22.849 17.757 1.00 48.16  ? 7   SEP C OG   1 
HETATM 7505 C C    . SEP C 2 7   ? -7.987  -23.727 15.340 1.00 40.02  ? 7   SEP C C    1 
HETATM 7506 O O    . SEP C 2 7   ? -8.912  -24.110 14.625 1.00 42.12  ? 7   SEP C O    1 
HETATM 7507 P P    . SEP C 2 7   ? -9.748  -22.621 19.319 1.00 44.48  ? 7   SEP C P    1 
HETATM 7508 O O1P  . SEP C 2 7   ? -9.870  -21.049 19.635 1.00 43.07  ? 7   SEP C O1P  1 
HETATM 7509 O O2P  . SEP C 2 7   ? -11.145 -23.337 19.662 1.00 48.55  ? 7   SEP C O2P  1 
HETATM 7510 O O3P  . SEP C 2 7   ? -8.590  -23.268 20.231 1.00 43.23  ? 7   SEP C O3P  1 
HETATM 7511 H HA   . SEP C 2 7   ? -7.091  -21.895 15.717 1.00 45.47  ? 7   SEP C HA   1 
HETATM 7512 H HB2  . SEP C 2 7   ? -8.134  -21.366 17.713 1.00 53.25  ? 7   SEP C HB2  1 
HETATM 7513 H HB3  . SEP C 2 7   ? -7.456  -22.800 17.813 1.00 53.25  ? 7   SEP C HB3  1 
ATOM   7514 N N    . VAL C 2 8   ? -6.976  -24.518 15.684 1.00 39.01  ? 8   VAL C N    1 
ATOM   7515 C CA   . VAL C 2 8   ? -6.818  -25.843 15.089 1.00 46.66  ? 8   VAL C CA   1 
ATOM   7516 C C    . VAL C 2 8   ? -7.934  -26.789 15.521 1.00 50.38  ? 8   VAL C C    1 
ATOM   7517 O O    . VAL C 2 8   ? -8.311  -27.696 14.777 1.00 49.77  ? 8   VAL C O    1 
ATOM   7518 C CB   . VAL C 2 8   ? -5.441  -26.451 15.440 1.00 44.53  ? 8   VAL C CB   1 
ATOM   7519 C CG1  . VAL C 2 8   ? -5.338  -26.719 16.930 1.00 43.94  ? 8   VAL C CG1  1 
ATOM   7520 C CG2  . VAL C 2 8   ? -5.201  -27.733 14.640 1.00 45.79  ? 8   VAL C CG2  1 
ATOM   7521 H H    . VAL C 2 8   ? -6.369  -24.312 16.257 1.00 46.93  ? 8   VAL C H    1 
ATOM   7522 H HA   . VAL C 2 8   ? -6.875  -25.740 14.126 1.00 56.43  ? 8   VAL C HA   1 
ATOM   7523 H HB   . VAL C 2 8   ? -4.749  -25.814 15.202 1.00 53.87  ? 8   VAL C HB   1 
ATOM   7524 H HG11 . VAL C 2 8   ? -4.435  -27.006 17.138 1.00 53.16  ? 8   VAL C HG11 1 
ATOM   7525 H HG12 . VAL C 2 8   ? -5.544  -25.904 17.413 1.00 53.16  ? 8   VAL C HG12 1 
ATOM   7526 H HG13 . VAL C 2 8   ? -5.969  -27.415 17.170 1.00 53.16  ? 8   VAL C HG13 1 
ATOM   7527 H HG21 . VAL C 2 8   ? -4.322  -28.081 14.858 1.00 55.38  ? 8   VAL C HG21 1 
ATOM   7528 H HG22 . VAL C 2 8   ? -5.882  -28.383 14.874 1.00 55.38  ? 8   VAL C HG22 1 
ATOM   7529 H HG23 . VAL C 2 8   ? -5.250  -27.528 13.693 1.00 55.38  ? 8   VAL C HG23 1 
ATOM   7530 N N    . GLY C 2 9   ? -8.460  -26.576 16.727 1.00 45.22  ? 9   GLY C N    1 
ATOM   7531 C CA   . GLY C 2 9   ? -9.456  -27.481 17.272 1.00 54.59  ? 9   GLY C CA   1 
ATOM   7532 C C    . GLY C 2 9   ? -10.718 -27.588 16.443 1.00 66.24  ? 9   GLY C C    1 
ATOM   7533 O O    . GLY C 2 9   ? -11.456 -28.571 16.577 1.00 69.58  ? 9   GLY C O    1 
ATOM   7534 H H    . GLY C 2 9   ? -8.256  -25.919 17.243 1.00 52.07  ? 9   GLY C H    1 
ATOM   7535 H HA2  . GLY C 2 9   ? -9.070  -28.367 17.343 1.00 65.95  ? 9   GLY C HA2  1 
ATOM   7536 H HA3  . GLY C 2 9   ? -9.707  -27.174 18.158 1.00 65.95  ? 9   GLY C HA3  1 
ATOM   7537 N N    . ILE C 2 10  ? -10.987 -26.602 15.584 1.00 63.72  ? 10  ILE C N    1 
ATOM   7538 C CA   . ILE C 2 10  ? -12.192 -26.633 14.764 1.00 65.16  ? 10  ILE C CA   1 
ATOM   7539 C C    . ILE C 2 10  ? -12.204 -27.844 13.841 1.00 73.79  ? 10  ILE C C    1 
ATOM   7540 O O    . ILE C 2 10  ? -13.263 -28.223 13.331 1.00 72.14  ? 10  ILE C O    1 
ATOM   7541 C CB   . ILE C 2 10  ? -12.316 -25.320 13.960 1.00 63.85  ? 10  ILE C CB   1 
ATOM   7542 C CG1  . ILE C 2 10  ? -13.705 -25.197 13.326 1.00 73.61  ? 10  ILE C CG1  1 
ATOM   7543 C CG2  . ILE C 2 10  ? -11.239 -25.248 12.882 1.00 62.40  ? 10  ILE C CG2  1 
ATOM   7544 C CD1  . ILE C 2 10  ? -14.837 -25.026 14.329 1.00 87.59  ? 10  ILE C CD1  1 
ATOM   7545 H H    . ILE C 2 10  ? -10.490 -25.911 15.460 1.00 76.90  ? 10  ILE C H    1 
ATOM   7546 H HA   . ILE C 2 10  ? -12.963 -26.700 15.348 1.00 78.63  ? 10  ILE C HA   1 
ATOM   7547 H HB   . ILE C 2 10  ? -12.193 -24.581 14.577 1.00 77.06  ? 10  ILE C HB   1 
ATOM   7548 H HG12 . ILE C 2 10  ? -13.712 -24.424 12.741 1.00 88.77  ? 10  ILE C HG12 1 
ATOM   7549 H HG13 . ILE C 2 10  ? -13.885 -26.001 12.815 1.00 88.77  ? 10  ILE C HG13 1 
ATOM   7550 H HG21 . ILE C 2 10  ? -11.213 -24.348 12.521 1.00 75.32  ? 10  ILE C HG21 1 
ATOM   7551 H HG22 . ILE C 2 10  ? -10.381 -25.470 13.277 1.00 75.32  ? 10  ILE C HG22 1 
ATOM   7552 H HG23 . ILE C 2 10  ? -11.453 -25.881 12.179 1.00 75.32  ? 10  ILE C HG23 1 
ATOM   7553 H HD11 . ILE C 2 10  ? -15.668 -24.894 13.847 1.00 105.54 ? 10  ILE C HD11 1 
ATOM   7554 H HD12 . ILE C 2 10  ? -14.895 -25.824 14.878 1.00 105.54 ? 10  ILE C HD12 1 
ATOM   7555 H HD13 . ILE C 2 10  ? -14.651 -24.254 14.886 1.00 105.54 ? 10  ILE C HD13 1 
ATOM   7556 N N    . LEU C 2 11  ? -11.050 -28.464 13.614 1.00 72.37  ? 11  LEU C N    1 
ATOM   7557 C CA   . LEU C 2 11  ? -10.967 -29.655 12.776 1.00 74.92  ? 11  LEU C CA   1 
ATOM   7558 C C    . LEU C 2 11  ? -11.459 -30.885 13.535 1.00 84.32  ? 11  LEU C C    1 
ATOM   7559 O O    . LEU C 2 11  ? -11.838 -30.803 14.704 1.00 88.92  ? 11  LEU C O    1 
ATOM   7560 C CB   . LEU C 2 11  ? -9.531  -29.872 12.298 1.00 77.78  ? 11  LEU C CB   1 
ATOM   7561 C CG   . LEU C 2 11  ? -8.898  -28.714 11.524 1.00 74.80  ? 11  LEU C CG   1 
ATOM   7562 C CD1  . LEU C 2 11  ? -7.410  -28.960 11.324 1.00 54.57  ? 11  LEU C CD1  1 
ATOM   7563 C CD2  . LEU C 2 11  ? -9.597  -28.515 10.188 1.00 64.83  ? 11  LEU C CD2  1 
ATOM   7564 O OXT  . LEU C 2 11  ? -11.490 -31.990 12.995 1.00 85.68  ? 11  LEU C OXT  1 
ATOM   7565 H H    . LEU C 2 11  ? -10.294 -28.212 13.937 1.00 87.29  ? 11  LEU C H    1 
ATOM   7566 H HA   . LEU C 2 11  ? -11.529 -29.535 11.995 1.00 90.34  ? 11  LEU C HA   1 
ATOM   7567 H HB2  . LEU C 2 11  ? -8.975  -30.036 13.076 1.00 93.78  ? 11  LEU C HB2  1 
ATOM   7568 H HB3  . LEU C 2 11  ? -9.521  -30.647 11.715 1.00 93.78  ? 11  LEU C HB3  1 
ATOM   7569 H HG   . LEU C 2 11  ? -9.001  -27.897 12.037 1.00 90.20  ? 11  LEU C HG   1 
ATOM   7570 H HD11 . LEU C 2 11  ? -7.029  -28.213 10.837 1.00 65.93  ? 11  LEU C HD11 1 
ATOM   7571 H HD12 . LEU C 2 11  ? -6.984  -29.043 12.191 1.00 65.93  ? 11  LEU C HD12 1 
ATOM   7572 H HD13 . LEU C 2 11  ? -7.291  -29.779 10.818 1.00 65.93  ? 11  LEU C HD13 1 
ATOM   7573 H HD21 . LEU C 2 11  ? -9.169  -27.786 9.713  1.00 78.23  ? 11  LEU C HD21 1 
ATOM   7574 H HD22 . LEU C 2 11  ? -9.528  -29.332 9.671  1.00 78.23  ? 11  LEU C HD22 1 
ATOM   7575 H HD23 . LEU C 2 11  ? -10.530 -28.302 10.348 1.00 78.23  ? 11  LEU C HD23 1 
ATOM   7576 C CA   . ASN D 2 1   ? -30.815 -42.621 14.076 1.00 115.21 ? 1   ASN D CA   1 
ATOM   7577 C C    . ASN D 2 1   ? -31.426 -43.568 13.062 1.00 120.77 ? 1   ASN D C    1 
ATOM   7578 O O    . ASN D 2 1   ? -32.022 -43.124 12.059 1.00 126.63 ? 1   ASN D O    1 
ATOM   7579 C CB   . ASN D 2 1   ? -29.435 -43.088 14.514 1.00 119.30 ? 1   ASN D CB   1 
ATOM   7580 C CG   . ASN D 2 1   ? -28.754 -42.257 15.574 1.00 109.12 ? 1   ASN D CG   1 
ATOM   7581 O OD1  . ASN D 2 1   ? -29.402 -41.709 16.471 1.00 112.77 ? 1   ASN D OD1  1 
ATOM   7582 N ND2  . ASN D 2 1   ? -27.436 -42.166 15.481 1.00 113.00 ? 1   ASN D ND2  1 
ATOM   7583 N N    . TYR D 2 2   ? -31.289 -44.861 13.335 1.00 114.33 ? 2   TYR D N    1 
ATOM   7584 C CA   . TYR D 2 2   ? -31.561 -45.925 12.376 1.00 110.09 ? 2   TYR D CA   1 
ATOM   7585 C C    . TYR D 2 2   ? -32.964 -45.884 11.767 1.00 95.19  ? 2   TYR D C    1 
ATOM   7586 O O    . TYR D 2 2   ? -33.140 -46.184 10.585 1.00 92.76  ? 2   TYR D O    1 
ATOM   7587 C CB   . TYR D 2 2   ? -31.334 -47.281 13.060 1.00 114.13 ? 2   TYR D CB   1 
ATOM   7588 C CG   . TYR D 2 2   ? -29.915 -47.485 13.560 1.00 116.85 ? 2   TYR D CG   1 
ATOM   7589 C CD1  . TYR D 2 2   ? -29.390 -46.693 14.578 1.00 112.71 ? 2   TYR D CD1  1 
ATOM   7590 C CD2  . TYR D 2 2   ? -29.105 -48.476 13.018 1.00 115.49 ? 2   TYR D CD2  1 
ATOM   7591 C CE1  . TYR D 2 2   ? -28.095 -46.874 15.034 1.00 114.09 ? 2   TYR D CE1  1 
ATOM   7592 C CE2  . TYR D 2 2   ? -27.807 -48.668 13.470 1.00 123.38 ? 2   TYR D CE2  1 
ATOM   7593 C CZ   . TYR D 2 2   ? -27.311 -47.864 14.478 1.00 115.91 ? 2   TYR D CZ   1 
ATOM   7594 O OH   . TYR D 2 2   ? -26.025 -48.045 14.933 1.00 108.51 ? 2   TYR D OH   1 
ATOM   7595 H HA   . TYR D 2 2   ? -30.953 -45.811 11.629 1.00 132.54 ? 2   TYR D HA   1 
ATOM   7596 H HB2  . TYR D 2 2   ? -31.929 -47.349 13.823 1.00 137.39 ? 2   TYR D HB2  1 
ATOM   7597 H HB3  . TYR D 2 2   ? -31.528 -47.988 12.424 1.00 137.39 ? 2   TYR D HB3  1 
ATOM   7598 H HD1  . TYR D 2 2   ? -29.919 -46.029 14.959 1.00 135.69 ? 2   TYR D HD1  1 
ATOM   7599 H HD2  . TYR D 2 2   ? -29.438 -49.020 12.341 1.00 139.03 ? 2   TYR D HD2  1 
ATOM   7600 H HE1  . TYR D 2 2   ? -27.756 -46.333 15.710 1.00 137.35 ? 2   TYR D HE1  1 
ATOM   7601 H HE2  . TYR D 2 2   ? -27.275 -49.333 13.097 1.00 148.50 ? 2   TYR D HE2  1 
ATOM   7602 H HH   . TYR D 2 2   ? -25.819 -47.428 15.464 1.00 130.65 ? 2   TYR D HH   1 
ATOM   7603 N N    . ARG D 2 3   ? -33.958 -45.511 12.567 1.00 92.45  ? 3   ARG D N    1 
ATOM   7604 C CA   . ARG D 2 3   ? -35.339 -45.550 12.104 1.00 82.44  ? 3   ARG D CA   1 
ATOM   7605 C C    . ARG D 2 3   ? -35.611 -44.435 11.100 1.00 82.59  ? 3   ARG D C    1 
ATOM   7606 O O    . ARG D 2 3   ? -35.082 -43.323 11.214 1.00 85.90  ? 3   ARG D O    1 
ATOM   7607 C CB   . ARG D 2 3   ? -36.296 -45.448 13.294 1.00 75.76  ? 3   ARG D CB   1 
ATOM   7608 C CG   . ARG D 2 3   ? -37.190 -44.215 13.297 1.00 75.52  ? 3   ARG D CG   1 
ATOM   7609 C CD   . ARG D 2 3   ? -37.906 -44.059 14.630 1.00 67.21  ? 3   ARG D CD   1 
ATOM   7610 N NE   . ARG D 2 3   ? -38.446 -42.715 14.793 1.00 62.53  ? 3   ARG D NE   1 
ATOM   7611 C CZ   . ARG D 2 3   ? -39.086 -42.287 15.872 1.00 67.67  ? 3   ARG D CZ   1 
ATOM   7612 N NH1  . ARG D 2 3   ? -39.312 -43.082 16.906 1.00 59.03  ? 3   ARG D NH1  1 
ATOM   7613 N NH2  . ARG D 2 3   ? -39.511 -41.027 15.917 1.00 62.76  ? 3   ARG D NH2  1 
ATOM   7614 H H    . ARG D 2 3   ? -33.859 -45.235 13.375 1.00 111.38 ? 3   ARG D H    1 
ATOM   7615 H HA   . ARG D 2 3   ? -35.504 -46.394 11.656 1.00 99.37  ? 3   ARG D HA   1 
ATOM   7616 H HB2  . ARG D 2 3   ? -36.874 -46.226 13.291 1.00 91.35  ? 3   ARG D HB2  1 
ATOM   7617 H HB3  . ARG D 2 3   ? -35.771 -45.428 14.110 1.00 91.35  ? 3   ARG D HB3  1 
ATOM   7618 H HG2  . ARG D 2 3   ? -36.650 -43.424 13.146 1.00 91.06  ? 3   ARG D HG2  1 
ATOM   7619 H HG3  . ARG D 2 3   ? -37.858 -44.299 12.599 1.00 91.06  ? 3   ARG D HG3  1 
ATOM   7620 H HD2  . ARG D 2 3   ? -38.641 -44.690 14.675 1.00 81.09  ? 3   ARG D HD2  1 
ATOM   7621 H HD3  . ARG D 2 3   ? -37.281 -44.226 15.352 1.00 81.09  ? 3   ARG D HD3  1 
ATOM   7622 H HE   . ARG D 2 3   ? -38.342 -42.161 14.144 1.00 75.48  ? 3   ARG D HE   1 
ATOM   7623 H HH11 . ARG D 2 3   ? -39.041 -43.898 16.888 1.00 71.27  ? 3   ARG D HH11 1 
ATOM   7624 H HH12 . ARG D 2 3   ? -39.729 -42.783 17.596 1.00 71.27  ? 3   ARG D HH12 1 
ATOM   7625 H HH21 . ARG D 2 3   ? -39.369 -40.502 15.251 1.00 75.75  ? 3   ARG D HH21 1 
ATOM   7626 H HH22 . ARG D 2 3   ? -39.927 -40.738 16.611 1.00 75.75  ? 3   ARG D HH22 1 
ATOM   7627 N N    . ARG D 2 4   ? -36.461 -44.735 10.117 1.00 76.90  ? 4   ARG D N    1 
ATOM   7628 C CA   . ARG D 2 4   ? -36.756 -43.803 9.038  1.00 69.60  ? 4   ARG D CA   1 
ATOM   7629 C C    . ARG D 2 4   ? -38.058 -43.037 9.231  1.00 69.53  ? 4   ARG D C    1 
ATOM   7630 O O    . ARG D 2 4   ? -38.241 -41.995 8.591  1.00 72.97  ? 4   ARG D O    1 
ATOM   7631 C CB   . ARG D 2 4   ? -36.819 -44.542 7.693  1.00 87.19  ? 4   ARG D CB   1 
ATOM   7632 C CG   . ARG D 2 4   ? -35.567 -45.338 7.351  1.00 85.32  ? 4   ARG D CG   1 
ATOM   7633 C CD   . ARG D 2 4   ? -34.791 -44.725 6.186  1.00 87.39  ? 4   ARG D CD   1 
ATOM   7634 N NE   . ARG D 2 4   ? -35.547 -44.739 4.936  1.00 99.47  ? 4   ARG D NE   1 
ATOM   7635 C CZ   . ARG D 2 4   ? -35.984 -43.661 4.291  1.00 106.77 ? 4   ARG D CZ   1 
ATOM   7636 N NH1  . ARG D 2 4   ? -35.765 -42.438 4.750  1.00 102.53 ? 4   ARG D NH1  1 
ATOM   7637 N NH2  . ARG D 2 4   ? -36.649 -43.816 3.150  1.00 99.94  ? 4   ARG D NH2  1 
ATOM   7638 H H    . ARG D 2 4   ? -36.883 -45.483 10.055 1.00 92.72  ? 4   ARG D H    1 
ATOM   7639 H HA   . ARG D 2 4   ? -36.035 -43.155 8.993  1.00 83.96  ? 4   ARG D HA   1 
ATOM   7640 H HB2  . ARG D 2 4   ? -37.564 -45.163 7.717  1.00 105.07 ? 4   ARG D HB2  1 
ATOM   7641 H HB3  . ARG D 2 4   ? -36.954 -43.890 6.988  1.00 105.07 ? 4   ARG D HB3  1 
ATOM   7642 H HG2  . ARG D 2 4   ? -34.982 -45.359 8.124  1.00 102.82 ? 4   ARG D HG2  1 
ATOM   7643 H HG3  . ARG D 2 4   ? -35.821 -46.240 7.103  1.00 102.82 ? 4   ARG D HG3  1 
ATOM   7644 H HD2  . ARG D 2 4   ? -34.578 -43.803 6.397  1.00 105.31 ? 4   ARG D HD2  1 
ATOM   7645 H HD3  . ARG D 2 4   ? -33.975 -45.231 6.048  1.00 105.31 ? 4   ARG D HD3  1 
ATOM   7646 H HE   . ARG D 2 4   ? -35.724 -45.506 4.589  1.00 119.81 ? 4   ARG D HE   1 
ATOM   7647 H HH11 . ARG D 2 4   ? -35.330 -42.325 5.483  1.00 123.48 ? 4   ARG D HH11 1 
ATOM   7648 H HH12 . ARG D 2 4   ? -36.058 -41.757 4.314  1.00 123.48 ? 4   ARG D HH12 1 
ATOM   7649 H HH21 . ARG D 2 4   ? -36.791 -44.605 2.838  1.00 120.37 ? 4   ARG D HH21 1 
ATOM   7650 H HH22 . ARG D 2 4   ? -36.937 -43.127 2.723  1.00 120.37 ? 4   ARG D HH22 1 
ATOM   7651 N N    A TYR D 2 5   ? -38.962 -43.521 10.082 0.72 67.23  ? 5   TYR D N    1 
ATOM   7652 N N    B TYR D 2 5   ? -38.960 -43.519 10.086 0.28 67.17  ? 5   TYR D N    1 
ATOM   7653 C CA   A TYR D 2 5   ? -40.224 -42.836 10.320 0.72 65.14  ? 5   TYR D CA   1 
ATOM   7654 C CA   B TYR D 2 5   ? -40.225 -42.840 10.327 0.28 65.07  ? 5   TYR D CA   1 
ATOM   7655 C C    A TYR D 2 5   ? -40.058 -41.790 11.417 0.72 65.33  ? 5   TYR D C    1 
ATOM   7656 C C    B TYR D 2 5   ? -40.060 -41.792 11.422 0.28 65.21  ? 5   TYR D C    1 
ATOM   7657 O O    A TYR D 2 5   ? -39.249 -41.944 12.336 0.72 67.13  ? 5   TYR D O    1 
ATOM   7658 O O    B TYR D 2 5   ? -39.257 -41.947 12.345 0.28 67.08  ? 5   TYR D O    1 
ATOM   7659 C CB   A TYR D 2 5   ? -41.342 -43.823 10.684 0.72 59.96  ? 5   TYR D CB   1 
ATOM   7660 C CB   B TYR D 2 5   ? -41.336 -43.832 10.698 0.28 60.01  ? 5   TYR D CB   1 
ATOM   7661 C CG   A TYR D 2 5   ? -40.963 -44.947 11.628 0.72 58.97  ? 5   TYR D CG   1 
ATOM   7662 C CG   B TYR D 2 5   ? -40.944 -44.956 11.638 0.28 59.14  ? 5   TYR D CG   1 
ATOM   7663 C CD1  A TYR D 2 5   ? -40.374 -46.112 11.152 0.72 60.23  ? 5   TYR D CD1  1 
ATOM   7664 C CD1  B TYR D 2 5   ? -40.329 -46.106 11.159 0.28 60.62  ? 5   TYR D CD1  1 
ATOM   7665 C CD2  A TYR D 2 5   ? -41.227 -44.858 12.987 0.72 62.86  ? 5   TYR D CD2  1 
ATOM   7666 C CD2  B TYR D 2 5   ? -41.220 -44.880 12.996 0.28 62.67  ? 5   TYR D CD2  1 
ATOM   7667 C CE1  A TYR D 2 5   ? -40.037 -47.145 12.007 0.72 62.83  ? 5   TYR D CE1  1 
ATOM   7668 C CE1  B TYR D 2 5   ? -39.977 -47.137 12.009 0.28 63.10  ? 5   TYR D CE1  1 
ATOM   7669 C CE2  A TYR D 2 5   ? -40.897 -45.887 13.849 0.72 62.53  ? 5   TYR D CE2  1 
ATOM   7670 C CE2  B TYR D 2 5   ? -40.876 -45.909 13.853 0.28 62.64  ? 5   TYR D CE2  1 
ATOM   7671 C CZ   A TYR D 2 5   ? -40.303 -47.028 13.354 0.72 60.72  ? 5   TYR D CZ   1 
ATOM   7672 C CZ   B TYR D 2 5   ? -40.255 -47.034 13.355 0.28 61.15  ? 5   TYR D CZ   1 
ATOM   7673 O OH   A TYR D 2 5   ? -39.973 -48.050 14.214 0.72 67.60  ? 5   TYR D OH   1 
ATOM   7674 O OH   B TYR D 2 5   ? -39.910 -48.058 14.208 0.28 67.51  ? 5   TYR D OH   1 
ATOM   7675 H H    A TYR D 2 5   ? -38.864 -44.246 10.534 0.72 81.12  ? 5   TYR D H    1 
ATOM   7676 H H    B TYR D 2 5   ? -38.859 -44.243 10.539 0.28 81.04  ? 5   TYR D H    1 
ATOM   7677 H HA   A TYR D 2 5   ? -40.499 -42.385 9.507  0.72 78.61  ? 5   TYR D HA   1 
ATOM   7678 H HA   B TYR D 2 5   ? -40.504 -42.391 9.514  0.28 78.52  ? 5   TYR D HA   1 
ATOM   7679 H HB2  A TYR D 2 5   ? -42.059 -43.325 11.107 0.72 72.38  ? 5   TYR D HB2  1 
ATOM   7680 H HB2  B TYR D 2 5   ? -42.052 -43.337 11.127 0.28 72.45  ? 5   TYR D HB2  1 
ATOM   7681 H HB3  A TYR D 2 5   ? -41.661 -44.233 9.865  0.72 72.38  ? 5   TYR D HB3  1 
ATOM   7682 H HB3  B TYR D 2 5   ? -41.660 -44.242 9.881  0.28 72.45  ? 5   TYR D HB3  1 
ATOM   7683 H HD1  A TYR D 2 5   ? -40.203 -46.199 10.242 0.72 72.72  ? 5   TYR D HD1  1 
ATOM   7684 H HD1  B TYR D 2 5   ? -40.150 -46.184 10.249 0.28 73.18  ? 5   TYR D HD1  1 
ATOM   7685 H HD2  A TYR D 2 5   ? -41.633 -44.093 13.324 0.72 75.88  ? 5   TYR D HD2  1 
ATOM   7686 H HD2  B TYR D 2 5   ? -41.643 -44.125 13.335 0.28 75.64  ? 5   TYR D HD2  1 
ATOM   7687 H HE1  A TYR D 2 5   ? -39.632 -47.914 11.675 0.72 75.84  ? 5   TYR D HE1  1 
ATOM   7688 H HE1  B TYR D 2 5   ? -39.556 -47.896 11.676 0.28 76.15  ? 5   TYR D HE1  1 
ATOM   7689 H HE2  A TYR D 2 5   ? -41.076 -45.810 14.758 0.72 75.48  ? 5   TYR D HE2  1 
ATOM   7690 H HE2  B TYR D 2 5   ? -41.062 -45.842 14.762 0.28 75.60  ? 5   TYR D HE2  1 
ATOM   7691 H HH   A TYR D 2 5   ? -39.489 -48.612 13.819 0.72 81.56  ? 5   TYR D HH   1 
ATOM   7692 H HH   B TYR D 2 5   ? -39.420 -48.612 13.808 0.28 81.45  ? 5   TYR D HH   1 
ATOM   7693 N N    . LYS D 2 6   ? -40.831 -40.713 11.300 1.00 63.44  ? 6   LYS D N    1 
ATOM   7694 C CA   . LYS D 2 6   ? -40.646 -39.537 12.142 1.00 54.75  ? 6   LYS D CA   1 
ATOM   7695 C C    . LYS D 2 6   ? -41.795 -39.228 13.089 1.00 57.43  ? 6   LYS D C    1 
ATOM   7696 O O    . LYS D 2 6   ? -42.954 -39.522 12.801 1.00 46.95  ? 6   LYS D O    1 
ATOM   7697 C CB   . LYS D 2 6   ? -40.423 -38.310 11.251 1.00 60.79  ? 6   LYS D CB   1 
ATOM   7698 C CG   . LYS D 2 6   ? -39.200 -38.395 10.351 1.00 69.90  ? 6   LYS D CG   1 
ATOM   7699 C CD   . LYS D 2 6   ? -39.057 -37.128 9.520  1.00 59.00  ? 6   LYS D CD   1 
ATOM   7700 C CE   . LYS D 2 6   ? -37.851 -37.183 8.600  1.00 66.46  ? 6   LYS D CE   1 
ATOM   7701 N NZ   . LYS D 2 6   ? -37.713 -35.926 7.812  1.00 84.06  ? 6   LYS D NZ   1 
ATOM   7702 H H    A LYS D 2 6   ? -41.476 -40.640 10.736 0.72 76.57  ? 6   LYS D H    1 
ATOM   7703 H H    B LYS D 2 6   ? -41.473 -40.639 10.733 0.28 76.57  ? 6   LYS D H    1 
ATOM   7704 H HA   . LYS D 2 6   ? -39.878 -39.723 12.703 1.00 66.14  ? 6   LYS D HA   1 
ATOM   7705 H HB2  . LYS D 2 6   ? -41.199 -38.198 10.681 1.00 73.39  ? 6   LYS D HB2  1 
ATOM   7706 H HB3  . LYS D 2 6   ? -40.314 -37.532 11.820 1.00 73.39  ? 6   LYS D HB3  1 
ATOM   7707 H HG2  . LYS D 2 6   ? -38.404 -38.500 10.894 1.00 84.32  ? 6   LYS D HG2  1 
ATOM   7708 H HG3  . LYS D 2 6   ? -39.293 -39.150 9.748  1.00 84.32  ? 6   LYS D HG3  1 
ATOM   7709 H HD2  . LYS D 2 6   ? -39.849 -37.013 8.973  1.00 71.24  ? 6   LYS D HD2  1 
ATOM   7710 H HD3  . LYS D 2 6   ? -38.950 -36.368 10.113 1.00 71.24  ? 6   LYS D HD3  1 
ATOM   7711 H HE2  . LYS D 2 6   ? -37.047 -37.302 9.130  1.00 80.19  ? 6   LYS D HE2  1 
ATOM   7712 H HE3  . LYS D 2 6   ? -37.952 -37.922 7.980  1.00 80.19  ? 6   LYS D HE3  1 
ATOM   7713 H HZ1  . LYS D 2 6   ? -37.002 -35.977 7.279  1.00 101.32 ? 6   LYS D HZ1  1 
ATOM   7714 H HZ2  . LYS D 2 6   ? -38.439 -35.797 7.314  1.00 101.32 ? 6   LYS D HZ2  1 
ATOM   7715 H HZ3  . LYS D 2 6   ? -37.612 -35.232 8.361  1.00 101.32 ? 6   LYS D HZ3  1 
HETATM 7716 N N    . SEP D 2 7   ? -41.449 -38.619 14.220 1.00 54.56  ? 7   SEP D N    1 
HETATM 7717 C CA   . SEP D 2 7   ? -42.420 -38.020 15.129 1.00 48.49  ? 7   SEP D CA   1 
HETATM 7718 C CB   . SEP D 2 7   ? -42.054 -38.308 16.581 1.00 45.28  ? 7   SEP D CB   1 
HETATM 7719 O OG   . SEP D 2 7   ? -40.736 -37.877 16.867 1.00 47.31  ? 7   SEP D OG   1 
HETATM 7720 C C    . SEP D 2 7   ? -42.471 -36.516 14.867 1.00 56.84  ? 7   SEP D C    1 
HETATM 7721 O O    . SEP D 2 7   ? -41.647 -35.988 14.122 1.00 56.07  ? 7   SEP D O    1 
HETATM 7722 P P    . SEP D 2 7   ? -40.293 -38.441 18.307 1.00 42.54  ? 7   SEP D P    1 
HETATM 7723 O O1P  . SEP D 2 7   ? -40.128 -40.041 18.235 1.00 56.35  ? 7   SEP D O1P  1 
HETATM 7724 O O2P  . SEP D 2 7   ? -38.893 -37.778 18.741 1.00 53.20  ? 7   SEP D O2P  1 
HETATM 7725 O O3P  . SEP D 2 7   ? -41.425 -38.071 19.385 1.00 42.69  ? 7   SEP D O3P  1 
HETATM 7726 H HA   . SEP D 2 7   ? -43.311 -38.405 14.987 1.00 58.62  ? 7   SEP D HA   1 
HETATM 7727 H HB2  . SEP D 2 7   ? -42.114 -39.263 16.738 1.00 54.78  ? 7   SEP D HB2  1 
HETATM 7728 H HB3  . SEP D 2 7   ? -42.672 -37.837 17.161 1.00 54.78  ? 7   SEP D HB3  1 
ATOM   7729 N N    . VAL D 2 8   ? -43.427 -35.827 15.483 1.00 48.88  ? 8   VAL D N    1 
ATOM   7730 C CA   . VAL D 2 8   ? -43.667 -34.420 15.172 1.00 62.59  ? 8   VAL D CA   1 
ATOM   7731 C C    . VAL D 2 8   ? -42.494 -33.539 15.595 1.00 56.86  ? 8   VAL D C    1 
ATOM   7732 O O    . VAL D 2 8   ? -42.224 -32.514 14.968 1.00 64.51  ? 8   VAL D O    1 
ATOM   7733 C CB   . VAL D 2 8   ? -44.975 -33.921 15.831 1.00 56.42  ? 8   VAL D CB   1 
ATOM   7734 C CG1  . VAL D 2 8   ? -44.842 -33.894 17.345 1.00 58.55  ? 8   VAL D CG1  1 
ATOM   7735 C CG2  . VAL D 2 8   ? -45.349 -32.542 15.298 1.00 58.36  ? 8   VAL D CG2  1 
ATOM   7736 H H    . VAL D 2 8   ? -43.950 -36.150 16.084 1.00 59.09  ? 8   VAL D H    1 
ATOM   7737 H HA   . VAL D 2 8   ? -43.755 -34.344 14.209 1.00 75.54  ? 8   VAL D HA   1 
ATOM   7738 H HB   . VAL D 2 8   ? -45.690 -34.536 15.606 1.00 68.14  ? 8   VAL D HB   1 
ATOM   7739 H HG11 . VAL D 2 8   ? -45.700 -33.661 17.733 1.00 70.70  ? 8   VAL D HG11 1 
ATOM   7740 H HG12 . VAL D 2 8   ? -44.566 -34.771 17.653 1.00 70.70  ? 8   VAL D HG12 1 
ATOM   7741 H HG13 . VAL D 2 8   ? -44.177 -33.232 17.592 1.00 70.70  ? 8   VAL D HG13 1 
ATOM   7742 H HG21 . VAL D 2 8   ? -46.179 -32.258 15.713 1.00 70.48  ? 8   VAL D HG21 1 
ATOM   7743 H HG22 . VAL D 2 8   ? -44.640 -31.917 15.514 1.00 70.48  ? 8   VAL D HG22 1 
ATOM   7744 H HG23 . VAL D 2 8   ? -45.462 -32.595 14.336 1.00 70.48  ? 8   VAL D HG23 1 
ATOM   7745 N N    . GLY D 2 9   ? -41.801 -33.940 16.662 1.00 55.82  ? 9   GLY D N    1 
ATOM   7746 C CA   . GLY D 2 9   ? -40.715 -33.120 17.175 1.00 72.24  ? 9   GLY D CA   1 
ATOM   7747 C C    . GLY D 2 9   ? -39.658 -32.815 16.130 1.00 89.17  ? 9   GLY D C    1 
ATOM   7748 O O    . GLY D 2 9   ? -39.168 -31.687 16.039 1.00 96.22  ? 9   GLY D O    1 
ATOM   7749 H H    . GLY D 2 9   ? -41.940 -34.669 17.096 1.00 67.43  ? 9   GLY D H    1 
ATOM   7750 H HA2  . GLY D 2 9   ? -41.075 -32.279 17.496 1.00 87.13  ? 9   GLY D HA2  1 
ATOM   7751 H HA3  . GLY D 2 9   ? -40.287 -33.583 17.912 1.00 87.13  ? 9   GLY D HA3  1 
ATOM   7752 N N    . ILE D 2 10  ? -39.291 -33.813 15.332 1.00 104.60 ? 10  ILE D N    1 
ATOM   7753 C CA   . ILE D 2 10  ? -38.287 -33.632 14.292 1.00 100.22 ? 10  ILE D CA   1 
ATOM   7754 C C    . ILE D 2 10  ? -38.492 -34.667 13.192 1.00 100.25 ? 10  ILE D C    1 
ATOM   7755 O O    . ILE D 2 10  ? -37.804 -35.687 13.145 1.00 100.87 ? 10  ILE D O    1 
ATOM   7756 C CB   . ILE D 2 10  ? -36.865 -33.725 14.869 1.00 107.48 ? 10  ILE D CB   1 
ATOM   7757 H H    . ILE D 2 10  ? -39.611 -34.610 15.374 1.00 125.96 ? 10  ILE D H    1 
ATOM   7758 H HA   . ILE D 2 10  ? -38.390 -32.748 13.908 1.00 120.70 ? 10  ILE D HA   1 
HETATM 7759 C C    . BCT E 3 .   ? -35.320 -42.734 16.413 1.00 77.28  ? 301 BCT B C    1 
HETATM 7760 O O1   . BCT E 3 .   ? -35.143 -41.682 15.797 1.00 79.54  ? 301 BCT B O1   1 
HETATM 7761 O O2   . BCT E 3 .   ? -35.826 -43.011 17.490 1.00 66.23  ? 301 BCT B O2   1 
HETATM 7762 O O3   . BCT E 3 .   ? -34.738 -43.892 15.791 1.00 69.92  ? 301 BCT B O3   1 
HETATM 7763 H HO3  . BCT E 3 .   ? -34.399 -43.694 15.034 1.00 84.35  ? 301 BCT B HO3  1 
HETATM 7764 C C1   . GOL F 4 .   ? -25.220 -27.774 30.479 1.00 74.06  ? 302 GOL B C1   1 
HETATM 7765 O O1   . GOL F 4 .   ? -25.620 -27.605 31.809 1.00 71.20  ? 302 GOL B O1   1 
HETATM 7766 C C2   . GOL F 4 .   ? -26.505 -28.014 29.650 1.00 68.53  ? 302 GOL B C2   1 
HETATM 7767 O O2   . GOL F 4 .   ? -27.423 -26.974 29.791 1.00 50.87  ? 302 GOL B O2   1 
HETATM 7768 C C3   . GOL F 4 .   ? -26.023 -28.177 28.191 1.00 64.61  ? 302 GOL B C3   1 
HETATM 7769 O O3   . GOL F 4 .   ? -27.146 -28.522 27.435 1.00 69.26  ? 302 GOL B O3   1 
HETATM 7770 H H11  . GOL F 4 .   ? -24.618 -28.526 30.363 1.00 89.32  ? 302 GOL B H11  1 
HETATM 7771 H H12  . GOL F 4 .   ? -24.751 -27.001 30.128 1.00 89.32  ? 302 GOL B H12  1 
HETATM 7772 H HO1  . GOL F 4 .   ? -24.911 -27.459 32.258 1.00 85.88  ? 302 GOL B HO1  1 
HETATM 7773 H H2   . GOL F 4 .   ? -26.960 -28.815 29.956 1.00 82.67  ? 302 GOL B H2   1 
HETATM 7774 H HO2  . GOL F 4 .   ? -27.158 -26.472 30.427 1.00 61.48  ? 302 GOL B HO2  1 
HETATM 7775 H H31  . GOL F 4 .   ? -25.320 -28.844 28.163 1.00 77.97  ? 302 GOL B H31  1 
HETATM 7776 H H32  . GOL F 4 .   ? -25.603 -27.351 27.903 1.00 77.97  ? 302 GOL B H32  1 
HETATM 7777 H HO3  . GOL F 4 .   ? -26.876 -28.653 26.640 1.00 83.55  ? 302 GOL B HO3  1 
HETATM 7778 C C1   . GOL G 4 .   ? -42.639 -43.142 35.877 1.00 68.59  ? 303 GOL B C1   1 
HETATM 7779 O O1   . GOL G 4 .   ? -41.350 -43.156 35.331 1.00 52.46  ? 303 GOL B O1   1 
HETATM 7780 C C2   . GOL G 4 .   ? -43.287 -44.516 35.581 1.00 70.45  ? 303 GOL B C2   1 
HETATM 7781 O O2   . GOL G 4 .   ? -42.462 -45.571 35.948 1.00 83.18  ? 303 GOL B O2   1 
HETATM 7782 C C3   . GOL G 4 .   ? -44.614 -44.512 36.383 1.00 78.80  ? 303 GOL B C3   1 
HETATM 7783 O O3   . GOL G 4 .   ? -45.435 -43.532 35.819 1.00 70.43  ? 303 GOL B O3   1 
HETATM 7784 H H11  . GOL G 4 .   ? -43.193 -42.441 35.501 1.00 82.75  ? 303 GOL B H11  1 
HETATM 7785 H H12  . GOL G 4 .   ? -42.634 -42.992 36.836 1.00 82.75  ? 303 GOL B H12  1 
HETATM 7786 H HO1  . GOL G 4 .   ? -40.903 -42.566 35.750 1.00 63.39  ? 303 GOL B HO1  1 
HETATM 7787 H H2   . GOL G 4 .   ? -43.450 -44.617 34.630 1.00 84.97  ? 303 GOL B H2   1 
HETATM 7788 H HO2  . GOL G 4 .   ? -41.663 -45.280 35.979 1.00 100.25 ? 303 GOL B HO2  1 
HETATM 7789 H H31  . GOL G 4 .   ? -44.413 -44.354 37.318 1.00 95.00  ? 303 GOL B H31  1 
HETATM 7790 H H32  . GOL G 4 .   ? -45.000 -45.402 36.351 1.00 95.00  ? 303 GOL B H32  1 
HETATM 7791 H HO3  . GOL G 4 .   ? -46.138 -43.501 36.298 1.00 84.95  ? 303 GOL B HO3  1 
HETATM 7792 O O    . HOH H 5 .   ? -12.765 -16.352 21.241 1.00 61.42  ? 301 HOH A O    1 
HETATM 7793 O O    . HOH H 5 .   ? 3.071   -36.890 0.498  1.00 110.59 ? 302 HOH A O    1 
HETATM 7794 O O    . HOH H 5 .   ? -8.688  -29.681 24.151 1.00 37.67  ? 303 HOH A O    1 
HETATM 7795 O O    . HOH H 5 .   ? 5.291   -9.801  21.952 1.00 54.54  ? 304 HOH A O    1 
HETATM 7796 O O    . HOH H 5 .   ? 1.953   -10.893 21.417 0.96 52.43  ? 305 HOH A O    1 
HETATM 7797 O O    . HOH H 5 .   ? -19.426 -9.769  35.536 1.00 62.13  ? 306 HOH A O    1 
HETATM 7798 O O    . HOH H 5 .   ? 7.937   -18.723 13.520 1.00 51.51  ? 307 HOH A O    1 
HETATM 7799 O O    . HOH H 5 .   ? -10.177 -26.316 21.519 1.00 61.95  ? 308 HOH A O    1 
HETATM 7800 O O    . HOH H 5 .   ? -2.767  -43.457 32.453 1.00 65.37  ? 309 HOH A O    1 
HETATM 7801 O O    . HOH H 5 .   ? -13.459 -18.924 26.867 1.00 43.22  ? 310 HOH A O    1 
HETATM 7802 O O    . HOH H 5 .   ? 8.987   -30.540 6.926  1.00 55.94  ? 311 HOH A O    1 
HETATM 7803 O O    . HOH H 5 .   ? -7.304  -31.429 37.425 1.00 52.17  ? 312 HOH A O    1 
HETATM 7804 O O    . HOH H 5 .   ? 2.917   -37.347 29.853 1.00 60.04  ? 313 HOH A O    1 
HETATM 7805 O O    . HOH H 5 .   ? 7.751   -22.269 10.871 1.00 48.57  ? 314 HOH A O    1 
HETATM 7806 O O    . HOH H 5 .   ? 7.943   -37.339 1.662  1.00 90.95  ? 315 HOH A O    1 
HETATM 7807 O O    . HOH H 5 .   ? -10.576 -27.906 3.967  1.00 58.38  ? 316 HOH A O    1 
HETATM 7808 O O    . HOH H 5 .   ? 1.564   -20.109 34.648 1.00 62.54  ? 317 HOH A O    1 
HETATM 7809 O O    . HOH H 5 .   ? 11.623  -22.885 10.617 1.00 58.60  ? 318 HOH A O    1 
HETATM 7810 O O    . HOH H 5 .   ? 12.665  -18.890 24.949 1.00 50.51  ? 319 HOH A O    1 
HETATM 7811 O O    . HOH H 5 .   ? -5.313  -47.495 24.575 1.00 61.40  ? 320 HOH A O    1 
HETATM 7812 O O    . HOH H 5 .   ? -8.795  -17.410 21.588 1.00 45.16  ? 321 HOH A O    1 
HETATM 7813 O O    . HOH H 5 .   ? 11.231  -17.910 6.805  1.00 57.09  ? 322 HOH A O    1 
HETATM 7814 O O    . HOH H 5 .   ? -20.339 -27.847 26.844 1.00 46.31  ? 323 HOH A O    1 
HETATM 7815 O O    . HOH H 5 .   ? -23.044 -33.861 22.163 1.00 56.25  ? 324 HOH A O    1 
HETATM 7816 O O    . HOH H 5 .   ? 6.547   -23.269 13.956 1.00 47.05  ? 325 HOH A O    1 
HETATM 7817 O O    . HOH H 5 .   ? 5.769   -13.178 18.417 1.00 64.89  ? 326 HOH A O    1 
HETATM 7818 O O    . HOH H 5 .   ? -0.841  -28.791 17.236 1.00 46.10  ? 327 HOH A O    1 
HETATM 7819 O O    . HOH H 5 .   ? -13.761 -13.114 24.736 1.00 56.95  ? 328 HOH A O    1 
HETATM 7820 O O    . HOH H 5 .   ? 3.144   -8.275  10.341 1.00 56.07  ? 329 HOH A O    1 
HETATM 7821 O O    . HOH H 5 .   ? 1.486   -38.895 28.257 1.00 53.64  ? 330 HOH A O    1 
HETATM 7822 O O    B HOH H 5 .   ? 4.409   -12.794 22.828 0.65 56.20  ? 331 HOH A O    1 
HETATM 7823 O O    . HOH H 5 .   ? -14.383 -43.539 19.814 1.00 49.31  ? 332 HOH A O    1 
HETATM 7824 O O    . HOH H 5 .   ? -17.112 -26.869 35.597 1.00 55.70  ? 333 HOH A O    1 
HETATM 7825 O O    . HOH H 5 .   ? -15.198 -22.300 38.679 1.00 55.71  ? 334 HOH A O    1 
HETATM 7826 O O    . HOH H 5 .   ? -16.864 -23.133 20.665 1.00 54.96  ? 335 HOH A O    1 
HETATM 7827 O O    . HOH H 5 .   ? -2.083  -29.663 15.301 1.00 48.12  ? 336 HOH A O    1 
HETATM 7828 O O    . HOH H 5 .   ? -8.678  -26.825 6.877  1.00 42.47  ? 337 HOH A O    1 
HETATM 7829 O O    . HOH H 5 .   ? 6.339   -20.887 12.696 1.00 46.50  ? 338 HOH A O    1 
HETATM 7830 O O    . HOH H 5 .   ? -25.699 -39.263 20.358 1.00 58.10  ? 339 HOH A O    1 
HETATM 7831 O O    . HOH H 5 .   ? 6.124   -24.064 9.414  1.00 41.33  ? 340 HOH A O    1 
HETATM 7832 O O    . HOH H 5 .   ? -27.120 -37.040 26.120 1.00 55.95  ? 341 HOH A O    1 
HETATM 7833 O O    . HOH H 5 .   ? -15.069 -36.776 18.127 1.00 61.61  ? 342 HOH A O    1 
HETATM 7834 O O    . HOH H 5 .   ? -20.590 -46.770 32.891 1.00 44.31  ? 343 HOH A O    1 
HETATM 7835 O O    . HOH H 5 .   ? -2.541  -29.912 22.073 1.00 41.38  ? 344 HOH A O    1 
HETATM 7836 O O    . HOH H 5 .   ? -19.787 -12.225 22.282 1.00 58.56  ? 345 HOH A O    1 
HETATM 7837 O O    . HOH H 5 .   ? -6.239  -28.192 22.915 1.00 44.84  ? 346 HOH A O    1 
HETATM 7838 O O    . HOH H 5 .   ? -10.959 -16.671 33.596 1.00 49.58  ? 347 HOH A O    1 
HETATM 7839 O O    . HOH H 5 .   ? 5.644   -33.387 8.619  1.00 57.72  ? 348 HOH A O    1 
HETATM 7840 O O    . HOH H 5 .   ? -0.173  -9.454  30.025 1.00 58.97  ? 349 HOH A O    1 
HETATM 7841 O O    . HOH H 5 .   ? -13.803 -33.920 34.010 1.00 50.51  ? 350 HOH A O    1 
HETATM 7842 O O    . HOH H 5 .   ? -13.287 -25.646 22.330 1.00 42.29  ? 351 HOH A O    1 
HETATM 7843 O O    . HOH H 5 .   ? 4.905   -33.807 28.594 1.00 45.34  ? 352 HOH A O    1 
HETATM 7844 O O    . HOH H 5 .   ? -14.990 -33.377 18.056 1.00 56.09  ? 353 HOH A O    1 
HETATM 7845 O O    . HOH H 5 .   ? -8.011  -40.799 19.351 1.00 63.06  ? 354 HOH A O    1 
HETATM 7846 O O    . HOH H 5 .   ? 5.225   -24.115 16.072 1.00 46.15  ? 355 HOH A O    1 
HETATM 7847 O O    . HOH H 5 .   ? 4.873   -30.957 28.109 1.00 43.68  ? 356 HOH A O    1 
HETATM 7848 O O    . HOH H 5 .   ? -1.730  -44.548 19.633 1.00 64.54  ? 357 HOH A O    1 
HETATM 7849 O O    . HOH H 5 .   ? 7.624   -30.299 28.909 1.00 52.03  ? 358 HOH A O    1 
HETATM 7850 O O    . HOH H 5 .   ? -2.851  -46.681 21.401 1.00 80.67  ? 359 HOH A O    1 
HETATM 7851 O O    . HOH H 5 .   ? -16.034 -34.082 32.654 1.00 49.44  ? 360 HOH A O    1 
HETATM 7852 O O    . HOH H 5 .   ? -6.624  -21.779 2.305  1.00 59.95  ? 361 HOH A O    1 
HETATM 7853 O O    . HOH H 5 .   ? 5.978   -35.593 27.621 1.00 58.08  ? 362 HOH A O    1 
HETATM 7854 O O    . HOH H 5 .   ? -23.463 -35.633 30.334 1.00 62.04  ? 363 HOH A O    1 
HETATM 7855 O O    . HOH H 5 .   ? -4.831  -30.251 22.687 1.00 53.58  ? 364 HOH A O    1 
HETATM 7856 O O    . HOH H 5 .   ? -6.605  -28.104 19.433 1.00 53.91  ? 365 HOH A O    1 
HETATM 7857 O O    . HOH H 5 .   ? -6.302  -40.495 17.059 1.00 63.02  ? 366 HOH A O    1 
HETATM 7858 O O    . HOH H 5 .   ? 6.769   -34.658 10.924 1.00 64.41  ? 367 HOH A O    1 
HETATM 7859 O O    . HOH H 5 .   ? -22.014 -36.120 28.277 1.00 55.56  ? 368 HOH A O    1 
HETATM 7860 O O    . HOH H 5 .   ? -8.602  -27.745 22.196 1.00 58.95  ? 369 HOH A O    1 
HETATM 7861 O O    . HOH H 5 .   ? -37.262 -10.693 34.420 1.00 66.59  ? 370 HOH A O    1 
HETATM 7862 O O    . HOH H 5 .   ? 3.853   -17.306 33.573 1.00 57.06  ? 371 HOH A O    1 
HETATM 7863 O O    . HOH H 5 .   ? 9.838   -29.346 27.911 1.00 54.76  ? 372 HOH A O    1 
HETATM 7864 O O    . HOH H 5 .   ? 12.112  -30.267 -5.034 1.00 70.25  ? 373 HOH A O    1 
HETATM 7865 O O    . HOH H 5 .   ? -14.620 -15.385 23.194 1.00 53.78  ? 374 HOH A O    1 
HETATM 7866 O O    . HOH H 5 .   ? 5.487   -6.871  10.582 1.00 67.31  ? 375 HOH A O    1 
HETATM 7867 O O    . HOH H 5 .   ? -15.754 -18.220 26.534 1.00 52.46  ? 376 HOH A O    1 
HETATM 7868 O O    . HOH H 5 .   ? -3.628  -42.052 16.689 1.00 76.47  ? 377 HOH A O    1 
HETATM 7869 O O    . HOH H 5 .   ? -19.781 -44.981 34.093 1.00 50.55  ? 378 HOH A O    1 
HETATM 7870 O O    . HOH H 5 .   ? -1.462  -30.579 19.054 1.00 54.99  ? 379 HOH A O    1 
HETATM 7871 O O    . HOH H 5 .   ? -14.157 -31.353 33.824 1.00 51.41  ? 380 HOH A O    1 
HETATM 7872 O O    . HOH H 5 .   ? -15.181 -24.602 19.494 1.00 65.31  ? 381 HOH A O    1 
HETATM 7873 O O    . HOH H 5 .   ? -18.228 -44.779 35.572 1.00 55.42  ? 382 HOH A O    1 
HETATM 7874 O O    . HOH I 5 .   ? -56.706 -46.984 22.574 1.00 57.60  ? 401 HOH B O    1 
HETATM 7875 O O    . HOH I 5 .   ? -43.805 -15.356 29.428 1.00 50.59  ? 402 HOH B O    1 
HETATM 7876 O O    . HOH I 5 .   ? -40.890 -32.638 24.791 1.00 38.76  ? 403 HOH B O    1 
HETATM 7877 O O    . HOH I 5 .   ? -41.179 -29.441 21.175 1.00 55.78  ? 404 HOH B O    1 
HETATM 7878 O O    . HOH I 5 .   ? -37.212 -44.798 18.664 1.00 51.07  ? 405 HOH B O    1 
HETATM 7879 O O    . HOH I 5 .   ? -35.820 -48.687 21.311 1.00 53.47  ? 406 HOH B O    1 
HETATM 7880 O O    . HOH I 5 .   ? -56.693 -32.731 30.828 1.00 49.58  ? 407 HOH B O    1 
HETATM 7881 O O    . HOH I 5 .   ? -36.049 -43.686 24.566 1.00 42.35  ? 408 HOH B O    1 
HETATM 7882 O O    . HOH I 5 .   ? -33.098 -51.763 27.839 1.00 59.10  ? 409 HOH B O    1 
HETATM 7883 O O    . HOH I 5 .   ? -46.372 -20.714 36.208 1.00 43.09  ? 410 HOH B O    1 
HETATM 7884 O O    . HOH I 5 .   ? -39.633 -39.934 41.018 1.00 41.96  ? 411 HOH B O    1 
HETATM 7885 O O    . HOH I 5 .   ? -32.744 -48.768 33.806 1.00 64.22  ? 412 HOH B O    1 
HETATM 7886 O O    . HOH I 5 .   ? -41.053 -44.123 19.548 1.00 46.98  ? 413 HOH B O    1 
HETATM 7887 O O    . HOH I 5 .   ? -42.953 -31.372 6.678  1.00 72.05  ? 414 HOH B O    1 
HETATM 7888 O O    . HOH I 5 .   ? -41.472 -33.888 38.237 1.00 39.99  ? 415 HOH B O    1 
HETATM 7889 O O    . HOH I 5 .   ? -40.220 -22.284 41.086 1.00 50.20  ? 416 HOH B O    1 
HETATM 7890 O O    . HOH I 5 .   ? -29.061 -34.718 26.215 1.00 49.27  ? 417 HOH B O    1 
HETATM 7891 O O    . HOH I 5 .   ? -37.168 -38.101 38.222 1.00 55.20  ? 418 HOH B O    1 
HETATM 7892 O O    . HOH I 5 .   ? -51.729 -31.209 37.249 1.00 57.00  ? 419 HOH B O    1 
HETATM 7893 O O    . HOH I 5 .   ? -35.733 -26.876 37.882 1.00 48.79  ? 420 HOH B O    1 
HETATM 7894 O O    . HOH I 5 .   ? -31.540 -38.075 34.599 1.00 50.70  ? 421 HOH B O    1 
HETATM 7895 O O    . HOH I 5 .   ? -47.881 -37.725 33.630 1.00 50.59  ? 422 HOH B O    1 
HETATM 7896 O O    . HOH I 5 .   ? -50.711 -24.633 30.951 1.00 62.12  ? 423 HOH B O    1 
HETATM 7897 O O    . HOH I 5 .   ? -47.411 -31.778 23.131 1.00 39.37  ? 424 HOH B O    1 
HETATM 7898 O O    . HOH I 5 .   ? -34.310 -46.034 36.370 1.00 55.85  ? 425 HOH B O    1 
HETATM 7899 O O    . HOH I 5 .   ? -33.004 -38.333 19.288 1.00 51.84  ? 426 HOH B O    1 
HETATM 7900 O O    . HOH I 5 .   ? -48.047 -24.535 36.612 1.00 51.18  ? 427 HOH B O    1 
HETATM 7901 O O    . HOH I 5 .   ? -34.806 -17.862 23.074 1.00 50.25  ? 428 HOH B O    1 
HETATM 7902 O O    . HOH I 5 .   ? -44.594 -13.319 35.455 1.00 41.67  ? 429 HOH B O    1 
HETATM 7903 O O    . HOH I 5 .   ? -32.869 -30.021 33.426 1.00 36.52  ? 430 HOH B O    1 
HETATM 7904 O O    . HOH I 5 .   ? -62.018 -43.726 24.722 1.00 52.41  ? 431 HOH B O    1 
HETATM 7905 O O    . HOH I 5 .   ? -33.258 -43.156 36.676 1.00 50.11  ? 432 HOH B O    1 
HETATM 7906 O O    . HOH I 5 .   ? -51.232 -42.920 31.457 1.00 46.06  ? 433 HOH B O    1 
HETATM 7907 O O    . HOH I 5 .   ? -43.528 -32.541 39.689 1.00 46.48  ? 434 HOH B O    1 
HETATM 7908 O O    . HOH I 5 .   ? -57.184 -35.170 10.788 1.00 60.66  ? 435 HOH B O    1 
HETATM 7909 O O    . HOH I 5 .   ? -38.846 -10.227 36.726 1.00 48.23  ? 436 HOH B O    1 
HETATM 7910 O O    . HOH I 5 .   ? -40.013 -13.090 31.191 1.00 44.77  ? 437 HOH B O    1 
HETATM 7911 O O    . HOH I 5 .   ? -43.869 -14.854 33.778 1.00 44.02  ? 438 HOH B O    1 
HETATM 7912 O O    . HOH I 5 .   ? -51.864 -50.523 19.655 1.00 57.63  ? 439 HOH B O    1 
HETATM 7913 O O    . HOH I 5 .   ? -52.042 -54.016 14.010 1.00 64.12  ? 440 HOH B O    1 
HETATM 7914 O O    . HOH I 5 .   ? -57.101 -38.817 13.374 1.00 58.51  ? 441 HOH B O    1 
HETATM 7915 O O    . HOH I 5 .   ? -62.936 -36.612 12.434 1.00 68.08  ? 442 HOH B O    1 
HETATM 7916 O O    . HOH I 5 .   ? -38.664 -43.873 34.942 1.00 51.77  ? 443 HOH B O    1 
HETATM 7917 O O    . HOH I 5 .   ? -58.517 -37.650 11.959 1.00 60.53  ? 444 HOH B O    1 
HETATM 7918 O O    . HOH I 5 .   ? -54.199 -32.202 29.855 1.00 41.88  ? 445 HOH B O    1 
HETATM 7919 O O    . HOH I 5 .   ? -45.053 -7.381  39.651 1.00 55.15  ? 446 HOH B O    1 
HETATM 7920 O O    . HOH I 5 .   ? -38.888 -13.294 28.509 1.00 55.44  ? 447 HOH B O    1 
HETATM 7921 O O    . HOH I 5 .   ? -34.294 -35.267 35.848 1.00 58.93  ? 448 HOH B O    1 
HETATM 7922 O O    . HOH I 5 .   ? -54.006 -29.630 30.919 1.00 45.53  ? 449 HOH B O    1 
HETATM 7923 O O    . HOH I 5 .   ? -53.444 -33.983 37.134 1.00 78.73  ? 450 HOH B O    1 
HETATM 7924 O O    . HOH I 5 .   ? -22.302 -25.840 27.520 1.00 51.71  ? 451 HOH B O    1 
HETATM 7925 O O    . HOH I 5 .   ? -46.745 -15.527 26.662 1.00 63.37  ? 452 HOH B O    1 
HETATM 7926 O O    . HOH I 5 .   ? -51.998 -26.344 32.924 1.00 47.40  ? 453 HOH B O    1 
HETATM 7927 O O    . HOH I 5 .   ? -35.121 -30.853 34.787 1.00 46.42  ? 454 HOH B O    1 
HETATM 7928 O O    . HOH I 5 .   ? -49.117 -32.008 18.397 1.00 49.76  ? 455 HOH B O    1 
HETATM 7929 O O    . HOH I 5 .   ? -41.603 -20.612 22.565 1.00 49.97  ? 456 HOH B O    1 
HETATM 7930 O O    . HOH I 5 .   ? -54.886 -48.494 20.957 1.00 55.05  ? 457 HOH B O    1 
HETATM 7931 O O    . HOH I 5 .   ? -28.486 -18.432 36.769 1.00 41.58  ? 458 HOH B O    1 
HETATM 7932 O O    . HOH I 5 .   ? -43.922 -33.744 23.506 1.00 49.89  ? 459 HOH B O    1 
HETATM 7933 O O    . HOH I 5 .   ? -37.831 -51.790 31.743 1.00 58.85  ? 460 HOH B O    1 
HETATM 7934 O O    . HOH I 5 .   ? -55.139 -27.609 30.532 1.00 51.57  ? 461 HOH B O    1 
HETATM 7935 O O    . HOH I 5 .   ? -37.802 -47.428 30.824 1.00 51.52  ? 462 HOH B O    1 
HETATM 7936 O O    . HOH I 5 .   ? -61.201 -40.460 27.603 1.00 57.00  ? 463 HOH B O    1 
HETATM 7937 O O    . HOH I 5 .   ? -56.931 -37.059 15.261 1.00 56.88  ? 464 HOH B O    1 
HETATM 7938 O O    . HOH I 5 .   ? -36.572 -36.137 21.717 1.00 46.10  ? 465 HOH B O    1 
HETATM 7939 O O    . HOH I 5 .   ? -48.638 -17.190 31.102 1.00 72.71  ? 466 HOH B O    1 
HETATM 7940 O O    . HOH I 5 .   ? -48.347 -17.416 23.515 1.00 52.97  ? 467 HOH B O    1 
HETATM 7941 O O    . HOH I 5 .   ? -34.120 -44.400 21.371 1.00 59.68  ? 468 HOH B O    1 
HETATM 7942 O O    . HOH I 5 .   ? -57.588 -43.488 28.190 1.00 52.44  ? 469 HOH B O    1 
HETATM 7943 O O    . HOH I 5 .   ? -24.062 -25.419 24.937 1.00 57.76  ? 470 HOH B O    1 
HETATM 7944 O O    . HOH I 5 .   ? -58.567 -28.266 36.599 1.00 60.70  ? 471 HOH B O    1 
HETATM 7945 O O    . HOH I 5 .   ? -36.715 -16.297 40.195 1.00 58.89  ? 472 HOH B O    1 
HETATM 7946 O O    . HOH I 5 .   ? -50.366 -43.831 33.442 1.00 60.87  ? 473 HOH B O    1 
HETATM 7947 O O    . HOH I 5 .   ? -43.280 -33.374 19.989 1.00 59.14  ? 474 HOH B O    1 
HETATM 7948 O O    . HOH I 5 .   ? -51.526 -24.900 35.277 1.00 63.62  ? 475 HOH B O    1 
HETATM 7949 O O    . HOH I 5 .   ? -34.490 -24.289 20.213 1.00 61.07  ? 476 HOH B O    1 
HETATM 7950 O O    . HOH I 5 .   ? -30.496 -34.113 32.157 1.00 53.50  ? 477 HOH B O    1 
HETATM 7951 O O    . HOH I 5 .   ? -29.831 -26.167 35.983 1.00 54.95  ? 478 HOH B O    1 
HETATM 7952 O O    . HOH I 5 .   ? -30.940 -24.224 35.219 1.00 54.81  ? 479 HOH B O    1 
HETATM 7953 O O    . HOH I 5 .   ? -51.844 -18.560 25.939 1.00 62.50  ? 480 HOH B O    1 
HETATM 7954 O O    . HOH I 5 .   ? -51.878 -18.654 29.128 1.00 74.13  ? 481 HOH B O    1 
HETATM 7955 O O    . HOH I 5 .   ? -38.718 -47.072 33.514 1.00 62.84  ? 482 HOH B O    1 
HETATM 7956 O O    . HOH I 5 .   ? -57.754 -30.509 37.812 1.00 59.31  ? 483 HOH B O    1 
HETATM 7957 O O    . HOH I 5 .   ? -56.304 -47.628 14.390 1.00 62.35  ? 484 HOH B O    1 
HETATM 7958 O O    . HOH I 5 .   ? -52.909 -24.004 29.928 1.00 68.14  ? 485 HOH B O    1 
HETATM 7959 O O    . HOH I 5 .   ? -54.167 -25.396 31.444 1.00 66.77  ? 486 HOH B O    1 
HETATM 7960 O O    . HOH I 5 .   ? -48.511 -15.838 34.877 1.00 61.23  ? 487 HOH B O    1 
HETATM 7961 O O    . HOH I 5 .   ? -36.757 -18.329 41.574 1.00 64.46  ? 488 HOH B O    1 
HETATM 7962 O O    . HOH I 5 .   ? -33.635 -44.336 23.806 1.00 45.91  ? 489 HOH B O    1 
HETATM 7963 O O    . HOH I 5 .   ? -35.054 -46.385 19.875 1.00 53.03  ? 490 HOH B O    1 
HETATM 7964 O O    B HOH I 5 .   ? -29.957 -36.188 33.630 0.99 62.99  ? 491 HOH B O    1 
HETATM 7965 O O    . HOH I 5 .   ? -34.584 -33.446 34.255 1.00 43.27  ? 492 HOH B O    1 
HETATM 7966 O O    . HOH I 5 .   ? -37.167 -40.788 42.173 1.00 60.50  ? 493 HOH B O    1 
HETATM 7967 O O    . HOH I 5 .   ? -42.789 -13.561 31.391 1.00 46.60  ? 494 HOH B O    1 
HETATM 7968 O O    . HOH I 5 .   ? -47.089 -13.921 36.543 1.00 57.16  ? 495 HOH B O    1 
HETATM 7969 O O    . HOH I 5 .   ? -34.861 -29.696 37.144 1.00 50.26  ? 496 HOH B O    1 
HETATM 7970 O O    . HOH I 5 .   ? -40.974 -8.602  35.964 1.00 58.83  ? 497 HOH B O    1 
HETATM 7971 O O    . HOH I 5 .   ? -32.711 -32.515 32.550 1.00 46.56  ? 498 HOH B O    1 
HETATM 7972 O O    . HOH J 5 .   ? -11.147 -25.837 19.443 1.00 54.37  ? 201 HOH C O    1 
HETATM 7973 O O    . HOH J 5 .   ? -7.644  -25.359 18.984 1.00 39.08  ? 202 HOH C O    1 
HETATM 7974 O O    . HOH J 5 .   ? -13.225 -22.572 18.055 1.00 56.02  ? 203 HOH C O    1 
HETATM 7975 O O    . HOH J 5 .   ? -11.819 -21.773 15.782 1.00 46.47  ? 204 HOH C O    1 
HETATM 7976 O O    . HOH K 5 .   ? -34.594 -41.746 12.873 1.00 89.69  ? 201 HOH D O    1 
HETATM 7977 O O    . HOH K 5 .   ? -42.470 -35.733 18.789 1.00 43.39  ? 202 HOH D O    1 
HETATM 7978 O O    . HOH K 5 .   ? -39.017 -35.283 19.697 1.00 58.63  ? 203 HOH D O    1 
HETATM 7979 O O    . HOH K 5 .   ? -36.880 -38.786 16.929 1.00 62.80  ? 204 HOH D O    1 
HETATM 7980 O O    . HOH K 5 .   ? -38.300 -38.781 14.408 1.00 54.62  ? 205 HOH D 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   . GLY A 1   ? 1.6310 1.3127 1.8292 0.1015  -0.0766 0.3886  -3  GLY A N   
2    C CA  . GLY A 1   ? 1.5788 1.2358 1.7633 0.0749  -0.0672 0.3778  -3  GLY A CA  
3    C C   . GLY A 1   ? 1.5654 1.2571 1.7185 0.0462  -0.0573 0.3773  -3  GLY A C   
4    O O   . GLY A 1   ? 1.5845 1.3043 1.7362 0.0405  -0.0435 0.3490  -3  GLY A O   
10   N N   . ALA A 2   ? 1.6171 1.3061 1.7452 0.0275  -0.0647 0.4087  -2  ALA A N   
11   C CA  . ALA A 2   ? 1.6154 1.3387 1.7139 -0.0001 -0.0554 0.4100  -2  ALA A CA  
12   C C   . ALA A 2   ? 1.6289 1.4135 1.7310 0.0108  -0.0459 0.3876  -2  ALA A C   
13   O O   . ALA A 2   ? 1.4663 1.2798 1.5555 -0.0076 -0.0332 0.3708  -2  ALA A O   
14   C CB  . ALA A 2   ? 1.4431 1.1603 1.5161 -0.0158 -0.0662 0.4482  -2  ALA A CB  
20   N N   . MET A 3   ? 1.7699 1.5747 1.8903 0.0405  -0.0522 0.3870  -1  MET A N   
21   C CA  . MET A 3   ? 1.6966 1.5572 1.8226 0.0540  -0.0440 0.3651  -1  MET A CA  
22   C C   . MET A 3   ? 1.6942 1.5544 1.8452 0.0724  -0.0357 0.3295  -1  MET A C   
23   O O   . MET A 3   ? 1.6632 1.5565 1.8113 0.0676  -0.0237 0.3031  -1  MET A O   
24   C CB  . MET A 3   ? 1.6956 1.5803 1.8269 0.0755  -0.0547 0.3835  -1  MET A CB  
25   C CG  . MET A 3   ? 1.6344 1.5777 1.7700 0.0898  -0.0473 0.3636  -1  MET A CG  
26   S SD  . MET A 3   ? 1.7473 1.6990 1.9163 0.1319  -0.0543 0.3569  -1  MET A SD  
27   C CE  . MET A 3   ? 1.5742 1.5187 1.7650 0.1430  -0.0412 0.3138  -1  MET A CE  
37   N N   . ALA A 4   ? 1.3404 1.1626 1.5159 0.0929  -0.0423 0.3283  0   ALA A N   
38   C CA  . ALA A 4   ? 1.1899 1.0103 1.3896 0.1117  -0.0346 0.2949  0   ALA A CA  
39   C C   . ALA A 4   ? 1.0742 0.8851 1.2669 0.0914  -0.0223 0.2706  0   ALA A C   
40   O O   . ALA A 4   ? 1.0712 0.9087 1.2687 0.0959  -0.0118 0.2403  0   ALA A O   
41   C CB  . ALA A 4   ? 1.1285 0.9046 1.3558 0.1345  -0.0440 0.3002  0   ALA A CB  
47   N N   . MET A 5   ? 1.2569 1.0289 1.4378 0.0685  -0.0238 0.2836  1   MET A N   
48   C CA  . MET A 5   ? 1.1983 0.9602 1.3729 0.0478  -0.0125 0.2615  1   MET A CA  
49   C C   . MET A 5   ? 1.0117 0.8203 1.1650 0.0268  -0.0030 0.2530  1   MET A C   
50   O O   . MET A 5   ? 0.9562 0.7812 1.1115 0.0215  0.0076  0.2239  1   MET A O   
51   C CB  . MET A 5   ? 1.1679 0.8757 1.3354 0.0282  -0.0167 0.2787  1   MET A CB  
52   C CG  . MET A 5   ? 1.1606 0.8179 1.3521 0.0468  -0.0240 0.2799  1   MET A CG  
53   S SD  . MET A 5   ? 1.5632 1.1561 1.7448 0.0226  -0.0294 0.3005  1   MET A SD  
54   C CE  . MET A 5   ? 1.3494 0.9510 1.5015 0.0037  -0.0389 0.3417  1   MET A CE  
64   N N   . GLU A 6   ? 1.1690 0.9989 1.3022 0.0144  -0.0069 0.2780  2   GLU A N   
65   C CA  . GLU A 6   ? 1.1145 0.9906 1.2292 -0.0048 0.0021  0.2703  2   GLU A CA  
66   C C   . GLU A 6   ? 0.9462 0.8701 1.0712 0.0137  0.0079  0.2443  2   GLU A C   
67   O O   . GLU A 6   ? 0.8964 0.8466 1.0173 0.0022  0.0179  0.2207  2   GLU A O   
68   C CB  . GLU A 6   ? 1.1733 1.0641 1.2656 -0.0184 -0.0036 0.3024  2   GLU A CB  
69   C CG  . GLU A 6   ? 1.2459 1.1810 1.3183 -0.0419 0.0060  0.2971  2   GLU A CG  
70   C CD  . GLU A 6   ? 1.2828 1.1996 1.3446 -0.0728 0.0151  0.2885  2   GLU A CD  
71   O OE1 . GLU A 6   ? 1.3103 1.2103 1.3857 -0.0718 0.0208  0.2637  2   GLU A OE1 
72   O OE2 . GLU A 6   ? 1.3398 1.2587 1.3798 -0.0989 0.0169  0.3065  2   GLU A OE2 
79   N N   . ARG A 7   ? 0.9768 0.9119 1.1155 0.0422  0.0013  0.2481  3   ARG A N   
80   C CA  . ARG A 7   ? 0.8486 0.8261 0.9973 0.0610  0.0066  0.2232  3   ARG A CA  
81   C C   . ARG A 7   ? 0.7836 0.7493 0.9454 0.0643  0.0151  0.1887  3   ARG A C   
82   O O   . ARG A 7   ? 0.7445 0.7432 0.9021 0.0585  0.0235  0.1647  3   ARG A O   
83   C CB  . ARG A 7   ? 0.8421 0.8256 1.0063 0.0916  -0.0020 0.2332  3   ARG A CB  
84   C CG  . ARG A 7   ? 0.8354 0.8688 1.0050 0.1093  0.0028  0.2134  3   ARG A CG  
85   C CD  . ARG A 7   ? 0.8488 0.8869 1.0350 0.1388  -0.0056 0.2243  3   ARG A CD  
86   N NE  . ARG A 7   ? 0.7373 0.8227 0.9279 0.1554  -0.0006 0.2053  3   ARG A NE  
87   C CZ  . ARG A 7   ? 0.7671 0.8579 0.9708 0.1684  0.0070  0.1737  3   ARG A CZ  
88   N NH1 . ARG A 7   ? 0.6889 0.7422 0.9029 0.1669  0.0110  0.1563  3   ARG A NH1 
