data_8RRK
# 
_entry.id   8RRK 
# 
_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   8RRK         pdb_00008rrk 10.2210/pdb8rrk/pdb 
WWPDB D_1292135456 ?            ?                   
# 
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                        8RRK 
_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 0000-0002-3051-1560 
'McEwen, A.G.'     2 0000-0003-4484-3512 
'Monsellier, E.'   3 0000-0001-7944-7531 
'Trave, G.'        4 0000-0002-4160-4121 
# 
_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 14-3-3 binding consensus' 1113.225  2   ? ? ? 
'phosphopeptide designed according to the 14-3-3 binding consensus' 
3 non-polymer syn 'CHLORIDE ION'                                                      35.453    1   ? ? ? ? 
4 non-polymer nat GLYCEROL                                                            92.094    4   ? ? ? ? 
5 non-polymer syn 'SULFATE ION'                                                       96.063    1   ? ? ? ? 
6 water       nat water                                                               18.015    278 ? ? ? ? 
# 
_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 'MRKAS(SEP)APAL' MRKASSAPAL C,D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'CHLORIDE ION' CL  
4 GLYCEROL       GOL 
5 'SULFATE ION'  SO4 
6 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   MET n 
2 2   ARG n 
2 3   LYS n 
2 4   ALA n 
2 5   SER n 
2 6   SEP n 
2 7   ALA n 
2 8   PRO n 
2 9   ALA n 
2 10  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       10 
_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 
CL  non-polymer         . 'CHLORIDE ION'  ?                               'Cl -1'          35.453  
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 
SO4 non-polymer         . 'SULFATE ION'   ?                               'O4 S -2'        96.063  
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  ?   ?   ?   A . n 
A 1 77  GLY 77  73  ?   ?   ?   A . n 
A 1 78  SER 78  74  ?   ?   ?   A . n 
A 1 79  GLU 79  75  ?   ?   ?   A . n 
A 1 80  GLU 80  76  ?   ?   ?   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 238 234 234 ASN ASN A . n 
A 1 239 ALA 239 235 235 ALA ALA 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  ?   ?   ?   B . n 
B 1 77  GLY 77  73  ?   ?   ?   B . n 
B 1 78  SER 78  74  ?   ?   ?   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 ?   ?   ?   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   MET 1   96  96  MET MET C . n 
C 2 2   ARG 2   97  97  ARG ARG C . n 
C 2 3   LYS 3   98  98  LYS LYS C . n 
C 2 4   ALA 4   99  99  ALA ALA C . n 
C 2 5   SER 5   100 100 SER SER C . n 
C 2 6   SEP 6   101 101 SEP SEP C . n 
C 2 7   ALA 7   102 102 ALA ALA C . n 
C 2 8   PRO 8   103 103 PRO PRO C . n 
C 2 9   ALA 9   104 104 ALA ALA C . n 
C 2 10  LEU 10  105 105 LEU LEU C . n 
D 2 1   MET 1   96  96  MET MET D . n 
D 2 2   ARG 2   97  97  ARG ARG D . n 
D 2 3   LYS 3   98  98  LYS LYS D . n 
D 2 4   ALA 4   99  99  ALA ALA D . n 
D 2 5   SER 5   100 100 SER SER D . n 
D 2 6   SEP 6   101 101 SEP SEP D . n 
D 2 7   ALA 7   102 102 ALA ALA D . n 
D 2 8   PRO 8   103 103 PRO PRO D . n 
D 2 9   ALA 9   104 104 ALA ALA D . n 
D 2 10  LEU 10  105 105 LEU LEU 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 CL  1   301 1   CL  CL  A . 
F 4 GOL 1   302 1   GOL GOL A . 
G 4 GOL 1   303 2   GOL GOL A . 
H 4 GOL 1   304 3   GOL GOL A . 
I 5 SO4 1   301 1   SO4 SO4 B . 
J 4 GOL 1   302 4   GOL GOL B . 
K 6 HOH 1   401 220 HOH HOH A . 
K 6 HOH 2   402 159 HOH HOH A . 
K 6 HOH 3   403 218 HOH HOH A . 
K 6 HOH 4   404 175 HOH HOH A . 
K 6 HOH 5   405 153 HOH HOH A . 
K 6 HOH 6   406 195 HOH HOH A . 
K 6 HOH 7   407 87  HOH HOH A . 
K 6 HOH 8   408 149 HOH HOH A . 
K 6 HOH 9   409 144 HOH HOH A . 
K 6 HOH 10  410 105 HOH HOH A . 
K 6 HOH 11  411 170 HOH HOH A . 
K 6 HOH 12  412 58  HOH HOH A . 
K 6 HOH 13  413 32  HOH HOH A . 
K 6 HOH 14  414 34  HOH HOH A . 
K 6 HOH 15  415 50  HOH HOH A . 
K 6 HOH 16  416 137 HOH HOH A . 
K 6 HOH 17  417 174 HOH HOH A . 
K 6 HOH 18  418 184 HOH HOH A . 
K 6 HOH 19  419 75  HOH HOH A . 
K 6 HOH 20  420 88  HOH HOH A . 
K 6 HOH 21  421 21  HOH HOH A . 
K 6 HOH 22  422 69  HOH HOH A . 
K 6 HOH 23  423 198 HOH HOH A . 
K 6 HOH 24  424 219 HOH HOH A . 
K 6 HOH 25  425 13  HOH HOH A . 
K 6 HOH 26  426 134 HOH HOH A . 
K 6 HOH 27  427 43  HOH HOH A . 
K 6 HOH 28  428 102 HOH HOH A . 
K 6 HOH 29  429 30  HOH HOH A . 
K 6 HOH 30  430 254 HOH HOH A . 
K 6 HOH 31  431 20  HOH HOH A . 
K 6 HOH 32  432 27  HOH HOH A . 
K 6 HOH 33  433 199 HOH HOH A . 
K 6 HOH 34  434 29  HOH HOH A . 
K 6 HOH 35  435 80  HOH HOH A . 
K 6 HOH 36  436 83  HOH HOH A . 
K 6 HOH 37  437 2   HOH HOH A . 
K 6 HOH 38  438 60  HOH HOH A . 
K 6 HOH 39  439 41  HOH HOH A . 
K 6 HOH 40  440 65  HOH HOH A . 
K 6 HOH 41  441 194 HOH HOH A . 
K 6 HOH 42  442 245 HOH HOH A . 
K 6 HOH 43  443 145 HOH HOH A . 
K 6 HOH 44  444 1   HOH HOH A . 
K 6 HOH 45  445 200 HOH HOH A . 
K 6 HOH 46  446 186 HOH HOH A . 
K 6 HOH 47  447 163 HOH HOH A . 
K 6 HOH 48  448 90  HOH HOH A . 
K 6 HOH 49  449 10  HOH HOH A . 
K 6 HOH 50  450 192 HOH HOH A . 
K 6 HOH 51  451 3   HOH HOH A . 
K 6 HOH 52  452 54  HOH HOH A . 
K 6 HOH 53  453 171 HOH HOH A . 
K 6 HOH 54  454 272 HOH HOH A . 
K 6 HOH 55  455 106 HOH HOH A . 
K 6 HOH 56  456 196 HOH HOH A . 
K 6 HOH 57  457 40  HOH HOH A . 
K 6 HOH 58  458 178 HOH HOH A . 
K 6 HOH 59  459 53  HOH HOH A . 
K 6 HOH 60  460 23  HOH HOH A . 
K 6 HOH 61  461 271 HOH HOH A . 
K 6 HOH 62  462 197 HOH HOH A . 
K 6 HOH 63  463 9   HOH HOH A . 
K 6 HOH 64  464 99  HOH HOH A . 
K 6 HOH 65  465 22  HOH HOH A . 
K 6 HOH 66  466 4   HOH HOH A . 
K 6 HOH 67  467 239 HOH HOH A . 
K 6 HOH 68  468 260 HOH HOH A . 
K 6 HOH 69  469 47  HOH HOH A . 
K 6 HOH 70  470 221 HOH HOH A . 
K 6 HOH 71  471 8   HOH HOH A . 
K 6 HOH 72  472 187 HOH HOH A . 
K 6 HOH 73  473 181 HOH HOH A . 
K 6 HOH 74  474 33  HOH HOH A . 
K 6 HOH 75  475 109 HOH HOH A . 
K 6 HOH 76  476 42  HOH HOH A . 
K 6 HOH 77  477 248 HOH HOH A . 
K 6 HOH 78  478 250 HOH HOH A . 
K 6 HOH 79  479 95  HOH HOH A . 
K 6 HOH 80  480 25  HOH HOH A . 
K 6 HOH 81  481 16  HOH HOH A . 
K 6 HOH 82  482 191 HOH HOH A . 
K 6 HOH 83  483 14  HOH HOH A . 
K 6 HOH 84  484 274 HOH HOH A . 
K 6 HOH 85  485 56  HOH HOH A . 
K 6 HOH 86  486 46  HOH HOH A . 
K 6 HOH 87  487 268 HOH HOH A . 
K 6 HOH 88  488 151 HOH HOH A . 
K 6 HOH 89  489 79  HOH HOH A . 
K 6 HOH 90  490 273 HOH HOH A . 
K 6 HOH 91  491 17  HOH HOH A . 
K 6 HOH 92  492 55  HOH HOH A . 
K 6 HOH 93  493 71  HOH HOH A . 
K 6 HOH 94  494 85  HOH HOH A . 
K 6 HOH 95  495 155 HOH HOH A . 
K 6 HOH 96  496 76  HOH HOH A . 
K 6 HOH 97  497 101 HOH HOH A . 
K 6 HOH 98  498 263 HOH HOH A . 
K 6 HOH 99  499 249 HOH HOH A . 
K 6 HOH 100 500 139 HOH HOH A . 
K 6 HOH 101 501 38  HOH HOH A . 
K 6 HOH 102 502 131 HOH HOH A . 
K 6 HOH 103 503 183 HOH HOH A . 
K 6 HOH 104 504 81  HOH HOH A . 
K 6 HOH 105 505 37  HOH HOH A . 
K 6 HOH 106 506 276 HOH HOH A . 
K 6 HOH 107 507 258 HOH HOH A . 
K 6 HOH 108 508 229 HOH HOH A . 
K 6 HOH 109 509 179 HOH HOH A . 
K 6 HOH 110 510 130 HOH HOH A . 
K 6 HOH 111 511 232 HOH HOH A . 
K 6 HOH 112 512 237 HOH HOH A . 
K 6 HOH 113 513 193 HOH HOH A . 
K 6 HOH 114 514 256 HOH HOH A . 
K 6 HOH 115 515 140 HOH HOH A . 
K 6 HOH 116 516 138 HOH HOH A . 
K 6 HOH 117 517 93  HOH HOH A . 
K 6 HOH 118 518 246 HOH HOH A . 
K 6 HOH 119 519 167 HOH HOH A . 
K 6 HOH 120 520 259 HOH HOH A . 
K 6 HOH 121 521 165 HOH HOH A . 
K 6 HOH 122 522 61  HOH HOH A . 
K 6 HOH 123 523 148 HOH HOH A . 
K 6 HOH 124 524 261 HOH HOH A . 
K 6 HOH 125 525 49  HOH HOH A . 
K 6 HOH 126 526 217 HOH HOH A . 
K 6 HOH 127 527 253 HOH HOH A . 
K 6 HOH 128 528 15  HOH HOH A . 
K 6 HOH 129 529 252 HOH HOH A . 
K 6 HOH 130 530 24  HOH HOH A . 
K 6 HOH 131 531 257 HOH HOH A . 
K 6 HOH 132 532 103 HOH HOH A . 
K 6 HOH 133 533 215 HOH HOH A . 
K 6 HOH 134 534 188 HOH HOH A . 
K 6 HOH 135 535 74  HOH HOH A . 
K 6 HOH 136 536 185 HOH HOH A . 
K 6 HOH 137 537 238 HOH HOH A . 
K 6 HOH 138 538 255 HOH HOH A . 
L 6 HOH 1   401 78  HOH HOH B . 
L 6 HOH 2   402 143 HOH HOH B . 
L 6 HOH 3   403 127 HOH HOH B . 
L 6 HOH 4   404 91  HOH HOH B . 
L 6 HOH 5   405 242 HOH HOH B . 
L 6 HOH 6   406 158 HOH HOH B . 
L 6 HOH 7   407 204 HOH HOH B . 
L 6 HOH 8   408 224 HOH HOH B . 
L 6 HOH 9   409 150 HOH HOH B . 
L 6 HOH 10  410 116 HOH HOH B . 
L 6 HOH 11  411 236 HOH HOH B . 
L 6 HOH 12  412 141 HOH HOH B . 
L 6 HOH 13  413 211 HOH HOH B . 
L 6 HOH 14  414 275 HOH HOH B . 
L 6 HOH 15  415 208 HOH HOH B . 
L 6 HOH 16  416 166 HOH HOH B . 
L 6 HOH 17  417 126 HOH HOH B . 
L 6 HOH 18  418 133 HOH HOH B . 
L 6 HOH 19  419 122 HOH HOH B . 
L 6 HOH 20  420 35  HOH HOH B . 
L 6 HOH 21  421 132 HOH HOH B . 
L 6 HOH 22  422 243 HOH HOH B . 
L 6 HOH 23  423 124 HOH HOH B . 
L 6 HOH 24  424 39  HOH HOH B . 
L 6 HOH 25  425 241 HOH HOH B . 
L 6 HOH 26  426 121 HOH HOH B . 
L 6 HOH 27  427 114 HOH HOH B . 
L 6 HOH 28  428 201 HOH HOH B . 
L 6 HOH 29  429 136 HOH HOH B . 
L 6 HOH 30  430 68  HOH HOH B . 
L 6 HOH 31  431 7   HOH HOH B . 
L 6 HOH 32  432 28  HOH HOH B . 
L 6 HOH 33  433 111 HOH HOH B . 
L 6 HOH 34  434 45  HOH HOH B . 
L 6 HOH 35  435 128 HOH HOH B . 
L 6 HOH 36  436 235 HOH HOH B . 
L 6 HOH 37  437 100 HOH HOH B . 
L 6 HOH 38  438 278 HOH HOH B . 
L 6 HOH 39  439 82  HOH HOH B . 
L 6 HOH 40  440 70  HOH HOH B . 
L 6 HOH 41  441 119 HOH HOH B . 
L 6 HOH 42  442 214 HOH HOH B . 
L 6 HOH 43  443 12  HOH HOH B . 
L 6 HOH 44  444 157 HOH HOH B . 
L 6 HOH 45  445 152 HOH HOH B . 
L 6 HOH 46  446 48  HOH HOH B . 
L 6 HOH 47  447 207 HOH HOH B . 
L 6 HOH 48  448 123 HOH HOH B . 
L 6 HOH 49  449 227 HOH HOH B . 
L 6 HOH 50  450 169 HOH HOH B . 
L 6 HOH 51  451 59  HOH HOH B . 
L 6 HOH 52  452 269 HOH HOH B . 
L 6 HOH 53  453 117 HOH HOH B . 
L 6 HOH 54  454 57  HOH HOH B . 
L 6 HOH 55  455 5   HOH HOH B . 
L 6 HOH 56  456 26  HOH HOH B . 
L 6 HOH 57  457 240 HOH HOH B . 
L 6 HOH 58  458 18  HOH HOH B . 
L 6 HOH 59  459 118 HOH HOH B . 
L 6 HOH 60  460 125 HOH HOH B . 
L 6 HOH 61  461 266 HOH HOH B . 
L 6 HOH 62  462 120 HOH HOH B . 
L 6 HOH 63  463 96  HOH HOH B . 
L 6 HOH 64  464 190 HOH HOH B . 
L 6 HOH 65  465 277 HOH HOH B . 
L 6 HOH 66  466 146 HOH HOH B . 
L 6 HOH 67  467 206 HOH HOH B . 
L 6 HOH 68  468 52  HOH HOH B . 
L 6 HOH 69  469 164 HOH HOH B . 
L 6 HOH 70  470 63  HOH HOH B . 
L 6 HOH 71  471 51  HOH HOH B . 
L 6 HOH 72  472 67  HOH HOH B . 
L 6 HOH 73  473 205 HOH HOH B . 
L 6 HOH 74  474 6   HOH HOH B . 
L 6 HOH 75  475 234 HOH HOH B . 
L 6 HOH 76  476 210 HOH HOH B . 
L 6 HOH 77  477 113 HOH HOH B . 
L 6 HOH 78  478 31  HOH HOH B . 
L 6 HOH 79  479 262 HOH HOH B . 
L 6 HOH 80  480 176 HOH HOH B . 
L 6 HOH 81  481 212 HOH HOH B . 
L 6 HOH 82  482 112 HOH HOH B . 
L 6 HOH 83  483 168 HOH HOH B . 
L 6 HOH 84  484 44  HOH HOH B . 
L 6 HOH 85  485 66  HOH HOH B . 
L 6 HOH 86  486 97  HOH HOH B . 
L 6 HOH 87  487 177 HOH HOH B . 
L 6 HOH 88  488 147 HOH HOH B . 
L 6 HOH 89  489 172 HOH HOH B . 
L 6 HOH 90  490 94  HOH HOH B . 
L 6 HOH 91  491 226 HOH HOH B . 
L 6 HOH 92  492 135 HOH HOH B . 
L 6 HOH 93  493 115 HOH HOH B . 
L 6 HOH 94  494 267 HOH HOH B . 
L 6 HOH 95  495 203 HOH HOH B . 
L 6 HOH 96  496 154 HOH HOH B . 
L 6 HOH 97  497 265 HOH HOH B . 
L 6 HOH 98  498 202 HOH HOH B . 
L 6 HOH 99  499 156 HOH HOH B . 
L 6 HOH 100 500 173 HOH HOH B . 
L 6 HOH 101 501 104 HOH HOH B . 
L 6 HOH 102 502 264 HOH HOH B . 
L 6 HOH 103 503 182 HOH HOH B . 
L 6 HOH 104 504 62  HOH HOH B . 
L 6 HOH 105 505 92  HOH HOH B . 
L 6 HOH 106 506 108 HOH HOH B . 
L 6 HOH 107 507 19  HOH HOH B . 
L 6 HOH 108 508 160 HOH HOH B . 
L 6 HOH 109 509 216 HOH HOH B . 
L 6 HOH 110 510 209 HOH HOH B . 
L 6 HOH 111 511 84  HOH HOH B . 
L 6 HOH 112 512 89  HOH HOH B . 
L 6 HOH 113 513 233 HOH HOH B . 
L 6 HOH 114 514 270 HOH HOH B . 
L 6 HOH 115 515 72  HOH HOH B . 
L 6 HOH 116 516 36  HOH HOH B . 
L 6 HOH 117 517 189 HOH HOH B . 
L 6 HOH 118 518 77  HOH HOH B . 
L 6 HOH 119 519 247 HOH HOH B . 
L 6 HOH 120 520 251 HOH HOH B . 
L 6 HOH 121 521 161 HOH HOH B . 
L 6 HOH 122 522 64  HOH HOH B . 
L 6 HOH 123 523 129 HOH HOH B . 
L 6 HOH 124 524 244 HOH HOH B . 
L 6 HOH 125 525 73  HOH HOH B . 
M 6 HOH 1   201 11  HOH HOH C . 
M 6 HOH 2   202 230 HOH HOH C . 
M 6 HOH 3   203 98  HOH HOH C . 
M 6 HOH 4   204 222 HOH HOH C . 
M 6 HOH 5   205 228 HOH HOH C . 
N 6 HOH 1   201 180 HOH HOH D . 
N 6 HOH 2   202 142 HOH HOH D . 
N 6 HOH 3   203 231 HOH HOH D . 
N 6 HOH 4   204 213 HOH HOH D . 
N 6 HOH 5   205 110 HOH HOH D . 
N 6 HOH 6   206 107 HOH HOH D . 
N 6 HOH 7   207 86  HOH HOH D . 
N 6 HOH 8   208 162 HOH HOH D . 
N 6 HOH 9   209 225 HOH HOH D . 
N 6 HOH 10  210 223 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 LYS 77  ? CG  ? A LYS 81  CG  
2  1 Y 1 A LYS 77  ? CD  ? A LYS 81  CD  
3  1 Y 1 A LYS 77  ? CE  ? A LYS 81  CE  
4  1 Y 1 A LYS 77  ? NZ  ? A LYS 81  NZ  
5  1 Y 1 A ASN 234 ? CG  ? A ASN 238 CG  
6  1 Y 1 A ASN 234 ? OD1 ? A ASN 238 OD1 
7  1 Y 1 A ASN 234 ? ND2 ? A ASN 238 ND2 
8  1 Y 1 B GLU 71  ? CG  ? B GLU 75  CG  
9  1 Y 1 B GLU 71  ? CD  ? B GLU 75  CD  
10 1 Y 1 B GLU 71  ? OE1 ? B GLU 75  OE1 
11 1 Y 1 B GLU 71  ? OE2 ? B GLU 75  OE2 
12 1 Y 1 B GLU 75  ? CG  ? B GLU 79  CG  
13 1 Y 1 B GLU 75  ? CD  ? B GLU 79  CD  
14 1 Y 1 B GLU 75  ? OE1 ? B GLU 79  OE1 
15 1 Y 1 B GLU 75  ? OE2 ? B GLU 79  OE2 
16 1 Y 1 B GLU 76  ? CG  ? B GLU 80  CG  
17 1 Y 1 B GLU 76  ? CD  ? B GLU 80  CD  
18 1 Y 1 B GLU 76  ? OE1 ? B GLU 80  OE1 
19 1 Y 1 B GLU 76  ? OE2 ? B GLU 80  OE2 
20 1 Y 1 B LYS 77  ? CG  ? B LYS 81  CG  
21 1 Y 1 B LYS 77  ? CD  ? B LYS 81  CD  
22 1 Y 1 B LYS 77  ? CE  ? B LYS 81  CE  
23 1 Y 1 B LYS 77  ? NZ  ? B LYS 81  NZ  
24 1 Y 1 B TYR 213 ? CG  ? B TYR 217 CG  
25 1 Y 1 B TYR 213 ? CD1 ? B TYR 217 CD1 
26 1 Y 1 B TYR 213 ? CD2 ? B TYR 217 CD2 
27 1 Y 1 B TYR 213 ? CE1 ? B TYR 217 CE1 
28 1 Y 1 B TYR 213 ? CE2 ? B TYR 217 CE2 
29 1 Y 1 B TYR 213 ? CZ  ? B TYR 217 CZ  
30 1 Y 1 B TYR 213 ? OH  ? B TYR 217 OH  
# 
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                   101.27 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8RRK 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     138.250 
_cell.length_a_esd                 ? 
_cell.length_b                     54.880 
_cell.length_b_esd                 ? 
_cell.length_c                     82.120 
_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                         8RRK 
_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                   8RRK 
_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             2.61 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.90 
_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              6.5 
_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    '25% PEG 3350, 100mM Bis-Tris pH 6.5, 200mM LiSO4' 
_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 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-02-16 
_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   0.8856 
_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                        'ESRF BEAMLINE ID23-1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.8856 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   ID23-1 
_diffrn_source.pdbx_synchrotron_site       ESRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8RRK 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.85 
_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                                     51006 
_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                           97.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.76 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          11.01 
_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                                0.09 
_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                              0.08199999999999999 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
1.85 1.96 ? ? ? ? ? ? 8129 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 2.2640000000000002   ? ? 1 1 0.973              ? ? ? ? 2.086 ? ? ? ? ? ? 
? ? ? 
1.96 2.09 ? ? ? ? ? ? 7606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.9670000000000001   ? ? 2 1 0.951              ? ? ? ? 0.893 ? ? ? ? ? ? 
? ? ? 
2.09 2.26 ? ? ? ? ? ? 7170 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.419                ? ? 3 1 0.9790000000000001 ? ? ? ? 0.385 ? ? ? ? ? ? 
? ? ? 
2.26 2.48 ? ? ? ? ? ? 6639 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.22399999999999998  ? ? 4 1 0.988              ? ? ? ? 
0.20800000000000002  ? ? ? ? ? ? ? ? ? 
2.48 2.77 ? ? ? ? ? ? 6010 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.153                ? ? 5 1 0.992              ? ? ? ? 0.141 ? ? ? ? ? ? 
? ? ? 
2.77 3.2  ? ? ? ? ? ? 5354 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.096                ? ? 6 1 0.995              ? ? ? ? 
0.08800000000000001  ? ? ? ? ? ? ? ? ? 
3.20 3.91 ? ? ? ? ? ? 4548 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.07                 ? ? 7 1 0.996              ? ? ? ? 0.064 ? ? ? ? ? ? 
? ? ? 
3.91 5.52 ? ? ? ? ? ? 3552 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.061                ? ? 8 1 0.997              ? ? ? ? 
0.055999999999999994 ? ? ? ? ? ? ? ? ? 
5.52 50   ? ? ? ? ? ? 1998 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 0.052000000000000005 ? ? 9 1 0.998              ? ? ? ? 0.048 ? ? ? ? ? ? 
? ? ? 
# 
_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                                 8RRK 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            1.93 
_refine.ls_d_res_low                             47.49 
_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                     44657 
_refine.ls_number_reflns_R_free                  2233 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.70 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1820 
_refine.ls_R_factor_R_free                       0.2178 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1802 
_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                 24.75 
_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                            0.26 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.93 
_refine_hist.d_res_low                        47.49 
_refine_hist.number_atoms_solvent             278 
_refine_hist.number_atoms_total               4113 
_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        3805 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         30 
_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' ? 0.008  ? 3975 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.686  ? 5364 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 13.317 ? 1543 ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.042  ? 594  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007  ? 696  ? 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' 1.93 1.97  . . 139 2631 96.00 . . . . 0.3460 . . . . . . . . . . . 0.3427 
'X-RAY DIFFRACTION' 1.97 2.02  . . 138 2601 97.00 . . . . 0.2859 . . . . . . . . . . . 0.3163 
'X-RAY DIFFRACTION' 2.02 2.07  . . 136 2578 95.00 . . . . 0.2945 . . . . . . . . . . . 0.3404 
'X-RAY DIFFRACTION' 2.07 2.12  . . 137 2615 97.00 . . . . 0.2219 . . . . . . . . . . . 0.2718 
'X-RAY DIFFRACTION' 2.12 2.19  . . 139 2635 97.00 . . . . 0.2162 . . . . . . . . . . . 0.2650 
'X-RAY DIFFRACTION' 2.19 2.26  . . 135 2581 96.00 . . . . 0.2287 . . . . . . . . . . . 0.2785 
'X-RAY DIFFRACTION' 2.26 2.34  . . 140 2650 98.00 . . . . 0.1777 . . . . . . . . . . . 0.1948 
'X-RAY DIFFRACTION' 2.34 2.43  . . 138 2635 98.00 . . . . 0.1782 . . . . . . . . . . . 0.2237 
'X-RAY DIFFRACTION' 2.43 2.54  . . 139 2654 98.00 . . . . 0.1773 . . . . . . . . . . . 0.2208 
'X-RAY DIFFRACTION' 2.54 2.68  . . 140 2649 98.00 . . . . 0.1905 . . . . . . . . . . . 0.2263 
'X-RAY DIFFRACTION' 2.68 2.84  . . 141 2684 99.00 . . . . 0.1948 . . . . . . . . . . . 0.2628 
'X-RAY DIFFRACTION' 2.84 3.06  . . 141 2673 99.00 . . . . 0.2029 . . . . . . . . . . . 0.2307 
'X-RAY DIFFRACTION' 3.06 3.37  . . 140 2669 98.00 . . . . 0.1878 . . . . . . . . . . . 0.2330 
'X-RAY DIFFRACTION' 3.37 3.86  . . 142 2694 99.00 . . . . 0.1607 . . . . . . . . . . . 0.2145 
'X-RAY DIFFRACTION' 3.86 4.86  . . 143 2708 99.00 . . . . 0.1457 . . . . . . . . . . . 0.1752 
'X-RAY DIFFRACTION' 4.86 47.49 . . 145 2767 98.00 . . . . 0.1669 . . . . . . . . . . . 0.1887 
# 
_struct.entry_id                     8RRK 
_struct.title                        '14-3-3 sigma complexed with an optimized phosphopeptide' 
_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        8RRK 
_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 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 6 ? 
L N N 6 ? 
M N N 6 ? 
N N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP 1433S_HUMAN P31947 ? 1 
;MERASLIQKAKLAEQAERYEDMAAFMKGAVEKGEELSCEERNLLSVAYKNVVGGQRAAWRVLSSIEQKSNEEGSEEKGPE
VREYREKVETELQGVCDTVLGLLDSHLIKEAGDAESRVFYLKMKGDYYRYLAEVATGDDKKRIIDSARSAYQEAMDISKK
EMPPTNPIRLGLALNFSVFHYEIANSPEEAISLAKTTFDEAMADLHTLSEDSYKDSTLIMQLLRDNLTLWTADNAGEEGG
EAPQEPQS
;
1 
2 PDB 8RRK        8RRK   ? 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 8RRK A 5 ? 252 ? P31947 1  ? 248 ? 1  248 
2 1 8RRK B 5 ? 252 ? P31947 1  ? 248 ? 1  248 
3 2 8RRK C 1 ? 10  ? 8RRK   96 ? 105 ? 96 105 
4 2 8RRK D 1 ? 10  ? 8RRK   96 ? 105 ? 96 105 
# 
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 8RRK GLY A 1 ? UNP P31947 ? ? 'expression tag' -3 1 
1 8RRK ALA A 2 ? UNP P31947 ? ? 'expression tag' -2 2 
1 8RRK MET A 3 ? UNP P31947 ? ? 'expression tag' -1 3 
1 8RRK ALA A 4 ? UNP P31947 ? ? 'expression tag' 0  4 
2 8RRK GLY B 1 ? UNP P31947 ? ? 'expression tag' -3 5 
2 8RRK ALA B 2 ? UNP P31947 ? ? 'expression tag' -2 6 
2 8RRK MET B 3 ? UNP P31947 ? ? 'expression tag' -1 7 
2 8RRK 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)' 5870  ? 
1 MORE         -46   ? 
1 'SSA (A^2)'  23440 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_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 GLY A 1   ? ALA A 20  ? GLY A -3  ALA A 16  1 ? 20 
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  ? GLU A 75  ? SER A 37  GLU A 71  1 ? 35 
HELX_P HELX_P4  AA4 PRO A 83  ? LEU A 111 ? PRO A 79  LEU A 107 1 ? 29 
HELX_P HELX_P5  AA5 ASP A 117 ? ALA A 139 ? ASP A 113 ALA A 135 1 ? 23 
HELX_P HELX_P6  AA6 THR A 140 ? MET A 166 ? THR A 136 MET A 162 1 ? 27 
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 ? THR A 235 ? SER A 209 THR A 231 1 ? 23 
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  ? SER B 73  ? SER B 37  SER B 69  1 ? 33 
HELX_P HELX_P14 AB5 PRO B 83  ? HIS B 110 ? PRO B 79  HIS B 106 1 ? 28 
HELX_P HELX_P15 AB6 ASP B 117 ? ALA B 139 ? ASP B 113 ALA B 135 1 ? 23 
HELX_P HELX_P16 AB7 GLY B 141 ? MET B 166 ? GLY B 137 MET B 162 1 ? 26 
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 SER B 213 ? THR B 235 ? SER B 209 THR B 231 1 ? 23 
# 
_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 SER 5 C ? ? ? 1_555 C SEP 6 N ? ? C SER 100 C SEP 101 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2 covale both ? C SEP 6 C ? ? ? 1_555 C ALA 7 N ? ? C SEP 101 C ALA 102 1_555 ? ? ? ? ? ? ? 1.328 ? ? 
covale3 covale both ? D SER 5 C ? ? ? 1_555 D SEP 6 N ? ? D SER 100 D SEP 101 1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale4 covale both ? D SEP 6 C ? ? ? 1_555 D ALA 7 N ? ? D SEP 101 D ALA 102 1_555 ? ? ? ? ? ? ? 1.324 ? ? 
# 
_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 6 ? . . . . SEP C 101 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
2 SEP D 6 ? . . . . SEP D 101 ? 1_555 . . . . . . . SER 1 SEP Phosphorylation 'Named protein modification' 
# 
_pdbx_entry_details.entry_id                   8RRK 
_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 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 HH22 B ARG 148 ? ? O B HOH 402 ? ? 1.54 
2 1 HH22 A ARG 148 ? B O A HOH 409 ? ? 1.56 
3 1 O    B HOH 495 ? ? O B HOH 520 ? ? 2.02 
4 1 O    B HOH 439 ? ? O B HOH 450 ? ? 2.04 
5 1 OE1  A GLU 153 ? ? O A HOH 401 ? ? 2.10 
6 1 O    B HOH 445 ? ? O B HOH 496 ? ? 2.12 
7 1 O    A HOH 458 ? ? O C HOH 203 ? ? 2.17 
8 1 O    B HOH 404 ? ? O B HOH 505 ? ? 2.18 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    O 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    HOH 
_pdbx_validate_symm_contact.auth_seq_id_1     402 
_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    O 
_pdbx_validate_symm_contact.auth_asym_id_2    A 
_pdbx_validate_symm_contact.auth_comp_id_2    HOH 
_pdbx_validate_symm_contact.auth_seq_id_2     521 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   4_545 
_pdbx_validate_symm_contact.dist              2.07 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 18  ? ? -102.90 79.00   
2 1 ARG B 18  ? ? -106.24 74.36   
3 1 SER B 69  ? ? -58.40  -8.45   
4 1 LYS B 77  ? ? 70.96   -163.39 
5 1 LEU B 208 ? ? -28.69  126.38  
# 
_pdbx_struct_special_symmetry.id              1 
_pdbx_struct_special_symmetry.PDB_model_num   1 
_pdbx_struct_special_symmetry.auth_asym_id    B 
_pdbx_struct_special_symmetry.auth_comp_id    SO4 
_pdbx_struct_special_symmetry.auth_seq_id     301 
_pdbx_struct_special_symmetry.PDB_ins_code    ? 
_pdbx_struct_special_symmetry.label_asym_id   I 
_pdbx_struct_special_symmetry.label_comp_id   SO4 
_pdbx_struct_special_symmetry.label_seq_id    . 
# 
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 29.0605  9.9217   8.6398  0.4015 ? 0.0215  ? 0.0390  ? 0.3283 ? 0.0408  ? 0.4120 ? 0.7362  ? 
-0.4126 ? 0.4261  ? 1.3080 ? -0.0942 ? 1.3725 ? 0.0970  ? 0.1984  ? 0.3170  ? 0.0862  ? 0.1214  ? -0.1099 ? -0.2533 ? 0.1014  ? 
0.0001  ? 
2  'X-RAY DIFFRACTION' ? refined 25.4994  -7.2924  17.8776 0.4117 ? 0.0755  ? 0.0436  ? 0.4239 ? 0.0810  ? 0.5008 ? 2.0763  ? 
-1.3102 ? 0.2066  ? 0.9835 ? 0.3701  ? 1.8489 ? -0.0760 ? -0.2668 ? -0.6654 ? 0.7114  ? 0.2395  ? -0.1885 ? -0.0732 ? -0.1573 ? 
0.0001  ? 
3  'X-RAY DIFFRACTION' ? refined 38.3411  -9.2692  20.4153 0.4228 ? 0.1174  ? 0.0307  ? 0.3896 ? 0.0316  ? 0.4236 ? 3.8692  ? 
-0.8597 ? 0.2655  ? 1.3824 ? -0.2047 ? 2.1629 ? -0.1967 ? -0.4933 ? -0.2179 ? 0.2261  ? 0.1754  ? -0.1085 ? 0.0079  ? 0.2084  ? 
0.0051  ? 
4  'X-RAY DIFFRACTION' ? refined 33.8815  -23.2843 38.3776 1.1834 ? 0.1292  ? 0.2679  ? 1.4523 ? 0.4109  ? 1.1167 ? 0.0318  ? 
0.0031  ? 0.0113  ? 0.0170 ? -0.0121 ? 0.0101 ? -0.2238 ? 0.2153  ? -0.1010 ? 0.0990  ? -0.4186 ? -0.0640 ? 0.2425  ? -0.3313 ? 
-0.0016 ? 
5  'X-RAY DIFFRACTION' ? refined 2.9867   -13.6494 11.7302 0.5589 ? -0.0187 ? 0.0645  ? 0.5715 ? -0.0523 ? 0.7297 ? 1.0506  ? 
-0.7765 ? -0.1497 ? 1.2655 ? -0.7253 ? 0.9239 ? -0.1929 ? 0.2476  ? -0.9279 ? -0.3345 ? -0.0507 ? 0.1622  ? 0.5282  ? -0.0322 ? 
0.0000  ? 
6  'X-RAY DIFFRACTION' ? refined 6.4068   4.5794   16.6375 0.3777 ? 0.0488  ? 0.0651  ? 0.3914 ? 0.0511  ? 0.4032 ? 1.6085  ? 
-1.0485 ? -0.0247 ? 0.7597 ? -0.0844 ? 1.6129 ? 0.0651  ? 0.2016  ? 0.2155  ? 0.3411  ? 0.1909  ? 0.1882  ? -0.0807 ? -0.1724 ? 
-0.0001 ? 
7  'X-RAY DIFFRACTION' ? refined 22.3730  24.9300  11.9933 0.7242 ? -0.0870 ? 0.1568  ? 0.9530 ? 0.0772  ? 1.2087 ? -0.0038 ? 
0.0086  ? 0.0070  ? 0.0357 ? 0.0390  ? 0.0398 ? 0.2143  ? -0.6399 ? 0.7871  ? 0.7345  ? -0.2698 ? 0.2052  ? -0.5720 ? 0.2408  ? 
-0.0033 ? 
8  'X-RAY DIFFRACTION' ? refined -0.6634  5.0790   10.2929 0.4149 ? 0.0530  ? -0.0019 ? 0.4600 ? 0.0420  ? 0.3328 ? 1.9905  ? 
-1.2429 ? 0.6645  ? 1.7485 ? 0.2992  ? 1.8217 ? 0.0961  ? 0.6692  ? -0.2181 ? -0.1521 ? 0.0202  ? 0.0971  ? 0.0331  ? -0.4197 ? 
0.0027  ? 
9  'X-RAY DIFFRACTION' ? refined -12.1793 10.2648  13.9507 0.4557 ? 0.1273  ? -0.0216 ? 0.6141 ? 0.1037  ? 0.4573 ? 0.7611  ? 
-0.2707 ? 0.4456  ? 1.1834 ? 0.8347  ? 1.2513 ? 0.0583  ? 0.7450  ? 0.3633  ? -0.3127 ? 0.1858  ? 0.4370  ? -0.1526 ? -0.6979 ? 
0.0008  ? 
10 'X-RAY DIFFRACTION' ? refined -8.9547  8.9243   24.0559 0.4119 ? 0.0682  ? 0.0272  ? 0.4713 ? 0.0643  ? 0.3488 ? 0.9405  ? 
-0.4272 ? 0.5338  ? 0.2323 ? -0.0213 ? 1.3015 ? 0.0090  ? 0.0278  ? 0.1386  ? -0.0513 ? 0.1519  ? 0.2283  ? -0.0677 ? -0.1953 ? 
0.0001  ? 
11 'X-RAY DIFFRACTION' ? refined -12.6586 9.0759   33.5031 0.4997 ? 0.0694  ? 0.0722  ? 0.7436 ? -0.0370 ? 0.5106 ? 0.8975  ? 
0.0069  ? 0.3606  ? 0.2402 ? 0.3331  ? 0.8342 ? 0.1877  ? 0.0012  ? -0.0590 ? 0.3241  ? 0.0396  ? 0.9357  ? -0.2717 ? -0.5951 ? 
0.0006  ? 
12 'X-RAY DIFFRACTION' ? refined -3.9042  6.7757   33.4811 0.5358 ? 0.0871  ? -0.0219 ? 0.6796 ? 0.0249  ? 0.4728 ? 1.5444  ? 
-0.6139 ? 0.2521  ? 0.3430 ? -0.2622 ? 1.8388 ? 0.1913  ? -0.1882 ? -0.3290 ? 0.6296  ? -0.1470 ? -0.1105 ? 0.1562  ? 0.3417  ? 
-0.0003 ? 
13 'X-RAY DIFFRACTION' ? refined 31.2855  -8.9519  26.9490 0.5579 ? 0.1117  ? 0.0335  ? 0.7368 ? 0.0081  ? 0.7214 ? 0.4857  ? 
-0.1389 ? 0.1609  ? 0.0981 ? 0.0652  ? 0.6154 ? 0.2062  ? -0.9140 ? -0.3835 ? 0.4368  ? -0.0724 ? 1.0098  ? 0.2294  ? -0.0121 ? 
-0.0010 ? 
14 'X-RAY DIFFRACTION' ? refined 1.8143   7.9902   25.2698 0.4570 ? 0.0364  ? 0.0435  ? 0.6372 ? 0.1249  ? 0.5116 ? 0.5387  ? 
-0.2537 ? 0.0623  ? 0.1975 ? -0.0619 ? 0.6355 ? -0.1627 ? 0.0003  ? -0.2850 ? 0.6653  ? 0.3483  ? -0.3691 ? -0.0722 ? 0.3578  ? 
-0.0003 ? 
# 
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 'A' and (resid -3 through 37 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 38 through 70 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 71 through 230 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 231 through 235 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid -3 through 37 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 38 through 68 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 69 through 79 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 80 through 137 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 138 through 161 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 162 through 186 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 187 through 209 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'B' and (resid 210 through 233 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'C'
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'D'
;
# 
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 GLU 72  ? A GLU 76  
2  1 Y 1 A GLY 73  ? A GLY 77  
3  1 Y 1 A SER 74  ? A SER 78  
4  1 Y 1 A GLU 75  ? A GLU 79  
5  1 Y 1 A GLU 76  ? A GLU 80  
6  1 Y 1 A GLY 236 ? A GLY 240 
7  1 Y 1 A GLU 237 ? A GLU 241 
8  1 Y 1 A GLU 238 ? A GLU 242 
9  1 Y 1 A GLY 239 ? A GLY 243 
10 1 Y 1 A GLY 240 ? A GLY 244 
11 1 Y 1 A GLU 241 ? A GLU 245 
12 1 Y 1 A ALA 242 ? A ALA 246 
13 1 Y 1 A PRO 243 ? A PRO 247 
14 1 Y 1 A GLN 244 ? A GLN 248 
15 1 Y 1 A GLU 245 ? A GLU 249 
16 1 Y 1 A PRO 246 ? A PRO 250 
17 1 Y 1 A GLN 247 ? A GLN 251 
18 1 Y 1 A SER 248 ? A SER 252 
19 1 Y 1 B GLU 72  ? B GLU 76  
20 1 Y 1 B GLY 73  ? B GLY 77  
21 1 Y 1 B SER 74  ? B SER 78  
22 1 Y 1 B ASN 234 ? B ASN 238 
23 1 Y 1 B ALA 235 ? B ALA 239 
24 1 Y 1 B GLY 236 ? B GLY 240 
25 1 Y 1 B GLU 237 ? B GLU 241 
26 1 Y 1 B GLU 238 ? B GLU 242 
27 1 Y 1 B GLY 239 ? B GLY 243 
28 1 Y 1 B GLY 240 ? B GLY 244 
29 1 Y 1 B GLU 241 ? B GLU 245 
30 1 Y 1 B ALA 242 ? B ALA 246 
31 1 Y 1 B PRO 243 ? B PRO 247 
32 1 Y 1 B GLN 244 ? B GLN 248 
33 1 Y 1 B GLU 245 ? B GLU 249 
34 1 Y 1 B PRO 246 ? B PRO 250 
35 1 Y 1 B GLN 247 ? B GLN 251 
36 1 Y 1 B SER 248 ? B SER 252 
# 
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  
CL  CL   CL N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
GOL C1   C  N N 138 
GOL O1   O  N N 139 
GOL C2   C  N N 140 
GOL O2   O  N N 141 
GOL C3   C  N N 142 
GOL O3   O  N N 143 
GOL H11  H  N N 144 
GOL H12  H  N N 145 
GOL HO1  H  N N 146 
GOL H2   H  N N 147 
GOL HO2  H  N N 148 
GOL H31  H  N N 149 
GOL H32  H  N N 150 
GOL HO3  H  N N 151 
HIS N    N  N N 152 
HIS CA   C  N S 153 
HIS C    C  N N 154 
HIS O    O  N N 155 
HIS CB   C  N N 156 
HIS CG   C  Y N 157 
HIS ND1  N  Y N 158 
HIS CD2  C  Y N 159 
HIS CE1  C  Y N 160 
HIS NE2  N  Y N 161 
HIS OXT  O  N N 162 
HIS H    H  N N 163 
HIS H2   H  N N 164 
HIS HA   H  N N 165 
HIS HB2  H  N N 166 
HIS HB3  H  N N 167 
HIS HD1  H  N N 168 
HIS HD2  H  N N 169 
HIS HE1  H  N N 170 
HIS HE2  H  N N 171 
HIS HXT  H  N N 172 
HOH O    O  N N 173 
HOH H1   H  N N 174 
HOH H2   H  N N 175 
ILE N    N  N N 176 
ILE CA   C  N S 177 
ILE C    C  N N 178 
ILE O    O  N N 179 
ILE CB   C  N S 180 
ILE CG1  C  N N 181 
ILE CG2  C  N N 182 
ILE CD1  C  N N 183 
ILE OXT  O  N N 184 
ILE H    H  N N 185 
ILE H2   H  N N 186 
ILE HA   H  N N 187 
ILE HB   H  N N 188 
ILE HG12 H  N N 189 
ILE HG13 H  N N 190 
ILE HG21 H  N N 191 
ILE HG22 H  N N 192 
ILE HG23 H  N N 193 
ILE HD11 H  N N 194 
ILE HD12 H  N N 195 
ILE HD13 H  N N 196 
ILE HXT  H  N N 197 
LEU N    N  N N 198 
LEU CA   C  N S 199 
LEU C    C  N N 200 
LEU O    O  N N 201 
LEU CB   C  N N 202 
LEU CG   C  N N 203 
LEU CD1  C  N N 204 
LEU CD2  C  N N 205 
LEU OXT  O  N N 206 
LEU H    H  N N 207 
LEU H2   H  N N 208 
LEU HA   H  N N 209 
LEU HB2  H  N N 210 
LEU HB3  H  N N 211 
LEU HG   H  N N 212 
LEU HD11 H  N N 213 
LEU HD12 H  N N 214 
LEU HD13 H  N N 215 
LEU HD21 H  N N 216 
LEU HD22 H  N N 217 
LEU HD23 H  N N 218 
LEU HXT  H  N N 219 
LYS N    N  N N 220 
LYS CA   C  N S 221 
LYS C    C  N N 222 
LYS O    O  N N 223 
LYS CB   C  N N 224 
LYS CG   C  N N 225 
LYS CD   C  N N 226 
LYS CE   C  N N 227 
LYS NZ   N  N N 228 
LYS OXT  O  N N 229 
LYS H    H  N N 230 
LYS H2   H  N N 231 
LYS HA   H  N N 232 
LYS HB2  H  N N 233 
LYS HB3  H  N N 234 
LYS HG2  H  N N 235 
LYS HG3  H  N N 236 
LYS HD2  H  N N 237 
LYS HD3  H  N N 238 
LYS HE2  H  N N 239 
LYS HE3  H  N N 240 
LYS HZ1  H  N N 241 
LYS HZ2  H  N N 242 
LYS HZ3  H  N N 243 
LYS HXT  H  N N 244 
MET N    N  N N 245 
MET CA   C  N S 246 
MET C    C  N N 247 
MET O    O  N N 248 
MET CB   C  N N 249 
MET CG   C  N N 250 
MET SD   S  N N 251 
MET CE   C  N N 252 
MET OXT  O  N N 253 
MET H    H  N N 254 
MET H2   H  N N 255 
MET HA   H  N N 256 
MET HB2  H  N N 257 
MET HB3  H  N N 258 
MET HG2  H  N N 259 
MET HG3  H  N N 260 
MET HE1  H  N N 261 
MET HE2  H  N N 262 
MET HE3  H  N N 263 
MET HXT  H  N N 264 
PHE N    N  N N 265 
PHE CA   C  N S 266 
PHE C    C  N N 267 
PHE O    O  N N 268 
PHE CB   C  N N 269 
PHE CG   C  Y N 270 
PHE CD1  C  Y N 271 
PHE CD2  C  Y N 272 
PHE CE1  C  Y N 273 
PHE CE2  C  Y N 274 
PHE CZ   C  Y N 275 
PHE OXT  O  N N 276 
PHE H    H  N N 277 
PHE H2   H  N N 278 
PHE HA   H  N N 279 
PHE HB2  H  N N 280 
PHE HB3  H  N N 281 
PHE HD1  H  N N 282 
PHE HD2  H  N N 283 
PHE HE1  H  N N 284 
PHE HE2  H  N N 285 
PHE HZ   H  N N 286 
PHE HXT  H  N N 287 
PRO N    N  N N 288 
PRO CA   C  N S 289 
PRO C    C  N N 290 
PRO O    O  N N 291 
PRO CB   C  N N 292 
PRO CG   C  N N 293 
PRO CD   C  N N 294 
PRO OXT  O  N N 295 
PRO H    H  N N 296 
PRO HA   H  N N 297 
PRO HB2  H  N N 298 
PRO HB3  H  N N 299 
PRO HG2  H  N N 300 
PRO HG3  H  N N 301 
PRO HD2  H  N N 302 
PRO HD3  H  N N 303 
PRO HXT  H  N N 304 
SEP N    N  N N 305 
SEP CA   C  N S 306 
SEP CB   C  N N 307 
SEP OG   O  N N 308 
SEP C    C  N N 309 
SEP O    O  N N 310 
SEP OXT  O  N N 311 
SEP P    P  N N 312 
SEP O1P  O  N N 313 
SEP O2P  O  N N 314 
SEP O3P  O  N N 315 
SEP H    H  N N 316 
SEP H2   H  N N 317 
SEP HA   H  N N 318 
SEP HB2  H  N N 319 
SEP HB3  H  N N 320 
SEP HXT  H  N N 321 
SEP HOP2 H  N N 322 
SEP HOP3 H  N N 323 
SER N    N  N N 324 
SER CA   C  N S 325 
SER C    C  N N 326 
SER O    O  N N 327 
SER CB   C  N N 328 
SER OG   O  N N 329 
SER OXT  O  N N 330 
SER H    H  N N 331 
SER H2   H  N N 332 
SER HA   H  N N 333 
SER HB2  H  N N 334 
SER HB3  H  N N 335 
SER HG   H  N N 336 
SER HXT  H  N N 337 
SO4 S    S  N N 338 
SO4 O1   O  N N 339 
SO4 O2   O  N N 340 
SO4 O3   O  N N 341 
SO4 O4   O  N N 342 
THR N    N  N N 343 
THR CA   C  N S 344 
THR C    C  N N 345 
THR O    O  N N 346 
THR CB   C  N R 347 
THR OG1  O  N N 348 
THR CG2  C  N N 349 
THR OXT  O  N N 350 
THR H    H  N N 351 
THR H2   H  N N 352 
THR HA   H  N N 353 
THR HB   H  N N 354 
THR HG1  H  N N 355 
THR HG21 H  N N 356 
THR HG22 H  N N 357 
THR HG23 H  N N 358 
THR HXT  H  N N 359 
TRP N    N  N N 360 
TRP CA   C  N S 361 
TRP C    C  N N 362 
TRP O    O  N N 363 
TRP CB   C  N N 364 
TRP CG   C  Y N 365 
TRP CD1  C  Y N 366 
TRP CD2  C  Y N 367 
TRP NE1  N  Y N 368 
TRP CE2  C  Y N 369 
TRP CE3  C  Y N 370 
TRP CZ2  C  Y N 371 
TRP CZ3  C  Y N 372 
TRP CH2  C  Y N 373 
TRP OXT  O  N N 374 
TRP H    H  N N 375 
TRP H2   H  N N 376 
TRP HA   H  N N 377 
TRP HB2  H  N N 378 
TRP HB3  H  N N 379 
TRP HD1  H  N N 380 
TRP HE1  H  N N 381 
TRP HE3  H  N N 382 
TRP HZ2  H  N N 383 
TRP HZ3  H  N N 384 
TRP HH2  H  N N 385 
TRP HXT  H  N N 386 
TYR N    N  N N 387 
TYR CA   C  N S 388 
TYR C    C  N N 389 
TYR O    O  N N 390 
TYR CB   C  N N 391 
TYR CG   C  Y N 392 
TYR CD1  C  Y N 393 
TYR CD2  C  Y N 394 
TYR CE1  C  Y N 395 
TYR CE2  C  Y N 396 
TYR CZ   C  Y N 397 
TYR OH   O  N N 398 
TYR OXT  O  N N 399 
TYR H    H  N N 400 
TYR H2   H  N N 401 
TYR HA   H  N N 402 
TYR HB2  H  N N 403 
TYR HB3  H  N N 404 
TYR HD1  H  N N 405 
TYR HD2  H  N N 406 
TYR HE1  H  N N 407 
TYR HE2  H  N N 408 
TYR HH   H  N N 409 
TYR HXT  H  N N 410 
VAL N    N  N N 411 
VAL CA   C  N S 412 
VAL C    C  N N 413 
VAL O    O  N N 414 
VAL CB   C  N N 415 
VAL CG1  C  N N 416 
VAL CG2  C  N N 417 
VAL OXT  O  N N 418 
VAL H    H  N N 419 
VAL H2   H  N N 420 
VAL HA   H  N N 421 
VAL HB   H  N N 422 
VAL HG11 H  N N 423 
VAL HG12 H  N N 424 
VAL HG13 H  N N 425 
VAL HG21 H  N N 426 
VAL HG22 H  N N 427 
VAL HG23 H  N N 428 
VAL HXT  H  N N 429 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PRO N   CA   sing N N 273 
PRO N   CD   sing N N 274 
PRO N   H    sing N N 275 
PRO CA  C    sing N N 276 
PRO CA  CB   sing N N 277 
PRO CA  HA   sing N N 278 
PRO C   O    doub N N 279 
PRO C   OXT  sing N N 280 
PRO CB  CG   sing N N 281 
PRO CB  HB2  sing N N 282 
PRO CB  HB3  sing N N 283 
PRO CG  CD   sing N N 284 
PRO CG  HG2  sing N N 285 
PRO CG  HG3  sing N N 286 
PRO CD  HD2  sing N N 287 
PRO CD  HD3  sing N N 288 
PRO OXT HXT  sing N N 289 
SEP N   CA   sing N N 290 
SEP N   H    sing N N 291 
SEP N   H2   sing N N 292 
SEP CA  CB   sing N N 293 
SEP CA  C    sing N N 294 
SEP CA  HA   sing N N 295 
SEP CB  OG   sing N N 296 
SEP CB  HB2  sing N N 297 
SEP CB  HB3  sing N N 298 
SEP OG  P    sing N N 299 
SEP C   O    doub N N 300 
SEP C   OXT  sing N N 301 
SEP OXT HXT  sing N N 302 
SEP P   O1P  doub N N 303 
SEP P   O2P  sing N N 304 
SEP P   O3P  sing N N 305 
SEP O2P HOP2 sing N N 306 
SEP O3P HOP3 sing N N 307 
SER N   CA   sing N N 308 
SER N   H    sing N N 309 
SER N   H2   sing N N 310 
SER CA  C    sing N N 311 
SER CA  CB   sing N N 312 
SER CA  HA   sing N N 313 
SER C   O    doub N N 314 
SER C   OXT  sing N N 315 
SER CB  OG   sing N N 316 
SER CB  HB2  sing N N 317 
SER CB  HB3  sing N N 318 
SER OG  HG   sing N N 319 
SER OXT HXT  sing N N 320 
SO4 S   O1   doub N N 321 
SO4 S   O2   doub N N 322 
SO4 S   O3   sing N N 323 
SO4 S   O4   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                    8RRK 
_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]   0.007233 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001441 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.018222 
_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]   0.012417 
_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  
CL 
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   ? 37.620  21.163  -0.161 1.00 47.50  ?  -3  GLY A N    1 
ATOM   2    C  CA   . GLY A 1 1   ? 36.965  20.980  -1.491 1.00 47.35  ?  -3  GLY A CA   1 
ATOM   3    C  C    . GLY A 1 1   ? 35.707  20.116  -1.339 1.00 42.80  ?  -3  GLY A C    1 
ATOM   4    O  O    . GLY A 1 1   ? 35.237  19.912  -0.231 1.00 41.84  ?  -3  GLY A O    1 
ATOM   5    H  H1   . GLY A 1 1   ? 37.936  21.993  -0.097 1.00 57.00  ?  -3  GLY A H1   1 
ATOM   6    H  H2   . GLY A 1 1   ? 37.025  21.021  0.485  1.00 57.00  ?  -3  GLY A H2   1 
ATOM   7    H  H3   . GLY A 1 1   ? 38.291  20.584  -0.079 1.00 57.00  ?  -3  GLY A H3   1 
ATOM   8    H  HA2  . GLY A 1 1   ? 36.714  21.843  -1.857 1.00 56.82  ?  -3  GLY A HA2  1 
ATOM   9    H  HA3  . GLY A 1 1   ? 37.577  20.543  -2.104 1.00 56.82  ?  -3  GLY A HA3  1 
ATOM   10   N  N    . ALA A 1 2   ? 35.250  19.562  -2.463 1.00 42.56  ?  -2  ALA A N    1 
ATOM   11   C  CA   . ALA A 1 2   ? 34.056  18.738  -2.487 1.00 43.85  ?  -2  ALA A CA   1 
ATOM   12   C  C    . ALA A 1 2   ? 34.163  17.574  -1.512 1.00 44.17  ?  -2  ALA A C    1 
ATOM   13   O  O    . ALA A 1 2   ? 33.226  17.299  -0.744 1.00 38.79  ?  -2  ALA A O    1 
ATOM   14   C  CB   . ALA A 1 2   ? 33.814  18.229  -3.911 1.00 44.14  ?  -2  ALA A CB   1 
ATOM   15   H  H    . ALA A 1 2   ? 35.622  19.651  -3.233 1.00 51.08  ?  -2  ALA A H    1 
ATOM   16   H  HA   . ALA A 1 2   ? 33.296  19.278  -2.218 1.00 52.62  ?  -2  ALA A HA   1 
ATOM   17   H  HB1  . ALA A 1 2   ? 33.009  17.688  -3.921 1.00 52.97  ?  -2  ALA A HB1  1 
ATOM   18   H  HB2  . ALA A 1 2   ? 33.708  18.989  -4.505 1.00 52.97  ?  -2  ALA A HB2  1 
ATOM   19   H  HB3  . ALA A 1 2   ? 34.574  17.696  -4.190 1.00 52.97  ?  -2  ALA A HB3  1 
ATOM   20   N  N    . MET A 1 3   ? 35.285  16.855  -1.549 1.00 39.90  ?  -1  MET A N    1 
ATOM   21   C  CA   . MET A 1 3   ? 35.442  15.700  -0.672 1.00 38.70  ?  -1  MET A CA   1 
ATOM   22   C  C    . MET A 1 3   ? 35.293  16.111  0.778  1.00 38.33  ?  -1  MET A C    1 
ATOM   23   O  O    . MET A 1 3   ? 34.562  15.469  1.549  1.00 41.85  ?  -1  MET A O    1 
ATOM   24   C  CB   . MET A 1 3   ? 36.810  15.028  -0.903 1.00 40.37  ?  -1  MET A CB   1 
ATOM   25   C  CG   . MET A 1 3   ? 37.082  13.795  -0.036 1.00 43.43  ?  -1  MET A CG   1 
ATOM   26   S  SD   . MET A 1 3   ? 37.524  14.172  1.704  1.00 48.56  ?  -1  MET A SD   1 
ATOM   27   C  CE   . MET A 1 3   ? 39.173  14.837  1.464  1.00 51.64  ?  -1  MET A CE   1 
ATOM   28   H  H    . MET A 1 3   ? 35.957  17.013  -2.062 1.00 47.88  ?  -1  MET A H    1 
ATOM   29   H  HA   . MET A 1 3   ? 34.758  15.049  -0.895 1.00 46.45  ?  -1  MET A HA   1 
ATOM   30   H  HB2  . MET A 1 3   ? 36.862  14.749  -1.830 1.00 48.44  ?  -1  MET A HB2  1 
ATOM   31   H  HB3  . MET A 1 3   ? 37.506  15.677  -0.712 1.00 48.44  ?  -1  MET A HB3  1 
ATOM   32   H  HG2  . MET A 1 3   ? 36.284  13.244  -0.022 1.00 52.12  ?  -1  MET A HG2  1 
ATOM   33   H  HG3  . MET A 1 3   ? 37.820  13.300  -0.424 1.00 52.12  ?  -1  MET A HG3  1 
ATOM   34   H  HE1  . MET A 1 3   ? 39.536  15.100  2.325  1.00 61.97  ?  -1  MET A HE1  1 
ATOM   35   H  HE2  . MET A 1 3   ? 39.734  14.154  1.064  1.00 61.97  ?  -1  MET A HE2  1 
ATOM   36   H  HE3  . MET A 1 3   ? 39.121  15.608  0.878  1.00 61.97  ?  -1  MET A HE3  1 
ATOM   37   N  N    . ALA A 1 4   ? 35.961  17.193  1.171  1.00 39.40  ?  0   ALA A N    1 
ATOM   38   C  CA   . ALA A 1 4   ? 35.903  17.591  2.576  1.00 45.59  ?  0   ALA A CA   1 
ATOM   39   C  C    . ALA A 1 4   ? 34.466  17.920  2.992  1.00 38.61  ?  0   ALA A C    1 
ATOM   40   O  O    . ALA A 1 4   ? 34.008  17.511  4.062  1.00 40.88  ?  0   ALA A O    1 
ATOM   41   C  CB   . ALA A 1 4   ? 36.819  18.784  2.818  1.00 41.16  ?  0   ALA A CB   1 
ATOM   42   H  H    . ALA A 1 4   ? 36.438  17.697  0.663  1.00 47.28  ?  0   ALA A H    1 
ATOM   43   H  HA   . ALA A 1 4   ? 36.218  16.857  3.126  1.00 54.70  ?  0   ALA A HA   1 
ATOM   44   H  HB1  . ALA A 1 4   ? 36.784  19.024  3.758  1.00 49.39  ?  0   ALA A HB1  1 
ATOM   45   H  HB2  . ALA A 1 4   ? 37.726  18.541  2.573  1.00 49.39  ?  0   ALA A HB2  1 
ATOM   46   H  HB3  . ALA A 1 4   ? 36.518  19.529  2.275  1.00 49.39  ?  0   ALA A HB3  1 
ATOM   47   N  N    . MET A 1 5   ? 33.748  18.664  2.155  1.00 39.06  ?  1   MET A N    1 
ATOM   48   C  CA   . MET A 1 5   ? 32.381  19.066  2.490  1.00 41.96  ?  1   MET A CA   1 
ATOM   49   C  C    . MET A 1 5   ? 31.484  17.846  2.607  1.00 42.15  ?  1   MET A C    1 
ATOM   50   O  O    . MET A 1 5   ? 30.692  17.717  3.557  1.00 41.16  ?  1   MET A O    1 
ATOM   51   C  CB   . MET A 1 5   ? 31.839  20.014  1.420  1.00 40.72  ?  1   MET A CB   1 
ATOM   52   C  CG   . MET A 1 5   ? 32.653  21.228  1.182  1.00 47.08  ?  1   MET A CG   1 
ATOM   53   S  SD   . MET A 1 5   ? 32.197  22.004  -0.402 1.00 60.70  ?  1   MET A SD   1 
ATOM   54   C  CE   . MET A 1 5   ? 30.435  22.213  -0.147 1.00 59.47  ?  1   MET A CE   1 
ATOM   55   H  H    . MET A 1 5   ? 34.025  18.948  1.391  1.00 46.87  ?  1   MET A H    1 
ATOM   56   H  HA   . MET A 1 5   ? 32.394  19.542  3.335  1.00 50.36  ?  1   MET A HA   1 
ATOM   57   H  HB2  . MET A 1 5   ? 31.787  19.531  0.580  1.00 48.86  ?  1   MET A HB2  1 
ATOM   58   H  HB3  . MET A 1 5   ? 30.954  20.307  1.689  1.00 48.86  ?  1   MET A HB3  1 
ATOM   59   H  HG2  . MET A 1 5   ? 32.499  21.867  1.895  1.00 56.50  ?  1   MET A HG2  1 
ATOM   60   H  HG3  . MET A 1 5   ? 33.592  20.987  1.149  1.00 56.50  ?  1   MET A HG3  1 
ATOM   61   H  HE1  . MET A 1 5   ? 30.073  22.747  -0.871 1.00 71.37  ?  1   MET A HE1  1 
ATOM   62   H  HE2  . MET A 1 5   ? 30.012  21.341  -0.135 1.00 71.37  ?  1   MET A HE2  1 
ATOM   63   H  HE3  . MET A 1 5   ? 30.290  22.663  0.700  1.00 71.37  ?  1   MET A HE3  1 
ATOM   64   N  N    . GLU A 1 6   ? 31.599  16.932  1.634  1.00 39.36  ?  2   GLU A N    1 
ATOM   65   C  CA   . GLU A 1 6   ? 30.792  15.722  1.635  1.00 39.17  ?  2   GLU A CA   1 
ATOM   66   C  C    . GLU A 1 6   ? 31.084  14.884  2.873  1.00 39.84  ?  2   GLU A C    1 
ATOM   67   O  O    . GLU A 1 6   ? 30.164  14.395  3.553  1.00 37.18  ?  2   GLU A O    1 
ATOM   68   C  CB   . GLU A 1 6   ? 31.059  14.929  0.348  1.00 35.67  ?  2   GLU A CB   1 
ATOM   69   C  CG   . GLU A 1 6   ? 30.485  15.599  -0.890 1.00 44.92  ?  2   GLU A CG   1 
ATOM   70   C  CD   . GLU A 1 6   ? 31.109  15.136  -2.192 1.00 59.31  ?  2   GLU A CD   1 
ATOM   71   O  OE1  . GLU A 1 6   ? 31.956  14.202  -2.176 1.00 63.82  ?  2   GLU A OE1  1 
ATOM   72   O  OE2  . GLU A 1 6   ? 30.780  15.732  -3.244 1.00 62.71  ?  2   GLU A OE2  1 
ATOM   73   H  H    . GLU A 1 6   ? 32.138  16.995  0.967  1.00 47.23  ?  2   GLU A H    1 
ATOM   74   H  HA   . GLU A 1 6   ? 29.851  15.956  1.652  1.00 47.01  ?  2   GLU A HA   1 
ATOM   75   H  HB2  . GLU A 1 6   ? 32.018  14.843  0.224  1.00 42.80  ?  2   GLU A HB2  1 
ATOM   76   H  HB3  . GLU A 1 6   ? 30.655  14.052  0.429  1.00 42.80  ?  2   GLU A HB3  1 
ATOM   77   H  HG2  . GLU A 1 6   ? 29.535  15.406  -0.935 1.00 53.91  ?  2   GLU A HG2  1 
ATOM   78   H  HG3  . GLU A 1 6   ? 30.626  16.556  -0.820 1.00 53.91  ?  2   GLU A HG3  1 
ATOM   79   N  N    . ARG A 1 7   ? 32.360  14.713  3.183  1.00 35.06  ?  3   ARG A N    1 
ATOM   80   C  CA   . ARG A 1 7   ? 32.730  13.935  4.355  1.00 35.87  ?  3   ARG A CA   1 
ATOM   81   C  C    . ARG A 1 7   ? 32.169  14.561  5.612  1.00 35.74  ?  3   ARG A C    1 
ATOM   82   O  O    . ARG A 1 7   ? 31.648  13.859  6.480  1.00 35.57  ?  3   ARG A O    1 
ATOM   83   C  CB   . ARG A 1 7   ? 34.246  13.836  4.456  1.00 34.92  ?  3   ARG A CB   1 
ATOM   84   C  CG   . ARG A 1 7   ? 34.737  12.907  5.558  1.00 36.92  ?  3   ARG A CG   1 
ATOM   85   C  CD   . ARG A 1 7   ? 36.268  12.975  5.609  1.00 38.61  ?  3   ARG A CD   1 
ATOM   86   N  NE   . ARG A 1 7   ? 36.812  11.951  6.484  1.00 43.16  ?  3   ARG A NE   1 
ATOM   87   C  CZ   . ARG A 1 7   ? 36.886  12.058  7.797  1.00 43.14  ?  3   ARG A CZ   1 
ATOM   88   N  NH1  . ARG A 1 7   ? 36.425  13.120  8.424  1.00 45.23  ?  3   ARG A NH1  1 
ATOM   89   N  NH2  . ARG A 1 7   ? 37.425  11.065  8.496  1.00 47.04  ?  3   ARG A NH2  1 
ATOM   90   H  H    . ARG A 1 7   ? 33.023  15.031  2.738  1.00 42.07  ?  3   ARG A H    1 
ATOM   91   H  HA   . ARG A 1 7   ? 32.370  13.038  4.266  1.00 43.05  ?  3   ARG A HA   1 
ATOM   92   H  HB2  . ARG A 1 7   ? 34.592  13.501  3.613  1.00 41.90  ?  3   ARG A HB2  1 
ATOM   93   H  HB3  . ARG A 1 7   ? 34.604  14.719  4.634  1.00 41.90  ?  3   ARG A HB3  1 
ATOM   94   H  HG2  . ARG A 1 7   ? 34.378  13.189  6.414  1.00 44.30  ?  3   ARG A HG2  1 
ATOM   95   H  HG3  . ARG A 1 7   ? 34.466  11.995  5.369  1.00 44.30  ?  3   ARG A HG3  1 
ATOM   96   H  HD2  . ARG A 1 7   ? 36.626  12.838  4.718  1.00 46.33  ?  3   ARG A HD2  1 
ATOM   97   H  HD3  . ARG A 1 7   ? 36.541  13.842  5.947  1.00 46.33  ?  3   ARG A HD3  1 
ATOM   98   H  HE   . ARG A 1 7   ? 37.106  11.228  6.122  1.00 51.79  ?  3   ARG A HE   1 
ATOM   99   H  HH11 . ARG A 1 7   ? 36.068  13.762  7.977  1.00 54.28  ?  3   ARG A HH11 1 
ATOM   100  H  HH12 . ARG A 1 7   ? 36.482  13.172  9.280  1.00 54.28  ?  3   ARG A HH12 1 
ATOM   101  H  HH21 . ARG A 1 7   ? 37.721  10.365  8.092  1.00 56.45  ?  3   ARG A HH21 1 
ATOM   102  H  HH22 . ARG A 1 7   ? 37.479  11.122  9.352  1.00 56.45  ?  3   ARG A HH22 1 
ATOM   103  N  N    . ALA A 1 8   ? 32.266  15.885  5.725  1.00 36.60  ?  4   ALA A N    1 
ATOM   104  C  CA   . ALA A 1 8   ? 31.779  16.552  6.924  1.00 40.46  ?  4   ALA A CA   1 
ATOM   105  C  C    . ALA A 1 8   ? 30.278  16.388  7.072  1.00 42.91  ?  4   ALA A C    1 
ATOM   106  O  O    . ALA A 1 8   ? 29.781  16.271  8.201  1.00 35.48  ?  4   ALA A O    1 
ATOM   107  C  CB   . ALA A 1 8   ? 32.151  18.038  6.895  1.00 42.22  ?  4   ALA A CB   1 
ATOM   108  H  H    . ALA A 1 8   ? 32.605  16.409  5.133  1.00 43.92  ?  4   ALA A H    1 
ATOM   109  H  HA   . ALA A 1 8   ? 32.208  16.156  7.699  1.00 48.55  ?  4   ALA A HA   1 
ATOM   110  H  HB1  . ALA A 1 8   ? 31.831  18.459  7.708  1.00 50.67  ?  4   ALA A HB1  1 
ATOM   111  H  HB2  . ALA A 1 8   ? 33.116  18.121  6.837  1.00 50.67  ?  4   ALA A HB2  1 
ATOM   112  H  HB3  . ALA A 1 8   ? 31.736  18.453  6.123  1.00 50.67  ?  4   ALA A HB3  1 
ATOM   113  N  N    . SER A 1 9   ? 29.551  16.363  5.944  1.00 34.63  ?  5   SER A N    1 
ATOM   114  C  CA   . SER A 1 9   ? 28.111  16.183  5.991  1.00 40.23  ?  5   SER A CA   1 
ATOM   115  C  C    . SER A 1 9   ? 27.758  14.780  6.463  1.00 34.46  ?  5   SER A C    1 
ATOM   116  O  O    . SER A 1 9   ? 26.837  14.606  7.263  1.00 38.88  ?  5   SER A O    1 
ATOM   117  C  CB   . SER A 1 9   ? 27.504  16.462  4.619  1.00 40.02  ?  5   SER A CB   1 
ATOM   118  O  OG   . SER A 1 9   ? 27.581  17.833  4.312  1.00 46.89  ?  5   SER A OG   1 
ATOM   119  H  H    . SER A 1 9   ? 29.873  16.447  5.151  1.00 41.55  ?  5   SER A H    1 
ATOM   120  H  HA   . SER A 1 9   ? 27.731  16.818  6.617  1.00 48.28  ?  5   SER A HA   1 
ATOM   121  H  HB2  . SER A 1 9   ? 27.993  15.960  3.948  1.00 48.02  ?  5   SER A HB2  1 
ATOM   122  H  HB3  . SER A 1 9   ? 26.573  16.190  4.623  1.00 48.02  ?  5   SER A HB3  1 
ATOM   123  H  HG   . SER A 1 9   ? 27.151  18.279  4.879  1.00 56.27  ?  5   SER A HG   1 
ATOM   124  N  N    . LEU A 1 10  ? 28.503  13.770  6.008  1.00 34.15  ?  6   LEU A N    1 
ATOM   125  C  CA   . LEU A 1 10  ? 28.217  12.406  6.422  1.00 35.09  ?  6   LEU A CA   1 
ATOM   126  C  C    . LEU A 1 10  ? 28.536  12.203  7.898  1.00 34.41  ?  6   LEU A C    1 
ATOM   127  O  O    . LEU A 1 10  ? 27.801  11.504  8.612  1.00 37.06  ?  6   LEU A O    1 
ATOM   128  C  CB   . LEU A 1 10  ? 28.983  11.433  5.555  1.00 33.93  ?  6   LEU A CB   1 
ATOM   129  C  CG   . LEU A 1 10  ? 28.553  11.379  4.082  1.00 31.62  ?  6   LEU A CG   1 
ATOM   130  C  CD1  . LEU A 1 10  ? 29.668  10.676  3.269  1.00 42.06  ?  6   LEU A CD1  1 
ATOM   131  C  CD2  . LEU A 1 10  ? 27.273  10.626  3.903  1.00 40.22  ?  6   LEU A CD2  1 
ATOM   132  H  H    . LEU A 1 10  ? 29.168  13.850  5.469  1.00 40.98  ?  6   LEU A H    1 
ATOM   133  H  HA   . LEU A 1 10  ? 27.271  12.226  6.300  1.00 42.10  ?  6   LEU A HA   1 
ATOM   134  H  HB2  . LEU A 1 10  ? 29.920  11.682  5.574  1.00 40.71  ?  6   LEU A HB2  1 
ATOM   135  H  HB3  . LEU A 1 10  ? 28.869  10.543  5.923  1.00 40.71  ?  6   LEU A HB3  1 
ATOM   136  H  HG   . LEU A 1 10  ? 28.408  12.284  3.763  1.00 37.95  ?  6   LEU A HG   1 
ATOM   137  H  HD11 . LEU A 1 10  ? 29.419  10.670  2.331  1.00 50.47  ?  6   LEU A HD11 1 
ATOM   138  H  HD12 . LEU A 1 10  ? 30.499  11.161  3.388  1.00 50.47  ?  6   LEU A HD12 1 
ATOM   139  H  HD13 . LEU A 1 10  ? 29.767  9.766   3.590  1.00 50.47  ?  6   LEU A HD13 1 
ATOM   140  H  HD21 . LEU A 1 10  ? 27.030  10.635  2.965  1.00 48.27  ?  6   LEU A HD21 1 
ATOM   141  H  HD22 . LEU A 1 10  ? 27.401  9.712   4.203  1.00 48.27  ?  6   LEU A HD22 1 
ATOM   142  H  HD23 . LEU A 1 10  ? 26.579  11.052  4.430  1.00 48.27  ?  6   LEU A HD23 1 
ATOM   143  N  N    . ILE A 1 11  ? 29.628  12.793  8.371  1.00 38.74  ?  7   ILE A N    1 
ATOM   144  C  CA   . ILE A 1 11  ? 29.925  12.724  9.803  1.00 37.22  ?  7   ILE A CA   1 
ATOM   145  C  C    . ILE A 1 11  ? 28.800  13.372  10.594 1.00 33.61  ?  7   ILE A C    1 
ATOM   146  O  O    . ILE A 1 11  ? 28.379  12.868  11.640 1.00 36.56  ?  7   ILE A O    1 
ATOM   147  C  CB   . ILE A 1 11  ? 31.272  13.401  10.105 1.00 36.92  ?  7   ILE A CB   1 
ATOM   148  C  CG1  . ILE A 1 11  ? 32.432  12.655  9.427  1.00 43.52  ?  7   ILE A CG1  1 
ATOM   149  C  CG2  . ILE A 1 11  ? 31.486  13.491  11.620 1.00 40.76  ?  7   ILE A CG2  1 
ATOM   150  C  CD1  . ILE A 1 11  ? 32.590  11.247  9.877  1.00 43.83  ?  7   ILE A CD1  1 
ATOM   151  H  H    . ILE A 1 11  ? 30.200  13.230  7.900  1.00 46.48  ?  7   ILE A H    1 
ATOM   152  H  HA   . ILE A 1 11  ? 29.993  11.791  10.061 1.00 44.66  ?  7   ILE A HA   1 
ATOM   153  H  HB   . ILE A 1 11  ? 31.251  14.299  9.739  1.00 44.30  ?  7   ILE A HB   1 
ATOM   154  H  HG12 . ILE A 1 11  ? 32.277  12.643  8.469  1.00 52.22  ?  7   ILE A HG12 1 
ATOM   155  H  HG13 . ILE A 1 11  ? 33.259  13.122  9.623  1.00 52.22  ?  7   ILE A HG13 1 
ATOM   156  H  HG21 . ILE A 1 11  ? 32.426  13.654  11.797 1.00 48.91  ?  7   ILE A HG21 1 
ATOM   157  H  HG22 . ILE A 1 11  ? 30.952  14.221  11.971 1.00 48.91  ?  7   ILE A HG22 1 
ATOM   158  H  HG23 . ILE A 1 11  ? 31.213  12.655  12.028 1.00 48.91  ?  7   ILE A HG23 1 
ATOM   159  H  HD11 . ILE A 1 11  ? 33.418  10.891  9.517  1.00 52.60  ?  7   ILE A HD11 1 
ATOM   160  H  HD12 . ILE A 1 11  ? 32.615  11.226  10.846 1.00 52.60  ?  7   ILE A HD12 1 
ATOM   161  H  HD13 . ILE A 1 11  ? 31.838  10.726  9.553  1.00 52.60  ?  7   ILE A HD13 1 
ATOM   162  N  N    . GLN A 1 12  ? 28.313  14.515  10.123 1.00 36.51  ?  8   GLN A N    1 
ATOM   163  C  CA   . GLN A 1 12  ? 27.247  15.205  10.836 1.00 41.23  ?  8   GLN A CA   1 
ATOM   164  C  C    . GLN A 1 12  ? 25.987  14.356  10.851 1.00 42.47  ?  8   GLN A C    1 
ATOM   165  O  O    . GLN A 1 12  ? 25.331  14.230  11.886 1.00 38.70  ?  8   GLN A O    1 
ATOM   166  C  CB   . GLN A 1 12  ? 26.982  16.572  10.216 1.00 39.46  ?  8   GLN A CB   1 
ATOM   167  C  CG   . GLN A 1 12  ? 25.897  17.364  10.983 1.00 51.21  ?  8   GLN A CG   1 
ATOM   168  C  CD   . GLN A 1 12  ? 26.141  17.408  12.510 1.00 61.17  ?  8   GLN A CD   1 
ATOM   169  O  OE1  . GLN A 1 12  ? 25.348  16.862  13.306 1.00 61.51  ?  8   GLN A OE1  1 
ATOM   170  N  NE2  . GLN A 1 12  ? 27.237  18.045  12.919 1.00 66.07  ?  8   GLN A NE2  1 
ATOM   171  H  H    . GLN A 1 12  ? 28.578  14.906  9.404  1.00 43.81  ?  8   GLN A H    1 
ATOM   172  H  HA   . GLN A 1 12  ? 27.524  15.361  11.753 1.00 49.48  ?  8   GLN A HA   1 
ATOM   173  H  HB2  . GLN A 1 12  ? 27.801  17.091  10.229 1.00 47.35  ?  8   GLN A HB2  1 
ATOM   174  H  HB3  . GLN A 1 12  ? 26.679  16.452  9.302  1.00 47.35  ?  8   GLN A HB3  1 
ATOM   175  H  HG2  . GLN A 1 12  ? 25.885  18.277  10.657 1.00 61.46  ?  8   GLN A HG2  1 
ATOM   176  H  HG3  . GLN A 1 12  ? 25.035  16.946  10.831 1.00 61.46  ?  8   GLN A HG3  1 
ATOM   177  H  HE21 . GLN A 1 12  ? 27.765  18.404  12.344 1.00 79.29  ?  8   GLN A HE21 1 
ATOM   178  H  HE22 . GLN A 1 12  ? 27.416  18.096  13.758 1.00 79.29  ?  8   GLN A HE22 1 
ATOM   179  N  N    . LYS A 1 13  ? 25.660  13.729  9.720  1.00 36.05  ?  9   LYS A N    1 
ATOM   180  C  CA   . LYS A 1 13  ? 24.500  12.852  9.677  1.00 37.58  ?  9   LYS A CA   1 
ATOM   181  C  C    . LYS A 1 13  ? 24.704  11.619  10.551 1.00 37.61  ?  9   LYS A C    1 
ATOM   182  O  O    . LYS A 1 13  ? 23.752  11.131  11.171 1.00 37.76  ?  9   LYS A O    1 
ATOM   183  C  CB   . LYS A 1 13  ? 24.178  12.446  8.235  1.00 37.22  ?  9   LYS A CB   1 
ATOM   184  C  CG   . LYS A 1 13  ? 23.703  13.607  7.399  1.00 42.15  ?  9   LYS A CG   1 
ATOM   185  C  CD   . LYS A 1 13  ? 23.101  13.166  6.067  1.00 43.10  ?  9   LYS A CD   1 
ATOM   186  C  CE   . LYS A 1 13  ? 22.537  14.369  5.306  1.00 43.56  ?  9   LYS A CE   1 
ATOM   187  N  NZ   . LYS A 1 13  ? 21.867  13.995  4.029  1.00 48.37  ?  9   LYS A NZ   1 
ATOM   188  H  H    . LYS A 1 13  ? 26.089  13.796  8.977  1.00 43.26  ?  9   LYS A H    1 
ATOM   189  H  HA   . LYS A 1 13  ? 23.736  13.342  10.018 1.00 45.09  ?  9   LYS A HA   1 
ATOM   190  H  HB2  . LYS A 1 13  ? 24.978  12.085  7.822  1.00 44.67  ?  9   LYS A HB2  1 
ATOM   191  H  HB3  . LYS A 1 13  ? 23.478  11.775  8.245  1.00 44.67  ?  9   LYS A HB3  1 
ATOM   192  H  HG2  . LYS A 1 13  ? 23.021  14.093  7.889  1.00 50.58  ?  9   LYS A HG2  1 
ATOM   193  H  HG3  . LYS A 1 13  ? 24.454  14.190  7.210  1.00 50.58  ?  9   LYS A HG3  1 
ATOM   194  H  HD2  . LYS A 1 13  ? 23.788  12.751  5.522  1.00 51.71  ?  9   LYS A HD2  1 
ATOM   195  H  HD3  . LYS A 1 13  ? 22.381  12.537  6.228  1.00 51.71  ?  9   LYS A HD3  1 
ATOM   196  H  HE2  . LYS A 1 13  ? 21.882  14.816  5.866  1.00 52.27  ?  9   LYS A HE2  1 
ATOM   197  H  HE3  . LYS A 1 13  ? 23.263  14.976  5.095  1.00 52.27  ?  9   LYS A HE3  1 
ATOM   198  H  HZ1  . LYS A 1 13  ? 21.566  14.725  3.618  1.00 58.04  ?  9   LYS A HZ1  1 
ATOM   199  H  HZ2  . LYS A 1 13  ? 22.443  13.578  3.494  1.00 58.04  ?  9   LYS A HZ2  1 
ATOM   200  H  HZ3  . LYS A 1 13  ? 21.180  13.453  4.193  1.00 58.04  ?  9   LYS A HZ3  1 
ATOM   201  N  N    . ALA A 1 14  ? 25.929  11.099  10.623 1.00 34.70  ?  10  ALA A N    1 
ATOM   202  C  CA   . ALA A 1 14  ? 26.200  9.992   11.545 1.00 36.23  ?  10  ALA A CA   1 
ATOM   203  C  C    . ALA A 1 14  ? 25.909  10.400  12.991 1.00 34.57  ?  10  ALA A C    1 
ATOM   204  O  O    . ALA A 1 14  ? 25.264  9.654   13.740 1.00 36.62  ?  10  ALA A O    1 
ATOM   205  C  CB   . ALA A 1 14  ? 27.651  9.523   11.398 1.00 33.39  ?  10  ALA A CB   1 
ATOM   206  H  H    . ALA A 1 14  ? 26.606  11.360  10.162 1.00 41.64  ?  10  ALA A H    1 
ATOM   207  H  HA   . ALA A 1 14  ? 25.623  9.246   11.317 1.00 43.47  ?  10  ALA A HA   1 
ATOM   208  H  HB1  . ALA A 1 14  ? 27.809  8.789   12.012 1.00 40.07  ?  10  ALA A HB1  1 
ATOM   209  H  HB2  . ALA A 1 14  ? 27.797  9.228   10.486 1.00 40.07  ?  10  ALA A HB2  1 
ATOM   210  H  HB3  . ALA A 1 14  ? 28.244  10.262  11.606 1.00 40.07  ?  10  ALA A HB3  1 
ATOM   211  N  N    . LYS A 1 15  ? 26.347  11.597  13.380 1.00 33.39  ?  11  LYS A N    1 
ATOM   212  C  CA   . LYS A 1 15  ? 26.078  12.096  14.720 1.00 41.97  ?  11  LYS A CA   1 
ATOM   213  C  C    . LYS A 1 15  ? 24.584  12.307  14.938 1.00 40.50  ?  11  LYS A C    1 
ATOM   214  O  O    . LYS A 1 15  ? 24.070  12.022  16.018 1.00 36.84  ?  11  LYS A O    1 
ATOM   215  C  CB   . LYS A 1 15  ? 26.828  13.400  14.960 1.00 42.64  ?  11  LYS A CB   1 
ATOM   216  C  CG   . LYS A 1 15  ? 28.312  13.201  15.220 1.00 43.39  ?  11  LYS A CG   1 
ATOM   217  C  CD   . LYS A 1 15  ? 29.041  14.542  15.225 1.00 46.88  ?  11  LYS A CD   1 
ATOM   218  C  CE   . LYS A 1 15  ? 30.547  14.334  15.398 1.00 52.16  ?  11  LYS A CE   1 
ATOM   219  N  NZ   . LYS A 1 15  ? 31.263  15.650  15.353 1.00 59.55  ?  11  LYS A NZ   1 
ATOM   220  H  H    . LYS A 1 15  ? 26.801  12.136  12.888 1.00 40.07  ?  11  LYS A H    1 
ATOM   221  H  HA   . LYS A 1 15  ? 26.394  11.441  15.361 1.00 50.36  ?  11  LYS A HA   1 
ATOM   222  H  HB2  . LYS A 1 15  ? 26.736  13.964  14.177 1.00 51.17  ?  11  LYS A HB2  1 
ATOM   223  H  HB3  . LYS A 1 15  ? 26.447  13.843  15.735 1.00 51.17  ?  11  LYS A HB3  1 
ATOM   224  H  HG2  . LYS A 1 15  ? 28.437  12.778  16.084 1.00 52.07  ?  11  LYS A HG2  1 
ATOM   225  H  HG3  . LYS A 1 15  ? 28.692  12.645  14.522 1.00 52.07  ?  11  LYS A HG3  1 
ATOM   226  H  HD2  . LYS A 1 15  ? 28.887  14.999  14.383 1.00 56.26  ?  11  LYS A HD2  1 
ATOM   227  H  HD3  . LYS A 1 15  ? 28.718  15.085  15.961 1.00 56.26  ?  11  LYS A HD3  1 
ATOM   228  H  HE2  . LYS A 1 15  ? 30.721  13.916  16.255 1.00 62.59  ?  11  LYS A HE2  1 
ATOM   229  H  HE3  . LYS A 1 15  ? 30.882  13.774  14.680 1.00 62.59  ?  11  LYS A HE3  1 
ATOM   230  H  HZ1  . LYS A 1 15  ? 32.139  15.523  15.443 1.00 71.46  ?  11  LYS A HZ1  1 
ATOM   231  H  HZ2  . LYS A 1 15  ? 31.108  16.054  14.575 1.00 71.46  ?  11  LYS A HZ2  1 
ATOM   232  H  HZ3  . LYS A 1 15  ? 30.977  16.175  16.012 1.00 71.46  ?  11  LYS A HZ3  1 
ATOM   233  N  N    . LEU A 1 16  ? 23.878  12.812  13.925 1.00 37.38  ?  12  LEU A N    1 
ATOM   234  C  CA   . LEU A 1 16  ? 22.428  12.956  14.031 1.00 39.14  ?  12  LEU A CA   1 
ATOM   235  C  C    . LEU A 1 16  ? 21.768  11.594  14.196 1.00 40.48  ?  12  LEU A C    1 
ATOM   236  O  O    . LEU A 1 16  ? 20.896  11.404  15.061 1.00 37.85  ?  12  LEU A O    1 
ATOM   237  C  CB   . LEU A 1 16  ? 21.886  13.669  12.788 1.00 33.98  ?  12  LEU A CB   1 
ATOM   238  C  CG   . LEU A 1 16  ? 22.269  15.125  12.570 1.00 41.87  ?  12  LEU A CG   1 
ATOM   239  C  CD1  . LEU A 1 16  ? 21.781  15.596  11.190 1.00 42.04  ?  12  LEU A CD1  1 
ATOM   240  C  CD2  . LEU A 1 16  ? 21.690  16.010  13.660 1.00 44.71  ?  12  LEU A CD2  1 
ATOM   241  H  H    . LEU A 1 16  ? 24.211  13.076  13.176 1.00 44.86  ?  12  LEU A H    1 
ATOM   242  H  HA   . LEU A 1 16  ? 22.216  13.497  14.807 1.00 46.97  ?  12  LEU A HA   1 
ATOM   243  H  HB2  . LEU A 1 16  ? 22.196  13.181  12.010 1.00 40.78  ?  12  LEU A HB2  1 
ATOM   244  H  HB3  . LEU A 1 16  ? 20.917  13.641  12.833 1.00 40.78  ?  12  LEU A HB3  1 
ATOM   245  H  HG   . LEU A 1 16  ? 23.235  15.203  12.605 1.00 50.24  ?  12  LEU A HG   1 
ATOM   246  H  HD11 . LEU A 1 16  ? 22.009  16.532  11.077 1.00 50.44  ?  12  LEU A HD11 1 
ATOM   247  H  HD12 . LEU A 1 16  ? 22.213  15.065  10.503 1.00 50.44  ?  12  LEU A HD12 1 
ATOM   248  H  HD13 . LEU A 1 16  ? 20.819  15.482  11.140 1.00 50.44  ?  12  LEU A HD13 1 
ATOM   249  H  HD21 . LEU A 1 16  ? 21.915  16.934  13.470 1.00 53.65  ?  12  LEU A HD21 1 
ATOM   250  H  HD22 . LEU A 1 16  ? 20.726  15.901  13.676 1.00 53.65  ?  12  LEU A HD22 1 
ATOM   251  H  HD23 . LEU A 1 16  ? 22.067  15.746  14.514 1.00 53.65  ?  12  LEU A HD23 1 
ATOM   252  N  N    . ALA A 1 17  ? 22.166  10.626  13.359 1.00 34.91  ?  13  ALA A N    1 
ATOM   253  C  CA   . ALA A 1 17  ? 21.644  9.280   13.512 1.00 35.35  ?  13  ALA A CA   1 
ATOM   254  C  C    . ALA A 1 17  ? 21.944  8.737   14.902 1.00 39.68  ?  13  ALA A C    1 
ATOM   255  O  O    . ALA A 1 17  ? 21.082  8.092   15.527 1.00 33.29  ?  13  ALA A O    1 
ATOM   256  C  CB   . ALA A 1 17  ? 22.219  8.361   12.445 1.00 38.16  ?  13  ALA A CB   1 
ATOM   257  H  H    . ALA A 1 17  ? 22.725  10.727  12.713 1.00 41.89  ?  13  ALA A H    1 
ATOM   258  H  HA   . ALA A 1 17  ? 20.681  9.303   13.393 1.00 42.43  ?  13  ALA A HA   1 
ATOM   259  H  HB1  . ALA A 1 17  ? 21.842  7.474   12.555 1.00 45.79  ?  13  ALA A HB1  1 
ATOM   260  H  HB2  . ALA A 1 17  ? 21.990  8.712   11.570 1.00 45.79  ?  13  ALA A HB2  1 
ATOM   261  H  HB3  . ALA A 1 17  ? 23.183  8.326   12.545 1.00 45.79  ?  13  ALA A HB3  1 
ATOM   262  N  N    . GLU A 1 18  ? 23.161  8.984   15.409 1.00 37.99  ?  14  GLU A N    1 
ATOM   263  C  CA   . GLU A 1 18  ? 23.471  8.547   16.771 1.00 40.47  ?  14  GLU A CA   1 
ATOM   264  C  C    . GLU A 1 18  ? 22.445  9.092   17.771 1.00 36.94  ?  14  GLU A C    1 
ATOM   265  O  O    . GLU A 1 18  ? 21.898  8.343   18.579 1.00 40.13  ?  14  GLU A O    1 
ATOM   266  C  CB   . GLU A 1 18  ? 24.868  8.979   17.172 1.00 40.22  ?  14  GLU A CB   1 
ATOM   267  C  CG   . GLU A 1 18  ? 25.271  8.470   18.562 1.00 44.94  ?  14  GLU A CG   1 
ATOM   268  C  CD   . GLU A 1 18  ? 26.717  8.753   18.894 1.00 47.30  ?  14  GLU A CD   1 
ATOM   269  O  OE1  . GLU A 1 18  ? 27.225  9.829   18.508 1.00 50.06  ?  14  GLU A OE1  1 
ATOM   270  O  OE2  . GLU A 1 18  ? 27.347  7.887   19.538 1.00 52.76  ?  14  GLU A OE2  1 
ATOM   271  H  H    . GLU A 1 18  ? 23.799  9.389   14.998 1.00 45.59  ?  14  GLU A H    1 
ATOM   272  H  HA   . GLU A 1 18  ? 23.441  7.578   16.790 1.00 48.56  ?  14  GLU A HA   1 
ATOM   273  H  HB2  . GLU A 1 18  ? 25.503  8.629   16.528 1.00 48.27  ?  14  GLU A HB2  1 
ATOM   274  H  HB3  . GLU A 1 18  ? 24.907  9.948   17.184 1.00 48.27  ?  14  GLU A HB3  1 
ATOM   275  H  HG2  . GLU A 1 18  ? 24.720  8.907   19.230 1.00 53.93  ?  14  GLU A HG2  1 
ATOM   276  H  HG3  . GLU A 1 18  ? 25.138  7.510   18.598 1.00 53.93  ?  14  GLU A HG3  1 
ATOM   277  N  N    . GLN A 1 19  ? 22.172  10.400  17.728 1.00 40.29  ?  15  GLN A N    1 
ATOM   278  C  CA   . GLN A 1 19  ? 21.258  11.002  18.697 1.00 43.43  ?  15  GLN A CA   1 
ATOM   279  C  C    . GLN A 1 19  ? 19.840  10.474  18.533 1.00 45.15  ?  15  GLN A C    1 
ATOM   280  O  O    . GLN A 1 19  ? 19.097  10.355  19.519 1.00 44.99  ?  15  GLN A O    1 
ATOM   281  C  CB   . GLN A 1 19  ? 21.289  12.525  18.559 1.00 43.56  ?  15  GLN A CB   1 
ATOM   282  C  CG   . GLN A 1 19  ? 22.635  13.123  18.923 1.00 42.76  ?  15  GLN A CG   1 
ATOM   283  C  CD   . GLN A 1 19  ? 22.755  14.594  18.566 1.00 54.90  ?  15  GLN A CD   1 
ATOM   284  O  OE1  . GLN A 1 19  ? 22.062  15.443  19.130 1.00 62.86  ?  15  GLN A OE1  1 
ATOM   285  N  NE2  . GLN A 1 19  ? 23.646  14.904  17.626 1.00 62.71  ?  15  GLN A NE2  1 
ATOM   286  H  H    . GLN A 1 19  ? 22.499  10.951  17.155 1.00 48.34  ?  15  GLN A H    1 
ATOM   287  H  HA   . GLN A 1 19  ? 21.552  10.778  19.594 1.00 52.11  ?  15  GLN A HA   1 
ATOM   288  H  HB2  . GLN A 1 19  ? 21.094  12.762  17.639 1.00 52.27  ?  15  GLN A HB2  1 
ATOM   289  H  HB3  . GLN A 1 19  ? 20.621  12.908  19.149 1.00 52.27  ?  15  GLN A HB3  1 
ATOM   290  H  HG2  . GLN A 1 19  ? 22.769  13.037  19.880 1.00 51.32  ?  15  GLN A HG2  1 
ATOM   291  H  HG3  . GLN A 1 19  ? 23.331  12.643  18.447 1.00 51.32  ?  15  GLN A HG3  1 
ATOM   292  H  HE21 . GLN A 1 19  ? 24.115  14.284  17.257 1.00 75.26  ?  15  GLN A HE21 1 
ATOM   293  H  HE22 . GLN A 1 19  ? 23.752  15.723  17.387 1.00 75.26  ?  15  GLN A HE22 1 
ATOM   294  N  N    . ALA A 1 20  ? 19.441  10.151  17.308 1.00 41.76  ?  16  ALA A N    1 
ATOM   295  C  CA   . ALA A 1 20  ? 18.138  9.556   17.054 1.00 41.46  ?  16  ALA A CA   1 
ATOM   296  C  C    . ALA A 1 20  ? 18.125  8.063   17.322 1.00 39.43  ?  16  ALA A C    1 
ATOM   297  O  O    . ALA A 1 20  ? 17.094  7.425   17.076 1.00 40.88  ?  16  ALA A O    1 
ATOM   298  C  CB   . ALA A 1 20  ? 17.724  9.824   15.599 1.00 39.60  ?  16  ALA A CB   1 
ATOM   299  H  H    . ALA A 1 20  ? 19.914  10.269  16.599 1.00 50.11  ?  16  ALA A H    1 
ATOM   300  H  HA   . ALA A 1 20  ? 17.480  9.970   17.633 1.00 49.76  ?  16  ALA A HA   1 
ATOM   301  H  HB1  . ALA A 1 20  ? 16.845  9.443   15.445 1.00 47.52  ?  16  ALA A HB1  1 
ATOM   302  H  HB2  . ALA A 1 20  ? 17.701  10.782  15.448 1.00 47.52  ?  16  ALA A HB2  1 
ATOM   303  H  HB3  . ALA A 1 20  ? 18.372  9.411   15.005 1.00 47.52  ?  16  ALA A HB3  1 
ATOM   304  N  N    . GLU A 1 21  ? 19.245  7.496   17.780 1.00 39.89  ?  17  GLU A N    1 
ATOM   305  C  CA   . GLU A 1 21  ? 19.395  6.059   17.982 1.00 33.20  ?  17  GLU A CA   1 
ATOM   306  C  C    . GLU A 1 21  ? 19.004  5.277   16.731 1.00 42.65  ?  17  GLU A C    1 
ATOM   307  O  O    . GLU A 1 21  ? 18.402  4.202   16.793 1.00 41.89  ?  17  GLU A O    1 
ATOM   308  C  CB   . GLU A 1 21  ? 18.604  5.612   19.206 1.00 49.71  ?  17  GLU A CB   1 
ATOM   309  C  CG   . GLU A 1 21  ? 19.145  6.226   20.480 1.00 48.66  ?  17  GLU A CG   1 
ATOM   310  C  CD   . GLU A 1 21  ? 18.250  5.976   21.684 1.00 62.86  ?  17  GLU A CD   1 
ATOM   311  O  OE1  . GLU A 1 21  ? 17.192  5.328   21.521 1.00 60.45  ?  17  GLU A OE1  1 
ATOM   312  O  OE2  . GLU A 1 21  ? 18.607  6.439   22.788 1.00 69.46  ?  17  GLU A OE2  1 
ATOM   313  H  H    . GLU A 1 21  ? 19.953  7.940   17.985 1.00 47.87  ?  17  GLU A H    1 
ATOM   314  H  HA   . GLU A 1 21  ? 20.330  5.860   18.145 1.00 39.84  ?  17  GLU A HA   1 
ATOM   315  H  HB2  . GLU A 1 21  ? 17.679  5.885   19.106 1.00 59.65  ?  17  GLU A HB2  1 
ATOM   316  H  HB3  . GLU A 1 21  ? 18.658  4.647   19.286 1.00 59.65  ?  17  GLU A HB3  1 
ATOM   317  H  HG2  . GLU A 1 21  ? 20.016  5.843   20.670 1.00 58.39  ?  17  GLU A HG2  1 
ATOM   318  H  HG3  . GLU A 1 21  ? 19.224  7.185   20.360 1.00 58.39  ?  17  GLU A HG3  1 
ATOM   319  N  N    . ARG A 1 22  ? 19.395  5.816   15.573 1.00 38.66  ?  18  ARG A N    1 
ATOM   320  C  CA   . ARG A 1 22  ? 19.244  5.158   14.277 1.00 36.27  ?  18  ARG A CA   1 
ATOM   321  C  C    . ARG A 1 22  ? 20.595  4.592   13.835 1.00 38.08  ?  18  ARG A C    1 
ATOM   322  O  O    . ARG A 1 22  ? 21.269  5.141   12.971 1.00 34.04  ?  18  ARG A O    1 
ATOM   323  C  CB   . ARG A 1 22  ? 18.717  6.167   13.273 1.00 34.74  ?  18  ARG A CB   1 
ATOM   324  C  CG   . ARG A 1 22  ? 17.295  6.679   13.628 1.00 39.99  ?  18  ARG A CG   1 
ATOM   325  C  CD   . ARG A 1 22  ? 16.305  5.786   12.981 1.00 42.15  ?  18  ARG A CD   1 
ATOM   326  N  NE   . ARG A 1 22  ? 16.310  5.983   11.536 1.00 43.16  ?  18  ARG A NE   1 
ATOM   327  C  CZ   . ARG A 1 22  ? 15.351  5.571   10.719 1.00 47.36  ?  18  ARG A CZ   1 
ATOM   328  N  NH1  . ARG A 1 22  ? 14.233  5.026   11.185 1.00 46.37  ?  18  ARG A NH1  1 
ATOM   329  N  NH2  . ARG A 1 22  ? 15.506  5.733   9.409  1.00 43.62  ?  18  ARG A NH2  1 
ATOM   330  H  H    . ARG A 1 22  ? 19.765  6.591   15.512 1.00 46.40  ?  18  ARG A H    1 
ATOM   331  H  HA   . ARG A 1 22  ? 18.627  4.414   14.363 1.00 43.53  ?  18  ARG A HA   1 
ATOM   332  H  HB2  . ARG A 1 22  ? 19.314  6.931   13.249 1.00 41.69  ?  18  ARG A HB2  1 
ATOM   333  H  HB3  . ARG A 1 22  ? 18.676  5.751   12.398 1.00 41.69  ?  18  ARG A HB3  1 
ATOM   334  H  HG2  . ARG A 1 22  ? 17.163  6.658   14.588 1.00 47.98  ?  18  ARG A HG2  1 
ATOM   335  H  HG3  . ARG A 1 22  ? 17.173  7.583   13.296 1.00 47.98  ?  18  ARG A HG3  1 
ATOM   336  H  HD2  . ARG A 1 22  ? 16.530  4.861   13.168 1.00 50.58  ?  18  ARG A HD2  1 