89   N NH2 . ARG A 7   ? 0.8343 0.9684 1.0397 0.1826  0.0108  0.1592  3   ARG A NH2 
103  N N   . ALA A 8   ? 0.8290 0.7468 1.0067 0.0730  0.0125  0.1857  4   ALA A N   
104  C CA  . ALA A 8   ? 0.8343 0.7369 1.0238 0.0753  0.0204  0.1535  4   ALA A CA  
105  C C   . ALA A 8   ? 0.8251 0.7339 0.9999 0.0463  0.0288  0.1399  4   ALA A C   
106  O O   . ALA A 8   ? 0.7991 0.7261 0.9764 0.0457  0.0365  0.1105  4   ALA A O   
107  C CB  . ALA A 8   ? 0.8903 0.7362 1.0974 0.0851  0.0160  0.1565  4   ALA A CB  
113  N N   . SER A 9   ? 0.8474 0.7407 1.0067 0.0215  0.0273  0.1609  5   SER A N   
114  C CA  . SER A 9   ? 0.8391 0.7390 0.9859 -0.0071 0.0356  0.1488  5   SER A CA  
115  C C   . SER A 9   ? 0.7791 0.7370 0.9170 -0.0121 0.0413  0.1355  5   SER A C   
116  O O   . SER A 9   ? 0.7575 0.7298 0.8969 -0.0204 0.0487  0.1085  5   SER A O   
117  C CB  . SER A 9   ? 0.8734 0.7487 1.0041 -0.0328 0.0333  0.1760  5   SER A CB  
118  O OG  . SER A 9   ? 1.1250 0.9460 1.2635 -0.0279 0.0267  0.1901  5   SER A OG  
124  N N   . LEU A 10  ? 0.7521 0.7433 0.8810 -0.0073 0.0374  0.1542  6   LEU A N   
125  C CA  . LEU A 10  ? 0.7449 0.7919 0.8657 -0.0112 0.0422  0.1429  6   LEU A CA  
126  C C   . LEU A 10  ? 0.6635 0.7315 0.7973 0.0087  0.0455  0.1119  6   LEU A C   
127  O O   . LEU A 10  ? 0.6271 0.7265 0.7575 -0.0005 0.0516  0.0904  6   LEU A O   
128  C CB  . LEU A 10  ? 0.7132 0.7894 0.8236 -0.0059 0.0366  0.1691  6   LEU A CB  
129  C CG  . LEU A 10  ? 0.8273 0.8901 0.9197 -0.0291 0.0339  0.1997  6   LEU A CG  
130  C CD1 . LEU A 10  ? 0.6950 0.7823 0.7786 -0.0198 0.0268  0.2258  6   LEU A CD1 
131  C CD2 . LEU A 10  ? 0.6830 0.7634 0.7623 -0.0602 0.0430  0.1913  6   LEU A CD2 
143  N N   . ILE A 11  ? 0.6782 0.7288 0.8274 0.0354  0.0416  0.1088  7   ILE A N   
144  C CA  . ILE A 11  ? 0.6529 0.7201 0.8133 0.0541  0.0453  0.0791  7   ILE A CA  
145  C C   . ILE A 11  ? 0.6636 0.7123 0.8272 0.0418  0.0518  0.0512  7   ILE A C   
146  O O   . ILE A 11  ? 0.6293 0.7062 0.7913 0.0400  0.0567  0.0260  7   ILE A O   
147  C CB  . ILE A 11  ? 0.6721 0.7201 0.8498 0.0842  0.0406  0.0816  7   ILE A CB  
148  C CG1 . ILE A 11  ? 0.7685 0.8401 0.9440 0.0975  0.0337  0.1074  7   ILE A CG1 
149  C CG2 . ILE A 11  ? 0.6523 0.7119 0.8406 0.1013  0.0459  0.0489  7   ILE A CG2 
150  C CD1 . ILE A 11  ? 0.5982 0.7270 0.7661 0.1031  0.0362  0.0990  7   ILE A CD1 
162  N N   . GLN A 12  ? 0.7123 0.7126 0.8806 0.0329  0.0514  0.0553  8   GLN A N   
163  C CA  . GLN A 12  ? 0.7255 0.7055 0.8975 0.0209  0.0572  0.0295  8   GLN A CA  
164  C C   . GLN A 12  ? 0.6973 0.7049 0.8566 -0.0060 0.0621  0.0212  8   GLN A C   
165  O O   . GLN A 12  ? 0.6812 0.6980 0.8425 -0.0116 0.0666  -0.0064 8   GLN A O   
166  C CB  . GLN A 12  ? 0.7844 0.7068 0.9632 0.0155  0.0555  0.0383  8   GLN A CB  
167  C CG  . GLN A 12  ? 0.8571 0.7551 1.0401 0.0026  0.0613  0.0125  8   GLN A CG  
168  C CD  . GLN A 12  ? 0.9595 0.8700 1.1509 0.0182  0.0650  -0.0201 8   GLN A CD  
169  O OE1 . GLN A 12  ? 0.9049 0.8325 1.0921 0.0058  0.0695  -0.0430 8   GLN A OE1 
170  N NE2 . GLN A 12  ? 0.9083 0.8099 1.1120 0.0451  0.0629  -0.0226 8   GLN A NE2 
179  N N   . LYS A 13  ? 0.6917 0.7127 0.8382 -0.0234 0.0611  0.0446  9   LYS A N   
180  C CA  . LYS A 13  ? 0.6631 0.7130 0.7997 -0.0488 0.0662  0.0368  9   LYS A CA  
181  C C   . LYS A 13  ? 0.6121 0.7159 0.7465 -0.0414 0.0676  0.0212  9   LYS A C   
182  O O   . LYS A 13  ? 0.5796 0.7055 0.7123 -0.0565 0.0718  0.0019  9   LYS A O   
183  C CB  . LYS A 13  ? 0.6737 0.7235 0.7966 -0.0697 0.0657  0.0658  9   LYS A CB  
184  C CG  . LYS A 13  ? 0.7282 0.7271 0.8502 -0.0866 0.0662  0.0767  9   LYS A CG  
185  C CD  . LYS A 13  ? 0.7378 0.7385 0.8435 -0.1096 0.0666  0.1041  9   LYS A CD  
186  C CE  . LYS A 13  ? 0.7908 0.7423 0.8941 -0.1298 0.0682  0.1122  9   LYS A CE  
187  N NZ  . LYS A 13  ? 0.8247 0.7759 0.9099 -0.1544 0.0694  0.1385  9   LYS A NZ  
201  N N   . ALA A 14  ? 0.5970 0.7224 0.7321 -0.0183 0.0636  0.0292  10  ALA A N   
202  C CA  . ALA A 14  ? 0.5411 0.7152 0.6745 -0.0092 0.0647  0.0129  10  ALA A CA  
203  C C   . ALA A 14  ? 0.5273 0.6969 0.6691 -0.0018 0.0673  -0.0209 10  ALA A C   
204  O O   . ALA A 14  ? 0.5345 0.7363 0.6732 -0.0089 0.0695  -0.0407 10  ALA A O   
205  C CB  . ALA A 14  ? 0.5161 0.7101 0.6497 0.0151  0.0600  0.0282  10  ALA A CB  
211  N N   . LYS A 15  ? 0.5650 0.6938 0.7175 0.0117  0.0669  -0.0279 11  LYS A N   
212  C CA  . LYS A 15  ? 0.5656 0.6856 0.7247 0.0175  0.0697  -0.0600 11  LYS A CA  
213  C C   . LYS A 15  ? 0.5712 0.6820 0.7285 -0.0081 0.0730  -0.0761 11  LYS A C   
214  O O   . LYS A 15  ? 0.5903 0.7163 0.7475 -0.0108 0.0746  -0.1026 11  LYS A O   
215  C CB  . LYS A 15  ? 0.6080 0.6841 0.7796 0.0367  0.0691  -0.0628 11  LYS A CB  
216  C CG  . LYS A 15  ? 0.6250 0.7105 0.8023 0.0640  0.0661  -0.0516 11  LYS A CG  
217  C CD  . LYS A 15  ? 0.6440 0.6858 0.8366 0.0826  0.0662  -0.0571 11  LYS A CD  
218  C CE  . LYS A 15  ? 0.7461 0.7977 0.9472 0.1098  0.0633  -0.0465 11  LYS A CE  
219  N NZ  . LYS A 15  ? 0.8272 0.8395 1.0459 0.1290  0.0644  -0.0562 11  LYS A NZ  
233  N N   . LEU A 16  ? 0.6009 0.6861 0.7568 -0.0274 0.0737  -0.0604 12  LEU A N   
234  C CA  . LEU A 16  ? 0.6051 0.6838 0.7604 -0.0531 0.0771  -0.0744 12  LEU A CA  
235  C C   . LEU A 16  ? 0.5556 0.6840 0.7040 -0.0675 0.0782  -0.0809 12  LEU A C   
236  O O   . LEU A 16  ? 0.5405 0.6788 0.6913 -0.0787 0.0797  -0.1051 12  LEU A O   
237  C CB  . LEU A 16  ? 0.6470 0.6895 0.8011 -0.0712 0.0781  -0.0540 12  LEU A CB  
238  C CG  . LEU A 16  ? 0.7010 0.6888 0.8633 -0.0612 0.0768  -0.0496 12  LEU A CG  
239  C CD1 . LEU A 16  ? 0.7390 0.6964 0.8968 -0.0781 0.0765  -0.0233 12  LEU A CD1 
240  C CD2 . LEU A 16  ? 0.7176 0.6810 0.8884 -0.0633 0.0795  -0.0793 12  LEU A CD2 
252  N N   . ALA A 17  ? 0.5302 0.6902 0.6707 -0.0674 0.0771  -0.0598 13  ALA A N   
253  C CA  . ALA A 17  ? 0.5324 0.7410 0.6675 -0.0805 0.0783  -0.0652 13  ALA A CA  
254  C C   . ALA A 17  ? 0.5313 0.7697 0.6684 -0.0674 0.0766  -0.0911 13  ALA A C   
255  O O   . ALA A 17  ? 0.5376 0.7996 0.6754 -0.0814 0.0773  -0.1096 13  ALA A O   
256  C CB  . ALA A 17  ? 0.5123 0.7478 0.6379 -0.0800 0.0772  -0.0372 13  ALA A CB  
262  N N   . GLU A 18  ? 0.5583 0.7955 0.6964 -0.0411 0.0742  -0.0932 14  GLU A N   
263  C CA  . GLU A 18  ? 0.4578 0.7210 0.5956 -0.0284 0.0729  -0.1177 14  GLU A CA  
264  C C   . GLU A 18  ? 0.4844 0.7306 0.6268 -0.0388 0.0737  -0.1468 14  GLU A C   
265  O O   . GLU A 18  ? 0.6108 0.8860 0.7512 -0.0467 0.0724  -0.1657 14  GLU A O   
266  C CB  . GLU A 18  ? 0.4483 0.7041 0.5880 0.0009  0.0716  -0.1164 14  GLU A CB  
267  C CG  . GLU A 18  ? 0.5234 0.8083 0.6603 0.0144  0.0706  -0.1399 14  GLU A CG  
268  C CD  . GLU A 18  ? 0.6032 0.8796 0.7433 0.0427  0.0707  -0.1406 14  GLU A CD  
269  O OE1 . GLU A 18  ? 0.5756 0.8181 0.7230 0.0525  0.0710  -0.1263 14  GLU A OE1 
270  O OE2 . GLU A 18  ? 0.7175 1.0209 0.8533 0.0548  0.0703  -0.1559 14  GLU A OE2 
277  N N   . GLN A 19  ? 0.5007 0.6991 0.6494 -0.0393 0.0752  -0.1507 15  GLN A N   
278  C CA  . GLN A 19  ? 0.5665 0.7453 0.7195 -0.0499 0.0758  -0.1776 15  GLN A CA  
279  C C   . GLN A 19  ? 0.4642 0.6609 0.6177 -0.0774 0.0761  -0.1834 15  GLN A C   
280  O O   . GLN A 19  ? 0.6300 0.8342 0.7852 -0.0855 0.0744  -0.2082 15  GLN A O   
281  C CB  . GLN A 19  ? 0.5926 0.7162 0.7527 -0.0483 0.0778  -0.1768 15  GLN A CB  
282  C CG  . GLN A 19  ? 0.6255 0.7281 0.7888 -0.0215 0.0779  -0.1797 15  GLN A CG  
283  C CD  . GLN A 19  ? 0.7349 0.7825 0.9066 -0.0203 0.0797  -0.1772 15  GLN A CD  
284  O OE1 . GLN A 19  ? 0.8553 0.8770 1.0307 -0.0270 0.0811  -0.1982 15  GLN A OE1 
285  N NE2 . GLN A 19  ? 0.8272 0.8562 1.0022 -0.0122 0.0792  -0.1512 15  GLN A NE2 
294  N N   . ALA A 20  ? 0.5813 0.4702 0.8570 0.0348  0.0264  0.1703  16  ALA A N   
295  C CA  . ALA A 20  ? 0.6016 0.4942 0.8983 0.0374  0.0314  0.1713  16  ALA A CA  
296  C C   . ALA A 20  ? 0.6549 0.5436 0.9424 0.0367  0.0377  0.1588  16  ALA A C   
297  O O   . ALA A 20  ? 0.5242 0.4164 0.8301 0.0391  0.0432  0.1579  16  ALA A O   
298  C CB  . ALA A 20  ? 0.6467 0.5635 0.9549 0.0385  0.0420  0.1798  16  ALA A CB  
304  N N   . GLU A 21  ? 0.5485 0.4300 0.8095 0.0334  0.0375  0.1489  17  GLU A N   
305  C CA  . GLU A 21  ? 0.6137 0.4907 0.8627 0.0321  0.0437  0.1366  17  GLU A CA  
306  C C   . GLU A 21  ? 0.5930 0.4922 0.8458 0.0327  0.0592  0.1356  17  GLU A C   
307  O O   . GLU A 21  ? 0.5347 0.4313 0.7934 0.0339  0.0655  0.1290  17  GLU A O   
308  C CB  . GLU A 21  ? 0.6114 0.4643 0.8716 0.0339  0.0351  0.1330  17  GLU A CB  
309  C CG  . GLU A 21  ? 0.6591 0.4861 0.9126 0.0319  0.0195  0.1344  17  GLU A CG  
310  C CD  . GLU A 21  ? 0.7977 0.5970 1.0537 0.0323  0.0096  0.1290  17  GLU A CD  
311  O OE1 . GLU A 21  ? 0.8794 0.6758 1.1291 0.0324  0.0151  0.1197  17  GLU A OE1 
312  O OE2 . GLU A 21  ? 0.9886 0.7675 1.2519 0.0321  -0.0044 0.1343  17  GLU A OE2 
319  N N   . ARG A 22  ? 0.6028 0.5223 0.8513 0.0316  0.0652  0.1423  18  ARG A N   
320  C CA  . ARG A 22  ? 0.5577 0.4969 0.8028 0.0303  0.0802  0.1416  18  ARG A CA  
321  C C   . ARG A 22  ? 0.5355 0.4820 0.7498 0.0257  0.0845  0.1339  18  ARG A C   
322  O O   . ARG A 22  ? 0.5356 0.4968 0.7389 0.0236  0.0860  0.1390  18  ARG A O   
323  C CB  . ARG A 22  ? 0.6120 0.5666 0.8710 0.0312  0.0834  0.1547  18  ARG A CB  
324  C CG  . ARG A 22  ? 0.6207 0.5696 0.9120 0.0351  0.0792  0.1625  18  ARG A CG  
325  C CD  . ARG A 22  ? 0.5295 0.4857 0.8392 0.0360  0.0926  0.1604  18  ARG A CD  
326  N NE  . ARG A 22  ? 0.6425 0.6174 0.9435 0.0325  0.1065  0.1644  18  ARG A NE  
327  C CZ  . ARG A 22  ? 0.6561 0.6398 0.9702 0.0316  0.1216  0.1635  18  ARG A CZ  
328  N NH1 . ARG A 22  ? 0.5446 0.5225 0.8857 0.0349  0.1247  0.1586  18  ARG A NH1 
329  N NH2 . ARG A 22  ? 0.6110 0.6086 0.9109 0.0269  0.1338  0.1673  18  ARG A NH2 
343  N N   . TYR A 23  ? 0.5514 0.4865 0.7522 0.0240  0.0857  0.1214  19  TYR A N   
344  C CA  . TYR A 23  ? 0.5612 0.4996 0.7337 0.0191  0.0870  0.1130  19  TYR A CA  
345  C C   . TYR A 23  ? 0.5528 0.5102 0.7110 0.0156  0.0997  0.1113  19  TYR A C   
346  O O   . TYR A 23  ? 0.5548 0.5215 0.6929 0.0117  0.0992  0.1090  19  TYR A O   
347  C CB  . TYR A 23  ? 0.5495 0.4676 0.7104 0.0176  0.0846  0.1002  19  TYR A CB  
348  C CG  . TYR A 23  ? 0.5472 0.4434 0.7154 0.0192  0.0709  0.1018  19  TYR A CG  
349  C CD1 . TYR A 23  ? 0.5652 0.4586 0.7251 0.0171  0.0628  0.1038  19  TYR A CD1 
350  C CD2 . TYR A 23  ? 0.5864 0.4638 0.7699 0.0224  0.0659  0.1012  19  TYR A CD2 
351  C CE1 . TYR A 23  ? 0.6211 0.4922 0.7845 0.0173  0.0513  0.1049  19  TYR A CE1 
352  C CE2 . TYR A 23  ? 0.6275 0.4822 0.8142 0.0227  0.0524  0.1030  19  TYR A CE2 
353  C CZ  . TYR A 23  ? 0.6551 0.5061 0.8301 0.0197  0.0457  0.1047  19  TYR A CZ  
354  O OH  . TYR A 23  ? 0.7493 0.5755 0.9244 0.0188  0.0333  0.1061  19  TYR A OH  
364  N N   . GLU A 24  ? 0.5594 0.5225 0.7275 0.0165  0.1110  0.1122  20  GLU A N   
365  C CA  . GLU A 24  ? 0.5709 0.5499 0.7227 0.0119  0.1236  0.1114  20  GLU A CA  
366  C C   . GLU A 24  ? 0.5698 0.5636 0.7192 0.0107  0.1206  0.1239  20  GLU A C   
367  O O   . GLU A 24  ? 0.5788 0.5830 0.7058 0.0061  0.1215  0.1235  20  GLU A O   
368  C CB  . GLU A 24  ? 0.6298 0.6098 0.7942 0.0125  0.1382  0.1089  20  GLU A CB  
369  C CG  . GLU A 24  ? 0.7353 0.7246 0.8759 0.0062  0.1530  0.1026  20  GLU A CG  
370  C CD  . GLU A 24  ? 0.9737 0.9642 1.1283 0.0064  0.1697  0.1001  20  GLU A CD  
371  O OE1 . GLU A 24  ? 0.8864 0.8741 1.0720 0.0115  0.1693  0.1052  20  GLU A OE1 
372  O OE2 . GLU A 24  ? 1.0386 1.0327 1.1738 0.0009  0.1834  0.0926  20  GLU A OE2 
379  N N   . ASP A 25  ? 0.5623 0.5561 0.7346 0.0148  0.1161  0.1354  21  ASP A N   
380  C CA  . ASP A 25  ? 0.5614 0.5663 0.7320 0.0142  0.1113  0.1479  21  ASP A CA  
381  C C   . ASP A 25  ? 0.5549 0.5602 0.7129 0.0138  0.0986  0.1474  21  ASP A C   
382  O O   . ASP A 25  ? 0.5606 0.5775 0.7034 0.0109  0.0967  0.1514  21  ASP A O   
383  C CB  . ASP A 25  ? 0.5536 0.5557 0.7521 0.0187  0.1075  0.1594  21  ASP A CB  
384  C CG  . ASP A 25  ? 0.5871 0.5921 0.8012 0.0185  0.1212  0.1607  21  ASP A CG  
385  O OD1 . ASP A 25  ? 0.6927 0.7049 0.8916 0.0138  0.1347  0.1566  21  ASP A OD1 
386  O OD2 . ASP A 25  ? 0.5657 0.5653 0.8075 0.0225  0.1188  0.1656  21  ASP A OD2 
391  N N   . MET A 26  ? 0.5445 0.5364 0.7090 0.0164  0.0898  0.1423  22  MET A N   
392  C CA  . MET A 26  ? 0.5459 0.5370 0.7006 0.0155  0.0796  0.1400  22  MET A CA  
393  C C   . MET A 26  ? 0.5623 0.5639 0.6924 0.0103  0.0834  0.1319  22  MET A C   
394  O O   . MET A 26  ? 0.5481 0.5611 0.6710 0.0090  0.0779  0.1357  22  MET A O   
395  C CB  . MET A 26  ? 0.5602 0.5313 0.7199 0.0169  0.0729  0.1326  22  MET A CB  
396  C CG  . MET A 26  ? 0.5335 0.5010 0.6877 0.0160  0.0634  0.1305  22  MET A CG  
397  S SD  . MET A 26  ? 0.5543 0.4939 0.7072 0.0152  0.0577  0.1203  22  MET A SD  
398  C CE  . MET A 26  ? 0.5379 0.4778 0.6832 0.0126  0.0507  0.1169  22  MET A CE  
408  N N   . ALA A 27  ? 0.5552 0.5532 0.6731 0.0072  0.0924  0.1207  23  ALA A N   
409  C CA  . ALA A 27  ? 0.5650 0.5721 0.6584 0.0014  0.0963  0.1123  23  ALA A CA  
410  C C   . ALA A 27  ? 0.5754 0.5996 0.6591 -0.0014 0.0988  0.1210  23  ALA A C   
411  O O   . ALA A 27  ? 0.5894 0.6239 0.6585 -0.0049 0.0940  0.1199  23  ALA A O   
412  C CB  . ALA A 27  ? 0.5846 0.5836 0.6672 -0.0014 0.1071  0.0999  23  ALA A CB  
418  N N   . ALA A 28  ? 0.5811 0.6077 0.6727 -0.0004 0.1059  0.1296  24  ALA A N   
419  C CA  . ALA A 28  ? 0.6461 0.6853 0.7250 -0.0041 0.1085  0.1385  24  ALA A CA  
420  C C   . ALA A 28  ? 0.6694 0.7159 0.7522 -0.0021 0.0946  0.1492  24  ALA A C   
421  O O   . ALA A 28  ? 0.6102 0.6668 0.6760 -0.0059 0.0901  0.1515  24  ALA A O   
422  C CB  . ALA A 28  ? 0.6026 0.6407 0.6913 -0.0038 0.1198  0.1454  24  ALA A CB  
428  N N   . PHE A 29  ? 0.6003 0.6410 0.7059 0.0040  0.0868  0.1558  25  PHE A N   
429  C CA  . PHE A 29  ? 0.6800 0.7264 0.7921 0.0067  0.0742  0.1661  25  PHE A CA  
430  C C   . PHE A 29  ? 0.5762 0.6282 0.6793 0.0052  0.0654  0.1588  25  PHE A C   
431  O O   . PHE A 29  ? 0.6820 0.7447 0.7787 0.0042  0.0576  0.1648  25  PHE A O   
432  C CB  . PHE A 29  ? 0.6071 0.6436 0.7446 0.0129  0.0684  0.1724  25  PHE A CB  
433  C CG  . PHE A 29  ? 0.6511 0.6847 0.8016 0.0144  0.0751  0.1817  25  PHE A CG  
434  C CD1 . PHE A 29  ? 0.5720 0.6140 0.7144 0.0115  0.0799  0.1914  25  PHE A CD1 
435  C CD2 . PHE A 29  ? 0.5472 0.5690 0.7180 0.0180  0.0763  0.1806  25  PHE A CD2 
436  C CE1 . PHE A 29  ? 0.6149 0.6544 0.7701 0.0120  0.0874  0.1992  25  PHE A CE1 
437  C CE2 . PHE A 29  ? 0.5711 0.5917 0.7573 0.0192  0.0824  0.1885  25  PHE A CE2 
438  C CZ  . PHE A 29  ? 0.6800 0.7099 0.8590 0.0161  0.0889  0.1975  25  PHE A CZ  
448  N N   . MET A 30  ? 0.6482 0.6923 0.7513 0.0049  0.0661  0.1458  26  MET A N   
449  C CA  . MET A 30  ? 0.5824 0.6316 0.6794 0.0029  0.0591  0.1375  26  MET A CA  
450  C C   . MET A 30  ? 0.6214 0.6835 0.6960 -0.0033 0.0611  0.1333  26  MET A C   
451  O O   . MET A 30  ? 0.6300 0.7033 0.7023 -0.0044 0.0522  0.1338  26  MET A O   
452  C CB  . MET A 30  ? 0.6126 0.6477 0.7110 0.0024  0.0612  0.1239  26  MET A CB  
453  C CG  . MET A 30  ? 0.6097 0.6300 0.7275 0.0073  0.0563  0.1273  26  MET A CG  
454  S SD  . MET A 30  ? 0.6053 0.6320 0.7395 0.0113  0.0439  0.1367  26  MET A SD  
455  C CE  . MET A 30  ? 0.6616 0.6982 0.7862 0.0068  0.0410  0.1237  26  MET A CE  
465  N N   . LYS A 31  ? 0.6171 0.6776 0.6759 -0.0075 0.0725  0.1290  27  LYS A N   
466  C CA  . LYS A 31  ? 0.6775 0.7486 0.7121 -0.0143 0.0747  0.1264  27  LYS A CA  
467  C C   . LYS A 31  ? 0.7256 0.8075 0.7570 -0.0146 0.0665  0.1407  27  LYS A C   
468  O O   . LYS A 31  ? 0.7242 0.8165 0.7427 -0.0185 0.0589  0.1403  27  LYS A O   
469  C CB  . LYS A 31  ? 0.6905 0.7559 0.7098 -0.0186 0.0901  0.1209  27  LYS A CB  
470  C CG  . LYS A 31  ? 0.7359 0.8096 0.7266 -0.0270 0.0938  0.1187  27  LYS A CG  
471  C CD  . LYS A 31  ? 0.6641 0.7302 0.6407 -0.0313 0.1109  0.1112  27  LYS A CD  
472  C CE  . LYS A 31  ? 0.7942 0.8661 0.7395 -0.0407 0.1155  0.1101  27  LYS A CE  
473  N NZ  . LYS A 31  ? 0.9597 1.0367 0.8983 -0.0425 0.1119  0.1252  27  LYS A NZ  
487  N N   . GLY A 32  ? 0.7170 0.7955 0.7597 -0.0108 0.0672  0.1535  28  GLY A N   
488  C CA  . GLY A 32  ? 0.7585 0.8443 0.7977 -0.0109 0.0585  0.1679  28  GLY A CA  
489  C C   . GLY A 32  ? 0.7675 0.8604 0.8205 -0.0066 0.0421  0.1712  28  GLY A C   
490  O O   . GLY A 32  ? 0.7669 0.8688 0.8110 -0.0086 0.0319  0.1777  28  GLY A O   
494  N N   . ALA A 33  ? 0.6079 0.6957 0.6828 -0.0011 0.0392  0.1666  29  ALA A N   
495  C CA  . ALA A 33  ? 0.7271 0.8209 0.8177 0.0030  0.0256  0.1679  29  ALA A CA  
496  C C   . ALA A 33  ? 0.7155 0.8203 0.7964 -0.0015 0.0206  0.1573  29  ALA A C   
497  O O   . ALA A 33  ? 0.7569 0.8725 0.8430 -0.0004 0.0080  0.1618  29  ALA A O   
498  C CB  . ALA A 33  ? 0.7065 0.7893 0.8192 0.0083  0.0259  0.1637  29  ALA A CB  
504  N N   . VAL A 34  ? 0.7023 0.8044 0.7701 -0.0065 0.0297  0.1431  30  VAL A N   
505  C CA  . VAL A 34  ? 0.7347 0.8471 0.7927 -0.0117 0.0259  0.1321  30  VAL A CA  
506  C C   . VAL A 34  ? 0.7544 0.8788 0.7952 -0.0160 0.0185  0.1397  30  VAL A C   
507  O O   . VAL A 34  ? 0.7493 0.8860 0.7942 -0.0168 0.0063  0.1389  30  VAL A O   
508  C CB  . VAL A 34  ? 0.6208 0.7258 0.6638 -0.0170 0.0385  0.1165  30  VAL A CB  
509  C CG1 . VAL A 34  ? 0.7167 0.8329 0.7458 -0.0239 0.0354  0.1057  30  VAL A CG1 
510  C CG2 . VAL A 34  ? 0.7217 0.8133 0.7800 -0.0136 0.0427  0.1083  30  VAL A CG2 
520  N N   . GLU A 35  ? 0.7652 0.8853 0.7865 -0.0194 0.0256  0.1469  31  GLU A N   
521  C CA  . GLU A 35  ? 0.8688 0.9960 0.8666 -0.0256 0.0198  0.1536  31  GLU A CA  
522  C C   . GLU A 35  ? 0.8330 0.9670 0.8406 -0.0217 0.0029  0.1684  31  GLU A C   
523  O O   . GLU A 35  ? 0.9197 1.0589 0.9079 -0.0270 -0.0057 0.1746  31  GLU A O   
524  C CB  . GLU A 35  ? 0.8002 0.9182 0.7750 -0.0307 0.0339  0.1576  31  GLU A CB  
525  C CG  . GLU A 35  ? 0.8740 0.9860 0.8354 -0.0355 0.0498  0.1427  31  GLU A CG  
526  C CD  . GLU A 35  ? 0.8527 0.9543 0.8018 -0.0382 0.0662  0.1457  31  GLU A CD  
527  O OE1 . GLU A 35  ? 0.9752 1.0740 0.9273 -0.0364 0.0660  0.1592  31  GLU A OE1 
528  O OE2 . GLU A 35  ? 0.9554 1.0513 0.8927 -0.0423 0.0798  0.1341  31  GLU A OE2 
535  N N   . LYS A 36  ? 0.8868 1.0193 0.9226 -0.0131 -0.0027 0.1742  32  LYS A N   
536  C CA  . LYS A 36  ? 0.9779 1.1167 1.0260 -0.0086 -0.0197 0.1871  32  LYS A CA  
537  C C   . LYS A 36  ? 0.8630 1.0159 0.9216 -0.0085 -0.0340 0.1807  32  LYS A C   
538  O O   . LYS A 36  ? 0.8717 1.0311 0.9412 -0.0048 -0.0500 0.1907  32  LYS A O   
539  C CB  . LYS A 36  ? 0.8865 1.0183 0.9619 0.0004  -0.0204 0.1944  32  LYS A CB  
540  C CG  . LYS A 36  ? 0.9238 1.0429 0.9935 0.0007  -0.0083 0.2024  32  LYS A CG  
541  C CD  . LYS A 36  ? 0.9906 1.1078 1.0376 -0.0038 -0.0104 0.2165  32  LYS A CD  
542  C CE  . LYS A 36  ? 0.9989 1.1044 1.0432 -0.0040 0.0032  0.2233  32  LYS A CE  
543  N NZ  . LYS A 36  ? 1.0187 1.1204 1.0373 -0.0103 0.0039  0.2357  32  LYS A NZ  
557  N N   . GLY A 37  ? 0.8860 1.0437 0.9430 -0.0124 -0.0288 0.1642  33  GLY A N   
558  C CA  . GLY A 37  ? 0.8908 1.0632 0.9567 -0.0140 -0.0406 0.1562  33  GLY A CA  
559  C C   . GLY A 37  ? 0.8541 1.0306 0.9542 -0.0077 -0.0430 0.1478  33  GLY A C   
560  O O   . GLY A 37  ? 0.9904 1.1767 1.0978 -0.0107 -0.0449 0.1344  33  GLY A O   
564  N N   . GLU A 38  ? 0.8665 1.0351 0.9871 0.0001  -0.0423 0.1547  34  GLU A N   
565  C CA  A GLU A 38  ? 0.8670 1.0369 1.0188 0.0054  -0.0435 0.1469  34  GLU A CA  
566  C CA  B GLU A 38  ? 0.8670 1.0370 1.0187 0.0053  -0.0436 0.1469  34  GLU A CA  
567  C C   . GLU A 38  ? 0.8166 0.9782 0.9653 0.0016  -0.0285 0.1297  34  GLU A C   
568  O O   . GLU A 38  ? 0.8656 1.0153 0.9947 -0.0016 -0.0164 0.1276  34  GLU A O   
569  C CB  A GLU A 38  ? 0.8851 1.0457 1.0556 0.0138  -0.0458 0.1593  34  GLU A CB  
570  C CB  B GLU A 38  ? 0.8847 1.0458 1.0558 0.0138  -0.0461 0.1591  34  GLU A CB  
571  C CG  A GLU A 38  ? 0.8535 1.0094 1.0520 0.0183  -0.0428 0.1506  34  GLU A CG  
572  C CG  B GLU A 38  ? 0.9126 1.0784 1.0844 0.0175  -0.0606 0.1773  34  GLU A CG  
573  C CD  A GLU A 38  ? 0.8691 1.0156 1.0850 0.0262  -0.0461 0.1635  34  GLU A CD  
574  C CD  B GLU A 38  ? 0.9614 1.1445 1.1451 0.0180  -0.0774 0.1769  34  GLU A CD  
575  O OE1 A GLU A 38  ? 0.8569 1.0026 1.0657 0.0286  -0.0524 0.1795  34  GLU A OE1 
576  O OE1 B GLU A 38  ? 0.7843 0.9750 0.9953 0.0210  -0.0803 0.1669  34  GLU A OE1 
577  O OE2 A GLU A 38  ? 0.8518 0.9902 1.0869 0.0293  -0.0419 0.1573  34  GLU A OE2 
578  O OE2 B GLU A 38  ? 1.0158 1.2040 1.1814 0.0149  -0.0878 0.1863  34  GLU A OE2 
591  N N   . GLU A 39  ? 0.7886 0.9555 0.9572 0.0016  -0.0294 0.1171  35  GLU A N   
592  C CA  . GLU A 39  ? 0.7676 0.9245 0.9327 -0.0027 -0.0160 0.1004  35  GLU A CA  
593  C C   . GLU A 39  ? 0.7545 0.8909 0.9247 0.0013  -0.0075 0.1029  35  GLU A C   
594  O O   . GLU A 39  ? 0.7348 0.8675 0.9200 0.0081  -0.0127 0.1149  35  GLU A O   
595  C CB  . GLU A 39  ? 0.8495 1.0167 1.0354 -0.0045 -0.0184 0.0862  35  GLU A CB  
596  C CG  . GLU A 39  ? 0.9642 1.1330 1.1835 0.0028  -0.0247 0.0897  35  GLU A CG  
597  C CD  . GLU A 39  ? 0.9577 1.1377 1.2000 0.0005  -0.0254 0.0743  35  GLU A CD  
598  O OE1 . GLU A 39  ? 1.0021 1.1915 1.2350 -0.0068 -0.0234 0.0623  35  GLU A OE1 
599  O OE2 . GLU A 39  ? 1.0085 1.1878 1.2790 0.0056  -0.0272 0.0736  35  GLU A OE2 
606  N N   . LEU A 40  ? 0.6664 0.7883 0.8234 -0.0032 0.0049  0.0913  36  LEU A N   
607  C CA  . LEU A 40  ? 0.6646 0.7649 0.8236 -0.0006 0.0120  0.0926  36  LEU A CA  
608  C C   . LEU A 40  ? 0.6296 0.7213 0.8056 -0.0008 0.0142  0.0820  36  LEU A C   
609  O O   . LEU A 40  ? 0.7535 0.8495 0.9298 -0.0063 0.0174  0.0673  36  LEU A O   
610  C CB  . LEU A 40  ? 0.6156 0.7017 0.7507 -0.0052 0.0231  0.0866  36  LEU A CB  
611  C CG  . LEU A 40  ? 0.6720 0.7628 0.7885 -0.0061 0.0249  0.0950  36  LEU A CG  
612  C CD1 . LEU A 40  ? 0.6158 0.6892 0.7159 -0.0090 0.0364  0.0888  36  LEU A CD1 
613  C CD2 . LEU A 40  ? 0.7346 0.8286 0.8597 0.0002  0.0185  0.1134  36  LEU A CD2 
625  N N   . SER A 41  ? 0.6638 0.7426 0.8533 0.0044  0.0132  0.0893  37  SER A N   
626  C CA  . SER A 41  ? 0.6997 0.7642 0.9006 0.0031  0.0175  0.0793  37  SER A CA  
627  C C   . SER A 41  ? 0.6898 0.7310 0.8702 -0.0030 0.0281  0.0686  37  SER A C   
628  O O   . SER A 41  ? 0.6732 0.7097 0.8346 -0.0047 0.0315  0.0703  37  SER A O   
629  C CB  . SER A 41  ? 0.6058 0.6620 0.8252 0.0100  0.0129  0.0909  37  SER A CB  
630  O OG  . SER A 41  ? 0.7021 0.7427 0.9112 0.0122  0.0145  0.1009  37  SER A OG  
636  N N   . CYS A 42  ? 0.6958 0.7211 0.8387 0.1367  0.1141  -0.0406 38  CYS A N   
637  C CA  . CYS A 42  ? 0.7157 0.7065 0.8129 0.1294  0.1225  -0.0491 38  CYS A CA  
638  C C   . CYS A 42  ? 0.7401 0.7004 0.8040 0.1252  0.1004  -0.0456 38  CYS A C   
639  O O   . CYS A 42  ? 0.7106 0.6683 0.7561 0.1141  0.0960  -0.0459 38  CYS A O   
640  C CB  . CYS A 42  ? 0.7585 0.7110 0.8288 0.1379  0.1455  -0.0604 38  CYS A CB  
641  S SG  . CYS A 42  ? 1.0398 0.9440 1.0491 0.1294  0.1548  -0.0698 38  CYS A SG  
647  N N   . GLU A 43  ? 0.7383 0.6751 0.7948 0.1339  0.0866  -0.0424 39  GLU A N   
648  C CA  . GLU A 43  ? 0.7626 0.6723 0.7894 0.1299  0.0645  -0.0387 39  GLU A CA  
649  C C   . GLU A 43  ? 0.7086 0.6555 0.7575 0.1188  0.0456  -0.0297 39  GLU A C   
650  O O   . GLU A 43  ? 0.7560 0.6913 0.7811 0.1099  0.0361  -0.0292 39  GLU A O   
651  C CB  . GLU A 43  ? 0.8764 0.7601 0.8974 0.1407  0.0533  -0.0363 39  GLU A CB  
652  C CG  . GLU A 43  ? 0.9125 0.7650 0.9002 0.1369  0.0311  -0.0332 39  GLU A CG  
653  C CD  . GLU A 43  ? 0.9415 0.7727 0.9278 0.1463  0.0192  -0.0301 39  GLU A CD  
654  O OE1 . GLU A 43  ? 1.0267 0.8801 1.0492 0.1546  0.0214  -0.0264 39  GLU A OE1 
655  O OE2 . GLU A 43  ? 0.9798 0.7721 0.9288 0.1454  0.0076  -0.0312 39  GLU A OE2 
662  N N   . GLU A 44  ? 0.6644 0.6568 0.7593 0.1190  0.0400  -0.0222 40  GLU A N   
663  C CA  . GLU A 44  ? 0.6257 0.6547 0.7426 0.1076  0.0219  -0.0137 40  GLU A CA  
664  C C   . GLU A 44  ? 0.6090 0.6578 0.7255 0.0947  0.0321  -0.0173 40  GLU A C   
665  O O   . GLU A 44  ? 0.5899 0.6469 0.7019 0.0840  0.0191  -0.0141 40  GLU A O   
666  C CB  . GLU A 44  ? 0.5999 0.6730 0.7655 0.1103  0.0146  -0.0046 40  GLU A CB  
667  C CG  . GLU A 44  ? 0.6465 0.7001 0.8144 0.1228  0.0036  0.0000  40  GLU A CG  
668  C CD  . GLU A 44  ? 0.7618 0.8566 0.9786 0.1279  0.0004  0.0089  40  GLU A CD  
669  O OE1 . GLU A 44  ? 0.7493 0.8834 0.9965 0.1247  0.0128  0.0093  40  GLU A OE1 
670  O OE2 . GLU A 44  ? 0.6691 0.7570 0.8938 0.1349  -0.0147 0.0159  40  GLU A OE2 
677  N N   . ARG A 45  ? 0.6538 0.7099 0.7750 0.0954  0.0559  -0.0242 41  ARG A N   
678  C CA  . ARG A 45  ? 0.6064 0.6757 0.7228 0.0832  0.0676  -0.0286 41  ARG A CA  
679  C C   . ARG A 45  ? 0.6247 0.6528 0.6957 0.0789  0.0639  -0.0325 41  ARG A C   
680  O O   . ARG A 45  ? 0.6073 0.6465 0.6758 0.0674  0.0599  -0.0315 41  ARG A O   
681  C CB  . ARG A 45  ? 0.6678 0.7443 0.7908 0.0855  0.0948  -0.0364 41  ARG A CB  
682  C CG  . ARG A 45  ? 0.7758 0.9038 0.9487 0.0859  0.1001  -0.0322 41  ARG A CG  
683  C CD  . ARG A 45  ? 0.6328 0.7772 0.8130 0.0816  0.1263  -0.0398 41  ARG A CD  
684  N NE  . ARG A 45  ? 0.7158 0.8225 0.8703 0.0916  0.1458  -0.0492 41  ARG A NE  
685  C CZ  . ARG A 45  ? 0.7598 0.8693 0.9318 0.1038  0.1567  -0.0508 41  ARG A CZ  
686  N NH1 . ARG A 45  ? 0.6603 0.8081 0.8766 0.1088  0.1492  -0.0427 41  ARG A NH1 
687  N NH2 . ARG A 45  ? 0.6869 0.7599 0.8317 0.1111  0.1758  -0.0606 41  ARG A NH2 
701  N N   . ASN A 46  ? 0.6612 0.6412 0.6959 0.0879  0.0656  -0.0367 42  ASN A N   
702  C CA  . ASN A 46  ? 0.6816 0.6215 0.6721 0.0841  0.0616  -0.0394 42  ASN A CA  
703  C C   . ASN A 46  ? 0.6635 0.6050 0.6521 0.0792  0.0354  -0.0317 42  ASN A C   
704  O O   . ASN A 46  ? 0.7037 0.6369 0.6746 0.0712  0.0307  -0.0314 42  ASN A O   
705  C CB  . ASN A 46  ? 0.7265 0.6157 0.6783 0.0939  0.0690  -0.0455 42  ASN A CB  
706  C CG  . ASN A 46  ? 0.8630 0.7474 0.8123 0.0976  0.0967  -0.0544 42  ASN A CG  
707  O OD1 . ASN A 46  ? 0.8304 0.7007 0.7793 0.1079  0.1052  -0.0580 42  ASN A OD1 
708  N ND2 . ASN A 46  ? 0.7423 0.6380 0.6902 0.0891  0.1117  -0.0583 42  ASN A ND2 
715  N N   . LEU A 47  ? 0.6522 0.6042 0.6596 0.0839  0.0183  -0.0252 43  LEU A N   
716  C CA  . LEU A 47  ? 0.6323 0.5908 0.6420 0.0782  -0.0065 -0.0177 43  LEU A CA  
717  C C   . LEU A 47  ? 0.5964 0.5947 0.6299 0.0651  -0.0083 -0.0151 43  LEU A C   
718  O O   . LEU A 47  ? 0.5902 0.5817 0.6095 0.0578  -0.0183 -0.0137 43  LEU A O   
719  C CB  . LEU A 47  ? 0.6235 0.5933 0.6552 0.0843  -0.0224 -0.0108 43  LEU A CB  
720  C CG  . LEU A 47  ? 0.6729 0.6008 0.6799 0.0962  -0.0247 -0.0127 43  LEU A CG  
721  C CD1 . LEU A 47  ? 0.6894 0.6338 0.7243 0.1018  -0.0388 -0.0053 43  LEU A CD1 
722  C CD2 . LEU A 47  ? 0.7003 0.5858 0.6636 0.0945  -0.0365 -0.0138 43  LEU A CD2 
734  N N   . LEU A 48  ? 0.5986 0.6390 0.6688 0.0618  0.0015  -0.0144 44  LEU A N   
735  C CA  . LEU A 48  ? 0.5467 0.6254 0.6390 0.0481  0.0022  -0.0130 44  LEU A CA  
736  C C   . LEU A 48  ? 0.5528 0.6122 0.6184 0.0417  0.0146  -0.0195 44  LEU A C   
737  O O   . LEU A 48  ? 0.5732 0.6397 0.6373 0.0320  0.0070  -0.0180 44  LEU A O   
738  C CB  . LEU A 48  ? 0.5214 0.6453 0.6536 0.0456  0.0140  -0.0123 44  LEU A CB  
739  C CG  . LEU A 48  ? 0.4937 0.6620 0.6521 0.0299  0.0153  -0.0109 44  LEU A CG  
740  C CD1 . LEU A 48  ? 0.4607 0.6517 0.6369 0.0231  -0.0085 -0.0025 44  LEU A CD1 
741  C CD2 . LEU A 48  ? 0.4757 0.6833 0.6671 0.0277  0.0312  -0.0117 44  LEU A CD2 
753  N N   . SER A 49  ? 0.6232 0.6572 0.6673 0.0471  0.0344  -0.0267 45  SER A N   
754  C CA  . SER A 49  ? 0.6113 0.6266 0.6301 0.0411  0.0479  -0.0324 45  SER A CA  
755  C C   . SER A 49  ? 0.6107 0.5876 0.5939 0.0416  0.0340  -0.0307 45  SER A C   
756  O O   . SER A 49  ? 0.6031 0.5802 0.5796 0.0332  0.0328  -0.0305 45  SER A O   
757  C CB  . SER A 49  ? 0.6236 0.6193 0.6263 0.0466  0.0720  -0.0403 45  SER A CB  
758  O OG  . SER A 49  ? 0.6404 0.6131 0.6145 0.0411  0.0842  -0.0452 45  SER A OG  
764  N N   . VAL A 50  ? 0.6346 0.5780 0.5947 0.0513  0.0238  -0.0294 46  VAL A N   
765  C CA  . VAL A 50  ? 0.6522 0.5593 0.5778 0.0517  0.0097  -0.0272 46  VAL A CA  
766  C C   . VAL A 50  ? 0.6215 0.5511 0.5646 0.0443  -0.0109 -0.0205 46  VAL A C   
767  O O   . VAL A 50  ? 0.6241 0.5398 0.5501 0.0398  -0.0174 -0.0192 46  VAL A O   
768  C CB  . VAL A 50  ? 0.6831 0.5530 0.5827 0.0623  0.0021  -0.0272 46  VAL A CB  
769  C CG1 . VAL A 50  ? 0.7393 0.5792 0.6091 0.0616  -0.0175 -0.0231 46  VAL A CG1 
770  C CG2 . VAL A 50  ? 0.7192 0.5596 0.5934 0.0682  0.0237  -0.0350 46  VAL A CG2 
780  N N   . ALA A 51  ? 0.5930 0.5578 0.5707 0.0429  -0.0214 -0.0160 47  ALA A N   
781  C CA  . ALA A 51  ? 0.5804 0.5676 0.5752 0.0353  -0.0411 -0.0099 47  ALA A CA  
782  C C   . ALA A 51  ? 0.5448 0.5529 0.5499 0.0236  -0.0338 -0.0116 47  ALA A C   
783  O O   . ALA A 51  ? 0.6061 0.6037 0.5991 0.0193  -0.0432 -0.0100 47  ALA A O   
784  C CB  . ALA A 51  ? 0.5447 0.5677 0.5754 0.0349  -0.0514 -0.0048 47  ALA A CB  
790  N N   . TYR A 52  ? 0.5304 0.5685 0.5586 0.0181  -0.0167 -0.0151 48  TYR A N   
791  C CA  . TYR A 52  ? 0.5116 0.5714 0.5514 0.0057  -0.0087 -0.0173 48  TYR A CA  
792  C C   . TYR A 52  ? 0.5370 0.5630 0.5449 0.0059  0.0046  -0.0221 48  TYR A C   
793  O O   . TYR A 52  ? 0.5479 0.5786 0.5565 -0.0026 0.0060  -0.0228 48  TYR A O   
794  C CB  . TYR A 52  ? 0.5266 0.6296 0.6001 -0.0015 0.0054  -0.0194 48  TYR A CB  
795  C CG  . TYR A 52  ? 0.5811 0.7260 0.6904 -0.0073 -0.0095 -0.0134 48  TYR A CG  
796  C CD1 . TYR A 52  ? 0.5303 0.7010 0.6560 -0.0200 -0.0183 -0.0114 48  TYR A CD1 
797  C CD2 . TYR A 52  ? 0.5773 0.7354 0.7037 -0.0001 -0.0146 -0.0095 48  TYR A CD2 
798  C CE1 . TYR A 52  ? 0.5415 0.7501 0.6979 -0.0266 -0.0320 -0.0057 48  TYR A CE1 
799  C CE2 . TYR A 52  ? 0.5487 0.7444 0.7069 -0.0058 -0.0289 -0.0029 48  TYR A CE2 
800  C CZ  . TYR A 52  ? 0.6392 0.8603 0.8115 -0.0195 -0.0378 -0.0010 48  TYR A CZ  
801  O OH  . TYR A 52  ? 0.6779 0.9363 0.8801 -0.0264 -0.0522 0.0057  48  TYR A OH  
811  N N   . LYS A 53  ? 0.5924 0.5837 0.5721 0.0150  0.0150  -0.0255 49  LYS A N   
812  C CA  . LYS A 53  ? 0.6742 0.6301 0.6203 0.0152  0.0261  -0.0290 49  LYS A CA  
813  C C   . LYS A 53  ? 0.6024 0.5366 0.5301 0.0150  0.0084  -0.0242 49  LYS A C   
814  O O   . LYS A 53  ? 0.6034 0.5318 0.5240 0.0093  0.0131  -0.0247 49  LYS A O   
815  C CB  . LYS A 53  ? 0.6350 0.5552 0.5512 0.0249  0.0373  -0.0328 49  LYS A CB  
816  C CG  . LYS A 53  ? 0.7917 0.6695 0.6674 0.0257  0.0451  -0.0349 49  LYS A CG  
817  C CD  . LYS A 53  ? 0.7594 0.6025 0.6046 0.0339  0.0572  -0.0394 49  LYS A CD  
818  C CE  . LYS A 53  ? 0.9054 0.7262 0.7354 0.0430  0.0404  -0.0363 49  LYS A CE  
819  N NZ  . LYS A 53  ? 0.9613 0.7485 0.7619 0.0502  0.0536  -0.0417 49  LYS A NZ  
833  N N   . ASN A 54  ? 0.6062 0.5282 0.5266 0.0212  -0.0120 -0.0192 50  ASN A N   
834  C CA  . ASN A 54  ? 0.6415 0.5436 0.5448 0.0213  -0.0299 -0.0142 50  ASN A CA  
835  C C   . ASN A 54  ? 0.5775 0.5124 0.5092 0.0116  -0.0382 -0.0116 50  ASN A C   
836  O O   . ASN A 54  ? 0.5808 0.5039 0.5025 0.0090  -0.0428 -0.0097 50  ASN A O   
837  C CB  . ASN A 54  ? 0.6234 0.5071 0.5134 0.0289  -0.0494 -0.0100 50  ASN A CB  
838  C CG  . ASN A 54  ? 0.6655 0.5047 0.5159 0.0375  -0.0437 -0.0122 50  ASN A CG  
839  O OD1 . ASN A 54  ? 0.7032 0.5097 0.5220 0.0388  -0.0477 -0.0105 50  ASN A OD1 
840  N ND2 . ASN A 54  ? 0.6753 0.5130 0.5271 0.0430  -0.0340 -0.0160 50  ASN A ND2 
847  N N   . VAL A 55  ? 0.5456 0.5218 0.5130 0.0059  -0.0402 -0.0114 51  VAL A N   
848  C CA  . VAL A 55  ? 0.5135 0.5224 0.5080 -0.0049 -0.0471 -0.0097 51  VAL A CA  
849  C C   . VAL A 55  ? 0.5370 0.5487 0.5320 -0.0125 -0.0294 -0.0143 51  VAL A C   
850  O O   . VAL A 55  ? 0.5113 0.5159 0.5021 -0.0159 -0.0342 -0.0130 51  VAL A O   
851  C CB  . VAL A 55  ? 0.5532 0.6064 0.5844 -0.0107 -0.0509 -0.0086 51  VAL A CB  
852  C CG1 . VAL A 55  ? 0.4505 0.5383 0.5086 -0.0240 -0.0552 -0.0081 51  VAL A CG1 
853  C CG2 . VAL A 55  ? 0.4918 0.5401 0.5224 -0.0033 -0.0702 -0.0032 51  VAL A CG2 
863  N N   . VAL A 56  ? 0.5143 0.5363 0.5151 -0.0154 -0.0082 -0.0198 52  VAL A N   
864  C CA  . VAL A 56  ? 0.5184 0.5419 0.5187 -0.0234 0.0100  -0.0246 52  VAL A CA  
865  C C   . VAL A 56  ? 0.5497 0.5269 0.5128 -0.0169 0.0142  -0.0244 52  VAL A C   
866  O O   . VAL A 56  ? 0.5525 0.5233 0.5118 -0.0221 0.0220  -0.0258 52  VAL A O   
867  C CB  . VAL A 56  ? 0.5521 0.5985 0.5672 -0.0289 0.0318  -0.0305 52  VAL A CB  
868  C CG1 . VAL A 56  ? 0.5973 0.6909 0.6497 -0.0357 0.0259  -0.0292 52  VAL A CG1 
869  C CG2 . VAL A 56  ? 0.5401 0.5589 0.5313 -0.0187 0.0429  -0.0329 52  VAL A CG2 
879  N N   . GLY A 57  ? 0.5778 0.5215 0.5126 -0.0058 0.0094  -0.0226 53  GLY A N   
880  C CA  . GLY A 57  ? 0.6122 0.5116 0.5097 -0.0002 0.0111  -0.0212 53  GLY A CA  
881  C C   . GLY A 57  ? 0.6082 0.5003 0.5037 -0.0016 -0.0039 -0.0159 53  GLY A C   
882  O O   . GLY A 57  ? 0.6210 0.4965 0.5046 -0.0035 0.0042  -0.0159 53  GLY A O   
886  N N   . GLY A 58  ? 0.6295 0.5342 0.5377 -0.0006 -0.0257 -0.0111 54  GLY A N   
887  C CA  . GLY A 58  ? 0.6124 0.5140 0.5225 -0.0020 -0.0404 -0.0061 54  GLY A CA  
888  C C   . GLY A 58  ? 0.5615 0.4894 0.4976 -0.0124 -0.0307 -0.0091 54  GLY A C   
889  O O   . GLY A 58  ? 0.5922 0.5065 0.5222 -0.0130 -0.0308 -0.0071 54  GLY A O   
893  N N   . GLN A 59  ? 0.5363 0.5022 0.5020 -0.0211 -0.0219 -0.0137 55  GLN A N   
894  C CA  . GLN A 59  ? 0.5170 0.5093 0.5072 -0.0329 -0.0113 -0.0177 55  GLN A CA  
895  C C   . GLN A 59  ? 0.5333 0.5052 0.5081 -0.0344 0.0107  -0.0217 55  GLN A C   
896  O O   . GLN A 59  ? 0.5552 0.5237 0.5335 -0.0387 0.0150  -0.0222 55  GLN A O   
897  C CB  . GLN A 59  ? 0.4816 0.5186 0.5040 -0.0427 -0.0065 -0.0214 55  GLN A CB  
898  C CG  . GLN A 59  ? 0.4957 0.5555 0.5363 -0.0430 -0.0283 -0.0169 55  GLN A CG  
899  C CD  . GLN A 59  ? 0.6179 0.7187 0.6867 -0.0511 -0.0242 -0.0191 55  GLN A CD  
900  O OE1 . GLN A 59  ? 0.5433 0.6486 0.6121 -0.0510 -0.0085 -0.0227 55  GLN A OE1 
901  N NE2 . GLN A 59  ? 0.4313 0.5632 0.5250 -0.0584 -0.0385 -0.0166 55  GLN A NE2 
910  N N   . ARG A 60  ? 0.5529 0.5105 0.5107 -0.0311 0.0255  -0.0249 56  ARG A N   
911  C CA  . ARG A 60  ? 0.5755 0.5117 0.5160 -0.0329 0.0469  -0.0288 56  ARG A CA  
912  C C   . ARG A 60  ? 0.6028 0.4991 0.5162 -0.0259 0.0407  -0.0233 56  ARG A C   
913  O O   . ARG A 60  ? 0.6080 0.4970 0.5214 -0.0302 0.0507  -0.0243 56  ARG A O   
914  C CB  . ARG A 60  ? 0.6225 0.5475 0.5464 -0.0295 0.0618  -0.0326 56  ARG A CB  
915  C CG  . ARG A 60  ? 0.5701 0.5354 0.5222 -0.0366 0.0709  -0.0378 56  ARG A CG  
916  C CD  . ARG A 60  ? 0.6076 0.5608 0.5442 -0.0298 0.0802  -0.0402 56  ARG A CD  
917  N NE  . ARG A 60  ? 0.6181 0.5456 0.5307 -0.0306 0.1018  -0.0446 56  ARG A NE  
918  C CZ  . ARG A 60  ? 0.6472 0.5480 0.5337 -0.0234 0.1102  -0.0463 56  ARG A CZ  
919  N NH1 . ARG A 60  ? 0.6533 0.5475 0.5335 -0.0141 0.0994  -0.0442 56  ARG A NH1 
920  N NH2 . ARG A 60  ? 0.6906 0.5699 0.5563 -0.0259 0.1306  -0.0505 56  ARG A NH2 
934  N N   . ALA A 61  ? 0.6218 0.4916 0.5117 -0.0153 0.0241  -0.0172 57  ALA A N   
935  C CA  . ALA A 61  ? 0.7153 0.5486 0.5794 -0.0086 0.0155  -0.0106 57  ALA A CA  
936  C C   . ALA A 61  ? 0.6295 0.4766 0.5152 -0.0121 0.0058  -0.0074 57  ALA A C   
937  O O   . ALA A 61  ? 0.6445 0.4727 0.5221 -0.0116 0.0111  -0.0051 57  ALA A O   
938  C CB  . ALA A 61  ? 0.6682 0.4768 0.5069 0.0015  -0.0032 -0.0047 57  ALA A CB  
944  N N   . ALA A 62  ? 0.5973 0.4772 0.5112 -0.0158 -0.0081 -0.0073 58  ALA A N   
945  C CA  . ALA A 62  ? 0.5774 0.4740 0.5146 -0.0204 -0.0159 -0.0055 58  ALA A CA  
946  C C   . ALA A 62  ? 0.5692 0.4786 0.5229 -0.0301 0.0058  -0.0120 58  ALA A C   
947  O O   . ALA A 62  ? 0.5752 0.4744 0.5311 -0.0303 0.0079  -0.0101 58  ALA A O   
948  C CB  . ALA A 62  ? 0.5440 0.4761 0.5086 -0.0246 -0.0324 -0.0053 58  ALA A CB  
954  N N   . TRP A 63  ? 0.6222 0.5540 0.5878 -0.0385 0.0227  -0.0195 59  TRP A N   
955  C CA  . TRP A 63  ? 0.5796 0.5240 0.5595 -0.0495 0.0446  -0.0265 59  TRP A CA  
956  C C   . TRP A 63  ? 0.5913 0.4969 0.5450 -0.0452 0.0588  -0.0255 59  TRP A C   
957  O O   . TRP A 63  ? 0.6604 0.5640 0.6225 -0.0503 0.0693  -0.0275 59  TRP A O   
958  C CB  . TRP A 63  ? 0.5844 0.5584 0.5783 -0.0588 0.0592  -0.0339 59  TRP A CB  
959  C CG  . TRP A 63  ? 0.5391 0.5318 0.5502 -0.0727 0.0809  -0.0418 59  TRP A CG  
960  C CD1 . TRP A 63  ? 0.5557 0.5866 0.5985 -0.0859 0.0825  -0.0464 59  TRP A CD1 
961  C CD2 . TRP A 63  ? 0.5464 0.5197 0.5425 -0.0759 0.1044  -0.0464 59  TRP A CD2 
962  N NE1 . TRP A 63  ? 0.5767 0.6132 0.6250 -0.0974 0.1058  -0.0539 59  TRP A NE1 
963  C CE2 . TRP A 63  ? 0.5315 0.5328 0.5518 -0.0913 0.1197  -0.0540 59  TRP A CE2 
964  C CE3 . TRP A 63  ? 0.5891 0.5236 0.5525 -0.0681 0.1144  -0.0450 59  TRP A CE3 
965  C CZ2 . TRP A 63  ? 0.5678 0.5591 0.5810 -0.0989 0.1445  -0.0602 59  TRP A CZ2 
966  C CZ3 . TRP A 63  ? 0.7364 0.6611 0.6929 -0.0754 0.1388  -0.0507 59  TRP A CZ3 
967  C CH2 . TRP A 63  ? 0.5947 0.5475 0.5762 -0.0906 0.1536  -0.0583 59  TRP A CH2 
978  N N   . ARG A 64  ? 0.6144 0.4877 0.5356 -0.0362 0.0598  -0.0225 60  ARG A N   
979  C CA  . ARG A 64  ? 0.7260 0.5604 0.6194 -0.0324 0.0725  -0.0206 60  ARG A CA  
980  C C   . ARG A 64  ? 0.7003 0.5131 0.5886 -0.0258 0.0597  -0.0124 60  ARG A C   
981  O O   . ARG A 64  ? 0.6763 0.4731 0.5616 -0.0274 0.0720  -0.0122 60  ARG A O   
982  C CB  . ARG A 64  ? 0.7560 0.5605 0.6143 -0.0245 0.0742  -0.0188 60  ARG A CB  
983  C CG  . ARG A 64  ? 0.8740 0.6945 0.7348 -0.0304 0.0918  -0.0271 60  ARG A CG  
984  C CD  . ARG A 64  ? 0.8603 0.6461 0.6837 -0.0231 0.0973  -0.0261 60  ARG A CD  
985  N NE  . ARG A 64  ? 1.0556 0.8579 0.8829 -0.0221 0.0974  -0.0300 60  ARG A NE  
986  C CZ  . ARG A 64  ? 0.9146 0.7083 0.7307 -0.0135 0.0803  -0.0260 60  ARG A CZ  
987  N NH1 . ARG A 64  ? 0.9766 0.7458 0.7751 -0.0057 0.0609  -0.0179 60  ARG A NH1 
988  N NH2 . ARG A 64  ? 0.9934 0.8035 0.8165 -0.0127 0.0832  -0.0302 60  ARG A NH2 
1002 N N   . VAL A 65  ? 0.7565 0.5682 0.6440 -0.0183 0.0351  -0.0053 61  VAL A N   
1003 C CA  . VAL A 65  ? 0.7095 0.5042 0.5951 -0.0119 0.0211  0.0032  61  VAL A CA  
1004 C C   . VAL A 65  ? 0.6452 0.4634 0.5642 -0.0196 0.0278  -0.0005 61  VAL A C   
1005 O O   . VAL A 65  ? 0.6600 0.4597 0.5772 -0.0173 0.0333  0.0027  61  VAL A O   
1006 C CB  . VAL A 65  ? 0.7571 0.5525 0.6393 -0.0044 -0.0067 0.0104  61  VAL A CB  
1007 C CG1 . VAL A 65  ? 0.6657 0.4534 0.5548 0.0007  -0.0218 0.0186  61  VAL A CG1 
1008 C CG2 . VAL A 65  ? 0.7000 0.4643 0.5443 0.0035  -0.0125 0.0145  61  VAL A CG2 
1018 N N   . LEU A 66  ? 0.6210 0.4800 0.5708 -0.0291 0.0278  -0.0072 62  LEU A N   
1019 C CA  . LEU A 66  ? 0.6516 0.5347 0.6334 -0.0378 0.0337  -0.0116 62  LEU A CA  
1020 C C   . LEU A 66  ? 0.7031 0.5802 0.6859 -0.0456 0.0612  -0.0186 62  LEU A C   
1021 O O   . LEU A 66  ? 0.5968 0.4713 0.5928 -0.0479 0.0683  -0.0193 62  LEU A O   
1022 C CB  . LEU A 66  ? 0.5721 0.5002 0.5837 -0.0477 0.0272  -0.0171 62  LEU A CB  
1023 C CG  . LEU A 66  ? 0.6214 0.5581 0.6354 -0.0416 0.0000  -0.0107 62  LEU A CG  
1024 C CD1 . LEU A 66  ? 0.5627 0.5430 0.6041 -0.0523 -0.0041 -0.0161 62  LEU A CD1 
1025 C CD2 . LEU A 66  ? 0.6005 0.5279 0.6203 -0.0353 -0.0155 -0.0038 62  LEU A CD2 
1037 N N   . SER A 67  ? 0.7039 0.5786 0.6734 -0.0499 0.0776  -0.0239 63  SER A N   
1038 C CA  . SER A 67  ? 0.6743 0.5425 0.6428 -0.0583 0.1044  -0.0308 63  SER A CA  
1039 C C   . SER A 67  ? 0.7368 0.5611 0.6820 -0.0495 0.1093  -0.0243 63  SER A C   
1040 O O   . SER A 67  ? 0.8094 0.6282 0.7642 -0.0541 0.1234  -0.0270 63  SER A O   
1041 C CB  . SER A 67  ? 0.6975 0.5716 0.6551 -0.0639 0.1196  -0.0371 63  SER A CB  
1042 O OG  . SER A 67  ? 0.8037 0.7204 0.7857 -0.0727 0.1162  -0.0425 63  SER A OG  
1048 N N   . SER A 68  ? 0.7121 0.5039 0.6260 -0.0372 0.0980  -0.0156 64  SER A N   
1049 C CA  . SER A 68  ? 0.8212 0.5707 0.7114 -0.0285 0.0999  -0.0075 64  SER A CA  
1050 C C   . SER A 68  ? 0.8746 0.6246 0.7852 -0.0249 0.0906  -0.0024 64  SER A C   
1051 O O   . SER A 68  ? 0.8057 0.5347 0.7145 -0.0240 0.1027  -0.0007 64  SER A O   
1052 C CB  . SER A 68  ? 0.9293 0.6482 0.7841 -0.0167 0.0846  0.0017  64  SER A CB  
1053 O OG  . SER A 68  ? 1.0159 0.6956 0.8488 -0.0080 0.0821  0.0116  64  SER A OG  
1059 N N   . ILE A 69  ? 0.7133 0.4869 0.6439 -0.0227 0.0696  0.0001  65  ILE A N   
1060 C CA  . ILE A 69  ? 0.7127 0.4907 0.6661 -0.0197 0.0609  0.0042  65  ILE A CA  
1061 C C   . ILE A 69  ? 0.7074 0.5074 0.6906 -0.0320 0.0815  -0.0062 65  ILE A C   
1062 O O   . ILE A 69  ? 0.8473 0.6349 0.8404 -0.0300 0.0883  -0.0044 65  ILE A O   
1063 C CB  . ILE A 69  ? 0.6543 0.4543 0.6217 -0.0159 0.0341  0.0085  65  ILE A CB  
1064 C CG1 . ILE A 69  ? 0.6787 0.4510 0.6142 -0.0034 0.0139  0.0198  65  ILE A CG1 
1065 C CG2 . ILE A 69  ? 0.6751 0.4878 0.6724 -0.0152 0.0274  0.0104  65  ILE A CG2 
1066 C CD1 . ILE A 69  ? 0.6946 0.4875 0.6377 -0.0013 -0.0108 0.0225  65  ILE A CD1 
1078 N N   . GLU A 70  ? 0.7961 0.6288 0.7941 -0.0452 0.0920  -0.0172 66  GLU A N   
1079 C CA  . GLU A 70  ? 0.8423 0.6975 0.8670 -0.0593 0.1120  -0.0281 66  GLU A CA  
1080 C C   . GLU A 70  ? 0.8888 0.7153 0.8999 -0.0614 0.1370  -0.0307 66  GLU A C   
1081 O O   . GLU A 70  ? 0.8415 0.6674 0.8697 -0.0662 0.1502  -0.0346 66  GLU A O   
1082 C CB  . GLU A 70  ? 0.8327 0.7278 0.8720 -0.0735 0.1175  -0.0381 66  GLU A CB  
1083 C CG  . GLU A 70  ? 0.7045 0.6276 0.7717 -0.0906 0.1368  -0.0499 66  GLU A CG  
1084 C CD  . GLU A 70  ? 0.8389 0.8015 0.9186 -0.1051 0.1416  -0.0585 66  GLU A CD  
1085 O OE1 . GLU A 70  ? 0.7763 0.7419 0.8426 -0.1010 0.1327  -0.0555 66  GLU A OE1 
1086 O OE2 . GLU A 70  ? 0.7873 0.7779 0.8904 -0.1209 0.1545  -0.0680 66  GLU A OE2 
1093 N N   . GLN A 71  ? 0.9444 0.7460 0.9243 -0.0582 0.1445  -0.0288 67  GLN A N   
1094 C CA  A GLN A 71  ? 1.0270 0.7991 0.9905 -0.0606 0.1682  -0.0309 67  GLN A CA  
1095 C CA  B GLN A 71  ? 1.0267 0.7995 0.9911 -0.0609 0.1684  -0.0311 67  GLN A CA  
1096 C C   . GLN A 71  ? 1.0915 0.8285 1.0490 -0.0490 0.1650  -0.0211 67  GLN A C   
1097 O O   . GLN A 71  ? 1.1135 0.8333 1.0719 -0.0528 0.1850  -0.0239 67  GLN A O   
1098 C CB  A GLN A 71  ? 1.0430 0.7957 0.9728 -0.0588 0.1743  -0.0300 67  GLN A CB  
1099 C CB  B GLN A 71  ? 1.0416 0.7958 0.9731 -0.0600 0.1761  -0.0309 67  GLN A CB  
1100 C CG  A GLN A 71  ? 1.2230 0.9374 1.1278 -0.0588 0.1954  -0.0294 67  GLN A CG  
1101 C CG  B GLN A 71  ? 0.9516 0.7407 0.8921 -0.0728 0.1850  -0.0416 67  GLN A CG  
1102 C CD  A GLN A 71  ? 1.1857 0.9122 1.0886 -0.0738 0.2210  -0.0415 67  GLN A CD  
1103 C CD  B GLN A 71  ? 1.0596 0.8305 0.9695 -0.0721 0.1951  -0.0423 67  GLN A CD  
1104 O OE1 A GLN A 71  ? 1.0845 0.8419 1.0138 -0.0875 0.2334  -0.0519 67  GLN A OE1 
1105 O OE1 B GLN A 71  ? 1.2236 0.9542 1.1038 -0.0644 0.1992  -0.0362 67  GLN A OE1 
1106 N NE2 A GLN A 71  ? 1.3339 1.0366 1.2052 -0.0720 0.2292  -0.0403 67  GLN A NE2 
1107 N NE2 B GLN A 71  ? 0.9543 0.7553 0.8715 -0.0804 0.1992  -0.0496 67  GLN A NE2 
1124 N N   . LYS A 72  ? 1.1303 1.0047 1.1862 -0.1312 -0.1344 -0.1299 68  LYS A N   
1125 C CA  . LYS A 72  ? 1.1445 1.0650 1.2151 -0.1123 -0.1373 -0.1013 68  LYS A CA  
1126 C C   . LYS A 72  ? 1.1471 1.0471 1.2298 -0.0967 -0.1322 -0.1078 68  LYS A C   
1127 O O   . LYS A 72  ? 1.1526 1.1005 1.2483 -0.0828 -0.1343 -0.0921 68  LYS A O   
1128 C CB  . LYS A 72  ? 1.1300 1.1452 1.2023 -0.1195 -0.1437 -0.1021 68  LYS A CB  
1129 C CG  . LYS A 72  ? 1.1296 1.1729 1.1912 -0.1330 -0.1491 -0.0912 68  LYS A CG  
1130 C CD  . LYS A 72  ? 1.1168 1.2558 1.1809 -0.1388 -0.1553 -0.0908 68  LYS A CD  
1131 C CE  . LYS A 72  ? 1.3083 1.4762 1.3622 -0.1511 -0.1608 -0.0774 68  LYS A CE  
1132 N NZ  . LYS A 72  ? 1.3186 1.5814 1.3752 -0.1558 -0.1671 -0.0740 68  LYS A NZ  
1146 N N   . SER A 73  ? 1.1671 0.9973 1.2459 -0.0987 -0.1256 -0.1304 69  SER A N   
1147 C CA  . SER A 73  ? 1.2753 1.0844 1.3651 -0.0849 -0.1204 -0.1392 69  SER A CA  
1148 C C   . SER A 73  ? 1.3652 1.1422 1.4660 -0.0620 -0.1187 -0.1040 69  SER A C   
1149 O O   . SER A 73  ? 1.4254 1.2324 1.5402 -0.0461 -0.1187 -0.0918 69  SER A O   
1150 C CB  . SER A 73  ? 1.2196 0.9641 1.3012 -0.0944 -0.1137 -0.1744 69  SER A CB  
1151 O OG  . SER A 73  ? 1.3979 1.1265 1.4897 -0.0824 -0.1085 -0.1858 69  SER A OG  
1157 N N   . ASN A 74  ? 1.3429 1.0584 1.4378 -0.0602 -0.1170 -0.0875 70  ASN A N   
1158 C CA  . ASN A 74  ? 1.4243 1.1039 1.5291 -0.0394 -0.1145 -0.0540 70  ASN A CA  
1159 C C   . ASN A 74  ? 1.4225 1.1581 1.5354 -0.0289 -0.1203 -0.0152 70  ASN A C   
1160 O O   . ASN A 74  ? 1.3695 1.0905 1.4940 -0.0092 -0.1183 0.0140  70  ASN A O   
1161 C CB  . ASN A 74  ? 1.2953 0.8900 1.3910 -0.0422 -0.1104 -0.0507 70  ASN A CB  
1164 N N   . GLU A 75  ? 1.4090 1.2076 1.5161 -0.0412 -0.1270 -0.0138 71  GLU A N   
1165 C CA  . GLU A 75  ? 1.3350 1.1913 1.4492 -0.0319 -0.1327 0.0224  71  GLU A CA  
1166 C C   . GLU A 75  ? 1.3587 1.2625 1.4897 -0.0138 -0.1333 0.0352  71  GLU A C   
1167 O O   . GLU A 75  ? 1.3195 1.2092 1.4620 0.0060  -0.1316 0.0664  71  GLU A O   
1168 C CB  . GLU A 75  ? 1.2831 1.2023 1.3874 -0.0501 -0.1397 0.0160  71  GLU A CB  
1171 N N   . GLU A 76  ? 1.4062 1.3668 1.5394 -0.0204 -0.1355 0.0112  72  GLU A N   
1172 C CA  . GLU A 76  ? 1.4687 1.4788 1.6178 -0.0046 -0.1364 0.0202  72  GLU A CA  
1173 C C   . GLU A 76  ? 1.4908 1.4421 1.6494 0.0107  -0.1289 0.0165  72  GLU A C   
1174 O O   . GLU A 76  ? 1.4500 1.4273 1.6185 0.0174  -0.1275 0.0043  72  GLU A O   
1175 C CB  . GLU A 76  ? 1.4008 1.4816 1.5491 -0.0174 -0.1399 -0.0087 72  GLU A CB  
1178 N N   . GLU A 79  ? 1.4030 1.3616 1.5821 0.0132  -0.1147 -0.0891 75  GLU A N   
1179 C CA  . GLU A 79  ? 1.4647 1.4592 1.6313 -0.0100 -0.1181 -0.1164 75  GLU A CA  
1180 C C   . GLU A 79  ? 1.4598 1.4004 1.6169 -0.0234 -0.1118 -0.1567 75  GLU A C   
1181 O O   . GLU A 79  ? 1.4457 1.3486 1.6090 -0.0147 -0.1057 -0.1694 75  GLU A O   
1182 C CB  . GLU A 79  ? 1.3368 1.3361 1.4923 -0.0194 -0.1232 -0.0980 75  GLU A CB  
1184 N N   . GLU A 80  ? 1.5521 1.4898 1.6941 -0.0444 -0.1132 -0.1766 76  GLU A N   
1185 C CA  . GLU A 80  ? 1.5096 1.3950 1.6416 -0.0579 -0.1072 -0.2138 76  GLU A CA  
1186 C C   . GLU A 80  ? 1.4996 1.2958 1.6320 -0.0463 -0.1004 -0.2098 76  GLU A C   
1187 O O   . GLU A 80  ? 1.4597 1.2252 1.5961 -0.0422 -0.0944 -0.2307 76  GLU A O   
1188 C CB  . GLU A 80  ? 1.4802 1.3642 1.5956 -0.0798 -0.1096 -0.2270 76  GLU A CB  
1189 C CG  . GLU A 80  ? 1.4518 1.4228 1.5656 -0.0914 -0.1167 -0.2262 76  GLU A CG  
1190 C CD  . GLU A 80  ? 1.3756 1.3749 1.4827 -0.1116 -0.1151 -0.2668 76  GLU A CD  
1191 O OE1 . GLU A 80  ? 1.3304 1.2801 1.4329 -0.1176 -0.1086 -0.2959 76  GLU A OE1 
1192 O OE2 . GLU A 80  ? 1.3228 1.3946 1.4291 -0.1216 -0.1202 -0.2694 76  GLU A OE2 
1199 N N   . LYS A 81  ? 1.3026 1.0563 1.4309 -0.0413 -0.1012 -0.1832 77  LYS A N   