ATOM   337  H  HD3  . ARG A 1 22  ? 15.418  5.986   13.317 1.00 50.58  ?  18  ARG A HD3  1 
ATOM   338  H  HE   . ARG A 1 22  ? 16.982  6.394   11.190 1.00 51.79  ?  18  ARG A HE   1 
ATOM   339  H  HH11 . ARG A 1 22  ? 14.120  4.933   12.033 1.00 55.65  ?  18  ARG A HH11 1 
ATOM   340  H  HH12 . ARG A 1 22  ? 13.622  4.765   10.639 1.00 55.65  ?  18  ARG A HH12 1 
ATOM   341  H  HH21 . ARG A 1 22  ? 16.221  6.100   9.103  1.00 52.35  ?  18  ARG A HH21 1 
ATOM   342  H  HH22 . ARG A 1 22  ? 14.892  5.471   8.868  1.00 52.35  ?  18  ARG A HH22 1 
ATOM   343  N  N    . TYR A 1 23  ? 20.957  3.439   14.405 1.00 36.16  ?  19  TYR A N    1 
ATOM   344  C  CA   . TYR A 1 23  ? 22.330  2.956   14.271 1.00 38.74  ?  19  TYR A CA   1 
ATOM   345  C  C    . TYR A 1 23  ? 22.627  2.389   12.890 1.00 36.25  ?  19  TYR A C    1 
ATOM   346  O  O    . TYR A 1 23  ? 23.750  2.546   12.402 1.00 34.03  ?  19  TYR A O    1 
ATOM   347  C  CB   . TYR A 1 23  ? 22.619  1.937   15.356 1.00 38.60  ?  19  TYR A CB   1 
ATOM   348  C  CG   . TYR A 1 23  ? 22.609  2.594   16.712 1.00 40.08  ?  19  TYR A CG   1 
ATOM   349  C  CD1  . TYR A 1 23  ? 23.642  3.435   17.101 1.00 40.31  ?  19  TYR A CD1  1 
ATOM   350  C  CD2  . TYR A 1 23  ? 21.541  2.416   17.583 1.00 43.79  ?  19  TYR A CD2  1 
ATOM   351  C  CE1  . TYR A 1 23  ? 23.626  4.063   18.347 1.00 43.46  ?  19  TYR A CE1  1 
ATOM   352  C  CE2  . TYR A 1 23  ? 21.524  3.030   18.824 1.00 43.71  ?  19  TYR A CE2  1 
ATOM   353  C  CZ   . TYR A 1 23  ? 22.564  3.852   19.192 1.00 45.81  ?  19  TYR A CZ   1 
ATOM   354  O  OH   . TYR A 1 23  ? 22.543  4.470   20.422 1.00 53.86  ?  19  TYR A OH   1 
ATOM   355  H  H    . TYR A 1 23  ? 20.437  2.930   14.864 1.00 43.39  ?  19  TYR A H    1 
ATOM   356  H  HA   . TYR A 1 23  ? 22.933  3.706   14.392 1.00 46.48  ?  19  TYR A HA   1 
ATOM   357  H  HB2  . TYR A 1 23  ? 21.939  1.246   15.341 1.00 46.32  ?  19  TYR A HB2  1 
ATOM   358  H  HB3  . TYR A 1 23  ? 23.494  1.545   15.208 1.00 46.32  ?  19  TYR A HB3  1 
ATOM   359  H  HD1  . TYR A 1 23  ? 24.356  3.583   16.522 1.00 48.37  ?  19  TYR A HD1  1 
ATOM   360  H  HD2  . TYR A 1 23  ? 20.828  1.877   17.328 1.00 52.55  ?  19  TYR A HD2  1 
ATOM   361  H  HE1  . TYR A 1 23  ? 24.327  4.619   18.602 1.00 52.15  ?  19  TYR A HE1  1 
ATOM   362  H  HE2  . TYR A 1 23  ? 20.813  2.887   19.406 1.00 52.45  ?  19  TYR A HE2  1 
ATOM   363  H  HH   . TYR A 1 23  ? 21.819  4.302   20.815 1.00 64.63  ?  19  TYR A HH   1 
ATOM   364  N  N    . GLU A 1 24  ? 21.667  1.727   12.248 1.00 36.47  ?  20  GLU A N    1 
ATOM   365  C  CA   . GLU A 1 24  ? 21.897  1.313   10.867 1.00 40.24  ?  20  GLU A CA   1 
ATOM   366  C  C    . GLU A 1 24  ? 22.182  2.526   9.983  1.00 34.63  ?  20  GLU A C    1 
ATOM   367  O  O    . GLU A 1 24  ? 23.149  2.537   9.209  1.00 37.26  ?  20  GLU A O    1 
ATOM   368  C  CB   . GLU A 1 24  ? 20.703  0.517   10.358 1.00 43.90  ?  20  GLU A CB   1 
ATOM   369  C  CG   . GLU A 1 24  ? 20.856  0.011   8.944  1.00 51.34  ?  20  GLU A CG   1 
ATOM   370  C  CD   . GLU A 1 24  ? 19.728  -0.929  8.543  1.00 58.37  ?  20  GLU A CD   1 
ATOM   371  O  OE1  . GLU A 1 24  ? 19.521  -1.941  9.253  1.00 65.60  ?  20  GLU A OE1  1 
ATOM   372  O  OE2  . GLU A 1 24  ? 19.035  -0.637  7.543  1.00 69.26  ?  20  GLU A OE2  1 
ATOM   373  H  H    . GLU A 1 24  ? 20.902  1.512   12.576 1.00 43.76  ?  20  GLU A H    1 
ATOM   374  H  HA   . GLU A 1 24  ? 22.671  0.729   10.828 1.00 48.28  ?  20  GLU A HA   1 
ATOM   375  H  HB2  . GLU A 1 24  ? 20.575  -0.253  10.934 1.00 52.68  ?  20  GLU A HB2  1 
ATOM   376  H  HB3  . GLU A 1 24  ? 19.918  1.085   10.384 1.00 52.68  ?  20  GLU A HB3  1 
ATOM   377  H  HG2  . GLU A 1 24  ? 20.852  0.765   8.334  1.00 61.60  ?  20  GLU A HG2  1 
ATOM   378  H  HG3  . GLU A 1 24  ? 21.693  -0.473  8.868  1.00 61.60  ?  20  GLU A HG3  1 
ATOM   379  N  N    . ASP A 1 25  ? 21.366  3.571   10.109 1.00 36.86  ?  21  ASP A N    1 
ATOM   380  C  CA   . ASP A 1 25  ? 21.641  4.812   9.389  1.00 40.09  ?  21  ASP A CA   1 
ATOM   381  C  C    . ASP A 1 25  ? 23.030  5.341   9.731  1.00 34.30  ?  21  ASP A C    1 
ATOM   382  O  O    . ASP A 1 25  ? 23.782  5.749   8.844  1.00 33.37  ?  21  ASP A O    1 
ATOM   383  C  CB   . ASP A 1 25  ? 20.607  5.882   9.715  1.00 35.26  ?  21  ASP A CB   1 
ATOM   384  C  CG   . ASP A 1 25  ? 19.248  5.623   9.063  1.00 43.54  ?  21  ASP A CG   1 
ATOM   385  O  OD1  . ASP A 1 25  ? 19.124  4.765   8.174  1.00 40.41  ?  21  ASP A OD1  1 
ATOM   386  O  OD2  . ASP A 1 25  ? 18.307  6.303   9.483  1.00 43.90  ?  21  ASP A OD2  1 
ATOM   387  H  H    . ASP A 1 25  ? 20.657  3.587   10.597 1.00 44.24  ?  21  ASP A H    1 
ATOM   388  H  HA   . ASP A 1 25  ? 21.588  4.618   8.440  1.00 48.11  ?  21  ASP A HA   1 
ATOM   389  H  HB2  . ASP A 1 25  ? 20.476  5.910   10.675 1.00 42.32  ?  21  ASP A HB2  1 
ATOM   390  H  HB3  . ASP A 1 25  ? 20.931  6.740   9.398  1.00 42.32  ?  21  ASP A HB3  1 
ATOM   391  N  N    . MET A 1 26  ? 23.356  5.377   11.028 1.00 34.47  ?  22  MET A N    1 
ATOM   392  C  CA   . MET A 1 26  ? 24.645  5.874   11.474 1.00 34.94  ?  22  MET A CA   1 
ATOM   393  C  C    . MET A 1 26  ? 25.773  5.094   10.833 1.00 38.17  ?  22  MET A C    1 
ATOM   394  O  O    . MET A 1 26  ? 26.769  5.685   10.388 1.00 35.73  ?  22  MET A O    1 
ATOM   395  C  CB   . MET A 1 26  ? 24.745  5.767   12.988 1.00 32.87  ?  22  MET A CB   1 
ATOM   396  C  CG   . MET A 1 26  ? 25.942  6.417   13.612 1.00 32.89  ?  22  MET A CG   1 
ATOM   397  S  SD   . MET A 1 26  ? 25.960  5.992   15.378 1.00 36.21  ?  22  MET A SD   1 
ATOM   398  C  CE   . MET A 1 26  ? 27.476  6.765   15.879 1.00 40.86  ?  22  MET A CE   1 
ATOM   399  H  H    . MET A 1 26  ? 22.843  5.117   11.667 1.00 41.36  ?  22  MET A H    1 
ATOM   400  H  HA   . MET A 1 26  ? 24.718  6.809   11.229 1.00 41.92  ?  22  MET A HA   1 
ATOM   401  H  HB2  . MET A 1 26  ? 23.958  6.184   13.375 1.00 39.44  ?  22  MET A HB2  1 
ATOM   402  H  HB3  . MET A 1 26  ? 24.772  4.827   13.225 1.00 39.44  ?  22  MET A HB3  1 
ATOM   403  H  HG2  . MET A 1 26  ? 26.754  6.089   13.196 1.00 39.47  ?  22  MET A HG2  1 
ATOM   404  H  HG3  . MET A 1 26  ? 25.886  7.381   13.516 1.00 39.47  ?  22  MET A HG3  1 
ATOM   405  H  HE1  . MET A 1 26  ? 27.600  6.630   16.832 1.00 49.03  ?  22  MET A HE1  1 
ATOM   406  H  HE2  . MET A 1 26  ? 28.212  6.363   15.391 1.00 49.03  ?  22  MET A HE2  1 
ATOM   407  H  HE3  . MET A 1 26  ? 27.427  7.713   15.683 1.00 49.03  ?  22  MET A HE3  1 
ATOM   408  N  N    . ALA A 1 27  ? 25.641  3.763   10.789 1.00 34.31  ?  23  ALA A N    1 
ATOM   409  C  CA   . ALA A 1 27  ? 26.690  2.948   10.201 1.00 38.24  ?  23  ALA A CA   1 
ATOM   410  C  C    . ALA A 1 27  ? 26.874  3.270   8.728  1.00 35.18  ?  23  ALA A C    1 
ATOM   411  O  O    . ALA A 1 27  ? 28.013  3.402   8.247  1.00 36.93  ?  23  ALA A O    1 
ATOM   412  C  CB   . ALA A 1 27  ? 26.374  1.467   10.399 1.00 35.20  ?  23  ALA A CB   1 
ATOM   413  H  H    . ALA A 1 27  ? 24.966  3.322   11.088 1.00 41.17  ?  23  ALA A H    1 
ATOM   414  H  HA   . ALA A 1 27  ? 27.527  3.136   10.654 1.00 45.89  ?  23  ALA A HA   1 
ATOM   415  H  HB1  . ALA A 1 27  ? 27.095  0.938   10.024 1.00 42.23  ?  23  ALA A HB1  1 
ATOM   416  H  HB2  . ALA A 1 27  ? 26.289  1.286   11.348 1.00 42.23  ?  23  ALA A HB2  1 
ATOM   417  H  HB3  . ALA A 1 27  ? 25.541  1.259   9.946  1.00 42.23  ?  23  ALA A HB3  1 
ATOM   418  N  N    . ALA A 1 28  ? 25.778  3.393   7.998  1.00 32.15  ?  24  ALA A N    1 
ATOM   419  C  CA   . ALA A 1 28  ? 25.881  3.717   6.583  1.00 35.54  ?  24  ALA A CA   1 
ATOM   420  C  C    . ALA A 1 28  ? 26.509  5.091   6.362  1.00 35.68  ?  24  ALA A C    1 
ATOM   421  O  O    . ALA A 1 28  ? 27.295  5.272   5.417  1.00 35.23  ?  24  ALA A O    1 
ATOM   422  C  CB   . ALA A 1 28  ? 24.532  3.644   5.909  1.00 38.48  ?  24  ALA A CB   1 
ATOM   423  H  H    . ALA A 1 28  ? 24.975  3.297   8.290  1.00 38.58  ?  24  ALA A H    1 
ATOM   424  H  HA   . ALA A 1 28  ? 26.453  3.052   6.170  1.00 42.65  ?  24  ALA A HA   1 
ATOM   425  H  HB1  . ALA A 1 28  ? 24.632  3.885   4.975  1.00 46.17  ?  24  ALA A HB1  1 
ATOM   426  H  HB2  . ALA A 1 28  ? 24.191  2.739   5.982  1.00 46.17  ?  24  ALA A HB2  1 
ATOM   427  H  HB3  . ALA A 1 28  ? 23.926  4.262   6.347  1.00 46.17  ?  24  ALA A HB3  1 
ATOM   428  N  N    . PHE A 1 29  ? 26.200  6.058   7.232  1.00 31.58  ?  25  PHE A N    1 
ATOM   429  C  CA   . PHE A 1 29  ? 26.817  7.377   7.112  1.00 35.62  ?  25  PHE A CA   1 
ATOM   430  C  C    . PHE A 1 29  ? 28.315  7.296   7.372  1.00 33.57  ?  25  PHE A C    1 
ATOM   431  O  O    . PHE A 1 29  ? 29.118  7.888   6.642  1.00 32.93  ?  25  PHE A O    1 
ATOM   432  C  CB   . PHE A 1 29  ? 26.162  8.364   8.083  1.00 36.72  ?  25  PHE A CB   1 
ATOM   433  C  CG   . PHE A 1 29  ? 24.760  8.762   7.706  1.00 33.50  ?  25  PHE A CG   1 
ATOM   434  C  CD1  . PHE A 1 29  ? 24.429  9.088   6.395  1.00 36.84  ?  25  PHE A CD1  1 
ATOM   435  C  CD2  . PHE A 1 29  ? 23.767  8.835   8.671  1.00 34.74  ?  25  PHE A CD2  1 
ATOM   436  C  CE1  . PHE A 1 29  ? 23.148  9.459   6.057  1.00 38.41  ?  25  PHE A CE1  1 
ATOM   437  C  CE2  . PHE A 1 29  ? 22.491  9.198   8.331  1.00 34.54  ?  25  PHE A CE2  1 
ATOM   438  C  CZ   . PHE A 1 29  ? 22.177  9.523   7.019  1.00 37.85  ?  25  PHE A CZ   1 
ATOM   439  H  H    . PHE A 1 29  ? 25.648  5.976   7.886  1.00 37.89  ?  25  PHE A H    1 
ATOM   440  H  HA   . PHE A 1 29  ? 26.674  7.709   6.212  1.00 42.74  ?  25  PHE A HA   1 
ATOM   441  H  HB2  . PHE A 1 29  ? 26.125  7.956   8.962  1.00 44.06  ?  25  PHE A HB2  1 
ATOM   442  H  HB3  . PHE A 1 29  ? 26.698  9.171   8.114  1.00 44.06  ?  25  PHE A HB3  1 
ATOM   443  H  HD1  . PHE A 1 29  ? 25.084  9.055   5.736  1.00 44.21  ?  25  PHE A HD1  1 
ATOM   444  H  HD2  . PHE A 1 29  ? 23.969  8.636   9.556  1.00 41.68  ?  25  PHE A HD2  1 
ATOM   445  H  HE1  . PHE A 1 29  ? 22.942  9.666   5.174  1.00 46.09  ?  25  PHE A HE1  1 
ATOM   446  H  HE2  . PHE A 1 29  ? 21.830  9.226   8.985  1.00 41.45  ?  25  PHE A HE2  1 
ATOM   447  H  HZ   . PHE A 1 29  ? 21.312  9.782   6.795  1.00 45.41  ?  25  PHE A HZ   1 
ATOM   448  N  N    . MET A 1 30  ? 28.713  6.560   8.413  1.00 34.30  ?  26  MET A N    1 
ATOM   449  C  CA   . MET A 1 30  ? 30.137  6.427   8.700  1.00 35.67  ?  26  MET A CA   1 
ATOM   450  C  C    . MET A 1 30  ? 30.840  5.652   7.602  1.00 33.14  ?  26  MET A C    1 
ATOM   451  O  O    . MET A 1 30  ? 31.999  5.939   7.277  1.00 34.38  ?  26  MET A O    1 
ATOM   452  C  CB   . MET A 1 30  ? 30.338  5.742   10.053 1.00 32.79  ?  26  MET A CB   1 
ATOM   453  C  CG   . MET A 1 30  ? 30.000  6.640   11.203 1.00 32.79  ?  26  MET A CG   1 
ATOM   454  S  SD   . MET A 1 30  ? 30.750  8.245   11.185 1.00 35.94  ?  26  MET A SD   1 
ATOM   455  C  CE   . MET A 1 30  ? 32.540  7.880   11.119 1.00 39.17  ?  26  MET A CE   1 
ATOM   456  H  H    . MET A 1 30  ? 28.192  6.139   8.953  1.00 41.16  ?  26  MET A H    1 
ATOM   457  H  HA   . MET A 1 30  ? 30.527  7.313   8.758  1.00 42.81  ?  26  MET A HA   1 
ATOM   458  H  HB2  . MET A 1 30  ? 29.764  4.961   10.101 1.00 39.35  ?  26  MET A HB2  1 
ATOM   459  H  HB3  . MET A 1 30  ? 31.267  5.478   10.140 1.00 39.35  ?  26  MET A HB3  1 
ATOM   460  H  HG2  . MET A 1 30  ? 29.039  6.775   11.211 1.00 39.35  ?  26  MET A HG2  1 
ATOM   461  H  HG3  . MET A 1 30  ? 30.280  6.203   12.022 1.00 39.35  ?  26  MET A HG3  1 
ATOM   462  H  HE1  . MET A 1 30  ? 33.033  8.714   11.150 1.00 47.00  ?  26  MET A HE1  1 
ATOM   463  H  HE2  . MET A 1 30  ? 32.777  7.326   11.880 1.00 47.00  ?  26  MET A HE2  1 
ATOM   464  H  HE3  . MET A 1 30  ? 32.736  7.410   10.294 1.00 47.00  ?  26  MET A HE3  1 
ATOM   465  N  N    . LYS A 1 31  ? 30.169  4.650   7.029  1.00 35.40  ?  27  LYS A N    1 
ATOM   466  C  CA   . LYS A 1 31  ? 30.760  3.947   5.906  1.00 35.48  ?  27  LYS A CA   1 
ATOM   467  C  C    . LYS A 1 31  ? 31.016  4.896   4.748  1.00 38.58  ?  27  LYS A C    1 
ATOM   468  O  O    . LYS A 1 31  ? 32.077  4.845   4.116  1.00 37.74  ?  27  LYS A O    1 
ATOM   469  C  CB   . LYS A 1 31  ? 29.868  2.802   5.487  1.00 37.93  ?  27  LYS A CB   1 
ATOM   470  C  CG   . LYS A 1 31  ? 30.251  2.205   4.156  1.00 37.07  ?  27  LYS A CG   1 
ATOM   471  C  CD   . LYS A 1 31  ? 29.618  0.840   3.985  1.00 46.02  ?  27  LYS A CD   1 
ATOM   472  C  CE   . LYS A 1 31  ? 30.137  0.152   2.727  1.00 48.12  ?  27  LYS A CE   1 
ATOM   473  N  NZ   . LYS A 1 31  ? 29.607  0.826   1.515  1.00 47.79  ?  27  LYS A NZ   1 
ATOM   474  H  H    . LYS A 1 31  ? 29.392  4.370   7.269  1.00 42.47  ?  27  LYS A H    1 
ATOM   475  H  HA   . LYS A 1 31  ? 31.613  3.571   6.176  1.00 42.58  ?  27  LYS A HA   1 
ATOM   476  H  HB2  . LYS A 1 31  ? 29.922  2.101   6.155  1.00 45.52  ?  27  LYS A HB2  1 
ATOM   477  H  HB3  . LYS A 1 31  ? 28.955  3.124   5.418  1.00 45.52  ?  27  LYS A HB3  1 
ATOM   478  H  HG2  . LYS A 1 31  ? 29.942  2.782   3.440  1.00 44.48  ?  27  LYS A HG2  1 
ATOM   479  H  HG3  . LYS A 1 31  ? 31.215  2.107   4.109  1.00 44.48  ?  27  LYS A HG3  1 
ATOM   480  H  HD2  . LYS A 1 31  ? 29.834  0.285   4.750  1.00 55.22  ?  27  LYS A HD2  1 
ATOM   481  H  HD3  . LYS A 1 31  ? 28.656  0.937   3.907  1.00 55.22  ?  27  LYS A HD3  1 
ATOM   482  H  HE2  . LYS A 1 31  ? 31.106  0.197   2.708  1.00 57.74  ?  27  LYS A HE2  1 
ATOM   483  H  HE3  . LYS A 1 31  ? 29.848  -0.774  2.719  1.00 57.74  ?  27  LYS A HE3  1 
ATOM   484  H  HZ1  . LYS A 1 31  ? 28.966  0.331   1.147  1.00 57.35  ?  27  LYS A HZ1  1 
ATOM   485  H  HZ2  . LYS A 1 31  ? 29.269  1.621   1.731  1.00 57.35  ?  27  LYS A HZ2  1 
ATOM   486  H  HZ3  . LYS A 1 31  ? 30.259  0.942   0.921  1.00 57.35  ?  27  LYS A HZ3  1 
ATOM   487  N  N    . GLY A 1 32  ? 30.051  5.752   4.437  1.00 37.65  ?  28  GLY A N    1 
ATOM   488  C  CA   . GLY A 1 32  ? 30.271  6.732   3.381  1.00 38.99  ?  28  GLY A CA   1 
ATOM   489  C  C    . GLY A 1 32  ? 31.420  7.672   3.703  1.00 38.29  ?  28  GLY A C    1 
ATOM   490  O  O    . GLY A 1 32  ? 32.206  8.033   2.827  1.00 35.88  ?  28  GLY A O    1 
ATOM   491  H  H    . GLY A 1 32  ? 29.277  5.788   4.811  1.00 45.17  ?  28  GLY A H    1 
ATOM   492  H  HA2  . GLY A 1 32  ? 30.475  6.272   2.552  1.00 46.79  ?  28  GLY A HA2  1 
ATOM   493  H  HA3  . GLY A 1 32  ? 29.467  7.261   3.260  1.00 46.79  ?  28  GLY A HA3  1 
ATOM   494  N  N    . ALA A 1 33  ? 31.535  8.079   4.969  1.00 37.70  ?  29  ALA A N    1 
ATOM   495  C  CA   . ALA A 1 33  ? 32.605  8.984   5.350  1.00 34.31  ?  29  ALA A CA   1 
ATOM   496  C  C    . ALA A 1 33  ? 33.957  8.301   5.202  1.00 31.56  ?  29  ALA A C    1 
ATOM   497  O  O    . ALA A 1 33  ? 34.906  8.907   4.706  1.00 37.14  ?  29  ALA A O    1 
ATOM   498  C  CB   . ALA A 1 33  ? 32.385  9.468   6.786  1.00 33.84  ?  29  ALA A CB   1 
ATOM   499  H  H    . ALA A 1 33  ? 31.013  7.847   5.612  1.00 45.23  ?  29  ALA A H    1 
ATOM   500  H  HA   . ALA A 1 33  ? 32.598  9.764   4.773  1.00 41.17  ?  29  ALA A HA   1 
ATOM   501  H  HB1  . ALA A 1 33  ? 33.073  10.113  7.011  1.00 40.61  ?  29  ALA A HB1  1 
ATOM   502  H  HB2  . ALA A 1 33  ? 31.510  9.882   6.849  1.00 40.61  ?  29  ALA A HB2  1 
ATOM   503  H  HB3  . ALA A 1 33  ? 32.435  8.707   7.386  1.00 40.61  ?  29  ALA A HB3  1 
ATOM   504  N  N    . VAL A 1 34  ? 34.056  7.037   5.630  1.00 35.52  ?  30  VAL A N    1 
ATOM   505  C  CA   . VAL A 1 34  ? 35.280  6.271   5.423  1.00 37.28  ?  30  VAL A CA   1 
ATOM   506  C  C    . VAL A 1 34  ? 35.640  6.237   3.954  1.00 41.30  ?  30  VAL A C    1 
ATOM   507  O  O    . VAL A 1 34  ? 36.820  6.372   3.577  1.00 39.22  ?  30  VAL A O    1 
ATOM   508  C  CB   . VAL A 1 34  ? 35.120  4.841   5.965  1.00 35.85  ?  30  VAL A CB   1 
ATOM   509  C  CG1  . VAL A 1 34  ? 36.292  3.971   5.483  1.00 35.40  ?  30  VAL A CG1  1 
ATOM   510  C  CG2  . VAL A 1 34  ? 35.030  4.852   7.488  1.00 37.80  ?  30  VAL A CG2  1 
ATOM   511  H  H    . VAL A 1 34  ? 33.433  6.608   6.039  1.00 42.62  ?  30  VAL A H    1 
ATOM   512  H  HA   . VAL A 1 34  ? 35.993  6.710   5.912  1.00 44.74  ?  30  VAL A HA   1 
ATOM   513  H  HB   . VAL A 1 34  ? 34.295  4.456   5.630  1.00 43.03  ?  30  VAL A HB   1 
ATOM   514  H  HG11 . VAL A 1 34  ? 36.376  3.202   6.068  1.00 42.48  ?  30  VAL A HG11 1 
ATOM   515  H  HG12 . VAL A 1 34  ? 36.115  3.678   4.575  1.00 42.48  ?  30  VAL A HG12 1 
ATOM   516  H  HG13 . VAL A 1 34  ? 37.107  4.496   5.509  1.00 42.48  ?  30  VAL A HG13 1 
ATOM   517  H  HG21 . VAL A 1 34  ? 34.732  3.980   7.793  1.00 45.36  ?  30  VAL A HG21 1 
ATOM   518  H  HG22 . VAL A 1 34  ? 35.907  5.048   7.855  1.00 45.36  ?  30  VAL A HG22 1 
ATOM   519  H  HG23 . VAL A 1 34  ? 34.397  5.533   7.763  1.00 45.36  ?  30  VAL A HG23 1 
ATOM   520  N  N    . GLU A 1 35  ? 34.644  5.988   3.105  1.00 39.13  ?  31  GLU A N    1 
ATOM   521  C  CA   . GLU A 1 35  ? 34.923  5.837   1.674  1.00 42.64  ?  31  GLU A CA   1 
ATOM   522  C  C    . GLU A 1 35  ? 35.331  7.141   1.013  1.00 43.45  ?  31  GLU A C    1 
ATOM   523  O  O    . GLU A 1 35  ? 35.733  7.125   -0.157 1.00 47.15  ?  31  GLU A O    1 
ATOM   524  C  CB   . GLU A 1 35  ? 33.706  5.229   0.984  1.00 41.37  ?  31  GLU A CB   1 
ATOM   525  C  CG   . GLU A 1 35  ? 33.491  3.789   1.377  1.00 46.72  ?  31  GLU A CG   1 
ATOM   526  C  CD   . GLU A 1 35  ? 32.112  3.258   1.036  1.00 41.21  ?  31  GLU A CD   1 
ATOM   527  O  OE1  . GLU A 1 35  ? 31.199  4.068   0.801  1.00 45.15  ?  31  GLU A OE1  1 
ATOM   528  O  OE2  . GLU A 1 35  ? 31.957  2.019   0.998  1.00 46.70  ?  31  GLU A OE2  1 
ATOM   529  H  H    . GLU A 1 35  ? 33.816  5.903   3.325  1.00 46.95  ?  31  GLU A H    1 
ATOM   530  H  HA   . GLU A 1 35  ? 35.664  5.224   1.551  1.00 51.17  ?  31  GLU A HA   1 
ATOM   531  H  HB2  . GLU A 1 35  ? 32.915  5.732   1.233  1.00 49.64  ?  31  GLU A HB2  1 
ATOM   532  H  HB3  . GLU A 1 35  ? 33.833  5.265   0.023  1.00 49.64  ?  31  GLU A HB3  1 
ATOM   533  H  HG2  . GLU A 1 35  ? 34.142  3.240   0.913  1.00 56.06  ?  31  GLU A HG2  1 
ATOM   534  H  HG3  . GLU A 1 35  ? 33.610  3.707   2.336  1.00 56.06  ?  31  GLU A HG3  1 
ATOM   535  N  N    . LYS A 1 36  ? 35.273  8.262   1.726  1.00 41.41  ?  32  LYS A N    1 
ATOM   536  C  CA   . LYS A 1 36  ? 35.870  9.491   1.215  1.00 39.05  ?  32  LYS A CA   1 
ATOM   537  C  C    . LYS A 1 36  ? 37.392  9.409   1.165  1.00 45.03  ?  32  LYS A C    1 
ATOM   538  O  O    . LYS A 1 36  ? 38.016  10.237  0.504  1.00 44.90  ?  32  LYS A O    1 
ATOM   539  C  CB   . LYS A 1 36  ? 35.422  10.680  2.058  1.00 40.49  ?  32  LYS A CB   1 
ATOM   540  C  CG   . LYS A 1 36  ? 33.912  10.988  1.955  1.00 42.26  ?  32  LYS A CG   1 
ATOM   541  C  CD   . LYS A 1 36  ? 33.536  11.408  0.541  1.00 48.18  ?  32  LYS A CD   1 
ATOM   542  C  CE   . LYS A 1 36  ? 32.043  11.523  0.386  1.00 52.20  ?  32  LYS A CE   1 
ATOM   543  N  NZ   . LYS A 1 36  ? 31.661  11.854  -1.025 1.00 69.80  ?  32  LYS A NZ   1 
ATOM   544  H  H    . LYS A 1 36  ? 34.898  8.337   2.497  1.00 49.69  ?  32  LYS A H    1 
ATOM   545  H  HA   . LYS A 1 36  ? 35.554  9.651   0.312  1.00 46.86  ?  32  LYS A HA   1 
ATOM   546  H  HB2  . LYS A 1 36  ? 35.623  10.495  2.989  1.00 48.59  ?  32  LYS A HB2  1 
ATOM   547  H  HB3  . LYS A 1 36  ? 35.905  11.469  1.765  1.00 48.59  ?  32  LYS A HB3  1 
ATOM   548  H  HG2  . LYS A 1 36  ? 33.405  10.194  2.185  1.00 50.71  ?  32  LYS A HG2  1 
ATOM   549  H  HG3  . LYS A 1 36  ? 33.688  11.712  2.561  1.00 50.71  ?  32  LYS A HG3  1 
ATOM   550  H  HD2  . LYS A 1 36  ? 33.931  12.272  0.346  1.00 57.81  ?  32  LYS A HD2  1 
ATOM   551  H  HD3  . LYS A 1 36  ? 33.859  10.746  -0.089 1.00 57.81  ?  32  LYS A HD3  1 
ATOM   552  H  HE2  . LYS A 1 36  ? 31.630  10.679  0.624  1.00 62.64  ?  32  LYS A HE2  1 
ATOM   553  H  HE3  . LYS A 1 36  ? 31.714  12.229  0.965  1.00 62.64  ?  32  LYS A HE3  1 
ATOM   554  H  HZ1  . LYS A 1 36  ? 30.776  11.914  -1.094 1.00 83.76  ?  32  LYS A HZ1  1 
ATOM   555  H  HZ2  . LYS A 1 36  ? 32.023  12.632  -1.264 1.00 83.76  ?  32  LYS A HZ2  1 
ATOM   556  H  HZ3  . LYS A 1 36  ? 31.952  11.219  -1.576 1.00 83.76  ?  32  LYS A HZ3  1 
ATOM   557  N  N    . GLY A 1 37  ? 37.997  8.435   1.838  1.00 46.18  ?  33  GLY A N    1 
ATOM   558  C  CA   . GLY A 1 37  ? 39.393  8.119   1.671  1.00 41.76  ?  33  GLY A CA   1 
ATOM   559  C  C    . GLY A 1 37  ? 40.342  8.710   2.688  1.00 49.17  ?  33  GLY A C    1 
ATOM   560  O  O    . GLY A 1 37  ? 41.559  8.479   2.577  1.00 47.55  ?  33  GLY A O    1 
ATOM   561  H  H    . GLY A 1 37  ? 37.601  7.933   2.413  1.00 55.42  ?  33  GLY A H    1 
ATOM   562  H  HA2  . GLY A 1 37  ? 39.494  7.155   1.709  1.00 50.12  ?  33  GLY A HA2  1 
ATOM   563  H  HA3  . GLY A 1 37  ? 39.674  8.432   0.797  1.00 50.12  ?  33  GLY A HA3  1 
ATOM   564  N  N    . GLU A 1 38  ? 39.851  9.483   3.647  1.00 42.93  ?  34  GLU A N    1 
ATOM   565  C  CA   . GLU A 1 38  ? 40.711  10.077  4.653  1.00 41.16  ?  34  GLU A CA   1 
ATOM   566  C  C    . GLU A 1 38  ? 40.705  9.227   5.917  1.00 43.15  ?  34  GLU A C    1 
ATOM   567  O  O    . GLU A 1 38  ? 39.721  8.539   6.232  1.00 47.98  ?  34  GLU A O    1 
ATOM   568  C  CB   . GLU A 1 38  ? 40.274  11.497  4.995  1.00 45.41  ?  34  GLU A CB   1 
ATOM   569  C  CG   . GLU A 1 38  ? 40.218  12.431  3.808  1.00 47.85  ?  34  GLU A CG   1 
ATOM   570  C  CD   . GLU A 1 38  ? 41.578  12.662  3.181  1.00 57.76  ?  34  GLU A CD   1 
ATOM   571  O  OE1  . GLU A 1 38  ? 42.471  13.217  3.872  1.00 55.88  ?  34  GLU A OE1  1 
ATOM   572  O  OE2  . GLU A 1 38  ? 41.765  12.258  2.008  1.00 55.13  ?  34  GLU A OE2  1 
ATOM   573  H  H    . GLU A 1 38  ? 39.018  9.677   3.734  1.00 51.52  ?  34  GLU A H    1 
ATOM   574  H  HA   . GLU A 1 38  ? 41.617  10.118  4.307  1.00 49.39  ?  34  GLU A HA   1 
ATOM   575  H  HB2  . GLU A 1 38  ? 39.387  11.463  5.385  1.00 54.49  ?  34  GLU A HB2  1 
ATOM   576  H  HB3  . GLU A 1 38  ? 40.903  11.870  5.633  1.00 54.49  ?  34  GLU A HB3  1 
ATOM   577  H  HG2  . GLU A 1 38  ? 39.636  12.049  3.132  1.00 57.42  ?  34  GLU A HG2  1 
ATOM   578  H  HG3  . GLU A 1 38  ? 39.871  13.290  4.097  1.00 57.42  ?  34  GLU A HG3  1 
ATOM   579  N  N    . GLU A 1 39  ? 41.811  9.293   6.648  1.00 44.53  ?  35  GLU A N    1 
ATOM   580  C  CA   . GLU A 1 39  ? 41.884  8.649   7.952  1.00 48.16  ?  35  GLU A CA   1 
ATOM   581  C  C    . GLU A 1 39  ? 40.757  9.136   8.852  1.00 43.95  ?  35  GLU A C    1 
ATOM   582  O  O    . GLU A 1 39  ? 40.235  10.237  8.683  1.00 46.93  ?  35  GLU A O    1 
ATOM   583  C  CB   . GLU A 1 39  ? 43.228  8.941   8.628  1.00 51.34  ?  35  GLU A CB   1 
ATOM   584  C  CG   . GLU A 1 39  ? 44.385  8.126   8.108  1.00 58.60  ?  35  GLU A CG   1 
ATOM   585  C  CD   . GLU A 1 39  ? 45.653  8.313   8.946  1.00 72.27  ?  35  GLU A CD   1 
ATOM   586  O  OE1  . GLU A 1 39  ? 45.693  9.242   9.787  1.00 69.13  ?  35  GLU A OE1  1 
ATOM   587  O  OE2  . GLU A 1 39  ? 46.607  7.524   8.762  1.00 81.41  ?  35  GLU A OE2  1 
ATOM   588  H  H    . GLU A 1 39  ? 42.530  9.703   6.413  1.00 53.44  ?  35  GLU A H    1 
ATOM   589  H  HA   . GLU A 1 39  ? 41.801  7.690   7.832  1.00 57.79  ?  35  GLU A HA   1 
ATOM   590  H  HB2  . GLU A 1 39  ? 43.445  9.877   8.491  1.00 61.61  ?  35  GLU A HB2  1 
ATOM   591  H  HB3  . GLU A 1 39  ? 43.143  8.755   9.576  1.00 61.61  ?  35  GLU A HB3  1 
ATOM   592  H  HG2  . GLU A 1 39  ? 44.146  7.187   8.128  1.00 70.33  ?  35  GLU A HG2  1 
ATOM   593  H  HG3  . GLU A 1 39  ? 44.582  8.399   7.198  1.00 70.33  ?  35  GLU A HG3  1 
ATOM   594  N  N    . LEU A 1 40  ? 40.394  8.306   9.819  1.00 44.04  ?  36  LEU A N    1 
ATOM   595  C  CA   . LEU A 1 40  ? 39.427  8.665   10.839 1.00 47.44  ?  36  LEU A CA   1 
ATOM   596  C  C    . LEU A 1 40  ? 40.170  9.115   12.093 1.00 47.08  ?  36  LEU A C    1 
ATOM   597  O  O    . LEU A 1 40  ? 41.149  8.483   12.509 1.00 40.66  ?  36  LEU A O    1 
ATOM   598  C  CB   . LEU A 1 40  ? 38.515  7.490   11.172 1.00 43.57  ?  36  LEU A CB   1 
ATOM   599  C  CG   . LEU A 1 40  ? 37.694  6.882   10.040 1.00 47.33  ?  36  LEU A CG   1 
ATOM   600  C  CD1  . LEU A 1 40  ? 36.640  5.944   10.610 1.00 46.85  ?  36  LEU A CD1  1 
ATOM   601  C  CD2  . LEU A 1 40  ? 37.066  7.953   9.187  1.00 47.89  ?  36  LEU A CD2  1 
ATOM   602  H  H    . LEU A 1 40  ? 40.703  7.508   9.906  1.00 52.84  ?  36  LEU A H    1 
ATOM   603  H  HA   . LEU A 1 40  ? 38.869  9.393   10.522 1.00 56.93  ?  36  LEU A HA   1 
ATOM   604  H  HB2  . LEU A 1 40  ? 39.069  6.779   11.529 1.00 52.28  ?  36  LEU A HB2  1 
ATOM   605  H  HB3  . LEU A 1 40  ? 37.883  7.788   11.846 1.00 52.28  ?  36  LEU A HB3  1 
ATOM   606  H  HG   . LEU A 1 40  ? 38.280  6.368   9.462  1.00 56.79  ?  36  LEU A HG   1 
ATOM   607  H  HD11 . LEU A 1 40  ? 36.050  5.659   9.894  1.00 56.22  ?  36  LEU A HD11 1 
ATOM   608  H  HD12 . LEU A 1 40  ? 37.081  5.175   11.002 1.00 56.22  ?  36  LEU A HD12 1 
ATOM   609  H  HD13 . LEU A 1 40  ? 36.132  6.416   11.289 1.00 56.22  ?  36  LEU A HD13 1 
ATOM   610  H  HD21 . LEU A 1 40  ? 36.404  7.547   8.606  1.00 57.47  ?  36  LEU A HD21 1 
ATOM   611  H  HD22 . LEU A 1 40  ? 36.643  8.609   9.764  1.00 57.47  ?  36  LEU A HD22 1 
ATOM   612  H  HD23 . LEU A 1 40  ? 37.757  8.378   8.654  1.00 57.47  ?  36  LEU A HD23 1 
ATOM   613  N  N    . SER A 1 41  ? 39.707  10.216  12.682 1.00 44.30  ?  37  SER A N    1 
ATOM   614  C  CA   . SER A 1 41  ? 40.192  10.618  13.992 1.00 43.28  ?  37  SER A CA   1 
ATOM   615  C  C    . SER A 1 41  ? 39.732  9.609   15.042 1.00 44.26  ?  37  SER A C    1 
ATOM   616  O  O    . SER A 1 41  ? 38.901  8.734   14.782 1.00 42.16  ?  37  SER A O    1 
ATOM   617  C  CB   . SER A 1 41  ? 39.671  12.006  14.348 1.00 47.97  ?  37  SER A CB   1 
ATOM   618  O  OG   . SER A 1 41  ? 38.256  11.941  14.598 1.00 46.57  ?  37  SER A OG   1 
ATOM   619  H  H    . SER A 1 41  ? 39.116  10.741  12.344 1.00 53.16  ?  37  SER A H    1 
ATOM   620  H  HA   . SER A 1 41  ? 41.161  10.648  13.983 1.00 51.94  ?  37  SER A HA   1 
ATOM   621  H  HB2  . SER A 1 41  ? 40.123  12.323  15.146 1.00 57.56  ?  37  SER A HB2  1 
ATOM   622  H  HB3  . SER A 1 41  ? 39.839  12.612  13.609 1.00 57.56  ?  37  SER A HB3  1 
ATOM   623  H  HG   . SER A 1 41  ? 37.965  12.702  14.803 1.00 55.89  ?  37  SER A HG   1 
ATOM   624  N  N    . CYS A 1 42  ? 40.255  9.752   16.259 1.00 44.54  ?  38  CYS A N    1 
ATOM   625  C  CA   A CYS A 1 42  ? 39.806  8.891   17.346 0.70 48.24  ?  38  CYS A CA   1 
ATOM   626  C  CA   B CYS A 1 42  ? 39.804  8.895   17.352 0.30 48.21  ?  38  CYS A CA   1 
ATOM   627  C  C    . CYS A 1 42  ? 38.291  8.982   17.521 1.00 42.84  ?  38  CYS A C    1 
ATOM   628  O  O    . CYS A 1 42  ? 37.594  7.960   17.593 1.00 42.23  ?  38  CYS A O    1 
ATOM   629  C  CB   A CYS A 1 42  ? 40.532  9.265   18.644 0.70 49.40  ?  38  CYS A CB   1 
ATOM   630  C  CB   B CYS A 1 42  ? 40.514  9.287   18.649 0.30 49.41  ?  38  CYS A CB   1 
ATOM   631  S  SG   A CYS A 1 42  ? 40.075  8.207   20.030 0.70 57.34  ?  38  CYS A SG   1 
ATOM   632  S  SG   B CYS A 1 42  ? 42.274  8.946   18.646 0.30 55.62  ?  38  CYS A SG   1 
ATOM   633  H  H    A CYS A 1 42  ? 40.857  10.327  16.475 0.70 53.45  ?  38  CYS A H    1 
ATOM   634  H  H    B CYS A 1 42  ? 40.859  10.325  16.473 0.30 53.45  ?  38  CYS A H    1 
ATOM   635  H  HA   A CYS A 1 42  ? 40.029  7.971   17.136 0.70 57.89  ?  38  CYS A HA   1 
ATOM   636  H  HA   B CYS A 1 42  ? 40.034  7.975   17.148 0.30 57.86  ?  38  CYS A HA   1 
ATOM   637  H  HB2  A CYS A 1 42  ? 41.488  9.182   18.505 0.70 59.28  ?  38  CYS A HB2  1 
ATOM   638  H  HB2  B CYS A 1 42  ? 40.398  10.239  18.792 0.30 59.29  ?  38  CYS A HB2  1 
ATOM   639  H  HB3  A CYS A 1 42  ? 40.308  10.179  18.878 0.70 59.28  ?  38  CYS A HB3  1 
ATOM   640  H  HB3  B CYS A 1 42  ? 40.119  8.790   19.382 0.30 59.29  ?  38  CYS A HB3  1 
ATOM   641  H  HG   A CYS A 1 42  ? 40.685  8.554   21.004 0.70 68.81  ?  38  CYS A HG   1 
ATOM   642  H  HG   B CYS A 1 42  ? 42.750  9.340   19.675 0.30 66.74  ?  38  CYS A HG   1 
ATOM   643  N  N    . GLU A 1 43  ? 37.763  10.201  17.567 1.00 45.37  ?  39  GLU A N    1 
ATOM   644  C  CA   . GLU A 1 43  ? 36.322  10.379  17.710 1.00 42.25  ?  39  GLU A CA   1 
ATOM   645  C  C    . GLU A 1 43  ? 35.571  9.684   16.581 1.00 41.72  ?  39  GLU A C    1 
ATOM   646  O  O    . GLU A 1 43  ? 34.582  8.985   16.818 1.00 40.35  ?  39  GLU A O    1 
ATOM   647  C  CB   . GLU A 1 43  ? 35.994  11.869  17.742 1.00 50.05  ?  39  GLU A CB   1 
ATOM   648  C  CG   . GLU A 1 43  ? 34.520  12.177  17.991 1.00 56.48  ?  39  GLU A CG   1 
ATOM   649  C  CD   . GLU A 1 43  ? 34.170  13.645  17.781 1.00 62.50  ?  39  GLU A CD   1 
ATOM   650  O  OE1  . GLU A 1 43  ? 35.044  14.429  17.337 1.00 60.79  ?  39  GLU A OE1  1 
ATOM   651  O  OE2  . GLU A 1 43  ? 33.007  14.013  18.058 1.00 69.20  ?  39  GLU A OE2  1 
ATOM   652  H  H    . GLU A 1 43  ? 38.211  10.933  17.519 1.00 54.44  ?  39  GLU A H    1 
ATOM   653  H  HA   . GLU A 1 43  ? 36.029  9.986   18.547 1.00 50.70  ?  39  GLU A HA   1 
ATOM   654  H  HB2  . GLU A 1 43  ? 36.506  12.284  18.454 1.00 60.06  ?  39  GLU A HB2  1 
ATOM   655  H  HB3  . GLU A 1 43  ? 36.237  12.259  16.888 1.00 60.06  ?  39  GLU A HB3  1 
ATOM   656  H  HG2  . GLU A 1 43  ? 33.982  11.651  17.378 1.00 67.77  ?  39  GLU A HG2  1 
ATOM   657  H  HG3  . GLU A 1 43  ? 34.301  11.946  18.907 1.00 67.77  ?  39  GLU A HG3  1 
ATOM   658  N  N    . GLU A 1 44  ? 36.038  9.840   15.343 1.00 39.93  ?  40  GLU A N    1 
ATOM   659  C  CA   . GLU A 1 44  ? 35.345  9.223   14.217 1.00 40.35  ?  40  GLU A CA   1 
ATOM   660  C  C    . GLU A 1 44  ? 35.453  7.704   14.248 1.00 39.31  ?  40  GLU A C    1 
ATOM   661  O  O    . GLU A 1 44  ? 34.487  7.017   13.904 1.00 39.01  ?  40  GLU A O    1 
ATOM   662  C  CB   . GLU A 1 44  ? 35.880  9.788   12.904 1.00 38.34  ?  40  GLU A CB   1 
ATOM   663  C  CG   . GLU A 1 44  ? 35.565  11.281  12.736 1.00 42.28  ?  40  GLU A CG   1 
ATOM   664  C  CD   . GLU A 1 44  ? 36.524  11.991  11.796 1.00 48.19  ?  40  GLU A CD   1 
ATOM   665  O  OE1  . GLU A 1 44  ? 37.558  11.398  11.420 1.00 47.54  ?  40  GLU A OE1  1 
ATOM   666  O  OE2  . GLU A 1 44  ? 36.254  13.156  11.434 1.00 46.66  ?  40  GLU A OE2  1 
ATOM   667  H  H    . GLU A 1 44  ? 36.741  10.289  15.132 1.00 47.92  ?  40  GLU A H    1 
ATOM   668  H  HA   . GLU A 1 44  ? 34.402  9.443   14.275 1.00 48.42  ?  40  GLU A HA   1 
ATOM   669  H  HB2  . GLU A 1 44  ? 36.844  9.678   12.881 1.00 46.01  ?  40  GLU A HB2  1 
ATOM   670  H  HB3  . GLU A 1 44  ? 35.475  9.309   12.164 1.00 46.01  ?  40  GLU A HB3  1 
ATOM   671  H  HG2  . GLU A 1 44  ? 34.670  11.375  12.376 1.00 50.73  ?  40  GLU A HG2  1 
ATOM   672  H  HG3  . GLU A 1 44  ? 35.622  11.713  13.603 1.00 50.73  ?  40  GLU A HG3  1 
ATOM   673  N  N    . ARG A 1 45  ? 36.621  7.167   14.625 1.00 42.14  ?  41  ARG A N    1 
ATOM   674  C  CA   A ARG A 1 45  ? 36.760  5.723   14.784 0.50 42.66  ?  41  ARG A CA   1 
ATOM   675  C  CA   B ARG A 1 45  ? 36.750  5.721   14.772 0.50 42.66  ?  41  ARG A CA   1 
ATOM   676  C  C    . ARG A 1 45  ? 35.714  5.191   15.747 1.00 37.83  ?  41  ARG A C    1 
ATOM   677  O  O    . ARG A 1 45  ? 35.146  4.121   15.535 1.00 36.89  ?  41  ARG A O    1 
ATOM   678  C  CB   A ARG A 1 45  ? 38.143  5.353   15.327 0.50 45.34  ?  41  ARG A CB   1 
ATOM   679  C  CB   B ARG A 1 45  ? 38.150  5.348   15.263 0.50 45.33  ?  41  ARG A CB   1 
ATOM   680  C  CG   A ARG A 1 45  ? 39.309  5.654   14.436 0.50 49.18  ?  41  ARG A CG   1 
ATOM   681  C  CG   B ARG A 1 45  ? 39.254  5.684   14.297 0.50 49.17  ?  41  ARG A CG   1 
ATOM   682  C  CD   A ARG A 1 45  ? 40.531  4.836   14.879 0.50 50.53  ?  41  ARG A CD   1 
ATOM   683  C  CD   B ARG A 1 45  ? 40.543  4.935   14.637 0.50 50.76  ?  41  ARG A CD   1 
ATOM   684  N  NE   A ARG A 1 45  ? 40.697  4.807   16.329 0.50 49.65  ?  41  ARG A NE   1 
ATOM   685  N  NE   B ARG A 1 45  ? 41.179  5.406   15.860 0.50 46.85  ?  41  ARG A NE   1 
ATOM   686  C  CZ   A ARG A 1 45  ? 41.661  5.431   16.994 0.50 52.24  ?  41  ARG A CZ   1 
ATOM   687  C  CZ   B ARG A 1 45  ? 42.156  6.300   15.900 0.50 53.44  ?  41  ARG A CZ   1 
ATOM   688  N  NH1  A ARG A 1 45  ? 42.575  6.159   16.373 0.50 53.38  ?  41  ARG A NH1  1 
ATOM   689  N  NH1  B ARG A 1 45  ? 42.584  6.905   14.803 0.50 52.03  ?  41  ARG A NH1  1 
ATOM   690  N  NH2  A ARG A 1 45  ? 41.718  5.312   18.318 0.50 53.38  ?  41  ARG A NH2  1 
ATOM   691  N  NH2  B ARG A 1 45  ? 42.716  6.595   17.073 0.50 51.68  ?  41  ARG A NH2  1 
ATOM   692  H  H    A ARG A 1 45  ? 37.337  7.614   14.792 0.50 50.57  ?  41  ARG A H    1 
ATOM   693  H  H    B ARG A 1 45  ? 37.337  7.612   14.797 0.50 50.57  ?  41  ARG A H    1 
ATOM   694  H  HA   A ARG A 1 45  ? 36.656  5.318   13.909 0.50 51.20  ?  41  ARG A HA   1 
ATOM   695  H  HA   B ARG A 1 45  ? 36.618  5.312   13.903 0.50 51.19  ?  41  ARG A HA   1 
ATOM   696  H  HB2  A ARG A 1 45  ? 38.283  5.841   16.154 0.50 54.40  ?  41  ARG A HB2  1 
ATOM   697  H  HB2  B ARG A 1 45  ? 38.327  5.826   16.088 0.50 54.40  ?  41  ARG A HB2  1 
ATOM   698  H  HB3  A ARG A 1 45  ? 38.154  4.399   15.499 0.50 54.40  ?  41  ARG A HB3  1 
ATOM   699  H  HB3  B ARG A 1 45  ? 38.179  4.392   15.420 0.50 54.40  ?  41  ARG A HB3  1 
ATOM   700  H  HG2  A ARG A 1 45  ? 39.091  5.417   13.521 0.50 59.01  ?  41  ARG A HG2  1 
ATOM   701  H  HG2  B ARG A 1 45  ? 38.984  5.433   13.400 0.50 59.00  ?  41  ARG A HG2  1 
ATOM   702  H  HG3  A ARG A 1 45  ? 39.529  6.597   14.491 0.50 59.01  ?  41  ARG A HG3  1 
ATOM   703  H  HG3  B ARG A 1 45  ? 39.436  6.636   14.334 0.50 59.00  ?  41  ARG A HG3  1 
ATOM   704  H  HD2  A ARG A 1 45  ? 40.428  3.922   14.571 0.50 60.64  ?  41  ARG A HD2  1 
ATOM   705  H  HD2  B ARG A 1 45  ? 40.338  3.994   14.752 0.50 60.92  ?  41  ARG A HD2  1 
ATOM   706  H  HD3  A ARG A 1 45  ? 41.330  5.228   14.494 0.50 60.64  ?  41  ARG A HD3  1 
ATOM   707  H  HD3  B ARG A 1 45  ? 41.174  5.051   13.910 0.50 60.92  ?  41  ARG A HD3  1 
ATOM   708  H  HE   A ARG A 1 45  ? 40.128  4.352   16.786 0.50 59.57  ?  41  ARG A HE   1 
ATOM   709  H  HE   B ARG A 1 45  ? 40.902  5.082   16.606 0.50 56.22  ?  41  ARG A HE   1 
ATOM   710  H  HH11 A ARG A 1 45  ? 42.554  6.237   15.517 0.50 64.06  ?  41  ARG A HH11 1 
ATOM   711  H  HH11 B ARG A 1 45  ? 42.226  6.720   14.043 0.50 62.44  ?  41  ARG A HH11 1 
ATOM   712  H  HH12 A ARG A 1 45  ? 43.190  6.554   16.826 0.50 64.06  ?  41  ARG A HH12 1 
ATOM   713  H  HH12 B ARG A 1 45  ? 43.219  7.482   14.850 0.50 62.44  ?  41  ARG A HH12 1 
ATOM   714  H  HH21 A ARG A 1 45  ? 41.135  4.835   18.733 0.50 64.06  ?  41  ARG A HH21 1 
ATOM   715  H  HH21 B ARG A 1 45  ? 42.443  6.207   17.790 0.50 62.02  ?  41  ARG A HH21 1 
ATOM   716  H  HH22 A ARG A 1 45  ? 42.339  5.712   18.759 0.50 64.06  ?  41  ARG A HH22 1 
ATOM   717  H  HH22 B ARG A 1 45  ? 43.351  7.174   17.112 0.50 62.02  ?  41  ARG A HH22 1 
ATOM   718  N  N    . ASN A 1 46  ? 35.494  5.910   16.845 1.00 41.32  ?  42  ASN A N    1 
ATOM   719  C  CA   . ASN A 1 46  ? 34.519  5.492   17.835 1.00 46.60  ?  42  ASN A CA   1 
ATOM   720  C  C    . ASN A 1 46  ? 33.108  5.604   17.292 1.00 39.17  ?  42  ASN A C    1 
ATOM   721  O  O    . ASN A 1 46  ? 32.264  4.776   17.627 1.00 40.29  ?  42  ASN A O    1 
ATOM   722  C  CB   . ASN A 1 46  ? 34.679  6.324   19.099 1.00 46.03  ?  42  ASN A CB   1 
ATOM   723  C  CG   . ASN A 1 46  ? 35.956  6.002   19.846 1.00 53.85  ?  42  ASN A CG   1 
ATOM   724  O  OD1  . ASN A 1 46  ? 36.452  4.877   19.804 1.00 51.44  ?  42  ASN A OD1  1 
ATOM   725  N  ND2  . ASN A 1 46  ? 36.492  6.992   20.540 1.00 63.81  ?  42  ASN A ND2  1 
ATOM   726  H  H    . ASN A 1 46  ? 35.898  6.644   17.037 1.00 49.58  ?  42  ASN A H    1 
ATOM   727  H  HA   . ASN A 1 46  ? 34.675  4.564   18.072 1.00 55.92  ?  42  ASN A HA   1 
ATOM   728  H  HB2  . ASN A 1 46  ? 34.699  7.264   18.859 1.00 55.24  ?  42  ASN A HB2  1 
ATOM   729  H  HB3  . ASN A 1 46  ? 33.931  6.148   19.691 1.00 55.24  ?  42  ASN A HB3  1 
ATOM   730  H  HD21 . ASN A 1 46  ? 37.218  6.864   20.983 1.00 76.57  ?  42  ASN A HD21 1 
ATOM   731  H  HD22 . ASN A 1 46  ? 36.114  7.765   20.548 1.00 76.57  ?  42  ASN A HD22 1 
ATOM   732  N  N    . LEU A 1 47  ? 32.837  6.607   16.447 1.00 38.13  ?  43  LEU A N    1 
ATOM   733  C  CA   . LEU A 1 47  ? 31.514  6.709   15.835 1.00 40.64  ?  43  LEU A CA   1 
ATOM   734  C  C    . LEU A 1 47  ? 31.266  5.522   14.923 1.00 36.78  ?  43  LEU A C    1 
ATOM   735  O  O    . LEU A 1 47  ? 30.195  4.909   14.956 1.00 34.02  ?  43  LEU A O    1 
ATOM   736  C  CB   . LEU A 1 47  ? 31.382  8.013   15.043 1.00 36.31  ?  43  LEU A CB   1 
ATOM   737  C  CG   . LEU A 1 47  ? 31.249  9.295   15.846 1.00 38.94  ?  43  LEU A CG   1 
ATOM   738  C  CD1  . LEU A 1 47  ? 31.359  10.501  14.863 1.00 47.32  ?  43  LEU A CD1  1 
ATOM   739  C  CD2  . LEU A 1 47  ? 29.933  9.372   16.626 1.00 48.56  ?  43  LEU A CD2  1 
ATOM   740  H  H    . LEU A 1 47  ? 33.391  7.224   16.219 1.00 45.75  ?  43  LEU A H    1 
ATOM   741  H  HA   . LEU A 1 47  ? 30.847  6.721   16.539 1.00 48.77  ?  43  LEU A HA   1 
ATOM   742  H  HB2  . LEU A 1 47  ? 32.172  8.107   14.488 1.00 43.58  ?  43  LEU A HB2  1 
ATOM   743  H  HB3  . LEU A 1 47  ? 30.591  7.945   14.486 1.00 43.58  ?  43  LEU A HB3  1 
ATOM   744  H  HG   . LEU A 1 47  ? 31.957  9.325   16.508 1.00 46.73  ?  43  LEU A HG   1 
ATOM   745  H  HD11 . LEU A 1 47  ? 31.246  11.326  15.360 1.00 56.79  ?  43  LEU A HD11 1 
ATOM   746  H  HD12 . LEU A 1 47  ? 32.233  10.486  14.441 1.00 56.79  ?  43  LEU A HD12 1 
ATOM   747  H  HD13 . LEU A 1 47  ? 30.666  10.423  14.189 1.00 56.79  ?  43  LEU A HD13 1 
ATOM   748  H  HD21 . LEU A 1 47  ? 29.904  10.209  17.115 1.00 58.27  ?  43  LEU A HD21 1 
ATOM   749  H  HD22 . LEU A 1 47  ? 29.192  9.329   16.000 1.00 58.27  ?  43  LEU A HD22 1 
ATOM   750  H  HD23 . LEU A 1 47  ? 29.888  8.626   17.244 1.00 58.27  ?  43  LEU A HD23 1 
ATOM   751  N  N    . LEU A 1 48  ? 32.266  5.172   14.118 1.00 36.00  ?  44  LEU A N    1 
ATOM   752  C  CA   . LEU A 1 48  ? 32.179  3.982   13.287 1.00 33.45  ?  44  LEU A CA   1 
ATOM   753  C  C    . LEU A 1 48  ? 31.939  2.744   14.131 1.00 39.49  ?  44  LEU A C    1 
ATOM   754  O  O    . LEU A 1 48  ? 31.076  1.921   13.816 1.00 37.64  ?  44  LEU A O    1 
ATOM   755  C  CB   . LEU A 1 48  ? 33.488  3.811   12.487 1.00 32.92  ?  44  LEU A CB   1 
ATOM   756  C  CG   . LEU A 1 48  ? 33.570  2.584   11.611 1.00 32.12  ?  44  LEU A CG   1 
ATOM   757  C  CD1  . LEU A 1 48  ? 32.641  2.756   10.425 1.00 37.37  ?  44  LEU A CD1  1 
ATOM   758  C  CD2  . LEU A 1 48  ? 35.051  2.366   11.130 1.00 33.03  ?  44  LEU A CD2  1 
ATOM   759  H  H    . LEU A 1 48  ? 33.003  5.607   14.036 1.00 43.20  ?  44  LEU A H    1 
ATOM   760  H  HA   . LEU A 1 48  ? 31.438  4.088   12.669 1.00 40.15  ?  44  LEU A HA   1 
ATOM   761  H  HB2  . LEU A 1 48  ? 33.593  4.584   11.910 1.00 39.50  ?  44  LEU A HB2  1 
ATOM   762  H  HB3  . LEU A 1 48  ? 34.224  3.764   13.117 1.00 39.50  ?  44  LEU A HB3  1 
ATOM   763  H  HG   . LEU A 1 48  ? 33.298  1.797   12.108 1.00 38.54  ?  44  LEU A HG   1 
ATOM   764  H  HD11 . LEU A 1 48  ? 32.751  2.001   9.825  1.00 44.84  ?  44  LEU A HD11 1 
ATOM   765  H  HD12 . LEU A 1 48  ? 31.726  2.795   10.743 1.00 44.84  ?  44  LEU A HD12 1 
ATOM   766  H  HD13 . LEU A 1 48  ? 32.866  3.580   9.964  1.00 44.84  ?  44  LEU A HD13 1 
ATOM   767  H  HD21 . LEU A 1 48  ? 35.087  1.576   10.570 1.00 39.64  ?  44  LEU A HD21 1 
ATOM   768  H  HD22 . LEU A 1 48  ? 35.336  3.144   10.624 1.00 39.64  ?  44  LEU A HD22 1 
ATOM   769  H  HD23 . LEU A 1 48  ? 35.621  2.249   11.906 1.00 39.64  ?  44  LEU A HD23 1 
ATOM   770  N  N    . SER A 1 49  ? 32.724  2.576   15.197 1.00 33.75  ?  45  SER A N    1 
ATOM   771  C  CA   . SER A 1 49  ? 32.595  1.381   16.023 1.00 36.11  ?  45  SER A CA   1 
ATOM   772  C  C    . SER A 1 49  ? 31.218  1.321   16.671 1.00 37.55  ?  45  SER A C    1 
ATOM   773  O  O    . SER A 1 49  ? 30.516  0.301   16.611 1.00 39.18  ?  45  SER A O    1 
ATOM   774  C  CB   . SER A 1 49  ? 33.711  1.380   17.078 1.00 40.11  ?  45  SER A CB   1 
ATOM   775  O  OG   . SER A 1 49  ? 33.664  0.206   17.876 1.00 54.78  ?  45  SER A OG   1 
ATOM   776  H  H    . SER A 1 49  ? 33.329  3.130   15.458 1.00 40.50  ?  45  SER A H    1 
ATOM   777  H  HA   . SER A 1 49  ? 32.694  0.587   15.475 1.00 43.33  ?  45  SER A HA   1 
ATOM   778  H  HB2  . SER A 1 49  ? 34.569  1.419   16.627 1.00 48.13  ?  45  SER A HB2  1 
ATOM   779  H  HB3  . SER A 1 49  ? 33.602  2.154   17.652 1.00 48.13  ?  45  SER A HB3  1 
ATOM   780  H  HG   . SER A 1 49  ? 34.279  0.223   18.448 1.00 65.73  ?  45  SER A HG   1 
ATOM   781  N  N    . VAL A 1 50  ? 30.795  2.432   17.267 1.00 40.04  ?  46  VAL A N    1 
ATOM   782  C  CA   . VAL A 1 50  ? 29.506  2.468   17.955 1.00 34.52  ?  46  VAL A CA   1 
ATOM   783  C  C    . VAL A 1 50  ? 28.386  2.054   17.015 1.00 34.92  ?  46  VAL A C    1 
ATOM   784  O  O    . VAL A 1 50  ? 27.521  1.230   17.359 1.00 34.60  ?  46  VAL A O    1 
ATOM   785  C  CB   . VAL A 1 50  ? 29.270  3.874   18.526 1.00 37.04  ?  46  VAL A CB   1 
ATOM   786  C  CG1  . VAL A 1 50  ? 27.796  4.065   18.872 1.00 47.41  ?  46  VAL A CG1  1 
ATOM   787  C  CG2  . VAL A 1 50  ? 30.133  4.056   19.758 1.00 41.21  ?  46  VAL A CG2  1 
ATOM   788  H  H    . VAL A 1 50  ? 31.230  3.174   17.289 1.00 48.05  ?  46  VAL A H    1 
ATOM   789  H  HA   . VAL A 1 50  ? 29.521  1.832   18.688 1.00 41.43  ?  46  VAL A HA   1 
ATOM   790  H  HB   . VAL A 1 50  ? 29.509  4.545   17.867 1.00 44.45  ?  46  VAL A HB   1 
ATOM   791  H  HG11 . VAL A 1 50  ? 27.707  4.826   19.467 1.00 56.90  ?  46  VAL A HG11 1 
ATOM   792  H  HG12 . VAL A 1 50  ? 27.298  4.225   18.055 1.00 56.90  ?  46  VAL A HG12 1 
ATOM   793  H  HG13 . VAL A 1 50  ? 27.467  3.264   19.308 1.00 56.90  ?  46  VAL A HG13 1 
ATOM   794  H  HG21 . VAL A 1 50  ? 30.084  4.981   20.045 1.00 49.46  ?  46  VAL A HG21 1 
ATOM   795  H  HG22 . VAL A 1 50  ? 29.807  3.474   20.461 1.00 49.46  ?  46  VAL A HG22 1 
ATOM   796  H  HG23 . VAL A 1 50  ? 31.050  3.827   19.538 1.00 49.46  ?  46  VAL A HG23 1 
ATOM   797  N  N    . ALA A 1 51  ? 28.374  2.634   15.818 1.00 34.80  ?  47  ALA A N    1 
ATOM   798  C  CA   . ALA A 1 51  ? 27.301  2.363   14.869 1.00 40.37  ?  47  ALA A CA   1 
ATOM   799  C  C    . ALA A 1 51  ? 27.214  0.875   14.552 1.00 33.66  ?  47  ALA A C    1 
ATOM   800  O  O    . ALA A 1 51  ? 26.174  0.237   14.744 1.00 35.27  ?  47  ALA A O    1 
ATOM   801  C  CB   . ALA A 1 51  ? 27.508  3.171   13.586 1.00 34.50  ?  47  ALA A CB   1 
ATOM   802  H  H    . ALA A 1 51  ? 28.970  3.185   15.533 1.00 41.76  ?  47  ALA A H    1 
ATOM   803  H  HA   . ALA A 1 51  ? 26.463  2.643   15.268 1.00 48.44  ?  47  ALA A HA   1 
ATOM   804  H  HB1  . ALA A 1 51  ? 26.773  2.991   12.978 1.00 41.40  ?  47  ALA A HB1  1 
ATOM   805  H  HB2  . ALA A 1 51  ? 27.531  4.115   13.807 1.00 41.40  ?  47  ALA A HB2  1 
ATOM   806  H  HB3  . ALA A 1 51  ? 28.347  2.906   13.178 1.00 41.40  ?  47  ALA A HB3  1 
ATOM   807  N  N    . TYR A 1 52  ? 28.298  0.298   14.079 1.00 30.98  ?  48  TYR A N    1 
ATOM   808  C  CA   . TYR A 1 52  ? 28.243  -1.096  13.662 1.00 30.46  ?  48  TYR A CA   1 
ATOM   809  C  C    . TYR A 1 52  ? 28.113  -2.034  14.845 1.00 32.76  ?  48  TYR A C    1 
ATOM   810  O  O    . TYR A 1 52  ? 27.489  -3.088  14.724 1.00 38.66  ?  48  TYR A O    1 
ATOM   811  C  CB   . TYR A 1 52  ? 29.495  -1.452  12.841 1.00 35.69  ?  48  TYR A CB   1 
ATOM   812  C  CG   . TYR A 1 52  ? 29.350  -1.012  11.401 1.00 39.57  ?  48  TYR A CG   1 
ATOM   813  C  CD1  . TYR A 1 52  ? 28.502  -1.686  10.537 1.00 35.74  ?  48  TYR A CD1  1 
ATOM   814  C  CD2  . TYR A 1 52  ? 30.064  0.073   10.909 1.00 34.72  ?  48  TYR A CD2  1 
ATOM   815  C  CE1  . TYR A 1 52  ? 28.357  -1.293  9.229  1.00 39.91  ?  48  TYR A CE1  1 
ATOM   816  C  CE2  . TYR A 1 52  ? 29.928  0.470   9.586  1.00 37.21  ?  48  TYR A CE2  1 
ATOM   817  C  CZ   . TYR A 1 52  ? 29.082  -0.223  8.752  1.00 41.52  ?  48  TYR A CZ   1 
ATOM   818  O  OH   . TYR A 1 52  ? 28.943  0.144   7.444  1.00 40.57  ?  48  TYR A OH   1 
ATOM   819  H  H    . TYR A 1 52  ? 29.064  0.677   13.988 1.00 37.18  ?  48  TYR A H    1 
ATOM   820  H  HA   . TYR A 1 52  ? 27.465  -1.217  13.097 1.00 36.55  ?  48  TYR A HA   1 
ATOM   821  H  HB2  . TYR A 1 52  ? 30.267  -1.005  13.222 1.00 42.83  ?  48  TYR A HB2  1 
ATOM   822  H  HB3  . TYR A 1 52  ? 29.627  -2.413  12.856 1.00 42.83  ?  48  TYR A HB3  1 
ATOM   823  H  HD1  . TYR A 1 52  ? 28.022  -2.419  10.849 1.00 42.89  ?  48  TYR A HD1  1 
ATOM   824  H  HD2  . TYR A 1 52  ? 30.640  0.538   11.472 1.00 41.67  ?  48  TYR A HD2  1 
ATOM   825  H  HE1  . TYR A 1 52  ? 27.771  -1.747  8.668  1.00 47.89  ?  48  TYR A HE1  1 
ATOM   826  H  HE2  . TYR A 1 52  ? 30.406  1.201   9.265  1.00 44.66  ?  48  TYR A HE2  1 
ATOM   827  H  HH   . TYR A 1 52  ? 28.932  0.981   7.380  1.00 48.68  ?  48  TYR A HH   1 
ATOM   828  N  N    . LYS A 1 53  ? 28.660  -1.670  16.004 1.00 32.28  ?  49  LYS A N    1 
ATOM   829  C  CA   . LYS A 1 53  ? 28.521  -2.566  17.153 1.00 35.42  ?  49  LYS A CA   1 
ATOM   830  C  C    . LYS A 1 53  ? 27.071  -2.597  17.627 1.00 36.10  ?  49  LYS A C    1 
ATOM   831  O  O    . LYS A 1 53  ? 26.570  -3.637  18.057 1.00 37.22  ?  49  LYS A O    1 
ATOM   832  C  CB   . LYS A 1 53  ? 29.423  -2.130  18.293 1.00 34.45  ?  49  LYS A CB   1 
ATOM   833  C  CG   . LYS A 1 53  ? 29.469  -3.097  19.466 1.00 41.90  ?  49  LYS A CG   1 
ATOM   834  C  CD   . LYS A 1 53  ? 29.954  -4.487  19.043 1.00 41.95  ?  49  LYS A CD   1 
ATOM   835  C  CE   . LYS A 1 53  ? 29.808  -5.519  20.175 1.00 48.41  ?  49  LYS A CE   1 
ATOM   836  N  NZ   . LYS A 1 53  ? 30.510  -5.097  21.390 1.00 42.93  ?  49  LYS A NZ   1 
ATOM   837  H  H    . LYS A 1 53  ? 29.097  -0.944  16.146 1.00 38.74  ?  49  LYS A H    1 
ATOM   838  H  HA   . LYS A 1 53  ? 28.796  -3.456  16.884 1.00 42.50  ?  49  LYS A HA   1 
ATOM   839  H  HB2  . LYS A 1 53  ? 30.327  -2.038  17.954 1.00 41.34  ?  49  LYS A HB2  1 
ATOM   840  H  HB3  . LYS A 1 53  ? 29.106  -1.277  18.629 1.00 41.34  ?  49  LYS A HB3  1 
ATOM   841  H  HG2  . LYS A 1 53  ? 30.078  -2.755  20.139 1.00 50.28  ?  49  LYS A HG2  1 
ATOM   842  H  HG3  . LYS A 1 53  ? 28.578  -3.188  19.840 1.00 50.28  ?  49  LYS A HG3  1 
ATOM   843  H  HD2  . LYS A 1 53  ? 29.430  -4.791  18.286 1.00 50.34  ?  49  LYS A HD2  1 
ATOM   844  H  HD3  . LYS A 1 53  ? 30.892  -4.436  18.799 1.00 50.34  ?  49  LYS A HD3  1 
ATOM   845  H  HE2  . LYS A 1 53  ? 28.868  -5.627  20.389 1.00 58.09  ?  49  LYS A HE2  1 
ATOM   846  H  HE3  . LYS A 1 53  ? 30.182  -6.366  19.886 1.00 58.09  ?  49  LYS A HE3  1 
ATOM   847  H  HZ1  . LYS A 1 53  ? 30.472  -5.742  22.003 1.00 51.51  ?  49  LYS A HZ1  1 
ATOM   848  H  HZ2  . LYS A 1 53  ? 31.363  -4.926  21.204 1.00 51.51  ?  49  LYS A HZ2  1 
ATOM   849  H  HZ3  . LYS A 1 53  ? 30.133  -4.362  21.720 1.00 51.51  ?  49  LYS A HZ3  1 
ATOM   850  N  N    . ASN A 1 54  ? 26.386  -1.460  17.548 1.00 40.36  ?  50  ASN A N    1 
ATOM   851  C  CA   . ASN A 1 54  ? 24.968  -1.434  17.868 1.00 37.06  ?  50  ASN A CA   1 
ATOM   852  C  C    . ASN A 1 54  ? 24.164  -2.284  16.899 1.00 40.23  ?  50  ASN A C    1 
ATOM   853  O  O    . ASN A 1 54  ? 23.236  -3.015  17.306 1.00 40.11  ?  50  ASN A O    1 
ATOM   854  C  CB   . ASN A 1 54  ? 24.475  0.009   17.870 1.00 39.28  ?  50  ASN A CB   1 
ATOM   855  C  CG   . ASN A 1 54  ? 24.440  0.587   19.253 1.00 52.90  ?  50  ASN A CG   1 
ATOM   856  O  OD1  . ASN A 1 54  ? 23.451  0.412   19.988 1.00 51.76  ?  50  ASN A OD1  1 
ATOM   857  N  ND2  . ASN A 1 54  ? 25.509  1.274   19.631 1.00 44.42  ?  50  ASN A ND2  1 
ATOM   858  H  H    . ASN A 1 54  ? 26.716  -0.701  17.315 1.00 48.43  ?  50  ASN A H    1 
ATOM   859  H  HA   . ASN A 1 54  ? 24.833  -1.801  18.755 1.00 44.47  ?  50  ASN A HA   1 
ATOM   860  H  HB2  . ASN A 1 54  ? 25.071  0.550   17.330 1.00 47.14  ?  50  ASN A HB2  1 
ATOM   861  H  HB3  . ASN A 1 54  ? 23.577  0.040   17.506 1.00 47.14  ?  50  ASN A HB3  1 
ATOM   862  H  HD21 . ASN A 1 54  ? 25.539  1.626   20.415 1.00 53.30  ?  50  ASN A HD21 1 
ATOM   863  H  HD22 . ASN A 1 54  ? 26.173  1.367   19.092 1.00 53.30  ?  50  ASN A HD22 1 
ATOM   864  N  N    . VAL A 1 55  ? 24.474  -2.182  15.610 1.00 37.63  ?  51  VAL A N    1 
ATOM   865  C  CA   . VAL A 1 55  ? 23.746  -2.973  14.625 1.00 42.19  ?  51  VAL A CA   1 
ATOM   866  C  C    . VAL A 1 55  ? 23.963  -4.461  14.876 1.00 33.99  ?  51  VAL A C    1 
ATOM   867  O  O    . VAL A 1 55  ? 23.013  -5.228  15.049 1.00 37.38  ?  51  VAL A O    1 
ATOM   868  C  CB   . VAL A 1 55  ? 24.155  -2.582  13.196 1.00 37.76  ?  51  VAL A CB   1 
ATOM   869  C  CG1  . VAL A 1 55  ? 23.481  -3.524  12.215 1.00 40.85  ?  51  VAL A CG1  1 
ATOM   870  C  CG2  . VAL A 1 55  ? 23.776  -1.131  12.900 1.00 40.53  ?  51  VAL A CG2  1 
ATOM   871  H  H    . VAL A 1 55  ? 25.087  -1.673  15.287 1.00 45.16  ?  51  VAL A H    1 
ATOM   872  H  HA   . VAL A 1 55  ? 22.800  -2.785  14.724 1.00 50.63  ?  51  VAL A HA   1 
ATOM   873  H  HB   . VAL A 1 55  ? 25.118  -2.654  13.099 1.00 45.31  ?  51  VAL A HB   1 
ATOM   874  H  HG11 . VAL A 1 55  ? 23.481  -3.116  11.335 1.00 49.02  ?  51  VAL A HG11 1 
ATOM   875  H  HG12 . VAL A 1 55  ? 23.971  -4.360  12.193 1.00 49.02  ?  51  VAL A HG12 1 
ATOM   876  H  HG13 . VAL A 1 55  ? 22.569  -3.682  12.506 1.00 49.02  ?  51  VAL A HG13 1 
ATOM   877  H  HG21 . VAL A 1 55  ? 24.088  -0.898  12.011 1.00 48.64  ?  51  VAL A HG21 1 
ATOM   878  H  HG22 . VAL A 1 55  ? 22.811  -1.042  12.945 1.00 48.64  ?  51  VAL A HG22 1 
ATOM   879  H  HG23 . VAL A 1 55  ? 24.193  -0.555  13.559 1.00 48.64  ?  51  VAL A HG23 1 
ATOM   880  N  N    A VAL A 1 56  ? 25.222  -4.886  14.898 0.60 38.75  ?  52  VAL A N    1 
ATOM   881  N  N    B VAL A 1 56  ? 25.223  -4.894  14.889 0.40 38.78  ?  52  VAL A N    1 
ATOM   882  C  CA   A VAL A 1 56  ? 25.514  -6.305  15.052 0.60 42.64  ?  52  VAL A CA   1 
ATOM   883  C  CA   B VAL A 1 56  ? 25.483  -6.319  15.046 0.40 42.54  ?  52  VAL A CA   1 
ATOM   884  C  C    A VAL A 1 56  ? 25.159  -6.758  16.455 0.60 39.11  ?  52  VAL A C    1 
ATOM   885  C  C    B VAL A 1 56  ? 25.137  -6.760  16.458 0.40 39.12  ?  52  VAL A C    1 
ATOM   886  O  O    A VAL A 1 56  ? 24.778  -7.911  16.663 0.60 38.80  ?  52  VAL A O    1 
ATOM   887  O  O    B VAL A 1 56  ? 24.738  -7.907  16.677 0.40 38.85  ?  52  VAL A O    1 
ATOM   888  C  CB   A VAL A 1 56  ? 26.998  -6.589  14.726 0.60 40.44  ?  52  VAL A CB   1 
ATOM   889  C  CB   B VAL A 1 56  ? 26.947  -6.675  14.702 0.40 40.44  ?  52  VAL A CB   1 
ATOM   890  C  CG1  A VAL A 1 56  ? 27.363  -8.016  15.049 0.60 38.06  ?  52  VAL A CG1  1 
ATOM   891  C  CG1  B VAL A 1 56  ? 27.271  -6.230  13.290 0.40 45.60  ?  52  VAL A CG1  1 
ATOM   892  C  CG2  A VAL A 1 56  ? 27.268  -6.313  13.264 0.60 45.70  ?  52  VAL A CG2  1 
ATOM   893  C  CG2  B VAL A 1 56  ? 27.920  -6.070  15.705 0.40 35.09  ?  52  VAL A CG2  1 
ATOM   894  H  H    A VAL A 1 56  ? 25.914  -4.382  14.826 0.60 46.50  ?  52  VAL A H    1 
ATOM   895  H  H    B VAL A 1 56  ? 25.921  -4.398  14.811 0.40 46.54  ?  52  VAL A H    1 
ATOM   896  H  HA   A VAL A 1 56  ? 24.972  -6.805  14.421 0.60 51.17  ?  52  VAL A HA   1 
ATOM   897  H  HA   B VAL A 1 56  ? 24.917  -6.793  14.416 0.40 51.05  ?  52  VAL A HA   1 
ATOM   898  H  HB   A VAL A 1 56  ? 27.548  -6.006  15.272 0.60 48.52  ?  52  VAL A HB   1 
ATOM   899  H  HB   B VAL A 1 56  ? 27.052  -7.638  14.752 0.40 48.53  ?  52  VAL A HB   1 
ATOM   900  H  HG11 A VAL A 1 56  ? 28.219  -8.222  14.643 0.60 45.67  ?  52  VAL A HG11 1 
ATOM   901  H  HG11 B VAL A 1 56  ? 28.156  -6.549  13.054 0.40 54.72  ?  52  VAL A HG11 1 
ATOM   902  H  HG12 A VAL A 1 56  ? 27.421  -8.117  16.012 0.60 45.67  ?  52  VAL A HG12 1 
ATOM   903  H  HG12 B VAL A 1 56  ? 26.612  -6.601  12.683 0.40 54.72  ?  52  VAL A HG12 1 
ATOM   904  H  HG13 A VAL A 1 56  ? 26.679  -8.605  14.695 0.60 45.67  ?  52  VAL A HG13 1 
ATOM   905  H  HG13 B VAL A 1 56  ? 27.247  -5.261  13.252 0.40 54.72  ?  52  VAL A HG13 1 
ATOM   906  H  HG21 A VAL A 1 56  ? 28.187  -6.549  13.062 0.60 54.84  ?  52  VAL A HG21 1 
ATOM   907  H  HG21 B VAL A 1 56  ? 28.824  -6.167  15.366 0.40 42.11  ?  52  VAL A HG21 1 
ATOM   908  H  HG22 A VAL A 1 56  ? 26.663  -6.846  12.724 0.60 54.84  ?  52  VAL A HG22 1 
ATOM   909  H  HG22 B VAL A 1 56  ? 27.710  -5.130  15.822 0.40 42.11  ?  52  VAL A HG22 1 
ATOM   910  H  HG23 A VAL A 1 56  ? 27.123  -5.370  13.089 0.60 54.84  ?  52  VAL A HG23 1 
ATOM   911  H  HG23 B VAL A 1 56  ? 27.833  -6.536  16.551 0.40 42.11  ?  52  VAL A HG23 1 
ATOM   912  N  N    . GLY A 1 57  ? 25.297  -5.873  17.440 1.00 40.28  ?  53  GLY A N    1 
ATOM   913  C  CA   . GLY A 1 57  ? 24.947  -6.241  18.800 1.00 42.75  ?  53  GLY A CA   1 
ATOM   914  C  C    . GLY A 1 57  ? 23.469  -6.576  18.927 1.00 39.24  ?  53  GLY A C    1 
ATOM   915  O  O    . GLY A 1 57  ? 23.087  -7.512  19.632 1.00 40.42  ?  53  GLY A O    1 
ATOM   916  H  H    A GLY A 1 57  ? 25.586  -5.068  17.346 0.60 48.33  ?  53  GLY A H    1 
ATOM   917  H  H    B GLY A 1 57  ? 25.598  -5.073  17.344 0.40 48.33  ?  53  GLY A H    1 
ATOM   918  H  HA2  . GLY A 1 57  ? 25.464  -7.016  19.069 1.00 51.30  ?  53  GLY A HA2  1 
ATOM   919  H  HA3  . GLY A 1 57  ? 25.149  -5.504  19.397 1.00 51.30  ?  53  GLY A HA3  1 
ATOM   920  N  N    . GLY A 1 58  ? 22.622  -5.843  18.212 1.00 40.48  ?  54  GLY A N    1 
ATOM   921  C  CA   . GLY A 1 58  ? 21.202  -6.165  18.222 1.00 40.95  ?  54  GLY A CA   1 
ATOM   922  C  C    . GLY A 1 58  ? 20.916  -7.484  17.529 1.00 40.98  ?  54  GLY A C    1 
ATOM   923  O  O    . GLY A 1 58  ? 20.050  -8.248  17.950 1.00 39.77  ?  54  GLY A O    1 
ATOM   924  H  H    . GLY A 1 58  ? 22.838  -5.169  17.723 1.00 48.57  ?  54  GLY A H    1 
ATOM   925  H  HA2  . GLY A 1 58  ? 20.891  -6.225  19.139 1.00 49.15  ?  54  GLY A HA2  1 
ATOM   926  H  HA3  . GLY A 1 58  ? 20.709  -5.465  17.766 1.00 49.15  ?  54  GLY A HA3  1 
ATOM   927  N  N    . GLN A 1 59  ? 21.647  -7.773  16.457 1.00 39.41  ?  55  GLN A N    1 
ATOM   928  C  CA   . GLN A 1 59  ? 21.481  -9.050  15.770 1.00 41.65  ?  55  GLN A CA   1 
ATOM   929  C  C    . GLN A 1 59  ? 22.015  -10.204 16.611 1.00 40.52  ?  55  GLN A C    1 
ATOM   930  O  O    . GLN A 1 59  ? 21.389  -11.269 16.682 1.00 42.49  ?  55  GLN A O    1 
ATOM   931  C  CB   . GLN A 1 59  ? 22.193  -9.007  14.414 1.00 39.80  ?  55  GLN A CB   1 
ATOM   932  C  CG   . GLN A 1 59  ? 21.705  -7.864  13.506 1.00 46.16  ?  55  GLN A CG   1 
ATOM   933  C  CD   . GLN A 1 59  ? 22.633  -7.619  12.334 1.00 39.51  ?  55  GLN A CD   1 
ATOM   934  O  OE1  . GLN A 1 59  ? 23.842  -7.595  12.483 1.00 42.68  ?  55  GLN A OE1  1 
ATOM   935  N  NE2  . GLN A 1 59  ? 22.060  -7.414  11.158 1.00 45.50  ?  55  GLN A NE2  1 
ATOM   936  H  H    . GLN A 1 59  ? 22.240  -7.255  16.111 1.00 47.29  ?  55  GLN A H    1 
ATOM   937  H  HA   . GLN A 1 59  ? 20.535  -9.201  15.615 1.00 49.98  ?  55  GLN A HA   1 
ATOM   938  H  HB2  . GLN A 1 59  ? 23.144  -8.885  14.563 1.00 47.76  ?  55  GLN A HB2  1 
ATOM   939  H  HB3  . GLN A 1 59  ? 22.036  -9.845  13.950 1.00 47.76  ?  55  GLN A HB3  1 
ATOM   940  H  HG2  . GLN A 1 59  ? 20.829  -8.090  13.155 1.00 55.39  ?  55  GLN A HG2  1 
ATOM   941  H  HG3  . GLN A 1 59  ? 21.653  -7.047  14.026 1.00 55.39  ?  55  GLN A HG3  1 
ATOM   942  H  HE21 . GLN A 1 59  ? 21.202  -7.424  11.090 1.00 54.60  ?  55  GLN A HE21 1 
ATOM   943  H  HE22 . GLN A 1 59  ? 22.544  -7.270  10.462 1.00 54.60  ?  55  GLN A HE22 1 
ATOM   944  N  N    . ARG A 1 60  ? 23.183  -10.024 17.232 1.00 40.16  ?  56  ARG A N    1 
ATOM   945  C  CA   . ARG A 1 60  ? 23.721  -11.062 18.099 1.00 44.33  ?  56  ARG A CA   1 
ATOM   946  C  C    . ARG A 1 60  ? 22.717  -11.415 19.185 1.00 39.55  ?  56  ARG A C    1 
ATOM   947  O  O    . ARG A 1 60  ? 22.459  -12.588 19.448 1.00 43.32  ?  56  ARG A O    1 
ATOM   948  C  CB   . ARG A 1 60  ? 25.053  -10.615 18.725 1.00 46.80  ?  56  ARG A CB   1 
ATOM   949  C  CG   . ARG A 1 60  ? 26.203  -10.452 17.746 1.00 49.62  ?  56  ARG A CG   1 
ATOM   950  C  CD   . ARG A 1 60  ? 27.403  -9.760  18.412 1.00 46.28  ?  56  ARG A CD   1 
ATOM   951  N  NE   . ARG A 1 60  ? 28.088  -10.621 19.373 1.00 48.91  ?  56  ARG A NE   1 
ATOM   952  C  CZ   . ARG A 1 60  ? 28.806  -10.180 20.398 1.00 44.50  ?  56  ARG A CZ   1 
ATOM   953  N  NH1  . ARG A 1 60  ? 28.898  -8.890  20.668 1.00 44.95  ?  56  ARG A NH1  1 
ATOM   954  N  NH2  . ARG A 1 60  ? 29.485  -11.052 21.137 1.00 47.46  ?  56  ARG A NH2  1 
ATOM   955  H  H    . ARG A 1 60  ? 23.672  -9.320  17.167 1.00 48.20  ?  56  ARG A H    1 
ATOM   956  H  HA   . ARG A 1 60  ? 23.902  -11.852 17.565 1.00 53.20  ?  56  ARG A HA   1 
ATOM   957  H  HB2  . ARG A 1 60  ? 24.916  -9.758  19.157 1.00 56.16  ?  56  ARG A HB2  1 
ATOM   958  H  HB3  . ARG A 1 60  ? 25.322  -11.278 19.380 1.00 56.16  ?  56  ARG A HB3  1 
ATOM   959  H  HG2  . ARG A 1 60  ? 26.487  -11.325 17.434 1.00 59.55  ?  56  ARG A HG2  1 
ATOM   960  H  HG3  . ARG A 1 60  ? 25.913  -9.909  16.996 1.00 59.55  ?  56  ARG A HG3  1 
ATOM   961  H  HD2  . ARG A 1 60  ? 28.041  -9.506  17.728 1.00 55.53  ?  56  ARG A HD2  1 
ATOM   962  H  HD3  . ARG A 1 60  ? 27.092  -8.972  18.884 1.00 55.53  ?  56  ARG A HD3  1 
ATOM   963  H  HE   . ARG A 1 60  ? 28.022  -11.472 19.267 1.00 58.70  ?  56  ARG A HE   1 
ATOM   964  H  HH11 . ARG A 1 60  ? 28.488  -8.317  20.175 1.00 53.94  ?  56  ARG A HH11 1 
ATOM   965  H  HH12 . ARG A 1 60  ? 29.368  -8.623  21.337 1.00 53.94  ?  56  ARG A HH12 1 
ATOM   966  H  HH21 . ARG A 1 60  ? 29.456  -11.890 20.948 1.00 56.95  ?  56  ARG A HH21 1 
ATOM   967  H  HH22 . ARG A 1 60  ? 29.954  -10.777 21.803 1.00 56.95  ?  56  ARG A HH22 1 
ATOM   968  N  N    . ALA A 1 61  ? 22.150  -10.402 19.833 1.00 42.70  ?  57  ALA A N    1 
ATOM   969  C  CA   . ALA A 1 61  ? 21.212  -10.647 20.928 1.00 47.46  ?  57  ALA A CA   1 
ATOM   970  C  C    . ALA A 1 61  ? 19.973  -11.361 20.424 1.00 44.01  ?  57  ALA A C    1 
ATOM   971  O  O    . ALA A 1 61  ? 19.468  -12.276 21.073 1.00 46.15  ?  57  ALA A O    1 
ATOM   972  C  CB   . ALA A 1 61  ? 20.834  -9.328  21.597 1.00 40.85  ?  57  ALA A CB   1 
ATOM   973  H  H    . ALA A 1 61  ? 22.289  -9.571  19.662 1.00 51.24  ?  57  ALA A H    1 
ATOM   974  H  HA   . ALA A 1 61  ? 21.639  -11.207 21.595 1.00 56.95  ?  57  ALA A HA   1 
ATOM   975  H  HB1  . ALA A 1 61  ? 20.211  -9.507  22.319 1.00 49.02  ?  57  ALA A HB1  1 
ATOM   976  H  HB2  . ALA A 1 61  ? 21.636  -8.911  21.948 1.00 49.02  ?  57  ALA A HB2  1 
ATOM   977  H  HB3  . ALA A 1 61  ? 20.420  -8.748  20.939 1.00 49.02  ?  57  ALA A HB3  1 
ATOM   978  N  N    . ALA A 1 62  ? 19.486  -10.968 19.248 1.00 42.11  ?  58  ALA A N    1 
ATOM   979  C  CA   . ALA A 1 62  ? 18.337  -11.643 18.662 1.00 46.87  ?  58  ALA A CA   1 
ATOM   980  C  C    . ALA A 1 62  ? 18.671  -13.089 18.319 1.00 45.31  ?  58  ALA A C    1 
ATOM   981  O  O    . ALA A 1 62  ? 17.851  -13.994 18.531 1.00 47.86  ?  58  ALA A O    1 
ATOM   982  C  CB   . ALA A 1 62  ? 17.865  -10.887 17.412 1.00 44.47  ?  58  ALA A CB   1 
ATOM   983  H  H    . ALA A 1 62  ? 19.800  -10.321 18.777 1.00 50.53  ?  58  ALA A H    1 
ATOM   984  H  HA   . ALA A 1 62  ? 17.610  -11.645 19.303 1.00 56.25  ?  58  ALA A HA   1 
ATOM   985  H  HB1  . ALA A 1 62  ? 17.097  -11.345 17.036 1.00 53.37  ?  58  ALA A HB1  1 
ATOM   986  H  HB2  . ALA A 1 62  ? 17.621  -9.982  17.663 1.00 53.37  ?  58  ALA A HB2  1 
ATOM   987  H  HB3  . ALA A 1 62  ? 18.587  -10.866 16.764 1.00 53.37  ?  58  ALA A HB3  1 
ATOM   988  N  N    . TRP A 1 63  ? 19.864  -13.316 17.781 1.00 45.00  ?  59  TRP A N    1 
ATOM   989  C  CA   . TRP A 1 63  ? 20.287  -14.658 17.406 1.00 41.89  ?  59  TRP A CA   1 
ATOM   990  C  C    . TRP A 1 63  ? 20.389  -15.549 18.632 1.00 43.88  ?  59  TRP A C    1 
ATOM   991  O  O    . TRP A 1 63  ? 20.082  -16.736 18.564 1.00 45.38  ?  59  TRP A O    1 
ATOM   992  C  CB   . TRP A 1 63  ? 21.634  -14.582 16.663 1.00 43.72  ?  59  TRP A CB   1 
ATOM   993  C  CG   . TRP A 1 63  ? 22.142  -15.916 16.185 1.00 50.69  ?  59  TRP A CG   1 
ATOM   994  C  CD1  . TRP A 1 63  ? 21.928  -16.480 14.964 1.00 51.72  ?  59  TRP A CD1  1 
ATOM   995  C  CD2  . TRP A 1 63  ? 22.935  -16.853 16.926 1.00 49.79  ?  59  TRP A CD2  1 
ATOM   996  N  NE1  . TRP A 1 63  ? 22.537  -17.718 14.894 1.00 51.52  ?  59  TRP A NE1  1 
ATOM   997  C  CE2  . TRP A 1 63  ? 23.163  -17.966 16.086 1.00 53.82  ?  59  TRP A CE2  1 
ATOM   998  C  CE3  . TRP A 1 63  ? 23.474  -16.858 18.212 1.00 49.54  ?  59  TRP A CE3  1 
ATOM   999  C  CZ2  . TRP A 1 63  ? 23.897  -19.074 16.497 1.00 57.12  ?  59  TRP A CZ2  1 
ATOM   1000 C  CZ3  . TRP A 1 63  ? 24.209  -17.961 18.616 1.00 54.72  ?  59  TRP A CZ3  1 
ATOM   1001 C  CH2  . TRP A 1 63  ? 24.415  -19.053 17.763 1.00 56.02  ?  59  TRP A CH2  1 
ATOM   1002 H  H    . TRP A 1 63  ? 20.451  -12.708 17.622 1.00 54.00  ?  59  TRP A H    1 
ATOM   1003 H  HA   . TRP A 1 63  ? 19.636  -15.051 16.804 1.00 50.26  ?  59  TRP A HA   1 
ATOM   1004 H  HB2  . TRP A 1 63  ? 21.531  -14.010 15.887 1.00 52.46  ?  59  TRP A HB2  1 
ATOM   1005 H  HB3  . TRP A 1 63  ? 22.300  -14.211 17.263 1.00 52.46  ?  59  TRP A HB3  1 
ATOM   1006 H  HD1  . TRP A 1 63  ? 21.442  -16.088 14.276 1.00 62.07  ?  59  TRP A HD1  1 
ATOM   1007 H  HE1  . TRP A 1 63  ? 22.524  -18.245 14.214 1.00 61.83  ?  59  TRP A HE1  1 
ATOM   1008 H  HE3  . TRP A 1 63  ? 23.343  -16.138 18.786 1.00 59.45  ?  59  TRP A HE3  1 
ATOM   1009 H  HZ2  . TRP A 1 63  ? 24.030  -19.802 15.933 1.00 68.55  ?  59  TRP A HZ2  1 
ATOM   1010 H  HZ3  . TRP A 1 63  ? 24.573  -17.977 19.472 1.00 65.66  ?  59  TRP A HZ3  1 
ATOM   1011 H  HH2  . TRP A 1 63  ? 24.914  -19.778 18.063 1.00 67.22  ?  59  TRP A HH2  1 
ATOM   1012 N  N    . ARG A 1 64  ? 20.829  -14.994 19.758 1.00 44.24  ?  60  ARG A N    1 
ATOM   1013 C  CA   . ARG A 1 64  ? 20.958  -15.801 20.968 1.00 46.44  ?  60  ARG A CA   1 
ATOM   1014 C  C    . ARG A 1 64  ? 19.594  -16.114 21.565 1.00 48.28  ?  60  ARG A C    1 
ATOM   1015 O  O    . ARG A 1 64  ? 19.374  -17.210 22.100 1.00 52.40  ?  60  ARG A O    1 
ATOM   1016 C  CB   . ARG A 1 64  ? 21.828  -15.079 21.996 1.00 46.47  ?  60  ARG A CB   1 
ATOM   1017 C  CG   . ARG A 1 64  ? 23.311  -14.986 21.588 1.00 52.21  ?  60  ARG A CG   1 
ATOM   1018 C  CD   . ARG A 1 64  ? 24.089  -14.068 22.503 1.00 51.90  ?  60  ARG A CD   1 
ATOM   1019 N  NE   . ARG A 1 64  ? 25.518  -14.143 22.197 1.00 71.15  ?  60  ARG A NE   1 
ATOM   1020 C  CZ   . ARG A 1 64  ? 26.450  -13.351 22.716 1.00 73.54  ?  60  ARG A CZ   1 
ATOM   1021 N  NH1  . ARG A 1 64  ? 26.136  -12.378 23.561 1.00 76.60  ?  60  ARG A NH1  1 
ATOM   1022 N  NH2  . ARG A 1 64  ? 27.729  -13.538 22.378 1.00 66.77  ?  60  ARG A NH2  1 
ATOM   1023 H  H    . ARG A 1 64  ? 21.055  -14.169 19.848 1.00 53.08  ?  60  ARG A H    1 
ATOM   1024 H  HA   . ARG A 1 64  ? 21.394  -16.636 20.737 1.00 55.73  ?  60  ARG A HA   1 
ATOM   1025 H  HB2  . ARG A 1 64  ? 21.494  -14.175 22.110 1.00 55.77  ?  60  ARG A HB2  1 
ATOM   1026 H  HB3  . ARG A 1 64  ? 21.781  -15.558 22.838 1.00 55.77  ?  60  ARG A HB3  1 
ATOM   1027 H  HG2  . ARG A 1 64  ? 23.712  -15.869 21.632 1.00 62.66  ?  60  ARG A HG2  1 
ATOM   1028 H  HG3  . ARG A 1 64  ? 23.374  -14.639 20.684 1.00 62.66  ?  60  ARG A HG3  1 
ATOM   1029 H  HD2  . ARG A 1 64  ? 23.792  -13.153 22.377 1.00 62.28  ?  60  ARG A HD2  1 
ATOM   1030 H  HD3  . ARG A 1 64  ? 23.954  -14.336 23.426 1.00 62.28  ?  60  ARG A HD3  1 
ATOM   1031 H  HE   . ARG A 1 64  ? 25.774  -14.745 21.640 1.00 85.38  ?  60  ARG A HE   1 
ATOM   1032 H  HH11 . ARG A 1 64  ? 25.315  -12.249 23.783 1.00 91.92  ?  60  ARG A HH11 1 
ATOM   1033 H  HH12 . ARG A 1 64  ? 26.754  -11.875 23.886 1.00 91.92  ?  60  ARG A HH12 1 
ATOM   1034 H  HH21 . ARG A 1 64  ? 27.941  -14.166 21.830 1.00 80.12  ?  60  ARG A HH21 1 
ATOM   1035 H  HH22 . ARG A 1 64  ? 28.340  -13.031 22.708 1.00 80.12  ?  60  ARG A HH22 1 
ATOM   1036 N  N    . VAL A 1 65  ? 18.668  -15.158 21.504 1.00 47.27  ?  61  VAL A N    1 
ATOM   1037 C  CA   . VAL A 1 65  ? 17.304  -15.439 21.956 1.00 50.59  ?  61  VAL A CA   1 
ATOM   1038 C  C    . VAL A 1 65  ? 16.719  -16.578 21.140 1.00 52.07  ?  61  VAL A C    1 
ATOM   1039 O  O    . VAL A 1 65  ? 16.158  -17.531 21.681 1.00 58.25  ?  61  VAL A O    1 
ATOM   1040 C  CB   . VAL A 1 65  ? 16.436  -14.172 21.865 1.00 50.62  ?  61  VAL A CB   1 
ATOM   1041 C  CG1  . VAL A 1 65  ? 14.949  -14.538 21.949 1.00 51.73  ?  61  VAL A CG1  1 
ATOM   1042 C  CG2  . VAL A 1 65  ? 16.818  -13.193 22.966 1.00 51.10  ?  61  VAL A CG2  1 
ATOM   1043 H  H    . VAL A 1 65  ? 18.798  -14.360 21.212 1.00 56.72  ?  61  VAL A H    1 
ATOM   1044 H  HA   . VAL A 1 65  ? 17.330  -15.712 22.887 1.00 60.70  ?  61  VAL A HA   1 
ATOM   1045 H  HB   . VAL A 1 65  ? 16.589  -13.739 21.011 1.00 60.75  ?  61  VAL A HB   1 
ATOM   1046 H  HG11 . VAL A 1 65  ? 14.441  -13.744 22.179 1.00 62.07  ?  61  VAL A HG11 1 
ATOM   1047 H  HG12 . VAL A 1 65  ? 14.658  -14.879 21.089 1.00 62.07  ?  61  VAL A HG12 1 
ATOM   1048 H  HG13 . VAL A 1 65  ? 14.829  -15.217 22.632 1.00 62.07  ?  61  VAL A HG13 1 
ATOM   1049 H  HG21 . VAL A 1 65  ? 16.254  -12.407 22.900 1.00 61.32  ?  61  VAL A HG21 1 
ATOM   1050 H  HG22 . VAL A 1 65  ? 16.691  -13.620 23.827 1.00 61.32  ?  61  VAL A HG22 1 
ATOM   1051 H  HG23 . VAL A 1 65  ? 17.749  -12.941 22.856 1.00 61.32  ?  61  VAL A HG23 1 
ATOM   1052 N  N    . LEU A 1 66  ? 16.859  -16.505 19.814 1.00 48.12  ?  62  LEU A N    1 
ATOM   1053 C  CA   . LEU A 1 66  ? 16.267  -17.534 18.965 1.00 48.81  ?  62  LEU A CA   1 
ATOM   1054 C  C    . LEU A 1 66  ? 16.948  -18.886 19.140 1.00 57.02  ?  62  LEU A C    1 
ATOM   1055 O  O    . LEU A 1 66  ? 16.285  -19.919 19.040 1.00 62.49  ?  62  LEU A O    1 
ATOM   1056 C  CB   . LEU A 1 66  ? 16.309  -17.094 17.504 1.00 47.47  ?  62  LEU A CB   1 
ATOM   1057 C  CG   . LEU A 1 66  ? 15.545  -15.804 17.184 1.00 45.16  ?  62  LEU A CG   1 
ATOM   1058 C  CD1  . LEU A 1 66  ? 15.859  -15.322 15.780 1.00 53.81  ?  62  LEU A CD1  1 
ATOM   1059 C  CD2  . LEU A 1 66  ? 14.030  -16.006 17.372 1.00 53.73  ?  62  LEU A CD2  1 
ATOM   1060 H  H    . LEU A 1 66  ? 17.282  -15.886 19.393 1.00 57.74  ?  62  LEU A H    1 
ATOM   1061 H  HA   . LEU A 1 66  ? 15.337  -17.645 19.217 1.00 58.57  ?  62  LEU A HA   1 
ATOM   1062 H  HB2  . LEU A 1 66  ? 17.235  -16.952 17.255 1.00 56.96  ?  62  LEU A HB2  1 
ATOM   1063 H  HB3  . LEU A 1 66  ? 15.924  -17.801 16.962 1.00 56.96  ?  62  LEU A HB3  1 
ATOM   1064 H  HG   . LEU A 1 66  ? 15.830  -15.113 17.802 1.00 54.19  ?  62  LEU A HG   1 
ATOM   1065 H  HD11 . LEU A 1 66  ? 15.360  -14.508 15.606 1.00 64.57  ?  62  LEU A HD11 1 
ATOM   1066 H  HD12 . LEU A 1 66  ? 16.811  -15.148 15.711 1.00 64.57  ?  62  LEU A HD12 1 
ATOM   1067 H  HD13 . LEU A 1 66  ? 15.602  -16.009 15.145 1.00 64.57  ?  62  LEU A HD13 1 
ATOM   1068 H  HD21 . LEU A 1 66  ? 13.564  -15.219 17.047 1.00 64.47  ?  62  LEU A HD21 1 
ATOM   1069 H  HD22 . LEU A 1 66  ? 13.750  -16.787 16.870 1.00 64.47  ?  62  LEU A HD22 1 
ATOM   1070 H  HD23 . LEU A 1 66  ? 13.843  -16.134 18.315 1.00 64.47  ?  62  LEU A HD23 1 
ATOM   1071 N  N    . SER A 1 67  ? 18.270  -18.913 19.370 1.00 56.57  ?  63  SER A N    1 
ATOM   1072 C  CA   . SER A 1 67  ? 18.925  -20.187 19.638 1.00 63.93  ?  63  SER A CA   1 
ATOM   1073 C  C    . SER A 1 67  ? 18.449  -20.779 20.958 1.00 64.74  ?  63  SER A C    1 
ATOM   1074 O  O    . SER A 1 67  ? 18.275  -21.995 21.066 1.00 72.16  ?  63  SER A O    1 
ATOM   1075 C  CB   . SER A 1 67  ? 20.450  -20.022 19.650 1.00 52.93  ?  63  SER A CB   1 
ATOM   1076 O  OG   . SER A 1 67  ? 20.901  -19.587 18.386 1.00 59.27  ?  63  SER A OG   1 
ATOM   1077 H  H    . SER A 1 67  ? 18.788  -18.226 19.374 1.00 67.89  ?  63  SER A H    1 
ATOM   1078 H  HA   . SER A 1 67  ? 18.700  -20.802 18.923 1.00 76.71  ?  63  SER A HA   1 
ATOM   1079 H  HB2  . SER A 1 67  ? 20.694  -19.364 20.319 1.00 63.52  ?  63  SER A HB2  1 
ATOM   1080 H  HB3  . SER A 1 67  ? 20.861  -20.876 19.858 1.00 63.52  ?  63  SER A HB3  1 
ATOM   1081 H  HG   . SER A 1 67  ? 20.475  -18.902 18.150 1.00 71.12  ?  63  SER A HG   1 
ATOM   1082 N  N    . SER A 1 68  ? 18.250  -19.941 21.977 1.00 67.12  ?  64  SER A N    1 
ATOM   1083 C  CA   . SER A 1 68  ? 17.742  -20.443 23.255 1.00 74.25  ?  64  SER A CA   1 
ATOM   1084 C  C    . SER A 1 68  ? 16.341  -21.009 23.090 1.00 77.11  ?  64  SER A C    1 
ATOM   1085 O  O    . SER A 1 68  ? 16.048  -22.124 23.532 1.00 84.53  ?  64  SER A O    1 
ATOM   1086 C  CB   . SER A 1 68  ? 17.749  -19.332 24.304 1.00 70.43  ?  64  SER A CB   1 
ATOM   1087 O  OG   . SER A 1 68  ? 19.043  -18.748 24.409 1.00 77.00  ?  64  SER A OG   1 
ATOM   1088 H  H    . SER A 1 68  ? 18.397  -19.094 21.956 1.00 80.54  ?  64  SER A H    1 
ATOM   1089 H  HA   . SER A 1 68  ? 18.327  -21.150 23.566 1.00 89.10  ?  64  SER A HA   1 
ATOM   1090 H  HB2  . SER A 1 68  ? 17.113  -18.647 24.045 1.00 84.51  ?  64  SER A HB2  1 
ATOM   1091 H  HB3  . SER A 1 68  ? 17.501  -19.707 25.164 1.00 84.51  ?  64  SER A HB3  1 
ATOM   1092 H  HG   . SER A 1 68  ? 19.292  -18.464 23.659 1.00 92.40  ?  64  SER A HG   1 
ATOM   1093 N  N    . ILE A 1 69  ? 15.454  -20.241 22.457 1.00 74.73  ?  65  ILE A N    1 
ATOM   1094 C  CA   . ILE A 1 69  ? 14.120  -20.745 22.140 1.00 75.57  ?  65  ILE A CA   1 
ATOM   1095 C  C    . ILE A 1 69  ? 14.234  -22.050 21.362 1.00 85.92  ?  65  ILE A C    1 
ATOM   1096 O  O    . ILE A 1 69  ? 13.541  -23.034 21.647 1.00 90.49  ?  65  ILE A O    1 
ATOM   1097 C  CB   . ILE A 1 69  ? 13.324  -19.688 21.353 1.00 61.46  ?  65  ILE A CB   1 
ATOM   1098 C  CG1  . ILE A 1 69  ? 13.083  -18.455 22.222 1.00 63.78  ?  65  ILE A CG1  1 
ATOM   1099 C  CG2  . ILE A 1 69  ? 12.024  -20.278 20.846 1.00 71.18  ?  65  ILE A CG2  1 
ATOM   1100 C  CD1  . ILE A 1 69  ? 12.559  -17.260 21.451 1.00 64.81  ?  65  ILE A CD1  1 
ATOM   1101 H  H    . ILE A 1 69  ? 15.599  -19.432 22.203 1.00 89.67  ?  65  ILE A H    1 
ATOM   1102 H  HA   . ILE A 1 69  ? 13.645  -20.923 22.967 1.00 90.68  ?  65  ILE A HA   1 
ATOM   1103 H  HB   . ILE A 1 69  ? 13.843  -19.410 20.582 1.00 73.75  ?  65  ILE A HB   1 
ATOM   1104 H  HG12 . ILE A 1 69  ? 12.430  -18.677 22.904 1.00 76.53  ?  65  ILE A HG12 1 
ATOM   1105 H  HG13 . ILE A 1 69  ? 13.921  -18.197 22.637 1.00 76.53  ?  65  ILE A HG13 1 
ATOM   1106 H  HG21 . ILE A 1 69  ? 11.447  -19.559 20.545 1.00 85.42  ?  65  ILE A HG21 1 
ATOM   1107 H  HG22 . ILE A 1 69  ? 12.217  -20.878 20.108 1.00 85.42  ?  65  ILE A HG22 1 
ATOM   1108 H  HG23 . ILE A 1 69  ? 11.597  -20.767 21.566 1.00 85.42  ?  65  ILE A HG23 1 
ATOM   1109 H  HD11 . ILE A 1 69  ? 12.635  -16.468 22.006 1.00 77.77  ?  65  ILE A HD11 1 
ATOM   1110 H  HD12 . ILE A 1 69  ? 13.086  -17.150 20.644 1.00 77.77  ?  65  ILE A HD12 1 
ATOM   1111 H  HD13 . ILE A 1 69  ? 11.630  -17.415 21.221 1.00 77.77  ?  65  ILE A HD13 1 
ATOM   1112 N  N    . GLU A 1 70  ? 15.128  -22.075 20.370 1.00 79.13  ?  66  GLU A N    1 
ATOM   1113 C  CA   . GLU A 1 70  ? 15.266  -23.248 19.517 1.00 88.65  ?  66  GLU A CA   1 
ATOM   1114 C  C    . GLU A 1 70  ? 15.596  -24.482 20.344 1.00 106.35 ?  66  GLU A C    1 
ATOM   1115 O  O    . GLU A 1 70  ? 14.992  -25.546 20.165 1.00 122.45 ?  66  GLU A O    1 
ATOM   1116 C  CB   . GLU A 1 70  ? 16.345  -22.996 18.464 1.00 82.07  ?  66  GLU A CB   1 
ATOM   1117 C  CG   . GLU A 1 70  ? 16.312  -23.952 17.286 1.00 87.89  ?  66  GLU A CG   1 
ATOM   1118 C  CD   . GLU A 1 70  ? 17.305  -23.567 16.206 1.00 86.86  ?  66  GLU A CD   1 
ATOM   1119 O  OE1  . GLU A 1 70  ? 18.294  -22.874 16.520 1.00 78.61  ?  66  GLU A OE1  1 
ATOM   1120 O  OE2  . GLU A 1 70  ? 17.092  -23.943 15.037 1.00 91.54  ?  66  GLU A OE2  1 
ATOM   1121 H  H    . GLU A 1 70  ? 15.661  -21.429 20.174 1.00 94.96  ?  66  GLU A H    1 
ATOM   1122 H  HA   . GLU A 1 70  ? 14.427  -23.410 19.056 1.00 106.38 ?  66  GLU A HA   1 
ATOM   1123 H  HB2  . GLU A 1 70  ? 16.232  -22.097 18.116 1.00 98.48  ?  66  GLU A HB2  1 
ATOM   1124 H  HB3  . GLU A 1 70  ? 17.214  -23.081 18.887 1.00 98.48  ?  66  GLU A HB3  1 
ATOM   1125 H  HG2  . GLU A 1 70  ? 16.533  -24.845 17.595 1.00 105.47 ?  66  GLU A HG2  1 
ATOM   1126 H  HG3  . GLU A 1 70  ? 15.424  -23.946 16.896 1.00 105.47 ?  66  GLU A HG3  1 
ATOM   1127 N  N    . GLN A 1 71  ? 16.551  -24.354 21.264 1.00 98.17  ?  67  GLN A N    1 
ATOM   1128 C  CA   . GLN A 1 71  ? 16.907  -25.471 22.130 1.00 101.37 ?  67  GLN A CA   1 
ATOM   1129 C  C    . GLN A 1 71  ? 15.676  -26.057 22.811 1.00 112.55 ?  67  GLN A C    1 
ATOM   1130 O  O    . GLN A 1 71  ? 15.365  -27.242 22.652 1.00 118.10 ?  67  GLN A O    1 
ATOM   1131 C  CB   . GLN A 1 71  ? 17.931  -25.006 23.165 1.00 94.21  ?  67  GLN A CB   1 
ATOM   1132 C  CG   . GLN A 1 71  ? 19.309  -24.761 22.577 1.00 102.43 ?  67  GLN A CG   1 
ATOM   1133 C  CD   . GLN A 1 71  ? 20.108  -23.731 23.354 1.00 102.98 ?  67  GLN A CD   1 
ATOM   1134 O  OE1  . GLN A 1 71  ? 20.106  -23.723 24.588 1.00 107.15 ?  67  GLN A OE1  1 
ATOM   1135 N  NE2  . GLN A 1 71  ? 20.785  -22.844 22.632 1.00 89.72  ?  67  GLN A NE2  1 
ATOM   1136 H  H    . GLN A 1 71  ? 17.004  -23.637 21.404 1.00 117.81 ?  67  GLN A H    1 
ATOM   1137 H  HA   . GLN A 1 71  ? 17.310  -26.172 21.593 1.00 121.64 ?  67  GLN A HA   1 
ATOM   1138 H  HB2  . GLN A 1 71  ? 17.624  -24.174 23.559 1.00 113.06 ?  67  GLN A HB2  1 
ATOM   1139 H  HB3  . GLN A 1 71  ? 18.016  -25.686 23.851 1.00 113.06 ?  67  GLN A HB3  1 
ATOM   1140 H  HG2  . GLN A 1 71  ? 19.807  -25.594 22.584 1.00 122.92 ?  67  GLN A HG2  1 
ATOM   1141 H  HG3  . GLN A 1 71  ? 19.212  -24.441 21.667 1.00 122.92 ?  67  GLN A HG3  1 
ATOM   1142 H  HE21 . GLN A 1 71  ? 20.754  -22.876 21.773 1.00 107.67 ?  67  GLN A HE21 1 
ATOM   1143 H  HE22 . GLN A 1 71  ? 21.253  -22.239 23.023 1.00 107.67 ?  67  GLN A HE22 1 
ATOM   1144 N  N    . LYS A 1 72  ? 14.950  -25.225 23.559 1.00 112.98 ?  68  LYS A N    1 
ATOM   1145 C  CA   . LYS A 1 72  ? 13.832  -25.722 24.356 1.00 116.78 ?  68  LYS A CA   1 
ATOM   1146 C  C    . LYS A 1 72  ? 12.652  -26.128 23.478 1.00 125.38 ?  68  LYS A C    1 
ATOM   1147 O  O    . LYS A 1 72  ? 11.952  -27.101 23.783 1.00 123.12 ?  68  LYS A O    1 
ATOM   1148 C  CB   . LYS A 1 72  ? 13.408  -24.657 25.369 1.00 111.70 ?  68  LYS A CB   1 
ATOM   1149 C  CG   . LYS A 1 72  ? 14.541  -24.178 26.264 1.00 109.97 ?  68  LYS A CG   1 
ATOM   1150 C  CD   . LYS A 1 72  ? 14.265  -22.790 26.833 1.00 111.80 ?  68  LYS A CD   1 
ATOM   1151 C  CE   . LYS A 1 72  ? 15.553  -22.139 27.340 1.00 100.74 ?  68  LYS A CE   1 
ATOM   1152 N  NZ   . LYS A 1 72  ? 15.353  -20.715 27.735 1.00 98.00  ?  68  LYS A NZ   1 
ATOM   1153 H  H    . LYS A 1 72  ? 15.083  -24.378 23.622 1.00 135.58 ?  68  LYS A H    1 
ATOM   1154 H  HA   . LYS A 1 72  ? 14.120  -26.510 24.842 1.00 140.13 ?  68  LYS A HA   1 
ATOM   1155 H  HB2  . LYS A 1 72  ? 13.065  -23.888 24.889 1.00 134.04 ?  68  LYS A HB2  1 
ATOM   1156 H  HB3  . LYS A 1 72  ? 12.716  -25.027 25.940 1.00 134.04 ?  68  LYS A HB3  1 
ATOM   1157 H  HG2  . LYS A 1 72  ? 14.646  -24.795 27.006 1.00 131.97 ?  68  LYS A HG2  1 
ATOM   1158 H  HG3  . LYS A 1 72  ? 15.362  -24.137 25.748 1.00 131.97 ?  68  LYS A HG3  1 
ATOM   1159 H  HD2  . LYS A 1 72  ? 13.888  -22.226 26.140 1.00 134.16 ?  68  LYS A HD2  1 
ATOM   1160 H  HD3  . LYS A 1 72  ? 13.645  -22.863 27.576 1.00 134.16 ?  68  LYS A HD3  1 
ATOM   1161 H  HE2  . LYS A 1 72  ? 15.871  -22.625 28.117 1.00 120.89 ?  68  LYS A HE2  1 
ATOM   1162 H  HE3  . LYS A 1 72  ? 16.221  -22.165 26.637 1.00 120.89 ?  68  LYS A HE3  1 
ATOM   1163 H  HZ1  . LYS A 1 72  ? 16.121  -20.367 28.020 1.00 117.59 ?  68  LYS A HZ1  1 
ATOM   1164 H  HZ2  . LYS A 1 72  ? 15.063  -20.243 27.038 1.00 117.59 ?  68  LYS A HZ2  1 
ATOM   1165 H  HZ3  . LYS A 1 72  ? 14.751  -20.662 28.389 1.00 117.59 ?  68  LYS A HZ3  1 
ATOM   1166 N  N    . SER A 1 73  ? 12.405  -25.392 22.393 1.00 128.00 ?  69  SER A N    1 
ATOM   1167 C  CA   . SER A 1 73  ? 11.342  -25.789 21.474 1.00 140.02 ?  69  SER A CA   1 
ATOM   1168 C  C    . SER A 1 73  ? 11.685  -27.105 20.787 1.00 146.02 ?  69  SER A C    1 
ATOM   1169 O  O    . SER A 1 73  ? 10.820  -27.976 20.626 1.00 146.43 ?  69  SER A O    1 
ATOM   1170 C  CB   . SER A 1 73  ? 11.097  -24.692 20.439 1.00 132.60 ?  69  SER A CB   1 
ATOM   1171 O  OG   . SER A 1 73  ? 10.101  -25.082 19.506 1.00 143.25 ?  69  SER A OG   1 
ATOM   1172 H  H    . SER A 1 73  ? 12.827  -24.676 22.173 1.00 153.60 ?  69  SER A H    1 
ATOM   1173 H  HA   . SER A 1 73  ? 10.522  -25.910 21.977 1.00 168.02 ?  69  SER A HA   1 
ATOM   1174 H  HB2  . SER A 1 73  ? 10.803  -23.888 20.896 1.00 159.12 ?  69  SER A HB2  1 
ATOM   1175 H  HB3  . SER A 1 73  ? 11.924  -24.519 19.962 1.00 159.12 ?  69  SER A HB3  1 
ATOM   1176 H  HG   . SER A 1 73  ? 10.030  -24.502 18.902 1.00 171.90 ?  69  SER A HG   1 
ATOM   1177 N  N    . ASN A 1 74  ? 12.946  -27.269 20.381 1.00 156.53 ?  70  ASN A N    1 
ATOM   1178 C  CA   . ASN A 1 74  ? 13.382  -28.506 19.749 1.00 159.31 ?  70  ASN A CA   1 
ATOM   1179 C  C    . ASN A 1 74  ? 13.536  -29.651 20.743 1.00 170.90 ?  70  ASN A C    1 
ATOM   1180 O  O    . ASN A 1 74  ? 13.750  -30.791 20.316 1.00 168.78 ?  70  ASN A O    1 
ATOM   1181 C  CB   . ASN A 1 74  ? 14.703  -28.270 19.013 1.00 158.23 ?  70  ASN A CB   1 
ATOM   1182 C  CG   . ASN A 1 74  ? 14.595  -27.190 17.949 1.00 163.65 ?  70  ASN A CG   1 
ATOM   1183 O  OD1  . ASN A 1 74  ? 13.605  -26.460 17.889 1.00 158.65 ?  70  ASN A OD1  1 
ATOM   1184 N  ND2  . ASN A 1 74  ? 15.620  -27.080 17.109 1.00 154.90 ?  70  ASN A ND2  1 
ATOM   1185 H  H    . ASN A 1 74  ? 13.564  -26.678 20.461 1.00 187.83 ?  70  ASN A H    1 
ATOM   1186 H  HA   . ASN A 1 74  ? 12.720  -28.777 19.094 1.00 191.17 ?  70  ASN A HA   1 
ATOM   1187 H  HB2  . ASN A 1 74  ? 15.377  -27.995 19.653 1.00 189.87 ?  70  ASN A HB2  1 
ATOM   1188 H  HB3  . ASN A 1 74  ? 14.974  -29.094 18.578 1.00 189.87 ?  70  ASN A HB3  1 
ATOM   1189 H  HD21 . ASN A 1 74  ? 15.606  -26.483 16.490 1.00 185.88 ?  70  ASN A HD21 1 
ATOM   1190 H  HD22 . ASN A 1 74  ? 16.296  -27.605 17.185 1.00 185.88 ?  70  ASN A HD22 1 
ATOM   1191 N  N    . GLU A 1 75  ? 13.432  -29.386 22.044 1.00 149.73 ?  71  GLU A N    1 
ATOM   1192 C  CA   . GLU A 1 75  ? 13.435  -30.452 23.043 1.00 137.85 ?  71  GLU A CA   1 
ATOM   1193 C  C    . GLU A 1 75  ? 12.232  -31.367 22.831 1.00 129.49 ?  71  GLU A C    1 
ATOM   1194 O  O    . GLU A 1 75  ? 11.095  -30.899 22.721 1.00 127.53 ?  71  GLU A O    1 
ATOM   1195 C  CB   . GLU A 1 75  ? 13.410  -29.884 24.461 1.00 127.93 ?  71  GLU A CB   1 
ATOM   1196 C  CG   . GLU A 1 75  ? 14.754  -29.372 24.955 1.00 122.48 ?  71  GLU A CG   1 
ATOM   1197 C  CD   . GLU A 1 75  ? 14.675  -28.806 26.361 1.00 119.29 ?  71  GLU A CD   1 
ATOM   1198 O  OE1  . GLU A 1 75  ? 13.594  -28.907 26.985 1.00 114.81 ?  71  GLU A OE1  1 
ATOM   1199 O  OE2  . GLU A 1 75  ? 15.692  -28.257 26.837 1.00 119.38 ?  71  GLU A OE2  1 
ATOM   1200 H  H    . GLU A 1 75  ? 13.358  -28.595 22.374 1.00 179.67 ?  71  GLU A H    1 
ATOM   1201 H  HA   . GLU A 1 75  ? 14.251  -30.970 22.953 1.00 165.42 ?  71  GLU A HA   1 
ATOM   1202 H  HB2  . GLU A 1 75  ? 12.786  -29.142 24.486 1.00 153.51 ?  71  GLU A HB2  1 
ATOM   1203 H  HB3  . GLU A 1 75  ? 13.121  -30.582 25.069 1.00 153.51 ?  71  GLU A HB3  1 
ATOM   1204 H  HG2  . GLU A 1 75  ? 15.391  -30.103 24.960 1.00 146.98 ?  71  GLU A HG2  1 
ATOM   1205 H  HG3  . GLU A 1 75  ? 15.063  -28.667 24.364 1.00 146.98 ?  71  GLU A HG3  1 
ATOM   1206 N  N    . LYS A 1 81  ? 7.913   -27.100 17.126 1.00 113.07 ?  77  LYS A N    1 
ATOM   1207 C  CA   . LYS A 1 81  ? 8.148   -28.383 16.473 1.00 116.43 ?  77  LYS A CA   1 
ATOM   1208 C  C    . LYS A 1 81  ? 8.353   -28.215 14.970 1.00 122.43 ?  77  LYS A C    1 
ATOM   1209 O  O    . LYS A 1 81  ? 8.764   -29.151 14.283 1.00 120.81 ?  77  LYS A O    1 
ATOM   1210 C  CB   . LYS A 1 81  ? 6.981   -29.335 16.734 1.00 101.84 ?  77  LYS A CB   1 
ATOM   1211 H  HA   . LYS A 1 81  ? 8.954   -28.776 16.842 1.00 139.72 ?  77  LYS A HA   1 
ATOM   1212 N  N    . GLY A 1 82  ? 8.070   -27.017 14.465 1.00 108.47 ?  78  GLY A N    1 
ATOM   1213 C  CA   . GLY A 1 82  ? 8.196   -26.740 13.054 1.00 94.08  ?  78  GLY A CA   1 
ATOM   1214 C  C    . GLY A 1 82  ? 9.560   -26.201 12.689 1.00 73.13  ?  78  GLY A C    1 
ATOM   1215 O  O    . GLY A 1 82  ? 10.421  -25.995 13.548 1.00 80.30  ?  78  GLY A O    1 
ATOM   1216 H  H    . GLY A 1 82  ? 7.801   -26.346 14.930 1.00 130.17 ?  78  GLY A H    1 
ATOM   1217 H  HA2  . GLY A 1 82  ? 8.047   -27.557 12.553 1.00 112.90 ?  78  GLY A HA2  1 
ATOM   1218 H  HA3  . GLY A 1 82  ? 7.530   -26.084 12.795 1.00 112.90 ?  78  GLY A HA3  1 
ATOM   1219 N  N    . PRO A 1 83  ? 9.782   -25.959 11.395 1.00 78.55  ?  79  PRO A N    1 
ATOM   1220 C  CA   . PRO A 1 83  ? 11.054  -25.373 10.950 1.00 75.75  ?  79  PRO A CA   1 
ATOM   1221 C  C    . PRO A 1 83  ? 11.126  -23.865 11.102 1.00 69.63  ?  79  PRO A C    1 
ATOM   1222 O  O    . PRO A 1 83  ? 12.117  -23.270 10.673 1.00 62.48  ?  79  PRO A O    1 
ATOM   1223 C  CB   . PRO A 1 83  ? 11.097  -25.764 9.465  1.00 77.22  ?  79  PRO A CB   1 
ATOM   1224 C  CG   . PRO A 1 83  ? 9.664   -25.703 9.053  1.00 78.00  ?  79  PRO A CG   1 
ATOM   1225 C  CD   . PRO A 1 83  ? 8.871   -26.219 10.261 1.00 80.86  ?  79  PRO A CD   1 
ATOM   1226 H  HA   . PRO A 1 83  ? 11.799  -25.782 11.418 1.00 90.90  ?  79  PRO A HA   1 
ATOM   1227 H  HB2  . PRO A 1 83  ? 11.636  -25.131 8.965  1.00 92.67  ?  79  PRO A HB2  1 
ATOM   1228 H  HB3  . PRO A 1 83  ? 11.456  -26.660 9.362  1.00 92.67  ?  79  PRO A HB3  1 
ATOM   1229 H  HG2  . PRO A 1 83  ? 9.421   -24.787 8.846  1.00 93.60  ?  79  PRO A HG2  1 
ATOM   1230 H  HG3  . PRO A 1 83  ? 9.520   -26.268 8.278  1.00 93.60  ?  79  PRO A HG3  1 
ATOM   1231 H  HD2  . PRO A 1 83  ? 8.040   -25.728 10.365 1.00 97.03  ?  79  PRO A HD2  1 
ATOM   1232 H  HD3  . PRO A 1 83  ? 8.687   -27.167 10.175 1.00 97.03  ?  79  PRO A HD3  1 
ATOM   1233 N  N    . GLU A 1 84  ? 10.108  -23.235 11.697 1.00 69.56  ?  80  GLU A N    1 
ATOM   1234 C  CA   A GLU A 1 84  ? 10.050  -21.777 11.705 0.48 67.57  ?  80  GLU A CA   1 
ATOM   1235 C  CA   B GLU A 1 84  ? 10.049  -21.777 11.707 0.52 67.58  ?  80  GLU A CA   1 
ATOM   1236 C  C    . GLU A 1 84  ? 11.190  -21.173 12.513 1.00 62.94  ?  80  GLU A C    1 
ATOM   1237 O  O    . GLU A 1 84  ? 11.803  -20.192 12.084 1.00 54.61  ?  80  GLU A O    1 
ATOM   1238 C  CB   A GLU A 1 84  ? 8.697   -21.316 12.245 0.48 63.96  ?  80  GLU A CB   1 
ATOM   1239 C  CB   B GLU A 1 84  ? 8.706   -21.304 12.260 0.52 63.94  ?  80  GLU A CB   1 
ATOM   1240 C  CG   A GLU A 1 84  ? 7.526   -21.682 11.346 0.48 70.90  ?  80  GLU A CG   1 
ATOM   1241 C  CG   B GLU A 1 84  ? 7.527   -21.593 11.356 0.52 70.92  ?  80  GLU A CG   1 
ATOM   1242 C  CD   A GLU A 1 84  ? 6.654   -22.786 11.917 0.48 70.45  ?  80  GLU A CD   1 
ATOM   1243 C  CD   B GLU A 1 84  ? 6.976   -22.989 11.542 0.52 69.90  ?  80  GLU A CD   1 
ATOM   1244 O  OE1  A GLU A 1 84  ? 6.852   -23.172 13.089 0.48 73.41  ?  80  GLU A OE1  1 
ATOM   1245 O  OE1  B GLU A 1 84  ? 7.508   -23.730 12.390 0.52 71.52  ?  80  GLU A OE1  1 
ATOM   1246 O  OE2  A GLU A 1 84  ? 5.751   -23.266 11.194 0.48 77.12  ?  80  GLU A OE2  1 
ATOM   1247 O  OE2  B GLU A 1 84  ? 6.003   -23.341 10.844 0.52 77.43  ?  80  GLU A OE2  1 
ATOM   1248 H  H    A GLU A 1 84  ? 9.453   -23.623 12.096 0.48 83.48  ?  80  GLU A H    1 
ATOM   1249 H  H    B GLU A 1 84  ? 9.453   -23.624 12.095 0.52 83.48  ?  80  GLU A H    1 
ATOM   1250 H  HA   A GLU A 1 84  ? 10.138  -21.457 10.793 0.48 81.09  ?  80  GLU A HA   1 
ATOM   1251 H  HA   B GLU A 1 84  ? 10.128  -21.465 10.792 0.52 81.10  ?  80  GLU A HA   1 
ATOM   1252 H  HB2  A GLU A 1 84  ? 8.548   -21.730 13.109 0.48 76.75  ?  80  GLU A HB2  1 
ATOM   1253 H  HB2  B GLU A 1 84  ? 8.545   -21.751 13.106 0.52 76.73  ?  80  GLU A HB2  1 
ATOM   1254 H  HB3  A GLU A 1 84  ? 8.710   -20.351 12.337 0.48 76.75  ?  80  GLU A HB3  1 
ATOM   1255 H  HB3  B GLU A 1 84  ? 8.746   -20.344 12.394 0.52 76.73  ?  80  GLU A HB3  1 
ATOM   1256 H  HG2  A GLU A 1 84  ? 6.970   -20.897 11.221 0.48 85.07  ?  80  GLU A HG2  1 
ATOM   1257 H  HG2  B GLU A 1 84  ? 6.817   -20.962 11.552 0.52 85.10  ?  80  GLU A HG2  1 
ATOM   1258 H  HG3  A GLU A 1 84  ? 7.870   -21.985 10.491 0.48 85.07  ?  80  GLU A HG3  1 
ATOM   1259 H  HG3  B GLU A 1 84  ? 7.807   -21.501 10.432 0.52 85.10  ?  80  GLU A HG3  1 
ATOM   1260 N  N    . VAL A 1 85  ? 11.479  -21.728 13.692 1.00 56.89  ?  81  VAL A N    1 
ATOM   1261 C  CA   . VAL A 1 85  ? 12.555  -21.172 14.504 1.00 57.70  ?  81  VAL A CA   1 
ATOM   1262 C  C    . VAL A 1 85  ? 13.873  -21.230 13.737 1.00 56.88  ?  81  VAL A C    1 
ATOM   1263 O  O    . VAL A 1 85  ? 14.623  -20.250 13.692 1.00 50.34  ?  81  VAL A O    1 
ATOM   1264 C  CB   . VAL A 1 85  ? 12.662  -21.909 15.850 1.00 63.92  ?  81  VAL A CB   1 
ATOM   1265 C  CG1  . VAL A 1 85  ? 13.699  -21.228 16.739 1.00 61.74  ?  81  VAL A CG1  1 
ATOM   1266 C  CG2  . VAL A 1 85  ? 11.323  -21.954 16.539 1.00 71.57  ?  81  VAL A CG2  1 
ATOM   1267 H  H    . VAL A 1 85  ? 11.077  -22.407 14.032 1.00 68.27  ?  81  VAL A H    1 
ATOM   1268 H  HA   . VAL A 1 85  ? 12.347  -20.243 14.690 1.00 69.24  ?  81  VAL A HA   1 
ATOM   1269 H  HB   . VAL A 1 85  ? 12.947  -22.823 15.689 1.00 76.70  ?  81  VAL A HB   1 
ATOM   1270 H  HG11 . VAL A 1 85  ? 13.702  -21.660 17.608 1.00 74.09  ?  81  VAL A HG11 1 
ATOM   1271 H  HG12 . VAL A 1 85  ? 14.572  -21.310 16.326 1.00 74.09  ?  81  VAL A HG12 1 
ATOM   1272 H  HG13 . VAL A 1 85  ? 13.465  -20.292 16.836 1.00 74.09  ?  81  VAL A HG13 1 
ATOM   1273 H  HG21 . VAL A 1 85  ? 11.435  -22.335 17.424 1.00 85.88  ?  81  VAL A HG21 1 
ATOM   1274 H  HG22 . VAL A 1 85  ? 10.973  -21.052 16.609 1.00 85.88  ?  81  VAL A HG22 1 
ATOM   1275 H  HG23 . VAL A 1 85  ? 10.718  -22.504 16.017 1.00 85.88  ?  81  VAL A HG23 1 
ATOM   1276 N  N    . ARG A 1 86  ? 14.164  -22.374 13.105 1.00 60.59  ?  82  ARG A N    1 
ATOM   1277 C  CA   . ARG A 1 86  ? 15.391  -22.485 12.322 1.00 64.13  ?  82  ARG A CA   1 
ATOM   1278 C  C    . ARG A 1 86  ? 15.409  -21.454 11.206 1.00 55.17  ?  82  ARG A C    1 
ATOM   1279 O  O    . ARG A 1 86  ? 16.376  -20.704 11.054 1.00 56.85  ?  82  ARG A O    1 
ATOM   1280 C  CB   . ARG A 1 86  ? 15.546  -23.889 11.727 1.00 70.72  ?  82  ARG A CB   1 
ATOM   1281 C  CG   . ARG A 1 86  ? 16.868  -24.064 10.946 1.00 74.32  ?  82  ARG A CG   1 
ATOM   1282 C  CD   . ARG A 1 86  ? 16.849  -25.239 9.951  1.00 80.11  ?  82  ARG A CD   1 
ATOM   1283 N  NE   . ARG A 1 86  ? 15.892  -25.045 8.865  1.00 80.71  ?  82  ARG A NE   1 
ATOM   1284 C  CZ   . ARG A 1 86  ? 14.735  -25.691 8.758  1.00 90.33  ?  82  ARG A CZ   1 
ATOM   1285 N  NH1  . ARG A 1 86  ? 14.359  -26.595 9.652  1.00 85.63  ?  82  ARG A NH1  1 
ATOM   1286 N  NH2  . ARG A 1 86  ? 13.940  -25.431 7.722  1.00 91.24  ?  82  ARG A NH2  1 
ATOM   1287 H  H    . ARG A 1 86  ? 13.676  -23.082 13.115 1.00 72.71  ?  82  ARG A H    1 
ATOM   1288 H  HA   . ARG A 1 86  ? 16.140  -22.331 12.919 1.00 76.96  ?  82  ARG A HA   1 
ATOM   1289 H  HB2  . ARG A 1 86  ? 15.534  -24.540 12.446 1.00 84.86  ?  82  ARG A HB2  1 
ATOM   1290 H  HB3  . ARG A 1 86  ? 14.812  -24.056 11.116 1.00 84.86  ?  82  ARG A HB3  1 
ATOM   1291 H  HG2  . ARG A 1 86  ? 17.044  -23.253 10.443 1.00 89.19  ?  82  ARG A HG2  1 
ATOM   1292 H  HG3  . ARG A 1 86  ? 17.586  -24.224 11.578 1.00 89.19  ?  82  ARG A HG3  1 
ATOM   1293 H  HD2  . ARG A 1 86  ? 17.731  -25.336 9.559  1.00 96.13  ?  82  ARG A HD2  1 
ATOM   1294 H  HD3  . ARG A 1 86  ? 16.605  -26.050 10.424 1.00 96.13  ?  82  ARG A HD3  1 
ATOM   1295 H  HE   . ARG A 1 86  ? 16.090  -24.473 8.254  1.00 96.85  ?  82  ARG A HE   1 
ATOM   1296 H  HH11 . ARG A 1 86  ? 14.867  -26.776 10.322 1.00 102.75 ?  82  ARG A HH11 1 
ATOM   1297 H  HH12 . ARG A 1 86  ? 13.606  -27.001 9.562  1.00 102.75 ?  82  ARG A HH12 1 
ATOM   1298 H  HH21 . ARG A 1 86  ? 14.176  -24.851 7.133  1.00 109.49 ?  82  ARG A HH21 1 
ATOM   1299 H  HH22 . ARG A 1 86  ? 13.189  -25.843 7.643  1.00 109.49 ?  82  ARG A HH22 1 
ATOM   1300 N  N    . GLU A 1 87  ? 14.358  -21.434 10.385 1.00 55.23  ?  83  GLU A N    1 
ATOM   1301 C  CA   . GLU A 1 87  ? 14.327  -20.513 9.254  1.00 58.98  ?  83  GLU A CA   1 
ATOM   1302 C  C    . GLU A 1 87  ? 14.569  -19.080 9.718  1.00 49.80  ?  83  GLU A C    1 
ATOM   1303 O  O    . GLU A 1 87  ? 15.349  -18.340 9.116  1.00 52.02  ?  83  GLU A O    1 
ATOM   1304 C  CB   . GLU A 1 87  ? 12.988  -20.621 8.517  1.00 55.16  ?  83  GLU A CB   1 
ATOM   1305 C  CG   . GLU A 1 87  ? 12.753  -21.964 7.845  1.00 66.47  ?  83  GLU A CG   1 
ATOM   1306 C  CD   . GLU A 1 87  ? 11.347  -22.111 7.297  1.00 71.50  ?  83  GLU A CD   1 
ATOM   1307 O  OE1  . GLU A 1 87  ? 10.581  -21.118 7.317  1.00 66.93  ?  83  GLU A OE1  1 
ATOM   1308 O  OE2  . GLU A 1 87  ? 10.993  -23.222 6.846  1.00 78.02  ?  83  GLU A OE2  1 
ATOM   1309 H  H    . GLU A 1 87  ? 13.663  -21.935 10.460 1.00 66.27  ?  83  GLU A H    1 
ATOM   1310 H  HA   . GLU A 1 87  ? 15.029  -20.758 8.631  1.00 70.78  ?  83  GLU A HA   1 
ATOM   1311 H  HB2  . GLU A 1 87  ? 12.271  -20.482 9.155  1.00 66.20  ?  83  GLU A HB2  1 
ATOM   1312 H  HB3  . GLU A 1 87  ? 12.957  -19.938 7.829  1.00 66.20  ?  83  GLU A HB3  1 
ATOM   1313 H  HG2  . GLU A 1 87  ? 13.374  -22.060 7.106  1.00 79.76  ?  83  GLU A HG2  1 
ATOM   1314 H  HG3  . GLU A 1 87  ? 12.897  -22.671 8.493  1.00 79.76  ?  83  GLU A HG3  1 
ATOM   1315 N  N    . TYR A 1 88  ? 13.893  -18.670 10.794 1.00 52.67  ?  84  TYR A N    1 
ATOM   1316 C  CA   . TYR A 1 88  ? 13.994  -17.281 11.224 1.00 51.13  ?  84  TYR A CA   1 
ATOM   1317 C  C    . TYR A 1 88  ? 15.327  -17.005 11.900 1.00 50.78  ?  84  TYR A C    1 
ATOM   1318 O  O    . TYR A 1 88  ? 15.848  -15.893 11.787 1.00 46.46  ?  84  TYR A O    1 
ATOM   1319 C  CB   . TYR A 1 88  ? 12.818  -16.908 12.149 1.00 51.04  ?  84  TYR A CB   1 
ATOM   1320 C  CG   . TYR A 1 88  ? 12.845  -15.447 12.544 1.00 48.08  ?  84  TYR A CG   1 
ATOM   1321 C  CD1  . TYR A 1 88  ? 12.825  -14.455 11.581 1.00 48.11  ?  84  TYR A CD1  1 
ATOM   1322 C  CD2  . TYR A 1 88  ? 12.913  -15.062 13.876 1.00 51.76  ?  84  TYR A CD2  1 
ATOM   1323 C  CE1  . TYR A 1 88  ? 12.869  -13.119 11.929 1.00 48.18  ?  84  TYR A CE1  1 
ATOM   1324 C  CE2  . TYR A 1 88  ? 12.953  -13.730 14.234 1.00 49.69  ?  84  TYR A CE2  1 
ATOM   1325 C  CZ   . TYR A 1 88  ? 12.937  -12.765 13.253 1.00 46.90  ?  84  TYR A CZ   1 
ATOM   1326 O  OH   . TYR A 1 88  ? 12.978  -11.440 13.598 1.00 51.90  ?  84  TYR A OH   1 
ATOM   1327 H  H    . TYR A 1 88  ? 13.384  -19.166 11.279 1.00 63.21  ?  84  TYR A H    1 
ATOM   1328 H  HA   . TYR A 1 88  ? 13.928  -16.705 10.447 1.00 61.36  ?  84  TYR A HA   1 
ATOM   1329 H  HB2  . TYR A 1 88  ? 11.983  -17.082 11.688 1.00 61.25  ?  84  TYR A HB2  1 
ATOM   1330 H  HB3  . TYR A 1 88  ? 12.867  -17.442 12.958 1.00 61.25  ?  84  TYR A HB3  1 
ATOM   1331 H  HD1  . TYR A 1 88  ? 12.780  -14.691 10.683 1.00 57.74  ?  84  TYR A HD1  1 
ATOM   1332 H  HD2  . TYR A 1 88  ? 12.931  -15.714 14.539 1.00 62.11  ?  84  TYR A HD2  1 
ATOM   1333 H  HE1  . TYR A 1 88  ? 12.854  -12.463 11.270 1.00 57.81  ?  84  TYR A HE1  1 
ATOM   1334 H  HE2  . TYR A 1 88  ? 12.991  -13.487 15.131 1.00 59.62  ?  84  TYR A HE2  1 
ATOM   1335 H  HH   . TYR A 1 88  ? 13.023  -10.964 12.908 1.00 62.28  ?  84  TYR A HH   1 
ATOM   1336 N  N    . ARG A 1 89  ? 15.886  -17.989 12.607 1.00 49.23  ?  85  ARG A N    1 
ATOM   1337 C  CA   . ARG A 1 89  ? 17.225  -17.821 13.143 1.00 49.86  ?  85  ARG A CA   1 
ATOM   1338 C  C    . ARG A 1 89  ? 18.235  -17.688 12.000 1.00 48.16  ?  85  ARG A C    1 
ATOM   1339 O  O    . ARG A 1 89  ? 19.143  -16.855 12.051 1.00 45.70  ?  85  ARG A O    1 
ATOM   1340 C  CB   . ARG A 1 89  ? 17.587  -19.001 14.051 1.00 54.51  ?  85  ARG A CB   1 
ATOM   1341 C  CG   . ARG A 1 89  ? 18.802  -18.736 14.965 1.00 58.23  ?  85  ARG A CG   1 
ATOM   1342 C  CD   . ARG A 1 89  ? 19.966  -19.704 14.742 1.00 61.88  ?  85  ARG A CD   1 
ATOM   1343 N  NE   . ARG A 1 89  ? 19.536  -21.092 14.620 1.00 68.83  ?  85  ARG A NE   1 
ATOM   1344 C  CZ   . ARG A 1 89  ? 19.839  -21.886 13.602 1.00 73.37  ?  85  ARG A CZ   1 
ATOM   1345 N  NH1  . ARG A 1 89  ? 20.684  -21.503 12.652 1.00 72.31  ?  85  ARG A NH1  1 
ATOM   1346 N  NH2  . ARG A 1 89  ? 19.297  -23.099 13.543 1.00 82.40  ?  85  ARG A NH2  1 
ATOM   1347 H  H    . ARG A 1 89  ? 15.515  -18.745 12.784 1.00 59.08  ?  85  ARG A H    1 
ATOM   1348 H  HA   . ARG A 1 89  ? 17.259  -17.017 13.684 1.00 59.83  ?  85  ARG A HA   1 
ATOM   1349 H  HB2  . ARG A 1 89  ? 16.827  -19.201 14.619 1.00 65.41  ?  85  ARG A HB2  1 
ATOM   1350 H  HB3  . ARG A 1 89  ? 17.796  -19.769 13.495 1.00 65.41  ?  85  ARG A HB3  1 
ATOM   1351 H  HG2  . ARG A 1 89  ? 19.129  -17.838 14.797 1.00 69.88  ?  85  ARG A HG2  1 
ATOM   1352 H  HG3  . ARG A 1 89  ? 18.522  -18.819 15.889 1.00 69.88  ?  85  ARG A HG3  1 
ATOM   1353 H  HD2  . ARG A 1 89  ? 20.427  -19.460 13.924 1.00 74.25  ?  85  ARG A HD2  1 
ATOM   1354 H  HD3  . ARG A 1 89  ? 20.574  -19.644 15.496 1.00 74.25  ?  85  ARG A HD3  1 
ATOM   1355 H  HE   . ARG A 1 89  ? 19.053  -21.419 15.252 1.00 82.59  ?  85  ARG A HE   1 
ATOM   1356 H  HH11 . ARG A 1 89  ? 21.048  -20.725 12.689 1.00 86.77  ?  85  ARG A HH11 1 
ATOM   1357 H  HH12 . ARG A 1 89  ? 20.867  -22.033 12.000 1.00 86.77  ?  85  ARG A HH12 1 
ATOM   1358 H  HH21 . ARG A 1 89  ? 18.758  -23.359 14.161 1.00 98.88  ?  85  ARG A HH21 1 
ATOM   1359 H  HH22 . ARG A 1 89  ? 19.485  -23.623 12.888 1.00 98.88  ?  85  ARG A HH22 1 
ATOM   1360 N  N    . GLU A 1 90  ? 18.064  -18.491 10.950 1.00 48.98  ?  86  GLU A N    1 
ATOM   1361 C  CA   . GLU A 1 90  ? 18.913  -18.389 9.777  1.00 46.96  ?  86  GLU A CA   1 
ATOM   1362 C  C    . GLU A 1 90  ? 18.715  -17.072 9.045  1.00 46.14  ?  86  GLU A C    1 
ATOM   1363 O  O    . GLU A 1 90  ? 19.649  -16.590 8.389  1.00 50.75  ?  86  GLU A O    1 
ATOM   1364 C  CB   . GLU A 1 90  ? 18.639  -19.565 8.837  1.00 46.89  ?  86  GLU A CB   1 
ATOM   1365 C  CG   . GLU A 1 90  ? 19.171  -20.886 9.371  1.00 58.13  ?  86  GLU A CG   1 
ATOM   1366 C  CD   . GLU A 1 90  ? 18.787  -22.073 8.512  1.00 63.14  ?  86  GLU A CD   1 
ATOM   1367 O  OE1  . GLU A 1 90  ? 18.018  -21.899 7.542  1.00 62.81  ?  86  GLU A OE1  1 
ATOM   1368 O  OE2  . GLU A 1 90  ? 19.255  -23.190 8.813  1.00 76.99  ?  86  GLU A OE2  1 
ATOM   1369 H  H    . GLU A 1 90  ? 17.461  -19.101 10.895 1.00 58.78  ?  86  GLU A H    1 
ATOM   1370 H  HA   . GLU A 1 90  ? 19.841  -18.433 10.058 1.00 56.35  ?  86  GLU A HA   1 
ATOM   1371 H  HB2  . GLU A 1 90  ? 17.681  -19.655 8.717  1.00 56.27  ?  86  GLU A HB2  1 
ATOM   1372 H  HB3  . GLU A 1 90  ? 19.066  -19.393 7.984  1.00 56.27  ?  86  GLU A HB3  1 
ATOM   1373 H  HG2  . GLU A 1 90  ? 20.140  -20.844 9.406  1.00 69.76  ?  86  GLU A HG2  1 
ATOM   1374 H  HG3  . GLU A 1 90  ? 18.813  -21.033 10.261 1.00 69.76  ?  86  GLU A HG3  1 
ATOM   1375 N  N    . LYS A 1 91  ? 17.528  -16.468 9.143  1.00 42.02  ?  87  LYS A N    1 
ATOM   1376 C  CA   . LYS A 1 91  ? 17.327  -15.155 8.543  1.00 40.82  ?  87  LYS A CA   1 
ATOM   1377 C  C    . LYS A 1 91  ? 18.134  -14.114 9.295  1.00 45.54  ?  87  LYS A C    1 
ATOM   1378 O  O    . LYS A 1 91  ? 18.830  -13.278 8.691  1.00 40.22  ?  87  LYS A O    1 
ATOM   1379 C  CB   . LYS A 1 91  ? 15.852  -14.787 8.546  1.00 43.90  ?  87  LYS A CB   1 
ATOM   1380 C  CG   . LYS A 1 91  ? 15.566  -13.356 8.058  1.00 43.68  ?  87  LYS A CG   1 
ATOM   1381 C  CD   . LYS A 1 91  ? 14.086  -12.999 8.258  1.00 53.66  ?  87  LYS A CD   1 
ATOM   1382 C  CE   . LYS A 1 91  ? 13.807  -11.562 7.823  1.00 55.58  ?  87  LYS A CE   1 
ATOM   1383 N  NZ   . LYS A 1 91  ? 13.956  -11.380 6.358  1.00 53.92  ?  87  LYS A NZ   1 
ATOM   1384 H  H    . LYS A 1 91  ? 16.839  -16.792 9.543  1.00 50.42  ?  87  LYS A H    1 
ATOM   1385 H  HA   . LYS A 1 91  ? 17.620  -15.178 7.619  1.00 48.98  ?  87  LYS A HA   1 
ATOM   1386 H  HB2  . LYS A 1 91  ? 15.377  -15.399 7.962  1.00 52.68  ?  87  LYS A HB2  1 
ATOM   1387 H  HB3  . LYS A 1 91  ? 15.513  -14.864 9.452  1.00 52.68  ?  87  LYS A HB3  1 
ATOM   1388 H  HG2  . LYS A 1 91  ? 16.106  -12.727 8.563  1.00 52.42  ?  87  LYS A HG2  1 
ATOM   1389 H  HG3  . LYS A 1 91  ? 15.775  -13.287 7.113  1.00 52.42  ?  87  LYS A HG3  1 
ATOM   1390 H  HD2  . LYS A 1 91  ? 13.536  -13.594 7.725  1.00 64.39  ?  87  LYS A HD2  1 
ATOM   1391 H  HD3  . LYS A 1 91  ? 13.857  -13.087 9.196  1.00 64.39  ?  87  LYS A HD3  1 
ATOM   1392 H  HE2  . LYS A 1 91  ? 12.898  -11.327 8.065  1.00 66.69  ?  87  LYS A HE2  1 
ATOM   1393 H  HE3  . LYS A 1 91  ? 14.433  -10.968 8.266  1.00 66.69  ?  87  LYS A HE3  1 
ATOM   1394 H  HZ1  . LYS A 1 91  ? 13.744  -10.546 6.132  1.00 64.70  ?  87  LYS A HZ1  1 
ATOM   1395 H  HZ2  . LYS A 1 91  ? 14.797  -11.540 6.115  1.00 64.70  ?  87  LYS A HZ2  1 
ATOM   1396 H  HZ3  . LYS A 1 91  ? 13.418  -11.942 5.925  1.00 64.70  ?  87  LYS A HZ3  1 
ATOM   1397 N  N    . VAL A 1 92  ? 18.081  -14.175 10.626 1.00 43.06  ?  88  VAL A N    1 
ATOM   1398 C  CA   . VAL A 1 92  ? 18.881  -13.256 11.427 1.00 37.13  ?  88  VAL A CA   1 
ATOM   1399 C  C    . VAL A 1 92  ? 20.362  -13.510 11.207 1.00 38.99  ?  88  VAL A C    1 
ATOM   1400 O  O    . VAL A 1 92  ? 21.150  -12.562 11.134 1.00 42.97  ?  88  VAL A O    1 
ATOM   1401 C  CB   . VAL A 1 92  ? 18.499  -13.367 12.910 1.00 38.89  ?  88  VAL A CB   1 
ATOM   1402 C  CG1  . VAL A 1 92  ? 19.442  -12.531 13.769 1.00 43.77  ?  88  VAL A CG1  1 
ATOM   1403 C  CG2  . VAL A 1 92  ? 17.033  -12.936 13.104 1.00 40.82  ?  88  VAL A CG2  1 
ATOM   1404 H  H    . VAL A 1 92  ? 17.600  -14.726 11.078 1.00 51.68  ?  88  VAL A H    1 
ATOM   1405 H  HA   . VAL A 1 92  ? 18.690  -12.350 11.138 1.00 44.55  ?  88  VAL A HA   1 
ATOM   1406 H  HB   . VAL A 1 92  ? 18.583  -14.289 13.200 1.00 46.67  ?  88  VAL A HB   1 
ATOM   1407 H  HG11 . VAL A 1 92  ? 19.066  -12.446 14.660 1.00 52.53  ?  88  VAL A HG11 1 
ATOM   1408 H  HG12 . VAL A 1 92  ? 20.304  -12.973 13.814 1.00 52.53  ?  88  VAL A HG12 1 
ATOM   1409 H  HG13 . VAL A 1 92  ? 19.540  -11.653 13.367 1.00 52.53  ?  88  VAL A HG13 1 
ATOM   1410 H  HG21 . VAL A 1 92  ? 16.805  -13.003 14.045 1.00 48.98  ?  88  VAL A HG21 1 
ATOM   1411 H  HG22 . VAL A 1 92  ? 16.931  -12.019 12.805 1.00 48.98  ?  88  VAL A HG22 1 
ATOM   1412 H  HG23 . VAL A 1 92  ? 16.460  -13.520 12.583 1.00 48.98  ?  88  VAL A HG23 1 
ATOM   1413 N  N    . GLU A 1 93  ? 20.770  -14.783 11.117 1.00 41.89  ?  89  GLU A N    1 
ATOM   1414 C  CA   . GLU A 1 93  ? 22.178  -15.099 10.832 1.00 42.42  ?  89  GLU A CA   1 
ATOM   1415 C  C    . GLU A 1 93  ? 22.656  -14.421 9.562  1.00 43.15  ?  89  GLU A C    1 
ATOM   1416 O  O    . GLU A 1 93  ? 23.748  -13.840 9.518  1.00 44.41  ?  89  GLU A O    1 
ATOM   1417 C  CB   . GLU A 1 93  ? 22.389  -16.601 10.658 1.00 43.53  ?  89  GLU A CB   1 
ATOM   1418 C  CG   . GLU A 1 93  ? 22.688  -17.348 11.912 1.00 57.32  ?  89  GLU A CG   1 
ATOM   1419 C  CD   . GLU A 1 93  ? 22.898  -18.821 11.656 1.00 58.90  ?  89  GLU A CD   1 
ATOM   1420 O  OE1  . GLU A 1 93  ? 23.313  -19.184 10.532 1.00 62.69  ?  89  GLU A OE1  1 
ATOM   1421 O  OE2  . GLU A 1 93  ? 22.647  -19.610 12.582 1.00 56.65  ?  89  GLU A OE2  1 
ATOM   1422 H  H    . GLU A 1 93  ? 20.262  -15.470 11.215 1.00 50.26  ?  89  GLU A H    1 
ATOM   1423 H  HA   . GLU A 1 93  ? 22.690  -14.788 11.595 1.00 50.91  ?  89  GLU A HA   1 
ATOM   1424 H  HB2  . GLU A 1 93  ? 21.581  -16.981 10.279 1.00 52.23  ?  89  GLU A HB2  1 
ATOM   1425 H  HB3  . GLU A 1 93  ? 23.135  -16.737 10.054 1.00 52.23  ?  89  GLU A HB3  1 
ATOM   1426 H  HG2  . GLU A 1 93  ? 23.498  -16.992 12.310 1.00 68.78  ?  89  GLU A HG2  1 
ATOM   1427 H  HG3  . GLU A 1 93  ? 21.945  -17.250 12.527 1.00 68.78  ?  89  GLU A HG3  1 
ATOM   1428 N  N    . THR A 1 94  ? 21.904  -14.597 8.478  1.00 42.98  ?  90  THR A N    1 
ATOM   1429 C  CA   . THR A 1 94  ? 22.320  -14.043 7.194  1.00 47.09  ?  90  THR A CA   1 
ATOM   1430 C  C    . THR A 1 94  ? 22.482  -12.533 7.284  1.00 41.38  ?  90  THR A C    1 
ATOM   1431 O  O    . THR A 1 94  ? 23.441  -11.971 6.764  1.00 42.85  ?  90  THR A O    1 
ATOM   1432 C  CB   . THR A 1 94  ? 21.293  -14.413 6.124  1.00 46.61  ?  90  THR A CB   1 
ATOM   1433 O  OG1  . THR A 1 94  ? 21.140  -15.838 6.118  1.00 49.38  ?  90  THR A OG1  1 
ATOM   1434 C  CG2  . THR A 1 94  ? 21.773  -13.939 4.740  1.00 50.56  ?  90  THR A CG2  1 
ATOM   1435 H  H    . THR A 1 94  ? 21.159  -15.027 8.459  1.00 51.57  ?  90  THR A H    1 
ATOM   1436 H  HA   . THR A 1 94  ? 23.176  -14.421 6.938  1.00 56.50  ?  90  THR A HA   1 
ATOM   1437 H  HB   . THR A 1 94  ? 20.440  -13.989 6.307  1.00 55.93  ?  90  THR A HB   1 
ATOM   1438 H  HG1  . THR A 1 94  ? 20.933  -16.107 6.887  1.00 59.25  ?  90  THR A HG1  1 
ATOM   1439 H  HG21 . THR A 1 94  ? 21.214  -14.321 4.046  1.00 60.68  ?  90  THR A HG21 1 
ATOM   1440 H  HG22 . THR A 1 94  ? 21.726  -12.972 4.686  1.00 60.68  ?  90  THR A HG22 1 
ATOM   1441 H  HG23 . THR A 1 94  ? 22.691  -14.218 4.594  1.00 60.68  ?  90  THR A HG23 1 
ATOM   1442 N  N    . GLU A 1 95  ? 21.556  -11.866 7.959  1.00 35.77  ?  91  GLU A N    1 
ATOM   1443 C  CA   A GLU A 1 95  ? 21.657  -10.424 8.142  0.40 39.76  ?  91  GLU A CA   1 
ATOM   1444 C  CA   B GLU A 1 95  ? 21.677  -10.425 8.113  0.60 39.77  ?  91  GLU A CA   1 
ATOM   1445 C  C    . GLU A 1 95  ? 22.913  -10.071 8.929  1.00 41.48  ?  91  GLU A C    1 
ATOM   1446 O  O    . GLU A 1 95  ? 23.662  -9.156  8.562  1.00 37.47  ?  91  GLU A O    1 
ATOM   1447 C  CB   A GLU A 1 95  ? 20.401  -9.915  8.852  0.40 40.83  ?  91  GLU A CB   1 
ATOM   1448 C  CB   B GLU A 1 95  ? 20.408  -9.860  8.746  0.60 40.85  ?  91  GLU A CB   1 
ATOM   1449 C  CG   A GLU A 1 95  ? 20.169  -8.422  8.764  0.40 38.53  ?  91  GLU A CG   1 
ATOM   1450 C  CG   B GLU A 1 95  ? 19.187  -10.115 7.878  0.60 40.32  ?  91  GLU A CG   1 
ATOM   1451 C  CD   A GLU A 1 95  ? 18.967  -7.977  9.583  0.40 43.40  ?  91  GLU A CD   1 
ATOM   1452 C  CD   B GLU A 1 95  ? 17.956  -9.435  8.385  0.60 44.71  ?  91  GLU A CD   1 
ATOM   1453 O  OE1  A GLU A 1 95  ? 17.858  -8.483  9.339  0.40 45.01  ?  91  GLU A OE1  1 
ATOM   1454 O  OE1  B GLU A 1 95  ? 18.053  -8.717  9.408  0.60 45.38  ?  91  GLU A OE1  1 
ATOM   1455 O  OE2  A GLU A 1 95  ? 19.137  -7.127  10.482 0.40 44.47  ?  91  GLU A OE2  1 
ATOM   1456 O  OE2  B GLU A 1 95  ? 16.903  -9.603  7.735  0.60 37.83  ?  91  GLU A OE2  1 
ATOM   1457 H  H    A GLU A 1 95  ? 20.862  -12.221 8.321  0.40 42.92  ?  91  GLU A H    1 
ATOM   1458 H  H    B GLU A 1 95  ? 20.863  -12.215 8.330  0.60 42.92  ?  91  GLU A H    1 
ATOM   1459 H  HA   A GLU A 1 95  ? 21.714  -9.987  7.278  0.40 47.72  ?  91  GLU A HA   1 
ATOM   1460 H  HA   B GLU A 1 95  ? 21.773  -10.013 7.241  0.60 47.72  ?  91  GLU A HA   1 
ATOM   1461 H  HB2  A GLU A 1 95  ? 19.629  -10.352 8.459  0.40 49.00  ?  91  GLU A HB2  1 
ATOM   1462 H  HB2  B GLU A 1 95  ? 20.264  -10.284 9.607  0.60 49.02  ?  91  GLU A HB2  1 
ATOM   1463 H  HB3  A GLU A 1 95  ? 20.467  -10.143 9.793  0.40 49.00  ?  91  GLU A HB3  1 
ATOM   1464 H  HB3  B GLU A 1 95  ? 20.507  -8.902  8.861  0.60 49.02  ?  91  GLU A HB3  1 
ATOM   1465 H  HG2  A GLU A 1 95  ? 20.952  -7.958  9.100  0.40 46.24  ?  91  GLU A HG2  1 
ATOM   1466 H  HG2  B GLU A 1 95  ? 19.363  -9.785  6.983  0.60 48.39  ?  91  GLU A HG2  1 
ATOM   1467 H  HG3  A GLU A 1 95  ? 20.011  -8.179  7.838  0.40 46.24  ?  91  GLU A HG3  1 
ATOM   1468 H  HG3  B GLU A 1 95  ? 19.013  -11.068 7.851  0.60 48.39  ?  91  GLU A HG3  1 
ATOM   1469 N  N    . LEU A 1 96  ? 23.154  -10.792 10.028 1.00 36.76  ?  92  LEU A N    1 
ATOM   1470 C  CA   . LEU A 1 96  ? 24.315  -10.505 10.847 1.00 36.31  ?  92  LEU A CA   1 
ATOM   1471 C  C    . LEU A 1 96  ? 25.595  -10.748 10.060 1.00 40.35  ?  92  LEU A C    1 
ATOM   1472 O  O    . LEU A 1 96  ? 26.559  -9.981  10.166 1.00 36.18  ?  92  LEU A O    1 
ATOM   1473 C  CB   . LEU A 1 96  ? 24.306  -11.383 12.095 1.00 40.96  ?  92  LEU A CB   1 
ATOM   1474 C  CG   . LEU A 1 96  ? 25.495  -11.252 13.046 1.00 39.68  ?  92  LEU A CG   1 
ATOM   1475 C  CD1  . LEU A 1 96  ? 25.101  -11.811 14.434 1.00 42.93  ?  92  LEU A CD1  1 
ATOM   1476 C  CD2  . LEU A 1 96  ? 26.719  -11.963 12.562 1.00 46.34  ?  92  LEU A CD2  1 
ATOM   1477 H  H    . LEU A 1 96  ? 22.666  -11.441 10.310 1.00 44.12  ?  92  LEU A H    1 
ATOM   1478 H  HA   . LEU A 1 96  ? 24.283  -9.577  11.126 1.00 43.57  ?  92  LEU A HA   1 
ATOM   1479 H  HB2  . LEU A 1 96  ? 23.510  -11.167 12.607 1.00 49.16  ?  92  LEU A HB2  1 
ATOM   1480 H  HB3  . LEU A 1 96  ? 24.274  -12.309 11.809 1.00 49.16  ?  92  LEU A HB3  1 
ATOM   1481 H  HG   . LEU A 1 96  ? 25.723  -10.311 13.102 1.00 47.61  ?  92  LEU A HG   1 
ATOM   1482 H  HD11 . LEU A 1 96  ? 25.841  -11.683 15.049 1.00 51.52  ?  92  LEU A HD11 1 
ATOM   1483 H  HD12 . LEU A 1 96  ? 24.318  -11.336 14.755 1.00 51.52  ?  92  LEU A HD12 1 
ATOM   1484 H  HD13 . LEU A 1 96  ? 24.902  -12.757 14.349 1.00 51.52  ?  92  LEU A HD13 1 
ATOM   1485 H  HD21 . LEU A 1 96  ? 27.214  -12.297 13.327 1.00 55.61  ?  92  LEU A HD21 1 
ATOM   1486 H  HD22 . LEU A 1 96  ? 26.451  -12.702 11.994 1.00 55.61  ?  92  LEU A HD22 1 
ATOM   1487 H  HD23 . LEU A 1 96  ? 27.267  -11.341 12.059 1.00 55.61  ?  92  LEU A HD23 1 
ATOM   1488 N  N    . GLN A 1 97  ? 25.625  -11.818 9.271  1.00 39.06  ?  93  GLN A N    1 
ATOM   1489 C  CA   . GLN A 1 97  ? 26.809  -12.100 8.473  1.00 40.68  ?  93  GLN A CA   1 
ATOM   1490 C  C    . GLN A 1 97  ? 27.052  -11.005 7.447  1.00 39.21  ?  93  GLN A C    1 
ATOM   1491 O  O    . GLN A 1 97  ? 28.206  -10.653 7.155  1.00 38.39  ?  93  GLN A O    1 
ATOM   1492 C  CB   . GLN A 1 97  ? 26.647  -13.470 7.815  1.00 40.17  ?  93  GLN A CB   1 
ATOM   1493 C  CG   . GLN A 1 97  ? 26.615  -14.616 8.816  1.00 39.23  ?  93  GLN A CG   1 
ATOM   1494 C  CD   . GLN A 1 97  ? 26.179  -15.912 8.191  1.00 41.83  ?  93  GLN A CD   1 
ATOM   1495 O  OE1  . GLN A 1 97  ? 25.452  -15.923 7.194  1.00 47.75  ?  93  GLN A OE1  1 
ATOM   1496 N  NE2  . GLN A 1 97  ? 26.627  -17.015 8.758  1.00 48.82  ?  93  GLN A NE2  1 
ATOM   1497 H  H    . GLN A 1 97  ? 24.985  -12.385 9.182  1.00 46.87  ?  93  GLN A H    1 
ATOM   1498 H  HA   . GLN A 1 97  ? 27.595  -12.131 9.041  1.00 48.82  ?  93  GLN A HA   1 
ATOM   1499 H  HB2  . GLN A 1 97  ? 25.814  -13.483 7.319  1.00 48.21  ?  93  GLN A HB2  1 
ATOM   1500 H  HB3  . GLN A 1 97  ? 27.393  -13.620 7.214  1.00 48.21  ?  93  GLN A HB3  1 
ATOM   1501 H  HG2  . GLN A 1 97  ? 27.504  -14.743 9.182  1.00 47.08  ?  93  GLN A HG2  1 
ATOM   1502 H  HG3  . GLN A 1 97  ? 25.991  -14.399 9.526  1.00 47.08  ?  93  GLN A HG3  1 
ATOM   1503 H  HE21 . GLN A 1 97  ? 27.139  -16.967 9.447  1.00 58.59  ?  93  GLN A HE21 1 
ATOM   1504 H  HE22 . GLN A 1 97  ? 26.406  -17.782 8.439  1.00 58.59  ?  93  GLN A HE22 1 
ATOM   1505 N  N    . GLY A 1 98  ? 25.979  -10.450 6.891  1.00 36.91  ?  94  GLY A N    1 
ATOM   1506 C  CA   . GLY A 1 98  ? 26.139  -9.395  5.907  1.00 42.75  ?  94  GLY A CA   1 
ATOM   1507 C  C    . GLY A 1 98  ? 26.715  -8.123  6.506  1.00 40.46  ?  94  GLY A C    1 
ATOM   1508 O  O    . GLY A 1 98  ? 27.534  -7.447  5.880  1.00 39.45  ?  94  GLY A O    1 
ATOM   1509 H  H    . GLY A 1 98  ? 25.165  -10.664 7.064  1.00 44.30  ?  94  GLY A H    1 
ATOM   1510 H  HA2  . GLY A 1 98  ? 26.735  -9.699  5.205  1.00 51.30  ?  94  GLY A HA2  1 
ATOM   1511 H  HA3  . GLY A 1 98  ? 25.275  -9.185  5.519  1.00 51.30  ?  94  GLY A HA3  1 
ATOM   1512 N  N    . VAL A 1 99  ? 26.298  -7.778  7.727  1.00 41.51  ?  95  VAL A N    1 
ATOM   1513 C  CA   . VAL A 1 99  ? 26.826  -6.571  8.356  1.00 38.89  ?  95  VAL A CA   1 
ATOM   1514 C  C    . VAL A 1 99  ? 28.310  -6.747  8.666  1.00 35.95  ?  95  VAL A C    1 
ATOM   1515 O  O    . VAL A 1 99  ? 29.109  -5.839  8.426  1.00 34.07  ?  95  VAL A O    1 
ATOM   1516 C  CB   . VAL A 1 99  ? 26.030  -6.204  9.617  1.00 39.98  ?  95  VAL A CB   1 
ATOM   1517 C  CG1  . VAL A 1 99  ? 26.697  -5.033  10.314 1.00 40.60  ?  95  VAL A CG1  1 
ATOM   1518 C  CG2  . VAL A 1 99  ? 24.578  -5.860  9.269  1.00 38.76  ?  95  VAL A CG2  1 
ATOM   1519 H  H    . VAL A 1 99  ? 25.726  -8.214  8.197  1.00 49.81  ?  95  VAL A H    1 
ATOM   1520 H  HA   . VAL A 1 99  ? 26.727  -5.838  7.729  1.00 46.66  ?  95  VAL A HA   1 
ATOM   1521 H  HB   . VAL A 1 99  ? 26.015  -6.967  10.216 1.00 47.98  ?  95  VAL A HB   1 
ATOM   1522 H  HG11 . VAL A 1 99  ? 26.101  -4.693  11.000 1.00 48.72  ?  95  VAL A HG11 1 
ATOM   1523 H  HG12 . VAL A 1 99  ? 27.526  -5.335  10.716 1.00 48.72  ?  95  VAL A HG12 1 
ATOM   1524 H  HG13 . VAL A 1 99  ? 26.879  -4.339  9.661  1.00 48.72  ?  95  VAL A HG13 1 
ATOM   1525 H  HG21 . VAL A 1 99  ? 24.105  -5.627  10.084 1.00 46.51  ?  95  VAL A HG21 1 
ATOM   1526 H  HG22 . VAL A 1 99  ? 24.569  -5.109  8.656  1.00 46.51  ?  95  VAL A HG22 1 
ATOM   1527 H  HG23 . VAL A 1 99  ? 24.161  -6.631  8.854  1.00 46.51  ?  95  VAL A HG23 1 
ATOM   1528 N  N    . CYS A 1 100 ? 28.686  -7.897  9.246  1.00 33.16  ?  96  CYS A N    1 
ATOM   1529 C  CA   . CYS A 1 100 ? 30.095  -8.171  9.524  1.00 37.52  ?  96  CYS A CA   1 
ATOM   1530 C  C    . CYS A 1 100 ? 30.910  -8.147  8.255  1.00 36.07  ?  96  CYS A C    1 
ATOM   1531 O  O    . CYS A 1 100 ? 32.040  -7.656  8.242  1.00 36.52  ?  96  CYS A O    1 
ATOM   1532 C  CB   . CYS A 1 100 ? 30.273  -9.528  10.207 1.00 36.48  ?  96  CYS A CB   1 
ATOM   1533 S  SG   . CYS A 1 100 ? 29.523  -9.604  11.850 1.00 39.51  ?  96  CYS A SG   1 
ATOM   1534 H  H    . CYS A 1 100 ? 28.149  -8.525  9.483  1.00 39.80  ?  96  CYS A H    1 
ATOM   1535 H  HA   . CYS A 1 100 ? 30.413  -7.483  10.130 1.00 45.02  ?  96  CYS A HA   1 
ATOM   1536 H  HB2  . CYS A 1 100 ? 29.859  -10.212 9.658  1.00 43.78  ?  96  CYS A HB2  1 
ATOM   1537 H  HB3  . CYS A 1 100 ? 31.221  -9.709  10.303 1.00 43.78  ?  96  CYS A HB3  1 
ATOM   1538 H  HG   . CYS A 1 100 ? 28.356  -9.339  11.759 1.00 47.41  ?  96  CYS A HG   1 
ATOM   1539 N  N    . ASP A 1 101 ? 30.381  -8.747  7.194  1.00 36.04  ?  97  ASP A N    1 
ATOM   1540 C  CA   . ASP A 1 101 ? 31.072  -8.735  5.922  1.00 36.12  ?  97  ASP A CA   1 
ATOM   1541 C  C    . ASP A 1 101 ? 31.334  -7.310  5.462  1.00 38.24  ?  97  ASP A C    1 
ATOM   1542 O  O    . ASP A 1 101 ? 32.416  -7.003  4.941  1.00 37.28  ?  97  ASP A O    1 
ATOM   1543 C  CB   . ASP A 1 101 ? 30.253  -9.510  4.890  1.00 36.65  ?  97  ASP A CB   1 
ATOM   1544 C  CG   . ASP A 1 101 ? 30.900  -9.527  3.546  1.00 37.43  ?  97  ASP A CG   1 
ATOM   1545 O  OD1  . ASP A 1 101 ? 31.923  -10.223 3.414  1.00 43.05  ?  97  ASP A OD1  1 
ATOM   1546 O  OD2  . ASP A 1 101 ? 30.372  -8.864  2.632  1.00 41.90  ?  97  ASP A OD2  1 
ATOM   1547 H  H    . ASP A 1 101 ? 29.629  -9.164  7.188  1.00 43.25  ?  97  ASP A H    1 
ATOM   1548 H  HA   . ASP A 1 101 ? 31.932  -9.176  6.012  1.00 43.34  ?  97  ASP A HA   1 
ATOM   1549 H  HB2  . ASP A 1 101 ? 30.154  -10.428 5.188  1.00 43.98  ?  97  ASP A HB2  1 
ATOM   1550 H  HB3  . ASP A 1 101 ? 29.381  -9.094  4.800  1.00 43.98  ?  97  ASP A HB3  1 
ATOM   1551 N  N    . THR A 1 102 ? 30.351  -6.438  5.628  1.00 34.57  ?  98  THR A N    1 
ATOM   1552 C  CA   . THR A 1 102 ? 30.512  -5.044  5.238  1.00 40.27  ?  98  THR A CA   1 
ATOM   1553 C  C    . THR A 1 102 ? 31.593  -4.374  6.065  1.00 37.39  ?  98  THR A C    1 
ATOM   1554 O  O    . THR A 1 102 ? 32.437  -3.657  5.522  1.00 33.51  ?  98  THR A O    1 
ATOM   1555 C  CB   . THR A 1 102 ? 29.185  -4.295  5.401  1.00 37.94  ?  98  THR A CB   1 
ATOM   1556 O  OG1  . THR A 1 102 ? 28.210  -4.808  4.475  1.00 44.16  ?  98  THR A OG1  1 
ATOM   1557 C  CG2  . THR A 1 102 ? 29.334  -2.799  5.160  1.00 32.88  ?  98  THR A CG2  1 
ATOM   1558 H  H    . THR A 1 102 ? 29.581  -6.625  5.964  1.00 41.48  ?  98  THR A H    1 
ATOM   1559 H  HA   . THR A 1 102 ? 30.767  -5.007  4.303  1.00 48.33  ?  98  THR A HA   1 
ATOM   1560 H  HB   . THR A 1 102 ? 28.884  -4.424  6.315  1.00 45.53  ?  98  THR A HB   1 
ATOM   1561 H  HG1  . THR A 1 102 ? 28.060  -5.619  4.636  1.00 52.99  ?  98  THR A HG1  1 
ATOM   1562 H  HG21 . THR A 1 102 ? 28.466  -2.402  4.988  1.00 39.46  ?  98  THR A HG21 1 
ATOM   1563 H  HG22 . THR A 1 102 ? 29.726  -2.375  5.940  1.00 39.46  ?  98  THR A HG22 1 
ATOM   1564 H  HG23 . THR A 1 102 ? 29.909  -2.642  4.395  1.00 39.46  ?  98  THR A HG23 1 
ATOM   1565 N  N    . VAL A 1 103 ? 31.589  -4.607  7.383  1.00 36.37  ?  99  VAL A N    1 
ATOM   1566 C  CA   . VAL A 1 103 ? 32.600  -3.998  8.247  1.00 32.50  ?  99  VAL A CA   1 
ATOM   1567 C  C    . VAL A 1 103 ? 33.980  -4.518  7.894  1.00 36.14  ?  99  VAL A C    1 
ATOM   1568 O  O    . VAL A 1 103 ? 34.948  -3.751  7.784  1.00 35.17  ?  99  VAL A O    1 
ATOM   1569 C  CB   . VAL A 1 103 ? 32.274  -4.261  9.725  1.00 32.82  ?  99  VAL A CB   1 
ATOM   1570 C  CG1  . VAL A 1 103 ? 33.411  -3.782  10.602 1.00 40.49  ?  99  VAL A CG1  1 
ATOM   1571 C  CG2  . VAL A 1 103 ? 31.002  -3.582  10.093 1.00 37.89  ?  99  VAL A CG2  1 
ATOM   1572 H  H    . VAL A 1 103 ? 31.020  -5.105  7.794  1.00 43.64  ?  99  VAL A H    1 
ATOM   1573 H  HA   . VAL A 1 103 ? 32.589  -3.040  8.099  1.00 39.00  ?  99  VAL A HA   1 
ATOM   1574 H  HB   . VAL A 1 103 ? 32.164  -5.214  9.868  1.00 39.38  ?  99  VAL A HB   1 
ATOM   1575 H  HG11 . VAL A 1 103 ? 33.087  -3.677  11.510 1.00 48.59  ?  99  VAL A HG11 1 
ATOM   1576 H  HG12 . VAL A 1 103 ? 34.125  -4.437  10.580 1.00 48.59  ?  99  VAL A HG12 1 
ATOM   1577 H  HG13 . VAL A 1 103 ? 33.732  -2.931  10.265 1.00 48.59  ?  99  VAL A HG13 1 
ATOM   1578 H  HG21 . VAL A 1 103 ? 30.832  -3.722  11.038 1.00 45.47  ?  99  VAL A HG21 1 
ATOM   1579 H  HG22 . VAL A 1 103 ? 31.085  -2.634  9.909  1.00 45.47  ?  99  VAL A HG22 1 
ATOM   1580 H  HG23 . VAL A 1 103 ? 30.279  -3.959  9.568  1.00 45.47  ?  99  VAL A HG23 1 
ATOM   1581 N  N    . LEU A 1 104 ? 34.094  -5.837  7.723  1.00 37.05  ?  100 LEU A N    1 
ATOM   1582 C  CA   . LEU A 1 104 ? 35.396  -6.414  7.426  1.00 37.01  ?  100 LEU A CA   1 
ATOM   1583 C  C    . LEU A 1 104 ? 35.926  -5.884  6.101  1.00 37.69  ?  100 LEU A C    1 
ATOM   1584 O  O    . LEU A 1 104 ? 37.121  -5.618  5.972  1.00 38.90  ?  100 LEU A O    1 
ATOM   1585 C  CB   . LEU A 1 104 ? 35.293  -7.932  7.426  1.00 39.35  ?  100 LEU A CB   1 
ATOM   1586 C  CG   . LEU A 1 104 ? 35.029  -8.533  8.815  1.00 41.63  ?  100 LEU A CG   1 
ATOM   1587 C  CD1  . LEU A 1 104 ? 34.619  -10.020 8.726  1.00 38.29  ?  100 LEU A CD1  1 
ATOM   1588 C  CD2  . LEU A 1 104 ? 36.276  -8.380  9.687  1.00 37.02  ?  100 LEU A CD2  1 
ATOM   1589 H  H    . LEU A 1 104 ? 33.448  -6.402  7.773  1.00 44.46  ?  100 LEU A H    1 
ATOM   1590 H  HA   . LEU A 1 104 ? 36.033  -6.168  8.115  1.00 44.41  ?  100 LEU A HA   1 
ATOM   1591 H  HB2  . LEU A 1 104 ? 34.562  -8.194  6.845  1.00 47.22  ?  100 LEU A HB2  1 
ATOM   1592 H  HB3  . LEU A 1 104 ? 36.127  -8.301  7.096  1.00 47.22  ?  100 LEU A HB3  1 
ATOM   1593 H  HG   . LEU A 1 104 ? 34.290  -8.056  9.223  1.00 49.96  ?  100 LEU A HG   1 
ATOM   1594 H  HD11 . LEU A 1 104 ? 34.470  -10.361 9.623  1.00 45.95  ?  100 LEU A HD11 1 
ATOM   1595 H  HD12 . LEU A 1 104 ? 33.804  -10.093 8.205  1.00 45.95  ?  100 LEU A HD12 1 
ATOM   1596 H  HD13 . LEU A 1 104 ? 35.332  -10.519 8.297  1.00 45.95  ?  100 LEU A HD13 1 
ATOM   1597 H  HD21 . LEU A 1 104 ? 36.165  -8.909  10.492 1.00 44.42  ?  100 LEU A HD21 1 
ATOM   1598 H  HD22 . LEU A 1 104 ? 37.049  -8.692  9.190  1.00 44.42  ?  100 LEU A HD22 1 
ATOM   1599 H  HD23 . LEU A 1 104 ? 36.387  -7.445  9.918  1.00 44.42  ?  100 LEU A HD23 1 
ATOM   1600 N  N    . GLY A 1 105 ? 35.046  -5.713  5.110  1.00 37.99  ?  101 GLY A N    1 
ATOM   1601 C  CA   . GLY A 1 105 ? 35.483  -5.173  3.834  1.00 36.95  ?  101 GLY A CA   1 
ATOM   1602 C  C    . GLY A 1 105 ? 35.988  -3.753  3.974  1.00 33.58  ?  101 GLY A C    1 
ATOM   1603 O  O    . GLY A 1 105 ? 36.997  -3.379  3.384  1.00 36.34  ?  101 GLY A O    1 
ATOM   1604 H  H    . GLY A 1 105 ? 34.208  -5.900  5.155  1.00 45.59  ?  101 GLY A H    1 
ATOM   1605 H  HA2  . GLY A 1 105 ? 36.198  -5.721  3.477  1.00 44.34  ?  101 GLY A HA2  1 
ATOM   1606 H  HA3  . GLY A 1 105 ? 34.741  -5.176  3.209  1.00 44.34  ?  101 GLY A HA3  1 
ATOM   1607 N  N    . LEU A 1 106 ? 35.279  -2.944  4.752  1.00 34.68  ?  102 LEU A N    1 
ATOM   1608 C  CA   . LEU A 1 106 ? 35.674  -1.565  4.981  1.00 34.13  ?  102 LEU A CA   1 
ATOM   1609 C  C    . LEU A 1 106 ? 37.017  -1.502  5.694  1.00 35.20  ?  102 LEU A C    1 
ATOM   1610 O  O    . LEU A 1 106 ? 37.888  -0.700  5.343  1.00 34.73  ?  102 LEU A O    1 
ATOM   1611 C  CB   . LEU A 1 106 ? 34.587  -0.871  5.812  1.00 34.99  ?  102 LEU A CB   1 
ATOM   1612 C  CG   . LEU A 1 106 ? 34.617  0.647   5.774  1.00 40.12  ?  102 LEU A CG   1 
ATOM   1613 C  CD1  . LEU A 1 106 ? 34.419  1.174   4.359  1.00 44.76  ?  102 LEU A CD1  1 
ATOM   1614 C  CD2  . LEU A 1 106 ? 33.546  1.184   6.704  1.00 45.10  ?  102 LEU A CD2  1 
ATOM   1615 H  H    . LEU A 1 106 ? 34.559  -3.172  5.163  1.00 41.61  ?  102 LEU A H    1 
ATOM   1616 H  HA   . LEU A 1 106 ? 35.763  -1.100  4.134  1.00 40.96  ?  102 LEU A HA   1 
ATOM   1617 H  HB2  . LEU A 1 106 ? 33.721  -1.153  5.479  1.00 41.99  ?  102 LEU A HB2  1 
ATOM   1618 H  HB3  . LEU A 1 106 ? 34.691  -1.141  6.737  1.00 41.99  ?  102 LEU A HB3  1 
ATOM   1619 H  HG   . LEU A 1 106 ? 35.486  0.960   6.070  1.00 48.15  ?  102 LEU A HG   1 
ATOM   1620 H  HD11 . LEU A 1 106 ? 34.124  2.096   4.405  1.00 53.72  ?  102 LEU A HD11 1 
ATOM   1621 H  HD12 . LEU A 1 106 ? 35.261  1.119   3.881  1.00 53.72  ?  102 LEU A HD12 1 
ATOM   1622 H  HD13 . LEU A 1 106 ? 33.748  0.633   3.912  1.00 53.72  ?  102 LEU A HD13 1 
ATOM   1623 H  HD21 . LEU A 1 106 ? 33.554  2.153   6.668  1.00 54.12  ?  102 LEU A HD21 1 
ATOM   1624 H  HD22 . LEU A 1 106 ? 32.682  0.850   6.416  1.00 54.12  ?  102 LEU A HD22 1 
ATOM   1625 H  HD23 . LEU A 1 106 ? 33.732  0.885   7.607  1.00 54.12  ?  102 LEU A HD23 1 
ATOM   1626 N  N    . LEU A 1 107 ? 37.201  -2.347  6.701  1.00 36.87  ?  103 LEU A N    1 
ATOM   1627 C  CA   . LEU A 1 107 ? 38.478  -2.401  7.395  1.00 36.79  ?  103 LEU A CA   1 
ATOM   1628 C  C    . LEU A 1 107 ? 39.599  -2.751  6.427  1.00 38.03  ?  103 LEU A C    1 
ATOM   1629 O  O    . LEU A 1 107 ? 40.662  -2.112  6.411  1.00 39.17  ?  103 LEU A O    1 
ATOM   1630 C  CB   . LEU A 1 107 ? 38.385  -3.436  8.510  1.00 33.86  ?  103 LEU A CB   1 
ATOM   1631 C  CG   . LEU A 1 107 ? 37.597  -3.028  9.731  1.00 34.01  ?  103 LEU A CG   1 
ATOM   1632 C  CD1  . LEU A 1 107 ? 37.252  -4.250  10.563 1.00 39.53  ?  103 LEU A CD1  1 
ATOM   1633 C  CD2  . LEU A 1 107 ? 38.370  -2.033  10.569 1.00 38.20  ?  103 LEU A CD2  1 
ATOM   1634 H  H    . LEU A 1 107 ? 36.609  -2.894  6.999  1.00 44.24  ?  103 LEU A H    1 
ATOM   1635 H  HA   . LEU A 1 107 ? 38.680  -1.536  7.786  1.00 44.15  ?  103 LEU A HA   1 
ATOM   1636 H  HB2  . LEU A 1 107 ? 37.963  -4.232  8.149  1.00 40.63  ?  103 LEU A HB2  1 
ATOM   1637 H  HB3  . LEU A 1 107 ? 39.286  -3.643  8.805  1.00 40.63  ?  103 LEU A HB3  1 
ATOM   1638 H  HG   . LEU A 1 107 ? 36.776  -2.600  9.442  1.00 40.82  ?  103 LEU A HG   1 
ATOM   1639 H  HD11 . LEU A 1 107 ? 36.753  -3.969  11.346 1.00 47.44  ?  103 LEU A HD11 1 
ATOM   1640 H  HD12 . LEU A 1 107 ? 36.713  -4.854  10.028 1.00 47.44  ?  103 LEU A HD12 1 
ATOM   1641 H  HD13 . LEU A 1 107 ? 38.072  -4.690  10.834 1.00 47.44  ?  103 LEU A HD13 1 
ATOM   1642 H  HD21 . LEU A 1 107 ? 37.851  -1.815  11.359 1.00 45.84  ?  103 LEU A HD21 1 
ATOM   1643 H  HD22 . LEU A 1 107 ? 39.216  -2.429  10.828 1.00 45.84  ?  103 LEU A HD22 1 
ATOM   1644 H  HD23 . LEU A 1 107 ? 38.526  -1.232  10.044 1.00 45.84  ?  103 LEU A HD23 1 
ATOM   1645 N  N    . ASP A 1 108 ? 39.376  -3.761  5.589  1.00 35.79  ?  104 ASP A N    1 
ATOM   1646 C  CA   . ASP A 1 108 ? 40.425  -4.162  4.658  1.00 40.67  ?  104 ASP A CA   1 
ATOM   1647 C  C    . ASP A 1 108 ? 40.612  -3.149  3.533  1.00 36.44  ?  104 ASP A C    1 
ATOM   1648 O  O    . ASP A 1 108 ? 41.742  -2.900  3.102  1.00 36.66  ?  104 ASP A O    1 
ATOM   1649 C  CB   . ASP A 1 108 ? 40.117  -5.546  4.087  1.00 43.31  ?  104 ASP A CB   1 
ATOM   1650 C  CG   . ASP A 1 108 ? 40.414  -6.672  5.087  1.00 51.04  ?  104 ASP A CG   1 
ATOM   1651 O  OD1  . ASP A 1 108 ? 41.282  -6.484  5.981  1.00 48.85  ?  104 ASP A OD1  1 
ATOM   1652 O  OD2  . ASP A 1 108 ? 39.778  -7.750  4.975  1.00 62.51  ?  104 ASP A OD2  1 
ATOM   1653 H  H    . ASP A 1 108 ? 38.648  -4.216  5.540  1.00 42.95  ?  104 ASP A H    1 
ATOM   1654 H  HA   . ASP A 1 108 ? 41.262  -4.212  5.147  1.00 48.81  ?  104 ASP A HA   1 
ATOM   1655 H  HB2  . ASP A 1 108 ? 39.176  -5.591  3.853  1.00 51.97  ?  104 ASP A HB2  1 
ATOM   1656 H  HB3  . ASP A 1 108 ? 40.661  -5.692  3.297  1.00 51.97  ?  104 ASP A HB3  1 
ATOM   1657 N  N    . SER A 1 109 ? 39.535  -2.576  3.018  1.00 35.06  ?  105 SER A N    1 
ATOM   1658 C  CA   . SER A 1 109 ? 39.675  -1.721  1.843  1.00 37.60  ?  105 SER A CA   1 
ATOM   1659 C  C    . SER A 1 109 ? 40.082  -0.291  2.174  1.00 39.96  ?  105 SER A C    1 
ATOM   1660 O  O    . SER A 1 109 ? 40.630  0.394   1.299  1.00 41.83  ?  105 SER A O    1 
ATOM   1661 C  CB   . SER A 1 109 ? 38.369  -1.678  1.040  1.00 42.37  ?  105 SER A CB   1 
ATOM   1662 O  OG   . SER A 1 109 ? 37.352  -1.057  1.804  1.00 45.61  ?  105 SER A OG   1 
ATOM   1663 H  H    . SER A 1 109 ? 38.734  -2.663  3.318  1.00 42.07  ?  105 SER A H    1 
ATOM   1664 H  HA   . SER A 1 109 ? 40.367  -2.112  1.288  1.00 45.12  ?  105 SER A HA   1 
ATOM   1665 H  HB2  . SER A 1 109 ? 38.511  -1.171  0.225  1.00 50.84  ?  105 SER A HB2  1 
ATOM   1666 H  HB3  . SER A 1 109 ? 38.097  -2.584  0.824  1.00 50.84  ?  105 SER A HB3  1 
ATOM   1667 H  HG   . SER A 1 109 ? 36.650  -0.990  1.347  1.00 54.74  ?  105 SER A HG   1 
ATOM   1668 N  N    . HIS A 1 110 ? 39.856  0.185   3.404  1.00 36.12  ?  106 HIS A N    1 
ATOM   1669 C  CA   . HIS A 1 110 ? 40.078  1.604   3.673  1.00 38.90  ?  106 HIS A CA   1 
ATOM   1670 C  C    . HIS A 1 110 ? 40.777  1.902   4.992  1.00 40.95  ?  106 HIS A C    1 
ATOM   1671 O  O    . HIS A 1 110 ? 41.421  2.949   5.102  1.00 43.63  ?  106 HIS A O    1 
ATOM   1672 C  CB   . HIS A 1 110 ? 38.743  2.366   3.667  1.00 40.70  ?  106 HIS A CB   1 
ATOM   1673 C  CG   . HIS A 1 110 ? 38.180  2.610   2.305  1.00 39.79  ?  106 HIS A CG   1 
ATOM   1674 N  ND1  . HIS A 1 110 ? 37.431  1.675   1.628  1.00 42.91  ?  106 HIS A ND1  1 
ATOM   1675 C  CD2  . HIS A 1 110 ? 38.252  3.687   1.498  1.00 41.67  ?  106 HIS A CD2  1 
ATOM   1676 C  CE1  . HIS A 1 110 ? 37.061  2.166   0.462  1.00 39.81  ?  106 HIS A CE1  1 
ATOM   1677 N  NE2  . HIS A 1 110 ? 37.550  3.386   0.360  1.00 49.41  ?  106 HIS A NE2  1 
ATOM   1678 H  H    . HIS A 1 110 ? 39.584  -0.280  4.075  1.00 43.34  ?  106 HIS A H    1 
ATOM   1679 H  HA   . HIS A 1 110 ? 40.636  1.953   2.961  1.00 46.68  ?  106 HIS A HA   1 
ATOM   1680 H  HB2  . HIS A 1 110 ? 38.090  1.852   4.167  1.00 48.84  ?  106 HIS A HB2  1 
ATOM   1681 H  HB3  . HIS A 1 110 ? 38.878  3.230   4.088  1.00 48.84  ?  106 HIS A HB3  1 
ATOM   1682 H  HD2  . HIS A 1 110 ? 38.694  4.485   1.679  1.00 50.00  ?  106 HIS A HD2  1 
ATOM   1683 H  HE1  . HIS A 1 110 ? 36.545  1.729   -0.176 1.00 47.77  ?  106 HIS A HE1  1 
ATOM   1684 H  HE2  . HIS A 1 110 ? 37.445  3.910   -0.314 1.00 59.29  ?  106 HIS A HE2  1 
ATOM   1685 N  N    . LEU A 1 111 ? 40.666  1.061   6.003  1.00 36.47  ?  107 LEU A N    1 
ATOM   1686 C  CA   . LEU A 1 111 ? 41.052  1.473   7.349  1.00 39.73  ?  107 LEU A CA   1 
ATOM   1687 C  C    . LEU A 1 111 ? 42.344  0.850   7.836  1.00 38.18  ?  107 LEU A C    1 
ATOM   1688 O  O    . LEU A 1 111 ? 43.112  1.518   8.508  1.00 41.64  ?  107 LEU A O    1 
ATOM   1689 C  CB   . LEU A 1 111 ? 39.928  1.148   8.347  1.00 38.83  ?  107 LEU A CB   1 
ATOM   1690 C  CG   . LEU A 1 111 ? 38.615  1.892   8.026  1.00 36.45  ?  107 LEU A CG   1 
ATOM   1691 C  CD1  . LEU A 1 111 ? 37.492  1.330   8.819  1.00 36.43  ?  107 LEU A CD1  1 
ATOM   1692 C  CD2  . LEU A 1 111 ? 38.753  3.386   8.250  1.00 40.03  ?  107 LEU A CD2  1 
ATOM   1693 H  H    . LEU A 1 111 ? 40.374  0.255   5.940  1.00 43.76  ?  107 LEU A H    1 
ATOM   1694 H  HA   . LEU A 1 111 ? 41.179  2.434   7.345  1.00 47.68  ?  107 LEU A HA   1 
ATOM   1695 H  HB2  . LEU A 1 111 ? 39.749  0.195   8.321  1.00 46.59  ?  107 LEU A HB2  1 
ATOM   1696 H  HB3  . LEU A 1 111 ? 40.212  1.408   9.237  1.00 46.59  ?  107 LEU A HB3  1 
ATOM   1697 H  HG   . LEU A 1 111 ? 38.410  1.766   7.087  1.00 43.74  ?  107 LEU A HG   1 
ATOM   1698 H  HD11 . LEU A 1 111 ? 36.680  1.815   8.603  1.00 43.71  ?  107 LEU A HD11 1 
ATOM   1699 H  HD12 . LEU A 1 111 ? 37.386  0.392   8.596  1.00 43.71  ?  107 LEU A HD12 1 
ATOM   1700 H  HD13 . LEU A 1 111 ? 37.693  1.425   9.763  1.00 43.71  ?  107 LEU A HD13 1 
ATOM   1701 H  HD21 . LEU A 1 111 ? 37.879  3.799   8.173  1.00 48.04  ?  107 LEU A HD21 1 
ATOM   1702 H  HD22 . LEU A 1 111 ? 39.116  3.541   9.136  1.00 48.04  ?  107 LEU A HD22 1 
ATOM   1703 H  HD23 . LEU A 1 111 ? 39.352  3.751   7.579  1.00 48.04  ?  107 LEU A HD23 1 
ATOM   1704 N  N    . ILE A 1 112 ? 42.573  -0.420  7.549  1.00 41.33  ?  108 ILE A N    1 
ATOM   1705 C  CA   . ILE A 1 112 ? 43.775  -1.111  7.992  1.00 39.78  ?  108 ILE A CA   1 
ATOM   1706 C  C    . ILE A 1 112 ? 44.912  -0.722  7.055  1.00 41.71  ?  108 ILE A C    1 
ATOM   1707 O  O    . ILE A 1 112 ? 44.873  -1.017  5.860  1.00 46.66  ?  108 ILE A O    1 
ATOM   1708 C  CB   . ILE A 1 112 ? 43.572  -2.629  8.016  1.00 36.61  ?  108 ILE A CB   1 
ATOM   1709 C  CG1  . ILE A 1 112 ? 42.557  -3.005  9.092  1.00 35.84  ?  108 ILE A CG1  1 
ATOM   1710 C  CG2  . ILE A 1 112 ? 44.913  -3.348  8.283  1.00 41.70  ?  108 ILE A CG2  1 
ATOM   1711 C  CD1  . ILE A 1 112 ? 42.187  -4.446  9.091  1.00 43.62  ?  108 ILE A CD1  1 
ATOM   1712 H  H    . ILE A 1 112 ? 42.040  -0.915  7.090  1.00 49.59  ?  108 ILE A H    1 
ATOM   1713 H  HA   . ILE A 1 112 ? 43.998  -0.827  8.892  1.00 47.74  ?  108 ILE A HA   1 
ATOM   1714 H  HB   . ILE A 1 112 ? 43.234  -2.906  7.151  1.00 43.94  ?  108 ILE A HB   1 
ATOM   1715 H  HG12 . ILE A 1 112 ? 42.933  -2.796  9.962  1.00 43.01  ?  108 ILE A HG12 1 
ATOM   1716 H  HG13 . ILE A 1 112 ? 41.747  -2.491  8.949  1.00 43.01  ?  108 ILE A HG13 1 
ATOM   1717 H  HG21 . ILE A 1 112 ? 44.742  -4.292  8.426  1.00 50.04  ?  108 ILE A HG21 1 
ATOM   1718 H  HG22 . ILE A 1 112 ? 45.493  -3.230  7.514  1.00 50.04  ?  108 ILE A HG22 1 
ATOM   1719 H  HG23 . ILE A 1 112 ? 45.326  -2.963  9.071  1.00 50.04  ?  108 ILE A HG23 1 
ATOM   1720 H  HD11 . ILE A 1 112 ? 41.384  -4.567  9.622  1.00 52.34  ?  108 ILE A HD11 1 
ATOM   1721 H  HD12 . ILE A 1 112 ? 42.025  -4.731  8.178  1.00 52.34  ?  108 ILE A HD12 1 
ATOM   1722 H  HD13 . ILE A 1 112 ? 42.915  -4.960  9.474  1.00 52.34  ?  108 ILE A HD13 1 
ATOM   1723 N  N    . LYS A 1 113 ? 45.906  -0.037  7.591  1.00 45.56  ?  109 LYS A N    1 
ATOM   1724 C  CA   A LYS A 1 113 ? 47.025  0.446   6.799  0.50 52.03  ?  109 LYS A CA   1 
ATOM   1725 C  CA   B LYS A 1 113 ? 47.025  0.446   6.798  0.50 52.04  ?  109 LYS A CA   1 
ATOM   1726 C  C    . LYS A 1 113 ? 48.320  0.209   7.565  1.00 58.73  ?  109 LYS A C    1 
ATOM   1727 O  O    . LYS A 1 113 ? 48.326  0.067   8.794  1.00 48.77  ?  109 LYS A O    1 
ATOM   1728 C  CB   A LYS A 1 113 ? 46.870  1.938   6.464  0.50 55.68  ?  109 LYS A CB   1 
ATOM   1729 C  CB   B LYS A 1 113 ? 46.866  1.937   6.459  0.50 55.68  ?  109 LYS A CB   1 
ATOM   1730 C  CG   A LYS A 1 113 ? 45.582  2.291   5.736  0.50 53.15  ?  109 LYS A CG   1 
ATOM   1731 C  CG   B LYS A 1 113 ? 45.560  2.292   5.756  0.50 53.14  ?  109 LYS A CG   1 
ATOM   1732 C  CD   A LYS A 1 113 ? 45.545  1.677   4.344  0.50 56.91  ?  109 LYS A CD   1 
ATOM   1733 C  CD   B LYS A 1 113 ? 45.490  1.682   4.361  0.50 56.90  ?  109 LYS A CD   1 
ATOM   1734 C  CE   A LYS A 1 113 ? 44.325  2.144   3.561  0.50 55.61  ?  109 LYS A CE   1 
ATOM   1735 C  CE   B LYS A 1 113 ? 44.207  2.075   3.631  0.50 55.41  ?  109 LYS A CE   1 
ATOM   1736 N  NZ   A LYS A 1 113 ? 44.335  3.624   3.380  0.50 53.89  ?  109 LYS A NZ   1 
ATOM   1737 N  NZ   B LYS A 1 113 ? 44.115  1.439   2.278  0.50 54.06  ?  109 LYS A NZ   1 
ATOM   1738 H  H    A LYS A 1 113 ? 45.958  0.166   8.425  0.50 54.67  ?  109 LYS A H    1 
ATOM   1739 H  H    B LYS A 1 113 ? 45.958  0.166   8.425  0.50 54.67  ?  109 LYS A H    1 
ATOM   1740 H  HA   A LYS A 1 113 ? 47.073  -0.051  5.967  0.50 62.44  ?  109 LYS A HA   1 
ATOM   1741 H  HA   B LYS A 1 113 ? 47.076  -0.052  5.967  0.50 62.44  ?  109 LYS A HA   1 
ATOM   1742 H  HB2  A LYS A 1 113 ? 46.887  2.443   7.291  0.50 66.82  ?  109 LYS A HB2  1 
ATOM   1743 H  HB2  B LYS A 1 113 ? 46.902  2.447   7.283  0.50 66.82  ?  109 LYS A HB2  1 
ATOM   1744 H  HB3  A LYS A 1 113 ? 47.610  2.205   5.896  0.50 66.82  ?  109 LYS A HB3  1 
ATOM   1745 H  HB3  B LYS A 1 113 ? 47.593  2.200   5.874  0.50 66.82  ?  109 LYS A HB3  1 
ATOM   1746 H  HG2  A LYS A 1 113 ? 44.825  1.953   6.239  0.50 63.78  ?  109 LYS A HG2  1 
ATOM   1747 H  HG2  B LYS A 1 113 ? 44.814  1.952   6.274  0.50 63.77  ?  109 LYS A HG2  1 
ATOM   1748 H  HG3  A LYS A 1 113 ? 45.517  3.255   5.647  0.50 63.78  ?  109 LYS A HG3  1 
ATOM   1749 H  HG3  B LYS A 1 113 ? 45.493  3.256   5.671  0.50 63.77  ?  109 LYS A HG3  1 
ATOM   1750 H  HD2  A LYS A 1 113 ? 46.341  1.941   3.855  0.50 68.29  ?  109 LYS A HD2  1 
ATOM   1751 H  HD2  B LYS A 1 113 ? 46.245  1.995   3.838  0.50 68.28  ?  109 LYS A HD2  1 
ATOM   1752 H  HD3  A LYS A 1 113 ? 45.508  0.711   4.420  0.50 68.29  ?  109 LYS A HD3  1 
ATOM   1753 H  HD3  B LYS A 1 113 ? 45.515  0.715   4.433  0.50 68.28  ?  109 LYS A HD3  1 
ATOM   1754 H  HE2  A LYS A 1 113 ? 44.325  1.728   2.685  0.50 66.74  ?  109 LYS A HE2  1 
ATOM   1755 H  HE2  B LYS A 1 113 ? 43.442  1.788   4.153  0.50 66.50  ?  109 LYS A HE2  1 
ATOM   1756 H  HE3  A LYS A 1 113 ? 43.520  1.900   4.044  0.50 66.74  ?  109 LYS A HE3  1 
ATOM   1757 H  HE3  B LYS A 1 113 ? 44.187  3.038   3.515  0.50 66.50  ?  109 LYS A HE3  1 
ATOM   1758 H  HZ1  A LYS A 1 113 ? 43.689  3.866   2.817  0.50 64.67  ?  109 LYS A HZ1  1 
ATOM   1759 H  HZ1  B LYS A 1 113 ? 43.380  1.718   1.860  0.50 64.87  ?  109 LYS A HZ1  1 
ATOM   1760 H  HZ2  A LYS A 1 113 ? 44.202  4.028   4.162  0.50 64.67  ?  109 LYS A HZ2  1 
ATOM   1761 H  HZ2  B LYS A 1 113 ? 44.826  1.658   1.789  0.50 64.87  ?  109 LYS A HZ2  1 
ATOM   1762 H  HZ3  A LYS A 1 113 ? 45.119  3.885   3.050  0.50 64.67  ?  109 LYS A HZ3  1 
ATOM   1763 H  HZ3  B LYS A 1 113 ? 44.082  0.554   2.359  0.50 64.87  ?  109 LYS A HZ3  1 
ATOM   1764 N  N    . GLU A 1 114 ? 49.431  0.161   6.815  1.00 60.18  ?  110 GLU A N    1 
ATOM   1765 C  CA   . GLU A 1 114 ? 50.734  0.041   7.454  1.00 62.45  ?  110 GLU A CA   1 
ATOM   1766 C  C    . GLU A 1 114 ? 51.111  1.337   8.152  1.00 60.31  ?  110 GLU A C    1 
ATOM   1767 O  O    . GLU A 1 114 ? 51.822  1.316   9.163  1.00 63.12  ?  110 GLU A O    1 
ATOM   1768 C  CB   . GLU A 1 114 ? 51.792  -0.342  6.425  1.00 69.61  ?  110 GLU A CB   1 
ATOM   1769 C  CG   . GLU A 1 114 ? 52.832  -1.322  6.947  1.00 90.59  ?  110 GLU A CG   1 
ATOM   1770 C  CD   . GLU A 1 114 ? 52.387  -2.771  6.832  1.00 93.23  ?  110 GLU A CD   1 
ATOM   1771 O  OE1  . GLU A 1 114 ? 52.163  -3.237  5.691  1.00 96.74  ?  110 GLU A OE1  1 
ATOM   1772 O  OE2  . GLU A 1 114 ? 52.258  -3.442  7.881  1.00 90.84  ?  110 GLU A OE2  1 
ATOM   1773 H  H    . GLU A 1 114 ? 49.450  0.196   5.956  1.00 72.21  ?  110 GLU A H    1 
ATOM   1774 H  HA   . GLU A 1 114 ? 50.703  -0.668  8.116  1.00 74.94  ?  110 GLU A HA   1 
ATOM   1775 H  HB2  . GLU A 1 114 ? 51.352  -0.754  5.665  1.00 83.54  ?  110 GLU A HB2  1 
ATOM   1776 H  HB3  . GLU A 1 114 ? 52.257  0.462   6.143  1.00 83.54  ?  110 GLU A HB3  1 
ATOM   1777 H  HG2  . GLU A 1 114 ? 53.650  -1.217  6.435  1.00 108.71 ?  110 GLU A HG2  1 
ATOM   1778 H  HG3  . GLU A 1 114 ? 53.002  -1.134  7.884  1.00 108.71 ?  110 GLU A HG3  1 
ATOM   1779 N  N    . ALA A 1 115 ? 50.628  2.465   7.639  1.00 67.22  ?  111 ALA A N    1 
ATOM   1780 C  CA   . ALA A 1 115 ? 50.872  3.764   8.239  1.00 64.82  ?  111 ALA A CA   1 
ATOM   1781 C  C    . ALA A 1 115 ? 49.942  3.998   9.429  1.00 65.61  ?  111 ALA A C    1 
ATOM   1782 O  O    . ALA A 1 115 ? 49.020  3.225   9.703  1.00 67.54  ?  111 ALA A O    1 
ATOM   1783 C  CB   . ALA A 1 115 ? 50.676  4.869   7.201  1.00 66.20  ?  111 ALA A CB   1 
ATOM   1784 H  H    . ALA A 1 115 ? 50.147  2.502   6.927  1.00 80.66  ?  111 ALA A H    1 
ATOM   1785 H  HA   . ALA A 1 115 ? 51.786  3.795   8.561  1.00 77.78  ?  111 ALA A HA   1 
ATOM   1786 H  HB1  . ALA A 1 115 ? 50.839  5.728   7.620  1.00 79.44  ?  111 ALA A HB1  1 
ATOM   1787 H  HB2  . ALA A 1 115 ? 51.301  4.732   6.473  1.00 79.44  ?  111 ALA A HB2  1 
ATOM   1788 H  HB3  . ALA A 1 115 ? 49.766  4.831   6.868  1.00 79.44  ?  111 ALA A HB3  1 
ATOM   1789 N  N    . GLY A 1 116 ? 50.189  5.093   10.135 1.00 65.82  ?  112 GLY A N    1 
ATOM   1790 C  CA   . GLY A 1 116 ? 49.333  5.509   11.224 1.00 63.37  ?  112 GLY A CA   1 
ATOM   1791 C  C    . GLY A 1 116 ? 49.921  5.176   12.587 1.00 65.71  ?  112 GLY A C    1 
ATOM   1792 O  O    . GLY A 1 116 ? 50.778  4.300   12.740 1.00 64.98  ?  112 GLY A O    1 
ATOM   1793 H  H    . GLY A 1 116 ? 50.857  5.616   9.998  1.00 78.98  ?  112 GLY A H    1 
ATOM   1794 H  HA2  . GLY A 1 116 ? 49.198  6.468   11.176 1.00 76.05  ?  112 GLY A HA2  1 
ATOM   1795 H  HA3  . GLY A 1 116 ? 48.475  5.065   11.145 1.00 76.05  ?  112 GLY A HA3  1 
ATOM   1796 N  N    . ASP A 1 117 ? 49.453  5.909   13.596 1.00 60.20  ?  113 ASP A N    1 
ATOM   1797 C  CA   . ASP A 1 117 ? 49.891  5.662   14.957 1.00 59.62  ?  113 ASP A CA   1 
ATOM   1798 C  C    . ASP A 1 117 ? 49.555  4.222   15.365 1.00 58.89  ?  113 ASP A C    1 
ATOM   1799 O  O    . ASP A 1 117 ? 48.791  3.514   14.705 1.00 48.68  ?  113 ASP A O    1 
ATOM   1800 C  CB   . ASP A 1 117 ? 49.232  6.649   15.919 1.00 62.85  ?  113 ASP A CB   1 
ATOM   1801 C  CG   . ASP A 1 117 ? 47.720  6.609   15.841 1.00 62.93  ?  113 ASP A CG   1 
ATOM   1802 O  OD1  . ASP A 1 117 ? 47.189  6.453   14.723 1.00 67.92  ?  113 ASP A OD1  1 
ATOM   1803 O  OD2  . ASP A 1 117 ? 47.063  6.739   16.890 1.00 73.52  ?  113 ASP A OD2  1 
ATOM   1804 H  H    . ASP A 1 117 ? 48.886  6.550   13.515 1.00 72.24  ?  113 ASP A H    1 
ATOM   1805 H  HA   . ASP A 1 117 ? 50.851  5.782   15.015 1.00 71.55  ?  113 ASP A HA   1 
ATOM   1806 H  HB2  . ASP A 1 117 ? 49.493  6.430   16.827 1.00 75.42  ?  113 ASP A HB2  1 
ATOM   1807 H  HB3  . ASP A 1 117 ? 49.521  7.548   15.698 1.00 75.42  ?  113 ASP A HB3  1 
ATOM   1808 N  N    . ALA A 1 118 ? 50.160  3.795   16.474 1.00 58.77  ?  114 ALA A N    1 
ATOM   1809 C  CA   . ALA A 1 118 ? 49.940  2.440   16.954 1.00 56.38  ?  114 ALA A CA   1 
ATOM   1810 C  C    . ALA A 1 118 ? 48.492  2.236   17.357 1.00 49.23  ?  114 ALA A C    1 
ATOM   1811 O  O    . ALA A 1 118 ? 47.909  1.176   17.092 1.00 48.10  ?  114 ALA A O    1 
ATOM   1812 C  CB   . ALA A 1 118 ? 50.863  2.146   18.136 1.00 62.75  ?  114 ALA A CB   1 
ATOM   1813 H  H    . ALA A 1 118 ? 50.693  4.265   16.958 1.00 70.53  ?  114 ALA A H    1 
ATOM   1814 H  HA   . ALA A 1 118 ? 50.152  1.816   16.241 1.00 67.66  ?  114 ALA A HA   1 
ATOM   1815 H  HB1  . ALA A 1 118 ? 50.711  1.237   18.437 1.00 75.30  ?  114 ALA A HB1  1 
ATOM   1816 H  HB2  . ALA A 1 118 ? 51.784  2.250   17.851 1.00 75.30  ?  114 ALA A HB2  1 
ATOM   1817 H  HB3  . ALA A 1 118 ? 50.666  2.770   18.852 1.00 75.30  ?  114 ALA A HB3  1 
ATOM   1818 N  N    . GLU A 1 119 ? 47.895  3.242   18.003 1.00 54.20  ?  115 GLU A N    1 
ATOM   1819 C  CA   . GLU A 1 119 ? 46.505  3.118   18.439 1.00 55.23  ?  115 GLU A CA   1 
ATOM   1820 C  C    . GLU A 1 119 ? 45.595  2.811   17.261 1.00 48.09  ?  115 GLU A C    1 
ATOM   1821 O  O    . GLU A 1 119 ? 44.748  1.917   17.335 1.00 46.14  ?  115 GLU A O    1 
ATOM   1822 C  CB   . GLU A 1 119 ? 46.039  4.398   19.139 1.00 53.81  ?  115 GLU A CB   1 
ATOM   1823 C  CG   . GLU A 1 119 ? 46.463  4.505   20.600 1.00 65.75  ?  115 GLU A CG   1 
ATOM   1824 C  CD   . GLU A 1 119 ? 45.823  5.687   21.307 1.00 75.11  ?  115 GLU A CD   1 
ATOM   1825 O  OE1  . GLU A 1 119 ? 44.788  6.196   20.804 1.00 75.85  ?  115 GLU A OE1  1 
ATOM   1826 O  OE2  . GLU A 1 119 ? 46.355  6.106   22.359 1.00 79.38  ?  115 GLU A OE2  1 
ATOM   1827 H  H    . GLU A 1 119 ? 48.266  3.993   18.197 1.00 65.04  ?  115 GLU A H    1 
ATOM   1828 H  HA   . GLU A 1 119 ? 46.451  2.391   19.078 1.00 66.27  ?  115 GLU A HA   1 
ATOM   1829 H  HB2  . GLU A 1 119 ? 46.410  5.161   18.669 1.00 64.57  ?  115 GLU A HB2  1 
ATOM   1830 H  HB3  . GLU A 1 119 ? 45.070  4.431   19.111 1.00 64.57  ?  115 GLU A HB3  1 
ATOM   1831 H  HG2  . GLU A 1 119 ? 46.199  3.697   21.067 1.00 78.89  ?  115 GLU A HG2  1 
ATOM   1832 H  HG3  . GLU A 1 119 ? 47.426  4.614   20.643 1.00 78.89  ?  115 GLU A HG3  1 
ATOM   1833 N  N    . SER A 1 120 ? 45.744  3.557   16.162 1.00 48.64  ?  116 SER A N    1 
ATOM   1834 C  CA   . SER A 1 120 ? 44.835  3.363   15.039 1.00 47.96  ?  116 SER A CA   1 
ATOM   1835 C  C    . SER A 1 120 ? 45.000  1.967   14.460 1.00 40.94  ?  116 SER A C    1 
ATOM   1836 O  O    . SER A 1 120 ? 44.011  1.284   14.188 1.00 40.01  ?  116 SER A O    1 
ATOM   1837 C  CB   . SER A 1 120 ? 45.061  4.438   13.975 1.00 45.05  ?  116 SER A CB   1 
ATOM   1838 O  OG   . SER A 1 120 ? 46.255  4.197   13.268 1.00 54.49  ?  116 SER A OG   1 
ATOM   1839 H  H    . SER A 1 120 ? 46.345  4.162   16.048 1.00 58.37  ?  116 SER A H    1 
ATOM   1840 H  HA   . SER A 1 120 ? 43.919  3.458   15.346 1.00 57.55  ?  116 SER A HA   1 
ATOM   1841 H  HB2  . SER A 1 120 ? 44.317  4.428   13.353 1.00 54.06  ?  116 SER A HB2  1 
ATOM   1842 H  HB3  . SER A 1 120 ? 45.120  5.304   14.409 1.00 54.06  ?  116 SER A HB3  1 
ATOM   1843 H  HG   . SER A 1 120 ? 46.909  4.206   13.795 1.00 65.39  ?  116 SER A HG   1 
ATOM   1844 N  N    . ARG A 1 121 ? 46.249  1.507   14.293 1.00 41.47  ?  117 ARG A N    1 
ATOM   1845 C  CA   . ARG A 1 121 ? 46.449  0.191   13.705 1.00 37.67  ?  117 ARG A CA   1 
ATOM   1846 C  C    . ARG A 1 121 ? 45.915  -0.895  14.622 1.00 38.82  ?  117 ARG A C    1 
ATOM   1847 O  O    . ARG A 1 121 ? 45.302  -1.857  14.162 1.00 41.45  ?  117 ARG A O    1 
ATOM   1848 C  CB   . ARG A 1 121 ? 47.940  -0.031  13.390 1.00 44.73  ?  117 ARG A CB   1 
ATOM   1849 C  CG   . ARG A 1 121 ? 48.409  0.764   12.194 1.00 49.00  ?  117 ARG A CG   1 
ATOM   1850 C  CD   . ARG A 1 121 ? 49.896  0.521   11.867 1.00 55.87  ?  117 ARG A CD   1 
ATOM   1851 N  NE   . ARG A 1 121 ? 50.764  1.255   12.779 1.00 63.33  ?  117 ARG A NE   1 
ATOM   1852 C  CZ   . ARG A 1 121 ? 51.635  0.698   13.611 1.00 66.93  ?  117 ARG A CZ   1 
ATOM   1853 N  NH1  . ARG A 1 121 ? 51.847  -0.610  13.622 1.00 64.14  ?  117 ARG A NH1  1 
ATOM   1854 N  NH2  . ARG A 1 121 ? 52.318  1.473   14.447 1.00 66.49  ?  117 ARG A NH2  1 
ATOM   1855 H  H    . ARG A 1 121 ? 46.968  1.928   14.506 1.00 49.76  ?  117 ARG A H    1 
ATOM   1856 H  HA   . ARG A 1 121 ? 45.966  0.140   12.866 1.00 45.20  ?  117 ARG A HA   1 
ATOM   1857 H  HB2  . ARG A 1 121 ? 48.468  0.239   14.157 1.00 53.68  ?  117 ARG A HB2  1 
ATOM   1858 H  HB3  . ARG A 1 121 ? 48.085  -0.971  13.201 1.00 53.68  ?  117 ARG A HB3  1 
ATOM   1859 H  HG2  . ARG A 1 121 ? 47.886  0.509   11.419 1.00 58.80  ?  117 ARG A HG2  1 
ATOM   1860 H  HG3  . ARG A 1 121 ? 48.293  1.710   12.377 1.00 58.80  ?  117 ARG A HG3  1 
ATOM   1861 H  HD2  . ARG A 1 121 ? 50.094  -0.425  11.951 1.00 67.04  ?  117 ARG A HD2  1 
ATOM   1862 H  HD3  . ARG A 1 121 ? 50.080  0.819   10.963 1.00 67.04  ?  117 ARG A HD3  1 
ATOM   1863 H  HE   . ARG A 1 121 ? 50.707  2.114   12.778 1.00 75.99  ?  117 ARG A HE   1 
ATOM   1864 H  HH11 . ARG A 1 121 ? 51.415  -1.120  13.080 1.00 76.97  ?  117 ARG A HH11 1 