1200 C CA  . LYS A 81  ? 1.2456 0.9219 1.3770 -0.0269 -0.0954 -0.1710 77  LYS A CA  
1201 C C   . LYS A 81  ? 1.2820 0.8850 1.4028 -0.0365 -0.0888 -0.2020 77  LYS A C   
1202 O O   . LYS A 81  ? 1.1737 0.7084 1.2883 -0.0347 -0.0858 -0.1936 77  LYS A O   
1203 C CB  . LYS A 81  ? 1.1866 0.8758 1.3355 -0.0057 -0.0930 -0.1586 77  LYS A CB  
1206 N N   . GLY A 82  ? 1.3849 1.0013 1.5036 -0.0468 -0.0862 -0.2378 78  GLY A N   
1207 C CA  . GLY A 82  ? 1.2511 0.8007 1.3618 -0.0535 -0.0792 -0.2675 78  GLY A CA  
1208 C C   . GLY A 82  ? 1.2698 0.7986 1.3634 -0.0750 -0.0798 -0.2877 78  GLY A C   
1209 O O   . GLY A 82  ? 1.1340 0.6963 1.2212 -0.0852 -0.0855 -0.2779 78  GLY A O   
1213 N N   . PRO A 83  ? 1.3098 0.7818 1.3957 -0.0822 -0.0735 -0.3167 79  PRO A N   
1214 C CA  . PRO A 83  ? 1.0822 0.5296 1.1519 -0.1025 -0.0732 -0.3380 79  PRO A CA  
1215 C C   . PRO A 83  ? 1.0524 0.5538 1.1180 -0.1201 -0.0742 -0.3681 79  PRO A C   
1216 O O   . PRO A 83  ? 1.0401 0.5339 1.0764 -0.1328 -0.0704 -0.3692 79  PRO A O   
1217 C CB  . PRO A 83  ? 1.2021 0.5887 1.2435 -0.0972 -0.0604 -0.3325 79  PRO A CB  
1218 C CG  . PRO A 83  ? 1.2469 0.6401 1.3031 -0.0837 -0.0568 -0.3404 79  PRO A CG  
1219 C CD  . PRO A 83  ? 1.2149 0.6418 1.3070 -0.0712 -0.0662 -0.3303 79  PRO A CD  
1227 N N   . GLU A 84  ? 0.6451 0.6422 0.7805 0.0309  0.1486  -0.1343 80  GLU A N   
1228 C CA  . GLU A 84  ? 0.6522 0.6551 0.7646 0.0246  0.1454  -0.1039 80  GLU A CA  
1229 C C   . GLU A 84  ? 0.6117 0.5981 0.7134 0.0107  0.1288  -0.0961 80  GLU A C   
1230 O O   . GLU A 84  ? 0.6714 0.6665 0.7395 0.0086  0.1245  -0.0886 80  GLU A O   
1231 C CB  . GLU A 84  ? 0.6132 0.6130 0.7519 0.0226  0.1506  -0.0749 80  GLU A CB  
1232 C CG  . GLU A 84  ? 0.6291 0.6504 0.7757 0.0368  0.1685  -0.0773 80  GLU A CG  
1233 C CD  . GLU A 84  ? 0.7674 0.7818 0.9532 0.0444  0.1756  -0.0982 80  GLU A CD  
1234 O OE1 . GLU A 84  ? 0.8307 0.8223 1.0535 0.0363  0.1681  -0.0905 80  GLU A OE1 
1235 O OE2 . GLU A 84  ? 1.0874 1.1196 1.2675 0.0584  0.1886  -0.1224 80  GLU A OE2 
1242 N N   . VAL A 85  ? 0.5878 0.5516 0.7192 0.0011  0.1194  -0.0973 81  VAL A N   
1243 C CA  . VAL A 85  ? 0.6229 0.5730 0.7463 -0.0124 0.1046  -0.0890 81  VAL A CA  
1244 C C   . VAL A 85  ? 0.5929 0.5521 0.6853 -0.0103 0.0996  -0.1103 81  VAL A C   
1245 O O   . VAL A 85  ? 0.5929 0.5559 0.6582 -0.0147 0.0934  -0.1004 81  VAL A O   
1246 C CB  . VAL A 85  ? 0.5488 0.4763 0.7114 -0.0233 0.0957  -0.0875 81  VAL A CB  
1247 C CG1 . VAL A 85  ? 0.6620 0.5779 0.8166 -0.0383 0.0822  -0.0722 81  VAL A CG1 
1248 C CG2 . VAL A 85  ? 0.9038 0.8247 1.1022 -0.0233 0.1016  -0.0705 81  VAL A CG2 
1258 N N   . ARG A 86  ? 0.5979 0.5608 0.6947 -0.0033 0.1019  -0.1399 82  ARG A N   
1259 C CA  . ARG A 86  ? 0.5998 0.5719 0.6687 -0.0021 0.0960  -0.1609 82  ARG A CA  
1260 C C   . ARG A 86  ? 0.6399 0.6355 0.6677 0.0046  0.1011  -0.1552 82  ARG A C   
1261 O O   . ARG A 86  ? 0.6530 0.6534 0.6563 0.0003  0.0928  -0.1515 82  ARG A O   
1262 C CB  . ARG A 86  ? 0.6628 0.6351 0.7432 0.0048  0.0986  -0.1946 82  ARG A CB  
1263 C CG  . ARG A 86  ? 0.7834 0.7649 0.8368 0.0048  0.0911  -0.2177 82  ARG A CG  
1264 C CD  . ARG A 86  ? 0.8226 0.8028 0.8868 0.0114  0.0936  -0.2525 82  ARG A CD  
1265 N NE  . ARG A 86  ? 1.0456 1.0395 1.1074 0.0253  0.1103  -0.2616 82  ARG A NE  
1266 C CZ  . ARG A 86  ? 1.0088 1.0289 1.0343 0.0342  0.1191  -0.2677 82  ARG A CZ  
1267 N NH1 . ARG A 86  ? 1.0547 1.0893 1.0438 0.0312  0.1122  -0.2656 82  ARG A NH1 
1268 N NH2 . ARG A 86  ? 0.8829 0.9165 0.9098 0.0465  0.1353  -0.2749 82  ARG A NH2 
1282 N N   . GLU A 87  ? 0.6161 0.6279 0.6377 0.0153  0.1147  -0.1534 83  GLU A N   
1283 C CA  . GLU A 87  ? 0.6526 0.6890 0.6366 0.0213  0.1195  -0.1464 83  GLU A CA  
1284 C C   . GLU A 87  ? 0.6304 0.6627 0.6015 0.0134  0.1121  -0.1167 83  GLU A C   
1285 O O   . GLU A 87  ? 0.6882 0.7317 0.6300 0.0131  0.1066  -0.1146 83  GLU A O   
1286 C CB  . GLU A 87  ? 0.6362 0.6909 0.6206 0.0326  0.1359  -0.1441 83  GLU A CB  
1287 C CG  . GLU A 87  ? 0.7370 0.8010 0.7266 0.0428  0.1453  -0.1766 83  GLU A CG  
1288 C CD  . GLU A 87  ? 0.8426 0.9244 0.8388 0.0540  0.1630  -0.1726 83  GLU A CD  
1289 O OE1 . GLU A 87  ? 0.7346 0.8191 0.7357 0.0525  0.1666  -0.1427 83  GLU A OE1 
1290 O OE2 . GLU A 87  ? 0.8670 0.9606 0.8635 0.0643  0.1733  -0.1996 83  GLU A OE2 
1297 N N   . TYR A 88  ? 0.5816 0.5976 0.5748 0.0069  0.1113  -0.0935 84  TYR A N   
1298 C CA  . TYR A 88  ? 0.5634 0.5735 0.5445 -0.0005 0.1046  -0.0666 84  TYR A CA  
1299 C C   . TYR A 88  ? 0.5529 0.5499 0.5293 -0.0098 0.0911  -0.0703 84  TYR A C   
1300 O O   . TYR A 88  ? 0.5798 0.5799 0.5340 -0.0120 0.0854  -0.0592 84  TYR A O   
1301 C CB  . TYR A 88  ? 0.5488 0.5451 0.5541 -0.0060 0.1068  -0.0419 84  TYR A CB  
1302 C CG  . TYR A 88  ? 0.5346 0.5254 0.5258 -0.0128 0.1011  -0.0141 84  TYR A CG  
1303 C CD1 . TYR A 88  ? 0.6013 0.6085 0.5625 -0.0077 0.1023  -0.0056 84  TYR A CD1 
1304 C CD2 . TYR A 88  ? 0.5455 0.5146 0.5535 -0.0247 0.0942  0.0037  84  TYR A CD2 
1305 C CE1 . TYR A 88  ? 0.5623 0.5622 0.5125 -0.0136 0.0965  0.0186  84  TYR A CE1 
1306 C CE2 . TYR A 88  ? 0.5986 0.5610 0.5928 -0.0309 0.0888  0.0268  84  TYR A CE2 
1307 C CZ  . TYR A 88  ? 0.5662 0.5430 0.5324 -0.0249 0.0900  0.0336  84  TYR A CZ  
1308 O OH  . TYR A 88  ? 0.6608 0.6288 0.6151 -0.0307 0.0840  0.0556  84  TYR A OH  
1318 N N   . ARG A 89  ? 0.5765 0.5595 0.5754 -0.0152 0.0858  -0.0852 85  ARG A N   
1319 C CA  . ARG A 89  ? 0.6427 0.6174 0.6381 -0.0237 0.0737  -0.0903 85  ARG A CA  
1320 C C   . ARG A 89  ? 0.6350 0.6276 0.6006 -0.0182 0.0709  -0.1053 85  ARG A C   
1321 O O   . ARG A 89  ? 0.6505 0.6438 0.6011 -0.0223 0.0630  -0.0989 85  ARG A O   
1322 C CB  . ARG A 89  ? 0.5885 0.5478 0.6151 -0.0302 0.0686  -0.1043 85  ARG A CB  
1323 C CG  . ARG A 89  ? 0.6270 0.5784 0.6548 -0.0407 0.0561  -0.1070 85  ARG A CG  
1324 C CD  . ARG A 89  ? 0.6733 0.6355 0.6892 -0.0373 0.0514  -0.1326 85  ARG A CD  
1325 N NE  . ARG A 89  ? 0.7030 0.6614 0.7397 -0.0343 0.0532  -0.1553 85  ARG A NE  
1326 C CZ  . ARG A 89  ? 0.7446 0.7127 0.7713 -0.0294 0.0515  -0.1809 85  ARG A CZ  
1327 N NH1 . ARG A 89  ? 0.7026 0.6868 0.6990 -0.0272 0.0476  -0.1861 85  ARG A NH1 
1328 N NH2 . ARG A 89  ? 0.8436 0.8050 0.8920 -0.0267 0.0532  -0.2019 85  ARG A NH2 
1342 N N   . GLU A 90  ? 0.6480 0.6562 0.6048 -0.0088 0.0772  -0.1253 86  GLU A N   
1343 C CA  . GLU A 90  ? 0.6711 0.6988 0.5984 -0.0042 0.0740  -0.1389 86  GLU A CA  
1344 C C   . GLU A 90  ? 0.7251 0.7680 0.6247 -0.0005 0.0756  -0.1189 86  GLU A C   
1345 O O   . GLU A 90  ? 0.5902 0.6434 0.4691 -0.0008 0.0685  -0.1196 86  GLU A O   
1346 C CB  . GLU A 90  ? 0.6171 0.6582 0.5404 0.0043  0.0809  -0.1658 86  GLU A CB  
1347 C CG  . GLU A 90  ? 0.6722 0.6978 0.6219 0.0006  0.0766  -0.1891 86  GLU A CG  
1348 C CD  . GLU A 90  ? 0.8102 0.8462 0.7575 0.0098  0.0845  -0.2175 86  GLU A CD  
1349 O OE1 . GLU A 90  ? 0.8783 0.9360 0.8025 0.0190  0.0944  -0.2189 86  GLU A OE1 
1350 O OE2 . GLU A 90  ? 0.8545 0.8772 0.8236 0.0075  0.0806  -0.2388 86  GLU A OE2 
1357 N N   . LYS A 91  ? 0.6581 0.7028 0.5590 0.0028  0.0842  -0.1000 87  LYS A N   
1358 C CA  . LYS A 91  ? 0.6213 0.6774 0.4998 0.0049  0.0843  -0.0779 87  LYS A CA  
1359 C C   . LYS A 91  ? 0.6333 0.6740 0.5113 -0.0031 0.0738  -0.0620 87  LYS A C   
1360 O O   . LYS A 91  ? 0.6359 0.6863 0.4934 -0.0018 0.0682  -0.0560 87  LYS A O   
1361 C CB  . LYS A 91  ? 0.6782 0.7373 0.5629 0.0084  0.0947  -0.0592 87  LYS A CB  
1362 C CG  . LYS A 91  ? 0.7100 0.7789 0.5751 0.0096  0.0940  -0.0336 87  LYS A CG  
1363 C CD  . LYS A 91  ? 0.8164 0.8822 0.6940 0.0096  0.1017  -0.0113 87  LYS A CD  
1364 C CE  . LYS A 91  ? 0.8701 0.9446 0.7298 0.0101  0.0997  0.0149  87  LYS A CE  
1365 N NZ  . LYS A 91  ? 0.9090 0.9644 0.7652 0.0027  0.0876  0.0274  87  LYS A NZ  
1379 N N   . VAL A 92  ? 0.5617 0.5792 0.4626 -0.0114 0.0711  -0.0547 88  VAL A N   
1380 C CA  . VAL A 92  ? 0.5436 0.5466 0.4439 -0.0193 0.0621  -0.0421 88  VAL A CA  
1381 C C   . VAL A 92  ? 0.6180 0.6261 0.5108 -0.0206 0.0537  -0.0581 88  VAL A C   
1382 O O   . VAL A 92  ? 0.6243 0.6358 0.5026 -0.0206 0.0479  -0.0507 88  VAL A O   
1383 C CB  . VAL A 92  ? 0.5831 0.5628 0.5091 -0.0292 0.0608  -0.0331 88  VAL A CB  
1384 C CG1 . VAL A 92  ? 0.6644 0.6307 0.5885 -0.0378 0.0521  -0.0239 88  VAL A CG1 
1385 C CG2 . VAL A 92  ? 0.6156 0.5910 0.5489 -0.0287 0.0678  -0.0138 88  VAL A CG2 
1395 N N   . GLU A 93  ? 0.6284 0.6372 0.5329 -0.0217 0.0525  -0.0800 89  GLU A N   
1396 C CA  . GLU A 93  ? 0.6903 0.7053 0.5897 -0.0237 0.0439  -0.0955 89  GLU A CA  
1397 C C   . GLU A 93  ? 0.6655 0.7025 0.5368 -0.0165 0.0420  -0.0966 89  GLU A C   
1398 O O   . GLU A 93  ? 0.6325 0.6737 0.4963 -0.0183 0.0341  -0.0952 89  GLU A O   
1399 C CB  . GLU A 93  ? 0.6873 0.7010 0.6024 -0.0249 0.0433  -0.1198 89  GLU A CB  
1400 C CG  . GLU A 93  ? 0.7236 0.7440 0.6359 -0.0280 0.0335  -0.1368 89  GLU A CG  
1401 C CD  . GLU A 93  ? 0.7847 0.7999 0.7157 -0.0303 0.0319  -0.1603 89  GLU A CD  
1402 O OE1 . GLU A 93  ? 0.6660 0.6637 0.6234 -0.0351 0.0338  -0.1586 89  GLU A OE1 
1403 O OE2 . GLU A 93  ? 0.7976 0.8257 0.7176 -0.0277 0.0281  -0.1802 89  GLU A OE2 
1410 N N   . THR A 94  ? 0.6432 0.6964 0.4997 -0.0083 0.0493  -0.0979 90  THR A N   
1411 C CA  . THR A 94  ? 0.5965 0.6732 0.4261 -0.0023 0.0470  -0.0975 90  THR A CA  
1412 C C   . THR A 94  ? 0.6093 0.6852 0.4293 -0.0019 0.0436  -0.0727 90  THR A C   
1413 O O   . THR A 94  ? 0.6648 0.7526 0.4713 -0.0004 0.0364  -0.0708 90  THR A O   
1414 C CB  . THR A 94  ? 0.6771 0.7731 0.4932 0.0056  0.0565  -0.1035 90  THR A CB  
1415 O OG1 . THR A 94  ? 0.7428 0.8390 0.5676 0.0061  0.0593  -0.1300 90  THR A OG1 
1416 C CG2 . THR A 94  ? 0.7398 0.8629 0.5272 0.0107  0.0536  -0.1004 90  THR A CG2 
1424 N N   . GLU A 95  ? 0.6015 0.6632 0.4292 -0.0033 0.0482  -0.0532 91  GLU A N   
1425 C CA  . GLU A 95  ? 0.6515 0.7073 0.4727 -0.0038 0.0440  -0.0309 91  GLU A CA  
1426 C C   . GLU A 95  ? 0.6866 0.7314 0.5138 -0.0088 0.0353  -0.0333 91  GLU A C   
1427 O O   . GLU A 95  ? 0.6289 0.6807 0.4457 -0.0061 0.0294  -0.0264 91  GLU A O   
1428 C CB  . GLU A 95  ? 0.6104 0.6492 0.4416 -0.0066 0.0492  -0.0116 91  GLU A CB  
1429 C CG  . GLU A 95  ? 0.8761 0.9286 0.6961 -0.0008 0.0555  0.0033  91  GLU A CG  
1430 C CD  . GLU A 95  ? 0.8574 0.8921 0.6877 -0.0049 0.0582  0.0252  91  GLU A CD  
1431 O OE1 . GLU A 95  ? 0.8791 0.8913 0.7191 -0.0118 0.0532  0.0315  91  GLU A OE1 
1432 O OE2 . GLU A 95  ? 0.9219 0.9662 0.7505 -0.0016 0.0652  0.0362  91  GLU A OE2 
1439 N N   . LEU A 96  ? 0.6149 0.6438 0.4608 -0.0161 0.0344  -0.0424 92  LEU A N   
1440 C CA  . LEU A 96  ? 0.5847 0.6054 0.4379 -0.0216 0.0272  -0.0446 92  LEU A CA  
1441 C C   . LEU A 96  ? 0.6167 0.6566 0.4601 -0.0181 0.0206  -0.0564 92  LEU A C   
1442 O O   . LEU A 96  ? 0.7264 0.7684 0.5661 -0.0172 0.0153  -0.0501 92  LEU A O   
1443 C CB  . LEU A 96  ? 0.6643 0.6698 0.5397 -0.0306 0.0272  -0.0534 92  LEU A CB  
1444 C CG  . LEU A 96  ? 0.5272 0.5256 0.4126 -0.0381 0.0207  -0.0558 92  LEU A CG  
1445 C CD1 . LEU A 96  ? 0.5372 0.5162 0.4428 -0.0483 0.0219  -0.0517 92  LEU A CD1 
1446 C CD2 . LEU A 96  ? 0.8248 0.8374 0.7127 -0.0384 0.0148  -0.0748 92  LEU A CD2 
1458 N N   . GLN A 97  ? 0.6293 0.6835 0.4693 -0.0161 0.0207  -0.0742 93  GLN A N   
1459 C CA  . GLN A 97  ? 0.6868 0.7602 0.5175 -0.0141 0.0133  -0.0858 93  GLN A CA  
1460 C C   . GLN A 97  ? 0.6613 0.7516 0.4722 -0.0068 0.0110  -0.0727 93  GLN A C   
1461 O O   . GLN A 97  ? 0.6531 0.7550 0.4601 -0.0058 0.0033  -0.0732 93  GLN A O   
1462 C CB  . GLN A 97  ? 0.5681 0.6523 0.3970 -0.0138 0.0139  -0.1083 93  GLN A CB  
1463 C CG  . GLN A 97  ? 0.6336 0.7014 0.4856 -0.0212 0.0137  -0.1222 93  GLN A CG  
1464 C CD  . GLN A 97  ? 0.6526 0.7257 0.5046 -0.0194 0.0169  -0.1436 93  GLN A CD  
1465 O OE1 . GLN A 97  ? 0.7879 0.8722 0.6249 -0.0125 0.0239  -0.1447 93  GLN A OE1 
1466 N NE2 . GLN A 97  ? 0.7008 0.7664 0.5703 -0.0258 0.0119  -0.1608 93  GLN A NE2 
1475 N N   . GLY A 98  ? 0.6675 0.7603 0.4676 -0.0020 0.0171  -0.0595 94  GLY A N   
1476 C CA  . GLY A 98  ? 0.6255 0.7336 0.4094 0.0040  0.0141  -0.0438 94  GLY A CA  
1477 C C   . GLY A 98  ? 0.6213 0.7171 0.4115 0.0039  0.0092  -0.0281 94  GLY A C   
1478 O O   . GLY A 98  ? 0.6559 0.7647 0.4397 0.0078  0.0024  -0.0221 94  GLY A O   
1482 N N   . VAL A 99  ? 0.5835 0.6544 0.3867 -0.0004 0.0124  -0.0213 95  VAL A N   
1483 C CA  . VAL A 99  ? 0.6825 0.7399 0.4913 -0.0006 0.0086  -0.0091 95  VAL A CA  
1484 C C   . VAL A 99  ? 0.6594 0.7222 0.4758 -0.0021 0.0024  -0.0205 95  VAL A C   
1485 O O   . VAL A 99  ? 0.6709 0.7398 0.4861 0.0023  -0.0028 -0.0137 95  VAL A O   
1486 C CB  . VAL A 99  ? 0.6971 0.7276 0.5161 -0.0065 0.0133  -0.0010 95  VAL A CB  
1487 C CG1 . VAL A 99  ? 0.6299 0.6459 0.4541 -0.0073 0.0099  0.0069  95  VAL A CG1 
1488 C CG2 . VAL A 99  ? 0.6115 0.6381 0.4240 -0.0046 0.0183  0.0142  95  VAL A CG2 
1498 N N   . CYS A 100 ? 0.6109 0.6718 0.4378 -0.0085 0.0027  -0.0370 96  CYS A N   
1499 C CA  . CYS A 100 ? 0.6507 0.7194 0.4863 -0.0109 -0.0035 -0.0473 96  CYS A CA  
1500 C C   . CYS A 100 ? 0.6006 0.6948 0.4259 -0.0049 -0.0103 -0.0498 96  CYS A C   
1501 O O   . CYS A 100 ? 0.5672 0.6690 0.3970 -0.0027 -0.0157 -0.0468 96  CYS A O   
1502 C CB  . CYS A 100 ? 0.5903 0.6553 0.4388 -0.0193 -0.0034 -0.0643 96  CYS A CB  
1503 S SG  . CYS A 100 ? 0.5986 0.6359 0.4636 -0.0286 0.0022  -0.0601 96  CYS A SG  
1509 N N   . ASP A 101 ? 0.6115 0.7207 0.4231 -0.0023 -0.0099 -0.0549 97  ASP A N   
1510 C CA  . ASP A 101 ? 0.7011 0.8366 0.5007 0.0022  -0.0171 -0.0561 97  ASP A CA  
1511 C C   . ASP A 101 ? 0.6348 0.7752 0.4290 0.0093  -0.0200 -0.0354 97  ASP A C   
1512 O O   . ASP A 101 ? 0.7007 0.8591 0.4936 0.0124  -0.0279 -0.0327 97  ASP A O   
1513 C CB  . ASP A 101 ? 0.6901 0.8409 0.4733 0.0031  -0.0151 -0.0658 97  ASP A CB  
1514 C CG  . ASP A 101 ? 0.7737 0.9230 0.5631 -0.0031 -0.0150 -0.0895 97  ASP A CG  
1515 O OD1 . ASP A 101 ? 0.8094 0.9544 0.6138 -0.0083 -0.0202 -0.0980 97  ASP A OD1 
1516 O OD2 . ASP A 101 ? 0.8901 1.0432 0.6705 -0.0026 -0.0098 -0.0997 97  ASP A OD2 
1521 N N   . THR A 102 ? 0.6324 0.7569 0.4250 0.0116  -0.0145 -0.0199 98  THR A N   
1522 C CA  . THR A 102 ? 0.6485 0.7737 0.4393 0.0180  -0.0179 0.0002  98  THR A CA  
1523 C C   . THR A 102 ? 0.7007 0.8161 0.5070 0.0191  -0.0213 0.0018  98  THR A C   
1524 O O   . THR A 102 ? 0.6642 0.7909 0.4728 0.0250  -0.0278 0.0105  98  THR A O   
1525 C CB  . THR A 102 ? 0.6447 0.7533 0.4316 0.0190  -0.0120 0.0160  98  THR A CB  
1526 O OG1 . THR A 102 ? 0.7370 0.8579 0.5104 0.0187  -0.0076 0.0146  98  THR A OG1 
1527 C CG2 . THR A 102 ? 0.7668 0.8745 0.5533 0.0255  -0.0169 0.0372  98  THR A CG2 
1535 N N   . VAL A 103 ? 0.6778 0.7734 0.4956 0.0134  -0.0168 -0.0059 99  VAL A N   
1536 C CA  . VAL A 103 ? 0.6452 0.7333 0.4771 0.0141  -0.0184 -0.0060 99  VAL A CA  
1537 C C   . VAL A 103 ? 0.6301 0.7414 0.4685 0.0149  -0.0252 -0.0155 99  VAL A C   
1538 O O   . VAL A 103 ? 0.6530 0.7732 0.4979 0.0212  -0.0299 -0.0087 99  VAL A O   
1539 C CB  . VAL A 103 ? 0.6652 0.7309 0.5063 0.0060  -0.0122 -0.0123 99  VAL A CB  
1540 C CG1 . VAL A 103 ? 0.6789 0.7410 0.5333 0.0062  -0.0128 -0.0143 99  VAL A CG1 
1541 C CG2 . VAL A 103 ? 0.7008 0.7438 0.5364 0.0049  -0.0067 -0.0007 99  VAL A CG2 
1551 N N   . LEU A 104 ? 0.5798 0.7009 0.4183 0.0085  -0.0265 -0.0311 100 LEU A N   
1552 C CA  . LEU A 104 ? 0.6547 0.7978 0.4999 0.0075  -0.0341 -0.0403 100 LEU A CA  
1553 C C   . LEU A 104 ? 0.6859 0.8523 0.5228 0.0148  -0.0417 -0.0316 100 LEU A C   
1554 O O   . LEU A 104 ? 0.5545 0.7356 0.4016 0.0180  -0.0480 -0.0291 100 LEU A O   
1555 C CB  . LEU A 104 ? 0.6659 0.8140 0.5106 -0.0009 -0.0352 -0.0586 100 LEU A CB  
1556 C CG  . LEU A 104 ? 0.7287 0.8573 0.5866 -0.0096 -0.0300 -0.0671 100 LEU A CG  
1557 C CD1 . LEU A 104 ? 0.6984 0.8301 0.5562 -0.0167 -0.0317 -0.0844 100 LEU A CD1 
1558 C CD2 . LEU A 104 ? 0.6274 0.7572 0.5032 -0.0121 -0.0318 -0.0671 100 LEU A CD2 
1570 N N   . GLY A 105 ? 0.6700 0.8419 0.4894 0.0174  -0.0414 -0.0256 101 GLY A N   
1571 C CA  . GLY A 105 ? 0.6144 0.8097 0.4253 0.0233  -0.0492 -0.0144 101 GLY A CA  
1572 C C   . GLY A 105 ? 0.6237 0.8149 0.4456 0.0314  -0.0516 0.0037  101 GLY A C   
1573 O O   . GLY A 105 ? 0.6523 0.8636 0.4787 0.0360  -0.0601 0.0111  101 GLY A O   
1577 N N   . LEU A 106 ? 0.5823 0.7469 0.4095 0.0333  -0.0446 0.0109  102 LEU A N   
1578 C CA  . LEU A 106 ? 0.6712 0.8278 0.5101 0.0414  -0.0464 0.0259  102 LEU A CA  
1579 C C   . LEU A 106 ? 0.7211 0.8805 0.5795 0.0429  -0.0477 0.0189  102 LEU A C   
1580 O O   . LEU A 106 ? 0.6406 0.8064 0.5110 0.0511  -0.0522 0.0289  102 LEU A O   
1581 C CB  . LEU A 106 ? 0.6623 0.7886 0.4998 0.0418  -0.0390 0.0341  102 LEU A CB  
1582 C CG  . LEU A 106 ? 0.9283 1.0452 0.7717 0.0505  -0.0420 0.0532  102 LEU A CG  
1583 C CD1 . LEU A 106 ? 0.8857 1.0213 0.7188 0.0541  -0.0489 0.0693  102 LEU A CD1 
1584 C CD2 . LEU A 106 ? 0.9645 1.0486 0.8076 0.0489  -0.0351 0.0577  102 LEU A CD2 
1596 N N   . LEU A 107 ? 0.6282 0.7840 0.4916 0.0353  -0.0438 0.0027  103 LEU A N   
1597 C CA  . LEU A 107 ? 0.6216 0.7839 0.5039 0.0358  -0.0446 -0.0037 103 LEU A CA  
1598 C C   . LEU A 107 ? 0.6235 0.8173 0.5118 0.0381  -0.0547 -0.0036 103 LEU A C   
1599 O O   . LEU A 107 ? 0.7156 0.9194 0.6201 0.0452  -0.0578 0.0027  103 LEU A O   
1600 C CB  . LEU A 107 ? 0.5921 0.7452 0.4786 0.0254  -0.0391 -0.0190 103 LEU A CB  
1601 C CG  . LEU A 107 ? 0.6802 0.8034 0.5648 0.0219  -0.0296 -0.0187 103 LEU A CG  
1602 C CD1 . LEU A 107 ? 0.6353 0.7528 0.5225 0.0101  -0.0263 -0.0322 103 LEU A CD1 
1603 C CD2 . LEU A 107 ? 0.6376 0.7504 0.5342 0.0278  -0.0256 -0.0137 103 LEU A CD2 
1615 N N   . ASP A 108 ? 0.7003 0.9104 0.5760 0.0323  -0.0601 -0.0106 104 ASP A N   
1616 C CA  . ASP A 108 ? 0.7583 0.9991 0.6378 0.0326  -0.0711 -0.0110 104 ASP A CA  
1617 C C   . ASP A 108 ? 0.7402 0.9952 0.6172 0.0416  -0.0781 0.0075  104 ASP A C   
1618 O O   . ASP A 108 ? 0.8267 1.1055 0.7146 0.0445  -0.0872 0.0127  104 ASP A O   
1619 C CB  . ASP A 108 ? 0.7549 1.0076 0.6194 0.0232  -0.0752 -0.0256 104 ASP A CB  
1620 C CG  . ASP A 108 ? 1.0736 1.3247 0.9497 0.0140  -0.0747 -0.0428 104 ASP A CG  
1621 O OD1 . ASP A 108 ? 0.8170 1.0569 0.7104 0.0141  -0.0694 -0.0429 104 ASP A OD1 
1622 O OD2 . ASP A 108 ? 1.1462 1.4078 1.0142 0.0064  -0.0799 -0.0561 104 ASP A OD2 
1627 N N   . SER A 109 ? 0.7139 0.9558 0.5786 0.0455  -0.0747 0.0191  105 SER A N   
1628 C CA  . SER A 109 ? 0.6611 0.9177 0.5224 0.0524  -0.0824 0.0384  105 SER A CA  
1629 C C   . SER A 109 ? 0.7103 0.9583 0.5929 0.0632  -0.0831 0.0535  105 SER A C   
1630 O O   . SER A 109 ? 0.7008 0.9685 0.5928 0.0692  -0.0925 0.0673  105 SER A O   
1631 C CB  . SER A 109 ? 0.7458 0.9952 0.5849 0.0511  -0.0793 0.0457  105 SER A CB  
1632 O OG  . SER A 109 ? 1.0425 1.3027 0.8623 0.0427  -0.0786 0.0313  105 SER A OG  
1638 N N   . HIS A 110 ? 0.6350 0.8539 0.5258 0.0656  -0.0736 0.0509  106 HIS A N   
1639 C CA  . HIS A 110 ? 0.7967 1.0024 0.7047 0.0764  -0.0732 0.0643  106 HIS A CA  
1640 C C   . HIS A 110 ? 0.6300 0.8222 0.5570 0.0792  -0.0659 0.0540  106 HIS A C   
1641 O O   . HIS A 110 ? 0.7101 0.9032 0.6575 0.0893  -0.0675 0.0612  106 HIS A O   
1642 C CB  . HIS A 110 ? 0.7580 0.9383 0.6548 0.0778  -0.0694 0.0756  106 HIS A CB  
1643 C CG  . HIS A 110 ? 0.8331 1.0283 0.7137 0.0766  -0.0763 0.0899  106 HIS A CG  
1644 N ND1 . HIS A 110 ? 0.8768 1.0837 0.7353 0.0678  -0.0753 0.0823  106 HIS A ND1 
1645 C CD2 . HIS A 110 ? 0.7733 0.9745 0.6568 0.0829  -0.0840 0.1117  106 HIS A CD2 
1646 C CE1 . HIS A 110 ? 0.8244 1.0458 0.6711 0.0687  -0.0814 0.0984  106 HIS A CE1 
1647 N NE2 . HIS A 110 ? 0.8414 1.0601 0.7033 0.0772  -0.0873 0.1175  106 HIS A NE2 
1655 N N   . LEU A 111 ? 0.6171 0.7978 0.5386 0.0707  -0.0577 0.0377  107 LEU A N   
1656 C CA  . LEU A 111 ? 0.7039 0.8676 0.6386 0.0720  -0.0488 0.0293  107 LEU A CA  
1657 C C   . LEU A 111 ? 0.5961 0.7809 0.5476 0.0703  -0.0491 0.0187  107 LEU A C   
1658 O O   . LEU A 111 ? 0.6347 0.8196 0.6050 0.0778  -0.0455 0.0185  107 LEU A O   
1659 C CB  . LEU A 111 ? 0.5903 0.7277 0.5105 0.0628  -0.0398 0.0207  107 LEU A CB  
1660 C CG  . LEU A 111 ? 0.6724 0.7874 0.5780 0.0639  -0.0387 0.0319  107 LEU A CG  
1661 C CD1 . LEU A 111 ? 0.6756 0.7694 0.5681 0.0535  -0.0310 0.0240  107 LEU A CD1 
1662 C CD2 . LEU A 111 ? 0.5830 0.6803 0.4993 0.0745  -0.0380 0.0424  107 LEU A CD2 
1674 N N   . ILE A 112 ? 0.5479 0.7504 0.4938 0.0607  -0.0530 0.0095  108 ILE A N   
1675 C CA  . ILE A 112 ? 0.6278 0.8503 0.5902 0.0571  -0.0540 0.0002  108 ILE A CA  
1676 C C   . ILE A 112 ? 0.5761 0.8269 0.5554 0.0656  -0.0634 0.0097  108 ILE A C   
1677 O O   . ILE A 112 ? 0.6826 0.9509 0.6541 0.0649  -0.0736 0.0160  108 ILE A O   
1678 C CB  . ILE A 112 ? 0.5356 0.7656 0.4881 0.0434  -0.0566 -0.0127 108 ILE A CB  
1679 C CG1 . ILE A 112 ? 0.6109 0.8133 0.5526 0.0353  -0.0470 -0.0211 108 ILE A CG1 
1680 C CG2 . ILE A 112 ? 0.5466 0.8008 0.5181 0.0392  -0.0604 -0.0197 108 ILE A CG2 
1681 C CD1 . ILE A 112 ? 0.6791 0.8841 0.6121 0.0226  -0.0493 -0.0336 108 ILE A CD1 
1693 N N   . LYS A 113 ? 0.6155 0.8724 0.6183 0.0733  -0.0598 0.0108  109 LYS A N   
1694 C CA  . LYS A 113 ? 0.6416 0.9254 0.6659 0.0824  -0.0679 0.0209  109 LYS A CA  
1695 C C   . LYS A 113 ? 0.6861 0.9886 0.7338 0.0815  -0.0647 0.0134  109 LYS A C   
1696 O O   . LYS A 113 ? 0.6836 0.9737 0.7332 0.0776  -0.0540 0.0029  109 LYS A O   
1697 C CB  . LYS A 113 ? 0.7208 0.9931 0.7561 0.0977  -0.0667 0.0344  109 LYS A CB  
1698 C CG  . LYS A 113 ? 0.7590 1.0133 0.7741 0.0988  -0.0700 0.0448  109 LYS A CG  
1699 C CD  . LYS A 113 ? 0.7381 1.0169 0.7430 0.0949  -0.0835 0.0540  109 LYS A CD  
1700 C CE  . LYS A 113 ? 0.7918 1.0562 0.7774 0.0960  -0.0862 0.0662  109 LYS A CE  
1701 N NZ  . LYS A 113 ? 1.0495 1.3403 1.0222 0.0913  -0.0986 0.0747  109 LYS A NZ  
1715 N N   . GLU A 114 ? 0.7271 1.0614 0.7932 0.0845  -0.0745 0.0201  110 GLU A N   
1716 C CA  . GLU A 114 ? 0.7114 1.0672 0.8040 0.0854  -0.0717 0.0161  110 GLU A CA  
1717 C C   . GLU A 114 ? 0.6729 1.0206 0.7865 0.1002  -0.0608 0.0190  110 GLU A C   
1718 O O   . GLU A 114 ? 0.7642 1.1199 0.8944 0.1005  -0.0520 0.0118  110 GLU A O   
1719 C CB  . GLU A 114 ? 0.6782 1.0713 0.7863 0.0845  -0.0861 0.0242  110 GLU A CB  
1722 N N   . ALA A 115 ? 0.6971 1.0291 0.8106 0.1124  -0.0610 0.0292  111 ALA A N   
1723 C CA  . ALA A 115 ? 0.7583 1.0789 0.8914 0.1277  -0.0513 0.0308  111 ALA A CA  
1724 C C   . ALA A 115 ? 0.7838 1.0684 0.8987 0.1252  -0.0378 0.0195  111 ALA A C   
1725 O O   . ALA A 115 ? 0.8600 1.1318 0.9512 0.1115  -0.0359 0.0114  111 ALA A O   
1726 C CB  . ALA A 115 ? 0.7045 1.0238 0.8485 0.1415  -0.0594 0.0478  111 ALA A CB  
1732 N N   . GLY A 116 ? 0.8160 1.0836 0.9429 0.1383  -0.0288 0.0188  112 GLY A N   
1733 C CA  . GLY A 116 ? 0.7433 0.9766 0.8533 0.1362  -0.0168 0.0086  112 GLY A CA  
1734 C C   . GLY A 116 ? 0.7411 0.9802 0.8568 0.1321  -0.0037 -0.0060 112 GLY A C   
1735 O O   . GLY A 116 ? 0.7401 1.0088 0.8680 0.1265  -0.0042 -0.0090 112 GLY A O   
1739 N N   . ASP A 117 ? 0.7522 0.9630 0.8585 0.1340  0.0079  -0.0147 113 ASP A N   
1740 C CA  . ASP A 117 ? 0.6758 0.8910 0.7841 0.1295  0.0213  -0.0284 113 ASP A CA  
1741 C C   . ASP A 117 ? 0.7162 0.9362 0.8067 0.1093  0.0205  -0.0335 113 ASP A C   
1742 O O   . ASP A 117 ? 0.6537 0.8655 0.7267 0.0996  0.0116  -0.0292 113 ASP A O   
1743 C CB  . ASP A 117 ? 0.6836 0.8655 0.7821 0.1350  0.0327  -0.0368 113 ASP A CB  
1744 C CG  . ASP A 117 ? 0.8242 0.9702 0.8938 0.1268  0.0290  -0.0344 113 ASP A CG  
1745 O OD1 . ASP A 117 ? 0.9206 1.0635 0.9843 0.1261  0.0173  -0.0228 113 ASP A OD1 
1746 O OD2 . ASP A 117 ? 0.9384 1.0609 0.9912 0.1206  0.0378  -0.0436 113 ASP A OD2 
1751 N N   . ALA A 118 ? 0.6736 0.9078 0.7700 0.1030  0.0302  -0.0428 114 ALA A N   
1752 C CA  . ALA A 118 ? 0.7003 0.9406 0.7848 0.0837  0.0290  -0.0468 114 ALA A CA  
1753 C C   . ALA A 118 ? 0.6275 0.8328 0.6830 0.0731  0.0301  -0.0493 114 ALA A C   
1754 O O   . ALA A 118 ? 0.5530 0.7562 0.5964 0.0594  0.0235  -0.0485 114 ALA A O   
1755 C CB  . ALA A 118 ? 0.6096 0.8720 0.7069 0.0790  0.0398  -0.0543 114 ALA A CB  
1761 N N   . GLU A 119 ? 0.6884 0.8657 0.7335 0.0793  0.0380  -0.0527 115 GLU A N   
1762 C CA  . GLU A 119 ? 0.7082 0.8529 0.7271 0.0688  0.0389  -0.0540 115 GLU A CA  
1763 C C   . GLU A 119 ? 0.6795 0.8134 0.6866 0.0658  0.0271  -0.0451 115 GLU A C   
1764 O O   . GLU A 119 ? 0.6020 0.7305 0.5957 0.0518  0.0239  -0.0453 115 GLU A O   
1765 C CB  . GLU A 119 ? 0.7951 0.9110 0.8060 0.0773  0.0472  -0.0583 115 GLU A CB  
1766 C CG  . GLU A 119 ? 1.0224 1.1381 1.0296 0.0716  0.0603  -0.0698 115 GLU A CG  
1767 C CD  . GLU A 119 ? 1.0459 1.1255 1.0353 0.0735  0.0663  -0.0748 115 GLU A CD  
1768 O OE1 . GLU A 119 ? 1.1079 1.1603 1.0848 0.0741  0.0595  -0.0682 115 GLU A OE1 
1769 O OE2 . GLU A 119 ? 1.1321 1.2114 1.1196 0.0737  0.0778  -0.0855 115 GLU A OE2 
1776 N N   . SER A 120 ? 0.6596 0.7918 0.6727 0.0790  0.0206  -0.0367 116 SER A N   
1777 C CA  . SER A 120 ? 0.6755 0.7993 0.6758 0.0767  0.0103  -0.0275 116 SER A CA  
1778 C C   . SER A 120 ? 0.5686 0.7167 0.5694 0.0667  0.0025  -0.0275 116 SER A C   
1779 O O   . SER A 120 ? 0.6178 0.7567 0.6021 0.0570  -0.0017 -0.0265 116 SER A O   
1780 C CB  . SER A 120 ? 0.6745 0.7971 0.6842 0.0924  0.0040  -0.0166 116 SER A CB  
1781 O OG  . SER A 120 ? 0.7451 0.8991 0.7783 0.1009  0.0002  -0.0140 116 SER A OG  
1787 N N   . ARG A 121 ? 0.5733 0.7526 0.5938 0.0689  0.0004  -0.0290 117 ARG A N   
1788 C CA  . ARG A 121 ? 0.5558 0.7577 0.5776 0.0590  -0.0084 -0.0297 117 ARG A CA  
1789 C C   . ARG A 121 ? 0.5195 0.7141 0.5308 0.0422  -0.0052 -0.0381 117 ARG A C   
1790 O O   . ARG A 121 ? 0.5147 0.7072 0.5145 0.0330  -0.0117 -0.0391 117 ARG A O   
1791 C CB  . ARG A 121 ? 0.6302 0.8672 0.6774 0.0638  -0.0115 -0.0288 117 ARG A CB  
1792 C CG  . ARG A 121 ? 0.6354 0.8858 0.6935 0.0772  -0.0201 -0.0179 117 ARG A CG  
1793 C CD  . ARG A 121 ? 0.6128 0.9002 0.6977 0.0808  -0.0245 -0.0157 117 ARG A CD  
1794 N NE  . ARG A 121 ? 0.7888 1.0832 0.8938 0.0887  -0.0130 -0.0195 117 ARG A NE  
1795 C CZ  . ARG A 121 ? 0.7574 1.0736 0.8767 0.0823  -0.0084 -0.0253 117 ARG A CZ  
1796 N NH1 . ARG A 121 ? 0.7209 1.0532 0.8391 0.0676  -0.0154 -0.0278 117 ARG A NH1 
1797 N NH2 . ARG A 121 ? 0.6365 0.9590 0.7725 0.0909  0.0036  -0.0288 117 ARG A NH2 
1811 N N   . VAL A 122 ? 0.5030 0.6940 0.5183 0.0379  0.0048  -0.0441 118 VAL A N   
1812 C CA  . VAL A 122 ? 0.5257 0.7089 0.5326 0.0214  0.0074  -0.0499 118 VAL A CA  
1813 C C   . VAL A 122 ? 0.6068 0.7581 0.5913 0.0168  0.0076  -0.0483 118 VAL A C   
1814 O O   . VAL A 122 ? 0.5205 0.6660 0.4976 0.0044  0.0046  -0.0505 118 VAL A O   
1815 C CB  . VAL A 122 ? 0.5598 0.7477 0.5746 0.0177  0.0184  -0.0549 118 VAL A CB  
1816 C CG1 . VAL A 122 ? 0.5465 0.7235 0.5520 -0.0001 0.0205  -0.0582 118 VAL A CG1 
1817 C CG2 . VAL A 122 ? 0.5734 0.7971 0.6125 0.0204  0.0181  -0.0556 118 VAL A CG2 
1827 N N   . PHE A 123 ? 0.5549 0.6852 0.5305 0.0268  0.0109  -0.0441 119 PHE A N   
1828 C CA  . PHE A 123 ? 0.5615 0.6622 0.5173 0.0225  0.0112  -0.0409 119 PHE A CA  
1829 C C   . PHE A 123 ? 0.5023 0.6055 0.4501 0.0197  0.0022  -0.0373 119 PHE A C   
1830 O O   . PHE A 123 ? 0.5021 0.5936 0.4396 0.0090  0.0019  -0.0388 119 PHE A O   
1831 C CB  . PHE A 123 ? 0.5888 0.6684 0.5392 0.0346  0.0143  -0.0358 119 PHE A CB  
1832 C CG  . PHE A 123 ? 0.5469 0.5960 0.4784 0.0298  0.0146  -0.0311 119 PHE A CG  
1833 C CD1 . PHE A 123 ? 0.6661 0.7093 0.5890 0.0329  0.0078  -0.0224 119 PHE A CD1 
1834 C CD2 . PHE A 123 ? 0.7167 0.7448 0.6390 0.0218  0.0217  -0.0346 119 PHE A CD2 
1835 C CE1 . PHE A 123 ? 0.6377 0.6548 0.5451 0.0284  0.0083  -0.0168 119 PHE A CE1 
1836 C CE2 . PHE A 123 ? 0.6605 0.6614 0.5670 0.0168  0.0212  -0.0291 119 PHE A CE2 
1837 C CZ  . PHE A 123 ? 0.5788 0.5743 0.4788 0.0204  0.0147  -0.0199 119 PHE A CZ  
1847 N N   . TYR A 124 ? 0.5342 0.6540 0.4871 0.0291  -0.0050 -0.0326 120 TYR A N   
1848 C CA  . TYR A 124 ? 0.5079 0.6316 0.4503 0.0271  -0.0129 -0.0295 120 TYR A CA  
1849 C C   . TYR A 124 ? 0.6044 0.7444 0.5500 0.0157  -0.0173 -0.0383 120 TYR A C   
1850 O O   . TYR A 124 ? 0.5821 0.7163 0.5162 0.0092  -0.0200 -0.0405 120 TYR A O   
1851 C CB  . TYR A 124 ? 0.5176 0.6561 0.4639 0.0395  -0.0202 -0.0206 120 TYR A CB  
1852 C CG  . TYR A 124 ? 0.5816 0.7015 0.5254 0.0506  -0.0180 -0.0106 120 TYR A CG  
1853 C CD1 . TYR A 124 ? 0.6027 0.6972 0.5299 0.0486  -0.0162 -0.0052 120 TYR A CD1 
1854 C CD2 . TYR A 124 ? 0.5921 0.7195 0.5521 0.0631  -0.0183 -0.0060 120 TYR A CD2 
1855 C CE1 . TYR A 124 ? 0.5687 0.6449 0.4948 0.0577  -0.0156 0.0046  120 TYR A CE1 
1856 C CE2 . TYR A 124 ? 0.6804 0.7885 0.6402 0.0733  -0.0172 0.0028  120 TYR A CE2 
1857 C CZ  . TYR A 124 ? 0.6242 0.7062 0.5666 0.0700  -0.0163 0.0081  120 TYR A CZ  
1858 O OH  . TYR A 124 ? 0.7602 0.8217 0.7033 0.0792  -0.0166 0.0175  120 TYR A OH  
1868 N N   . LEU A 125 ? 0.5306 0.6914 0.4932 0.0132  -0.0180 -0.0433 121 LEU A N   
1869 C CA  . LEU A 125 ? 0.6136 0.7885 0.5815 0.0013  -0.0233 -0.0515 121 LEU A CA  
1870 C C   . LEU A 125 ? 0.4815 0.6375 0.4448 -0.0115 -0.0183 -0.0566 121 LEU A C   
1871 O O   . LEU A 125 ? 0.5066 0.6611 0.4666 -0.0204 -0.0228 -0.0623 121 LEU A O   
1872 C CB  . LEU A 125 ? 0.5132 0.7156 0.5025 0.0010  -0.0257 -0.0535 121 LEU A CB  
1873 C CG  . LEU A 125 ? 0.4940 0.7208 0.4913 0.0109  -0.0339 -0.0485 121 LEU A CG  
1874 C CD1 . LEU A 125 ? 0.5700 0.8233 0.5914 0.0116  -0.0341 -0.0487 121 LEU A CD1 
1875 C CD2 . LEU A 125 ? 0.5781 0.8141 0.5660 0.0061  -0.0450 -0.0516 121 LEU A CD2 
1887 N N   . LYS A 126 ? 0.4785 0.6204 0.4423 -0.0129 -0.0094 -0.0549 122 LYS A N   
1888 C CA  . LYS A 126 ? 0.5166 0.6386 0.4745 -0.0249 -0.0051 -0.0568 122 LYS A CA  
1889 C C   . LYS A 126 ? 0.5333 0.6353 0.4748 -0.0248 -0.0064 -0.0545 122 LYS A C   
1890 O O   . LYS A 126 ? 0.4794 0.5753 0.4199 -0.0345 -0.0085 -0.0585 122 LYS A O   
1891 C CB  . LYS A 126 ? 0.5803 0.6897 0.5370 -0.0253 0.0044  -0.0544 122 LYS A CB  
1892 C CG  . LYS A 126 ? 0.5010 0.5872 0.4489 -0.0370 0.0084  -0.0534 122 LYS A CG  
1893 C CD  . LYS A 126 ? 0.5563 0.6305 0.4996 -0.0375 0.0172  -0.0516 122 LYS A CD  
1894 C CE  . LYS A 126 ? 0.5327 0.5818 0.4647 -0.0485 0.0198  -0.0481 122 LYS A CE  
1895 N NZ  . LYS A 126 ? 0.6210 0.6501 0.5399 -0.0436 0.0173  -0.0430 122 LYS A NZ  
1909 N N   . MET A 127 ? 0.5398 0.6318 0.4700 -0.0138 -0.0053 -0.0475 123 MET A N   
1910 C CA  . MET A 127 ? 0.5079 0.5838 0.4230 -0.0131 -0.0061 -0.0434 123 MET A CA  
1911 C C   . MET A 127 ? 0.5409 0.6303 0.4540 -0.0155 -0.0128 -0.0490 123 MET A C   
1912 O O   . MET A 127 ? 0.5483 0.6268 0.4544 -0.0210 -0.0122 -0.0510 123 MET A O   
1913 C CB  . MET A 127 ? 0.5308 0.5990 0.4373 -0.0006 -0.0057 -0.0334 123 MET A CB  
1914 C CG  . MET A 127 ? 0.7555 0.8031 0.6470 -0.0008 -0.0043 -0.0260 123 MET A CG  
1915 S SD  . MET A 127 ? 0.6698 0.7054 0.5548 0.0123  -0.0045 -0.0125 123 MET A SD  
1916 C CE  . MET A 127 ? 0.6694 0.6831 0.5389 0.0080  -0.0028 -0.0038 123 MET A CE  
1926 N N   . LYS A 128 ? 0.5182 0.6318 0.4379 -0.0114 -0.0194 -0.0522 124 LYS A N   
1927 C CA  . LYS A 128 ? 0.5275 0.6548 0.4442 -0.0147 -0.0265 -0.0598 124 LYS A CA  
1928 C C   . LYS A 128 ? 0.5473 0.6703 0.4722 -0.0278 -0.0268 -0.0702 124 LYS A C   
1929 O O   . LYS A 128 ? 0.5144 0.6325 0.4328 -0.0317 -0.0284 -0.0765 124 LYS A O   
1930 C CB  . LYS A 128 ? 0.5470 0.7020 0.4712 -0.0098 -0.0345 -0.0607 124 LYS A CB  
1931 C CG  . LYS A 128 ? 0.5440 0.7147 0.4638 -0.0140 -0.0432 -0.0700 124 LYS A CG  
1932 C CD  . LYS A 128 ? 0.6046 0.8031 0.5301 -0.0090 -0.0522 -0.0680 124 LYS A CD  
1933 C CE  . LYS A 128 ? 0.7216 0.9352 0.6377 -0.0129 -0.0615 -0.0772 124 LYS A CE  
1934 N NZ  . LYS A 128 ? 0.6895 0.9313 0.6099 -0.0087 -0.0716 -0.0732 124 LYS A NZ  
1948 N N   . GLY A 129 ? 0.5148 0.6406 0.4553 -0.0346 -0.0253 -0.0719 125 GLY A N   
1949 C CA  . GLY A 129 ? 0.5456 0.6664 0.4967 -0.0479 -0.0263 -0.0792 125 GLY A CA  
1950 C C   . GLY A 129 ? 0.5234 0.6187 0.4678 -0.0528 -0.0204 -0.0769 125 GLY A C   
1951 O O   . GLY A 129 ? 0.5691 0.6580 0.5176 -0.0604 -0.0226 -0.0836 125 GLY A O   
1955 N N   . ASP A 130 ? 0.4692 0.5493 0.4047 -0.0484 -0.0134 -0.0674 126 ASP A N   
1956 C CA  . ASP A 130 ? 0.5217 0.5782 0.4515 -0.0536 -0.0084 -0.0632 126 ASP A CA  
1957 C C   . ASP A 130 ? 0.5034 0.5549 0.4239 -0.0508 -0.0097 -0.0660 126 ASP A C   
1958 O O   . ASP A 130 ? 0.5391 0.5797 0.4644 -0.0582 -0.0088 -0.0690 126 ASP A O   
1959 C CB  . ASP A 130 ? 0.4820 0.5236 0.4018 -0.0486 -0.0021 -0.0527 126 ASP A CB  
1960 C CG  . ASP A 130 ? 0.4820 0.5244 0.4096 -0.0536 0.0015  -0.0512 126 ASP A CG  
1961 O OD1 . ASP A 130 ? 0.4853 0.5349 0.4263 -0.0644 0.0002  -0.0553 126 ASP A OD1 
1962 O OD2 . ASP A 130 ? 0.5312 0.5674 0.4518 -0.0468 0.0057  -0.0460 126 ASP A OD2 
1967 N N   . TYR A 131 ? 0.4867 0.5474 0.3947 -0.0400 -0.0116 -0.0646 127 TYR A N   
1968 C CA  . TYR A 131 ? 0.5644 0.6221 0.4608 -0.0367 -0.0111 -0.0659 127 TYR A CA  
1969 C C   . TYR A 131 ? 0.5337 0.6044 0.4336 -0.0398 -0.0165 -0.0805 127 TYR A C   
1970 O O   . TYR A 131 ? 0.5512 0.6167 0.4457 -0.0400 -0.0146 -0.0852 127 TYR A O   
1971 C CB  . TYR A 131 ? 0.5638 0.6265 0.4446 -0.0250 -0.0111 -0.0563 127 TYR A CB  
1972 C CG  . TYR A 131 ? 0.5922 0.6350 0.4679 -0.0228 -0.0054 -0.0426 127 TYR A CG  
1973 C CD1 . TYR A 131 ? 0.5051 0.5426 0.3856 -0.0216 -0.0041 -0.0374 127 TYR A CD1 
1974 C CD2 . TYR A 131 ? 0.5685 0.5977 0.4351 -0.0224 -0.0014 -0.0355 127 TYR A CD2 
1975 C CE1 . TYR A 131 ? 0.5923 0.6098 0.4674 -0.0203 0.0002  -0.0266 127 TYR A CE1 
1976 C CE2 . TYR A 131 ? 0.5514 0.5616 0.4138 -0.0217 0.0024  -0.0227 127 TYR A CE2 
1977 C CZ  . TYR A 131 ? 0.6519 0.6553 0.5179 -0.0209 0.0028  -0.0188 127 TYR A CZ  
1978 O OH  . TYR A 131 ? 0.6729 0.6557 0.5337 -0.0207 0.0058  -0.0077 127 TYR A OH  
1988 N N   . TYR A 132 ? 0.5054 0.5928 0.4150 -0.0425 -0.0232 -0.0882 128 TYR A N   
1989 C CA  . TYR A 132 ? 0.5628 0.6572 0.4796 -0.0488 -0.0290 -0.1034 128 TYR A CA  
1990 C C   . TYR A 132 ? 0.5790 0.6570 0.5125 -0.0599 -0.0271 -0.1071 128 TYR A C   
1991 O O   . TYR A 132 ? 0.5456 0.6188 0.4832 -0.0637 -0.0287 -0.1182 128 TYR A O   
1992 C CB  . TYR A 132 ? 0.5143 0.6309 0.4392 -0.0503 -0.0379 -0.1093 128 TYR A CB  
1993 C CG  . TYR A 132 ? 0.5898 0.7259 0.4996 -0.0421 -0.0434 -0.1114 128 TYR A CG  
1994 C CD1 . TYR A 132 ? 0.6980 0.8388 0.5962 -0.0417 -0.0464 -0.1232 128 TYR A CD1 
1995 C CD2 . TYR A 132 ? 0.6542 0.8052 0.5620 -0.0348 -0.0456 -0.1015 128 TYR A CD2 
1996 C CE1 . TYR A 132 ? 0.5945 0.7554 0.4771 -0.0355 -0.0520 -0.1243 128 TYR A CE1 
1997 C CE2 . TYR A 132 ? 0.6824 0.8527 0.5775 -0.0282 -0.0518 -0.1012 128 TYR A CE2 
1998 C CZ  . TYR A 132 ? 0.6790 0.8549 0.5605 -0.0293 -0.0552 -0.1123 128 TYR A CZ  
1999 O OH  . TYR A 132 ? 0.7446 0.9420 0.6117 -0.0241 -0.0618 -0.1113 128 TYR A OH  
2009 N N   . ARG A 133 ? 0.5400 0.6093 0.4835 -0.0653 -0.0238 -0.0978 129 ARG A N   
2010 C CA  . ARG A 133 ? 0.5436 0.5979 0.5032 -0.0768 -0.0224 -0.0979 129 ARG A CA  
2011 C C   . ARG A 133 ? 0.5764 0.6119 0.5300 -0.0754 -0.0165 -0.0950 129 ARG A C   
2012 O O   . ARG A 133 ? 0.4965 0.5225 0.4632 -0.0821 -0.0173 -0.1008 129 ARG A O   
2013 C CB  . ARG A 133 ? 0.5064 0.5579 0.4741 -0.0830 -0.0196 -0.0874 129 ARG A CB  
2014 C CG  . ARG A 133 ? 0.5300 0.5651 0.5115 -0.0952 -0.0177 -0.0827 129 ARG A CG  
2015 C CD  . ARG A 133 ? 0.5204 0.5600 0.5119 -0.1041 -0.0169 -0.0752 129 ARG A CD  
2016 N NE  . ARG A 133 ? 0.5025 0.5410 0.4790 -0.0973 -0.0106 -0.0668 129 ARG A NE  
2017 C CZ  . ARG A 133 ? 0.4693 0.4902 0.4364 -0.0982 -0.0046 -0.0573 129 ARG A CZ  
2018 N NH1 . ARG A 133 ? 0.5475 0.5518 0.5190 -0.1056 -0.0039 -0.0534 129 ARG A NH1 
2019 N NH2 . ARG A 133 ? 0.5154 0.5349 0.4695 -0.0915 0.0002  -0.0518 129 ARG A NH2 
2033 N N   . TYR A 134 ? 0.5174 0.5476 0.4534 -0.0667 -0.0108 -0.0855 130 TYR A N   
2034 C CA  . TYR A 134 ? 0.5310 0.5463 0.4619 -0.0650 -0.0051 -0.0812 130 TYR A CA  
2035 C C   . TYR A 134 ? 0.5874 0.6088 0.5157 -0.0611 -0.0061 -0.0946 130 TYR A C   
2036 O O   . TYR A 134 ? 0.6437 0.6539 0.5800 -0.0637 -0.0029 -0.0975 130 TYR A O   
2037 C CB  . TYR A 134 ? 0.5141 0.5244 0.4270 -0.0566 -0.0002 -0.0675 130 TYR A CB  
2038 C CG  . TYR A 134 ? 0.4859 0.4886 0.3992 -0.0595 0.0013  -0.0565 130 TYR A CG  
2039 C CD1 . TYR A 134 ? 0.4829 0.4793 0.4109 -0.0709 0.0009  -0.0558 130 TYR A CD1 
2040 C CD2 . TYR A 134 ? 0.5859 0.5882 0.4852 -0.0510 0.0030  -0.0471 130 TYR A CD2 
2041 C CE1 . TYR A 134 ? 0.4718 0.4629 0.3980 -0.0735 0.0031  -0.0475 130 TYR A CE1 
2042 C CE2 . TYR A 134 ? 0.5891 0.5834 0.4884 -0.0529 0.0048  -0.0396 130 TYR A CE2 
2043 C CZ  . TYR A 134 ? 0.5548 0.5441 0.4662 -0.0641 0.0054  -0.0406 130 TYR A CZ  
2044 O OH  . TYR A 134 ? 0.5709 0.5538 0.4800 -0.0661 0.0080  -0.0348 130 TYR A OH  
2054 N N   . LEU A 135 ? 0.5003 0.5402 0.4178 -0.0548 -0.0105 -0.1032 131 LEU A N   
2055 C CA  . LEU A 135 ? 0.6208 0.6683 0.5338 -0.0519 -0.0119 -0.1187 131 LEU A CA  
2056 C C   . LEU A 135 ? 0.5773 0.6193 0.5119 -0.0612 -0.0165 -0.1330 131 LEU A C   
2057 O O   . LEU A 135 ? 0.6486 0.6851 0.5868 -0.0608 -0.0146 -0.1445 131 LEU A O   
2058 C CB  . LEU A 135 ? 0.5263 0.5964 0.4230 -0.0452 -0.0175 -0.1242 131 LEU A CB  
2059 C CG  . LEU A 135 ? 0.5934 0.6709 0.4692 -0.0352 -0.0140 -0.1107 131 LEU A CG  
2060 C CD1 . LEU A 135 ? 0.5903 0.6915 0.4545 -0.0304 -0.0215 -0.1138 131 LEU A CD1 
2061 C CD2 . LEU A 135 ? 0.6541 0.7279 0.5180 -0.0300 -0.0066 -0.1099 131 LEU A CD2 
2073 N N   . ALA A 136 ? 0.5750 0.6187 0.5253 -0.0697 -0.0227 -0.1324 132 ALA A N   
2074 C CA  . ALA A 136 ? 0.6304 0.6686 0.6042 -0.0800 -0.0286 -0.1436 132 ALA A CA  
2075 C C   . ALA A 136 ? 0.5639 0.5810 0.5542 -0.0857 -0.0237 -0.1387 132 ALA A C   
2076 O O   . ALA A 136 ? 0.6387 0.6480 0.6466 -0.0906 -0.0267 -0.1502 132 ALA A O   
2077 C CB  . ALA A 136 ? 0.5628 0.6101 0.5505 -0.0884 -0.0358 -0.1404 132 ALA A CB  
2083 N N   . GLU A 137 ? 0.5080 0.5153 0.4942 -0.0854 -0.0168 -0.1215 133 GLU A N   
2084 C CA  . GLU A 137 ? 0.6265 0.6150 0.6286 -0.0915 -0.0128 -0.1142 133 GLU A CA  
2085 C C   . GLU A 137 ? 0.6002 0.5824 0.6038 -0.0855 -0.0086 -0.1243 133 GLU A C   
2086 O O   . GLU A 137 ? 0.6316 0.6003 0.6569 -0.0912 -0.0081 -0.1248 133 GLU A O   
2087 C CB  . GLU A 137 ? 0.6134 0.5934 0.6058 -0.0913 -0.0065 -0.0946 133 GLU A CB  
2088 C CG  . GLU A 137 ? 0.5684 0.5511 0.5633 -0.0989 -0.0091 -0.0847 133 GLU A CG  
2089 C CD  . GLU A 137 ? 0.6028 0.5760 0.5849 -0.0980 -0.0031 -0.0679 133 GLU A CD  
2090 O OE1 . GLU A 137 ? 0.6674 0.6349 0.6357 -0.0899 0.0021  -0.0632 133 GLU A OE1 
2091 O OE2 . GLU A 137 ? 0.6298 0.6017 0.6155 -0.1059 -0.0037 -0.0595 133 GLU A OE2 
2098 N N   . VAL A 138 ? 0.5764 0.5695 0.5580 -0.0741 -0.0055 -0.1320 134 VAL A N   
2099 C CA  . VAL A 138 ? 0.6467 0.6374 0.6259 -0.0670 0.0006  -0.1416 134 VAL A CA  
2100 C C   . VAL A 138 ? 0.6311 0.6327 0.6070 -0.0636 -0.0038 -0.1656 134 VAL A C   
2101 O O   . VAL A 138 ? 0.6459 0.6460 0.6215 -0.0578 0.0014  -0.1777 134 VAL A O   
2102 C CB  . VAL A 138 ? 0.6506 0.6461 0.6062 -0.0568 0.0093  -0.1300 134 VAL A CB  
2103 C CG1 . VAL A 138 ? 0.6747 0.6580 0.6323 -0.0609 0.0124  -0.1071 134 VAL A CG1 
2104 C CG2 . VAL A 138 ? 0.7135 0.7290 0.6430 -0.0493 0.0069  -0.1331 134 VAL A CG2 
2114 N N   . ALA A 139 ? 0.6424 0.6555 0.6159 -0.0672 -0.0131 -0.1730 135 ALA A N   
2115 C CA  . ALA A 139 ? 0.6698 0.6929 0.6395 -0.0656 -0.0191 -0.1961 135 ALA A CA  
2116 C C   . ALA A 139 ? 0.7708 0.7790 0.7697 -0.0732 -0.0236 -0.2105 135 ALA A C   
2117 O O   . ALA A 139 ? 0.7868 0.7817 0.8109 -0.0826 -0.0262 -0.2008 135 ALA A O   
2118 C CB  . ALA A 139 ? 0.6412 0.6818 0.6018 -0.0681 -0.0289 -0.1976 135 ALA A CB  
2124 N N   . THR A 140 ? 0.9378 0.9487 0.9333 -0.0694 -0.0250 -0.2338 136 THR A N   
2125 C CA  . THR A 140 ? 1.0338 1.0283 1.0574 -0.0743 -0.0283 -0.2500 136 THR A CA  
2126 C C   . THR A 140 ? 1.1209 1.1196 1.1512 -0.0807 -0.0416 -0.2706 136 THR A C   
2127 O O   . THR A 140 ? 1.2197 1.2048 1.2807 -0.0907 -0.0498 -0.2741 136 THR A O   
2128 C CB  . THR A 140 ? 1.0769 1.0664 1.0963 -0.0638 -0.0173 -0.2628 136 THR A CB  
2129 O OG1 . THR A 140 ? 1.2758 1.2844 1.2625 -0.0549 -0.0150 -0.2775 136 THR A OG1 
2130 C CG2 . THR A 140 ? 1.1167 1.0998 1.1365 -0.0593 -0.0052 -0.2413 136 THR A CG2 
2138 N N   . GLY A 141 ? 1.0911 1.1084 1.0943 -0.0761 -0.0451 -0.2833 137 GLY A N   
2139 C CA  . GLY A 141 ? 1.2074 1.2277 1.2151 -0.0818 -0.0577 -0.3062 137 GLY A CA  
2140 C C   . GLY A 141 ? 1.2047 1.2452 1.1997 -0.0867 -0.0689 -0.3026 137 GLY A C   
2141 O O   . GLY A 141 ? 1.2335 1.2777 1.2379 -0.0926 -0.0723 -0.2828 137 GLY A O   
2145 N N   . ASP A 142 ? 1.4588 1.5142 1.3380 -0.1469 0.0795  -0.4427 138 ASP A N   
2146 C CA  . ASP A 142 ? 1.4250 1.4848 1.2887 -0.1686 0.0670  -0.4321 138 ASP A CA  
2147 C C   . ASP A 142 ? 1.3734 1.4645 1.2294 -0.1731 0.0558  -0.4020 138 ASP A C   
2148 O O   . ASP A 142 ? 1.3721 1.4592 1.2298 -0.1796 0.0440  -0.3817 138 ASP A O   
2149 C CB  . ASP A 142 ? 1.4243 1.4965 1.2640 -0.1901 0.0704  -0.4595 138 ASP A CB  
2152 N N   . ASP A 143 ? 1.2234 1.3461 1.0712 -0.1700 0.0595  -0.3991 139 ASP A N   
2153 C CA  . ASP A 143 ? 1.1425 1.2893 0.9831 -0.1726 0.0486  -0.3698 139 ASP A CA  
2154 C C   . ASP A 143 ? 0.8851 1.0096 0.7463 -0.1579 0.0422  -0.3439 139 ASP A C   
2155 O O   . ASP A 143 ? 0.9945 1.1281 0.8518 -0.1620 0.0306  -0.3199 139 ASP A O   
2156 C CB  . ASP A 143 ? 1.1050 1.2831 0.9365 -0.1694 0.0551  -0.3710 139 ASP A CB  
2157 C CG  . ASP A 143 ? 1.1144 1.3222 0.9262 -0.1819 0.0429  -0.3478 139 ASP A CG  
2158 O OD1 . ASP A 143 ? 1.2022 1.4079 1.0088 -0.1916 0.0294  -0.3323 139 ASP A OD1 
2159 O OD2 . ASP A 143 ? 1.1297 1.3632 0.9318 -0.1821 0.0464  -0.3448 139 ASP A OD2 
2164 N N   . LYS A 144 ? 0.8020 0.8965 0.6848 -0.1408 0.0494  -0.3486 140 LYS A N   
2165 C CA  . LYS A 144 ? 0.8183 0.8913 0.7188 -0.1284 0.0441  -0.3248 140 LYS A CA  
2166 C C   . LYS A 144 ? 0.8342 0.8945 0.7350 -0.1393 0.0340  -0.3135 140 LYS A C   
2167 O O   . LYS A 144 ? 0.8383 0.9025 0.7418 -0.1379 0.0257  -0.2894 140 LYS A O   
2168 C CB  . LYS A 144 ? 0.8053 0.8474 0.7277 -0.1102 0.0525  -0.3333 140 LYS A CB  
2169 C CG  . LYS A 144 ? 1.0108 1.0343 0.9497 -0.0969 0.0480  -0.3082 140 LYS A CG  
2170 C CD  . LYS A 144 ? 0.8752 0.8678 0.8355 -0.0796 0.0544  -0.3159 140 LYS A CD  
2171 C CE  . LYS A 144 ? 0.9317 0.9080 0.9057 -0.0685 0.0491  -0.2897 140 LYS A CE  
2172 N NZ  . LYS A 144 ? 1.1618 1.1054 1.1570 -0.0527 0.0526  -0.2944 140 LYS A NZ  
2186 N N   . LYS A 145 ? 0.8329 0.8788 0.7312 -0.1506 0.0348  -0.3315 141 LYS A N   
2187 C CA  . LYS A 145 ? 0.8838 0.9202 0.7846 -0.1621 0.0258  -0.3220 141 LYS A CA  
2188 C C   . LYS A 145 ? 0.7721 0.8414 0.6615 -0.1733 0.0146  -0.3050 141 LYS A C   
2189 O O   . LYS A 145 ? 0.8039 0.8728 0.7019 -0.1723 0.0070  -0.2845 141 LYS A O   
2190 C CB  . LYS A 145 ? 0.8615 0.8805 0.7575 -0.1759 0.0283  -0.3460 141 LYS A CB  
2191 C CG  . LYS A 145 ? 1.0197 0.9962 0.9301 -0.1649 0.0362  -0.3590 141 LYS A CG  
2192 C CD  . LYS A 145 ? 0.9553 0.9108 0.8586 -0.1806 0.0376  -0.3827 141 LYS A CD  
2199 N N   . ARG A 146 ? 0.8258 0.9240 0.6959 -0.1840 0.0132  -0.3134 142 ARG A N   
2200 C CA  . ARG A 146 ? 0.7949 0.9232 0.6541 -0.1934 0.0007  -0.2956 142 ARG A CA  
2201 C C   . ARG A 146 ? 0.7910 0.9232 0.6568 -0.1790 -0.0029 -0.2704 142 ARG A C   
2202 O O   . ARG A 146 ? 0.7409 0.8808 0.6107 -0.1798 -0.0133 -0.2506 142 ARG A O   
2203 C CB  . ARG A 146 ? 0.8515 1.0089 0.6863 -0.2079 -0.0002 -0.3079 142 ARG A CB  
2204 C CG  . ARG A 146 ? 0.9145 1.1015 0.7368 -0.2195 -0.0157 -0.2892 142 ARG A CG  
2205 C CD  . ARG A 146 ? 1.1918 1.4080 0.9877 -0.2321 -0.0168 -0.2958 142 ARG A CD  
2206 N NE  . ARG A 146 ? 1.1305 1.3490 0.9232 -0.2205 -0.0070 -0.2968 142 ARG A NE  
2207 C CZ  . ARG A 146 ? 1.1890 1.4086 0.9865 -0.2083 -0.0104 -0.2747 142 ARG A CZ  
2208 N NH1 . ARG A 146 ? 1.1296 1.3454 0.9357 -0.2039 -0.0225 -0.2508 142 ARG A NH1 
2209 N NH2 . ARG A 146 ? 1.0542 1.2794 0.8481 -0.2005 -0.0012 -0.2776 142 ARG A NH2 
2223 N N   . ILE A 147 ? 0.7908 0.9185 0.6585 -0.1656 0.0057  -0.2713 143 ILE A N   
2224 C CA  . ILE A 147 ? 0.7417 0.8717 0.6132 -0.1536 0.0026  -0.2483 143 ILE A CA  
2225 C C   . ILE A 147 ? 0.6214 0.7281 0.5116 -0.1444 0.0004  -0.2334 143 ILE A C   
2226 O O   . ILE A 147 ? 0.6956 0.8072 0.5871 -0.1415 -0.0072 -0.2129 143 ILE A O   
2227 C CB  . ILE A 147 ? 0.6698 0.8012 0.5411 -0.1424 0.0126  -0.2538 143 ILE A CB  
2228 C CG1 . ILE A 147 ? 0.6871 0.8487 0.5371 -0.1535 0.0143  -0.2651 143 ILE A CG1 
2229 C CG2 . ILE A 147 ? 0.6720 0.7996 0.5490 -0.1301 0.0099  -0.2303 143 ILE A CG2 
2230 C CD1 . ILE A 147 ? 0.7687 0.9364 0.6210 -0.1445 0.0270  -0.2783 143 ILE A CD1 
2242 N N   . ILE A 148 ? 0.6968 0.7769 0.6009 -0.1402 0.0071  -0.2435 144 ILE A N   
2243 C CA  . ILE A 148 ? 0.6719 0.7304 0.5918 -0.1346 0.0055  -0.2299 144 ILE A CA  
2244 C C   . ILE A 148 ? 0.7071 0.7774 0.6276 -0.1455 -0.0039 -0.2208 144 ILE A C   
2245 O O   . ILE A 148 ? 0.6712 0.7425 0.5987 -0.1407 -0.0081 -0.2024 144 ILE A O   
2246 C CB  . ILE A 148 ? 0.7120 0.7385 0.6442 -0.1315 0.0128  -0.2431 144 ILE A CB  
2247 C CG1 . ILE A 148 ? 0.7668 0.7825 0.7041 -0.1163 0.0210  -0.2482 144 ILE A CG1 
2248 C CG2 . ILE A 148 ? 0.7547 0.7608 0.7000 -0.1311 0.0102  -0.2293 144 ILE A CG2 
2249 C CD1 . ILE A 148 ? 0.7620 0.7437 0.7121 -0.1109 0.0271  -0.2615 144 ILE A CD1 
2261 N N   . ASP A 149 ? 0.7110 0.7923 0.6250 -0.1604 -0.0071 -0.2342 145 ASP A N   
2262 C CA  . ASP A 149 ? 0.6739 0.7713 0.5911 -0.1712 -0.0169 -0.2260 145 ASP A CA  
2263 C C   . ASP A 149 ? 0.6644 0.7863 0.5766 -0.1676 -0.0262 -0.2074 145 ASP A C   
2264 O O   . ASP A 149 ? 0.6024 0.7305 0.5257 -0.1653 -0.0321 -0.1926 145 ASP A O   
2265 C CB  . ASP A 149 ? 0.6519 0.7598 0.5600 -0.1895 -0.0197 -0.2438 145 ASP A CB  
2266 C CG  . ASP A 149 ? 0.7608 0.8399 0.6734 -0.1942 -0.0116 -0.2625 145 ASP A CG  
2267 O OD1 . ASP A 149 ? 0.9360 0.9871 0.8599 -0.1827 -0.0048 -0.2599 145 ASP A OD1 
2268 O OD2 . ASP A 149 ? 0.8894 0.9722 0.7931 -0.2101 -0.0128 -0.2794 145 ASP A OD2 
2273 N N   . SER A 150 ? 0.6074 0.7435 0.5031 -0.1674 -0.0275 -0.2083 146 SER A N   
2274 C CA  . SER A 150 ? 0.6217 0.7762 0.5105 -0.1644 -0.0375 -0.1897 146 SER A CA  
2275 C C   . SER A 150 ? 0.7042 0.8442 0.6038 -0.1488 -0.0358 -0.1723 146 SER A C   
2276 O O   . SER A 150 ? 0.6492 0.7971 0.5535 -0.1453 -0.0442 -0.1565 146 SER A O   
2277 C CB  . SER A 150 ? 0.6522 0.8214 0.5192 -0.1685 -0.0380 -0.1935 146 SER A CB  
2278 O OG  . SER A 150 ? 0.7483 0.9331 0.6023 -0.1850 -0.0398 -0.2098 146 SER A OG  
2284 N N   . ALA A 151 ? 0.5995 0.7183 0.5036 -0.1392 -0.0253 -0.1752 147 ALA A N   
2285 C CA  . ALA A 151 ? 0.6185 0.7229 0.5307 -0.1264 -0.0233 -0.1593 147 ALA A CA  
2286 C C   . ALA A 151 ? 0.6206 0.7177 0.5496 -0.1260 -0.0242 -0.1533 147 ALA A C   
2287 O O   . ALA A 151 ? 0.5300 0.6282 0.4635 -0.1195 -0.0276 -0.1385 147 ALA A O   
2288 C CB  . ALA A 151 ? 0.6233 0.7083 0.5378 -0.1175 -0.0131 -0.1636 147 ALA A CB  
2294 N N   A ARG A 152 ? 0.6284 0.7179 0.5663 -0.1337 -0.0207 -0.1653 148 ARG A N   