ATOM   1865 H  HH12 . ARG A 1 121 ? 52.417  -0.949  14.170 1.00 76.97  ?  117 ARG A HH12 1 
ATOM   1866 H  HH21 . ARG A 1 121 ? 52.193  2.324   14.444 1.00 79.79  ?  117 ARG A HH21 1 
ATOM   1867 H  HH22 . ARG A 1 121 ? 52.886  1.124   14.991 1.00 79.79  ?  117 ARG A HH22 1 
ATOM   1868 N  N    . VAL A 1 122 ? 46.131  -0.763  15.924 1.00 39.64  ?  118 VAL A N    1 
ATOM   1869 C  CA   . VAL A 1 122 ? 45.582  -1.736  16.856 1.00 39.87  ?  118 VAL A CA   1 
ATOM   1870 C  C    . VAL A 1 122 ? 44.064  -1.660  16.871 1.00 36.60  ?  118 VAL A C    1 
ATOM   1871 O  O    . VAL A 1 122 ? 43.383  -2.684  16.869 1.00 34.09  ?  118 VAL A O    1 
ATOM   1872 C  CB   . VAL A 1 122 ? 46.168  -1.520  18.261 1.00 45.20  ?  118 VAL A CB   1 
ATOM   1873 C  CG1  . VAL A 1 122 ? 45.488  -2.417  19.262 1.00 42.18  ?  118 VAL A CG1  1 
ATOM   1874 C  CG2  . VAL A 1 122 ? 47.676  -1.786  18.232 1.00 44.02  ?  118 VAL A CG2  1 
ATOM   1875 H  H    . VAL A 1 122 ? 46.585  -0.130  16.288 1.00 47.56  ?  118 VAL A H    1 
ATOM   1876 H  HA   . VAL A 1 122 ? 45.837  -2.623  16.557 1.00 47.85  ?  118 VAL A HA   1 
ATOM   1877 H  HB   . VAL A 1 122 ? 46.017  -0.603  18.538 1.00 54.24  ?  118 VAL A HB   1 
ATOM   1878 H  HG11 . VAL A 1 122 ? 46.026  -2.456  20.068 1.00 50.62  ?  118 VAL A HG11 1 
ATOM   1879 H  HG12 . VAL A 1 122 ? 44.612  -2.054  19.466 1.00 50.62  ?  118 VAL A HG12 1 
ATOM   1880 H  HG13 . VAL A 1 122 ? 45.398  -3.304  18.881 1.00 50.62  ?  118 VAL A HG13 1 
ATOM   1881 H  HG21 . VAL A 1 122 ? 48.041  -1.631  19.117 1.00 52.82  ?  118 VAL A HG21 1 
ATOM   1882 H  HG22 . VAL A 1 122 ? 47.829  -2.707  17.968 1.00 52.82  ?  118 VAL A HG22 1 
ATOM   1883 H  HG23 . VAL A 1 122 ? 48.090  -1.186  17.593 1.00 52.82  ?  118 VAL A HG23 1 
ATOM   1884 N  N    . PHE A 1 123 ? 43.517  -0.448  16.849 1.00 39.58  ?  119 PHE A N    1 
ATOM   1885 C  CA   . PHE A 1 123 ? 42.074  -0.280  16.869 1.00 39.48  ?  119 PHE A CA   1 
ATOM   1886 C  C    . PHE A 1 123 ? 41.422  -1.081  15.750 1.00 40.29  ?  119 PHE A C    1 
ATOM   1887 O  O    . PHE A 1 123 ? 40.474  -1.847  15.982 1.00 39.39  ?  119 PHE A O    1 
ATOM   1888 C  CB   . PHE A 1 123 ? 41.724  1.199   16.746 1.00 38.72  ?  119 PHE A CB   1 
ATOM   1889 C  CG   . PHE A 1 123 ? 40.255  1.491   16.936 1.00 43.73  ?  119 PHE A CG   1 
ATOM   1890 C  CD1  . PHE A 1 123 ? 39.369  1.386   15.872 1.00 38.33  ?  119 PHE A CD1  1 
ATOM   1891 C  CD2  . PHE A 1 123 ? 39.767  1.862   18.180 1.00 45.28  ?  119 PHE A CD2  1 
ATOM   1892 C  CE1  . PHE A 1 123 ? 38.008  1.658   16.061 1.00 41.74  ?  119 PHE A CE1  1 
ATOM   1893 C  CE2  . PHE A 1 123 ? 38.405  2.132   18.368 1.00 44.93  ?  119 PHE A CE2  1 
ATOM   1894 C  CZ   . PHE A 1 123 ? 37.547  2.039   17.305 1.00 43.99  ?  119 PHE A CZ   1 
ATOM   1895 H  H    . PHE A 1 123 ? 43.959  0.289   16.823 1.00 47.50  ?  119 PHE A H    1 
ATOM   1896 H  HA   . PHE A 1 123 ? 41.728  -0.603  17.716 1.00 47.38  ?  119 PHE A HA   1 
ATOM   1897 H  HB2  . PHE A 1 123 ? 42.215  1.694   17.420 1.00 46.47  ?  119 PHE A HB2  1 
ATOM   1898 H  HB3  . PHE A 1 123 ? 41.975  1.507   15.861 1.00 46.47  ?  119 PHE A HB3  1 
ATOM   1899 H  HD1  . PHE A 1 123 ? 39.679  1.136   15.032 1.00 45.99  ?  119 PHE A HD1  1 
ATOM   1900 H  HD2  . PHE A 1 123 ? 40.352  1.932   18.900 1.00 54.34  ?  119 PHE A HD2  1 
ATOM   1901 H  HE1  . PHE A 1 123 ? 37.415  1.581   15.349 1.00 50.09  ?  119 PHE A HE1  1 
ATOM   1902 H  HE2  . PHE A 1 123 ? 38.087  2.373   19.208 1.00 53.91  ?  119 PHE A HE2  1 
ATOM   1903 H  HZ   . PHE A 1 123 ? 36.646  2.235   17.422 1.00 52.79  ?  119 PHE A HZ   1 
ATOM   1904 N  N    . TYR A 1 124 ? 41.921  -0.917  14.520 1.00 39.49  ?  120 TYR A N    1 
ATOM   1905 C  CA   . TYR A 1 124 ? 41.240  -1.531  13.382 1.00 37.52  ?  120 TYR A CA   1 
ATOM   1906 C  C    . TYR A 1 124 ? 41.473  -3.028  13.327 1.00 36.24  ?  120 TYR A C    1 
ATOM   1907 O  O    . TYR A 1 124 ? 40.590  -3.776  12.904 1.00 36.14  ?  120 TYR A O    1 
ATOM   1908 C  CB   . TYR A 1 124 ? 41.682  -0.873  12.092 1.00 36.06  ?  120 TYR A CB   1 
ATOM   1909 C  CG   . TYR A 1 124 ? 41.277  0.559   11.985 1.00 33.91  ?  120 TYR A CG   1 
ATOM   1910 C  CD1  . TYR A 1 124 ? 39.942  0.935   12.165 1.00 34.98  ?  120 TYR A CD1  1 
ATOM   1911 C  CD2  . TYR A 1 124 ? 42.201  1.546   11.719 1.00 35.34  ?  120 TYR A CD2  1 
ATOM   1912 C  CE1  . TYR A 1 124 ? 39.560  2.237   12.063 1.00 35.83  ?  120 TYR A CE1  1 
ATOM   1913 C  CE2  . TYR A 1 124 ? 41.826  2.867   11.619 1.00 37.91  ?  120 TYR A CE2  1 
ATOM   1914 C  CZ   . TYR A 1 124 ? 40.484  3.204   11.797 1.00 41.23  ?  120 TYR A CZ   1 
ATOM   1915 O  OH   . TYR A 1 124 ? 40.092  4.511   11.692 1.00 37.05  ?  120 TYR A OH   1 
ATOM   1916 H  H    . TYR A 1 124 ? 42.629  -0.469  14.325 1.00 47.39  ?  120 TYR A H    1 
ATOM   1917 H  HA   . TYR A 1 124 ? 40.286  -1.387  13.483 1.00 45.02  ?  120 TYR A HA   1 
ATOM   1918 H  HB2  . TYR A 1 124 ? 42.649  -0.913  12.036 1.00 43.27  ?  120 TYR A HB2  1 
ATOM   1919 H  HB3  . TYR A 1 124 ? 41.286  -1.350  11.346 1.00 43.27  ?  120 TYR A HB3  1 
ATOM   1920 H  HD1  . TYR A 1 124 ? 39.306  0.285   12.358 1.00 41.98  ?  120 TYR A HD1  1 
ATOM   1921 H  HD2  . TYR A 1 124 ? 43.095  1.316   11.606 1.00 42.40  ?  120 TYR A HD2  1 
ATOM   1922 H  HE1  . TYR A 1 124 ? 38.667  2.468   12.176 1.00 43.00  ?  120 TYR A HE1  1 
ATOM   1923 H  HE2  . TYR A 1 124 ? 42.458  3.524   11.435 1.00 45.49  ?  120 TYR A HE2  1 
ATOM   1924 H  HH   . TYR A 1 124 ? 40.760  5.000   11.550 1.00 44.47  ?  120 TYR A HH   1 
ATOM   1925 N  N    . LEU A 1 125 ? 42.660  -3.489  13.726 1.00 36.02  ?  121 LEU A N    1 
ATOM   1926 C  CA   . LEU A 1 125 ? 42.931  -4.920  13.678 1.00 39.92  ?  121 LEU A CA   1 
ATOM   1927 C  C    . LEU A 1 125 ? 42.170  -5.658  14.768 1.00 34.78  ?  121 LEU A C    1 
ATOM   1928 O  O    . LEU A 1 125 ? 41.719  -6.790  14.566 1.00 35.09  ?  121 LEU A O    1 
ATOM   1929 C  CB   . LEU A 1 125 ? 44.432  -5.167  13.794 1.00 36.04  ?  121 LEU A CB   1 
ATOM   1930 C  CG   . LEU A 1 125 ? 45.212  -4.961  12.505 1.00 40.46  ?  121 LEU A CG   1 
ATOM   1931 C  CD1  . LEU A 1 125 ? 46.699  -4.879  12.787 1.00 44.06  ?  121 LEU A CD1  1 
ATOM   1932 C  CD2  . LEU A 1 125 ? 44.910  -6.093  11.534 1.00 40.66  ?  121 LEU A CD2  1 
ATOM   1933 H  H    . LEU A 1 125 ? 43.307  -3.005  14.020 1.00 43.22  ?  121 LEU A H    1 
ATOM   1934 H  HA   . LEU A 1 125 ? 42.638  -5.272  12.823 1.00 47.90  ?  121 LEU A HA   1 
ATOM   1935 H  HB2  . LEU A 1 125 ? 44.794  -4.557  14.456 1.00 43.25  ?  121 LEU A HB2  1 
ATOM   1936 H  HB3  . LEU A 1 125 ? 44.571  -6.084  14.077 1.00 43.25  ?  121 LEU A HB3  1 
ATOM   1937 H  HG   . LEU A 1 125 ? 44.944  -4.123  12.096 1.00 48.56  ?  121 LEU A HG   1 
ATOM   1938 H  HD11 . LEU A 1 125 ? 47.173  -4.753  11.949 1.00 52.87  ?  121 LEU A HD11 1 
ATOM   1939 H  HD12 . LEU A 1 125 ? 46.868  -4.129  13.378 1.00 52.87  ?  121 LEU A HD12 1 
ATOM   1940 H  HD13 . LEU A 1 125 ? 46.986  -5.704  13.208 1.00 52.87  ?  121 LEU A HD13 1 
ATOM   1941 H  HD21 . LEU A 1 125 ? 45.501  -6.017  10.768 1.00 48.80  ?  121 LEU A HD21 1 
ATOM   1942 H  HD22 . LEU A 1 125 ? 45.056  -6.941  11.982 1.00 48.80  ?  121 LEU A HD22 1 
ATOM   1943 H  HD23 . LEU A 1 125 ? 43.986  -6.025  11.247 1.00 48.80  ?  121 LEU A HD23 1 
ATOM   1944 N  N    . LYS A 1 126 ? 42.071  -5.059  15.943 1.00 32.62  ?  122 LYS A N    1 
ATOM   1945 C  CA   . LYS A 1 126 ? 41.186  -5.590  16.964 1.00 38.39  ?  122 LYS A CA   1 
ATOM   1946 C  C    . LYS A 1 126 ? 39.751  -5.662  16.451 1.00 36.95  ?  122 LYS A C    1 
ATOM   1947 O  O    . LYS A 1 126 ? 39.052  -6.653  16.670 1.00 40.70  ?  122 LYS A O    1 
ATOM   1948 C  CB   . LYS A 1 126 ? 41.255  -4.714  18.212 1.00 45.86  ?  122 LYS A CB   1 
ATOM   1949 C  CG   . LYS A 1 126 ? 40.048  -4.856  19.131 1.00 36.84  ?  122 LYS A CG   1 
ATOM   1950 C  CD   . LYS A 1 126 ? 40.163  -3.959  20.343 1.00 35.50  ?  122 LYS A CD   1 
ATOM   1951 C  CE   . LYS A 1 126 ? 38.865  -3.979  21.127 1.00 38.64  ?  122 LYS A CE   1 
ATOM   1952 N  NZ   . LYS A 1 126 ? 37.735  -3.536  20.300 1.00 44.01  ?  122 LYS A NZ   1 
ATOM   1953 H  H    . LYS A 1 126 ? 42.501  -4.350  16.173 1.00 39.14  ?  122 LYS A H    1 
ATOM   1954 H  HA   . LYS A 1 126 ? 41.474  -6.486  17.201 1.00 46.07  ?  122 LYS A HA   1 
ATOM   1955 H  HB2  . LYS A 1 126 ? 42.044  -4.958  18.720 1.00 55.03  ?  122 LYS A HB2  1 
ATOM   1956 H  HB3  . LYS A 1 126 ? 41.311  -3.786  17.938 1.00 55.03  ?  122 LYS A HB3  1 
ATOM   1957 H  HG2  . LYS A 1 126 ? 39.245  -4.610  18.646 1.00 44.20  ?  122 LYS A HG2  1 
ATOM   1958 H  HG3  . LYS A 1 126 ? 39.983  -5.774  19.436 1.00 44.20  ?  122 LYS A HG3  1 
ATOM   1959 H  HD2  . LYS A 1 126 ? 40.878  -4.276  20.917 1.00 42.60  ?  122 LYS A HD2  1 
ATOM   1960 H  HD3  . LYS A 1 126 ? 40.342  -3.049  20.060 1.00 42.60  ?  122 LYS A HD3  1 
ATOM   1961 H  HE2  . LYS A 1 126 ? 38.686  -4.882  21.431 1.00 46.37  ?  122 LYS A HE2  1 
ATOM   1962 H  HE3  . LYS A 1 126 ? 38.939  -3.381  21.888 1.00 46.37  ?  122 LYS A HE3  1 
ATOM   1963 H  HZ1  . LYS A 1 126 ? 37.022  -3.389  20.813 1.00 52.81  ?  122 LYS A HZ1  1 
ATOM   1964 H  HZ2  . LYS A 1 126 ? 37.945  -2.783  19.875 1.00 52.81  ?  122 LYS A HZ2  1 
ATOM   1965 H  HZ3  . LYS A 1 126 ? 37.534  -4.161  19.699 1.00 52.81  ?  122 LYS A HZ3  1 
ATOM   1966 N  N    . MET A 1 127 ? 39.295  -4.599  15.784 1.00 35.42  ?  123 MET A N    1 
ATOM   1967 C  CA   . MET A 1 127 ? 37.940  -4.572  15.236 1.00 41.04  ?  123 MET A CA   1 
ATOM   1968 C  C    . MET A 1 127 ? 37.748  -5.704  14.234 1.00 38.55  ?  123 MET A C    1 
ATOM   1969 O  O    . MET A 1 127 ? 36.690  -6.344  14.194 1.00 32.31  ?  123 MET A O    1 
ATOM   1970 C  CB   . MET A 1 127 ? 37.709  -3.217  14.573 1.00 37.92  ?  123 MET A CB   1 
ATOM   1971 C  CG   . MET A 1 127 ? 36.288  -2.835  14.352 1.00 42.22  ?  123 MET A CG   1 
ATOM   1972 S  SD   . MET A 1 127 ? 36.125  -1.092  13.885 1.00 41.83  ?  123 MET A SD   1 
ATOM   1973 C  CE   . MET A 1 127 ? 34.398  -1.096  13.510 1.00 42.66  ?  123 MET A CE   1 
ATOM   1974 H  H    . MET A 1 127 ? 39.749  -3.884  15.635 1.00 42.51  ?  123 MET A H    1 
ATOM   1975 H  HA   . MET A 1 127 ? 37.291  -4.677  15.949 1.00 49.25  ?  123 MET A HA   1 
ATOM   1976 H  HB2  . MET A 1 127 ? 38.107  -2.533  15.134 1.00 45.50  ?  123 MET A HB2  1 
ATOM   1977 H  HB3  . MET A 1 127 ? 38.141  -3.227  13.704 1.00 45.50  ?  123 MET A HB3  1 
ATOM   1978 H  HG2  . MET A 1 127 ? 35.917  -3.377  13.638 1.00 50.66  ?  123 MET A HG2  1 
ATOM   1979 H  HG3  . MET A 1 127 ? 35.787  -2.979  15.171 1.00 50.66  ?  123 MET A HG3  1 
ATOM   1980 H  HE1  . MET A 1 127 ? 34.130  -0.202  13.244 1.00 51.19  ?  123 MET A HE1  1 
ATOM   1981 H  HE2  . MET A 1 127 ? 34.234  -1.720  12.785 1.00 51.19  ?  123 MET A HE2  1 
ATOM   1982 H  HE3  . MET A 1 127 ? 33.904  -1.369  14.299 1.00 51.19  ?  123 MET A HE3  1 
ATOM   1983 N  N    . LYS A 1 128 ? 38.775  -5.970  13.436 1.00 31.15  ?  124 LYS A N    1 
ATOM   1984 C  CA   . LYS A 1 128 ? 38.731  -7.081  12.490 1.00 32.14  ?  124 LYS A CA   1 
ATOM   1985 C  C    . LYS A 1 128 ? 38.607  -8.416  13.210 1.00 38.49  ?  124 LYS A C    1 
ATOM   1986 O  O    . LYS A 1 128 ? 37.834  -9.297  12.795 1.00 35.74  ?  124 LYS A O    1 
ATOM   1987 C  CB   . LYS A 1 128 ? 39.995  -7.062  11.626 1.00 33.82  ?  124 LYS A CB   1 
ATOM   1988 C  CG   . LYS A 1 128 ? 40.056  -8.140  10.564 1.00 37.02  ?  124 LYS A CG   1 
ATOM   1989 C  CD   . LYS A 1 128 ? 41.255  -7.898  9.656  1.00 44.64  ?  124 LYS A CD   1 
ATOM   1990 C  CE   . LYS A 1 128 ? 41.315  -8.920  8.533  1.00 47.78  ?  124 LYS A CE   1 
ATOM   1991 N  NZ   . LYS A 1 128 ? 42.261  -8.478  7.508  1.00 49.85  ?  124 LYS A NZ   1 
ATOM   1992 H  H    . LYS A 1 128 ? 39.511  -5.525  13.420 1.00 37.38  ?  124 LYS A H    1 
ATOM   1993 H  HA   . LYS A 1 128 ? 37.957  -6.978  11.915 1.00 38.57  ?  124 LYS A HA   1 
ATOM   1994 H  HB2  . LYS A 1 128 ? 40.046  -6.205  11.175 1.00 40.59  ?  124 LYS A HB2  1 
ATOM   1995 H  HB3  . LYS A 1 128 ? 40.765  -7.179  12.205 1.00 40.59  ?  124 LYS A HB3  1 
ATOM   1996 H  HG2  . LYS A 1 128 ? 40.152  -9.009  10.984 1.00 44.42  ?  124 LYS A HG2  1 
ATOM   1997 H  HG3  . LYS A 1 128 ? 39.248  -8.119  10.028 1.00 44.42  ?  124 LYS A HG3  1 
ATOM   1998 H  HD2  . LYS A 1 128 ? 41.186  -7.015  9.262  1.00 53.56  ?  124 LYS A HD2  1 
ATOM   1999 H  HD3  . LYS A 1 128 ? 42.071  -7.967  10.176 1.00 53.56  ?  124 LYS A HD3  1 
ATOM   2000 H  HE2  . LYS A 1 128 ? 41.611  -9.775  8.884  1.00 57.34  ?  124 LYS A HE2  1 
ATOM   2001 H  HE3  . LYS A 1 128 ? 40.438  -9.014  8.128  1.00 57.34  ?  124 LYS A HE3  1 
ATOM   2002 H  HZ1  . LYS A 1 128 ? 42.291  -9.071  6.845  1.00 59.82  ?  124 LYS A HZ1  1 
ATOM   2003 H  HZ2  . LYS A 1 128 ? 42.009  -7.690  7.180  1.00 59.82  ?  124 LYS A HZ2  1 
ATOM   2004 H  HZ3  . LYS A 1 128 ? 43.075  -8.397  7.860  1.00 59.82  ?  124 LYS A HZ3  1 
ATOM   2005 N  N    . GLY A 1 129 ? 39.358  -8.586  14.294 1.00 36.07  ?  125 GLY A N    1 
ATOM   2006 C  CA   . GLY A 1 129 ? 39.219  -9.794  15.078 1.00 35.96  ?  125 GLY A CA   1 
ATOM   2007 C  C    . GLY A 1 129 ? 37.826  -9.908  15.660 1.00 33.72  ?  125 GLY A C    1 
ATOM   2008 O  O    . GLY A 1 129 ? 37.239  -10.987 15.666 1.00 38.99  ?  125 GLY A O    1 
ATOM   2009 H  H    . GLY A 1 129 ? 39.942  -8.026  14.587 1.00 43.29  ?  125 GLY A H    1 
ATOM   2010 H  HA2  . GLY A 1 129 ? 39.386  -10.567 14.517 1.00 43.15  ?  125 GLY A HA2  1 
ATOM   2011 H  HA3  . GLY A 1 129 ? 39.861  -9.787  15.805 1.00 43.15  ?  125 GLY A HA3  1 
ATOM   2012 N  N    . ASP A 1 130 ? 37.285  -8.792  16.132 1.00 36.23  ?  126 ASP A N    1 
ATOM   2013 C  CA   . ASP A 1 130 ? 35.955  -8.776  16.745 1.00 31.44  ?  126 ASP A CA   1 
ATOM   2014 C  C    . ASP A 1 130 ? 34.884  -9.233  15.765 1.00 32.63  ?  126 ASP A C    1 
ATOM   2015 O  O    . ASP A 1 130 ? 34.020  -10.046 16.112 1.00 38.20  ?  126 ASP A O    1 
ATOM   2016 C  CB   . ASP A 1 130 ? 35.630  -7.372  17.256 1.00 31.73  ?  126 ASP A CB   1 
ATOM   2017 C  CG   . ASP A 1 130 ? 36.418  -6.988  18.502 1.00 34.59  ?  126 ASP A CG   1 
ATOM   2018 O  OD1  . ASP A 1 130 ? 36.904  -7.889  19.213 1.00 38.56  ?  126 ASP A OD1  1 
ATOM   2019 O  OD2  . ASP A 1 130 ? 36.523  -5.775  18.771 1.00 36.01  ?  126 ASP A OD2  1 
ATOM   2020 H  H    . ASP A 1 130 ? 37.666  -8.021  16.113 1.00 43.47  ?  126 ASP A H    1 
ATOM   2021 H  HA   . ASP A 1 130 ? 35.960  -9.388  17.497 1.00 37.73  ?  126 ASP A HA   1 
ATOM   2022 H  HB2  . ASP A 1 130 ? 35.840  -6.728  16.561 1.00 38.07  ?  126 ASP A HB2  1 
ATOM   2023 H  HB3  . ASP A 1 130 ? 34.686  -7.328  17.475 1.00 38.07  ?  126 ASP A HB3  1 
ATOM   2024 N  N    . TYR A 1 131 ? 34.880  -8.673  14.551 1.00 33.80  ?  127 TYR A N    1 
ATOM   2025 C  CA   . TYR A 1 131 ? 33.819  -9.015  13.610 1.00 36.63  ?  127 TYR A CA   1 
ATOM   2026 C  C    . TYR A 1 131 ? 34.000  -10.393 13.018 1.00 35.45  ?  127 TYR A C    1 
ATOM   2027 O  O    . TYR A 1 131 ? 32.999  -11.050 12.744 1.00 34.50  ?  127 TYR A O    1 
ATOM   2028 C  CB   . TYR A 1 131 ? 33.675  -7.920  12.551 1.00 31.97  ?  127 TYR A CB   1 
ATOM   2029 C  CG   . TYR A 1 131 ? 32.939  -6.754  13.139 1.00 36.16  ?  127 TYR A CG   1 
ATOM   2030 C  CD1  . TYR A 1 131 ? 33.600  -5.791  13.868 1.00 37.56  ?  127 TYR A CD1  1 
ATOM   2031 C  CD2  . TYR A 1 131 ? 31.557  -6.668  13.053 1.00 35.85  ?  127 TYR A CD2  1 
ATOM   2032 C  CE1  . TYR A 1 131 ? 32.941  -4.758  14.450 1.00 37.80  ?  127 TYR A CE1  1 
ATOM   2033 C  CE2  . TYR A 1 131 ? 30.870  -5.619  13.632 1.00 37.04  ?  127 TYR A CE2  1 
ATOM   2034 C  CZ   . TYR A 1 131 ? 31.555  -4.672  14.328 1.00 38.75  ?  127 TYR A CZ   1 
ATOM   2035 O  OH   . TYR A 1 131 ? 30.897  -3.642  14.922 1.00 37.64  ?  127 TYR A OH   1 
ATOM   2036 H  H    . TYR A 1 131 ? 35.462  -8.111  14.260 1.00 40.56  ?  127 TYR A H    1 
ATOM   2037 H  HA   . TYR A 1 131 ? 32.968  -9.040  14.076 1.00 43.96  ?  127 TYR A HA   1 
ATOM   2038 H  HB2  . TYR A 1 131 ? 34.552  -7.625  12.261 1.00 38.36  ?  127 TYR A HB2  1 
ATOM   2039 H  HB3  . TYR A 1 131 ? 33.172  -8.259  11.794 1.00 38.36  ?  127 TYR A HB3  1 
ATOM   2040 H  HD1  . TYR A 1 131 ? 34.524  -5.850  13.963 1.00 45.07  ?  127 TYR A HD1  1 
ATOM   2041 H  HD2  . TYR A 1 131 ? 31.085  -7.327  12.597 1.00 43.02  ?  127 TYR A HD2  1 
ATOM   2042 H  HE1  . TYR A 1 131 ? 33.411  -4.113  14.928 1.00 45.36  ?  127 TYR A HE1  1 
ATOM   2043 H  HE2  . TYR A 1 131 ? 29.946  -5.560  13.547 1.00 44.45  ?  127 TYR A HE2  1 
ATOM   2044 H  HH   . TYR A 1 131 ? 31.439  -3.165  15.351 1.00 45.17  ?  127 TYR A HH   1 
ATOM   2045 N  N    . TYR A 1 132 ? 35.236  -10.889 12.891 1.00 36.40  ?  128 TYR A N    1 
ATOM   2046 C  CA   . TYR A 1 132 ? 35.400  -12.306 12.602 1.00 35.95  ?  128 TYR A CA   1 
ATOM   2047 C  C    . TYR A 1 132 ? 34.890  -13.158 13.758 1.00 34.05  ?  128 TYR A C    1 
ATOM   2048 O  O    . TYR A 1 132 ? 34.295  -14.214 13.543 1.00 38.05  ?  128 TYR A O    1 
ATOM   2049 C  CB   . TYR A 1 132 ? 36.874  -12.650 12.299 1.00 35.90  ?  128 TYR A CB   1 
ATOM   2050 C  CG   . TYR A 1 132 ? 37.255  -12.402 10.869 1.00 34.43  ?  128 TYR A CG   1 
ATOM   2051 C  CD1  . TYR A 1 132 ? 36.622  -13.078 9.835  1.00 42.80  ?  128 TYR A CD1  1 
ATOM   2052 C  CD2  . TYR A 1 132 ? 38.258  -11.491 10.545 1.00 45.42  ?  128 TYR A CD2  1 
ATOM   2053 C  CE1  . TYR A 1 132 ? 36.976  -12.858 8.499  1.00 45.13  ?  128 TYR A CE1  1 
ATOM   2054 C  CE2  . TYR A 1 132 ? 38.624  -11.268 9.213  1.00 48.03  ?  128 TYR A CE2  1 
ATOM   2055 C  CZ   . TYR A 1 132 ? 37.973  -11.960 8.205  1.00 48.35  ?  128 TYR A CZ   1 
ATOM   2056 O  OH   . TYR A 1 132 ? 38.312  -11.745 6.897  1.00 57.63  ?  128 TYR A OH   1 
ATOM   2057 H  H    . TYR A 1 132 ? 35.965  -10.439 12.965 1.00 43.68  ?  128 TYR A H    1 
ATOM   2058 H  HA   . TYR A 1 132 ? 34.886  -12.511 11.806 1.00 43.14  ?  128 TYR A HA   1 
ATOM   2059 H  HB2  . TYR A 1 132 ? 37.446  -12.102 12.860 1.00 43.08  ?  128 TYR A HB2  1 
ATOM   2060 H  HB3  . TYR A 1 132 ? 37.023  -13.589 12.490 1.00 43.08  ?  128 TYR A HB3  1 
ATOM   2061 H  HD1  . TYR A 1 132 ? 35.950  -13.689 10.034 1.00 51.36  ?  128 TYR A HD1  1 
ATOM   2062 H  HD2  . TYR A 1 132 ? 38.691  -11.025 11.224 1.00 54.51  ?  128 TYR A HD2  1 
ATOM   2063 H  HE1  . TYR A 1 132 ? 36.540  -13.315 7.817  1.00 54.16  ?  128 TYR A HE1  1 
ATOM   2064 H  HE2  . TYR A 1 132 ? 39.297  -10.660 9.006  1.00 57.63  ?  128 TYR A HE2  1 
ATOM   2065 H  HH   . TYR A 1 132 ? 38.934  -11.183 6.850  1.00 69.16  ?  128 TYR A HH   1 
ATOM   2066 N  N    . ARG A 1 133 ? 35.145  -12.732 14.983 1.00 35.61  ?  129 ARG A N    1 
ATOM   2067 C  CA   . ARG A 1 133 ? 34.630  -13.446 16.147 1.00 41.09  ?  129 ARG A CA   1 
ATOM   2068 C  C    . ARG A 1 133 ? 33.097  -13.469 16.159 1.00 36.60  ?  129 ARG A C    1 
ATOM   2069 O  O    . ARG A 1 133 ? 32.495  -14.488 16.510 1.00 37.33  ?  129 ARG A O    1 
ATOM   2070 C  CB   . ARG A 1 133 ? 35.156  -12.794 17.434 1.00 39.56  ?  129 ARG A CB   1 
ATOM   2071 C  CG   . ARG A 1 133 ? 34.503  -13.351 18.710 1.00 45.59  ?  129 ARG A CG   1 
ATOM   2072 C  CD   . ARG A 1 133 ? 35.331  -13.090 19.971 1.00 38.42  ?  129 ARG A CD   1 
ATOM   2073 N  NE   . ARG A 1 133 ? 35.533  -11.666 20.175 1.00 40.18  ?  129 ARG A NE   1 
ATOM   2074 C  CZ   . ARG A 1 133 ? 34.680  -10.863 20.775 1.00 38.24  ?  129 ARG A CZ   1 
ATOM   2075 N  NH1  . ARG A 1 133 ? 33.562  -11.328 21.337 1.00 41.77  ?  129 ARG A NH1  1 
ATOM   2076 N  NH2  . ARG A 1 133 ? 34.950  -9.562  20.821 1.00 38.21  ?  129 ARG A NH2  1 
ATOM   2077 H  H    . ARG A 1 133 ? 35.611  -12.035 15.172 1.00 42.74  ?  129 ARG A H    1 
ATOM   2078 H  HA   . ARG A 1 133 ? 34.947  -14.362 16.112 1.00 49.31  ?  129 ARG A HA   1 
ATOM   2079 H  HB2  . ARG A 1 133 ? 36.112  -12.949 17.496 1.00 47.47  ?  129 ARG A HB2  1 
ATOM   2080 H  HB3  . ARG A 1 133 ? 34.977  -11.841 17.398 1.00 47.47  ?  129 ARG A HB3  1 
ATOM   2081 H  HG2  . ARG A 1 133 ? 33.637  -12.930 18.830 1.00 54.70  ?  129 ARG A HG2  1 
ATOM   2082 H  HG3  . ARG A 1 133 ? 34.396  -14.310 18.617 1.00 54.70  ?  129 ARG A HG3  1 
ATOM   2083 H  HD2  . ARG A 1 133 ? 34.866  -13.448 20.743 1.00 46.10  ?  129 ARG A HD2  1 
ATOM   2084 H  HD3  . ARG A 1 133 ? 36.199  -13.513 19.881 1.00 46.10  ?  129 ARG A HD3  1 
ATOM   2085 H  HE   . ARG A 1 133 ? 36.264  -11.322 19.882 1.00 48.22  ?  129 ARG A HE   1 
ATOM   2086 H  HH11 . ARG A 1 133 ? 33.387  -12.169 21.311 1.00 50.13  ?  129 ARG A HH11 1 
ATOM   2087 H  HH12 . ARG A 1 133 ? 33.018  -10.787 21.724 1.00 50.13  ?  129 ARG A HH12 1 
ATOM   2088 H  HH21 . ARG A 1 133 ? 35.670  -9.259  20.463 1.00 45.86  ?  129 ARG A HH21 1 
ATOM   2089 H  HH22 . ARG A 1 133 ? 34.403  -9.023  21.209 1.00 45.86  ?  129 ARG A HH22 1 
ATOM   2090 N  N    . TYR A 1 134 ? 32.454  -12.371 15.763 1.00 33.81  ?  130 TYR A N    1 
ATOM   2091 C  CA   . TYR A 1 134 ? 30.983  -12.372 15.703 1.00 38.08  ?  130 TYR A CA   1 
ATOM   2092 C  C    . TYR A 1 134 ? 30.502  -13.300 14.598 1.00 40.17  ?  130 TYR A C    1 
ATOM   2093 O  O    . TYR A 1 134 ? 29.480  -13.962 14.747 1.00 38.93  ?  130 TYR A O    1 
ATOM   2094 C  CB   . TYR A 1 134 ? 30.442  -10.969 15.481 1.00 38.31  ?  130 TYR A CB   1 
ATOM   2095 C  CG   . TYR A 1 134 ? 30.935  -9.953  16.490 1.00 33.82  ?  130 TYR A CG   1 
ATOM   2096 C  CD1  . TYR A 1 134 ? 31.218  -10.319 17.796 1.00 37.59  ?  130 TYR A CD1  1 
ATOM   2097 C  CD2  . TYR A 1 134 ? 31.098  -8.637  16.140 1.00 30.65  ?  130 TYR A CD2  1 
ATOM   2098 C  CE1  . TYR A 1 134 ? 31.655  -9.376  18.714 1.00 33.75  ?  130 TYR A CE1  1 
ATOM   2099 C  CE2  . TYR A 1 134 ? 31.534  -7.694  17.049 1.00 32.14  ?  130 TYR A CE2  1 
ATOM   2100 C  CZ   . TYR A 1 134 ? 31.845  -8.089  18.324 1.00 30.94  ?  130 TYR A CZ   1 
ATOM   2101 O  OH   . TYR A 1 134 ? 32.287  -7.155  19.233 1.00 35.84  ?  130 TYR A OH   1 
ATOM   2102 H  H    . TYR A 1 134 ? 32.829  -11.633 15.530 1.00 40.57  ?  130 TYR A H    1 
ATOM   2103 H  HA   . TYR A 1 134 ? 30.634  -12.676 16.556 1.00 45.70  ?  130 TYR A HA   1 
ATOM   2104 H  HB2  . TYR A 1 134 ? 30.714  -10.667 14.601 1.00 45.97  ?  130 TYR A HB2  1 
ATOM   2105 H  HB3  . TYR A 1 134 ? 29.474  -10.996 15.538 1.00 45.97  ?  130 TYR A HB3  1 
ATOM   2106 H  HD1  . TYR A 1 134 ? 31.114  -11.205 18.059 1.00 45.11  ?  130 TYR A HD1  1 
ATOM   2107 H  HD2  . TYR A 1 134 ? 30.910  -8.374  15.268 1.00 36.78  ?  130 TYR A HD2  1 
ATOM   2108 H  HE1  . TYR A 1 134 ? 31.818  -9.625  19.595 1.00 40.50  ?  130 TYR A HE1  1 
ATOM   2109 H  HE2  . TYR A 1 134 ? 31.615  -6.802  16.799 1.00 38.57  ?  130 TYR A HE2  1 
ATOM   2110 H  HH   . TYR A 1 134 ? 32.330  -7.498  19.999 1.00 43.00  ?  130 TYR A HH   1 
ATOM   2111 N  N    . LEU A 1 135 ? 31.278  -13.425 13.515 1.00 39.87  ?  131 LEU A N    1 
ATOM   2112 C  CA   . LEU A 1 135 ? 30.946  -14.414 12.491 1.00 42.32  ?  131 LEU A CA   1 
ATOM   2113 C  C    . LEU A 1 135 ? 31.125  -15.837 13.005 1.00 42.15  ?  131 LEU A C    1 
ATOM   2114 O  O    . LEU A 1 135 ? 30.337  -16.730 12.667 1.00 40.08  ?  131 LEU A O    1 
ATOM   2115 C  CB   . LEU A 1 135 ? 31.799  -14.193 11.250 1.00 34.89  ?  131 LEU A CB   1 
ATOM   2116 C  CG   . LEU A 1 135 ? 31.390  -12.962 10.410 1.00 34.73  ?  131 LEU A CG   1 
ATOM   2117 C  CD1  . LEU A 1 135 ? 32.383  -12.832 9.252  1.00 41.38  ?  131 LEU A CD1  1 
ATOM   2118 C  CD2  . LEU A 1 135 ? 30.001  -13.130 9.879  1.00 39.88  ?  131 LEU A CD2  1 
ATOM   2119 H  H    . LEU A 1 135 ? 31.984  -12.961 13.355 1.00 47.85  ?  131 LEU A H    1 
ATOM   2120 H  HA   . LEU A 1 135 ? 30.015  -14.297 12.245 1.00 50.78  ?  131 LEU A HA   1 
ATOM   2121 H  HB2  . LEU A 1 135 ? 32.720  -14.068 11.526 1.00 41.87  ?  131 LEU A HB2  1 
ATOM   2122 H  HB3  . LEU A 1 135 ? 31.726  -14.975 10.681 1.00 41.87  ?  131 LEU A HB3  1 
ATOM   2123 H  HG   . LEU A 1 135 ? 31.402  -12.158 10.954 1.00 41.67  ?  131 LEU A HG   1 
ATOM   2124 H  HD11 . LEU A 1 135 ? 32.141  -12.062 8.714  1.00 49.66  ?  131 LEU A HD11 1 
ATOM   2125 H  HD12 . LEU A 1 135 ? 33.276  -12.717 9.613  1.00 49.66  ?  131 LEU A HD12 1 
ATOM   2126 H  HD13 . LEU A 1 135 ? 32.345  -13.637 8.712  1.00 49.66  ?  131 LEU A HD13 1 
ATOM   2127 H  HD21 . LEU A 1 135 ? 29.877  -12.532 9.125  1.00 47.86  ?  131 LEU A HD21 1 
ATOM   2128 H  HD22 . LEU A 1 135 ? 29.881  -14.049 9.595  1.00 47.86  ?  131 LEU A HD22 1 
ATOM   2129 H  HD23 . LEU A 1 135 ? 29.367  -12.914 10.580 1.00 47.86  ?  131 LEU A HD23 1 
ATOM   2130 N  N    . ALA A 1 136 ? 32.166  -16.073 13.812 1.00 40.92  ?  132 ALA A N    1 
ATOM   2131 C  CA   . ALA A 1 136 ? 32.426  -17.424 14.281 1.00 42.43  ?  132 ALA A CA   1 
ATOM   2132 C  C    . ALA A 1 136 ? 31.332  -17.886 15.214 1.00 40.60  ?  132 ALA A C    1 
ATOM   2133 O  O    . ALA A 1 136 ? 31.049  -19.079 15.279 1.00 47.63  ?  132 ALA A O    1 
ATOM   2134 C  CB   . ALA A 1 136 ? 33.791  -17.508 14.977 1.00 42.86  ?  132 ALA A CB   1 
ATOM   2135 H  H    . ALA A 1 136 ? 32.721  -15.478 14.092 1.00 49.11  ?  132 ALA A H    1 
ATOM   2136 H  HA   . ALA A 1 136 ? 32.457  -18.020 13.516 1.00 50.91  ?  132 ALA A HA   1 
ATOM   2137 H  HB1  . ALA A 1 136 ? 33.947  -18.423 15.257 1.00 51.43  ?  132 ALA A HB1  1 
ATOM   2138 H  HB2  . ALA A 1 136 ? 34.481  -17.230 14.354 1.00 51.43  ?  132 ALA A HB2  1 
ATOM   2139 H  HB3  . ALA A 1 136 ? 33.788  -16.921 15.750 1.00 51.43  ?  132 ALA A HB3  1 
ATOM   2140 N  N    . GLU A 1 137 ? 30.727  -16.962 15.947 1.00 43.55  ?  133 GLU A N    1 
ATOM   2141 C  CA   . GLU A 1 137 ? 29.654  -17.313 16.874 1.00 47.21  ?  133 GLU A CA   1 
ATOM   2142 C  C    . GLU A 1 137 ? 28.506  -18.011 16.163 1.00 50.05  ?  133 GLU A C    1 
ATOM   2143 O  O    . GLU A 1 137 ? 27.797  -18.817 16.777 1.00 49.27  ?  133 GLU A O    1 
ATOM   2144 C  CB   . GLU A 1 137 ? 29.151  -16.057 17.578 1.00 43.55  ?  133 GLU A CB   1 
ATOM   2145 C  CG   . GLU A 1 137 ? 30.064  -15.507 18.660 1.00 42.27  ?  133 GLU A CG   1 
ATOM   2146 C  CD   . GLU A 1 137 ? 29.567  -14.203 19.261 1.00 47.06  ?  133 GLU A CD   1 
ATOM   2147 O  OE1  . GLU A 1 137 ? 28.651  -13.558 18.681 1.00 51.89  ?  133 GLU A OE1  1 
ATOM   2148 O  OE2  . GLU A 1 137 ? 30.064  -13.809 20.343 1.00 54.31  ?  133 GLU A OE2  1 
ATOM   2149 H  H    . GLU A 1 137 ? 30.917  -16.123 15.929 1.00 52.26  ?  133 GLU A H    1 
ATOM   2150 H  HA   . GLU A 1 137 ? 30.003  -17.921 17.544 1.00 56.65  ?  133 GLU A HA   1 
ATOM   2151 H  HB2  . GLU A 1 137 ? 29.038  -15.359 16.913 1.00 52.26  ?  133 GLU A HB2  1 
ATOM   2152 H  HB3  . GLU A 1 137 ? 28.299  -16.260 17.994 1.00 52.26  ?  133 GLU A HB3  1 
ATOM   2153 H  HG2  . GLU A 1 137 ? 30.130  -16.158 19.375 1.00 50.72  ?  133 GLU A HG2  1 
ATOM   2154 H  HG3  . GLU A 1 137 ? 30.941  -15.344 18.278 1.00 50.72  ?  133 GLU A HG3  1 
ATOM   2155 N  N    . VAL A 1 138 ? 28.306  -17.723 14.875 1.00 45.68  ?  134 VAL A N    1 
ATOM   2156 C  CA   . VAL A 1 138 ? 27.180  -18.285 14.132 1.00 43.93  ?  134 VAL A CA   1 
ATOM   2157 C  C    . VAL A 1 138 ? 27.611  -19.254 13.048 1.00 53.21  ?  134 VAL A C    1 
ATOM   2158 O  O    . VAL A 1 138 ? 26.742  -19.938 12.470 1.00 47.44  ?  134 VAL A O    1 
ATOM   2159 C  CB   . VAL A 1 138 ? 26.301  -17.173 13.524 1.00 52.57  ?  134 VAL A CB   1 
ATOM   2160 C  CG1  . VAL A 1 138 ? 25.844  -16.221 14.628 1.00 50.21  ?  134 VAL A CG1  1 
ATOM   2161 C  CG2  . VAL A 1 138 ? 27.028  -16.396 12.447 1.00 47.13  ?  134 VAL A CG2  1 
ATOM   2162 H  H    . VAL A 1 138 ? 28.810  -17.204 14.410 1.00 54.81  ?  134 VAL A H    1 
ATOM   2163 H  HA   . VAL A 1 138 ? 26.631  -18.784 14.756 1.00 52.71  ?  134 VAL A HA   1 
ATOM   2164 H  HB   . VAL A 1 138 ? 25.531  -17.591 13.109 1.00 63.09  ?  134 VAL A HB   1 
ATOM   2165 H  HG11 . VAL A 1 138 ? 25.202  -15.595 14.259 1.00 60.26  ?  134 VAL A HG11 1 
ATOM   2166 H  HG12 . VAL A 1 138 ? 25.432  -16.737 15.339 1.00 60.26  ?  134 VAL A HG12 1 
ATOM   2167 H  HG13 . VAL A 1 138 ? 26.614  -15.742 14.971 1.00 60.26  ?  134 VAL A HG13 1 
ATOM   2168 H  HG21 . VAL A 1 138 ? 26.484  -15.637 12.184 1.00 56.56  ?  134 VAL A HG21 1 
ATOM   2169 H  HG22 . VAL A 1 138 ? 27.878  -16.089 12.798 1.00 56.56  ?  134 VAL A HG22 1 
ATOM   2170 H  HG23 . VAL A 1 138 ? 27.175  -16.977 11.684 1.00 56.56  ?  134 VAL A HG23 1 
ATOM   2171 N  N    . ALA A 1 139 ? 28.918  -19.366 12.773 1.00 46.95  ?  135 ALA A N    1 
ATOM   2172 C  CA   . ALA A 1 139 ? 29.394  -20.212 11.700 1.00 52.24  ?  135 ALA A CA   1 
ATOM   2173 C  C    . ALA A 1 139 ? 29.455  -21.669 12.132 1.00 52.88  ?  135 ALA A C    1 
ATOM   2174 O  O    . ALA A 1 139 ? 29.530  -21.998 13.319 1.00 56.05  ?  135 ALA A O    1 
ATOM   2175 C  CB   . ALA A 1 139 ? 30.787  -19.770 11.234 1.00 51.45  ?  135 ALA A CB   1 
ATOM   2176 H  H    . ALA A 1 139 ? 29.542  -18.957 13.201 1.00 56.34  ?  135 ALA A H    1 
ATOM   2177 H  HA   . ALA A 1 139 ? 28.777  -20.137 10.955 1.00 62.69  ?  135 ALA A HA   1 
ATOM   2178 H  HB1  . ALA A 1 139 ? 31.078  -20.349 10.513 1.00 61.74  ?  135 ALA A HB1  1 
ATOM   2179 H  HB2  . ALA A 1 139 ? 30.740  -18.852 10.923 1.00 61.74  ?  135 ALA A HB2  1 
ATOM   2180 H  HB3  . ALA A 1 139 ? 31.404  -19.835 11.980 1.00 61.74  ?  135 ALA A HB3  1 
ATOM   2181 N  N    . THR A 1 140 ? 29.442  -22.547 11.137 1.00 54.72  ?  136 THR A N    1 
ATOM   2182 C  CA   . THR A 1 140 ? 29.661  -23.970 11.351 1.00 61.04  ?  136 THR A CA   1 
ATOM   2183 C  C    . THR A 1 140 ? 30.570  -24.500 10.251 1.00 62.96  ?  136 THR A C    1 
ATOM   2184 O  O    . THR A 1 140 ? 30.763  -23.856 9.215  1.00 62.50  ?  136 THR A O    1 
ATOM   2185 C  CB   . THR A 1 140 ? 28.349  -24.754 11.351 1.00 66.25  ?  136 THR A CB   1 
ATOM   2186 O  OG1  . THR A 1 140 ? 27.682  -24.542 10.101 1.00 69.47  ?  136 THR A OG1  1 
ATOM   2187 C  CG2  . THR A 1 140 ? 27.456  -24.295 12.504 1.00 65.52  ?  136 THR A CG2  1 
ATOM   2188 H  H    . THR A 1 140 ? 29.306  -22.338 10.313 1.00 65.67  ?  136 THR A H    1 
ATOM   2189 H  HA   . THR A 1 140 ? 30.095  -24.100 12.209 1.00 73.24  ?  136 THR A HA   1 
ATOM   2190 H  HB   . THR A 1 140 ? 28.523  -25.701 11.469 1.00 79.50  ?  136 THR A HB   1 
ATOM   2191 H  HG1  . THR A 1 140 ? 26.924  -24.904 10.114 1.00 83.37  ?  136 THR A HG1  1 
ATOM   2192 H  HG21 . THR A 1 140 ? 26.618  -24.784 12.490 1.00 78.63  ?  136 THR A HG21 1 
ATOM   2193 H  HG22 . THR A 1 140 ? 27.899  -24.454 13.351 1.00 78.63  ?  136 THR A HG22 1 
ATOM   2194 H  HG23 . THR A 1 140 ? 27.268  -23.347 12.420 1.00 78.63  ?  136 THR A HG23 1 
ATOM   2195 N  N    . GLY A 1 141 ? 31.131  -25.682 10.497 1.00 66.48  ?  137 GLY A N    1 
ATOM   2196 C  CA   . GLY A 1 141 ? 31.854  -26.413 9.473  1.00 67.89  ?  137 GLY A CA   1 
ATOM   2197 C  C    . GLY A 1 141 ? 33.172  -25.768 9.086  1.00 72.25  ?  137 GLY A C    1 
ATOM   2198 O  O    . GLY A 1 141 ? 33.840  -25.101 9.885  1.00 69.07  ?  137 GLY A O    1 
ATOM   2199 H  H    . GLY A 1 141 ? 31.106  -26.084 11.257 1.00 79.77  ?  137 GLY A H    1 
ATOM   2200 H  HA2  . GLY A 1 141 ? 32.041  -27.309 9.795  1.00 81.47  ?  137 GLY A HA2  1 
ATOM   2201 H  HA3  . GLY A 1 141 ? 31.303  -26.472 8.677  1.00 81.47  ?  137 GLY A HA3  1 
ATOM   2202 N  N    . ASP A 1 142 ? 33.555  -25.991 7.824  1.00 76.59  ?  138 ASP A N    1 
ATOM   2203 C  CA   . ASP A 1 142 ? 34.810  -25.445 7.317  1.00 71.03  ?  138 ASP A CA   1 
ATOM   2204 C  C    . ASP A 1 142 ? 34.816  -23.925 7.382  1.00 73.82  ?  138 ASP A C    1 
ATOM   2205 O  O    . ASP A 1 142 ? 35.861  -23.316 7.632  1.00 62.65  ?  138 ASP A O    1 
ATOM   2206 C  CB   . ASP A 1 142 ? 35.037  -25.905 5.880  1.00 72.76  ?  138 ASP A CB   1 
ATOM   2207 C  CG   . ASP A 1 142 ? 35.169  -27.405 5.766  1.00 83.33  ?  138 ASP A CG   1 
ATOM   2208 O  OD1  . ASP A 1 142 ? 35.206  -28.078 6.820  1.00 82.22  ?  138 ASP A OD1  1 
ATOM   2209 O  OD2  . ASP A 1 142 ? 35.238  -27.915 4.623  1.00 87.89  ?  138 ASP A OD2  1 
ATOM   2210 H  H    . ASP A 1 142 ? 33.110  -26.450 7.250  1.00 91.91  ?  138 ASP A H    1 
ATOM   2211 H  HA   . ASP A 1 142 ? 35.536  -25.779 7.867  1.00 85.24  ?  138 ASP A HA   1 
ATOM   2212 H  HB2  . ASP A 1 142 ? 34.284  -25.628 5.336  1.00 87.31  ?  138 ASP A HB2  1 
ATOM   2213 H  HB3  . ASP A 1 142 ? 35.854  -25.505 5.545  1.00 87.31  ?  138 ASP A HB3  1 
ATOM   2214 N  N    . ASP A 1 143 ? 33.657  -23.293 7.151  1.00 71.46  ?  139 ASP A N    1 
ATOM   2215 C  CA   . ASP A 1 143 ? 33.582  -21.839 7.227  1.00 70.28  ?  139 ASP A CA   1 
ATOM   2216 C  C    . ASP A 1 143 ? 33.995  -21.356 8.610  1.00 63.16  ?  139 ASP A C    1 
ATOM   2217 O  O    . ASP A 1 143 ? 34.712  -20.357 8.738  1.00 62.29  ?  139 ASP A O    1 
ATOM   2218 C  CB   . ASP A 1 143 ? 32.169  -21.377 6.868  1.00 69.94  ?  139 ASP A CB   1 
ATOM   2219 C  CG   . ASP A 1 143 ? 32.040  -19.859 6.792  1.00 78.84  ?  139 ASP A CG   1 
ATOM   2220 O  OD1  . ASP A 1 143 ? 32.845  -19.215 6.079  1.00 78.12  ?  139 ASP A OD1  1 
ATOM   2221 O  OD2  . ASP A 1 143 ? 31.107  -19.310 7.438  1.00 82.98  ?  139 ASP A OD2  1 
ATOM   2222 H  H    . ASP A 1 143 ? 32.916  -23.681 6.951  1.00 85.75  ?  139 ASP A H    1 
ATOM   2223 H  HA   . ASP A 1 143 ? 34.189  -21.442 6.583  1.00 84.33  ?  139 ASP A HA   1 
ATOM   2224 H  HB2  . ASP A 1 143 ? 31.929  -21.741 6.002  1.00 83.93  ?  139 ASP A HB2  1 
ATOM   2225 H  HB3  . ASP A 1 143 ? 31.552  -21.696 7.545  1.00 83.93  ?  139 ASP A HB3  1 
ATOM   2226 N  N    . LYS A 1 144 ? 33.582  -22.075 9.657  1.00 61.05  ?  140 LYS A N    1 
ATOM   2227 C  CA   . LYS A 1 144 ? 33.941  -21.681 11.014 1.00 52.33  ?  140 LYS A CA   1 
ATOM   2228 C  C    . LYS A 1 144 ? 35.447  -21.754 11.237 1.00 52.35  ?  140 LYS A C    1 
ATOM   2229 O  O    . LYS A 1 144 ? 36.034  -20.876 11.874 1.00 50.86  ?  140 LYS A O    1 
ATOM   2230 C  CB   . LYS A 1 144 ? 33.232  -22.579 12.020 1.00 52.46  ?  140 LYS A CB   1 
ATOM   2231 C  CG   . LYS A 1 144 ? 33.323  -22.091 13.458 1.00 55.73  ?  140 LYS A CG   1 
ATOM   2232 C  CD   . LYS A 1 144 ? 32.552  -23.022 14.397 1.00 60.30  ?  140 LYS A CD   1 
ATOM   2233 C  CE   . LYS A 1 144 ? 32.595  -22.533 15.832 1.00 57.22  ?  140 LYS A CE   1 
ATOM   2234 N  NZ   . LYS A 1 144 ? 31.890  -23.477 16.745 1.00 65.47  ?  140 LYS A NZ   1 
ATOM   2235 H  H    . LYS A 1 144 ? 33.099  -22.785 9.606  1.00 73.26  ?  140 LYS A H    1 
ATOM   2236 H  HA   . LYS A 1 144 ? 33.653  -20.765 11.153 1.00 62.80  ?  140 LYS A HA   1 
ATOM   2237 H  HB2  . LYS A 1 144 ? 32.292  -22.628 11.784 1.00 62.96  ?  140 LYS A HB2  1 
ATOM   2238 H  HB3  . LYS A 1 144 ? 33.630  -23.462 11.982 1.00 62.96  ?  140 LYS A HB3  1 
ATOM   2239 H  HG2  . LYS A 1 144 ? 34.252  -22.074 13.737 1.00 66.87  ?  140 LYS A HG2  1 
ATOM   2240 H  HG3  . LYS A 1 144 ? 32.941  -21.202 13.524 1.00 66.87  ?  140 LYS A HG3  1 
ATOM   2241 H  HD2  . LYS A 1 144 ? 31.624  -23.061 14.118 1.00 72.36  ?  140 LYS A HD2  1 
ATOM   2242 H  HD3  . LYS A 1 144 ? 32.946  -23.907 14.366 1.00 72.36  ?  140 LYS A HD3  1 
ATOM   2243 H  HE2  . LYS A 1 144 ? 33.519  -22.461 16.120 1.00 68.66  ?  140 LYS A HE2  1 
ATOM   2244 H  HE3  . LYS A 1 144 ? 32.161  -21.668 15.891 1.00 68.66  ?  140 LYS A HE3  1 
ATOM   2245 H  HZ1  . LYS A 1 144 ? 31.944  -23.187 17.584 1.00 78.56  ?  140 LYS A HZ1  1 
ATOM   2246 H  HZ2  . LYS A 1 144 ? 31.032  -23.539 16.515 1.00 78.56  ?  140 LYS A HZ2  1 
ATOM   2247 H  HZ3  . LYS A 1 144 ? 32.261  -24.284 16.694 1.00 78.56  ?  140 LYS A HZ3  1 
ATOM   2248 N  N    . LYS A 1 145 ? 36.083  -22.816 10.759 1.00 59.07  ?  141 LYS A N    1 
ATOM   2249 C  CA   . LYS A 1 145 ? 37.524  -22.960 10.962 1.00 58.44  ?  141 LYS A CA   1 
ATOM   2250 C  C    . LYS A 1 145 ? 38.284  -21.821 10.305 1.00 49.08  ?  141 LYS A C    1 
ATOM   2251 O  O    . LYS A 1 145 ? 39.199  -21.256 10.910 1.00 57.74  ?  141 LYS A O    1 
ATOM   2252 C  CB   . LYS A 1 145 ? 37.978  -24.316 10.445 1.00 61.99  ?  141 LYS A CB   1 
ATOM   2253 C  CG   . LYS A 1 145 ? 37.332  -25.472 11.182 1.00 68.01  ?  141 LYS A CG   1 
ATOM   2254 C  CD   . LYS A 1 145 ? 37.288  -26.725 10.323 1.00 82.96  ?  141 LYS A CD   1 
ATOM   2255 C  CE   . LYS A 1 145 ? 36.565  -27.861 11.035 1.00 84.36  ?  141 LYS A CE   1 
ATOM   2256 N  NZ   . LYS A 1 145 ? 36.270  -28.991 10.111 1.00 87.38  ?  141 LYS A NZ   1 
ATOM   2257 H  H    . LYS A 1 145 ? 35.713  -23.457 10.321 1.00 70.88  ?  141 LYS A H    1 
ATOM   2258 H  HA   . LYS A 1 145 ? 37.725  -22.929 11.910 1.00 70.13  ?  141 LYS A HA   1 
ATOM   2259 H  HB2  . LYS A 1 145 ? 37.745  -24.391 9.506  1.00 74.39  ?  141 LYS A HB2  1 
ATOM   2260 H  HB3  . LYS A 1 145 ? 38.939  -24.390 10.555 1.00 74.39  ?  141 LYS A HB3  1 
ATOM   2261 H  HG2  . LYS A 1 145 ? 37.844  -25.669 11.982 1.00 81.61  ?  141 LYS A HG2  1 
ATOM   2262 H  HG3  . LYS A 1 145 ? 36.423  -25.233 11.420 1.00 81.61  ?  141 LYS A HG3  1 
ATOM   2263 H  HD2  . LYS A 1 145 ? 36.816  -26.533 9.497  1.00 99.55  ?  141 LYS A HD2  1 
ATOM   2264 H  HD3  . LYS A 1 145 ? 38.193  -27.014 10.128 1.00 99.55  ?  141 LYS A HD3  1 
ATOM   2265 H  HE2  . LYS A 1 145 ? 37.123  -28.195 11.755 1.00 101.23 ?  141 LYS A HE2  1 
ATOM   2266 H  HE3  . LYS A 1 145 ? 35.724  -27.533 11.391 1.00 101.23 ?  141 LYS A HE3  1 
ATOM   2267 H  HZ1  . LYS A 1 145 ? 35.873  -29.652 10.556 1.00 104.85 ?  141 LYS A HZ1  1 
ATOM   2268 H  HZ2  . LYS A 1 145 ? 35.731  -28.717 9.458  1.00 104.85 ?  141 LYS A HZ2  1 
ATOM   2269 H  HZ3  . LYS A 1 145 ? 37.026  -29.296 9.753  1.00 104.85 ?  141 LYS A HZ3  1 
ATOM   2270 N  N    . ARG A 1 146 ? 37.891  -21.434 9.090  1.00 51.65  ?  142 ARG A N    1 
ATOM   2271 C  CA   . ARG A 1 146 ? 38.568  -20.330 8.417  1.00 57.51  ?  142 ARG A CA   1 
ATOM   2272 C  C    . ARG A 1 146 ? 38.352  -19.024 9.164  1.00 52.95  ?  142 ARG A C    1 
ATOM   2273 O  O    . ARG A 1 146 ? 39.294  -18.245 9.361  1.00 52.04  ?  142 ARG A O    1 
ATOM   2274 C  CB   . ARG A 1 146 ? 38.063  -20.177 6.978  1.00 64.22  ?  142 ARG A CB   1 
ATOM   2275 C  CG   . ARG A 1 146 ? 38.034  -21.451 6.149  1.00 71.68  ?  142 ARG A CG   1 
ATOM   2276 C  CD   . ARG A 1 146 ? 37.128  -21.253 4.935  1.00 85.50  ?  142 ARG A CD   1 
ATOM   2277 N  NE   . ARG A 1 146 ? 36.766  -22.508 4.282  1.00 94.94  ?  142 ARG A NE   1 
ATOM   2278 C  CZ   . ARG A 1 146 ? 35.835  -22.623 3.342  1.00 83.81  ?  142 ARG A CZ   1 
ATOM   2279 N  NH1  . ARG A 1 146 ? 35.146  -21.575 2.920  1.00 82.58  ?  142 ARG A NH1  1 
ATOM   2280 N  NH2  . ARG A 1 146 ? 35.591  -23.819 2.811  1.00 86.84  ?  142 ARG A NH2  1 
ATOM   2281 H  H    . ARG A 1 146 ? 37.247  -21.788 8.643  1.00 61.98  ?  142 ARG A H    1 
ATOM   2282 H  HA   . ARG A 1 146 ? 39.516  -20.534 8.390  1.00 69.02  ?  142 ARG A HA   1 
ATOM   2283 H  HB2  . ARG A 1 146 ? 37.156  -19.834 7.009  1.00 77.07  ?  142 ARG A HB2  1 
ATOM   2284 H  HB3  . ARG A 1 146 ? 38.641  -19.548 6.518  1.00 77.07  ?  142 ARG A HB3  1 
ATOM   2285 H  HG2  . ARG A 1 146 ? 38.929  -21.662 5.840  1.00 86.02  ?  142 ARG A HG2  1 
ATOM   2286 H  HG3  . ARG A 1 146 ? 37.686  -22.182 6.683  1.00 86.02  ?  142 ARG A HG3  1 
ATOM   2287 H  HD2  . ARG A 1 146 ? 36.309  -20.818 5.220  1.00 102.60 ?  142 ARG A HD2  1 
ATOM   2288 H  HD3  . ARG A 1 146 ? 37.588  -20.700 4.285  1.00 102.60 ?  142 ARG A HD3  1 
ATOM   2289 H  HE   . ARG A 1 146 ? 37.184  -23.220 4.521  1.00 113.93 ?  142 ARG A HE   1 
ATOM   2290 H  HH11 . ARG A 1 146 ? 35.296  -20.798 3.256  1.00 99.09  ?  142 ARG A HH11 1 
ATOM   2291 H  HH12 . ARG A 1 146 ? 34.547  -21.671 2.310  1.00 99.09  ?  142 ARG A HH12 1 
ATOM   2292 H  HH21 . ARG A 1 146 ? 36.035  -24.506 3.077  1.00 104.20 ?  142 ARG A HH21 1 
ATOM   2293 H  HH22 . ARG A 1 146 ? 34.991  -23.905 2.201  1.00 104.20 ?  142 ARG A HH22 1 
ATOM   2294 N  N    . ILE A 1 147 ? 37.099  -18.752 9.558  1.00 44.95  ?  143 ILE A N    1 
ATOM   2295 C  CA   . ILE A 1 147 ? 36.799  -17.534 10.293 1.00 42.01  ?  143 ILE A CA   1 
ATOM   2296 C  C    . ILE A 1 147 ? 37.638  -17.476 11.560 1.00 41.48  ?  143 ILE A C    1 
ATOM   2297 O  O    . ILE A 1 147 ? 38.203  -16.434 11.907 1.00 45.60  ?  143 ILE A O    1 
ATOM   2298 C  CB   . ILE A 1 147 ? 35.287  -17.466 10.611 1.00 41.67  ?  143 ILE A CB   1 
ATOM   2299 C  CG1  . ILE A 1 147 ? 34.494  -17.271 9.314  1.00 52.43  ?  143 ILE A CG1  1 
ATOM   2300 C  CG2  . ILE A 1 147 ? 34.986  -16.369 11.599 1.00 45.50  ?  143 ILE A CG2  1 
ATOM   2301 C  CD1  . ILE A 1 147 ? 33.014  -17.557 9.443  1.00 50.45  ?  143 ILE A CD1  1 
ATOM   2302 H  H    . ILE A 1 147 ? 36.418  -19.256 9.411  1.00 53.94  ?  143 ILE A H    1 
ATOM   2303 H  HA   . ILE A 1 147 ? 37.026  -16.768 9.743  1.00 50.42  ?  143 ILE A HA   1 
ATOM   2304 H  HB   . ILE A 1 147 ? 35.020  -18.305 11.020 1.00 50.00  ?  143 ILE A HB   1 
ATOM   2305 H  HG12 . ILE A 1 147 ? 34.591  -16.350 9.026  1.00 62.92  ?  143 ILE A HG12 1 
ATOM   2306 H  HG13 . ILE A 1 147 ? 34.851  -17.869 8.639  1.00 62.92  ?  143 ILE A HG13 1 
ATOM   2307 H  HG21 . ILE A 1 147 ? 34.025  -16.257 11.663 1.00 54.60  ?  143 ILE A HG21 1 
ATOM   2308 H  HG22 . ILE A 1 147 ? 35.349  -16.615 12.464 1.00 54.60  ?  143 ILE A HG22 1 
ATOM   2309 H  HG23 . ILE A 1 147 ? 35.395  -15.546 11.290 1.00 54.60  ?  143 ILE A HG23 1 
ATOM   2310 H  HD11 . ILE A 1 147 ? 32.597  -17.461 8.572  1.00 60.54  ?  143 ILE A HD11 1 
ATOM   2311 H  HD12 . ILE A 1 147 ? 32.894  -18.463 9.769  1.00 60.54  ?  143 ILE A HD12 1 
ATOM   2312 H  HD13 . ILE A 1 147 ? 32.623  -16.926 10.068 1.00 60.54  ?  143 ILE A HD13 1 
ATOM   2313 N  N    . ILE A 1 148 ? 37.682  -18.580 12.301 1.00 41.79  ?  144 ILE A N    1 
ATOM   2314 C  CA   . ILE A 1 148 ? 38.446  -18.602 13.544 1.00 45.03  ?  144 ILE A CA   1 
ATOM   2315 C  C    . ILE A 1 148 ? 39.906  -18.266 13.268 1.00 48.31  ?  144 ILE A C    1 
ATOM   2316 O  O    . ILE A 1 148 ? 40.543  -17.509 14.012 1.00 45.70  ?  144 ILE A O    1 
ATOM   2317 C  CB   . ILE A 1 148 ? 38.297  -19.969 14.237 1.00 42.75  ?  144 ILE A CB   1 
ATOM   2318 C  CG1  . ILE A 1 148 ? 36.859  -20.123 14.774 1.00 44.21  ?  144 ILE A CG1  1 
ATOM   2319 C  CG2  . ILE A 1 148 ? 39.383  -20.154 15.322 1.00 45.78  ?  144 ILE A CG2  1 
ATOM   2320 C  CD1  . ILE A 1 148 ? 36.563  -21.467 15.372 1.00 53.43  ?  144 ILE A CD1  1 
ATOM   2321 H  H    . ILE A 1 148 ? 37.285  -19.319 12.109 1.00 50.15  ?  144 ILE A H    1 
ATOM   2322 H  HA   . ILE A 1 148 ? 38.089  -17.925 14.141 1.00 54.04  ?  144 ILE A HA   1 
ATOM   2323 H  HB   . ILE A 1 148 ? 38.439  -20.682 13.594 1.00 51.30  ?  144 ILE A HB   1 
ATOM   2324 H  HG12 . ILE A 1 148 ? 36.713  -19.456 15.463 1.00 53.05  ?  144 ILE A HG12 1 
ATOM   2325 H  HG13 . ILE A 1 148 ? 36.239  -19.984 14.041 1.00 53.05  ?  144 ILE A HG13 1 
ATOM   2326 H  HG21 . ILE A 1 148 ? 39.170  -20.938 15.852 1.00 54.93  ?  144 ILE A HG21 1 
ATOM   2327 H  HG22 . ILE A 1 148 ? 40.244  -20.270 14.891 1.00 54.93  ?  144 ILE A HG22 1 
ATOM   2328 H  HG23 . ILE A 1 148 ? 39.400  -19.367 15.889 1.00 54.93  ?  144 ILE A HG23 1 
ATOM   2329 H  HD11 . ILE A 1 148 ? 35.603  -21.561 15.478 1.00 64.11  ?  144 ILE A HD11 1 
ATOM   2330 H  HD12 . ILE A 1 148 ? 36.899  -22.158 14.780 1.00 64.11  ?  144 ILE A HD12 1 
ATOM   2331 H  HD13 . ILE A 1 148 ? 36.999  -21.531 16.237 1.00 64.11  ?  144 ILE A HD13 1 
ATOM   2332 N  N    . ASP A 1 149 ? 40.457  -18.823 12.195 1.00 45.62  ?  145 ASP A N    1 
ATOM   2333 C  CA   . ASP A 1 149 ? 41.841  -18.526 11.844 1.00 49.65  ?  145 ASP A CA   1 
ATOM   2334 C  C    . ASP A 1 149 ? 42.006  -17.050 11.521 1.00 46.70  ?  145 ASP A C    1 
ATOM   2335 O  O    . ASP A 1 149 ? 43.008  -16.434 11.907 1.00 43.27  ?  145 ASP A O    1 
ATOM   2336 C  CB   . ASP A 1 149 ? 42.284  -19.383 10.658 1.00 50.34  ?  145 ASP A CB   1 
ATOM   2337 C  CG   . ASP A 1 149 ? 42.460  -20.842 11.020 1.00 58.69  ?  145 ASP A CG   1 
ATOM   2338 O  OD1  . ASP A 1 149 ? 42.676  -21.142 12.219 1.00 64.39  ?  145 ASP A OD1  1 
ATOM   2339 O  OD2  . ASP A 1 149 ? 42.409  -21.698 10.096 1.00 60.15  ?  145 ASP A OD2  1 
ATOM   2340 H  H    . ASP A 1 149 ? 40.059  -19.368 11.661 1.00 54.75  ?  145 ASP A H    1 
ATOM   2341 H  HA   . ASP A 1 149 ? 42.411  -18.745 12.598 1.00 59.58  ?  145 ASP A HA   1 
ATOM   2342 H  HB2  . ASP A 1 149 ? 41.613  -19.326 9.959  1.00 60.41  ?  145 ASP A HB2  1 
ATOM   2343 H  HB3  . ASP A 1 149 ? 43.134  -19.051 10.329 1.00 60.41  ?  145 ASP A HB3  1 
ATOM   2344 N  N    . SER A 1 150 ? 41.022  -16.466 10.813 1.00 44.60  ?  146 SER A N    1 
ATOM   2345 C  CA   . SER A 1 150 ? 41.097  -15.052 10.476 1.00 43.24  ?  146 SER A CA   1 
ATOM   2346 C  C    . SER A 1 150 ? 40.998  -14.191 11.732 1.00 46.40  ?  146 SER A C    1 
ATOM   2347 O  O    . SER A 1 150 ? 41.683  -13.172 11.844 1.00 42.33  ?  146 SER A O    1 
ATOM   2348 C  CB   . SER A 1 150 ? 39.977  -14.669 9.499  1.00 44.91  ?  146 SER A CB   1 
ATOM   2349 O  OG   . SER A 1 150 ? 40.019  -15.429 8.313  1.00 46.80  ?  146 SER A OG   1 
ATOM   2350 H  H    . SER A 1 150 ? 40.317  -16.866 10.525 1.00 53.52  ?  146 SER A H    1 
ATOM   2351 H  HA   . SER A 1 150 ? 41.947  -14.885 10.041 1.00 51.89  ?  146 SER A HA   1 
ATOM   2352 H  HB2  . SER A 1 150 ? 39.122  -14.819 9.933  1.00 53.89  ?  146 SER A HB2  1 
ATOM   2353 H  HB3  . SER A 1 150 ? 40.072  -13.731 9.270  1.00 53.89  ?  146 SER A HB3  1 
ATOM   2354 H  HG   . SER A 1 150 ? 39.862  -16.236 8.482  1.00 56.16  ?  146 SER A HG   1 
ATOM   2355 N  N    . ALA A 1 151 ? 40.092  -14.541 12.657 1.00 39.92  ?  147 ALA A N    1 
ATOM   2356 C  CA   . ALA A 1 151 ? 40.020  -13.805 13.915 1.00 39.51  ?  147 ALA A CA   1 
ATOM   2357 C  C    . ALA A 1 151 ? 41.361  -13.847 14.646 1.00 44.48  ?  147 ALA A C    1 
ATOM   2358 O  O    . ALA A 1 151 ? 41.922  -12.803 15.006 1.00 41.48  ?  147 ALA A O    1 
ATOM   2359 C  CB   . ALA A 1 151 ? 38.898  -14.370 14.788 1.00 39.99  ?  147 ALA A CB   1 
ATOM   2360 H  H    . ALA A 1 151 ? 39.526  -15.184 12.578 1.00 47.90  ?  147 ALA A H    1 
ATOM   2361 H  HA   . ALA A 1 151 ? 39.810  -12.877 13.728 1.00 47.41  ?  147 ALA A HA   1 
ATOM   2362 H  HB1  . ALA A 1 151 ? 38.862  -13.870 15.619 1.00 47.99  ?  147 ALA A HB1  1 
ATOM   2363 H  HB2  . ALA A 1 151 ? 38.056  -14.286 14.314 1.00 47.99  ?  147 ALA A HB2  1 
ATOM   2364 H  HB3  . ALA A 1 151 ? 39.082  -15.305 14.972 1.00 47.99  ?  147 ALA A HB3  1 
ATOM   2365 N  N    . ARG A 1 152 ? 41.886  -15.048 14.881 1.00 40.68  ?  148 ARG A N    1 
ATOM   2366 C  CA   A ARG A 1 152 ? 43.157  -15.175 15.583 0.52 47.53  ?  148 ARG A CA   1 
ATOM   2367 C  CA   B ARG A 1 152 ? 43.155  -15.169 15.587 0.48 47.52  ?  148 ARG A CA   1 
ATOM   2368 C  C    . ARG A 1 152 ? 44.243  -14.359 14.892 1.00 44.25  ?  148 ARG A C    1 
ATOM   2369 O  O    . ARG A 1 152 ? 44.966  -13.591 15.534 1.00 42.56  ?  148 ARG A O    1 
ATOM   2370 C  CB   A ARG A 1 152 ? 43.561  -16.651 15.657 0.52 48.17  ?  148 ARG A CB   1 
ATOM   2371 C  CB   B ARG A 1 152 ? 43.584  -16.635 15.681 0.48 48.18  ?  148 ARG A CB   1 
ATOM   2372 C  CG   A ARG A 1 152 ? 44.901  -16.893 16.319 0.52 48.73  ?  148 ARG A CG   1 
ATOM   2373 C  CG   B ARG A 1 152 ? 44.947  -16.815 16.334 0.48 48.75  ?  148 ARG A CG   1 
ATOM   2374 C  CD   A ARG A 1 152 ? 45.246  -18.387 16.364 0.52 51.73  ?  148 ARG A CD   1 
ATOM   2375 C  CD   B ARG A 1 152 ? 45.443  -18.258 16.223 0.48 51.30  ?  148 ARG A CD   1 
ATOM   2376 N  NE   A ARG A 1 152 ? 44.392  -19.106 17.307 0.52 54.43  ?  148 ARG A NE   1 
ATOM   2377 N  NE   B ARG A 1 152 ? 44.489  -19.169 16.844 0.48 54.73  ?  148 ARG A NE   1 
ATOM   2378 C  CZ   A ARG A 1 152 ? 43.460  -19.987 16.962 0.52 55.03  ?  148 ARG A CZ   1 
ATOM   2379 C  CZ   B ARG A 1 152 ? 44.371  -19.354 18.152 0.48 51.71  ?  148 ARG A CZ   1 
ATOM   2380 N  NH1  A ARG A 1 152 ? 43.238  -20.302 15.694 0.52 56.29  ?  148 ARG A NH1  1 
ATOM   2381 N  NH1  B ARG A 1 152 ? 45.142  -18.713 19.013 0.48 51.57  ?  148 ARG A NH1  1 
ATOM   2382 N  NH2  A ARG A 1 152 ? 42.734  -20.569 17.912 0.52 55.75  ?  148 ARG A NH2  1 
ATOM   2383 N  NH2  B ARG A 1 152 ? 43.453  -20.200 18.606 0.48 56.13  ?  148 ARG A NH2  1 
ATOM   2384 H  H    A ARG A 1 152 ? 41.530  -15.794 14.647 0.52 48.82  ?  148 ARG A H    1 
ATOM   2385 H  H    B ARG A 1 152 ? 41.532  -15.795 14.646 0.48 48.82  ?  148 ARG A H    1 
ATOM   2386 H  HA   A ARG A 1 152 ? 43.054  -14.842 16.489 0.52 57.04  ?  148 ARG A HA   1 
ATOM   2387 H  HA   B ARG A 1 152 ? 43.033  -14.830 16.488 0.48 57.02  ?  148 ARG A HA   1 
ATOM   2388 H  HB2  A ARG A 1 152 ? 42.890  -17.131 16.166 0.52 57.80  ?  148 ARG A HB2  1 
ATOM   2389 H  HB2  B ARG A 1 152 ? 42.932  -17.120 16.210 0.48 57.81  ?  148 ARG A HB2  1 
ATOM   2390 H  HB3  A ARG A 1 152 ? 43.610  -17.005 14.755 0.52 57.80  ?  148 ARG A HB3  1 
ATOM   2391 H  HB3  B ARG A 1 152 ? 43.629  -17.007 14.786 0.48 57.81  ?  148 ARG A HB3  1 
ATOM   2392 H  HG2  A ARG A 1 152 ? 45.594  -16.436 15.817 0.52 58.48  ?  148 ARG A HG2  1 
ATOM   2393 H  HG2  B ARG A 1 152 ? 45.591  -16.238 15.896 0.48 58.50  ?  148 ARG A HG2  1 
ATOM   2394 H  HG3  A ARG A 1 152 ? 44.874  -16.559 17.229 0.52 58.48  ?  148 ARG A HG3  1 
ATOM   2395 H  HG3  B ARG A 1 152 ? 44.883  -16.588 17.275 0.48 58.50  ?  148 ARG A HG3  1 
ATOM   2396 H  HD2  A ARG A 1 152 ? 45.119  -18.773 15.483 0.52 62.08  ?  148 ARG A HD2  1 
ATOM   2397 H  HD2  B ARG A 1 152 ? 45.539  -18.498 15.288 0.48 61.57  ?  148 ARG A HD2  1 
ATOM   2398 H  HD3  A ARG A 1 152 ? 46.168  -18.495 16.644 0.52 62.08  ?  148 ARG A HD3  1 
ATOM   2399 H  HD3  B ARG A 1 152 ? 46.296  -18.345 16.676 0.48 61.57  ?  148 ARG A HD3  1 
ATOM   2400 H  HE   A ARG A 1 152 ? 44.501  -18.947 18.145 0.52 65.31  ?  148 ARG A HE   1 
ATOM   2401 H  HE   B ARG A 1 152 ? 43.967  -19.617 16.327 0.48 65.68  ?  148 ARG A HE   1 
ATOM   2402 H  HH11 A ARG A 1 152 ? 43.702  -19.933 15.072 0.52 67.55  ?  148 ARG A HH11 1 
ATOM   2403 H  HH11 B ARG A 1 152 ? 45.737  -18.161 18.729 0.48 61.89  ?  148 ARG A HH11 1 
ATOM   2404 H  HH12 A ARG A 1 152 ? 42.629  -20.876 15.494 0.52 67.55  ?  148 ARG A HH12 1 
ATOM   2405 H  HH12 B ARG A 1 152 ? 45.049  -18.848 19.857 0.48 61.89  ?  148 ARG A HH12 1 
ATOM   2406 H  HH21 A ARG A 1 152 ? 42.871  -20.373 18.738 0.52 66.90  ?  148 ARG A HH21 1 
ATOM   2407 H  HH21 B ARG A 1 152 ? 42.945  -20.620 18.053 0.48 67.36  ?  148 ARG A HH21 1 
ATOM   2408 H  HH22 A ARG A 1 152 ? 42.128  -21.140 17.701 0.52 66.90  ?  148 ARG A HH22 1 
ATOM   2409 H  HH22 B ARG A 1 152 ? 43.368  -20.328 19.452 0.48 67.36  ?  148 ARG A HH22 1 
ATOM   2410 N  N    . SER A 1 153 ? 44.365  -14.514 13.568 1.00 41.02  ?  149 SER A N    1 
ATOM   2411 C  CA   A SER A 1 153 ? 45.397  -13.791 12.834 0.48 45.37  ?  149 SER A CA   1 
ATOM   2412 C  CA   B SER A 1 153 ? 45.396  -13.791 12.834 0.52 45.38  ?  149 SER A CA   1 
ATOM   2413 C  C    . SER A 1 153 ? 45.283  -12.288 13.052 1.00 43.66  ?  149 SER A C    1 
ATOM   2414 O  O    . SER A 1 153 ? 46.304  -11.599 13.208 1.00 39.15  ?  149 SER A O    1 
ATOM   2415 C  CB   A SER A 1 153 ? 45.310  -14.115 11.343 0.48 48.29  ?  149 SER A CB   1 
ATOM   2416 C  CB   B SER A 1 153 ? 45.298  -14.122 11.345 0.52 48.30  ?  149 SER A CB   1 
ATOM   2417 O  OG   A SER A 1 153 ? 45.605  -15.476 11.103 0.48 50.01  ?  149 SER A OG   1 
ATOM   2418 O  OG   B SER A 1 153 ? 46.167  -13.305 10.592 0.52 49.00  ?  149 SER A OG   1 
ATOM   2419 H  H    A SER A 1 153 ? 43.869  -15.023 13.083 0.48 49.22  ?  149 SER A H    1 
ATOM   2420 H  H    B SER A 1 153 ? 43.869  -15.023 13.084 0.52 49.22  ?  149 SER A H    1 
ATOM   2421 H  HA   A SER A 1 153 ? 46.264  -14.080 13.159 0.48 54.45  ?  149 SER A HA   1 
ATOM   2422 H  HA   B SER A 1 153 ? 46.266  -14.075 13.155 0.52 54.45  ?  149 SER A HA   1 
ATOM   2423 H  HB2  A SER A 1 153 ? 44.410  -13.928 11.032 0.48 57.94  ?  149 SER A HB2  1 
ATOM   2424 H  HB2  B SER A 1 153 ? 45.544  -15.051 11.211 0.52 57.96  ?  149 SER A HB2  1 
ATOM   2425 H  HB3  A SER A 1 153 ? 45.948  -13.565 10.863 0.48 57.94  ?  149 SER A HB3  1 
ATOM   2426 H  HB3  B SER A 1 153 ? 44.387  -13.974 11.047 0.52 57.96  ?  149 SER A HB3  1 
ATOM   2427 H  HG   A SER A 1 153 ? 45.040  -15.965 11.487 0.48 60.02  ?  149 SER A HG   1 
ATOM   2428 H  HG   B SER A 1 153 ? 46.079  -13.471 9.773  0.52 58.80  ?  149 SER A HG   1 
ATOM   2429 N  N    . ALA A 1 154 ? 44.047  -11.752 13.043 1.00 40.54  ?  150 ALA A N    1 
ATOM   2430 C  CA   . ALA A 1 154 ? 43.879  -10.317 13.218 1.00 38.27  ?  150 ALA A CA   1 
ATOM   2431 C  C    . ALA A 1 154 ? 44.196  -9.913  14.648 1.00 38.88  ?  150 ALA A C    1 
ATOM   2432 O  O    . ALA A 1 154 ? 44.891  -8.918  14.889 1.00 38.21  ?  150 ALA A O    1 
ATOM   2433 C  CB   . ALA A 1 154 ? 42.457  -9.891  12.860 1.00 39.59  ?  150 ALA A CB   1 
ATOM   2434 H  H    . ALA A 1 154 ? 43.316  -12.193 12.939 1.00 48.65  ?  150 ALA A H    1 
ATOM   2435 H  HA   . ALA A 1 154 ? 44.488  -9.862  12.616 1.00 45.93  ?  150 ALA A HA   1 
ATOM   2436 H  HB1  . ALA A 1 154 ? 42.372  -8.933  12.992 1.00 47.50  ?  150 ALA A HB1  1 
ATOM   2437 H  HB2  . ALA A 1 154 ? 42.285  -10.113 11.932 1.00 47.50  ?  150 ALA A HB2  1 
ATOM   2438 H  HB3  . ALA A 1 154 ? 41.833  -10.361 13.434 1.00 47.50  ?  150 ALA A HB3  1 
ATOM   2439 N  N    . TYR A 1 155 ? 43.656  -10.653 15.611 1.00 40.94  ?  151 TYR A N    1 
ATOM   2440 C  CA   . TYR A 1 155 ? 43.936  -10.368 17.015 1.00 39.80  ?  151 TYR A CA   1 
ATOM   2441 C  C    . TYR A 1 155 ? 45.430  -10.439 17.296 1.00 36.65  ?  151 TYR A C    1 
ATOM   2442 O  O    . TYR A 1 155 ? 45.982  -9.593  17.997 1.00 40.25  ?  151 TYR A O    1 
ATOM   2443 C  CB   . TYR A 1 155 ? 43.204  -11.364 17.897 1.00 38.71  ?  151 TYR A CB   1 
ATOM   2444 C  CG   . TYR A 1 155 ? 41.744  -11.054 18.138 1.00 34.17  ?  151 TYR A CG   1 
ATOM   2445 C  CD1  . TYR A 1 155 ? 41.323  -9.768  18.460 1.00 36.68  ?  151 TYR A CD1  1 
ATOM   2446 C  CD2  . TYR A 1 155 ? 40.803  -12.057 18.100 1.00 38.66  ?  151 TYR A CD2  1 
ATOM   2447 C  CE1  . TYR A 1 155 ? 39.973  -9.496  18.730 1.00 35.47  ?  151 TYR A CE1  1 
ATOM   2448 C  CE2  . TYR A 1 155 ? 39.475  -11.796 18.379 1.00 38.87  ?  151 TYR A CE2  1 
ATOM   2449 C  CZ   . TYR A 1 155 ? 39.068  -10.514 18.666 1.00 37.20  ?  151 TYR A CZ   1 
ATOM   2450 O  OH   . TYR A 1 155 ? 37.727  -10.272 18.936 1.00 39.58  ?  151 TYR A OH   1 
ATOM   2451 H  H    . TYR A 1 155 ? 43.129  -11.320 15.482 1.00 49.13  ?  151 TYR A H    1 
ATOM   2452 H  HA   . TYR A 1 155 ? 43.621  -9.474  17.221 1.00 47.76  ?  151 TYR A HA   1 
ATOM   2453 H  HB2  . TYR A 1 155 ? 43.249  -12.237 17.476 1.00 46.46  ?  151 TYR A HB2  1 
ATOM   2454 H  HB3  . TYR A 1 155 ? 43.642  -11.389 18.761 1.00 46.46  ?  151 TYR A HB3  1 
ATOM   2455 H  HD1  . TYR A 1 155 ? 41.946  -9.079  18.497 1.00 44.02  ?  151 TYR A HD1  1 
ATOM   2456 H  HD2  . TYR A 1 155 ? 41.064  -12.923 17.883 1.00 46.39  ?  151 TYR A HD2  1 
ATOM   2457 H  HE1  . TYR A 1 155 ? 39.701  -8.634  18.950 1.00 42.56  ?  151 TYR A HE1  1 
ATOM   2458 H  HE2  . TYR A 1 155 ? 38.855  -12.489 18.373 1.00 46.64  ?  151 TYR A HE2  1 
ATOM   2459 H  HH   . TYR A 1 155 ? 37.623  -9.476  19.184 1.00 47.49  ?  151 TYR A HH   1 
ATOM   2460 N  N    . GLN A 1 156 ? 46.085  -11.481 16.800 1.00 37.19  ?  152 GLN A N    1 
ATOM   2461 C  CA   . GLN A 1 156 ? 47.509  -11.658 17.071 1.00 41.82  ?  152 GLN A CA   1 
ATOM   2462 C  C    . GLN A 1 156 ? 48.326  -10.520 16.480 1.00 40.77  ?  152 GLN A C    1 
ATOM   2463 O  O    . GLN A 1 156 ? 49.281  -10.049 17.102 1.00 42.20  ?  152 GLN A O    1 
ATOM   2464 C  CB   . GLN A 1 156 ? 47.989  -12.996 16.523 1.00 39.22  ?  152 GLN A CB   1 
ATOM   2465 C  CG   . GLN A 1 156 ? 49.382  -13.395 17.049 1.00 46.71  ?  152 GLN A CG   1 
ATOM   2466 C  CD   . GLN A 1 156 ? 49.401  -13.528 18.559 1.00 50.21  ?  152 GLN A CD   1 
ATOM   2467 O  OE1  . GLN A 1 156 ? 48.729  -14.389 19.126 1.00 46.37  ?  152 GLN A OE1  1 
ATOM   2468 N  NE2  . GLN A 1 156 ? 50.158  -12.656 19.221 1.00 49.67  ?  152 GLN A NE2  1 
ATOM   2469 H  H    . GLN A 1 156 ? 45.735  -12.094 16.310 1.00 44.63  ?  152 GLN A H    1 
ATOM   2470 H  HA   . GLN A 1 156 ? 47.644  -11.663 18.031 1.00 50.19  ?  152 GLN A HA   1 
ATOM   2471 H  HB2  . GLN A 1 156 ? 47.361  -13.687 16.786 1.00 47.07  ?  152 GLN A HB2  1 
ATOM   2472 H  HB3  . GLN A 1 156 ? 48.038  -12.942 15.556 1.00 47.07  ?  152 GLN A HB3  1 
ATOM   2473 H  HG2  . GLN A 1 156 ? 49.635  -14.250 16.666 1.00 56.06  ?  152 GLN A HG2  1 
ATOM   2474 H  HG3  . GLN A 1 156 ? 50.026  -12.715 16.796 1.00 56.06  ?  152 GLN A HG3  1 
ATOM   2475 H  HE21 . GLN A 1 156 ? 50.603  -12.059 18.791 1.00 59.61  ?  152 GLN A HE21 1 
ATOM   2476 H  HE22 . GLN A 1 156 ? 50.202  -12.690 20.079 1.00 59.61  ?  152 GLN A HE22 1 
ATOM   2477 N  N    . GLU A 1 157 ? 47.955  -10.051 15.285 1.00 39.38  ?  153 GLU A N    1 
ATOM   2478 C  CA   . GLU A 1 157 ? 48.671  -8.928  14.699 1.00 41.88  ?  153 GLU A CA   1 
ATOM   2479 C  C    . GLU A 1 157 ? 48.489  -7.677  15.538 1.00 38.45  ?  153 GLU A C    1 
ATOM   2480 O  O    . GLU A 1 157 ? 49.452  -6.953  15.796 1.00 42.15  ?  153 GLU A O    1 
ATOM   2481 C  CB   . GLU A 1 157 ? 48.204  -8.684  13.258 1.00 46.55  ?  153 GLU A CB   1 
ATOM   2482 C  CG   . GLU A 1 157 ? 49.071  -7.659  12.532 1.00 55.10  ?  153 GLU A CG   1 
ATOM   2483 C  CD   . GLU A 1 157 ? 48.701  -7.466  11.067 1.00 57.10  ?  153 GLU A CD   1 
ATOM   2484 O  OE1  . GLU A 1 157 ? 47.916  -8.272  10.521 1.00 60.64  ?  153 GLU A OE1  1 
ATOM   2485 O  OE2  . GLU A 1 157 ? 49.184  -6.486  10.474 1.00 57.49  ?  153 GLU A OE2  1 
ATOM   2486 H  H    . GLU A 1 157 ? 47.309  -10.360 14.809 1.00 47.25  ?  153 GLU A H    1 
ATOM   2487 H  HA   . GLU A 1 157 ? 49.616  -9.143  14.668 1.00 50.25  ?  153 GLU A HA   1 
ATOM   2488 H  HB2  . GLU A 1 157 ? 48.246  -9.518  12.765 1.00 55.85  ?  153 GLU A HB2  1 
ATOM   2489 H  HB3  . GLU A 1 157 ? 47.293  -8.352  13.271 1.00 55.85  ?  153 GLU A HB3  1 
ATOM   2490 H  HG2  . GLU A 1 157 ? 48.978  -6.802  12.975 1.00 66.12  ?  153 GLU A HG2  1 
ATOM   2491 H  HG3  . GLU A 1 157 ? 49.995  -7.952  12.566 1.00 66.12  ?  153 GLU A HG3  1 
ATOM   2492 N  N    . ALA A 1 158 ? 47.258  -7.411  15.996 1.00 35.44  ?  154 ALA A N    1 
ATOM   2493 C  CA   . ALA A 1 158 ? 47.039  -6.277  16.878 1.00 37.96  ?  154 ALA A CA   1 
ATOM   2494 C  C    . ALA A 1 158 ? 47.778  -6.460  18.200 1.00 36.92  ?  154 ALA A C    1 
ATOM   2495 O  O    . ALA A 1 158 ? 48.331  -5.503  18.745 1.00 42.10  ?  154 ALA A O    1 
ATOM   2496 C  CB   . ALA A 1 158 ? 45.536  -6.092  17.118 1.00 38.27  ?  154 ALA A CB   1 
ATOM   2497 H  H    . ALA A 1 158 ? 46.553  -7.866  15.810 1.00 42.53  ?  154 ALA A H    1 
ATOM   2498 H  HA   . ALA A 1 158 ? 47.380  -5.473  16.455 1.00 45.55  ?  154 ALA A HA   1 
ATOM   2499 H  HB1  . ALA A 1 158 ? 45.401  -5.327  17.698 1.00 45.93  ?  154 ALA A HB1  1 
ATOM   2500 H  HB2  . ALA A 1 158 ? 45.096  -5.943  16.266 1.00 45.93  ?  154 ALA A HB2  1 
ATOM   2501 H  HB3  . ALA A 1 158 ? 45.182  -6.892  17.537 1.00 45.93  ?  154 ALA A HB3  1 
ATOM   2502 N  N    . MET A 1 159 ? 47.793  -7.678  18.735 1.00 36.89  ?  155 MET A N    1 
ATOM   2503 C  CA   A MET A 1 159 ? 48.509  -7.920  19.985 0.50 39.31  ?  155 MET A CA   1 
ATOM   2504 C  CA   B MET A 1 159 ? 48.510  -7.934  19.982 0.50 39.32  ?  155 MET A CA   1 
ATOM   2505 C  C    . MET A 1 159 ? 50.006  -7.656  19.826 1.00 44.39  ?  155 MET A C    1 
ATOM   2506 O  O    . MET A 1 159 ? 50.642  -7.034  20.689 1.00 42.34  ?  155 MET A O    1 
ATOM   2507 C  CB   A MET A 1 159 ? 48.268  -9.358  20.440 0.50 40.95  ?  155 MET A CB   1 
ATOM   2508 C  CB   B MET A 1 159 ? 48.280  -9.385  20.410 0.50 40.94  ?  155 MET A CB   1 
ATOM   2509 C  CG   A MET A 1 159 ? 46.869  -9.604  20.997 0.50 43.01  ?  155 MET A CG   1 
ATOM   2510 C  CG   B MET A 1 159 ? 48.940  -9.778  21.717 0.50 43.90  ?  155 MET A CG   1 
ATOM   2511 S  SD   A MET A 1 159 ? 46.756  -9.194  22.753 0.50 48.58  ?  155 MET A SD   1 
ATOM   2512 S  SD   B MET A 1 159 ? 48.232  -8.980  23.156 0.50 55.36  ?  155 MET A SD   1 
ATOM   2513 C  CE   A MET A 1 159 ? 47.883  -10.402 23.443 0.50 45.98  ?  155 MET A CE   1 
ATOM   2514 C  CE   B MET A 1 159 ? 46.520  -9.501  23.032 0.50 47.31  ?  155 MET A CE   1 
ATOM   2515 H  H    A MET A 1 159 ? 47.404  -8.369  18.402 0.50 44.27  ?  155 MET A H    1 
ATOM   2516 H  H    B MET A 1 159 ? 47.400  -8.366  18.401 0.50 44.27  ?  155 MET A H    1 
ATOM   2517 H  HA   A MET A 1 159 ? 48.160  -7.323  20.665 0.50 47.17  ?  155 MET A HA   1 
ATOM   2518 H  HA   B MET A 1 159 ? 48.158  -7.351  20.672 0.50 47.18  ?  155 MET A HA   1 
ATOM   2519 H  HB2  A MET A 1 159 ? 48.392  -9.950  19.682 0.50 49.14  ?  155 MET A HB2  1 
ATOM   2520 H  HB2  B MET A 1 159 ? 47.326  -9.528  20.510 0.50 49.13  ?  155 MET A HB2  1 
ATOM   2521 H  HB3  A MET A 1 159 ? 48.905  -9.574  21.139 0.50 49.14  ?  155 MET A HB3  1 
ATOM   2522 H  HB3  B MET A 1 159 ? 48.632  -9.968  19.719 0.50 49.13  ?  155 MET A HB3  1 
ATOM   2523 H  HG2  A MET A 1 159 ? 46.232  -9.053  20.515 0.50 51.61  ?  155 MET A HG2  1 
ATOM   2524 H  HG2  B MET A 1 159 ? 48.849  -10.736 21.836 0.50 52.68  ?  155 MET A HG2  1 
ATOM   2525 H  HG3  A MET A 1 159 ? 46.643  -10.542 20.889 0.50 51.61  ?  155 MET A HG3  1 
ATOM   2526 H  HG3  B MET A 1 159 ? 49.879  -9.536  21.677 0.50 52.68  ?  155 MET A HG3  1 
ATOM   2527 H  HE1  A MET A 1 159 ? 47.730  -10.467 24.399 0.50 55.17  ?  155 MET A HE1  1 
ATOM   2528 H  HE1  B MET A 1 159 ? 46.140  -9.551  23.923 0.50 56.77  ?  155 MET A HE1  1 
ATOM   2529 H  HE2  A MET A 1 159 ? 47.720  -11.261 23.023 0.50 55.17  ?  155 MET A HE2  1 
ATOM   2530 H  HE2  B MET A 1 159 ? 46.031  -8.855  22.499 0.50 56.77  ?  155 MET A HE2  1 
ATOM   2531 H  HE3  A MET A 1 159 ? 48.794  -10.118 23.272 0.50 55.17  ?  155 MET A HE3  1 
ATOM   2532 H  HE3  B MET A 1 159 ? 46.486  -10.373 22.609 0.50 56.77  ?  155 MET A HE3  1 
ATOM   2533 N  N    . ASP A 1 160 ? 50.592  -8.123  18.736 1.00 42.17  ?  156 ASP A N    1 
ATOM   2534 C  CA   . ASP A 1 160 ? 52.011  -7.869  18.509 1.00 47.07  ?  156 ASP A CA   1 
ATOM   2535 C  C    . ASP A 1 160 ? 52.308  -6.375  18.548 1.00 44.88  ?  156 ASP A C    1 
ATOM   2536 O  O    . ASP A 1 160 ? 53.202  -5.922  19.269 1.00 46.06  ?  156 ASP A O    1 
ATOM   2537 C  CB   . ASP A 1 160 ? 52.439  -8.494  17.185 1.00 49.02  ?  156 ASP A CB   1 
ATOM   2538 C  CG   . ASP A 1 160 ? 52.371  -10.017 17.208 1.00 51.18  ?  156 ASP A CG   1 
ATOM   2539 O  OD1  . ASP A 1 160 ? 52.284  -10.604 18.308 1.00 47.31  ?  156 ASP A OD1  1 
ATOM   2540 O  OD2  . ASP A 1 160 ? 52.403  -10.636 16.121 1.00 50.76  ?  156 ASP A OD2  1 
ATOM   2541 H  H    . ASP A 1 160 ? 50.202  -8.581  18.121 1.00 50.60  ?  156 ASP A H    1 
ATOM   2542 H  HA   . ASP A 1 160 ? 52.533  -8.288  19.212 1.00 56.48  ?  156 ASP A HA   1 
ATOM   2543 H  HB2  . ASP A 1 160 ? 51.851  -8.178  16.481 1.00 58.82  ?  156 ASP A HB2  1 
ATOM   2544 H  HB3  . ASP A 1 160 ? 53.354  -8.237  16.993 1.00 58.82  ?  156 ASP A HB3  1 
ATOM   2545 N  N    . ILE A 1 161 ? 51.533  -5.586  17.816 1.00 45.25  ?  157 ILE A N    1 
ATOM   2546 C  CA   . ILE A 1 161 ? 51.754  -4.145  17.806 1.00 45.31  ?  157 ILE A CA   1 
ATOM   2547 C  C    . ILE A 1 161 ? 51.565  -3.564  19.200 1.00 46.19  ?  157 ILE A C    1 
ATOM   2548 O  O    . ILE A 1 161 ? 52.348  -2.726  19.646 1.00 51.18  ?  157 ILE A O    1 
ATOM   2549 C  CB   . ILE A 1 161 ? 50.804  -3.474  16.794 1.00 43.51  ?  157 ILE A CB   1 
ATOM   2550 C  CG1  . ILE A 1 161 ? 51.106  -3.951  15.380 1.00 46.05  ?  157 ILE A CG1  1 
ATOM   2551 C  CG2  . ILE A 1 161 ? 50.906  -1.963  16.904 1.00 47.29  ?  157 ILE A CG2  1 
ATOM   2552 C  CD1  . ILE A 1 161 ? 49.973  -3.629  14.376 1.00 50.46  ?  157 ILE A CD1  1 
ATOM   2553 H  H    . ILE A 1 161 ? 50.882  -5.854  17.322 1.00 54.30  ?  157 ILE A H    1 
ATOM   2554 H  HA   . ILE A 1 161 ? 52.669  -3.977  17.532 1.00 54.38  ?  157 ILE A HA   1 
ATOM   2555 H  HB   . ILE A 1 161 ? 49.893  -3.732  17.002 1.00 52.21  ?  157 ILE A HB   1 
ATOM   2556 H  HG12 . ILE A 1 161 ? 51.915  -3.517  15.067 1.00 55.26  ?  157 ILE A HG12 1 
ATOM   2557 H  HG13 . ILE A 1 161 ? 51.229  -4.913  15.393 1.00 55.26  ?  157 ILE A HG13 1 
ATOM   2558 H  HG21 . ILE A 1 161 ? 50.545  -1.563  16.097 1.00 56.75  ?  157 ILE A HG21 1 
ATOM   2559 H  HG22 . ILE A 1 161 ? 50.398  -1.668  17.675 1.00 56.75  ?  157 ILE A HG22 1 
ATOM   2560 H  HG23 . ILE A 1 161 ? 51.838  -1.716  17.007 1.00 56.75  ?  157 ILE A HG23 1 
ATOM   2561 H  HD11 . ILE A 1 161 ? 50.190  -4.024  13.517 1.00 60.55  ?  157 ILE A HD11 1 
ATOM   2562 H  HD12 . ILE A 1 161 ? 49.141  -4.000  14.709 1.00 60.55  ?  157 ILE A HD12 1 
ATOM   2563 H  HD13 . ILE A 1 161 ? 49.894  -2.666  14.287 1.00 60.55  ?  157 ILE A HD13 1 
ATOM   2564 N  N    . SER A 1 162 ? 50.509  -3.974  19.900 1.00 44.09  ?  158 SER A N    1 
ATOM   2565 C  CA   . SER A 1 162 ? 50.219  -3.367  21.192 1.00 43.02  ?  158 SER A CA   1 
ATOM   2566 C  C    . SER A 1 162 ? 51.304  -3.689  22.205 1.00 43.68  ?  158 SER A C    1 
ATOM   2567 O  O    . SER A 1 162 ? 51.720  -2.818  22.973 1.00 50.86  ?  158 SER A O    1 
ATOM   2568 C  CB   . SER A 1 162 ? 48.836  -3.836  21.690 1.00 42.05  ?  158 SER A CB   1 
ATOM   2569 O  OG   . SER A 1 162 ? 48.865  -5.175  22.168 1.00 43.71  ?  158 SER A OG   1 
ATOM   2570 H  H    . SER A 1 162 ? 49.959  -4.587  19.654 1.00 52.90  ?  158 SER A H    1 
ATOM   2571 H  HA   . SER A 1 162 ? 50.187  -2.403  21.092 1.00 51.63  ?  158 SER A HA   1 
ATOM   2572 H  HB2  . SER A 1 162 ? 48.552  -3.254  22.412 1.00 50.46  ?  158 SER A HB2  1 
ATOM   2573 H  HB3  . SER A 1 162 ? 48.206  -3.783  20.954 1.00 50.46  ?  158 SER A HB3  1 
ATOM   2574 H  HG   . SER A 1 162 ? 49.129  -5.692  21.561 1.00 52.45  ?  158 SER A HG   1 
ATOM   2575 N  N    . LYS A 1 163 ? 51.782  -4.929  22.222 1.00 47.25  ?  159 LYS A N    1 
ATOM   2576 C  CA   . LYS A 1 163 ? 52.854  -5.292  23.148 1.00 51.22  ?  159 LYS A CA   1 
ATOM   2577 C  C    . LYS A 1 163 ? 54.166  -4.607  22.803 1.00 54.30  ?  159 LYS A C    1 
ATOM   2578 O  O    . LYS A 1 163 ? 55.009  -4.430  23.685 1.00 57.23  ?  159 LYS A O    1 
ATOM   2579 C  CB   . LYS A 1 163 ? 53.056  -6.808  23.169 1.00 52.70  ?  159 LYS A CB   1 
ATOM   2580 C  CG   . LYS A 1 163 ? 51.881  -7.558  23.795 1.00 53.17  ?  159 LYS A CG   1 
ATOM   2581 C  CD   . LYS A 1 163 ? 52.115  -9.057  23.809 1.00 61.58  ?  159 LYS A CD   1 
ATOM   2582 C  CE   . LYS A 1 163 ? 51.219  -9.735  24.846 1.00 68.47  ?  159 LYS A CE   1 
ATOM   2583 N  NZ   . LYS A 1 163 ? 51.147  -11.213 24.643 1.00 74.15  ?  159 LYS A NZ   1 
ATOM   2584 H  H    . LYS A 1 163 ? 51.509  -5.570  21.717 1.00 56.70  ?  159 LYS A H    1 
ATOM   2585 H  HA   . LYS A 1 163 ? 52.592  -5.017  24.041 1.00 61.47  ?  159 LYS A HA   1 
ATOM   2586 H  HB2  . LYS A 1 163 ? 53.161  -7.124  22.258 1.00 63.24  ?  159 LYS A HB2  1 
ATOM   2587 H  HB3  . LYS A 1 163 ? 53.851  -7.013  23.685 1.00 63.24  ?  159 LYS A HB3  1 
ATOM   2588 H  HG2  . LYS A 1 163 ? 51.762  -7.261  24.711 1.00 63.80  ?  159 LYS A HG2  1 
ATOM   2589 H  HG3  . LYS A 1 163 ? 51.077  -7.380  23.282 1.00 63.80  ?  159 LYS A HG3  1 
ATOM   2590 H  HD2  . LYS A 1 163 ? 51.908  -9.425  22.935 1.00 73.89  ?  159 LYS A HD2  1 
ATOM   2591 H  HD3  . LYS A 1 163 ? 53.040  -9.239  24.035 1.00 73.89  ?  159 LYS A HD3  1 
ATOM   2592 H  HE2  . LYS A 1 163 ? 51.575  -9.567  25.732 1.00 82.17  ?  159 LYS A HE2  1 
ATOM   2593 H  HE3  . LYS A 1 163 ? 50.321  -9.375  24.775 1.00 82.17  ?  159 LYS A HE3  1 
ATOM   2594 H  HZ1  . LYS A 1 163 ? 50.595  -11.576 25.240 1.00 88.98  ?  159 LYS A HZ1  1 
ATOM   2595 H  HZ2  . LYS A 1 163 ? 50.847  -11.394 23.825 1.00 88.98  ?  159 LYS A HZ2  1 
ATOM   2596 H  HZ3  . LYS A 1 163 ? 51.955  -11.574 24.740 1.00 88.98  ?  159 LYS A HZ3  1 
ATOM   2597 N  N    . LYS A 1 164 ? 54.358  -4.213  21.546 1.00 52.97  ?  160 LYS A N    1 
ATOM   2598 C  CA   . LYS A 1 164 ? 55.603  -3.554  21.167 1.00 57.48  ?  160 LYS A CA   1 
ATOM   2599 C  C    . LYS A 1 164 ? 55.539  -2.041  21.302 1.00 54.62  ?  160 LYS A C    1 
ATOM   2600 O  O    . LYS A 1 164 ? 56.552  -1.417  21.627 1.00 55.74  ?  160 LYS A O    1 
ATOM   2601 C  CB   . LYS A 1 164 ? 55.973  -3.907  19.728 1.00 58.86  ?  160 LYS A CB   1 
ATOM   2602 C  CG   . LYS A 1 164 ? 57.204  -3.157  19.234 1.00 60.81  ?  160 LYS A CG   1 
ATOM   2603 C  CD   . LYS A 1 164 ? 58.118  -4.065  18.460 1.00 62.87  ?  160 LYS A CD   1 
ATOM   2604 C  CE   . LYS A 1 164 ? 59.381  -3.325  18.022 1.00 57.88  ?  160 LYS A CE   1 
ATOM   2605 N  NZ   . LYS A 1 164 ? 60.208  -4.177  17.148 1.00 73.73  ?  160 LYS A NZ   1 
ATOM   2606 H  H    . LYS A 1 164 ? 53.792  -4.315  20.906 1.00 63.56  ?  160 LYS A H    1 
ATOM   2607 H  HA   . LYS A 1 164 ? 56.307  -3.879  21.749 1.00 68.97  ?  160 LYS A HA   1 
ATOM   2608 H  HB2  . LYS A 1 164 ? 56.159  -4.857  19.675 1.00 70.63  ?  160 LYS A HB2  1 
ATOM   2609 H  HB3  . LYS A 1 164 ? 55.231  -3.681  19.147 1.00 70.63  ?  160 LYS A HB3  1 
ATOM   2610 H  HG2  . LYS A 1 164 ? 56.928  -2.432  18.652 1.00 72.97  ?  160 LYS A HG2  1 
ATOM   2611 H  HG3  . LYS A 1 164 ? 57.694  -2.805  19.993 1.00 72.97  ?  160 LYS A HG3  1 
ATOM   2612 H  HD2  . LYS A 1 164 ? 58.379  -4.814  19.018 1.00 75.45  ?  160 LYS A HD2  1 
ATOM   2613 H  HD3  . LYS A 1 164 ? 57.660  -4.386  17.667 1.00 75.45  ?  160 LYS A HD3  1 
ATOM   2614 H  HE2  . LYS A 1 164 ? 59.135  -2.526  17.530 1.00 69.45  ?  160 LYS A HE2  1 
ATOM   2615 H  HE3  . LYS A 1 164 ? 59.904  -3.085  18.803 1.00 69.45  ?  160 LYS A HE3  1 
ATOM   2616 H  HZ1  . LYS A 1 164 ? 60.945  -3.741  16.906 1.00 88.48  ?  160 LYS A HZ1  1 
ATOM   2617 H  HZ2  . LYS A 1 164 ? 60.440  -4.920  17.579 1.00 88.48  ?  160 LYS A HZ2  1 
ATOM   2618 H  HZ3  . LYS A 1 164 ? 59.750  -4.398  16.418 1.00 88.48  ?  160 LYS A HZ3  1 
ATOM   2619 N  N    . GLU A 1 165 ? 54.369  -1.437  21.101 1.00 54.02  ?  161 GLU A N    1 
ATOM   2620 C  CA   . GLU A 1 165 ? 54.279  0.007   20.947 1.00 55.21  ?  161 GLU A CA   1 
ATOM   2621 C  C    . GLU A 1 165 ? 53.444  0.715   21.994 1.00 57.75  ?  161 GLU A C    1 
ATOM   2622 O  O    . GLU A 1 165 ? 53.475  1.951   22.039 1.00 61.52  ?  161 GLU A O    1 
ATOM   2623 C  CB   . GLU A 1 165 ? 53.722  0.341   19.553 1.00 59.06  ?  161 GLU A CB   1 
ATOM   2624 C  CG   . GLU A 1 165 ? 54.504  -0.364  18.433 1.00 63.81  ?  161 GLU A CG   1 
ATOM   2625 C  CD   . GLU A 1 165 ? 54.163  0.148   17.051 1.00 66.42  ?  161 GLU A CD   1 
ATOM   2626 O  OE1  . GLU A 1 165 ? 54.015  1.378   16.881 1.00 69.34  ?  161 GLU A OE1  1 
ATOM   2627 O  OE2  . GLU A 1 165 ? 54.049  -0.687  16.130 1.00 72.57  ?  161 GLU A OE2  1 
ATOM   2628 H  H    . GLU A 1 165 ? 53.614  -1.846  21.050 1.00 64.82  ?  161 GLU A H    1 