2295 N N   B ARG A 152 ? 0.6293 0.7187 0.5672 -0.1337 -0.0206 -0.1654 148 ARG A N   
2296 C CA  A ARG A 152 ? 0.6415 0.7271 0.5950 -0.1361 -0.0209 -0.1600 148 ARG A CA  
2297 C CA  B ARG A 152 ? 0.6435 0.7289 0.5970 -0.1361 -0.0208 -0.1602 148 ARG A CA  
2298 C C   A ARG A 152 ? 0.5901 0.7025 0.5483 -0.1398 -0.0308 -0.1521 148 ARG A C   
2299 C C   B ARG A 152 ? 0.5888 0.7009 0.5469 -0.1398 -0.0307 -0.1522 148 ARG A C   
2300 O O   A ARG A 152 ? 0.5692 0.6846 0.5392 -0.1347 -0.0314 -0.1409 148 ARG A O   
2301 O O   B ARG A 152 ? 0.5860 0.7010 0.5559 -0.1346 -0.0313 -0.1409 148 ARG A O   
2302 C CB  A ARG A 152 ? 0.6344 0.7063 0.5939 -0.1466 -0.0165 -0.1747 148 ARG A CB  
2303 C CB  B ARG A 152 ? 0.6340 0.7058 0.5932 -0.1468 -0.0164 -0.1751 148 ARG A CB  
2304 C CG  A ARG A 152 ? 0.6405 0.7087 0.6152 -0.1519 -0.0158 -0.1691 148 ARG A CG  
2305 C CG  B ARG A 152 ? 0.6399 0.7077 0.6144 -0.1523 -0.0157 -0.1699 148 ARG A CG  
2306 C CD  A ARG A 152 ? 0.6527 0.7003 0.6308 -0.1632 -0.0116 -0.1822 148 ARG A CD  
2307 C CD  B ARG A 152 ? 0.6504 0.7007 0.6279 -0.1649 -0.0124 -0.1840 148 ARG A CD  
2308 N NE  A ARG A 152 ? 0.6414 0.6789 0.6319 -0.1671 -0.0088 -0.1742 148 ARG A NE  
2309 N NE  B ARG A 152 ? 0.7693 0.7860 0.7445 -0.1587 -0.0050 -0.1893 148 ARG A NE  
2310 C CZ  A ARG A 152 ? 0.6818 0.6885 0.6745 -0.1649 -0.0029 -0.1718 148 ARG A CZ  
2311 C CZ  B ARG A 152 ? 0.6768 0.6808 0.6445 -0.1590 -0.0020 -0.2054 148 ARG A CZ  
2312 N NH1 A ARG A 152 ? 0.6190 0.6007 0.6057 -0.1572 0.0008  -0.1778 148 ARG A NH1 
2313 N NH1 B ARG A 152 ? 0.7799 0.8013 0.7381 -0.1675 -0.0050 -0.2189 148 ARG A NH1 
2314 N NH2 A ARG A 152 ? 0.7045 0.7068 0.7063 -0.1710 -0.0009 -0.1630 148 ARG A NH2 
2315 N NH2 B ARG A 152 ? 0.7331 0.7068 0.7031 -0.1506 0.0040  -0.2084 148 ARG A NH2 
2342 N N   A SER A 153 ? 0.6113 0.7446 0.5609 -0.1487 -0.0387 -0.1579 149 SER A N   
2343 N N   B SER A 153 ? 0.6033 0.7364 0.5528 -0.1486 -0.0386 -0.1579 149 SER A N   
2344 C CA  A SER A 153 ? 0.6048 0.7651 0.5607 -0.1519 -0.0503 -0.1494 149 SER A CA  
2345 C CA  B SER A 153 ? 0.6038 0.7638 0.5597 -0.1518 -0.0502 -0.1494 149 SER A CA  
2346 C C   A SER A 153 ? 0.6069 0.7707 0.5621 -0.1383 -0.0554 -0.1323 149 SER A C   
2347 C C   B SER A 153 ? 0.6116 0.7752 0.5668 -0.1383 -0.0553 -0.1323 149 SER A C   
2348 O O   A SER A 153 ? 0.5610 0.7375 0.5305 -0.1337 -0.0608 -0.1226 149 SER A O   
2349 O O   B SER A 153 ? 0.5739 0.7502 0.5436 -0.1336 -0.0606 -0.1227 149 SER A O   
2350 C CB  A SER A 153 ? 0.5908 0.7717 0.5340 -0.1654 -0.0590 -0.1578 149 SER A CB  
2351 C CB  B SER A 153 ? 0.5901 0.7709 0.5334 -0.1654 -0.0589 -0.1578 149 SER A CB  
2352 O OG  A SER A 153 ? 0.5821 0.7903 0.5323 -0.1677 -0.0724 -0.1476 149 SER A OG  
2353 O OG  B SER A 153 ? 0.5841 0.7583 0.5257 -0.1785 -0.0536 -0.1757 149 SER A OG  
2364 N N   . ALA A 154 ? 0.5332 0.6861 0.4722 -0.1319 -0.0536 -0.1288 150 ALA A N   
2365 C CA  . ALA A 154 ? 0.5257 0.6771 0.4608 -0.1204 -0.0586 -0.1128 150 ALA A CA  
2366 C C   . ALA A 154 ? 0.5388 0.6740 0.4870 -0.1095 -0.0510 -0.1057 150 ALA A C   
2367 O O   . ALA A 154 ? 0.5048 0.6443 0.4604 -0.1013 -0.0556 -0.0950 150 ALA A O   
2368 C CB  . ALA A 154 ? 0.5624 0.7069 0.4756 -0.1192 -0.0581 -0.1111 150 ALA A CB  
2375 N N   . TYR A 155 ? 0.5446 0.6605 0.4951 -0.1093 -0.0395 -0.1118 151 TYR A N   
2376 C CA  . TYR A 155 ? 0.5007 0.6020 0.4615 -0.1022 -0.0321 -0.1053 151 TYR A CA  
2377 C C   . TYR A 155 ? 0.5709 0.6863 0.5513 -0.1051 -0.0328 -0.1054 151 TYR A C   
2378 O O   . TYR A 155 ? 0.5075 0.6244 0.4965 -0.0975 -0.0315 -0.0971 151 TYR A O   
2379 C CB  . TYR A 155 ? 0.5084 0.5867 0.4681 -0.1034 -0.0217 -0.1111 151 TYR A CB  
2380 C CG  . TYR A 155 ? 0.5097 0.5741 0.4552 -0.0969 -0.0189 -0.1076 151 TYR A CG  
2381 C CD1 . TYR A 155 ? 0.5434 0.6049 0.4802 -0.0888 -0.0212 -0.0951 151 TYR A CD1 
2382 C CD2 . TYR A 155 ? 0.5229 0.5774 0.4646 -0.0988 -0.0140 -0.1174 151 TYR A CD2 
2383 C CE1 . TYR A 155 ? 0.5225 0.5741 0.4466 -0.0848 -0.0190 -0.0914 151 TYR A CE1 
2384 C CE2 . TYR A 155 ? 0.5703 0.6171 0.5023 -0.0927 -0.0114 -0.1143 151 TYR A CE2 
2385 C CZ  . TYR A 155 ? 0.5280 0.5745 0.4508 -0.0866 -0.0141 -0.1007 151 TYR A CZ  
2386 O OH  . TYR A 155 ? 0.5345 0.5761 0.4476 -0.0824 -0.0120 -0.0971 151 TYR A OH  
2396 N N   . GLN A 156 ? 0.5235 0.6507 0.5113 -0.1168 -0.0343 -0.1154 152 GLN A N   
2397 C CA  . GLN A 156 ? 0.6146 0.7587 0.6224 -0.1219 -0.0345 -0.1159 152 GLN A CA  
2398 C C   . GLN A 156 ? 0.5728 0.7426 0.5906 -0.1148 -0.0442 -0.1075 152 GLN A C   
2399 O O   . GLN A 156 ? 0.5336 0.7140 0.5688 -0.1100 -0.0417 -0.1031 152 GLN A O   
2400 C CB  . GLN A 156 ? 0.5839 0.7355 0.5950 -0.1381 -0.0357 -0.1284 152 GLN A CB  
2401 C CG  . GLN A 156 ? 0.5837 0.7508 0.6150 -0.1466 -0.0340 -0.1295 152 GLN A CG  
2402 C CD  . GLN A 156 ? 0.6613 0.8099 0.6985 -0.1446 -0.0227 -0.1257 152 GLN A CD  
2403 O OE1 . GLN A 156 ? 0.6259 0.7460 0.6541 -0.1479 -0.0160 -0.1293 152 GLN A OE1 
2404 N NE2 . GLN A 156 ? 0.6219 0.7870 0.6744 -0.1391 -0.0207 -0.1184 152 GLN A NE2 
2413 N N   . GLU A 157 ? 0.5537 0.7344 0.5613 -0.1142 -0.0555 -0.1051 153 GLU A N   
2414 C CA  . GLU A 157 ? 0.5060 0.7077 0.5230 -0.1058 -0.0670 -0.0953 153 GLU A CA  
2415 C C   . GLU A 157 ? 0.5862 0.7731 0.6033 -0.0895 -0.0636 -0.0852 153 GLU A C   
2416 O O   . GLU A 157 ? 0.5132 0.7131 0.5488 -0.0803 -0.0654 -0.0803 153 GLU A O   
2417 C CB  . GLU A 157 ? 0.6451 0.8571 0.6464 -0.1103 -0.0807 -0.0930 153 GLU A CB  
2418 C CG  . GLU A 157 ? 0.6581 0.8938 0.6710 -0.1039 -0.0961 -0.0824 153 GLU A CG  
2419 C CD  . GLU A 157 ? 0.8658 1.1124 0.8607 -0.1121 -0.1111 -0.0790 153 GLU A CD  
2420 O OE1 . GLU A 157 ? 0.7333 0.9746 0.7088 -0.1249 -0.1080 -0.0882 153 GLU A OE1 
2421 O OE2 . GLU A 157 ? 0.9387 1.1990 0.9386 -0.1058 -0.1260 -0.0673 153 GLU A OE2 
2428 N N   . ALA A 158 ? 0.5024 0.6630 0.4996 -0.0859 -0.0583 -0.0829 154 ALA A N   
2429 C CA  . ALA A 158 ? 0.5200 0.6633 0.5144 -0.0729 -0.0538 -0.0745 154 ALA A CA  
2430 C C   . ALA A 158 ? 0.5168 0.6583 0.5278 -0.0711 -0.0417 -0.0772 154 ALA A C   
2431 O O   . ALA A 158 ? 0.4826 0.6243 0.5020 -0.0604 -0.0397 -0.0724 154 ALA A O   
2432 C CB  . ALA A 158 ? 0.5385 0.6565 0.5089 -0.0726 -0.0499 -0.0722 154 ALA A CB  
2438 N N   A MET A 159 ? 0.4918 0.6309 0.5068 -0.0821 -0.0335 -0.0851 155 MET A N   
2439 N N   B MET A 159 ? 0.4920 0.6310 0.5070 -0.0821 -0.0335 -0.0851 155 MET A N   
2440 C CA  A MET A 159 ? 0.5302 0.6682 0.5585 -0.0841 -0.0223 -0.0868 155 MET A CA  
2441 C CA  B MET A 159 ? 0.5302 0.6683 0.5586 -0.0839 -0.0223 -0.0868 155 MET A CA  
2442 C C   A MET A 159 ? 0.4805 0.6490 0.5336 -0.0816 -0.0244 -0.0874 155 MET A C   
2443 C C   B MET A 159 ? 0.4805 0.6491 0.5336 -0.0815 -0.0245 -0.0873 155 MET A C   
2444 O O   A MET A 159 ? 0.4878 0.6593 0.5509 -0.0743 -0.0175 -0.0852 155 MET A O   
2445 O O   B MET A 159 ? 0.4854 0.6570 0.5485 -0.0742 -0.0176 -0.0851 155 MET A O   
2446 C CB  A MET A 159 ? 0.5086 0.6371 0.5357 -0.0982 -0.0159 -0.0944 155 MET A CB  
2447 C CB  B MET A 159 ? 0.5094 0.6378 0.5367 -0.0981 -0.0157 -0.0943 155 MET A CB  
2448 C CG  A MET A 159 ? 0.5319 0.6582 0.5699 -0.1043 -0.0051 -0.0951 155 MET A CG  
2449 C CG  B MET A 159 ? 0.5288 0.6260 0.5378 -0.0978 -0.0101 -0.0930 155 MET A CG  
2450 S SD  A MET A 159 ? 0.6626 0.7631 0.6886 -0.0964 0.0048  -0.0868 155 MET A SD  
2451 S SD  B MET A 159 ? 0.6365 0.7144 0.6413 -0.0918 0.0003  -0.0845 155 MET A SD  
2452 C CE  A MET A 159 ? 0.6470 0.7154 0.6529 -0.0997 0.0053  -0.0867 155 MET A CE  
2453 C CE  B MET A 159 ? 0.6186 0.7029 0.6394 -0.1051 0.0088  -0.0885 155 MET A CE  
2472 N N   . ASP A 160 ? 0.4836 0.6772 0.5474 -0.0878 -0.0339 -0.0909 156 ASP A N   
2473 C CA  . ASP A 160 ? 0.4831 0.7110 0.5741 -0.0857 -0.0372 -0.0912 156 ASP A CA  
2474 C C   . ASP A 160 ? 0.4816 0.7149 0.5806 -0.0666 -0.0413 -0.0839 156 ASP A C   
2475 O O   . ASP A 160 ? 0.4813 0.7333 0.6026 -0.0597 -0.0362 -0.0848 156 ASP A O   
2476 C CB  . ASP A 160 ? 0.4886 0.7421 0.5864 -0.0961 -0.0495 -0.0945 156 ASP A CB  
2477 C CG  . ASP A 160 ? 0.5680 0.8152 0.6590 -0.1156 -0.0450 -0.1039 156 ASP A CG  
2478 O OD1 . ASP A 160 ? 0.5917 0.8177 0.6776 -0.1205 -0.0328 -0.1068 156 ASP A OD1 
2479 O OD2 . ASP A 160 ? 0.5332 0.7951 0.6228 -0.1265 -0.0543 -0.1083 156 ASP A OD2 
2485 N N   . ILE A 161 ? 0.4844 0.7011 0.5654 -0.0580 -0.0504 -0.0771 157 ILE A N   
2486 C CA  . ILE A 161 ? 0.5394 0.7550 0.6257 -0.0397 -0.0559 -0.0698 157 ILE A CA  
2487 C C   . ILE A 161 ? 0.5537 0.7480 0.6358 -0.0316 -0.0416 -0.0702 157 ILE A C   
2488 O O   . ILE A 161 ? 0.5394 0.7432 0.6388 -0.0188 -0.0386 -0.0705 157 ILE A O   
2489 C CB  . ILE A 161 ? 0.5749 0.7755 0.6393 -0.0360 -0.0702 -0.0613 157 ILE A CB  
2490 C CG1 . ILE A 161 ? 0.5787 0.8027 0.6453 -0.0462 -0.0845 -0.0611 157 ILE A CG1 
2491 C CG2 . ILE A 161 ? 0.5968 0.7906 0.6654 -0.0172 -0.0772 -0.0532 157 ILE A CG2 
2492 C CD1 . ILE A 161 ? 0.6868 0.8965 0.7262 -0.0489 -0.0967 -0.0540 157 ILE A CD1 
2504 N N   . SER A 162 ? 0.4833 0.6499 0.5430 -0.0390 -0.0326 -0.0708 158 SER A N   
2505 C CA  . SER A 162 ? 0.5596 0.7047 0.6109 -0.0334 -0.0204 -0.0699 158 SER A CA  
2506 C C   . SER A 162 ? 0.4901 0.6527 0.5621 -0.0358 -0.0074 -0.0764 158 SER A C   
2507 O O   . SER A 162 ? 0.5338 0.6951 0.6113 -0.0257 -0.0002 -0.0773 158 SER A O   
2508 C CB  . SER A 162 ? 0.5203 0.6359 0.5453 -0.0420 -0.0152 -0.0681 158 SER A CB  
2509 O OG  . SER A 162 ? 0.5576 0.6763 0.5864 -0.0562 -0.0081 -0.0735 158 SER A OG  
2515 N N   . LYS A 163 ? 0.4852 0.6644 0.5681 -0.0503 -0.0039 -0.0816 159 LYS A N   
2516 C CA  . LYS A 163 ? 0.6042 0.8023 0.7054 -0.0562 0.0085  -0.0871 159 LYS A CA  
2517 C C   . LYS A 163 ? 0.5394 0.7744 0.6713 -0.0455 0.0065  -0.0903 159 LYS A C   
2518 O O   . LYS A 163 ? 0.5820 0.8355 0.7302 -0.0470 0.0183  -0.0954 159 LYS A O   
2519 C CB  . LYS A 163 ? 0.6255 0.8293 0.7287 -0.0763 0.0110  -0.0911 159 LYS A CB  
2520 C CG  . LYS A 163 ? 0.5686 0.7375 0.6476 -0.0864 0.0175  -0.0889 159 LYS A CG  
2521 C CD  . LYS A 163 ? 0.6178 0.7884 0.6996 -0.1056 0.0194  -0.0931 159 LYS A CD  
2522 C CE  . LYS A 163 ? 0.8159 0.9515 0.8775 -0.1140 0.0260  -0.0899 159 LYS A CE  
2523 N NZ  . LYS A 163 ? 0.9607 1.0883 1.0211 -0.1304 0.0245  -0.0939 159 LYS A NZ  
2537 N N   . LYS A 164 ? 0.5194 0.7668 0.6600 -0.0351 -0.0085 -0.0871 160 LYS A N   
2538 C CA  . LYS A 164 ? 0.5345 0.8179 0.7074 -0.0225 -0.0130 -0.0889 160 LYS A CA  
2539 C C   . LYS A 164 ? 0.5182 0.7897 0.6926 0.0002  -0.0145 -0.0864 160 LYS A C   
2540 O O   . LYS A 164 ? 0.5320 0.8287 0.7338 0.0124  -0.0099 -0.0912 160 LYS A O   
2541 C CB  . LYS A 164 ? 0.6688 0.9758 0.8528 -0.0254 -0.0309 -0.0857 160 LYS A CB  
2542 C CG  . LYS A 164 ? 0.6613 1.0067 0.8805 -0.0104 -0.0397 -0.0851 160 LYS A CG  
2543 C CD  . LYS A 164 ? 0.8673 1.2286 1.0899 -0.0129 -0.0607 -0.0787 160 LYS A CD  
2544 C CE  . LYS A 164 ? 1.0250 1.4129 1.2774 0.0077  -0.0737 -0.0738 160 LYS A CE  
2545 N NZ  . LYS A 164 ? 0.9805 1.3794 1.2311 0.0049  -0.0964 -0.0647 160 LYS A NZ  
2559 N N   . GLU A 165 ? 0.4963 0.7306 0.6425 0.0059  -0.0205 -0.0796 161 GLU A N   
2560 C CA  . GLU A 165 ? 0.6246 0.8439 0.7702 0.0267  -0.0261 -0.0760 161 GLU A CA  
2561 C C   . GLU A 165 ? 0.5455 0.7250 0.6633 0.0295  -0.0158 -0.0757 161 GLU A C   
2562 O O   . GLU A 165 ? 0.6333 0.7940 0.7462 0.0455  -0.0202 -0.0732 161 GLU A O   
2563 C CB  . GLU A 165 ? 0.6073 0.8201 0.7449 0.0316  -0.0477 -0.0657 161 GLU A CB  
2564 C CG  . GLU A 165 ? 0.7053 0.9569 0.8666 0.0268  -0.0603 -0.0646 161 GLU A CG  
2565 C CD  . GLU A 165 ? 0.7856 1.0341 0.9425 0.0344  -0.0827 -0.0535 161 GLU A CD  
2566 O OE1 . GLU A 165 ? 0.8752 1.1026 1.0277 0.0513  -0.0890 -0.0478 161 GLU A OE1 
2567 O OE2 . GLU A 165 ? 0.8809 1.1466 1.0369 0.0223  -0.0945 -0.0502 161 GLU A OE2 
2574 N N   . MET A 166 ? 0.5430 0.7081 0.6424 0.0143  -0.0032 -0.0778 162 MET A N   
2575 C CA  . MET A 166 ? 0.5893 0.7180 0.6606 0.0146  0.0051  -0.0762 162 MET A CA  
2576 C C   . MET A 166 ? 0.5624 0.6936 0.6323 0.0028  0.0236  -0.0825 162 MET A C   
2577 O O   . MET A 166 ? 0.5022 0.6523 0.5818 -0.0113 0.0277  -0.0850 162 MET A O   
2578 C CB  . MET A 166 ? 0.5655 0.6653 0.6057 0.0065  -0.0037 -0.0673 162 MET A CB  
2579 C CG  . MET A 166 ? 0.6698 0.7687 0.7078 0.0137  -0.0227 -0.0599 162 MET A CG  
2580 S SD  . MET A 166 ? 0.8578 0.9227 0.8573 0.0065  -0.0316 -0.0498 162 MET A SD  
2581 C CE  . MET A 166 ? 0.5781 0.6479 0.5717 -0.0127 -0.0234 -0.0533 162 MET A CE  
2591 N N   . PRO A 167 ? 0.6641 0.7758 0.7205 0.0066  0.0346  -0.0850 163 PRO A N   
2592 C CA  . PRO A 167 ? 0.5783 0.6929 0.6307 -0.0065 0.0520  -0.0900 163 PRO A CA  
2593 C C   . PRO A 167 ? 0.5153 0.6103 0.5446 -0.0247 0.0522  -0.0830 163 PRO A C   
2594 O O   . PRO A 167 ? 0.5989 0.6740 0.6116 -0.0251 0.0413  -0.0755 163 PRO A O   
2595 C CB  . PRO A 167 ? 0.6569 0.7509 0.6954 0.0027  0.0612  -0.0940 163 PRO A CB  
2596 C CG  . PRO A 167 ? 0.6962 0.7839 0.7416 0.0236  0.0495  -0.0936 163 PRO A CG  
2597 C CD  . PRO A 167 ? 0.6363 0.7227 0.6801 0.0222  0.0316  -0.0839 163 PRO A CD  
2605 N N   . PRO A 168 ? 0.5539 0.6541 0.5818 -0.0400 0.0645  -0.0850 164 PRO A N   
2606 C CA  . PRO A 168 ? 0.5840 0.6639 0.5922 -0.0560 0.0636  -0.0776 164 PRO A CA  
2607 C C   . PRO A 168 ? 0.6211 0.6658 0.5987 -0.0556 0.0623  -0.0702 164 PRO A C   
2608 O O   . PRO A 168 ? 0.6523 0.6801 0.6158 -0.0643 0.0578  -0.0631 164 PRO A O   
2609 C CB  . PRO A 168 ? 0.6309 0.7240 0.6444 -0.0722 0.0769  -0.0807 164 PRO A CB  
2610 C CG  . PRO A 168 ? 0.5756 0.7050 0.6173 -0.0660 0.0833  -0.0908 164 PRO A CG  
2611 C CD  . PRO A 168 ? 0.5671 0.6941 0.6126 -0.0443 0.0790  -0.0939 164 PRO A CD  
2619 N N   . THR A 169 ? 0.6342 0.6675 0.6015 -0.0459 0.0661  -0.0720 165 THR A N   
2620 C CA  . THR A 169 ? 0.7011 0.7019 0.6382 -0.0471 0.0644  -0.0649 165 THR A CA  
2621 C C   . THR A 169 ? 0.6228 0.6090 0.5513 -0.0353 0.0508  -0.0603 165 THR A C   
2622 O O   . THR A 169 ? 0.6801 0.6406 0.5834 -0.0364 0.0483  -0.0541 165 THR A O   
2623 C CB  . THR A 169 ? 0.7067 0.6993 0.6320 -0.0467 0.0771  -0.0701 165 THR A CB  
2624 O OG1 . THR A 169 ? 0.6837 0.6875 0.6253 -0.0299 0.0784  -0.0796 165 THR A OG1 
2625 C CG2 . THR A 169 ? 0.7020 0.7078 0.6299 -0.0624 0.0907  -0.0730 165 THR A CG2 
2633 N N   . ASN A 170 ? 0.6617 0.6644 0.6092 -0.0258 0.0413  -0.0622 166 ASN A N   
2634 C CA  . ASN A 170 ? 0.6877 0.6772 0.6257 -0.0165 0.0274  -0.0566 166 ASN A CA  
2635 C C   . ASN A 170 ? 0.6140 0.5883 0.5317 -0.0262 0.0208  -0.0478 166 ASN A C   
2636 O O   . ASN A 170 ? 0.5856 0.5707 0.5104 -0.0349 0.0206  -0.0476 166 ASN A O   
2637 C CB  . ASN A 170 ? 0.7102 0.7236 0.6728 -0.0073 0.0174  -0.0590 166 ASN A CB  
2638 C CG  . ASN A 170 ? 0.7394 0.7401 0.6903 -0.0005 0.0015  -0.0515 166 ASN A CG  
2639 O OD1 . ASN A 170 ? 0.6979 0.6947 0.6370 -0.0084 -0.0059 -0.0458 166 ASN A OD1 
2640 N ND2 . ASN A 170 ? 0.7444 0.7381 0.6984 0.0140  -0.0039 -0.0517 166 ASN A ND2 
2647 N N   . PRO A 171 ? 0.6485 0.5983 0.5415 -0.0252 0.0155  -0.0409 167 PRO A N   
2648 C CA  . PRO A 171 ? 0.5592 0.4992 0.4352 -0.0345 0.0105  -0.0330 167 PRO A CA  
2649 C C   . PRO A 171 ? 0.5457 0.5015 0.4315 -0.0356 0.0012  -0.0327 167 PRO A C   
2650 O O   . PRO A 171 ? 0.5428 0.5006 0.4267 -0.0437 0.0018  -0.0313 167 PRO A O   
2651 C CB  . PRO A 171 ? 0.6058 0.5210 0.4558 -0.0325 0.0050  -0.0262 167 PRO A CB  
2652 C CG  . PRO A 171 ? 0.7742 0.6792 0.6228 -0.0256 0.0121  -0.0315 167 PRO A CG  
2653 C CD  . PRO A 171 ? 0.6899 0.6191 0.5686 -0.0169 0.0150  -0.0405 167 PRO A CD  
2661 N N   . ILE A 172 ? 0.5149 0.4816 0.4108 -0.0275 -0.0078 -0.0340 168 ILE A N   
2662 C CA  . ILE A 172 ? 0.5391 0.5221 0.4418 -0.0305 -0.0168 -0.0343 168 ILE A CA  
2663 C C   . ILE A 172 ? 0.6246 0.6273 0.5478 -0.0365 -0.0107 -0.0418 168 ILE A C   
2664 O O   . ILE A 172 ? 0.5613 0.5694 0.4841 -0.0439 -0.0123 -0.0434 168 ILE A O   
2665 C CB  . ILE A 172 ? 0.5877 0.5780 0.4955 -0.0217 -0.0295 -0.0322 168 ILE A CB  
2666 C CG1 . ILE A 172 ? 0.6851 0.6505 0.5690 -0.0179 -0.0366 -0.0237 168 ILE A CG1 
2667 C CG2 . ILE A 172 ? 0.6282 0.6375 0.5409 -0.0273 -0.0387 -0.0329 168 ILE A CG2 
2668 C CD1 . ILE A 172 ? 0.8263 0.7933 0.7109 -0.0104 -0.0519 -0.0186 168 ILE A CD1 
2680 N N   . ARG A 173 ? 0.5132 0.5272 0.4547 -0.0339 -0.0032 -0.0474 169 ARG A N   
2681 C CA  . ARG A 173 ? 0.5642 0.5950 0.5232 -0.0423 0.0028  -0.0538 169 ARG A CA  
2682 C C   . ARG A 173 ? 0.4959 0.5113 0.4439 -0.0527 0.0100  -0.0520 169 ARG A C   
2683 O O   . ARG A 173 ? 0.4913 0.5109 0.4442 -0.0604 0.0094  -0.0549 169 ARG A O   
2684 C CB  . ARG A 173 ? 0.5156 0.5630 0.4949 -0.0391 0.0107  -0.0595 169 ARG A CB  
2685 C CG  . ARG A 173 ? 0.4945 0.5590 0.4904 -0.0504 0.0172  -0.0652 169 ARG A CG  
2686 C CD  . ARG A 173 ? 0.5734 0.6607 0.5909 -0.0478 0.0251  -0.0712 169 ARG A CD  
2687 N NE  . ARG A 173 ? 0.5444 0.6451 0.5736 -0.0621 0.0327  -0.0753 169 ARG A NE  
2688 C CZ  . ARG A 173 ? 0.5061 0.6322 0.5556 -0.0645 0.0407  -0.0811 169 ARG A CZ  
2689 N NH1 . ARG A 173 ? 0.5669 0.7096 0.6305 -0.0512 0.0426  -0.0847 169 ARG A NH1 
2690 N NH2 . ARG A 173 ? 0.4912 0.6262 0.5473 -0.0807 0.0467  -0.0834 169 ARG A NH2 
2704 N N   . LEU A 174 ? 0.4912 0.4877 0.4239 -0.0530 0.0162  -0.0472 170 LEU A N   
2705 C CA  . LEU A 174 ? 0.5198 0.5019 0.4428 -0.0625 0.0214  -0.0434 170 LEU A CA  
2706 C C   . LEU A 174 ? 0.5706 0.5462 0.4850 -0.0640 0.0143  -0.0405 170 LEU A C   
2707 O O   . LEU A 174 ? 0.5023 0.4756 0.4211 -0.0704 0.0158  -0.0417 170 LEU A O   
2708 C CB  . LEU A 174 ? 0.5236 0.4881 0.4294 -0.0634 0.0276  -0.0379 170 LEU A CB  
2709 C CG  . LEU A 174 ? 0.5651 0.5362 0.4781 -0.0645 0.0380  -0.0425 170 LEU A CG  
2710 C CD1 . LEU A 174 ? 0.6625 0.6153 0.5545 -0.0642 0.0430  -0.0387 170 LEU A CD1 
2711 C CD2 . LEU A 174 ? 0.5565 0.5341 0.4793 -0.0767 0.0450  -0.0438 170 LEU A CD2 
2723 N N   . GLY A 175 ? 0.5156 0.4880 0.4178 -0.0584 0.0068  -0.0369 171 GLY A N   
2724 C CA  . GLY A 175 ? 0.5484 0.5197 0.4429 -0.0603 0.0011  -0.0353 171 GLY A CA  
2725 C C   . GLY A 175 ? 0.5014 0.4886 0.4100 -0.0626 -0.0018 -0.0437 171 GLY A C   
2726 O O   . GLY A 175 ? 0.5277 0.5136 0.4367 -0.0661 -0.0014 -0.0464 171 GLY A O   
2730 N N   . LEU A 176 ? 0.5510 0.5539 0.4718 -0.0605 -0.0051 -0.0486 172 LEU A N   
2731 C CA  . LEU A 176 ? 0.5225 0.5412 0.4558 -0.0650 -0.0079 -0.0572 172 LEU A CA  
2732 C C   . LEU A 176 ? 0.4928 0.5071 0.4365 -0.0723 -0.0004 -0.0623 172 LEU A C   
2733 O O   . LEU A 176 ? 0.5343 0.5469 0.4790 -0.0766 -0.0007 -0.0680 172 LEU A O   
2734 C CB  . LEU A 176 ? 0.5774 0.6157 0.5238 -0.0620 -0.0132 -0.0598 172 LEU A CB  
2735 C CG  . LEU A 176 ? 0.5360 0.5931 0.4968 -0.0690 -0.0158 -0.0689 172 LEU A CG  
2736 C CD1 . LEU A 176 ? 0.5553 0.6144 0.5056 -0.0735 -0.0214 -0.0728 172 LEU A CD1 
2737 C CD2 . LEU A 176 ? 0.5063 0.5855 0.4823 -0.0653 -0.0219 -0.0694 172 LEU A CD2 
2749 N N   . ALA A 177 ? 0.5582 0.5698 0.5091 -0.0742 0.0065  -0.0607 173 ALA A N   
2750 C CA  . ALA A 177 ? 0.5638 0.5689 0.5227 -0.0832 0.0126  -0.0636 173 ALA A CA  
2751 C C   . ALA A 177 ? 0.5101 0.4942 0.4591 -0.0846 0.0137  -0.0599 173 ALA A C   
2752 O O   . ALA A 177 ? 0.5080 0.4854 0.4629 -0.0899 0.0142  -0.0648 173 ALA A O   
2753 C CB  . ALA A 177 ? 0.5929 0.5994 0.5573 -0.0866 0.0203  -0.0609 173 ALA A CB  
2759 N N   . LEU A 178 ? 0.5373 0.5106 0.4722 -0.0798 0.0137  -0.0514 174 LEU A N   
2760 C CA  . LEU A 178 ? 0.5969 0.5544 0.5247 -0.0799 0.0136  -0.0469 174 LEU A CA  
2761 C C   . LEU A 178 ? 0.5344 0.4970 0.4654 -0.0777 0.0095  -0.0547 174 LEU A C   
2762 O O   . LEU A 178 ? 0.5289 0.4822 0.4667 -0.0795 0.0107  -0.0585 174 LEU A O   
2763 C CB  . LEU A 178 ? 0.5005 0.4503 0.4117 -0.0761 0.0129  -0.0366 174 LEU A CB  
2764 C CG  . LEU A 178 ? 0.5982 0.5375 0.5031 -0.0752 0.0113  -0.0306 174 LEU A CG  
2765 C CD1 . LEU A 178 ? 0.5680 0.4927 0.4797 -0.0802 0.0143  -0.0271 174 LEU A CD1 
2766 C CD2 . LEU A 178 ? 0.6306 0.5651 0.5175 -0.0737 0.0098  -0.0205 174 LEU A CD2 
2778 N N   . ASN A 179 ? 0.5132 0.4899 0.4388 -0.0740 0.0047  -0.0576 175 ASN A N   
2779 C CA  . ASN A 179 ? 0.5591 0.5437 0.4851 -0.0734 0.0019  -0.0661 175 ASN A CA  
2780 C C   . ASN A 179 ? 0.4922 0.4809 0.4311 -0.0786 0.0027  -0.0786 175 ASN A C   
2781 O O   . ASN A 179 ? 0.5122 0.4981 0.4542 -0.0788 0.0037  -0.0874 175 ASN A O   
2782 C CB  . ASN A 179 ? 0.5099 0.5093 0.4245 -0.0714 -0.0044 -0.0651 175 ASN A CB  
2783 C CG  . ASN A 179 ? 0.5396 0.5332 0.4388 -0.0682 -0.0058 -0.0543 175 ASN A CG  
2784 O OD1 . ASN A 179 ? 0.4784 0.4581 0.3753 -0.0673 -0.0023 -0.0466 175 ASN A OD1 
2785 N ND2 . ASN A 179 ? 0.5350 0.5395 0.4220 -0.0684 -0.0115 -0.0530 175 ASN A ND2 
2792 N N   . PHE A 180 ? 0.5051 0.5009 0.4522 -0.0830 0.0026  -0.0805 176 PHE A N   
2793 C CA  . PHE A 180 ? 0.5009 0.5005 0.4590 -0.0905 0.0030  -0.0919 176 PHE A CA  
2794 C C   . PHE A 180 ? 0.5548 0.5324 0.5190 -0.0943 0.0078  -0.0933 176 PHE A C   
2795 O O   . PHE A 180 ? 0.5249 0.4966 0.4940 -0.0983 0.0080  -0.1042 176 PHE A O   
2796 C CB  . PHE A 180 ? 0.5242 0.5404 0.4915 -0.0949 0.0014  -0.0922 176 PHE A CB  
2797 C CG  . PHE A 180 ? 0.5127 0.5402 0.4891 -0.1041 -0.0008 -0.1040 176 PHE A CG  
2798 C CD1 . PHE A 180 ? 0.6321 0.6532 0.6057 -0.1078 -0.0012 -0.1152 176 PHE A CD1 
2799 C CD2 . PHE A 180 ? 0.5716 0.6174 0.5597 -0.1095 -0.0023 -0.1047 176 PHE A CD2 
2800 C CE1 . PHE A 180 ? 0.5701 0.6001 0.5496 -0.1182 -0.0034 -0.1268 176 PHE A CE1 
2801 C CE2 . PHE A 180 ? 0.6113 0.6692 0.6071 -0.1201 -0.0052 -0.1150 176 PHE A CE2 
2802 C CZ  . PHE A 180 ? 0.6127 0.6611 0.6026 -0.1252 -0.0059 -0.1260 176 PHE A CZ  
2812 N N   . SER A 181 ? 0.5799 0.5434 0.5427 -0.0937 0.0112  -0.0822 177 SER A N   
2813 C CA  . SER A 181 ? 0.5637 0.5039 0.5308 -0.0977 0.0138  -0.0805 177 SER A CA  
2814 C C   . SER A 181 ? 0.6159 0.5440 0.5821 -0.0903 0.0126  -0.0833 177 SER A C   
2815 O O   . SER A 181 ? 0.5900 0.5015 0.5633 -0.0921 0.0129  -0.0899 177 SER A O   
2816 C CB  . SER A 181 ? 0.5260 0.4561 0.4890 -0.1005 0.0169  -0.0667 177 SER A CB  
2817 O OG  . SER A 181 ? 0.6601 0.5887 0.6124 -0.0926 0.0163  -0.0574 177 SER A OG  
2823 N N   . VAL A 182 ? 0.5487 0.4850 0.5067 -0.0819 0.0113  -0.0789 178 VAL A N   
2824 C CA  . VAL A 182 ? 0.5397 0.4723 0.4991 -0.0743 0.0109  -0.0833 178 VAL A CA  
2825 C C   . VAL A 182 ? 0.5436 0.4830 0.5084 -0.0753 0.0112  -0.1013 178 VAL A C   
2826 O O   . VAL A 182 ? 0.5656 0.4930 0.5382 -0.0714 0.0127  -0.1099 178 VAL A O   
2827 C CB  . VAL A 182 ? 0.5279 0.4737 0.4763 -0.0681 0.0093  -0.0757 178 VAL A CB  
2828 C CG1 . VAL A 182 ? 0.5356 0.4846 0.4879 -0.0606 0.0098  -0.0818 178 VAL A CG1 
2829 C CG2 . VAL A 182 ? 0.5725 0.5088 0.5136 -0.0685 0.0092  -0.0590 178 VAL A CG2 
2839 N N   . PHE A 183 ? 0.5528 0.5112 0.5134 -0.0803 0.0095  -0.1077 179 PHE A N   
2840 C CA  . PHE A 183 ? 0.5472 0.5129 0.5102 -0.0844 0.0095  -0.1252 179 PHE A CA  
2841 C C   . PHE A 183 ? 0.6492 0.5933 0.6225 -0.0901 0.0114  -0.1332 179 PHE A C   
2842 O O   . PHE A 183 ? 0.5804 0.5146 0.5577 -0.0883 0.0134  -0.1469 179 PHE A O   
2843 C CB  . PHE A 183 ? 0.5320 0.5212 0.4893 -0.0909 0.0053  -0.1273 179 PHE A CB  
2844 C CG  . PHE A 183 ? 0.5470 0.5432 0.5061 -0.0994 0.0045  -0.1441 179 PHE A CG  
2845 C CD1 . PHE A 183 ? 0.6108 0.6178 0.5630 -0.0992 0.0050  -0.1570 179 PHE A CD1 
2846 C CD2 . PHE A 183 ? 0.5536 0.5475 0.5203 -0.1094 0.0036  -0.1474 179 PHE A CD2 
2847 C CE1 . PHE A 183 ? 0.7024 0.7155 0.6537 -0.1088 0.0044  -0.1735 179 PHE A CE1 
2848 C CE2 . PHE A 183 ? 0.6272 0.6273 0.5938 -0.1192 0.0022  -0.1629 179 PHE A CE2 
2849 C CZ  . PHE A 183 ? 0.6310 0.6398 0.5892 -0.1189 0.0026  -0.1762 179 PHE A CZ  
2859 N N   . HIS A 184 ? 0.5645 0.5005 0.5416 -0.0975 0.0111  -0.1254 180 HIS A N   
2860 C CA  . HIS A 184 ? 0.7029 0.6168 0.6877 -0.1059 0.0120  -0.1312 180 HIS A CA  
2861 C C   . HIS A 184 ? 0.7100 0.5950 0.6998 -0.0985 0.0131  -0.1307 180 HIS A C   
2862 O O   . HIS A 184 ? 0.6659 0.5321 0.6609 -0.1005 0.0135  -0.1433 180 HIS A O   
2863 C CB  . HIS A 184 ? 0.6773 0.5898 0.6645 -0.1158 0.0122  -0.1202 180 HIS A CB  
2864 C CG  . HIS A 184 ? 0.7333 0.6731 0.7217 -0.1238 0.0107  -0.1233 180 HIS A CG  
2865 N ND1 . HIS A 184 ? 0.7338 0.6834 0.7242 -0.1322 0.0086  -0.1375 180 HIS A ND1 
2866 C CD2 . HIS A 184 ? 0.7229 0.6827 0.7118 -0.1244 0.0107  -0.1142 180 HIS A CD2 
2867 C CE1 . HIS A 184 ? 0.7002 0.6768 0.6937 -0.1375 0.0063  -0.1355 180 HIS A CE1 
2868 N NE2 . HIS A 184 ? 0.7039 0.6868 0.6976 -0.1317 0.0078  -0.1219 180 HIS A NE2 
2876 N N   . TYR A 185 ? 0.6592 0.5394 0.6477 -0.0900 0.0130  -0.1163 181 TYR A N   
2877 C CA  . TYR A 185 ? 0.7025 0.5558 0.6982 -0.0827 0.0122  -0.1125 181 TYR A CA  
2878 C C   . TYR A 185 ? 0.6139 0.4699 0.6152 -0.0704 0.0137  -0.1263 181 TYR A C   
2879 O O   . TYR A 185 ? 0.6865 0.5200 0.6973 -0.0668 0.0138  -0.1363 181 TYR A O   
2880 C CB  . TYR A 185 ? 0.7095 0.5601 0.7014 -0.0791 0.0107  -0.0920 181 TYR A CB  
2881 C CG  . TYR A 185 ? 0.6937 0.5157 0.6938 -0.0737 0.0076  -0.0839 181 TYR A CG  
2882 C CD1 . TYR A 185 ? 0.7068 0.5290 0.7145 -0.0591 0.0067  -0.0851 181 TYR A CD1 
2883 C CD2 . TYR A 185 ? 0.7470 0.5429 0.7477 -0.0838 0.0050  -0.0743 181 TYR A CD2 
2884 C CE1 . TYR A 185 ? 0.7756 0.5725 0.7936 -0.0526 0.0023  -0.0767 181 TYR A CE1 
2885 C CE2 . TYR A 185 ? 0.7480 0.5156 0.7558 -0.0791 0.0001  -0.0649 181 TYR A CE2 
2886 C CZ  . TYR A 185 ? 0.9279 0.6958 0.9454 -0.0625 -0.0017 -0.0660 181 TYR A CZ  
2887 O OH  . TYR A 185 ? 0.9781 0.7187 1.0055 -0.0564 -0.0082 -0.0555 181 TYR A OH  
2897 N N   . GLU A 186 ? 0.5996 0.4830 0.5950 -0.0642 0.0150  -0.1278 182 GLU A N   
2898 C CA  . GLU A 186 ? 0.6673 0.5589 0.6682 -0.0525 0.0176  -0.1390 182 GLU A CA  
2899 C C   . GLU A 186 ? 0.6093 0.5121 0.6084 -0.0556 0.0210  -0.1620 182 GLU A C   
2900 O O   . GLU A 186 ? 0.7192 0.6146 0.7273 -0.0479 0.0245  -0.1774 182 GLU A O   
2901 C CB  . GLU A 186 ? 0.6040 0.5206 0.5975 -0.0468 0.0173  -0.1285 182 GLU A CB  
2902 C CG  . GLU A 186 ? 0.7423 0.6731 0.7423 -0.0354 0.0206  -0.1386 182 GLU A CG  
2903 C CD  . GLU A 186 ? 0.7523 0.7069 0.7440 -0.0324 0.0196  -0.1260 182 GLU A CD  
2904 O OE1 . GLU A 186 ? 0.7446 0.7023 0.7237 -0.0389 0.0162  -0.1109 182 GLU A OE1 
2905 O OE2 . GLU A 186 ? 0.7758 0.7464 0.7738 -0.0239 0.0224  -0.1319 182 GLU A OE2 
2912 N N   . ILE A 187 ? 0.6499 0.5710 0.6378 -0.0667 0.0199  -0.1650 183 ILE A N   
2913 C CA  . ILE A 187 ? 0.6160 0.5522 0.5985 -0.0721 0.0221  -0.1853 183 ILE A CA  
2914 C C   . ILE A 187 ? 0.6645 0.5802 0.6505 -0.0822 0.0220  -0.1975 183 ILE A C   
2915 O O   . ILE A 187 ? 0.7091 0.6118 0.6995 -0.0804 0.0256  -0.2163 183 ILE A O   
2916 C CB  . ILE A 187 ? 0.6659 0.6335 0.6338 -0.0795 0.0189  -0.1809 183 ILE A CB  
2917 C CG1 . ILE A 187 ? 0.6795 0.6629 0.6416 -0.0717 0.0181  -0.1668 183 ILE A CG1 
2918 C CG2 . ILE A 187 ? 0.7150 0.7004 0.6749 -0.0865 0.0205  -0.2009 183 ILE A CG2 
2919 C CD1 . ILE A 187 ? 0.6309 0.6225 0.5962 -0.0620 0.0230  -0.1754 183 ILE A CD1 
2931 N N   . ALA A 188 ? 0.7072 0.6206 0.6914 -0.0933 0.0181  -0.1878 184 ALA A N   
2932 C CA  . ALA A 188 ? 0.7014 0.5979 0.6879 -0.1059 0.0173  -0.1978 184 ALA A CA  
2933 C C   . ALA A 188 ? 0.6754 0.5319 0.6719 -0.1029 0.0180  -0.1983 184 ALA A C   
2934 O O   . ALA A 188 ? 0.8103 0.6469 0.8078 -0.1129 0.0176  -0.2100 184 ALA A O   
2935 C CB  . ALA A 188 ? 0.7152 0.6243 0.6998 -0.1184 0.0133  -0.1861 184 ALA A CB  
2941 N N   . ASN A 189 ? 0.8583 0.7019 0.8614 -0.0903 0.0180  -0.1853 185 ASN A N   
2942 C CA  . ASN A 189 ? 0.8876 0.6918 0.9005 -0.0869 0.0165  -0.1817 185 ASN A CA  
2943 C C   . ASN A 189 ? 0.9528 0.7389 0.9636 -0.1038 0.0130  -0.1730 185 ASN A C   
2944 O O   . ASN A 189 ? 0.9886 0.7406 1.0033 -0.1091 0.0111  -0.1779 185 ASN A O   
2945 C CB  . ASN A 189 ? 0.9315 0.7151 0.9512 -0.0799 0.0193  -0.2039 185 ASN A CB  
2946 C CG  . ASN A 189 ? 1.1523 0.9007 1.1859 -0.0668 0.0170  -0.1980 185 ASN A CG  
2947 O OD1 . ASN A 189 ? 1.3208 1.0685 1.3645 -0.0502 0.0199  -0.2078 185 ASN A OD1 
2948 N ND2 . ASN A 189 ? 1.1513 0.8718 1.1858 -0.0746 0.0114  -0.1816 185 ASN A ND2 
2955 N N   . SER A 190 ? 0.8196 0.6290 0.8245 -0.1126 0.0122  -0.1605 186 SER A N   
2956 C CA  . SER A 190 ? 0.8228 0.6235 0.8265 -0.1293 0.0102  -0.1513 186 SER A CA  
2957 C C   . SER A 190 ? 0.7712 0.5691 0.7741 -0.1274 0.0095  -0.1287 186 SER A C   
2958 O O   . SER A 190 ? 0.7309 0.5547 0.7297 -0.1305 0.0108  -0.1195 186 SER A O   
2959 C CB  . SER A 190 ? 0.7844 0.6172 0.7842 -0.1418 0.0106  -0.1566 186 SER A CB  
2960 O OG  . SER A 190 ? 1.0178 0.8445 1.0186 -0.1595 0.0094  -0.1509 186 SER A OG  
2966 N N   . PRO A 191 ? 0.8605 0.6520 0.5867 -0.1651 -0.1178 0.0722  187 PRO A N   
2967 C CA  . PRO A 191 ? 0.8500 0.6044 0.5537 -0.1715 -0.1131 0.0796  187 PRO A CA  
2968 C C   . PRO A 191 ? 0.8856 0.6642 0.5810 -0.2058 -0.0907 0.0640  187 PRO A C   
2969 O O   . PRO A 191 ? 0.9107 0.6843 0.6036 -0.2047 -0.0838 0.0668  187 PRO A O   
2970 C CB  . PRO A 191 ? 0.9844 0.6437 0.6278 -0.1825 -0.1269 0.0925  187 PRO A CB  
2971 C CG  . PRO A 191 ? 1.0020 0.6490 0.6257 -0.2011 -0.1301 0.0839  187 PRO A CG  
2972 C CD  . PRO A 191 ? 1.0648 0.7896 0.7443 -0.1779 -0.1307 0.0759  187 PRO A CD  
2980 N N   . GLU A 192 ? 0.9484 0.7539 0.6392 -0.2359 -0.0794 0.0478  188 GLU A N   
2981 C CA  A GLU A 192 ? 0.9554 0.7886 0.6392 -0.2690 -0.0575 0.0340  188 GLU A CA  
2982 C CA  B GLU A 192 ? 0.9565 0.7893 0.6402 -0.2689 -0.0576 0.0341  188 GLU A CA  
2983 C C   . GLU A 192 ? 0.8650 0.7848 0.6065 -0.2500 -0.0440 0.0263  188 GLU A C   
2984 O O   . GLU A 192 ? 0.8469 0.7799 0.5871 -0.2587 -0.0295 0.0224  188 GLU A O   
2985 C CB  A GLU A 192 ? 0.9978 0.8353 0.6615 -0.3076 -0.0505 0.0202  188 GLU A CB  
2986 C CB  B GLU A 192 ? 0.9993 0.8345 0.6614 -0.3081 -0.0505 0.0205  188 GLU A CB  
2987 C CG  A GLU A 192 ? 1.1191 0.8752 0.7313 -0.3236 -0.0652 0.0267  188 GLU A CG  
2988 C CG  B GLU A 192 ? 1.1113 0.8563 0.7109 -0.3334 -0.0603 0.0273  188 GLU A CG  
2989 C CD  A GLU A 192 ? 1.0760 0.8350 0.7063 -0.2975 -0.0829 0.0295  188 GLU A CD  
2990 C CD  B GLU A 192 ? 1.1458 0.8343 0.7009 -0.3515 -0.0549 0.0352  188 GLU A CD  
2991 O OE1 A GLU A 192 ? 0.9742 0.8046 0.6578 -0.2712 -0.0825 0.0248  188 GLU A OE1 
2992 O OE1 B GLU A 192 ? 1.1292 0.8535 0.6972 -0.3556 -0.0394 0.0304  188 GLU A OE1 
2993 O OE2 A GLU A 192 ? 1.0475 0.7380 0.6383 -0.3022 -0.0970 0.0367  188 GLU A OE2 
2994 O OE2 B GLU A 192 ? 1.2955 0.9045 0.8023 -0.3607 -0.0661 0.0464  188 GLU A OE2 
3007 N N   . GLU A 193 ? 0.7969 0.7771 0.5891 -0.2231 -0.0483 0.0241  189 GLU A N   
3008 C CA  . GLU A 193 ? 0.8087 0.8719 0.6585 -0.2016 -0.0362 0.0185  189 GLU A CA  
3009 C C   . GLU A 193 ? 0.7026 0.7517 0.5664 -0.1708 -0.0409 0.0312  189 GLU A C   
3010 O O   . GLU A 193 ? 0.6733 0.7598 0.5579 -0.1677 -0.0264 0.0258  189 GLU A O   
3011 C CB  . GLU A 193 ? 0.7222 0.8508 0.6224 -0.1777 -0.0414 0.0155  189 GLU A CB  
3012 C CG  . GLU A 193 ? 0.7735 0.9225 0.6647 -0.2066 -0.0376 0.0013  189 GLU A CG  
3013 C CD  . GLU A 193 ? 0.8547 1.0742 0.7975 -0.1813 -0.0423 -0.0023 189 GLU A CD  
3014 O OE1 . GLU A 193 ? 0.7659 1.0626 0.7609 -0.1623 -0.0317 -0.0057 189 GLU A OE1 
3015 O OE2 . GLU A 193 ? 0.8183 1.0163 0.7493 -0.1793 -0.0567 -0.0016 189 GLU A OE2 
3022 N N   . ALA A 194 ? 0.7103 0.7060 0.5631 -0.1475 -0.0614 0.0483  190 ALA A N   
3023 C CA  . ALA A 194 ? 0.6899 0.6677 0.5549 -0.1192 -0.0683 0.0616  190 ALA A CA  
3024 C C   . ALA A 194 ? 0.7045 0.6447 0.5316 -0.1422 -0.0575 0.0583  190 ALA A C   
3025 O O   . ALA A 194 ? 0.7013 0.6692 0.5519 -0.1298 -0.0487 0.0559  190 ALA A O   
3026 C CB  . ALA A 194 ? 0.7005 0.6205 0.5517 -0.0961 -0.0926 0.0815  190 ALA A CB  
3032 N N   . ILE A 195 ? 0.8028 0.6790 0.5704 -0.1751 -0.0582 0.0582  191 ILE A N   
3033 C CA  . ILE A 195 ? 0.7644 0.6040 0.4921 -0.1985 -0.0479 0.0555  191 ILE A CA  
3034 C C   . ILE A 195 ? 0.8404 0.7452 0.5884 -0.2137 -0.0236 0.0379  191 ILE A C   
3035 O O   . ILE A 195 ? 0.7608 0.6723 0.5110 -0.2095 -0.0144 0.0352  191 ILE A O   
3036 C CB  . ILE A 195 ? 0.9192 0.6848 0.5814 -0.2332 -0.0517 0.0587  191 ILE A CB  
3037 C CG1 . ILE A 195 ? 0.9402 0.6370 0.5797 -0.2149 -0.0756 0.0781  191 ILE A CG1 
3038 C CG2 . ILE A 195 ? 0.8698 0.6086 0.4917 -0.2614 -0.0378 0.0540  191 ILE A CG2 
3039 C CD1 . ILE A 195 ? 0.9698 0.5967 0.5505 -0.2447 -0.0814 0.0822  191 ILE A CD1 
3051 N N   . SER A 196 ? 0.7602 0.7151 0.5236 -0.2310 -0.0129 0.0255  192 SER A N   
3052 C CA  . SER A 196 ? 0.8757 0.8965 0.6585 -0.2467 0.0108  0.0094  192 SER A CA  
3053 C C   . SER A 196 ? 0.7648 0.8483 0.6047 -0.2113 0.0164  0.0077  192 SER A C   
3054 O O   . SER A 196 ? 0.6614 0.7683 0.5053 -0.2141 0.0321  0.0003  192 SER A O   
3055 C CB  . SER A 196 ? 0.8199 0.8850 0.6123 -0.2699 0.0185  -0.0022 192 SER A CB  
3056 O OG  . SER A 196 ? 0.8061 0.9446 0.6247 -0.2812 0.0410  -0.0164 192 SER A OG  
3062 N N   . LEU A 197 ? 0.6286 0.7401 0.5133 -0.1768 0.0038  0.0148  193 LEU A N   
3063 C CA  . LEU A 197 ? 0.5860 0.7583 0.5285 -0.1419 0.0086  0.0146  193 LEU A CA  
3064 C C   . LEU A 197 ? 0.6664 0.7982 0.5997 -0.1250 0.0042  0.0224  193 LEU A C   
3065 O O   . LEU A 197 ? 0.6251 0.7933 0.5809 -0.1160 0.0177  0.0153  193 LEU A O   
3066 C CB  . LEU A 197 ? 0.5619 0.7679 0.5517 -0.1085 -0.0056 0.0232  193 LEU A CB  
3067 C CG  . LEU A 197 ? 0.5336 0.8005 0.5868 -0.0691 -0.0030 0.0263  193 LEU A CG  
3068 C CD1 . LEU A 197 ? 0.5131 0.8562 0.5952 -0.0773 0.0217  0.0100  193 LEU A CD1 
3069 C CD2 . LEU A 197 ? 0.4852 0.7838 0.5816 -0.0380 -0.0178 0.0366  193 LEU A CD2 
3081 N N   . ALA A 198 ? 0.6684 0.7246 0.5683 -0.1202 -0.0152 0.0370  194 ALA A N   
3082 C CA  . ALA A 198 ? 0.6916 0.7054 0.5796 -0.1061 -0.0212 0.0446  194 ALA A CA  
3083 C C   . ALA A 198 ? 0.6506 0.6511 0.5018 -0.1337 -0.0036 0.0325  194 ALA A C   
3084 O O   . ALA A 198 ? 0.6712 0.6841 0.5362 -0.1201 0.0031  0.0286  194 ALA A O   
3085 C CB  . ALA A 198 ? 0.6738 0.6081 0.5271 -0.1008 -0.0447 0.0628  194 ALA A CB  
3091 N N   . LYS A 199 ? 0.6937 0.6695 0.4981 -0.1722 0.0042  0.0264  195 LYS A N   
3092 C CA  . LYS A 199 ? 0.7712 0.7343 0.5378 -0.1995 0.0210  0.0164  195 LYS A CA  
3093 C C   . LYS A 199 ? 0.7730 0.8157 0.5760 -0.1982 0.0441  0.0003  195 LYS A C   
3094 O O   . LYS A 199 ? 0.7016 0.7478 0.4992 -0.1956 0.0547  -0.0060 195 LYS A O   
3095 C CB  . LYS A 199 ? 0.7868 0.7101 0.4990 -0.2414 0.0242  0.0151  195 LYS A CB  
3096 C CG  . LYS A 199 ? 0.8679 0.7666 0.5339 -0.2698 0.0387  0.0087  195 LYS A CG  
3097 C CD  . LYS A 199 ? 1.1358 0.9914 0.7488 -0.3108 0.0405  0.0102  195 LYS A CD  
3098 C CE  . LYS A 199 ? 1.2896 1.1189 0.8551 -0.3378 0.0541  0.0062  195 LYS A CE  
3099 N NZ  . LYS A 199 ? 1.2178 1.1164 0.8069 -0.3403 0.0776  -0.0092 195 LYS A NZ  
3113 N N   . THR A 200 ? 0.7106 0.8189 0.5506 -0.1995 0.0523  -0.0067 196 THR A N   
3114 C CA  . THR A 200 ? 0.7210 0.9103 0.5997 -0.1958 0.0742  -0.0206 196 THR A CA  
3115 C C   . THR A 200 ? 0.6636 0.8777 0.5861 -0.1553 0.0727  -0.0188 196 THR A C   
3116 O O   . THR A 200 ? 0.6030 0.8459 0.5330 -0.1524 0.0890  -0.0288 196 THR A O   
3117 C CB  . THR A 200 ? 0.7238 0.9794 0.6380 -0.2009 0.0800  -0.0264 196 THR A CB  
3118 O OG1 . THR A 200 ? 0.7578 0.9898 0.6303 -0.2413 0.0824  -0.0295 196 THR A OG1 
3119 C CG2 . THR A 200 ? 0.6888 1.0324 0.6460 -0.1948 0.1026  -0.0395 196 THR A CG2 
3127 N N   . THR A 201 ? 0.5622 0.7653 0.5142 -0.1234 0.0530  -0.0058 197 THR A N   
3128 C CA  . THR A 201 ? 0.6462 0.8695 0.6416 -0.0848 0.0496  -0.0022 197 THR A CA  
3129 C C   . THR A 201 ? 0.6151 0.7869 0.5773 -0.0852 0.0497  -0.0033 197 THR A C   
3130 O O   . THR A 201 ? 0.5523 0.7552 0.5353 -0.0719 0.0622  -0.0122 197 THR A O   
3131 C CB  . THR A 201 ? 0.5497 0.7605 0.5757 -0.0535 0.0263  0.0150  197 THR A CB  
3132 O OG1 . THR A 201 ? 0.5437 0.7994 0.5953 -0.0546 0.0256  0.0152  197 THR A OG1 
3133 C CG2 . THR A 201 ? 0.5069 0.7475 0.5856 -0.0136 0.0237  0.0193  197 THR A CG2 
3141 N N   . PHE A 202 ? 0.6124 0.7051 0.5220 -0.1000 0.0356  0.0055  198 PHE A N   
3142 C CA  . PHE A 202 ? 0.6323 0.6732 0.5072 -0.1009 0.0337  0.0049  198 PHE A CA  
3143 C C   . PHE A 202 ? 0.6673 0.7296 0.5177 -0.1250 0.0582  -0.0125 198 PHE A C   
3144 O O   . PHE A 202 ? 0.6735 0.7406 0.5277 -0.1129 0.0656  -0.0201 198 PHE A O   
3145 C CB  . PHE A 202 ? 0.6688 0.6244 0.4897 -0.1151 0.0149  0.0183  198 PHE A CB  
3146 C CG  . PHE A 202 ? 0.7060 0.6062 0.4884 -0.1171 0.0113  0.0186  198 PHE A CG  
3147 C CD1 . PHE A 202 ? 0.7389 0.6140 0.5394 -0.0869 -0.0053 0.0278  198 PHE A CD1 
3148 C CD2 . PHE A 202 ? 0.7592 0.6340 0.4878 -0.1495 0.0241  0.0098  198 PHE A CD2 
3149 C CE1 . PHE A 202 ? 0.7952 0.6199 0.5598 -0.0892 -0.0094 0.0271  198 PHE A CE1 
3150 C CE2 . PHE A 202 ? 0.8254 0.6512 0.5176 -0.1509 0.0206  0.0095  198 PHE A CE2 
3151 C CZ  . PHE A 202 ? 0.8071 0.6074 0.5168 -0.1208 0.0036  0.0174  198 PHE A CZ  
3161 N N   . ASP A 203 ? 0.7095 0.7849 0.5343 -0.1591 0.0709  -0.0189 199 ASP A N   
3162 C CA  . ASP A 203 ? 0.7479 0.8437 0.5465 -0.1843 0.0943  -0.0335 199 ASP A CA  
3163 C C   . ASP A 203 ? 0.6978 0.8705 0.5447 -0.1646 0.1130  -0.0465 199 ASP A C   
3164 O O   . ASP A 203 ? 0.7177 0.8926 0.5536 -0.1616 0.1247  -0.0559 199 ASP A O   
3165 C CB  . ASP A 203 ? 0.7934 0.8971 0.5647 -0.2236 0.1038  -0.0364 199 ASP A CB  
3166 C CG  . ASP A 203 ? 0.9873 1.0097 0.7018 -0.2470 0.0887  -0.0249 199 ASP A CG  
3167 O OD1 . ASP A 203 ? 0.9335 0.8951 0.6280 -0.2333 0.0718  -0.0149 199 ASP A OD1 
3168 O OD2 . ASP A 203 ? 0.9923 1.0115 0.6824 -0.2793 0.0936  -0.0256 199 ASP A OD2 
3173 N N   . GLU A 204 ? 0.6503 0.8872 0.5510 -0.1499 0.1159  -0.0471 200 GLU A N   
3174 C CA  . GLU A 204 ? 0.6212 0.9362 0.5692 -0.1320 0.1350  -0.0586 200 GLU A CA  
3175 C C   . GLU A 204 ? 0.5996 0.9085 0.5767 -0.0934 0.1285  -0.0572 200 GLU A C   
3176 O O   . GLU A 204 ? 0.5970 0.9468 0.5930 -0.0816 0.1454  -0.0688 200 GLU A O   
3177 C CB  . GLU A 204 ? 0.6102 0.9955 0.6080 -0.1263 0.1386  -0.0584 200 GLU A CB  
3178 C CG  . GLU A 204 ? 0.6747 1.0774 0.6478 -0.1662 0.1487  -0.0633 200 GLU A CG  
3179 C CD  . GLU A 204 ? 0.7338 1.2044 0.7541 -0.1615 0.1506  -0.0636 200 GLU A CD  
3180 O OE1 . GLU A 204 ? 0.5689 1.0647 0.6379 -0.1271 0.1407  -0.0572 200 GLU A OE1 
3181 O OE2 . GLU A 204 ? 0.6958 1.1956 0.7046 -0.1928 0.1619  -0.0700 200 GLU A OE2 
3188 N N   . ALA A 205 ? 0.5857 0.8440 0.5668 -0.0734 0.1041  -0.0430 201 ALA A N   
3189 C CA  . ALA A 205 ? 0.5719 0.8151 0.5757 -0.0398 0.0960  -0.0409 201 ALA A CA  
3190 C C   . ALA A 205 ? 0.6395 0.8336 0.5942 -0.0508 0.1003  -0.0491 201 ALA A C   
3191 O O   . ALA A 205 ? 0.6228 0.8316 0.5937 -0.0315 0.1081  -0.0582 201 ALA A O   
3192 C CB  . ALA A 205 ? 0.5651 0.7666 0.5843 -0.0179 0.0681  -0.0218 201 ALA A CB  
3198 N N   . MET A 206 ? 0.6687 0.8046 0.5625 -0.0815 0.0954  -0.0463 202 MET A N   
3199 C CA  . MET A 206 ? 0.7270 0.8149 0.5704 -0.0931 0.0985  -0.0532 202 MET A CA  
3200 C C   . MET A 206 ? 0.7369 0.8754 0.5791 -0.1002 0.1262  -0.0722 202 MET A C   
3201 O O   . MET A 206 ? 0.7598 0.8833 0.5886 -0.0904 0.1307  -0.0813 202 MET A O   
3202 C CB  . MET A 206 ? 0.8136 0.8388 0.5935 -0.1273 0.0910  -0.0458 202 MET A CB  
3203 C CG  . MET A 206 ? 1.0123 0.9755 0.7392 -0.1353 0.0872  -0.0482 202 MET A CG  
3204 S SD  . MET A 206 ? 0.8822 0.7832 0.6168 -0.1040 0.0573  -0.0345 202 MET A SD  
3205 C CE  . MET A 206 ? 1.0269 0.8977 0.7226 -0.1043 0.0645  -0.0487 202 MET A CE  
3215 N N   . ALA A 207 ? 0.7275 0.9273 0.5835 -0.1168 0.1447  -0.0784 203 ALA A N   
3216 C CA  . ALA A 207 ? 0.7445 0.9973 0.5989 -0.1252 0.1721  -0.0951 203 ALA A CA  
3217 C C   . ALA A 207 ? 0.7151 1.0144 0.6190 -0.0886 0.1805  -0.1041 203 ALA A C   
3218 O O   . ALA A 207 ? 0.7506 1.0801 0.6473 -0.0894 0.2011  -0.1185 203 ALA A O   
3219 C CB  . ALA A 207 ? 0.7368 1.0483 0.6003 -0.1507 0.1882  -0.0977 203 ALA A CB  
3225 N N   . ASP A 208 ? 0.6686 0.9746 0.6222 -0.0562 0.1656  -0.0955 204 ASP A N   
3226 C CA  . ASP A 208 ? 0.6643 1.0120 0.6684 -0.0198 0.1721  -0.1023 204 ASP A CA  
3227 C C   . ASP A 208 ? 0.6742 0.9646 0.6804 0.0069  0.1522  -0.0975 204 ASP A C   
3228 O O   . ASP A 208 ? 0.7227 1.0396 0.7718 0.0389  0.1548  -0.1018 204 ASP A O   
3229 C CB  . ASP A 208 ? 0.6504 1.0662 0.7205 -0.0008 0.1735  -0.0961 204 ASP A CB  
3230 C CG  . ASP A 208 ? 0.6211 1.1150 0.7043 -0.0176 0.1989  -0.1058 204 ASP A CG  
3231 O OD1 . ASP A 208 ? 0.6474 1.1452 0.6908 -0.0430 0.2163  -0.1170 204 ASP A OD1 
3232 O OD2 . ASP A 208 ? 0.8797 1.4334 1.0138 -0.0053 0.2013  -0.1015 204 ASP A OD2 
3237 N N   . LEU A 209 ? 0.7133 0.9261 0.6749 -0.0053 0.1324  -0.0884 205 LEU A N   
3238 C CA  . LEU A 209 ? 0.7449 0.9038 0.7113 0.0195  0.1109  -0.0818 205 LEU A CA  
3239 C C   . LEU A 209 ? 0.7403 0.8989 0.7041 0.0354  0.1211  -0.0982 205 LEU A C   
3240 O O   . LEU A 209 ? 0.7682 0.9145 0.7639 0.0659  0.1093  -0.0960 205 LEU A O   
3241 C CB  . LEU A 209 ? 0.7727 0.8498 0.6847 0.0000  0.0902  -0.0703 205 LEU A CB  
3242 C CG  . LEU A 209 ? 0.8327 0.8784 0.7639 0.0117  0.0634  -0.0486 205 LEU A CG  
3243 C CD1 . LEU A 209 ? 0.8807 0.8448 0.7523 -0.0081 0.0455  -0.0389 205 LEU A CD1 
3244 C CD2 . LEU A 209 ? 0.8573 0.9092 0.8433 0.0513  0.0499  -0.0422 205 LEU A CD2 
3256 N N   . HIS A 210 ? 0.8207 0.9923 0.7470 0.0156  0.1426  -0.1145 206 HIS A N   
3257 C CA  . HIS A 210 ? 0.9661 1.1382 0.8866 0.0312  0.1534  -0.1317 206 HIS A CA  
3258 C C   . HIS A 210 ? 0.9319 1.1670 0.9182 0.0653  0.1642  -0.1379 206 HIS A C   
3259 O O   . HIS A 210 ? 0.9140 1.1392 0.9091 0.0886  0.1649  -0.1484 206 HIS A O   
3260 C CB  . HIS A 210 ? 0.9207 1.1044 0.7904 0.0033  0.1766  -0.1469 206 HIS A CB  
3261 C CG  . HIS A 210 ? 0.8174 1.0794 0.7069 -0.0094 0.2014  -0.1517 206 HIS A CG  
3262 N ND1 . HIS A 210 ? 0.8450 1.1249 0.7373 -0.0321 0.2003  -0.1403 206 HIS A ND1 
3263 C CD2 . HIS A 210 ? 0.8551 1.1827 0.7624 -0.0028 0.2276  -0.1667 206 HIS A CD2 
3264 C CE1 . HIS A 210 ? 0.7620 1.1157 0.6736 -0.0401 0.2242  -0.1479 206 HIS A CE1 
3265 N NE2 . HIS A 210 ? 0.8412 1.2263 0.7626 -0.0224 0.2415  -0.1633 206 HIS A NE2 
3273 N N   . THR A 211 ? 0.8887 1.1878 0.9212 0.0689  0.1721  -0.1317 207 THR A N   
3274 C CA  . THR A 211 ? 0.9792 1.3437 1.0769 0.1010  0.1829  -0.1355 207 THR A CA  
3275 C C   . THR A 211 ? 0.9488 1.3046 1.0993 0.1310  0.1606  -0.1190 207 THR A C   
3276 O O   . THR A 211 ? 1.0252 1.4350 1.2346 0.1593  0.1675  -0.1188 207 THR A O   
3277 C CB  . THR A 211 ? 0.9087 1.3555 1.0303 0.0892  0.2052  -0.1379 207 THR A CB  
3278 O OG1 . THR A 211 ? 0.8472 1.2989 0.9841 0.0793  0.1920  -0.1212 207 THR A OG1 
3279 C CG2 . THR A 211 ? 0.8088 1.2651 0.8777 0.0557  0.2262  -0.1509 207 THR A CG2 
3287 N N   . LEU A 212 ? 1.1059 1.3974 1.2376 0.1260  0.1345  -0.1040 208 LEU A N   
3288 C CA  . LEU A 212 ? 1.0162 1.3027 1.1971 0.1518  0.1128  -0.0853 208 LEU A CA  
3289 C C   . LEU A 212 ? 1.1350 1.3980 1.3426 0.1844  0.1029  -0.0870 208 LEU A C   
3290 O O   . LEU A 212 ? 1.1985 1.4068 1.3669 0.1812  0.0979  -0.0961 208 LEU A O   
3291 C CB  . LEU A 212 ? 1.0048 1.2316 1.1546 0.1348  0.0886  -0.0678 208 LEU A CB  
3292 C CG  . LEU A 212 ? 0.9598 1.1845 1.1578 0.1588  0.0659  -0.0459 208 LEU A CG  
3293 C CD1 . LEU A 212 ? 0.9894 1.2947 1.2436 0.1700  0.0766  -0.0411 208 LEU A CD1 
3294 C CD2 . LEU A 212 ? 0.9775 1.1396 1.1368 0.1408  0.0434  -0.0299 208 LEU A CD2 
3306 N N   . SER A 213 ? 1.4481 1.7529 1.7231 0.2159  0.0998  -0.0779 209 SER A N   
3307 C CA  . SER A 213 ? 1.4276 1.7148 1.7358 0.2485  0.0905  -0.0781 209 SER A CA  
3308 C C   . SER A 213 ? 1.4368 1.6485 1.7323 0.2520  0.0590  -0.0621 209 SER A C   
3309 O O   . SER A 213 ? 1.4580 1.6467 1.7402 0.2386  0.0433  -0.0455 209 SER A O   
3310 C CB  . SER A 213 ? 1.4019 1.7582 1.7882 0.2807  0.0962  -0.0704 209 SER A CB  
3311 O OG  . SER A 213 ? 1.4249 1.7868 1.8365 0.2760  0.0806  -0.0473 209 SER A OG  
3317 N N   . GLU A 214 ? 1.4529 1.2585 1.3962 -0.0402 -0.1521 -0.0978 210 GLU A N   
3318 C CA  . GLU A 214 ? 1.3979 1.1968 1.3508 -0.0540 -0.1592 -0.1008 210 GLU A CA  
3319 C C   . GLU A 214 ? 1.3882 1.1780 1.3555 -0.0748 -0.1588 -0.0767 210 GLU A C   
3320 O O   . GLU A 214 ? 1.2385 1.0343 1.2101 -0.0890 -0.1602 -0.0750 210 GLU A O   
3321 C CB  . GLU A 214 ? 1.1923 0.9690 1.1612 -0.0487 -0.1741 -0.1248 210 GLU A CB  
3324 N N   . ASP A 215 ? 1.5706 1.3492 1.5456 -0.0774 -0.1574 -0.0583 211 ASP A N   
3325 C CA  . ASP A 215 ? 1.5627 1.3370 1.5492 -0.0995 -0.1564 -0.0339 211 ASP A CA  
3326 C C   . ASP A 215 ? 1.5008 1.3067 1.4747 -0.1102 -0.1427 -0.0229 211 ASP A C   
3327 O O   . ASP A 215 ? 1.5116 1.3231 1.4942 -0.1286 -0.1435 -0.0171 211 ASP A O   
3328 C CB  . ASP A 215 ? 1.5957 1.3571 1.5891 -0.0986 -0.1569 -0.0152 211 ASP A CB  
3329 C CG  . ASP A 215 ? 1.7213 1.4487 1.7300 -0.0856 -0.1719 -0.0263 211 ASP A CG  
3330 O OD1 . ASP A 215 ? 1.7746 1.4789 1.7965 -0.0896 -0.1844 -0.0396 211 ASP A OD1 
3331 O OD2 . ASP A 215 ? 1.7582 1.4827 1.7666 -0.0711 -0.1715 -0.0230 211 ASP A OD2 
3336 N N   . SER A 216 ? 1.3959 1.2234 1.3501 -0.0993 -0.1301 -0.0211 212 SER A N   
3337 C CA  . SER A 216 ? 1.2488 1.1037 1.1911 -0.1075 -0.1168 -0.0111 212 SER A CA  
3338 C C   . SER A 216 ? 1.0823 0.9519 1.0085 -0.0982 -0.1148 -0.0271 212 SER A C   
3339 O O   . SER A 216 ? 1.0025 0.8921 0.9184 -0.1022 -0.1050 -0.0207 212 SER A O   
3340 C CB  . SER A 216 ? 1.2460 1.1145 1.1762 -0.1047 -0.1036 0.0039  212 SER A CB  
3341 O OG  . SER A 216 ? 1.1850 1.0432 1.1295 -0.1144 -0.1058 0.0215  212 SER A OG  
3347 N N   . TYR A 217 ? 1.1123 0.9727 1.0363 -0.0860 -0.1245 -0.0477 213 TYR A N   
3348 C CA  . TYR A 217 ? 1.0629 0.9382 0.9697 -0.0775 -0.1243 -0.0616 213 TYR A CA  
3349 C C   . TYR A 217 ? 0.8637 0.7523 0.7754 -0.0894 -0.1234 -0.0569 213 TYR A C   
3350 O O   . TYR A 217 ? 0.8203 0.7261 0.7171 -0.0874 -0.1153 -0.0521 213 TYR A O   
3351 C CB  . TYR A 217 ? 1.2039 1.0688 1.1132 -0.0672 -0.1368 -0.0853 213 TYR A CB  
3354 N N   . LYS A 218 ? 0.8462 0.7273 0.7798 -0.1023 -0.1321 -0.0589 214 LYS A N   
3355 C CA  . LYS A 218 ? 0.7295 0.6274 0.6710 -0.1136 -0.1322 -0.0578 214 LYS A CA  
3356 C C   . LYS A 218 ? 0.7755 0.6888 0.7185 -0.1245 -0.1196 -0.0390 214 LYS A C   
3357 O O   . LYS A 218 ? 0.6966 0.6291 0.6343 -0.1238 -0.1143 -0.0384 214 LYS A O   
3358 C CB  . LYS A 218 ? 0.8284 0.7167 0.7931 -0.1278 -0.1437 -0.0643 214 LYS A CB  
3359 C CG  . LYS A 218 ? 0.8753 0.7852 0.8503 -0.1384 -0.1457 -0.0685 214 LYS A CG  
3360 C CD  . LYS A 218 ? 1.0837 0.9853 1.0815 -0.1570 -0.1555 -0.0727 214 LYS A CD  
3361 C CE  . LYS A 218 ? 0.9786 0.9024 0.9853 -0.1621 -0.1615 -0.0864 214 LYS A CE  
3362 N NZ  . LYS A 218 ? 1.1665 1.1203 1.1764 -0.1677 -0.1530 -0.0789 214 LYS A NZ  
3376 N N   . ASP A 219 ? 0.8574 0.7629 0.8082 -0.1344 -0.1151 -0.0239 215 ASP A N   
3377 C CA  . ASP A 219 ? 0.8354 0.7588 0.7895 -0.1477 -0.1029 -0.0069 215 ASP A CA  
3378 C C   . ASP A 219 ? 0.7399 0.6773 0.6728 -0.1364 -0.0905 -0.0038 215 ASP A C   
3379 O O   . ASP A 219 ? 0.6889 0.6455 0.6220 -0.1409 -0.0835 -0.0018 215 ASP A O   
3380 C CB  . ASP A 219 ? 0.9841 0.8964 0.9474 -0.1592 -0.1017 0.0096  215 ASP A CB  
3381 C CG  . ASP A 219 ? 1.1896 1.0834 1.1728 -0.1725 -0.1150 0.0088  215 ASP A CG  
3382 O OD1 . ASP A 219 ? 1.0394 0.9434 1.0351 -0.1861 -0.1190 0.0036  215 ASP A OD1 