ATOM   2629 H  HA   . GLU A 1 165 ? 55.173  0.374   21.023 1.00 66.26  ?  161 GLU A HA   1 
ATOM   2630 H  HB2  . GLU A 1 165 ? 52.797  0.054   19.503 1.00 70.87  ?  161 GLU A HB2  1 
ATOM   2631 H  HB3  . GLU A 1 165 ? 53.782  1.298   19.408 1.00 70.87  ?  161 GLU A HB3  1 
ATOM   2632 H  HG2  . GLU A 1 165 ? 55.453  -0.223  18.576 1.00 76.57  ?  161 GLU A HG2  1 
ATOM   2633 H  HG3  . GLU A 1 165 ? 54.302  -1.312  18.457 1.00 76.57  ?  161 GLU A HG3  1 
ATOM   2634 N  N    . MET A 1 166 ? 52.706  -0.007  22.832 1.00 60.48  ?  162 MET A N    1 
ATOM   2635 C  CA   . MET A 1 166 ? 51.811  0.617   23.795 1.00 57.22  ?  162 MET A CA   1 
ATOM   2636 C  C    . MET A 1 166 ? 52.124  0.139   25.204 1.00 58.48  ?  162 MET A C    1 
ATOM   2637 O  O    . MET A 1 166 ? 52.563  -1.000  25.394 1.00 49.89  ?  162 MET A O    1 
ATOM   2638 C  CB   . MET A 1 166 ? 50.347  0.295   23.476 1.00 54.69  ?  162 MET A CB   1 
ATOM   2639 C  CG   . MET A 1 166 ? 49.942  0.600   22.045 1.00 58.12  ?  162 MET A CG   1 
ATOM   2640 S  SD   . MET A 1 166 ? 48.307  -0.063  21.731 1.00 61.33  ?  162 MET A SD   1 
ATOM   2641 C  CE   . MET A 1 166 ? 47.362  1.428   21.531 1.00 60.33  ?  162 MET A CE   1 
ATOM   2642 H  H    . MET A 1 166 ? 52.708  -0.867  22.860 1.00 72.58  ?  162 MET A H    1 
ATOM   2643 H  HA   . MET A 1 166 ? 51.933  1.579   23.754 1.00 68.67  ?  162 MET A HA   1 
ATOM   2644 H  HB2  . MET A 1 166 ? 50.197  -0.651  23.630 1.00 65.63  ?  162 MET A HB2  1 
ATOM   2645 H  HB3  . MET A 1 166 ? 49.779  0.821   24.061 1.00 65.63  ?  162 MET A HB3  1 
ATOM   2646 H  HG2  . MET A 1 166 ? 49.923  1.559   21.906 1.00 69.75  ?  162 MET A HG2  1 
ATOM   2647 H  HG3  . MET A 1 166 ? 50.570  0.188   21.432 1.00 69.75  ?  162 MET A HG3  1 
ATOM   2648 H  HE1  . MET A 1 166 ? 46.455  1.196   21.279 1.00 72.40  ?  162 MET A HE1  1 
ATOM   2649 H  HE2  . MET A 1 166 ? 47.358  1.914   22.370 1.00 72.40  ?  162 MET A HE2  1 
ATOM   2650 H  HE3  . MET A 1 166 ? 47.770  1.970   20.837 1.00 72.40  ?  162 MET A HE3  1 
ATOM   2651 N  N    . PRO A 1 167 ? 51.890  0.980   26.210 1.00 60.19  ?  163 PRO A N    1 
ATOM   2652 C  CA   . PRO A 1 167 ? 52.144  0.573   27.595 1.00 64.76  ?  163 PRO A CA   1 
ATOM   2653 C  C    . PRO A 1 167 ? 51.161  -0.493  28.042 1.00 63.69  ?  163 PRO A C    1 
ATOM   2654 O  O    . PRO A 1 167 ? 50.072  -0.634  27.464 1.00 61.66  ?  163 PRO A O    1 
ATOM   2655 C  CB   . PRO A 1 167 ? 51.950  1.871   28.398 1.00 65.69  ?  163 PRO A CB   1 
ATOM   2656 C  CG   . PRO A 1 167 ? 51.958  2.975   27.391 1.00 66.67  ?  163 PRO A CG   1 
ATOM   2657 C  CD   . PRO A 1 167 ? 51.456  2.385   26.117 1.00 65.51  ?  163 PRO A CD   1 
ATOM   2658 H  HA   . PRO A 1 167 ? 53.054  0.253   27.696 1.00 77.72  ?  163 PRO A HA   1 
ATOM   2659 H  HB2  . PRO A 1 167 ? 51.103  1.841   28.869 1.00 78.82  ?  163 PRO A HB2  1 
ATOM   2660 H  HB3  . PRO A 1 167 ? 52.678  1.976   29.030 1.00 78.82  ?  163 PRO A HB3  1 
ATOM   2661 H  HG2  . PRO A 1 167 ? 51.375  3.691   27.689 1.00 80.00  ?  163 PRO A HG2  1 
ATOM   2662 H  HG3  . PRO A 1 167 ? 52.862  3.308   27.280 1.00 80.00  ?  163 PRO A HG3  1 
ATOM   2663 H  HD2  . PRO A 1 167 ? 50.489  2.446   26.064 1.00 78.62  ?  163 PRO A HD2  1 
ATOM   2664 H  HD3  . PRO A 1 167 ? 51.858  2.822   25.350 1.00 78.62  ?  163 PRO A HD3  1 
ATOM   2665 N  N    . PRO A 1 168 ? 51.499  -1.248  29.090 1.00 60.60  ?  164 PRO A N    1 
ATOM   2666 C  CA   . PRO A 1 168 ? 50.575  -2.291  29.567 1.00 60.29  ?  164 PRO A CA   1 
ATOM   2667 C  C    . PRO A 1 168 ? 49.221  -1.764  30.018 1.00 54.02  ?  164 PRO A C    1 
ATOM   2668 O  O    . PRO A 1 168 ? 48.263  -2.547  30.076 1.00 54.11  ?  164 PRO A O    1 
ATOM   2669 C  CB   . PRO A 1 168 ? 51.337  -2.930  30.738 1.00 58.34  ?  164 PRO A CB   1 
ATOM   2670 C  CG   . PRO A 1 168 ? 52.782  -2.576  30.507 1.00 63.63  ?  164 PRO A CG   1 
ATOM   2671 C  CD   . PRO A 1 168 ? 52.761  -1.222  29.855 1.00 61.27  ?  164 PRO A CD   1 
ATOM   2672 H  HA   . PRO A 1 168 ? 50.441  -2.949  28.867 1.00 72.35  ?  164 PRO A HA   1 
ATOM   2673 H  HB2  . PRO A 1 168 ? 51.021  -2.563  31.578 1.00 70.01  ?  164 PRO A HB2  1 
ATOM   2674 H  HB3  . PRO A 1 168 ? 51.211  -3.892  30.728 1.00 70.01  ?  164 PRO A HB3  1 
ATOM   2675 H  HG2  . PRO A 1 168 ? 53.252  -2.544  31.354 1.00 76.35  ?  164 PRO A HG2  1 
ATOM   2676 H  HG3  . PRO A 1 168 ? 53.192  -3.233  29.924 1.00 76.35  ?  164 PRO A HG3  1 
ATOM   2677 H  HD2  . PRO A 1 168 ? 52.750  -0.517  30.520 1.00 73.52  ?  164 PRO A HD2  1 
ATOM   2678 H  HD3  . PRO A 1 168 ? 53.522  -1.110  29.265 1.00 73.52  ?  164 PRO A HD3  1 
ATOM   2679 N  N    . THR A 1 169 ? 49.102  -0.475  30.338 1.00 56.86  ?  165 THR A N    1 
ATOM   2680 C  CA   . THR A 1 169 ? 47.844  0.083   30.826 1.00 60.08  ?  165 THR A CA   1 
ATOM   2681 C  C    . THR A 1 169 ? 47.009  0.748   29.740 1.00 56.56  ?  165 THR A C    1 
ATOM   2682 O  O    . THR A 1 169 ? 45.900  1.207   30.026 1.00 56.28  ?  165 THR A O    1 
ATOM   2683 C  CB   . THR A 1 169 ? 48.111  1.114   31.934 1.00 64.32  ?  165 THR A CB   1 
ATOM   2684 O  OG1  . THR A 1 169 ? 49.067  2.073   31.459 1.00 64.41  ?  165 THR A OG1  1 
ATOM   2685 C  CG2  . THR A 1 169 ? 48.626  0.437   33.203 1.00 62.38  ?  165 THR A CG2  1 
ATOM   2686 H  H    . THR A 1 169 ? 49.741  0.098   30.280 1.00 68.23  ?  165 THR A H    1 
ATOM   2687 H  HA   . THR A 1 169 ? 47.326  -0.649  31.197 1.00 72.09  ?  165 THR A HA   1 
ATOM   2688 H  HB   . THR A 1 169 ? 47.286  1.568   32.168 1.00 77.18  ?  165 THR A HB   1 
ATOM   2689 H  HG1  . THR A 1 169 ? 49.384  2.507   32.104 1.00 77.30  ?  165 THR A HG1  1 
ATOM   2690 H  HG21 . THR A 1 169 ? 48.884  1.107   33.855 1.00 74.86  ?  165 THR A HG21 1 
ATOM   2691 H  HG22 . THR A 1 169 ? 47.933  -0.124  33.585 1.00 74.86  ?  165 THR A HG22 1 
ATOM   2692 H  HG23 . THR A 1 169 ? 49.397  -0.114  32.996 1.00 74.86  ?  165 THR A HG23 1 
ATOM   2693 N  N    . ASN A 1 170 ? 47.509  0.834   28.521 1.00 61.41  ?  166 ASN A N    1 
ATOM   2694 C  CA   . ASN A 1 170 ? 46.790  1.544   27.469 1.00 58.74  ?  166 ASN A CA   1 
ATOM   2695 C  C    . ASN A 1 170 ? 45.411  0.926   27.267 1.00 53.69  ?  166 ASN A C    1 
ATOM   2696 O  O    . ASN A 1 170 ? 45.313  -0.291  27.053 1.00 55.96  ?  166 ASN A O    1 
ATOM   2697 C  CB   . ASN A 1 170 ? 47.598  1.498   26.172 1.00 61.34  ?  166 ASN A CB   1 
ATOM   2698 C  CG   . ASN A 1 170 ? 46.855  2.094   25.008 1.00 61.21  ?  166 ASN A CG   1 
ATOM   2699 O  OD1  . ASN A 1 170 ? 45.923  1.490   24.479 1.00 58.58  ?  166 ASN A OD1  1 
ATOM   2700 N  ND2  . ASN A 1 170 ? 47.262  3.289   24.599 1.00 65.04  ?  166 ASN A ND2  1 
ATOM   2701 H  H    . ASN A 1 170 ? 48.258  0.492   28.273 1.00 73.69  ?  166 ASN A H    1 
ATOM   2702 H  HA   . ASN A 1 170 ? 46.665  2.472   27.721 1.00 70.49  ?  166 ASN A HA   1 
ATOM   2703 H  HB2  . ASN A 1 170 ? 48.419  1.999   26.293 1.00 73.61  ?  166 ASN A HB2  1 
ATOM   2704 H  HB3  . ASN A 1 170 ? 47.801  0.574   25.958 1.00 73.61  ?  166 ASN A HB3  1 
ATOM   2705 H  HD21 . ASN A 1 170 ? 46.870  3.673   23.936 1.00 78.05  ?  166 ASN A HD21 1 
ATOM   2706 H  HD22 . ASN A 1 170 ? 47.918  3.679   24.995 1.00 78.05  ?  166 ASN A HD22 1 
ATOM   2707 N  N    . PRO A 1 171 ? 44.330  1.720   27.315 1.00 55.26  ?  167 PRO A N    1 
ATOM   2708 C  CA   . PRO A 1 171 ? 42.982  1.125   27.258 1.00 54.41  ?  167 PRO A CA   1 
ATOM   2709 C  C    . PRO A 1 171 ? 42.681  0.387   25.965 1.00 48.77  ?  167 PRO A C    1 
ATOM   2710 O  O    . PRO A 1 171 ? 41.932  -0.595  25.982 1.00 46.84  ?  167 PRO A O    1 
ATOM   2711 C  CB   . PRO A 1 171 ? 42.049  2.335   27.427 1.00 59.20  ?  167 PRO A CB   1 
ATOM   2712 C  CG   . PRO A 1 171 ? 42.895  3.377   28.089 1.00 63.13  ?  167 PRO A CG   1 
ATOM   2713 C  CD   . PRO A 1 171 ? 44.278  3.176   27.547 1.00 52.31  ?  167 PRO A CD   1 
ATOM   2714 H  HA   . PRO A 1 171 ? 42.875  0.517   28.007 1.00 65.30  ?  167 PRO A HA   1 
ATOM   2715 H  HB2  . PRO A 1 171 ? 41.739  2.638   26.559 1.00 71.04  ?  167 PRO A HB2  1 
ATOM   2716 H  HB3  . PRO A 1 171 ? 41.292  2.095   27.984 1.00 71.04  ?  167 PRO A HB3  1 
ATOM   2717 H  HG2  . PRO A 1 171 ? 42.563  4.260   27.866 1.00 75.75  ?  167 PRO A HG2  1 
ATOM   2718 H  HG3  . PRO A 1 171 ? 42.880  3.250   29.050 1.00 75.75  ?  167 PRO A HG3  1 
ATOM   2719 H  HD2  . PRO A 1 171 ? 44.400  3.664   26.717 1.00 62.77  ?  167 PRO A HD2  1 
ATOM   2720 H  HD3  . PRO A 1 171 ? 44.947  3.448   28.194 1.00 62.77  ?  167 PRO A HD3  1 
ATOM   2721 N  N    . ILE A 1 172 ? 43.226  0.832   24.835 1.00 52.78  ?  168 ILE A N    1 
ATOM   2722 C  CA   . ILE A 1 172 ? 43.026  0.077   23.600 1.00 49.54  ?  168 ILE A CA   1 
ATOM   2723 C  C    . ILE A 1 172 ? 43.749  -1.266  23.673 1.00 44.93  ?  168 ILE A C    1 
ATOM   2724 O  O    . ILE A 1 172 ? 43.216  -2.300  23.264 1.00 43.10  ?  168 ILE A O    1 
ATOM   2725 C  CB   . ILE A 1 172 ? 43.470  0.911   22.386 1.00 50.37  ?  168 ILE A CB   1 
ATOM   2726 C  CG1  . ILE A 1 172 ? 42.708  2.239   22.371 1.00 59.07  ?  168 ILE A CG1  1 
ATOM   2727 C  CG2  . ILE A 1 172 ? 43.239  0.136   21.120 1.00 49.24  ?  168 ILE A CG2  1 
ATOM   2728 C  CD1  . ILE A 1 172 ? 42.960  3.078   21.146 1.00 61.68  ?  168 ILE A CD1  1 
ATOM   2729 H  H    . ILE A 1 172 ? 43.701  1.545   24.758 1.00 63.34  ?  168 ILE A H    1 
ATOM   2730 H  HA   . ILE A 1 172 ? 42.079  -0.107  23.496 1.00 59.45  ?  168 ILE A HA   1 
ATOM   2731 H  HB   . ILE A 1 172 ? 44.418  1.104   22.453 1.00 60.44  ?  168 ILE A HB   1 
ATOM   2732 H  HG12 . ILE A 1 172 ? 41.757  2.053   22.410 1.00 70.89  ?  168 ILE A HG12 1 
ATOM   2733 H  HG13 . ILE A 1 172 ? 42.976  2.760   23.144 1.00 70.89  ?  168 ILE A HG13 1 
ATOM   2734 H  HG21 . ILE A 1 172 ? 43.526  0.672   20.364 1.00 59.09  ?  168 ILE A HG21 1 
ATOM   2735 H  HG22 . ILE A 1 172 ? 43.752  -0.687  21.155 1.00 59.09  ?  168 ILE A HG22 1 
ATOM   2736 H  HG23 . ILE A 1 172 ? 42.293  -0.067  21.042 1.00 59.09  ?  168 ILE A HG23 1 
ATOM   2737 H  HD11 . ILE A 1 172 ? 42.656  3.983   21.315 1.00 74.01  ?  168 ILE A HD11 1 
ATOM   2738 H  HD12 . ILE A 1 172 ? 43.911  3.079   20.953 1.00 74.01  ?  168 ILE A HD12 1 
ATOM   2739 H  HD13 . ILE A 1 172 ? 42.472  2.699   20.398 1.00 74.01  ?  168 ILE A HD13 1 
ATOM   2740 N  N    . ARG A 1 173 ? 44.965  -1.281  24.208 1.00 48.10  ?  169 ARG A N    1 
ATOM   2741 C  CA   . ARG A 1 173 ? 45.654  -2.554  24.400 1.00 52.69  ?  169 ARG A CA   1 
ATOM   2742 C  C    . ARG A 1 173 ? 44.855  -3.455  25.333 1.00 43.42  ?  169 ARG A C    1 
ATOM   2743 O  O    . ARG A 1 173 ? 44.657  -4.643  25.057 1.00 42.27  ?  169 ARG A O    1 
ATOM   2744 C  CB   . ARG A 1 173 ? 47.070  -2.318  24.944 1.00 48.50  ?  169 ARG A CB   1 
ATOM   2745 C  CG   . ARG A 1 173 ? 47.814  -3.588  25.296 1.00 48.37  ?  169 ARG A CG   1 
ATOM   2746 C  CD   . ARG A 1 173 ? 49.266  -3.322  25.712 1.00 50.14  ?  169 ARG A CD   1 
ATOM   2747 N  NE   . ARG A 1 173 ? 49.891  -4.494  26.323 1.00 51.24  ?  169 ARG A NE   1 
ATOM   2748 C  CZ   . ARG A 1 173 ? 51.162  -4.556  26.710 1.00 52.93  ?  169 ARG A CZ   1 
ATOM   2749 N  NH1  . ARG A 1 173 ? 51.994  -3.550  26.520 1.00 54.27  ?  169 ARG A NH1  1 
ATOM   2750 N  NH2  . ARG A 1 173 ? 51.608  -5.653  27.313 1.00 55.75  ?  169 ARG A NH2  1 
ATOM   2751 H  H    . ARG A 1 173 ? 45.404  -0.586  24.462 1.00 57.72  ?  169 ARG A H    1 
ATOM   2752 H  HA   . ARG A 1 173 ? 45.742  -3.000  23.543 1.00 63.23  ?  169 ARG A HA   1 
ATOM   2753 H  HB2  . ARG A 1 173 ? 47.588  -1.851  24.270 1.00 58.20  ?  169 ARG A HB2  1 
ATOM   2754 H  HB3  . ARG A 1 173 ? 47.009  -1.780  25.748 1.00 58.20  ?  169 ARG A HB3  1 
ATOM   2755 H  HG2  . ARG A 1 173 ? 47.364  -4.024  26.036 1.00 58.04  ?  169 ARG A HG2  1 
ATOM   2756 H  HG3  . ARG A 1 173 ? 47.825  -4.174  24.523 1.00 58.04  ?  169 ARG A HG3  1 
ATOM   2757 H  HD2  . ARG A 1 173 ? 49.782  -3.080  24.927 1.00 60.17  ?  169 ARG A HD2  1 
ATOM   2758 H  HD3  . ARG A 1 173 ? 49.284  -2.599  26.358 1.00 60.17  ?  169 ARG A HD3  1 
ATOM   2759 H  HE   . ARG A 1 173 ? 49.402  -5.192  26.442 1.00 61.49  ?  169 ARG A HE   1 
ATOM   2760 H  HH11 . ARG A 1 173 ? 51.719  -2.831  26.138 1.00 65.13  ?  169 ARG A HH11 1 
ATOM   2761 H  HH12 . ARG A 1 173 ? 52.812  -3.614  26.779 1.00 65.13  ?  169 ARG A HH12 1 
ATOM   2762 H  HH21 . ARG A 1 173 ? 51.076  -6.315  27.450 1.00 66.90  ?  169 ARG A HH21 1 
ATOM   2763 H  HH22 . ARG A 1 173 ? 52.429  -5.702  27.566 1.00 66.90  ?  169 ARG A HH22 1 
ATOM   2764 N  N    . LEU A 1 174 ? 44.371  -2.896  26.441 1.00 48.84  ?  170 LEU A N    1 
ATOM   2765 C  CA   . LEU A 1 174 ? 43.584  -3.687  27.383 1.00 45.74  ?  170 LEU A CA   1 
ATOM   2766 C  C    . LEU A 1 174 ? 42.333  -4.241  26.727 1.00 41.94  ?  170 LEU A C    1 
ATOM   2767 O  O    . LEU A 1 174 ? 42.009  -5.424  26.880 1.00 40.19  ?  170 LEU A O    1 
ATOM   2768 C  CB   . LEU A 1 174 ? 43.228  -2.846  28.599 1.00 49.84  ?  170 LEU A CB   1 
ATOM   2769 C  CG   . LEU A 1 174 ? 44.413  -2.482  29.506 1.00 48.25  ?  170 LEU A CG   1 
ATOM   2770 C  CD1  . LEU A 1 174 ? 44.005  -1.483  30.570 1.00 50.19  ?  170 LEU A CD1  1 
ATOM   2771 C  CD2  . LEU A 1 174 ? 45.001  -3.740  30.136 1.00 50.24  ?  170 LEU A CD2  1 
ATOM   2772 H  H    . LEU A 1 174 ? 44.481  -2.074  26.667 1.00 58.60  ?  170 LEU A H    1 
ATOM   2773 H  HA   . LEU A 1 174 ? 44.121  -4.438  27.682 1.00 54.89  ?  170 LEU A HA   1 
ATOM   2774 H  HB2  . LEU A 1 174 ? 42.831  -2.016  28.291 1.00 59.81  ?  170 LEU A HB2  1 
ATOM   2775 H  HB3  . LEU A 1 174 ? 42.590  -3.340  29.137 1.00 59.81  ?  170 LEU A HB3  1 
ATOM   2776 H  HG   . LEU A 1 174 ? 45.100  -2.061  28.966 1.00 57.90  ?  170 LEU A HG   1 
ATOM   2777 H  HD11 . LEU A 1 174 ? 44.772  -1.290  31.132 1.00 60.23  ?  170 LEU A HD11 1 
ATOM   2778 H  HD12 . LEU A 1 174 ? 43.698  -0.670  30.139 1.00 60.23  ?  170 LEU A HD12 1 
ATOM   2779 H  HD13 . LEU A 1 174 ? 43.291  -1.864  31.105 1.00 60.23  ?  170 LEU A HD13 1 
ATOM   2780 H  HD21 . LEU A 1 174 ? 45.634  -3.481  30.824 1.00 60.29  ?  170 LEU A HD21 1 
ATOM   2781 H  HD22 . LEU A 1 174 ? 44.284  -4.263  30.527 1.00 60.29  ?  170 LEU A HD22 1 
ATOM   2782 H  HD23 . LEU A 1 174 ? 45.452  -4.256  29.450 1.00 60.29  ?  170 LEU A HD23 1 
ATOM   2783 N  N    . GLY A 1 175 ? 41.635  -3.407  25.965 1.00 45.74  ?  171 GLY A N    1 
ATOM   2784 C  CA   . GLY A 1 175 ? 40.423  -3.868  25.308 1.00 42.90  ?  171 GLY A CA   1 
ATOM   2785 C  C    . GLY A 1 175 ? 40.683  -5.001  24.342 1.00 41.23  ?  171 GLY A C    1 
ATOM   2786 O  O    . GLY A 1 175 ? 39.872  -5.923  24.216 1.00 42.28  ?  171 GLY A O    1 
ATOM   2787 H  H    . GLY A 1 175 ? 41.838  -2.585  25.814 1.00 54.89  ?  171 GLY A H    1 
ATOM   2788 H  HA2  . GLY A 1 175 ? 39.793  -4.177  25.978 1.00 51.48  ?  171 GLY A HA2  1 
ATOM   2789 H  HA3  . GLY A 1 175 ? 40.025  -3.133  24.816 1.00 51.48  ?  171 GLY A HA3  1 
ATOM   2790 N  N    . LEU A 1 176 ? 41.817  -4.945  23.639 1.00 40.69  ?  172 LEU A N    1 
ATOM   2791 C  CA   . LEU A 1 176 ? 42.175  -6.016  22.720 1.00 35.81  ?  172 LEU A CA   1 
ATOM   2792 C  C    . LEU A 1 176 ? 42.440  -7.320  23.461 1.00 39.73  ?  172 LEU A C    1 
ATOM   2793 O  O    . LEU A 1 176 ? 41.938  -8.380  23.073 1.00 41.80  ?  172 LEU A O    1 
ATOM   2794 C  CB   . LEU A 1 176 ? 43.420  -5.622  21.935 1.00 40.52  ?  172 LEU A CB   1 
ATOM   2795 C  CG   . LEU A 1 176 ? 44.131  -6.722  21.184 1.00 38.46  ?  172 LEU A CG   1 
ATOM   2796 C  CD1  . LEU A 1 176 ? 43.335  -7.190  19.997 1.00 43.25  ?  172 LEU A CD1  1 
ATOM   2797 C  CD2  . LEU A 1 176 ? 45.521  -6.207  20.752 1.00 39.89  ?  172 LEU A CD2  1 
ATOM   2798 H  H    . LEU A 1 176 ? 42.389  -4.303  23.678 1.00 48.83  ?  172 LEU A H    1 
ATOM   2799 H  HA   . LEU A 1 176 ? 41.435  -6.152  22.107 1.00 42.97  ?  172 LEU A HA   1 
ATOM   2800 H  HB2  . LEU A 1 176 ? 43.162  -4.954  21.281 1.00 48.63  ?  172 LEU A HB2  1 
ATOM   2801 H  HB3  . LEU A 1 176 ? 44.060  -5.246  22.559 1.00 48.63  ?  172 LEU A HB3  1 
ATOM   2802 H  HG   . LEU A 1 176 ? 44.237  -7.494  21.762 1.00 46.15  ?  172 LEU A HG   1 
ATOM   2803 H  HD11 . LEU A 1 176 ? 43.658  -8.063  19.724 1.00 51.90  ?  172 LEU A HD11 1 
ATOM   2804 H  HD12 . LEU A 1 176 ? 42.399  -7.248  20.246 1.00 51.90  ?  172 LEU A HD12 1 
ATOM   2805 H  HD13 . LEU A 1 176 ? 43.445  -6.555  19.272 1.00 51.90  ?  172 LEU A HD13 1 
ATOM   2806 H  HD21 . LEU A 1 176 ? 45.912  -6.840  20.129 1.00 47.87  ?  172 LEU A HD21 1 
ATOM   2807 H  HD22 . LEU A 1 176 ? 45.418  -5.343  20.325 1.00 47.87  ?  172 LEU A HD22 1 
ATOM   2808 H  HD23 . LEU A 1 176 ? 46.085  -6.124  21.537 1.00 47.87  ?  172 LEU A HD23 1 
ATOM   2809 N  N    . ALA A 1 177 ? 43.285  -7.271  24.495 1.00 41.89  ?  173 ALA A N    1 
ATOM   2810 C  CA   . ALA A 1 177 ? 43.572  -8.471  25.279 1.00 42.89  ?  173 ALA A CA   1 
ATOM   2811 C  C    . ALA A 1 177 ? 42.280  -9.080  25.817 1.00 38.80  ?  173 ALA A C    1 
ATOM   2812 O  O    . ALA A 1 177 ? 42.051  -10.290 25.713 1.00 41.53  ?  173 ALA A O    1 
ATOM   2813 C  CB   . ALA A 1 177 ? 44.527  -8.118  26.413 1.00 40.69  ?  173 ALA A CB   1 
ATOM   2814 H  H    . ALA A 1 177 ? 43.699  -6.565  24.759 1.00 50.27  ?  173 ALA A H    1 
ATOM   2815 H  HA   . ALA A 1 177 ? 44.005  -9.133  24.717 1.00 51.47  ?  173 ALA A HA   1 
ATOM   2816 H  HB1  . ALA A 1 177 ? 44.672  -8.906  26.960 1.00 48.82  ?  173 ALA A HB1  1 
ATOM   2817 H  HB2  . ALA A 1 177 ? 45.368  -7.818  26.036 1.00 48.82  ?  173 ALA A HB2  1 
ATOM   2818 H  HB3  . ALA A 1 177 ? 44.133  -7.411  26.948 1.00 48.82  ?  173 ALA A HB3  1 
ATOM   2819 N  N    . LEU A 1 178 ? 41.431  -8.249  26.407 1.00 42.17  ?  174 LEU A N    1 
ATOM   2820 C  CA   . LEU A 1 178 ? 40.114  -8.699  26.856 1.00 42.11  ?  174 LEU A CA   1 
ATOM   2821 C  C    . LEU A 1 178 ? 39.388  -9.482  25.767 1.00 40.62  ?  174 LEU A C    1 
ATOM   2822 O  O    . LEU A 1 178 ? 39.015  -10.647 25.951 1.00 44.82  ?  174 LEU A O    1 
ATOM   2823 C  CB   . LEU A 1 178 ? 39.287  -7.497  27.272 1.00 40.46  ?  174 LEU A CB   1 
ATOM   2824 C  CG   . LEU A 1 178 ? 37.820  -7.769  27.697 1.00 39.27  ?  174 LEU A CG   1 
ATOM   2825 C  CD1  . LEU A 1 178 ? 37.730  -8.698  28.916 1.00 45.44  ?  174 LEU A CD1  1 
ATOM   2826 C  CD2  . LEU A 1 178 ? 37.143  -6.474  27.974 1.00 44.66  ?  174 LEU A CD2  1 
ATOM   2827 H  H    . LEU A 1 178 ? 41.589  -7.418  26.561 1.00 50.61  ?  174 LEU A H    1 
ATOM   2828 H  HA   . LEU A 1 178 ? 40.230  -9.284  27.620 1.00 50.53  ?  174 LEU A HA   1 
ATOM   2829 H  HB2  . LEU A 1 178 ? 39.728  -7.078  28.028 1.00 48.56  ?  174 LEU A HB2  1 
ATOM   2830 H  HB3  . LEU A 1 178 ? 39.256  -6.881  26.524 1.00 48.56  ?  174 LEU A HB3  1 
ATOM   2831 H  HG   . LEU A 1 178 ? 37.364  -8.225  26.972 1.00 47.12  ?  174 LEU A HG   1 
ATOM   2832 H  HD11 . LEU A 1 178 ? 36.797  -8.844  29.135 1.00 54.53  ?  174 LEU A HD11 1 
ATOM   2833 H  HD12 . LEU A 1 178 ? 38.155  -9.543  28.701 1.00 54.53  ?  174 LEU A HD12 1 
ATOM   2834 H  HD13 . LEU A 1 178 ? 38.184  -8.281  29.665 1.00 54.53  ?  174 LEU A HD13 1 
ATOM   2835 H  HD21 . LEU A 1 178 ? 36.212  -6.643  28.188 1.00 53.59  ?  174 LEU A HD21 1 
ATOM   2836 H  HD22 . LEU A 1 178 ? 37.582  -6.043  28.724 1.00 53.59  ?  174 LEU A HD22 1 
ATOM   2837 H  HD23 . LEU A 1 178 ? 37.204  -5.911  27.187 1.00 53.59  ?  174 LEU A HD23 1 
ATOM   2838 N  N    . ASN A 1 179 ? 39.207  -8.865  24.611 1.00 37.66  ?  175 ASN A N    1 
ATOM   2839 C  CA   . ASN A 1 179 ? 38.449  -9.522  23.551 1.00 40.56  ?  175 ASN A CA   1 
ATOM   2840 C  C    . ASN A 1 179 ? 39.146  -10.764 23.043 1.00 37.99  ?  175 ASN A C    1 
ATOM   2841 O  O    . ASN A 1 179 ? 38.493  -11.778 22.773 1.00 41.66  ?  175 ASN A O    1 
ATOM   2842 C  CB   . ASN A 1 179 ? 38.187  -8.532  22.414 1.00 39.50  ?  175 ASN A CB   1 
ATOM   2843 C  CG   . ASN A 1 179 ? 37.091  -7.554  22.768 1.00 40.20  ?  175 ASN A CG   1 
ATOM   2844 O  OD1  . ASN A 1 179 ? 36.686  -7.482  23.927 1.00 41.60  ?  175 ASN A OD1  1 
ATOM   2845 N  ND2  . ASN A 1 179 ? 36.610  -6.797  21.781 1.00 35.14  ?  175 ASN A ND2  1 
ATOM   2846 H  H    . ASN A 1 179 ? 39.505  -8.083  24.414 1.00 45.19  ?  175 ASN A H    1 
ATOM   2847 H  HA   . ASN A 1 179 ? 37.593  -9.804  23.909 1.00 48.67  ?  175 ASN A HA   1 
ATOM   2848 H  HB2  . ASN A 1 179 ? 38.997  -8.030  22.234 1.00 47.41  ?  175 ASN A HB2  1 
ATOM   2849 H  HB3  . ASN A 1 179 ? 37.915  -9.020  21.621 1.00 47.41  ?  175 ASN A HB3  1 
ATOM   2850 H  HD21 . ASN A 1 179 ? 35.985  -6.228  21.941 1.00 42.17  ?  175 ASN A HD21 1 
ATOM   2851 H  HD22 . ASN A 1 179 ? 36.924  -6.877  20.985 1.00 42.17  ?  175 ASN A HD22 1 
ATOM   2852 N  N    . PHE A 1 180 ? 40.478  -10.727 22.920 1.00 37.28  ?  176 PHE A N    1 
ATOM   2853 C  CA   . PHE A 1 180 ? 41.190  -11.918 22.500 1.00 36.18  ?  176 PHE A CA   1 
ATOM   2854 C  C    . PHE A 1 180 ? 40.999  -13.037 23.509 1.00 40.76  ?  176 PHE A C    1 
ATOM   2855 O  O    . PHE A 1 180 ? 40.815  -14.198 23.134 1.00 37.49  ?  176 PHE A O    1 
ATOM   2856 C  CB   . PHE A 1 180 ? 42.682  -11.576 22.331 1.00 40.64  ?  176 PHE A CB   1 
ATOM   2857 C  CG   . PHE A 1 180 ? 43.453  -12.527 21.482 1.00 37.93  ?  176 PHE A CG   1 
ATOM   2858 C  CD1  . PHE A 1 180 ? 42.839  -13.499 20.724 1.00 39.91  ?  176 PHE A CD1  1 
ATOM   2859 C  CD2  . PHE A 1 180 ? 44.834  -12.432 21.449 1.00 39.74  ?  176 PHE A CD2  1 
ATOM   2860 C  CE1  . PHE A 1 180 ? 43.597  -14.366 19.934 1.00 43.78  ?  176 PHE A CE1  1 
ATOM   2861 C  CE2  . PHE A 1 180 ? 45.598  -13.307 20.673 1.00 49.41  ?  176 PHE A CE2  1 
ATOM   2862 C  CZ   . PHE A 1 180 ? 44.971  -14.268 19.913 1.00 49.10  ?  176 PHE A CZ   1 
ATOM   2863 H  H    . PHE A 1 180 ? 40.972  -10.039 23.071 1.00 44.74  ?  176 PHE A H    1 
ATOM   2864 H  HA   . PHE A 1 180 ? 40.849  -12.228 21.646 1.00 43.42  ?  176 PHE A HA   1 
ATOM   2865 H  HB2  . PHE A 1 180 ? 42.751  -10.699 21.921 1.00 48.77  ?  176 PHE A HB2  1 
ATOM   2866 H  HB3  . PHE A 1 180 ? 43.096  -11.566 23.208 1.00 48.77  ?  176 PHE A HB3  1 
ATOM   2867 H  HD1  . PHE A 1 180 ? 41.913  -13.579 20.738 1.00 47.90  ?  176 PHE A HD1  1 
ATOM   2868 H  HD2  . PHE A 1 180 ? 45.259  -11.775 21.951 1.00 47.69  ?  176 PHE A HD2  1 
ATOM   2869 H  HE1  . PHE A 1 180 ? 43.171  -15.013 19.419 1.00 52.54  ?  176 PHE A HE1  1 
ATOM   2870 H  HE2  . PHE A 1 180 ? 46.525  -13.240 20.670 1.00 59.29  ?  176 PHE A HE2  1 
ATOM   2871 H  HZ   . PHE A 1 180 ? 45.473  -14.849 19.388 1.00 58.92  ?  176 PHE A HZ   1 
ATOM   2872 N  N    . SER A 1 181 ? 41.046  -12.710 24.800 1.00 41.63  ?  177 SER A N    1 
ATOM   2873 C  CA   . SER A 1 181 ? 40.798  -13.735 25.816 1.00 43.78  ?  177 SER A CA   1 
ATOM   2874 C  C    . SER A 1 181 ? 39.381  -14.299 25.691 1.00 40.37  ?  177 SER A C    1 
ATOM   2875 O  O    . SER A 1 181 ? 39.168  -15.510 25.845 1.00 42.90  ?  177 SER A O    1 
ATOM   2876 C  CB   . SER A 1 181 ? 41.014  -13.174 27.226 1.00 42.33  ?  177 SER A CB   1 
ATOM   2877 O  OG   . SER A 1 181 ? 39.949  -12.342 27.624 1.00 56.97  ?  177 SER A OG   1 
ATOM   2878 H  H    . SER A 1 181 ? 41.214  -11.924 25.108 1.00 49.96  ?  177 SER A H    1 
ATOM   2879 H  HA   . SER A 1 181 ? 41.437  -14.453 25.682 1.00 52.54  ?  177 SER A HA   1 
ATOM   2880 H  HB2  . SER A 1 181 ? 41.083  -13.913 27.850 1.00 50.79  ?  177 SER A HB2  1 
ATOM   2881 H  HB3  . SER A 1 181 ? 41.835  -12.656 27.234 1.00 50.79  ?  177 SER A HB3  1 
ATOM   2882 H  HG   . SER A 1 181 ? 39.864  -11.705 27.082 1.00 68.36  ?  177 SER A HG   1 
ATOM   2883 N  N    . VAL A 1 182 ? 38.405  -13.439 25.395 1.00 40.03  ?  178 VAL A N    1 
ATOM   2884 C  CA   . VAL A 1 182 ? 37.052  -13.935 25.140 1.00 50.59  ?  178 VAL A CA   1 
ATOM   2885 C  C    . VAL A 1 182 ? 37.054  -14.871 23.936 1.00 49.12  ?  178 VAL A C    1 
ATOM   2886 O  O    . VAL A 1 182 ? 36.414  -15.936 23.955 1.00 47.33  ?  178 VAL A O    1 
ATOM   2887 C  CB   . VAL A 1 182 ? 36.063  -12.769 24.947 1.00 50.64  ?  178 VAL A CB   1 
ATOM   2888 C  CG1  . VAL A 1 182 ? 34.684  -13.294 24.532 1.00 45.69  ?  178 VAL A CG1  1 
ATOM   2889 C  CG2  . VAL A 1 182 ? 35.938  -11.938 26.216 1.00 47.26  ?  178 VAL A CG2  1 
ATOM   2890 H  H    . VAL A 1 182 ? 38.496  -12.586 25.337 1.00 48.03  ?  178 VAL A H    1 
ATOM   2891 H  HA   . VAL A 1 182 ? 36.761  -14.436 25.919 1.00 60.71  ?  178 VAL A HA   1 
ATOM   2892 H  HB   . VAL A 1 182 ? 36.406  -12.197 24.243 1.00 60.77  ?  178 VAL A HB   1 
ATOM   2893 H  HG11 . VAL A 1 182 ? 34.028  -12.592 24.658 1.00 54.83  ?  178 VAL A HG11 1 
ATOM   2894 H  HG12 . VAL A 1 182 ? 34.714  -13.556 23.598 1.00 54.83  ?  178 VAL A HG12 1 
ATOM   2895 H  HG13 . VAL A 1 182 ? 34.459  -14.060 25.083 1.00 54.83  ?  178 VAL A HG13 1 
ATOM   2896 H  HG21 . VAL A 1 182 ? 35.328  -11.203 26.053 1.00 56.71  ?  178 VAL A HG21 1 
ATOM   2897 H  HG22 . VAL A 1 182 ? 35.597  -12.500 26.929 1.00 56.71  ?  178 VAL A HG22 1 
ATOM   2898 H  HG23 . VAL A 1 182 ? 36.813  -11.595 26.456 1.00 56.71  ?  178 VAL A HG23 1 
ATOM   2899 N  N    . PHE A 1 183 ? 37.788  -14.497 22.880 1.00 44.75  ?  179 PHE A N    1 
ATOM   2900 C  CA   . PHE A 1 183 ? 37.945  -15.370 21.718 1.00 42.05  ?  179 PHE A CA   1 
ATOM   2901 C  C    . PHE A 1 183 ? 38.500  -16.732 22.123 1.00 47.78  ?  179 PHE A C    1 
ATOM   2902 O  O    . PHE A 1 183 ? 37.967  -17.776 21.731 1.00 46.29  ?  179 PHE A O    1 
ATOM   2903 C  CB   . PHE A 1 183 ? 38.860  -14.694 20.690 1.00 43.70  ?  179 PHE A CB   1 
ATOM   2904 C  CG   . PHE A 1 183 ? 39.365  -15.612 19.628 1.00 42.33  ?  179 PHE A CG   1 
ATOM   2905 C  CD1  . PHE A 1 183 ? 38.609  -15.855 18.494 1.00 47.27  ?  179 PHE A CD1  1 
ATOM   2906 C  CD2  . PHE A 1 183 ? 40.597  -16.235 19.757 1.00 41.62  ?  179 PHE A CD2  1 
ATOM   2907 C  CE1  . PHE A 1 183 ? 39.092  -16.709 17.504 1.00 46.19  ?  179 PHE A CE1  1 
ATOM   2908 C  CE2  . PHE A 1 183 ? 41.061  -17.092 18.793 1.00 48.96  ?  179 PHE A CE2  1 
ATOM   2909 C  CZ   . PHE A 1 183 ? 40.308  -17.324 17.655 1.00 50.71  ?  179 PHE A CZ   1 
ATOM   2910 H  H    . PHE A 1 183 ? 38.202  -13.746 22.814 1.00 53.70  ?  179 PHE A H    1 
ATOM   2911 H  HA   . PHE A 1 183 ? 37.077  -15.514 21.310 1.00 50.46  ?  179 PHE A HA   1 
ATOM   2912 H  HB2  . PHE A 1 183 ? 38.366  -13.982 20.254 1.00 52.44  ?  179 PHE A HB2  1 
ATOM   2913 H  HB3  . PHE A 1 183 ? 39.630  -14.327 21.153 1.00 52.44  ?  179 PHE A HB3  1 
ATOM   2914 H  HD1  . PHE A 1 183 ? 37.778  -15.448 18.392 1.00 56.73  ?  179 PHE A HD1  1 
ATOM   2915 H  HD2  . PHE A 1 183 ? 41.116  -16.069 20.511 1.00 49.94  ?  179 PHE A HD2  1 
ATOM   2916 H  HE1  . PHE A 1 183 ? 38.587  -16.862 16.737 1.00 55.43  ?  179 PHE A HE1  1 
ATOM   2917 H  HE2  . PHE A 1 183 ? 41.881  -17.517 18.903 1.00 58.75  ?  179 PHE A HE2  1 
ATOM   2918 H  HZ   . PHE A 1 183 ? 40.626  -17.897 16.995 1.00 60.85  ?  179 PHE A HZ   1 
ATOM   2919 N  N    . HIS A 1 184 ? 39.602  -16.743 22.877 1.00 46.56  ?  180 HIS A N    1 
ATOM   2920 C  CA   . HIS A 1 184 ? 40.148  -18.008 23.342 1.00 50.36  ?  180 HIS A CA   1 
ATOM   2921 C  C    . HIS A 1 184 ? 39.072  -18.830 24.038 1.00 48.90  ?  180 HIS A C    1 
ATOM   2922 O  O    . HIS A 1 184 ? 38.864  -20.009 23.732 1.00 52.70  ?  180 HIS A O    1 
ATOM   2923 C  CB   . HIS A 1 184 ? 41.321  -17.768 24.288 1.00 49.77  ?  180 HIS A CB   1 
ATOM   2924 C  CG   . HIS A 1 184 ? 42.545  -17.232 23.611 1.00 48.54  ?  180 HIS A CG   1 
ATOM   2925 N  ND1  . HIS A 1 184 ? 43.083  -17.815 22.489 1.00 49.37  ?  180 HIS A ND1  1 
ATOM   2926 C  CD2  . HIS A 1 184 ? 43.319  -16.155 23.888 1.00 48.02  ?  180 HIS A CD2  1 
ATOM   2927 C  CE1  . HIS A 1 184 ? 44.152  -17.133 22.114 1.00 52.64  ?  180 HIS A CE1  1 
ATOM   2928 N  NE2  . HIS A 1 184 ? 44.306  -16.111 22.938 1.00 47.33  ?  180 HIS A NE2  1 
ATOM   2929 H  H    . HIS A 1 184 ? 40.039  -16.045 23.126 1.00 55.88  ?  180 HIS A H    1 
ATOM   2930 H  HA   . HIS A 1 184 ? 40.480  -18.503 22.577 1.00 60.44  ?  180 HIS A HA   1 
ATOM   2931 H  HB2  . HIS A 1 184 ? 41.051  -17.125 24.962 1.00 59.73  ?  180 HIS A HB2  1 
ATOM   2932 H  HB3  . HIS A 1 184 ? 41.560  -18.609 24.708 1.00 59.73  ?  180 HIS A HB3  1 
ATOM   2933 H  HD2  . HIS A 1 184 ? 43.203  -15.558 24.591 1.00 57.62  ?  180 HIS A HD2  1 
ATOM   2934 H  HE1  . HIS A 1 184 ? 44.702  -17.337 21.393 1.00 63.17  ?  180 HIS A HE1  1 
ATOM   2935 H  HE2  . HIS A 1 184 ? 44.925  -15.516 22.886 1.00 56.80  ?  180 HIS A HE2  1 
ATOM   2936 N  N    . TYR A 1 185 ? 38.376  -18.223 24.986 1.00 46.58  ?  181 TYR A N    1 
ATOM   2937 C  CA   . TYR A 1 185 ? 37.454  -19.013 25.799 1.00 57.00  ?  181 TYR A CA   1 
ATOM   2938 C  C    . TYR A 1 185 ? 36.271  -19.495 24.971 1.00 50.72  ?  181 TYR A C    1 
ATOM   2939 O  O    . TYR A 1 185 ? 36.026  -20.704 24.856 1.00 53.13  ?  181 TYR A O    1 
ATOM   2940 C  CB   . TYR A 1 185 ? 36.971  -18.211 27.004 1.00 45.82  ?  181 TYR A CB   1 
ATOM   2941 C  CG   . TYR A 1 185 ? 36.349  -19.102 28.052 1.00 58.88  ?  181 TYR A CG   1 
ATOM   2942 C  CD1  . TYR A 1 185 ? 34.996  -19.429 28.001 1.00 61.28  ?  181 TYR A CD1  1 
ATOM   2943 C  CD2  . TYR A 1 185 ? 37.112  -19.634 29.079 1.00 56.18  ?  181 TYR A CD2  1 
ATOM   2944 C  CE1  . TYR A 1 185 ? 34.422  -20.250 28.953 1.00 64.43  ?  181 TYR A CE1  1 
ATOM   2945 C  CE2  . TYR A 1 185 ? 36.547  -20.453 30.042 1.00 64.51  ?  181 TYR A CE2  1 
ATOM   2946 C  CZ   . TYR A 1 185 ? 35.196  -20.756 29.974 1.00 69.64  ?  181 TYR A CZ   1 
ATOM   2947 O  OH   . TYR A 1 185 ? 34.634  -21.580 30.929 1.00 74.13  ?  181 TYR A OH   1 
ATOM   2948 H  H    . TYR A 1 185 ? 38.415  -17.385 25.176 1.00 55.89  ?  181 TYR A H    1 
ATOM   2949 H  HA   . TYR A 1 185 ? 37.933  -19.787 26.132 1.00 68.39  ?  181 TYR A HA   1 
ATOM   2950 H  HB2  . TYR A 1 185 ? 37.724  -17.749 27.404 1.00 54.98  ?  181 TYR A HB2  1 
ATOM   2951 H  HB3  . TYR A 1 185 ? 36.304  -17.569 26.715 1.00 54.98  ?  181 TYR A HB3  1 
ATOM   2952 H  HD1  . TYR A 1 185 ? 34.469  -19.088 27.314 1.00 73.53  ?  181 TYR A HD1  1 
ATOM   2953 H  HD2  . TYR A 1 185 ? 38.020  -19.437 29.122 1.00 67.41  ?  181 TYR A HD2  1 
ATOM   2954 H  HE1  . TYR A 1 185 ? 33.517  -20.460 28.905 1.00 77.32  ?  181 TYR A HE1  1 
ATOM   2955 H  HE2  . TYR A 1 185 ? 37.070  -20.797 30.729 1.00 77.42  ?  181 TYR A HE2  1 
ATOM   2956 H  HH   . TYR A 1 185 ? 33.862  -21.811 30.691 1.00 88.95  ?  181 TYR A HH   1 
ATOM   2957 N  N    . GLU A 1 186 ? 35.560  -18.562 24.344 1.00 51.21  ?  182 GLU A N    1 
ATOM   2958 C  CA   . GLU A 1 186 ? 34.247  -18.844 23.776 1.00 54.64  ?  182 GLU A CA   1 
ATOM   2959 C  C    . GLU A 1 186 ? 34.300  -19.366 22.347 1.00 56.23  ?  182 GLU A C    1 
ATOM   2960 O  O    . GLU A 1 186 ? 33.350  -20.020 21.910 1.00 50.80  ?  182 GLU A O    1 
ATOM   2961 C  CB   . GLU A 1 186 ? 33.385  -17.585 23.802 1.00 56.53  ?  182 GLU A CB   1 
ATOM   2962 C  CG   . GLU A 1 186 ? 33.110  -17.036 25.191 1.00 58.71  ?  182 GLU A CG   1 
ATOM   2963 C  CD   . GLU A 1 186 ? 32.088  -15.898 25.186 1.00 64.74  ?  182 GLU A CD   1 
ATOM   2964 O  OE1  . GLU A 1 186 ? 31.615  -15.512 24.085 1.00 63.83  ?  182 GLU A OE1  1 
ATOM   2965 O  OE2  . GLU A 1 186 ? 31.766  -15.387 26.280 1.00 58.86  ?  182 GLU A OE2  1 
ATOM   2966 H  H    . GLU A 1 186 ? 35.820  -17.750 24.234 1.00 61.45  ?  182 GLU A H    1 
ATOM   2967 H  HA   . GLU A 1 186 ? 33.823  -19.523 24.323 1.00 65.57  ?  182 GLU A HA   1 
ATOM   2968 H  HB2  . GLU A 1 186 ? 33.837  -16.891 23.297 1.00 67.84  ?  182 GLU A HB2  1 
ATOM   2969 H  HB3  . GLU A 1 186 ? 32.529  -17.789 23.393 1.00 67.84  ?  182 GLU A HB3  1 
ATOM   2970 H  HG2  . GLU A 1 186 ? 32.762  -17.749 25.750 1.00 70.45  ?  182 GLU A HG2  1 
ATOM   2971 H  HG3  . GLU A 1 186 ? 33.937  -16.695 25.566 1.00 70.45  ?  182 GLU A HG3  1 
ATOM   2972 N  N    . ILE A 1 187 ? 35.370  -19.108 21.608 1.00 49.02  ?  183 ILE A N    1 
ATOM   2973 C  CA   . ILE A 1 187 ? 35.436  -19.442 20.196 1.00 52.62  ?  183 ILE A CA   1 
ATOM   2974 C  C    . ILE A 1 187 ? 36.493  -20.502 19.931 1.00 49.31  ?  183 ILE A C    1 
ATOM   2975 O  O    . ILE A 1 187 ? 36.201  -21.544 19.350 1.00 50.19  ?  183 ILE A O    1 
ATOM   2976 C  CB   . ILE A 1 187 ? 35.691  -18.177 19.345 1.00 50.20  ?  183 ILE A CB   1 
ATOM   2977 C  CG1  . ILE A 1 187 ? 34.636  -17.109 19.602 1.00 47.15  ?  183 ILE A CG1  1 
ATOM   2978 C  CG2  . ILE A 1 187 ? 35.710  -18.532 17.857 1.00 52.39  ?  183 ILE A CG2  1 
ATOM   2979 C  CD1  . ILE A 1 187 ? 33.185  -17.535 19.249 1.00 45.06  ?  183 ILE A CD1  1 
ATOM   2980 H  H    . ILE A 1 187 ? 36.083  -18.734 21.910 1.00 58.83  ?  183 ILE A H    1 
ATOM   2981 H  HA   . ILE A 1 187 ? 34.582  -19.812 19.925 1.00 63.15  ?  183 ILE A HA   1 
ATOM   2982 H  HB   . ILE A 1 187 ? 36.554  -17.821 19.607 1.00 60.24  ?  183 ILE A HB   1 
ATOM   2983 H  HG12 . ILE A 1 187 ? 34.652  -16.880 20.544 1.00 56.59  ?  183 ILE A HG12 1 
ATOM   2984 H  HG13 . ILE A 1 187 ? 34.850  -16.329 19.066 1.00 56.59  ?  183 ILE A HG13 1 
ATOM   2985 H  HG21 . ILE A 1 187 ? 35.633  -17.717 17.337 1.00 62.86  ?  183 ILE A HG21 1 
ATOM   2986 H  HG22 . ILE A 1 187 ? 36.545  -18.979 17.650 1.00 62.86  ?  183 ILE A HG22 1 
ATOM   2987 H  HG23 . ILE A 1 187 ? 34.963  -19.119 17.663 1.00 62.86  ?  183 ILE A HG23 1 
ATOM   2988 H  HD11 . ILE A 1 187 ? 32.586  -16.792 19.423 1.00 54.08  ?  183 ILE A HD11 1 
ATOM   2989 H  HD12 . ILE A 1 187 ? 33.146  -17.777 18.310 1.00 54.08  ?  183 ILE A HD12 1 
ATOM   2990 H  HD13 . ILE A 1 187 ? 32.937  -18.296 19.797 1.00 54.08  ?  183 ILE A HD13 1 
ATOM   2991 N  N    . ALA A 1 188 ? 37.731  -20.255 20.372 1.00 51.54  ?  184 ALA A N    1 
ATOM   2992 C  CA   . ALA A 1 188 ? 38.845  -21.129 20.052 1.00 49.45  ?  184 ALA A CA   1 
ATOM   2993 C  C    . ALA A 1 188 ? 38.916  -22.369 20.938 1.00 62.03  ?  184 ALA A C    1 
ATOM   2994 O  O    . ALA A 1 188 ? 39.756  -23.237 20.691 1.00 64.19  ?  184 ALA A O    1 
ATOM   2995 C  CB   . ALA A 1 188 ? 40.165  -20.365 20.169 1.00 52.13  ?  184 ALA A CB   1 
ATOM   2996 H  H    . ALA A 1 188 ? 37.946  -19.580 20.860 1.00 61.84  ?  184 ALA A H    1 
ATOM   2997 H  HA   . ALA A 1 188 ? 38.738  -21.424 19.134 1.00 59.34  ?  184 ALA A HA   1 
ATOM   2998 H  HB1  . ALA A 1 188 ? 40.893  -20.951 19.911 1.00 62.56  ?  184 ALA A HB1  1 
ATOM   2999 H  HB2  . ALA A 1 188 ? 40.136  -19.594 19.582 1.00 62.56  ?  184 ALA A HB2  1 
ATOM   3000 H  HB3  . ALA A 1 188 ? 40.283  -20.077 21.088 1.00 62.56  ?  184 ALA A HB3  1 
ATOM   3001 N  N    . ASN A 1 189 ? 38.076  -22.477 21.959 1.00 63.12  ?  185 ASN A N    1 
ATOM   3002 C  CA   . ASN A 1 189 ? 38.068  -23.654 22.819 1.00 66.89  ?  185 ASN A CA   1 
ATOM   3003 C  C    . ASN A 1 189 ? 39.397  -23.806 23.555 1.00 67.58  ?  185 ASN A C    1 
ATOM   3004 O  O    . ASN A 1 189 ? 39.958  -24.900 23.646 1.00 71.74  ?  185 ASN A O    1 
ATOM   3005 C  CB   . ASN A 1 189 ? 37.755  -24.913 22.009 1.00 77.79  ?  185 ASN A CB   1 
ATOM   3006 C  CG   . ASN A 1 189 ? 36.621  -25.723 22.604 1.00 89.64  ?  185 ASN A CG   1 
ATOM   3007 O  OD1  . ASN A 1 189 ? 36.811  -26.447 23.587 1.00 89.62  ?  185 ASN A OD1  1 
ATOM   3008 N  ND2  . ASN A 1 189 ? 35.434  -25.612 22.009 1.00 90.16  ?  185 ASN A ND2  1 
ATOM   3009 H  H    . ASN A 1 189 ? 37.497  -21.879 22.176 1.00 75.74  ?  185 ASN A H    1 
ATOM   3010 H  HA   . ASN A 1 189 ? 37.376  -23.544 23.490 1.00 80.27  ?  185 ASN A HA   1 
ATOM   3011 H  HB2  . ASN A 1 189 ? 37.501  -24.656 21.109 1.00 93.35  ?  185 ASN A HB2  1 
ATOM   3012 H  HB3  . ASN A 1 189 ? 38.545  -25.477 21.982 1.00 93.35  ?  185 ASN A HB3  1 
ATOM   3013 H  HD21 . ASN A 1 189 ? 34.760  -26.052 22.310 1.00 108.19 ?  185 ASN A HD21 1 
ATOM   3014 H  HD22 . ASN A 1 189 ? 35.343  -25.101 21.323 1.00 108.19 ?  185 ASN A HD22 1 
ATOM   3015 N  N    . SER A 1 190 ? 39.911  -22.699 24.086 1.00 62.39  ?  186 SER A N    1 
ATOM   3016 C  CA   . SER A 1 190 ? 41.210  -22.670 24.768 1.00 62.81  ?  186 SER A CA   1 
ATOM   3017 C  C    . SER A 1 190 ? 41.040  -21.940 26.097 1.00 62.88  ?  186 SER A C    1 
ATOM   3018 O  O    . SER A 1 190 ? 41.536  -20.823 26.284 1.00 59.99  ?  186 SER A O    1 
ATOM   3019 C  CB   . SER A 1 190 ? 42.267  -22.003 23.885 1.00 59.84  ?  186 SER A CB   1 
ATOM   3020 O  OG   . SER A 1 190 ? 43.588  -22.382 24.249 1.00 71.45  ?  186 SER A OG   1 
ATOM   3021 H  H    . SER A 1 190 ? 39.519  -21.933 24.065 1.00 74.87  ?  186 SER A H    1 
ATOM   3022 H  HA   . SER A 1 190 ? 41.507  -23.574 24.956 1.00 75.37  ?  186 SER A HA   1 
ATOM   3023 H  HB2  . SER A 1 190 ? 42.112  -22.265 22.964 1.00 71.81  ?  186 SER A HB2  1 
ATOM   3024 H  HB3  . SER A 1 190 ? 42.184  -21.041 23.975 1.00 71.81  ?  186 SER A HB3  1 
ATOM   3025 H  HG   . SER A 1 190 ? 44.142  -22.038 23.719 1.00 85.74  ?  186 SER A HG   1 
ATOM   3026 N  N    . PRO A 1 191 ? 40.336  -22.558 27.051 1.00 60.59  ?  187 PRO A N    1 
ATOM   3027 C  CA   . PRO A 1 191 ? 40.058  -21.864 28.323 1.00 62.35  ?  187 PRO A CA   1 
ATOM   3028 C  C    . PRO A 1 191 ? 41.306  -21.487 29.112 1.00 54.75  ?  187 PRO A C    1 
ATOM   3029 O  O    . PRO A 1 191 ? 41.352  -20.405 29.711 1.00 54.50  ?  187 PRO A O    1 
ATOM   3030 C  CB   . PRO A 1 191 ? 39.215  -22.883 29.114 1.00 64.40  ?  187 PRO A CB   1 
ATOM   3031 C  CG   . PRO A 1 191 ? 38.811  -23.941 28.132 1.00 66.70  ?  187 PRO A CG   1 
ATOM   3032 C  CD   . PRO A 1 191 ? 39.826  -23.939 27.032 1.00 63.50  ?  187 PRO A CD   1 
ATOM   3033 H  HA   . PRO A 1 191 ? 39.537  -21.069 28.130 1.00 74.82  ?  187 PRO A HA   1 
ATOM   3034 H  HB2  . PRO A 1 191 ? 39.750  -23.264 29.828 1.00 77.28  ?  187 PRO A HB2  1 
ATOM   3035 H  HB3  . PRO A 1 191 ? 38.434  -22.443 29.483 1.00 77.28  ?  187 PRO A HB3  1 
ATOM   3036 H  HG2  . PRO A 1 191 ? 38.797  -24.803 28.577 1.00 80.04  ?  187 PRO A HG2  1 
ATOM   3037 H  HG3  . PRO A 1 191 ? 37.931  -23.734 27.781 1.00 80.04  ?  187 PRO A HG3  1 
ATOM   3038 H  HD2  . PRO A 1 191 ? 40.537  -24.572 27.216 1.00 76.20  ?  187 PRO A HD2  1 
ATOM   3039 H  HD3  . PRO A 1 191 ? 39.412  -24.143 26.179 1.00 76.20  ?  187 PRO A HD3  1 
ATOM   3040 N  N    . GLU A 1 192 ? 42.307  -22.363 29.157 1.00 58.93  ?  188 GLU A N    1 
ATOM   3041 C  CA   . GLU A 1 192 ? 43.518  -22.047 29.914 1.00 62.05  ?  188 GLU A CA   1 
ATOM   3042 C  C    . GLU A 1 192 ? 44.218  -20.834 29.326 1.00 57.19  ?  188 GLU A C    1 
ATOM   3043 O  O    . GLU A 1 192 ? 44.768  -20.013 30.065 1.00 52.30  ?  188 GLU A O    1 
ATOM   3044 C  CB   . GLU A 1 192 ? 44.462  -23.243 29.944 1.00 66.38  ?  188 GLU A CB   1 
ATOM   3045 C  CG   . GLU A 1 192 ? 43.883  -24.488 30.591 1.00 72.64  ?  188 GLU A CG   1 
ATOM   3046 C  CD   . GLU A 1 192 ? 42.990  -25.280 29.649 1.00 76.34  ?  188 GLU A CD   1 
ATOM   3047 O  OE1  . GLU A 1 192 ? 42.762  -24.814 28.507 1.00 70.12  ?  188 GLU A OE1  1 
ATOM   3048 O  OE2  . GLU A 1 192 ? 42.514  -26.364 30.050 1.00 81.62  ?  188 GLU A OE2  1 
ATOM   3049 H  H    . GLU A 1 192 ? 42.312  -23.130 28.769 1.00 70.72  ?  188 GLU A H    1 
ATOM   3050 H  HA   . GLU A 1 192 ? 43.268  -21.849 30.830 1.00 74.46  ?  188 GLU A HA   1 
ATOM   3051 H  HB2  . GLU A 1 192 ? 44.701  -23.471 29.032 1.00 79.66  ?  188 GLU A HB2  1 
ATOM   3052 H  HB3  . GLU A 1 192 ? 45.257  -22.996 30.443 1.00 79.66  ?  188 GLU A HB3  1 
ATOM   3053 H  HG2  . GLU A 1 192 ? 44.610  -25.065 30.872 1.00 87.17  ?  188 GLU A HG2  1 
ATOM   3054 H  HG3  . GLU A 1 192 ? 43.352  -24.227 31.360 1.00 87.17  ?  188 GLU A HG3  1 
ATOM   3055 N  N    . GLU A 1 193 ? 44.181  -20.692 27.992 1.00 63.05  ?  189 GLU A N    1 
ATOM   3056 C  CA   A GLU A 1 193 ? 44.800  -19.538 27.344 0.63 60.45  ?  189 GLU A CA   1 
ATOM   3057 C  CA   B GLU A 1 193 ? 44.800  -19.538 27.348 0.37 60.36  ?  189 GLU A CA   1 
ATOM   3058 C  C    . GLU A 1 193 ? 44.007  -18.271 27.626 1.00 51.92  ?  189 GLU A C    1 
ATOM   3059 O  O    . GLU A 1 193 ? 44.590  -17.209 27.861 1.00 50.02  ?  189 GLU A O    1 
ATOM   3060 C  CB   A GLU A 1 193 ? 44.919  -19.789 25.833 0.63 61.19  ?  189 GLU A CB   1 
ATOM   3061 C  CB   B GLU A 1 193 ? 44.917  -19.772 25.839 0.37 61.10  ?  189 GLU A CB   1 
ATOM   3062 C  CG   A GLU A 1 193 ? 45.823  -18.820 25.083 0.63 59.80  ?  189 GLU A CG   1 
ATOM   3063 C  CG   B GLU A 1 193 ? 46.319  -19.583 25.275 0.37 60.70  ?  189 GLU A CG   1 
ATOM   3064 C  CD   A GLU A 1 193 ? 46.223  -19.335 23.688 0.63 59.70  ?  189 GLU A CD   1 
ATOM   3065 C  CD   B GLU A 1 193 ? 46.749  -18.122 25.211 0.37 59.26  ?  189 GLU A CD   1 
ATOM   3066 O  OE1  A GLU A 1 193 ? 45.751  -20.425 23.281 0.63 54.91  ?  189 GLU A OE1  1 
ATOM   3067 O  OE1  B GLU A 1 193 ? 46.844  -17.474 26.273 0.37 54.47  ?  189 GLU A OE1  1 
ATOM   3068 O  OE2  A GLU A 1 193 ? 47.011  -18.645 23.006 0.63 55.38  ?  189 GLU A OE2  1 
ATOM   3069 O  OE2  B GLU A 1 193 ? 47.001  -17.627 24.088 0.37 61.64  ?  189 GLU A OE2  1 
ATOM   3070 H  H    A GLU A 1 193 ? 43.807  -21.246 27.450 0.63 75.66  ?  189 GLU A H    1 
ATOM   3071 H  H    B GLU A 1 193 ? 43.807  -21.245 27.449 0.37 75.66  ?  189 GLU A H    1 
ATOM   3072 H  HA   A GLU A 1 193 ? 45.696  -19.414 27.694 0.63 72.54  ?  189 GLU A HA   1 
ATOM   3073 H  HA   B GLU A 1 193 ? 45.696  -19.426 27.703 0.37 72.44  ?  189 GLU A HA   1 
ATOM   3074 H  HB2  A GLU A 1 193 ? 45.276  -20.681 25.698 0.63 73.43  ?  189 GLU A HB2  1 
ATOM   3075 H  HB2  B GLU A 1 193 ? 44.644  -20.682 25.646 0.37 73.32  ?  189 GLU A HB2  1 
ATOM   3076 H  HB3  A GLU A 1 193 ? 44.035  -19.723 25.441 0.63 73.43  ?  189 GLU A HB3  1 
ATOM   3077 H  HB3  B GLU A 1 193 ? 44.332  -19.146 25.384 0.37 73.32  ?  189 GLU A HB3  1 
ATOM   3078 H  HG2  A GLU A 1 193 ? 45.356  -17.977 24.969 0.63 71.76  ?  189 GLU A HG2  1 
ATOM   3079 H  HG2  B GLU A 1 193 ? 46.951  -20.055 25.839 0.37 72.84  ?  189 GLU A HG2  1 
ATOM   3080 H  HG3  A GLU A 1 193 ? 46.634  -18.683 25.596 0.63 71.76  ?  189 GLU A HG3  1 
ATOM   3081 H  HG3  B GLU A 1 193 ? 46.346  -19.942 24.374 0.37 72.84  ?  189 GLU A HG3  1 
ATOM   3082 N  N    . ALA A 1 194 ? 42.674  -18.366 27.597 1.00 52.38  ?  190 ALA A N    1 
ATOM   3083 C  CA   . ALA A 1 194 ? 41.835  -17.229 27.962 1.00 50.57  ?  190 ALA A CA   1 
ATOM   3084 C  C    . ALA A 1 194 ? 42.135  -16.754 29.379 1.00 47.92  ?  190 ALA A C    1 
ATOM   3085 O  O    . ALA A 1 194 ? 42.348  -15.562 29.626 1.00 47.36  ?  190 ALA A O    1 
ATOM   3086 C  CB   . ALA A 1 194 ? 40.348  -17.607 27.851 1.00 52.29  ?  190 ALA A CB   1 
ATOM   3087 H  H    . ALA A 1 194 ? 42.238  -19.072 27.373 1.00 62.86  ?  190 ALA A H    1 
ATOM   3088 H  HA   . ALA A 1 194 ? 42.020  -16.505 27.343 1.00 60.69  ?  190 ALA A HA   1 
ATOM   3089 H  HB1  . ALA A 1 194 ? 39.808  -16.840 28.097 1.00 62.75  ?  190 ALA A HB1  1 
ATOM   3090 H  HB2  . ALA A 1 194 ? 40.156  -17.867 26.936 1.00 62.75  ?  190 ALA A HB2  1 
ATOM   3091 H  HB3  . ALA A 1 194 ? 40.165  -18.347 28.450 1.00 62.75  ?  190 ALA A HB3  1 
ATOM   3092 N  N    . ILE A 1 195 ? 42.115  -17.676 30.329 1.00 49.02  ?  191 ILE A N    1 
ATOM   3093 C  CA   . ILE A 1 195 ? 42.368  -17.330 31.726 1.00 53.40  ?  191 ILE A CA   1 
ATOM   3094 C  C    . ILE A 1 195 ? 43.773  -16.767 31.892 1.00 58.82  ?  191 ILE A C    1 
ATOM   3095 O  O    . ILE A 1 195 ? 43.969  -15.735 32.547 1.00 57.71  ?  191 ILE A O    1 
ATOM   3096 C  CB   . ILE A 1 195 ? 42.150  -18.568 32.617 1.00 57.23  ?  191 ILE A CB   1 
ATOM   3097 C  CG1  . ILE A 1 195 ? 40.672  -18.995 32.545 1.00 57.93  ?  191 ILE A CG1  1 
ATOM   3098 C  CG2  . ILE A 1 195 ? 42.568  -18.289 34.061 1.00 62.69  ?  191 ILE A CG2  1 
ATOM   3099 C  CD1  . ILE A 1 195 ? 40.402  -20.348 33.196 1.00 70.71  ?  191 ILE A CD1  1 
ATOM   3100 H  H    . ILE A 1 195 ? 41.959  -18.511 30.196 1.00 58.82  ?  191 ILE A H    1 
ATOM   3101 H  HA   . ILE A 1 195 ? 41.741  -16.641 31.996 1.00 64.09  ?  191 ILE A HA   1 
ATOM   3102 H  HB   . ILE A 1 195 ? 42.706  -19.291 32.288 1.00 68.68  ?  191 ILE A HB   1 
ATOM   3103 H  HG12 . ILE A 1 195 ? 40.131  -18.331 33.001 1.00 69.52  ?  191 ILE A HG12 1 
ATOM   3104 H  HG13 . ILE A 1 195 ? 40.408  -19.054 31.613 1.00 69.52  ?  191 ILE A HG13 1 
ATOM   3105 H  HG21 . ILE A 1 195 ? 42.320  -19.047 34.613 1.00 75.23  ?  191 ILE A HG21 1 
ATOM   3106 H  HG22 . ILE A 1 195 ? 43.528  -18.157 34.091 1.00 75.23  ?  191 ILE A HG22 1 
ATOM   3107 H  HG23 . ILE A 1 195 ? 42.114  -17.490 34.372 1.00 75.23  ?  191 ILE A HG23 1 
ATOM   3108 H  HD11 . ILE A 1 195 ? 39.521  -20.656 32.930 1.00 84.86  ?  191 ILE A HD11 1 
ATOM   3109 H  HD12 . ILE A 1 195 ? 41.076  -20.980 32.902 1.00 84.86  ?  191 ILE A HD12 1 
ATOM   3110 H  HD13 . ILE A 1 195 ? 40.440  -20.248 34.160 1.00 84.86  ?  191 ILE A HD13 1 
ATOM   3111 N  N    . SER A 1 196 ? 44.766  -17.423 31.275 1.00 51.32  ?  192 SER A N    1 
ATOM   3112 C  CA   . SER A 1 196 ? 46.145  -16.958 31.371 1.00 51.82  ?  192 SER A CA   1 
ATOM   3113 C  C    . SER A 1 196 ? 46.309  -15.562 30.798 1.00 50.02  ?  192 SER A C    1 
ATOM   3114 O  O    . SER A 1 196 ? 46.948  -14.705 31.411 1.00 51.66  ?  192 SER A O    1 
ATOM   3115 C  CB   . SER A 1 196 ? 47.068  -17.935 30.655 1.00 52.77  ?  192 SER A CB   1 
ATOM   3116 O  OG   . SER A 1 196 ? 48.324  -17.335 30.386 1.00 61.68  ?  192 SER A OG   1 
ATOM   3117 H  H    . SER A 1 196 ? 44.663  -18.133 30.801 1.00 61.58  ?  192 SER A H    1 
ATOM   3118 H  HA   . SER A 1 196 ? 46.392  -16.925 32.308 1.00 62.18  ?  192 SER A HA   1 
ATOM   3119 H  HB2  . SER A 1 196 ? 47.204  -18.713 31.219 1.00 63.32  ?  192 SER A HB2  1 
ATOM   3120 H  HB3  . SER A 1 196 ? 46.658  -18.200 29.817 1.00 63.32  ?  192 SER A HB3  1 
ATOM   3121 H  HG   . SER A 1 196 ? 48.817  -17.874 29.971 1.00 74.02  ?  192 SER A HG   1 
ATOM   3122 N  N    . LEU A 1 197 ? 45.730  -15.310 29.621 1.00 50.31  ?  193 LEU A N    1 
ATOM   3123 C  CA   . LEU A 1 197 ? 45.869  -14.005 28.995 1.00 46.27  ?  193 LEU A CA   1 
ATOM   3124 C  C    . LEU A 1 197 ? 45.171  -12.914 29.798 1.00 46.42  ?  193 LEU A C    1 
ATOM   3125 O  O    . LEU A 1 197 ? 45.700  -11.804 29.934 1.00 51.22  ?  193 LEU A O    1 
ATOM   3126 C  CB   . LEU A 1 197 ? 45.325  -14.046 27.572 1.00 44.15  ?  193 LEU A CB   1 
ATOM   3127 C  CG   . LEU A 1 197 ? 45.267  -12.683 26.881 1.00 46.56  ?  193 LEU A CG   1 
ATOM   3128 C  CD1  . LEU A 1 197 ? 46.666  -12.044 26.852 1.00 47.00  ?  193 LEU A CD1  1 
ATOM   3129 C  CD2  . LEU A 1 197 ? 44.735  -12.831 25.436 1.00 42.98  ?  193 LEU A CD2  1 
ATOM   3130 H  H    . LEU A 1 197 ? 45.258  -15.874 29.174 1.00 60.37  ?  193 LEU A H    1 
ATOM   3131 H  HA   . LEU A 1 197 ? 46.813  -13.785 28.956 1.00 55.53  ?  193 LEU A HA   1 
ATOM   3132 H  HB2  . LEU A 1 197 ? 45.895  -14.623 27.040 1.00 52.98  ?  193 LEU A HB2  1 
ATOM   3133 H  HB3  . LEU A 1 197 ? 44.423  -14.403 27.597 1.00 52.98  ?  193 LEU A HB3  1 
ATOM   3134 H  HG   . LEU A 1 197 ? 44.666  -12.104 27.375 1.00 55.87  ?  193 LEU A HG   1 
ATOM   3135 H  HD11 . LEU A 1 197 ? 46.637  -11.244 26.304 1.00 56.40  ?  193 LEU A HD11 1 
ATOM   3136 H  HD12 . LEU A 1 197 ? 46.927  -11.814 27.757 1.00 56.40  ?  193 LEU A HD12 1 
ATOM   3137 H  HD13 . LEU A 1 197 ? 47.296  -12.679 26.477 1.00 56.40  ?  193 LEU A HD13 1 
ATOM   3138 H  HD21 . LEU A 1 197 ? 44.683  -11.954 25.027 1.00 51.57  ?  193 LEU A HD21 1 
ATOM   3139 H  HD22 . LEU A 1 197 ? 45.342  -13.395 24.932 1.00 51.57  ?  193 LEU A HD22 1 
ATOM   3140 H  HD23 . LEU A 1 197 ? 43.854  -13.236 25.464 1.00 51.57  ?  193 LEU A HD23 1 
ATOM   3141 N  N    . ALA A 1 198 ? 43.963  -13.186 30.294 1.00 46.59  ?  194 ALA A N    1 
ATOM   3142 C  CA   . ALA A 1 198 ? 43.287  -12.201 31.127 1.00 49.70  ?  194 ALA A CA   1 
ATOM   3143 C  C    . ALA A 1 198 ? 44.073  -11.940 32.401 1.00 49.63  ?  194 ALA A C    1 
ATOM   3144 O  O    . ALA A 1 198 ? 44.273  -10.778 32.784 1.00 49.80  ?  194 ALA A O    1 
ATOM   3145 C  CB   . ALA A 1 198 ? 41.859  -12.665 31.452 1.00 52.84  ?  194 ALA A CB   1 
ATOM   3146 H  H    . ALA A 1 198 ? 43.526  -13.916 30.165 1.00 55.91  ?  194 ALA A H    1 
ATOM   3147 H  HA   . ALA A 1 198 ? 43.218  -11.367 30.636 1.00 59.64  ?  194 ALA A HA   1 
ATOM   3148 H  HB1  . ALA A 1 198 ? 41.428  -11.997 32.008 1.00 63.41  ?  194 ALA A HB1  1 
ATOM   3149 H  HB2  . ALA A 1 198 ? 41.365  -12.774 30.624 1.00 63.41  ?  194 ALA A HB2  1 
ATOM   3150 H  HB3  . ALA A 1 198 ? 41.902  -13.511 31.925 1.00 63.41  ?  194 ALA A HB3  1 
ATOM   3151 N  N    . LYS A 1 199 ? 44.563  -13.008 33.046 1.00 51.31  ?  195 LYS A N    1 
ATOM   3152 C  CA   . LYS A 1 199 ? 45.340  -12.840 34.265 1.00 53.63  ?  195 LYS A CA   1 
ATOM   3153 C  C    . LYS A 1 199 ? 46.563  -11.972 34.004 1.00 62.06  ?  195 LYS A C    1 
ATOM   3154 O  O    . LYS A 1 199 ? 46.808  -10.989 34.716 1.00 55.82  ?  195 LYS A O    1 
ATOM   3155 C  CB   . LYS A 1 199 ? 45.774  -14.205 34.809 1.00 62.45  ?  195 LYS A CB   1 
ATOM   3156 C  CG   . LYS A 1 199 ? 44.715  -14.972 35.564 1.00 76.78  ?  195 LYS A CG   1 
ATOM   3157 C  CD   . LYS A 1 199 ? 45.299  -16.249 36.200 1.00 89.68  ?  195 LYS A CD   1 
ATOM   3158 C  CE   . LYS A 1 199 ? 44.285  -16.916 37.141 1.00 93.51  ?  195 LYS A CE   1 
ATOM   3159 N  NZ   . LYS A 1 199 ? 44.704  -18.284 37.544 1.00 88.89  ?  195 LYS A NZ   1 
ATOM   3160 H  H    . LYS A 1 199 ? 44.457  -13.825 32.798 1.00 61.57  ?  195 LYS A H    1 
ATOM   3161 H  HA   . LYS A 1 199 ? 44.784  -12.410 34.933 1.00 64.35  ?  195 LYS A HA   1 
ATOM   3162 H  HB2  . LYS A 1 199 ? 46.052  -14.757 34.062 1.00 74.94  ?  195 LYS A HB2  1 
ATOM   3163 H  HB3  . LYS A 1 199 ? 46.519  -14.069 35.416 1.00 74.94  ?  195 LYS A HB3  1 
ATOM   3164 H  HG2  . LYS A 1 199 ? 44.356  -14.414 36.271 1.00 92.14  ?  195 LYS A HG2  1 
ATOM   3165 H  HG3  . LYS A 1 199 ? 44.007  -15.230 34.953 1.00 92.14  ?  195 LYS A HG3  1 
ATOM   3166 H  HD2  . LYS A 1 199 ? 45.529  -16.881 35.501 1.00 107.62 ?  195 LYS A HD2  1 
ATOM   3167 H  HD3  . LYS A 1 199 ? 46.089  -16.021 36.714 1.00 107.62 ?  195 LYS A HD3  1 
ATOM   3168 H  HE2  . LYS A 1 199 ? 44.196  -16.379 37.944 1.00 112.21 ?  195 LYS A HE2  1 
ATOM   3169 H  HE3  . LYS A 1 199 ? 43.429  -16.983 36.690 1.00 112.21 ?  195 LYS A HE3  1 
ATOM   3170 H  HZ1  . LYS A 1 199 ? 44.104  -18.635 38.100 1.00 106.67 ?  195 LYS A HZ1  1 
ATOM   3171 H  HZ2  . LYS A 1 199 ? 44.771  -18.806 36.826 1.00 106.67 ?  195 LYS A HZ2  1 
ATOM   3172 H  HZ3  . LYS A 1 199 ? 45.493  -18.253 37.953 1.00 106.67 ?  195 LYS A HZ3  1 
ATOM   3173 N  N    . THR A 1 200 ? 47.360  -12.346 32.991 1.00 56.92  ?  196 THR A N    1 
ATOM   3174 C  CA   . THR A 1 200 ? 48.556  -11.587 32.650 1.00 57.32  ?  196 THR A CA   1 
ATOM   3175 C  C    . THR A 1 200 ? 48.220  -10.129 32.350 1.00 53.75  ?  196 THR A C    1 
ATOM   3176 O  O    . THR A 1 200 ? 48.876  -9.214  32.861 1.00 59.16  ?  196 THR A O    1 
ATOM   3177 C  CB   . THR A 1 200 ? 49.254  -12.234 31.447 1.00 54.77  ?  196 THR A CB   1 
ATOM   3178 O  OG1  . THR A 1 200 ? 49.617  -13.581 31.769 1.00 63.55  ?  196 THR A OG1  1 
ATOM   3179 C  CG2  . THR A 1 200 ? 50.488  -11.449 31.061 1.00 59.80  ?  196 THR A CG2  1 
ATOM   3180 H  H    . THR A 1 200 ? 47.225  -13.033 32.493 1.00 68.31  ?  196 THR A H    1 
ATOM   3181 H  HA   . THR A 1 200 ? 49.164  -11.605 33.406 1.00 68.79  ?  196 THR A HA   1 
ATOM   3182 H  HB   . THR A 1 200 ? 48.652  -12.240 30.686 1.00 65.72  ?  196 THR A HB   1 
ATOM   3183 H  HG1  . THR A 1 200 ? 48.928  -14.032 31.938 1.00 76.26  ?  196 THR A HG1  1 
ATOM   3184 H  HG21 . THR A 1 200 ? 51.040  -11.972 30.459 1.00 71.76  ?  196 THR A HG21 1 
ATOM   3185 H  HG22 . THR A 1 200 ? 50.232  -10.625 30.618 1.00 71.76  ?  196 THR A HG22 1 
ATOM   3186 H  HG23 . THR A 1 200 ? 51.005  -11.233 31.854 1.00 71.76  ?  196 THR A HG23 1 
ATOM   3187 N  N    . THR A 1 201 ? 47.216  -9.894  31.503 1.00 50.75  ?  197 THR A N    1 
ATOM   3188 C  CA   . THR A 1 201 ? 46.838  -8.525  31.163 1.00 56.56  ?  197 THR A CA   1 
ATOM   3189 C  C    . THR A 1 201 ? 46.474  -7.727  32.416 1.00 54.11  ?  197 THR A C    1 
ATOM   3190 O  O    . THR A 1 201 ? 46.962  -6.611  32.622 1.00 52.81  ?  197 THR A O    1 
ATOM   3191 C  CB   . THR A 1 201 ? 45.657  -8.534  30.188 1.00 51.69  ?  197 THR A CB   1 
ATOM   3192 O  OG1  . THR A 1 201 ? 45.946  -9.411  29.088 1.00 48.36  ?  197 THR A OG1  1 
ATOM   3193 C  CG2  . THR A 1 201 ? 45.384  -7.142  29.658 1.00 52.01  ?  197 THR A CG2  1 
ATOM   3194 H  H    . THR A 1 201 ? 46.744  -10.501 31.117 1.00 60.90  ?  197 THR A H    1 
ATOM   3195 H  HA   . THR A 1 201 ? 47.593  -8.096  30.732 1.00 67.87  ?  197 THR A HA   1 
ATOM   3196 H  HB   . THR A 1 201 ? 44.862  -8.844  30.651 1.00 62.03  ?  197 THR A HB   1 
ATOM   3197 H  HG1  . THR A 1 201 ? 45.994  -10.205 29.359 1.00 58.04  ?  197 THR A HG1  1 
ATOM   3198 H  HG21 . THR A 1 201 ? 44.589  -7.147  29.103 1.00 62.42  ?  197 THR A HG21 1 
ATOM   3199 H  HG22 . THR A 1 201 ? 45.249  -6.527  30.396 1.00 62.42  ?  197 THR A HG22 1 
ATOM   3200 H  HG23 . THR A 1 201 ? 46.136  -6.836  29.127 1.00 62.42  ?  197 THR A HG23 1 
ATOM   3201 N  N    . PHE A 1 202 ? 45.604  -8.280  33.259 1.00 59.03  ?  198 PHE A N    1 
ATOM   3202 C  CA   . PHE A 1 202 ? 45.225  -7.583  34.486 1.00 57.69  ?  198 PHE A CA   1 
ATOM   3203 C  C    . PHE A 1 202 ? 46.447  -7.281  35.343 1.00 57.96  ?  198 PHE A C    1 
ATOM   3204 O  O    . PHE A 1 202 ? 46.675  -6.134  35.741 1.00 60.82  ?  198 PHE A O    1 
ATOM   3205 C  CB   . PHE A 1 202 ? 44.217  -8.420  35.265 1.00 61.87  ?  198 PHE A CB   1 
ATOM   3206 C  CG   . PHE A 1 202 ? 43.714  -7.756  36.518 1.00 64.03  ?  198 PHE A CG   1 
ATOM   3207 C  CD1  . PHE A 1 202 ? 44.449  -7.807  37.692 1.00 66.98  ?  198 PHE A CD1  1 
ATOM   3208 C  CD2  . PHE A 1 202 ? 42.500  -7.091  36.521 1.00 67.62  ?  198 PHE A CD2  1 
ATOM   3209 C  CE1  . PHE A 1 202 ? 43.978  -7.198  38.853 1.00 67.15  ?  198 PHE A CE1  1 
ATOM   3210 C  CE2  . PHE A 1 202 ? 42.023  -6.481  37.671 1.00 70.77  ?  198 PHE A CE2  1 
ATOM   3211 C  CZ   . PHE A 1 202 ? 42.772  -6.541  38.840 1.00 64.03  ?  198 PHE A CZ   1 
ATOM   3212 H  H    . PHE A 1 202 ? 45.225  -9.044  33.146 1.00 70.84  ?  198 PHE A H    1 
ATOM   3213 H  HA   . PHE A 1 202 ? 44.804  -6.741  34.252 1.00 69.23  ?  198 PHE A HA   1 
ATOM   3214 H  HB2  . PHE A 1 202 ? 43.452  -8.596  34.696 1.00 74.25  ?  198 PHE A HB2  1 
ATOM   3215 H  HB3  . PHE A 1 202 ? 44.639  -9.255  35.522 1.00 74.25  ?  198 PHE A HB3  1 
ATOM   3216 H  HD1  . PHE A 1 202 ? 45.266  -8.252  37.705 1.00 80.37  ?  198 PHE A HD1  1 
ATOM   3217 H  HD2  . PHE A 1 202 ? 41.996  -7.053  35.740 1.00 81.15  ?  198 PHE A HD2  1 
ATOM   3218 H  HE1  . PHE A 1 202 ? 44.480  -7.236  39.635 1.00 80.59  ?  198 PHE A HE1  1 
ATOM   3219 H  HE2  . PHE A 1 202 ? 41.207  -6.035  37.660 1.00 84.92  ?  198 PHE A HE2  1 
ATOM   3220 H  HZ   . PHE A 1 202 ? 42.456  -6.135  39.615 1.00 76.84  ?  198 PHE A HZ   1 
ATOM   3221 N  N    . ASP A 1 203 ? 47.259  -8.304  35.622 1.00 64.65  ?  199 ASP A N    1 
ATOM   3222 C  CA   . ASP A 1 203 ? 48.411  -8.121  36.500 1.00 68.13  ?  199 ASP A CA   1 
ATOM   3223 C  C    . ASP A 1 203 ? 49.396  -7.113  35.925 1.00 63.11  ?  199 ASP A C    1 
ATOM   3224 O  O    . ASP A 1 203 ? 49.894  -6.236  36.639 1.00 61.16  ?  199 ASP A O    1 
ATOM   3225 C  CB   . ASP A 1 203 ? 49.109  -9.461  36.748 1.00 66.28  ?  199 ASP A CB   1 
ATOM   3226 C  CG   . ASP A 1 203 ? 48.279  -10.395 37.607 1.00 68.13  ?  199 ASP A CG   1 
ATOM   3227 O  OD1  . ASP A 1 203 ? 47.201  -9.974  38.077 1.00 68.22  ?  199 ASP A OD1  1 
ATOM   3228 O  OD2  . ASP A 1 203 ? 48.705  -11.548 37.799 1.00 74.30  ?  199 ASP A OD2  1 
ATOM   3229 H  H    . ASP A 1 203 ? 47.164  -9.103  35.319 1.00 77.58  ?  199 ASP A H    1 
ATOM   3230 H  HA   . ASP A 1 203 ? 48.092  -7.782  37.351 1.00 81.75  ?  199 ASP A HA   1 
ATOM   3231 H  HB2  . ASP A 1 203 ? 49.270  -9.897  35.897 1.00 79.54  ?  199 ASP A HB2  1 
ATOM   3232 H  HB3  . ASP A 1 203 ? 49.951  -9.301  37.203 1.00 79.54  ?  199 ASP A HB3  1 
ATOM   3233 N  N    . GLU A 1 204 ? 49.704  -7.229  34.636 1.00 60.96  ?  200 GLU A N    1 
ATOM   3234 C  CA   . GLU A 1 204 ? 50.695  -6.323  34.059 1.00 61.56  ?  200 GLU A CA   1 
ATOM   3235 C  C    . GLU A 1 204 ? 50.174  -4.896  34.051 1.00 61.67  ?  200 GLU A C    1 
ATOM   3236 O  O    . GLU A 1 204 ? 50.957  -3.945  34.140 1.00 64.60  ?  200 GLU A O    1 
ATOM   3237 C  CB   . GLU A 1 204 ? 51.081  -6.784  32.650 1.00 54.90  ?  200 GLU A CB   1 
ATOM   3238 C  CG   . GLU A 1 204 ? 51.980  -8.034  32.680 1.00 61.62  ?  200 GLU A CG   1 
ATOM   3239 C  CD   . GLU A 1 204 ? 52.625  -8.348  31.338 1.00 62.64  ?  200 GLU A CD   1 
ATOM   3240 O  OE1  . GLU A 1 204 ? 52.131  -7.851  30.301 1.00 58.41  ?  200 GLU A OE1  1 
ATOM   3241 O  OE2  . GLU A 1 204 ? 53.625  -9.093  31.323 1.00 60.02  ?  200 GLU A OE2  1 
ATOM   3242 H  H    . GLU A 1 204 ? 49.367  -7.803  34.091 1.00 73.15  ?  200 GLU A H    1 
ATOM   3243 H  HA   . GLU A 1 204 ? 51.505  -6.344  34.592 1.00 73.88  ?  200 GLU A HA   1 
ATOM   3244 H  HB2  . GLU A 1 204 ? 50.277  -7.000  32.153 1.00 65.88  ?  200 GLU A HB2  1 
ATOM   3245 H  HB3  . GLU A 1 204 ? 51.566  -6.072  32.204 1.00 65.88  ?  200 GLU A HB3  1 
ATOM   3246 H  HG2  . GLU A 1 204 ? 52.690  -7.894  33.326 1.00 73.94  ?  200 GLU A HG2  1 
ATOM   3247 H  HG3  . GLU A 1 204 ? 51.443  -8.799  32.938 1.00 73.94  ?  200 GLU A HG3  1 
ATOM   3248 N  N    . ALA A 1 205 ? 48.856  -4.729  33.966 1.00 59.85  ?  201 ALA A N    1 
ATOM   3249 C  CA   . ALA A 1 205 ? 48.284  -3.392  34.057 1.00 61.98  ?  201 ALA A CA   1 
ATOM   3250 C  C    . ALA A 1 205 ? 48.352  -2.881  35.490 1.00 66.14  ?  201 ALA A C    1 
ATOM   3251 O  O    . ALA A 1 205 ? 48.811  -1.761  35.741 1.00 63.37  ?  201 ALA A O    1 
ATOM   3252 C  CB   . ALA A 1 205 ? 46.846  -3.401  33.553 1.00 56.64  ?  201 ALA A CB   1 
ATOM   3253 H  H    . ALA A 1 205 ? 48.284  -5.361  33.856 1.00 71.82  ?  201 ALA A H    1 
ATOM   3254 H  HA   . ALA A 1 205 ? 48.791  -2.788  33.492 1.00 74.38  ?  201 ALA A HA   1 
ATOM   3255 H  HB1  . ALA A 1 205 ? 46.494  -2.498  33.587 1.00 67.97  ?  201 ALA A HB1  1 
ATOM   3256 H  HB2  . ALA A 1 205 ? 46.834  -3.727  32.639 1.00 67.97  ?  201 ALA A HB2  1 
ATOM   3257 H  HB3  . ALA A 1 205 ? 46.317  -3.985  34.119 1.00 67.97  ?  201 ALA A HB3  1 
ATOM   3258 N  N    . MET A 1 206 ? 47.916  -3.708  36.444 1.00 67.01  ?  202 MET A N    1 
ATOM   3259 C  CA   . MET A 1 206 ? 47.971  -3.335  37.855 1.00 74.06  ?  202 MET A CA   1 
ATOM   3260 C  C    . MET A 1 206 ? 49.334  -2.758  38.220 1.00 74.57  ?  202 MET A C    1 
ATOM   3261 O  O    . MET A 1 206 ? 49.430  -1.715  38.874 1.00 76.55  ?  202 MET A O    1 
ATOM   3262 C  CB   . MET A 1 206 ? 47.664  -4.557  38.725 1.00 69.12  ?  202 MET A CB   1 
ATOM   3263 C  CG   . MET A 1 206 ? 47.539  -4.244  40.211 1.00 75.28  ?  202 MET A CG   1 
ATOM   3264 S  SD   . MET A 1 206 ? 45.944  -3.481  40.554 1.00 93.42  ?  202 MET A SD   1 
ATOM   3265 C  CE   . MET A 1 206 ? 44.977  -4.900  41.083 1.00 85.25  ?  202 MET A CE   1 
ATOM   3266 H  H    . MET A 1 206 ? 47.584  -4.488  36.300 1.00 80.41  ?  202 MET A H    1 
ATOM   3267 H  HA   . MET A 1 206 ? 47.291  -2.663  38.021 1.00 88.87  ?  202 MET A HA   1 
ATOM   3268 H  HB2  . MET A 1 206 ? 46.823  -4.943  38.433 1.00 82.94  ?  202 MET A HB2  1 
ATOM   3269 H  HB3  . MET A 1 206 ? 48.380  -5.202  38.619 1.00 82.94  ?  202 MET A HB3  1 
ATOM   3270 H  HG2  . MET A 1 206 ? 47.607  -5.065  40.724 1.00 90.34  ?  202 MET A HG2  1 
ATOM   3271 H  HG3  . MET A 1 206 ? 48.241  -3.629  40.475 1.00 90.34  ?  202 MET A HG3  1 
ATOM   3272 H  HE1  . MET A 1 206 ? 44.080  -4.824  40.722 1.00 102.30 ?  202 MET A HE1  1 
ATOM   3273 H  HE2  . MET A 1 206 ? 45.399  -5.710  40.754 1.00 102.30 ?  202 MET A HE2  1 
ATOM   3274 H  HE3  . MET A 1 206 ? 44.944  -4.916  42.052 1.00 102.30 ?  202 MET A HE3  1 
ATOM   3275 N  N    . ALA A 1 207 ? 50.406  -3.422  37.784 1.00 70.78  ?  203 ALA A N    1 
ATOM   3276 C  CA   . ALA A 1 207 ? 51.746  -3.023  38.191 1.00 77.17  ?  203 ALA A CA   1 
ATOM   3277 C  C    . ALA A 1 207 ? 52.099  -1.604  37.765 1.00 80.88  ?  203 ALA A C    1 
ATOM   3278 O  O    . ALA A 1 207 ? 53.043  -1.026  38.318 1.00 90.49  ?  203 ALA A O    1 
ATOM   3279 C  CB   . ALA A 1 207 ? 52.772  -4.009  37.623 1.00 81.86  ?  203 ALA A CB   1 
ATOM   3280 H  H    . ALA A 1 207 ? 50.381  -4.100  37.256 1.00 84.93  ?  203 ALA A H    1 
ATOM   3281 H  HA   . ALA A 1 207 ? 51.793  -3.052  39.160 1.00 92.60  ?  203 ALA A HA   1 
ATOM   3282 H  HB1  . ALA A 1 207 ? 53.661  -3.730  37.891 1.00 98.23  ?  203 ALA A HB1  1 
ATOM   3283 H  HB2  . ALA A 1 207 ? 52.584  -4.895  37.970 1.00 98.23  ?  203 ALA A HB2  1 
ATOM   3284 H  HB3  . ALA A 1 207 ? 52.704  -4.012  36.655 1.00 98.23  ?  203 ALA A HB3  1 
ATOM   3285 N  N    . ASP A 1 208 ? 51.375  -1.028  36.806 1.00 76.06  ?  204 ASP A N    1 
ATOM   3286 C  CA   . ASP A 1 208 ? 51.679  0.305   36.305 1.00 78.84  ?  204 ASP A CA   1 
ATOM   3287 C  C    . ASP A 1 208 ? 50.604  1.334   36.637 1.00 77.86  ?  204 ASP A C    1 
ATOM   3288 O  O    . ASP A 1 208 ? 50.698  2.478   36.177 1.00 79.59  ?  204 ASP A O    1 
ATOM   3289 C  CB   . ASP A 1 208 ? 51.893  0.253   34.789 1.00 77.49  ?  204 ASP A CB   1 
ATOM   3290 C  CG   . ASP A 1 208 ? 53.198  -0.435  34.405 1.00 85.07  ?  204 ASP A CG   1 
ATOM   3291 O  OD1  . ASP A 1 208 ? 53.953  -0.839  35.320 1.00 82.92  ?  204 ASP A OD1  1 
ATOM   3292 O  OD2  . ASP A 1 208 ? 53.468  -0.567  33.191 1.00 84.68  ?  204 ASP A OD2  1 
ATOM   3293 H  H    . ASP A 1 208 ? 50.696  -1.397  36.428 1.00 91.28  ?  204 ASP A H    1 
ATOM   3294 H  HA   . ASP A 1 208 ? 52.500  0.603   36.725 1.00 94.61  ?  204 ASP A HA   1 
ATOM   3295 H  HB2  . ASP A 1 208 ? 51.162  -0.240  34.383 1.00 92.99  ?  204 ASP A HB2  1 
ATOM   3296 H  HB3  . ASP A 1 208 ? 51.916  1.158   34.441 1.00 92.99  ?  204 ASP A HB3  1 
ATOM   3297 N  N    . LEU A 1 209 ? 49.596  0.966   37.428 1.00 72.60  ?  205 LEU A N    1 
ATOM   3298 C  CA   . LEU A 1 209 ? 48.505  1.899   37.704 1.00 77.54  ?  205 LEU A CA   1 
ATOM   3299 C  C    . LEU A 1 209 ? 48.992  3.124   38.472 1.00 85.03  ?  205 LEU A C    1 
ATOM   3300 O  O    . LEU A 1 209 ? 48.577  4.252   38.179 1.00 86.94  ?  205 LEU A O    1 
ATOM   3301 C  CB   . LEU A 1 209 ? 47.395  1.200   38.486 1.00 75.09  ?  205 LEU A CB   1 
ATOM   3302 C  CG   . LEU A 1 209 ? 46.484  0.246   37.720 1.00 72.65  ?  205 LEU A CG   1 
ATOM   3303 C  CD1  . LEU A 1 209 ? 45.483  -0.368  38.689 1.00 73.85  ?  205 LEU A CD1  1 
ATOM   3304 C  CD2  . LEU A 1 209 ? 45.773  0.948   36.582 1.00 71.81  ?  205 LEU A CD2  1 
ATOM   3305 H  H    . LEU A 1 209 ? 49.521  0.199   37.810 1.00 87.12  ?  205 LEU A H    1 
ATOM   3306 H  HA   . LEU A 1 209 ? 48.142  2.197   36.855 1.00 93.05  ?  205 LEU A HA   1 
ATOM   3307 H  HB2  . LEU A 1 209 ? 47.812  0.683   39.193 1.00 90.11  ?  205 LEU A HB2  1 
ATOM   3308 H  HB3  . LEU A 1 209 ? 46.826  1.886   38.867 1.00 90.11  ?  205 LEU A HB3  1 
ATOM   3309 H  HG   . LEU A 1 209 ? 47.018  -0.459  37.322 1.00 87.18  ?  205 LEU A HG   1 
ATOM   3310 H  HD11 . LEU A 1 209 ? 44.883  -0.950  38.197 1.00 88.62  ?  205 LEU A HD11 1 
ATOM   3311 H  HD12 . LEU A 1 209 ? 45.963  -0.879  39.359 1.00 88.62  ?  205 LEU A HD12 1 
ATOM   3312 H  HD13 . LEU A 1 209 ? 44.978  0.343   39.115 1.00 88.62  ?  205 LEU A HD13 1 
ATOM   3313 H  HD21 . LEU A 1 209 ? 45.090  0.359   36.225 1.00 86.18  ?  205 LEU A HD21 1 
ATOM   3314 H  HD22 . LEU A 1 209 ? 45.366  1.762   36.917 1.00 86.18  ?  205 LEU A HD22 1 
ATOM   3315 H  HD23 . LEU A 1 209 ? 46.419  1.162   35.890 1.00 86.18  ?  205 LEU A HD23 1 
ATOM   3316 N  N    . HIS A 1 210 ? 49.874  2.925   39.456 1.00 88.45  ?  206 HIS A N    1 
ATOM   3317 C  CA   . HIS A 1 210 ? 50.357  4.025   40.283 1.00 91.78  ?  206 HIS A CA   1 
ATOM   3318 C  C    . HIS A 1 210 ? 50.989  5.150   39.476 1.00 95.44  ?  206 HIS A C    1 
ATOM   3319 O  O    . HIS A 1 210 ? 51.210  6.232   40.028 1.00 96.53  ?  206 HIS A O    1 
ATOM   3320 C  CB   . HIS A 1 210 ? 51.378  3.498   41.294 1.00 96.02  ?  206 HIS A CB   1 
ATOM   3321 C  CG   . HIS A 1 210 ? 52.554  2.813   40.664 1.00 99.63  ?  206 HIS A CG   1 
ATOM   3322 N  ND1  . HIS A 1 210 ? 53.760  3.445   40.448 1.00 100.89 ?  206 HIS A ND1  1 
ATOM   3323 C  CD2  . HIS A 1 210 ? 52.706  1.550   40.197 1.00 98.96  ?  206 HIS A CD2  1 
ATOM   3324 C  CE1  . HIS A 1 210 ? 54.604  2.603   39.879 1.00 98.57  ?  206 HIS A CE1  1 
ATOM   3325 N  NE2  . HIS A 1 210 ? 53.989  1.445   39.717 1.00 96.60  ?  206 HIS A NE2  1 
ATOM   3326 H  H    . HIS A 1 210 ? 50.207  2.160   39.663 1.00 106.13 ?  206 HIS A H    1 
ATOM   3327 H  HA   . HIS A 1 210 ? 49.601  4.397   40.765 1.00 110.13 ?  206 HIS A HA   1 
ATOM   3328 H  HB2  . HIS A 1 210 ? 51.713  4.243   41.816 1.00 115.22 ?  206 HIS A HB2  1 
ATOM   3329 H  HB3  . HIS A 1 210 ? 50.938  2.857   41.875 1.00 115.22 ?  206 HIS A HB3  1 
ATOM   3330 H  HD2  . HIS A 1 210 ? 52.062  0.879   40.202 1.00 118.75 ?  206 HIS A HD2  1 
ATOM   3331 H  HE1  . HIS A 1 210 ? 55.480  2.793   39.634 1.00 118.28 ?  206 HIS A HE1  1 
ATOM   3332 H  HE2  . HIS A 1 210 ? 54.336  0.740   39.367 1.00 115.92 ?  206 HIS A HE2  1 
ATOM   3333 N  N    . THR A 1 211 ? 51.286  4.926   38.198 1.00 95.32  ?  207 THR A N    1 
ATOM   3334 C  CA   . THR A 1 211 ? 51.930  5.928   37.363 1.00 95.21  ?  207 THR A CA   1 
ATOM   3335 C  C    . THR A 1 211 ? 50.940  6.768   36.569 1.00 95.74  ?  207 THR A C    1 
ATOM   3336 O  O    . THR A 1 211 ? 51.335  7.794   36.005 1.00 100.49 ?  207 THR A O    1 
ATOM   3337 C  CB   . THR A 1 211 ? 52.899  5.253   36.380 1.00 92.80  ?  207 THR A CB   1 
ATOM   3338 O  OG1  . THR A 1 211 ? 52.152  4.470   35.437 1.00 89.19  ?  207 THR A OG1  1 
ATOM   3339 C  CG2  . THR A 1 211 ? 53.877  4.350   37.120 1.00 94.38  ?  207 THR A CG2  1 
ATOM   3340 H  H    . THR A 1 211 ? 51.121  4.189   37.787 1.00 114.38 ?  207 THR A H    1 
ATOM   3341 H  HA   . THR A 1 211 ? 52.440  6.522   37.936 1.00 114.25 ?  207 THR A HA   1 
ATOM   3342 H  HB   . THR A 1 211 ? 53.409  5.933   35.912 1.00 111.36 ?  207 THR A HB   1 
ATOM   3343 H  HG1  . THR A 1 211 ? 51.706  3.884   35.840 1.00 107.02 ?  207 THR A HG1  1 
ATOM   3344 H  HG21 . THR A 1 211 ? 54.560  4.030   36.509 1.00 113.25 ?  207 THR A HG21 1 
ATOM   3345 H  HG22 . THR A 1 211 ? 54.304  4.841   37.839 1.00 113.25 ?  207 THR A HG22 1 
ATOM   3346 H  HG23 . THR A 1 211 ? 53.407  3.588   37.494 1.00 113.25 ?  207 THR A HG23 1 
ATOM   3347 N  N    . LEU A 1 212 ? 49.677  6.370   36.518 1.00 92.30  ?  208 LEU A N    1 
ATOM   3348 C  CA   . LEU A 1 212 ? 48.712  6.980   35.619 1.00 95.89  ?  208 LEU A CA   1 
ATOM   3349 C  C    . LEU A 1 212 ? 48.035  8.188   36.259 1.00 94.64  ?  208 LEU A C    1 
ATOM   3350 O  O    . LEU A 1 212 ? 47.965  8.323   37.483 1.00 96.59  ?  208 LEU A O    1 
ATOM   3351 C  CB   . LEU A 1 212 ? 47.649  5.960   35.207 1.00 88.38  ?  208 LEU A CB   1 
ATOM   3352 C  CG   . LEU A 1 212 ? 48.136  4.744   34.426 1.00 82.81  ?  208 LEU A CG   1 
ATOM   3353 C  CD1  . LEU A 1 212 ? 46.980  3.831   34.076 1.00 80.03  ?  208 LEU A CD1  1 
ATOM   3354 C  CD2  . LEU A 1 212 ? 48.867  5.190   33.170 1.00 87.69  ?  208 LEU A CD2  1 
ATOM   3355 H  H    . LEU A 1 212 ? 49.350  5.739   37.003 1.00 110.76 ?  208 LEU A H    1 
ATOM   3356 H  HA   . LEU A 1 212 ? 49.180  7.286   34.827 1.00 115.07 ?  208 LEU A HA   1 
ATOM   3357 H  HB2  . LEU A 1 212 ? 47.222  5.629   36.013 1.00 106.05 ?  208 LEU A HB2  1 
ATOM   3358 H  HB3  . LEU A 1 212 ? 46.998  6.414   34.649 1.00 106.05 ?  208 LEU A HB3  1 
ATOM   3359 H  HG   . LEU A 1 212 ? 48.754  4.238   34.977 1.00 99.37  ?  208 LEU A HG   1 
ATOM   3360 H  HD11 . LEU A 1 212 ? 47.325  2.946   33.881 1.00 96.04  ?  208 LEU A HD11 1 
ATOM   3361 H  HD12 . LEU A 1 212 ? 46.371  3.790   34.830 1.00 96.04  ?  208 LEU A HD12 1 
ATOM   3362 H  HD13 . LEU A 1 212 ? 46.521  4.186   33.299 1.00 96.04  ?  208 LEU A HD13 1 
ATOM   3363 H  HD21 . LEU A 1 212 ? 48.950  4.434   32.568 1.00 105.23 ?  208 LEU A HD21 1 
ATOM   3364 H  HD22 . LEU A 1 212 ? 48.359  5.898   32.744 1.00 105.23 ?  208 LEU A HD22 1 
ATOM   3365 H  HD23 . LEU A 1 212 ? 49.747  5.516   33.416 1.00 105.23 ?  208 LEU A HD23 1 
ATOM   3366 N  N    . SER A 1 213 ? 47.541  9.076   35.400 1.00 87.21  ?  209 SER A N    1 
ATOM   3367 C  CA   . SER A 1 213 ? 46.699  10.172  35.846 1.00 91.29  ?  209 SER A CA   1 
ATOM   3368 C  C    . SER A 1 213 ? 45.367  9.617   36.341 1.00 94.35  ?  209 SER A C    1 
ATOM   3369 O  O    . SER A 1 213 ? 45.107  8.411   36.297 1.00 93.04  ?  209 SER A O    1 
ATOM   3370 C  CB   . SER A 1 213 ? 46.473  11.171  34.714 1.00 90.91  ?  209 SER A CB   1 
ATOM   3371 O  OG   . SER A 1 213 ? 45.587  10.644  33.737 1.00 89.20  ?  209 SER A OG   1 
ATOM   3372 H  H    . SER A 1 213 ? 47.680  9.063   34.552 1.00 104.66 ?  209 SER A H    1 
ATOM   3373 H  HA   . SER A 1 213 ? 47.144  10.636  36.573 1.00 109.55 ?  209 SER A HA   1 
ATOM   3374 H  HB2  . SER A 1 213 ? 46.090  11.982  35.082 1.00 109.09 ?  209 SER A HB2  1 
ATOM   3375 H  HB3  . SER A 1 213 ? 47.325  11.367  34.293 1.00 109.09 ?  209 SER A HB3  1 
ATOM   3376 H  HG   . SER A 1 213 ? 45.440  11.220  33.144 1.00 107.04 ?  209 SER A HG   1 
ATOM   3377 N  N    . GLU A 1 214 ? 44.499  10.516  36.807 1.00 105.33 ?  210 GLU A N    1 
ATOM   3378 C  CA   . GLU A 1 214 ? 43.183  10.083  37.265 1.00 104.78 ?  210 GLU A CA   1 
ATOM   3379 C  C    . GLU A 1 214 ? 42.308  9.663   36.089 1.00 101.17 ?  210 GLU A C    1 
ATOM   3380 O  O    . GLU A 1 214 ? 41.558  8.685   36.185 1.00 101.58 ?  210 GLU A O    1 
ATOM   3381 C  CB   . GLU A 1 214 ? 42.513  11.198  38.069 1.00 109.46 ?  210 GLU A CB   1 
ATOM   3382 C  CG   . GLU A 1 214 ? 43.371  11.789  39.184 1.00 117.93 ?  210 GLU A CG   1 
ATOM   3383 C  CD   . GLU A 1 214 ? 43.562  10.850  40.366 1.00 125.37 ?  210 GLU A CD   1 
ATOM   3384 O  OE1  . GLU A 1 214 ? 43.861  9.656   40.143 1.00 124.81 ?  210 GLU A OE1  1 
ATOM   3385 O  OE2  . GLU A 1 214 ? 43.411  11.312  41.521 1.00 114.35 ?  210 GLU A OE2  1 
ATOM   3386 H  H    . GLU A 1 214 ? 44.645  11.361  36.867 1.00 126.39 ?  210 GLU A H    1 
ATOM   3387 H  HA   . GLU A 1 214 ? 43.288  9.318   37.852 1.00 125.74 ?  210 GLU A HA   1 
ATOM   3388 H  HB2  . GLU A 1 214 ? 42.286  11.920  37.462 1.00 131.36 ?  210 GLU A HB2  1 
ATOM   3389 H  HB3  . GLU A 1 214 ? 41.709  10.842  38.477 1.00 131.36 ?  210 GLU A HB3  1 
ATOM   3390 H  HG2  . GLU A 1 214 ? 44.249  11.998  38.827 1.00 141.52 ?  210 GLU A HG2  1 
ATOM   3391 H  HG3  . GLU A 1 214 ? 42.946  12.597  39.513 1.00 141.52 ?  210 GLU A HG3  1 
ATOM   3392 N  N    . ASP A 1 215 ? 42.399  10.381  34.964 1.00 98.78  ?  211 ASP A N    1 
ATOM   3393 C  CA   . ASP A 1 215 ? 41.582  10.034  33.804 1.00 95.76  ?  211 ASP A CA   1 
ATOM   3394 C  C    . ASP A 1 215 ? 42.065  8.743   33.155 1.00 90.08  ?  211 ASP A C    1 
ATOM   3395 O  O    . ASP A 1 215 ? 41.256  7.882   32.792 1.00 86.12  ?  211 ASP A O    1 
ATOM   3396 C  CB   . ASP A 1 215 ? 41.594  11.175  32.789 1.00 100.94 ?  211 ASP A CB   1 
ATOM   3397 C  CG   . ASP A 1 215 ? 40.426  12.132  32.970 1.00 112.28 ?  211 ASP A CG   1 
ATOM   3398 O  OD1  . ASP A 1 215 ? 39.596  11.907  33.879 1.00 110.45 ?  211 ASP A OD1  1 
ATOM   3399 O  OD2  . ASP A 1 215 ? 40.334  13.109  32.196 1.00 111.77 ?  211 ASP A OD2  1 
ATOM   3400 H  H    . ASP A 1 215 ? 42.915  11.059  34.852 1.00 118.54 ?  211 ASP A H    1 
ATOM   3401 H  HA   . ASP A 1 215 ? 40.668  9.902   34.099 1.00 114.91 ?  211 ASP A HA   1 
ATOM   3402 H  HB2  . ASP A 1 215 ? 42.415  11.681  32.890 1.00 121.13 ?  211 ASP A HB2  1 
ATOM   3403 H  HB3  . ASP A 1 215 ? 41.542  10.804  31.894 1.00 121.13 ?  211 ASP A HB3  1 
ATOM   3404 N  N    . SER A 1 216 ? 43.379  8.592   32.986 1.00 84.92  ?  212 SER A N    1 
ATOM   3405 C  CA   . SER A 1 216 ? 43.894  7.342   32.441 1.00 82.51  ?  212 SER A CA   1 
ATOM   3406 C  C    . SER A 1 216 ? 43.587  6.182   33.378 1.00 78.83  ?  212 SER A C    1 
ATOM   3407 O  O    . SER A 1 216 ? 43.273  5.072   32.931 1.00 77.04  ?  212 SER A O    1 
ATOM   3408 C  CB   . SER A 1 216 ? 45.396  7.458   32.199 1.00 85.24  ?  212 SER A CB   1 
ATOM   3409 O  OG   . SER A 1 216 ? 45.690  8.585   31.392 1.00 90.35  ?  212 SER A OG   1 
ATOM   3410 H  H    . SER A 1 216 ? 43.975  9.182   33.175 1.00 101.90 ?  212 SER A H    1 
ATOM   3411 H  HA   . SER A 1 216 ? 43.469  7.165   31.587 1.00 99.01  ?  212 SER A HA   1 
ATOM   3412 H  HB2  . SER A 1 216 ? 45.848  7.554   33.053 1.00 102.29 ?  212 SER A HB2  1 
ATOM   3413 H  HB3  . SER A 1 216 ? 45.707  6.657   31.749 1.00 102.29 ?  212 SER A HB3  1 
ATOM   3414 H  HG   . SER A 1 216 ? 45.442  9.288   31.779 1.00 108.42 ?  212 SER A HG   1 
ATOM   3415 N  N    . TYR A 1 217 ? 43.651  6.428   34.687 1.00 84.54  ?  213 TYR A N    1 
ATOM   3416 C  CA   . TYR A 1 217 ? 43.401  5.366   35.656 1.00 82.96  ?  213 TYR A CA   1 
ATOM   3417 C  C    . TYR A 1 217 ? 41.981  4.821   35.528 1.00 81.10  ?  213 TYR A C    1 
ATOM   3418 O  O    . TYR A 1 217 ? 41.770  3.603   35.561 1.00 77.70  ?  213 TYR A O    1 
ATOM   3419 C  CB   . TYR A 1 217 ? 43.662  5.891   37.068 1.00 82.48  ?  213 TYR A CB   1 
ATOM   3420 C  CG   . TYR A 1 217 ? 43.377  4.903   38.174 1.00 79.18  ?  213 TYR A CG   1 
ATOM   3421 C  CD1  . TYR A 1 217 ? 42.120  4.826   38.751 1.00 76.87  ?  213 TYR A CD1  1 
ATOM   3422 C  CD2  . TYR A 1 217 ? 44.369  4.060   38.653 1.00 83.90  ?  213 TYR A CD2  1 
ATOM   3423 C  CE1  . TYR A 1 217 ? 41.855  3.931   39.770 1.00 87.32  ?  213 TYR A CE1  1 
ATOM   3424 C  CE2  . TYR A 1 217 ? 44.116  3.159   39.669 1.00 86.68  ?  213 TYR A CE2  1 
ATOM   3425 C  CZ   . TYR A 1 217 ? 42.855  3.097   40.224 1.00 88.48  ?  213 TYR A CZ   1 
ATOM   3426 O  OH   . TYR A 1 217 ? 42.597  2.203   41.243 1.00 90.26  ?  213 TYR A OH   1 
ATOM   3427 H  H    . TYR A 1 217 ? 43.834  7.193   35.035 1.00 101.45 ?  213 TYR A H    1 
ATOM   3428 H  HA   . TYR A 1 217 ? 44.011  4.630   35.489 1.00 99.55  ?  213 TYR A HA   1 
ATOM   3429 H  HB2  . TYR A 1 217 ? 44.597  6.142   37.135 1.00 98.97  ?  213 TYR A HB2  1 
ATOM   3430 H  HB3  . TYR A 1 217 ? 43.099  6.667   37.217 1.00 98.97  ?  213 TYR A HB3  1 
ATOM   3431 H  HD1  . TYR A 1 217 ? 41.442  5.386   38.448 1.00 92.25  ?  213 TYR A HD1  1 
ATOM   3432 H  HD2  . TYR A 1 217 ? 45.221  4.102   38.282 1.00 100.68 ?  213 TYR A HD2  1 
ATOM   3433 H  HE1  . TYR A 1 217 ? 41.007  3.891   40.149 1.00 104.78 ?  213 TYR A HE1  1 
ATOM   3434 H  HE2  . TYR A 1 217 ? 44.791  2.597   39.976 1.00 104.02 ?  213 TYR A HE2  1 
ATOM   3435 H  HH   . TYR A 1 217 ? 43.296  1.782   41.440 1.00 108.32 ?  213 TYR A HH   1 
ATOM   3436 N  N    . LYS A 1 218 ? 40.993  5.703   35.376 1.00 81.84  ?  214 LYS A N    1 
ATOM   3437 C  CA   . LYS A 1 218 ? 39.622  5.221   35.235 1.00 82.62  ?  214 LYS A CA   1 
ATOM   3438 C  C    . LYS A 1 218 ? 39.433  4.485   33.912 1.00 72.12  ?  214 LYS A C    1 
ATOM   3439 O  O    . LYS A 1 218 ? 38.736  3.465   33.856 1.00 70.17  ?  214 LYS A O    1 
ATOM   3440 C  CB   . LYS A 1 218 ? 38.630  6.380   35.363 1.00 83.45  ?  214 LYS A CB   1 
ATOM   3441 C  CG   . LYS A 1 218 ? 38.867  7.531   34.400 1.00 90.09  ?  214 LYS A CG   1 
ATOM   3442 C  CD   . LYS A 1 218 ? 37.679  8.494   34.361 1.00 91.12  ?  214 LYS A CD   1 
ATOM   3443 C  CE   . LYS A 1 218 ? 36.477  7.877   33.655 1.00 91.71  ?  214 LYS A CE   1 
ATOM   3444 N  NZ   . LYS A 1 218 ? 36.800  7.407   32.272 1.00 84.44  ?  214 LYS A NZ   1 
ATOM   3445 H  H    . LYS A 1 218 ? 41.087  6.557   35.352 1.00 98.21  ?  214 LYS A H    1 
ATOM   3446 H  HA   . LYS A 1 218 ? 39.435  4.598   35.954 1.00 99.15  ?  214 LYS A HA   1 
ATOM   3447 H  HB2  . LYS A 1 218 ? 37.737  6.041   35.197 1.00 100.14 ?  214 LYS A HB2  1 
ATOM   3448 H  HB3  . LYS A 1 218 ? 38.688  6.737   36.263 1.00 100.14 ?  214 LYS A HB3  1 
ATOM   3449 H  HG2  . LYS A 1 218 ? 39.651  8.028   34.683 1.00 108.11 ?  214 LYS A HG2  1 
ATOM   3450 H  HG3  . LYS A 1 218 ? 39.002  7.179   33.507 1.00 108.11 ?  214 LYS A HG3  1 
ATOM   3451 H  HD2  . LYS A 1 218 ? 37.417  8.718   35.268 1.00 109.35 ?  214 LYS A HD2  1 
ATOM   3452 H  HD3  . LYS A 1 218 ? 37.933  9.298   33.881 1.00 109.35 ?  214 LYS A HD3  1 
ATOM   3453 H  HE2  . LYS A 1 218 ? 36.167  7.113   34.167 1.00 110.05 ?  214 LYS A HE2  1 
ATOM   3454 H  HE3  . LYS A 1 218 ? 35.772  8.540   33.590 1.00 110.05 ?  214 LYS A HE3  1 
ATOM   3455 H  HZ1  . LYS A 1 218 ? 36.056  7.153   31.855 1.00 101.33 ?  214 LYS A HZ1  1 
ATOM   3456 H  HZ2  . LYS A 1 218 ? 37.181  8.064   31.809 1.00 101.33 ?  214 LYS A HZ2  1 
ATOM   3457 H  HZ3  . LYS A 1 218 ? 37.361  6.717   32.308 1.00 101.33 ?  214 LYS A HZ3  1 
ATOM   3458 N  N    . ASP A 1 219 ? 40.049  4.977   32.837 1.00 76.06  ?  215 ASP A N    1 
ATOM   3459 C  CA   . ASP A 1 219 ? 39.939  4.283   31.554 1.00 73.54  ?  215 ASP A CA   1 
ATOM   3460 C  C    . ASP A 1 219 ? 40.545  2.885   31.630 1.00 65.35  ?  215 ASP A C    1 
ATOM   3461 O  O    . ASP A 1 219 ? 39.962  1.914   31.137 1.00 63.05  ?  215 ASP A O    1 
ATOM   3462 C  CB   . ASP A 1 219 ? 40.623  5.092   30.451 1.00 69.47  ?  215 ASP A CB   1 
ATOM   3463 C  CG   . ASP A 1 219 ? 39.967  6.433   30.226 1.00 75.22  ?  215 ASP A CG   1 
ATOM   3464 O  OD1  . ASP A 1 219 ? 38.762  6.562   30.539 1.00 80.01  ?  215 ASP A OD1  1 
ATOM   3465 O  OD2  . ASP A 1 219 ? 40.654  7.353   29.739 1.00 74.14  ?  215 ASP A OD2  1 
ATOM   3466 H  H    . ASP A 1 219 ? 40.525  5.694   32.822 1.00 91.28  ?  215 ASP A H    1 
ATOM   3467 H  HA   . ASP A 1 219 ? 38.999  4.199   31.329 1.00 88.25  ?  215 ASP A HA   1 
ATOM   3468 H  HB2  . ASP A 1 219 ? 41.548  5.248   30.699 1.00 83.37  ?  215 ASP A HB2  1 
ATOM   3469 H  HB3  . ASP A 1 219 ? 40.582  4.594   29.620 1.00 83.37  ?  215 ASP A HB3  1 
ATOM   3470 N  N    . SER A 1 220 ? 41.715  2.760   32.245 1.00 67.06  ?  216 SER A N    1 
ATOM   3471 C  CA   . SER A 1 220 ? 42.348  1.451   32.343 1.00 65.30  ?  216 SER A CA   1 
ATOM   3472 C  C    . SER A 1 220 ? 41.576  0.540   33.291 1.00 65.02  ?  216 SER A C    1 
ATOM   3473 O  O    . SER A 1 220 ? 41.288  -0.616  32.959 1.00 61.19  ?  216 SER A O    1 
ATOM   3474 C  CB   . SER A 1 220 ? 43.800  1.607   32.787 1.00 64.66  ?  216 SER A CB   1 
ATOM   3475 O  OG   . SER A 1 220 ? 44.533  2.348   31.824 1.00 60.14  ?  216 SER A OG   1 
ATOM   3476 H  H    . SER A 1 220 ? 42.156  3.404   32.607 1.00 80.47  ?  216 SER A H    1 
ATOM   3477 H  HA   . SER A 1 220 ? 42.349  1.032   31.468 1.00 78.36  ?  216 SER A HA   1 
ATOM   3478 H  HB2  . SER A 1 220 ? 43.824  2.078   33.635 1.00 77.59  ?  216 SER A HB2  1 
ATOM   3479 H  HB3  . SER A 1 220 ? 44.199  0.728   32.884 1.00 77.59  ?  216 SER A HB3  1 
ATOM   3480 H  HG   . SER A 1 220 ? 44.490  1.968   31.076 1.00 72.17  ?  216 SER A HG   1 
ATOM   3481 N  N    . THR A 1 221 ? 41.204  1.051   34.468 1.00 70.39  ?  217 THR A N    1 
ATOM   3482 C  CA   . THR A 1 221 ? 40.522  0.205   35.444 1.00 67.39  ?  217 THR A CA   1 
ATOM   3483 C  C    . THR A 1 221 ? 39.173  -0.274  34.927 1.00 61.83  ?  217 THR A C    1 
ATOM   3484 O  O    . THR A 1 221 ? 38.703  -1.346  35.321 1.00 63.88  ?  217 THR A O    1 
ATOM   3485 C  CB   . THR A 1 221 ? 40.338  0.950   36.765 1.00 67.34  ?  217 THR A CB   1 
ATOM   3486 O  OG1  . THR A 1 221 ? 39.783  2.244   36.515 1.00 76.41  ?  217 THR A OG1  1 
ATOM   3487 C  CG2  . THR A 1 221 ? 41.655  1.102   37.481 1.00 66.82  ?  217 THR A CG2  1 
ATOM   3488 H  H    . THR A 1 221 ? 41.332  1.864   34.719 1.00 84.46  ?  217 THR A H    1 
ATOM   3489 H  HA   . THR A 1 221 ? 41.079  -0.571  35.613 1.00 80.87  ?  217 THR A HA   1 
ATOM   3490 H  HB   . THR A 1 221 ? 39.738  0.444   37.336 1.00 80.81  ?  217 THR A HB   1 
ATOM   3491 H  HG1  . THR A 1 221 ? 40.342  2.724   36.112 1.00 91.70  ?  217 THR A HG1  1 
ATOM   3492 H  HG21 . THR A 1 221 ? 41.520  1.546   38.333 1.00 80.18  ?  217 THR A HG21 1 
ATOM   3493 H  HG22 . THR A 1 221 ? 42.049  0.230   37.640 1.00 80.18  ?  217 THR A HG22 1 
ATOM   3494 H  HG23 . THR A 1 221 ? 42.266  1.630   36.944 1.00 80.18  ?  217 THR A HG23 1 
ATOM   3495 N  N    . LEU A 1 222 ? 38.540  0.492   34.044 1.00 62.62  ?  218 LEU A N    1 
ATOM   3496 C  CA   . LEU A 1 222 ? 37.259  0.066   33.493 1.00 63.21  ?  218 LEU A CA   1 
ATOM   3497 C  C    . LEU A 1 222 ? 37.387  -1.295  32.817 1.00 61.08  ?  218 LEU A C    1 
ATOM   3498 O  O    . LEU A 1 222 ? 36.585  -2.206  33.053 1.00 55.23  ?  218 LEU A O    1 
ATOM   3499 C  CB   . LEU A 1 222 ? 36.751  1.109   32.499 1.00 67.29  ?  218 LEU A CB   1 
ATOM   3500 C  CG   . LEU A 1 222 ? 35.418  0.798   31.819 1.00 67.93  ?  218 LEU A CG   1 
ATOM   3501 C  CD1  . LEU A 1 222 ? 34.268  1.344   32.662 1.00 69.64  ?  218 LEU A CD1  1 
ATOM   3502 C  CD2  . LEU A 1 222 ? 35.390  1.358   30.407 1.00 63.35  ?  218 LEU A CD2  1 
ATOM   3503 H  H    . LEU A 1 222 ? 38.825  1.249   33.753 1.00 75.15  ?  218 LEU A H    1 
ATOM   3504 H  HA   . LEU A 1 222 ? 36.612  -0.010  34.212 1.00 75.85  ?  218 LEU A HA   1 
ATOM   3505 H  HB2  . LEU A 1 222 ? 36.642  1.948   32.973 1.00 80.75  ?  218 LEU A HB2  1 
ATOM   3506 H  HB3  . LEU A 1 222 ? 37.414  1.206   31.799 1.00 80.75  ?  218 LEU A HB3  1 
ATOM   3507 H  HG   . LEU A 1 222 ? 35.306  -0.162  31.745 1.00 81.51  ?  218 LEU A HG   1 
ATOM   3508 H  HD11 . LEU A 1 222 ? 33.427  1.071   32.263 1.00 83.56  ?  218 LEU A HD11 1 
ATOM   3509 H  HD12 . LEU A 1 222 ? 34.338  0.988   33.561 1.00 83.56  ?  218 LEU A HD12 1 
ATOM   3510 H  HD13 . LEU A 1 222 ? 34.324  2.312   32.684 1.00 83.56  ?  218 LEU A HD13 1 
ATOM   3511 H  HD21 . LEU A 1 222 ? 34.537  1.141   29.998 1.00 76.02  ?  218 LEU A HD21 1 
ATOM   3512 H  HD22 . LEU A 1 222 ? 35.502  2.321   30.446 1.00 76.02  ?  218 LEU A HD22 1 
ATOM   3513 H  HD23 . LEU A 1 222 ? 36.112  0.962   29.895 1.00 76.02  ?  218 LEU A HD23 1 
ATOM   3514 N  N    . ILE A 1 223 ? 38.394  -1.449  31.961 1.00 62.12  ?  219 ILE A N    1 
ATOM   3515 C  CA   . ILE A 1 223 ? 38.582  -2.727  31.281 1.00 52.23  ?  219 ILE A CA   1 
ATOM   3516 C  C    . ILE A 1 223 ? 39.171  -3.765  32.234 1.00 50.64  ?  219 ILE A C    1 
ATOM   3517 O  O    . ILE A 1 223 ? 38.859  -4.956  32.138 1.00 49.46  ?  219 ILE A O    1 
ATOM   3518 C  CB   . ILE A 1 223 ? 39.466  -2.530  30.041 1.00 56.27  ?  219 ILE A CB   1 
ATOM   3519 C  CG1  . ILE A 1 223 ? 38.819  -1.534  29.077 1.00 59.31  ?  219 ILE A CG1  1 
ATOM   3520 C  CG2  . ILE A 1 223 ? 39.710  -3.861  29.338 1.00 51.23  ?  219 ILE A CG2  1 
ATOM   3521 C  CD1  . ILE A 1 223 ? 39.582  -0.244  28.927 1.00 57.78  ?  219 ILE A CD1  1 
ATOM   3522 H  H    . ILE A 1 223 ? 38.970  -0.844  31.760 1.00 74.54  ?  219 ILE A H    1 
ATOM   3523 H  HA   . ILE A 1 223 ? 37.720  -3.060  30.985 1.00 62.68  ?  219 ILE A HA   1 
ATOM   3524 H  HB   . ILE A 1 223 ? 40.319  -2.172  30.333 1.00 67.53  ?  219 ILE A HB   1 
ATOM   3525 H  HG12 . ILE A 1 223 ? 38.759  -1.945  28.200 1.00 71.17  ?  219 ILE A HG12 1 
ATOM   3526 H  HG13 . ILE A 1 223 ? 37.932  -1.317  29.403 1.00 71.17  ?  219 ILE A HG13 1 
ATOM   3527 H  HG21 . ILE A 1 223 ? 40.150  -3.694  28.490 1.00 61.47  ?  219 ILE A HG21 1 
ATOM   3528 H  HG22 . ILE A 1 223 ? 40.273  -4.416  29.899 1.00 61.47  ?  219 ILE A HG22 1 
ATOM   3529 H  HG23 . ILE A 1 223 ? 38.857  -4.299  29.187 1.00 61.47  ?  219 ILE A HG23 1 
ATOM   3530 H  HD11 . ILE A 1 223 ? 38.988  0.434   28.567 1.00 69.34  ?  219 ILE A HD11 1 
ATOM   3531 H  HD12 . ILE A 1 223 ? 39.909  0.032   29.798 1.00 69.34  ?  219 ILE A HD12 1 
ATOM   3532 H  HD13 . ILE A 1 223 ? 40.327  -0.386  28.323 1.00 69.34  ?  219 ILE A HD13 1 
ATOM   3533 N  N    . MET A 1 224 ? 39.999  -3.339  33.181 1.00 54.84  ?  220 MET A N    1 
ATOM   3534 C  CA   . MET A 1 224 ? 40.578  -4.294  34.114 1.00 58.28  ?  220 MET A CA   1 
ATOM   3535 C  C    . MET A 1 224 ? 39.492  -4.980  34.929 1.00 57.13  ?  220 MET A C    1 
ATOM   3536 O  O    . MET A 1 224 ? 39.587  -6.175  35.235 1.00 59.74  ?  220 MET A O    1 
ATOM   3537 C  CB   . MET A 1 224 ? 41.580  -3.593  35.023 1.00 64.94  ?  220 MET A CB   1 
ATOM   3538 C  CG   . MET A 1 224 ? 42.856  -3.181  34.307 1.00 52.96  ?  220 MET A CG   1 
ATOM   3539 S  SD   . MET A 1 224 ? 43.901  -2.204  35.376 1.00 64.39  ?  220 MET A SD   1 
ATOM   3540 C  CE   . MET A 1 224 ? 44.305  -3.389  36.668 1.00 65.11  ?  220 MET A CE   1 
ATOM   3541 H  H    . MET A 1 224 ? 40.237  -2.521  33.301 1.00 65.81  ?  220 MET A H    1 
ATOM   3542 H  HA   . MET A 1 224 ? 41.063  -4.969  33.615 1.00 69.94  ?  220 MET A HA   1 
ATOM   3543 H  HB2  . MET A 1 224 ? 41.168  -2.792  35.384 1.00 77.92  ?  220 MET A HB2  1 
ATOM   3544 H  HB3  . MET A 1 224 ? 41.824  -4.195  35.744 1.00 77.92  ?  220 MET A HB3  1 
ATOM   3545 H  HG2  . MET A 1 224 ? 43.347  -3.973  34.038 1.00 63.55  ?  220 MET A HG2  1 
ATOM   3546 H  HG3  . MET A 1 224 ? 42.632  -2.649  33.527 1.00 63.55  ?  220 MET A HG3  1 
ATOM   3547 H  HE1  . MET A 1 224 ? 44.985  -3.007  37.246 1.00 78.13  ?  220 MET A HE1  1 
ATOM   3548 H  HE2  . MET A 1 224 ? 43.505  -3.582  37.181 1.00 78.13  ?  220 MET A HE2  1 
ATOM   3549 H  HE3  . MET A 1 224 ? 44.639  -4.202  36.258 1.00 78.13  ?  220 MET A HE3  1 
ATOM   3550 N  N    . GLN A 1 225 ? 38.443  -4.245  35.284 1.00 58.58  ?  221 GLN A N    1 
ATOM   3551 C  CA   . GLN A 1 225 ? 37.349  -4.871  36.012 1.00 61.51  ?  221 GLN A CA   1 
ATOM   3552 C  C    . GLN A 1 225 ? 36.674  -5.933  35.155 1.00 55.60  ?  221 GLN A C    1 
ATOM   3553 O  O    . GLN A 1 225 ? 36.306  -7.003  35.652 1.00 59.36  ?  221 GLN A O    1 
ATOM   3554 C  CB   . GLN A 1 225 ? 36.340  -3.808  36.465 1.00 65.01  ?  221 GLN A CB   1 
ATOM   3555 C  CG   . GLN A 1 225 ? 35.218  -4.361  37.326 1.00 61.32  ?  221 GLN A CG   1 
ATOM   3556 C  CD   . GLN A 1 225 ? 35.719  -5.050  38.575 1.00 72.63  ?  221 GLN A CD   1 
ATOM   3557 O  OE1  . GLN A 1 225 ? 36.424  -4.454  39.398 1.00 76.27  ?  221 GLN A OE1  1 
ATOM   3558 N  NE2  . GLN A 1 225 ? 35.369  -6.324  38.723 1.00 80.31  ?  221 GLN A NE2  1 
ATOM   3559 H  H    . GLN A 1 225 ? 38.344  -3.407  35.121 1.00 70.30  ?  221 GLN A H    1 
ATOM   3560 H  HA   . GLN A 1 225 ? 37.698  -5.302  36.808 1.00 73.81  ?  221 GLN A HA   1 
ATOM   3561 H  HB2  . GLN A 1 225 ? 36.808  -3.135  36.985 1.00 78.01  ?  221 GLN A HB2  1 
ATOM   3562 H  HB3  . GLN A 1 225 ? 35.940  -3.402  35.681 1.00 78.01  ?  221 GLN A HB3  1 
ATOM   3563 H  HG2  . GLN A 1 225 ? 34.640  -3.631  37.599 1.00 73.58  ?  221 GLN A HG2  1 
ATOM   3564 H  HG3  . GLN A 1 225 ? 34.713  -5.008  36.809 1.00 73.58  ?  221 GLN A HG3  1 
ATOM   3565 H  HE21 . GLN A 1 225 ? 34.884  -6.709  38.127 1.00 96.37  ?  221 GLN A HE21 1 
ATOM   3566 H  HE22 . GLN A 1 225 ? 35.628  -6.763  39.416 1.00 96.37  ?  221 GLN A HE22 1 
ATOM   3567 N  N    . LEU A 1 226 ? 36.509  -5.658  33.860 1.00 58.50  ?  222 LEU A N    1 
ATOM   3568 C  CA   . LEU A 1 226 ? 35.908  -6.652  32.978 1.00 52.48  ?  222 LEU A CA   1 
ATOM   3569 C  C    . LEU A 1 226 ? 36.749  -7.916  32.926 1.00 57.24  ?  222 LEU A C    1 
ATOM   3570 O  O    . LEU A 1 226 ? 36.210  -9.032  33.000 1.00 53.12  ?  222 LEU A O    1 
ATOM   3571 C  CB   . LEU A 1 226 ? 35.723  -6.072  31.581 1.00 51.51  ?  222 LEU A CB   1 
ATOM   3572 C  CG   . LEU A 1 226 ? 34.728  -4.923  31.504 1.00 57.30  ?  222 LEU A CG   1 
ATOM   3573 C  CD1  . LEU A 1 226 ? 34.583  -4.442  30.096 1.00 56.16  ?  222 LEU A CD1  1 
ATOM   3574 C  CD2  . LEU A 1 226 ? 33.378  -5.356  32.058 1.00 56.66  ?  222 LEU A CD2  1 
ATOM   3575 H  H    . LEU A 1 226 ? 36.733  -4.921  33.477 1.00 70.20  ?  222 LEU A H    1 
ATOM   3576 H  HA   . LEU A 1 226 ? 35.032  -6.886  33.321 1.00 62.98  ?  222 LEU A HA   1 
ATOM   3577 H  HB2  . LEU A 1 226 ? 36.579  -5.740  31.268 1.00 61.81  ?  222 LEU A HB2  1 
ATOM   3578 H  HB3  . LEU A 1 226 ? 35.405  -6.776  30.994 1.00 61.81  ?  222 LEU A HB3  1 
ATOM   3579 H  HG   . LEU A 1 226 ? 35.058  -4.185  32.040 1.00 68.76  ?  222 LEU A HG   1 
ATOM   3580 H  HD11 . LEU A 1 226 ? 33.938  -3.718  30.074 1.00 67.40  ?  222 LEU A HD11 1 
ATOM   3581 H  HD12 . LEU A 1 226 ? 35.444  -4.128  29.778 1.00 67.40  ?  222 LEU A HD12 1 
ATOM   3582 H  HD13 . LEU A 1 226 ? 34.274  -5.176  29.542 1.00 67.40  ?  222 LEU A HD13 1 
ATOM   3583 H  HD21 . LEU A 1 226 ? 32.703  -4.716  31.781 1.00 68.00  ?  222 LEU A HD21 1 
ATOM   3584 H  HD22 . LEU A 1 226 ? 33.162  -6.236  31.712 1.00 68.00  ?  222 LEU A HD22 1 
ATOM   3585 H  HD23 . LEU A 1 226 ? 33.428  -5.385  33.026 1.00 68.00  ?  222 LEU A HD23 1 
ATOM   3586 N  N    . LEU A 1 227 ? 38.075  -7.761  32.782 1.00 52.41  ?  223 LEU A N    1 
ATOM   3587 C  CA   . LEU A 1 227 ? 38.974  -8.903  32.870 1.00 55.84  ?  223 LEU A CA   1 
ATOM   3588 C  C    . LEU A 1 227 ? 38.770  -9.669  34.169 1.00 57.92  ?  223 LEU A C    1 
ATOM   3589 O  O    . LEU A 1 227 ? 38.610  -10.893 34.163 1.00 59.14  ?  223 LEU A O    1 
ATOM   3590 C  CB   . LEU A 1 227 ? 40.427  -8.432  32.757 1.00 53.84  ?  223 LEU A CB   1 
ATOM   3591 C  CG   . LEU A 1 227 ? 40.849  -7.923  31.385 1.00 54.59  ?  223 LEU A CG   1 
ATOM   3592 C  CD1  . LEU A 1 227 ? 42.177  -7.174  31.495 1.00 59.25  ?  223 LEU A CD1  1 
ATOM   3593 C  CD2  . LEU A 1 227 ? 40.974  -9.087  30.395 1.00 53.01  ?  223 LEU A CD2  1 
ATOM   3594 H  H    . LEU A 1 227 ? 38.468  -7.011  32.635 1.00 62.89  ?  223 LEU A H    1 
ATOM   3595 H  HA   . LEU A 1 227 ? 38.786  -9.503  32.132 1.00 67.01  ?  223 LEU A HA   1 
ATOM   3596 H  HB2  . LEU A 1 227 ? 40.561  -7.707  33.388 1.00 64.61  ?  223 LEU A HB2  1 
ATOM   3597 H  HB3  . LEU A 1 227 ? 41.006  -9.177  32.979 1.00 64.61  ?  223 LEU A HB3  1 
ATOM   3598 H  HG   . LEU A 1 227 ? 40.175  -7.312  31.048 1.00 65.50  ?  223 LEU A HG   1 
ATOM   3599 H  HD11 . LEU A 1 227 ? 42.446  -6.879  30.611 1.00 71.10  ?  223 LEU A HD11 1 
ATOM   3600 H  HD12 . LEU A 1 227 ? 42.060  -6.408  32.078 1.00 71.10  ?  223 LEU A HD12 1 
ATOM   3601 H  HD13 . LEU A 1 227 ? 42.846  -7.772  31.863 1.00 71.10  ?  223 LEU A HD13 1 
ATOM   3602 H  HD21 . LEU A 1 227 ? 41.328  -8.751  29.556 1.00 63.61  ?  223 LEU A HD21 1 
ATOM   3603 H  HD22 . LEU A 1 227 ? 41.576  -9.752  30.764 1.00 63.61  ?  223 LEU A HD22 1 
ATOM   3604 H  HD23 . LEU A 1 227 ? 40.098  -9.476  30.252 1.00 63.61  ?  223 LEU A HD23 1 
ATOM   3605 N  N    . ARG A 1 228 ? 38.782  -8.962  35.302 1.00 66.50  ?  224 ARG A N    1 
ATOM   3606 C  CA   . ARG A 1 228 ? 38.509  -9.621  36.580 1.00 70.84  ?  224 ARG A CA   1 
ATOM   3607 C  C    . ARG A 1 228 ? 37.166  -10.337 36.533 1.00 63.20  ?  224 ARG A C    1 
ATOM   3608 O  O    . ARG A 1 228 ? 37.052  -11.500 36.935 1.00 64.52  ?  224 ARG A O    1 
ATOM   3609 C  CB   . ARG A 1 228 ? 38.532  -8.603  37.722 1.00 75.75  ?  224 ARG A CB   1 
ATOM   3610 C  CG   . ARG A 1 228 ? 38.494  -9.213  39.127 1.00 81.75  ?  224 ARG A CG   1 
ATOM   3611 C  CD   . ARG A 1 228 ? 39.896  -9.420  39.696 1.00 79.74  ?  224 ARG A CD   1 
ATOM   3612 N  NE   . ARG A 1 228 ? 40.465  -10.725 39.371 1.00 92.76  ?  224 ARG A NE   1 
ATOM   3613 C  CZ   . ARG A 1 228 ? 41.754  -11.034 39.474 1.00 95.21  ?  224 ARG A CZ   1 
ATOM   3614 N  NH1  . ARG A 1 228 ? 42.654  -10.137 39.845 1.00 96.78  ?  224 ARG A NH1  1 
ATOM   3615 N  NH2  . ARG A 1 228 ? 42.151  -12.276 39.201 1.00 102.23 ?  224 ARG A NH2  1 
ATOM   3616 H  H    . ARG A 1 228 ? 38.941  -8.119  35.357 1.00 79.80  ?  224 ARG A H    1 
ATOM   3617 H  HA   . ARG A 1 228 ? 39.207  -10.273 36.751 1.00 85.00  ?  224 ARG A HA   1 
ATOM   3618 H  HB2  . ARG A 1 228 ? 39.346  -8.081  37.652 1.00 90.90  ?  224 ARG A HB2  1 
ATOM   3619 H  HB3  . ARG A 1 228 ? 37.758  -8.025  37.634 1.00 90.90  ?  224 ARG A HB3  1 
ATOM   3620 H  HG2  . ARG A 1 228 ? 38.010  -8.618  39.721 1.00 98.10  ?  224 ARG A HG2  1 
ATOM   3621 H  HG3  . ARG A 1 228 ? 38.051  -10.075 39.090 1.00 98.10  ?  224 ARG A HG3  1 
ATOM   3622 H  HD2  . ARG A 1 228 ? 40.485  -8.740  39.333 1.00 95.68  ?  224 ARG A HD2  1 
ATOM   3623 H  HD3  . ARG A 1 228 ? 39.857  -9.344  40.662 1.00 95.68  ?  224 ARG A HD3  1 
ATOM   3624 H  HE   . ARG A 1 228 ? 39.928  -11.337 39.093 1.00 111.31 ?  224 ARG A HE   1 
ATOM   3625 H  HH11 . ARG A 1 228 ? 42.411  -9.333  40.026 1.00 116.14 ?  224 ARG A HH11 1 
ATOM   3626 H  HH12 . ARG A 1 228 ? 43.483  -10.360 39.905 1.00 116.14 ?  224 ARG A HH12 1 
ATOM   3627 H  HH21 . ARG A 1 228 ? 41.575  -12.868 38.960 1.00 122.67 ?  224 ARG A HH21 1 
ATOM   3628 H  HH22 . ARG A 1 228 ? 42.982  -12.485 39.265 1.00 122.67 ?  224 ARG A HH22 1 
ATOM   3629 N  N    . ASP A 1 229 ? 36.146  -9.664  35.998 1.00 62.41  ?  225 ASP A N    1 
ATOM   3630 C  CA   . ASP A 1 229 ? 34.809  -10.250 35.967 1.00 66.08  ?  225 ASP A CA   1 
ATOM   3631 C  C    . ASP A 1 229 ? 34.812  -11.563 35.201 1.00 68.67  ?  225 ASP A C    1 
ATOM   3632 O  O    . ASP A 1 229 ? 34.194  -12.547 35.631 1.00 60.59  ?  225 ASP A O    1 
ATOM   3633 C  CB   . ASP A 1 229 ? 33.822  -9.278  35.333 1.00 64.09  ?  225 ASP A CB   1 
ATOM   3634 C  CG   . ASP A 1 229 ? 33.548  -8.055  36.205 1.00 68.87  ?  225 ASP A CG   1 
ATOM   3635 O  OD1  . ASP A 1 229 ? 33.820  -8.107  37.419 1.00 67.52  ?  225 ASP A OD1  1 
ATOM   3636 O  OD2  . ASP A 1 229 ? 33.055  -7.043  35.656 1.00 63.06  ?  225 ASP A OD2  1 
ATOM   3637 H  H    . ASP A 1 229 ? 36.201  -8.879  35.652 1.00 74.89  ?  225 ASP A H    1 
ATOM   3638 H  HA   . ASP A 1 229 ? 34.522  -10.421 36.877 1.00 79.30  ?  225 ASP A HA   1 
ATOM   3639 H  HB2  . ASP A 1 229 ? 34.184  -8.968  34.488 1.00 76.91  ?  225 ASP A HB2  1 
ATOM   3640 H  HB3  . ASP A 1 229 ? 32.980  -9.736  35.186 1.00 76.91  ?  225 ASP A HB3  1 
ATOM   3641 N  N    . ASN A 1 230 ? 35.513  -11.599 34.061 1.00 63.13  ?  226 ASN A N    1 
ATOM   3642 C  CA   . ASN A 1 230 ? 35.604  -12.841 33.299 1.00 61.93  ?  226 ASN A CA   1 
ATOM   3643 C  C    . ASN A 1 230 ? 36.413  -13.890 34.046 1.00 58.64  ?  226 ASN A C    1 
ATOM   3644 O  O    . ASN A 1 230 ? 36.032  -15.064 34.089 1.00 65.82  ?  226 ASN A O    1 
ATOM   3645 C  CB   . ASN A 1 230 ? 36.205  -12.569 31.917 1.00 53.28  ?  226 ASN A CB   1 
ATOM   3646 C  CG   . ASN A 1 230 ? 35.282  -11.747 31.043 1.00 56.28  ?  226 ASN A CG   1 
ATOM   3647 O  OD1  . ASN A 1 230 ? 34.097  -11.576 31.363 1.00 59.30  ?  226 ASN A OD1  1 
ATOM   3648 N  ND2  . ASN A 1 230 ? 35.798  -11.262 29.917 1.00 54.10  ?  226 ASN A ND2  1 
ATOM   3649 H  H    . ASN A 1 230 ? 35.935  -10.932 33.718 1.00 75.75  ?  226 ASN A H    1 
ATOM   3650 H  HA   . ASN A 1 230 ? 34.710  -13.193 33.169 1.00 74.31  ?  226 ASN A HA   1 
ATOM   3651 H  HB2  . ASN A 1 230 ? 37.036  -12.080 32.021 1.00 63.94  ?  226 ASN A HB2  1 
ATOM   3652 H  HB3  . ASN A 1 230 ? 36.371  -13.414 31.470 1.00 63.94  ?  226 ASN A HB3  1 
ATOM   3653 H  HD21 . ASN A 1 230 ? 35.311  -10.789 29.390 1.00 64.92  ?  226 ASN A HD21 1 
ATOM   3654 H  HD22 . ASN A 1 230 ? 36.619  -11.420 29.718 1.00 64.92  ?  226 ASN A HD22 1 
ATOM   3655 N  N    . LEU A 1 231 ? 37.537  -13.494 34.637 1.00 62.32  ?  227 LEU A N    1 
ATOM   3656 C  CA   . LEU A 1 231 ? 38.340  -14.451 35.388 1.00 66.07  ?  227 LEU A CA   1 
ATOM   3657 C  C    . LEU A 1 231 ? 37.511  -15.114 36.479 1.00 66.05  ?  227 LEU A C    1 
ATOM   3658 O  O    . LEU A 1 231 ? 37.489  -16.344 36.607 1.00 66.31  ?  227 LEU A O    1 
ATOM   3659 C  CB   . LEU A 1 231 ? 39.558  -13.752 35.986 1.00 65.20  ?  227 LEU A CB   1 
ATOM   3660 C  CG   . LEU A 1 231 ? 40.698  -13.452 35.013 1.00 62.78  ?  227 LEU A CG   1 
ATOM   3661 C  CD1  . LEU A 1 231 ? 41.783  -12.630 35.690 1.00 70.51  ?  227 LEU A CD1  1 
ATOM   3662 C  CD2  . LEU A 1 231 ? 41.284  -14.749 34.458 1.00 62.75  ?  227 LEU A CD2  1 
ATOM   3663 H  H    . LEU A 1 231 ? 37.850  -12.693 34.618 1.00 74.78  ?  227 LEU A H    1 
ATOM   3664 H  HA   . LEU A 1 231 ? 38.657  -15.142 34.785 1.00 79.28  ?  227 LEU A HA   1 
ATOM   3665 H  HB2  . LEU A 1 231 ? 39.268  -12.905 36.359 1.00 78.24  ?  227 LEU A HB2  1 
ATOM   3666 H  HB3  . LEU A 1 231 ? 39.918  -14.318 36.686 1.00 78.24  ?  227 LEU A HB3  1 
ATOM   3667 H  HG   . LEU A 1 231 ? 40.346  -12.934 34.271 1.00 75.33  ?  227 LEU A HG   1 
ATOM   3668 H  HD11 . LEU A 1 231 ? 42.466  -12.410 35.038 1.00 84.61  ?  227 LEU A HD11 1 
ATOM   3669 H  HD12 . LEU A 1 231 ? 41.389  -11.817 36.043 1.00 84.61  ?  227 LEU A HD12 1 
ATOM   3670 H  HD13 . LEU A 1 231 ? 42.169  -13.151 36.411 1.00 84.61  ?  227 LEU A HD13 1 
ATOM   3671 H  HD21 . LEU A 1 231 ? 42.126  -14.552 34.018 1.00 75.30  ?  227 LEU A HD21 1 
ATOM   3672 H  HD22 . LEU A 1 231 ? 41.431  -15.368 35.190 1.00 75.30  ?  227 LEU A HD22 1 
ATOM   3673 H  HD23 . LEU A 1 231 ? 40.660  -15.131 33.821 1.00 75.30  ?  227 LEU A HD23 1 
ATOM   3674 N  N    . THR A 1 232 ? 36.816  -14.308 37.276 1.00 68.63  ?  228 THR A N    1 
ATOM   3675 C  CA   . THR A 1 232 ? 35.948  -14.862 38.317 1.00 72.22  ?  228 THR A CA   1 
ATOM   3676 C  C    . THR A 1 232 ? 34.894  -15.788 37.717 1.00 71.65  ?  228 THR A C    1 
ATOM   3677 O  O    . THR A 1 232 ? 34.621  -16.867 38.257 1.00 77.99  ?  228 THR A O    1 
ATOM   3678 C  CB   . THR A 1 232 ? 35.286  -13.727 39.091 1.00 70.65  ?  228 THR A CB   1 
ATOM   3679 O  OG1  . THR A 1 232 ? 34.523  -12.925 38.185 1.00 81.86  ?  228 THR A OG1  1 
ATOM   3680 C  CG2  . THR A 1 232 ? 36.329  -12.858 39.758 1.00 70.52  ?  228 THR A CG2  1 
ATOM   3681 H  H    . THR A 1 232 ? 36.827  -13.448 37.238 1.00 82.35  ?  228 THR A H    1 
ATOM   3682 H  HA   . THR A 1 232 ? 36.485  -15.380 38.936 1.00 86.66  ?  228 THR A HA   1 
ATOM   3683 H  HB   . THR A 1 232 ? 34.709  -14.095 39.777 1.00 84.79  ?  228 THR A HB   1 
ATOM   3684 H  HG1  . THR A 1 232 ? 35.024  -12.606 37.591 1.00 98.23  ?  228 THR A HG1  1 
ATOM   3685 H  HG21 . THR A 1 232 ? 35.907  -12.081 40.158 1.00 84.63  ?  228 THR A HG21 1 
ATOM   3686 H  HG22 . THR A 1 232 ? 36.786  -13.360 40.450 1.00 84.63  ?  228 THR A HG22 1 
ATOM   3687 H  HG23 . THR A 1 232 ? 36.980  -12.560 39.103 1.00 84.63  ?  228 THR A HG23 1 
ATOM   3688 N  N    . LEU A 1 233 ? 34.302  -15.387 36.589 1.00 67.93  ?  229 LEU A N    1 
ATOM   3689 C  CA   . LEU A 1 233 ? 33.350  -16.248 35.896 1.00 61.77  ?  229 LEU A CA   1 
ATOM   3690 C  C    . LEU A 1 233 ? 33.993  -17.570 35.494 1.00 76.71  ?  229 LEU A C    1 
ATOM   3691 O  O    . LEU A 1 233 ? 33.481  -18.649 35.824 1.00 75.83  ?  229 LEU A O    1 
ATOM   3692 C  CB   . LEU A 1 233 ? 32.810  -15.515 34.677 1.00 60.75  ?  229 LEU A CB   1 
ATOM   3693 C  CG   . LEU A 1 233 ? 31.971  -16.286 33.657 1.00 69.55  ?  229 LEU A CG   1 
ATOM   3694 C  CD1  . LEU A 1 233 ? 30.596  -16.634 34.204 1.00 79.52  ?  229 LEU A CD1  1 
ATOM   3695 C  CD2  . LEU A 1 233 ? 31.841  -15.476 32.366 1.00 67.14  ?  229 LEU A CD2  1 
ATOM   3696 H  H    . LEU A 1 233 ? 34.435  -14.627 36.210 1.00 81.51  ?  229 LEU A H    1 
ATOM   3697 H  HA   . LEU A 1 233 ? 32.610  -16.451 36.489 1.00 74.13  ?  229 LEU A HA   1 
ATOM   3698 H  HB2  . LEU A 1 233 ? 32.251  -14.790 34.999 1.00 72.90  ?  229 LEU A HB2  1 
ATOM   3699 H  HB3  . LEU A 1 233 ? 33.570  -15.159 34.192 1.00 72.90  ?  229 LEU A HB3  1 
ATOM   3700 H  HG   . LEU A 1 233 ? 32.421  -17.122 33.461 1.00 83.46  ?  229 LEU A HG   1 
ATOM   3701 H  HD11 . LEU A 1 233 ? 30.112  -17.147 33.538 1.00 95.42  ?  229 LEU A HD11 1 
ATOM   3702 H  HD12 . LEU A 1 233 ? 30.702  -17.159 35.013 1.00 95.42  ?  229 LEU A HD12 1 
ATOM   3703 H  HD13 . LEU A 1 233 ? 30.118  -15.814 34.402 1.00 95.42  ?  229 LEU A HD13 1 
ATOM   3704 H  HD21 . LEU A 1 233 ? 31.327  -15.989 31.722 1.00 80.57  ?  229 LEU A HD21 1 
ATOM   3705 H  HD22 . LEU A 1 233 ? 31.387  -14.641 32.561 1.00 80.57  ?  229 LEU A HD22 1 
ATOM   3706 H  HD23 . LEU A 1 233 ? 32.727  -15.298 32.014 1.00 80.57  ?  229 LEU A HD23 1 
ATOM   3707 N  N    . TRP A 1 234 ? 35.136  -17.504 34.794 1.00 65.42  ?  230 TRP A N    1 
ATOM   3708 C  CA   . TRP A 1 234 ? 35.724  -18.710 34.223 1.00 72.09  ?  230 TRP A CA   1 
ATOM   3709 C  C    . TRP A 1 234 ? 36.365  -19.600 35.278 1.00 78.56  ?  230 TRP A C    1 
ATOM   3710 O  O    . TRP A 1 234 ? 36.377  -20.826 35.122 1.00 86.35  ?  230 TRP A O    1 
ATOM   3711 C  CB   . TRP A 1 234 ? 36.761  -18.328 33.171 1.00 66.27  ?  230 TRP A CB   1 
ATOM   3712 C  CG   . TRP A 1 234 ? 36.176  -17.598 31.996 1.00 58.74  ?  230 TRP A CG   1 
ATOM   3713 C  CD1  . TRP A 1 234 ? 34.917  -17.710 31.513 1.00 57.12  ?  230 TRP A CD1  1 
ATOM   3714 C  CD2  . TRP A 1 234 ? 36.849  -16.658 31.157 1.00 60.10  ?  230 TRP A CD2  1 
ATOM   3715 N  NE1  . TRP A 1 234 ? 34.749  -16.891 30.426 1.00 56.29  ?  230 TRP A NE1  1 
ATOM   3716 C  CE2  . TRP A 1 234 ? 35.926  -16.237 30.181 1.00 57.37  ?  230 TRP A CE2  1 
ATOM   3717 C  CE3  . TRP A 1 234 ? 38.146  -16.137 31.131 1.00 55.13  ?  230 TRP A CE3  1 
ATOM   3718 C  CZ2  . TRP A 1 234 ? 36.254  -15.305 29.190 1.00 53.26  ?  230 TRP A CZ2  1 
ATOM   3719 C  CZ3  . TRP A 1 234 ? 38.469  -15.208 30.144 1.00 54.01  ?  230 TRP A CZ3  1 
ATOM   3720 C  CH2  . TRP A 1 234 ? 37.534  -14.813 29.187 1.00 49.65  ?  230 TRP A CH2  1 
ATOM   3721 H  H    . TRP A 1 234 ? 35.578  -16.783 34.640 1.00 78.51  ?  230 TRP A H    1 
ATOM   3722 H  HA   . TRP A 1 234 ? 35.017  -19.220 33.798 1.00 86.51  ?  230 TRP A HA   1 
ATOM   3723 H  HB2  . TRP A 1 234 ? 37.424  -17.750 33.580 1.00 79.53  ?  230 TRP A HB2  1 
ATOM   3724 H  HB3  . TRP A 1 234 ? 37.183  -19.136 32.840 1.00 79.53  ?  230 TRP A HB3  1 
ATOM   3725 H  HD1  . TRP A 1 234 ? 34.259  -18.263 31.868 1.00 68.54  ?  230 TRP A HD1  1 
ATOM   3726 H  HE1  . TRP A 1 234 ? 34.023  -16.803 29.973 1.00 67.55  ?  230 TRP A HE1  1 
ATOM   3727 H  HE3  . TRP A 1 234 ? 38.778  -16.404 31.758 1.00 66.16  ?  230 TRP A HE3  1 
ATOM   3728 H  HZ2  . TRP A 1 234 ? 35.628  -15.030 28.559 1.00 63.92  ?  230 TRP A HZ2  1 
ATOM   3729 H  HZ3  . TRP A 1 234 ? 39.325  -14.844 30.122 1.00 64.82  ?  230 TRP A HZ3  1 
ATOM   3730 H  HH2  . TRP A 1 234 ? 37.785  -14.202 28.532 1.00 59.58  ?  230 TRP A HH2  1 
ATOM   3731 N  N    . THR A 1 235 ? 36.918  -19.014 36.341 1.00 96.89  ?  231 THR A N    1 
ATOM   3732 C  CA   . THR A 1 235 ? 37.553  -19.790 37.410 1.00 96.86  ?  231 THR A CA   1 
ATOM   3733 C  C    . THR A 1 235 ? 36.513  -20.076 38.492 1.00 98.54  ?  231 THR A C    1 
ATOM   3734 O  O    . THR A 1 235 ? 36.398  -19.376 39.502 1.00 96.79  ?  231 THR A O    1 
ATOM   3735 C  CB   . THR A 1 235 ? 38.758  -19.048 37.976 1.00 96.28  ?  231 THR A CB   1 
ATOM   3736 O  OG1  . THR A 1 235 ? 38.339  -17.802 38.546 1.00 95.93  ?  231 THR A OG1  1 
ATOM   3737 C  CG2  . THR A 1 235 ? 39.780  -18.780 36.877 1.00 96.06  ?  231 THR A CG2  1 
ATOM   3738 H  H    . THR A 1 235 ? 36.939  -18.164 36.468 1.00 116.27 ?  231 THR A H    1 
ATOM   3739 H  HA   . THR A 1 235 ? 37.857  -20.635 37.043 1.00 116.24 ?  231 THR A HA   1 
ATOM   3740 H  HB   . THR A 1 235 ? 39.175  -19.590 38.664 1.00 115.53 ?  231 THR A HB   1 
ATOM   3741 H  HG1  . THR A 1 235 ? 37.956  -17.334 37.963 1.00 115.12 ?  231 THR A HG1  1 
ATOM   3742 H  HG21 . THR A 1 235 ? 40.545  -18.308 37.243 1.00 115.28 ?  231 THR A HG21 1 
ATOM   3743 H  HG22 . THR A 1 235 ? 40.082  -19.618 36.492 1.00 115.28 ?  231 THR A HG22 1 
ATOM   3744 H  HG23 . THR A 1 235 ? 39.382  -18.238 36.178 1.00 115.28 ?  231 THR A HG23 1 
ATOM   3745 N  N    . ALA A 1 236 ? 35.739  -21.135 38.267 1.00 109.48 ?  232 ALA A N    1 
ATOM   3746 C  CA   . ALA A 1 236 ? 34.700  -21.530 39.209 1.00 116.26 ?  232 ALA A CA   1 
ATOM   3747 C  C    . ALA A 1 236 ? 34.255  -22.946 38.883 1.00 126.58 ?  232 ALA A C    1 
ATOM   3748 O  O    . ALA A 1 236 ? 33.923  -23.242 37.731 1.00 131.64 ?  232 ALA A O    1 
ATOM   3749 C  CB   . ALA A 1 236 ? 33.509  -20.570 39.150 1.00 111.07 ?  232 ALA A CB   1 
ATOM   3750 H  H    . ALA A 1 236 ? 35.797  -21.642 37.574 1.00 131.38 ?  232 ALA A H    1 
ATOM   3751 H  HA   . ALA A 1 236 ? 35.059  -21.521 40.110 1.00 139.51 ?  232 ALA A HA   1 
ATOM   3752 H  HB1  . ALA A 1 236 ? 32.843  -20.852 39.796 1.00 133.28 ?  232 ALA A HB1  1 
ATOM   3753 H  HB2  . ALA A 1 236 ? 33.815  -19.674 39.360 1.00 133.28 ?  232 ALA A HB2  1 
ATOM   3754 H  HB3  . ALA A 1 236 ? 33.132  -20.589 38.256 1.00 133.28 ?  232 ALA A HB3  1 
ATOM   3755 N  N    . ASP A 1 237 ? 34.240  -23.810 39.895 1.00 130.42 ?  233 ASP A N    1 
ATOM   3756 C  CA   . ASP A 1 237 ? 33.777  -25.187 39.719 1.00 132.13 ?  233 ASP A CA   1 
ATOM   3757 C  C    . ASP A 1 237 ? 32.272  -25.276 39.503 1.00 136.03 ?  233 ASP A C    1 
ATOM   3758 O  O    . ASP A 1 237 ? 31.748  -26.400 39.452 1.00 134.19 ?  233 ASP A O    1 
ATOM   3759 C  CB   . ASP A 1 237 ? 34.175  -26.040 40.924 1.00 130.28 ?  233 ASP A CB   1 
ATOM   3760 C  CG   . ASP A 1 237 ? 35.680  -26.198 41.061 1.00 131.67 ?  233 ASP A CG   1 
ATOM   3761 O  OD1  . ASP A 1 237 ? 36.424  -25.588 40.262 1.00 130.88 ?  233 ASP A OD1  1 
ATOM   3762 O  OD2  . ASP A 1 237 ? 36.117  -26.936 41.971 1.00 124.96 ?  233 ASP A OD2  1 
ATOM   3763 H  H    . ASP A 1 237 ? 34.494  -23.624 40.695 1.00 156.50 ?  233 ASP A H    1 
ATOM   3764 H  HA   . ASP A 1 237 ? 34.216  -25.558 38.937 1.00 158.55 ?  233 ASP A HA   1 
ATOM   3765 H  HB2  . ASP A 1 237 ? 33.843  -25.619 41.733 1.00 156.34 ?  233 ASP A HB2  1 
ATOM   3766 H  HB3  . ASP A 1 237 ? 33.788  -26.924 40.827 1.00 156.34 ?  233 ASP A HB3  1 
ATOM   3767 N  N    . ASN A 1 238 ? 31.572  -24.143 39.387 1.00 140.91 ?  234 ASN A N    1 
ATOM   3768 C  CA   . ASN A 1 238 ? 30.143  -24.179 39.095 1.00 140.69 ?  234 ASN A CA   1 
ATOM   3769 C  C    . ASN A 1 238 ? 29.850  -25.058 37.885 1.00 138.59 ?  234 ASN A C    1 
ATOM   3770 O  O    . ASN A 1 238 ? 28.829  -25.755 37.842 1.00 141.49 ?  234 ASN A O    1 
ATOM   3771 C  CB   . ASN A 1 238 ? 29.624  -22.759 38.860 1.00 132.48 ?  234 ASN A CB   1 
ATOM   3772 H  H    . ASN A 1 238 ? 31.900  -23.352 39.473 1.00 169.10 ?  234 ASN A H    1 
ATOM   3773 H  HA   . ASN A 1 238 ? 29.674  -24.549 39.859 1.00 168.82 ?  234 ASN A HA   1 
ATOM   3774 N  N    . ALA A 1 239 ? 30.736  -25.042 36.894 1.00 133.74 ?  235 ALA A N    1 
ATOM   3775 C  CA   . ALA A 1 239 ? 30.588  -25.889 35.717 1.00 126.61 ?  235 ALA A CA   1 
ATOM   3776 C  C    . ALA A 1 239 ? 31.871  -25.872 34.888 1.00 118.44 ?  235 ALA A C    1 
ATOM   3777 O  O    . ALA A 1 239 ? 32.104  -24.948 34.105 1.00 109.82 ?  235 ALA A O    1 
ATOM   3778 C  CB   . ALA A 1 239 ? 29.405  -25.436 34.879 1.00 120.51 ?  235 ALA A CB   1 
ATOM   3779 H  H    . ALA A 1 239 ? 31.437  -24.544 36.880 1.00 160.49 ?  235 ALA A H    1 
ATOM   3780 H  HA   . ALA A 1 239 ? 30.416  -26.802 35.997 1.00 151.94 ?  235 ALA A HA   1 
ATOM   3781 H  HB1  . ALA A 1 239 ? 29.324  -26.017 34.107 1.00 144.62 ?  235 ALA A HB1  1 
ATOM   3782 H  HB2  . ALA A 1 239 ? 28.600  -25.485 35.417 1.00 144.62 ?  235 ALA A HB2  1 
ATOM   3783 H  HB3  . ALA A 1 239 ? 29.555  -24.522 34.590 1.00 144.62 ?  235 ALA A HB3  1 
ATOM   3784 N  N    . GLY B 1 1   ? -5.643  -23.519 1.130  1.00 118.79 ?  -3  GLY B N    1 
ATOM   3785 C  CA   . GLY B 1 1   ? -5.624  -24.794 1.903  1.00 117.87 ?  -3  GLY B CA   1 
ATOM   3786 C  C    . GLY B 1 1   ? -4.416  -24.869 2.811  1.00 117.81 ?  -3  GLY B C    1 
ATOM   3787 O  O    . GLY B 1 1   ? -4.536  -24.737 4.032  1.00 111.99 ?  -3  GLY B O    1 
ATOM   3788 H  H1   . GLY B 1 1   ? -6.383  -23.481 0.638  1.00 142.55 ?  -3  GLY B H1   1 
ATOM   3789 H  H2   . GLY B 1 1   ? -5.626  -22.830 1.694  1.00 142.55 ?  -3  GLY B H2   1 
ATOM   3790 H  H3   . GLY B 1 1   ? -4.930  -23.484 0.598  1.00 142.55 ?  -3  GLY B H3   1 
ATOM   3791 H  HA2  . GLY B 1 1   ? -6.425  -24.857 2.446  1.00 141.44 ?  -3  GLY B HA2  1 
ATOM   3792 H  HA3  . GLY B 1 1   ? -5.598  -25.546 1.290  1.00 141.44 ?  -3  GLY B HA3  1 
ATOM   3793 N  N    . ALA B 1 2   ? -3.242  -25.086 2.208  1.00 113.91 ?  -2  ALA B N    1 
ATOM   3794 C  CA   . ALA B 1 2   ? -1.992  -24.957 2.943  1.00 111.26 ?  -2  ALA B CA   1 
ATOM   3795 C  C    . ALA B 1 2   ? -1.764  -23.531 3.425  1.00 107.50 ?  -2  ALA B C    1 
ATOM   3796 O  O    . ALA B 1 2   ? -0.853  -23.303 4.230  1.00 104.14 ?  -2  ALA B O    1 
ATOM   3797 C  CB   . ALA B 1 2   ? -0.815  -25.407 2.075  1.00 102.39 ?  -2  ALA B CB   1 
ATOM   3798 H  H    . ALA B 1 2   ? -3.149  -25.307 1.382  1.00 136.69 ?  -2  ALA B H    1 
ATOM   3799 H  HA   . ALA B 1 2   ? -2.019  -25.541 3.717  1.00 133.51 ?  -2  ALA B HA   1 
ATOM   3800 H  HB1  . ALA B 1 2   ? 0.001   -25.353 2.596  1.00 122.87 ?  -2  ALA B HB1  1 
ATOM   3801 H  HB2  . ALA B 1 2   ? -0.966  -26.322 1.789  1.00 122.87 ?  -2  ALA B HB2  1 
ATOM   3802 H  HB3  . ALA B 1 2   ? -0.753  -24.825 1.302  1.00 122.87 ?  -2  ALA B HB3  1 
ATOM   3803 N  N    . MET B 1 3   ? -2.561  -22.572 2.942  1.00 112.80 ?  -1  MET B N    1 
ATOM   3804 C  CA   . MET B 1 3   ? -2.513  -21.215 3.474  1.00 112.29 ?  -1  MET B CA   1 
ATOM   3805 C  C    . MET B 1 3   ? -2.632  -21.222 4.993  1.00 105.53 ?  -1  MET B C    1 
ATOM   3806 O  O    . MET B 1 3   ? -1.878  -20.534 5.692  1.00 102.40 ?  -1  MET B O    1 
ATOM   3807 C  CB   . MET B 1 3   ? -3.632  -20.376 2.852  1.00 118.63 ?  -1  MET B CB   1 
ATOM   3808 C  CG   . MET B 1 3   ? -3.888  -19.048 3.557  1.00 114.80 ?  -1  MET B CG   1 
ATOM   3809 S  SD   . MET B 1 3   ? -5.107  -19.150 4.890  1.00 116.49 ?  -1  MET B SD   1 
ATOM   3810 C  CE   . MET B 1 3   ? -6.635  -19.159 3.957  1.00 113.67 ?  -1  MET B CE   1 
ATOM   3811 H  H    . MET B 1 3   ? -3.134  -22.684 2.310  1.00 135.36 ?  -1  MET B H    1 
ATOM   3812 H  HA   . MET B 1 3   ? -1.666  -20.812 3.228  1.00 134.74 ?  -1  MET B HA   1 
ATOM   3813 H  HB2  . MET B 1 3   ? -3.397  -20.180 1.931  1.00 142.36 ?  -1  MET B HB2  1 
ATOM   3814 H  HB3  . MET B 1 3   ? -4.456  -20.888 2.881  1.00 142.36 ?  -1  MET B HB3  1 
ATOM   3815 H  HG2  . MET B 1 3   ? -3.055  -18.735 3.942  1.00 137.76 ?  -1  MET B HG2  1 
ATOM   3816 H  HG3  . MET B 1 3   ? -4.214  -18.408 2.906  1.00 137.76 ?  -1  MET B HG3  1 
ATOM   3817 H  HE1  . MET B 1 3   ? -7.382  -19.191 4.575  1.00 136.41 ?  -1  MET B HE1  1 
ATOM   3818 H  HE2  . MET B 1 3   ? -6.683  -18.351 3.421  1.00 136.41 ?  -1  MET B HE2  1 
ATOM   3819 H  HE3  . MET B 1 3   ? -6.649  -19.939 3.380  1.00 136.41 ?  -1  MET B HE3  1 
ATOM   3820 N  N    . ALA B 1 4   ? -3.585  -21.997 5.521  1.00 93.60  ?  0   ALA B N    1 
ATOM   3821 C  CA   . ALA B 1 4   ? -3.743  -22.093 6.967  1.00 86.64  ?  0   ALA B CA   1 
ATOM   3822 C  C    . ALA B 1 4   ? -2.438  -22.502 7.638  1.00 84.02  ?  0   ALA B C    1 
ATOM   3823 O  O    . ALA B 1 4   ? -2.133  -22.050 8.748  1.00 76.73  ?  0   ALA B O    1 
ATOM   3824 C  CB   . ALA B 1 4   ? -4.851  -23.086 7.307  1.00 76.08  ?  0   ALA B CB   1 
ATOM   3825 H  H    . ALA B 1 4   ? -4.143  -22.469 5.067  1.00 112.32 ?  0   ALA B H    1 
ATOM   3826 H  HA   . ALA B 1 4   ? -4.002  -21.224 7.312  1.00 103.97 ?  0   ALA B HA   1 
ATOM   3827 H  HB1  . ALA B 1 4   ? -4.960  -23.120 8.271  1.00 91.29  ?  0   ALA B HB1  1 
ATOM   3828 H  HB2  . ALA B 1 4   ? -5.677  -22.793 6.892  1.00 91.29  ?  0   ALA B HB2  1 
ATOM   3829 H  HB3  . ALA B 1 4   ? -4.604  -23.962 6.971  1.00 91.29  ?  0   ALA B HB3  1 
ATOM   3830 N  N    . MET B 1 5   ? -1.657  -23.364 6.979  1.00 92.21  ?  1   MET B N    1 
ATOM   3831 C  CA   . MET B 1 5   ? -0.358  -23.744 7.523  1.00 89.85  ?  1   MET B CA   1 
ATOM   3832 C  C    . MET B 1 5   ? 0.637   -22.595 7.417  1.00 83.69  ?  1   MET B C    1 
ATOM   3833 O  O    . MET B 1 5   ? 1.387   -22.328 8.362  1.00 81.28  ?  1   MET B O    1 
ATOM   3834 C  CB   . MET B 1 5   ? 0.174   -24.980 6.798  1.00 93.95  ?  1   MET B CB   1 
ATOM   3835 C  CG   . MET B 1 5   ? -0.835  -26.104 6.671  1.00 104.02 ?  1   MET B CG   1 
ATOM   3836 S  SD   . MET B 1 5   ? -0.095  -27.642 6.084  1.00 123.36 ?  1   MET B SD   1 
ATOM   3837 C  CE   . MET B 1 5   ? 0.402   -28.404 7.628  1.00 104.97 ?  1   MET B CE   1 
ATOM   3838 H  H    . MET B 1 5   ? -1.854  -23.735 6.229  1.00 110.65 ?  1   MET B H    1 
ATOM   3839 H  HA   . MET B 1 5   ? -0.471  -23.977 8.458  1.00 107.82 ?  1   MET B HA   1 
ATOM   3840 H  HB2  . MET B 1 5   ? 0.443   -24.722 5.902  1.00 112.74 ?  1   MET B HB2  1 
ATOM   3841 H  HB3  . MET B 1 5   ? 0.938   -25.323 7.288  1.00 112.74 ?  1   MET B HB3  1 
ATOM   3842 H  HG2  . MET B 1 5   ? -1.230  -26.274 7.541  1.00 124.83 ?  1   MET B HG2  1 
ATOM   3843 H  HG3  . MET B 1 5   ? -1.523  -25.841 6.040  1.00 124.83 ?  1   MET B HG3  1 
ATOM   3844 H  HE1  . MET B 1 5   ? 0.845   -29.246 7.437  1.00 125.96 ?  1   MET B HE1  1 
ATOM   3845 H  HE2  . MET B 1 5   ? 1.010   -27.808 8.093  1.00 125.96 ?  1   MET B HE2  1 
ATOM   3846 H  HE3  . MET B 1 5   ? -0.387  -28.561 8.171  1.00 125.96 ?  1   MET B HE3  1 
ATOM   3847 N  N    . GLU B 1 6   ? 0.662   -21.908 6.269  1.00 86.05  ?  2   GLU B N    1 
ATOM   3848 C  CA   . GLU B 1 6   ? 1.526   -20.740 6.123  1.00 82.34  ?  2   GLU B CA   1 
ATOM   3849 C  C    . GLU B 1 6   ? 1.124   -19.643 7.100  1.00 72.46  ?  2   GLU B C    1 
ATOM   3850 O  O    . GLU B 1 6   ? 1.987   -19.002 7.710  1.00 63.70  ?  2   GLU B O    1 
ATOM   3851 C  CB   . GLU B 1 6   ? 1.474   -20.228 4.681  1.00 85.68  ?  2   GLU B CB   1 
ATOM   3852 C  CG   . GLU B 1 6   ? 2.165   -18.882 4.438  1.00 83.98  ?  2   GLU B CG   1 
ATOM   3853 C  CD   . GLU B 1 6   ? 3.685   -18.965 4.475  1.00 87.64  ?  2   GLU B CD   1 
ATOM   3854 O  OE1  . GLU B 1 6   ? 4.229   -19.625 5.391  1.00 86.72  ?  2   GLU B OE1  1 
ATOM   3855 O  OE2  . GLU B 1 6   ? 4.335   -18.369 3.585  1.00 86.44  ?  2   GLU B OE2  1 
ATOM   3856 H  H    . GLU B 1 6   ? 0.195   -22.097 5.572  1.00 103.27 ?  2   GLU B H    1 
ATOM   3857 H  HA   . GLU B 1 6   ? 2.442   -20.995 6.315  1.00 98.81  ?  2   GLU B HA   1 
ATOM   3858 H  HB2  . GLU B 1 6   ? 1.906   -20.882 4.109  1.00 102.82 ?  2   GLU B HB2  1 
ATOM   3859 H  HB3  . GLU B 1 6   ? 0.544   -20.126 4.426  1.00 102.82 ?  2   GLU B HB3  1 
ATOM   3860 H  HG2  . GLU B 1 6   ? 1.907   -18.551 3.563  1.00 100.77 ?  2   GLU B HG2  1 
ATOM   3861 H  HG3  . GLU B 1 6   ? 1.885   -18.257 5.125  1.00 100.77 ?  2   GLU B HG3  1 
ATOM   3862 N  N    . ARG B 1 7   ? -0.184  -19.410 7.258  1.00 74.00  ?  3   ARG B N    1 
ATOM   3863 C  CA   . ARG B 1 7   ? -0.641  -18.413 8.218  1.00 68.22  ?  3   ARG B CA   1 
ATOM   3864 C  C    . ARG B 1 7   ? -0.167  -18.759 9.623  1.00 59.30  ?  3   ARG B C    1 
ATOM   3865 O  O    . ARG B 1 7   ? 0.290   -17.885 10.361 1.00 59.71  ?  3   ARG B O    1 
ATOM   3866 C  CB   . ARG B 1 7   ? -2.166  -18.298 8.174  1.00 65.88  ?  3   ARG B CB   1 
ATOM   3867 C  CG   . ARG B 1 7   ? -2.710  -17.148 8.990  1.00 63.69  ?  3   ARG B CG   1 
ATOM   3868 C  CD   . ARG B 1 7   ? -4.235  -17.104 8.970  1.00 65.33  ?  3   ARG B CD   1 
ATOM   3869 N  NE   . ARG B 1 7   ? -4.753  -15.954 9.700  1.00 62.17  ?  3   ARG B NE   1 
ATOM   3870 C  CZ   . ARG B 1 7   ? -4.803  -15.868 11.021 1.00 61.66  ?  3   ARG B CZ   1 
ATOM   3871 N  NH1  . ARG B 1 7   ? -4.354  -16.841 11.793 1.00 62.96  ?  3   ARG B NH1  1 
ATOM   3872 N  NH2  . ARG B 1 7   ? -5.318  -14.778 11.583 1.00 63.19  ?  3   ARG B NH2  1 
ATOM   3873 H  H    . ARG B 1 7   ? -0.812  -19.810 6.828  1.00 88.81  ?  3   ARG B H    1 
ATOM   3874 H  HA   . ARG B 1 7   ? -0.273  -17.549 7.976  1.00 81.86  ?  3   ARG B HA   1 
ATOM   3875 H  HB2  . ARG B 1 7   ? -2.443  -18.167 7.254  1.00 79.05  ?  3   ARG B HB2  1 
ATOM   3876 H  HB3  . ARG B 1 7   ? -2.551  -19.118 8.523  1.00 79.05  ?  3   ARG B HB3  1 
ATOM   3877 H  HG2  . ARG B 1 7   ? -2.421  -17.245 9.911  1.00 76.43  ?  3   ARG B HG2  1 
ATOM   3878 H  HG3  . ARG B 1 7   ? -2.378  -16.313 8.625  1.00 76.43  ?  3   ARG B HG3  1 
ATOM   3879 H  HD2  . ARG B 1 7   ? -4.541  -17.044 8.051  1.00 78.40  ?  3   ARG B HD2  1 
ATOM   3880 H  HD3  . ARG B 1 7   ? -4.583  -17.909 9.384  1.00 78.40  ?  3   ARG B HD3  1 
ATOM   3881 H  HE   . ARG B 1 7   ? -5.046  -15.287 9.243  1.00 74.60  ?  3   ARG B HE   1 
ATOM   3882 H  HH11 . ARG B 1 7   ? -4.021  -17.551 11.440 1.00 75.55  ?  3   ARG B HH11 1 
ATOM   3883 H  HH12 . ARG B 1 7   ? -4.396  -16.766 12.649 1.00 75.55  ?  3   ARG B HH12 1 
ATOM   3884 H  HH21 . ARG B 1 7   ? -5.614  -14.138 11.089 1.00 75.83  ?  3   ARG B HH21 1 
ATOM   3885 H  HH22 . ARG B 1 7   ? -5.355  -14.712 12.440 1.00 75.83  ?  3   ARG B HH22 1 
ATOM   3886 N  N    . ALA B 1 8   ? -0.278  -20.031 10.014 1.00 61.89  ?  4   ALA B N    1 
ATOM   3887 C  CA   . ALA B 1 8   ? 0.220   -20.443 11.323 1.00 60.16  ?  4   ALA B CA   1 
ATOM   3888 C  C    . ALA B 1 8   ? 1.722   -20.203 11.435 1.00 59.62  ?  4   ALA B C    1 
ATOM   3889 O  O    . ALA B 1 8   ? 2.223   -19.820 12.498 1.00 57.96  ?  4   ALA B O    1 
ATOM   3890 C  CB   . ALA B 1 8   ? -0.100  -21.918 11.567 1.00 62.24  ?  4   ALA B CB   1 
ATOM   3891 H  H    . ALA B 1 8   ? -0.631  -20.661 9.549  1.00 74.27  ?  4   ALA B H    1 
ATOM   3892 H  HA   . ALA B 1 8   ? -0.227  -19.920 12.007 1.00 72.19  ?  4   ALA B HA   1 
ATOM   3893 H  HB1  . ALA B 1 8   ? 0.229   -22.171 12.443 1.00 74.69  ?  4   ALA B HB1  1 
ATOM   3894 H  HB2  . ALA B 1 8   ? -1.061  -22.044 11.525 1.00 74.69  ?  4   ALA B HB2  1 
ATOM   3895 H  HB3  . ALA B 1 8   ? 0.334   -22.452 10.883 1.00 74.69  ?  4   ALA B HB3  1 
ATOM   3896 N  N    . SER B 1 9   ? 2.456   -20.427 10.347 1.00 59.78  ?  5   SER B N    1 
ATOM   3897 C  CA   . SER B 1 9   ? 3.896   -20.187 10.377 1.00 65.09  ?  5   SER B CA   1 
ATOM   3898 C  C    . SER B 1 9   ? 4.197   -18.700 10.517 1.00 58.76  ?  5   SER B C    1 
ATOM   3899 O  O    . SER B 1 9   ? 5.091   -18.307 11.279 1.00 62.84  ?  5   SER B O    1 
ATOM   3900 C  CB   . SER B 1 9   ? 4.553   -20.759 9.117  1.00 67.12  ?  5   SER B CB   1 
ATOM   3901 O  OG   . SER B 1 9   ? 4.396   -22.162 9.069  1.00 72.21  ?  5   SER B OG   1 
ATOM   3902 H  H    . SER B 1 9   ? 2.152   -20.712 9.595  1.00 71.74  ?  5   SER B H    1 
ATOM   3903 H  HA   . SER B 1 9   ? 4.278   -20.647 11.141 1.00 78.10  ?  5   SER B HA   1 
ATOM   3904 H  HB2  . SER B 1 9   ? 4.135   -20.366 8.335  1.00 80.54  ?  5   SER B HB2  1 
ATOM   3905 H  HB3  . SER B 1 9   ? 5.500   -20.546 9.128  1.00 80.54  ?  5   SER B HB3  1 
ATOM   3906 H  HG   . SER B 1 9   ? 4.714   -22.511 9.763  1.00 86.65  ?  5   SER B HG   1 
ATOM   3907 N  N    . LEU B 1 10  ? 3.461   -17.851 9.798  1.00 58.23  ?  6   LEU B N    1 
ATOM   3908 C  CA   . LEU B 1 10  ? 3.687   -16.416 9.927  1.00 53.72  ?  6   LEU B CA   1 
ATOM   3909 C  C    . LEU B 1 10  ? 3.376   -15.944 11.337 1.00 52.26  ?  6   LEU B C    1 
ATOM   3910 O  O    . LEU B 1 10  ? 4.059   -15.062 11.869 1.00 50.61  ?  6   LEU B O    1 
ATOM   3911 C  CB   . LEU B 1 10  ? 2.853   -15.651 8.907  1.00 53.45  ?  6   LEU B CB   1 
ATOM   3912 C  CG   . LEU B 1 10  ? 3.245   -15.873 7.450  1.00 54.70  ?  6   LEU B CG   1 
ATOM   3913 C  CD1  . LEU B 1 10  ? 2.229   -15.250 6.520  1.00 56.47  ?  6   LEU B CD1  1 
ATOM   3914 C  CD2  . LEU B 1 10  ? 4.636   -15.298 7.178  1.00 53.81  ?  6   LEU B CD2  1 
ATOM   3915 H  H    . LEU B 1 10  ? 2.843   -18.076 9.245  1.00 69.88  ?  6   LEU B H    1 
ATOM   3916 H  HA   . LEU B 1 10  ? 4.620   -16.228 9.740  1.00 64.46  ?  6   LEU B HA   1 
ATOM   3917 H  HB2  . LEU B 1 10  ? 1.927   -15.923 9.003  1.00 64.14  ?  6   LEU B HB2  1 
ATOM   3918 H  HB3  . LEU B 1 10  ? 2.941   -14.702 9.090  1.00 64.14  ?  6   LEU B HB3  1 
ATOM   3919 H  HG   . LEU B 1 10  ? 3.269   -16.827 7.275  1.00 65.63  ?  6   LEU B HG   1 
ATOM   3920 H  HD11 . LEU B 1 10  ? 2.497   -15.415 5.602  1.00 67.76  ?  6   LEU B HD11 1 
ATOM   3921 H  HD12 . LEU B 1 10  ? 1.361   -15.649 6.688  1.00 67.76  ?  6   LEU B HD12 1 
ATOM   3922 H  HD13 . LEU B 1 10  ? 2.192   -14.295 6.686  1.00 67.76  ?  6   LEU B HD13 1 
ATOM   3923 H  HD21 . LEU B 1 10  ? 4.794   -15.294 6.220  1.00 64.58  ?  6   LEU B HD21 1 
ATOM   3924 H  HD22 . LEU B 1 10  ? 4.677   -14.393 7.523  1.00 64.58  ?  6   LEU B HD22 1 
ATOM   3925 H  HD23 . LEU B 1 10  ? 5.299   -15.851 7.620  1.00 64.58  ?  6   LEU B HD23 1 
ATOM   3926 N  N    . ILE B 1 11  ? 2.353   -16.528 11.965 1.00 52.95  ?  7   ILE B N    1 
ATOM   3927 C  CA   . ILE B 1 11  ? 2.036   -16.153 13.334 1.00 51.98  ?  7   ILE B CA   1 
ATOM   3928 C  C    . ILE B 1 11  ? 3.138   -16.618 14.275 1.00 51.71  ?  7   ILE B C    1 
ATOM   3929 O  O    . ILE B 1 11  ? 3.543   -15.886 15.184 1.00 50.21  ?  7   ILE B O    1 
ATOM   3930 C  CB   . ILE B 1 11  ? 0.664   -16.718 13.744 1.00 54.37  ?  7   ILE B CB   1 
ATOM   3931 C  CG1  . ILE B 1 11  ? -0.450  -16.066 12.920 1.00 58.45  ?  7   ILE B CG1  1 
ATOM   3932 C  CG2  . ILE B 1 11  ? 0.456   -16.522 15.233 1.00 54.29  ?  7   ILE B CG2  1 
ATOM   3933 C  CD1  . ILE B 1 11  ? -0.581  -14.578 13.116 1.00 53.69  ?  7   ILE B CD1  1 
ATOM   3934 H  H    . ILE B 1 11  ? 1.842   -17.130 11.625 1.00 63.54  ?  7   ILE B H    1 
ATOM   3935 H  HA   . ILE B 1 11  ? 1.984   -15.186 13.383 1.00 62.37  ?  7   ILE B HA   1 
ATOM   3936 H  HB   . ILE B 1 11  ? 0.639   -17.670 13.559 1.00 65.25  ?  7   ILE B HB   1 
ATOM   3937 H  HG12 . ILE B 1 11  ? -0.272  -16.223 11.979 1.00 70.14  ?  7   ILE B HG12 1 
ATOM   3938 H  HG13 . ILE B 1 11  ? -1.296  -16.470 13.169 1.00 70.14  ?  7   ILE B HG13 1 
ATOM   3939 H  HG21 . ILE B 1 11  ? -0.490  -16.599 15.433 1.00 65.15  ?  7   ILE B HG21 1 
ATOM   3940 H  HG22 . ILE B 1 11  ? 0.952   -17.203 15.714 1.00 65.15  ?  7   ILE B HG22 1 
ATOM   3941 H  HG23 . ILE B 1 11  ? 0.776   -15.641 15.483 1.00 65.15  ?  7   ILE B HG23 1 
ATOM   3942 H  HD11 . ILE B 1 11  ? -1.366  -14.265 12.639 1.00 64.42  ?  7   ILE B HD11 1 
ATOM   3943 H  HD12 . ILE B 1 11  ? -0.673  -14.391 14.063 1.00 64.42  ?  7   ILE B HD12 1 
ATOM   3944 H  HD13 . ILE B 1 11  ? 0.213   -14.143 12.768 1.00 64.42  ?  7   ILE B HD13 1 
ATOM   3945 N  N    . GLN B 1 12  ? 3.628   -17.844 14.087 1.00 53.44  ?  8   GLN B N    1 
ATOM   3946 C  CA   A GLN B 1 12  ? 4.704   -18.340 14.938 0.48 53.54  ?  8   GLN B CA   1 
ATOM   3947 C  CA   B GLN B 1 12  ? 4.709   -18.350 14.928 0.52 53.56  ?  8   GLN B CA   1 
ATOM   3948 C  C    . GLN B 1 12  ? 5.967   -17.507 14.766 1.00 53.40  ?  8   GLN B C    1 
ATOM   3949 O  O    . GLN B 1 12  ? 6.661   -17.213 15.743 1.00 51.37  ?  8   GLN B O    1 
ATOM   3950 C  CB   A GLN B 1 12  ? 4.989   -19.810 14.635 0.48 55.77  ?  8   GLN B CB   1 
ATOM   3951 C  CB   B GLN B 1 12  ? 5.001   -19.815 14.585 0.52 55.80  ?  8   GLN B CB   1 
ATOM   3952 C  CG   A GLN B 1 12  ? 6.077   -20.407 15.508 0.48 57.57  ?  8   GLN B CG   1 
ATOM   3953 C  CG   B GLN B 1 12  ? 5.994   -20.493 15.518 0.52 57.50  ?  8   GLN B CG   1 
ATOM   3954 C  CD   A GLN B 1 12  ? 5.905   -20.063 16.977 0.48 54.99  ?  8   GLN B CD   1 
ATOM   3955 C  CD   B GLN B 1 12  ? 6.312   -21.934 15.129 0.52 62.62  ?  8   GLN B CD   1 
ATOM   3956 O  OE1  A GLN B 1 12  ? 6.811   -19.515 17.610 0.48 53.94  ?  8   GLN B OE1  1 
ATOM   3957 O  OE1  B GLN B 1 12  ? 7.369   -22.461 15.479 0.52 62.12  ?  8   GLN B OE1  1 
ATOM   3958 N  NE2  A GLN B 1 12  ? 4.733   -20.378 17.526 0.48 58.09  ?  8   GLN B NE2  1 
ATOM   3959 N  NE2  B GLN B 1 12  ? 5.392   -22.578 14.414 0.52 65.82  ?  8   GLN B NE2  1 
ATOM   3960 H  H    A GLN B 1 12  ? 3.360   -18.396 13.485 0.48 64.13  ?  8   GLN B H    1 
ATOM   3961 H  H    B GLN B 1 12  ? 3.355   -18.395 13.486 0.52 64.13  ?  8   GLN B H    1 
ATOM   3962 H  HA   A GLN B 1 12  ? 4.420   -18.277 15.864 0.48 64.25  ?  8   GLN B HA   1 
ATOM   3963 H  HA   B GLN B 1 12  ? 4.431   -18.307 15.857 0.52 64.27  ?  8   GLN B HA   1 
ATOM   3964 H  HB2  A GLN B 1 12  ? 4.178   -20.322 14.778 0.48 66.92  ?  8   GLN B HB2  1 
ATOM   3965 H  HB2  B GLN B 1 12  ? 4.170   -20.314 14.628 0.52 66.96  ?  8   GLN B HB2  1 
ATOM   3966 H  HB3  A GLN B 1 12  ? 5.273   -19.889 13.710 0.48 66.92  ?  8   GLN B HB3  1 
ATOM   3967 H  HB3  B GLN B 1 12  ? 5.367   -19.855 13.688 0.52 66.96  ?  8   GLN B HB3  1 
ATOM   3968 H  HG2  A GLN B 1 12  ? 6.056   -21.373 15.422 0.48 69.09  ?  8   GLN B HG2  1 
ATOM   3969 H  HG2  B GLN B 1 12  ? 6.825   -19.992 15.508 0.52 69.01  ?  8   GLN B HG2  1 
ATOM   3970 H  HG3  A GLN B 1 12  ? 6.937   -20.066 15.218 0.48 69.09  ?  8   GLN B HG3  1 
ATOM   3971 H  HG3  B GLN B 1 12  ? 5.624   -20.503 16.415 0.52 69.01  ?  8   GLN B HG3  1 
ATOM   3972 H  HE21 A GLN B 1 12  ? 4.123   -20.756 17.051 0.48 69.71  ?  8   GLN B HE21 1 
ATOM   3973 H  HE21 B GLN B 1 12  ? 4.662   -22.180 14.195 0.52 78.98  ?  8   GLN B HE21 1 
ATOM   3974 H  HE22 A GLN B 1 12  ? 4.586   -20.204 18.355 0.48 69.71  ?  8   GLN B HE22 1 
ATOM   3975 H  HE22 B GLN B 1 12  ? 5.527   -23.392 14.172 0.52 78.98  ?  8   GLN B HE22 1 
ATOM   3976 N  N    . LYS B 1 13  ? 6.275   -17.106 13.533 1.00 52.27  ?  9   LYS B N    1 
ATOM   3977 C  CA   . LYS B 1 13  ? 7.454   -16.269 13.307 1.00 52.60  ?  9   LYS B CA   1 
ATOM   3978 C  C    . LYS B 1 13  ? 7.264   -14.877 13.889 1.00 49.76  ?  9   LYS B C    1 
ATOM   3979 O  O    . LYS B 1 13  ? 8.223   -14.279 14.374 1.00 48.04  ?  9   LYS B O    1 
ATOM   3980 C  CB   . LYS B 1 13  ? 7.770   -16.176 11.814 1.00 51.79  ?  9   LYS B CB   1 
ATOM   3981 C  CG   . LYS B 1 13  ? 8.412   -17.439 11.261 1.00 61.04  ?  9   LYS B CG   1 
ATOM   3982 C  CD   . LYS B 1 13  ? 8.891   -17.255 9.833  1.00 57.89  ?  9   LYS B CD   1 
ATOM   3983 C  CE   . LYS B 1 13  ? 9.569   -18.514 9.327  1.00 56.52  ?  9   LYS B CE   1 
ATOM   3984 N  NZ   . LYS B 1 13  ? 9.837   -18.449 7.875  1.00 63.58  ?  9   LYS B NZ   1 
ATOM   3985 H  H    . LYS B 1 13  ? 5.828   -17.299 12.824 1.00 62.72  ?  9   LYS B H    1 
ATOM   3986 H  HA   . LYS B 1 13  ? 8.215   -16.684 13.743 1.00 63.12  ?  9   LYS B HA   1 
ATOM   3987 H  HB2  . LYS B 1 13  ? 6.945   -16.022 11.327 1.00 62.15  ?  9   LYS B HB2  1 
ATOM   3988 H  HB3  . LYS B 1 13  ? 8.384   -15.439 11.668 1.00 62.15  ?  9   LYS B HB3  1 
ATOM   3989 H  HG2  . LYS B 1 13  ? 9.177   -17.674 11.808 1.00 73.25  ?  9   LYS B HG2  1 
ATOM   3990 H  HG3  . LYS B 1 13  ? 7.762   -18.159 11.272 1.00 73.25  ?  9   LYS B HG3  1 
ATOM   3991 H  HD2  . LYS B 1 13  ? 8.133   -17.062 9.260  1.00 69.47  ?  9   LYS B HD2  1 
ATOM   3992 H  HD3  . LYS B 1 13  ? 9.529   -16.526 9.797  1.00 69.47  ?  9   LYS B HD3  1 
ATOM   3993 H  HE2  . LYS B 1 13  ? 10.415  -18.628 9.787  1.00 67.82  ?  9   LYS B HE2  1 
ATOM   3994 H  HE3  . LYS B 1 13  ? 8.993   -19.277 9.495  1.00 67.82  ?  9   LYS B HE3  1 
ATOM   3995 H  HZ1  . LYS B 1 13  ? 10.229  -19.200 7.604  1.00 76.30  ?  9   LYS B HZ1  1 
ATOM   3996 H  HZ2  . LYS B 1 13  ? 9.074   -18.345 7.429  1.00 76.30  ?  9   LYS B HZ2  1 
ATOM   3997 H  HZ3  . LYS B 1 13  ? 10.373  -17.762 7.695  1.00 76.30  ?  9   LYS B HZ3  1 
ATOM   3998 N  N    . ALA B 1 14  ? 6.025   -14.360 13.883 1.00 48.44  ?  10  ALA B N    1 
ATOM   3999 C  CA   . ALA B 1 14  ? 5.770   -13.078 14.530 1.00 47.36  ?  10  ALA B CA   1 
ATOM   4000 C  C    . ALA B 1 14  ? 6.030   -13.168 16.027 1.00 46.06  ?  10  ALA B C    1 
ATOM   4001 O  O    . ALA B 1 14  ? 6.540   -12.222 16.637 1.00 46.14  ?  10  ALA B O    1 
ATOM   4002 C  CB   . ALA B 1 14  ? 4.331   -12.627 14.255 1.00 48.79  ?  10  ALA B CB   1 
ATOM   4003 H  H    . ALA B 1 14  ? 5.337   -14.726 13.519 1.00 58.13  ?  10  ALA B H    1 
ATOM   4004 H  HA   . ALA B 1 14  ? 6.366   -12.410 14.157 1.00 56.83  ?  10  ALA B HA   1 
ATOM   4005 H  HB1  . ALA B 1 14  ? 4.177   -11.776 14.694 1.00 58.54  ?  10  ALA B HB1  1 
ATOM   4006 H  HB2  . ALA B 1 14  ? 4.207   -12.533 13.298 1.00 58.54  ?  10  ALA B HB2  1 
ATOM   4007 H  HB3  . ALA B 1 14  ? 3.719   -13.295 14.604 1.00 58.54  ?  10  ALA B HB3  1 
ATOM   4008 N  N    . LYS B 1 15  ? 5.687   -14.301 16.638 1.00 47.28  ?  11  LYS B N    1 
ATOM   4009 C  CA   . LYS B 1 15  ? 5.933   -14.471 18.068 1.00 47.00  ?  11  LYS B CA   1 
ATOM   4010 C  C    . LYS B 1 15  ? 7.418   -14.626 18.359 1.00 48.50  ?  11  LYS B C    1 
ATOM   4011 O  O    . LYS B 1 15  ? 7.896   -14.161 19.401 1.00 48.80  ?  11  LYS B O    1 
ATOM   4012 C  CB   . LYS B 1 15  ? 5.162   -15.684 18.586 1.00 48.63  ?  11  LYS B CB   1 
ATOM   4013 C  CG   . LYS B 1 15  ? 3.644   -15.520 18.493 1.00 51.75  ?  11  LYS B CG   1 
ATOM   4014 C  CD   . LYS B 1 15  ? 2.920   -16.766 19.038 1.00 56.15  ?  11  LYS B CD   1 
ATOM   4015 C  CE   . LYS B 1 15  ? 1.425   -16.543 19.106 1.00 66.97  ?  11  LYS B CE   1 
ATOM   4016 N  NZ   . LYS B 1 15  ? 0.753   -17.616 19.900 1.00 70.09  ?  11  LYS B NZ   1 
ATOM   4017 H  H    . LYS B 1 15  ? 5.317   -14.976 16.255 1.00 56.73  ?  11  LYS B H    1 
ATOM   4018 H  HA   . LYS B 1 15  ? 5.613   -13.687 18.541 1.00 56.41  ?  11  LYS B HA   1 
ATOM   4019 H  HB2  . LYS B 1 15  ? 5.411   -16.461 18.062 1.00 58.36  ?  11  LYS B HB2  1 
ATOM   4020 H  HB3  . LYS B 1 15  ? 5.390   -15.825 19.518 1.00 58.36  ?  11  LYS B HB3  1 
ATOM   4021 H  HG2  . LYS B 1 15  ? 3.369   -14.751 19.017 1.00 62.10  ?  11  LYS B HG2  1 
ATOM   4022 H  HG3  . LYS B 1 15  ? 3.389   -15.397 17.565 1.00 62.10  ?  11  LYS B HG3  1 
ATOM   4023 H  HD2  . LYS B 1 15  ? 3.091   -17.521 18.453 1.00 67.38  ?  11  LYS B HD2  1 
ATOM   4024 H  HD3  . LYS B 1 15  ? 3.242   -16.961 19.932 1.00 67.38  ?  11  LYS B HD3  1 
ATOM   4025 H  HE2  . LYS B 1 15  ? 1.245   -15.690 19.530 1.00 80.37  ?  11  LYS B HE2  1 
ATOM   4026 H  HE3  . LYS B 1 15  ? 1.057   -16.551 18.208 1.00 80.37  ?  11  LYS B HE3  1 
ATOM   4027 H  HZ1  . LYS B 1 15  ? 0.901   -18.409 19.526 1.00 84.11  ?  11  LYS B HZ1  1 
ATOM   4028 H  HZ2  . LYS B 1 15  ? 1.072   -17.624 20.731 1.00 84.11  ?  11  LYS B HZ2  1 
ATOM   4029 H  HZ3  . LYS B 1 15  ? -0.124  -17.469 19.928 1.00 84.11  ?  11  LYS B HZ3  1 
ATOM   4030 N  N    . LEU B 1 16  ? 8.155   -15.276 17.458 1.00 48.13  ?  12  LEU B N    1 
ATOM   4031 C  CA   . LEU B 1 16  ? 9.604   -15.354 17.610 1.00 49.69  ?  12  LEU B CA   1 
ATOM   4032 C  C    . LEU B 1 16  ? 10.242  -13.983 17.461 1.00 46.63  ?  12  LEU B C    1 
ATOM   4033 O  O    . LEU B 1 16  ? 11.100  -13.601 18.263 1.00 46.03  ?  12  LEU B O    1 
ATOM   4034 C  CB   . LEU B 1 16  ? 10.172  -16.322 16.585 1.00 52.03  ?  12  LEU B CB   1 
ATOM   4035 C  CG   . LEU B 1 16  ? 9.720   -17.771 16.759 1.00 57.70  ?  12  LEU B CG   1 
ATOM   4036 C  CD1  . LEU B 1 16  ? 10.107  -18.596 15.536 1.00 53.64  ?  12  LEU B CD1  1 
ATOM   4037 C  CD2  . LEU B 1 16  ? 10.334  -18.380 18.025 1.00 57.83  ?  12  LEU B CD2  1 
ATOM   4038 H  H    . LEU B 1 16  ? 7.845   -15.674 16.761 1.00 57.75  ?  12  LEU B H    1 
ATOM   4039 H  HA   . LEU B 1 16  ? 9.815   -15.690 18.495 1.00 59.63  ?  12  LEU B HA   1 
ATOM   4040 H  HB2  . LEU B 1 16  ? 9.895   -16.032 15.702 1.00 62.44  ?  12  LEU B HB2  1 
ATOM   4041 H  HB3  . LEU B 1 16  ? 11.139  -16.307 16.651 1.00 62.44  ?  12  LEU B HB3  1 
ATOM   4042 H  HG   . LEU B 1 16  ? 8.755   -17.791 16.851 1.00 69.24  ?  12  LEU B HG   1 
ATOM   4043 H  HD11 . LEU B 1 16  ? 9.757   -19.495 15.637 1.00 64.37  ?  12  LEU B HD11 1 
ATOM   4044 H  HD12 . LEU B 1 16  ? 9.731   -18.182 14.743 1.00 64.37  ?  12  LEU B HD12 1 
ATOM   4045 H  HD13 . LEU B 1 16  ? 11.075  -18.625 15.467 1.00 64.37  ?  12  LEU B HD13 1 
ATOM   4046 H  HD21 . LEU B 1 16  ? 10.108  -19.323 18.064 1.00 69.39  ?  12  LEU B HD21 1 
ATOM   4047 H  HD22 . LEU B 1 16  ? 11.298  -18.272 17.993 1.00 69.39  ?  12  LEU B HD22 1 
ATOM   4048 H  HD23 . LEU B 1 16  ? 9.976   -17.922 18.802 1.00 69.39  ?  12  LEU B HD23 1 
ATOM   4049 N  N    . ALA B 1 17  ? 9.816   -13.218 16.457 1.00 46.01  ?  13  ALA B N    1 
ATOM   4050 C  CA   . ALA B 1 17  ? 10.358  -11.873 16.275 1.00 45.97  ?  13  ALA B CA   1 
ATOM   4051 C  C    . ALA B 1 17  ? 10.116  -11.019 17.513 1.00 46.45  ?  13  ALA B C    1 
ATOM   4052 O  O    . ALA B 1 17  ? 10.990  -10.247 17.932 1.00 47.08  ?  13  ALA B O    1 
ATOM   4053 C  CB   . ALA B 1 17  ? 9.735   -11.215 15.043 1.00 45.99  ?  13  ALA B CB   1 
ATOM   4054 H  H    . ALA B 1 17  ? 9.225   -13.449 15.877 1.00 55.21  ?  13  ALA B H    1 
ATOM   4055 H  HA   . ALA B 1 17  ? 11.314  -11.937 16.129 1.00 55.16  ?  13  ALA B HA   1 
ATOM   4056 H  HB1  . ALA B 1 17  ? 10.092  -10.318 14.950 1.00 55.18  ?  13  ALA B HB1  1 
ATOM   4057 H  HB2  . ALA B 1 17  ? 9.956   -11.741 14.259 1.00 55.18  ?  13  ALA B HB2  1 
ATOM   4058 H  HB3  . ALA B 1 17  ? 8.773   -11.178 15.157 1.00 55.18  ?  13  ALA B HB3  1 
ATOM   4059 N  N    . GLU B 1 18  ? 8.934   -11.146 18.110 1.00 43.07  ?  14  GLU B N    1 
ATOM   4060 C  CA   . GLU B 1 18  ? 8.631   -10.385 19.309 1.00 43.75  ?  14  GLU B CA   1 
ATOM   4061 C  C    . GLU B 1 18  ? 9.580   -10.738 20.440 1.00 42.21  ?  14  GLU B C    1 
ATOM   4062 O  O    . GLU B 1 18  ? 10.105  -9.851  21.115 1.00 48.31  ?  14  GLU B O    1 
ATOM   4063 C  CB   . GLU B 1 18  ? 7.178   -10.637 19.748 1.00 43.27  ?  14  GLU B CB   1 
ATOM   4064 C  CG   . GLU B 1 18  ? 6.812   -9.834  20.962 1.00 42.82  ?  14  GLU B CG   1 
ATOM   4065 C  CD   . GLU B 1 18  ? 5.388   -10.054 21.415 1.00 54.24  ?  14  GLU B CD   1 
ATOM   4066 O  OE1  . GLU B 1 18  ? 4.882   -11.195 21.287 1.00 56.15  ?  14  GLU B OE1  1 
ATOM   4067 O  OE2  . GLU B 1 18  ? 4.784   -9.080  21.893 1.00 52.89  ?  14  GLU B OE2  1 
ATOM   4068 H  H    . GLU B 1 18  ? 8.299   -11.660 17.842 1.00 51.69  ?  14  GLU B H    1 
ATOM   4069 H  HA   . GLU B 1 18  ? 8.732   -9.442  19.103 1.00 52.49  ?  14  GLU B HA   1 
ATOM   4070 H  HB2  . GLU B 1 18  ? 6.579   -10.387 19.027 1.00 51.92  ?  14  GLU B HB2  1 
ATOM   4071 H  HB3  . GLU B 1 18  ? 7.067   -11.577 19.961 1.00 51.92  ?  14  GLU B HB3  1 
ATOM   4072 H  HG2  . GLU B 1 18  ? 7.399   -10.084 21.693 1.00 51.38  ?  14  GLU B HG2  1 
ATOM   4073 H  HG3  . GLU B 1 18  ? 6.919   -8.892  20.759 1.00 51.38  ?  14  GLU B HG3  1 
ATOM   4074 N  N    . GLN B 1 19  ? 9.786   -12.031 20.684 1.00 43.58  ?  15  GLN B N    1 
ATOM   4075 C  CA   . GLN B 1 19  ? 10.707  -12.449 21.738 1.00 49.63  ?  15  GLN B CA   1 
ATOM   4076 C  C    . GLN B 1 19  ? 12.121  -11.976 21.450 1.00 52.37  ?  15  GLN B C    1 
ATOM   4077 O  O    . GLN B 1 19  ? 12.899  -11.732 22.375 1.00 57.20  ?  15  GLN B O    1 
ATOM   4078 C  CB   . GLN B 1 19  ? 10.694  -13.971 21.888 1.00 54.87  ?  15  GLN B CB   1 
ATOM   4079 C  CG   . GLN B 1 19  ? 9.322   -14.532 22.322 1.00 50.32  ?  15  GLN B CG   1 
ATOM   4080 C  CD   . GLN B 1 19  ? 9.341   -16.044 22.431 1.00 66.43  ?  15  GLN B CD   1 
ATOM   4081 O  OE1  . GLN B 1 19  ? 9.980   -16.610 23.326 1.00 73.42  ?  15  GLN B OE1  1 
ATOM   4082 N  NE2  . GLN B 1 19  ? 8.644   -16.715 21.511 1.00 66.18  ?  15  GLN B NE2  1 
ATOM   4083 H  H    . GLN B 1 19  ? 9.411   -12.678 20.260 1.00 52.30  ?  15  GLN B H    1 
ATOM   4084 H  HA   . GLN B 1 19  ? 10.410  -12.062 22.577 1.00 59.55  ?  15  GLN B HA   1 
ATOM   4085 H  HB2  . GLN B 1 19  ? 10.924  -14.372 21.036 1.00 65.85  ?  15  GLN B HB2  1 
ATOM   4086 H  HB3  . GLN B 1 19  ? 11.345  -14.225 22.561 1.00 65.85  ?  15  GLN B HB3  1 
ATOM   4087 H  HG2  . GLN B 1 19  ? 9.087   -14.167 23.189 1.00 60.38  ?  15  GLN B HG2  1 
ATOM   4088 H  HG3  . GLN B 1 19  ? 8.653   -14.283 21.665 1.00 60.38  ?  15  GLN B HG3  1 
ATOM   4089 H  HE21 . GLN B 1 19  ? 8.216   -16.288 20.900 1.00 79.41  ?  15  GLN B HE21 1 
ATOM   4090 H  HE22 . GLN B 1 19  ? 8.623   -17.575 21.530 1.00 79.41  ?  15  GLN B HE22 1 
ATOM   4091 N  N    . ALA B 1 20  ? 12.474  -11.858 20.181 1.00 48.98  ?  16  ALA B N    1 
ATOM   4092 C  CA   . ALA B 1 20  ? 13.785  -11.355 19.782 1.00 45.37  ?  16  ALA B CA   1 
ATOM   4093 C  C    . ALA B 1 20  ? 13.802  -9.839  19.604 1.00 49.09  ?  16  ALA B C    1 
ATOM   4094 O  O    . ALA B 1 20  ? 14.841  -9.283  19.231 1.00 50.69  ?  16  ALA B O    1 
ATOM   4095 C  CB   . ALA B 1 20  ? 14.216  -12.042 18.492 1.00 44.82  ?  16  ALA B CB   1 
ATOM   4096 H  H    . ALA B 1 20  ? 11.966  -12.065 19.519 1.00 58.78  ?  16  ALA B H    1 
ATOM   4097 H  HA   . ALA B 1 20  ? 14.438  -11.572 20.466 1.00 54.44  ?  16  ALA B HA   1 
ATOM   4098 H  HB1  . ALA B 1 20  ? 15.094  -11.717 18.239 1.00 53.79  ?  16  ALA B HB1  1 
ATOM   4099 H  HB2  . ALA B 1 20  ? 14.247  -13.000 18.639 1.00 53.79  ?  16  ALA B HB2  1 
ATOM   4100 H  HB3  . ALA B 1 20  ? 13.573  -11.835 17.795 1.00 53.79  ?  16  ALA B HB3  1 
ATOM   4101 N  N    . GLU B 1 21  ? 12.684  -9.162  19.863 1.00 48.37  ?  17  GLU B N    1 
ATOM   4102 C  CA   . GLU B 1 21  ? 12.614  -7.703  19.768 1.00 50.06  ?  17  GLU B CA   1 
ATOM   4103 C  C    . GLU B 1 21  ? 12.938  -7.224  18.362 1.00 46.15  ?  17  GLU B C    1 
ATOM   4104 O  O    . GLU B 1 21  ? 13.564  -6.184  18.165 1.00 55.27  ?  17  GLU B O    1 
ATOM   4105 C  CB   . GLU B 1 21  ? 13.524  -7.041  20.801 1.00 52.77  ?  17  GLU B CB   1 
ATOM   4106 C  CG   . GLU B 1 21  ? 13.071  -7.315  22.240 1.00 58.18  ?  17  GLU B CG   1 
ATOM   4107 C  CD   . GLU B 1 21  ? 13.777  -6.451  23.264 1.00 71.92  ?  17  GLU B CD   1 
ATOM   4108 O  OE1  . GLU B 1 21  ? 15.030  -6.438  23.283 1.00 78.00  ?  17  GLU B OE1  1 
ATOM   4109 O  OE2  . GLU B 1 21  ? 13.073  -5.779  24.045 1.00 75.15  ?  17  GLU B OE2  1 
ATOM   4110 H  H    . GLU B 1 21  ? 11.943  -9.529  20.097 1.00 58.05  ?  17  GLU B H    1 
ATOM   4111 H  HA   . GLU B 1 21  ? 11.703  -7.428  19.959 1.00 60.07  ?  17  GLU B HA   1 
ATOM   4112 H  HB2  . GLU B 1 21  ? 14.425  -7.385  20.697 1.00 63.32  ?  17  GLU B HB2  1 
ATOM   4113 H  HB3  . GLU B 1 21  ? 13.517  -6.081  20.661 1.00 63.32  ?  17  GLU B HB3  1 
ATOM   4114 H  HG2  . GLU B 1 21  ? 12.119  -7.140  22.308 1.00 69.82  ?  17  GLU B HG2  1 
ATOM   4115 H  HG3  . GLU B 1 21  ? 13.254  -8.243  22.455 1.00 69.82  ?  17  GLU B HG3  1 
ATOM   4116 N  N    . ARG B 1 22  ? 12.498  -7.989  17.372 1.00 46.73  ?  18  ARG B N    1 
ATOM   4117 C  CA   . ARG B 1 22  ? 12.708  -7.672  15.963 1.00 42.99  ?  18  ARG B CA   1 
ATOM   4118 C  C    . ARG B 1 22  ? 11.393  -7.192  15.360 1.00 44.19  ?  18  ARG B C    1 
ATOM   4119 O  O    . ARG B 1 22  ? 10.737  -7.906  14.604 1.00 43.46  ?  18  ARG B O    1 
ATOM   4120 C  CB   . ARG B 1 22  ? 13.220  -8.901  15.239 1.00 45.98  ?  18  ARG B CB   1 
ATOM   4121 C  CG   . ARG B 1 22  ? 14.588  -9.365  15.719 1.00 45.13  ?  18  ARG B CG   1 
ATOM   4122 C  CD   . ARG B 1 22  ? 15.623  -8.758  14.854 1.00 42.89  ?  18  ARG B CD   1 
ATOM   4123 N  NE   . ARG B 1 22  ? 15.450  -9.192  13.472 1.00 49.36  ?  18  ARG B NE   1 
ATOM   4124 C  CZ   . ARG B 1 22  ? 16.334  -8.997  12.514 1.00 48.78  ?  18  ARG B CZ   1 
ATOM   4125 N  NH1  . ARG B 1 22  ? 17.480  -8.390  12.765 1.00 51.91  ?  18  ARG B NH1  1 
ATOM   4126 N  NH2  . ARG B 1 22  ? 16.054  -9.413  11.278 1.00 46.40  ?  18  ARG B NH2  1 
ATOM   4127 H  H    . ARG B 1 22  ? 12.061  -8.719  17.494 1.00 56.08  ?  18  ARG B H    1 
ATOM   4128 H  HA   . ARG B 1 22  ? 13.363  -6.961  15.887 1.00 51.59  ?  18  ARG B HA   1 
ATOM   4129 H  HB2  . ARG B 1 22  ? 12.594  -9.629  15.378 1.00 55.17  ?  18  ARG B HB2  1 
ATOM   4130 H  HB3  . ARG B 1 22  ? 13.290  -8.700  14.293 1.00 55.17  ?  18  ARG B HB3  1 
ATOM   4131 H  HG2  . ARG B 1 22  ? 14.733  -9.080  16.635 1.00 54.16  ?  18  ARG B HG2  1 
ATOM   4132 H  HG3  . ARG B 1 22  ? 14.651  -10.331 15.659 1.00 54.16  ?  18  ARG B HG3  1 
ATOM   4133 H  HD2  . ARG B 1 22  ? 15.548  -7.791  14.886 1.00 51.47  ?  18  ARG B HD2  1 
ATOM   4134 H  HD3  . ARG B 1 22  ? 16.502  -9.032  15.157 1.00 51.47  ?  18  ARG B HD3  1 
ATOM   4135 H  HE   . ARG B 1 22  ? 14.722  -9.603  13.268 1.00 59.23  ?  18  ARG B HE   1 
ATOM   4136 H  HH11 . ARG B 1 22  ? 17.656  -8.116  13.561 1.00 62.30  ?  18  ARG B HH11 1 
ATOM   4137 H  HH12 . ARG B 1 22  ? 18.049  -8.267  12.133 1.00 62.30  ?  18  ARG B HH12 1 
ATOM   4138 H  HH21 . ARG B 1 22  ? 15.306  -9.803  11.115 1.00 55.68  ?  18  ARG B HH21 1 
ATOM   4139 H  HH22 . ARG B 1 22  ? 16.623  -9.292  10.644 1.00 55.68  ?  18  ARG B HH22 1 
ATOM   4140 N  N    . TYR B 1 23  ? 11.009  -5.959  15.699 1.00 41.36  ?  19  TYR B N    1 
ATOM   4141 C  CA   . TYR B 1 23  ? 9.630   -5.539  15.472 1.00 43.31  ?  19  TYR B CA   1 
ATOM   4142 C  C    . TYR B 1 23  ? 9.332   -5.298  14.006 1.00 40.77  ?  19  TYR B C    1 
ATOM   4143 O  O    . TYR B 1 23  ? 8.209   -5.558  13.552 1.00 42.95  ?  19  TYR B O    1 
ATOM   4144 C  CB   . TYR B 1 23  ? 9.349   -4.312  16.326 1.00 44.32  ?  19  TYR B CB   1 
ATOM   4145 C  CG   . TYR B 1 23  ? 9.418   -4.688  17.792 1.00 46.67  ?  19  TYR B CG   1 
ATOM   4146 C  CD1  . TYR B 1 23  ? 8.480   -5.552  18.342 1.00 44.44  ?  19  TYR B CD1  1 
ATOM   4147 C  CD2  . TYR B 1 23  ? 10.429  -4.217  18.606 1.00 46.24  ?  19  TYR B CD2  1 
ATOM   4148 C  CE1  . TYR B 1 23  ? 8.537   -5.920  19.680 1.00 50.71  ?  19  TYR B CE1  1 
ATOM   4149 C  CE2  . TYR B 1 23  ? 10.496  -4.578  19.951 1.00 45.50  ?  19  TYR B CE2  1 
ATOM   4150 C  CZ   . TYR B 1 23  ? 9.557   -5.431  20.471 1.00 49.28  ?  19  TYR B CZ   1 
ATOM   4151 O  OH   . TYR B 1 23  ? 9.602   -5.800  21.803 1.00 57.60  ?  19  TYR B OH   1 
ATOM   4152 H  H    . TYR B 1 23  ? 11.517  -5.362  16.053 1.00 49.64  ?  19  TYR B H    1 
ATOM   4153 H  HA   . TYR B 1 23  ? 9.022   -6.242  15.749 1.00 51.97  ?  19  TYR B HA   1 
ATOM   4154 H  HB2  . TYR B 1 23  ? 10.013  -3.628  16.146 1.00 53.18  ?  19  TYR B HB2  1 
ATOM   4155 H  HB3  . TYR B 1 23  ? 8.461   -3.973  16.130 1.00 53.18  ?  19  TYR B HB3  1 
ATOM   4156 H  HD1  . TYR B 1 23  ? 7.801   -5.891  17.804 1.00 53.33  ?  19  TYR B HD1  1 