3383 O OD2 . ASP A 219 ? 1.1366 1.0053 1.1231 -0.1692 -0.1220 0.0125  215 ASP A OD2 
3388 N N   . SER A 220 ? 0.7285 0.6567 0.6435 -0.1220 -0.0877 -0.0044 216 SER A N   
3389 C CA  . SER A 220 ? 0.6292 0.5693 0.5216 -0.1133 -0.0759 -0.0010 216 SER A CA  
3390 C C   . SER A 220 ? 0.6303 0.5768 0.5111 -0.1045 -0.0790 -0.0121 216 SER A C   
3391 O O   . SER A 220 ? 0.6178 0.5760 0.4890 -0.1046 -0.0705 -0.0072 216 SER A O   
3392 C CB  . SER A 220 ? 0.7624 0.6945 0.6380 -0.1007 -0.0733 -0.0018 216 SER A CB  
3393 O OG  . SER A 220 ? 0.7951 0.7217 0.6821 -0.1071 -0.0715 0.0097  216 SER A OG  
3399 N N   . THR A 221 ? 0.6473 0.5858 0.5292 -0.0969 -0.0919 -0.0270 217 THR A N   
3400 C CA  . THR A 221 ? 0.6548 0.6003 0.5256 -0.0882 -0.0972 -0.0367 217 THR A CA  
3401 C C   . THR A 221 ? 0.6386 0.5987 0.5234 -0.0966 -0.0958 -0.0334 217 THR A C   
3402 O O   . THR A 221 ? 0.6343 0.6021 0.5069 -0.0905 -0.0929 -0.0321 217 THR A O   
3403 C CB  . THR A 221 ? 0.6719 0.6102 0.5464 -0.0819 -0.1119 -0.0540 217 THR A CB  
3404 O OG1 . THR A 221 ? 0.7441 0.6736 0.6025 -0.0710 -0.1127 -0.0607 217 THR A OG1 
3405 C CG2 . THR A 221 ? 0.7251 0.6741 0.5929 -0.0755 -0.1194 -0.0627 217 THR A CG2 
3413 N N   . LEU A 222 ? 0.6534 0.6178 0.5641 -0.1111 -0.0985 -0.0327 218 LEU A N   
3414 C CA  . LEU A 222 ? 0.6226 0.6063 0.5501 -0.1198 -0.0974 -0.0329 218 LEU A CA  
3415 C C   . LEU A 222 ? 0.6042 0.5990 0.5263 -0.1225 -0.0828 -0.0215 218 LEU A C   
3416 O O   . LEU A 222 ? 0.6297 0.6362 0.5519 -0.1180 -0.0817 -0.0244 218 LEU A O   
3417 C CB  . LEU A 222 ? 0.6229 0.6117 0.5775 -0.1387 -0.1014 -0.0332 218 LEU A CB  
3418 C CG  . LEU A 222 ? 0.6798 0.6594 0.6432 -0.1385 -0.1163 -0.0470 218 LEU A CG  
3419 C CD1 . LEU A 222 ? 0.8404 0.8172 0.8260 -0.1597 -0.1192 -0.0431 218 LEU A CD1 
3420 C CD2 . LEU A 222 ? 0.7168 0.7129 0.6844 -0.1320 -0.1246 -0.0608 218 LEU A CD2 
3432 N N   . ILE A 223 ? 0.5962 0.5876 0.5144 -0.1295 -0.0722 -0.0090 219 ILE A N   
3433 C CA  . ILE A 223 ? 0.5791 0.5826 0.4922 -0.1338 -0.0574 0.0009  219 ILE A CA  
3434 C C   . ILE A 223 ? 0.6106 0.6078 0.4975 -0.1180 -0.0544 -0.0003 219 ILE A C   
3435 O O   . ILE A 223 ? 0.5752 0.5813 0.4608 -0.1176 -0.0478 0.0010  219 ILE A O   
3436 C CB  . ILE A 223 ? 0.5716 0.5744 0.4843 -0.1442 -0.0475 0.0147  219 ILE A CB  
3437 C CG1 . ILE A 223 ? 0.5722 0.5795 0.5095 -0.1622 -0.0520 0.0186  219 ILE A CG1 
3438 C CG2 . ILE A 223 ? 0.5573 0.5753 0.4643 -0.1498 -0.0314 0.0234  219 ILE A CG2 
3439 C CD1 . ILE A 223 ? 0.5949 0.5961 0.5314 -0.1702 -0.0474 0.0331  219 ILE A CD1 
3451 N N   . MET A 224 ? 0.6099 0.5918 0.4756 -0.1056 -0.0595 -0.0033 220 MET A N   
3452 C CA  . MET A 224 ? 0.6559 0.6320 0.4935 -0.0931 -0.0576 -0.0033 220 MET A CA  
3453 C C   . MET A 224 ? 0.6421 0.6213 0.4821 -0.0861 -0.0665 -0.0101 220 MET A C   
3454 O O   . MET A 224 ? 0.6851 0.6628 0.5113 -0.0813 -0.0623 -0.0060 220 MET A O   
3455 C CB  . MET A 224 ? 0.6785 0.6432 0.4950 -0.0828 -0.0629 -0.0082 220 MET A CB  
3456 C CG  . MET A 224 ? 0.7162 0.6789 0.5258 -0.0857 -0.0534 -0.0016 220 MET A CG  
3457 S SD  . MET A 224 ? 0.7708 0.7252 0.5609 -0.0728 -0.0602 -0.0123 220 MET A SD  
3458 C CE  . MET A 224 ? 0.7045 0.6606 0.4583 -0.0644 -0.0584 -0.0127 220 MET A CE  
3468 N N   . GLN A 225 ? 0.6180 0.6013 0.4762 -0.0855 -0.0794 -0.0206 221 GLN A N   
3469 C CA  . GLN A 225 ? 0.6248 0.6151 0.4895 -0.0784 -0.0889 -0.0276 221 GLN A CA  
3470 C C   . GLN A 225 ? 0.7115 0.7152 0.5933 -0.0846 -0.0807 -0.0244 221 GLN A C   
3471 O O   . GLN A 225 ? 0.7017 0.7053 0.5790 -0.0754 -0.0835 -0.0253 221 GLN A O   
3472 C CB  . GLN A 225 ? 0.6477 0.6449 0.5321 -0.0796 -0.1029 -0.0404 221 GLN A CB  
3473 C CG  . GLN A 225 ? 0.6490 0.6352 0.5174 -0.0714 -0.1130 -0.0477 221 GLN A CG  
3474 C CD  . GLN A 225 ? 0.7014 0.6938 0.5909 -0.0755 -0.1254 -0.0611 221 GLN A CD  
3475 O OE1 . GLN A 225 ? 0.7227 0.7244 0.6382 -0.0886 -0.1244 -0.0624 221 GLN A OE1 
3476 N NE2 . GLN A 225 ? 0.7217 0.7111 0.5994 -0.0660 -0.1371 -0.0715 221 GLN A NE2 
3485 N N   . LEU A 226 ? 0.6056 0.6211 0.5075 -0.1004 -0.0711 -0.0210 222 LEU A N   
3486 C CA  . LEU A 226 ? 0.5979 0.6309 0.5173 -0.1081 -0.0617 -0.0202 222 LEU A CA  
3487 C C   . LEU A 226 ? 0.6095 0.6335 0.5081 -0.1037 -0.0498 -0.0114 222 LEU A C   
3488 O O   . LEU A 226 ? 0.5757 0.6036 0.4787 -0.0986 -0.0485 -0.0143 222 LEU A O   
3489 C CB  . LEU A 226 ? 0.5595 0.6097 0.5017 -0.1287 -0.0538 -0.0172 222 LEU A CB  
3490 C CG  . LEU A 226 ? 0.6157 0.6769 0.5814 -0.1378 -0.0645 -0.0258 222 LEU A CG  
3491 C CD1 . LEU A 226 ? 0.5753 0.6499 0.5578 -0.1605 -0.0565 -0.0184 222 LEU A CD1 
3492 C CD2 . LEU A 226 ? 0.6671 0.7482 0.6531 -0.1337 -0.0725 -0.0399 222 LEU A CD2 
3504 N N   . LEU A 227 ? 0.5745 0.5868 0.4511 -0.1057 -0.0413 -0.0014 223 LEU A N   
3505 C CA  . LEU A 227 ? 0.6429 0.6467 0.4966 -0.1034 -0.0297 0.0069  223 LEU A CA  
3506 C C   . LEU A 227 ? 0.5958 0.5843 0.4308 -0.0881 -0.0382 0.0050  223 LEU A C   
3507 O O   . LEU A 227 ? 0.6157 0.6010 0.4478 -0.0863 -0.0327 0.0069  223 LEU A O   
3508 C CB  . LEU A 227 ? 0.6112 0.6064 0.4421 -0.1055 -0.0223 0.0155  223 LEU A CB  
3509 C CG  . LEU A 227 ? 0.6353 0.6437 0.4793 -0.1207 -0.0113 0.0222  223 LEU A CG  
3510 C CD1 . LEU A 227 ? 0.7165 0.7160 0.5422 -0.1180 -0.0101 0.0272  223 LEU A CD1 
3511 C CD2 . LEU A 227 ? 0.6139 0.6349 0.4602 -0.1309 0.0050  0.0279  223 LEU A CD2 
3523 N N   . ARG A 228 ? 0.6292 0.6076 0.4514 -0.0773 -0.0522 0.0012  224 ARG A N   
3524 C CA  . ARG A 228 ? 0.7549 0.7188 0.5560 -0.0636 -0.0621 0.0019  224 ARG A CA  
3525 C C   . ARG A 228 ? 0.7046 0.6750 0.5286 -0.0569 -0.0716 -0.0054 224 ARG A C   
3526 O O   . ARG A 228 ? 0.7799 0.7377 0.5923 -0.0479 -0.0754 -0.0019 224 ARG A O   
3527 C CB  . ARG A 228 ? 0.7227 0.6796 0.5048 -0.0555 -0.0746 -0.0014 224 ARG A CB  
3528 C CG  . ARG A 228 ? 0.8994 0.8400 0.6443 -0.0468 -0.0790 0.0054  224 ARG A CG  
3529 C CD  . ARG A 228 ? 1.0207 0.9610 0.7489 -0.0405 -0.0910 -0.0004 224 ARG A CD  
3530 N NE  . ARG A 228 ? 1.1369 1.0860 0.8865 -0.0343 -0.1068 -0.0113 224 ARG A NE  
3531 C CZ  . ARG A 228 ? 1.0496 0.9967 0.7895 -0.0237 -0.1223 -0.0128 224 ARG A CZ  
3532 N NH1 . ARG A 228 ? 0.9547 0.8885 0.6618 -0.0185 -0.1254 -0.0028 224 ARG A NH1 
3533 N NH2 . ARG A 228 ? 0.9719 0.9314 0.7348 -0.0194 -0.1355 -0.0240 224 ARG A NH2 
3547 N N   . ASP A 229 ? 0.7342 0.7243 0.5910 -0.0613 -0.0762 -0.0157 225 ASP A N   
3548 C CA  . ASP A 229 ? 0.6743 0.6770 0.5570 -0.0552 -0.0845 -0.0253 225 ASP A CA  
3549 C C   . ASP A 229 ? 0.7260 0.7323 0.6195 -0.0588 -0.0723 -0.0240 225 ASP A C   
3550 O O   . ASP A 229 ? 0.7528 0.7552 0.6524 -0.0473 -0.0790 -0.0277 225 ASP A O   
3551 C CB  . ASP A 229 ? 0.6774 0.7049 0.5928 -0.0633 -0.0897 -0.0373 225 ASP A CB  
3552 C CG  . ASP A 229 ? 0.8795 0.9047 0.7893 -0.0566 -0.1056 -0.0432 225 ASP A CG  
3553 O OD1 . ASP A 229 ? 0.7571 0.7641 0.6381 -0.0454 -0.1127 -0.0384 225 ASP A OD1 
3554 O OD2 . ASP A 229 ? 0.8480 0.8913 0.7821 -0.0642 -0.1107 -0.0531 225 ASP A OD2 
3559 N N   . ASN A 230 ? 0.6853 0.6996 0.5825 -0.0743 -0.0550 -0.0193 226 ASN A N   
3560 C CA  . ASN A 230 ? 0.6658 0.6858 0.5727 -0.0795 -0.0418 -0.0195 226 ASN A CA  
3561 C C   . ASN A 230 ? 0.7005 0.6918 0.5768 -0.0704 -0.0396 -0.0101 226 ASN A C   
3562 O O   . ASN A 230 ? 0.7157 0.7025 0.6003 -0.0648 -0.0388 -0.0138 226 ASN A O   
3563 C CB  . ASN A 230 ? 0.6013 0.6389 0.5164 -0.0997 -0.0241 -0.0154 226 ASN A CB  
3564 C CG  . ASN A 230 ? 0.6642 0.7320 0.6126 -0.1123 -0.0254 -0.0242 226 ASN A CG  
3565 O OD1 . ASN A 230 ? 0.5897 0.6664 0.5552 -0.1062 -0.0390 -0.0346 226 ASN A OD1 
3566 N ND2 . ASN A 230 ? 0.5382 0.6234 0.4949 -0.1312 -0.0115 -0.0195 226 ASN A ND2 
3573 N N   . LEU A 231 ? 0.7744 0.7463 0.6156 -0.0695 -0.0388 0.0012  227 LEU A N   
3574 C CA  . LEU A 231 ? 0.8169 0.7618 0.6249 -0.0637 -0.0371 0.0113  227 LEU A CA  
3575 C C   . LEU A 231 ? 0.8432 0.7713 0.6483 -0.0465 -0.0549 0.0097  227 LEU A C   
3576 O O   . LEU A 231 ? 0.8673 0.7783 0.6670 -0.0419 -0.0540 0.0128  227 LEU A O   
3577 C CB  . LEU A 231 ? 0.7962 0.7299 0.5683 -0.0661 -0.0348 0.0212  227 LEU A CB  
3578 C CG  . LEU A 231 ? 0.9072 0.8498 0.6720 -0.0811 -0.0156 0.0269  227 LEU A CG  
3579 C CD1 . LEU A 231 ? 0.9225 0.8606 0.6598 -0.0807 -0.0168 0.0317  227 LEU A CD1 
3580 C CD2 . LEU A 231 ? 0.9146 0.8474 0.6660 -0.0872 -0.0017 0.0332  227 LEU A CD2 
3592 N N   . THR A 232 ? 0.8589 0.7911 0.6677 -0.0368 -0.0721 0.0049  228 THR A N   
3593 C CA  . THR A 232 ? 0.9104 0.8303 0.7185 -0.0197 -0.0912 0.0037  228 THR A CA  
3594 C C   . THR A 232 ? 0.8753 0.8014 0.7162 -0.0140 -0.0920 -0.0057 228 THR A C   
3595 O O   . THR A 232 ? 0.9854 0.8910 0.8206 -0.0008 -0.1024 -0.0025 228 THR A O   
3596 C CB  . THR A 232 ? 0.8551 0.7883 0.6708 -0.0124 -0.1080 -0.0038 228 THR A CB  
3597 O OG1 . THR A 232 ? 0.8845 0.8130 0.6715 -0.0172 -0.1071 0.0021  228 THR A OG1 
3598 C CG2 . THR A 232 ? 0.8689 0.7916 0.6819 0.0059  -0.1292 -0.0037 228 THR A CG2 
3606 N N   . LEU A 233 ? 0.8322 0.7872 0.7081 -0.0240 -0.0815 -0.0177 229 LEU A N   
3607 C CA  A LEU A 233 ? 0.8512 0.8192 0.7621 -0.0196 -0.0812 -0.0306 229 LEU A CA  
3608 C CA  B LEU A 233 ? 0.8492 0.8175 0.7603 -0.0197 -0.0811 -0.0307 229 LEU A CA  
3609 C C   . LEU A 233 ? 0.8851 0.8382 0.7893 -0.0252 -0.0657 -0.0262 229 LEU A C   
3610 O O   . LEU A 233 ? 0.9772 0.9147 0.8883 -0.0133 -0.0716 -0.0294 229 LEU A O   
3611 C CB  A LEU A 233 ? 0.7833 0.7928 0.7335 -0.0310 -0.0756 -0.0460 229 LEU A CB  
3612 C CB  B LEU A 233 ? 0.7777 0.7872 0.7274 -0.0316 -0.0751 -0.0458 229 LEU A CB  
3613 C CG  A LEU A 233 ? 0.8161 0.8445 0.7813 -0.0261 -0.0915 -0.0548 229 LEU A CG  
3614 C CG  B LEU A 233 ? 0.7851 0.8198 0.7773 -0.0256 -0.0789 -0.0648 229 LEU A CG  
3615 C CD1 A LEU A 233 ? 0.7355 0.8036 0.7352 -0.0430 -0.0832 -0.0675 229 LEU A CD1 
3616 C CD1 B LEU A 233 ? 0.7854 0.8246 0.7898 -0.0068 -0.1020 -0.0732 229 LEU A CD1 
3617 C CD2 A LEU A 233 ? 0.8159 0.8418 0.7936 -0.0043 -0.1117 -0.0630 229 LEU A CD2 
3618 C CD2 B LEU A 233 ? 0.7745 0.8506 0.7981 -0.0457 -0.0651 -0.0764 229 LEU A CD2 
3641 N N   . TRP A 234 ? 0.8585 0.8154 0.7496 -0.0431 -0.0464 -0.0193 230 TRP A N   
3642 C CA  . TRP A 234 ? 0.8749 0.8226 0.7609 -0.0513 -0.0298 -0.0168 230 TRP A CA  
3643 C C   . TRP A 234 ? 0.8535 0.7585 0.7043 -0.0419 -0.0353 -0.0038 230 TRP A C   
3644 O O   . TRP A 234 ? 0.9053 0.7953 0.7608 -0.0395 -0.0313 -0.0064 230 TRP A O   
3645 C CB  . TRP A 234 ? 0.7570 0.7197 0.6333 -0.0721 -0.0096 -0.0105 230 TRP A CB  
3646 C CG  . TRP A 234 ? 0.7376 0.7406 0.6475 -0.0849 -0.0030 -0.0208 230 TRP A CG  
3647 C CD1 . TRP A 234 ? 0.7191 0.7493 0.6685 -0.0831 -0.0080 -0.0375 230 TRP A CD1 
3648 C CD2 . TRP A 234 ? 0.6973 0.7185 0.6038 -0.1022 0.0090  -0.0146 230 TRP A CD2 
3649 N NE1 . TRP A 234 ? 0.6839 0.7482 0.6526 -0.1007 0.0006  -0.0411 230 TRP A NE1 
3650 C CE2 . TRP A 234 ? 0.6557 0.7129 0.5986 -0.1121 0.0104  -0.0262 230 TRP A CE2 
3651 C CE3 . TRP A 234 ? 0.6316 0.6433 0.5082 -0.1103 0.0179  -0.0006 230 TRP A CE3 
3652 C CZ2 . TRP A 234 ? 0.5904 0.6701 0.5391 -0.1302 0.0195  -0.0217 230 TRP A CZ2 
3653 C CZ3 . TRP A 234 ? 0.6002 0.6349 0.4851 -0.1257 0.0266  0.0024  230 TRP A CZ3 
3654 C CH2 . TRP A 234 ? 0.6217 0.6880 0.5415 -0.1358 0.0268  -0.0068 230 TRP A CH2 
3665 N N   . THR A 235 ? 0.9738 0.8592 0.7890 -0.0377 -0.0446 0.0097  231 THR A N   
3666 C CA  . THR A 235 ? 1.1316 0.9780 0.9079 -0.0333 -0.0488 0.0245  231 THR A CA  
3667 C C   . THR A 235 ? 1.1364 0.9601 0.9200 -0.0137 -0.0692 0.0234  231 THR A C   
3668 O O   . THR A 235 ? 1.3911 1.1848 1.1640 -0.0109 -0.0692 0.0290  231 THR A O   
3669 C CB  . THR A 235 ? 0.9783 0.8165 0.7146 -0.0361 -0.0526 0.0376  231 THR A CB  
3670 O OG1 . THR A 235 ? 1.0673 0.9171 0.8125 -0.0251 -0.0703 0.0329  231 THR A OG1 
3671 C CG2 . THR A 235 ? 0.9357 0.7929 0.6640 -0.0537 -0.0329 0.0393  231 THR A CG2 
3679 N N   . ALA A 236 ? 1.3654 1.2024 1.1677 0.0000  -0.0875 0.0161  232 ALA A N   
3680 C CA  . ALA A 236 ? 1.4267 1.2442 1.2360 0.0207  -0.1096 0.0158  232 ALA A CA  
3681 C C   . ALA A 236 ? 1.4653 1.2806 1.3092 0.0274  -0.1072 0.0029  232 ALA A C   
3682 O O   . ALA A 236 ? 1.5363 1.3250 1.3817 0.0445  -0.1239 0.0053  232 ALA A O   
3683 C CB  . ALA A 236 ? 1.4142 1.2553 1.2421 0.0327  -0.1279 0.0072  232 ALA A CB  
3689 N N   . ASP A 237 ? 1.2955 1.1386 1.1676 0.0145  -0.0876 -0.0110 233 ASP A N   
3690 C CA  . ASP A 237 ? 1.2319 1.0786 1.1395 0.0193  -0.0833 -0.0269 233 ASP A CA  
3691 C C   . ASP A 237 ? 1.1164 0.9892 1.0378 -0.0025 -0.0564 -0.0356 233 ASP A C   
3692 O O   . ASP A 237 ? 1.1649 1.0777 1.1266 -0.0068 -0.0499 -0.0549 233 ASP A O   
3693 C CB  . ASP A 237 ? 1.2636 1.1383 1.2163 0.0360  -0.0990 -0.0468 233 ASP A CB  
3696 N N   . GLY B 1   ? 0.6746 0.6671 0.6241 0.0552  0.0949  -0.1435 -3  GLY B N   
3697 C CA  . GLY B 1   ? 0.6876 0.6848 0.6113 0.0449  0.1004  -0.1490 -3  GLY B CA  
3698 C C   . GLY B 1   ? 0.6720 0.6686 0.5840 0.0304  0.0898  -0.1384 -3  GLY B C   
3699 O O   . GLY B 1   ? 0.6569 0.6415 0.5752 0.0282  0.0792  -0.1309 -3  GLY B O   
3705 N N   . ALA B 2   ? 0.6780 0.6874 0.5724 0.0208  0.0929  -0.1378 -2  ALA B N   
3706 C CA  . ALA B 2   ? 0.6665 0.6758 0.5503 0.0080  0.0822  -0.1285 -2  ALA B CA  
3707 C C   . ALA B 2   ? 0.6372 0.6577 0.5405 0.0063  0.0750  -0.1122 -2  ALA B C   
3708 O O   . ALA B 2   ? 0.6236 0.6341 0.5295 0.0019  0.0647  -0.1057 -2  ALA B O   
3709 C CB  . ALA B 2   ? 0.6821 0.7032 0.5428 -0.0010 0.0860  -0.1300 -2  ALA B CB  
3715 N N   . MET B 3   ? 0.6290 0.6702 0.5464 0.0094  0.0810  -0.1057 -1  MET B N   
3716 C CA  . MET B 3   ? 0.6044 0.6551 0.5390 0.0070  0.0740  -0.0907 -1  MET B CA  
3717 C C   . MET B 3   ? 0.5918 0.6254 0.5398 0.0123  0.0654  -0.0883 -1  MET B C   
3718 O O   . MET B 3   ? 0.5770 0.6051 0.5267 0.0070  0.0560  -0.0793 -1  MET B O   
3719 C CB  . MET B 3   ? 0.6008 0.6752 0.5516 0.0102  0.0824  -0.0860 -1  MET B CB  
3720 C CG  . MET B 3   ? 0.6811 0.7656 0.6479 0.0059  0.0750  -0.0704 -1  MET B CG  
3721 S SD  . MET B 3   ? 0.7329 0.8059 0.7231 0.0140  0.0653  -0.0662 -1  MET B SD  
3722 C CE  . MET B 3   ? 0.7861 0.8718 0.7977 0.0269  0.0756  -0.0743 -1  MET B CE  
3732 N N   . ALA B 4   ? 0.6001 0.6242 0.5570 0.0229  0.0687  -0.0964 0   ALA B N   
3733 C CA  . ALA B 4   ? 0.5926 0.5987 0.5596 0.0279  0.0603  -0.0934 0   ALA B CA  
3734 C C   . ALA B 4   ? 0.5944 0.5782 0.5462 0.0213  0.0533  -0.0945 0   ALA B C   
3735 O O   . ALA B 4   ? 0.5971 0.5718 0.5527 0.0187  0.0453  -0.0865 0   ALA B O   
3736 C CB  . ALA B 4   ? 0.6062 0.6042 0.5837 0.0412  0.0644  -0.1022 0   ALA B CB  
3742 N N   . MET B 5   ? 0.6114 0.5864 0.5460 0.0180  0.0565  -0.1048 1   MET B N   
3743 C CA  . MET B 5   ? 0.6183 0.5751 0.5411 0.0102  0.0502  -0.1061 1   MET B CA  
3744 C C   . MET B 5   ? 0.5961 0.5633 0.5191 0.0004  0.0438  -0.0952 1   MET B C   
3745 O O   . MET B 5   ? 0.5880 0.5447 0.5142 -0.0028 0.0378  -0.0899 1   MET B O   
3746 C CB  . MET B 5   ? 0.6373 0.5856 0.5417 0.0069  0.0540  -0.1192 1   MET B CB  
3747 C CG  . MET B 5   ? 0.7397 0.6697 0.6419 0.0165  0.0593  -0.1315 1   MET B CG  
3748 S SD  . MET B 5   ? 0.8817 0.8107 0.7623 0.0152  0.0676  -0.1479 1   MET B SD  
3749 C CE  . MET B 5   ? 0.8383 0.7597 0.7014 -0.0012 0.0586  -0.1482 1   MET B CE  
3759 N N   . GLU B 6   ? 0.5933 0.5805 0.5124 -0.0041 0.0455  -0.0918 2   GLU B N   
3760 C CA  . GLU B 6   ? 0.5792 0.5755 0.4987 -0.0123 0.0386  -0.0815 2   GLU B CA  
3761 C C   . GLU B 6   ? 0.5652 0.5631 0.5004 -0.0100 0.0345  -0.0702 2   GLU B C   
3762 O O   . GLU B 6   ? 0.5781 0.5715 0.5158 -0.0144 0.0282  -0.0641 2   GLU B O   
3763 C CB  . GLU B 6   ? 0.6112 0.6263 0.5215 -0.0171 0.0410  -0.0791 2   GLU B CB  
3764 C CG  . GLU B 6   ? 0.6681 0.6802 0.5583 -0.0208 0.0438  -0.0904 2   GLU B CG  
3765 C CD  . GLU B 6   ? 0.7112 0.7401 0.5882 -0.0248 0.0481  -0.0887 2   GLU B CD  
3766 O OE1 . GLU B 6   ? 0.8309 0.8744 0.7162 -0.0246 0.0499  -0.0785 2   GLU B OE1 
3767 O OE2 . GLU B 6   ? 0.9149 0.9411 0.7716 -0.0290 0.0495  -0.0974 2   GLU B OE2 
3774 N N   . ARG B 7   ? 0.5560 0.5604 0.5024 -0.0032 0.0379  -0.0678 3   ARG B N   
3775 C CA  . ARG B 7   ? 0.5410 0.5444 0.5007 -0.0013 0.0328  -0.0580 3   ARG B CA  
3776 C C   . ARG B 7   ? 0.5619 0.5427 0.5211 0.0006  0.0283  -0.0592 3   ARG B C   
3777 O O   . ARG B 7   ? 0.5314 0.5066 0.4928 -0.0024 0.0229  -0.0520 3   ARG B O   
3778 C CB  . ARG B 7   ? 0.5412 0.5564 0.5149 0.0056  0.0364  -0.0564 3   ARG B CB  
3779 C CG  . ARG B 7   ? 0.5376 0.5536 0.5245 0.0063  0.0297  -0.0460 3   ARG B CG  
3780 C CD  . ARG B 7   ? 0.5605 0.5891 0.5649 0.0132  0.0321  -0.0453 3   ARG B CD  
3781 N NE  . ARG B 7   ? 0.5331 0.5653 0.5495 0.0116  0.0248  -0.0350 3   ARG B NE  
3782 C CZ  . ARG B 7   ? 0.5327 0.5487 0.5520 0.0146  0.0166  -0.0321 3   ARG B CZ  
3783 N NH1 . ARG B 7   ? 0.5930 0.5876 0.6042 0.0192  0.0149  -0.0377 3   ARG B NH1 
3784 N NH2 . ARG B 7   ? 0.6091 0.6288 0.6376 0.0122  0.0096  -0.0233 3   ARG B NH2 
3798 N N   . ALA B 8   ? 0.5548 0.5207 0.5097 0.0054  0.0310  -0.0682 4   ALA B N   
3799 C CA  . ALA B 8   ? 0.5797 0.5218 0.5315 0.0062  0.0273  -0.0687 4   ALA B CA  
3800 C C   . ALA B 8   ? 0.5740 0.5097 0.5182 -0.0030 0.0250  -0.0676 4   ALA B C   
3801 O O   . ALA B 8   ? 0.5554 0.4784 0.4993 -0.0050 0.0220  -0.0630 4   ALA B O   
3802 C CB  . ALA B 8   ? 0.5783 0.5038 0.5256 0.0125  0.0304  -0.0787 4   ALA B CB  
3808 N N   . SER B 9   ? 0.5782 0.5230 0.5163 -0.0090 0.0265  -0.0720 5   SER B N   
3809 C CA  . SER B 9   ? 0.6044 0.5472 0.5398 -0.0176 0.0236  -0.0710 5   SER B CA  
3810 C C   . SER B 9   ? 0.5398 0.4924 0.4833 -0.0198 0.0197  -0.0605 5   SER B C   
3811 O O   . SER B 9   ? 0.5362 0.4814 0.4819 -0.0234 0.0182  -0.0579 5   SER B O   
3812 C CB  . SER B 9   ? 0.5652 0.5172 0.4927 -0.0234 0.0238  -0.0774 5   SER B CB  
3813 O OG  . SER B 9   ? 0.7413 0.6786 0.6596 -0.0231 0.0267  -0.0885 5   SER B OG  
3819 N N   . LEU B 10  ? 0.5316 0.5002 0.4794 -0.0179 0.0188  -0.0546 6   LEU B N   
3820 C CA  . LEU B 10  ? 0.6124 0.5876 0.5671 -0.0197 0.0146  -0.0447 6   LEU B CA  
3821 C C   . LEU B 10  ? 0.5149 0.4759 0.4732 -0.0163 0.0134  -0.0407 6   LEU B C   
3822 O O   . LEU B 10  ? 0.5779 0.5338 0.5381 -0.0187 0.0113  -0.0367 6   LEU B O   
3823 C CB  . LEU B 10  ? 0.5349 0.5278 0.4921 -0.0194 0.0141  -0.0389 6   LEU B CB  
3824 C CG  . LEU B 10  ? 0.5212 0.5276 0.4710 -0.0242 0.0140  -0.0405 6   LEU B CG  
3825 C CD1 . LEU B 10  ? 0.5964 0.6180 0.5456 -0.0239 0.0165  -0.0359 6   LEU B CD1 
3826 C CD2 . LEU B 10  ? 0.5362 0.5456 0.4875 -0.0294 0.0077  -0.0357 6   LEU B CD2 
3838 N N   . ILE B 11  ? 0.5614 0.5155 0.5203 -0.0104 0.0144  -0.0420 7   ILE B N   
3839 C CA  . ILE B 11  ? 0.5932 0.5314 0.5522 -0.0076 0.0116  -0.0382 7   ILE B CA  
3840 C C   . ILE B 11  ? 0.5832 0.5021 0.5340 -0.0107 0.0131  -0.0413 7   ILE B C   
3841 O O   . ILE B 11  ? 0.5277 0.4356 0.4758 -0.0120 0.0117  -0.0371 7   ILE B O   
3842 C CB  . ILE B 11  ? 0.6388 0.5734 0.6012 -0.0001 0.0109  -0.0395 7   ILE B CB  
3843 C CG1 . ILE B 11  ? 0.5976 0.5539 0.5713 0.0019  0.0105  -0.0357 7   ILE B CG1 
3844 C CG2 . ILE B 11  ? 0.6245 0.5392 0.5833 0.0023  0.0061  -0.0357 7   ILE B CG2 
3845 C CD1 . ILE B 11  ? 0.5917 0.5528 0.5707 -0.0008 0.0051  -0.0263 7   ILE B CD1 
3857 N N   . GLN B 12  ? 0.6042 0.5181 0.5501 -0.0126 0.0166  -0.0488 8   GLN B N   
3858 C CA  . GLN B 12  ? 0.5697 0.4658 0.5087 -0.0172 0.0189  -0.0516 8   GLN B CA  
3859 C C   . GLN B 12  ? 0.6114 0.5153 0.5550 -0.0237 0.0196  -0.0489 8   GLN B C   
3860 O O   . GLN B 12  ? 0.5774 0.4690 0.5181 -0.0260 0.0215  -0.0467 8   GLN B O   
3861 C CB  . GLN B 12  ? 0.6699 0.5594 0.6035 -0.0191 0.0218  -0.0606 8   GLN B CB  
3862 C CG  . GLN B 12  ? 0.7987 0.6699 0.7258 -0.0258 0.0247  -0.0635 8   GLN B CG  
3863 C CD  . GLN B 12  ? 0.9748 0.8228 0.8937 -0.0239 0.0249  -0.0592 8   GLN B CD  
3864 O OE1 . GLN B 12  ? 1.0868 0.9267 1.0027 -0.0296 0.0277  -0.0566 8   GLN B OE1 
3865 N NE2 . GLN B 12  ? 1.1067 0.9442 1.0218 -0.0158 0.0218  -0.0584 8   GLN B NE2 
3874 N N   . LYS B 13  ? 0.5490 0.4730 0.4994 -0.0262 0.0180  -0.0490 9   LYS B N   
3875 C CA  . LYS B 13  ? 0.5844 0.5175 0.5427 -0.0307 0.0174  -0.0462 9   LYS B CA  
3876 C C   . LYS B 13  ? 0.5442 0.4758 0.5056 -0.0278 0.0160  -0.0388 9   LYS B C   
3877 O O   . LYS B 13  ? 0.5455 0.4749 0.5112 -0.0300 0.0180  -0.0375 9   LYS B O   
3878 C CB  . LYS B 13  ? 0.5485 0.5022 0.5120 -0.0333 0.0136  -0.0467 9   LYS B CB  
3879 C CG  . LYS B 13  ? 0.6520 0.6063 0.6112 -0.0381 0.0143  -0.0551 9   LYS B CG  
3880 C CD  . LYS B 13  ? 0.7241 0.6975 0.6863 -0.0418 0.0090  -0.0549 9   LYS B CD  
3881 C CE  . LYS B 13  ? 0.7495 0.7219 0.7064 -0.0480 0.0084  -0.0640 9   LYS B CE  
3882 N NZ  . LYS B 13  ? 0.8057 0.7957 0.7645 -0.0527 0.0012  -0.0635 9   LYS B NZ  
3896 N N   . ALA B 14  ? 0.5160 0.4486 0.4760 -0.0231 0.0128  -0.0343 10  ALA B N   
3897 C CA  . ALA B 14  ? 0.5073 0.4349 0.4681 -0.0210 0.0106  -0.0280 10  ALA B CA  
3898 C C   . ALA B 14  ? 0.5705 0.4762 0.5223 -0.0211 0.0138  -0.0289 10  ALA B C   
3899 O O   . ALA B 14  ? 0.5690 0.4686 0.5201 -0.0215 0.0148  -0.0263 10  ALA B O   
3900 C CB  . ALA B 14  ? 0.5583 0.4908 0.5201 -0.0172 0.0062  -0.0235 10  ALA B CB  
3906 N N   . LYS B 15  ? 0.5282 0.4201 0.4714 -0.0206 0.0158  -0.0326 11  LYS B N   
3907 C CA  . LYS B 15  ? 0.6330 0.5014 0.5637 -0.0217 0.0188  -0.0328 11  LYS B CA  
3908 C C   . LYS B 15  ? 0.6249 0.4911 0.5565 -0.0279 0.0262  -0.0360 11  LYS B C   
3909 O O   . LYS B 15  ? 0.6047 0.4579 0.5291 -0.0298 0.0305  -0.0347 11  LYS B O   
3910 C CB  . LYS B 15  ? 0.5694 0.4220 0.4905 -0.0190 0.0175  -0.0349 11  LYS B CB  
3911 C CG  . LYS B 15  ? 0.6575 0.5124 0.5806 -0.0123 0.0102  -0.0315 11  LYS B CG  
3912 C CD  . LYS B 15  ? 0.7502 0.5901 0.6669 -0.0080 0.0084  -0.0340 11  LYS B CD  
3913 C CE  . LYS B 15  ? 0.8176 0.6631 0.7411 -0.0006 0.0009  -0.0307 11  LYS B CE  
3914 N NZ  . LYS B 15  ? 0.9250 0.7595 0.8468 0.0056  -0.0011 -0.0339 11  LYS B NZ  
3928 N N   . LEU B 16  ? 0.6031 0.4822 0.5434 -0.0316 0.0280  -0.0405 12  LEU B N   
3929 C CA  . LEU B 16  ? 0.6296 0.5119 0.5764 -0.0382 0.0343  -0.0434 12  LEU B CA  
3930 C C   . LEU B 16  ? 0.6026 0.4968 0.5605 -0.0372 0.0351  -0.0403 12  LEU B C   
3931 O O   . LEU B 16  ? 0.6396 0.5280 0.5983 -0.0399 0.0422  -0.0409 12  LEU B O   
3932 C CB  . LEU B 16  ? 0.5422 0.4381 0.4975 -0.0426 0.0333  -0.0487 12  LEU B CB  
3933 C CG  . LEU B 16  ? 0.5695 0.4516 0.5141 -0.0441 0.0336  -0.0537 12  LEU B CG  
3934 C CD1 . LEU B 16  ? 0.5908 0.4876 0.5421 -0.0479 0.0309  -0.0594 12  LEU B CD1 
3935 C CD2 . LEU B 16  ? 0.6788 0.5385 0.6136 -0.0497 0.0404  -0.0552 12  LEU B CD2 
3947 N N   . ALA B 17  ? 0.5354 0.4455 0.5017 -0.0332 0.0283  -0.0369 13  ALA B N   
3948 C CA  . ALA B 17  ? 0.5529 0.4717 0.5296 -0.0311 0.0277  -0.0335 13  ALA B CA  
3949 C C   . ALA B 17  ? 0.5950 0.4955 0.5609 -0.0283 0.0307  -0.0311 13  ALA B C   
3950 O O   . ALA B 17  ? 0.5900 0.4906 0.5617 -0.0275 0.0348  -0.0311 13  ALA B O   
3951 C CB  . ALA B 17  ? 0.5382 0.4733 0.5221 -0.0279 0.0191  -0.0291 13  ALA B CB  
3957 N N   . GLU B 18  ? 0.6271 0.5114 0.5773 -0.0266 0.0282  -0.0295 14  GLU B N   
3958 C CA  . GLU B 18  ? 0.6050 0.4692 0.5410 -0.0250 0.0296  -0.0275 14  GLU B CA  
3959 C C   . GLU B 18  ? 0.6079 0.4578 0.5353 -0.0291 0.0403  -0.0311 14  GLU B C   
3960 O O   . GLU B 18  ? 0.6721 0.5141 0.5956 -0.0286 0.0456  -0.0314 14  GLU B O   
3961 C CB  . GLU B 18  ? 0.6184 0.4695 0.5409 -0.0226 0.0229  -0.0248 14  GLU B CB  
3962 C CG  . GLU B 18  ? 0.6547 0.4844 0.5605 -0.0214 0.0213  -0.0223 14  GLU B CG  
3963 C CD  . GLU B 18  ? 0.7133 0.5328 0.6094 -0.0188 0.0123  -0.0191 14  GLU B CD  
3964 O OE1 . GLU B 18  ? 0.7705 0.5905 0.6670 -0.0180 0.0110  -0.0203 14  GLU B OE1 
3965 O OE2 . GLU B 18  ? 0.8199 0.6307 0.7089 -0.0173 0.0060  -0.0158 14  GLU B OE2 
3972 N N   . GLN B 19  ? 0.6036 0.4487 0.5272 -0.0336 0.0445  -0.0341 15  GLN B N   
3973 C CA  . GLN B 19  ? 0.6617 0.4931 0.5766 -0.0394 0.0557  -0.0369 15  GLN B CA  
3974 C C   . GLN B 19  ? 0.6438 0.4928 0.5783 -0.0417 0.0639  -0.0399 15  GLN B C   
3975 O O   . GLN B 19  ? 0.7775 0.6176 0.7070 -0.0442 0.0745  -0.0416 15  GLN B O   
3976 C CB  . GLN B 19  ? 0.6161 0.4386 0.5244 -0.0447 0.0575  -0.0391 15  GLN B CB  
3977 C CG  . GLN B 19  ? 0.7758 0.5771 0.6645 -0.0416 0.0505  -0.0364 15  GLN B CG  
3978 C CD  . GLN B 19  ? 0.9283 0.7143 0.8074 -0.0468 0.0535  -0.0386 15  GLN B CD  
3979 O OE1 . GLN B 19  ? 1.0841 0.8580 0.9552 -0.0543 0.0631  -0.0397 15  GLN B OE1 
3980 N NE2 . GLN B 19  ? 1.0227 0.8085 0.9025 -0.0432 0.0459  -0.0393 15  GLN B NE2 
3989 N N   . ALA B 20  ? 0.7063 0.5804 0.6631 -0.0409 0.0591  -0.0407 16  ALA B N   
3990 C CA  . ALA B 20  ? 0.6456 0.5395 0.6254 -0.0416 0.0640  -0.0430 16  ALA B CA  
3991 C C   . ALA B 20  ? 0.6226 0.5206 0.6089 -0.0343 0.0620  -0.0406 16  ALA B C   
3992 O O   . ALA B 20  ? 0.5724 0.4876 0.5803 -0.0327 0.0645  -0.0421 16  ALA B O   
3993 C CB  . ALA B 20  ? 0.5894 0.5071 0.5888 -0.0439 0.0574  -0.0444 16  ALA B CB  
3999 N N   . GLU B 21  ? 0.6310 0.5132 0.6002 -0.0298 0.0569  -0.0371 17  GLU B N   
4000 C CA  . GLU B 21  ? 0.6292 0.5112 0.6018 -0.0234 0.0539  -0.0348 17  GLU B CA  
4001 C C   . GLU B 21  ? 0.5695 0.4757 0.5660 -0.0200 0.0461  -0.0326 17  GLU B C   
4002 O O   . GLU B 21  ? 0.5723 0.4850 0.5825 -0.0155 0.0473  -0.0327 17  GLU B O   
4003 C CB  . GLU B 21  ? 0.6335 0.5046 0.6027 -0.0226 0.0663  -0.0387 17  GLU B CB  
4004 C CG  . GLU B 21  ? 0.6580 0.5008 0.5973 -0.0260 0.0726  -0.0397 17  GLU B CG  
4005 C CD  . GLU B 21  ? 0.8435 0.6730 0.7746 -0.0248 0.0853  -0.0438 17  GLU B CD  
4006 O OE1 . GLU B 21  ? 0.9301 0.7709 0.8792 -0.0194 0.0878  -0.0458 17  GLU B OE1 
4007 O OE2 . GLU B 21  ? 0.9556 0.7622 0.8611 -0.0291 0.0928  -0.0450 17  GLU B OE2 
4014 N N   . ARG B 22  ? 0.5741 0.4923 0.5741 -0.0219 0.0379  -0.0304 18  ARG B N   
4015 C CA  . ARG B 22  ? 0.5389 0.4780 0.5557 -0.0199 0.0287  -0.0272 18  ARG B CA  
4016 C C   . ARG B 22  ? 0.5047 0.4394 0.5110 -0.0175 0.0194  -0.0212 18  ARG B C   
4017 O O   . ARG B 22  ? 0.5094 0.4503 0.5116 -0.0197 0.0144  -0.0198 18  ARG B O   
4018 C CB  . ARG B 22  ? 0.5507 0.5061 0.5766 -0.0252 0.0272  -0.0299 18  ARG B CB  
4019 C CG  . ARG B 22  ? 0.6079 0.5682 0.6453 -0.0297 0.0366  -0.0358 18  ARG B CG  
4020 C CD  . ARG B 22  ? 0.5012 0.4834 0.5652 -0.0278 0.0340  -0.0359 18  ARG B CD  
4021 N NE  . ARG B 22  ? 0.6879 0.6871 0.7589 -0.0289 0.0218  -0.0333 18  ARG B NE  
4022 C CZ  . ARG B 22  ? 0.6945 0.7140 0.7875 -0.0279 0.0154  -0.0323 18  ARG B CZ  
4023 N NH1 . ARG B 22  ? 0.5949 0.6231 0.7098 -0.0249 0.0204  -0.0342 18  ARG B NH1 
4024 N NH2 . ARG B 22  ? 0.6410 0.6724 0.7341 -0.0296 0.0035  -0.0295 18  ARG B NH2 
4038 N N   . TYR B 23  ? 0.5370 0.4606 0.5390 -0.0134 0.0177  -0.0181 19  TYR B N   
4039 C CA  . TYR B 23  ? 0.5777 0.4944 0.5690 -0.0127 0.0099  -0.0127 19  TYR B CA  
4040 C C   . TYR B 23  ? 0.5254 0.4581 0.5259 -0.0125 0.0007  -0.0065 19  TYR B C   
4041 O O   . TYR B 23  ? 0.4981 0.4324 0.4921 -0.0141 -0.0044 -0.0026 19  TYR B O   
4042 C CB  . TYR B 23  ? 0.5381 0.4350 0.5199 -0.0098 0.0105  -0.0119 19  TYR B CB  
4043 C CG  . TYR B 23  ? 0.5338 0.4115 0.4996 -0.0111 0.0187  -0.0169 19  TYR B CG  
4044 C CD1 . TYR B 23  ? 0.5721 0.4399 0.5228 -0.0137 0.0168  -0.0165 19  TYR B CD1 
4045 C CD2 . TYR B 23  ? 0.5832 0.4527 0.5489 -0.0097 0.0286  -0.0219 19  TYR B CD2 
4046 C CE1 . TYR B 23  ? 0.6166 0.4644 0.5496 -0.0153 0.0230  -0.0200 19  TYR B CE1 
4047 C CE2 . TYR B 23  ? 0.6023 0.4526 0.5495 -0.0120 0.0368  -0.0260 19  TYR B CE2 
4048 C CZ  . TYR B 23  ? 0.6962 0.5346 0.6257 -0.0151 0.0332  -0.0245 19  TYR B CZ  
4049 O OH  . TYR B 23  ? 0.8735 0.6903 0.7817 -0.0178 0.0400  -0.0273 19  TYR B OH  
4059 N N   . GLU B 24  ? 0.4985 0.4436 0.5140 -0.0105 -0.0016 -0.0054 20  GLU B N   
4060 C CA  . GLU B 24  ? 0.5101 0.4695 0.5309 -0.0113 -0.0108 0.0010  20  GLU B CA  
4061 C C   . GLU B 24  ? 0.5257 0.4972 0.5424 -0.0161 -0.0112 -0.0008 20  GLU B C   
4062 O O   . GLU B 24  ? 0.4875 0.4641 0.4976 -0.0183 -0.0159 0.0037  20  GLU B O   
4063 C CB  . GLU B 24  ? 0.5600 0.5295 0.5980 -0.0078 -0.0147 0.0027  20  GLU B CB  
4064 C CG  . GLU B 24  ? 0.8831 0.8605 0.9228 -0.0078 -0.0260 0.0117  20  GLU B CG  
4065 C CD  . GLU B 24  ? 0.9199 0.9024 0.9768 -0.0022 -0.0315 0.0144  20  GLU B CD  
4066 O OE1 . GLU B 24  ? 0.8239 0.7959 0.8879 0.0036  -0.0275 0.0120  20  GLU B OE1 
4067 O OE2 . GLU B 24  ? 1.0471 1.0436 1.1102 -0.0031 -0.0402 0.0188  20  GLU B OE2 
4074 N N   . ASP B 25  ? 0.4872 0.4630 0.5074 -0.0182 -0.0057 -0.0078 21  ASP B N   
4075 C CA  . ASP B 25  ? 0.5199 0.5026 0.5337 -0.0226 -0.0053 -0.0112 21  ASP B CA  
4076 C C   . ASP B 25  ? 0.5094 0.4813 0.5090 -0.0227 -0.0029 -0.0114 21  ASP B C   
4077 O O   . ASP B 25  ? 0.4963 0.4749 0.4902 -0.0242 -0.0051 -0.0106 21  ASP B O   
4078 C CB  . ASP B 25  ? 0.5210 0.5061 0.5405 -0.0258 0.0005  -0.0189 21  ASP B CB  
4079 C CG  . ASP B 25  ? 0.6124 0.6135 0.6498 -0.0263 -0.0034 -0.0190 21  ASP B CG  
4080 O OD1 . ASP B 25  ? 0.5911 0.6020 0.6333 -0.0246 -0.0123 -0.0131 21  ASP B OD1 
4081 O OD2 . ASP B 25  ? 0.5513 0.5552 0.5986 -0.0289 0.0020  -0.0247 21  ASP B OD2 
4086 N N   . MET B 26  ? 0.4901 0.4454 0.4840 -0.0209 0.0015  -0.0127 22  MET B N   
4087 C CA  . MET B 26  ? 0.4924 0.4374 0.4750 -0.0203 0.0019  -0.0125 22  MET B CA  
4088 C C   . MET B 26  ? 0.4893 0.4410 0.4717 -0.0198 -0.0043 -0.0058 22  MET B C   
4089 O O   . MET B 26  ? 0.4982 0.4548 0.4775 -0.0202 -0.0047 -0.0060 22  MET B O   
4090 C CB  . MET B 26  ? 0.5378 0.4624 0.5122 -0.0188 0.0054  -0.0136 22  MET B CB  
4091 C CG  . MET B 26  ? 0.5057 0.4180 0.4686 -0.0179 0.0044  -0.0136 22  MET B CG  
4092 S SD  . MET B 26  ? 0.5568 0.4428 0.5053 -0.0170 0.0065  -0.0140 22  MET B SD  
4093 C CE  . MET B 26  ? 0.6443 0.5210 0.5832 -0.0155 0.0009  -0.0125 22  MET B CE  
4103 N N   . ALA B 27  ? 0.4894 0.4412 0.4761 -0.0189 -0.0087 0.0000  23  ALA B N   
4104 C CA  . ALA B 27  ? 0.4886 0.4462 0.4754 -0.0202 -0.0144 0.0073  23  ALA B CA  
4105 C C   . ALA B 27  ? 0.5037 0.4794 0.4916 -0.0229 -0.0156 0.0088  23  ALA B C   
4106 O O   . ALA B 27  ? 0.5077 0.4902 0.4932 -0.0246 -0.0159 0.0115  23  ALA B O   
4107 C CB  . ALA B 27  ? 0.5164 0.4680 0.5068 -0.0191 -0.0193 0.0132  23  ALA B CB  
4113 N N   . ALA B 28  ? 0.4857 0.4698 0.4771 -0.0236 -0.0161 0.0069  24  ALA B N   
4114 C CA  . ALA B 28  ? 0.5352 0.5343 0.5234 -0.0268 -0.0178 0.0077  24  ALA B CA  
4115 C C   . ALA B 28  ? 0.5382 0.5400 0.5199 -0.0276 -0.0120 0.0009  24  ALA B C   
4116 O O   . ALA B 28  ? 0.5019 0.5131 0.4784 -0.0295 -0.0112 0.0024  24  ALA B O   
4117 C CB  . ALA B 28  ? 0.5507 0.5574 0.5442 -0.0276 -0.0212 0.0062  24  ALA B CB  
4123 N N   . PHE B 29  ? 0.4869 0.4795 0.4684 -0.0259 -0.0074 -0.0066 25  PHE B N   
4124 C CA  . PHE B 29  ? 0.5464 0.5382 0.5221 -0.0255 -0.0025 -0.0135 25  PHE B CA  
4125 C C   . PHE B 29  ? 0.4892 0.4803 0.4642 -0.0231 -0.0014 -0.0109 25  PHE B C   
4126 O O   . PHE B 29  ? 0.4925 0.4910 0.4649 -0.0225 0.0018  -0.0139 25  PHE B O   
4127 C CB  . PHE B 29  ? 0.4922 0.4706 0.4668 -0.0249 0.0016  -0.0206 25  PHE B CB  
4128 C CG  . PHE B 29  ? 0.5446 0.5271 0.5223 -0.0285 0.0016  -0.0249 25  PHE B CG  
4129 C CD1 . PHE B 29  ? 0.4977 0.4928 0.4732 -0.0318 -0.0008 -0.0272 25  PHE B CD1 
4130 C CD2 . PHE B 29  ? 0.4941 0.4681 0.4768 -0.0292 0.0042  -0.0269 25  PHE B CD2 
4131 C CE1 . PHE B 29  ? 0.5377 0.5377 0.5178 -0.0359 -0.0026 -0.0311 25  PHE B CE1 
4132 C CE2 . PHE B 29  ? 0.5130 0.4937 0.5025 -0.0332 0.0042  -0.0309 25  PHE B CE2 
4133 C CZ  . PHE B 29  ? 0.4983 0.4923 0.4875 -0.0366 -0.0001 -0.0329 25  PHE B CZ  
4143 N N   . MET B 30  ? 0.5309 0.5132 0.5089 -0.0215 -0.0040 -0.0059 26  MET B N   
4144 C CA  . MET B 30  ? 0.4866 0.4698 0.4669 -0.0198 -0.0047 -0.0030 26  MET B CA  
4145 C C   . MET B 30  ? 0.5393 0.5389 0.5229 -0.0231 -0.0059 0.0035  26  MET B C   
4146 O O   . MET B 30  ? 0.5040 0.5135 0.4911 -0.0225 -0.0032 0.0033  26  MET B O   
4147 C CB  . MET B 30  ? 0.4874 0.4552 0.4679 -0.0185 -0.0087 0.0003  26  MET B CB  
4148 C CG  . MET B 30  ? 0.4924 0.4421 0.4664 -0.0159 -0.0066 -0.0053 26  MET B CG  
4149 S SD  . MET B 30  ? 0.5175 0.4653 0.4896 -0.0120 -0.0033 -0.0120 26  MET B SD  
4150 C CE  . MET B 30  ? 0.5748 0.5341 0.5568 -0.0100 -0.0073 -0.0070 26  MET B CE  
4160 N N   . LYS B 31  ? 0.5104 0.5132 0.4934 -0.0264 -0.0097 0.0094  27  LYS B N   
4161 C CA  . LYS B 31  ? 0.4895 0.5061 0.4721 -0.0308 -0.0106 0.0164  27  LYS B CA  
4162 C C   . LYS B 31  ? 0.5643 0.5945 0.5415 -0.0318 -0.0045 0.0114  27  LYS B C   
4163 O O   . LYS B 31  ? 0.5435 0.5854 0.5219 -0.0336 -0.0005 0.0135  27  LYS B O   
4164 C CB  . LYS B 31  ? 0.4941 0.5091 0.4748 -0.0335 -0.0166 0.0232  27  LYS B CB  
4165 C CG  . LYS B 31  ? 0.5607 0.5862 0.5377 -0.0391 -0.0186 0.0323  27  LYS B CG  
4166 C CD  . LYS B 31  ? 0.5949 0.6146 0.5707 -0.0404 -0.0267 0.0399  27  LYS B CD  
4167 C CE  . LYS B 31  ? 0.6215 0.6480 0.5908 -0.0469 -0.0294 0.0508  27  LYS B CE  
4168 N NZ  . LYS B 31  ? 0.6637 0.7041 0.6216 -0.0505 -0.0254 0.0491  27  LYS B NZ  
4182 N N   . GLY B 32  ? 0.4961 0.5246 0.4674 -0.0309 -0.0031 0.0042  28  GLY B N   
4183 C CA  . GLY B 32  ? 0.5318 0.5697 0.4951 -0.0317 0.0026  -0.0025 28  GLY B CA  
4184 C C   . GLY B 32  ? 0.5041 0.5430 0.4713 -0.0272 0.0095  -0.0088 28  GLY B C   
4185 O O   . GLY B 32  ? 0.5113 0.5620 0.4756 -0.0275 0.0157  -0.0111 28  GLY B O   
4189 N N   . ALA B 33  ? 0.4986 0.5248 0.4721 -0.0225 0.0086  -0.0118 29  ALA B N   
4190 C CA  . ALA B 33  ? 0.5066 0.5323 0.4857 -0.0169 0.0131  -0.0170 29  ALA B CA  
4191 C C   . ALA B 33  ? 0.5039 0.5437 0.4933 -0.0171 0.0143  -0.0109 29  ALA B C   
4192 O O   . ALA B 33  ? 0.5031 0.5537 0.4975 -0.0139 0.0208  -0.0152 29  ALA B O   
4193 C CB  . ALA B 33  ? 0.4979 0.5048 0.4792 -0.0126 0.0098  -0.0192 29  ALA B CB  
4199 N N   . VAL B 34  ? 0.5342 0.5741 0.5283 -0.0210 0.0086  -0.0013 30  VAL B N   
4200 C CA  . VAL B 34  ? 0.5090 0.5629 0.5141 -0.0235 0.0092  0.0055  30  VAL B CA  
4201 C C   . VAL B 34  ? 0.5599 0.6326 0.5611 -0.0275 0.0171  0.0060  30  VAL B C   
4202 O O   . VAL B 34  ? 0.5539 0.6422 0.5650 -0.0267 0.0235  0.0054  30  VAL B O   
4203 C CB  . VAL B 34  ? 0.4891 0.5363 0.4964 -0.0284 0.0009  0.0157  30  VAL B CB  
4204 C CG1 . VAL B 34  ? 0.4994 0.5621 0.5168 -0.0340 0.0016  0.0238  30  VAL B CG1 
4205 C CG2 . VAL B 34  ? 0.5277 0.5567 0.5378 -0.0245 -0.0057 0.0145  30  VAL B CG2 
4215 N N   . GLU B 35  ? 0.5318 0.6038 0.5183 -0.0319 0.0167  0.0071  31  GLU B N   
4216 C CA  . GLU B 35  ? 0.5831 0.6701 0.5601 -0.0371 0.0233  0.0086  31  GLU B CA  
4217 C C   . GLU B 35  ? 0.5570 0.6517 0.5301 -0.0328 0.0338  -0.0029 31  GLU B C   
4218 O O   . GLU B 35  ? 0.6083 0.7161 0.5724 -0.0368 0.0416  -0.0030 31  GLU B O   
4219 C CB  . GLU B 35  ? 0.5439 0.6255 0.5048 -0.0424 0.0175  0.0129  31  GLU B CB  
4220 C CG  . GLU B 35  ? 0.5757 0.6505 0.5400 -0.0465 0.0081  0.0249  31  GLU B CG  
4221 C CD  . GLU B 35  ? 0.6384 0.7057 0.5915 -0.0488 0.0002  0.0281  31  GLU B CD  
4222 O OE1 . GLU B 35  ? 0.7460 0.8123 0.6906 -0.0472 0.0007  0.0202  31  GLU B OE1 
4223 O OE2 . GLU B 35  ? 0.6107 0.6729 0.5645 -0.0521 -0.0071 0.0383  31  GLU B OE2 
4230 N N   . LYS B 36  ? 0.5356 0.6209 0.5136 -0.0249 0.0345  -0.0126 32  LYS B N   
4231 C CA  . LYS B 36  ? 0.6246 0.7153 0.6010 -0.0193 0.0445  -0.0240 32  LYS B CA  
4232 C C   . LYS B 36  ? 0.5868 0.6953 0.5806 -0.0162 0.0526  -0.0235 32  LYS B C   
4233 O O   . LYS B 36  ? 0.6252 0.7416 0.6190 -0.0114 0.0630  -0.0330 32  LYS B O   
4234 C CB  . LYS B 36  ? 0.6303 0.7030 0.6073 -0.0119 0.0421  -0.0335 32  LYS B CB  
4235 C CG  . LYS B 36  ? 0.6802 0.7384 0.6415 -0.0153 0.0368  -0.0366 32  LYS B CG  
4236 C CD  . LYS B 36  ? 0.7090 0.7726 0.6519 -0.0194 0.0419  -0.0429 32  LYS B CD  
4237 C CE  . LYS B 36  ? 0.8766 0.9280 0.8073 -0.0235 0.0350  -0.0457 32  LYS B CE  
4238 N NZ  . LYS B 36  ? 1.0818 1.1376 0.9925 -0.0285 0.0375  -0.0513 32  LYS B NZ  
4252 N N   . GLY B 37  ? 0.5581 0.6733 0.5678 -0.0189 0.0481  -0.0134 33  GLY B N   
4253 C CA  . GLY B 37  ? 0.5241 0.6607 0.5530 -0.0184 0.0553  -0.0112 33  GLY B CA  
4254 C C   . GLY B 37  ? 0.6432 0.7802 0.6960 -0.0097 0.0520  -0.0136 33  GLY B C   
4255 O O   . GLY B 37  ? 0.6691 0.8251 0.7432 -0.0103 0.0548  -0.0096 33  GLY B O   
4259 N N   . GLU B 38  ? 0.5822 0.6993 0.6326 -0.0021 0.0455  -0.0196 34  GLU B N   
4260 C CA  . GLU B 38  ? 0.5098 0.6244 0.5799 0.0069  0.0407  -0.0216 34  GLU B CA  
4261 C C   . GLU B 38  ? 0.5809 0.6854 0.6567 0.0031  0.0271  -0.0119 34  GLU B C   
4262 O O   . GLU B 38  ? 0.6587 0.7501 0.7197 -0.0035 0.0213  -0.0065 34  GLU B O   
4263 C CB  . GLU B 38  ? 0.5513 0.6461 0.6133 0.0164  0.0403  -0.0323 34  GLU B CB  
4264 C CG  . GLU B 38  ? 0.6580 0.7574 0.7105 0.0200  0.0528  -0.0436 34  GLU B CG  
4265 C CD  . GLU B 38  ? 0.7358 0.8606 0.8079 0.0253  0.0641  -0.0474 34  GLU B CD  
4266 O OE1 . GLU B 38  ? 0.8806 1.0121 0.9771 0.0329  0.0609  -0.0468 34  GLU B OE1 
4267 O OE2 . GLU B 38  ? 0.7717 0.9104 0.8350 0.0216  0.0762  -0.0510 34  GLU B OE2 
4274 N N   . GLU B 39  ? 0.5008 0.6114 0.5983 0.0078  0.0218  -0.0100 35  GLU B N   
4275 C CA  . GLU B 39  ? 0.5990 0.6979 0.7000 0.0045  0.0080  -0.0019 35  GLU B CA  
4276 C C   . GLU B 39  ? 0.6394 0.7076 0.7227 0.0085  0.0001  -0.0048 35  GLU B C   
4277 O O   . GLU B 39  ? 0.6089 0.6665 0.6852 0.0160  0.0035  -0.0130 35  GLU B O   
4278 C CB  . GLU B 39  ? 0.6673 0.7813 0.7967 0.0084  0.0028  0.0005  35  GLU B CB  
4279 C CG  . GLU B 39  ? 0.8731 0.9831 1.0128 0.0219  0.0018  -0.0075 35  GLU B CG  
4280 C CD  . GLU B 39  ? 0.8728 0.9994 1.0436 0.0260  -0.0055 -0.0044 35  GLU B CD  
4281 O OE1 . GLU B 39  ? 0.9553 1.1068 1.1450 0.0188  -0.0035 0.0015  35  GLU B OE1 
4282 O OE2 . GLU B 39  ? 0.9611 1.0758 1.1378 0.0360  -0.0140 -0.0073 35  GLU B OE2 
4289 N N   . LEU B 40  ? 0.5912 0.6441 0.6662 0.0030  -0.0097 0.0018  36  LEU B N   
4290 C CA  . LEU B 40  ? 0.5880 0.6119 0.6449 0.0052  -0.0160 -0.0001 36  LEU B CA  
4291 C C   . LEU B 40  ? 0.6266 0.6394 0.6903 0.0112  -0.0263 0.0004  36  LEU B C   
4292 O O   . LEU B 40  ? 0.6579 0.6781 0.7352 0.0088  -0.0345 0.0063  36  LEU B O   
4293 C CB  . LEU B 40  ? 0.5344 0.5458 0.5774 -0.0029 -0.0203 0.0057  36  LEU B CB  
4294 C CG  . LEU B 40  ? 0.6498 0.6678 0.6841 -0.0088 -0.0135 0.0066  36  LEU B CG  
4295 C CD1 . LEU B 40  ? 0.5778 0.5773 0.5986 -0.0133 -0.0188 0.0104  36  LEU B CD1 
4296 C CD2 . LEU B 40  ? 0.5840 0.6031 0.6104 -0.0053 -0.0047 -0.0016 36  LEU B CD2 
4308 N N   . SER B 41  ? 0.6074 0.6013 0.6610 0.0182  -0.0269 -0.0053 37  SER B N   
4309 C CA  . SER B 41  ? 0.6698 0.6468 0.7233 0.0234  -0.0384 -0.0038 37  SER B CA  
4310 C C   . SER B 41  ? 0.6519 0.6096 0.6898 0.0165  -0.0477 0.0022  37  SER B C   
4311 O O   . SER B 41  ? 0.6158 0.5724 0.6443 0.0090  -0.0444 0.0044  37  SER B O   
4312 C CB  . SER B 41  ? 0.6136 0.5696 0.6545 0.0309  -0.0366 -0.0103 37  SER B CB  
4313 O OG  . SER B 41  ? 0.7210 0.6556 0.7373 0.0258  -0.0334 -0.0116 37  SER B OG  
4319 N N   . CYS B 42  ? 0.7035 0.5696 0.7575 0.1226  -0.0885 0.0738  38  CYS B N   
4320 C CA  . CYS B 42  ? 0.7261 0.5891 0.7563 0.1012  -0.1061 0.0790  38  CYS B CA  
4321 C C   . CYS B 42  ? 0.7059 0.5293 0.6877 0.0806  -0.0954 0.0657  38  CYS B C   
4322 O O   . CYS B 42  ? 0.6815 0.5155 0.6522 0.0603  -0.0956 0.0586  38  CYS B O   
4323 C CB  . CYS B 42  ? 0.7663 0.6187 0.7927 0.1089  -0.1300 0.0997  38  CYS B CB  
4324 S SG  . CYS B 42  ? 0.9259 0.7717 0.9179 0.0803  -0.1510 0.1048  38  CYS B SG  
4330 N N   . GLU B 43  ? 0.7413 0.5187 0.6943 0.0856  -0.0854 0.0624  39  GLU B N   
4331 C CA  . GLU B 43  ? 0.7509 0.4929 0.6578 0.0653  -0.0745 0.0502  39  GLU B CA  
4332 C C   . GLU B 43  ? 0.7422 0.5092 0.6556 0.0524  -0.0564 0.0334  39  GLU B C   
4333 O O   . GLU B 43  ? 0.7066 0.4748 0.5998 0.0321  -0.0553 0.0270  39  GLU B O   
4334 C CB  . GLU B 43  ? 0.8704 0.5605 0.7491 0.0733  -0.0643 0.0487  39  GLU B CB  
4335 C CG  . GLU B 43  ? 1.1260 0.7791 0.9549 0.0510  -0.0532 0.0371  39  GLU B CG  
4336 C CD  . GLU B 43  ? 1.1364 0.7385 0.9385 0.0573  -0.0400 0.0334  39  GLU B CD  
4337 O OE1 . GLU B 43  ? 1.1497 0.7443 0.9738 0.0810  -0.0372 0.0384  39  GLU B OE1 
4338 O OE2 . GLU B 43  ? 1.1499 0.7189 0.9088 0.0384  -0.0317 0.0255  39  GLU B OE2 
4345 N N   . GLU B 44  ? 0.6947 0.4835 0.6371 0.0643  -0.0418 0.0268  40  GLU B N   
4346 C CA  . GLU B 44  ? 0.6593 0.4738 0.6081 0.0518  -0.0249 0.0128  40  GLU B CA  
4347 C C   . GLU B 44  ? 0.6257 0.4819 0.5959 0.0412  -0.0345 0.0156  40  GLU B C   
4348 O O   . GLU B 44  ? 0.6162 0.4812 0.5760 0.0242  -0.0268 0.0076  40  GLU B O   
4349 C CB  . GLU B 44  ? 0.6550 0.4864 0.6309 0.0663  -0.0085 0.0061  40  GLU B CB  
4350 C CG  . GLU B 44  ? 0.6999 0.4845 0.6514 0.0752  0.0050  0.0001  40  GLU B CG  
4351 C CD  . GLU B 44  ? 0.7403 0.5385 0.7213 0.0942  0.0198  -0.0055 40  GLU B CD  
4352 O OE1 . GLU B 44  ? 0.7153 0.5604 0.7395 0.1047  0.0156  -0.0007 40  GLU B OE1 
4353 O OE2 . GLU B 44  ? 0.7723 0.5336 0.7321 0.0978  0.0367  -0.0153 40  GLU B OE2 
4360 N N   . ARG B 45  ? 0.6212 0.5032 0.6216 0.0509  -0.0513 0.0277  41  ARG B N   
4361 C CA  . ARG B 45  ? 0.5791 0.4947 0.5965 0.0394  -0.0615 0.0308  41  ARG B CA  
4362 C C   . ARG B 45  ? 0.5840 0.4766 0.5656 0.0197  -0.0660 0.0277  41  ARG B C   
4363 O O   . ARG B 45  ? 0.5578 0.4673 0.5422 0.0063  -0.0614 0.0220  41  ARG B O   
4364 C CB  . ARG B 45  ? 0.6284 0.5681 0.6751 0.0500  -0.0815 0.0455  41  ARG B CB  
4365 C CG  . ARG B 45  ? 0.7319 0.7200 0.8261 0.0606  -0.0784 0.0476  41  ARG B CG  
4366 C CD  . ARG B 45  ? 0.6714 0.6779 0.7936 0.0777  -0.0947 0.0629  41  ARG B CD  
4367 N NE  . ARG B 45  ? 0.6490 0.6427 0.7541 0.0699  -0.1170 0.0744  41  ARG B NE  
4368 C CZ  . ARG B 45  ? 0.6958 0.6958 0.8139 0.0826  -0.1343 0.0905  41  ARG B CZ  
4369 N NH1 . ARG B 45  ? 0.6130 0.6318 0.7644 0.1063  -0.1315 0.0971  41  ARG B NH1 
4370 N NH2 . ARG B 45  ? 0.7447 0.7334 0.8424 0.0712  -0.1546 0.1004  41  ARG B NH2 
4384 N N   . ASN B 46  ? 0.6275 0.4818 0.5758 0.0179  -0.0746 0.0319  42  ASN B N   
4385 C CA  . ASN B 46  ? 0.6303 0.4627 0.5425 -0.0014 -0.0777 0.0281  42  ASN B CA  
4386 C C   . ASN B 46  ? 0.6171 0.4414 0.5100 -0.0131 -0.0577 0.0143  42  ASN B C   
4387 O O   . ASN B 46  ? 0.6111 0.4418 0.4956 -0.0276 -0.0548 0.0088  42  ASN B O   
4388 C CB  . ASN B 46  ? 0.6790 0.4722 0.5574 -0.0018 -0.0902 0.0361  42  ASN B CB  
4389 C CG  . ASN B 46  ? 0.8905 0.6959 0.7862 0.0065  -0.1128 0.0521  42  ASN B CG  
4390 O OD1 . ASN B 46  ? 0.7172 0.5574 0.6411 0.0051  -0.1213 0.0555  42  ASN B OD1 
4391 N ND2 . ASN B 46  ? 0.9603 0.7374 0.8387 0.0143  -0.1231 0.0633  42  ASN B ND2 
4398 N N   . LEU B 47  ? 0.6264 0.4373 0.5123 -0.0074 -0.0431 0.0088  43  LEU B N   
4399 C CA  . LEU B 47  ? 0.6164 0.4247 0.4847 -0.0203 -0.0244 -0.0033 43  LEU B CA  
4400 C C   . LEU B 47  ? 0.5730 0.4244 0.4708 -0.0255 -0.0176 -0.0069 43  LEU B C   
4401 O O   . LEU B 47  ? 0.5744 0.4309 0.4608 -0.0394 -0.0108 -0.0123 43  LEU B O   
4402 C CB  . LEU B 47  ? 0.6348 0.4251 0.4940 -0.0142 -0.0097 -0.0090 43  LEU B CB  
4403 C CG  . LEU B 47  ? 0.6836 0.4232 0.5070 -0.0115 -0.0124 -0.0064 43  LEU B CG  
4404 C CD1 . LEU B 47  ? 0.7092 0.4316 0.5286 -0.0039 0.0039  -0.0134 43  LEU B CD1 
4405 C CD2 . LEU B 47  ? 0.8116 0.5246 0.5914 -0.0314 -0.0116 -0.0100 43  LEU B CD2 
4417 N N   . LEU B 48  ? 0.5678 0.4517 0.5048 -0.0140 -0.0193 -0.0032 44  LEU B N   
4418 C CA  . LEU B 48  ? 0.5128 0.4375 0.4791 -0.0190 -0.0150 -0.0040 44  LEU B CA  
4419 C C   . LEU B 48  ? 0.5045 0.4320 0.4686 -0.0290 -0.0251 -0.0012 44  LEU B C   
4420 O O   . LEU B 48  ? 0.5265 0.4659 0.4908 -0.0393 -0.0171 -0.0051 44  LEU B O   
4421 C CB  . LEU B 48  ? 0.4961 0.4542 0.5035 -0.0057 -0.0180 0.0012  44  LEU B CB  
4422 C CG  . LEU B 48  ? 0.4797 0.4815 0.5196 -0.0108 -0.0144 0.0023  44  LEU B CG  
4423 C CD1 . LEU B 48  ? 0.4627 0.4778 0.4998 -0.0185 0.0046  -0.0053 44  LEU B CD1 
4424 C CD2 . LEU B 48  ? 0.5156 0.5493 0.5943 0.0013  -0.0216 0.0094  44  LEU B CD2 
4436 N N   . SER B 49  ? 0.5207 0.4372 0.4826 -0.0261 -0.0425 0.0057  45  SER B N   
4437 C CA  . SER B 49  ? 0.5210 0.4384 0.4798 -0.0368 -0.0518 0.0069  45  SER B CA  
4438 C C   . SER B 49  ? 0.5314 0.4219 0.4532 -0.0500 -0.0447 -0.0009 45  SER B C   
4439 O O   . SER B 49  ? 0.5347 0.4332 0.4585 -0.0590 -0.0397 -0.0049 45  SER B O   
4440 C CB  . SER B 49  ? 0.5368 0.4487 0.4970 -0.0337 -0.0724 0.0161  45  SER B CB  
4441 O OG  . SER B 49  ? 0.6125 0.5181 0.5612 -0.0470 -0.0804 0.0149  45  SER B OG  
4447 N N   . VAL B 50  ? 0.5611 0.4195 0.4492 -0.0512 -0.0437 -0.0027 46  VAL B N   
4448 C CA  . VAL B 50  ? 0.5800 0.4148 0.4314 -0.0649 -0.0364 -0.0101 46  VAL B CA  
4449 C C   . VAL B 50  ? 0.5807 0.4349 0.4394 -0.0704 -0.0180 -0.0173 46  VAL B C   
4450 O O   . VAL B 50  ? 0.6023 0.4580 0.4529 -0.0800 -0.0122 -0.0221 46  VAL B O   
4451 C CB  . VAL B 50  ? 0.7005 0.4987 0.5157 -0.0656 -0.0374 -0.0097 46  VAL B CB  
4452 C CG1 . VAL B 50  ? 0.7771 0.5567 0.5560 -0.0809 -0.0262 -0.0181 46  VAL B CG1 
4453 C CG2 . VAL B 50  ? 0.7036 0.4826 0.5078 -0.0628 -0.0574 -0.0004 46  VAL B CG2 
4463 N N   . ALA B 51  ? 0.6480 0.5184 0.5222 -0.0646 -0.0080 -0.0179 47  ALA B N   
4464 C CA  . ALA B 51  ? 0.6185 0.5108 0.4986 -0.0714 0.0086  -0.0227 47  ALA B CA  
4465 C C   . ALA B 51  ? 0.5303 0.4513 0.4381 -0.0731 0.0092  -0.0206 47  ALA B C   
4466 O O   . ALA B 51  ? 0.5622 0.4854 0.4618 -0.0813 0.0168  -0.0239 47  ALA B O   
4467 C CB  . ALA B 51  ? 0.5945 0.5027 0.4889 -0.0659 0.0176  -0.0234 47  ALA B CB  
4473 N N   . TYR B 52  ? 0.5154 0.4587 0.4570 -0.0651 0.0017  -0.0146 48  TYR B N   
4474 C CA  . TYR B 52  ? 0.5692 0.5379 0.5381 -0.0669 0.0028  -0.0114 48  TYR B CA  
4475 C C   . TYR B 52  ? 0.5449 0.4941 0.5018 -0.0721 -0.0042 -0.0132 48  TYR B C   
4476 O O   . TYR B 52  ? 0.5416 0.5012 0.5107 -0.0754 0.0013  -0.0133 48  TYR B O   
4477 C CB  . TYR B 52  ? 0.4322 0.4291 0.4381 -0.0591 -0.0037 -0.0042 48  TYR B CB  
4478 C CG  . TYR B 52  ? 0.4018 0.4283 0.4259 -0.0571 0.0075  -0.0032 48  TYR B CG  
4479 C CD1 . TYR B 52  ? 0.4363 0.4884 0.4733 -0.0630 0.0187  -0.0014 48  TYR B CD1 
4480 C CD2 . TYR B 52  ? 0.4479 0.4775 0.4765 -0.0494 0.0074  -0.0036 48  TYR B CD2 
4481 C CE1 . TYR B 52  ? 0.4734 0.5549 0.5246 -0.0641 0.0285  -0.0001 48  TYR B CE1 
4482 C CE2 . TYR B 52  ? 0.5078 0.5639 0.5502 -0.0495 0.0191  -0.0045 48  TYR B CE2 
4483 C CZ  . TYR B 52  ? 0.5225 0.6052 0.5749 -0.0583 0.0291  -0.0028 48  TYR B CZ  
4484 O OH  . TYR B 52  ? 0.4697 0.5807 0.5332 -0.0612 0.0402  -0.0034 48  TYR B OH  
4494 N N   . LYS B 53  ? 0.5263 0.4469 0.4593 -0.0733 -0.0158 -0.0144 49  LYS B N   
4495 C CA  . LYS B 53  ? 0.6300 0.5306 0.5465 -0.0811 -0.0217 -0.0179 49  LYS B CA  
4496 C C   . LYS B 53  ? 0.6173 0.5058 0.5100 -0.0892 -0.0078 -0.0262 49  LYS B C   
4497 O O   . LYS B 53  ? 0.5449 0.4303 0.4385 -0.0939 -0.0038 -0.0302 49  LYS B O   
4498 C CB  . LYS B 53  ? 0.6532 0.5287 0.5468 -0.0826 -0.0379 -0.0159 49  LYS B CB  
4499 C CG  . LYS B 53  ? 0.7948 0.6492 0.6669 -0.0939 -0.0446 -0.0204 49  LYS B CG  
4500 C CD  . LYS B 53  ? 0.8965 0.7264 0.7397 -0.0978 -0.0604 -0.0172 49  LYS B CD  
4501 C CE  . LYS B 53  ? 1.0134 0.8190 0.8202 -0.1014 -0.0542 -0.0208 49  LYS B CE  
4502 N NZ  . LYS B 53  ? 1.2864 1.0685 1.0662 -0.1046 -0.0708 -0.0146 49  LYS B NZ  
4516 N N   . ASN B 54  ? 0.5797 0.4608 0.4508 -0.0914 0.0004  -0.0291 50  ASN B N   
4517 C CA  . ASN B 54  ? 0.6334 0.5092 0.4838 -0.0998 0.0143  -0.0361 50  ASN B CA  
4518 C C   . ASN B 54  ? 0.6078 0.5161 0.4874 -0.0975 0.0279  -0.0346 50  ASN B C   
4519 O O   . ASN B 54  ? 0.5867 0.4959 0.4647 -0.1009 0.0369  -0.0387 50  ASN B O   
4520 C CB  . ASN B 54  ? 0.6268 0.4877 0.4464 -0.1048 0.0191  -0.0386 50  ASN B CB  
4521 C CG  . ASN B 54  ? 0.7399 0.5638 0.5220 -0.1105 0.0084  -0.0404 50  ASN B CG  
4522 O OD1 . ASN B 54  ? 0.8087 0.6163 0.5633 -0.1206 0.0118  -0.0465 50  ASN B OD1 
4523 N ND2 . ASN B 54  ? 0.7123 0.5243 0.4938 -0.1039 -0.0044 -0.0342 50  ASN B ND2 
4530 N N   . VAL B 55  ? 0.4982 0.4341 0.4052 -0.0917 0.0299  -0.0283 51  VAL B N   
4531 C CA  . VAL B 55  ? 0.5830 0.5531 0.5190 -0.0902 0.0410  -0.0239 51  VAL B CA  
4532 C C   . VAL B 55  ? 0.5537 0.5266 0.5120 -0.0867 0.0387  -0.0216 51  VAL B C   
4533 O O   . VAL B 55  ? 0.5794 0.5557 0.5406 -0.0877 0.0487  -0.0232 51  VAL B O   
4534 C CB  . VAL B 55  ? 0.5743 0.5733 0.5340 -0.0864 0.0419  -0.0173 51  VAL B CB  
4535 C CG1 . VAL B 55  ? 0.5278 0.5649 0.5181 -0.0861 0.0514  -0.0100 51  VAL B CG1 
4536 C CG2 . VAL B 55  ? 0.5537 0.5452 0.4883 -0.0911 0.0468  -0.0215 51  VAL B CG2 
4546 N N   A VAL B 56  ? 0.5322 0.5030 0.5064 -0.0826 0.0260  -0.0177 52  VAL B N   
4547 N N   B VAL B 56  ? 0.5382 0.5092 0.5126 -0.0826 0.0260  -0.0177 52  VAL B N   
4548 C CA  A VAL B 56  ? 0.6007 0.5704 0.5941 -0.0814 0.0235  -0.0158 52  VAL B CA  
4549 C CA  B VAL B 56  ? 0.5869 0.5564 0.5802 -0.0814 0.0234  -0.0158 52  VAL B CA  
4550 C C   A VAL B 56  ? 0.5581 0.4942 0.5240 -0.0870 0.0240  -0.0257 52  VAL B C   
4551 C C   B VAL B 56  ? 0.5667 0.5029 0.5325 -0.0870 0.0242  -0.0257 52  VAL B C   
4552 O O   A VAL B 56  ? 0.6013 0.5324 0.5766 -0.0868 0.0299  -0.0276 52  VAL B O   
4553 O O   B VAL B 56  ? 0.6023 0.5337 0.5775 -0.0868 0.0303  -0.0276 52  VAL B O   
4554 C CB  A VAL B 56  ? 0.5429 0.5196 0.5572 -0.0787 0.0089  -0.0094 52  VAL B CB  
4555 C CB  B VAL B 56  ? 0.5347 0.5105 0.5482 -0.0788 0.0086  -0.0095 52  VAL B CB  
4556 C CG1 A VAL B 56  ? 0.4727 0.4218 0.4627 -0.0820 -0.0056 -0.0136 52  VAL B CG1 
4557 C CG1 B VAL B 56  ? 0.5840 0.5534 0.6127 -0.0805 0.0055  -0.0083 52  VAL B CG1 
4558 C CG2 A VAL B 56  ? 0.5855 0.5702 0.6273 -0.0781 0.0091  -0.0043 52  VAL B CG2 
4559 C CG2 B VAL B 56  ? 0.4939 0.5052 0.5352 -0.0739 0.0102  -0.0008 52  VAL B CG2 
4578 N N   . GLY B 57  ? 0.5746 0.4860 0.5053 -0.0925 0.0187  -0.0322 53  GLY B N   
4579 C CA  . GLY B 57  ? 0.6714 0.5522 0.5721 -0.1003 0.0197  -0.0424 53  GLY B CA  
4580 C C   . GLY B 57  ? 0.6752 0.5583 0.5717 -0.1012 0.0382  -0.0485 53  GLY B C   
4581 O O   . GLY B 57  ? 0.6421 0.5097 0.5343 -0.1034 0.0440  -0.0557 53  GLY B O   
4586 N N   . GLY B 58  ? 0.6412 0.5443 0.5387 -0.0998 0.0485  -0.0461 54  GLY B N   
4587 C CA  . GLY B 58  ? 0.6912 0.6055 0.5911 -0.0995 0.0663  -0.0494 54  GLY B CA  
4588 C C   . GLY B 58  ? 0.6068 0.5403 0.5458 -0.0903 0.0734  -0.0432 54  GLY B C   
4589 O O   . GLY B 58  ? 0.6299 0.5596 0.5720 -0.0879 0.0858  -0.0480 54  GLY B O   
4593 N N   . GLN B 59  ? 0.5611 0.5147 0.5308 -0.0848 0.0660  -0.0323 55  GLN B N   
4594 C CA  . GLN B 59  ? 0.5267 0.4981 0.5342 -0.0767 0.0714  -0.0238 55  GLN B CA  
4595 C C   . GLN B 59  ? 0.5883 0.5291 0.5954 -0.0765 0.0687  -0.0299 55  GLN B C   
4596 O O   . GLN B 59  ? 0.6123 0.5510 0.6353 -0.0707 0.0800  -0.0297 55  GLN B O   
4597 C CB  . GLN B 59  ? 0.5409 0.5416 0.5778 -0.0735 0.0634  -0.0106 55  GLN B CB  
4598 C CG  . GLN B 59  ? 0.5877 0.6195 0.6255 -0.0753 0.0681  -0.0052 55  GLN B CG  
4599 C CD  . GLN B 59  ? 0.5907 0.6461 0.6492 -0.0744 0.0596  0.0040  55  GLN B CD  
4600 O OE1 . GLN B 59  ? 0.5418 0.5873 0.6071 -0.0732 0.0477  0.0049  55  GLN B OE1 
4601 N NE2 . GLN B 59  ? 0.6084 0.6974 0.6764 -0.0763 0.0660  0.0107  55  GLN B NE2 
4610 N N   . ARG B 60  ? 0.5896 0.5062 0.5786 -0.0831 0.0540  -0.0349 56  ARG B N   
4611 C CA  . ARG B 60  ? 0.6091 0.4945 0.5914 -0.0872 0.0510  -0.0423 56  ARG B CA  
4612 C C   . ARG B 60  ? 0.6125 0.4735 0.5709 -0.0896 0.0655  -0.0562 56  ARG B C   
4613 O O   . ARG B 60  ? 0.6382 0.4837 0.6057 -0.0868 0.0749  -0.0607 56  ARG B O   
4614 C CB  . ARG B 60  ? 0.6197 0.4881 0.5824 -0.0963 0.0318  -0.0448 56  ARG B CB  
4615 C CG  . ARG B 60  ? 0.6273 0.5203 0.6167 -0.0933 0.0181  -0.0319 56  ARG B CG  
4616 C CD  . ARG B 60  ? 0.5760 0.4587 0.5458 -0.1001 -0.0002 -0.0326 56  ARG B CD  
4617 N NE  . ARG B 60  ? 0.5478 0.4052 0.5053 -0.1103 -0.0095 -0.0381 56  ARG B NE  
4618 C CZ  . ARG B 60  ? 0.6618 0.5029 0.5927 -0.1196 -0.0239 -0.0413 56  ARG B CZ  
4619 N NH1 . ARG B 60  ? 0.5699 0.4134 0.4838 -0.1183 -0.0304 -0.0393 56  ARG B NH1 
4620 N NH2 . ARG B 60  ? 0.6582 0.4793 0.5785 -0.1314 -0.0320 -0.0460 56  ARG B NH2 
4634 N N   . ALA B 61  ? 0.6453 0.5016 0.5726 -0.0950 0.0685  -0.0635 57  ALA B N   
4635 C CA  . ALA B 61  ? 0.7619 0.5988 0.6650 -0.0985 0.0834  -0.0773 57  ALA B CA  
4636 C C   . ALA B 61  ? 0.6672 0.5234 0.5992 -0.0863 0.1033  -0.0743 57  ALA B C   
4637 O O   . ALA B 61  ? 0.6940 0.5311 0.6261 -0.0836 0.1161  -0.0835 57  ALA B O   
4638 C CB  . ALA B 61  ? 0.6487 0.4828 0.5152 -0.1073 0.0828  -0.0827 57  ALA B CB  
4644 N N   . ALA B 62  ? 0.6058 0.5006 0.5630 -0.0790 0.1065  -0.0612 58  ALA B N   
4645 C CA  . ALA B 62  ? 0.6315 0.5514 0.6198 -0.0670 0.1237  -0.0546 58  ALA B CA  
4646 C C   . ALA B 62  ? 0.5695 0.4810 0.5900 -0.0573 0.1256  -0.0491 58  ALA B C   
4647 O O   . ALA B 62  ? 0.5510 0.4590 0.5867 -0.0476 0.1418  -0.0510 58  ALA B O   
4648 C CB  . ALA B 62  ? 0.6035 0.5690 0.6116 -0.0643 0.1238  -0.0398 58  ALA B CB  
4654 N N   . TRP B 63  ? 0.5971 0.5048 0.6286 -0.0597 0.1098  -0.0420 59  TRP B N   
4655 C CA  . TRP B 63  ? 0.5595 0.4563 0.6188 -0.0532 0.1103  -0.0362 59  TRP B CA  
4656 C C   . TRP B 63  ? 0.5789 0.4290 0.6180 -0.0564 0.1177  -0.0532 59  TRP B C   
4657 O O   . TRP B 63  ? 0.6779 0.5157 0.7372 -0.0469 0.1303  -0.0525 59  TRP B O   
4658 C CB  . TRP B 63  ? 0.5871 0.4900 0.6577 -0.0584 0.0910  -0.0265 59  TRP B CB  
4659 C CG  . TRP B 63  ? 0.5781 0.4734 0.6783 -0.0538 0.0903  -0.0178 59  TRP B CG  
4660 C CD1 . TRP B 63  ? 0.6073 0.5322 0.7471 -0.0444 0.0929  0.0007  59  TRP B CD1 
4661 C CD2 . TRP B 63  ? 0.6407 0.4952 0.7312 -0.0605 0.0865  -0.0265 59  TRP B CD2 
4662 N NE1 . TRP B 63  ? 0.5851 0.4881 0.7410 -0.0439 0.0910  0.0046  59  TRP B NE1 
4663 C CE2 . TRP B 63  ? 0.5770 0.4360 0.7027 -0.0541 0.0874  -0.0127 59  TRP B CE2 
4664 C CE3 . TRP B 63  ? 0.6274 0.4422 0.6813 -0.0731 0.0820  -0.0443 59  TRP B CE3 
4665 C CZ2 . TRP B 63  ? 0.6481 0.4705 0.7726 -0.0602 0.0847  -0.0169 59  TRP B CZ2 
4666 C CZ3 . TRP B 63  ? 0.6890 0.4701 0.7415 -0.0800 0.0792  -0.0490 59  TRP B CZ3 
4667 C CH2 . TRP B 63  ? 0.6567 0.4404 0.7439 -0.0736 0.0809  -0.0358 59  TRP B CH2 
4678 N N   . ARG B 64  ? 0.6026 0.4251 0.6006 -0.0701 0.1106  -0.0685 60  ARG B N   
4679 C CA  . ARG B 64  ? 0.7334 0.5109 0.7066 -0.0770 0.1174  -0.0865 60  ARG B CA  
4680 C C   . ARG B 64  ? 0.7369 0.5081 0.7071 -0.0685 0.1418  -0.0969 60  ARG B C   
4681 O O   . ARG B 64  ? 0.7932 0.5345 0.7657 -0.0648 0.1552  -0.1066 60  ARG B O   
4682 C CB  . ARG B 64  ? 0.8051 0.5602 0.7338 -0.0954 0.1029  -0.0982 60  ARG B CB  
4683 C CG  . ARG B 64  ? 0.8744 0.6323 0.8067 -0.1035 0.0793  -0.0892 60  ARG B CG  
4684 C CD  . ARG B 64  ? 1.0646 0.7986 0.9541 -0.1217 0.0648  -0.0997 60  ARG B CD  
4685 N NE  . ARG B 64  ? 1.1847 0.9309 1.0508 -0.1246 0.0604  -0.0997 60  ARG B NE  
4686 C CZ  . ARG B 64  ? 0.9810 0.7463 0.8485 -0.1255 0.0434  -0.0888 60  ARG B CZ  
4687 N NH1 . ARG B 64  ? 1.0808 0.8609 0.9738 -0.1232 0.0294  -0.0768 60  ARG B NH1 
4688 N NH2 . ARG B 64  ? 0.9464 0.7151 0.7887 -0.1289 0.0413  -0.0900 60  ARG B NH2 
4702 N N   . VAL B 65  ? 0.7396 0.5386 0.7046 -0.0658 0.1489  -0.0956 61  VAL B N   
4703 C CA  . VAL B 65  ? 0.7184 0.5200 0.6846 -0.0570 0.1727  -0.1039 61  VAL B CA  
4704 C C   . VAL B 65  ? 0.6911 0.5066 0.7051 -0.0369 0.1865  -0.0920 61  VAL B C   
4705 O O   . VAL B 65  ? 0.7292 0.5220 0.7483 -0.0283 0.2052  -0.1019 61  VAL B O   
4706 C CB  . VAL B 65  ? 0.6561 0.4914 0.6105 -0.0597 0.1757  -0.1016 61  VAL B CB  
4707 C CG1 . VAL B 65  ? 0.7642 0.6153 0.7308 -0.0482 0.2006  -0.1055 61  VAL B CG1 
4708 C CG2 . VAL B 65  ? 0.7848 0.5986 0.6885 -0.0790 0.1653  -0.1147 61  VAL B CG2 
4718 N N   . LEU B 66  ? 0.7127 0.5653 0.7623 -0.0292 0.1780  -0.0701 62  LEU B N   
4719 C CA  . LEU B 66  ? 0.6663 0.5382 0.7631 -0.0101 0.1895  -0.0545 62  LEU B CA  
4720 C C   . LEU B 66  ? 0.7283 0.5595 0.8369 -0.0060 0.1907  -0.0566 62  LEU B C   
4721 O O   . LEU B 66  ? 0.6638 0.4861 0.7974 0.0099  0.2082  -0.0546 62  LEU B O   
4722 C CB  . LEU B 66  ? 0.6094 0.5314 0.7367 -0.0070 0.1782  -0.0305 62  LEU B CB  
4723 C CG  . LEU B 66  ? 0.6669 0.6299 0.7842 -0.0116 0.1792  -0.0275 62  LEU B CG  
4724 C CD1 . LEU B 66  ? 0.5757 0.5813 0.7143 -0.0137 0.1658  -0.0073 62  LEU B CD1 
4725 C CD2 . LEU B 66  ? 0.6613 0.6472 0.7939 0.0008  0.2010  -0.0266 62  LEU B CD2 
4737 N N   . SER B 67  ? 0.7189 0.5252 0.8105 -0.0201 0.1727  -0.0601 63  SER B N   
4738 C CA  . SER B 67  ? 0.7542 0.5186 0.8515 -0.0204 0.1732  -0.0636 63  SER B CA  
4739 C C   . SER B 67  ? 0.7532 0.4710 0.8271 -0.0201 0.1927  -0.0869 63  SER B C   
4740 O O   . SER B 67  ? 0.8578 0.5491 0.9507 -0.0088 0.2070  -0.0876 63  SER B O   
4741 C CB  . SER B 67  ? 0.6996 0.4496 0.7782 -0.0390 0.1497  -0.0646 63  SER B CB  
4742 O OG  . SER B 67  ? 0.7754 0.5684 0.8752 -0.0390 0.1335  -0.0449 63  SER B OG  
4748 N N   . SER B 68  ? 0.7652 0.4709 0.7965 -0.0329 0.1942  -0.1063 64  SER B N   
4749 C CA  . SER B 68  ? 0.8891 0.5526 0.8940 -0.0348 0.2141  -0.1305 64  SER B CA  
4750 C C   . SER B 68  ? 0.8665 0.5413 0.9022 -0.0111 0.2411  -0.1286 64  SER B C   
4751 O O   . SER B 68  ? 0.8881 0.5245 0.9270 -0.0032 0.2599  -0.1404 64  SER B O   
4752 C CB  . SER B 68  ? 0.9007 0.5590 0.8559 -0.0530 0.2106  -0.1482 64  SER B CB  
4753 O OG  . SER B 68  ? 1.3135 0.9362 1.2428 -0.0552 0.2321  -0.1722 64  SER B OG  
4759 N N   . ILE B 69  ? 0.8079 0.5353 0.8665 0.0001  0.2440  -0.1138 65  ILE B N   
4760 C CA  . ILE B 69  ? 0.8383 0.5863 0.9325 0.0239  0.2680  -0.1076 65  ILE B CA  
4761 C C   . ILE B 69  ? 0.8049 0.5442 0.9443 0.0419  0.2719  -0.0908 65  ILE B C   
4762 O O   . ILE B 69  ? 0.9078 0.6288 1.0676 0.0602  0.2946  -0.0945 65  ILE B O   
4763 C CB  . ILE B 69  ? 0.7340 0.5459 0.8440 0.0286  0.2666  -0.0920 65  ILE B CB  
4764 C CG1 . ILE B 69  ? 0.8490 0.6641 0.9115 0.0099  0.2638  -0.1088 65  ILE B CG1 
4765 C CG2 . ILE B 69  ? 0.7351 0.5759 0.8864 0.0536  0.2902  -0.0823 65  ILE B CG2 
4766 C CD1 . ILE B 69  ? 0.7299 0.6026 0.7997 0.0083  0.2583  -0.0943 65  ILE B CD1 
4778 N N   . GLU B 70  ? 0.8477 0.5998 1.0038 0.0373  0.2504  -0.0717 66  GLU B N   
4779 C CA  . GLU B 70  ? 0.8572 0.6033 1.0557 0.0522  0.2517  -0.0527 66  GLU B CA  
4780 C C   . GLU B 70  ? 0.9664 0.6446 1.1535 0.0526  0.2637  -0.0698 66  GLU B C   
4781 O O   . GLU B 70  ? 1.0749 0.7377 1.2947 0.0726  0.2798  -0.0620 66  GLU B O   
4782 C CB  . GLU B 70  ? 0.7982 0.5672 1.0082 0.0419  0.2254  -0.0326 66  GLU B CB  
4783 C CG  . GLU B 70  ? 0.9007 0.6768 1.1576 0.0561  0.2243  -0.0072 66  GLU B CG  
4784 C CD  . GLU B 70  ? 0.9663 0.7671 1.2318 0.0436  0.1991  0.0109  66  GLU B CD  
4785 O OE1 . GLU B 70  ? 0.8428 0.6498 1.0782 0.0250  0.1829  0.0022  66  GLU B OE1 
4786 O OE2 . GLU B 70  ? 0.9044 0.7191 1.2075 0.0526  0.1958  0.0344  66  GLU B OE2 
4793 N N   . GLN B 71  ? 0.9969 0.6331 1.1370 0.0299  0.2561  -0.0928 67  GLN B N   
4794 C CA  . GLN B 71  ? 1.2339 0.8031 1.3571 0.0253  0.2666  -0.1110 67  GLN B CA  
4795 C C   . GLN B 71  ? 1.2628 0.8066 1.3864 0.0420  0.2989  -0.1285 67  GLN B C   
4796 O O   . GLN B 71  ? 1.3998 0.9056 1.5431 0.0564  0.3157  -0.1294 67  GLN B O   
4797 C CB  . GLN B 71  ? 1.2278 0.7649 1.2979 -0.0053 0.2507  -0.1315 67  GLN B CB  
4798 C CG  . GLN B 71  ? 1.2429 0.8037 1.3148 -0.0205 0.2200  -0.1148 67  GLN B CG  
4799 C CD  . GLN B 71  ? 1.2931 0.8213 1.3176 -0.0495 0.2041  -0.1324 67  GLN B CD  
4800 O OE1 . GLN B 71  ? 1.6140 1.0977 1.6018 -0.0606 0.2156  -0.1575 67  GLN B OE1 
4801 N NE2 . GLN B 71  ? 1.3005 0.8529 1.3256 -0.0625 0.1778  -0.1192 67  GLN B NE2 
4810 N N   . LYS B 72  ? 1.2576 0.8209 1.3596 0.0405  0.3088  -0.1427 68  LYS B N   
4811 C CA  . LYS B 72  ? 1.3249 0.8718 1.4298 0.0574  0.3411  -0.1591 68  LYS B CA  
4812 C C   . LYS B 72  ? 1.2796 0.8576 1.4457 0.0909  0.3564  -0.1354 68  LYS B C   
4813 O O   . LYS B 72  ? 1.4165 0.9610 1.6005 0.1102  0.3815  -0.1422 68  LYS B O   
4814 C CB  . LYS B 72  ? 1.2899 0.8617 1.3621 0.0479  0.3468  -0.1753 68  LYS B CB  
4815 C CG  . LYS B 72  ? 1.3042 0.8432 1.3141 0.0157  0.3344  -0.1993 68  LYS B CG  
4816 C CD  . LYS B 72  ? 1.4193 0.9772 1.3971 0.0080  0.3446  -0.2160 68  LYS B CD  
4817 C CE  . LYS B 72  ? 1.4619 0.9895 1.3773 -0.0248 0.3309  -0.2373 68  LYS B CE  
4818 N NZ  . LYS B 72  ? 1.5211 1.0658 1.4032 -0.0340 0.3408  -0.2525 68  LYS B NZ  
4832 N N   . SER B 73  ? 1.2695 0.9116 1.4680 0.0979  0.3420  -0.1071 69  SER B N   
4833 C CA  . SER B 73  ? 1.3800 1.0597 1.6376 0.1279  0.3537  -0.0808 69  SER B CA  
4834 C C   . SER B 73  ? 1.4992 1.1411 1.7877 0.1409  0.3554  -0.0674 69  SER B C   
4835 O O   . SER B 73  ? 1.4623 1.1019 1.7911 0.1687  0.3759  -0.0572 69  SER B O   
4836 C CB  . SER B 73  ? 1.2254 0.9797 1.5056 0.1267  0.3345  -0.0532 69  SER B CB  
4837 O OG  . SER B 73  ? 1.1404 0.9257 1.3898 0.1130  0.3325  -0.0652 69  SER B OG  
4843 N N   . ASN B 74  ? 1.5834 1.1963 1.8545 0.1213  0.3339  -0.0661 70  ASN B N   
4844 C CA  . ASN B 74  ? 1.5628 1.1374 1.8587 0.1291  0.3332  -0.0531 70  ASN B CA  
4845 C C   . ASN B 74  ? 1.7158 1.2086 1.9877 0.1283  0.3534  -0.0805 70  ASN B C   
4846 O O   . ASN B 74  ? 1.7243 1.1759 2.0133 0.1340  0.3553  -0.0721 70  ASN B O   
4847 C CB  . ASN B 74  ? 1.5426 1.1238 1.8307 0.1067  0.3018  -0.0396 70  ASN B CB  
4848 C CG  . ASN B 74  ? 1.5063 1.1625 1.8278 0.1110  0.2840  -0.0078 70  ASN B CG  
4849 O OD1 . ASN B 74  ? 1.4859 1.1876 1.8432 0.1322  0.2943  0.0093  70  ASN B OD1 
4850 N ND2 . ASN B 74  ? 1.4880 1.1586 1.7980 0.0901  0.2576  0.0004  70  ASN B ND2 
4857 N N   . GLU B 75  ? 1.9357 1.4027 2.1669 0.1199  0.3691  -0.1132 71  GLU B N   
4858 C CA  . GLU B 75  ? 1.9947 1.3830 2.1962 0.1154  0.3897  -0.1433 71  GLU B CA  
4859 C C   . GLU B 75  ? 2.0091 1.3827 2.2339 0.1460  0.4268  -0.1526 71  GLU B C   
4860 O O   . GLU B 75  ? 2.1225 1.4388 2.3165 0.1414  0.4465  -0.1819 71  GLU B O   
4861 C CB  . GLU B 75  ? 2.0031 1.3677 2.1391 0.0823  0.3828  -0.1752 71  GLU B CB  
4862 C CG  . GLU B 75  ? 2.0384 1.3892 2.1466 0.0515  0.3518  -0.1729 71  GLU B CG  
4863 C CD  . GLU B 75  ? 2.0656 1.4099 2.1142 0.0203  0.3409  -0.1979 71  GLU B CD  
4864 O OE1 . GLU B 75  ? 2.0178 1.3623 2.0434 0.0211  0.3587  -0.2188 71  GLU B OE1 
4865 O OE2 . GLU B 75  ? 2.0389 1.3801 2.0647 -0.0051 0.3144  -0.1954 71  GLU B OE2 
4872 N N   . GLU B 76  ? 1.5696 1.6828 1.3883 -0.0031 0.2559  0.0454  72  GLU B N   
4873 C CA  . GLU B 76  ? 1.6398 1.7716 1.4454 -0.0091 0.2667  0.0291  72  GLU B CA  
4874 C C   . GLU B 76  ? 1.7622 1.9453 1.5577 -0.0294 0.2589  0.0508  72  GLU B C   
4875 O O   . GLU B 76  ? 1.6172 1.8207 1.4013 -0.0362 0.2669  0.0395  72  GLU B O   
4876 C CB  . GLU B 76  ? 1.5339 1.6825 1.3284 -0.0087 0.2833  -0.0095 72  GLU B CB  
4879 N N   . GLY B 77  ? 1.8669 2.0704 1.6665 -0.0390 0.2433  0.0821  73  GLY B N   
4880 C CA  . GLY B 77  ? 1.7772 2.0256 1.5681 -0.0576 0.2350  0.1051  73  GLY B CA  
4881 C C   . GLY B 77  ? 1.8760 2.1024 1.6689 -0.0552 0.2332  0.1179  73  GLY B C   
4882 O O   . GLY B 77  ? 1.8645 2.1196 1.6457 -0.0657 0.2377  0.1144  73  GLY B O   
4886 N N   . SER B 78  ? 1.9344 2.1091 1.7421 -0.0410 0.2266  0.1326  74  SER B N   
4887 C CA  . SER B 78  ? 1.9549 2.0995 1.7658 -0.0352 0.2267  0.1406  74  SER B CA  
4888 C C   . SER B 78  ? 1.9090 2.0276 1.7162 -0.0237 0.2439  0.1068  74  SER B C   
4889 O O   . SER B 78  ? 1.8723 1.9661 1.6811 -0.0184 0.2458  0.1096  74  SER B O   
4890 C CB  . SER B 78  ? 1.8277 1.9235 1.6560 -0.0228 0.2148  0.1656  74  SER B CB  
4893 N N   . GLU B 79  ? 1.7659 1.8894 1.5680 -0.0196 0.2562  0.0752  75  GLU B N   
4894 C CA  . GLU B 79  ? 1.7411 1.8425 1.5387 -0.0090 0.2731  0.0411  75  GLU B CA  
4895 C C   . GLU B 79  ? 1.7753 1.8092 1.5875 0.0123  0.2744  0.0387  75  GLU B C   
4896 O O   . GLU B 79  ? 1.8388 1.8441 1.6631 0.0222  0.2687  0.0452  75  GLU B O   
4897 C CB  . GLU B 79  ? 1.7370 1.8656 1.5218 -0.0196 0.2788  0.0371  75  GLU B CB  
4900 N N   . GLU B 80  ? 1.7099 1.7179 1.5211 0.0195  0.2819  0.0292  76  GLU B N   
4901 C CA  . GLU B 80  ? 1.6751 1.6189 1.5000 0.0394  0.2829  0.0282  76  GLU B CA  
4902 C C   . GLU B 80  ? 1.7591 1.6804 1.5984 0.0424  0.2660  0.0636  76  GLU B C   
4903 O O   . GLU B 80  ? 1.7545 1.6927 1.5936 0.0320  0.2549  0.0921  76  GLU B O   
4904 C CB  . GLU B 80  ? 1.6115 1.5385 1.4325 0.0431  0.2905  0.0203  76  GLU B CB  
4907 N N   . LYS B 81  ? 1.6301 1.5132 1.4819 0.0565  0.2640  0.0616  77  LYS B N   
4908 C CA  . LYS B 81  ? 1.5081 1.3673 1.3745 0.0607  0.2484  0.0931  77  LYS B CA  
4909 C C   . LYS B 81  ? 1.5527 1.3447 1.4333 0.0825  0.2509  0.0876  77  LYS B C   
4910 O O   . LYS B 81  ? 1.4617 1.2285 1.3435 0.0950  0.2627  0.0588  77  LYS B O   
4911 C CB  . LYS B 81  ? 1.5288 1.4119 1.3974 0.0550  0.2410  0.1004  77  LYS B CB  
4914 N N   . GLY B 82  ? 1.4635 1.2268 1.3547 0.0869  0.2398  0.1152  78  GLY B N   
4915 C CA  . GLY B 82  ? 1.2369 0.9365 1.1422 0.1070  0.2406  0.1137  78  GLY B CA  
4916 C C   . GLY B 82  ? 1.1760 0.8507 1.0956 0.1151  0.2302  0.1289  78  GLY B C   
4917 O O   . GLY B 82  ? 1.1837 0.8909 1.1022 0.1053  0.2227  0.1394  78  GLY B O   
4921 N N   . PRO B 83  ? 1.1670 0.7831 1.1003 0.1333  0.2297  0.1299  79  PRO B N   
4922 C CA  . PRO B 83  ? 1.1660 0.7541 1.1140 0.1423  0.2198  0.1445  79  PRO B CA  
4923 C C   . PRO B 83  ? 1.1757 0.7621 1.1325 0.1375  0.2017  0.1850  79  PRO B C   
4924 O O   . PRO B 83  ? 1.1761 0.7418 1.1451 0.1438  0.1921  0.2001  79  PRO B O   
4925 C CB  . PRO B 83  ? 1.1540 0.6795 1.1119 0.1642  0.2286  0.1257  79  PRO B CB  
4926 C CG  . PRO B 83  ? 1.1488 0.6621 1.1023 0.1657  0.2344  0.1221  79  PRO B CG  
4927 C CD  . PRO B 83  ? 1.1692 0.7412 1.1053 0.1470  0.2389  0.1160  79  PRO B CD  
4935 N N   . GLU B 84  ? 0.6511 0.6791 1.2891 0.1307  0.1464  0.1901  80  GLU B N   
4936 C CA  . GLU B 84  ? 0.6376 0.6907 1.2234 0.1151  0.1315  0.1772  80  GLU B CA  
4937 C C   . GLU B 84  ? 0.5508 0.5693 1.0837 0.1004  0.1324  0.1396  80  GLU B C   
4938 O O   . GLU B 84  ? 0.5345 0.5647 1.0219 0.0860  0.1164  0.1346  80  GLU B O   
4939 C CB  . GLU B 84  ? 0.5697 0.6492 1.1666 0.1204  0.1372  0.1739  80  GLU B CB  
4940 C CG  . GLU B 84  ? 0.6717 0.7968 1.3178 0.1329  0.1324  0.2139  80  GLU B CG  
4941 C CD  . GLU B 84  ? 0.7980 0.9083 1.5112 0.1554  0.1525  0.2263  80  GLU B CD  
4942 O OE1 . GLU B 84  ? 0.7930 0.8543 1.5127 0.1600  0.1713  0.2028  80  GLU B OE1 
4943 O OE2 . GLU B 84  ? 0.6984 0.8466 1.4587 0.1680  0.1502  0.2600  80  GLU B OE2 
4950 N N   . VAL B 85  ? 0.5493 0.5257 1.0877 0.1031  0.1516  0.1131  81  VAL B N   
4951 C CA  . VAL B 85  ? 0.5732 0.5199 1.0627 0.0880  0.1519  0.0788  81  VAL B CA  
4952 C C   . VAL B 85  ? 0.5932 0.5331 1.0610 0.0786  0.1382  0.0855  81  VAL B C   
4953 O O   . VAL B 85  ? 0.5749 0.5184 0.9967 0.0651  0.1255  0.0727  81  VAL B O   
4954 C CB  . VAL B 85  ? 0.5778 0.4815 1.0789 0.0903  0.1761  0.0506  81  VAL B CB  
4955 C CG1 . VAL B 85  ? 0.7628 0.6418 1.2115 0.0724  0.1744  0.0167  81  VAL B CG1 
4956 C CG2 . VAL B 85  ? 0.8596 0.7721 1.3869 0.1005  0.1918  0.0447  81  VAL B CG2 
4966 N N   . ARG B 86  ? 0.6032 0.5332 1.1054 0.0858  0.1411  0.1063  82  ARG B N   
4967 C CA  . ARG B 86  ? 0.6111 0.5364 1.0954 0.0762  0.1289  0.1139  82  ARG B CA  
4968 C C   . ARG B 86  ? 0.5272 0.4943 0.9888 0.0693  0.1070  0.1334  82  ARG B C   
4969 O O   . ARG B 86  ? 0.5623 0.5306 0.9838 0.0563  0.0958  0.1232  82  ARG B O   
4970 C CB  . ARG B 86  ? 0.6592 0.5665 1.1871 0.0851  0.1368  0.1351  82  ARG B CB  
4971 C CG  . ARG B 86  ? 0.7231 0.6157 1.2323 0.0735  0.1291  0.1357  82  ARG B CG  
4972 C CD  . ARG B 86  ? 0.7809 0.6649 1.3324 0.0813  0.1323  0.1653  82  ARG B CD  
4973 N NE  . ARG B 86  ? 0.8345 0.7606 1.4082 0.0880  0.1189  0.2038  82  ARG B NE  
4974 C CZ  . ARG B 86  ? 0.8688 0.8046 1.4924 0.1044  0.1252  0.2302  82  ARG B CZ  
4975 N NH1 . ARG B 86  ? 1.1165 1.0200 1.7770 0.1180  0.1469  0.2224  82  ARG B NH1 
4976 N NH2 . ARG B 86  ? 0.9707 0.9509 1.6084 0.1067  0.1098  0.2657  82  ARG B NH2 
4990 N N   . GLU B 87  ? 0.5702 0.5728 1.0574 0.0770  0.1014  0.1617  83  GLU B N   
4991 C CA  . GLU B 87  ? 0.5445 0.5878 1.0096 0.0678  0.0819  0.1806  83  GLU B CA  
4992 C C   . GLU B 87  ? 0.4977 0.5465 0.9100 0.0552  0.0748  0.1552  83  GLU B C   
4993 O O   . GLU B 87  ? 0.5512 0.6129 0.9303 0.0432  0.0618  0.1564  83  GLU B O   
4994 C CB  . GLU B 87  ? 0.4975 0.5807 0.9976 0.0764  0.0779  0.2127  83  GLU B CB  
4995 C CG  . GLU B 87  ? 0.5779 0.6619 1.1319 0.0890  0.0814  0.2456  83  GLU B CG  
4996 C CD  . GLU B 87  ? 0.7823 0.9089 1.3752 0.0988  0.0776  0.2784  83  GLU B CD  
4997 O OE1 . GLU B 87  ? 0.6515 0.8092 1.2261 0.0934  0.0714  0.2753  83  GLU B OE1 
4998 O OE2 . GLU B 87  ? 0.7542 0.8839 1.3968 0.1114  0.0808  0.3083  83  GLU B OE2 
5005 N N   . TYR B 88  ? 0.5237 0.5619 0.9280 0.0575  0.0843  0.1320  84  TYR B N   
5006 C CA  . TYR B 88  ? 0.6099 0.6519 0.9652 0.0459  0.0777  0.1097  84  TYR B CA  
5007 C C   . TYR B 88  ? 0.5551 0.5651 0.8772 0.0374  0.0779  0.0836  84  TYR B C   
5008 O O   . TYR B 88  ? 0.5313 0.5470 0.8135 0.0269  0.0675  0.0745  84  TYR B O   
5009 C CB  . TYR B 88  ? 0.5206 0.5653 0.8780 0.0498  0.0868  0.0959  84  TYR B CB  
5010 C CG  . TYR B 88  ? 0.5179 0.5712 0.8270 0.0376  0.0789  0.0785  84  TYR B CG  
5011 C CD1 . TYR B 88  ? 0.4849 0.5682 0.7707 0.0287  0.0642  0.0920  84  TYR B CD1 
5012 C CD2 . TYR B 88  ? 0.6596 0.6899 0.9453 0.0339  0.0867  0.0488  84  TYR B CD2 
5013 C CE1 . TYR B 88  ? 0.5482 0.6351 0.7902 0.0176  0.0584  0.0761  84  TYR B CE1 
5014 C CE2 . TYR B 88  ? 0.6521 0.6880 0.8942 0.0230  0.0793  0.0348  84  TYR B CE2 
5015 C CZ  . TYR B 88  ? 0.6249 0.6877 0.8460 0.0156  0.0656  0.0484  84  TYR B CZ  
5016 O OH  . TYR B 88  ? 0.6016 0.6660 0.7796 0.0048  0.0596  0.0344  84  TYR B OH  
5026 N N   . ARG B 89  ? 0.5642 0.5410 0.9028 0.0412  0.0902  0.0718  85  ARG B N   
5027 C CA  . ARG B 89  ? 0.4915 0.4423 0.8018 0.0317  0.0892  0.0507  85  ARG B CA  
5028 C C   . ARG B 89  ? 0.5811 0.5428 0.8822 0.0259  0.0764  0.0656  85  ARG B C   
5029 O O   . ARG B 89  ? 0.5494 0.5050 0.8183 0.0165  0.0698  0.0516  85  ARG B O   
5030 C CB  . ARG B 89  ? 0.5156 0.4297 0.8467 0.0346  0.1059  0.0365  85  ARG B CB  
5031 C CG  . ARG B 89  ? 0.6418 0.5305 0.9435 0.0225  0.1057  0.0129  85  ARG B CG  
5032 C CD  . ARG B 89  ? 0.6254 0.5072 0.9364 0.0195  0.1018  0.0248  85  ARG B CD  
5033 N NE  . ARG B 89  ? 0.5941 0.4607 0.9488 0.0285  0.1142  0.0389  85  ARG B NE  
5034 C CZ  . ARG B 89  ? 0.6676 0.5288 1.0389 0.0278  0.1125  0.0550  85  ARG B CZ  
5035 N NH1 . ARG B 89  ? 0.7599 0.6312 1.1085 0.0180  0.0994  0.0581  85  ARG B NH1 
5036 N NH2 . ARG B 89  ? 0.7672 0.6122 1.1802 0.0373  0.1249  0.0688  85  ARG B NH2 
5050 N N   . GLU B 90  ? 0.5555 0.5353 0.8854 0.0309  0.0729  0.0948  86  GLU B N   
5051 C CA  . GLU B 90  ? 0.4794 0.4731 0.8003 0.0238  0.0612  0.1100  86  GLU B CA  
5052 C C   . GLU B 90  ? 0.5141 0.5384 0.8024 0.0155  0.0480  0.1134  86  GLU B C   
5053 O O   . GLU B 90  ? 0.4759 0.5039 0.7388 0.0065  0.0404  0.1095  86  GLU B O   
5054 C CB  . GLU B 90  ? 0.5044 0.5074 0.8663 0.0303  0.0616  0.1417  86  GLU B CB  
5055 C CG  . GLU B 90  ? 0.5562 0.5239 0.9471 0.0358  0.0747  0.1389  86  GLU B CG  
5056 C CD  . GLU B 90  ? 0.7271 0.7020 1.1620 0.0441  0.0758  0.1726  86  GLU B CD  
5057 O OE1 . GLU B 90  ? 0.6366 0.6461 1.0847 0.0475  0.0676  0.1983  86  GLU B OE1 
5058 O OE2 . GLU B 90  ? 0.7818 0.7281 1.2378 0.0462  0.0846  0.1742  86  GLU B OE2 
5065 N N   . LYS B 91  ? 0.4828 0.5291 0.7715 0.0178  0.0463  0.1199  87  LYS B N   
5066 C CA  . LYS B 91  ? 0.4508 0.5222 0.7049 0.0080  0.0358  0.1197  87  LYS B CA  
5067 C C   . LYS B 91  ? 0.5021 0.5545 0.7159 0.0018  0.0352  0.0904  87  LYS B C   
5068 O O   . LYS B 91  ? 0.5288 0.5888 0.7144 -0.0068 0.0278  0.0874  87  LYS B O   
5069 C CB  . LYS B 91  ? 0.5072 0.6038 0.7685 0.0101  0.0353  0.1295  87  LYS B CB  
5070 C CG  . LYS B 91  ? 0.5081 0.6244 0.7288 -0.0017 0.0270  0.1235  87  LYS B CG  
5071 C CD  . LYS B 91  ? 0.6581 0.8030 0.8868 -0.0018 0.0260  0.1352  87  LYS B CD  
5072 C CE  . LYS B 91  ? 0.7813 0.9388 0.9657 -0.0153 0.0200  0.1246  87  LYS B CE  
5073 N NZ  . LYS B 91  ? 0.9275 1.1167 1.1180 -0.0183 0.0182  0.1370  87  LYS B NZ  
5087 N N   . VAL B 92  ? 0.4787 0.5067 0.6900 0.0057  0.0435  0.0691  88  VAL B N   
5088 C CA  . VAL B 92  ? 0.5274 0.5378 0.7023 -0.0002 0.0421  0.0436  88  VAL B CA  
5089 C C   . VAL B 92  ? 0.5413 0.5397 0.7095 -0.0041 0.0391  0.0391  88  VAL B C   
5090 O O   . VAL B 92  ? 0.5598 0.5586 0.6986 -0.0100 0.0328  0.0294  88  VAL B O   
5091 C CB  . VAL B 92  ? 0.5408 0.5287 0.7160 0.0027  0.0519  0.0232  88  VAL B CB  
5092 C CG1 . VAL B 92  ? 0.5593 0.5290 0.6991 -0.0043 0.0493  -0.0005 88  VAL B CG1 
5093 C CG2 . VAL B 92  ? 0.5440 0.5477 0.7222 0.0052  0.0544  0.0264  88  VAL B CG2 
5103 N N   . GLU B 93  ? 0.5232 0.5109 0.7197 -0.0008 0.0440  0.0467  89  GLU B N   
5104 C CA  . GLU B 93  ? 0.4868 0.4666 0.6796 -0.0058 0.0411  0.0448  89  GLU B CA  
5105 C C   . GLU B 93  ? 0.4947 0.4992 0.6737 -0.0114 0.0312  0.0576  89  GLU B C   
5106 O O   . GLU B 93  ? 0.5069 0.5110 0.6631 -0.0168 0.0267  0.0472  89  GLU B O   
5107 C CB  . GLU B 93  ? 0.6107 0.5765 0.8383 -0.0022 0.0485  0.0549  89  GLU B CB  
5108 C CG  . GLU B 93  ? 0.6316 0.5706 0.8563 -0.0070 0.0535  0.0374  89  GLU B CG  
5109 C CD  . GLU B 93  ? 0.6727 0.5922 0.9318 -0.0037 0.0639  0.0454  89  GLU B CD  
5110 O OE1 . GLU B 93  ? 0.8282 0.7577 1.1069 -0.0026 0.0612  0.0677  89  GLU B OE1 
5111 O OE2 . GLU B 93  ? 0.7220 0.6154 0.9884 -0.0028 0.0755  0.0294  89  GLU B OE2 
5118 N N   . THR B 94  ? 0.5123 0.5401 0.7061 -0.0107 0.0283  0.0809  90  THR B N   
5119 C CA  . THR B 94  ? 0.5889 0.6415 0.7690 -0.0188 0.0202  0.0934  90  THR B CA  
5120 C C   . THR B 94  ? 0.5397 0.5986 0.6824 -0.0241 0.0165  0.0784  90  THR B C   
5121 O O   . THR B 94  ? 0.5548 0.6204 0.6794 -0.0305 0.0131  0.0751  90  THR B O   
5122 C CB  . THR B 94  ? 0.5451 0.6244 0.7453 -0.0191 0.0171  0.1215  90  THR B CB  
5123 O OG1 . THR B 94  ? 0.5903 0.6605 0.8288 -0.0121 0.0216  0.1366  90  THR B OG1 
5124 C CG2 . THR B 94  ? 0.6525 0.7580 0.8379 -0.0306 0.0097  0.1345  90  THR B CG2 
5132 N N   A GLU B 95  ? 0.4606 0.5167 0.5921 -0.0217 0.0180  0.0693  91  GLU B N   
5133 N N   B GLU B 95  ? 0.4635 0.5192 0.5948 -0.0217 0.0180  0.0690  91  GLU B N   
5134 C CA  A GLU B 95  ? 0.5186 0.5755 0.6142 -0.0266 0.0154  0.0546  91  GLU B CA  
5135 C CA  B GLU B 95  ? 0.5265 0.5837 0.6219 -0.0268 0.0153  0.0548  91  GLU B CA  
5136 C C   A GLU B 95  ? 0.5518 0.5878 0.6314 -0.0260 0.0156  0.0347  91  GLU B C   
5137 C C   B GLU B 95  ? 0.5486 0.5844 0.6277 -0.0259 0.0156  0.0344  91  GLU B C   
5138 O O   A GLU B 95  ? 0.4983 0.5379 0.5554 -0.0301 0.0130  0.0285  91  GLU B O   
5139 O O   B GLU B 95  ? 0.5001 0.5389 0.5559 -0.0300 0.0130  0.0275  91  GLU B O   
5140 C CB  A GLU B 95  ? 0.5520 0.6080 0.6402 -0.0248 0.0174  0.0488  91  GLU B CB  
5141 C CB  B GLU B 95  ? 0.5526 0.6104 0.6399 -0.0254 0.0170  0.0498  91  GLU B CB  
5142 C CG  A GLU B 95  ? 0.5834 0.6403 0.6343 -0.0312 0.0151  0.0366  91  GLU B CG  
5143 C CG  B GLU B 95  ? 0.4845 0.5702 0.5855 -0.0278 0.0153  0.0711  91  GLU B CG  
5144 C CD  A GLU B 95  ? 0.5575 0.6101 0.6004 -0.0302 0.0176  0.0287  91  GLU B CD  
5145 C CD  B GLU B 95  ? 0.5197 0.6096 0.6106 -0.0282 0.0168  0.0656  91  GLU B CD  
5146 O OE1 A GLU B 95  ? 0.5393 0.6075 0.6022 -0.0286 0.0190  0.0416  91  GLU B OE1 
5147 O OE1 B GLU B 95  ? 0.5443 0.6140 0.6135 -0.0277 0.0191  0.0448  91  GLU B OE1 
5148 O OE2 A GLU B 95  ? 0.4254 0.4602 0.4434 -0.0311 0.0180  0.0107  91  GLU B OE2 
5149 O OE2 B GLU B 95  ? 0.4809 0.5960 0.5857 -0.0299 0.0153  0.0832  91  GLU B OE2 
5162 N N   . LEU B 96  ? 0.4769 0.4918 0.5687 -0.0213 0.0193  0.0249  92  LEU B N   
5163 C CA  . LEU B 96  ? 0.4732 0.4720 0.5514 -0.0221 0.0182  0.0080  92  LEU B CA  
5164 C C   . LEU B 96  ? 0.5176 0.5248 0.5997 -0.0252 0.0154  0.0134  92  LEU B C   
5165 O O   . LEU B 96  ? 0.5016 0.5097 0.5661 -0.0267 0.0124  0.0047  92  LEU B O   
5166 C CB  . LEU B 96  ? 0.4821 0.4588 0.5723 -0.0201 0.0235  -0.0030 92  LEU B CB  
5167 C CG  . LEU B 96  ? 0.4731 0.4353 0.5495 -0.0232 0.0214  -0.0197 92  LEU B CG  
5168 C CD1 . LEU B 96  ? 0.7249 0.6672 0.7991 -0.0241 0.0266  -0.0345 92  LEU B CD1 
5169 C CD2 . LEU B 96  ? 0.6960 0.6584 0.7872 -0.0261 0.0210  -0.0160 92  LEU B CD2 
5182 N N   . GLN B 97  ? 0.4553 0.4692 0.5619 -0.0259 0.0167  0.0286  93  GLN B N   
5183 C CA  . GLN B 97  ? 0.4755 0.4991 0.5864 -0.0305 0.0145  0.0347  93  GLN B CA  
5184 C C   . GLN B 97  ? 0.4461 0.4904 0.5378 -0.0349 0.0114  0.0382  93  GLN B C   
5185 O O   . GLN B 97  ? 0.4505 0.5003 0.5348 -0.0376 0.0104  0.0334  93  GLN B O   
5186 C CB  . GLN B 97  ? 0.5000 0.5268 0.6399 -0.0314 0.0165  0.0531  93  GLN B CB  
5187 C CG  . GLN B 97  ? 0.4408 0.4430 0.6005 -0.0281 0.0223  0.0476  93  GLN B CG  
5188 C CD  . GLN B 97  ? 0.5230 0.5244 0.7140 -0.0264 0.0259  0.0676  93  GLN B CD  
5189 O OE1 . GLN B 97  ? 0.4988 0.5190 0.6985 -0.0255 0.0235  0.0871  93  GLN B OE1 
5190 N NE2 . GLN B 97  ? 0.5780 0.5576 0.7861 -0.0268 0.0319  0.0637  93  GLN B NE2 
5199 N N   . GLY B 98  ? 0.4578 0.5145 0.5412 -0.0365 0.0108  0.0458  94  GLY B N   
5200 C CA  . GLY B 98  ? 0.4425 0.5166 0.5044 -0.0432 0.0098  0.0470  94  GLY B CA  
5201 C C   . GLY B 98  ? 0.5006 0.5638 0.5374 -0.0412 0.0107  0.0276  94  GLY B C   
5202 O O   . GLY B 98  ? 0.4655 0.5369 0.4906 -0.0447 0.0121  0.0239  94  GLY B O   
5206 N N   . VAL B 99  ? 0.4397 0.4844 0.4686 -0.0355 0.0106  0.0153  95  VAL B N   
5207 C CA  . VAL B 99  ? 0.5023 0.5352 0.5088 -0.0329 0.0106  -0.0007 95  VAL B CA  
5208 C C   . VAL B 99  ? 0.4689 0.4982 0.4828 -0.0299 0.0095  -0.0070 95  VAL B C   
5209 O O   . VAL B 99  ? 0.5119 0.5443 0.5148 -0.0290 0.0104  -0.0128 95  VAL B O   
5210 C CB  . VAL B 99  ? 0.5148 0.5298 0.5108 -0.0294 0.0100  -0.0107 95  VAL B CB  
5211 C CG1 . VAL B 99  ? 0.5092 0.5107 0.4838 -0.0264 0.0089  -0.0248 95  VAL B CG1 
5212 C CG2 . VAL B 99  ? 0.4921 0.5145 0.4799 -0.0332 0.0112  -0.0047 95  VAL B CG2 
5222 N N   . CYS B 100 ? 0.5474 0.5704 0.5807 -0.0287 0.0082  -0.0060 96  CYS B N   
5223 C CA  . CYS B 100 ? 0.5206 0.5444 0.5624 -0.0283 0.0065  -0.0104 96  CYS B CA  
5224 C C   . CYS B 100 ? 0.4803 0.5239 0.5268 -0.0318 0.0081  -0.0029 96  CYS B C   
5225 O O   . CYS B 100 ? 0.4790 0.5285 0.5223 -0.0301 0.0080  -0.0088 96  CYS B O   
5226 C CB  . CYS B 100 ? 0.5702 0.5845 0.6317 -0.0300 0.0065  -0.0094 96  CYS B CB  
5227 S SG  . CYS B 100 ? 0.5326 0.5232 0.5883 -0.0283 0.0068  -0.0216 96  CYS B SG  
5233 N N   . ASP B 101 ? 0.4692 0.5250 0.5243 -0.0370 0.0097  0.0109  97  ASP B N   
5234 C CA  . ASP B 101 ? 0.5004 0.5768 0.5578 -0.0431 0.0117  0.0184  97  ASP B CA  
5235 C C   . ASP B 101 ? 0.5290 0.6118 0.5647 -0.0432 0.0153  0.0103  97  ASP B C   
5236 O O   . ASP B 101 ? 0.4733 0.5670 0.5096 -0.0443 0.0183  0.0068  97  ASP B O   
5237 C CB  . ASP B 101 ? 0.4595 0.5486 0.5268 -0.0501 0.0117  0.0368  97  ASP B CB  
5238 C CG  . ASP B 101 ? 0.4145 0.5261 0.4831 -0.0593 0.0136  0.0456  97  ASP B CG  
5239 O OD1 . ASP B 101 ? 0.5682 0.6835 0.6508 -0.0612 0.0135  0.0471  97  ASP B OD1 
5240 O OD2 . ASP B 101 ? 0.5052 0.6315 0.5593 -0.0663 0.0155  0.0504  97  ASP B OD2 
5245 N N   . THR B 102 ? 0.4726 0.5483 0.4897 -0.0425 0.0162  0.0065  98  THR B N   
5246 C CA  . THR B 102 ? 0.5000 0.5762 0.4948 -0.0431 0.0214  -0.0029 98  THR B CA  
5247 C C   . THR B 102 ? 0.4987 0.5641 0.4925 -0.0336 0.0219  -0.0158 98  THR B C   
5248 O O   . THR B 102 ? 0.4435 0.5155 0.4331 -0.0327 0.0277  -0.0213 98  THR B O   
5249 C CB  . THR B 102 ? 0.6389 0.7065 0.6132 -0.0451 0.0219  -0.0050 98  THR B CB  
5250 O OG1 . THR B 102 ? 0.6177 0.7020 0.5935 -0.0551 0.0213  0.0092  98  THR B OG1 
5251 C CG2 . THR B 102 ? 0.5452 0.6061 0.4948 -0.0454 0.0286  -0.0171 98  THR B CG2 
5259 N N   . VAL B 103 ? 0.4605 0.5105 0.4589 -0.0267 0.0162  -0.0205 99  VAL B N   
5260 C CA  . VAL B 103 ? 0.4790 0.5213 0.4775 -0.0183 0.0145  -0.0299 99  VAL B CA  
5261 C C   . VAL B 103 ? 0.5227 0.5818 0.5408 -0.0180 0.0149  -0.0277 99  VAL B C   
5262 O O   . VAL B 103 ? 0.4538 0.5183 0.4729 -0.0124 0.0180  -0.0327 99  VAL B O   
5263 C CB  . VAL B 103 ? 0.5164 0.5417 0.5144 -0.0149 0.0077  -0.0341 99  VAL B CB  
5264 C CG1 . VAL B 103 ? 0.5880 0.6106 0.5891 -0.0080 0.0037  -0.0402 99  VAL B CG1 
5265 C CG2 . VAL B 103 ? 0.5808 0.5906 0.5580 -0.0152 0.0082  -0.0376 99  VAL B CG2 
5275 N N   . LEU B 104 ? 0.4423 0.5097 0.4775 -0.0238 0.0123  -0.0198 100 LEU B N   
5276 C CA  . LEU B 104 ? 0.4938 0.5780 0.5473 -0.0257 0.0124  -0.0174 100 LEU B CA  
5277 C C   . LEU B 104 ? 0.4488 0.5516 0.5008 -0.0287 0.0202  -0.0158 100 LEU B C   
5278 O O   . LEU B 104 ? 0.4763 0.5927 0.5381 -0.0259 0.0228  -0.0190 100 LEU B O   
5279 C CB  . LEU B 104 ? 0.4921 0.5776 0.5620 -0.0330 0.0093  -0.0089 100 LEU B CB  
5280 C CG  . LEU B 104 ? 0.4784 0.5460 0.5518 -0.0319 0.0038  -0.0131 100 LEU B CG  
5281 C CD1 . LEU B 104 ? 0.4814 0.5445 0.5696 -0.0389 0.0040  -0.0049 100 LEU B CD1 
5282 C CD2 . LEU B 104 ? 0.4931 0.5652 0.5722 -0.0297 -0.0005 -0.0201 100 LEU B CD2 
5294 N N   . GLY B 105 ? 0.4400 0.5459 0.4802 -0.0354 0.0246  -0.0109 101 GLY B N   
5295 C CA  . GLY B 105 ? 0.5161 0.6389 0.5502 -0.0411 0.0335  -0.0115 101 GLY B CA  
5296 C C   . GLY B 105 ? 0.4796 0.5967 0.5030 -0.0326 0.0406  -0.0245 101 GLY B C   
5297 O O   . GLY B 105 ? 0.4860 0.6171 0.5157 -0.0318 0.0482  -0.0287 101 GLY B O   
5301 N N   . LEU B 106 ? 0.5075 0.6033 0.5157 -0.0258 0.0390  -0.0309 102 LEU B N   
5302 C CA  . LEU B 106 ? 0.4677 0.5534 0.4660 -0.0169 0.0462  -0.0421 102 LEU B CA  
5303 C C   . LEU B 106 ? 0.5257 0.6165 0.5445 -0.0051 0.0438  -0.0448 102 LEU B C   
5304 O O   . LEU B 106 ? 0.4560 0.5520 0.4794 0.0014  0.0528  -0.0509 102 LEU B O   
5305 C CB  . LEU B 106 ? 0.5377 0.5983 0.5150 -0.0135 0.0437  -0.0467 102 LEU B CB  
5306 C CG  . LEU B 106 ? 0.5523 0.5965 0.5148 -0.0058 0.0524  -0.0575 102 LEU B CG  
5307 C CD1 . LEU B 106 ? 0.5592 0.6098 0.5082 -0.0144 0.0670  -0.0629 102 LEU B CD1 
5308 C CD2 . LEU B 106 ? 0.5609 0.5802 0.5031 -0.0040 0.0477  -0.0604 102 LEU B CD2 
5320 N N   . LEU B 107 ? 0.4367 0.5274 0.4691 -0.0030 0.0324  -0.0402 103 LEU B N   
5321 C CA  . LEU B 107 ? 0.4776 0.5781 0.5300 0.0055  0.0283  -0.0407 103 LEU B CA  
5322 C C   . LEU B 107 ? 0.5068 0.6343 0.5778 0.0031  0.0350  -0.0391 103 LEU B C   
5323 O O   . LEU B 107 ? 0.5874 0.7253 0.6712 0.0125  0.0396  -0.0425 103 LEU B O   
5324 C CB  . LEU B 107 ? 0.4273 0.5247 0.4879 0.0029  0.0157  -0.0366 103 LEU B CB  
5325 C CG  . LEU B 107 ? 0.4302 0.5041 0.4759 0.0066  0.0085  -0.0396 103 LEU B CG  
5326 C CD1 . LEU B 107 ? 0.4377 0.5088 0.4897 -0.0004 -0.0007 -0.0371 103 LEU B CD1 
5327 C CD2 . LEU B 107 ? 0.5121 0.5824 0.5586 0.0187  0.0065  -0.0427 103 LEU B CD2 
5339 N N   . ASP B 108 ? 0.4599 0.5998 0.5339 -0.0094 0.0361  -0.0331 104 ASP B N   
5340 C CA  . ASP B 108 ? 0.4806 0.6473 0.5716 -0.0142 0.0420  -0.0310 104 ASP B CA  
5341 C C   . ASP B 108 ? 0.4423 0.6167 0.5261 -0.0139 0.0571  -0.0379 104 ASP B C   
5342 O O   . ASP B 108 ? 0.5259 0.7211 0.6259 -0.0116 0.0644  -0.0405 104 ASP B O   
5343 C CB  . ASP B 108 ? 0.5869 0.7626 0.6821 -0.0288 0.0384  -0.0211 104 ASP B CB  
5344 C CG  . ASP B 108 ? 0.8810 1.0562 0.9916 -0.0306 0.0274  -0.0161 104 ASP B CG  
5345 O OD1 . ASP B 108 ? 0.6312 0.8077 0.7513 -0.0226 0.0224  -0.0201 104 ASP B OD1 
5346 O OD2 . ASP B 108 ? 1.0046 1.1780 1.1177 -0.0409 0.0240  -0.0079 104 ASP B OD2 
5351 N N   . SER B 109 ? 0.4502 0.6090 0.5098 -0.0172 0.0630  -0.0417 105 SER B N   
5352 C CA  . SER B 109 ? 0.5293 0.6945 0.5778 -0.0217 0.0791  -0.0495 105 SER B CA  
5353 C C   . SER B 109 ? 0.5375 0.6880 0.5826 -0.0074 0.0891  -0.0615 105 SER B C   
5354 O O   . SER B 109 ? 0.5554 0.7134 0.5995 -0.0082 0.1051  -0.0702 105 SER B O   
5355 C CB  . SER B 109 ? 0.4901 0.6496 0.5125 -0.0368 0.0814  -0.0469 105 SER B CB  
5356 O OG  . SER B 109 ? 0.5625 0.6968 0.5683 -0.0328 0.0750  -0.0476 105 SER B OG  
5362 N N   . HIS B 110 ? 0.5073 0.6363 0.5506 0.0052  0.0809  -0.0623 106 HIS B N   
5363 C CA  . HIS B 110 ? 0.5018 0.6119 0.5396 0.0186  0.0901  -0.0718 106 HIS B CA  
5364 C C   . HIS B 110 ? 0.5216 0.6275 0.5790 0.0363  0.0810  -0.0687 106 HIS B C   
5365 O O   . HIS B 110 ? 0.5251 0.6268 0.5926 0.0503  0.0900  -0.0737 106 HIS B O   
5366 C CB  . HIS B 110 ? 0.5283 0.6101 0.5334 0.0134  0.0919  -0.0763 106 HIS B CB  
5367 C CG  . HIS B 110 ? 0.5154 0.5998 0.4985 -0.0026 0.1055  -0.0822 106 HIS B CG  
5368 N ND1 . HIS B 110 ? 0.5842 0.6845 0.5597 -0.0202 0.1012  -0.0746 106 HIS B ND1 
5369 C CD2 . HIS B 110 ? 0.5913 0.6648 0.5579 -0.0051 0.1237  -0.0947 106 HIS B CD2 
5370 C CE1 . HIS B 110 ? 0.5595 0.6616 0.5136 -0.0341 0.1148  -0.0813 106 HIS B CE1 
5371 N NE2 . HIS B 110 ? 0.5904 0.6756 0.5376 -0.0261 0.1294  -0.0949 106 HIS B NE2 
5379 N N   . LEU B 111 ? 0.5097 0.6166 0.5728 0.0356  0.0638  -0.0603 107 LEU B N   
5380 C CA  . LEU B 111 ? 0.5126 0.6124 0.5862 0.0490  0.0531  -0.0567 107 LEU B CA  
5381 C C   . LEU B 111 ? 0.4668 0.5951 0.5717 0.0532  0.0454  -0.0498 107 LEU B C   
5382 O O   . LEU B 111 ? 0.4740 0.6077 0.5964 0.0674  0.0443  -0.0475 107 LEU B O   
5383 C CB  . LEU B 111 ? 0.4929 0.5720 0.5475 0.0439  0.0399  -0.0539 107 LEU B CB  
5384 C CG  . LEU B 111 ? 0.6205 0.6731 0.6441 0.0393  0.0462  -0.0600 107 LEU B CG  
5385 C CD1 . LEU B 111 ? 0.5464 0.5837 0.5544 0.0328  0.0340  -0.0571 107 LEU B CD1 
5386 C CD2 . LEU B 111 ? 0.5004 0.5329 0.5164 0.0515  0.0552  -0.0661 107 LEU B CD2 
5398 N N   . ILE B 112 ? 0.4906 0.6379 0.6038 0.0410  0.0399  -0.0453 108 ILE B N   
5399 C CA  . ILE B 112 ? 0.4454 0.6210 0.5865 0.0417  0.0325  -0.0390 108 ILE B CA  
5400 C C   . ILE B 112 ? 0.5359 0.7370 0.6985 0.0473  0.0458  -0.0413 108 ILE B C   
5401 O O   . ILE B 112 ? 0.5734 0.7822 0.7317 0.0384  0.0571  -0.0451 108 ILE B O   
5402 C CB  . ILE B 112 ? 0.4564 0.6399 0.5978 0.0254  0.0239  -0.0342 108 ILE B CB  
5403 C CG1 . ILE B 112 ? 0.4424 0.6020 0.5669 0.0213  0.0119  -0.0331 108 ILE B CG1 
5404 C CG2 . ILE B 112 ? 0.4591 0.6746 0.6281 0.0230  0.0185  -0.0289 108 ILE B CG2 
5405 C CD1 . ILE B 112 ? 0.4903 0.6497 0.6133 0.0061  0.0065  -0.0297 108 ILE B CD1 
5417 N N   . LYS B 113 ? 0.4554 0.6718 0.6424 0.0615  0.0444  -0.0382 109 LYS B N   
5418 C CA  . LYS B 113 ? 0.5046 0.7457 0.7162 0.0699  0.0586  -0.0408 109 LYS B CA  
5419 C C   . LYS B 113 ? 0.5291 0.8021 0.7749 0.0780  0.0490  -0.0315 109 LYS B C   
5420 O O   . LYS B 113 ? 0.4552 0.7262 0.7025 0.0795  0.0325  -0.0237 109 LYS B O   
5421 C CB  . LYS B 113 ? 0.5724 0.7925 0.7781 0.0844  0.0747  -0.0491 109 LYS B CB  
5422 C CG  . LYS B 113 ? 0.5945 0.7868 0.7654 0.0741  0.0851  -0.0588 109 LYS B CG  
5423 C CD  . LYS B 113 ? 0.7218 0.8943 0.8870 0.0860  0.1042  -0.0691 109 LYS B CD  
5424 C CE  . LYS B 113 ? 0.6596 0.8146 0.7920 0.0709  0.1174  -0.0798 109 LYS B CE  
5425 N NZ  . LYS B 113 ? 1.0131 1.1471 1.1376 0.0795  0.1387  -0.0924 109 LYS B NZ  
5439 N N   . GLU B 114 ? 0.5314 0.8362 0.8044 0.0817  0.0600  -0.0323 110 GLU B N   
5440 C CA  . GLU B 114 ? 0.6139 0.9552 0.9234 0.0898  0.0523  -0.0226 110 GLU B CA  
5441 C C   . GLU B 114 ? 0.5523 0.8891 0.8795 0.1135  0.0530  -0.0179 110 GLU B C   
5442 O O   . GLU B 114 ? 0.5953 0.9546 0.9456 0.1199  0.0389  -0.0056 110 GLU B O   
5443 C CB  . GLU B 114 ? 0.6357 1.0148 0.9703 0.0860  0.0650  -0.0251 110 GLU B CB  
5444 C CG  . GLU B 114 ? 0.8065 1.2020 1.1351 0.0626  0.0582  -0.0232 110 GLU B CG  
5445 C CD  . GLU B 114 ? 0.9237 1.3602 1.2823 0.0589  0.0461  -0.0130 110 GLU B CD  
5446 O OE1 . GLU B 114 ? 1.0809 1.5516 1.4731 0.0699  0.0538  -0.0109 110 GLU B OE1 
5447 O OE2 . GLU B 114 ? 1.0031 1.4382 1.3523 0.0444  0.0298  -0.0075 110 GLU B OE2 
5454 N N   . ALA B 115 ? 0.6185 0.9272 0.9354 0.1256  0.0690  -0.0265 111 ALA B N   
5455 C CA  . ALA B 115 ? 0.6584 0.9569 0.9917 0.1490  0.0717  -0.0217 111 ALA B CA  
5456 C C   . ALA B 115 ? 0.6712 0.9347 0.9778 0.1497  0.0564  -0.0168 111 ALA B C   
5457 O O   . ALA B 115 ? 0.6686 0.9137 0.9433 0.1329  0.0470  -0.0197 111 ALA B O   
5458 C CB  . ALA B 115 ? 0.6656 0.9472 1.0001 0.1608  0.0987  -0.0349 111 ALA B CB  
5464 N N   . GLY B 116 ? 0.6552 0.9104 0.9767 0.1696  0.0545  -0.0085 112 GLY B N   
5465 C CA  . GLY B 116 ? 0.6284 0.8510 0.9258 0.1712  0.0412  -0.0030 112 GLY B CA  
5466 C C   . GLY B 116 ? 0.6960 0.9424 1.0090 0.1712  0.0168  0.0150  112 GLY B C   
5467 O O   . GLY B 116 ? 0.5582 0.8428 0.8890 0.1616  0.0066  0.0211  112 GLY B O   
5471 N N   . ASP B 117 ? 0.5946 0.8182 0.8988 0.1801  0.0072  0.0238  113 ASP B N   
5472 C CA  . ASP B 117 ? 0.6087 0.8527 0.9223 0.1778  -0.0170 0.0417  113 ASP B CA  
5473 C C   . ASP B 117 ? 0.6535 0.9068 0.9450 0.1514  -0.0318 0.0385  113 ASP B C   
5474 O O   . ASP B 117 ? 0.6050 0.8405 0.8707 0.1374  -0.0246 0.0241  113 ASP B O   
5475 C CB  . ASP B 117 ? 0.6827 0.8929 0.9796 0.1869  -0.0242 0.0495  113 ASP B CB  
5476 C CG  . ASP B 117 ? 0.7545 0.9173 1.0039 0.1754  -0.0195 0.0348  113 ASP B CG  
5477 O OD1 . ASP B 117 ? 0.8426 0.9907 1.0786 0.1710  -0.0021 0.0184  113 ASP B OD1 
5478 O OD2 . ASP B 117 ? 0.9651 1.1077 1.1907 0.1695  -0.0332 0.0402  113 ASP B OD2 
5483 N N   . ALA B 118 ? 0.6465 0.9284 0.9490 0.1442  -0.0523 0.0527  114 ALA B N   
5484 C CA  . ALA B 118 ? 0.5873 0.8778 0.8707 0.1183  -0.0649 0.0489  114 ALA B CA  
5485 C C   . ALA B 118 ? 0.5578 0.8051 0.7970 0.1059  -0.0676 0.0391  114 ALA B C   
5486 O O   . ALA B 118 ? 0.5741 0.8127 0.7934 0.0882  -0.0662 0.0280  114 ALA B O   
5487 C CB  . ALA B 118 ? 0.6652 0.9947 0.9669 0.1112  -0.0858 0.0658  114 ALA B CB  
5493 N N   . GLU B 119 ? 0.5691 0.7895 0.7939 0.1151  -0.0714 0.0439  115 GLU B N   
5494 C CA  . GLU B 119 ? 0.6324 0.8145 0.8160 0.1029  -0.0742 0.0351  115 GLU B CA  
5495 C C   . GLU B 119 ? 0.5777 0.7344 0.7417 0.0985  -0.0574 0.0176  115 GLU B C   
5496 O O   . GLU B 119 ? 0.5736 0.7184 0.7145 0.0813  -0.0594 0.0087  115 GLU B O   
5497 C CB  . GLU B 119 ? 0.8399 0.9958 1.0121 0.1151  -0.0781 0.0429  115 GLU B CB  
5498 C CG  . GLU B 119 ? 0.9217 1.0961 1.0987 0.1111  -0.0995 0.0605  115 GLU B CG  
5499 C CD  . GLU B 119 ? 0.9652 1.1058 1.1170 0.1145  -0.1050 0.0655  115 GLU B CD  
5500 O OE1 . GLU B 119 ? 1.0901 1.1917 1.2144 0.1145  -0.0937 0.0524  115 GLU B OE1 
5501 O OE2 . GLU B 119 ? 1.0036 1.1583 1.1628 0.1160  -0.1212 0.0834  115 GLU B OE2 
5508 N N   . SER B 120 ? 0.5816 0.7303 0.7552 0.1134  -0.0402 0.0128  116 SER B N   
5509 C CA  . SER B 120 ? 0.6276 0.7549 0.7812 0.1075  -0.0247 -0.0023 116 SER B CA  
5510 C C   . SER B 120 ? 0.4868 0.6359 0.6457 0.0921  -0.0242 -0.0071 116 SER B C   
5511 O O   . SER B 120 ? 0.5379 0.6712 0.6739 0.0783  -0.0228 -0.0152 116 SER B O   
5512 C CB  . SER B 120 ? 0.5795 0.6975 0.7428 0.1239  -0.0052 -0.0073 116 SER B CB  
5513 O OG  . SER B 120 ? 0.5860 0.7386 0.7842 0.1311  0.0015  -0.0046 116 SER B OG  
5519 N N   . ARG B 121 ? 0.5259 0.7120 0.7162 0.0942  -0.0252 -0.0012 117 ARG B N   
5520 C CA  . ARG B 121 ? 0.4669 0.6732 0.6626 0.0788  -0.0244 -0.0049 117 ARG B CA  
5521 C C   . ARG B 121 ? 0.5010 0.7020 0.6793 0.0601  -0.0384 -0.0049 117 ARG B C   
5522 O O   . ARG B 121 ? 0.4504 0.6413 0.6146 0.0466  -0.0349 -0.0120 117 ARG B O   
5523 C CB  . ARG B 121 ? 0.4755 0.7247 0.7085 0.0837  -0.0238 0.0022  117 ARG B CB  
5524 C CG  . ARG B 121 ? 0.4674 0.7229 0.7169 0.0974  -0.0044 -0.0027 117 ARG B CG  
5525 C CD  . ARG B 121 ? 0.4686 0.7698 0.7577 0.1024  -0.0026 0.0040  117 ARG B CD  
5526 N NE  . ARG B 121 ? 0.6324 0.9529 0.9475 0.1173  -0.0123 0.0176  117 ARG B NE  
5527 C CZ  . ARG B 121 ? 0.5580 0.9142 0.8932 0.1114  -0.0283 0.0296  117 ARG B CZ  
5528 N NH1 . ARG B 121 ? 0.7328 1.1075 1.0650 0.0904  -0.0352 0.0281  117 ARG B NH1 
5529 N NH2 . ARG B 121 ? 0.5694 0.9435 0.9287 0.1260  -0.0373 0.0443  117 ARG B NH2 
5543 N N   . VAL B 122 ? 0.4900 0.6972 0.6689 0.0584  -0.0536 0.0032  118 VAL B N   
5544 C CA  . VAL B 122 ? 0.4643 0.6643 0.6245 0.0392  -0.0651 0.0010  118 VAL B CA  
5545 C C   . VAL B 122 ? 0.4837 0.6436 0.6113 0.0350  -0.0607 -0.0086 118 VAL B C   
5546 O O   . VAL B 122 ? 0.4666 0.6157 0.5805 0.0200  -0.0604 -0.0154 118 VAL B O   
5547 C CB  . VAL B 122 ? 0.4853 0.7016 0.6502 0.0366  -0.0822 0.0119  118 VAL B CB  
5548 C CG1 . VAL B 122 ? 0.4781 0.6815 0.6181 0.0154  -0.0917 0.0068  118 VAL B CG1 
5549 C CG2 . VAL B 122 ? 0.4921 0.7541 0.6910 0.0373  -0.0877 0.0222  118 VAL B CG2 
5559 N N   . PHE B 123 ? 0.4754 0.6128 0.5914 0.0482  -0.0563 -0.0089 119 PHE B N   
5560 C CA  . PHE B 123 ? 0.5422 0.6443 0.6274 0.0439  -0.0527 -0.0173 119 PHE B CA  
5561 C C   . PHE B 123 ? 0.5132 0.6078 0.5922 0.0366  -0.0414 -0.0258 119 PHE B C   
5562 O O   . PHE B 123 ? 0.4596 0.5376 0.5209 0.0254  -0.0421 -0.0314 119 PHE B O   
5563 C CB  . PHE B 123 ? 0.5573 0.6378 0.6328 0.0591  -0.0476 -0.0164 119 PHE B CB  
5564 C CG  . PHE B 123 ? 0.5806 0.6270 0.6239 0.0539  -0.0443 -0.0243 119 PHE B CG  
5565 C CD1 . PHE B 123 ? 0.5317 0.5645 0.5640 0.0525  -0.0313 -0.0327 119 PHE B CD1 
5566 C CD2 . PHE B 123 ? 0.5268 0.5574 0.5507 0.0492  -0.0545 -0.0226 119 PHE B CD2 
5567 C CE1 . PHE B 123 ? 0.6251 0.6308 0.6296 0.0472  -0.0287 -0.0390 119 PHE B CE1 
5568 C CE2 . PHE B 123 ? 0.5498 0.5516 0.5452 0.0439  -0.0511 -0.0300 119 PHE B CE2 
5569 C CZ  . PHE B 123 ? 0.5394 0.5294 0.5260 0.0433  -0.0382 -0.0380 119 PHE B CZ  
5579 N N   . TYR B 124 ? 0.4581 0.5662 0.5526 0.0427  -0.0307 -0.0263 120 TYR B N   
5580 C CA  . TYR B 124 ? 0.4491 0.5514 0.5367 0.0354  -0.0204 -0.0321 120 TYR B CA  
5581 C C   . TYR B 124 ? 0.4392 0.5563 0.5365 0.0211  -0.0241 -0.0310 120 TYR B C   
5582 O O   . TYR B 124 ? 0.4646 0.5693 0.5512 0.0118  -0.0212 -0.0340 120 TYR B O   
5583 C CB  . TYR B 124 ? 0.4509 0.5617 0.5480 0.0443  -0.0066 -0.0338 120 TYR B CB  
5584 C CG  . TYR B 124 ? 0.4644 0.5532 0.5476 0.0561  0.0011  -0.0374 120 TYR B CG  
5585 C CD1 . TYR B 124 ? 0.4852 0.5457 0.5401 0.0519  0.0034  -0.0426 120 TYR B CD1 
5586 C CD2 . TYR B 124 ? 0.4756 0.5718 0.5751 0.0712  0.0071  -0.0356 120 TYR B CD2 