ATOM   4157 H  HD2  . TYR B 1 23  ? 11.075  -3.649  18.251 1.00 55.49  ?  19  TYR B HD2  1 
ATOM   4158 H  HE1  . TYR B 1 23  ? 7.895   -6.490  20.039 1.00 60.86  ?  19  TYR B HE1  1 
ATOM   4159 H  HE2  . TYR B 1 23  ? 11.175  -4.244  20.491 1.00 54.60  ?  19  TYR B HE2  1 
ATOM   4160 H  HH   . TYR B 1 23  ? 10.310  -5.516  22.155 1.00 69.12  ?  19  TYR B HH   1 
ATOM   4161 N  N    . GLU B 1 24  ? 10.303  -4.827  13.248 1.00 40.53  ?  20  GLU B N    1 
ATOM   4162 C  CA   . GLU B 1 24  ? 10.106  -4.713  11.812 1.00 43.42  ?  20  GLU B CA   1 
ATOM   4163 C  C    . GLU B 1 24  ? 9.767   -6.068  11.211 1.00 43.19  ?  20  GLU B C    1 
ATOM   4164 O  O    . GLU B 1 24  ? 8.837   -6.184  10.406 1.00 42.74  ?  20  GLU B O    1 
ATOM   4165 C  CB   . GLU B 1 24  ? 11.360  -4.123  11.165 1.00 40.30  ?  20  GLU B CB   1 
ATOM   4166 C  CG   . GLU B 1 24  ? 11.175  -3.759  9.723  1.00 52.83  ?  20  GLU B CG   1 
ATOM   4167 C  CD   . GLU B 1 24  ? 12.443  -3.188  9.100  1.00 58.20  ?  20  GLU B CD   1 
ATOM   4168 O  OE1  . GLU B 1 24  ? 13.538  -3.741  9.360  1.00 67.51  ?  20  GLU B OE1  1 
ATOM   4169 O  OE2  . GLU B 1 24  ? 12.335  -2.186  8.366  1.00 70.31  ?  20  GLU B OE2  1 
ATOM   4170 H  H    . GLU B 1 24  ? 11.074  -4.571  13.531 1.00 48.64  ?  20  GLU B H    1 
ATOM   4171 H  HA   . GLU B 1 24  ? 9.367   -4.111  11.632 1.00 52.11  ?  20  GLU B HA   1 
ATOM   4172 H  HB2  . GLU B 1 24  ? 11.610  -3.318  11.645 1.00 48.36  ?  20  GLU B HB2  1 
ATOM   4173 H  HB3  . GLU B 1 24  ? 12.075  -4.776  11.218 1.00 48.36  ?  20  GLU B HB3  1 
ATOM   4174 H  HG2  . GLU B 1 24  ? 10.926  -4.553  9.224  1.00 63.40  ?  20  GLU B HG2  1 
ATOM   4175 H  HG3  . GLU B 1 24  ? 10.477  -3.090  9.651  1.00 63.40  ?  20  GLU B HG3  1 
ATOM   4176 N  N    . ASP B 1 25  ? 10.513  -7.107  11.601 1.00 44.38  ?  21  ASP B N    1 
ATOM   4177 C  CA   . ASP B 1 25  ? 10.225  -8.456  11.130 1.00 45.61  ?  21  ASP B CA   1 
ATOM   4178 C  C    . ASP B 1 25  ? 8.853   -8.896  11.602 1.00 42.92  ?  21  ASP B C    1 
ATOM   4179 O  O    . ASP B 1 25  ? 8.065   -9.458  10.833 1.00 43.88  ?  21  ASP B O    1 
ATOM   4180 C  CB   . ASP B 1 25  ? 11.268  -9.448  11.640 1.00 43.82  ?  21  ASP B CB   1 
ATOM   4181 C  CG   . ASP B 1 25  ? 12.621  -9.288  10.956 1.00 46.52  ?  21  ASP B CG   1 
ATOM   4182 O  OD1  . ASP B 1 25  ? 12.688  -8.657  9.888  1.00 44.45  ?  21  ASP B OD1  1 
ATOM   4183 O  OD2  . ASP B 1 25  ? 13.593  -9.829  11.495 1.00 49.01  ?  21  ASP B OD2  1 
ATOM   4184 H  H    . ASP B 1 25  ? 11.186  -7.054  12.133 1.00 53.26  ?  21  ASP B H    1 
ATOM   4185 H  HA   . ASP B 1 25  ? 10.258  -8.451  10.160 1.00 54.73  ?  21  ASP B HA   1 
ATOM   4186 H  HB2  . ASP B 1 25  ? 11.396  -9.310  12.592 1.00 52.58  ?  21  ASP B HB2  1 
ATOM   4187 H  HB3  . ASP B 1 25  ? 10.954  -10.350 11.475 1.00 52.58  ?  21  ASP B HB3  1 
ATOM   4188 N  N    . MET B 1 26  ? 8.583   -8.704  12.893 1.00 42.11  ?  22  MET B N    1 
ATOM   4189 C  CA   . MET B 1 26  ? 7.272   -9.051  13.446 1.00 43.63  ?  22  MET B CA   1 
ATOM   4190 C  C    . MET B 1 26  ? 6.138   -8.409  12.659 1.00 43.47  ?  22  MET B C    1 
ATOM   4191 O  O    . MET B 1 26  ? 5.127   -9.057  12.352 1.00 44.98  ?  22  MET B O    1 
ATOM   4192 C  CB   . MET B 1 26  ? 7.213   -8.613  14.903 1.00 41.58  ?  22  MET B CB   1 
ATOM   4193 C  CG   . MET B 1 26  ? 5.914   -8.977  15.609 1.00 42.37  ?  22  MET B CG   1 
ATOM   4194 S  SD   . MET B 1 26  ? 6.022   -8.384  17.297 1.00 40.95  ?  22  MET B SD   1 
ATOM   4195 C  CE   . MET B 1 26  ? 4.460   -9.066  17.964 1.00 40.76  ?  22  MET B CE   1 
ATOM   4196 H  H    . MET B 1 26  ? 9.135   -8.378  13.466 1.00 50.53  ?  22  MET B H    1 
ATOM   4197 H  HA   . MET B 1 26  ? 7.165   -10.014 13.403 1.00 52.35  ?  22  MET B HA   1 
ATOM   4198 H  HB2  . MET B 1 26  ? 7.939   -9.038  15.385 1.00 49.89  ?  22  MET B HB2  1 
ATOM   4199 H  HB3  . MET B 1 26  ? 7.309   -7.648  14.942 1.00 49.89  ?  22  MET B HB3  1 
ATOM   4200 H  HG2  . MET B 1 26  ? 5.162   -8.551  15.167 1.00 50.85  ?  22  MET B HG2  1 
ATOM   4201 H  HG3  . MET B 1 26  ? 5.794   -9.940  15.614 1.00 50.85  ?  22  MET B HG3  1 
ATOM   4202 H  HE1  . MET B 1 26  ? 4.399   -8.851  18.908 1.00 48.91  ?  22  MET B HE1  1 
ATOM   4203 H  HE2  . MET B 1 26  ? 3.714   -8.671  17.486 1.00 48.91  ?  22  MET B HE2  1 
ATOM   4204 H  HE3  . MET B 1 26  ? 4.458   -10.028 17.842 1.00 48.91  ?  22  MET B HE3  1 
ATOM   4205 N  N    . ALA B 1 27  ? 6.265   -7.115  12.366 1.00 42.25  ?  23  ALA B N    1 
ATOM   4206 C  CA   . ALA B 1 27  ? 5.194   -6.421  11.651 1.00 45.22  ?  23  ALA B CA   1 
ATOM   4207 C  C    . ALA B 1 27  ? 4.958   -7.046  10.283 1.00 44.06  ?  23  ALA B C    1 
ATOM   4208 O  O    . ALA B 1 27  ? 3.813   -7.261  9.879  1.00 47.11  ?  23  ALA B O    1 
ATOM   4209 C  CB   . ALA B 1 27  ? 5.533   -4.937  11.504 1.00 42.18  ?  23  ALA B CB   1 
ATOM   4210 H  H    . ALA B 1 27  ? 6.945   -6.627  12.564 1.00 50.70  ?  23  ALA B H    1 
ATOM   4211 H  HA   . ALA B 1 27  ? 4.376   -6.494  12.167 1.00 54.27  ?  23  ALA B HA   1 
ATOM   4212 H  HB1  . ALA B 1 27  ? 4.790   -4.484  11.077 1.00 50.61  ?  23  ALA B HB1  1 
ATOM   4213 H  HB2  . ALA B 1 27  ? 5.688   -4.560  12.385 1.00 50.61  ?  23  ALA B HB2  1 
ATOM   4214 H  HB3  . ALA B 1 27  ? 6.332   -4.847  10.961 1.00 50.61  ?  23  ALA B HB3  1 
ATOM   4215 N  N    . ALA B 1 28  ? 6.036   -7.366  9.568  1.00 43.71  ?  24  ALA B N    1 
ATOM   4216 C  CA   . ALA B 1 28  ? 5.902   -7.955  8.243  1.00 47.25  ?  24  ALA B CA   1 
ATOM   4217 C  C    . ALA B 1 28  ? 5.270   -9.338  8.307  1.00 45.44  ?  24  ALA B C    1 
ATOM   4218 O  O    . ALA B 1 28  ? 4.477   -9.701  7.432  1.00 48.57  ?  24  ALA B O    1 
ATOM   4219 C  CB   . ALA B 1 28  ? 7.267   -8.038  7.569  1.00 50.46  ?  24  ALA B CB   1 
ATOM   4220 H  H    . ALA B 1 28  ? 6.849   -7.252  9.827  1.00 52.45  ?  24  ALA B H    1 
ATOM   4221 H  HA   . ALA B 1 28  ? 5.327   -7.384  7.710  1.00 56.70  ?  24  ALA B HA   1 
ATOM   4222 H  HB1  . ALA B 1 28  ? 7.162   -8.431  6.688  1.00 60.55  ?  24  ALA B HB1  1 
ATOM   4223 H  HB2  . ALA B 1 28  ? 7.635   -7.144  7.490  1.00 60.55  ?  24  ALA B HB2  1 
ATOM   4224 H  HB3  . ALA B 1 28  ? 7.854   -8.590  8.109  1.00 60.55  ?  24  ALA B HB3  1 
ATOM   4225 N  N    . PHE B 1 29  ? 5.638   -10.140 9.311  1.00 45.51  ?  25  PHE B N    1 
ATOM   4226 C  CA   . PHE B 1 29  ? 5.005   -11.442 9.467  1.00 47.08  ?  25  PHE B CA   1 
ATOM   4227 C  C    . PHE B 1 29  ? 3.499   -11.282 9.720  1.00 47.02  ?  25  PHE B C    1 
ATOM   4228 O  O    . PHE B 1 29  ? 2.677   -12.006 9.147  1.00 48.31  ?  25  PHE B O    1 
ATOM   4229 C  CB   . PHE B 1 29  ? 5.656   -12.208 10.615 1.00 47.35  ?  25  PHE B CB   1 
ATOM   4230 C  CG   . PHE B 1 29  ? 7.067   -12.657 10.342 1.00 52.62  ?  25  PHE B CG   1 
ATOM   4231 C  CD1  . PHE B 1 29  ? 7.412   -13.232 9.127  1.00 49.46  ?  25  PHE B CD1  1 
ATOM   4232 C  CD2  . PHE B 1 29  ? 8.044   -12.507 11.310 1.00 47.29  ?  25  PHE B CD2  1 
ATOM   4233 C  CE1  . PHE B 1 29  ? 8.709   -13.647 8.883  1.00 54.18  ?  25  PHE B CE1  1 
ATOM   4234 C  CE2  . PHE B 1 29  ? 9.354   -12.914 11.058 1.00 47.97  ?  25  PHE B CE2  1 
ATOM   4235 C  CZ   . PHE B 1 29  ? 9.671   -13.491 9.857  1.00 49.38  ?  25  PHE B CZ   1 
ATOM   4236 H  H    . PHE B 1 29  ? 6.237   -9.954  9.900  1.00 54.61  ?  25  PHE B H    1 
ATOM   4237 H  HA   . PHE B 1 29  ? 5.132   -11.956 8.655  1.00 56.50  ?  25  PHE B HA   1 
ATOM   4238 H  HB2  . PHE B 1 29  ? 5.677   -11.635 11.397 1.00 56.82  ?  25  PHE B HB2  1 
ATOM   4239 H  HB3  . PHE B 1 29  ? 5.127   -13.000 10.798 1.00 56.82  ?  25  PHE B HB3  1 
ATOM   4240 H  HD1  . PHE B 1 29  ? 6.764   -13.341 8.469  1.00 59.35  ?  25  PHE B HD1  1 
ATOM   4241 H  HD2  . PHE B 1 29  ? 7.826   -12.133 12.133 1.00 56.74  ?  25  PHE B HD2  1 
ATOM   4242 H  HE1  . PHE B 1 29  ? 8.931   -14.030 8.065  1.00 65.01  ?  25  PHE B HE1  1 
ATOM   4243 H  HE2  . PHE B 1 29  ? 10.012  -12.794 11.705 1.00 57.56  ?  25  PHE B HE2  1 
ATOM   4244 H  HZ   . PHE B 1 29  ? 10.541  -13.780 9.698  1.00 59.26  ?  25  PHE B HZ   1 
ATOM   4245 N  N    . MET B 1 30  ? 3.124   -10.318 10.559 1.00 45.26  ?  26  MET B N    1 
ATOM   4246 C  CA   . MET B 1 30  ? 1.716   -10.119 10.855 1.00 47.00  ?  26  MET B CA   1 
ATOM   4247 C  C    . MET B 1 30  ? 0.987   -9.539  9.648  1.00 45.16  ?  26  MET B C    1 
ATOM   4248 O  O    . MET B 1 30  ? -0.152  -9.903  9.383  1.00 49.29  ?  26  MET B O    1 
ATOM   4249 C  CB   . MET B 1 30  ? 1.573   -9.216  12.079 1.00 44.71  ?  26  MET B CB   1 
ATOM   4250 C  CG   . MET B 1 30  ? 1.999   -9.890  13.384 1.00 43.54  ?  26  MET B CG   1 
ATOM   4251 S  SD   . MET B 1 30  ? 1.229   -11.506 13.634 1.00 47.48  ?  26  MET B SD   1 
ATOM   4252 C  CE   . MET B 1 30  ? -0.523  -11.101 13.665 1.00 47.89  ?  26  MET B CE   1 
ATOM   4253 H  H    . MET B 1 30  ? 3.657   -9.777  10.961 1.00 54.32  ?  26  MET B H    1 
ATOM   4254 H  HA   . MET B 1 30  ? 1.309   -10.971 11.076 1.00 56.40  ?  26  MET B HA   1 
ATOM   4255 H  HB2  . MET B 1 30  ? 2.128   -8.430  11.955 1.00 53.65  ?  26  MET B HB2  1 
ATOM   4256 H  HB3  . MET B 1 30  ? 0.643   -8.955  12.169 1.00 53.65  ?  26  MET B HB3  1 
ATOM   4257 H  HG2  . MET B 1 30  ? 2.960   -10.017 13.373 1.00 52.24  ?  26  MET B HG2  1 
ATOM   4258 H  HG3  . MET B 1 30  ? 1.747   -9.322  14.128 1.00 52.24  ?  26  MET B HG3  1 
ATOM   4259 H  HE1  . MET B 1 30  ? -1.032  -11.914 13.806 1.00 57.47  ?  26  MET B HE1  1 
ATOM   4260 H  HE2  . MET B 1 30  ? -0.689  -10.476 14.388 1.00 57.47  ?  26  MET B HE2  1 
ATOM   4261 H  HE3  . MET B 1 30  ? -0.769  -10.699 12.817 1.00 57.47  ?  26  MET B HE3  1 
ATOM   4262 N  N    . LYS B 1 31  ? 1.621   -8.630  8.912  1.00 47.41  ?  27  LYS B N    1 
ATOM   4263 C  CA   . LYS B 1 31  ? 1.031   -8.162  7.664  1.00 51.19  ?  27  LYS B CA   1 
ATOM   4264 C  C    . LYS B 1 31  ? 0.687   -9.345  6.763  1.00 49.90  ?  27  LYS B C    1 
ATOM   4265 O  O    . LYS B 1 31  ? -0.416  -9.429  6.214  1.00 50.34  ?  27  LYS B O    1 
ATOM   4266 C  CB   . LYS B 1 31  ? 1.990   -7.192  6.958  1.00 45.94  ?  27  LYS B CB   1 
ATOM   4267 C  CG   . LYS B 1 31  ? 1.466   -6.697  5.612  1.00 52.59  ?  27  LYS B CG   1 
ATOM   4268 C  CD   . LYS B 1 31  ? 2.277   -5.537  5.081  1.00 58.55  ?  27  LYS B CD   1 
ATOM   4269 C  CE   . LYS B 1 31  ? 1.715   -5.008  3.756  1.00 66.94  ?  27  LYS B CE   1 
ATOM   4270 N  NZ   . LYS B 1 31  ? 1.913   -5.953  2.617  1.00 71.02  ?  27  LYS B NZ   1 
ATOM   4271 H  H    . LYS B 1 31  ? 2.380   -8.275  9.110  1.00 56.89  ?  27  LYS B H    1 
ATOM   4272 H  HA   . LYS B 1 31  ? 0.214   -7.676  7.855  1.00 61.43  ?  27  LYS B HA   1 
ATOM   4273 H  HB2  . LYS B 1 31  ? 2.128   -6.418  7.527  1.00 55.13  ?  27  LYS B HB2  1 
ATOM   4274 H  HB3  . LYS B 1 31  ? 2.834   -7.643  6.801  1.00 55.13  ?  27  LYS B HB3  1 
ATOM   4275 H  HG2  . LYS B 1 31  ? 1.511   -7.419  4.966  1.00 63.11  ?  27  LYS B HG2  1 
ATOM   4276 H  HG3  . LYS B 1 31  ? 0.547   -6.402  5.715  1.00 63.11  ?  27  LYS B HG3  1 
ATOM   4277 H  HD2  . LYS B 1 31  ? 2.263   -4.814  5.727  1.00 70.26  ?  27  LYS B HD2  1 
ATOM   4278 H  HD3  . LYS B 1 31  ? 3.190   -5.828  4.929  1.00 70.26  ?  27  LYS B HD3  1 
ATOM   4279 H  HE2  . LYS B 1 31  ? 0.763   -4.856  3.855  1.00 80.33  ?  27  LYS B HE2  1 
ATOM   4280 H  HE3  . LYS B 1 31  ? 2.162   -4.176  3.534  1.00 80.33  ?  27  LYS B HE3  1 
ATOM   4281 H  HZ1  . LYS B 1 31  ? 1.589   -5.599  1.868  1.00 85.22  ?  27  LYS B HZ1  1 
ATOM   4282 H  HZ2  . LYS B 1 31  ? 2.781   -6.118  2.506  1.00 85.22  ?  27  LYS B HZ2  1 
ATOM   4283 H  HZ3  . LYS B 1 31  ? 1.492   -6.719  2.781  1.00 85.22  ?  27  LYS B HZ3  1 
ATOM   4284 N  N    . GLY B 1 32  ? 1.626   -10.282 6.610  1.00 51.55  ?  28  GLY B N    1 
ATOM   4285 C  CA   . GLY B 1 32  ? 1.355   -11.465 5.805  1.00 50.10  ?  28  GLY B CA   1 
ATOM   4286 C  C    . GLY B 1 32  ? 0.202   -12.289 6.345  1.00 55.85  ?  28  GLY B C    1 
ATOM   4287 O  O    . GLY B 1 32  ? -0.644  -12.770 5.585  1.00 53.23  ?  28  GLY B O    1 
ATOM   4288 H  H    . GLY B 1 32  ? 2.412   -10.255 6.957  1.00 61.86  ?  28  GLY B H    1 
ATOM   4289 H  HA2  . GLY B 1 32  ? 1.137   -11.193 4.900  1.00 60.12  ?  28  GLY B HA2  1 
ATOM   4290 H  HA3  . GLY B 1 32  ? 2.146   -12.026 5.785  1.00 60.12  ?  28  GLY B HA3  1 
ATOM   4291 N  N    . ALA B 1 33  ? 0.144   -12.462 7.666  1.00 50.85  ?  29  ALA B N    1 
ATOM   4292 C  CA   . ALA B 1 33  ? -0.971  -13.202 8.246  1.00 55.06  ?  29  ALA B CA   1 
ATOM   4293 C  C    . ALA B 1 33  ? -2.298  -12.511 7.936  1.00 53.76  ?  29  ALA B C    1 
ATOM   4294 O  O    . ALA B 1 33  ? -3.251  -13.158 7.498  1.00 57.57  ?  29  ALA B O    1 
ATOM   4295 C  CB   . ALA B 1 33  ? -0.766  -13.364 9.756  1.00 54.96  ?  29  ALA B CB   1 
ATOM   4296 H  H    . ALA B 1 33  ? 0.722   -12.168 8.231  1.00 61.02  ?  29  ALA B H    1 
ATOM   4297 H  HA   . ALA B 1 33  ? -1.000  -14.091 7.860  1.00 66.07  ?  29  ALA B HA   1 
ATOM   4298 H  HB1  . ALA B 1 33  ? -1.518  -13.852 10.126 1.00 65.95  ?  29  ALA B HB1  1 
ATOM   4299 H  HB2  . ALA B 1 33  ? 0.057   -13.854 9.912  1.00 65.95  ?  29  ALA B HB2  1 
ATOM   4300 H  HB3  . ALA B 1 33  ? -0.709  -12.485 10.163 1.00 65.95  ?  29  ALA B HB3  1 
ATOM   4301 N  N    . VAL B 1 34  ? -2.366  -11.188 8.128  1.00 51.11  ?  30  VAL B N    1 
ATOM   4302 C  CA   . VAL B 1 34  ? -3.600  -10.457 7.835  1.00 55.00  ?  30  VAL B CA   1 
ATOM   4303 C  C    . VAL B 1 34  ? -4.035  -10.699 6.393  1.00 58.83  ?  30  VAL B C    1 
ATOM   4304 O  O    . VAL B 1 34  ? -5.227  -10.873 6.099  1.00 57.96  ?  30  VAL B O    1 
ATOM   4305 C  CB   . VAL B 1 34  ? -3.412  -8.952  8.109  1.00 49.71  ?  30  VAL B CB   1 
ATOM   4306 C  CG1  . VAL B 1 34  ? -4.600  -8.163  7.586  1.00 57.09  ?  30  VAL B CG1  1 
ATOM   4307 C  CG2  . VAL B 1 34  ? -3.228  -8.692  9.596  1.00 49.68  ?  30  VAL B CG2  1 
ATOM   4308 H  H    . VAL B 1 34  ? -1.722  -10.699 8.422  1.00 61.33  ?  30  VAL B H    1 
ATOM   4309 H  HA   . VAL B 1 34  ? -4.296  -10.790 8.423  1.00 66.00  ?  30  VAL B HA   1 
ATOM   4310 H  HB   . VAL B 1 34  ? -2.613  -8.654  7.647  1.00 59.66  ?  30  VAL B HB   1 
ATOM   4311 H  HG11 . VAL B 1 34  ? -4.600  -7.284  7.996  1.00 68.51  ?  30  VAL B HG11 1 
ATOM   4312 H  HG12 . VAL B 1 34  ? -4.524  -8.079  6.623  1.00 68.51  ?  30  VAL B HG12 1 
ATOM   4313 H  HG13 . VAL B 1 34  ? -5.417  -8.634  7.813  1.00 68.51  ?  30  VAL B HG13 1 
ATOM   4314 H  HG21 . VAL B 1 34  ? -2.957  -7.769  9.724  1.00 59.62  ?  30  VAL B HG21 1 
ATOM   4315 H  HG22 . VAL B 1 34  ? -4.068  -8.856  10.052 1.00 59.62  ?  30  VAL B HG22 1 
ATOM   4316 H  HG23 . VAL B 1 34  ? -2.544  -9.288  9.939  1.00 59.62  ?  30  VAL B HG23 1 
ATOM   4317 N  N    . GLU B 1 35  ? -3.077  -10.712 5.475  1.00 61.19  ?  31  GLU B N    1 
ATOM   4318 C  CA   . GLU B 1 35  ? -3.367  -10.820 4.051  1.00 62.11  ?  31  GLU B CA   1 
ATOM   4319 C  C    . GLU B 1 35  ? -3.775  -12.219 3.638  1.00 66.18  ?  31  GLU B C    1 
ATOM   4320 O  O    . GLU B 1 35  ? -4.087  -12.426 2.462  1.00 75.96  ?  31  GLU B O    1 
ATOM   4321 C  CB   . GLU B 1 35  ? -2.151  -10.353 3.250  1.00 62.50  ?  31  GLU B CB   1 
ATOM   4322 C  CG   . GLU B 1 35  ? -1.874  -8.857  3.397  1.00 64.00  ?  31  GLU B CG   1 
ATOM   4323 C  CD   . GLU B 1 35  ? -0.597  -8.411  2.710  1.00 69.23  ?  31  GLU B CD   1 
ATOM   4324 O  OE1  . GLU B 1 35  ? 0.207   -9.287  2.313  1.00 76.37  ?  31  GLU B OE1  1 
ATOM   4325 O  OE2  . GLU B 1 35  ? -0.394  -7.181  2.572  1.00 66.68  ?  31  GLU B OE2  1 
ATOM   4326 H  H    . GLU B 1 35  ? -2.238  -10.658 5.654  1.00 73.42  ?  31  GLU B H    1 
ATOM   4327 H  HA   . GLU B 1 35  ? -4.108  -10.235 3.830  1.00 74.53  ?  31  GLU B HA   1 
ATOM   4328 H  HB2  . GLU B 1 35  ? -1.367  -10.833 3.559  1.00 75.00  ?  31  GLU B HB2  1 
ATOM   4329 H  HB3  . GLU B 1 35  ? -2.304  -10.537 2.310  1.00 75.00  ?  31  GLU B HB3  1 
ATOM   4330 H  HG2  . GLU B 1 35  ? -2.611  -8.362  3.005  1.00 76.80  ?  31  GLU B HG2  1 
ATOM   4331 H  HG3  . GLU B 1 35  ? -1.795  -8.643  4.340  1.00 76.80  ?  31  GLU B HG3  1 
ATOM   4332 N  N    . LYS B 1 36  ? -3.799  -13.178 4.555  1.00 62.24  ?  32  LYS B N    1 
ATOM   4333 C  CA   . LYS B 1 36  ? -4.441  -14.456 4.286  1.00 67.65  ?  32  LYS B CA   1 
ATOM   4334 C  C    . LYS B 1 36  ? -5.968  -14.368 4.330  1.00 74.24  ?  32  LYS B C    1 
ATOM   4335 O  O    . LYS B 1 36  ? -6.641  -15.363 4.037  1.00 74.08  ?  32  LYS B O    1 
ATOM   4336 C  CB   . LYS B 1 36  ? -3.957  -15.508 5.279  1.00 67.61  ?  32  LYS B CB   1 
ATOM   4337 C  CG   . LYS B 1 36  ? -2.452  -15.723 5.265  1.00 70.59  ?  32  LYS B CG   1 
ATOM   4338 C  CD   . LYS B 1 36  ? -1.938  -16.002 3.856  1.00 78.17  ?  32  LYS B CD   1 
ATOM   4339 C  CE   . LYS B 1 36  ? -0.502  -16.514 3.871  1.00 71.67  ?  32  LYS B CE   1 
ATOM   4340 N  NZ   . LYS B 1 36  ? 0.029   -16.706 2.494  1.00 76.98  ?  32  LYS B NZ   1 
ATOM   4341 H  H    . LYS B 1 36  ? -3.451  -13.113 5.339  1.00 74.69  ?  32  LYS B H    1 
ATOM   4342 H  HA   . LYS B 1 36  ? -4.185  -14.752 3.398  1.00 81.18  ?  32  LYS B HA   1 
ATOM   4343 H  HB2  . LYS B 1 36  ? -4.207  -15.229 6.174  1.00 81.13  ?  32  LYS B HB2  1 
ATOM   4344 H  HB3  . LYS B 1 36  ? -4.378  -16.355 5.065  1.00 81.13  ?  32  LYS B HB3  1 
ATOM   4345 H  HG2  . LYS B 1 36  ? -2.010  -14.925 5.598  1.00 84.71  ?  32  LYS B HG2  1 
ATOM   4346 H  HG3  . LYS B 1 36  ? -2.231  -16.482 5.827  1.00 84.71  ?  32  LYS B HG3  1 
ATOM   4347 H  HD2  . LYS B 1 36  ? -2.497  -16.677 3.439  1.00 93.80  ?  32  LYS B HD2  1 
ATOM   4348 H  HD3  . LYS B 1 36  ? -1.964  -15.183 3.337  1.00 93.80  ?  32  LYS B HD3  1 
ATOM   4349 H  HE2  . LYS B 1 36  ? 0.063   -15.871 4.328  1.00 86.00  ?  32  LYS B HE2  1 
ATOM   4350 H  HE3  . LYS B 1 36  ? -0.471  -17.368 4.330  1.00 86.00  ?  32  LYS B HE3  1 
ATOM   4351 H  HZ1  . LYS B 1 36  ? 0.873   -16.989 2.529  1.00 92.37  ?  32  LYS B HZ1  1 
ATOM   4352 H  HZ2  . LYS B 1 36  ? -0.460  -17.310 2.060  1.00 92.37  ?  32  LYS B HZ2  1 
ATOM   4353 H  HZ3  . LYS B 1 36  ? 0.001   -15.937 2.047  1.00 92.37  ?  32  LYS B HZ3  1 
ATOM   4354 N  N    . GLY B 1 37  ? -6.530  -13.215 4.699  1.00 69.77  ?  33  GLY B N    1 
ATOM   4355 C  CA   . GLY B 1 37  ? -7.954  -12.990 4.603  1.00 73.83  ?  33  GLY B CA   1 
ATOM   4356 C  C    . GLY B 1 37  ? -8.760  -13.391 5.819  1.00 75.47  ?  33  GLY B C    1 
ATOM   4357 O  O    . GLY B 1 37  ? -9.920  -12.981 5.940  1.00 80.21  ?  33  GLY B O    1 
ATOM   4358 H  H    . GLY B 1 37  ? -6.092  -12.543 5.011  1.00 83.73  ?  33  GLY B H    1 
ATOM   4359 H  HA2  . GLY B 1 37  ? -8.107  -12.044 4.449  1.00 88.59  ?  33  GLY B HA2  1 
ATOM   4360 H  HA3  . GLY B 1 37  ? -8.295  -13.492 3.847  1.00 88.59  ?  33  GLY B HA3  1 
ATOM   4361 N  N    . GLU B 1 38  ? -8.190  -14.183 6.717  1.00 72.99  ?  34  GLU B N    1 
ATOM   4362 C  CA   . GLU B 1 38  ? -8.891  -14.594 7.925  1.00 76.21  ?  34  GLU B CA   1 
ATOM   4363 C  C    . GLU B 1 38  ? -8.869  -13.475 8.963  1.00 68.65  ?  34  GLU B C    1 
ATOM   4364 O  O    . GLU B 1 38  ? -7.911  -12.706 9.061  1.00 67.62  ?  34  GLU B O    1 
ATOM   4365 C  CB   . GLU B 1 38  ? -8.247  -15.864 8.483  1.00 76.03  ?  34  GLU B CB   1 
ATOM   4366 C  CG   . GLU B 1 38  ? -8.953  -16.474 9.673  1.00 86.27  ?  34  GLU B CG   1 
ATOM   4367 C  CD   . GLU B 1 38  ? -8.131  -17.580 10.318 1.00 92.64  ?  34  GLU B CD   1 
ATOM   4368 O  OE1  . GLU B 1 38  ? -7.490  -18.363 9.576  1.00 91.95  ?  34  GLU B OE1  1 
ATOM   4369 O  OE2  . GLU B 1 38  ? -8.111  -17.653 11.569 1.00 93.34  ?  34  GLU B OE2  1 
ATOM   4370 H  H    . GLU B 1 38  ? -7.393  -14.497 6.651  1.00 87.58  ?  34  GLU B H    1 
ATOM   4371 H  HA   . GLU B 1 38  ? -9.821  -14.788 7.728  1.00 91.45  ?  34  GLU B HA   1 
ATOM   4372 H  HB2  . GLU B 1 38  ? -8.231  -16.533 7.781  1.00 91.23  ?  34  GLU B HB2  1 
ATOM   4373 H  HB3  . GLU B 1 38  ? -7.342  -15.651 8.759  1.00 91.23  ?  34  GLU B HB3  1 
ATOM   4374 H  HG2  . GLU B 1 38  ? -9.110  -15.785 10.338 1.00 103.53 ?  34  GLU B HG2  1 
ATOM   4375 H  HG3  . GLU B 1 38  ? -9.797  -16.854 9.383  1.00 103.53 ?  34  GLU B HG3  1 
ATOM   4376 N  N    . GLU B 1 39  ? -9.944  -13.380 9.734  1.00 66.95  ?  35  GLU B N    1 
ATOM   4377 C  CA   . GLU B 1 39  ? -9.996  -12.384 10.793 1.00 66.78  ?  35  GLU B CA   1 
ATOM   4378 C  C    . GLU B 1 39  ? -9.051  -12.770 11.929 1.00 62.68  ?  35  GLU B C    1 
ATOM   4379 O  O    . GLU B 1 39  ? -8.782  -13.948 12.172 1.00 65.83  ?  35  GLU B O    1 
ATOM   4380 C  CB   . GLU B 1 39  ? -11.423 -12.236 11.323 1.00 69.95  ?  35  GLU B CB   1 
ATOM   4381 C  CG   . GLU B 1 39  ? -11.878 -13.349 12.236 1.00 74.83  ?  35  GLU B CG   1 
ATOM   4382 C  CD   . GLU B 1 39  ? -13.271 -13.113 12.789 1.00 83.62  ?  35  GLU B CD   1 
ATOM   4383 O  OE1  . GLU B 1 39  ? -13.852 -12.045 12.489 1.00 84.92  ?  35  GLU B OE1  1 
ATOM   4384 O  OE2  . GLU B 1 39  ? -13.783 -13.994 13.518 1.00 88.29  ?  35  GLU B OE2  1 
ATOM   4385 H  H    . GLU B 1 39  ? -10.646 -13.872 9.665  1.00 80.34  ?  35  GLU B H    1 
ATOM   4386 H  HA   . GLU B 1 39  ? -9.720  -11.522 10.444 1.00 80.13  ?  35  GLU B HA   1 
ATOM   4387 H  HB2  . GLU B 1 39  ? -11.481 -11.406 11.822 1.00 83.94  ?  35  GLU B HB2  1 
ATOM   4388 H  HB3  . GLU B 1 39  ? -12.031 -12.212 10.567 1.00 83.94  ?  35  GLU B HB3  1 
ATOM   4389 H  HG2  . GLU B 1 39  ? -11.887 -14.183 11.740 1.00 89.80  ?  35  GLU B HG2  1 
ATOM   4390 H  HG3  . GLU B 1 39  ? -11.264 -13.416 12.985 1.00 89.80  ?  35  GLU B HG3  1 
ATOM   4391 N  N    . LEU B 1 40  ? -8.565  -11.761 12.642 1.00 59.61  ?  36  LEU B N    1 
ATOM   4392 C  CA   . LEU B 1 40  ? -7.595  -11.962 13.704 1.00 49.38  ?  36  LEU B CA   1 
ATOM   4393 C  C    . LEU B 1 40  ? -8.285  -12.185 15.038 1.00 59.17  ?  36  LEU B C    1 
ATOM   4394 O  O    . LEU B 1 40  ? -9.283  -11.532 15.356 1.00 57.26  ?  36  LEU B O    1 
ATOM   4395 C  CB   . LEU B 1 40  ? -6.664  -10.755 13.823 1.00 52.83  ?  36  LEU B CB   1 
ATOM   4396 C  CG   . LEU B 1 40  ? -5.892  -10.317 12.578 1.00 55.78  ?  36  LEU B CG   1 
ATOM   4397 C  CD1  . LEU B 1 40  ? -4.718  -9.416  12.967 1.00 53.17  ?  36  LEU B CD1  1 
ATOM   4398 C  CD2  . LEU B 1 40  ? -5.402  -11.505 11.777 1.00 61.32  ?  36  LEU B CD2  1 
ATOM   4399 H  H    . LEU B 1 40  ? -8.786  -10.938 12.526 1.00 71.53  ?  36  LEU B H    1 
ATOM   4400 H  HA   . LEU B 1 40  ? -7.070  -12.750 13.494 1.00 59.26  ?  36  LEU B HA   1 
ATOM   4401 H  HB2  . LEU B 1 40  ? -7.201  -9.995  14.098 1.00 63.39  ?  36  LEU B HB2  1 
ATOM   4402 H  HB3  . LEU B 1 40  ? -6.003  -10.959 14.503 1.00 63.39  ?  36  LEU B HB3  1 
ATOM   4403 H  HG   . LEU B 1 40  ? -6.495  -9.814  12.009 1.00 66.94  ?  36  LEU B HG   1 
ATOM   4404 H  HD11 . LEU B 1 40  ? -4.205  -9.203  12.172 1.00 63.81  ?  36  LEU B HD11 1 
ATOM   4405 H  HD12 . LEU B 1 40  ? -5.063  -8.601  13.365 1.00 63.81  ?  36  LEU B HD12 1 
ATOM   4406 H  HD13 . LEU B 1 40  ? -4.158  -9.884  13.606 1.00 63.81  ?  36  LEU B HD13 1 
ATOM   4407 H  HD21 . LEU B 1 40  ? -4.809  -11.191 11.076 1.00 73.58  ?  36  LEU B HD21 1 
ATOM   4408 H  HD22 . LEU B 1 40  ? -4.925  -12.109 12.367 1.00 73.58  ?  36  LEU B HD22 1 
ATOM   4409 H  HD23 . LEU B 1 40  ? -6.165  -11.959 11.385 1.00 73.58  ?  36  LEU B HD23 1 
ATOM   4410 N  N    . SER B 1 41  ? -7.747  -13.118 15.816 1.00 57.24  ?  37  SER B N    1 
ATOM   4411 C  CA   . SER B 1 41  ? -8.158  -13.279 17.199 1.00 55.41  ?  37  SER B CA   1 
ATOM   4412 C  C    . SER B 1 41  ? -7.640  -12.107 18.036 1.00 51.82  ?  37  SER B C    1 
ATOM   4413 O  O    . SER B 1 41  ? -6.874  -11.273 17.573 1.00 51.95  ?  37  SER B O    1 
ATOM   4414 C  CB   . SER B 1 41  ? -7.622  -14.594 17.761 1.00 54.49  ?  37  SER B CB   1 
ATOM   4415 O  OG   . SER B 1 41  ? -6.203  -14.539 17.859 1.00 57.29  ?  37  SER B OG   1 
ATOM   4416 H  H    . SER B 1 41  ? -7.141  -13.672 15.563 1.00 68.69  ?  37  SER B H    1 
ATOM   4417 H  HA   . SER B 1 41  ? -9.126  -13.296 17.249 1.00 66.50  ?  37  SER B HA   1 
ATOM   4418 H  HB2  . SER B 1 41  ? -7.997  -14.740 18.644 1.00 65.38  ?  37  SER B HB2  1 
ATOM   4419 H  HB3  . SER B 1 41  ? -7.874  -15.320 17.170 1.00 65.38  ?  37  SER B HB3  1 
ATOM   4420 H  HG   . SER B 1 41  ? -5.910  -15.253 18.191 1.00 68.74  ?  37  SER B HG   1 
ATOM   4421 N  N    . CYS B 1 42  ? -8.078  -12.049 19.293 1.00 54.97  ?  38  CYS B N    1 
ATOM   4422 C  CA   A CYS B 1 42  ? -7.586  -11.012 20.193 0.56 52.80  ?  38  CYS B CA   1 
ATOM   4423 C  CA   B CYS B 1 42  ? -7.584  -11.023 20.206 0.44 52.84  ?  38  CYS B CA   1 
ATOM   4424 C  C    . CYS B 1 42  ? -6.065  -11.042 20.280 1.00 52.76  ?  38  CYS B C    1 
ATOM   4425 O  O    . CYS B 1 42  ? -5.410  -10.002 20.187 1.00 51.20  ?  38  CYS B O    1 
ATOM   4426 C  CB   A CYS B 1 42  ? -8.205  -11.180 21.582 0.56 55.54  ?  38  CYS B CB   1 
ATOM   4427 C  CB   B CYS B 1 42  ? -8.185  -11.232 21.596 0.44 55.53  ?  38  CYS B CB   1 
ATOM   4428 S  SG   A CYS B 1 42  ? -7.596  -9.977  22.781 0.56 58.76  ?  38  CYS B SG   1 
ATOM   4429 S  SG   B CYS B 1 42  ? -9.738  -10.396 21.830 0.44 58.75  ?  38  CYS B SG   1 
ATOM   4430 H  H    A CYS B 1 42  ? -8.650  -12.588 19.642 0.56 65.96  ?  38  CYS B H    1 
ATOM   4431 H  H    B CYS B 1 42  ? -8.655  -12.586 19.638 0.44 65.96  ?  38  CYS B H    1 
ATOM   4432 H  HA   A CYS B 1 42  ? -7.856  -10.147 19.848 0.56 63.36  ?  38  CYS B HA   1 
ATOM   4433 H  HA   B CYS B 1 42  ? -7.862  -10.153 19.879 0.44 63.41  ?  38  CYS B HA   1 
ATOM   4434 H  HB2  A CYS B 1 42  ? -9.167  -11.072 21.513 0.56 66.64  ?  38  CYS B HB2  1 
ATOM   4435 H  HB2  B CYS B 1 42  ? -8.335  -12.180 21.732 0.44 66.63  ?  38  CYS B HB2  1 
ATOM   4436 H  HB3  A CYS B 1 42  ? -7.994  -12.067 21.915 0.56 66.64  ?  38  CYS B HB3  1 
ATOM   4437 H  HB3  B CYS B 1 42  ? -7.563  -10.895 22.259 0.44 66.63  ?  38  CYS B HB3  1 
ATOM   4438 H  HG   A CYS B 1 42  ? -8.121  -10.181 23.841 0.56 70.52  ?  38  CYS B HG   1 
ATOM   4439 H  HG   B CYS B 1 42  ? -9.529  -9.230  22.024 0.44 70.50  ?  38  CYS B HG   1 
ATOM   4440 N  N    . GLU B 1 43  ? -5.490  -12.229 20.457 1.00 57.23  ?  39  GLU B N    1 
ATOM   4441 C  CA   . GLU B 1 43  ? -4.040  -12.356 20.559 1.00 56.90  ?  39  GLU B CA   1 
ATOM   4442 C  C    . GLU B 1 43  ? -3.358  -11.884 19.285 1.00 52.00  ?  39  GLU B C    1 
ATOM   4443 O  O    . GLU B 1 43  ? -2.396  -11.108 19.333 1.00 50.76  ?  39  GLU B O    1 
ATOM   4444 C  CB   . GLU B 1 43  ? -3.668  -13.808 20.859 1.00 62.74  ?  39  GLU B CB   1 
ATOM   4445 C  CG   . GLU B 1 43  ? -2.191  -14.031 21.142 1.00 73.15  ?  39  GLU B CG   1 
ATOM   4446 C  CD   . GLU B 1 43  ? -1.840  -15.503 21.283 1.00 73.14  ?  39  GLU B CD   1 
ATOM   4447 O  OE1  . GLU B 1 43  ? -2.753  -16.348 21.191 1.00 74.47  ?  39  GLU B OE1  1 
ATOM   4448 O  OE2  . GLU B 1 43  ? -0.653  -15.810 21.480 1.00 73.37  ?  39  GLU B OE2  1 
ATOM   4449 H  H    . GLU B 1 43  ? -5.915  -12.974 20.521 1.00 68.67  ?  39  GLU B H    1 
ATOM   4450 H  HA   . GLU B 1 43  ? -3.728  -11.801 21.291 1.00 68.29  ?  39  GLU B HA   1 
ATOM   4451 H  HB2  . GLU B 1 43  ? -4.164  -14.100 21.639 1.00 75.29  ?  39  GLU B HB2  1 
ATOM   4452 H  HB3  . GLU B 1 43  ? -3.905  -14.353 20.092 1.00 75.29  ?  39  GLU B HB3  1 
ATOM   4453 H  HG2  . GLU B 1 43  ? -1.670  -13.666 20.411 1.00 87.78  ?  39  GLU B HG2  1 
ATOM   4454 H  HG3  . GLU B 1 43  ? -1.957  -13.585 21.971 1.00 87.78  ?  39  GLU B HG3  1 
ATOM   4455 N  N    . GLU B 1 44  ? -3.824  -12.363 18.135 1.00 43.71  ?  40  GLU B N    1 
ATOM   4456 C  CA   . GLU B 1 44  ? -3.213  -11.968 16.871 1.00 48.79  ?  40  GLU B CA   1 
ATOM   4457 C  C    . GLU B 1 44  ? -3.387  -10.480 16.620 1.00 46.42  ?  40  GLU B C    1 
ATOM   4458 O  O    . GLU B 1 44  ? -2.491  -9.829  16.089 1.00 47.26  ?  40  GLU B O    1 
ATOM   4459 C  CB   . GLU B 1 44  ? -3.809  -12.798 15.732 1.00 48.15  ?  40  GLU B CB   1 
ATOM   4460 C  CG   . GLU B 1 44  ? -3.626  -14.305 15.930 1.00 46.82  ?  40  GLU B CG   1 
ATOM   4461 C  CD   . GLU B 1 44  ? -4.421  -15.136 14.950 1.00 54.64  ?  40  GLU B CD   1 
ATOM   4462 O  OE1  . GLU B 1 44  ? -5.263  -14.563 14.229 1.00 60.42  ?  40  GLU B OE1  1 
ATOM   4463 O  OE2  . GLU B 1 44  ? -4.225  -16.369 14.909 1.00 56.44  ?  40  GLU B OE2  1 
ATOM   4464 H  H    . GLU B 1 44  ? -4.483  -12.911 18.060 1.00 52.46  ?  40  GLU B H    1 
ATOM   4465 H  HA   . GLU B 1 44  ? -2.260  -12.148 16.896 1.00 58.54  ?  40  GLU B HA   1 
ATOM   4466 H  HB2  . GLU B 1 44  ? -4.760  -12.617 15.675 1.00 57.78  ?  40  GLU B HB2  1 
ATOM   4467 H  HB3  . GLU B 1 44  ? -3.374  -12.550 14.901 1.00 57.78  ?  40  GLU B HB3  1 
ATOM   4468 H  HG2  . GLU B 1 44  ? -2.688  -14.525 15.816 1.00 56.19  ?  40  GLU B HG2  1 
ATOM   4469 H  HG3  . GLU B 1 44  ? -3.915  -14.541 16.825 1.00 56.19  ?  40  GLU B HG3  1 
ATOM   4470 N  N    . ARG B 1 45  ? -4.513  -9.917  17.048 1.00 49.97  ?  41  ARG B N    1 
ATOM   4471 C  CA   . ARG B 1 45  ? -4.721  -8.482  16.943 1.00 44.37  ?  41  ARG B CA   1 
ATOM   4472 C  C    . ARG B 1 45  ? -3.657  -7.727  17.703 1.00 38.89  ?  41  ARG B C    1 
ATOM   4473 O  O    . ARG B 1 45  ? -3.114  -6.737  17.213 1.00 40.65  ?  41  ARG B O    1 
ATOM   4474 C  CB   . ARG B 1 45  ? -6.111  -8.129  17.509 1.00 54.26  ?  41  ARG B CB   1 
ATOM   4475 C  CG   . ARG B 1 45  ? -6.978  -7.367  16.565 1.00 61.36  ?  41  ARG B CG   1 
ATOM   4476 C  CD   . ARG B 1 45  ? -8.413  -7.499  17.020 1.00 56.06  ?  41  ARG B CD   1 
ATOM   4477 N  NE   . ARG B 1 45  ? -8.550  -7.264  18.458 1.00 62.11  ?  41  ARG B NE   1 
ATOM   4478 C  CZ   . ARG B 1 45  ? -9.567  -7.692  19.192 1.00 64.70  ?  41  ARG B CZ   1 
ATOM   4479 N  NH1  . ARG B 1 45  ? -10.502 -8.469  18.680 1.00 62.29  ?  41  ARG B NH1  1 
ATOM   4480 N  NH2  . ARG B 1 45  ? -9.646  -7.332  20.473 1.00 71.95  ?  41  ARG B NH2  1 
ATOM   4481 H  H    . ARG B 1 45  ? -5.171  -10.344 17.402 1.00 59.97  ?  41  ARG B H    1 
ATOM   4482 H  HA   . ARG B 1 45  ? -4.679  -8.221  16.010 1.00 53.25  ?  41  ARG B HA   1 
ATOM   4483 H  HB2  . ARG B 1 45  ? -6.572  -8.952  17.733 1.00 65.11  ?  41  ARG B HB2  1 
ATOM   4484 H  HB3  . ARG B 1 45  ? -5.993  -7.587  18.304 1.00 65.11  ?  41  ARG B HB3  1 
ATOM   4485 H  HG2  . ARG B 1 45  ? -6.729  -6.430  16.568 1.00 73.63  ?  41  ARG B HG2  1 
ATOM   4486 H  HG3  . ARG B 1 45  ? -6.894  -7.730  15.669 1.00 73.63  ?  41  ARG B HG3  1 
ATOM   4487 H  HD2  . ARG B 1 45  ? -8.958  -6.848  16.551 1.00 67.27  ?  41  ARG B HD2  1 
ATOM   4488 H  HD3  . ARG B 1 45  ? -8.728  -8.396  16.827 1.00 67.27  ?  41  ARG B HD3  1 
ATOM   4489 H  HE   . ARG B 1 45  ? -7.929  -6.818  18.853 1.00 74.53  ?  41  ARG B HE   1 
ATOM   4490 H  HH11 . ARG B 1 45  ? -10.458 -8.708  17.855 1.00 74.74  ?  41  ARG B HH11 1 
ATOM   4491 H  HH12 . ARG B 1 45  ? -11.154 -8.738  19.172 1.00 74.74  ?  41  ARG B HH12 1 
ATOM   4492 H  HH21 . ARG B 1 45  ? -9.041  -6.827  20.816 1.00 86.34  ?  41  ARG B HH21 1 
ATOM   4493 H  HH22 . ARG B 1 45  ? -10.303 -7.606  20.957 1.00 86.34  ?  41  ARG B HH22 1 
ATOM   4494 N  N    . ASN B 1 46  ? -3.366  -8.166  18.925 1.00 41.34  ?  42  ASN B N    1 
ATOM   4495 C  CA   . ASN B 1 46  ? -2.371  -7.469  19.719 1.00 42.40  ?  42  ASN B CA   1 
ATOM   4496 C  C    . ASN B 1 46  ? -0.976  -7.663  19.155 1.00 40.05  ?  42  ASN B C    1 
ATOM   4497 O  O    . ASN B 1 46  ? -0.148  -6.756  19.263 1.00 39.48  ?  42  ASN B O    1 
ATOM   4498 C  CB   . ASN B 1 46  ? -2.435  -7.943  21.160 1.00 44.10  ?  42  ASN B CB   1 
ATOM   4499 C  CG   . ASN B 1 46  ? -3.739  -7.545  21.833 1.00 55.75  ?  42  ASN B CG   1 
ATOM   4500 O  OD1  . ASN B 1 46  ? -4.224  -6.427  21.660 1.00 49.41  ?  42  ASN B OD1  1 
ATOM   4501 N  ND2  . ASN B 1 46  ? -4.313  -8.462  22.578 1.00 55.91  ?  42  ASN B ND2  1 
ATOM   4502 H  H    . ASN B 1 46  ? -3.723  -8.850  19.305 1.00 49.61  ?  42  ASN B H    1 
ATOM   4503 H  HA   . ASN B 1 46  ? -2.567  -6.519  19.711 1.00 50.89  ?  42  ASN B HA   1 
ATOM   4504 H  HB2  . ASN B 1 46  ? -2.367  -8.911  21.181 1.00 52.92  ?  42  ASN B HB2  1 
ATOM   4505 H  HB3  . ASN B 1 46  ? -1.703  -7.548  21.659 1.00 52.92  ?  42  ASN B HB3  1 
ATOM   4506 H  HD21 . ASN B 1 46  ? -5.052  -8.288  22.981 1.00 67.09  ?  42  ASN B HD21 1 
ATOM   4507 H  HD22 . ASN B 1 46  ? -3.949  -9.237  22.662 1.00 67.09  ?  42  ASN B HD22 1 
ATOM   4508 N  N    . LEU B 1 47  ? -0.704  -8.815  18.539 1.00 42.72  ?  43  LEU B N    1 
ATOM   4509 C  CA   . LEU B 1 47  ? 0.604   -9.008  17.899 1.00 41.36  ?  43  LEU B CA   1 
ATOM   4510 C  C    . LEU B 1 47  ? 0.799   -8.006  16.775 1.00 39.99  ?  43  LEU B C    1 
ATOM   4511 O  O    . LEU B 1 47  ? 1.844   -7.349  16.672 1.00 39.91  ?  43  LEU B O    1 
ATOM   4512 C  CB   . LEU B 1 47  ? 0.734   -10.425 17.356 1.00 42.48  ?  43  LEU B CB   1 
ATOM   4513 C  CG   . LEU B 1 47  ? 0.803   -11.550 18.378 1.00 45.15  ?  43  LEU B CG   1 
ATOM   4514 C  CD1  . LEU B 1 47  ? 0.758   -12.903 17.657 1.00 51.79  ?  43  LEU B CD1  1 
ATOM   4515 C  CD2  . LEU B 1 47  ? 2.038   -11.454 19.244 1.00 49.81  ?  43  LEU B CD2  1 
ATOM   4516 H  H    . LEU B 1 47  ? -1.241  -9.484  18.479 1.00 51.27  ?  43  LEU B H    1 
ATOM   4517 H  HA   . LEU B 1 47  ? 1.294   -8.878  18.568 1.00 49.64  ?  43  LEU B HA   1 
ATOM   4518 H  HB2  . LEU B 1 47  ? -0.036  -10.602 16.792 1.00 50.98  ?  43  LEU B HB2  1 
ATOM   4519 H  HB3  . LEU B 1 47  ? 1.548   -10.470 16.830 1.00 50.98  ?  43  LEU B HB3  1 
ATOM   4520 H  HG   . LEU B 1 47  ? 0.039   -11.476 18.972 1.00 54.18  ?  43  LEU B HG   1 
ATOM   4521 H  HD11 . LEU B 1 47  ? 0.790   -13.614 18.317 1.00 62.14  ?  43  LEU B HD11 1 
ATOM   4522 H  HD12 . LEU B 1 47  ? -0.064  -12.962 17.147 1.00 62.14  ?  43  LEU B HD12 1 
ATOM   4523 H  HD13 . LEU B 1 47  ? 1.522   -12.970 17.062 1.00 62.14  ?  43  LEU B HD13 1 
ATOM   4524 H  HD21 . LEU B 1 47  ? 2.066   -12.219 19.840 1.00 59.77  ?  43  LEU B HD21 1 
ATOM   4525 H  HD22 . LEU B 1 47  ? 2.823   -11.450 18.675 1.00 59.77  ?  43  LEU B HD22 1 
ATOM   4526 H  HD23 . LEU B 1 47  ? 1.999   -10.634 19.760 1.00 59.77  ?  43  LEU B HD23 1 
ATOM   4527 N  N    . LEU B 1 48  ? -0.206  -7.883  15.911 1.00 41.18  ?  44  LEU B N    1 
ATOM   4528 C  CA   . LEU B 1 48  ? -0.165  -6.866  14.870 1.00 44.00  ?  44  LEU B CA   1 
ATOM   4529 C  C    . LEU B 1 48  ? 0.091   -5.495  15.476 1.00 39.33  ?  44  LEU B C    1 
ATOM   4530 O  O    . LEU B 1 48  ? 0.966   -4.761  15.029 1.00 41.40  ?  44  LEU B O    1 
ATOM   4531 C  CB   . LEU B 1 48  ? -1.470  -6.866  14.081 1.00 40.29  ?  44  LEU B CB   1 
ATOM   4532 C  CG   . LEU B 1 48  ? -1.652  -5.738  13.085 1.00 40.28  ?  44  LEU B CG   1 
ATOM   4533 C  CD1  . LEU B 1 48  ? -0.718  -5.954  11.907 1.00 44.58  ?  44  LEU B CD1  1 
ATOM   4534 C  CD2  . LEU B 1 48  ? -3.091  -5.645  12.618 1.00 45.39  ?  44  LEU B CD2  1 
ATOM   4535 H  H    . LEU B 1 48  ? -0.914  -8.371  15.908 1.00 49.42  ?  44  LEU B H    1 
ATOM   4536 H  HA   . LEU B 1 48  ? 0.555   -7.074  14.253 1.00 52.80  ?  44  LEU B HA   1 
ATOM   4537 H  HB2  . LEU B 1 48  ? -1.522  -7.697  13.584 1.00 48.35  ?  44  LEU B HB2  1 
ATOM   4538 H  HB3  . LEU B 1 48  ? -2.203  -6.810  14.713 1.00 48.35  ?  44  LEU B HB3  1 
ATOM   4539 H  HG   . LEU B 1 48  ? -1.436  -4.894  13.511 1.00 48.34  ?  44  LEU B HG   1 
ATOM   4540 H  HD11 . LEU B 1 48  ? -0.841  -5.232  11.271 1.00 53.50  ?  44  LEU B HD11 1 
ATOM   4541 H  HD12 . LEU B 1 48  ? 0.197   -5.960  12.227 1.00 53.50  ?  44  LEU B HD12 1 
ATOM   4542 H  HD13 . LEU B 1 48  ? -0.929  -6.803  11.489 1.00 53.50  ?  44  LEU B HD13 1 
ATOM   4543 H  HD21 . LEU B 1 48  ? -3.182  -4.882  12.025 1.00 54.47  ?  44  LEU B HD21 1 
ATOM   4544 H  HD22 . LEU B 1 48  ? -3.324  -6.460  12.147 1.00 54.47  ?  44  LEU B HD22 1 
ATOM   4545 H  HD23 . LEU B 1 48  ? -3.667  -5.533  13.391 1.00 54.47  ?  44  LEU B HD23 1 
ATOM   4546 N  N    . SER B 1 49  ? -0.676  -5.128  16.493 1.00 41.36  ?  45  SER B N    1 
ATOM   4547 C  CA   . SER B 1 49  ? -0.547  -3.786  17.040 1.00 39.04  ?  45  SER B CA   1 
ATOM   4548 C  C    . SER B 1 49  ? 0.825   -3.586  17.667 1.00 35.29  ?  45  SER B C    1 
ATOM   4549 O  O    . SER B 1 49  ? 1.465   -2.560  17.448 1.00 41.74  ?  45  SER B O    1 
ATOM   4550 C  CB   . SER B 1 49  ? -1.656  -3.515  18.059 1.00 39.85  ?  45  SER B CB   1 
ATOM   4551 O  OG   . SER B 1 49  ? -1.487  -2.213  18.596 1.00 45.68  ?  45  SER B OG   1 
ATOM   4552 H  H    . SER B 1 49  ? -1.265  -5.624  16.876 1.00 49.63  ?  45  SER B H    1 
ATOM   4553 H  HA   . SER B 1 49  ? -0.649  -3.146  16.318 1.00 46.85  ?  45  SER B HA   1 
ATOM   4554 H  HB2  . SER B 1 49  ? -2.519  -3.573  17.620 1.00 47.82  ?  45  SER B HB2  1 
ATOM   4555 H  HB3  . SER B 1 49  ? -1.603  -4.167  18.775 1.00 47.82  ?  45  SER B HB3  1 
ATOM   4556 H  HG   . SER B 1 49  ? -2.075  -2.064  19.177 1.00 54.82  ?  45  SER B HG   1 
ATOM   4557 N  N    . VAL B 1 50  ? 1.290   -4.560  18.449 1.00 40.61  ?  46  VAL B N    1 
ATOM   4558 C  CA   . VAL B 1 50  ? 2.575   -4.439  19.124 1.00 42.78  ?  46  VAL B CA   1 
ATOM   4559 C  C    . VAL B 1 50  ? 3.697   -4.231  18.103 1.00 42.20  ?  46  VAL B C    1 
ATOM   4560 O  O    . VAL B 1 50  ? 4.591   -3.389  18.280 1.00 36.51  ?  46  VAL B O    1 
ATOM   4561 C  CB   . VAL B 1 50  ? 2.837   -5.693  19.986 1.00 39.81  ?  46  VAL B CB   1 
ATOM   4562 C  CG1  . VAL B 1 50  ? 4.288   -5.705  20.460 1.00 58.16  ?  46  VAL B CG1  1 
ATOM   4563 C  CG2  . VAL B 1 50  ? 1.925   -5.745  21.152 1.00 51.31  ?  46  VAL B CG2  1 
ATOM   4564 H  H    . VAL B 1 50  ? 0.879   -5.300  18.603 1.00 48.73  ?  46  VAL B H    1 
ATOM   4565 H  HA   . VAL B 1 50  ? 2.547   -3.664  19.706 1.00 51.34  ?  46  VAL B HA   1 
ATOM   4566 H  HB   . VAL B 1 50  ? 2.671   -6.479  19.443 1.00 47.78  ?  46  VAL B HB   1 
ATOM   4567 H  HG11 . VAL B 1 50  ? 4.368   -6.306  21.217 1.00 69.79  ?  46  VAL B HG11 1 
ATOM   4568 H  HG12 . VAL B 1 50  ? 4.855   -6.009  19.734 1.00 69.79  ?  46  VAL B HG12 1 
ATOM   4569 H  HG13 . VAL B 1 50  ? 4.542   -4.806  20.723 1.00 69.79  ?  46  VAL B HG13 1 
ATOM   4570 H  HG21 . VAL B 1 50  ? 1.820   -6.669  21.430 1.00 61.57  ?  46  VAL B HG21 1 
ATOM   4571 H  HG22 . VAL B 1 50  ? 2.306   -5.224  21.875 1.00 61.57  ?  46  VAL B HG22 1 
ATOM   4572 H  HG23 . VAL B 1 50  ? 1.065   -5.377  20.897 1.00 61.57  ?  46  VAL B HG23 1 
ATOM   4573 N  N    . ALA B 1 51  ? 3.653   -4.985  17.009 1.00 37.86  ?  47  ALA B N    1 
ATOM   4574 C  CA   . ALA B 1 51  ? 4.729   -4.933  16.047 1.00 40.51  ?  47  ALA B CA   1 
ATOM   4575 C  C    . ALA B 1 51  ? 4.817   -3.549  15.423 1.00 41.16  ?  47  ALA B C    1 
ATOM   4576 O  O    . ALA B 1 51  ? 5.902   -2.944  15.368 1.00 41.09  ?  47  ALA B O    1 
ATOM   4577 C  CB   . ALA B 1 51  ? 4.517   -6.007  14.982 1.00 41.96  ?  47  ALA B CB   1 
ATOM   4578 H  H    . ALA B 1 51  ? 3.017   -5.527  16.809 1.00 45.43  ?  47  ALA B H    1 
ATOM   4579 H  HA   . ALA B 1 51  ? 5.573   -5.117  16.488 1.00 48.61  ?  47  ALA B HA   1 
ATOM   4580 H  HB1  . ALA B 1 51  ? 5.367   -6.203  14.558 1.00 50.35  ?  47  ALA B HB1  1 
ATOM   4581 H  HB2  . ALA B 1 51  ? 4.167   -6.806  15.406 1.00 50.35  ?  47  ALA B HB2  1 
ATOM   4582 H  HB3  . ALA B 1 51  ? 3.887   -5.678  14.323 1.00 50.35  ?  47  ALA B HB3  1 
ATOM   4583 N  N    . TYR B 1 52  ? 3.691   -3.028  14.950 1.00 38.51  ?  48  TYR B N    1 
ATOM   4584 C  CA   . TYR B 1 52  ? 3.732   -1.739  14.278 1.00 37.22  ?  48  TYR B CA   1 
ATOM   4585 C  C    . TYR B 1 52  ? 3.890   -0.599  15.264 1.00 34.92  ?  48  TYR B C    1 
ATOM   4586 O  O    . TYR B 1 52  ? 4.515   0.415   14.946 1.00 37.49  ?  48  TYR B O    1 
ATOM   4587 C  CB   . TYR B 1 52  ? 2.502   -1.551  13.420 1.00 38.75  ?  48  TYR B CB   1 
ATOM   4588 C  CG   . TYR B 1 52  ? 2.608   -2.248  12.076 1.00 38.99  ?  48  TYR B CG   1 
ATOM   4589 C  CD1  . TYR B 1 52  ? 3.446   -1.766  11.083 1.00 44.22  ?  48  TYR B CD1  1 
ATOM   4590 C  CD2  . TYR B 1 52  ? 1.872   -3.381  11.813 1.00 45.95  ?  48  TYR B CD2  1 
ATOM   4591 C  CE1  . TYR B 1 52  ? 3.544   -2.399  9.852  1.00 46.32  ?  48  TYR B CE1  1 
ATOM   4592 C  CE2  . TYR B 1 52  ? 1.952   -4.025  10.592 1.00 46.42  ?  48  TYR B CE2  1 
ATOM   4593 C  CZ   . TYR B 1 52  ? 2.793   -3.533  9.618  1.00 51.78  ?  48  TYR B CZ   1 
ATOM   4594 O  OH   . TYR B 1 52  ? 2.872   -4.185  8.406  1.00 47.05  ?  48  TYR B OH   1 
ATOM   4595 H  H    . TYR B 1 52  ? 2.913   -3.391  15.003 1.00 46.21  ?  48  TYR B H    1 
ATOM   4596 H  HA   . TYR B 1 52  ? 4.496   -1.716  13.681 1.00 44.67  ?  48  TYR B HA   1 
ATOM   4597 H  HB2  . TYR B 1 52  ? 1.733   -1.914  13.886 1.00 46.50  ?  48  TYR B HB2  1 
ATOM   4598 H  HB3  . TYR B 1 52  ? 2.374   -0.603  13.256 1.00 46.50  ?  48  TYR B HB3  1 
ATOM   4599 H  HD1  . TYR B 1 52  ? 3.953   -1.004  11.245 1.00 53.06  ?  48  TYR B HD1  1 
ATOM   4600 H  HD2  . TYR B 1 52  ? 1.309   -3.720  12.470 1.00 55.14  ?  48  TYR B HD2  1 
ATOM   4601 H  HE1  . TYR B 1 52  ? 4.108   -2.064  9.193  1.00 55.59  ?  48  TYR B HE1  1 
ATOM   4602 H  HE2  . TYR B 1 52  ? 1.442   -4.786  10.430 1.00 55.70  ?  48  TYR B HE2  1 
ATOM   4603 H  HH   . TYR B 1 52  ? 3.402   -3.780  7.896  1.00 56.46  ?  48  TYR B HH   1 
ATOM   4604 N  N    . LYS B 1 53  ? 3.394   -0.756  16.478 1.00 39.65  ?  49  LYS B N    1 
ATOM   4605 C  CA   . LYS B 1 53  ? 3.619   0.284   17.478 1.00 36.22  ?  49  LYS B CA   1 
ATOM   4606 C  C    . LYS B 1 53  ? 5.109   0.513   17.669 1.00 34.49  ?  49  LYS B C    1 
ATOM   4607 O  O    . LYS B 1 53  ? 5.571   1.655   17.714 1.00 36.03  ?  49  LYS B O    1 
ATOM   4608 C  CB   . LYS B 1 53  ? 2.960   -0.096  18.804 1.00 39.29  ?  49  LYS B CB   1 
ATOM   4609 C  CG   . LYS B 1 53  ? 3.212   0.902   19.919 1.00 38.15  ?  49  LYS B CG   1 
ATOM   4610 C  CD   . LYS B 1 53  ? 2.524   0.469   21.223 1.00 51.72  ?  49  LYS B CD   1 
ATOM   4611 C  CE   . LYS B 1 53  ? 2.566   1.579   22.278 1.00 60.84  ?  49  LYS B CE   1 
ATOM   4612 N  NZ   . LYS B 1 53  ? 1.910   2.859   21.801 1.00 58.51  ?  49  LYS B NZ   1 
ATOM   4613 H  H    . LYS B 1 53  ? 2.936   -1.433  16.746 1.00 47.58  ?  49  LYS B H    1 
ATOM   4614 H  HA   . LYS B 1 53  ? 3.209   1.110   17.178 1.00 43.46  ?  49  LYS B HA   1 
ATOM   4615 H  HB2  . LYS B 1 53  ? 2.002   -0.156  18.670 1.00 47.14  ?  49  LYS B HB2  1 
ATOM   4616 H  HB3  . LYS B 1 53  ? 3.309   -0.955  19.091 1.00 47.14  ?  49  LYS B HB3  1 
ATOM   4617 H  HG2  . LYS B 1 53  ? 4.165   0.967   20.083 1.00 45.78  ?  49  LYS B HG2  1 
ATOM   4618 H  HG3  . LYS B 1 53  ? 2.859   1.768   19.661 1.00 45.78  ?  49  LYS B HG3  1 
ATOM   4619 H  HD2  . LYS B 1 53  ? 1.595   0.257   21.041 1.00 62.07  ?  49  LYS B HD2  1 
ATOM   4620 H  HD3  . LYS B 1 53  ? 2.978   -0.310  21.582 1.00 62.07  ?  49  LYS B HD3  1 
ATOM   4621 H  HE2  . LYS B 1 53  ? 2.098   1.278   23.073 1.00 73.01  ?  49  LYS B HE2  1 
ATOM   4622 H  HE3  . LYS B 1 53  ? 3.491   1.777   22.493 1.00 73.01  ?  49  LYS B HE3  1 
ATOM   4623 H  HZ1  . LYS B 1 53  ? 1.850   3.439   22.474 1.00 70.22  ?  49  LYS B HZ1  1 
ATOM   4624 H  HZ2  . LYS B 1 53  ? 2.392   3.223   21.148 1.00 70.22  ?  49  LYS B HZ2  1 
ATOM   4625 H  HZ3  . LYS B 1 53  ? 1.093   2.686   21.495 1.00 70.22  ?  49  LYS B HZ3  1 
ATOM   4626 N  N    . ASN B 1 54  ? 5.870   -0.572  17.768 1.00 40.14  ?  50  ASN B N    1 
ATOM   4627 C  CA   . ASN B 1 54  ? 7.293   -0.469  18.049 1.00 43.04  ?  50  ASN B CA   1 
ATOM   4628 C  C    . ASN B 1 54  ? 8.042   0.095   16.861 1.00 35.89  ?  50  ASN B C    1 
ATOM   4629 O  O    . ASN B 1 54  ? 8.937   0.917   17.031 1.00 35.21  ?  50  ASN B O    1 
ATOM   4630 C  CB   . ASN B 1 54  ? 7.843   -1.830  18.441 1.00 42.20  ?  50  ASN B CB   1 
ATOM   4631 C  CG   . ASN B 1 54  ? 7.688   -2.101  19.909 1.00 49.28  ?  50  ASN B CG   1 
ATOM   4632 O  OD1  . ASN B 1 54  ? 8.490   -1.644  20.713 1.00 47.21  ?  50  ASN B OD1  1 
ATOM   4633 N  ND2  . ASN B 1 54  ? 6.635   -2.827  20.274 1.00 48.20  ?  50  ASN B ND2  1 
ATOM   4634 H  H    . ASN B 1 54  ? 5.586   -1.378  17.677 1.00 48.17  ?  50  ASN B H    1 
ATOM   4635 H  HA   . ASN B 1 54  ? 7.426   0.132   18.798 1.00 51.65  ?  50  ASN B HA   1 
ATOM   4636 H  HB2  . ASN B 1 54  ? 7.365   -2.520  17.954 1.00 50.64  ?  50  ASN B HB2  1 
ATOM   4637 H  HB3  . ASN B 1 54  ? 8.788   -1.866  18.225 1.00 50.64  ?  50  ASN B HB3  1 
ATOM   4638 H  HD21 . ASN B 1 54  ? 6.504   -3.008  21.104 1.00 57.84  ?  50  ASN B HD21 1 
ATOM   4639 H  HD22 . ASN B 1 54  ? 6.085   -3.116  19.679 1.00 57.84  ?  50  ASN B HD22 1 
ATOM   4640 N  N    . VAL B 1 55  ? 7.653   -0.306  15.655 1.00 34.76  ?  51  VAL B N    1 
ATOM   4641 C  CA   . VAL B 1 55  ? 8.266   0.235   14.452 1.00 33.69  ?  51  VAL B CA   1 
ATOM   4642 C  C    . VAL B 1 55  ? 8.088   1.743   14.393 1.00 37.35  ?  51  VAL B C    1 
ATOM   4643 O  O    . VAL B 1 55  ? 9.067   2.498   14.326 1.00 32.57  ?  51  VAL B O    1 
ATOM   4644 C  CB   . VAL B 1 55  ? 7.694   -0.453  13.206 1.00 36.47  ?  51  VAL B CB   1 
ATOM   4645 C  CG1  . VAL B 1 55  ? 8.215   0.227   11.921 1.00 43.90  ?  51  VAL B CG1  1 
ATOM   4646 C  CG2  . VAL B 1 55  ? 8.082   -1.906  13.225 1.00 37.70  ?  51  VAL B CG2  1 
ATOM   4647 H  H    . VAL B 1 55  ? 7.037   -0.888  15.507 1.00 41.71  ?  51  VAL B H    1 
ATOM   4648 H  HA   . VAL B 1 55  ? 9.218   0.054   14.484 1.00 40.43  ?  51  VAL B HA   1 
ATOM   4649 H  HB   . VAL B 1 55  ? 6.726   -0.379  13.208 1.00 43.77  ?  51  VAL B HB   1 
ATOM   4650 H  HG11 . VAL B 1 55  ? 8.047   -0.356  11.165 1.00 52.68  ?  51  VAL B HG11 1 
ATOM   4651 H  HG12 . VAL B 1 55  ? 7.749   1.070   11.799 1.00 52.68  ?  51  VAL B HG12 1 
ATOM   4652 H  HG13 . VAL B 1 55  ? 9.167   0.386   12.012 1.00 52.68  ?  51  VAL B HG13 1 
ATOM   4653 H  HG21 . VAL B 1 55  ? 7.699   -2.346  12.450 1.00 45.23  ?  51  VAL B HG21 1 
ATOM   4654 H  HG22 . VAL B 1 55  ? 9.050   -1.975  13.199 1.00 45.23  ?  51  VAL B HG22 1 
ATOM   4655 H  HG23 . VAL B 1 55  ? 7.744   -2.314  14.037 1.00 45.23  ?  51  VAL B HG23 1 
ATOM   4656 N  N    . VAL B 1 56  ? 6.839   2.215   14.429 1.00 35.75  ?  52  VAL B N    1 
ATOM   4657 C  CA   . VAL B 1 56  ? 6.631   3.650   14.285 1.00 37.01  ?  52  VAL B CA   1 
ATOM   4658 C  C    . VAL B 1 56  ? 7.091   4.374   15.527 1.00 34.86  ?  52  VAL B C    1 
ATOM   4659 O  O    . VAL B 1 56  ? 7.469   5.547   15.456 1.00 39.58  ?  52  VAL B O    1 
ATOM   4660 C  CB   . VAL B 1 56  ? 5.165   3.999   13.969 1.00 35.46  ?  52  VAL B CB   1 
ATOM   4661 C  CG1  . VAL B 1 56  ? 4.744   3.337   12.663 1.00 42.41  ?  52  VAL B CG1  1 
ATOM   4662 C  CG2  . VAL B 1 56  ? 4.279   3.628   15.143 1.00 40.78  ?  52  VAL B CG2  1 
ATOM   4663 H  H    . VAL B 1 56  ? 6.127   1.743   14.531 1.00 42.90  ?  52  VAL B H    1 
ATOM   4664 H  HA   . VAL B 1 56  ? 7.162   3.938   13.526 1.00 44.41  ?  52  VAL B HA   1 
ATOM   4665 H  HB   . VAL B 1 56  ? 5.062   4.954   13.839 1.00 42.55  ?  52  VAL B HB   1 
ATOM   4666 H  HG11 . VAL B 1 56  ? 3.829   3.588   12.463 1.00 50.90  ?  52  VAL B HG11 1 
ATOM   4667 H  HG12 . VAL B 1 56  ? 5.332   3.636   11.953 1.00 50.90  ?  52  VAL B HG12 1 
ATOM   4668 H  HG13 . VAL B 1 56  ? 4.808   2.374   12.762 1.00 50.90  ?  52  VAL B HG13 1 
ATOM   4669 H  HG21 . VAL B 1 56  ? 3.355   3.611   14.849 1.00 48.94  ?  52  VAL B HG21 1 
ATOM   4670 H  HG22 . VAL B 1 56  ? 4.538   2.752   15.470 1.00 48.94  ?  52  VAL B HG22 1 
ATOM   4671 H  HG23 . VAL B 1 56  ? 4.391   4.289   15.844 1.00 48.94  ?  52  VAL B HG23 1 
ATOM   4672 N  N    . GLY B 1 57  ? 7.065   3.711   16.682 1.00 39.65  ?  53  GLY B N    1 
ATOM   4673 C  CA   . GLY B 1 57  ? 7.550   4.359   17.894 1.00 35.67  ?  53  GLY B CA   1 
ATOM   4674 C  C    . GLY B 1 57  ? 9.010   4.751   17.791 1.00 37.78  ?  53  GLY B C    1 
ATOM   4675 O  O    . GLY B 1 57  ? 9.395   5.859   18.167 1.00 42.72  ?  53  GLY B O    1 
ATOM   4676 H  H    . GLY B 1 57  ? 6.780   2.907   16.787 1.00 47.58  ?  53  GLY B H    1 
ATOM   4677 H  HA2  . GLY B 1 57  ? 7.028   5.159   18.061 1.00 42.80  ?  53  GLY B HA2  1 
ATOM   4678 H  HA3  . GLY B 1 57  ? 7.447   3.753   18.644 1.00 42.80  ?  53  GLY B HA3  1 
ATOM   4679 N  N    . GLY B 1 58  ? 9.834   3.866   17.259 1.00 36.69  ?  54  GLY B N    1 
ATOM   4680 C  CA   . GLY B 1 58  ? 11.229  4.215   17.018 1.00 41.74  ?  54  GLY B CA   1 
ATOM   4681 C  C    . GLY B 1 58  ? 11.380  5.333   16.010 1.00 36.65  ?  54  GLY B C    1 
ATOM   4682 O  O    . GLY B 1 58  ? 12.177  6.247   16.197 1.00 39.56  ?  54  GLY B O    1 
ATOM   4683 H  H    . GLY B 1 58  ? 9.618   3.066   17.029 1.00 44.02  ?  54  GLY B H    1 
ATOM   4684 H  HA2  . GLY B 1 58  ? 11.637  4.498   17.852 1.00 50.09  ?  54  GLY B HA2  1 
ATOM   4685 H  HA3  . GLY B 1 58  ? 11.701  3.436   16.684 1.00 50.09  ?  54  GLY B HA3  1 
ATOM   4686 N  N    . GLN B 1 59  ? 10.605  5.281   14.929 1.00 38.08  ?  55  GLN B N    1 
ATOM   4687 C  CA   . GLN B 1 59  ? 10.633  6.350   13.943 1.00 38.08  ?  55  GLN B CA   1 
ATOM   4688 C  C    . GLN B 1 59  ? 10.135  7.672   14.502 1.00 35.54  ?  55  GLN B C    1 
ATOM   4689 O  O    . GLN B 1 59  ? 10.724  8.724   14.201 1.00 37.27  ?  55  GLN B O    1 
ATOM   4690 C  CB   . GLN B 1 59  ? 9.796   5.954   12.732 1.00 37.75  ?  55  GLN B CB   1 
ATOM   4691 C  CG   . GLN B 1 59  ? 10.282  4.662   12.108 1.00 47.45  ?  55  GLN B CG   1 
ATOM   4692 C  CD   . GLN B 1 59  ? 9.348   4.177   11.037 1.00 43.73  ?  55  GLN B CD   1 
ATOM   4693 O  OE1  . GLN B 1 59  ? 8.140   4.334   11.143 1.00 43.90  ?  55  GLN B OE1  1 
ATOM   4694 N  NE2  . GLN B 1 59  ? 9.914   3.601   9.979  1.00 42.62  ?  55  GLN B NE2  1 
ATOM   4695 H  H    . GLN B 1 59  ? 10.059  4.642   14.747 1.00 45.70  ?  55  GLN B H    1 
ATOM   4696 H  HA   . GLN B 1 59  ? 11.554  6.477   13.668 1.00 45.69  ?  55  GLN B HA   1 
ATOM   4697 H  HB2  . GLN B 1 59  ? 8.874   5.831   13.008 1.00 45.30  ?  55  GLN B HB2  1 
ATOM   4698 H  HB3  . GLN B 1 59  ? 9.851   6.654   12.063 1.00 45.30  ?  55  GLN B HB3  1 
ATOM   4699 H  HG2  . GLN B 1 59  ? 11.154  4.808   11.709 1.00 56.94  ?  55  GLN B HG2  1 
ATOM   4700 H  HG3  . GLN B 1 59  ? 10.341  3.978   12.793 1.00 56.94  ?  55  GLN B HG3  1 
ATOM   4701 H  HE21 . GLN B 1 59  ? 10.769  3.525   9.938  1.00 51.14  ?  55  GLN B HE21 1 
ATOM   4702 H  HE22 . GLN B 1 59  ? 9.424   3.306   9.337  1.00 51.14  ?  55  GLN B HE22 1 
ATOM   4703 N  N    . ARG B 1 60  ? 9.026   7.652   15.268 1.00 33.55  ?  56  ARG B N    1 
ATOM   4704 C  CA   . ARG B 1 60  ? 8.522   8.882   15.853 1.00 32.37  ?  56  ARG B CA   1 
ATOM   4705 C  C    . ARG B 1 60  ? 9.524   9.482   16.829 1.00 34.25  ?  56  ARG B C    1 
ATOM   4706 O  O    . ARG B 1 60  ? 9.759   10.688  16.826 1.00 37.00  ?  56  ARG B O    1 
ATOM   4707 C  CB   . ARG B 1 60  ? 7.167   8.620   16.553 1.00 36.53  ?  56  ARG B CB   1 
ATOM   4708 C  CG   . ARG B 1 60  ? 6.060   8.237   15.597 1.00 37.73  ?  56  ARG B CG   1 
ATOM   4709 C  CD   . ARG B 1 60  ? 4.918   7.553   16.323 1.00 39.30  ?  56  ARG B CD   1 
ATOM   4710 N  NE   . ARG B 1 60  ? 4.189   8.461   17.199 1.00 35.63  ?  56  ARG B NE   1 
ATOM   4711 C  CZ   . ARG B 1 60  ? 3.556   8.101   18.313 1.00 33.40  ?  56  ARG B CZ   1 
ATOM   4712 N  NH1  . ARG B 1 60  ? 3.523   6.851   18.732 1.00 35.96  ?  56  ARG B NH1  1 
ATOM   4713 N  NH2  . ARG B 1 60  ? 2.929   9.019   19.016 1.00 39.44  ?  56  ARG B NH2  1 
ATOM   4714 H  H    . ARG B 1 60  ? 8.566   6.949   15.453 1.00 40.26  ?  56  ARG B H    1 
ATOM   4715 H  HA   . ARG B 1 60  ? 8.376   9.526   15.142 1.00 38.84  ?  56  ARG B HA   1 
ATOM   4716 H  HB2  . ARG B 1 60  ? 7.278   7.894   17.186 1.00 43.83  ?  56  ARG B HB2  1 
ATOM   4717 H  HB3  . ARG B 1 60  ? 6.894   9.427   17.017 1.00 43.83  ?  56  ARG B HB3  1 
ATOM   4718 H  HG2  . ARG B 1 60  ? 5.715   9.035   15.167 1.00 45.27  ?  56  ARG B HG2  1 
ATOM   4719 H  HG3  . ARG B 1 60  ? 6.408   7.625   14.930 1.00 45.27  ?  56  ARG B HG3  1 
ATOM   4720 H  HD2  . ARG B 1 60  ? 4.294   7.200   15.670 1.00 47.16  ?  56  ARG B HD2  1 
ATOM   4721 H  HD3  . ARG B 1 60  ? 5.274   6.833   16.866 1.00 47.16  ?  56  ARG B HD3  1 
ATOM   4722 H  HE   . ARG B 1 60  ? 4.165   9.292   16.980 1.00 42.75  ?  56  ARG B HE   1 
ATOM   4723 H  HH11 . ARG B 1 60  ? 3.920   6.236   18.280 1.00 43.15  ?  56  ARG B HH11 1 
ATOM   4724 H  HH12 . ARG B 1 60  ? 3.106   6.651   19.456 1.00 43.15  ?  56  ARG B HH12 1 
ATOM   4725 H  HH21 . ARG B 1 60  ? 2.931   9.838   18.754 1.00 47.33  ?  56  ARG B HH21 1 
ATOM   4726 H  HH22 . ARG B 1 60  ? 2.516   8.800   19.738 1.00 47.33  ?  56  ARG B HH22 1 
ATOM   4727 N  N    . ALA B 1 61  ? 10.084  8.663   17.712 1.00 35.71  ?  57  ALA B N    1 
ATOM   4728 C  CA   . ALA B 1 61  ? 11.090  9.173   18.640 1.00 40.97  ?  57  ALA B CA   1 
ATOM   4729 C  C    . ALA B 1 61  ? 12.301  9.733   17.881 1.00 39.05  ?  57  ALA B C    1 
ATOM   4730 O  O    . ALA B 1 61  ? 12.842  10.778  18.240 1.00 39.48  ?  57  ALA B O    1 
ATOM   4731 C  CB   . ALA B 1 61  ? 11.530  8.069   19.601 1.00 41.33  ?  57  ALA B CB   1 
ATOM   4732 H  H    . ALA B 1 61  ? 9.905   7.826   17.795 1.00 42.86  ?  57  ALA B H    1 
ATOM   4733 H  HA   . ALA B 1 61  ? 10.698  9.888   19.165 1.00 49.16  ?  57  ALA B HA   1 
ATOM   4734 H  HB1  . ALA B 1 61  ? 12.186  8.430   20.218 1.00 49.60  ?  57  ALA B HB1  1 
ATOM   4735 H  HB2  . ALA B 1 61  ? 10.755  7.750   20.091 1.00 49.60  ?  57  ALA B HB2  1 
ATOM   4736 H  HB3  . ALA B 1 61  ? 11.920  7.343   19.091 1.00 49.60  ?  57  ALA B HB3  1 
ATOM   4737 N  N    . ALA B 1 62  ? 12.705  9.079   16.808 1.00 34.79  ?  58  ALA B N    1 
ATOM   4738 C  CA   . ALA B 1 62  ? 13.805  9.608   16.006 1.00 38.12  ?  58  ALA B CA   1 
ATOM   4739 C  C    . ALA B 1 62  ? 13.398  10.913  15.333 1.00 41.79  ?  58  ALA B C    1 
ATOM   4740 O  O    . ALA B 1 62  ? 14.176  11.879  15.296 1.00 39.13  ?  58  ALA B O    1 
ATOM   4741 C  CB   . ALA B 1 62  ? 14.233  8.579   14.960 1.00 37.65  ?  58  ALA B CB   1 
ATOM   4742 H  H    . ALA B 1 62  ? 12.371  8.341   16.523 1.00 41.74  ?  58  ALA B H    1 
ATOM   4743 H  HA   . ALA B 1 62  ? 14.565  9.782   16.582 1.00 45.74  ?  58  ALA B HA   1 
ATOM   4744 H  HB1  . ALA B 1 62  ? 14.938  8.960   14.412 1.00 45.18  ?  58  ALA B HB1  1 
ATOM   4745 H  HB2  . ALA B 1 62  ? 14.558  7.785   15.412 1.00 45.18  ?  58  ALA B HB2  1 
ATOM   4746 H  HB3  . ALA B 1 62  ? 13.469  8.356   14.406 1.00 45.18  ?  58  ALA B HB3  1 
ATOM   4747 N  N    . TRP B 1 63  ? 12.158  10.968  14.829 1.00 40.57  ?  59  TRP B N    1 
ATOM   4748 C  CA   . TRP B 1 63  ? 11.687  12.178  14.170 1.00 35.72  ?  59  TRP B CA   1 
ATOM   4749 C  C    . TRP B 1 63  ? 11.648  13.340  15.148 1.00 36.70  ?  59  TRP B C    1 
ATOM   4750 O  O    . TRP B 1 63  ? 11.983  14.471  14.798 1.00 35.54  ?  59  TRP B O    1 
ATOM   4751 C  CB   . TRP B 1 63  ? 10.314  11.919  13.562 1.00 38.50  ?  59  TRP B CB   1 
ATOM   4752 C  CG   . TRP B 1 63  ? 9.788   13.062  12.752 1.00 44.78  ?  59  TRP B CG   1 
ATOM   4753 C  CD1  . TRP B 1 63  ? 9.954   13.256  11.409 1.00 47.10  ?  59  TRP B CD1  1 
ATOM   4754 C  CD2  . TRP B 1 63  ? 9.022   14.177  13.230 1.00 43.04  ?  59  TRP B CD2  1 
ATOM   4755 N  NE1  . TRP B 1 63  ? 9.315   14.417  11.017 1.00 46.53  ?  59  TRP B NE1  1 
ATOM   4756 C  CE2  . TRP B 1 63  ? 8.740   15.000  12.117 1.00 41.52  ?  59  TRP B CE2  1 
ATOM   4757 C  CE3  . TRP B 1 63  ? 8.535   14.553  14.489 1.00 44.07  ?  59  TRP B CE3  1 
ATOM   4758 C  CZ2  . TRP B 1 63  ? 8.012   16.180  12.224 1.00 45.65  ?  59  TRP B CZ2  1 
ATOM   4759 C  CZ3  . TRP B 1 63  ? 7.806   15.736  14.592 1.00 41.61  ?  59  TRP B CZ3  1 
ATOM   4760 C  CH2  . TRP B 1 63  ? 7.543   16.529  13.464 1.00 44.02  ?  59  TRP B CH2  1 
ATOM   4761 H  H    . TRP B 1 63  ? 11.584  10.328  14.858 1.00 48.69  ?  59  TRP B H    1 
ATOM   4762 H  HA   . TRP B 1 63  ? 12.291  12.418  13.449 1.00 42.86  ?  59  TRP B HA   1 
ATOM   4763 H  HB2  . TRP B 1 63  ? 10.372  11.146  12.979 1.00 46.20  ?  59  TRP B HB2  1 
ATOM   4764 H  HB3  . TRP B 1 63  ? 9.683   11.749  14.278 1.00 46.20  ?  59  TRP B HB3  1 
ATOM   4765 H  HD1  . TRP B 1 63  ? 10.427  12.690  10.842 1.00 56.52  ?  59  TRP B HD1  1 
ATOM   4766 H  HE1  . TRP B 1 63  ? 9.284   14.724  10.215 1.00 55.83  ?  59  TRP B HE1  1 
ATOM   4767 H  HE3  . TRP B 1 63  ? 8.696   14.026  15.238 1.00 52.88  ?  59  TRP B HE3  1 
ATOM   4768 H  HZ2  . TRP B 1 63  ? 7.849   16.714  11.480 1.00 54.78  ?  59  TRP B HZ2  1 
ATOM   4769 H  HZ3  . TRP B 1 63  ? 7.486   16.004  15.423 1.00 49.93  ?  59  TRP B HZ3  1 
ATOM   4770 H  HH2  . TRP B 1 63  ? 7.042   17.307  13.560 1.00 52.82  ?  59  TRP B HH2  1 
ATOM   4771 N  N    . ARG B 1 64  ? 11.226  13.086  16.382 1.00 41.79  ?  60  ARG B N    1 
ATOM   4772 C  CA   . ARG B 1 64  ? 11.181  14.165  17.367 1.00 43.92  ?  60  ARG B CA   1 
ATOM   4773 C  C    . ARG B 1 64  ? 12.580  14.651  17.715 1.00 36.11  ?  60  ARG B C    1 
ATOM   4774 O  O    . ARG B 1 64  ? 12.810  15.859  17.828 1.00 41.73  ?  60  ARG B O    1 
ATOM   4775 C  CB   . ARG B 1 64  ? 10.432  13.699  18.616 1.00 42.51  ?  60  ARG B CB   1 
ATOM   4776 C  CG   . ARG B 1 64  ? 8.912   13.645  18.388 1.00 38.71  ?  60  ARG B CG   1 
ATOM   4777 C  CD   . ARG B 1 64  ? 8.131   13.562  19.688 1.00 48.92  ?  60  ARG B CD   1 
ATOM   4778 N  NE   . ARG B 1 64  ? 8.506   12.419  20.501 1.00 45.60  ?  60  ARG B NE   1 
ATOM   4779 C  CZ   . ARG B 1 64  ? 8.041   11.188  20.325 1.00 51.66  ?  60  ARG B CZ   1 
ATOM   4780 N  NH1  . ARG B 1 64  ? 7.235   10.892  19.317 1.00 46.77  ?  60  ARG B NH1  1 
ATOM   4781 N  NH2  . ARG B 1 64  ? 8.408   10.223  21.172 1.00 53.52  ?  60  ARG B NH2  1 
ATOM   4782 H  H    . ARG B 1 64  ? 10.967  12.318  16.670 1.00 50.15  ?  60  ARG B H    1 
ATOM   4783 H  HA   . ARG B 1 64  ? 10.694  14.916  16.993 1.00 52.70  ?  60  ARG B HA   1 
ATOM   4784 H  HB2  . ARG B 1 64  ? 10.734  12.809  18.856 1.00 51.01  ?  60  ARG B HB2  1 
ATOM   4785 H  HB3  . ARG B 1 64  ? 10.609  14.317  19.343 1.00 51.01  ?  60  ARG B HB3  1 
ATOM   4786 H  HG2  . ARG B 1 64  ? 8.632   14.448  17.921 1.00 46.45  ?  60  ARG B HG2  1 
ATOM   4787 H  HG3  . ARG B 1 64  ? 8.697   12.861  17.859 1.00 46.45  ?  60  ARG B HG3  1 
ATOM   4788 H  HD2  . ARG B 1 64  ? 8.295   14.365  20.207 1.00 58.70  ?  60  ARG B HD2  1 
ATOM   4789 H  HD3  . ARG B 1 64  ? 7.185   13.487  19.484 1.00 58.70  ?  60  ARG B HD3  1 
ATOM   4790 H  HE   . ARG B 1 64  ? 9.068   12.547  21.139 1.00 54.72  ?  60  ARG B HE   1 
ATOM   4791 H  HH11 . ARG B 1 64  ? 7.002   11.504  18.759 1.00 56.12  ?  60  ARG B HH11 1 
ATOM   4792 H  HH12 . ARG B 1 64  ? 6.944   10.089  19.221 1.00 56.12  ?  60  ARG B HH12 1 
ATOM   4793 H  HH21 . ARG B 1 64  ? 8.941   10.402  21.823 1.00 64.22  ?  60  ARG B HH21 1 
ATOM   4794 H  HH22 . ARG B 1 64  ? 8.112   9.423   21.066 1.00 64.22  ?  60  ARG B HH22 1 
ATOM   4795 N  N    . VAL B 1 65  ? 13.520  13.733  17.910 1.00 38.86  ?  61  VAL B N    1 
ATOM   4796 C  CA   . VAL B 1 65  ? 14.904  14.148  18.168 1.00 47.14  ?  61  VAL B CA   1 
ATOM   4797 C  C    . VAL B 1 65  ? 15.400  15.055  17.050 1.00 43.94  ?  61  VAL B C    1 
ATOM   4798 O  O    . VAL B 1 65  ? 15.978  16.127  17.288 1.00 41.31  ?  61  VAL B O    1 
ATOM   4799 C  CB   . VAL B 1 65  ? 15.819  12.921  18.331 1.00 42.22  ?  61  VAL B CB   1 
ATOM   4800 C  CG1  . VAL B 1 65  ? 17.284  13.340  18.313 1.00 42.34  ?  61  VAL B CG1  1 
ATOM   4801 C  CG2  . VAL B 1 65  ? 15.499  12.183  19.637 1.00 48.09  ?  61  VAL B CG2  1 
ATOM   4802 H  H    . VAL B 1 65  ? 13.391  12.883  17.900 1.00 46.63  ?  61  VAL B H    1 
ATOM   4803 H  HA   . VAL B 1 65  ? 14.920  14.649  18.998 1.00 56.56  ?  61  VAL B HA   1 
ATOM   4804 H  HB   . VAL B 1 65  ? 15.664  12.316  17.588 1.00 50.66  ?  61  VAL B HB   1 
ATOM   4805 H  HG11 . VAL B 1 65  ? 17.822  12.627  18.690 1.00 50.80  ?  61  VAL B HG11 1 
ATOM   4806 H  HG12 . VAL B 1 65  ? 17.554  13.509  17.396 1.00 50.80  ?  61  VAL B HG12 1 
ATOM   4807 H  HG13 . VAL B 1 65  ? 17.388  14.147  18.842 1.00 50.80  ?  61  VAL B HG13 1 
ATOM   4808 H  HG21 . VAL B 1 65  ? 16.057  11.392  19.698 1.00 57.71  ?  61  VAL B HG21 1 
ATOM   4809 H  HG22 . VAL B 1 65  ? 15.679  12.773  20.386 1.00 57.71  ?  61  VAL B HG22 1 
ATOM   4810 H  HG23 . VAL B 1 65  ? 14.563  11.928  19.635 1.00 57.71  ?  61  VAL B HG23 1 
ATOM   4811 N  N    . LEU B 1 66  ? 15.178  14.635  15.807 1.00 43.37  ?  62  LEU B N    1 
ATOM   4812 C  CA   . LEU B 1 66  ? 15.726  15.380  14.676 1.00 43.31  ?  62  LEU B CA   1 
ATOM   4813 C  C    . LEU B 1 66  ? 15.023  16.722  14.518 1.00 47.15  ?  62  LEU B C    1 
ATOM   4814 O  O    . LEU B 1 66  ? 15.670  17.749  14.292 1.00 47.59  ?  62  LEU B O    1 
ATOM   4815 C  CB   . LEU B 1 66  ? 15.593  14.553  13.402 1.00 42.45  ?  62  LEU B CB   1 
ATOM   4816 C  CG   . LEU B 1 66  ? 16.385  13.250  13.427 1.00 41.27  ?  62  LEU B CG   1 
ATOM   4817 C  CD1  . LEU B 1 66  ? 16.106  12.454  12.178 1.00 46.41  ?  62  LEU B CD1  1 
ATOM   4818 C  CD2  . LEU B 1 66  ? 17.879  13.512  13.563 1.00 42.14  ?  62  LEU B CD2  1 
ATOM   4819 H  H    . LEU B 1 66  ? 14.724  13.936  15.595 1.00 52.05  ?  62  LEU B H    1 
ATOM   4820 H  HA   . LEU B 1 66  ? 16.669  15.547  14.830 1.00 51.97  ?  62  LEU B HA   1 
ATOM   4821 H  HB2  . LEU B 1 66  ? 14.658  14.329  13.274 1.00 50.94  ?  62  LEU B HB2  1 
ATOM   4822 H  HB3  . LEU B 1 66  ? 15.913  15.081  12.654 1.00 50.94  ?  62  LEU B HB3  1 
ATOM   4823 H  HG   . LEU B 1 66  ? 16.108  12.733  14.199 1.00 49.53  ?  62  LEU B HG   1 
ATOM   4824 H  HD11 . LEU B 1 66  ? 16.632  11.639  12.199 1.00 55.70  ?  62  LEU B HD11 1 
ATOM   4825 H  HD12 . LEU B 1 66  ? 15.161  12.238  12.145 1.00 55.70  ?  62  LEU B HD12 1 
ATOM   4826 H  HD13 . LEU B 1 66  ? 16.351  12.985  11.404 1.00 55.70  ?  62  LEU B HD13 1 
ATOM   4827 H  HD21 . LEU B 1 66  ? 18.364  12.705  13.329 1.00 50.57  ?  62  LEU B HD21 1 
ATOM   4828 H  HD22 . LEU B 1 66  ? 18.129  14.234  12.965 1.00 50.57  ?  62  LEU B HD22 1 
ATOM   4829 H  HD23 . LEU B 1 66  ? 18.074  13.760  14.481 1.00 50.57  ?  62  LEU B HD23 1 
ATOM   4830 N  N    . SER B 1 67  ? 13.696  16.737  14.637 1.00 45.48  ?  63  SER B N    1 
ATOM   4831 C  CA   A SER B 1 67  ? 12.966  17.996  14.534 0.45 44.80  ?  63  SER B CA   1 
ATOM   4832 C  CA   B SER B 1 67  ? 12.966  17.997  14.533 0.55 44.79  ?  63  SER B CA   1 
ATOM   4833 C  C    . SER B 1 67  ? 13.458  18.988  15.575 1.00 45.29  ?  63  SER B C    1 
ATOM   4834 O  O    . SER B 1 67  ? 13.618  20.172  15.284 1.00 48.76  ?  63  SER B O    1 
ATOM   4835 C  CB   A SER B 1 67  ? 11.463  17.754  14.695 0.45 43.39  ?  63  SER B CB   1 
ATOM   4836 C  CB   B SER B 1 67  ? 11.462  17.747  14.686 0.55 43.38  ?  63  SER B CB   1 
ATOM   4837 O  OG   A SER B 1 67  ? 10.963  16.938  13.653 0.45 41.02  ?  63  SER B OG   1 
ATOM   4838 O  OG   B SER B 1 67  ? 10.715  18.932  14.469 0.55 45.93  ?  63  SER B OG   1 
ATOM   4839 H  H    A SER B 1 67  ? 13.204  16.045  14.774 0.45 54.58  ?  63  SER B H    1 
ATOM   4840 H  H    B SER B 1 67  ? 13.204  16.045  14.775 0.55 54.58  ?  63  SER B H    1 
ATOM   4841 H  HA   A SER B 1 67  ? 13.114  18.375  13.654 0.45 53.75  ?  63  SER B HA   1 
ATOM   4842 H  HA   B SER B 1 67  ? 13.113  18.381  13.655 0.55 53.75  ?  63  SER B HA   1 
ATOM   4843 H  HB2  A SER B 1 67  ? 11.304  17.313  15.544 0.45 52.07  ?  63  SER B HB2  1 
ATOM   4844 H  HB2  B SER B 1 67  ? 11.188  17.080  14.037 0.55 52.06  ?  63  SER B HB2  1 
ATOM   4845 H  HB3  A SER B 1 67  ? 11.003  18.608  14.673 0.45 52.07  ?  63  SER B HB3  1 
ATOM   4846 H  HB3  B SER B 1 67  ? 11.287  17.426  15.585 0.55 52.06  ?  63  SER B HB3  1 
ATOM   4847 H  HG   A SER B 1 67  ? 11.363  16.200  13.650 0.45 49.23  ?  63  SER B HG   1 
ATOM   4848 H  HG   B SER B 1 67  ? 9.896   18.779  14.580 0.55 55.12  ?  63  SER B HG   1 
ATOM   4849 N  N    . SER B 1 68  ? 13.721  18.511  16.791 1.00 44.92  ?  64  SER B N    1 
ATOM   4850 C  CA   . SER B 1 68  ? 14.195  19.404  17.840 1.00 52.93  ?  64  SER B CA   1 
ATOM   4851 C  C    . SER B 1 68  ? 15.555  19.991  17.483 1.00 49.57  ?  64  SER B C    1 
ATOM   4852 O  O    . SER B 1 68  ? 15.786  21.194  17.623 1.00 56.95  ?  64  SER B O    1 
ATOM   4853 C  CB   . SER B 1 68  ? 14.272  18.657  19.172 1.00 49.47  ?  64  SER B CB   1 
ATOM   4854 O  OG   . SER B 1 68  ? 14.795  19.508  20.176 1.00 62.90  ?  64  SER B OG   1 
ATOM   4855 H  H    . SER B 1 68  ? 13.635  17.689  17.029 1.00 53.90  ?  64  SER B H    1 
ATOM   4856 H  HA   . SER B 1 68  ? 13.563  20.133  17.939 1.00 63.51  ?  64  SER B HA   1 
ATOM   4857 H  HB2  . SER B 1 68  ? 13.382  18.370  19.429 1.00 59.37  ?  64  SER B HB2  1 
ATOM   4858 H  HB3  . SER B 1 68  ? 14.853  17.887  19.072 1.00 59.37  ?  64  SER B HB3  1 
ATOM   4859 H  HG   . SER B 1 68  ? 14.815  19.105  20.913 1.00 75.48  ?  64  SER B HG   1 
ATOM   4860 N  N    . ILE B 1 69  ? 16.475  19.144  17.032 1.00 47.62  ?  65  ILE B N    1 
ATOM   4861 C  CA   . ILE B 1 69  ? 17.772  19.640  16.569 1.00 49.74  ?  65  ILE B CA   1 
ATOM   4862 C  C    . ILE B 1 69  ? 17.571  20.648  15.447 1.00 52.93  ?  65  ILE B C    1 
ATOM   4863 O  O    . ILE B 1 69  ? 18.122  21.752  15.474 1.00 55.50  ?  65  ILE B O    1 
ATOM   4864 C  CB   . ILE B 1 69  ? 18.657  18.464  16.128 1.00 42.45  ?  65  ILE B CB   1 
ATOM   4865 C  CG1  . ILE B 1 69  ? 18.910  17.527  17.315 1.00 40.37  ?  65  ILE B CG1  1 
ATOM   4866 C  CG2  . ILE B 1 69  ? 19.998  18.973  15.554 1.00 46.60  ?  65  ILE B CG2  1 
ATOM   4867 C  CD1  . ILE B 1 69  ? 19.426  16.186  16.954 1.00 38.99  ?  65  ILE B CD1  1 
ATOM   4868 H  H    . ILE B 1 69  ? 16.379  18.290  16.984 1.00 57.15  ?  65  ILE B H    1 
ATOM   4869 H  HA   . ILE B 1 69  ? 18.219  20.093  17.301 1.00 59.69  ?  65  ILE B HA   1 
ATOM   4870 H  HB   . ILE B 1 69  ? 18.191  17.976  15.431 1.00 50.94  ?  65  ILE B HB   1 
ATOM   4871 H  HG12 . ILE B 1 69  ? 19.563  17.942  17.900 1.00 48.44  ?  65  ILE B HG12 1 
ATOM   4872 H  HG13 . ILE B 1 69  ? 18.074  17.399  17.790 1.00 48.44  ?  65  ILE B HG13 1 
ATOM   4873 H  HG21 . ILE B 1 69  ? 20.591  18.218  15.419 1.00 55.92  ?  65  ILE B HG21 1 
ATOM   4874 H  HG22 . ILE B 1 69  ? 19.830  19.418  14.708 1.00 55.92  ?  65  ILE B HG22 1 
ATOM   4875 H  HG23 . ILE B 1 69  ? 20.394  19.597  16.182 1.00 55.92  ?  65  ILE B HG23 1 
ATOM   4876 H  HD11 . ILE B 1 69  ? 19.368  15.606  17.729 1.00 46.79  ?  65  ILE B HD11 1 
ATOM   4877 H  HD12 . ILE B 1 69  ? 18.889  15.826  16.231 1.00 46.79  ?  65  ILE B HD12 1 
ATOM   4878 H  HD13 . ILE B 1 69  ? 20.350  16.269  16.671 1.00 46.79  ?  65  ILE B HD13 1 
ATOM   4879 N  N    . GLU B 1 70  ? 16.754  20.287  14.456 1.00 49.79  ?  66  GLU B N    1 
ATOM   4880 C  CA   . GLU B 1 70  ? 16.489  21.189  13.339 1.00 53.91  ?  66  GLU B CA   1 
ATOM   4881 C  C    . GLU B 1 70  ? 15.974  22.535  13.835 1.00 64.45  ?  66  GLU B C    1 
ATOM   4882 O  O    . GLU B 1 70  ? 16.461  23.590  13.418 1.00 67.78  ?  66  GLU B O    1 
ATOM   4883 C  CB   . GLU B 1 70  ? 15.484  20.538  12.388 1.00 50.43  ?  66  GLU B CB   1 
ATOM   4884 C  CG   . GLU B 1 70  ? 15.227  21.307  11.106 1.00 51.49  ?  66  GLU B CG   1 
ATOM   4885 C  CD   . GLU B 1 70  ? 14.218  20.609  10.212 1.00 52.57  ?  66  GLU B CD   1 
ATOM   4886 O  OE1  . GLU B 1 70  ? 13.648  19.580  10.644 1.00 53.05  ?  66  GLU B OE1  1 
ATOM   4887 O  OE2  . GLU B 1 70  ? 13.972  21.091  9.085  1.00 60.53  ?  66  GLU B OE2  1 
ATOM   4888 H  H    . GLU B 1 70  ? 16.345  19.532  14.407 1.00 59.74  ?  66  GLU B H    1 
ATOM   4889 H  HA   . GLU B 1 70  ? 17.312  21.349  12.851 1.00 64.69  ?  66  GLU B HA   1 
ATOM   4890 H  HB2  . GLU B 1 70  ? 15.819  19.662  12.140 1.00 60.52  ?  66  GLU B HB2  1 
ATOM   4891 H  HB3  . GLU B 1 70  ? 14.636  20.450  12.850 1.00 60.52  ?  66  GLU B HB3  1 
ATOM   4892 H  HG2  . GLU B 1 70  ? 14.879  22.185  11.326 1.00 61.79  ?  66  GLU B HG2  1 
ATOM   4893 H  HG3  . GLU B 1 70  ? 16.058  21.393  10.614 1.00 61.79  ?  66  GLU B HG3  1 
ATOM   4894 N  N    . GLN B 1 71  ? 14.990  22.516  14.744 1.00 62.70  ?  67  GLN B N    1 
ATOM   4895 C  CA   . GLN B 1 71  ? 14.462  23.771  15.270 1.00 75.36  ?  67  GLN B CA   1 
ATOM   4896 C  C    . GLN B 1 71  ? 15.524  24.545  16.037 1.00 90.77  ?  67  GLN B C    1 
ATOM   4897 O  O    . GLN B 1 71  ? 15.443  25.772  16.132 1.00 108.08 ?  67  GLN B O    1 
ATOM   4898 C  CB   . GLN B 1 71  ? 13.257  23.500  16.169 1.00 76.38  ?  67  GLN B CB   1 
ATOM   4899 C  CG   . GLN B 1 71  ? 12.045  22.956  15.433 1.00 75.90  ?  67  GLN B CG   1 
ATOM   4900 C  CD   . GLN B 1 71  ? 11.014  22.346  16.372 1.00 79.68  ?  67  GLN B CD   1 
ATOM   4901 O  OE1  . GLN B 1 71  ? 11.207  22.311  17.591 1.00 84.13  ?  67  GLN B OE1  1 
ATOM   4902 N  NE2  . GLN B 1 71  ? 9.916   21.851  15.807 1.00 80.28  ?  67  GLN B NE2  1 
ATOM   4903 H  H    . GLN B 1 71  ? 14.623  21.806  15.061 1.00 75.24  ?  67  GLN B H    1 
ATOM   4904 H  HA   . GLN B 1 71  ? 14.164  24.319  14.527 1.00 90.43  ?  67  GLN B HA   1 
ATOM   4905 H  HB2  . GLN B 1 71  ? 13.511  22.849  16.841 1.00 91.66  ?  67  GLN B HB2  1 
ATOM   4906 H  HB3  . GLN B 1 71  ? 12.994  24.331  16.595 1.00 91.66  ?  67  GLN B HB3  1 
ATOM   4907 H  HG2  . GLN B 1 71  ? 11.618  23.679  14.948 1.00 91.08  ?  67  GLN B HG2  1 
ATOM   4908 H  HG3  . GLN B 1 71  ? 12.333  22.266  14.815 1.00 91.08  ?  67  GLN B HG3  1 
ATOM   4909 H  HE21 . GLN B 1 71  ? 9.819   21.887  14.953 1.00 96.34  ?  67  GLN B HE21 1 
ATOM   4910 H  HE22 . GLN B 1 71  ? 9.304   21.495  16.295 1.00 96.34  ?  67  GLN B HE22 1 
ATOM   4911 N  N    . LYS B 1 72  ? 16.526  23.852  16.583 1.00 86.78  ?  68  LYS B N    1 
ATOM   4912 C  CA   . LYS B 1 72  ? 17.600  24.494  17.329 1.00 96.02  ?  68  LYS B CA   1 
ATOM   4913 C  C    . LYS B 1 72  ? 18.916  24.566  16.568 1.00 103.02 ?  68  LYS B C    1 
ATOM   4914 O  O    . LYS B 1 72  ? 19.853  25.214  17.049 1.00 109.64 ?  68  LYS B O    1 
ATOM   4915 C  CB   . LYS B 1 72  ? 17.840  23.764  18.659 1.00 93.65  ?  68  LYS B CB   1 
ATOM   4916 C  CG   . LYS B 1 72  ? 16.637  23.777  19.584 1.00 106.37 ?  68  LYS B CG   1 
ATOM   4917 C  CD   . LYS B 1 72  ? 16.979  23.269  20.979 1.00 103.08 ?  68  LYS B CD   1 
ATOM   4918 C  CE   . LYS B 1 72  ? 17.499  21.843  20.949 1.00 92.40  ?  68  LYS B CE   1 
ATOM   4919 N  NZ   . LYS B 1 72  ? 17.677  21.308  22.331 1.00 96.28  ?  68  LYS B NZ   1 
ATOM   4920 H  H    . LYS B 1 72  ? 16.604  22.997  16.533 1.00 104.14 ?  68  LYS B H    1 