5587 C CE1 . TYR B 124 ? 0.4880 0.5264 0.5280 0.0605  0.0110  -0.0466 120 TYR B CE1 
5588 C CE2 . TYR B 124 ? 0.5431 0.6149 0.6296 0.0816  0.0159  -0.0396 120 TYR B CE2 
5589 C CZ  . TYR B 124 ? 0.5578 0.6000 0.6130 0.0752  0.0177  -0.0454 120 TYR B CZ  
5590 O OH  . TYR B 124 ? 0.6595 0.6758 0.6998 0.0835  0.0270  -0.0500 120 TYR B OH  
5600 N N   . LEU B 125 ? 0.4721 0.6159 0.5907 0.0190  -0.0302 -0.0261 121 LEU B N   
5601 C CA  . LEU B 125 ? 0.4859 0.6407 0.6119 0.0035  -0.0332 -0.0257 121 LEU B CA  
5602 C C   . LEU B 125 ? 0.4892 0.6239 0.5983 -0.0082 -0.0406 -0.0293 121 LEU B C   
5603 O O   . LEU B 125 ? 0.4388 0.5640 0.5443 -0.0194 -0.0377 -0.0321 121 LEU B O   
5604 C CB  . LEU B 125 ? 0.4480 0.6376 0.5993 0.0021  -0.0384 -0.0198 121 LEU B CB  
5605 C CG  . LEU B 125 ? 0.4942 0.7067 0.6654 0.0100  -0.0282 -0.0178 121 LEU B CG  
5606 C CD1 . LEU B 125 ? 0.4294 0.6788 0.6279 0.0125  -0.0339 -0.0110 121 LEU B CD1 
5607 C CD2 . LEU B 125 ? 0.4215 0.6344 0.5922 -0.0014 -0.0201 -0.0197 121 LEU B CD2 
5619 N N   . LYS B 126 ? 0.4452 0.5726 0.5441 -0.0059 -0.0493 -0.0291 122 LYS B N   
5620 C CA  . LYS B 126 ? 0.4506 0.5561 0.5296 -0.0170 -0.0539 -0.0347 122 LYS B CA  
5621 C C   . LYS B 126 ? 0.5029 0.5813 0.5659 -0.0162 -0.0450 -0.0404 122 LYS B C   
5622 O O   . LYS B 126 ? 0.4476 0.5122 0.5042 -0.0270 -0.0430 -0.0452 122 LYS B O   
5623 C CB  . LYS B 126 ? 0.5756 0.6777 0.6434 -0.0141 -0.0641 -0.0325 122 LYS B CB  
5624 C CG  . LYS B 126 ? 0.4873 0.5646 0.5307 -0.0250 -0.0669 -0.0398 122 LYS B CG  
5625 C CD  . LYS B 126 ? 0.4824 0.5559 0.5123 -0.0220 -0.0769 -0.0361 122 LYS B CD  
5626 C CE  . LYS B 126 ? 0.5263 0.5725 0.5291 -0.0312 -0.0766 -0.0448 122 LYS B CE  
5627 N NZ  . LYS B 126 ? 0.5216 0.5446 0.5142 -0.0238 -0.0655 -0.0501 122 LYS B NZ  
5641 N N   . MET B 127 ? 0.4575 0.5282 0.5143 -0.0039 -0.0389 -0.0398 123 MET B N   
5642 C CA  . MET B 127 ? 0.4804 0.5303 0.5225 -0.0042 -0.0312 -0.0436 123 MET B CA  
5643 C C   . MET B 127 ? 0.5132 0.5685 0.5660 -0.0114 -0.0249 -0.0422 123 MET B C   
5644 O O   . MET B 127 ? 0.4945 0.5349 0.5405 -0.0171 -0.0219 -0.0440 123 MET B O   
5645 C CB  . MET B 127 ? 0.4967 0.5407 0.5304 0.0078  -0.0249 -0.0435 123 MET B CB  
5646 C CG  . MET B 127 ? 0.5683 0.5885 0.5792 0.0072  -0.0211 -0.0477 123 MET B CG  
5647 S SD  . MET B 127 ? 0.5406 0.5506 0.5381 0.0188  -0.0135 -0.0492 123 MET B SD  
5648 C CE  . MET B 127 ? 0.6914 0.6823 0.6658 0.0120  -0.0080 -0.0531 123 MET B CE  
5658 N N   . LYS B 128 ? 0.4457 0.5231 0.5168 -0.0111 -0.0225 -0.0378 124 LYS B N   
5659 C CA  . LYS B 128 ? 0.4231 0.5065 0.5048 -0.0192 -0.0174 -0.0344 124 LYS B CA  
5660 C C   . LYS B 128 ? 0.4890 0.5634 0.5735 -0.0312 -0.0208 -0.0362 124 LYS B C   
5661 O O   . LYS B 128 ? 0.4489 0.5110 0.5334 -0.0363 -0.0162 -0.0348 124 LYS B O   
5662 C CB  . LYS B 128 ? 0.4445 0.5552 0.5448 -0.0185 -0.0150 -0.0301 124 LYS B CB  
5663 C CG  . LYS B 128 ? 0.4798 0.5984 0.5898 -0.0272 -0.0093 -0.0249 124 LYS B CG  
5664 C CD  . LYS B 128 ? 0.5200 0.6672 0.6463 -0.0265 -0.0057 -0.0218 124 LYS B CD  
5665 C CE  . LYS B 128 ? 0.6404 0.7967 0.7756 -0.0375 -0.0010 -0.0154 124 LYS B CE  
5666 N NZ  . LYS B 128 ? 0.6536 0.8390 0.8030 -0.0379 0.0040  -0.0132 124 LYS B NZ  
5680 N N   . GLY B 129 ? 0.4334 0.5137 0.5206 -0.0363 -0.0282 -0.0389 125 GLY B N   
5681 C CA  . GLY B 129 ? 0.4600 0.5293 0.5470 -0.0499 -0.0297 -0.0432 125 GLY B CA  
5682 C C   . GLY B 129 ? 0.4497 0.4911 0.5210 -0.0509 -0.0269 -0.0493 125 GLY B C   
5683 O O   . GLY B 129 ? 0.5120 0.5387 0.5866 -0.0584 -0.0215 -0.0513 125 GLY B O   
5687 N N   . ASP B 130 ? 0.4752 0.5086 0.5305 -0.0433 -0.0298 -0.0520 126 ASP B N   
5688 C CA  . ASP B 130 ? 0.4778 0.4871 0.5175 -0.0448 -0.0271 -0.0584 126 ASP B CA  
5689 C C   . ASP B 130 ? 0.4836 0.4833 0.5281 -0.0421 -0.0182 -0.0551 126 ASP B C   
5690 O O   . ASP B 130 ? 0.5276 0.5111 0.5725 -0.0473 -0.0133 -0.0589 126 ASP B O   
5691 C CB  . ASP B 130 ? 0.4531 0.4569 0.4744 -0.0369 -0.0314 -0.0601 126 ASP B CB  
5692 C CG  . ASP B 130 ? 0.4623 0.4746 0.4784 -0.0401 -0.0416 -0.0611 126 ASP B CG  
5693 O OD1 . ASP B 130 ? 0.4701 0.4879 0.4907 -0.0524 -0.0452 -0.0639 126 ASP B OD1 
5694 O OD2 . ASP B 130 ? 0.5539 0.5673 0.5611 -0.0312 -0.0461 -0.0583 126 ASP B OD2 
5699 N N   . TYR B 131 ? 0.4396 0.4501 0.4882 -0.0345 -0.0155 -0.0476 127 TYR B N   
5700 C CA  . TYR B 131 ? 0.4922 0.4974 0.5433 -0.0327 -0.0088 -0.0422 127 TYR B CA  
5701 C C   . TYR B 131 ? 0.4756 0.4842 0.5465 -0.0390 -0.0048 -0.0354 127 TYR B C   
5702 O O   . TYR B 131 ? 0.4731 0.4735 0.5497 -0.0392 0.0001  -0.0303 127 TYR B O   
5703 C CB  . TYR B 131 ? 0.5561 0.5712 0.5998 -0.0254 -0.0070 -0.0376 127 TYR B CB  
5704 C CG  . TYR B 131 ? 0.4704 0.4733 0.4928 -0.0202 -0.0081 -0.0433 127 TYR B CG  
5705 C CD1 . TYR B 131 ? 0.4675 0.4686 0.4802 -0.0163 -0.0133 -0.0486 127 TYR B CD1 
5706 C CD2 . TYR B 131 ? 0.4478 0.4420 0.4606 -0.0199 -0.0043 -0.0422 127 TYR B CD2 
5707 C CE1 . TYR B 131 ? 0.5512 0.5389 0.5436 -0.0124 -0.0143 -0.0530 127 TYR B CE1 
5708 C CE2 . TYR B 131 ? 0.5368 0.5194 0.5288 -0.0170 -0.0051 -0.0477 127 TYR B CE2 
5709 C CZ  . TYR B 131 ? 0.5899 0.5676 0.5709 -0.0134 -0.0098 -0.0534 127 TYR B CZ  
5710 O OH  . TYR B 131 ? 0.5465 0.5106 0.5058 -0.0113 -0.0105 -0.0580 127 TYR B OH  
5720 N N   . TYR B 132 ? 0.4328 0.4540 0.5153 -0.0441 -0.0069 -0.0341 128 TYR B N   
5721 C CA  . TYR B 132 ? 0.4387 0.4568 0.5380 -0.0525 -0.0032 -0.0295 128 TYR B CA  
5722 C C   . TYR B 132 ? 0.4625 0.4577 0.5610 -0.0591 -0.0007 -0.0382 128 TYR B C   
5723 O O   . TYR B 132 ? 0.4983 0.4800 0.6089 -0.0623 0.0059  -0.0347 128 TYR B O   
5724 C CB  . TYR B 132 ? 0.4391 0.4769 0.5494 -0.0586 -0.0059 -0.0272 128 TYR B CB  
5725 C CG  . TYR B 132 ? 0.5201 0.5781 0.6384 -0.0564 -0.0038 -0.0167 128 TYR B CG  
5726 C CD1 . TYR B 132 ? 0.5140 0.5695 0.6410 -0.0589 0.0011  -0.0059 128 TYR B CD1 
5727 C CD2 . TYR B 132 ? 0.4993 0.5797 0.6174 -0.0524 -0.0061 -0.0171 128 TYR B CD2 
5728 C CE1 . TYR B 132 ? 0.4765 0.5520 0.6081 -0.0597 0.0030  0.0037  128 TYR B CE1 
5729 C CE2 . TYR B 132 ? 0.5970 0.6961 0.7210 -0.0521 -0.0023 -0.0095 128 TYR B CE2 
5730 C CZ  . TYR B 132 ? 0.6251 0.7220 0.7541 -0.0571 0.0019  0.0007  128 TYR B CZ  
5731 O OH  . TYR B 132 ? 0.6703 0.7873 0.8026 -0.0596 0.0056  0.0084  128 TYR B OH  
5741 N N   . ARG B 133 ? 0.4572 0.4474 0.5420 -0.0615 -0.0051 -0.0492 129 ARG B N   
5742 C CA  . ARG B 133 ? 0.5773 0.5458 0.6579 -0.0700 -0.0012 -0.0600 129 ARG B CA  
5743 C C   . ARG B 133 ? 0.5121 0.4625 0.5911 -0.0638 0.0059  -0.0605 129 ARG B C   
5744 O O   . ARG B 133 ? 0.5792 0.5107 0.6666 -0.0685 0.0143  -0.0646 129 ARG B O   
5745 C CB  . ARG B 133 ? 0.5762 0.5470 0.6395 -0.0755 -0.0087 -0.0702 129 ARG B CB  
5746 C CG  . ARG B 133 ? 0.5661 0.5146 0.6189 -0.0855 -0.0041 -0.0835 129 ARG B CG  
5747 C CD  . ARG B 133 ? 0.5575 0.5131 0.5953 -0.0972 -0.0126 -0.0917 129 ARG B CD  
5748 N NE  . ARG B 133 ? 0.5559 0.5254 0.5810 -0.0883 -0.0229 -0.0876 129 ARG B NE  
5749 C CZ  . ARG B 133 ? 0.5586 0.5177 0.5659 -0.0845 -0.0241 -0.0919 129 ARG B CZ  
5750 N NH1 . ARG B 133 ? 0.6180 0.5556 0.6184 -0.0885 -0.0155 -0.1010 129 ARG B NH1 
5751 N NH2 . ARG B 133 ? 0.4940 0.4642 0.4912 -0.0764 -0.0333 -0.0868 129 ARG B NH2 
5765 N N   . TYR B 134 ? 0.4778 0.4339 0.5470 -0.0536 0.0035  -0.0566 130 TYR B N   
5766 C CA  . TYR B 134 ? 0.5183 0.4623 0.5872 -0.0482 0.0097  -0.0556 130 TYR B CA  
5767 C C   . TYR B 134 ? 0.4899 0.4342 0.5814 -0.0458 0.0161  -0.0428 130 TYR B C   
5768 O O   . TYR B 134 ? 0.5010 0.4315 0.6027 -0.0443 0.0237  -0.0423 130 TYR B O   
5769 C CB  . TYR B 134 ? 0.4759 0.4274 0.5276 -0.0402 0.0055  -0.0538 130 TYR B CB  
5770 C CG  . TYR B 134 ? 0.4568 0.4074 0.4873 -0.0414 -0.0014 -0.0633 130 TYR B CG  
5771 C CD1 . TYR B 134 ? 0.4945 0.4353 0.5186 -0.0502 -0.0028 -0.0743 130 TYR B CD1 
5772 C CD2 . TYR B 134 ? 0.5395 0.4987 0.5562 -0.0346 -0.0062 -0.0608 130 TYR B CD2 
5773 C CE1 . TYR B 134 ? 0.5255 0.4678 0.5308 -0.0521 -0.0107 -0.0801 130 TYR B CE1 
5774 C CE2 . TYR B 134 ? 0.4706 0.4279 0.4702 -0.0346 -0.0128 -0.0669 130 TYR B CE2 
5775 C CZ  . TYR B 134 ? 0.4865 0.4368 0.4809 -0.0432 -0.0160 -0.0753 130 TYR B CZ  
5776 O OH  . TYR B 134 ? 0.5620 0.5127 0.5398 -0.0440 -0.0241 -0.0785 130 TYR B OH  
5786 N N   . LEU B 135 ? 0.5193 0.4801 0.6199 -0.0456 0.0134  -0.0314 131 LEU B N   
5787 C CA  . LEU B 135 ? 0.5546 0.5162 0.6771 -0.0455 0.0184  -0.0172 131 LEU B CA  
5788 C C   . LEU B 135 ? 0.5047 0.4469 0.6428 -0.0526 0.0251  -0.0212 131 LEU B C   
5789 O O   . LEU B 135 ? 0.5414 0.4721 0.6983 -0.0504 0.0323  -0.0129 131 LEU B O   
5790 C CB  . LEU B 135 ? 0.5235 0.5077 0.6497 -0.0467 0.0142  -0.0055 131 LEU B CB  
5791 C CG  . LEU B 135 ? 0.4783 0.4806 0.5920 -0.0413 0.0110  0.0007  131 LEU B CG  
5792 C CD1 . LEU B 135 ? 0.5423 0.5662 0.6591 -0.0448 0.0090  0.0088  131 LEU B CD1 
5793 C CD2 . LEU B 135 ? 0.4614 0.4633 0.5807 -0.0374 0.0139  0.0119  131 LEU B CD2 
5805 N N   . ALA B 136 ? 0.5871 0.5255 0.7181 -0.0616 0.0231  -0.0333 132 ALA B N   
5806 C CA  . ALA B 136 ? 0.6889 0.6070 0.8307 -0.0716 0.0306  -0.0399 132 ALA B CA  
5807 C C   . ALA B 136 ? 0.5181 0.4105 0.6608 -0.0709 0.0404  -0.0505 132 ALA B C   
5808 O O   . ALA B 136 ? 0.6018 0.4729 0.7612 -0.0745 0.0511  -0.0512 132 ALA B O   
5809 C CB  . ALA B 136 ? 0.5458 0.4701 0.6766 -0.0839 0.0252  -0.0509 132 ALA B CB  
5815 N N   . GLU B 137 ? 0.5979 0.4906 0.7232 -0.0667 0.0380  -0.0591 133 GLU B N   
5816 C CA  . GLU B 137 ? 0.6899 0.5604 0.8152 -0.0667 0.0482  -0.0705 133 GLU B CA  
5817 C C   . GLU B 137 ? 0.5827 0.4445 0.7338 -0.0567 0.0581  -0.0585 133 GLU B C   
5818 O O   . GLU B 137 ? 0.5851 0.4244 0.7469 -0.0574 0.0709  -0.0667 133 GLU B O   
5819 C CB  . GLU B 137 ? 0.5201 0.3962 0.6216 -0.0637 0.0428  -0.0790 133 GLU B CB  
5820 C CG  . GLU B 137 ? 0.6134 0.4936 0.6908 -0.0744 0.0346  -0.0919 133 GLU B CG  
5821 C CD  . GLU B 137 ? 0.6674 0.5542 0.7216 -0.0702 0.0276  -0.0959 133 GLU B CD  
5822 O OE1 . GLU B 137 ? 0.6155 0.5074 0.6709 -0.0592 0.0278  -0.0880 133 GLU B OE1 
5823 O OE2 . GLU B 137 ? 0.6763 0.5638 0.7106 -0.0791 0.0217  -0.1062 133 GLU B OE2 
5830 N N   . VAL B 138 ? 0.6263 0.5065 0.7882 -0.0479 0.0529  -0.0387 134 VAL B N   
5831 C CA  . VAL B 138 ? 0.5483 0.4271 0.7354 -0.0379 0.0594  -0.0227 134 VAL B CA  
5832 C C   . VAL B 138 ? 0.6188 0.4990 0.8296 -0.0384 0.0605  -0.0046 134 VAL B C   
5833 O O   . VAL B 138 ? 0.7354 0.6172 0.9700 -0.0302 0.0644  0.0131  134 VAL B O   
5834 C CB  . VAL B 138 ? 0.5378 0.4392 0.7169 -0.0291 0.0523  -0.0125 134 VAL B CB  
5835 C CG1 . VAL B 138 ? 0.5975 0.4970 0.7501 -0.0301 0.0502  -0.0300 134 VAL B CG1 
5836 C CG2 . VAL B 138 ? 0.5831 0.5096 0.7547 -0.0300 0.0414  0.0008  134 VAL B CG2 
5846 N N   . ALA B 139 ? 0.6047 0.4859 0.8105 -0.0482 0.0569  -0.0071 135 ALA B N   
5847 C CA  . ALA B 139 ? 0.7010 0.5858 0.9257 -0.0507 0.0567  0.0105  135 ALA B CA  
5848 C C   . ALA B 139 ? 0.6784 0.5317 0.9239 -0.0554 0.0698  0.0076  135 ALA B C   
5849 O O   . ALA B 139 ? 0.7148 0.5443 0.9560 -0.0598 0.0790  -0.0118 135 ALA B O   
5850 C CB  . ALA B 139 ? 0.6235 0.5281 0.8334 -0.0595 0.0469  0.0098  135 ALA B CB  
5856 N N   . THR B 140 ? 0.6633 0.5155 0.9305 -0.0557 0.0714  0.0270  136 THR B N   
5857 C CA  . THR B 140 ? 0.8175 0.6372 1.1066 -0.0599 0.0847  0.0272  136 THR B CA  
5858 C C   . THR B 140 ? 0.8840 0.7089 1.1799 -0.0694 0.0808  0.0413  136 THR B C   
5859 O O   . THR B 140 ? 0.7145 0.5683 1.0091 -0.0680 0.0700  0.0592  136 THR B O   
5860 C CB  . THR B 140 ? 0.7295 0.5345 1.0496 -0.0458 0.0950  0.0417  136 THR B CB  
5861 O OG1 . THR B 140 ? 0.9316 0.7646 1.2636 -0.0373 0.0853  0.0699  136 THR B OG1 
5862 C CG2 . THR B 140 ? 0.9424 0.7400 1.2576 -0.0379 0.1015  0.0256  136 THR B CG2 
5870 N N   . GLY B 141 ? 0.9826 0.7633 1.4028 0.0246  -0.0922 0.1262  137 GLY B N   
5871 C CA  . GLY B 141 ? 0.8942 0.6294 1.3000 0.0188  -0.0954 0.1573  137 GLY B CA  
5872 C C   . GLY B 141 ? 0.8788 0.6182 1.2266 -0.0067 -0.0911 0.1688  137 GLY B C   
5873 O O   . GLY B 141 ? 0.8072 0.5661 1.1331 -0.0232 -0.0780 0.1434  137 GLY B O   
5877 N N   . ASP B 142 ? 0.8937 0.6157 1.2166 -0.0090 -0.1017 0.2089  138 ASP B N   
5878 C CA  . ASP B 142 ? 0.9588 0.6831 1.2290 -0.0320 -0.0944 0.2219  138 ASP B CA  
5879 C C   . ASP B 142 ? 0.8892 0.6611 1.1221 -0.0404 -0.0950 0.2048  138 ASP B C   
5880 O O   . ASP B 142 ? 0.8407 0.6208 1.0464 -0.0589 -0.0807 0.1914  138 ASP B O   
5881 C CB  . ASP B 142 ? 0.9328 0.6374 1.1783 -0.0307 -0.1066 0.2704  138 ASP B CB  
5882 C CG  . ASP B 142 ? 1.0779 0.7267 1.3523 -0.0307 -0.1013 0.2914  138 ASP B CG  
5883 O OD1 . ASP B 142 ? 1.1185 0.7431 1.4319 -0.0324 -0.0883 0.2645  138 ASP B OD1 
5884 O OD2 . ASP B 142 ? 1.1571 0.7849 1.4135 -0.0299 -0.1103 0.3352  138 ASP B OD2 
5889 N N   . ASP B 143 ? 0.8296 0.6331 1.0639 -0.0273 -0.1126 0.2054  139 ASP B N   
5890 C CA  . ASP B 143 ? 0.8190 0.6628 1.0216 -0.0360 -0.1144 0.1881  139 ASP B CA  
5891 C C   . ASP B 143 ? 0.8028 0.6572 1.0170 -0.0453 -0.0960 0.1501  139 ASP B C   
5892 O O   . ASP B 143 ? 0.7676 0.6380 0.9492 -0.0596 -0.0885 0.1377  139 ASP B O   
5893 C CB  . ASP B 143 ? 1.0019 0.8775 1.2162 -0.0214 -0.1373 0.1922  139 ASP B CB  
5894 C CG  . ASP B 143 ? 1.1541 1.0656 1.3322 -0.0322 -0.1428 0.1787  139 ASP B CG  
5895 O OD1 . ASP B 143 ? 1.1731 1.0837 1.3002 -0.0440 -0.1418 0.1885  139 ASP B OD1 
5896 O OD2 . ASP B 143 ? 1.1769 1.1173 1.3789 -0.0290 -0.1470 0.1580  139 ASP B OD2 
5901 N N   . LYS B 144 ? 0.7587 0.6038 1.0181 -0.0365 -0.0885 0.1312  140 LYS B N   
5902 C CA  . LYS B 144 ? 0.7132 0.5687 0.9792 -0.0454 -0.0716 0.0965  140 LYS B CA  
5903 C C   . LYS B 144 ? 0.7215 0.5587 0.9638 -0.0642 -0.0569 0.0922  140 LYS B C   
5904 O O   . LYS B 144 ? 0.6794 0.5346 0.9030 -0.0763 -0.0482 0.0731  140 LYS B O   
5905 C CB  . LYS B 144 ? 0.6950 0.5424 1.0105 -0.0316 -0.0650 0.0765  140 LYS B CB  
5906 C CG  . LYS B 144 ? 0.8122 0.6800 1.1313 -0.0385 -0.0497 0.0409  140 LYS B CG  
5907 C CD  . LYS B 144 ? 0.7830 0.6408 1.1466 -0.0249 -0.0398 0.0184  140 LYS B CD  
5908 C CE  . LYS B 144 ? 0.7573 0.6373 1.1162 -0.0330 -0.0238 -0.0158 140 LYS B CE  
5909 N NZ  . LYS B 144 ? 1.0667 0.9353 1.4620 -0.0210 -0.0110 -0.0424 140 LYS B NZ  
5923 N N   . LYS B 145 ? 0.7262 0.5284 0.9717 -0.0672 -0.0547 0.1117  141 LYS B N   
5924 C CA  . LYS B 145 ? 0.7268 0.5152 0.9570 -0.0867 -0.0410 0.1091  141 LYS B CA  
5925 C C   . LYS B 145 ? 0.7093 0.5230 0.8946 -0.0987 -0.0395 0.1164  141 LYS B C   
5926 O O   . LYS B 145 ? 0.7927 0.6206 0.9668 -0.1110 -0.0293 0.0978  141 LYS B O   
5927 C CB  . LYS B 145 ? 0.7757 0.5217 1.0197 -0.0894 -0.0395 0.1340  141 LYS B CB  
5928 C CG  . LYS B 145 ? 0.8090 0.5224 1.1001 -0.0745 -0.0422 0.1289  141 LYS B CG  
5929 C CD  . LYS B 145 ? 1.0697 0.7373 1.3719 -0.0768 -0.0437 0.1617  141 LYS B CD  
5930 C CE  . LYS B 145 ? 1.0362 0.6675 1.3875 -0.0571 -0.0491 0.1604  141 LYS B CE  
5931 N NZ  . LYS B 145 ? 1.2582 0.8415 1.6195 -0.0577 -0.0535 0.1996  141 LYS B NZ  
5945 N N   . ARG B 146 ? 0.7356 0.5551 0.8942 -0.0942 -0.0502 0.1431  142 ARG B N   
5946 C CA  . ARG B 146 ? 0.7299 0.5722 0.8439 -0.1036 -0.0480 0.1473  142 ARG B CA  
5947 C C   . ARG B 146 ? 0.7185 0.5906 0.8252 -0.1042 -0.0480 0.1188  142 ARG B C   
5948 O O   . ARG B 146 ? 0.7168 0.6016 0.8042 -0.1146 -0.0380 0.1076  142 ARG B O   
5949 C CB  . ARG B 146 ? 0.8005 0.6462 0.8841 -0.0968 -0.0623 0.1769  142 ARG B CB  
5950 C CG  . ARG B 146 ? 0.9132 0.7806 0.9464 -0.1053 -0.0590 0.1794  142 ARG B CG  
5951 C CD  . ARG B 146 ? 1.0707 0.9464 1.0694 -0.0976 -0.0770 0.2028  142 ARG B CD  
5952 N NE  . ARG B 146 ? 1.1432 1.0351 1.1565 -0.0853 -0.0975 0.1925  142 ARG B NE  
5953 C CZ  . ARG B 146 ? 1.0531 0.9689 1.0612 -0.0868 -0.1010 0.1663  142 ARG B CZ  
5954 N NH1 . ARG B 146 ? 1.1183 1.0423 1.1074 -0.0972 -0.0864 0.1468  142 ARG B NH1 
5955 N NH2 . ARG B 146 ? 1.1391 1.0713 1.1654 -0.0775 -0.1198 0.1605  142 ARG B NH2 
5969 N N   . ILE B 147 ? 0.6795 0.5637 0.8048 -0.0930 -0.0589 0.1083  143 ILE B N   
5970 C CA  . ILE B 147 ? 0.6251 0.5356 0.7451 -0.0951 -0.0592 0.0851  143 ILE B CA  
5971 C C   . ILE B 147 ? 0.5992 0.5098 0.7302 -0.1036 -0.0441 0.0619  143 ILE B C   
5972 O O   . ILE B 147 ? 0.5765 0.5027 0.6905 -0.1105 -0.0401 0.0489  143 ILE B O   
5973 C CB  . ILE B 147 ? 0.6185 0.5443 0.7636 -0.0831 -0.0723 0.0806  143 ILE B CB  
5974 C CG1 . ILE B 147 ? 0.6499 0.5824 0.7796 -0.0759 -0.0917 0.1028  143 ILE B CG1 
5975 C CG2 . ILE B 147 ? 0.5842 0.5343 0.7294 -0.0880 -0.0698 0.0577  143 ILE B CG2 
5976 C CD1 . ILE B 147 ? 0.8483 0.7977 1.0130 -0.0625 -0.1069 0.1030  143 ILE B CD1 
5988 N N   . ILE B 148 ? 0.6068 0.4991 0.7664 -0.1028 -0.0370 0.0559  144 ILE B N   
5989 C CA  . ILE B 148 ? 0.6247 0.5184 0.7917 -0.1119 -0.0251 0.0331  144 ILE B CA  
5990 C C   . ILE B 148 ? 0.6534 0.5482 0.7991 -0.1254 -0.0177 0.0368  144 ILE B C   
5991 O O   . ILE B 148 ? 0.5800 0.4904 0.7179 -0.1323 -0.0128 0.0212  144 ILE B O   
5992 C CB  . ILE B 148 ? 0.6665 0.5374 0.8673 -0.1086 -0.0200 0.0232  144 ILE B CB  
5993 C CG1 . ILE B 148 ? 0.6432 0.5226 0.8687 -0.0938 -0.0235 0.0123  144 ILE B CG1 
5994 C CG2 . ILE B 148 ? 0.6410 0.5116 0.8437 -0.1211 -0.0098 0.0009  144 ILE B CG2 
5995 C CD1 . ILE B 148 ? 0.7646 0.6193 1.0256 -0.0861 -0.0183 0.0006  144 ILE B CD1 
6007 N N   . ASP B 149 ? 0.6208 0.5012 0.7584 -0.1290 -0.0164 0.0589  145 ASP B N   
6008 C CA  . ASP B 149 ? 0.7244 0.6118 0.8452 -0.1415 -0.0070 0.0636  145 ASP B CA  
6009 C C   . ASP B 149 ? 0.6635 0.5763 0.7543 -0.1401 -0.0083 0.0594  145 ASP B C   
6010 O O   . ASP B 149 ? 0.5774 0.5049 0.6636 -0.1468 -0.0011 0.0487  145 ASP B O   
6011 C CB  . ASP B 149 ? 0.6504 0.5198 0.7658 -0.1460 -0.0035 0.0919  145 ASP B CB  
6012 C CG  . ASP B 149 ? 0.7038 0.5435 0.8524 -0.1522 0.0007  0.0949  145 ASP B CG  
6013 O OD1 . ASP B 149 ? 0.9447 0.7814 1.1170 -0.1554 0.0027  0.0707  145 ASP B OD1 
6014 O OD2 . ASP B 149 ? 0.8919 0.7096 1.0413 -0.1545 0.0017  0.1215  145 ASP B OD2 
6019 N N   . SER B 150 ? 0.5988 0.5165 0.6711 -0.1311 -0.0187 0.0670  146 SER B N   
6020 C CA  . SER B 150 ? 0.5876 0.5239 0.6319 -0.1301 -0.0209 0.0602  146 SER B CA  
6021 C C   . SER B 150 ? 0.6404 0.5886 0.6946 -0.1305 -0.0210 0.0377  146 SER B C   
6022 O O   . SER B 150 ? 0.5638 0.5231 0.6038 -0.1326 -0.0175 0.0292  146 SER B O   
6023 C CB  . SER B 150 ? 0.6044 0.5431 0.6291 -0.1223 -0.0352 0.0703  146 SER B CB  
6024 O OG  . SER B 150 ? 0.6405 0.5682 0.6523 -0.1213 -0.0368 0.0949  146 SER B OG  
6030 N N   . ALA B 151 ? 0.5989 0.5448 0.6773 -0.1278 -0.0243 0.0288  147 ALA B N   
6031 C CA  . ALA B 151 ? 0.5849 0.5427 0.6695 -0.1295 -0.0231 0.0106  147 ALA B CA  
6032 C C   . ALA B 151 ? 0.5951 0.5564 0.6825 -0.1372 -0.0141 0.0017  147 ALA B C   
6033 O O   . ALA B 151 ? 0.5227 0.4955 0.5998 -0.1389 -0.0135 -0.0052 147 ALA B O   
6034 C CB  . ALA B 151 ? 0.5512 0.5093 0.6603 -0.1248 -0.0252 0.0028  147 ALA B CB  
6040 N N   . ARG B 152 ? 0.5430 0.4938 0.6469 -0.1420 -0.0087 0.0021  148 ARG B N   
6041 C CA  . ARG B 152 ? 0.5943 0.5521 0.7048 -0.1510 -0.0028 -0.0072 148 ARG B CA  
6042 C C   . ARG B 152 ? 0.5131 0.4838 0.6099 -0.1535 0.0012  -0.0006 148 ARG B C   
6043 O O   . ARG B 152 ? 0.5608 0.5472 0.6580 -0.1558 0.0018  -0.0094 148 ARG B O   
6044 C CB  . ARG B 152 ? 0.5335 0.4749 0.6664 -0.1582 0.0015  -0.0077 148 ARG B CB  
6045 C CG  . ARG B 152 ? 0.5567 0.5084 0.7007 -0.1701 0.0049  -0.0191 148 ARG B CG  
6046 C CD  . ARG B 152 ? 0.6887 0.6203 0.8576 -0.1801 0.0081  -0.0219 148 ARG B CD  
6047 N NE  . ARG B 152 ? 0.6678 0.5839 0.8482 -0.1763 0.0056  -0.0386 148 ARG B NE  
6048 C CZ  . ARG B 152 ? 0.8123 0.7031 1.0044 -0.1686 0.0056  -0.0331 148 ARG B CZ  
6049 N NH1 . ARG B 152 ? 0.7418 0.6183 0.9329 -0.1651 0.0058  -0.0084 148 ARG B NH1 
6050 N NH2 . ARG B 152 ? 0.8850 0.7659 1.0896 -0.1634 0.0055  -0.0526 148 ARG B NH2 
6064 N N   . SER B 153 ? 0.5541 0.5200 0.6378 -0.1517 0.0039  0.0152  149 SER B N   
6065 C CA  . SER B 153 ? 0.5963 0.5766 0.6664 -0.1525 0.0111  0.0194  149 SER B CA  
6066 C C   . SER B 153 ? 0.5708 0.5623 0.6263 -0.1451 0.0066  0.0088  149 SER B C   
6067 O O   . SER B 153 ? 0.5516 0.5580 0.6104 -0.1449 0.0108  0.0026  149 SER B O   
6068 C CB  . SER B 153 ? 0.6068 0.5807 0.6575 -0.1515 0.0153  0.0379  149 SER B CB  
6069 O OG  . SER B 153 ? 0.6933 0.6542 0.7592 -0.1597 0.0207  0.0518  149 SER B OG  
6075 N N   . ALA B 154 ? 0.5186 0.5026 0.5614 -0.1391 -0.0027 0.0071  150 ALA B N   
6076 C CA  . ALA B 154 ? 0.5080 0.4967 0.5389 -0.1339 -0.0076 -0.0020 150 ALA B CA  
6077 C C   . ALA B 154 ? 0.5258 0.5218 0.5710 -0.1357 -0.0091 -0.0118 150 ALA B C   
6078 O O   . ALA B 154 ? 0.5063 0.5096 0.5494 -0.1325 -0.0084 -0.0163 150 ALA B O   
6079 C CB  . ALA B 154 ? 0.5556 0.5365 0.5760 -0.1307 -0.0184 -0.0015 150 ALA B CB  
6085 N N   . TYR B 155 ? 0.5137 0.5080 0.5726 -0.1396 -0.0114 -0.0150 151 TYR B N   
6086 C CA  . TYR B 155 ? 0.5164 0.5198 0.5827 -0.1423 -0.0131 -0.0235 151 TYR B CA  
6087 C C   . TYR B 155 ? 0.5053 0.5218 0.5805 -0.1451 -0.0098 -0.0253 151 TYR B C   
6088 O O   . TYR B 155 ? 0.4974 0.5243 0.5721 -0.1430 -0.0134 -0.0281 151 TYR B O   
6089 C CB  . TYR B 155 ? 0.4857 0.4868 0.5632 -0.1461 -0.0131 -0.0298 151 TYR B CB  
6090 C CG  . TYR B 155 ? 0.5232 0.5219 0.5986 -0.1433 -0.0161 -0.0307 151 TYR B CG  
6091 C CD1 . TYR B 155 ? 0.4941 0.4965 0.5593 -0.1424 -0.0201 -0.0295 151 TYR B CD1 
6092 C CD2 . TYR B 155 ? 0.4737 0.4669 0.5621 -0.1417 -0.0146 -0.0325 151 TYR B CD2 
6093 C CE1 . TYR B 155 ? 0.5380 0.5423 0.6065 -0.1425 -0.0218 -0.0295 151 TYR B CE1 
6094 C CE2 . TYR B 155 ? 0.5304 0.5281 0.6237 -0.1389 -0.0164 -0.0336 151 TYR B CE2 
6095 C CZ  . TYR B 155 ? 0.5153 0.5204 0.5989 -0.1406 -0.0196 -0.0319 151 TYR B CZ  
6096 O OH  . TYR B 155 ? 0.5136 0.5270 0.6071 -0.1404 -0.0204 -0.0322 151 TYR B OH  
6106 N N   . GLN B 156 ? 0.4773 0.4942 0.5635 -0.1501 -0.0035 -0.0218 152 GLN B N   
6107 C CA  . GLN B 156 ? 0.5457 0.5804 0.6482 -0.1553 -0.0004 -0.0239 152 GLN B CA  
6108 C C   . GLN B 156 ? 0.5072 0.5556 0.6061 -0.1473 0.0025  -0.0212 152 GLN B C   
6109 O O   . GLN B 156 ? 0.5491 0.6161 0.6602 -0.1459 -0.0007 -0.0251 152 GLN B O   
6110 C CB  . GLN B 156 ? 0.5384 0.5690 0.6565 -0.1650 0.0072  -0.0187 152 GLN B CB  
6111 C CG  . GLN B 156 ? 0.6235 0.6756 0.7665 -0.1745 0.0092  -0.0226 152 GLN B CG  
6112 C CD  . GLN B 156 ? 0.5824 0.6431 0.7336 -0.1794 -0.0015 -0.0370 152 GLN B CD  
6113 O OE1 . GLN B 156 ? 0.6016 0.6851 0.7581 -0.1772 -0.0076 -0.0409 152 GLN B OE1 
6114 N NE2 . GLN B 156 ? 0.5669 0.6100 0.7185 -0.1849 -0.0041 -0.0452 152 GLN B NE2 
6123 N N   A GLU B 157 ? 0.5008 0.5412 0.5829 -0.1409 0.0079  -0.0157 153 GLU B N   
6124 N N   B GLU B 157 ? 0.5008 0.5412 0.5832 -0.1411 0.0081  -0.0155 153 GLU B N   
6125 C CA  A GLU B 157 ? 0.5385 0.5896 0.6164 -0.1312 0.0124  -0.0174 153 GLU B CA  
6126 C CA  B GLU B 157 ? 0.5302 0.5804 0.6072 -0.1312 0.0123  -0.0173 153 GLU B CA  
6127 C C   A GLU B 157 ? 0.5300 0.5776 0.6042 -0.1230 0.0022  -0.0233 153 GLU B C   
6128 C C   B GLU B 157 ? 0.5246 0.5727 0.5996 -0.1234 0.0021  -0.0233 153 GLU B C   
6129 O O   A GLU B 157 ? 0.5115 0.5718 0.5959 -0.1148 0.0028  -0.0260 153 GLU B O   
6130 O O   B GLU B 157 ? 0.5097 0.5717 0.5964 -0.1159 0.0023  -0.0258 153 GLU B O   
6131 C CB  A GLU B 157 ? 0.5887 0.6302 0.6424 -0.1265 0.0194  -0.0137 153 GLU B CB  
6132 C CB  B GLU B 157 ? 0.5873 0.6259 0.6386 -0.1263 0.0179  -0.0139 153 GLU B CB  
6133 C CG  A GLU B 157 ? 0.5641 0.6169 0.6132 -0.1156 0.0278  -0.0193 153 GLU B CG  
6134 C CG  B GLU B 157 ? 0.5981 0.6394 0.6467 -0.1333 0.0291  -0.0029 153 GLU B CG  
6135 C CD  A GLU B 157 ? 0.5446 0.5904 0.5634 -0.1120 0.0357  -0.0182 153 GLU B CD  
6136 C CD  B GLU B 157 ? 0.6344 0.6638 0.6499 -0.1290 0.0307  0.0017  153 GLU B CD  
6137 O OE1 A GLU B 157 ? 0.6684 0.7016 0.6704 -0.1181 0.0325  -0.0097 153 GLU B OE1 
6138 O OE1 B GLU B 157 ? 0.6686 0.7003 0.6665 -0.1198 0.0334  -0.0065 153 GLU B OE1 
6139 O OE2 A GLU B 157 ? 0.5606 0.6144 0.5720 -0.1020 0.0446  -0.0264 153 GLU B OE2 
6140 O OE2 B GLU B 157 ? 0.6214 0.6387 0.6285 -0.1341 0.0281  0.0130  153 GLU B OE2 
6153 N N   . ALA B 158 ? 0.5502 0.5817 0.6131 -0.1248 -0.0065 -0.0240 154 ALA B N   
6154 C CA  . ALA B 158 ? 0.5614 0.5880 0.6212 -0.1200 -0.0155 -0.0256 154 ALA B CA  
6155 C C   . ALA B 158 ? 0.4827 0.5264 0.5572 -0.1225 -0.0210 -0.0255 154 ALA B C   
6156 O O   . ALA B 158 ? 0.5990 0.6469 0.6773 -0.1151 -0.0269 -0.0236 154 ALA B O   
6157 C CB  . ALA B 158 ? 0.5699 0.5798 0.6170 -0.1240 -0.0212 -0.0249 154 ALA B CB  
6164 N N   . MET B 159 ? 0.5100 0.5625 0.5927 -0.1325 -0.0205 -0.0277 155 MET B N   
6165 C CA  . MET B 159 ? 0.5849 0.6565 0.6789 -0.1367 -0.0277 -0.0303 155 MET B CA  
6166 C C   . MET B 159 ? 0.5433 0.6376 0.6583 -0.1312 -0.0278 -0.0291 155 MET B C   
6167 O O   . MET B 159 ? 0.4746 0.5832 0.5959 -0.1262 -0.0378 -0.0269 155 MET B O   
6168 C CB  . MET B 159 ? 0.6006 0.6744 0.7008 -0.1492 -0.0263 -0.0375 155 MET B CB  
6169 C CG  . MET B 159 ? 0.7331 0.7934 0.8179 -0.1529 -0.0275 -0.0416 155 MET B CG  
6170 S SD  . MET B 159 ? 0.8003 0.8721 0.8695 -0.1539 -0.0378 -0.0429 155 MET B SD  
6171 C CE  . MET B 159 ? 0.5670 0.6640 0.6508 -0.1622 -0.0456 -0.0524 155 MET B CE  
6181 N N   . ASP B 160 ? 0.4884 0.5887 0.6155 -0.1317 -0.0164 -0.0288 156 ASP B N   
6182 C CA  . ASP B 160 ? 0.5311 0.6593 0.6844 -0.1267 -0.0131 -0.0283 156 ASP B CA  
6183 C C   . ASP B 160 ? 0.5881 0.7163 0.7408 -0.1088 -0.0164 -0.0266 156 ASP B C   
6184 O O   . ASP B 160 ? 0.5947 0.7476 0.7712 -0.1015 -0.0222 -0.0257 156 ASP B O   
6185 C CB  . ASP B 160 ? 0.4806 0.6143 0.6423 -0.1308 0.0038  -0.0264 156 ASP B CB  
6186 C CG  . ASP B 160 ? 0.5164 0.6466 0.6850 -0.1486 0.0066  -0.0259 156 ASP B CG  
6187 O OD1 . ASP B 160 ? 0.5843 0.7110 0.7539 -0.1569 -0.0042 -0.0313 156 ASP B OD1 
6188 O OD2 . ASP B 160 ? 0.6340 0.7636 0.8058 -0.1542 0.0203  -0.0200 156 ASP B OD2 
6193 N N   . ILE B 161 ? 0.4836 0.5840 0.6123 -0.1014 -0.0139 -0.0267 157 ILE B N   
6194 C CA  . ILE B 161 ? 0.5733 0.6655 0.7022 -0.0847 -0.0173 -0.0268 157 ILE B CA  
6195 C C   . ILE B 161 ? 0.5812 0.6696 0.7093 -0.0827 -0.0341 -0.0199 157 ILE B C   
6196 O O   . ILE B 161 ? 0.6067 0.7043 0.7516 -0.0697 -0.0411 -0.0161 157 ILE B O   
6197 C CB  . ILE B 161 ? 0.5778 0.6394 0.6809 -0.0804 -0.0116 -0.0312 157 ILE B CB  
6198 C CG1 . ILE B 161 ? 0.7118 0.7808 0.8105 -0.0809 0.0049  -0.0361 157 ILE B CG1 
6199 C CG2 . ILE B 161 ? 0.6079 0.6526 0.7119 -0.0642 -0.0164 -0.0335 157 ILE B CG2 
6200 C CD1 . ILE B 161 ? 0.6080 0.6500 0.6756 -0.0805 0.0077  -0.0410 157 ILE B CD1 
6212 N N   . SER B 162 ? 0.5721 0.6481 0.6809 -0.0947 -0.0401 -0.0171 158 SER B N   
6213 C CA  . SER B 162 ? 0.6254 0.6972 0.7259 -0.0945 -0.0539 -0.0082 158 SER B CA  
6214 C C   . SER B 162 ? 0.5579 0.6615 0.6751 -0.0948 -0.0648 -0.0050 158 SER B C   
6215 O O   . SER B 162 ? 0.6053 0.7122 0.7240 -0.0867 -0.0777 0.0054  158 SER B O   
6216 C CB  . SER B 162 ? 0.5680 0.6255 0.6450 -0.1078 -0.0540 -0.0076 158 SER B CB  
6217 O OG  . SER B 162 ? 0.5364 0.6105 0.6152 -0.1198 -0.0521 -0.0145 158 SER B OG  
6223 N N   . LYS B 163 ? 0.5742 0.7011 0.7049 -0.1049 -0.0615 -0.0130 159 LYS B N   
6224 C CA  . LYS B 163 ? 0.6091 0.7699 0.7583 -0.1078 -0.0741 -0.0128 159 LYS B CA  
6225 C C   . LYS B 163 ? 0.6943 0.8798 0.8781 -0.0928 -0.0765 -0.0094 159 LYS B C   
6226 O O   . LYS B 163 ? 0.6519 0.8661 0.8527 -0.0901 -0.0923 -0.0051 159 LYS B O   
6227 C CB  . LYS B 163 ? 0.5513 0.7261 0.7084 -0.1255 -0.0699 -0.0244 159 LYS B CB  
6228 C CG  . LYS B 163 ? 0.6016 0.7631 0.7309 -0.1387 -0.0728 -0.0303 159 LYS B CG  
6229 C CD  . LYS B 163 ? 0.6705 0.8394 0.8119 -0.1549 -0.0684 -0.0439 159 LYS B CD  
6230 C CE  . LYS B 163 ? 0.9115 1.0876 1.0363 -0.1664 -0.0797 -0.0542 159 LYS B CE  
6231 N NZ  . LYS B 163 ? 0.8247 1.0339 0.9569 -0.1657 -0.0990 -0.0522 159 LYS B NZ  
6245 N N   . LYS B 164 ? 0.6258 0.8034 0.8204 -0.0822 -0.0616 -0.0121 160 LYS B N   
6246 C CA  . LYS B 164 ? 0.5547 0.7579 0.7855 -0.0655 -0.0599 -0.0115 160 LYS B CA  
6247 C C   . LYS B 164 ? 0.5404 0.7245 0.7703 -0.0439 -0.0675 -0.0038 160 LYS B C   
6248 O O   . LYS B 164 ? 0.5281 0.7364 0.7899 -0.0283 -0.0763 0.0011  160 LYS B O   
6249 C CB  . LYS B 164 ? 0.6747 0.8827 0.9168 -0.0645 -0.0369 -0.0202 160 LYS B CB  
6250 C CG  . LYS B 164 ? 0.4984 0.7402 0.7824 -0.0474 -0.0297 -0.0224 160 LYS B CG  
6251 C CD  . LYS B 164 ? 0.5826 0.8749 0.9079 -0.0564 -0.0363 -0.0214 160 LYS B CD  
6252 C CE  . LYS B 164 ? 0.8296 1.1624 1.2044 -0.0377 -0.0297 -0.0229 160 LYS B CE  
6253 N NZ  . LYS B 164 ? 0.8290 1.1684 1.2216 -0.0162 -0.0505 -0.0152 160 LYS B NZ  
6267 N N   . GLU B 165 ? 0.5270 0.6681 0.7251 -0.0427 -0.0653 -0.0021 161 GLU B N   
6268 C CA  . GLU B 165 ? 0.6410 0.7552 0.8404 -0.0232 -0.0691 0.0027  161 GLU B CA  
6269 C C   . GLU B 165 ? 0.6127 0.6957 0.7856 -0.0269 -0.0834 0.0172  161 GLU B C   
6270 O O   . GLU B 165 ? 0.6580 0.7110 0.8316 -0.0130 -0.0874 0.0231  161 GLU B O   
6271 C CB  . GLU B 165 ? 0.6303 0.7190 0.8206 -0.0172 -0.0509 -0.0111 161 GLU B CB  
6272 C CG  . GLU B 165 ? 0.6716 0.7900 0.8789 -0.0172 -0.0324 -0.0236 161 GLU B CG  
6273 C CD  . GLU B 165 ? 0.7780 0.8739 0.9708 -0.0092 -0.0152 -0.0377 161 GLU B CD  
6274 O OE1 . GLU B 165 ? 0.7354 0.7948 0.9161 0.0013  -0.0192 -0.0407 161 GLU B OE1 
6275 O OE2 . GLU B 165 ? 0.9566 1.0706 1.1486 -0.0144 0.0020  -0.0457 161 GLU B OE2 
6282 N N   . MET B 166 ? 0.6485 0.7367 0.7990 -0.0452 -0.0899 0.0227  162 MET B N   
6283 C CA  . MET B 166 ? 0.6303 0.6938 0.7534 -0.0512 -0.0999 0.0376  162 MET B CA  
6284 C C   . MET B 166 ? 0.6900 0.7814 0.8043 -0.0596 -0.1151 0.0480  162 MET B C   
6285 O O   . MET B 166 ? 0.5695 0.6920 0.6894 -0.0695 -0.1147 0.0377  162 MET B O   
6286 C CB  . MET B 166 ? 0.7017 0.7397 0.7972 -0.0670 -0.0886 0.0313  162 MET B CB  
6287 C CG  . MET B 166 ? 0.8940 0.8987 0.9897 -0.0603 -0.0790 0.0234  162 MET B CG  
6288 S SD  . MET B 166 ? 0.8866 0.8799 0.9624 -0.0770 -0.0653 0.0098  162 MET B SD  
6289 C CE  . MET B 166 ? 0.8124 0.7910 0.8653 -0.0927 -0.0707 0.0231  162 MET B CE  
6299 N N   . PRO B 167 ? 0.6823 0.7623 0.7812 -0.0569 -0.1289 0.0685  163 PRO B N   
6300 C CA  . PRO B 167 ? 0.6951 0.8034 0.7781 -0.0647 -0.1448 0.0790  163 PRO B CA  
6301 C C   . PRO B 167 ? 0.7424 0.8515 0.7909 -0.0866 -0.1368 0.0713  163 PRO B C   
6302 O O   . PRO B 167 ? 0.6759 0.7596 0.7128 -0.0943 -0.1215 0.0650  163 PRO B O   
6303 C CB  . PRO B 167 ? 0.6670 0.7562 0.7412 -0.0537 -0.1601 0.1072  163 PRO B CB  
6304 C CG  . PRO B 167 ? 0.6714 0.7132 0.7426 -0.0515 -0.1477 0.1093  163 PRO B CG  
6305 C CD  . PRO B 167 ? 0.7000 0.7393 0.7946 -0.0471 -0.1314 0.0841  163 PRO B CD  
6313 N N   . PRO B 168 ? 0.6989 0.8383 0.7310 -0.0965 -0.1474 0.0701  164 PRO B N   
6314 C CA  . PRO B 168 ? 0.7020 0.8438 0.7036 -0.1156 -0.1376 0.0577  164 PRO B CA  
6315 C C   . PRO B 168 ? 0.7210 0.8373 0.6906 -0.1223 -0.1295 0.0712  164 PRO B C   
6316 O O   . PRO B 168 ? 0.6870 0.8030 0.6380 -0.1357 -0.1165 0.0590  164 PRO B O   
6317 C CB  . PRO B 168 ? 0.7299 0.9092 0.7183 -0.1224 -0.1545 0.0544  164 PRO B CB  
6318 C CG  . PRO B 168 ? 0.8065 1.0091 0.8315 -0.1089 -0.1708 0.0586  164 PRO B CG  
6319 C CD  . PRO B 168 ? 0.6805 0.8560 0.7237 -0.0904 -0.1694 0.0768  164 PRO B CD  
6327 N N   . THR B 169 ? 0.8035 0.8983 0.7695 -0.1138 -0.1360 0.0961  165 THR B N   
6328 C CA  . THR B 169 ? 0.7820 0.8544 0.7205 -0.1230 -0.1286 0.1128  165 THR B CA  
6329 C C   . THR B 169 ? 0.6830 0.7173 0.6385 -0.1209 -0.1166 0.1133  165 THR B C   
6330 O O   . THR B 169 ? 0.7938 0.8067 0.7347 -0.1289 -0.1114 0.1295  165 THR B O   
6331 C CB  . THR B 169 ? 0.8006 0.8726 0.7184 -0.1189 -0.1455 0.1449  165 THR B CB  
6332 O OG1 . THR B 169 ? 0.8700 0.9295 0.8181 -0.0990 -0.1596 0.1573  165 THR B OG1 
6333 C CG2 . THR B 169 ? 0.8873 0.9992 0.7765 -0.1253 -0.1577 0.1440  165 THR B CG2 
6341 N N   . ASN B 170 ? 0.7157 0.7425 0.7005 -0.1118 -0.1120 0.0960  166 ASN B N   
6342 C CA  . ASN B 170 ? 0.6817 0.6740 0.6788 -0.1106 -0.1025 0.0926  166 ASN B CA  
6343 C C   . ASN B 170 ? 0.6562 0.6465 0.6403 -0.1276 -0.0878 0.0834  166 ASN B C   
6344 O O   . ASN B 170 ? 0.6381 0.6497 0.6209 -0.1333 -0.0805 0.0656  166 ASN B O   
6345 C CB  . ASN B 170 ? 0.7953 0.7859 0.8202 -0.0975 -0.0995 0.0741  166 ASN B CB  
6346 C CG  . ASN B 170 ? 0.7618 0.7165 0.7953 -0.0949 -0.0924 0.0684  166 ASN B CG  
6347 O OD1 . ASN B 170 ? 0.8656 0.8087 0.8895 -0.1080 -0.0841 0.0641  166 ASN B OD1 
6348 N ND2 . ASN B 170 ? 0.8962 0.8349 0.9494 -0.0776 -0.0961 0.0665  166 ASN B ND2 
6355 N N   . PRO B 171 ? 0.7577 0.7236 0.7362 -0.1361 -0.0834 0.0952  167 PRO B N   
6356 C CA  . PRO B 171 ? 0.7001 0.6716 0.6724 -0.1517 -0.0696 0.0871  167 PRO B CA  
6357 C C   . PRO B 171 ? 0.6319 0.6051 0.6202 -0.1502 -0.0622 0.0629  167 PRO B C   
6358 O O   . PRO B 171 ? 0.6068 0.5969 0.5926 -0.1586 -0.0527 0.0521  167 PRO B O   
6359 C CB  . PRO B 171 ? 0.6614 0.6040 0.6343 -0.1604 -0.0685 0.1053  167 PRO B CB  
6360 C CG  . PRO B 171 ? 0.7639 0.6907 0.7312 -0.1523 -0.0813 0.1291  167 PRO B CG  
6361 C CD  . PRO B 171 ? 0.7753 0.7090 0.7555 -0.1330 -0.0910 0.1182  167 PRO B CD  
6369 N N   . ILE B 172 ? 0.6592 0.6156 0.6632 -0.1389 -0.0659 0.0546  168 ILE B N   
6370 C CA  . ILE B 172 ? 0.6831 0.6421 0.6968 -0.1378 -0.0594 0.0348  168 ILE B CA  
6371 C C   . ILE B 172 ? 0.6522 0.6386 0.6669 -0.1355 -0.0566 0.0237  168 ILE B C   
6372 O O   . ILE B 172 ? 0.6501 0.6454 0.6667 -0.1407 -0.0493 0.0123  168 ILE B O   
6373 C CB  . ILE B 172 ? 0.5713 0.5066 0.5958 -0.1266 -0.0625 0.0279  168 ILE B CB  
6374 C CG1 . ILE B 172 ? 0.6570 0.5597 0.6826 -0.1308 -0.0667 0.0367  168 ILE B CG1 
6375 C CG2 . ILE B 172 ? 0.6154 0.5550 0.6430 -0.1265 -0.0562 0.0105  168 ILE B CG2 
6376 C CD1 . ILE B 172 ? 0.9926 0.8676 1.0265 -0.1202 -0.0695 0.0252  168 ILE B CD1 
6388 N N   . ARG B 173 ? 0.6424 0.6420 0.6589 -0.1280 -0.0634 0.0272  169 ARG B N   
6389 C CA  . ARG B 173 ? 0.6571 0.6830 0.6767 -0.1296 -0.0622 0.0165  169 ARG B CA  
6390 C C   . ARG B 173 ? 0.6192 0.6591 0.6234 -0.1419 -0.0578 0.0131  169 ARG B C   
6391 O O   . ARG B 173 ? 0.5713 0.6204 0.5798 -0.1464 -0.0513 -0.0012 169 ARG B O   
6392 C CB  . ARG B 173 ? 0.5970 0.6393 0.6245 -0.1208 -0.0732 0.0218  169 ARG B CB  
6393 C CG  . ARG B 173 ? 0.5805 0.6521 0.6123 -0.1261 -0.0751 0.0109  169 ARG B CG  
6394 C CD  . ARG B 173 ? 0.6763 0.7691 0.7240 -0.1171 -0.0879 0.0158  169 ARG B CD  
6395 N NE  . ARG B 173 ? 0.6259 0.7482 0.6760 -0.1258 -0.0935 0.0057  169 ARG B NE  
6396 C CZ  . ARG B 173 ? 0.6019 0.7516 0.6701 -0.1215 -0.1062 0.0067  169 ARG B CZ  
6397 N NH1 . ARG B 173 ? 0.5833 0.7364 0.6714 -0.1058 -0.1135 0.0182  169 ARG B NH1 
6398 N NH2 . ARG B 173 ? 0.5767 0.7517 0.6462 -0.1329 -0.1123 -0.0054 169 ARG B NH2 
6412 N N   . LEU B 174 ? 0.6054 0.6458 0.5913 -0.1471 -0.0602 0.0264  170 LEU B N   
6413 C CA  . LEU B 174 ? 0.6532 0.7097 0.6215 -0.1581 -0.0531 0.0215  170 LEU B CA  
6414 C C   . LEU B 174 ? 0.5706 0.6217 0.5477 -0.1633 -0.0397 0.0111  170 LEU B C   
6415 O O   . LEU B 174 ? 0.6243 0.6878 0.6022 -0.1668 -0.0323 -0.0045 170 LEU B O   
6416 C CB  . LEU B 174 ? 0.6588 0.7174 0.6030 -0.1633 -0.0560 0.0416  170 LEU B CB  
6417 C CG  . LEU B 174 ? 0.7153 0.7853 0.6462 -0.1583 -0.0718 0.0541  170 LEU B CG  
6418 C CD1 . LEU B 174 ? 0.8048 0.8692 0.7114 -0.1629 -0.0748 0.0809  170 LEU B CD1 
6419 C CD2 . LEU B 174 ? 0.6948 0.7938 0.6139 -0.1622 -0.0749 0.0373  170 LEU B CD2 
6431 N N   . GLY B 175 ? 0.6215 0.6537 0.6078 -0.1635 -0.0380 0.0187  171 GLY B N   
6432 C CA  . GLY B 175 ? 0.5831 0.6140 0.5820 -0.1676 -0.0287 0.0101  171 GLY B CA  
6433 C C   . GLY B 175 ? 0.5642 0.5956 0.5771 -0.1619 -0.0274 -0.0055 171 GLY B C   
6434 O O   . GLY B 175 ? 0.4994 0.5376 0.5211 -0.1638 -0.0199 -0.0150 171 GLY B O   
6438 N N   . LEU B 176 ? 0.5184 0.5433 0.5352 -0.1544 -0.0338 -0.0069 172 LEU B N   
6439 C CA  . LEU B 176 ? 0.5402 0.5652 0.5687 -0.1506 -0.0313 -0.0178 172 LEU B CA  
6440 C C   . LEU B 176 ? 0.5619 0.6012 0.5917 -0.1543 -0.0275 -0.0289 172 LEU B C   
6441 O O   . LEU B 176 ? 0.5314 0.5690 0.5711 -0.1549 -0.0218 -0.0373 172 LEU B O   
6442 C CB  . LEU B 176 ? 0.5149 0.5347 0.5479 -0.1427 -0.0361 -0.0161 172 LEU B CB  
6443 C CG  . LEU B 176 ? 0.5219 0.5474 0.5658 -0.1411 -0.0325 -0.0238 172 LEU B CG  
6444 C CD1 . LEU B 176 ? 0.5378 0.5538 0.5852 -0.1418 -0.0274 -0.0266 172 LEU B CD1 
6445 C CD2 . LEU B 176 ? 0.6030 0.6302 0.6531 -0.1332 -0.0344 -0.0215 172 LEU B CD2 
6457 N N   . ALA B 177 ? 0.5494 0.6018 0.5698 -0.1564 -0.0321 -0.0295 173 ALA B N   
6458 C CA  . ALA B 177 ? 0.5396 0.6045 0.5591 -0.1616 -0.0300 -0.0440 173 ALA B CA  
6459 C C   . ALA B 177 ? 0.5528 0.6207 0.5667 -0.1656 -0.0200 -0.0524 173 ALA B C   
6460 O O   . ALA B 177 ? 0.5880 0.6552 0.6111 -0.1667 -0.0142 -0.0678 173 ALA B O   
6461 C CB  . ALA B 177 ? 0.6058 0.6877 0.6126 -0.1640 -0.0401 -0.0431 173 ALA B CB  
6467 N N   . LEU B 178 ? 0.5196 0.5905 0.5215 -0.1675 -0.0168 -0.0423 174 LEU B N   
6468 C CA  . LEU B 178 ? 0.6015 0.6808 0.6029 -0.1707 -0.0042 -0.0497 174 LEU B CA  
6469 C C   . LEU B 178 ? 0.5859 0.6559 0.6135 -0.1658 0.0012  -0.0568 174 LEU B C   
6470 O O   . LEU B 178 ? 0.5404 0.6139 0.5775 -0.1642 0.0091  -0.0726 174 LEU B O   
6471 C CB  . LEU B 178 ? 0.5347 0.6189 0.5249 -0.1756 -0.0008 -0.0332 174 LEU B CB  
6472 C CG  . LEU B 178 ? 0.5918 0.6900 0.5885 -0.1792 0.0146  -0.0381 174 LEU B CG  
6473 C CD1 . LEU B 178 ? 0.6167 0.7327 0.6001 -0.1803 0.0248  -0.0576 174 LEU B CD1 
6474 C CD2 . LEU B 178 ? 0.6485 0.7513 0.6366 -0.1875 0.0179  -0.0181 174 LEU B CD2 
6486 N N   . ASN B 179 ? 0.5327 0.5899 0.5718 -0.1626 -0.0039 -0.0457 175 ASN B N   
6487 C CA  . ASN B 179 ? 0.4822 0.5325 0.5433 -0.1576 -0.0020 -0.0488 175 ASN B CA  
6488 C C   . ASN B 179 ? 0.4868 0.5275 0.5572 -0.1536 -0.0028 -0.0578 175 ASN B C   
6489 O O   . ASN B 179 ? 0.5338 0.5706 0.6220 -0.1491 0.0012  -0.0640 175 ASN B O   
6490 C CB  . ASN B 179 ? 0.4741 0.5137 0.5390 -0.1564 -0.0096 -0.0365 175 ASN B CB  
6491 C CG  . ASN B 179 ? 0.5774 0.6244 0.6446 -0.1624 -0.0079 -0.0288 175 ASN B CG  
6492 O OD1 . ASN B 179 ? 0.5344 0.5956 0.5955 -0.1680 0.0000  -0.0287 175 ASN B OD1 
6493 N ND2 . ASN B 179 ? 0.4998 0.5384 0.5750 -0.1627 -0.0151 -0.0227 175 ASN B ND2 
6500 N N   . PHE B 180 ? 0.5165 0.5535 0.5788 -0.1552 -0.0081 -0.0574 176 PHE B N   
6501 C CA  . PHE B 180 ? 0.4962 0.5246 0.5701 -0.1549 -0.0080 -0.0644 176 PHE B CA  
6502 C C   . PHE B 180 ? 0.5109 0.5421 0.5892 -0.1577 -0.0022 -0.0827 176 PHE B C   
6503 O O   . PHE B 180 ? 0.5022 0.5202 0.5979 -0.1557 0.0010  -0.0897 176 PHE B O   
6504 C CB  . PHE B 180 ? 0.5039 0.5345 0.5733 -0.1574 -0.0141 -0.0601 176 PHE B CB  
6505 C CG  . PHE B 180 ? 0.5393 0.5610 0.6240 -0.1590 -0.0130 -0.0612 176 PHE B CG  
6506 C CD1 . PHE B 180 ? 0.5759 0.5823 0.6743 -0.1572 -0.0086 -0.0622 176 PHE B CD1 
6507 C CD2 . PHE B 180 ? 0.5416 0.5715 0.6298 -0.1626 -0.0163 -0.0592 176 PHE B CD2 
6508 C CE1 . PHE B 180 ? 0.5629 0.5585 0.6748 -0.1606 -0.0069 -0.0592 176 PHE B CE1 
6509 C CE2 . PHE B 180 ? 0.5188 0.5429 0.6234 -0.1669 -0.0132 -0.0581 176 PHE B CE2 
6510 C CZ  . PHE B 180 ? 0.5603 0.5653 0.6749 -0.1668 -0.0082 -0.0571 176 PHE B CZ  
6520 N N   . SER B 181 ? 0.5911 0.6378 0.6520 -0.1620 -0.0007 -0.0907 177 SER B N   
6521 C CA  . SER B 181 ? 0.5280 0.5786 0.5880 -0.1643 0.0061  -0.1125 177 SER B CA  
6522 C C   . SER B 181 ? 0.6041 0.6518 0.6810 -0.1568 0.0173  -0.1190 177 SER B C   
6523 O O   . SER B 181 ? 0.6057 0.6427 0.6983 -0.1537 0.0228  -0.1361 177 SER B O   
6524 C CB  . SER B 181 ? 0.5453 0.6166 0.5757 -0.1705 0.0053  -0.1178 177 SER B CB  
6525 O OG  . SER B 181 ? 0.6322 0.7152 0.6510 -0.1695 0.0107  -0.1051 177 SER B OG  
6531 N N   . VAL B 182 ? 0.5204 0.5775 0.5986 -0.1538 0.0204  -0.1060 178 VAL B N   
6532 C CA  . VAL B 182 ? 0.5589 0.6184 0.6616 -0.1456 0.0291  -0.1096 178 VAL B CA  
6533 C C   . VAL B 182 ? 0.5471 0.5842 0.6757 -0.1379 0.0244  -0.1075 178 VAL B C   
6534 O O   . VAL B 182 ? 0.5493 0.5800 0.7005 -0.1297 0.0308  -0.1196 178 VAL B O   
6535 C CB  . VAL B 182 ? 0.5518 0.6258 0.6566 -0.1466 0.0296  -0.0932 178 VAL B CB  
6536 C CG1 . VAL B 182 ? 0.5423 0.6232 0.6804 -0.1375 0.0353  -0.0949 178 VAL B CG1 
6537 C CG2 . VAL B 182 ? 0.5759 0.6710 0.6565 -0.1550 0.0371  -0.0928 178 VAL B CG2 
6547 N N   . PHE B 183 ? 0.5650 0.5893 0.6901 -0.1395 0.0137  -0.0915 179 PHE B N   
6548 C CA  . PHE B 183 ? 0.5177 0.5207 0.6610 -0.1341 0.0094  -0.0852 179 PHE B CA  
6549 C C   . PHE B 183 ? 0.5263 0.5126 0.6803 -0.1351 0.0134  -0.1013 179 PHE B C   
6550 O O   . PHE B 183 ? 0.5403 0.5097 0.7183 -0.1272 0.0153  -0.1036 179 PHE B O   
6551 C CB  . PHE B 183 ? 0.5514 0.5475 0.6820 -0.1377 0.0005  -0.0678 179 PHE B CB  
6552 C CG  . PHE B 183 ? 0.5037 0.4787 0.6452 -0.1362 -0.0019 -0.0599 179 PHE B CG  
6553 C CD1 . PHE B 183 ? 0.5575 0.5233 0.7102 -0.1280 -0.0061 -0.0464 179 PHE B CD1 
6554 C CD2 . PHE B 183 ? 0.5876 0.5537 0.7289 -0.1441 -0.0008 -0.0640 179 PHE B CD2 
6555 C CE1 . PHE B 183 ? 0.5520 0.4974 0.7114 -0.1273 -0.0080 -0.0347 179 PHE B CE1 
6556 C CE2 . PHE B 183 ? 0.6673 0.6138 0.8197 -0.1452 -0.0012 -0.0536 179 PHE B CE2 
6557 C CZ  . PHE B 183 ? 0.6157 0.5504 0.7751 -0.1366 -0.0041 -0.0377 179 PHE B CZ  
6567 N N   . HIS B 184 ? 0.5759 0.5658 0.7143 -0.1451 0.0131  -0.1125 180 HIS B N   
6568 C CA  . HIS B 184 ? 0.5759 0.5497 0.7248 -0.1494 0.0152  -0.1314 180 HIS B CA  
6569 C C   . HIS B 184 ? 0.5780 0.5484 0.7404 -0.1412 0.0253  -0.1532 180 HIS B C   
6570 O O   . HIS B 184 ? 0.6079 0.5528 0.7945 -0.1367 0.0277  -0.1623 180 HIS B O   
6571 C CB  . HIS B 184 ? 0.5879 0.5744 0.7166 -0.1622 0.0107  -0.1419 180 HIS B CB  
6572 C CG  . HIS B 184 ? 0.6824 0.6696 0.8099 -0.1694 0.0023  -0.1255 180 HIS B CG  
6573 N ND1 . HIS B 184 ? 0.6712 0.6382 0.8186 -0.1723 0.0014  -0.1165 180 HIS B ND1 
6574 C CD2 . HIS B 184 ? 0.6157 0.6224 0.7265 -0.1737 -0.0043 -0.1161 180 HIS B CD2 
6575 C CE1 . HIS B 184 ? 0.6850 0.6631 0.8280 -0.1783 -0.0034 -0.1037 180 HIS B CE1 
6576 N NE2 . HIS B 184 ? 0.6008 0.6023 0.7235 -0.1780 -0.0076 -0.1042 180 HIS B NE2 
6584 N N   . TYR B 185 ? 0.6514 0.6468 0.7999 -0.1389 0.0327  -0.1615 181 TYR B N   
6585 C CA  . TYR B 185 ? 0.6772 0.6757 0.8363 -0.1309 0.0458  -0.1863 181 TYR B CA  
6586 C C   . TYR B 185 ? 0.6380 0.6283 0.8337 -0.1146 0.0500  -0.1797 181 TYR B C   
6587 O O   . TYR B 185 ? 0.6518 0.6212 0.8736 -0.1053 0.0551  -0.1957 181 TYR B O   
6588 C CB  . TYR B 185 ? 0.6721 0.7044 0.8038 -0.1343 0.0549  -0.1938 181 TYR B CB  
6589 C CG  . TYR B 185 ? 0.7095 0.7493 0.8418 -0.1289 0.0709  -0.2259 181 TYR B CG  
6590 C CD1 . TYR B 185 ? 0.7838 0.8328 0.9447 -0.1143 0.0849  -0.2321 181 TYR B CD1 
6591 C CD2 . TYR B 185 ? 0.7364 0.7770 0.8416 -0.1380 0.0720  -0.2519 181 TYR B CD2 
6592 C CE1 . TYR B 185 ? 0.8246 0.8823 0.9872 -0.1074 0.1026  -0.2644 181 TYR B CE1 
6593 C CE2 . TYR B 185 ? 0.8093 0.8566 0.9106 -0.1327 0.0879  -0.2853 181 TYR B CE2 
6594 C CZ  . TYR B 185 ? 0.7159 0.7713 0.8460 -0.1167 0.1048  -0.2920 181 TYR B CZ  
6595 O OH  . TYR B 185 ? 1.0900 1.1539 1.2173 -0.1095 0.1235  -0.3280 181 TYR B OH  
6605 N N   . GLU B 186 ? 0.5964 0.6023 0.7968 -0.1108 0.0463  -0.1567 182 GLU B N   
6606 C CA  . GLU B 186 ? 0.6753 0.6846 0.9114 -0.0952 0.0490  -0.1512 182 GLU B CA  
6607 C C   . GLU B 186 ? 0.6786 0.6586 0.9365 -0.0879 0.0368  -0.1332 182 GLU B C   
6608 O O   . GLU B 186 ? 0.7017 0.6694 0.9941 -0.0729 0.0386  -0.1364 182 GLU B O   
6609 C CB  . GLU B 186 ? 0.5946 0.6364 0.8288 -0.0964 0.0488  -0.1358 182 GLU B CB  
6610 C CG  . GLU B 186 ? 0.6737 0.7295 0.9494 -0.0812 0.0506  -0.1314 182 GLU B CG  
6611 C CD  . GLU B 186 ? 0.6625 0.7526 0.9397 -0.0864 0.0502  -0.1181 182 GLU B CD  
6612 O OE1 . GLU B 186 ? 0.6908 0.7874 0.9354 -0.1012 0.0480  -0.1105 182 GLU B OE1 
6613 O OE2 . GLU B 186 ? 0.7341 0.8444 1.0488 -0.0757 0.0512  -0.1150 182 GLU B OE2 
6620 N N   . ILE B 187 ? 0.5643 0.5337 0.8028 -0.0974 0.0251  -0.1133 183 ILE B N   
6621 C CA  . ILE B 187 ? 0.5663 0.5138 0.8175 -0.0920 0.0139  -0.0906 183 ILE B CA  
6622 C C   . ILE B 187 ? 0.5902 0.5022 0.8471 -0.0960 0.0136  -0.0930 183 ILE B C   
6623 O O   . ILE B 187 ? 0.6215 0.5081 0.9038 -0.0862 0.0105  -0.0846 183 ILE B O   
6624 C CB  . ILE B 187 ? 0.6070 0.5651 0.8330 -0.0996 0.0036  -0.0681 183 ILE B CB  
6625 C CG1 . ILE B 187 ? 0.6366 0.6265 0.8590 -0.0992 0.0034  -0.0671 183 ILE B CG1 
6626 C CG2 . ILE B 187 ? 0.7319 0.6724 0.9648 -0.0936 -0.0075 -0.0441 183 ILE B CG2 
6627 C CD1 . ILE B 187 ? 0.6013 0.6045 0.8577 -0.0852 0.0021  -0.0648 183 ILE B CD1 
6639 N N   . ALA B 188 ? 0.6502 0.5599 0.8861 -0.1112 0.0154  -0.1024 184 ALA B N   
6640 C CA  . ALA B 188 ? 0.6417 0.5211 0.8848 -0.1199 0.0144  -0.1036 184 ALA B CA  
6641 C C   . ALA B 188 ? 0.6956 0.5564 0.9562 -0.1194 0.0218  -0.1340 184 ALA B C   
6642 O O   . ALA B 188 ? 0.8147 0.6462 1.0870 -0.1281 0.0206  -0.1376 184 ALA B O   
6643 C CB  . ALA B 188 ? 0.6557 0.5462 0.8737 -0.1370 0.0113  -0.0992 184 ALA B CB  
6649 N N   . ASN B 189 ? 0.9056 0.7827 1.1688 -0.1104 0.0302  -0.1568 185 ASN B N   
6650 C CA  . ASN B 189 ? 0.8734 0.7353 1.1484 -0.1089 0.0390  -0.1917 185 ASN B CA  
6651 C C   . ASN B 189 ? 0.8301 0.6842 1.0875 -0.1293 0.0356  -0.2077 185 ASN B C   
6652 O O   . ASN B 189 ? 0.9389 0.7597 1.2143 -0.1344 0.0354  -0.2236 185 ASN B O   
6653 C CB  . ASN B 189 ? 0.9412 0.7644 1.2576 -0.0939 0.0404  -0.1926 185 ASN B CB  
6654 C CG  . ASN B 189 ? 1.1522 0.9890 1.4918 -0.0718 0.0503  -0.2052 185 ASN B CG  
6655 O OD1 . ASN B 189 ? 1.0757 0.9143 1.4196 -0.0667 0.0626  -0.2400 185 ASN B OD1 
6656 N ND2 . ASN B 189 ? 1.1081 0.9577 1.4632 -0.0585 0.0450  -0.1782 185 ASN B ND2 
6663 N N   . SER B 190 ? 0.8191 0.7045 1.0438 -0.1412 0.0316  -0.2031 186 SER B N   
6664 C CA  . SER B 190 ? 0.8030 0.6925 1.0109 -0.1602 0.0255  -0.2165 186 SER B CA  
6665 C C   . SER B 190 ? 0.7838 0.7090 0.9570 -0.1634 0.0278  -0.2338 186 SER B C   
6666 O O   . SER B 190 ? 0.7696 0.7214 0.9189 -0.1698 0.0214  -0.2184 186 SER B O   
6667 C CB  . SER B 190 ? 0.7632 0.6564 0.9681 -0.1711 0.0159  -0.1879 186 SER B CB  
6668 O OG  . SER B 190 ? 1.0183 0.8825 1.2485 -0.1672 0.0155  -0.1659 186 SER B OG  
6674 N N   . PRO B 191 ? 0.7528 0.6793 0.9216 -0.1583 0.0376  -0.2653 187 PRO B N   
6675 C CA  . PRO B 191 ? 0.7560 0.7185 0.8860 -0.1619 0.0414  -0.2794 187 PRO B CA  
6676 C C   . PRO B 191 ? 0.7554 0.7322 0.8581 -0.1802 0.0279  -0.2854 187 PRO B C   
6677 O O   . PRO B 191 ? 0.7417 0.7506 0.8110 -0.1840 0.0247  -0.2769 187 PRO B O   
6678 C CB  . PRO B 191 ? 0.8149 0.7713 0.9487 -0.1528 0.0565  -0.3165 187 PRO B CB  
6679 C CG  . PRO B 191 ? 0.8343 0.7551 1.0146 -0.1384 0.0614  -0.3139 187 PRO B CG  
6680 C CD  . PRO B 191 ? 0.8349 0.7301 1.0330 -0.1477 0.0468  -0.2894 187 PRO B CD  
6688 N N   . GLU B 192 ? 0.7899 0.7444 0.9084 -0.1921 0.0188  -0.2986 188 GLU B N   
6689 C CA  . GLU B 192 ? 0.7420 0.7153 0.8411 -0.2100 0.0034  -0.3044 188 GLU B CA  
6690 C C   . GLU B 192 ? 0.7364 0.7322 0.8298 -0.2122 -0.0061 -0.2679 188 GLU B C   
6691 O O   . GLU B 192 ? 0.7523 0.7791 0.8171 -0.2180 -0.0156 -0.2646 188 GLU B O   
6692 C CB  . GLU B 192 ? 0.7983 0.7431 0.9252 -0.2244 -0.0045 -0.3229 188 GLU B CB  
6693 C CG  . GLU B 192 ? 0.9334 0.8574 1.0594 -0.2260 0.0010  -0.3680 188 GLU B CG  
6694 C CD  . GLU B 192 ? 1.0730 0.9611 1.2275 -0.2082 0.0174  -0.3736 188 GLU B CD  
6695 O OE1 . GLU B 192 ? 1.0285 0.9080 1.2040 -0.1965 0.0219  -0.3406 188 GLU B OE1 
6696 O OE2 . GLU B 192 ? 1.1487 1.0178 1.3048 -0.2050 0.0251  -0.4122 188 GLU B OE2 
6703 N N   . GLU B 193 ? 0.7455 0.7257 0.8647 -0.2066 -0.0041 -0.2403 189 GLU B N   
6704 C CA  . GLU B 193 ? 0.7709 0.7704 0.8849 -0.2064 -0.0108 -0.2091 189 GLU B CA  
6705 C C   . GLU B 193 ? 0.6157 0.6379 0.7012 -0.1966 -0.0073 -0.1970 189 GLU B C   
6706 O O   . GLU B 193 ? 0.6990 0.7447 0.7662 -0.1992 -0.0159 -0.1838 189 GLU B O   
6707 C CB  . GLU B 193 ? 0.7478 0.7257 0.8895 -0.2021 -0.0075 -0.1847 189 GLU B CB  
6708 C CG  . GLU B 193 ? 0.8518 0.8033 1.0245 -0.2131 -0.0087 -0.1907 189 GLU B CG  
6709 C CD  . GLU B 193 ? 0.9626 0.8991 1.1549 -0.2108 -0.0057 -0.1609 189 GLU B CD  
6710 O OE1 . GLU B 193 ? 0.7983 0.7549 0.9807 -0.2082 -0.0075 -0.1392 189 GLU B OE1 
6711 O OE2 . GLU B 193 ? 1.0107 0.9141 1.2270 -0.2112 -0.0012 -0.1591 189 GLU B OE2 
6718 N N   . ALA B 194 ? 0.7074 0.7232 0.7929 -0.1854 0.0051  -0.2004 190 ALA B N   
6719 C CA  . ALA B 194 ? 0.6800 0.7175 0.7432 -0.1789 0.0102  -0.1885 190 ALA B CA  
6720 C C   . ALA B 194 ? 0.6264 0.6902 0.6525 -0.1863 0.0065  -0.1991 190 ALA B C   
6721 O O   . ALA B 194 ? 0.6815 0.7637 0.6870 -0.1872 0.0009  -0.1795 190 ALA B O   
6722 C CB  . ALA B 194 ? 0.6954 0.7269 0.7715 -0.1671 0.0252  -0.1949 190 ALA B CB  
6728 N N   . ILE B 195 ? 0.6628 0.7272 0.6785 -0.1914 0.0087  -0.2301 191 ILE B N   
6729 C CA  . ILE B 195 ? 0.6973 0.7888 0.6714 -0.1992 0.0038  -0.2413 191 ILE B CA  
6730 C C   . ILE B 195 ? 0.7481 0.8529 0.7147 -0.2086 -0.0173 -0.2283 191 ILE B C   
6731 O O   . ILE B 195 ? 0.7578 0.8868 0.6942 -0.2103 -0.0250 -0.2135 191 ILE B O   
6732 C CB  . ILE B 195 ? 0.8152 0.9027 0.7787 -0.2029 0.0102  -0.2825 191 ILE B CB  
6733 C CG1 . ILE B 195 ? 0.7474 0.8278 0.7205 -0.1901 0.0332  -0.2951 191 ILE B CG1 
6734 C CG2 . ILE B 195 ? 0.7747 0.8925 0.6886 -0.2126 0.0020  -0.2950 191 ILE B CG2 
6735 C CD1 . ILE B 195 ? 0.8313 0.8973 0.8069 -0.1897 0.0420  -0.3389 191 ILE B CD1 
6747 N N   . SER B 196 ? 0.6760 0.7667 0.6730 -0.2147 -0.0266 -0.2317 192 SER B N   
6748 C CA  . SER B 196 ? 0.6698 0.7787 0.6683 -0.2233 -0.0460 -0.2213 192 SER B CA  
6749 C C   . SER B 196 ? 0.6364 0.7561 0.6332 -0.2150 -0.0495 -0.1859 192 SER B C   
6750 O O   . SER B 196 ? 0.7029 0.8469 0.6804 -0.2163 -0.0630 -0.1745 192 SER B O   
6751 C CB  . SER B 196 ? 0.7193 0.8115 0.7579 -0.2322 -0.0512 -0.2289 192 SER B CB  
6752 O OG  . SER B 196 ? 0.8057 0.9212 0.8537 -0.2399 -0.0685 -0.2181 192 SER B OG  
6758 N N   . LEU B 197 ? 0.6066 0.7075 0.6237 -0.2058 -0.0388 -0.1687 193 LEU B N   
6759 C CA  . LEU B 197 ? 0.6708 0.7771 0.6872 -0.1979 -0.0416 -0.1393 193 LEU B CA  
6760 C C   . LEU B 197 ? 0.6552 0.7749 0.6379 -0.1942 -0.0405 -0.1287 193 LEU B C   
6761 O O   . LEU B 197 ? 0.7124 0.8448 0.6843 -0.1920 -0.0510 -0.1099 193 LEU B O   
6762 C CB  . LEU B 197 ? 0.5960 0.6794 0.6360 -0.1902 -0.0311 -0.1269 193 LEU B CB  
6763 C CG  . LEU B 197 ? 0.6169 0.7004 0.6542 -0.1816 -0.0318 -0.1015 193 LEU B CG  
6764 C CD1 . LEU B 197 ? 0.6132 0.7121 0.6536 -0.1815 -0.0445 -0.0901 193 LEU B CD1 
6765 C CD2 . LEU B 197 ? 0.5625 0.6253 0.6196 -0.1757 -0.0237 -0.0932 193 LEU B CD2 
6777 N N   . ALA B 198 ? 0.6148 0.7321 0.5832 -0.1932 -0.0270 -0.1393 194 ALA B N   
6778 C CA  . ALA B 198 ? 0.6836 0.8155 0.6201 -0.1924 -0.0229 -0.1275 194 ALA B CA  
6779 C C   . ALA B 198 ? 0.7157 0.8715 0.6172 -0.1994 -0.0359 -0.1302 194 ALA B C   
6780 O O   . ALA B 198 ? 0.7656 0.9325 0.6451 -0.1985 -0.0426 -0.1073 194 ALA B O   
6781 C CB  . ALA B 198 ? 0.7181 0.8488 0.6511 -0.1904 -0.0030 -0.1409 194 ALA B CB  
6787 N N   . LYS B 199 ? 0.7054 0.8680 0.6011 -0.2067 -0.0414 -0.1576 195 LYS B N   
6788 C CA  . LYS B 199 ? 0.7931 0.9818 0.6531 -0.2142 -0.0573 -0.1622 195 LYS B CA  
6789 C C   . LYS B 199 ? 0.8072 1.0068 0.6785 -0.2130 -0.0796 -0.1401 195 LYS B C   
6790 O O   . LYS B 199 ? 0.7898 1.0093 0.6319 -0.2130 -0.0928 -0.1230 195 LYS B O   
6791 C CB  . LYS B 199 ? 0.7427 0.9342 0.5976 -0.2237 -0.0598 -0.2010 195 LYS B CB  
6794 N N   . THR B 200 ? 0.6661 0.8543 0.5806 -0.2114 -0.0834 -0.1389 196 THR B N   
6795 C CA  . THR B 200 ? 0.6792 0.8812 0.6117 -0.2081 -0.1017 -0.1197 196 THR B CA  
6796 C C   . THR B 200 ? 0.7412 0.9383 0.6673 -0.1963 -0.1009 -0.0870 196 THR B C   
6797 O O   . THR B 200 ? 0.7655 0.9794 0.6843 -0.1920 -0.1178 -0.0687 196 THR B O   
6798 C CB  . THR B 200 ? 0.7378 0.9300 0.7182 -0.2092 -0.1003 -0.1250 196 THR B CB  
6799 O OG1 . THR B 200 ? 0.7505 0.9424 0.7400 -0.2223 -0.1017 -0.1548 196 THR B OG1 
6800 C CG2 . THR B 200 ? 0.8177 1.0302 0.8219 -0.2047 -0.1166 -0.1075 196 THR B CG2 
6808 N N   . THR B 201 ? 0.6726 0.8459 0.6038 -0.1909 -0.0830 -0.0796 197 THR B N   
6809 C CA  . THR B 201 ? 0.7326 0.8958 0.6614 -0.1817 -0.0822 -0.0514 197 THR B CA  
6810 C C   . THR B 201 ? 0.7616 0.9368 0.6502 -0.1834 -0.0875 -0.0354 197 THR B C   
6811 O O   . THR B 201 ? 0.7547 0.9305 0.6400 -0.1768 -0.0993 -0.0106 197 THR B O   
6812 C CB  . THR B 201 ? 0.7092 0.8477 0.6511 -0.1785 -0.0636 -0.0500 197 THR B CB  
6813 O OG1 . THR B 201 ? 0.6689 0.7965 0.6429 -0.1774 -0.0591 -0.0623 197 THR B OG1 
6814 C CG2 . THR B 201 ? 0.5818 0.7062 0.5258 -0.1708 -0.0644 -0.0243 197 THR B CG2 
6822 N N   . PHE B 202 ? 0.7993 0.9834 0.6568 -0.1917 -0.0779 -0.0488 198 PHE B N   
6823 C CA  . PHE B 202 ? 0.7407 0.9387 0.5541 -0.1953 -0.0801 -0.0321 198 PHE B CA  
6824 C C   . PHE B 202 ? 0.7905 1.0119 0.5846 -0.1956 -0.1056 -0.0239 198 PHE B C   
6825 O O   . PHE B 202 ? 0.8062 1.0299 0.5840 -0.1913 -0.1169 0.0064  198 PHE B O   
6826 C CB  . PHE B 202 ? 0.7369 0.9446 0.5211 -0.2037 -0.0617 -0.0533 198 PHE B CB  
6827 C CG  . PHE B 202 ? 0.8910 1.1157 0.6252 -0.2093 -0.0590 -0.0357 198 PHE B CG  
6828 C CD1 . PHE B 202 ? 0.8394 1.0899 0.5312 -0.2147 -0.0744 -0.0390 198 PHE B CD1 
6829 C CD2 . PHE B 202 ? 0.8868 1.1033 0.6155 -0.2106 -0.0412 -0.0152 198 PHE B CD2 
6830 C CE1 . PHE B 202 ? 0.8783 1.1454 0.5183 -0.2204 -0.0712 -0.0199 198 PHE B CE1 
6831 C CE2 . PHE B 202 ? 0.9426 1.1754 0.6247 -0.2177 -0.0363 0.0042  198 PHE B CE2 
6832 C CZ  . PHE B 202 ? 0.9578 1.2156 0.5930 -0.2222 -0.0508 0.0029  198 PHE B CZ  
6842 N N   . ASP B 203 ? 0.7953 1.0337 0.5934 -0.2009 -0.1166 -0.0500 199 ASP B N   
6843 C CA  . ASP B 203 ? 0.7962 1.0636 0.5764 -0.2028 -0.1437 -0.0454 199 ASP B CA  
6844 C C   . ASP B 203 ? 0.7760 1.0439 0.5894 -0.1906 -0.1619 -0.0188 199 ASP B C   
6845 O O   . ASP B 203 ? 0.8306 1.1131 0.6246 -0.1856 -0.1810 0.0064  199 ASP B O   
6846 C CB  . ASP B 203 ? 0.7884 1.0724 0.5746 -0.2134 -0.1520 -0.0825 199 ASP B CB  
6847 C CG  . ASP B 203 ? 0.9090 1.1972 0.6537 -0.2241 -0.1384 -0.1113 199 ASP B CG  
6848 O OD1 . ASP B 203 ? 0.9770 1.2620 0.6864 -0.2235 -0.1221 -0.1006 199 ASP B OD1 
6849 O OD2 . ASP B 203 ? 0.9831 1.2781 0.7323 -0.2336 -0.1431 -0.1459 199 ASP B OD2 
6854 N N   . GLU B 204 ? 0.7777 1.0304 0.6411 -0.1845 -0.1558 -0.0235 200 GLU B N   
6855 C CA  . GLU B 204 ? 0.8204 1.0766 0.7193 -0.1713 -0.1702 -0.0032 200 GLU B CA  
6856 C C   . GLU B 204 ? 0.7392 0.9753 0.6280 -0.1594 -0.1694 0.0305  200 GLU B C   
6857 O O   . GLU B 204 ? 0.8727 1.1155 0.7765 -0.1469 -0.1869 0.0521  200 GLU B O   
6858 C CB  . GLU B 204 ? 0.7694 1.0140 0.7186 -0.1683 -0.1592 -0.0164 200 GLU B CB  
6859 C CG  . GLU B 204 ? 0.7632 1.0284 0.7334 -0.1801 -0.1647 -0.0442 200 GLU B CG  
6860 C CD  . GLU B 204 ? 0.7975 1.0577 0.8191 -0.1769 -0.1564 -0.0493 200 GLU B CD  
6861 O OE1 . GLU B 204 ? 0.7488 0.9852 0.7833 -0.1663 -0.1424 -0.0372 200 GLU B OE1 
6862 O OE2 . GLU B 204 ? 0.6970 0.9781 0.7452 -0.1864 -0.1639 -0.0657 200 GLU B OE2 
6869 N N   . ALA B 205 ? 0.8717 1.0830 0.7394 -0.1632 -0.1496 0.0354  201 ALA B N   
6870 C CA  . ALA B 205 ? 0.7415 0.9310 0.5981 -0.1562 -0.1484 0.0674  201 ALA B CA  
6871 C C   . ALA B 205 ? 0.8631 1.0675 0.6702 -0.1614 -0.1590 0.0884  201 ALA B C   
6872 O O   . ALA B 205 ? 0.8414 1.0372 0.6431 -0.1529 -0.1717 0.1207  201 ALA B O   
6873 C CB  . ALA B 205 ? 0.8387 0.9988 0.6992 -0.1602 -0.1235 0.0646  201 ALA B CB  
6879 N N   . MET B 206 ? 0.8475 1.0728 0.6170 -0.1749 -0.1536 0.0705  202 MET B N   
6880 C CA  . MET B 206 ? 0.9854 1.2306 0.7000 -0.1810 -0.1636 0.0885  202 MET B CA  
6881 C C   . MET B 206 ? 0.9195 1.1834 0.6345 -0.1712 -0.1965 0.1102  202 MET B C   
6882 O O   . MET B 206 ? 0.9902 1.2558 0.6722 -0.1691 -0.2082 0.1443  202 MET B O   
6883 C CB  . MET B 206 ? 0.9305 1.2007 0.6085 -0.1952 -0.1557 0.0558  202 MET B CB  
6884 C CG  . MET B 206 ? 1.0673 1.3660 0.6817 -0.2026 -0.1684 0.0680  202 MET B CG  
6885 S SD  . MET B 206 ? 1.3510 1.6366 0.9215 -0.2067 -0.1523 0.1103  202 MET B SD  
6886 C CE  . MET B 206 ? 1.0981 1.3811 0.6598 -0.2188 -0.1118 0.0783  202 MET B CE  
6896 N N   . ALA B 207 ? 0.8987 1.1781 0.6536 -0.1651 -0.2120 0.0930  203 ALA B N   
6897 C CA  . ALA B 207 ? 0.9419 1.2468 0.7054 -0.1548 -0.2449 0.1110  203 ALA B CA  
6898 C C   . ALA B 207 ? 0.9782 1.2592 0.7677 -0.1358 -0.2527 0.1487  203 ALA B C   
6899 O O   . ALA B 207 ? 0.9927 1.2906 0.7787 -0.1252 -0.2802 0.1747  203 ALA B O   
6900 C CB  . ALA B 207 ? 0.9886 1.3191 0.7973 -0.1547 -0.2564 0.0818  203 ALA B CB  
6906 N N   . ASP B 208 ? 0.9749 1.2164 0.7902 -0.1307 -0.2308 0.1518  204 ASP B N   
6907 C CA  . ASP B 208 ? 1.0593 1.2716 0.9040 -0.1123 -0.2363 0.1810  204 ASP B CA  
6908 C C   . ASP B 208 ? 1.0422 1.2194 0.8554 -0.1161 -0.2259 0.2117  204 ASP B C   
6909 O O   . ASP B 208 ? 1.0497 1.1934 0.8864 -0.1027 -0.2283 0.2350  204 ASP B O   
6910 C CB  . ASP B 208 ? 1.1112 1.3035 1.0105 -0.1033 -0.2212 0.1611  204 ASP B CB  
6911 C CG  . ASP B 208 ? 1.0720 1.2985 1.0118 -0.0976 -0.2319 0.1386  204 ASP B CG  
6912 O OD1 . ASP B 208 ? 1.1202 1.3706 1.0527 -0.1123 -0.2281 0.1112  204 ASP B OD1 
6913 O OD2 . ASP B 208 ? 1.1662 1.3954 1.1481 -0.0785 -0.2431 0.1479  204 ASP B OD2 
6918 N N   . LEU B 209 ? 0.9800 1.1639 0.7425 -0.1346 -0.2135 0.2116  205 LEU B N   
6919 C CA  . LEU B 209 ? 1.0372 1.1906 0.7740 -0.1419 -0.1995 0.2404  205 LEU B CA  
6920 C C   . LEU B 209 ? 1.1957 1.3368 0.9199 -0.1314 -0.2218 0.2874  205 LEU B C   
6921 O O   . LEU B 209 ? 1.1864 1.2868 0.9183 -0.1297 -0.2152 0.3147  205 LEU B O   
6922 C CB  . LEU B 209 ? 1.0660 1.2386 0.7504 -0.1630 -0.1812 0.2311  205 LEU B CB  
6923 C CG  . LEU B 209 ? 1.1125 1.2806 0.8111 -0.1736 -0.1518 0.1955  205 LEU B CG  
6924 C CD1 . LEU B 209 ? 1.1893 1.3836 0.8370 -0.1909 -0.1354 0.1840  205 LEU B CD1 
6925 C CD2 . LEU B 209 ? 1.0708 1.1978 0.7996 -0.1736 -0.1346 0.2065  205 LEU B CD2 
6937 N N   . HIS B 210 ? 1.2278 1.4026 0.9345 -0.1245 -0.2499 0.2981  206 HIS B N   
6938 C CA  . HIS B 210 ? 1.2980 1.4635 0.9890 -0.1136 -0.2740 0.3466  206 HIS B CA  
6939 C C   . HIS B 210 ? 1.3202 1.4493 1.0702 -0.0895 -0.2845 0.3634  206 HIS B C   
6940 O O   . HIS B 210 ? 1.3408 1.4462 1.0853 -0.0793 -0.3001 0.4068  206 HIS B O   
6941 C CB  . HIS B 210 ? 1.3264 1.5423 0.9869 -0.1109 -0.3053 0.3517  206 HIS B CB  
6942 C CG  . HIS B 210 ? 1.4085 1.6574 1.1149 -0.1002 -0.3211 0.3185  206 HIS B CG  
6943 N ND1 . HIS B 210 ? 1.4349 1.6804 1.2003 -0.0758 -0.3405 0.3279  206 HIS B ND1 
6944 C CD2 . HIS B 210 ? 1.3590 1.6455 1.0641 -0.1114 -0.3193 0.2760  206 HIS B CD2 
6945 C CE1 . HIS B 210 ? 1.3292 1.6129 1.1280 -0.0737 -0.3491 0.2940  206 HIS B CE1 
6946 N NE2 . HIS B 210 ? 1.3336 1.6401 1.0967 -0.0960 -0.3373 0.2627  206 HIS B NE2 
6954 N N   . THR B 211 ? 1.2786 1.4013 1.0834 -0.0799 -0.2757 0.3305  207 THR B N   
6955 C CA  . THR B 211 ? 1.2897 1.3792 1.1509 -0.0561 -0.2818 0.3391  207 THR B CA  
6956 C C   . THR B 211 ? 1.3306 1.3628 1.2045 -0.0602 -0.2582 0.3422  207 THR B C   
6957 O O   . THR B 211 ? 1.3459 1.3442 1.2644 -0.0413 -0.2602 0.3445  207 THR B O   
6958 C CB  . THR B 211 ? 1.2526 1.3682 1.1658 -0.0435 -0.2830 0.3020  207 THR B CB  
6959 O OG1 . THR B 211 ? 1.2240 1.3398 1.1380 -0.0599 -0.2557 0.2639  207 THR B OG1 
6960 C CG2 . THR B 211 ? 1.2563 1.4301 1.1668 -0.0400 -0.3093 0.2985  207 THR B CG2 
6968 N N   . LEU B 212 ? 1.2951 1.3173 1.1330 -0.0842 -0.2364 0.3405  208 LEU B N   
6969 C CA  . LEU B 212 ? 1.2775 1.2523 1.1303 -0.0922 -0.2142 0.3383  208 LEU B CA  
6970 C C   . LEU B 212 ? 1.2386 1.1750 1.0702 -0.0987 -0.2164 0.3842  208 LEU B C   
6971 O O   . LEU B 212 ? 1.1449 1.0986 0.9308 -0.1078 -0.2242 0.4140  208 LEU B O   
6972 C CB  . LEU B 212 ? 1.1889 1.1786 1.0257 -0.1146 -0.1876 0.3072  208 LEU B CB  
6973 C CG  . LEU B 212 ? 1.1201 1.1391 0.9794 -0.1113 -0.1817 0.2626  208 LEU B CG  
6974 C CD1 . LEU B 212 ? 1.0769 1.1082 0.9184 -0.1322 -0.1571 0.2376  208 LEU B CD1 
6975 C CD2 . LEU B 212 ? 1.0885 1.0820 0.9996 -0.0937 -0.1810 0.2464  208 LEU B CD2 
6987 N N   . SER B 213 ? 1.2917 1.1747 1.1553 -0.0953 -0.2092 0.3893  209 SER B N   
6988 C CA  . SER B 213 ? 1.4047 1.2433 1.2549 -0.1059 -0.2075 0.4306  209 SER B CA  
6989 C C   . SER B 213 ? 1.3331 1.1868 1.1432 -0.1377 -0.1842 0.4339  209 SER B C   
6990 O O   . SER B 213 ? 1.2957 1.1921 1.0888 -0.1485 -0.1706 0.4033  209 SER B O   
6991 C CB  . SER B 213 ? 1.3859 1.1630 1.2831 -0.0974 -0.2040 0.4263  209 SER B CB  
6992 O OG  . SER B 213 ? 1.2913 1.0672 1.2067 -0.1082 -0.1828 0.3851  209 SER B OG  
6998 N N   . GLU B 214 ? 1.4229 1.2404 1.2211 -0.1528 -0.1784 0.4718  210 GLU B N   
6999 C CA  . GLU B 214 ? 1.3945 1.2284 1.1601 -0.1834 -0.1536 0.4776  210 GLU B CA  
7000 C C   . GLU B 214 ? 1.3766 1.2095 1.1719 -0.1955 -0.1305 0.4362  210 GLU B C   
7001 O O   . GLU B 214 ? 1.3606 1.2308 1.1353 -0.2136 -0.1100 0.4202  210 GLU B O   
7002 C CB  . GLU B 214 ? 1.3690 1.1627 1.1208 -0.1983 -0.1523 0.5308  210 GLU B CB  
7003 C CG  . GLU B 214 ? 1.4923 1.2871 1.2087 -0.1876 -0.1759 0.5787  210 GLU B CG  
7008 N N   . ASP B 215 ? 1.3520 1.1446 1.1952 -0.1847 -0.1339 0.4178  211 ASP B N   
7009 C CA  . ASP B 215 ? 1.2736 1.0651 1.1439 -0.1955 -0.1158 0.3803  211 ASP B CA  
7010 C C   . ASP B 215 ? 1.2673 1.1015 1.1409 -0.1848 -0.1131 0.3361  211 ASP B C   
7011 O O   . ASP B 215 ? 1.2340 1.0993 1.1008 -0.1988 -0.0954 0.3136  211 ASP B O   
7012 C CB  . ASP B 215 ? 1.3225 1.0547 1.2369 -0.1889 -0.1213 0.3749  211 ASP B CB  
7013 C CG  . ASP B 215 ? 1.3924 1.0760 1.3099 -0.2047 -0.1214 0.4157  211 ASP B CG  
7014 O OD1 . ASP B 215 ? 1.4086 1.1064 1.2922 -0.2205 -0.1164 0.4521  211 ASP B OD1 
7015 O OD2 . ASP B 215 ? 1.4987 1.1289 1.4517 -0.2024 -0.1258 0.4110  211 ASP B OD2 
7020 N N   . SER B 216 ? 1.1076 0.9440 0.9953 -0.1598 -0.1301 0.3243  212 SER B N   
7021 C CA  . SER B 216 ? 1.0965 0.9712 0.9900 -0.1512 -0.1277 0.2853  212 SER B CA  
7022 C C   . SER B 216 ? 1.0935 1.0190 0.9488 -0.1634 -0.1202 0.2802  212 SER B C   
7023 O O   . SER B 216 ? 1.0518 1.0046 0.9105 -0.1665 -0.1094 0.2469  212 SER B O   
7024 C CB  . SER B 216 ? 1.2068 1.0825 1.1214 -0.1241 -0.1473 0.2802  212 SER B CB  
7025 O OG  . SER B 216 ? 1.1904 1.0190 1.1409 -0.1104 -0.1519 0.2794  212 SER B OG  
7031 N N   . TYR B 217 ? 1.1762 1.1137 0.9934 -0.1700 -0.1258 0.3125  213 TYR B N   
7032 C CA  . TYR B 217 ? 1.1297 1.1146 0.9049 -0.1825 -0.1170 0.3055  213 TYR B CA  
7033 C C   . TYR B 217 ? 1.1412 1.1354 0.9145 -0.2029 -0.0891 0.2893  213 TYR B C   
7034 O O   . TYR B 217 ? 1.0669 1.0958 0.8309 -0.2070 -0.0777 0.2591  213 TYR B O   
7035 C CB  . TYR B 217 ? 1.1382 1.1320 0.8673 -0.1869 -0.1277 0.3469  213 TYR B CB  
7036 C CG  . TYR B 217 ? 1.1423 1.1862 0.8203 -0.1990 -0.1198 0.3382  213 TYR B CG  
7037 C CD1 . TYR B 217 ? 1.1804 1.2597 0.8401 -0.1890 -0.1376 0.3231  213 TYR B CD1 
7038 C CD2 . TYR B 217 ? 1.0706 1.1281 0.7204 -0.2208 -0.0940 0.3430  213 TYR B CD2 
7039 C CE1 . TYR B 217 ? 1.1406 1.2633 0.7512 -0.2004 -0.1310 0.3105  213 TYR B CE1 
7040 C CE2 . TYR B 217 ? 1.1218 1.2250 0.7231 -0.2304 -0.0846 0.3310  213 TYR B CE2 
7041 C CZ  . TYR B 217 ? 1.2221 1.3556 0.8019 -0.2201 -0.1037 0.3137  213 TYR B CZ  
7042 O OH  . TYR B 217 ? 1.2720 1.4486 0.8012 -0.2301 -0.0951 0.2974  213 TYR B OH  
7052 N N   . LYS B 218 ? 1.1532 1.1170 0.9394 -0.2158 -0.0782 0.3087  214 LYS B N   
7053 C CA  . LYS B 218 ? 1.1535 1.1306 0.9457 -0.2352 -0.0524 0.2953  214 LYS B CA  
7054 C C   . LYS B 218 ? 1.0779 1.0561 0.9081 -0.2289 -0.0472 0.2538  214 LYS B C   
7055 O O   . LYS B 218 ? 1.0991 1.1078 0.9289 -0.2362 -0.0304 0.2297  214 LYS B O   
7056 C CB  . LYS B 218 ? 1.2445 1.1887 1.0476 -0.2524 -0.0446 0.3275  214 LYS B CB  
7057 C CG  . LYS B 218 ? 1.3560 1.3184 1.1723 -0.2739 -0.0183 0.3171  214 LYS B CG  
7058 C CD  . LYS B 218 ? 1.4421 1.3715 1.2749 -0.2939 -0.0119 0.3501  214 LYS B CD  
7059 C CE  . LYS B 218 ? 1.4334 1.3073 1.3084 -0.2861 -0.0285 0.3470  214 LYS B CE  
7060 N NZ  . LYS B 218 ? 1.5069 1.3440 1.4011 -0.3079 -0.0236 0.3773  214 LYS B NZ  
7074 N N   . ASP B 219 ? 0.9807 0.9258 0.8433 -0.2147 -0.0609 0.2455  215 ASP B N   
7075 C CA  . ASP B 219 ? 0.8895 0.8348 0.7834 -0.2089 -0.0569 0.2094  215 ASP B CA  
7076 C C   . ASP B 219 ? 0.8907 0.8728 0.7751 -0.2001 -0.0562 0.1815  215 ASP B C   
7077 O O   . ASP B 219 ? 0.8643 0.8631 0.7600 -0.2037 -0.0441 0.1557  215 ASP B O   
7078 C CB  . ASP B 219 ? 0.9884 0.8931 0.9118 -0.1941 -0.0711 0.2059  215 ASP B CB  
7079 C CG  . ASP B 219 ? 1.0715 0.9324 1.0085 -0.2033 -0.0728 0.2293  215 ASP B CG  
7080 O OD1 . ASP B 219 ? 1.2501 1.1142 1.1773 -0.2237 -0.0616 0.2491  215 ASP B OD1 
7081 O OD2 . ASP B 219 ? 1.1418 0.9647 1.1006 -0.1907 -0.0844 0.2271  215 ASP B OD2 
7086 N N   . SER B 220 ? 0.9315 0.9260 0.7981 -0.1888 -0.0705 0.1868  216 SER B N   
7087 C CA  . SER B 220 ? 1.0035 1.0301 0.8648 -0.1825 -0.0720 0.1596  216 SER B CA  
7088 C C   . SER B 220 ? 0.8940 0.9551 0.7239 -0.1955 -0.0579 0.1516  216 SER B C   
7089 O O   . SER B 220 ? 0.8557 0.9356 0.6917 -0.1960 -0.0490 0.1219  216 SER B O   
7090 C CB  . SER B 220 ? 0.8645 0.8972 0.7219 -0.1675 -0.0938 0.1669  216 SER B CB  
7091 O OG  . SER B 220 ? 0.9238 0.9257 0.8124 -0.1529 -0.1045 0.1730  216 SER B OG  
7097 N N   . THR B 221 ? 0.9394 1.0083 0.7352 -0.2060 -0.0546 0.1777  217 THR B N   
7098 C CA  . THR B 221 ? 0.8546 0.9587 0.6165 -0.2179 -0.0383 0.1683  217 THR B CA  
7099 C C   . THR B 221 ? 0.8971 1.0068 0.6797 -0.2277 -0.0136 0.1513  217 THR B C   
7100 O O   . THR B 221 ? 0.9162 1.0539 0.6894 -0.2305 0.0005  0.1259  217 THR B O   
7101 C CB  . THR B 221 ? 0.9647 1.0770 0.6817 -0.2277 -0.0387 0.2038  217 THR B CB  
7102 O OG1 . THR B 221 ? 1.0079 1.0869 0.7398 -0.2335 -0.0378 0.2369  217 THR B OG1 
7103 C CG2 . THR B 221 ? 0.9358 1.0581 0.6245 -0.2177 -0.0641 0.2147  217 THR B CG2 
7111 N N   . LEU B 222 ? 0.8893 0.9731 0.7023 -0.2325 -0.0091 0.1637  218 LEU B N   
7112 C CA  . LEU B 222 ? 0.8519 0.9446 0.6911 -0.2415 0.0112  0.1488  218 LEU B CA  
7113 C C   . LEU B 222 ? 0.8167 0.9211 0.6765 -0.2313 0.0135  0.1111  218 LEU B C   
7114 O O   . LEU B 222 ? 0.8583 0.9867 0.7250 -0.2354 0.0315  0.0929  218 LEU B O   
7115 C CB  . LEU B 222 ? 0.9163 0.9761 0.7899 -0.2471 0.0087  0.1636  218 LEU B CB  
7116 C CG  . LEU B 222 ? 1.0015 1.0738 0.9050 -0.2598 0.0273  0.1553  218 LEU B CG  
7117 C CD1 . LEU B 222 ? 0.9618 1.0565 0.8477 -0.2788 0.0470  0.1780  218 LEU B CD1 
7118 C CD2 . LEU B 222 ? 1.1435 1.1814 1.0854 -0.2615 0.0176  0.1571  218 LEU B CD2 
7130 N N   . ILE B 223 ? 0.7510 0.8389 0.6232 -0.2175 -0.0037 0.1001  219 ILE B N   
7131 C CA  . ILE B 223 ? 0.7152 0.8100 0.6070 -0.2091 -0.0020 0.0685  219 ILE B CA  
7132 C C   . ILE B 223 ? 0.7698 0.8893 0.6362 -0.2066 -0.0018 0.0506  219 ILE B C   
7133 O O   . ILE B 223 ? 0.7483 0.8795 0.6252 -0.2044 0.0073  0.0244  219 ILE B O   
7134 C CB  . ILE B 223 ? 0.7776 0.8463 0.6945 -0.1975 -0.0173 0.0646  219 ILE B CB  
7135 C CG1 . ILE B 223 ? 0.7276 0.7698 0.6658 -0.2010 -0.0185 0.0785  219 ILE B CG1 
7136 C CG2 . ILE B 223 ? 0.7789 0.8530 0.7153 -0.1906 -0.0146 0.0368  219 ILE B CG2 
7137 C CD1 . ILE B 223 ? 0.8199 0.8366 0.7788 -0.1894 -0.0309 0.0722  219 ILE B CD1 
7149 N N   . MET B 224 ? 0.8334 0.9603 0.6673 -0.2068 -0.0133 0.0639  220 MET B N   
7150 C CA  . MET B 224 ? 0.8357 0.9880 0.6418 -0.2071 -0.0151 0.0450  220 MET B CA  
7151 C C   . MET B 224 ? 0.8583 1.0351 0.6443 -0.2159 0.0076  0.0312  220 MET B C   
7152 O O   . MET B 224 ? 0.7909 0.9836 0.5681 -0.2148 0.0122  0.0020  220 MET B O   
7153 C CB  . MET B 224 ? 0.9389 1.0983 0.7112 -0.2065 -0.0341 0.0656  220 MET B CB  
7154 C CG  . MET B 224 ? 0.7415 0.8867 0.5359 -0.1946 -0.0571 0.0710  220 MET B CG  
7155 S SD  . MET B 224 ? 0.8843 1.0408 0.6440 -0.1917 -0.0818 0.1000  220 MET B SD  
7156 C CE  . MET B 224 ? 1.0881 1.2122 0.8903 -0.1762 -0.0977 0.1194  220 MET B CE  
7166 N N   . GLN B 225 ? 0.8161 0.9967 0.5969 -0.2250 0.0231  0.0509  221 GLN B N   
7167 C CA  . GLN B 225 ? 0.7998 1.0089 0.5659 -0.2325 0.0486  0.0375  221 GLN B CA  
7168 C C   . GLN B 225 ? 0.8345 1.0448 0.6416 -0.2264 0.0617  0.0070  221 GLN B C   
7169 O O   . GLN B 225 ? 0.7804 1.0125 0.5796 -0.2254 0.0778  -0.0195 221 GLN B O   
7170 C CB  . GLN B 225 ? 0.9394 1.1545 0.6966 -0.2456 0.0633  0.0689  221 GLN B CB  
7171 C CG  . GLN B 225 ? 0.8772 1.1296 0.6116 -0.2544 0.0921  0.0591  221 GLN B CG  
7172 C CD  . GLN B 225 ? 1.1512 1.4271 0.8283 -0.2547 0.0912  0.0461  221 GLN B CD  
7173 O OE1 . GLN B 225 ? 1.1379 1.4117 0.7746 -0.2578 0.0747  0.0694  221 GLN B OE1 
7174 N NE2 . GLN B 225 ? 1.2193 1.5172 0.8932 -0.2506 0.1075  0.0079  221 GLN B NE2 
7183 N N   . LEU B 226 ? 0.7706 0.9572 0.6210 -0.2211 0.0545  0.0100  222 LEU B N   
7184 C CA  . LEU B 226 ? 0.7365 0.9220 0.6256 -0.2133 0.0620  -0.0155 222 LEU B CA  
7185 C C   . LEU B 226 ? 0.7953 0.9775 0.6807 -0.2046 0.0544  -0.0435 222 LEU B C   
7186 O O   . LEU B 226 ? 0.7253 0.9147 0.6263 -0.1994 0.0662  -0.0695 222 LEU B O   
7187 C CB  . LEU B 226 ? 0.6843 0.8452 0.6123 -0.2101 0.0521  -0.0047 222 LEU B CB  
7188 C CG  . LEU B 226 ? 0.7182 0.8769 0.6578 -0.2206 0.0568  0.0207  222 LEU B CG  
7189 C CD1 . LEU B 226 ? 0.7523 0.8808 0.7190 -0.2171 0.0405  0.0289  222 LEU B CD1 
7190 C CD2 . LEU B 226 ? 0.7286 0.9149 0.6905 -0.2258 0.0791  0.0136  222 LEU B CD2 
7202 N N   . LEU B 227 ? 0.7917 0.9628 0.6607 -0.2031 0.0344  -0.0383 223 LEU B N   
7203 C CA  . LEU B 227 ? 0.7447 0.9143 0.6125 -0.1985 0.0259  -0.0637 223 LEU B CA  
7204 C C   . LEU B 227 ? 0.7780 0.9711 0.6124 -0.2028 0.0362  -0.0864 223 LEU B C   
7205 O O   . LEU B 227 ? 0.7450 0.9374 0.5904 -0.1993 0.0424  -0.1170 223 LEU B O   
7206 C CB  . LEU B 227 ? 0.7615 0.9217 0.6230 -0.1969 0.0023  -0.0512 223 LEU B CB  
7207 C CG  . LEU B 227 ? 0.7957 0.9319 0.6925 -0.1899 -0.0074 -0.0405 223 LEU B CG  
7208 C CD1 . LEU B 227 ? 0.8332 0.9658 0.7229 -0.1871 -0.0274 -0.0231 223 LEU B CD1 
7209 C CD2 . LEU B 227 ? 0.6913 0.8175 0.6172 -0.1851 -0.0060 -0.0632 223 LEU B CD2 
7221 N N   . ARG B 228 ? 0.7406 0.9530 0.5321 -0.2105 0.0382  -0.0719 224 ARG B N   
7222 C CA  . ARG B 228 ? 0.8154 1.0530 0.5664 -0.2153 0.0485  -0.0945 224 ARG B CA  
7223 C C   . ARG B 228 ? 0.8528 1.1019 0.6191 -0.2127 0.0771  -0.1174 224 ARG B C   
7224 O O   . ARG B 228 ? 0.8167 1.0729 0.5751 -0.2101 0.0854  -0.1529 224 ARG B O   
7225 C CB  . ARG B 228 ? 0.9150 1.1723 0.6136 -0.2243 0.0461  -0.0682 224 ARG B CB  
7226 C CG  . ARG B 228 ? 1.0917 1.3784 0.7374 -0.2302 0.0557  -0.0908 224 ARG B CG  
7227 C CD  . ARG B 228 ? 1.2027 1.5029 0.7946 -0.2368 0.0348  -0.0694 224 ARG B CD  
7228 N NE  . ARG B 228 ? 1.3790 1.6736 0.9649 -0.2403 0.0312  -0.0214 224 ARG B NE  
7229 C CZ  . ARG B 228 ? 1.3427 1.6451 0.8862 -0.2445 0.0131  0.0082  224 ARG B CZ  
7230 N NH1 . ARG B 228 ? 1.2311 1.5531 0.7316 -0.2464 -0.0045 -0.0049 224 ARG B NH1 
7231 N NH2 . ARG B 228 ? 1.3537 1.6434 0.8994 -0.2471 0.0110  0.0522  224 ARG B NH2 
7245 N N   . ASP B 229 ? 0.8342 1.0854 0.6260 -0.2130 0.0919  -0.0990 225 ASP B N   
7246 C CA  . ASP B 229 ? 0.7756 1.0436 0.5899 -0.2090 0.1192  -0.1188 225 ASP B CA  
7247 C C   . ASP B 229 ? 0.7500 0.9997 0.6057 -0.1963 0.1181  -0.1495 225 ASP B C   
7248 O O   . ASP B 229 ? 0.7943 1.0552 0.6536 -0.1902 0.1354  -0.1813 225 ASP B O   
7249 C CB  . ASP B 229 ? 0.8683 1.1428 0.7119 -0.2131 0.1306  -0.0913 225 ASP B CB  
7250 C CG  . ASP B 229 ? 1.0141 1.3086 0.8184 -0.2274 0.1390  -0.0618 225 ASP B CG  
7251 O OD1 . ASP B 229 ? 0.9263 1.2329 0.6767 -0.2326 0.1369  -0.0628 225 ASP B OD1 
7252 O OD2 . ASP B 229 ? 1.0989 1.3970 0.9261 -0.2346 0.1468  -0.0367 225 ASP B OD2 
7257 N N   . ASN B 230 ? 0.7923 1.0130 0.6794 -0.1916 0.0986  -0.1403 226 ASN B N   
7258 C CA  . ASN B 230 ? 0.7162 0.9163 0.6398 -0.1809 0.0959  -0.1643 226 ASN B CA  
7259 C C   . ASN B 230 ? 0.7618 0.9575 0.6624 -0.1815 0.0913  -0.1956 226 ASN B C   
7260 O O   . ASN B 230 ? 0.7787 0.9671 0.6985 -0.1738 0.1011  -0.2258 226 ASN B O   
7261 C CB  . ASN B 230 ? 0.6480 0.8204 0.6006 -0.1779 0.0764  -0.1452 226 ASN B CB  
7262 C CG  . ASN B 230 ? 0.7465 0.9201 0.7274 -0.1767 0.0797  -0.1218 226 ASN B CG  
7263 O OD1 . ASN B 230 ? 0.7257 0.9222 0.7086 -0.1796 0.0963  -0.1170 226 ASN B OD1 
7264 N ND2 . ASN B 230 ? 0.6841 0.8351 0.6869 -0.1736 0.0644  -0.1079 226 ASN B ND2 
7271 N N   . LEU B 231 ? 0.8260 1.0256 0.6877 -0.1906 0.0752  -0.1893 227 LEU B N   
7272 C CA  . LEU B 231 ? 0.8527 1.0512 0.6919 -0.1942 0.0672  -0.2200 227 LEU B CA  
7273 C C   . LEU B 231 ? 0.8953 1.1147 0.7068 -0.1940 0.0889  -0.2515 227 LEU B C   
7274 O O   . LEU B 231 ? 0.9902 1.1986 0.8103 -0.1903 0.0934  -0.2887 227 LEU B O   
7275 C CB  . LEU B 231 ? 0.8089 1.0155 0.6126 -0.2037 0.0439  -0.2039 227 LEU B CB  
7276 C CG  . LEU B 231 ? 0.9670 1.1533 0.7995 -0.2031 0.0211  -0.1866 227 LEU B CG  
7277 C CD1 . LEU B 231 ? 0.8878 1.0887 0.6889 -0.2094 0.0000  -0.1652 227 LEU B CD1 
7278 C CD2 . LEU B 231 ? 0.9476 1.1146 0.8074 -0.2030 0.0145  -0.2152 227 LEU B CD2 
7290 N N   . THR B 232 ? 0.9080 1.1568 0.6858 -0.1984 0.1038  -0.2375 228 THR B N   
7291 C CA  . THR B 232 ? 0.8932 1.1674 0.6421 -0.1977 0.1289  -0.2670 228 THR B CA  
7292 C C   . THR B 232 ? 0.8999 1.1639 0.6970 -0.1836 0.1491  -0.2970 228 THR B C   
7293 O O   . THR B 232 ? 1.0317 1.2965 0.8187 -0.1793 0.1603  -0.3388 228 THR B O   
7294 C CB  . THR B 232 ? 0.9124 1.2200 0.6303 -0.2045 0.1466  -0.2396 228 THR B CB  
7295 O OG1 . THR B 232 ? 0.9381 1.2516 0.6110 -0.2161 0.1261  -0.2093 228 THR B OG1 
7296 C CG2 . THR B 232 ? 0.9698 1.3093 0.6545 -0.2039 0.1765  -0.2706 228 THR B CG2 
7304 N N   . LEU B 233 ? 0.9048 1.1583 0.7555 -0.1754 0.1525  -0.2771 229 LEU B N   
7305 C CA  . LEU B 233 ? 0.8883 1.1342 0.7898 -0.1596 0.1695  -0.3003 229 LEU B CA  
7306 C C   . LEU B 233 ? 0.8276 1.0334 0.7565 -0.1527 0.1546  -0.3239 229 LEU B C   
7307 O O   . LEU B 233 ? 0.9212 1.1174 0.8716 -0.1411 0.1680  -0.3588 229 LEU B O   
7308 C CB  . LEU B 233 ? 0.7868 1.0372 0.7359 -0.1542 0.1736  -0.2695 229 LEU B CB  
7309 C CG  . LEU B 233 ? 0.9758 1.2627 0.9068 -0.1640 0.1877  -0.2418 229 LEU B CG  
7310 C CD1 . LEU B 233 ? 0.9435 1.2277 0.9216 -0.1627 0.1824  -0.2100 229 LEU B CD1 
7311 C CD2 . LEU B 233 ? 0.8550 1.1803 0.7763 -0.1604 0.2214  -0.2654 229 LEU B CD2 
7323 N N   . TRP B 234 ? 0.9405 1.1219 0.8716 -0.1597 0.1280  -0.3052 230 TRP B N   
7324 C CA  . TRP B 234 ? 0.7954 0.9390 0.7544 -0.1565 0.1142  -0.3226 230 TRP B CA  
7325 C C   . TRP B 234 ? 0.8737 1.0127 0.8000 -0.1642 0.1101  -0.3607 230 TRP B C   
7326 O O   . TRP B 234 ? 0.8952 1.0065 0.8458 -0.1588 0.1117  -0.3916 230 TRP B O   
7327 C CB  . TRP B 234 ? 0.7764 0.9014 0.7486 -0.1625 0.0901  -0.2900 230 TRP B CB  
7328 C CG  . TRP B 234 ? 0.7330 0.8570 0.7374 -0.1555 0.0910  -0.2572 230 TRP B CG  
7329 C CD1 . TRP B 234 ? 0.7975 0.9302 0.8326 -0.1437 0.1074  -0.2556 230 TRP B CD1 
7330 C CD2 . TRP B 234 ? 0.7016 0.8175 0.7113 -0.1599 0.0738  -0.2235 230 TRP B CD2 
7331 N NE1 . TRP B 234 ? 0.7148 0.8448 0.7720 -0.1422 0.0992  -0.2230 230 TRP B NE1 
7332 C CE2 . TRP B 234 ? 0.7840 0.9020 0.8239 -0.1518 0.0796  -0.2041 230 TRP B CE2 
7333 C CE3 . TRP B 234 ? 0.7141 0.8234 0.7079 -0.1692 0.0542  -0.2094 230 TRP B CE3 
7334 C CZ2 . TRP B 234 ? 0.7195 0.8297 0.7688 -0.1535 0.0665  -0.1738 230 TRP B CZ2 
7335 C CZ3 . TRP B 234 ? 0.7034 0.8058 0.7095 -0.1688 0.0437  -0.1789 230 TRP B CZ3 
7336 C CH2 . TRP B 234 ? 0.6308 0.7320 0.6618 -0.1614 0.0499  -0.1625 230 TRP B CH2 
7347 N N   . THR B 235 ? 0.9359 1.1004 0.8075 -0.1773 0.1032  -0.3587 231 THR B N   
7348 C CA  . THR B 235 ? 0.9479 1.1121 0.7839 -0.1869 0.0947  -0.3949 231 THR B CA  
7349 C C   . THR B 235 ? 1.2404 1.4187 1.0536 -0.1809 0.1202  -0.4369 231 THR B C   
7350 O O   . THR B 235 ? 1.2150 1.3735 1.0302 -0.1807 0.1203  -0.4800 231 THR B O   
7351 C CB  . THR B 235 ? 0.9849 1.1743 0.7693 -0.2019 0.0747  -0.3753 231 THR B CB  
7352 O OG1 . THR B 235 ? 1.0546 1.2782 0.8022 -0.2021 0.0893  -0.3539 231 THR B OG1 
7353 C CG2 . THR B 235 ? 0.9513 1.1270 0.7614 -0.2061 0.0501  -0.3396 231 THR B CG2 
7361 N N   . ALA B 236 ? 1.1619 1.3743 0.9543 -0.1766 0.1431  -0.4260 232 ALA B N   
7362 C CA  . ALA B 236 ? 1.1668 1.4014 0.9306 -0.1714 0.1706  -0.4653 232 ALA B CA  
7363 C C   . ALA B 236 ? 1.4117 1.6163 1.2236 -0.1551 0.1846  -0.5069 232 ALA B C   
7364 O O   . ALA B 236 ? 1.6194 1.8198 1.4087 -0.1541 0.1931  -0.5556 232 ALA B O   
7365 C CB  . ALA B 236 ? 1.0624 1.3381 0.8143 -0.1684 0.1967  -0.4408 232 ALA B CB  
7371 N N   . ASP B 237 ? 1.6074 1.7897 1.4853 -0.1418 0.1862  -0.4889 233 ASP B N   
7372 C CA  . ASP B 237 ? 1.7534 1.9023 1.6842 -0.1240 0.1966  -0.5214 233 ASP B CA  
7373 C C   . ASP B 237 ? 1.6906 1.8153 1.6858 -0.1140 0.1871  -0.4855 233 ASP B C   
7374 O O   . ASP B 237 ? 1.4828 1.6180 1.4781 -0.1214 0.1743  -0.4412 233 ASP B O   
7375 C CB  . ASP B 237 ? 1.6755 1.8511 1.6069 -0.1080 0.2326  -0.5550 233 ASP B CB  
7376 C CG  . ASP B 237 ? 1.7313 1.8797 1.6614 -0.1006 0.2408  -0.6154 233 ASP B CG  
7377 O OD1 . ASP B 237 ? 1.7735 1.9222 1.6479 -0.1161 0.2313  -0.6425 233 ASP B OD1 
7378 O OD2 . ASP B 237 ? 1.7610 1.8871 1.7469 -0.0790 0.2553  -0.6365 233 ASP B OD2 
7383 N N   . ASN B 238 ? 1.7038 1.7946 1.7526 -0.0967 0.1927  -0.5056 234 ASN B N   
7384 C CA  . ASN B 238 ? 1.5430 1.6082 1.6519 -0.0855 0.1827  -0.4743 234 ASN B CA  
7385 C C   . ASN B 238 ? 1.4182 1.5188 1.5371 -0.0839 0.1855  -0.4306 234 ASN B C   
7386 O O   . ASN B 238 ? 1.3358 1.4268 1.5046 -0.0711 0.1822  -0.4082 234 ASN B O   
7387 C CB  . ASN B 238 ? 1.4461 1.4841 1.6107 -0.0612 0.1968  -0.5022 234 ASN B CB  
7390 C CA  . ASN C 1   ? 1.0534 1.5854 1.3870 -0.1032 0.0563  -0.0948 1   ASN C CA  
7391 C C   . ASN C 1   ? 1.1217 1.6611 1.4469 -0.0746 0.0333  -0.1096 1   ASN C C   
7392 O O   . ASN C 1   ? 1.0937 1.6227 1.4231 -0.0773 0.0039  -0.1209 1   ASN C O   
7393 C CB  . ASN C 1   ? 1.0144 1.6019 1.3905 -0.1064 0.0845  -0.0868 1   ASN C CB  
7394 C CG  . ASN C 1   ? 0.8583 1.4497 1.2563 -0.1384 0.1043  -0.0734 1   ASN C CG  
7395 O OD1 . ASN C 1   ? 0.8616 1.4192 1.2240 -0.1446 0.1245  -0.0608 1   ASN C OD1 
7396 N ND2 . ASN C 1   ? 0.7938 1.4272 1.2507 -0.1592 0.0983  -0.0755 1   ASN C ND2 
7397 N N   . TYR C 2   ? 1.1097 1.6661 1.4222 -0.0478 0.0460  -0.1097 2   TYR C N   
7398 C CA  . TYR C 2   ? 1.0373 1.6129 1.3519 -0.0206 0.0267  -0.1232 2   TYR C CA  
7399 C C   . TYR C 2   ? 0.9733 1.4948 1.2284 -0.0029 0.0060  -0.1297 2   TYR C C   
7400 O O   . TYR C 2   ? 0.8840 1.4152 1.1335 0.0206  -0.0109 -0.1405 2   TYR C O   
7401 C CB  . TYR C 2   ? 1.0501 1.6641 1.3734 0.0016  0.0487  -0.1206 2   TYR C CB  
7402 C CG  . TYR C 2   ? 1.1264 1.7847 1.4949 -0.0145 0.0769  -0.1105 2   TYR C CG  
7403 C CD1 . TYR C 2   ? 1.1037 1.8137 1.5380 -0.0314 0.0718  -0.1139 2   TYR C CD1 
7404 C CD2 . TYR C 2   ? 0.9453 1.5947 1.2907 -0.0129 0.1087  -0.0975 2   TYR C CD2 
7405 C CE1 . TYR C 2   ? 0.9228 1.6748 1.3989 -0.0462 0.0976  -0.1044 2   TYR C CE1 
7406 C CE2 . TYR C 2   ? 0.8831 1.5740 1.2695 -0.0275 0.1349  -0.0882 2   TYR C CE2 
7407 C CZ  . TYR C 2   ? 0.7742 1.5166 1.2261 -0.0440 0.1293  -0.0916 2   TYR C CZ  
7408 O OH  . TYR C 2   ? 0.9491 1.7341 1.4423 -0.0587 0.1554  -0.0821 2   TYR C OH  
7418 N N   . ARG C 3   ? 1.0515 1.5164 1.2626 -0.0142 0.0071  -0.1229 3   ARG C N   
7419 C CA  . ARG C 3   ? 1.0276 1.4388 1.1801 0.0015  -0.0109 -0.1277 3   ARG C CA  
7420 C C   . ARG C 3   ? 0.8891 1.2877 1.0508 -0.0076 -0.0443 -0.1398 3   ARG C C   
7421 O O   . ARG C 3   ? 0.9723 1.3748 1.1646 -0.0343 -0.0492 -0.1392 3   ARG C O   
7422 C CB  . ARG C 3   ? 0.9190 1.2743 1.0185 -0.0054 0.0055  -0.1146 3   ARG C CB  
7423 C CG  . ARG C 3   ? 0.7338 1.0346 0.7698 0.0132  -0.0100 -0.1181 3   ARG C CG  
7424 C CD  . ARG C 3   ? 0.7558 1.0044 0.7402 0.0075  0.0082  -0.1041 3   ARG C CD  
7425 N NE  . ARG C 3   ? 0.6513 0.8562 0.6209 -0.0136 -0.0046 -0.1028 3   ARG C NE  
7426 C CZ  . ARG C 3   ? 0.6325 0.7881 0.5597 -0.0225 0.0070  -0.0912 3   ARG C CZ  
7427 N NH1 . ARG C 3   ? 0.6651 0.8077 0.5594 -0.0131 0.0318  -0.0796 3   ARG C NH1 
7428 N NH2 . ARG C 3   ? 0.7481 0.8661 0.6655 -0.0414 -0.0068 -0.0913 3   ARG C NH2 
7442 N N   . ARG C 4   ? 0.6369 1.0196 0.7707 0.0145  -0.0672 -0.1508 4   ARG C N   
7443 C CA  . ARG C 4   ? 0.7635 1.1371 0.9050 0.0095  -0.1001 -0.1638 4   ARG C CA  
7444 C C   . ARG C 4   ? 0.7030 1.0115 0.7865 0.0114  -0.1147 -0.1648 4   ARG C C   
7445 O O   . ARG C 4   ? 0.6999 0.9918 0.7888 -0.0022 -0.1370 -0.1722 4   ARG C O   
7446 C CB  . ARG C 4   ? 0.7818 1.1930 0.9435 0.0317  -0.1194 -0.1774 4   ARG C CB  
7447 C CG  . ARG C 4   ? 0.7631 1.2421 0.9897 0.0281  -0.1104 -0.1787 4   ARG C CG  
7448 C CD  . ARG C 4   ? 0.7901 1.3051 1.0388 0.0480  -0.1325 -0.1927 4   ARG C CD  
7449 N NE  . ARG C 4   ? 0.6471 1.1190 0.8859 0.0382  -0.1522 -0.1930 4   ARG C NE  
7458 N N   . TYR C 5   ? 0.7765 1.0480 0.8047 0.0279  -0.1030 -0.1577 5   TYR C N   
7459 C CA  . TYR C 5   ? 0.7453 0.9537 0.7182 0.0278  -0.1136 -0.1565 5   TYR C CA  
7460 C C   . TYR C 5   ? 0.7606 0.9389 0.7264 0.0015  -0.0966 -0.1436 5   TYR C C   
7461 O O   . TYR C 5   ? 0.7577 0.9569 0.7449 -0.0100 -0.0706 -0.1326 5   TYR C O   
7462 C CB  . TYR C 5   ? 0.7137 0.8934 0.6289 0.0561  -0.1097 -0.1540 5   TYR C CB  
7463 C CG  . TYR C 5   ? 0.6356 0.8335 0.5450 0.0680  -0.0800 -0.1435 5   TYR C CG  
7464 C CD1 . TYR C 5   ? 0.6078 0.8551 0.5453 0.0855  -0.0768 -0.1487 5   TYR C CD1 
7465 C CD2 . TYR C 5   ? 0.5612 0.7259 0.4355 0.0624  -0.0555 -0.1287 5   TYR C CD2 
7466 C CE1 . TYR C 5   ? 0.5726 0.8358 0.5039 0.0970  -0.0496 -0.1397 5   TYR C CE1 
7467 C CE2 . TYR C 5   ? 0.7101 0.8908 0.5778 0.0734  -0.0283 -0.1194 5   TYR C CE2 
7468 C CZ  . TYR C 5   ? 0.6413 0.8711 0.5374 0.0908  -0.0254 -0.1252 5   TYR C CZ  
7469 O OH  . TYR C 5   ? 0.7291 0.9745 0.6183 0.1021  0.0018  -0.1165 5   TYR C OH  
7479 N N   . LYS C 6   ? 0.5598 0.6888 0.4955 -0.0080 -0.1119 -0.1449 6   LYS C N   
7480 C CA  . LYS C 6   ? 0.6335 0.7355 0.5704 -0.0364 -0.1021 -0.1352 6   LYS C CA  
7481 C C   . LYS C 6   ? 0.6896 0.7283 0.5644 -0.0347 -0.0952 -0.1254 6   LYS C C   
7482 O O   . LYS C 6   ? 0.6115 0.6169 0.4415 -0.0157 -0.1095 -0.1303 6   LYS C O   
7483 C CB  . LYS C 6   ? 0.6020 0.7043 0.5693 -0.0564 -0.1268 -0.1454 6   LYS C CB  
7484 C CG  . LYS C 6   ? 0.5796 0.7439 0.6135 -0.0650 -0.1322 -0.1530 6   LYS C CG  
7485 C CD  . LYS C 6   ? 0.5991 0.7587 0.6587 -0.0858 -0.1568 -0.1626 6   LYS C CD  
7486 C CE  . LYS C 6   ? 0.7388 0.9602 0.8663 -0.0969 -0.1617 -0.1691 6   LYS C CE  
7487 N NZ  . LYS C 6   ? 0.9530 1.1686 1.1041 -0.1176 -0.1864 -0.1787 6   LYS C NZ  
7501 N N   . SEP C 7   ? 0.5353 0.5586 0.4087 -0.0552 -0.0732 -0.1113 7   SEP C N   
7502 C CA  . SEP C 7   ? 0.5603 0.5225 0.3809 -0.0599 -0.0672 -0.1011 7   SEP C CA  
7503 C CB  . SEP C 7   ? 0.6342 0.5941 0.4439 -0.0660 -0.0332 -0.0834 7   SEP C CB  
7504 O OG  . SEP C 7   ? 0.6589 0.6522 0.5189 -0.0914 -0.0189 -0.0776 7   SEP C OG  
7505 C C   . SEP C 7   ? 0.5852 0.5200 0.4154 -0.0857 -0.0824 -0.1033 7   SEP C C   
7506 O O   . SEP C 7   ? 0.5851 0.5510 0.4643 -0.1015 -0.0931 -0.1107 7   SEP C O   
7507 P P   . SEP C 7   ? 0.6116 0.6129 0.4653 -0.0951 0.0177  -0.0602 7   SEP C P   
7508 O O1P . SEP C 7   ? 0.5824 0.6199 0.4343 -0.0667 0.0297  -0.0620 7   SEP C O1P 
7509 O O2P . SEP C 7   ? 0.6316 0.6703 0.5428 -0.1254 0.0323  -0.0537 7   SEP C O2P 
7510 O O3P . SEP C 7   ? 0.6376 0.5743 0.4304 -0.0980 0.0279  -0.0469 7   SEP C O3P 
7514 N N   . VAL C 8   ? 0.6073 0.4838 0.3910 -0.0901 -0.0833 -0.0968 8   VAL C N   
7515 C CA  . VAL C 8   ? 0.7144 0.5584 0.5002 -0.1114 -0.1006 -0.1002 8   VAL C CA  
7516 C C   . VAL C 8   ? 0.7413 0.6024 0.5704 -0.1436 -0.0874 -0.0922 8   VAL C C   
7517 O O   . VAL C 8   ? 0.7260 0.5843 0.5807 -0.1631 -0.1038 -0.0987 8   VAL C O   
7518 C CB  . VAL C 8   ? 0.7304 0.5069 0.4545 -0.1076 -0.1031 -0.0940 8   VAL C CB  
7519 C CG1 . VAL C 8   ? 0.7369 0.4936 0.4389 -0.1160 -0.0731 -0.0748 8   VAL C CG1 
7520 C CG2 . VAL C 8   ? 0.7575 0.4998 0.4823 -0.1259 -0.1251 -0.1005 8   VAL C CG2 
7530 N N   . GLY C 9   ? 0.6675 0.5462 0.5043 -0.1493 -0.0579 -0.0781 9   GLY C N   
7531 C CA  . GLY C 9   ? 0.7694 0.6619 0.6430 -0.1800 -0.0430 -0.0684 9   GLY C CA  
7532 C C   . GLY C 9   ? 0.8784 0.8221 0.8163 -0.1946 -0.0535 -0.0779 9   GLY C C   
7533 O O   . GLY C 9   ? 0.9089 0.8572 0.8774 -0.2231 -0.0495 -0.0727 9   GLY C O   
7537 N N   . ILE C 10  ? 0.8264 0.8089 0.7856 -0.1761 -0.0672 -0.0913 10  ILE C N   
7538 C CA  . ILE C 10  ? 0.8069 0.8407 0.8281 -0.1888 -0.0778 -0.1004 10  ILE C CA  
7539 C C   . ILE C 10  ? 0.9202 0.9306 0.9530 -0.2104 -0.1017 -0.1079 10  ILE C C   
7540 O O   . ILE C 10  ? 0.8702 0.9161 0.9548 -0.2295 -0.1079 -0.1121 10  ILE C O   
7541 C CB  . ILE C 10  ? 0.7721 0.8462 0.8077 -0.1624 -0.0905 -0.1139 10  ILE C CB  
7542 C CG1 . ILE C 10  ? 0.8524 0.9881 0.9562 -0.1747 -0.0958 -0.1208 10  ILE C CG1 
7543 C CG2 . ILE C 10  ? 0.7765 0.8167 0.7779 -0.1459 -0.1201 -0.1275 10  ILE C CG2 
7544 C CD1 . ILE C 10  ? 1.0024 1.1817 1.1439 -0.1866 -0.0665 -0.1087 10  ILE C CD1 
7556 N N   . LEU C 11  ? 0.9375 0.8891 0.9232 -0.2079 -0.1152 -0.1097 11  LEU C N   
7557 C CA  . LEU C 11  ? 0.9771 0.9008 0.9687 -0.2277 -0.1376 -0.1168 11  LEU C CA  
7558 C C   . LEU C 11  ? 1.0974 1.0049 1.1013 -0.2598 -0.1229 -0.1035 11  LEU C C   
7559 O O   . LEU C 11  ? 1.1512 1.0693 1.1582 -0.2663 -0.0955 -0.0887 11  LEU C O   
7560 C CB  . LEU C 11  ? 1.0513 0.9171 0.9869 -0.2126 -0.1566 -0.1232 11  LEU C CB  
7561 C CG  . LEU C 11  ? 1.0165 0.8919 0.9337 -0.1807 -0.1728 -0.1362 11  LEU C CG  
7562 C CD1 . LEU C 11  ? 0.8008 0.6156 0.6571 -0.1663 -0.1860 -0.1388 11  LEU C CD1 
7563 C CD2 . LEU C 11  ? 0.8622 0.7772 0.8238 -0.1824 -0.1969 -0.1528 11  LEU C CD2 
7564 O OXT . LEU C 11  ? 1.1205 1.0036 1.1312 -0.2803 -0.1384 -0.1071 11  LEU C OXT 
7576 C CA  . ASN D 1   ? 1.2386 1.6703 1.4686 -0.0845 0.1946  0.0090  1   ASN D CA  
7577 C C   . ASN D 1   ? 1.3234 1.7363 1.5288 -0.0604 0.2022  -0.0094 1   ASN D C   
7578 O O   . ASN D 1   ? 1.4267 1.8078 1.5769 -0.0558 0.2097  -0.0168 1   ASN D O   
7579 C CB  . ASN D 1   ? 1.2527 1.7323 1.5478 -0.0883 0.2059  0.0191  1   ASN D CB  
7580 C CG  . ASN D 1   ? 1.1061 1.6084 1.4315 -0.1120 0.1983  0.0375  1   ASN D CG  
7581 O OD1 . ASN D 1   ? 1.1600 1.6487 1.4760 -0.1240 0.1761  0.0420  1   ASN D OD1 
7582 N ND2 . ASN D 1   ? 1.1311 1.6687 1.4936 -0.1191 0.2170  0.0481  1   ASN D ND2 
7583 N N   . TYR D 2   ? 1.2221 1.6543 1.4678 -0.0454 0.1998  -0.0166 2   TYR D N   
7584 C CA  . TYR D 2   ? 1.1744 1.5986 1.4098 -0.0221 0.2115  -0.0332 2   TYR D CA  
7585 C C   . TYR D 2   ? 1.0212 1.4000 1.1954 -0.0116 0.2022  -0.0478 2   TYR D C   
7586 O O   . TYR D 2   ? 1.0057 1.3695 1.1491 0.0020  0.2183  -0.0590 2   TYR D O   
7587 C CB  . TYR D 2   ? 1.1982 1.6487 1.4893 -0.0098 0.2041  -0.0375 2   TYR D CB  
7588 C CG  . TYR D 2   ? 1.1962 1.6933 1.5505 -0.0173 0.2151  -0.0244 2   TYR D CG  
7589 C CD1 . TYR D 2   ? 1.1288 1.6447 1.5088 -0.0387 0.2055  -0.0072 2   TYR D CD1 
7590 C CD2 . TYR D 2   ? 1.1589 1.6815 1.5476 -0.0030 0.2350  -0.0292 2   TYR D CD2 
7591 C CE1 . TYR D 2   ? 1.1126 1.6718 1.5506 -0.0457 0.2151  0.0051  2   TYR D CE1 
7592 C CE2 . TYR D 2   ? 1.2249 1.7906 1.6724 -0.0095 0.2449  -0.0170 2   TYR D CE2 
7593 C CZ  . TYR D 2   ? 1.1161 1.7001 1.5879 -0.0309 0.2346  0.0002  2   TYR D CZ  
7594 O OH  . TYR D 2   ? 0.9884 1.6158 1.5187 -0.0377 0.2441  0.0126  2   TYR D OH  
7603 N N   . ARG D 3   ? 0.9996 1.3568 1.1563 -0.0179 0.1763  -0.0476 3   ARG D N   
7604 C CA  . ARG D 3   ? 0.9048 1.2202 1.0076 -0.0074 0.1649  -0.0616 3   ARG D CA  
7605 C C   . ARG D 3   ? 0.9360 1.2226 0.9794 -0.0135 0.1761  -0.0607 3   ARG D C   
7606 O O   . ARG D 3   ? 0.9781 1.2692 1.0166 -0.0317 0.1813  -0.0470 3   ARG D O   
7607 C CB  . ARG D 3   ? 0.8246 1.1262 0.9278 -0.0133 0.1340  -0.0611 3   ARG D CB  
7608 C CG  . ARG D 3   ? 0.8510 1.1172 0.9012 -0.0255 0.1219  -0.0584 3   ARG D CG  
7609 C CD  . ARG D 3   ? 0.7443 1.0041 0.8051 -0.0346 0.0927  -0.0552 3   ARG D CD  
7610 N NE  . ARG D 3   ? 0.7069 0.9410 0.7280 -0.0511 0.0833  -0.0481 3   ARG D NE  
7611 C CZ  . ARG D 3   ? 0.7750 0.9993 0.7967 -0.0625 0.0594  -0.0440 3   ARG D CZ  
7612 N NH1 . ARG D 3   ? 0.6491 0.8861 0.7075 -0.0596 0.0412  -0.0464 3   ARG D NH1 
7613 N NH2 . ARG D 3   ? 0.7331 0.9339 0.7176 -0.0773 0.0537  -0.0374 3   ARG D NH2 
7627 N N   . ARG D 4   ? 0.8894 1.1458 0.8868 0.0018  0.1795  -0.0755 4   ARG D N   
7628 C CA  . ARG D 4   ? 0.8258 1.0538 0.7649 -0.0014 0.1912  -0.0762 4   ARG D CA  
7629 C C   . ARG D 4   ? 0.8546 1.0430 0.7442 -0.0064 0.1701  -0.0784 4   ARG D C   
7630 O O   . ARG D 4   ? 0.9204 1.0869 0.7652 -0.0145 0.1766  -0.0745 4   ARG D O   
7631 C CB  . ARG D 4   ? 1.0594 1.2783 0.9751 0.0178  0.2109  -0.0907 4   ARG D CB  
7632 C CG  . ARG D 4   ? 1.0084 1.2640 0.9694 0.0245  0.2341  -0.0903 4   ARG D CG  
7633 C CD  . ARG D 4   ? 1.0415 1.2989 0.9801 0.0204  0.2622  -0.0865 4   ARG D CD  
7634 N NE  . ARG D 4   ? 1.2250 1.4490 1.1055 0.0321  0.2705  -0.0995 4   ARG D NE  
7635 C CZ  . ARG D 4   ? 1.3453 1.5404 1.1711 0.0241  0.2730  -0.0969 4   ARG D CZ  
7636 N NH1 . ARG D 4   ? 1.2943 1.4880 1.1135 0.0043  0.2683  -0.0819 4   ARG D NH1 
7637 N NH2 . ARG D 4   ? 1.2847 1.4516 1.0610 0.0363  0.2807  -0.1095 4   ARG D NH2 
7651 N N   A TYR D 5   ? 0.8264 1.0052 0.7230 -0.0018 0.1454  -0.0846 5   TYR D N   
7652 N N   B TYR D 5   ? 0.8255 1.0044 0.7222 -0.0018 0.1454  -0.0845 5   TYR D N   
7653 C CA  A TYR D 5   ? 0.8270 0.9689 0.6792 -0.0061 0.1245  -0.0871 5   TYR D CA  
7654 C CA  B TYR D 5   ? 0.8259 0.9680 0.6784 -0.0061 0.1244  -0.0871 5   TYR D CA  
7655 C C   A TYR D 5   ? 0.8232 0.9705 0.6885 -0.0286 0.1108  -0.0713 5   TYR D C   
7656 C C   B TYR D 5   ? 0.8217 0.9690 0.6871 -0.0286 0.1107  -0.0713 5   TYR D C   
7657 O O   A TYR D 5   ? 0.8182 0.9977 0.7347 -0.0377 0.1085  -0.0615 5   TYR D O   
7658 O O   B TYR D 5   ? 0.8176 0.9970 0.7342 -0.0377 0.1082  -0.0615 5   TYR D O   
7659 C CB  A TYR D 5   ? 0.7670 0.8938 0.6172 0.0094  0.1044  -0.1019 5   TYR D CB  
7660 C CB  B TYR D 5   ? 0.7674 0.8945 0.6182 0.0094  0.1042  -0.1019 5   TYR D CB  
7661 C CG  A TYR D 5   ? 0.7246 0.8818 0.6343 0.0150  0.0962  -0.1033 5   TYR D CG  
7662 C CG  B TYR D 5   ? 0.7262 0.8840 0.6369 0.0149  0.0963  -0.1032 5   TYR D CG  
7663 C CD1 A TYR D 5   ? 0.7240 0.9024 0.6621 0.0307  0.1115  -0.1110 5   TYR D CD1 
7664 C CD1 B TYR D 5   ? 0.7281 0.9076 0.6675 0.0304  0.1120  -0.1106 5   TYR D CD1 
7665 C CD2 A TYR D 5   ? 0.7628 0.9264 0.6994 0.0048  0.0729  -0.0972 5   TYR D CD2 
7666 C CD2 B TYR D 5   ? 0.7598 0.9239 0.6973 0.0049  0.0728  -0.0973 5   TYR D CD2 
7667 C CE1 A TYR D 5   ? 0.7298 0.9353 0.7222 0.0362  0.1039  -0.1120 5   TYR D CE1 
7668 C CE1 B TYR D 5   ? 0.7321 0.9391 0.7262 0.0358  0.1047  -0.1115 5   TYR D CE1 
7669 C CE2 A TYR D 5   ? 0.7317 0.9224 0.7219 0.0098  0.0649  -0.0982 5   TYR D CE2 
7670 C CE2 B TYR D 5   ? 0.7323 0.9239 0.7237 0.0099  0.0651  -0.0981 5   TYR D CE2 
7671 C CZ  A TYR D 5   ? 0.6924 0.9040 0.7105 0.0257  0.0803  -0.1054 5   TYR D CZ  
7672 C CZ  B TYR D 5   ? 0.6969 0.9098 0.7166 0.0255  0.0809  -0.1051 5   TYR D CZ  
7673 O OH  A TYR D 5   ? 0.7528 0.9912 0.8247 0.0308  0.0722  -0.1059 5   TYR D OH  
7674 O OH  B TYR D 5   ? 0.7504 0.9905 0.8242 0.0307  0.0731  -0.1055 5   TYR D OH  
7693 N N   . LYS D 6   ? 0.8258 0.9410 0.6438 -0.0376 0.1020  -0.0688 6   LYS D N   
7694 C CA  . LYS D 6   ? 0.7140 0.8304 0.5359 -0.0602 0.0927  -0.0535 6   LYS D CA  
7695 C C   . LYS D 6   ? 0.7599 0.8534 0.5688 -0.0656 0.0642  -0.0551 6   LYS D C   
7696 O O   . LYS D 6   ? 0.6483 0.7122 0.4233 -0.0535 0.0526  -0.0678 6   LYS D O   
7697 C CB  . LYS D 6   ? 0.8102 0.9102 0.5894 -0.0703 0.1084  -0.0460 6   LYS D CB  
7698 C CG  . LYS D 6   ? 0.9140 1.0370 0.7048 -0.0690 0.1377  -0.0421 6   LYS D CG  
7699 C CD  . LYS D 6   ? 0.7972 0.9014 0.5432 -0.0800 0.1515  -0.0345 6   LYS D CD  
7700 C CE  . LYS D 6   ? 0.8810 1.0073 0.6367 -0.0791 0.1811  -0.0308 6   LYS D CE  
7701 N NZ  . LYS D 6   ? 1.1250 1.2325 0.8365 -0.0906 0.1942  -0.0229 6   LYS D NZ  
7716 N N   . SEP D 7   ? 0.7098 0.8174 0.5460 -0.0845 0.0533  -0.0421 7   SEP D N   
7717 C CA  . SEP D 7   ? 0.6452 0.7307 0.4665 -0.0946 0.0283  -0.0406 7   SEP D CA  
7718 C CB  . SEP D 7   ? 0.5776 0.6905 0.4525 -0.1052 0.0129  -0.0332 7   SEP D CB  
7719 O OG  . SEP D 7   ? 0.5807 0.7262 0.4907 -0.1204 0.0262  -0.0180 7   SEP D OG  
7720 C C   . SEP D 7   ? 0.7705 0.8357 0.5535 -0.1114 0.0321  -0.0301 7   SEP D C   
7721 O O   . SEP D 7   ? 0.7607 0.8336 0.5359 -0.1165 0.0535  -0.0229 7   SEP D O   
7722 P P   . SEP D 7   ? 0.4892 0.6672 0.4599 -0.1281 0.0114  -0.0118 7   SEP D P   
7723 O O1P . SEP D 7   ? 0.6455 0.8439 0.6517 -0.1072 0.0132  -0.0229 7   SEP D O1P 
7724 O O2P . SEP D 7   ? 0.6005 0.8130 0.6080 -0.1483 0.0236  0.0068  7   SEP D O2P 
7725 O O3P . SEP D 7   ? 0.5025 0.6578 0.4616 -0.1368 -0.0176 -0.0131 7   SEP D O3P 
7729 N N   . VAL D 8   ? 0.6861 0.7253 0.4457 -0.1202 0.0118  -0.0294 8   VAL D N   
7730 C CA  . VAL D 8   ? 0.8821 0.8963 0.5996 -0.1342 0.0140  -0.0213 8   VAL D CA  
7731 C C   . VAL D 8   ? 0.7933 0.8318 0.5355 -0.1559 0.0245  -0.0034 8   VAL D C   
7732 O O   . VAL D 8   ? 0.9037 0.9309 0.6164 -0.1652 0.0374  0.0042  8   VAL D O   
7733 C CB  . VAL D 8   ? 0.8238 0.8056 0.5143 -0.1388 -0.0113 -0.0247 8   VAL D CB  
7734 C CG1 . VAL D 8   ? 0.8306 0.8307 0.5633 -0.1533 -0.0293 -0.0174 8   VAL D CG1 
7735 C CG2 . VAL D 8   ? 0.8754 0.8265 0.5157 -0.1495 -0.0079 -0.0185 8   VAL D CG2 
7745 N N   . GLY D 9   ? 0.7509 0.8228 0.5473 -0.1640 0.0189  0.0033  9   GLY D N   
7746 C CA  . GLY D 9   ? 0.9421 1.0382 0.7645 -0.1855 0.0269  0.0203  9   GLY D CA  
7747 C C   . GLY D 9   ? 1.1536 1.2631 0.9713 -0.1863 0.0550  0.0264  9   GLY D C   
7748 O O   . GLY D 9   ? 1.2474 1.3556 1.0531 -0.2033 0.0639  0.0385  9   GLY D O   
7752 N N   . ILE D 10  ? 1.3415 1.4639 1.1688 -0.1684 0.0696  0.0179  10  ILE D N   
7753 C CA  . ILE D 10  ? 1.2827 1.4185 1.1066 -0.1677 0.0973  0.0223  10  ILE D CA  
7754 C C   . ILE D 10  ? 1.2894 1.4199 1.0997 -0.1438 0.1090  0.0074  10  ILE D C   
7755 O O   . ILE D 10  ? 1.2745 1.4341 1.1239 -0.1338 0.1181  0.0042  10  ILE D O   
7756 C CB  . ILE D 10  ? 1.3409 1.5216 1.2213 -0.1795 0.1079  0.0350  10  ILE D CB  
# 