ATOM   4921 H  HA   . LYS B 1 72  ? 17.324  25.402  17.530 1.00 115.22 ?  68  LYS B HA   1 
ATOM   4922 H  HB2  . LYS B 1 72  ? 18.060  22.838  18.472 1.00 112.38 ?  68  LYS B HB2  1 
ATOM   4923 H  HB3  . LYS B 1 72  ? 18.576  24.193  19.123 1.00 112.38 ?  68  LYS B HB3  1 
ATOM   4924 H  HG2  . LYS B 1 72  ? 16.308  24.686  19.666 1.00 127.64 ?  68  LYS B HG2  1 
ATOM   4925 H  HG3  . LYS B 1 72  ? 15.945  23.206  19.216 1.00 127.64 ?  68  LYS B HG3  1 
ATOM   4926 H  HD2  . LYS B 1 72  ? 17.665  23.834  21.367 1.00 123.69 ?  68  LYS B HD2  1 
ATOM   4927 H  HD3  . LYS B 1 72  ? 16.181  23.289  21.531 1.00 123.69 ?  68  LYS B HD3  1 
ATOM   4928 H  HE2  . LYS B 1 72  ? 16.865  21.278  20.480 1.00 110.87 ?  68  LYS B HE2  1 
ATOM   4929 H  HE3  . LYS B 1 72  ? 18.358  21.822  20.499 1.00 110.87 ?  68  LYS B HE3  1 
ATOM   4930 H  HZ1  . LYS B 1 72  ? 18.005  20.482  22.297 1.00 115.53 ?  68  LYS B HZ1  1 
ATOM   4931 H  HZ2  . LYS B 1 72  ? 18.241  21.824  22.786 1.00 115.53 ?  68  LYS B HZ2  1 
ATOM   4932 H  HZ3  . LYS B 1 72  ? 16.894  21.292  22.754 1.00 115.53 ?  68  LYS B HZ3  1 
ATOM   4933 N  N    . SER B 1 73  ? 19.017  23.928  15.397 1.00 106.22 ?  69  SER B N    1 
ATOM   4934 C  CA   . SER B 1 73  ? 20.216  24.056  14.571 1.00 106.12 ?  69  SER B CA   1 
ATOM   4935 C  C    . SER B 1 73  ? 20.499  25.504  14.194 1.00 115.14 ?  69  SER B C    1 
ATOM   4936 O  O    . SER B 1 73  ? 21.562  25.789  13.630 1.00 114.71 ?  69  SER B O    1 
ATOM   4937 C  CB   . SER B 1 73  ? 20.071  23.205  13.306 1.00 91.06  ?  69  SER B CB   1 
ATOM   4938 O  OG   . SER B 1 73  ? 21.304  23.091  12.619 1.00 102.61 ?  69  SER B OG   1 
ATOM   4939 H  H    . SER B 1 73  ? 18.409  23.420  15.063 1.00 127.46 ?  69  SER B H    1 
ATOM   4940 H  HA   . SER B 1 73  ? 20.980  23.719  15.065 1.00 127.34 ?  69  SER B HA   1 
ATOM   4941 H  HB2  . SER B 1 73  ? 19.769  22.318  13.557 1.00 109.27 ?  69  SER B HB2  1 
ATOM   4942 H  HB3  . SER B 1 73  ? 19.422  23.623  12.719 1.00 109.27 ?  69  SER B HB3  1 
ATOM   4943 H  HG   . SER B 1 73  ? 21.602  23.855  12.435 1.00 123.14 ?  69  SER B HG   1 
ATOM   4944 N  N    . ASN B 1 74  ? 19.571  26.415  14.493 1.00 129.23 ?  70  ASN B N    1 
ATOM   4945 C  CA   . ASN B 1 74  ? 19.774  27.828  14.202 1.00 131.45 ?  70  ASN B CA   1 
ATOM   4946 C  C    . ASN B 1 74  ? 20.763  28.456  15.176 1.00 127.49 ?  70  ASN B C    1 
ATOM   4947 O  O    . ASN B 1 74  ? 21.623  29.247  14.773 1.00 124.81 ?  70  ASN B O    1 
ATOM   4948 C  CB   . ASN B 1 74  ? 18.427  28.552  14.262 1.00 133.80 ?  70  ASN B CB   1 
ATOM   4949 C  CG   . ASN B 1 74  ? 17.270  27.676  13.798 1.00 130.23 ?  70  ASN B CG   1 
ATOM   4950 O  OD1  . ASN B 1 74  ? 16.978  26.643  14.402 1.00 122.27 ?  70  ASN B OD1  1 
ATOM   4951 N  ND2  . ASN B 1 74  ? 16.608  28.084  12.725 1.00 130.07 ?  70  ASN B ND2  1 
ATOM   4952 H  H    . ASN B 1 74  ? 18.816  26.239  14.865 1.00 155.08 ?  70  ASN B H    1 
ATOM   4953 H  HA   . ASN B 1 74  ? 20.138  27.923  13.308 1.00 157.74 ?  70  ASN B HA   1 
ATOM   4954 H  HB2  . ASN B 1 74  ? 18.253  28.821  15.177 1.00 160.57 ?  70  ASN B HB2  1 
ATOM   4955 H  HB3  . ASN B 1 74  ? 18.462  29.333  13.687 1.00 160.57 ?  70  ASN B HB3  1 
ATOM   4956 H  HD21 . ASN B 1 74  ? 15.947  27.622  12.426 1.00 156.08 ?  70  ASN B HD21 1 
ATOM   4957 H  HD22 . ASN B 1 74  ? 16.840  28.811  12.328 1.00 156.08 ?  70  ASN B HD22 1 
ATOM   4958 N  N    . GLU B 1 75  ? 20.656  28.118  16.457 1.00 124.66 ?  71  GLU B N    1 
ATOM   4959 C  CA   . GLU B 1 75  ? 21.510  28.702  17.483 1.00 115.96 ?  71  GLU B CA   1 
ATOM   4960 C  C    . GLU B 1 75  ? 22.873  28.025  17.506 1.00 113.31 ?  71  GLU B C    1 
ATOM   4961 O  O    . GLU B 1 75  ? 23.843  28.584  18.018 1.00 107.45 ?  71  GLU B O    1 
ATOM   4962 C  CB   . GLU B 1 75  ? 20.840  28.590  18.856 1.00 107.50 ?  71  GLU B CB   1 
ATOM   4963 H  H    . GLU B 1 75  ? 20.089  27.547  16.760 1.00 149.59 ?  71  GLU B H    1 
ATOM   4964 H  HA   . GLU B 1 75  ? 21.647  29.643  17.289 1.00 139.15 ?  71  GLU B HA   1 
ATOM   4965 N  N    . GLU B 1 79  ? 24.405  25.414  15.817 1.00 105.94 ?  75  GLU B N    1 
ATOM   4966 C  CA   . GLU B 1 79  ? 25.783  25.882  15.779 1.00 103.57 ?  75  GLU B CA   1 
ATOM   4967 C  C    . GLU B 1 79  ? 26.372  25.738  14.378 1.00 113.71 ?  75  GLU B C    1 
ATOM   4968 O  O    . GLU B 1 79  ? 26.766  26.727  13.754 1.00 110.56 ?  75  GLU B O    1 
ATOM   4969 C  CB   . GLU B 1 79  ? 26.635  25.112  16.788 1.00 100.45 ?  75  GLU B CB   1 
ATOM   4970 H  HA   . GLU B 1 79  ? 25.805  26.822  16.018 1.00 124.28 ?  75  GLU B HA   1 
ATOM   4971 N  N    . GLU B 1 80  ? 26.427  24.499  13.884 1.00 117.68 ?  76  GLU B N    1 
ATOM   4972 C  CA   . GLU B 1 80  ? 27.009  24.247  12.569 1.00 112.07 ?  76  GLU B CA   1 
ATOM   4973 C  C    . GLU B 1 80  ? 26.063  24.653  11.444 1.00 113.37 ?  76  GLU B C    1 
ATOM   4974 O  O    . GLU B 1 80  ? 26.509  25.162  10.409 1.00 112.95 ?  76  GLU B O    1 
ATOM   4975 C  CB   . GLU B 1 80  ? 27.382  22.769  12.436 1.00 103.56 ?  76  GLU B CB   1 
ATOM   4976 H  H    . GLU B 1 80  ? 26.136  23.796  14.286 1.00 141.21 ?  76  GLU B H    1 
ATOM   4977 H  HA   . GLU B 1 80  ? 27.819  24.774  12.484 1.00 134.48 ?  76  GLU B HA   1 
ATOM   4978 N  N    . LYS B 1 81  ? 24.760  24.436  11.627 1.00 108.58 ?  77  LYS B N    1 
ATOM   4979 C  CA   . LYS B 1 81  ? 23.776  24.754  10.598 1.00 104.81 ?  77  LYS B CA   1 
ATOM   4980 C  C    . LYS B 1 81  ? 23.901  23.775  9.436  1.00 103.33 ?  77  LYS B C    1 
ATOM   4981 O  O    . LYS B 1 81  ? 24.514  22.710  9.576  1.00 102.25 ?  77  LYS B O    1 
ATOM   4982 C  CB   . LYS B 1 81  ? 23.950  26.196  10.111 1.00 95.00  ?  77  LYS B CB   1 
ATOM   4983 H  H    . LYS B 1 81  ? 24.420  24.103  12.343 1.00 130.29 ?  77  LYS B H    1 
ATOM   4984 H  HA   . LYS B 1 81  ? 22.884  24.677  10.970 1.00 125.78 ?  77  LYS B HA   1 
ATOM   4985 N  N    . GLY B 1 82  ? 23.322  24.126  8.287  1.00 95.83  ?  78  GLY B N    1 
ATOM   4986 C  CA   . GLY B 1 82  ? 23.413  23.306  7.101  1.00 80.57  ?  78  GLY B CA   1 
ATOM   4987 C  C    . GLY B 1 82  ? 22.161  22.488  6.868  1.00 66.42  ?  78  GLY B C    1 
ATOM   4988 O  O    . GLY B 1 82  ? 21.351  22.281  7.771  1.00 74.84  ?  78  GLY B O    1 
ATOM   4989 H  H    . GLY B 1 82  ? 22.866  24.847  8.177  1.00 114.99 ?  78  GLY B H    1 
ATOM   4990 H  HA2  . GLY B 1 82  ? 23.555  23.874  6.328  1.00 96.68  ?  78  GLY B HA2  1 
ATOM   4991 H  HA3  . GLY B 1 82  ? 24.163  22.698  7.189  1.00 96.68  ?  78  GLY B HA3  1 
ATOM   4992 N  N    . PRO B 1 83  ? 21.994  21.995  5.639  1.00 64.25  ?  79  PRO B N    1 
ATOM   4993 C  CA   . PRO B 1 83  ? 20.798  21.222  5.291  1.00 64.00  ?  79  PRO B CA   1 
ATOM   4994 C  C    . PRO B 1 83  ? 20.796  19.791  5.804  1.00 61.67  ?  79  PRO B C    1 
ATOM   4995 O  O    . PRO B 1 83  ? 19.840  19.065  5.529  1.00 60.38  ?  79  PRO B O    1 
ATOM   4996 C  CB   . PRO B 1 83  ? 20.833  21.241  3.754  1.00 62.32  ?  79  PRO B CB   1 
ATOM   4997 C  CG   . PRO B 1 83  ? 22.270  21.226  3.437  1.00 65.72  ?  79  PRO B CG   1 
ATOM   4998 C  CD   . PRO B 1 83  ? 22.927  22.107  4.501  1.00 69.39  ?  79  PRO B CD   1 
ATOM   4999 H  HA   . PRO B 1 83  ? 20.001  21.674  5.611  1.00 76.80  ?  79  PRO B HA   1 
ATOM   5000 H  HB2  . PRO B 1 83  ? 20.386  20.457  3.399  1.00 74.79  ?  79  PRO B HB2  1 
ATOM   5001 H  HB3  . PRO B 1 83  ? 20.408  22.046  3.419  1.00 74.79  ?  79  PRO B HB3  1 
ATOM   5002 H  HG2  . PRO B 1 83  ? 22.608  20.318  3.484  1.00 78.86  ?  79  PRO B HG2  1 
ATOM   5003 H  HG3  . PRO B 1 83  ? 22.416  21.589  2.550  1.00 78.86  ?  79  PRO B HG3  1 
ATOM   5004 H  HD2  . PRO B 1 83  ? 23.806  21.770  4.737  1.00 83.27  ?  79  PRO B HD2  1 
ATOM   5005 H  HD3  . PRO B 1 83  ? 22.996  23.026  4.196  1.00 83.27  ?  79  PRO B HD3  1 
ATOM   5006 N  N    . GLU B 1 84  ? 21.843  19.360  6.511  1.00 50.01  ?  80  GLU B N    1 
ATOM   5007 C  CA   . GLU B 1 84  ? 21.950  17.953  6.876  1.00 47.55  ?  80  GLU B CA   1 
ATOM   5008 C  C    . GLU B 1 84  ? 20.789  17.522  7.761  1.00 46.69  ?  80  GLU B C    1 
ATOM   5009 O  O    . GLU B 1 84  ? 20.237  16.436  7.580  1.00 43.44  ?  80  GLU B O    1 
ATOM   5010 C  CB   . GLU B 1 84  ? 23.263  17.689  7.596  1.00 49.34  ?  80  GLU B CB   1 
ATOM   5011 C  CG   . GLU B 1 84  ? 24.477  17.726  6.692  1.00 50.54  ?  80  GLU B CG   1 
ATOM   5012 C  CD   . GLU B 1 84  ? 24.955  19.147  6.436  1.00 61.95  ?  80  GLU B CD   1 
ATOM   5013 O  OE1  . GLU B 1 84  ? 24.456  20.088  7.094  1.00 63.93  ?  80  GLU B OE1  1 
ATOM   5014 O  OE2  . GLU B 1 84  ? 25.835  19.318  5.579  1.00 60.28  ?  80  GLU B OE2  1 
ATOM   5015 H  H    . GLU B 1 84  ? 22.491  19.854  6.785  1.00 60.01  ?  80  GLU B H    1 
ATOM   5016 H  HA   . GLU B 1 84  ? 21.934  17.428  6.061  1.00 57.06  ?  80  GLU B HA   1 
ATOM   5017 H  HB2  . GLU B 1 84  ? 23.384  18.365  8.281  1.00 59.21  ?  80  GLU B HB2  1 
ATOM   5018 H  HB3  . GLU B 1 84  ? 23.223  16.809  8.002  1.00 59.21  ?  80  GLU B HB3  1 
ATOM   5019 H  HG2  . GLU B 1 84  ? 25.200  17.233  7.109  1.00 60.64  ?  80  GLU B HG2  1 
ATOM   5020 H  HG3  . GLU B 1 84  ? 24.250  17.324  5.838  1.00 60.64  ?  80  GLU B HG3  1 
ATOM   5021 N  N    . VAL B 1 85  ? 20.444  18.340  8.754  1.00 50.89  ?  81  VAL B N    1 
ATOM   5022 C  CA   . VAL B 1 85  ? 19.407  17.950  9.702  1.00 48.82  ?  81  VAL B CA   1 
ATOM   5023 C  C    . VAL B 1 85  ? 18.083  17.782  8.980  1.00 43.89  ?  81  VAL B C    1 
ATOM   5024 O  O    . VAL B 1 85  ? 17.361  16.798  9.183  1.00 46.84  ?  81  VAL B O    1 
ATOM   5025 C  CB   . VAL B 1 85  ? 19.294  18.975  10.844 1.00 45.81  ?  81  VAL B CB   1 
ATOM   5026 C  CG1  . VAL B 1 85  ? 18.495  18.356  11.987 1.00 54.99  ?  81  VAL B CG1  1 
ATOM   5027 C  CG2  . VAL B 1 85  ? 20.655  19.386  11.337 1.00 63.88  ?  81  VAL B CG2  1 
ATOM   5028 H  H    . VAL B 1 85  ? 20.789  19.115  8.897  1.00 61.07  ?  81  VAL B H    1 
ATOM   5029 H  HA   . VAL B 1 85  ? 19.655  17.098  10.094 1.00 58.58  ?  81  VAL B HA   1 
ATOM   5030 H  HB   . VAL B 1 85  ? 18.845  19.771  10.518 1.00 54.97  ?  81  VAL B HB   1 
ATOM   5031 H  HG11 . VAL B 1 85  ? 18.414  19.005  12.703 1.00 65.99  ?  81  VAL B HG11 1 
ATOM   5032 H  HG12 . VAL B 1 85  ? 17.614  18.113  11.661 1.00 65.99  ?  81  VAL B HG12 1 
ATOM   5033 H  HG13 . VAL B 1 85  ? 18.959  17.567  12.306 1.00 65.99  ?  81  VAL B HG13 1 
ATOM   5034 H  HG21 . VAL B 1 85  ? 20.565  19.782  12.218 1.00 76.65  ?  81  VAL B HG21 1 
ATOM   5035 H  HG22 . VAL B 1 85  ? 21.224  18.602  11.384 1.00 76.65  ?  81  VAL B HG22 1 
ATOM   5036 H  HG23 . VAL B 1 85  ? 21.032  20.032  10.721 1.00 76.65  ?  81  VAL B HG23 1 
ATOM   5037 N  N    . ARG B 1 86  ? 17.723  18.761  8.149  1.00 43.67  ?  82  ARG B N    1 
ATOM   5038 C  CA   . ARG B 1 86  ? 16.438  18.694  7.460  1.00 46.22  ?  82  ARG B CA   1 
ATOM   5039 C  C    . ARG B 1 86  ? 16.388  17.508  6.512  1.00 42.28  ?  82  ARG B C    1 
ATOM   5040 O  O    . ARG B 1 86  ? 15.363  16.837  6.408  1.00 45.14  ?  82  ARG B O    1 
ATOM   5041 C  CB   . ARG B 1 86  ? 16.176  19.998  6.696  1.00 49.38  ?  82  ARG B CB   1 
ATOM   5042 C  CG   . ARG B 1 86  ? 14.871  20.006  5.914  1.00 60.20  ?  82  ARG B CG   1 
ATOM   5043 C  CD   . ARG B 1 86  ? 14.751  21.234  4.997  1.00 56.89  ?  82  ARG B CD   1 
ATOM   5044 N  NE   . ARG B 1 86  ? 15.922  21.364  4.139  1.00 75.82  ?  82  ARG B NE   1 
ATOM   5045 C  CZ   . ARG B 1 86  ? 16.163  20.606  3.075  1.00 71.85  ?  82  ARG B CZ   1 
ATOM   5046 N  NH1  . ARG B 1 86  ? 15.305  19.676  2.678  1.00 75.20  ?  82  ARG B NH1  1 
ATOM   5047 N  NH2  . ARG B 1 86  ? 17.298  20.772  2.407  1.00 70.52  ?  82  ARG B NH2  1 
ATOM   5048 H  H    . ARG B 1 86  ? 18.193  19.459  7.972  1.00 52.41  ?  82  ARG B H    1 
ATOM   5049 H  HA   . ARG B 1 86  ? 15.737  18.587  8.122  1.00 55.47  ?  82  ARG B HA   1 
ATOM   5050 H  HB2  . ARG B 1 86  ? 16.143  20.730  7.332  1.00 59.25  ?  82  ARG B HB2  1 
ATOM   5051 H  HB3  . ARG B 1 86  ? 16.898  20.139  6.064  1.00 59.25  ?  82  ARG B HB3  1 
ATOM   5052 H  HG2  . ARG B 1 86  ? 14.825  19.211  5.361  1.00 72.24  ?  82  ARG B HG2  1 
ATOM   5053 H  HG3  . ARG B 1 86  ? 14.127  20.021  6.537  1.00 72.24  ?  82  ARG B HG3  1 
ATOM   5054 H  HD2  . ARG B 1 86  ? 13.967  21.141  4.433  1.00 68.27  ?  82  ARG B HD2  1 
ATOM   5055 H  HD3  . ARG B 1 86  ? 14.678  22.036  5.538  1.00 68.27  ?  82  ARG B HD3  1 
ATOM   5056 H  HE   . ARG B 1 86  ? 16.497  21.973  4.336  1.00 90.98  ?  82  ARG B HE   1 
ATOM   5057 H  HH11 . ARG B 1 86  ? 14.574  19.552  3.113  1.00 90.24  ?  82  ARG B HH11 1 
ATOM   5058 H  HH12 . ARG B 1 86  ? 15.481  19.197  1.986  1.00 90.24  ?  82  ARG B HH12 1 
ATOM   5059 H  HH21 . ARG B 1 86  ? 17.866  21.364  2.664  1.00 84.63  ?  82  ARG B HH21 1 
ATOM   5060 H  HH22 . ARG B 1 86  ? 17.465  20.288  1.716  1.00 84.63  ?  82  ARG B HH22 1 
ATOM   5061 N  N    . GLU B 1 87  ? 17.478  17.257  5.788  1.00 45.08  ?  83  GLU B N    1 
ATOM   5062 C  CA   . GLU B 1 87  ? 17.515  16.129  4.866  1.00 44.12  ?  83  GLU B CA   1 
ATOM   5063 C  C    . GLU B 1 87  ? 17.295  14.819  5.602  1.00 42.98  ?  83  GLU B C    1 
ATOM   5064 O  O    . GLU B 1 87  ? 16.534  13.956  5.146  1.00 45.92  ?  83  GLU B O    1 
ATOM   5065 C  CB   . GLU B 1 87  ? 18.869  16.093  4.130  1.00 47.22  ?  83  GLU B CB   1 
ATOM   5066 C  CG   . GLU B 1 87  ? 19.049  17.174  3.112  1.00 51.87  ?  83  GLU B CG   1 
ATOM   5067 C  CD   . GLU B 1 87  ? 20.489  17.207  2.568  1.00 59.11  ?  83  GLU B CD   1 
ATOM   5068 O  OE1  . GLU B 1 87  ? 21.346  16.430  3.071  1.00 51.96  ?  83  GLU B OE1  1 
ATOM   5069 O  OE2  . GLU B 1 87  ? 20.756  17.994  1.641  1.00 56.68  ?  83  GLU B OE2  1 
ATOM   5070 H  H    . GLU B 1 87  ? 18.202  17.721  5.813  1.00 54.10  ?  83  GLU B H    1 
ATOM   5071 H  HA   . GLU B 1 87  ? 16.810  16.241  4.209  1.00 52.94  ?  83  GLU B HA   1 
ATOM   5072 H  HB2  . GLU B 1 87  ? 19.579  16.186  4.785  1.00 56.66  ?  83  GLU B HB2  1 
ATOM   5073 H  HB3  . GLU B 1 87  ? 18.950  15.242  3.672  1.00 56.66  ?  83  GLU B HB3  1 
ATOM   5074 H  HG2  . GLU B 1 87  ? 18.446  17.017  2.368  1.00 62.24  ?  83  GLU B HG2  1 
ATOM   5075 H  HG3  . GLU B 1 87  ? 18.857  18.033  3.519  1.00 62.24  ?  83  GLU B HG3  1 
ATOM   5076 N  N    . TYR B 1 88  ? 17.947  14.652  6.753  1.00 42.19  ?  84  TYR B N    1 
ATOM   5077 C  CA   . TYR B 1 88  ? 17.852  13.381  7.453  1.00 39.12  ?  84  TYR B CA   1 
ATOM   5078 C  C    . TYR B 1 88  ? 16.495  13.269  8.125  1.00 37.46  ?  84  TYR B C    1 
ATOM   5079 O  O    . TYR B 1 88  ? 15.859  12.218  8.056  1.00 36.33  ?  84  TYR B O    1 
ATOM   5080 C  CB   . TYR B 1 88  ? 18.992  13.239  8.458  1.00 38.84  ?  84  TYR B CB   1 
ATOM   5081 C  CG   . TYR B 1 88  ? 19.024  11.898  9.154  1.00 38.61  ?  84  TYR B CG   1 
ATOM   5082 C  CD1  . TYR B 1 88  ? 18.905  10.714  8.440  1.00 37.26  ?  84  TYR B CD1  1 
ATOM   5083 C  CD2  . TYR B 1 88  ? 19.196  11.817  10.533 1.00 39.21  ?  84  TYR B CD2  1 
ATOM   5084 C  CE1  . TYR B 1 88  ? 18.923  9.505   9.079  1.00 39.97  ?  84  TYR B CE1  1 
ATOM   5085 C  CE2  . TYR B 1 88  ? 19.221  10.587  11.178 1.00 36.18  ?  84  TYR B CE2  1 
ATOM   5086 C  CZ   . TYR B 1 88  ? 19.089  9.450   10.453 1.00 34.86  ?  84  TYR B CZ   1 
ATOM   5087 O  OH   . TYR B 1 88  ? 19.094  8.226   11.084 1.00 38.49  ?  84  TYR B OH   1 
ATOM   5088 H  H    . TYR B 1 88  ? 18.437  15.245  7.137  1.00 50.63  ?  84  TYR B H    1 
ATOM   5089 H  HA   . TYR B 1 88  ? 17.947  12.648  6.825  1.00 46.95  ?  84  TYR B HA   1 
ATOM   5090 H  HB2  . TYR B 1 88  ? 19.835  13.351  7.991  1.00 46.61  ?  84  TYR B HB2  1 
ATOM   5091 H  HB3  . TYR B 1 88  ? 18.896  13.924  9.137  1.00 46.61  ?  84  TYR B HB3  1 
ATOM   5092 H  HD1  . TYR B 1 88  ? 18.813  10.743  7.515  1.00 44.71  ?  84  TYR B HD1  1 
ATOM   5093 H  HD2  . TYR B 1 88  ? 19.295  12.597  11.030 1.00 47.05  ?  84  TYR B HD2  1 
ATOM   5094 H  HE1  . TYR B 1 88  ? 18.822  8.720   8.591  1.00 47.97  ?  84  TYR B HE1  1 
ATOM   5095 H  HE2  . TYR B 1 88  ? 19.328  10.543  12.101 1.00 43.42  ?  84  TYR B HE2  1 
ATOM   5096 H  HH   . TYR B 1 88  ? 18.811  7.632   10.561 1.00 46.19  ?  84  TYR B HH   1 
ATOM   5097 N  N    . ARG B 1 89  ? 16.018  14.363  8.727  1.00 43.13  ?  85  ARG B N    1 
ATOM   5098 C  CA   . ARG B 1 89  ? 14.656  14.392  9.256  1.00 37.35  ?  85  ARG B CA   1 
ATOM   5099 C  C    . ARG B 1 89  ? 13.626  14.029  8.187  1.00 42.65  ?  85  ARG B C    1 
ATOM   5100 O  O    . ARG B 1 89  ? 12.686  13.265  8.449  1.00 44.39  ?  85  ARG B O    1 
ATOM   5101 C  CB   . ARG B 1 89  ? 14.348  15.775  9.838  1.00 39.97  ?  85  ARG B CB   1 
ATOM   5102 C  CG   . ARG B 1 89  ? 13.011  15.848  10.632 1.00 41.55  ?  85  ARG B CG   1 
ATOM   5103 C  CD   . ARG B 1 89  ? 11.886  16.296  9.721  1.00 42.89  ?  85  ARG B CD   1 
ATOM   5104 N  NE   . ARG B 1 89  ? 12.115  17.641  9.221  1.00 48.67  ?  85  ARG B NE   1 
ATOM   5105 C  CZ   . ARG B 1 89  ? 11.565  18.136  8.124  1.00 45.56  ?  85  ARG B CZ   1 
ATOM   5106 N  NH1  . ARG B 1 89  ? 10.709  17.430  7.408  1.00 48.59  ?  85  ARG B NH1  1 
ATOM   5107 N  NH2  . ARG B 1 89  ? 11.893  19.364  7.737  1.00 49.70  ?  85  ARG B NH2  1 
ATOM   5108 H  H    . ARG B 1 89  ? 16.459  15.093  8.839  1.00 51.76  ?  85  ARG B H    1 
ATOM   5109 H  HA   . ARG B 1 89  ? 14.592  13.737  9.969  1.00 44.82  ?  85  ARG B HA   1 
ATOM   5110 H  HB2  . ARG B 1 89  ? 15.064  16.023  10.444 1.00 47.97  ?  85  ARG B HB2  1 
ATOM   5111 H  HB3  . ARG B 1 89  ? 14.293  16.412  9.110  1.00 47.97  ?  85  ARG B HB3  1 
ATOM   5112 H  HG2  . ARG B 1 89  ? 12.794  14.972  10.987 1.00 49.86  ?  85  ARG B HG2  1 
ATOM   5113 H  HG3  . ARG B 1 89  ? 13.097  16.488  11.357 1.00 49.86  ?  85  ARG B HG3  1 
ATOM   5114 H  HD2  . ARG B 1 89  ? 11.827  15.693  8.963  1.00 51.47  ?  85  ARG B HD2  1 
ATOM   5115 H  HD3  . ARG B 1 89  ? 11.051  16.290  10.214 1.00 51.47  ?  85  ARG B HD3  1 
ATOM   5116 H  HE   . ARG B 1 89  ? 12.644  18.150  9.669  1.00 58.41  ?  85  ARG B HE   1 
ATOM   5117 H  HH11 . ARG B 1 89  ? 10.500  16.632  7.652  1.00 58.31  ?  85  ARG B HH11 1 
ATOM   5118 H  HH12 . ARG B 1 89  ? 10.361  17.767  6.698  1.00 58.31  ?  85  ARG B HH12 1 
ATOM   5119 H  HH21 . ARG B 1 89  ? 12.455  19.824  8.198  1.00 59.64  ?  85  ARG B HH21 1 
ATOM   5120 H  HH22 . ARG B 1 89  ? 11.543  19.698  7.026  1.00 59.64  ?  85  ARG B HH22 1 
ATOM   5121 N  N    . GLU B 1 90  ? 13.760  14.584  6.986  1.00 38.72  ?  86  GLU B N    1 
ATOM   5122 C  CA   . GLU B 1 90  ? 12.813  14.242  5.933  1.00 40.74  ?  86  GLU B CA   1 
ATOM   5123 C  C    . GLU B 1 90  ? 12.910  12.772  5.562  1.00 40.35  ?  86  GLU B C    1 
ATOM   5124 O  O    . GLU B 1 90  ? 11.889  12.131  5.295  1.00 41.11  ?  86  GLU B O    1 
ATOM   5125 C  CB   . GLU B 1 90  ? 13.034  15.119  4.710  1.00 42.71  ?  86  GLU B CB   1 
ATOM   5126 C  CG   . GLU B 1 90  ? 12.567  16.545  4.889  1.00 51.03  ?  86  GLU B CG   1 
ATOM   5127 C  CD   . GLU B 1 90  ? 12.986  17.444  3.734  1.00 59.04  ?  86  GLU B CD   1 
ATOM   5128 O  OE1  . GLU B 1 90  ? 13.853  17.037  2.931  1.00 65.05  ?  86  GLU B OE1  1 
ATOM   5129 O  OE2  . GLU B 1 90  ? 12.461  18.572  3.651  1.00 69.72  ?  86  GLU B OE2  1 
ATOM   5130 H  H    . GLU B 1 90  ? 14.372  15.146  6.762  1.00 46.47  ?  86  GLU B H    1 
ATOM   5131 H  HA   . GLU B 1 90  ? 11.916  14.414  6.260  1.00 48.89  ?  86  GLU B HA   1 
ATOM   5132 H  HB2  . GLU B 1 90  ? 13.983  15.141  4.510  1.00 51.25  ?  86  GLU B HB2  1 
ATOM   5133 H  HB3  . GLU B 1 90  ? 12.546  14.739  3.963  1.00 51.25  ?  86  GLU B HB3  1 
ATOM   5134 H  HG2  . GLU B 1 90  ? 11.599  16.557  4.944  1.00 61.24  ?  86  GLU B HG2  1 
ATOM   5135 H  HG3  . GLU B 1 90  ? 12.950  16.904  5.704  1.00 61.24  ?  86  GLU B HG3  1 
ATOM   5136 N  N    . LYS B 1 91  ? 14.126  12.209  5.557  1.00 39.44  ?  87  LYS B N    1 
ATOM   5137 C  CA   . LYS B 1 91  ? 14.266  10.782  5.295  1.00 42.57  ?  87  LYS B CA   1 
ATOM   5138 C  C    . LYS B 1 91  ? 13.515  9.967   6.341  1.00 41.12  ?  87  LYS B C    1 
ATOM   5139 O  O    . LYS B 1 91  ? 12.777  9.031   6.010  1.00 39.23  ?  87  LYS B O    1 
ATOM   5140 C  CB   . LYS B 1 91  ? 15.740  10.385  5.270  1.00 45.80  ?  87  LYS B CB   1 
ATOM   5141 C  CG   . LYS B 1 91  ? 15.992  8.888   5.162  1.00 51.41  ?  87  LYS B CG   1 
ATOM   5142 C  CD   . LYS B 1 91  ? 17.509  8.600   5.032  1.00 59.56  ?  87  LYS B CD   1 
ATOM   5143 C  CE   . LYS B 1 91  ? 17.816  7.106   4.834  1.00 63.50  ?  87  LYS B CE   1 
ATOM   5144 N  NZ   . LYS B 1 91  ? 17.462  6.274   6.029  1.00 61.06  ?  87  LYS B NZ   1 
ATOM   5145 H  H    . LYS B 1 91  ? 14.865  12.626  5.699  1.00 47.33  ?  87  LYS B H    1 
ATOM   5146 H  HA   . LYS B 1 91  ? 13.893  10.589  4.421  1.00 51.08  ?  87  LYS B HA   1 
ATOM   5147 H  HB2  . LYS B 1 91  ? 16.160  10.808  4.505  1.00 54.95  ?  87  LYS B HB2  1 
ATOM   5148 H  HB3  . LYS B 1 91  ? 16.156  10.693  6.090  1.00 54.95  ?  87  LYS B HB3  1 
ATOM   5149 H  HG2  . LYS B 1 91  ? 15.661  8.444   5.958  1.00 61.70  ?  87  LYS B HG2  1 
ATOM   5150 H  HG3  . LYS B 1 91  ? 15.543  8.538   4.377  1.00 61.70  ?  87  LYS B HG3  1 
ATOM   5151 H  HD2  . LYS B 1 91  ? 17.858  9.082   4.265  1.00 71.47  ?  87  LYS B HD2  1 
ATOM   5152 H  HD3  . LYS B 1 91  ? 17.957  8.894   5.840  1.00 71.47  ?  87  LYS B HD3  1 
ATOM   5153 H  HE2  . LYS B 1 91  ? 17.306  6.776   4.078  1.00 76.21  ?  87  LYS B HE2  1 
ATOM   5154 H  HE3  . LYS B 1 91  ? 18.766  6.998   4.665  1.00 76.21  ?  87  LYS B HE3  1 
ATOM   5155 H  HZ1  . LYS B 1 91  ? 17.672  5.422   5.880  1.00 73.27  ?  87  LYS B HZ1  1 
ATOM   5156 H  HZ2  . LYS B 1 91  ? 17.909  6.561   6.743  1.00 73.27  ?  87  LYS B HZ2  1 
ATOM   5157 H  HZ3  . LYS B 1 91  ? 16.589  6.332   6.192  1.00 73.27  ?  87  LYS B HZ3  1 
ATOM   5158 N  N    . VAL B 1 92  ? 13.725  10.281  7.621  1.00 39.71  ?  88  VAL B N    1 
ATOM   5159 C  CA   . VAL B 1 92  ? 13.038  9.541   8.663  1.00 34.16  ?  88  VAL B CA   1 
ATOM   5160 C  C    . VAL B 1 92  ? 11.531  9.743   8.545  1.00 37.37  ?  88  VAL B C    1 
ATOM   5161 O  O    . VAL B 1 92  ? 10.753  8.812   8.739  1.00 36.76  ?  88  VAL B O    1 
ATOM   5162 C  CB   . VAL B 1 92  ? 13.552  9.968   10.048 1.00 39.09  ?  88  VAL B CB   1 
ATOM   5163 C  CG1  . VAL B 1 92  ? 12.588  9.473   11.142 1.00 40.91  ?  88  VAL B CG1  1 
ATOM   5164 C  CG2  . VAL B 1 92  ? 14.932  9.452   10.277 1.00 39.03  ?  88  VAL B CG2  1 
ATOM   5165 H  H    . VAL B 1 92  ? 14.249  10.903  7.900  1.00 47.65  ?  88  VAL B H    1 
ATOM   5166 H  HA   . VAL B 1 92  ? 13.228  8.597   8.550  1.00 40.99  ?  88  VAL B HA   1 
ATOM   5167 H  HB   . VAL B 1 92  ? 13.591  10.936  10.091 1.00 46.91  ?  88  VAL B HB   1 
ATOM   5168 H  HG11 . VAL B 1 92  ? 13.048  9.481   11.996 1.00 49.09  ?  88  VAL B HG11 1 
ATOM   5169 H  HG12 . VAL B 1 92  ? 11.818  10.062  11.176 1.00 49.09  ?  88  VAL B HG12 1 
ATOM   5170 H  HG13 . VAL B 1 92  ? 12.304  8.570   10.928 1.00 49.09  ?  88  VAL B HG13 1 
ATOM   5171 H  HG21 . VAL B 1 92  ? 15.236  9.742   11.152 1.00 46.83  ?  88  VAL B HG21 1 
ATOM   5172 H  HG22 . VAL B 1 92  ? 14.917  8.483   10.237 1.00 46.83  ?  88  VAL B HG22 1 
ATOM   5173 H  HG23 . VAL B 1 92  ? 15.519  9.803   9.590  1.00 46.83  ?  88  VAL B HG23 1 
ATOM   5174 N  N    . GLU B 1 93  ? 11.104  10.969  8.256  1.00 39.15  ?  89  GLU B N    1 
ATOM   5175 C  CA   . GLU B 1 93  ? 9.688   11.269  8.100  1.00 39.60  ?  89  GLU B CA   1 
ATOM   5176 C  C    . GLU B 1 93  ? 9.063   10.439  6.988  1.00 42.96  ?  89  GLU B C    1 
ATOM   5177 O  O    . GLU B 1 93  ? 7.984   9.861   7.151  1.00 39.53  ?  89  GLU B O    1 
ATOM   5178 C  CB   . GLU B 1 93  ? 9.546   12.764  7.821  1.00 42.17  ?  89  GLU B CB   1 
ATOM   5179 C  CG   . GLU B 1 93  ? 8.163   13.298  7.743  1.00 45.60  ?  89  GLU B CG   1 
ATOM   5180 C  CD   . GLU B 1 93  ? 8.176   14.805  7.614  1.00 45.74  ?  89  GLU B CD   1 
ATOM   5181 O  OE1  . GLU B 1 93  ? 8.656   15.469  8.566  1.00 44.45  ?  89  GLU B OE1  1 
ATOM   5182 O  OE2  . GLU B 1 93  ? 7.739   15.320  6.564  1.00 48.89  ?  89  GLU B OE2  1 
ATOM   5183 H  H    . GLU B 1 93  ? 11.618  11.649  8.146  1.00 46.98  ?  89  GLU B H    1 
ATOM   5184 H  HA   . GLU B 1 93  ? 9.210   11.052  8.915  1.00 47.52  ?  89  GLU B HA   1 
ATOM   5185 H  HB2  . GLU B 1 93  ? 9.997   13.246  8.531  1.00 50.60  ?  89  GLU B HB2  1 
ATOM   5186 H  HB3  . GLU B 1 93  ? 9.971   12.952  6.970  1.00 50.60  ?  89  GLU B HB3  1 
ATOM   5187 H  HG2  . GLU B 1 93  ? 7.715   12.926  6.966  1.00 54.72  ?  89  GLU B HG2  1 
ATOM   5188 H  HG3  . GLU B 1 93  ? 7.678   13.062  8.549  1.00 54.72  ?  89  GLU B HG3  1 
ATOM   5189 N  N    . THR B 1 94  ? 9.722   10.379  5.841  1.00 40.79  ?  90  THR B N    1 
ATOM   5190 C  CA   . THR B 1 94  ? 9.219   9.571   4.738  1.00 42.71  ?  90  THR B CA   1 
ATOM   5191 C  C    . THR B 1 94  ? 9.090   8.105   5.121  1.00 39.70  ?  90  THR B C    1 
ATOM   5192 O  O    . THR B 1 94  ? 8.110   7.444   4.755  1.00 44.60  ?  90  THR B O    1 
ATOM   5193 C  CB   . THR B 1 94  ? 10.159  9.727   3.542  1.00 47.47  ?  90  THR B CB   1 
ATOM   5194 O  OG1  . THR B 1 94  ? 10.033  11.067  3.053  1.00 45.82  ?  90  THR B OG1  1 
ATOM   5195 C  CG2  . THR B 1 94  ? 9.820   8.732   2.448  1.00 55.07  ?  90  THR B CG2  1 
ATOM   5196 H  H    . THR B 1 94  ? 10.457  10.793  5.674  1.00 48.94  ?  90  THR B H    1 
ATOM   5197 H  HA   . THR B 1 94  ? 8.334   9.885   4.494  1.00 51.25  ?  90  THR B HA   1 
ATOM   5198 H  HB   . THR B 1 94  ? 11.077  9.554   3.805  1.00 56.96  ?  90  THR B HB   1 
ATOM   5199 H  HG1  . THR B 1 94  ? 10.199  11.614  3.668  1.00 54.98  ?  90  THR B HG1  1 
ATOM   5200 H  HG21 . THR B 1 94  ? 10.196  9.026   1.604  1.00 66.08  ?  90  THR B HG21 1 
ATOM   5201 H  HG22 . THR B 1 94  ? 10.184  7.860   2.668  1.00 66.08  ?  90  THR B HG22 1 
ATOM   5202 H  HG23 . THR B 1 94  ? 8.858   8.656   2.355  1.00 66.08  ?  90  THR B HG23 1 
ATOM   5203 N  N    . GLU B 1 95  ? 10.063  7.575   5.858  1.00 38.93  ?  91  GLU B N    1 
ATOM   5204 C  CA   A GLU B 1 95  ? 9.971   6.183   6.281  0.41 40.18  ?  91  GLU B CA   1 
ATOM   5205 C  CA   B GLU B 1 95  ? 9.972   6.187   6.287  0.59 40.20  ?  91  GLU B CA   1 
ATOM   5206 C  C    . GLU B 1 95  ? 8.777   5.991   7.199  1.00 38.23  ?  91  GLU B C    1 
ATOM   5207 O  O    . GLU B 1 95  ? 8.018   5.026   7.052  1.00 38.94  ?  91  GLU B O    1 
ATOM   5208 C  CB   A GLU B 1 95  ? 11.260  5.743   6.972  0.41 39.56  ?  91  GLU B CB   1 
ATOM   5209 C  CB   B GLU B 1 95  ? 11.252  5.781   6.997  0.59 39.57  ?  91  GLU B CB   1 
ATOM   5210 C  CG   A GLU B 1 95  ? 12.492  5.786   6.059  0.41 40.33  ?  91  GLU B CG   1 
ATOM   5211 C  CG   B GLU B 1 95  ? 11.393  4.305   7.257  0.59 40.46  ?  91  GLU B CG   1 
ATOM   5212 C  CD   A GLU B 1 95  ? 13.739  5.188   6.686  0.41 42.19  ?  91  GLU B CD   1 
ATOM   5213 C  CD   B GLU B 1 95  ? 12.633  4.002   8.082  0.59 49.00  ?  91  GLU B CD   1 
ATOM   5214 O  OE1  A GLU B 1 95  ? 13.667  4.646   7.801  0.41 42.59  ?  91  GLU B OE1  1 
ATOM   5215 O  OE1  B GLU B 1 95  ? 13.762  4.124   7.523  0.59 39.17  ?  91  GLU B OE1  1 
ATOM   5216 O  OE2  A GLU B 1 95  ? 14.814  5.264   6.049  0.41 45.56  ?  91  GLU B OE2  1 
ATOM   5217 O  OE2  B GLU B 1 95  ? 12.473  3.669   9.278  0.59 37.37  ?  91  GLU B OE2  1 
ATOM   5218 H  H    A GLU B 1 95  ? 10.770  7.989   6.120  0.41 46.72  ?  91  GLU B H    1 
ATOM   5219 H  H    B GLU B 1 95  ? 10.771  7.989   6.117  0.59 46.72  ?  91  GLU B H    1 
ATOM   5220 H  HA   A GLU B 1 95  ? 9.858   5.621   5.499  0.41 48.21  ?  91  GLU B HA   1 
ATOM   5221 H  HA   B GLU B 1 95  ? 9.865   5.616   5.510  0.59 48.24  ?  91  GLU B HA   1 
ATOM   5222 H  HB2  A GLU B 1 95  ? 11.428  6.331   7.725  0.41 47.47  ?  91  GLU B HB2  1 
ATOM   5223 H  HB2  B GLU B 1 95  ? 12.006  6.054   6.451  0.59 47.49  ?  91  GLU B HB2  1 
ATOM   5224 H  HB3  A GLU B 1 95  ? 11.152  4.830   7.282  0.41 47.47  ?  91  GLU B HB3  1 
ATOM   5225 H  HB3  B GLU B 1 95  ? 11.284  6.232   7.856  0.59 47.49  ?  91  GLU B HB3  1 
ATOM   5226 H  HG2  A GLU B 1 95  ? 12.299  5.286   5.251  0.41 48.39  ?  91  GLU B HG2  1 
ATOM   5227 H  HG2  B GLU B 1 95  ? 10.616  3.989   7.746  0.59 48.55  ?  91  GLU B HG2  1 
ATOM   5228 H  HG3  A GLU B 1 95  ? 12.686  6.710   5.840  0.41 48.39  ?  91  GLU B HG3  1 
ATOM   5229 H  HG3  B GLU B 1 95  ? 11.466  3.835   6.412  0.59 48.55  ?  91  GLU B HG3  1 
ATOM   5230 N  N    . LEU B 1 96  ? 8.590   6.915   8.134  1.00 37.96  ?  92  LEU B N    1 
ATOM   5231 C  CA   . LEU B 1 96  ? 7.481   6.837   9.079  1.00 40.44  ?  92  LEU B CA   1 
ATOM   5232 C  C    . LEU B 1 96  ? 6.141   6.890   8.350  1.00 37.94  ?  92  LEU B C    1 
ATOM   5233 O  O    . LEU B 1 96  ? 5.227   6.111   8.639  1.00 46.20  ?  92  LEU B O    1 
ATOM   5234 C  CB   . LEU B 1 96  ? 7.610   7.990   10.068 1.00 36.17  ?  92  LEU B CB   1 
ATOM   5235 C  CG   . LEU B 1 96  ? 6.414   8.250   10.987 1.00 37.51  ?  92  LEU B CG   1 
ATOM   5236 C  CD1  . LEU B 1 96  ? 6.122   6.981   11.761 1.00 42.09  ?  92  LEU B CD1  1 
ATOM   5237 C  CD2  . LEU B 1 96  ? 6.740   9.408   11.905 1.00 41.79  ?  92  LEU B CD2  1 
ATOM   5238 H  H    . LEU B 1 96  ? 9.094   7.603   8.246  1.00 45.55  ?  92  LEU B H    1 
ATOM   5239 H  HA   . LEU B 1 96  ? 7.516   6.000   9.567  1.00 48.53  ?  92  LEU B HA   1 
ATOM   5240 H  HB2  . LEU B 1 96  ? 8.372   7.810   10.640 1.00 43.40  ?  92  LEU B HB2  1 
ATOM   5241 H  HB3  . LEU B 1 96  ? 7.760   8.804   9.561  1.00 43.40  ?  92  LEU B HB3  1 
ATOM   5242 H  HG   . LEU B 1 96  ? 5.618   8.489   10.486 1.00 45.01  ?  92  LEU B HG   1 
ATOM   5243 H  HD11 . LEU B 1 96  ? 5.536   7.193   12.504 1.00 50.51  ?  92  LEU B HD11 1 
ATOM   5244 H  HD12 . LEU B 1 96  ? 5.692   6.343   11.171 1.00 50.51  ?  92  LEU B HD12 1 
ATOM   5245 H  HD13 . LEU B 1 96  ? 6.957   6.615   12.092 1.00 50.51  ?  92  LEU B HD13 1 
ATOM   5246 H  HD21 . LEU B 1 96  ? 5.980   9.575   12.484 1.00 50.15  ?  92  LEU B HD21 1 
ATOM   5247 H  HD22 . LEU B 1 96  ? 7.518   9.179   12.438 1.00 50.15  ?  92  LEU B HD22 1 
ATOM   5248 H  HD23 . LEU B 1 96  ? 6.927   10.194  11.368 1.00 50.15  ?  92  LEU B HD23 1 
ATOM   5249 N  N    . GLN B 1 97  ? 5.993   7.839   7.428  1.00 37.96  ?  93  GLN B N    1 
ATOM   5250 C  CA   . GLN B 1 97  ? 4.789   7.909   6.620  1.00 37.37  ?  93  GLN B CA   1 
ATOM   5251 C  C    . GLN B 1 97  ? 4.535   6.612   5.869  1.00 41.27  ?  93  GLN B C    1 
ATOM   5252 O  O    . GLN B 1 97  ? 3.377   6.185   5.737  1.00 40.65  ?  93  GLN B O    1 
ATOM   5253 C  CB   . GLN B 1 97  ? 4.885   9.091   5.645  1.00 41.28  ?  93  GLN B CB   1 
ATOM   5254 C  CG   . GLN B 1 97  ? 4.815   10.436  6.351  1.00 40.25  ?  93  GLN B CG   1 
ATOM   5255 C  CD   . GLN B 1 97  ? 5.220   11.580  5.465  1.00 47.89  ?  93  GLN B CD   1 
ATOM   5256 O  OE1  . GLN B 1 97  ? 6.117   11.443  4.626  1.00 47.34  ?  93  GLN B OE1  1 
ATOM   5257 N  NE2  . GLN B 1 97  ? 4.556   12.721  5.631  1.00 43.09  ?  93  GLN B NE2  1 
ATOM   5258 H  H    . GLN B 1 97  ? 6.574   8.450   7.254  1.00 45.56  ?  93  GLN B H    1 
ATOM   5259 H  HA   . GLN B 1 97  ? 4.031   8.058   7.207  1.00 44.85  ?  93  GLN B HA   1 
ATOM   5260 H  HB2  . GLN B 1 97  ? 5.731   9.043   5.172  1.00 49.54  ?  93  GLN B HB2  1 
ATOM   5261 H  HB3  . GLN B 1 97  ? 4.150   9.043   5.014  1.00 49.54  ?  93  GLN B HB3  1 
ATOM   5262 H  HG2  . GLN B 1 97  ? 3.903   10.592  6.644  1.00 48.30  ?  93  GLN B HG2  1 
ATOM   5263 H  HG3  . GLN B 1 97  ? 5.411   10.423  7.116  1.00 48.30  ?  93  GLN B HG3  1 
ATOM   5264 H  HE21 . GLN B 1 97  ? 3.932   12.773  6.221  1.00 51.70  ?  93  GLN B HE21 1 
ATOM   5265 H  HE22 . GLN B 1 97  ? 4.750   13.406  5.149  1.00 51.70  ?  93  GLN B HE22 1 
ATOM   5266 N  N    . GLY B 1 98  ? 5.591   6.000   5.333  1.00 40.08  ?  94  GLY B N    1 
ATOM   5267 C  CA   . GLY B 1 98  ? 5.432   4.751   4.615  1.00 41.43  ?  94  GLY B CA   1 
ATOM   5268 C  C    . GLY B 1 98  ? 4.878   3.631   5.481  1.00 41.47  ?  94  GLY B C    1 
ATOM   5269 O  O    . GLY B 1 98  ? 4.074   2.817   5.017  1.00 41.54  ?  94  GLY B O    1 
ATOM   5270 H  H    . GLY B 1 98  ? 6.400   6.288   5.373  1.00 48.09  ?  94  GLY B H    1 
ATOM   5271 H  HA2  . GLY B 1 98  ? 4.825   4.886   3.870  1.00 49.71  ?  94  GLY B HA2  1 
ATOM   5272 H  HA3  . GLY B 1 98  ? 6.295   4.469   4.271  1.00 49.71  ?  94  GLY B HA3  1 
ATOM   5273 N  N    . VAL B 1 99  ? 5.310   3.564   6.737  1.00 35.73  ?  95  VAL B N    1 
ATOM   5274 C  CA   . VAL B 1 99  ? 4.799   2.537   7.631  1.00 38.27  ?  95  VAL B CA   1 
ATOM   5275 C  C    . VAL B 1 99  ? 3.342   2.836   7.989  1.00 38.45  ?  95  VAL B C    1 
ATOM   5276 O  O    . VAL B 1 99  ? 2.483   1.945   7.971  1.00 37.40  ?  95  VAL B O    1 
ATOM   5277 C  CB   . VAL B 1 99  ? 5.676   2.440   8.899  1.00 40.05  ?  95  VAL B CB   1 
ATOM   5278 C  CG1  . VAL B 1 99  ? 5.060   1.434   9.900  1.00 40.52  ?  95  VAL B CG1  1 
ATOM   5279 C  CG2  . VAL B 1 99  ? 7.084   2.020   8.565  1.00 40.21  ?  95  VAL B CG2  1 
ATOM   5280 H  H    . VAL B 1 99  ? 5.889   4.093   7.089  1.00 42.87  ?  95  VAL B H    1 
ATOM   5281 H  HA   . VAL B 1 99  ? 4.838   1.682   7.175  1.00 45.93  ?  95  VAL B HA   1 
ATOM   5282 H  HB   . VAL B 1 99  ? 5.713   3.320   9.306  1.00 48.07  ?  95  VAL B HB   1 
ATOM   5283 H  HG11 . VAL B 1 99  ? 5.714   1.230   10.586 1.00 48.62  ?  95  VAL B HG11 1 
ATOM   5284 H  HG12 . VAL B 1 99  ? 4.271   1.831   10.302 1.00 48.62  ?  95  VAL B HG12 1 
ATOM   5285 H  HG13 . VAL B 1 99  ? 4.816   0.624   9.424  1.00 48.62  ?  95  VAL B HG13 1 
ATOM   5286 H  HG21 . VAL B 1 99  ? 7.605   1.984   9.382  1.00 48.25  ?  95  VAL B HG21 1 
ATOM   5287 H  HG22 . VAL B 1 99  ? 7.061   1.144   8.149  1.00 48.25  ?  95  VAL B HG22 1 
ATOM   5288 H  HG23 . VAL B 1 99  ? 7.470   2.667   7.954  1.00 48.25  ?  95  VAL B HG23 1 
ATOM   5289 N  N    . CYS B 1 100 ? 3.034   4.102   8.283  1.00 35.35  ?  96  CYS B N    1 
ATOM   5290 C  CA   . CYS B 1 100 ? 1.649   4.463   8.587  1.00 33.47  ?  96  CYS B CA   1 
ATOM   5291 C  C    . CYS B 1 100 ? 0.728   4.137   7.418  1.00 40.58  ?  96  CYS B C    1 
ATOM   5292 O  O    . CYS B 1 100 ? -0.352  3.571   7.607  1.00 37.31  ?  96  CYS B O    1 
ATOM   5293 C  CB   . CYS B 1 100 ? 1.563   5.945   8.923  1.00 31.86  ?  96  CYS B CB   1 
ATOM   5294 S  SG   . CYS B 1 100 ? 2.357   6.332   10.506 1.00 36.37  ?  96  CYS B SG   1 
ATOM   5295 H  H    . CYS B 1 100 ? 3.594   4.754   8.313  1.00 42.42  ?  96  CYS B H    1 
ATOM   5296 H  HA   . CYS B 1 100 ? 1.355   3.956   9.359  1.00 40.16  ?  96  CYS B HA   1 
ATOM   5297 H  HB2  . CYS B 1 100 ? 2.008   6.455   8.228  1.00 38.23  ?  96  CYS B HB2  1 
ATOM   5298 H  HB3  . CYS B 1 100 ? 0.630   6.205   8.980  1.00 38.23  ?  96  CYS B HB3  1 
ATOM   5299 H  HG   . CYS B 1 100 ? 3.514   6.018   10.450 1.00 43.64  ?  96  CYS B HG   1 
ATOM   5300 N  N    . ASP B 1 101 ? 1.148   4.468   6.200  1.00 38.67  ?  97  ASP B N    1 
ATOM   5301 C  CA   . ASP B 1 101 ? 0.332   4.144   5.040  1.00 42.24  ?  97  ASP B CA   1 
ATOM   5302 C  C    . ASP B 1 101 ? 0.092   2.644   4.944  1.00 43.21  ?  97  ASP B C    1 
ATOM   5303 O  O    . ASP B 1 101 ? -1.004  2.207   4.588  1.00 46.24  ?  97  ASP B O    1 
ATOM   5304 C  CB   . ASP B 1 101 ? 0.994   4.684   3.779  1.00 48.20  ?  97  ASP B CB   1 
ATOM   5305 C  CG   . ASP B 1 101 ? 0.996   6.205   3.728  1.00 52.80  ?  97  ASP B CG   1 
ATOM   5306 O  OD1  . ASP B 1 101 ? 0.222   6.833   4.475  1.00 46.16  ?  97  ASP B OD1  1 
ATOM   5307 O  OD2  . ASP B 1 101 ? 1.769   6.780   2.934  1.00 52.38  ?  97  ASP B OD2  1 
ATOM   5308 H  H    . ASP B 1 101 ? 1.886   4.873   6.023  1.00 46.40  ?  97  ASP B H    1 
ATOM   5309 H  HA   . ASP B 1 101 ? -0.534  4.572   5.123  1.00 50.68  ?  97  ASP B HA   1 
ATOM   5310 H  HB2  . ASP B 1 101 ? 1.915   4.381   3.749  1.00 57.84  ?  97  ASP B HB2  1 
ATOM   5311 H  HB3  . ASP B 1 101 ? 0.512   4.358   3.003  1.00 57.84  ?  97  ASP B HB3  1 
ATOM   5312 N  N    . THR B 1 102 ? 1.089   1.840   5.287  1.00 41.60  ?  98  THR B N    1 
ATOM   5313 C  CA   . THR B 1 102 ? 0.945   0.393   5.185  1.00 39.91  ?  98  THR B CA   1 
ATOM   5314 C  C    . THR B 1 102 ? -0.106  -0.116  6.155  1.00 43.03  ?  98  THR B C    1 
ATOM   5315 O  O    . THR B 1 102 ? -0.938  -0.952  5.793  1.00 38.31  ?  98  THR B O    1 
ATOM   5316 C  CB   . THR B 1 102 ? 2.290   -0.282  5.457  1.00 45.55  ?  98  THR B CB   1 
ATOM   5317 O  OG1  . THR B 1 102 ? 3.237   0.114   4.458  1.00 47.22  ?  98  THR B OG1  1 
ATOM   5318 C  CG2  . THR B 1 102 ? 2.144   -1.793  5.458  1.00 50.70  ?  98  THR B CG2  1 
ATOM   5319 H  H    . THR B 1 102 ? 1.854   2.103   5.580  1.00 49.92  ?  98  THR B H    1 
ATOM   5320 H  HA   . THR B 1 102 ? 0.666   0.167   4.284  1.00 47.90  ?  98  THR B HA   1 
ATOM   5321 H  HB   . THR B 1 102 ? 2.616   -0.014  6.330  1.00 54.65  ?  98  THR B HB   1 
ATOM   5322 H  HG1  . THR B 1 102 ? 3.366   0.943   4.497  1.00 56.67  ?  98  THR B HG1  1 
ATOM   5323 H  HG21 . THR B 1 102 ? 3.016   -2.211  5.377  1.00 60.85  ?  98  THR B HG21 1 
ATOM   5324 H  HG22 . THR B 1 102 ? 1.730   -2.085  6.285  1.00 60.85  ?  98  THR B HG22 1 
ATOM   5325 H  HG23 . THR B 1 102 ? 1.590   -2.073  4.712  1.00 60.85  ?  98  THR B HG23 1 
ATOM   5326 N  N    . VAL B 1 103 ? -0.053  0.355   7.407  1.00 43.01  ?  99  VAL B N    1 
ATOM   5327 C  CA   . VAL B 1 103 ? -1.012  -0.073  8.415  1.00 39.44  ?  99  VAL B CA   1 
ATOM   5328 C  C    . VAL B 1 103 ? -2.420  0.390   8.043  1.00 38.85  ?  99  VAL B C    1 
ATOM   5329 O  O    . VAL B 1 103 ? -3.375  -0.392  8.061  1.00 41.65  ?  99  VAL B O    1 
ATOM   5330 C  CB   . VAL B 1 103 ? -0.579  0.460   9.793  1.00 38.23  ?  99  VAL B CB   1 
ATOM   5331 C  CG1  . VAL B 1 103 ? -1.689  0.246   10.827 1.00 38.49  ?  99  VAL B CG1  1 
ATOM   5332 C  CG2  . VAL B 1 103 ? 0.689   -0.214  10.233 1.00 39.93  ?  99  VAL B CG2  1 
ATOM   5333 H  H    . VAL B 1 103 ? 0.528   0.921   7.692  1.00 51.62  ?  99  VAL B H    1 
ATOM   5334 H  HA   . VAL B 1 103 ? -1.028  -1.042  8.452  1.00 47.33  ?  99  VAL B HA   1 
ATOM   5335 H  HB   . VAL B 1 103 ? -0.412  1.413   9.724  1.00 45.87  ?  99  VAL B HB   1 
ATOM   5336 H  HG11 . VAL B 1 103 ? -1.316  0.349   11.717 1.00 46.18  ?  99  VAL B HG11 1 
ATOM   5337 H  HG12 . VAL B 1 103 ? -2.387  0.904   10.682 1.00 46.18  ?  99  VAL B HG12 1 
ATOM   5338 H  HG13 . VAL B 1 103 ? -2.051  -0.648  10.722 1.00 46.18  ?  99  VAL B HG13 1 
ATOM   5339 H  HG21 . VAL B 1 103 ? 0.950   0.139   11.098 1.00 47.91  ?  99  VAL B HG21 1 
ATOM   5340 H  HG22 . VAL B 1 103 ? 0.532   -1.169  10.300 1.00 47.91  ?  99  VAL B HG22 1 
ATOM   5341 H  HG23 . VAL B 1 103 ? 1.384   -0.038  9.580  1.00 47.91  ?  99  VAL B HG23 1 
ATOM   5342 N  N    . LEU B 1 104 ? -2.564  1.666   7.679  1.00 40.85  ?  100 LEU B N    1 
ATOM   5343 C  CA   . LEU B 1 104 ? -3.867  2.175   7.274  1.00 40.40  ?  100 LEU B CA   1 
ATOM   5344 C  C    . LEU B 1 104 ? -4.402  1.417   6.063  1.00 42.43  ?  100 LEU B C    1 
ATOM   5345 O  O    . LEU B 1 104 ? -5.621  1.205   5.938  1.00 40.12  ?  100 LEU B O    1 
ATOM   5346 C  CB   . LEU B 1 104 ? -3.774  3.673   6.965  1.00 41.21  ?  100 LEU B CB   1 
ATOM   5347 C  CG   . LEU B 1 104 ? -3.423  4.563   8.154  1.00 39.06  ?  100 LEU B CG   1 
ATOM   5348 C  CD1  . LEU B 1 104 ? -3.014  5.968   7.745  1.00 37.57  ?  100 LEU B CD1  1 
ATOM   5349 C  CD2  . LEU B 1 104 ? -4.653  4.638   9.115  1.00 41.87  ?  100 LEU B CD2  1 
ATOM   5350 H  H    . LEU B 1 104 ? -1.930  2.247   7.660  1.00 49.02  ?  100 LEU B H    1 
ATOM   5351 H  HA   . LEU B 1 104 ? -4.493  2.061   8.006  1.00 48.48  ?  100 LEU B HA   1 
ATOM   5352 H  HB2  . LEU B 1 104 ? -3.087  3.804   6.292  1.00 49.45  ?  100 LEU B HB2  1 
ATOM   5353 H  HB3  . LEU B 1 104 ? -4.632  3.968   6.624  1.00 49.45  ?  100 LEU B HB3  1 
ATOM   5354 H  HG   . LEU B 1 104 ? -2.659  4.172   8.605  1.00 46.88  ?  100 LEU B HG   1 
ATOM   5355 H  HD11 . LEU B 1 104 ? -2.793  6.477   8.541  1.00 45.08  ?  100 LEU B HD11 1 
ATOM   5356 H  HD12 . LEU B 1 104 ? -2.241  5.915   7.162  1.00 45.08  ?  100 LEU B HD12 1 
ATOM   5357 H  HD13 . LEU B 1 104 ? -3.752  6.389   7.278  1.00 45.08  ?  100 LEU B HD13 1 
ATOM   5358 H  HD21 . LEU B 1 104 ? -4.488  5.319   9.786  1.00 50.24  ?  100 LEU B HD21 1 
ATOM   5359 H  HD22 . LEU B 1 104 ? -5.442  4.866   8.600  1.00 50.24  ?  100 LEU B HD22 1 
ATOM   5360 H  HD23 . LEU B 1 104 ? -4.773  3.776   9.541  1.00 50.24  ?  100 LEU B HD23 1 
ATOM   5361 N  N    . GLY B 1 105 ? -3.514  1.002   5.166  1.00 39.98  ?  101 GLY B N    1 
ATOM   5362 C  CA   . GLY B 1 105 ? -3.956  0.215   4.023  1.00 48.10  ?  101 GLY B CA   1 
ATOM   5363 C  C    . GLY B 1 105 ? -4.443  -1.164  4.425  1.00 48.35  ?  101 GLY B C    1 
ATOM   5364 O  O    . GLY B 1 105 ? -5.423  -1.673  3.865  1.00 47.55  ?  101 GLY B O    1 
ATOM   5365 H  H    . GLY B 1 105 ? -2.669  1.159   5.194  1.00 47.98  ?  101 GLY B H    1 
ATOM   5366 H  HA2  . GLY B 1 105 ? -4.683  0.678   3.577  1.00 57.73  ?  101 GLY B HA2  1 
ATOM   5367 H  HA3  . GLY B 1 105 ? -3.219  0.110   3.402  1.00 57.73  ?  101 GLY B HA3  1 
ATOM   5368 N  N    . LEU B 1 106 ? -3.756  -1.792  5.392  1.00 42.61  ?  102 LEU B N    1 
ATOM   5369 C  CA   . LEU B 1 106 ? -4.211  -3.076  5.905  1.00 49.56  ?  102 LEU B CA   1 
ATOM   5370 C  C    . LEU B 1 106 ? -5.547  -2.934  6.619  1.00 43.92  ?  102 LEU B C    1 
ATOM   5371 O  O    . LEU B 1 106 ? -6.423  -3.796  6.497  1.00 50.62  ?  102 LEU B O    1 
ATOM   5372 C  CB   . LEU B 1 106 ? -3.186  -3.662  6.874  1.00 43.58  ?  102 LEU B CB   1 
ATOM   5373 C  CG   . LEU B 1 106 ? -2.066  -4.500  6.274  1.00 61.90  ?  102 LEU B CG   1 
ATOM   5374 C  CD1  . LEU B 1 106 ? -1.167  -4.999  7.406  1.00 57.29  ?  102 LEU B CD1  1 
ATOM   5375 C  CD2  . LEU B 1 106 ? -2.611  -5.658  5.462  1.00 63.49  ?  102 LEU B CD2  1 
ATOM   5376 H  H    . LEU B 1 106 ? -3.036  -1.495  5.757  1.00 51.13  ?  102 LEU B H    1 
ATOM   5377 H  HA   . LEU B 1 106 ? -4.310  -3.682  5.154  1.00 59.47  ?  102 LEU B HA   1 
ATOM   5378 H  HB2  . LEU B 1 106 ? -2.767  -2.926  7.346  1.00 52.30  ?  102 LEU B HB2  1 
ATOM   5379 H  HB3  . LEU B 1 106 ? -3.660  -4.231  7.501  1.00 52.30  ?  102 LEU B HB3  1 
ATOM   5380 H  HG   . LEU B 1 106 ? -1.543  -3.958  5.663  1.00 74.28  ?  102 LEU B HG   1 
ATOM   5381 H  HD11 . LEU B 1 106 ? -1.329  -5.945  7.544  1.00 68.75  ?  102 LEU B HD11 1 
ATOM   5382 H  HD12 . LEU B 1 106 ? -0.240  -4.855  7.160  1.00 68.75  ?  102 LEU B HD12 1 
ATOM   5383 H  HD13 . LEU B 1 106 ? -1.375  -4.506  8.215  1.00 68.75  ?  102 LEU B HD13 1 
ATOM   5384 H  HD21 . LEU B 1 106 ? -1.908  -6.315  5.337  1.00 76.19  ?  102 LEU B HD21 1 
ATOM   5385 H  HD22 . LEU B 1 106 ? -3.355  -6.057  5.940  1.00 76.19  ?  102 LEU B HD22 1 
ATOM   5386 H  HD23 . LEU B 1 106 ? -2.911  -5.327  4.601  1.00 76.19  ?  102 LEU B HD23 1 
ATOM   5387 N  N    . LEU B 1 107 ? -5.696  -1.881  7.419  1.00 47.03  ?  103 LEU B N    1 
ATOM   5388 C  CA   . LEU B 1 107 ? -6.956  -1.666  8.125  1.00 43.44  ?  103 LEU B CA   1 
ATOM   5389 C  C    . LEU B 1 107 ? -8.102  -1.535  7.137  1.00 45.98  ?  103 LEU B C    1 
ATOM   5390 O  O    . LEU B 1 107 ? -9.135  -2.211  7.261  1.00 44.58  ?  103 LEU B O    1 
ATOM   5391 C  CB   . LEU B 1 107 ? -6.854  -0.423  8.999  1.00 41.22  ?  103 LEU B CB   1 
ATOM   5392 C  CG   . LEU B 1 107 ? -5.917  -0.578  10.209 1.00 38.00  ?  103 LEU B CG   1 
ATOM   5393 C  CD1  . LEU B 1 107 ? -5.614  0.778   10.801 1.00 36.98  ?  103 LEU B CD1  1 
ATOM   5394 C  CD2  . LEU B 1 107 ? -6.500  -1.520  11.239 1.00 38.56  ?  103 LEU B CD2  1 
ATOM   5395 H  H    . LEU B 1 107 ? -5.094  -1.286  7.568  1.00 56.44  ?  103 LEU B H    1 
ATOM   5396 H  HA   . LEU B 1 107 ? -7.134  -2.424  8.703  1.00 52.13  ?  103 LEU B HA   1 
ATOM   5397 H  HB2  . LEU B 1 107 ? -6.518  0.309   8.458  1.00 49.47  ?  103 LEU B HB2  1 
ATOM   5398 H  HB3  . LEU B 1 107 ? -7.738  -0.208  9.336  1.00 49.47  ?  103 LEU B HB3  1 
ATOM   5399 H  HG   . LEU B 1 107 ? -5.080  -0.973  9.918  1.00 45.60  ?  103 LEU B HG   1 
ATOM   5400 H  HD11 . LEU B 1 107 ? -5.058  0.662   11.587 1.00 44.38  ?  103 LEU B HD11 1 
ATOM   5401 H  HD12 . LEU B 1 107 ? -5.146  1.313   10.141 1.00 44.38  ?  103 LEU B HD12 1 
ATOM   5402 H  HD13 . LEU B 1 107 ? -6.447  1.210   11.045 1.00 44.38  ?  103 LEU B HD13 1 
ATOM   5403 H  HD21 . LEU B 1 107 ? -5.886  -1.590  11.986 1.00 46.27  ?  103 LEU B HD21 1 
ATOM   5404 H  HD22 . LEU B 1 107 ? -7.352  -1.168  11.542 1.00 46.27  ?  103 LEU B HD22 1 
ATOM   5405 H  HD23 . LEU B 1 107 ? -6.629  -2.391  10.833 1.00 46.27  ?  103 LEU B HD23 1 
ATOM   5406 N  N    . ASP B 1 108 ? -7.926  -0.682  6.133  1.00 46.36  ?  104 ASP B N    1 
ATOM   5407 C  CA   . ASP B 1 108 ? -8.998  -0.458  5.173  1.00 53.58  ?  104 ASP B CA   1 
ATOM   5408 C  C    . ASP B 1 108 ? -9.239  -1.676  4.297  1.00 53.66  ?  104 ASP B C    1 
ATOM   5409 O  O    . ASP B 1 108 ? -10.372 -1.925  3.894  1.00 53.51  ?  104 ASP B O    1 
ATOM   5410 C  CB   . ASP B 1 108 ? -8.675  0.762   4.319  1.00 55.36  ?  104 ASP B CB   1 
ATOM   5411 C  CG   . ASP B 1 108 ? -8.957  2.071   5.048  1.00 68.97  ?  104 ASP B CG   1 
ATOM   5412 O  OD1  . ASP B 1 108 ? -9.877  2.110   5.919  1.00 59.74  ?  104 ASP B OD1  1 
ATOM   5413 O  OD2  . ASP B 1 108 ? -8.255  3.064   4.748  1.00 77.89  ?  104 ASP B OD2  1 
ATOM   5414 H  H    . ASP B 1 108 ? -7.209  -0.230  5.987  1.00 55.64  ?  104 ASP B H    1 
ATOM   5415 H  HA   . ASP B 1 108 ? -9.821  -0.281  5.656  1.00 64.29  ?  104 ASP B HA   1 
ATOM   5416 H  HB2  . ASP B 1 108 ? -7.734  0.744   4.083  1.00 66.44  ?  104 ASP B HB2  1 
ATOM   5417 H  HB3  . ASP B 1 108 ? -9.218  0.740   3.516  1.00 66.44  ?  104 ASP B HB3  1 
ATOM   5418 N  N    . SER B 1 109 ? -8.197  -2.455  4.014  1.00 57.46  ?  105 SER B N    1 
ATOM   5419 C  CA   . SER B 1 109 ? -8.304  -3.544  3.050  1.00 53.13  ?  105 SER B CA   1 
ATOM   5420 C  C    . SER B 1 109 ? -8.738  -4.865  3.667  1.00 52.01  ?  105 SER B C    1 
ATOM   5421 O  O    . SER B 1 109 ? -9.414  -5.650  2.997  1.00 59.13  ?  105 SER B O    1 
ATOM   5422 C  CB   . SER B 1 109 ? -6.951  -3.752  2.350  1.00 64.38  ?  105 SER B CB   1 
ATOM   5423 O  OG   . SER B 1 109 ? -6.587  -2.606  1.594  1.00 67.87  ?  105 SER B OG   1 
ATOM   5424 H  H    . SER B 1 109 ? -7.417  -2.372  4.367  1.00 68.96  ?  105 SER B H    1 
ATOM   5425 H  HA   . SER B 1 109 ? -8.969  -3.296  2.389  1.00 63.75  ?  105 SER B HA   1 
ATOM   5426 H  HB2  . SER B 1 109 ? -6.270  -3.916  3.022  1.00 77.25  ?  105 SER B HB2  1 
ATOM   5427 H  HB3  . SER B 1 109 ? -7.018  -4.515  1.754  1.00 77.25  ?  105 SER B HB3  1 
ATOM   5428 H  HG   . SER B 1 109 ? -6.535  -1.935  2.097  1.00 81.45  ?  105 SER B HG   1 
ATOM   5429 N  N    . HIS B 1 110 ? -8.383  -5.132  4.925  1.00 50.63  ?  106 HIS B N    1 
ATOM   5430 C  CA   . HIS B 1 110 ? -8.638  -6.444  5.493  1.00 50.99  ?  106 HIS B CA   1 
ATOM   5431 C  C    . HIS B 1 110 ? -9.301  -6.439  6.866  1.00 54.20  ?  106 HIS B C    1 
ATOM   5432 O  O    . HIS B 1 110 ? -10.024 -7.381  7.205  1.00 58.20  ?  106 HIS B O    1 
ATOM   5433 C  CB   . HIS B 1 110 ? -7.319  -7.220  5.613  1.00 58.24  ?  106 HIS B CB   1 
ATOM   5434 C  CG   . HIS B 1 110 ? -6.696  -7.560  4.300  1.00 61.26  ?  106 HIS B CG   1 
ATOM   5435 N  ND1  . HIS B 1 110 ? -5.739  -6.772  3.705  1.00 59.10  ?  106 HIS B ND1  1 
ATOM   5436 C  CD2  . HIS B 1 110 ? -6.911  -8.597  3.460  1.00 62.15  ?  106 HIS B CD2  1 
ATOM   5437 C  CE1  . HIS B 1 110 ? -5.374  -7.318  2.561  1.00 64.15  ?  106 HIS B CE1  1 
ATOM   5438 N  NE2  . HIS B 1 110 ? -6.071  -8.426  2.388  1.00 70.13  ?  106 HIS B NE2  1 
ATOM   5439 H  H    . HIS B 1 110 ? -8.000  -4.575  5.457  1.00 60.76  ?  106 HIS B H    1 
ATOM   5440 H  HA   . HIS B 1 110 ? -9.262  -6.875  4.888  1.00 61.19  ?  106 HIS B HA   1 
ATOM   5441 H  HB2  . HIS B 1 110 ? -6.685  -6.680  6.110  1.00 69.88  ?  106 HIS B HB2  1 
ATOM   5442 H  HB3  . HIS B 1 110 ? -7.489  -8.051  6.084  1.00 69.88  ?  106 HIS B HB3  1 
ATOM   5443 H  HD2  . HIS B 1 110 ? -7.514  -9.294  3.584  1.00 74.58  ?  106 HIS B HD2  1 
ATOM   5444 H  HE1  . HIS B 1 110 ? -4.735  -6.980  1.976  1.00 76.99  ?  106 HIS B HE1  1 
ATOM   5445 H  HE2  . HIS B 1 110 ? -6.009  -8.955  1.713  1.00 84.16  ?  106 HIS B HE2  1 
ATOM   5446 N  N    . LEU B 1 111 ? -9.064  -5.407  7.667  1.00 47.98  ?  107 LEU B N    1 
ATOM   5447 C  CA   . LEU B 1 111 ? -9.397  -5.487  9.087  1.00 48.45  ?  107 LEU B CA   1 
ATOM   5448 C  C    . LEU B 1 111 ? -10.680 -4.760  9.475  1.00 49.97  ?  107 LEU B C    1 
ATOM   5449 O  O    . LEU B 1 111 ? -11.458 -5.286  10.280 1.00 48.56  ?  107 LEU B O    1 
ATOM   5450 C  CB   . LEU B 1 111 ? -8.236  -4.943  9.908  1.00 46.89  ?  107 LEU B CB   1 
ATOM   5451 C  CG   . LEU B 1 111 ? -6.926  -5.715  9.679  1.00 49.26  ?  107 LEU B CG   1 
ATOM   5452 C  CD1  . LEU B 1 111 ? -5.767  -4.970  10.301 1.00 47.11  ?  107 LEU B CD1  1 
ATOM   5453 C  CD2  . LEU B 1 111 ? -7.053  -7.123  10.244 1.00 49.50  ?  107 LEU B CD2  1 
ATOM   5454 H  H    . LEU B 1 111 ? -8.718  -4.661  7.417  1.00 57.58  ?  107 LEU B H    1 
ATOM   5455 H  HA   . LEU B 1 111 ? -9.533  -6.420  9.316  1.00 58.13  ?  107 LEU B HA   1 
ATOM   5456 H  HB2  . LEU B 1 111 ? -8.086  -4.017  9.664  1.00 56.27  ?  107 LEU B HB2  1 
ATOM   5457 H  HB3  . LEU B 1 111 ? -8.461  -5.006  10.850 1.00 56.27  ?  107 LEU B HB3  1 
ATOM   5458 H  HG   . LEU B 1 111 ? -6.746  -5.791  8.729  1.00 59.12  ?  107 LEU B HG   1 
ATOM   5459 H  HD11 . LEU B 1 111 ? -4.968  -5.516  10.234 1.00 56.54  ?  107 LEU B HD11 1 
ATOM   5460 H  HD12 . LEU B 1 111 ? -5.637  -4.134  9.826  1.00 56.54  ?  107 LEU B HD12 1 
ATOM   5461 H  HD13 . LEU B 1 111 ? -5.969  -4.793  11.233 1.00 56.54  ?  107 LEU B HD13 1 
ATOM   5462 H  HD21 . LEU B 1 111 ? -6.177  -7.541  10.248 1.00 59.40  ?  107 LEU B HD21 1 
ATOM   5463 H  HD22 . LEU B 1 111 ? -7.398  -7.071  11.148 1.00 59.40  ?  107 LEU B HD22 1 
ATOM   5464 H  HD23 . LEU B 1 111 ? -7.660  -7.634  9.686  1.00 59.40  ?  107 LEU B HD23 1 
ATOM   5465 N  N    . ILE B 1 112 ? -10.916 -3.565  8.950  1.00 49.26  ?  108 ILE B N    1 
ATOM   5466 C  CA   . ILE B 1 112 ? -12.119 -2.809  9.283  1.00 49.81  ?  108 ILE B CA   1 
ATOM   5467 C  C    . ILE B 1 112 ? -13.295 -3.403  8.517  1.00 56.77  ?  108 ILE B C    1 
ATOM   5468 O  O    . ILE B 1 112 ? -13.318 -3.380  7.284  1.00 58.43  ?  108 ILE B O    1 
ATOM   5469 C  CB   . ILE B 1 112 ? -11.942 -1.317  8.967  1.00 45.80  ?  108 ILE B CB   1 
ATOM   5470 C  CG1  . ILE B 1 112 ? -10.918 -0.715  9.910  1.00 46.67  ?  108 ILE B CG1  1 
ATOM   5471 C  CG2  . ILE B 1 112 ? -13.286 -0.581  9.089  1.00 51.25  ?  108 ILE B CG2  1 
ATOM   5472 C  CD1  . ILE B 1 112 ? -10.571 0.731   9.624  1.00 49.61  ?  108 ILE B CD1  1 
ATOM   5473 H  H    . ILE B 1 112 ? -10.393 -3.167  8.395  1.00 59.11  ?  108 ILE B H    1 
ATOM   5474 H  HA   . ILE B 1 112 ? -12.299 -2.896  10.232 1.00 59.77  ?  108 ILE B HA   1 
ATOM   5475 H  HB   . ILE B 1 112 ? -11.625 -1.223  8.055  1.00 54.96  ?  108 ILE B HB   1 
ATOM   5476 H  HG12 . ILE B 1 112 ? -11.267 -0.759  10.814 1.00 56.00  ?  108 ILE B HG12 1 
ATOM   5477 H  HG13 . ILE B 1 112 ? -10.099 -1.231  9.845  1.00 56.00  ?  108 ILE B HG13 1 
ATOM   5478 H  HG21 . ILE B 1 112 ? -13.133 0.372   8.995  1.00 61.50  ?  108 ILE B HG21 1 
ATOM   5479 H  HG22 . ILE B 1 112 ? -13.880 -0.892  8.388  1.00 61.50  ?  108 ILE B HG22 1 
ATOM   5480 H  HG23 . ILE B 1 112 ? -13.672 -0.771  9.958  1.00 61.50  ?  108 ILE B HG23 1 
ATOM   5481 H  HD11 . ILE B 1 112 ? -9.769  0.967   10.116 1.00 59.53  ?  108 ILE B HD11 1 
ATOM   5482 H  HD12 . ILE B 1 112 ? -10.419 0.837   8.672  1.00 59.53  ?  108 ILE B HD12 1 
ATOM   5483 H  HD13 . ILE B 1 112 ? -11.310 1.294   9.905  1.00 59.53  ?  108 ILE B HD13 1 
ATOM   5484 N  N    . LYS B 1 113 ? -14.278 -3.933  9.250  1.00 57.32  ?  109 LYS B N    1 
ATOM   5485 C  CA   . LYS B 1 113 ? -15.445 -4.559  8.664  1.00 58.88  ?  109 LYS B CA   1 
ATOM   5486 C  C    . LYS B 1 113 ? -16.703 -4.048  9.362  1.00 66.42  ?  109 LYS B C    1 
ATOM   5487 O  O    . LYS B 1 113 ? -16.661 -3.550  10.491 1.00 60.41  ?  109 LYS B O    1 
ATOM   5488 C  CB   . LYS B 1 113 ? -15.382 -6.089  8.782  1.00 64.82  ?  109 LYS B CB   1 
ATOM   5489 C  CG   . LYS B 1 113 ? -14.189 -6.733  8.104  1.00 70.03  ?  109 LYS B CG   1 
ATOM   5490 C  CD   . LYS B 1 113 ? -14.255 -6.579  6.588  1.00 75.27  ?  109 LYS B CD   1 
ATOM   5491 C  CE   . LYS B 1 113 ? -13.064 -7.279  5.924  1.00 82.38  ?  109 LYS B CE   1 
ATOM   5492 N  NZ   . LYS B 1 113 ? -12.874 -6.849  4.508  1.00 85.14  ?  109 LYS B NZ   1 
ATOM   5493 H  H    . LYS B 1 113 ? -14.284 -3.937  10.109 1.00 68.78  ?  109 LYS B H    1 
ATOM   5494 H  HA   . LYS B 1 113 ? -15.496 -4.323  7.725  1.00 70.65  ?  109 LYS B HA   1 
ATOM   5495 H  HB2  . LYS B 1 113 ? -15.345 -6.324  9.722  1.00 77.79  ?  109 LYS B HB2  1 
ATOM   5496 H  HB3  . LYS B 1 113 ? -16.182 -6.461  8.378  1.00 77.79  ?  109 LYS B HB3  1 
ATOM   5497 H  HG2  . LYS B 1 113 ? -13.375 -6.310  8.418  1.00 84.04  ?  109 LYS B HG2  1 
ATOM   5498 H  HG3  . LYS B 1 113 ? -14.173 -7.680  8.313  1.00 84.04  ?  109 LYS B HG3  1 
ATOM   5499 H  HD2  . LYS B 1 113 ? -15.074 -6.980  6.256  1.00 90.32  ?  109 LYS B HD2  1 
ATOM   5500 H  HD3  . LYS B 1 113 ? -14.229 -5.637  6.356  1.00 90.32  ?  109 LYS B HD3  1 
ATOM   5501 H  HE2  . LYS B 1 113 ? -12.255 -7.065  6.415  1.00 98.86  ?  109 LYS B HE2  1 
ATOM   5502 H  HE3  . LYS B 1 113 ? -13.213 -8.237  5.932  1.00 98.86  ?  109 LYS B HE3  1 
ATOM   5503 H  HZ1  . LYS B 1 113 ? -12.185 -7.283  4.148  1.00 102.16 ?  109 LYS B HZ1  1 
ATOM   5504 H  HZ2  . LYS B 1 113 ? -13.607 -7.028  4.035  1.00 102.16 ?  109 LYS B HZ2  1 
ATOM   5505 H  HZ3  . LYS B 1 113 ? -12.715 -5.974  4.473  1.00 102.16 ?  109 LYS B HZ3  1 
ATOM   5506 N  N    . GLU B 1 114 ? -17.834 -4.180  8.671  1.00 66.63  ?  110 GLU B N    1 
ATOM   5507 C  CA   . GLU B 1 114 ? -19.114 -3.857  9.300  1.00 71.94  ?  110 GLU B CA   1 
ATOM   5508 C  C    . GLU B 1 114 ? -19.462 -4.874  10.376 1.00 63.99  ?  110 GLU B C    1 
ATOM   5509 O  O    . GLU B 1 114 ? -19.974 -4.513  11.440 1.00 76.54  ?  110 GLU B O    1 
ATOM   5510 C  CB   . GLU B 1 114 ? -20.222 -3.791  8.249  1.00 74.50  ?  110 GLU B CB   1 
ATOM   5511 C  CG   . GLU B 1 114 ? -20.277 -2.479  7.473  1.00 84.35  ?  110 GLU B CG   1 
ATOM   5512 C  CD   . GLU B 1 114 ? -20.922 -1.351  8.265  1.00 94.26  ?  110 GLU B CD   1 
ATOM   5513 O  OE1  . GLU B 1 114 ? -20.624 -1.221  9.474  1.00 94.53  ?  110 GLU B OE1  1 
ATOM   5514 O  OE2  . GLU B 1 114 ? -21.733 -0.600  7.678  1.00 94.83  ?  110 GLU B OE2  1 
ATOM   5515 H  H    . GLU B 1 114 ? -17.889 -4.448  7.855  1.00 79.96  ?  110 GLU B H    1 
ATOM   5516 H  HA   . GLU B 1 114 ? -19.046 -2.982  9.715  1.00 86.32  ?  110 GLU B HA   1 
ATOM   5517 H  HB2  . GLU B 1 114 ? -20.082 -4.506  7.608  1.00 89.39  ?  110 GLU B HB2  1 
ATOM   5518 H  HB3  . GLU B 1 114 ? -21.076 -3.906  8.693  1.00 89.39  ?  110 GLU B HB3  1 
ATOM   5519 H  HG2  . GLU B 1 114 ? -19.374 -2.208  7.247  1.00 101.22 ?  110 GLU B HG2  1 
ATOM   5520 H  HG3  . GLU B 1 114 ? -20.796 -2.612  6.665  1.00 101.22 ?  110 GLU B HG3  1 
ATOM   5521 N  N    . ALA B 1 115 ? -19.183 -6.147  10.122 1.00 72.48  ?  111 ALA B N    1 
ATOM   5522 C  CA   . ALA B 1 115 ? -19.500 -7.209  11.064 1.00 73.59  ?  111 ALA B CA   1 
ATOM   5523 C  C    . ALA B 1 115 ? -18.386 -7.335  12.102 1.00 76.63  ?  111 ALA B C    1 
ATOM   5524 O  O    . ALA B 1 115 ? -17.425 -6.556  12.125 1.00 71.92  ?  111 ALA B O    1 
ATOM   5525 C  CB   . ALA B 1 115 ? -19.732 -8.523  10.319 1.00 82.18  ?  111 ALA B CB   1 
ATOM   5526 H  H    . ALA B 1 115 ? -18.805 -6.423  9.400  1.00 86.97  ?  111 ALA B H    1 
ATOM   5527 H  HA   . ALA B 1 115 ? -20.318 -6.963  11.523 1.00 88.31  ?  111 ALA B HA   1 
ATOM   5528 H  HB1  . ALA B 1 115 ? -19.961 -9.214  10.961 1.00 98.62  ?  111 ALA B HB1  1 
ATOM   5529 H  HB2  . ALA B 1 115 ? -20.460 -8.404  9.688  1.00 98.62  ?  111 ALA B HB2  1 
ATOM   5530 H  HB3  . ALA B 1 115 ? -18.921 -8.766  9.847  1.00 98.62  ?  111 ALA B HB3  1 
ATOM   5531 N  N    . GLY B 1 116 ? -18.495 -8.341  12.966 1.00 73.26  ?  112 GLY B N    1 
ATOM   5532 C  CA   . GLY B 1 116 ? -17.566 -8.509  14.064 1.00 70.84  ?  112 GLY B CA   1 
ATOM   5533 C  C    . GLY B 1 116 ? -18.071 -7.864  15.343 1.00 70.59  ?  112 GLY B C    1 
ATOM   5534 O  O    . GLY B 1 116 ? -18.883 -6.939  15.335 1.00 67.73  ?  112 GLY B O    1 
ATOM   5535 H  H    . GLY B 1 116 ? -19.108 -8.943  12.932 1.00 87.92  ?  112 GLY B H    1 
ATOM   5536 H  HA2  . GLY B 1 116 ? -17.432 -9.455  14.230 1.00 85.01  ?  112 GLY B HA2  1 
ATOM   5537 H  HA3  . GLY B 1 116 ? -16.716 -8.105  13.831 1.00 85.01  ?  112 GLY B HA3  1 
ATOM   5538 N  N    . ASP B 1 117 ? -17.573 -8.372  16.467 1.00 73.82  ?  113 ASP B N    1 
ATOM   5539 C  CA   . ASP B 1 117 ? -17.993 -7.852  17.759 1.00 72.93  ?  113 ASP B CA   1 
ATOM   5540 C  C    . ASP B 1 117 ? -17.566 -6.395  17.905 1.00 68.55  ?  113 ASP B C    1 
ATOM   5541 O  O    . ASP B 1 117 ? -16.706 -5.889  17.175 1.00 63.12  ?  113 ASP B O    1 
ATOM   5542 C  CB   . ASP B 1 117 ? -17.403 -8.686  18.895 1.00 76.01  ?  113 ASP B CB   1 
ATOM   5543 C  CG   . ASP B 1 117 ? -15.911 -8.895  18.744 1.00 81.05  ?  113 ASP B CG   1 
ATOM   5544 O  OD1  . ASP B 1 117 ? -15.477 -9.263  17.631 1.00 78.75  ?  113 ASP B OD1  1 
ATOM   5545 O  OD2  . ASP B 1 117 ? -15.180 -8.684  19.729 1.00 89.69  ?  113 ASP B OD2  1 
ATOM   5546 H  H    . ASP B 1 117 ? -16.997 -9.010  16.506 1.00 88.58  ?  113 ASP B H    1 
ATOM   5547 H  HA   . ASP B 1 117 ? -18.959 -7.899  17.826 1.00 87.52  ?  113 ASP B HA   1 
ATOM   5548 H  HB2  . ASP B 1 117 ? -17.560 -8.231  19.737 1.00 91.21  ?  113 ASP B HB2  1 
ATOM   5549 H  HB3  . ASP B 1 117 ? -17.830 -9.557  18.905 1.00 91.21  ?  113 ASP B HB3  1 
ATOM   5550 N  N    . ALA B 1 118 ? -18.176 -5.724  18.884 1.00 65.68  ?  114 ALA B N    1 
ATOM   5551 C  CA   . ALA B 1 118 ? -17.921 -4.301  19.078 1.00 60.33  ?  114 ALA B CA   1 
ATOM   5552 C  C    . ALA B 1 118 ? -16.463 -4.041  19.421 1.00 57.50  ?  114 ALA B C    1 
ATOM   5553 O  O    . ALA B 1 118 ? -15.876 -3.061  18.954 1.00 50.08  ?  114 ALA B O    1 
ATOM   5554 C  CB   . ALA B 1 118 ? -18.824 -3.747  20.178 1.00 66.75  ?  114 ALA B CB   1 
ATOM   5555 H  H    . ALA B 1 118 ? -18.733 -6.066  19.442 1.00 78.81  ?  114 ALA B H    1 
ATOM   5556 H  HA   . ALA B 1 118 ? -18.129 -3.838  18.251 1.00 72.40  ?  114 ALA B HA   1 
ATOM   5557 H  HB1  . ALA B 1 118 ? -18.658 -2.796  20.273 1.00 80.10  ?  114 ALA B HB1  1 
ATOM   5558 H  HB2  . ALA B 1 118 ? -19.750 -3.898  19.932 1.00 80.10  ?  114 ALA B HB2  1 
ATOM   5559 H  HB3  . ALA B 1 118 ? -18.624 -4.203  21.010 1.00 80.10  ?  114 ALA B HB3  1 
ATOM   5560 N  N    . GLU B 1 119 ? -15.873 -4.884  20.269 1.00 55.92  ?  115 GLU B N    1 
ATOM   5561 C  CA   . GLU B 1 119 ? -14.487 -4.679  20.662 1.00 64.68  ?  115 GLU B CA   1 
ATOM   5562 C  C    . GLU B 1 119 ? -13.563 -4.781  19.454 1.00 56.04  ?  115 GLU B C    1 
ATOM   5563 O  O    . GLU B 1 119 ? -12.593 -4.024  19.337 1.00 53.86  ?  115 GLU B O    1 
ATOM   5564 C  CB   . GLU B 1 119 ? -14.115 -5.683  21.753 1.00 70.66  ?  115 GLU B CB   1 
ATOM   5565 C  CG   . GLU B 1 119 ? -12.834 -6.468  21.528 1.00 73.24  ?  115 GLU B CG   1 
ATOM   5566 C  CD   . GLU B 1 119 ? -12.379 -7.213  22.784 1.00 78.05  ?  115 GLU B CD   1 
ATOM   5567 O  OE1  . GLU B 1 119 ? -13.137 -7.235  23.781 1.00 73.54  ?  115 GLU B OE1  1 
ATOM   5568 O  OE2  . GLU B 1 119 ? -11.252 -7.762  22.778 1.00 82.34  ?  115 GLU B OE2  1 
ATOM   5569 H  H    . GLU B 1 119 ? -16.249 -5.571  20.624 1.00 67.10  ?  115 GLU B H    1 
ATOM   5570 H  HA   . GLU B 1 119 ? -14.373 -3.790  21.034 1.00 77.61  ?  115 GLU B HA   1 
ATOM   5571 H  HB2  . GLU B 1 119 ? -14.011 -5.199  22.588 1.00 84.80  ?  115 GLU B HB2  1 
ATOM   5572 H  HB3  . GLU B 1 119 ? -14.836 -6.327  21.831 1.00 84.80  ?  115 GLU B HB3  1 
ATOM   5573 H  HG2  . GLU B 1 119 ? -12.981 -7.121  20.827 1.00 87.89  ?  115 GLU B HG2  1 
ATOM   5574 H  HG3  . GLU B 1 119 ? -12.128 -5.856  21.268 1.00 87.89  ?  115 GLU B HG3  1 
ATOM   5575 N  N    . SER B 1 120 ? -13.873 -5.682  18.525 1.00 56.45  ?  116 SER B N    1 
ATOM   5576 C  CA   . SER B 1 120 ? -13.064 -5.807  17.319 1.00 54.11  ?  116 SER B CA   1 
ATOM   5577 C  C    . SER B 1 120 ? -13.167 -4.552  16.460 1.00 47.25  ?  116 SER B C    1 
ATOM   5578 O  O    . SER B 1 120 ? -12.162 -4.021  15.982 1.00 45.37  ?  116 SER B O    1 
ATOM   5579 C  CB   . SER B 1 120 ? -13.509 -7.037  16.528 1.00 59.57  ?  116 SER B CB   1 
ATOM   5580 O  OG   . SER B 1 120 ? -12.558 -7.334  15.518 1.00 73.75  ?  116 SER B OG   1 
ATOM   5581 H  H    . SER B 1 120 ? -14.538 -6.225  18.568 1.00 67.74  ?  116 SER B H    1 
ATOM   5582 H  HA   . SER B 1 120 ? -12.134 -5.924  17.570 1.00 64.94  ?  116 SER B HA   1 
ATOM   5583 H  HB2  . SER B 1 120 ? -13.583 -7.794  17.130 1.00 71.48  ?  116 SER B HB2  1 
ATOM   5584 H  HB3  . SER B 1 120 ? -14.368 -6.856  16.114 1.00 71.48  ?  116 SER B HB3  1 
ATOM   5585 H  HG   . SER B 1 120 ? -12.768 -8.047  15.127 1.00 88.50  ?  116 SER B HG   1 
ATOM   5586 N  N    . ARG B 1 121 ? -14.382 -4.064  16.233 1.00 48.74  ?  117 ARG B N    1 
ATOM   5587 C  CA   . ARG B 1 121 ? -14.536 -2.878  15.394 1.00 47.73  ?  117 ARG B CA   1 
ATOM   5588 C  C    . ARG B 1 121 ? -13.894 -1.664  16.048 1.00 45.45  ?  117 ARG B C    1 
ATOM   5589 O  O    . ARG B 1 121 ? -13.173 -0.898  15.386 1.00 43.93  ?  117 ARG B O    1 
ATOM   5590 C  CB   . ARG B 1 121 ? -16.020 -2.642  15.098 1.00 49.82  ?  117 ARG B CB   1 
ATOM   5591 C  CG   . ARG B 1 121 ? -16.616 -3.722  14.214 1.00 58.20  ?  117 ARG B CG   1 
ATOM   5592 C  CD   . ARG B 1 121 ? -18.111 -3.531  13.953 1.00 59.83  ?  117 ARG B CD   1 
ATOM   5593 N  NE   . ARG B 1 121 ? -18.927 -3.963  15.080 1.00 66.26  ?  117 ARG B NE   1 
ATOM   5594 C  CZ   . ARG B 1 121 ? -19.764 -3.181  15.752 1.00 71.78  ?  117 ARG B CZ   1 
ATOM   5595 N  NH1  . ARG B 1 121 ? -19.918 -1.901  15.444 1.00 71.86  ?  117 ARG B NH1  1 
ATOM   5596 N  NH2  . ARG B 1 121 ? -20.472 -3.697  16.754 1.00 64.23  ?  117 ARG B NH2  1 
ATOM   5597 H  H    . ARG B 1 121 ? -15.114 -4.390  16.543 1.00 58.48  ?  117 ARG B H    1 
ATOM   5598 H  HA   . ARG B 1 121 ? -14.091 -3.020  14.544 1.00 57.28  ?  117 ARG B HA   1 
ATOM   5599 H  HB2  . ARG B 1 121 ? -16.512 -2.632  15.934 1.00 59.79  ?  117 ARG B HB2  1 
ATOM   5600 H  HB3  . ARG B 1 121 ? -16.121 -1.791  14.644 1.00 59.79  ?  117 ARG B HB3  1 
ATOM   5601 H  HG2  . ARG B 1 121 ? -16.161 -3.713  13.357 1.00 69.84  ?  117 ARG B HG2  1 
ATOM   5602 H  HG3  . ARG B 1 121 ? -16.496 -4.583  14.644 1.00 69.84  ?  117 ARG B HG3  1 
ATOM   5603 H  HD2  . ARG B 1 121 ? -18.289 -2.591  13.795 1.00 71.80  ?  117 ARG B HD2  1 
ATOM   5604 H  HD3  . ARG B 1 121 ? -18.368 -4.053  13.177 1.00 71.80  ?  117 ARG B HD3  1 
ATOM   5605 H  HE   . ARG B 1 121 ? -18.862 -4.784  15.328 1.00 79.52  ?  117 ARG B HE   1 
ATOM   5606 H  HH11 . ARG B 1 121 ? -19.471 -1.559  14.794 1.00 86.24  ?  117 ARG B HH11 1 
ATOM   5607 H  HH12 . ARG B 1 121 ? -20.466 -1.414  15.893 1.00 86.24  ?  117 ARG B HH12 1 
ATOM   5608 H  HH21 . ARG B 1 121 ? -20.385 -4.528  16.959 1.00 77.08  ?  117 ARG B HH21 1 
ATOM   5609 H  HH22 . ARG B 1 121 ? -21.017 -3.200  17.196 1.00 77.08  ?  117 ARG B HH22 1 
ATOM   5610 N  N    . VAL B 1 122 ? -14.073 -1.518  17.365 1.00 45.93  ?  118 VAL B N    1 
ATOM   5611 C  CA   . VAL B 1 122 ? -13.442 -0.410  18.079 1.00 43.32  ?  118 VAL B CA   1 
ATOM   5612 C  C    . VAL B 1 122 ? -11.926 -0.494  17.973 1.00 41.35  ?  118 VAL B C    1 
ATOM   5613 O  O    . VAL B 1 122 ? -11.244 0.519   17.818 1.00 39.70  ?  118 VAL B O    1 
ATOM   5614 C  CB   . VAL B 1 122 ? -13.887 -0.396  19.550 1.00 45.39  ?  118 VAL B CB   1 
ATOM   5615 C  CG1  . VAL B 1 122 ? -13.094 0.592   20.312 1.00 43.78  ?  118 VAL B CG1  1 
ATOM   5616 C  CG2  . VAL B 1 122 ? -15.393 -0.057  19.645 1.00 45.75  ?  118 VAL B CG2  1 
ATOM   5617 H  H    . VAL B 1 122 ? -14.548 -2.038  17.858 1.00 55.11  ?  118 VAL B H    1 
ATOM   5618 H  HA   . VAL B 1 122 ? -13.730 0.417   17.662 1.00 51.98  ?  118 VAL B HA   1 
ATOM   5619 H  HB   . VAL B 1 122 ? -13.741 -1.273  19.936 1.00 54.46  ?  118 VAL B HB   1 
ATOM   5620 H  HG11 . VAL B 1 122 ? -13.497 0.714   21.186 1.00 52.53  ?  118 VAL B HG11 1 
ATOM   5621 H  HG12 . VAL B 1 122 ? -12.187 0.262   20.409 1.00 52.53  ?  118 VAL B HG12 1 
ATOM   5622 H  HG13 . VAL B 1 122 ? -13.090 1.434   19.829 1.00 52.53  ?  118 VAL B HG13 1 
ATOM   5623 H  HG21 . VAL B 1 122 ? -15.689 -0.190  20.559 1.00 54.90  ?  118 VAL B HG21 1 
ATOM   5624 H  HG22 . VAL B 1 122 ? -15.526 0.868   19.385 1.00 54.90  ?  118 VAL B HG22 1 
ATOM   5625 H  HG23 . VAL B 1 122 ? -15.886 -0.642  19.049 1.00 54.90  ?  118 VAL B HG23 1 
ATOM   5626 N  N    . PHE B 1 123 ? -11.372 -1.691  18.129 1.00 41.64  ?  119 PHE B N    1 
ATOM   5627 C  CA   . PHE B 1 123 ? -9.916  -1.839  18.148 1.00 42.01  ?  119 PHE B CA   1 
ATOM   5628 C  C    . PHE B 1 123 ? -9.311  -1.307  16.853 1.00 41.35  ?  119 PHE B C    1 
ATOM   5629 O  O    . PHE B 1 123 ? -8.360  -0.520  16.874 1.00 37.29  ?  119 PHE B O    1 
ATOM   5630 C  CB   . PHE B 1 123 ? -9.562  -3.311  18.371 1.00 43.30  ?  119 PHE B CB   1 
ATOM   5631 C  CG   . PHE B 1 123 ? -8.090  -3.587  18.404 1.00 44.53  ?  119 PHE B CG   1 
ATOM   5632 C  CD1  . PHE B 1 123 ? -7.375  -3.749  17.229 1.00 45.60  ?  119 PHE B CD1  1 
ATOM   5633 C  CD2  . PHE B 1 123 ? -7.427  -3.690  19.616 1.00 50.63  ?  119 PHE B CD2  1 
ATOM   5634 C  CE1  . PHE B 1 123 ? -5.989  -4.005  17.262 1.00 44.59  ?  119 PHE B CE1  1 
ATOM   5635 C  CE2  . PHE B 1 123 ? -6.065  -3.938  19.662 1.00 49.15  ?  119 PHE B CE2  1 
ATOM   5636 C  CZ   . PHE B 1 123 ? -5.344  -4.097  18.480 1.00 39.21  ?  119 PHE B CZ   1 
ATOM   5637 H  H    . PHE B 1 123 ? -11.807 -2.427  18.225 1.00 49.96  ?  119 PHE B H    1 
ATOM   5638 H  HA   . PHE B 1 123 ? -9.539  -1.328  18.882 1.00 50.41  ?  119 PHE B HA   1 
ATOM   5639 H  HB2  . PHE B 1 123 ? -9.933  -3.594  19.221 1.00 51.96  ?  119 PHE B HB2  1 
ATOM   5640 H  HB3  . PHE B 1 123 ? -9.944  -3.835  17.651 1.00 51.96  ?  119 PHE B HB3  1 
ATOM   5641 H  HD1  . PHE B 1 123 ? -7.813  -3.688  16.410 1.00 54.72  ?  119 PHE B HD1  1 
ATOM   5642 H  HD2  . PHE B 1 123 ? -7.903  -3.591  20.409 1.00 60.76  ?  119 PHE B HD2  1 
ATOM   5643 H  HE1  . PHE B 1 123 ? -5.513  -4.111  16.470 1.00 53.51  ?  119 PHE B HE1  1 
ATOM   5644 H  HE2  . PHE B 1 123 ? -5.632  -3.998  20.482 1.00 58.99  ?  119 PHE B HE2  1 
ATOM   5645 H  HZ   . PHE B 1 123 ? -4.430  -4.265  18.511 1.00 47.06  ?  119 PHE B HZ   1 
ATOM   5646 N  N    . TYR B 1 124 ? -9.897  -1.687  15.713 1.00 40.44  ?  120 TYR B N    1 
ATOM   5647 C  CA   . TYR B 1 124 ? -9.336  -1.331  14.414 1.00 39.81  ?  120 TYR B CA   1 
ATOM   5648 C  C    . TYR B 1 124 ? -9.588  0.131   14.061 1.00 39.10  ?  120 TYR B C    1 
ATOM   5649 O  O    . TYR B 1 124 ? -8.744  0.776   13.432 1.00 38.00  ?  120 TYR B O    1 
ATOM   5650 C  CB   . TYR B 1 124 ? -9.937  -2.240  13.352 1.00 41.71  ?  120 TYR B CB   1 
ATOM   5651 C  CG   . TYR B 1 124 ? -9.503  -3.669  13.501 1.00 44.71  ?  120 TYR B CG   1 
ATOM   5652 C  CD1  . TYR B 1 124 ? -8.150  -3.997  13.595 1.00 43.60  ?  120 TYR B CD1  1 
ATOM   5653 C  CD2  . TYR B 1 124 ? -10.425 -4.691  13.531 1.00 44.61  ?  120 TYR B CD2  1 
ATOM   5654 C  CE1  . TYR B 1 124 ? -7.745  -5.301  13.731 1.00 46.33  ?  120 TYR B CE1  1 
ATOM   5655 C  CE2  . TYR B 1 124 ? -10.026 -6.001  13.670 1.00 51.68  ?  120 TYR B CE2  1 
ATOM   5656 C  CZ   . TYR B 1 124 ? -8.675  -6.292  13.768 1.00 44.04  ?  120 TYR B CZ   1 
ATOM   5657 O  OH   . TYR B 1 124 ? -8.274  -7.596  13.897 1.00 48.99  ?  120 TYR B OH   1 
ATOM   5658 H  H    . TYR B 1 124 ? -10.620 -2.151  15.667 1.00 48.53  ?  120 TYR B H    1 
ATOM   5659 H  HA   . TYR B 1 124 ? -8.375  -1.459  14.443 1.00 47.77  ?  120 TYR B HA   1 
ATOM   5660 H  HB2  . TYR B 1 124 ? -10.904 -2.210  13.421 1.00 50.05  ?  120 TYR B HB2  1 
ATOM   5661 H  HB3  . TYR B 1 124 ? -9.658  -1.930  12.476 1.00 50.05  ?  120 TYR B HB3  1 
ATOM   5662 H  HD1  . TYR B 1 124 ? -7.512  -3.320  13.565 1.00 52.32  ?  120 TYR B HD1  1 
ATOM   5663 H  HD2  . TYR B 1 124 ? -11.331 -4.494  13.457 1.00 53.53  ?  120 TYR B HD2  1 
ATOM   5664 H  HE1  . TYR B 1 124 ? -6.840  -5.506  13.797 1.00 55.60  ?  120 TYR B HE1  1 
ATOM   5665 H  HE2  . TYR B 1 124 ? -10.656 -6.684  13.697 1.00 62.02  ?  120 TYR B HE2  1 
ATOM   5666 H  HH   . TYR B 1 124 ? -8.945  -8.100  13.939 1.00 58.78  ?  120 TYR B HH   1 
ATOM   5667 N  N    . LEU B 1 125 ? -10.758 0.667   14.405 1.00 39.93  ?  121 LEU B N    1 
ATOM   5668 C  CA   . LEU B 1 125 ? -11.007 2.081   14.143 1.00 39.36  ?  121 LEU B CA   1 
ATOM   5669 C  C    . LEU B 1 125 ? -10.132 2.966   15.028 1.00 37.50  ?  121 LEU B C    1 
ATOM   5670 O  O    . LEU B 1 125 ? -9.700  4.043   14.604 1.00 38.56  ?  121 LEU B O    1 
ATOM   5671 C  CB   . LEU B 1 125 ? -12.492 2.410   14.350 1.00 41.80  ?  121 LEU B CB   1 
ATOM   5672 C  CG   . LEU B 1 125 ? -13.455 1.837   13.316 1.00 44.48  ?  121 LEU B CG   1 
ATOM   5673 C  CD1  . LEU B 1 125 ? -14.894 1.964   13.757 1.00 45.37  ?  121 LEU B CD1  1 
ATOM   5674 C  CD2  . LEU B 1 125 ? -13.256 2.554   11.973 1.00 46.47  ?  121 LEU B CD2  1 
ATOM   5675 H  H    . LEU B 1 125 ? -11.407 0.245   14.781 1.00 47.92  ?  121 LEU B H    1 
ATOM   5676 H  HA   . LEU B 1 125 ? -10.788 2.269   13.217 1.00 47.23  ?  121 LEU B HA   1 
ATOM   5677 H  HB2  . LEU B 1 125 ? -12.761 2.064   15.215 1.00 50.16  ?  121 LEU B HB2  1 
ATOM   5678 H  HB3  . LEU B 1 125 ? -12.594 3.375   14.333 1.00 50.16  ?  121 LEU B HB3  1 
ATOM   5679 H  HG   . LEU B 1 125 ? -13.266 0.891   13.212 1.00 53.38  ?  121 LEU B HG   1 
ATOM   5680 H  HD11 . LEU B 1 125 ? -15.468 1.576   13.078 1.00 54.44  ?  121 LEU B HD11 1 
ATOM   5681 H  HD12 . LEU B 1 125 ? -15.010 1.492   14.597 1.00 54.44  ?  121 LEU B HD12 1 
ATOM   5682 H  HD13 . LEU B 1 125 ? -15.107 2.903   13.874 1.00 54.44  ?  121 LEU B HD13 1 
ATOM   5683 H  HD21 . LEU B 1 125 ? -13.899 2.211   11.334 1.00 55.77  ?  121 LEU B HD21 1 
ATOM   5684 H  HD22 . LEU B 1 125 ? -13.391 3.506   12.100 1.00 55.77  ?  121 LEU B HD22 1 
ATOM   5685 H  HD23 . LEU B 1 125 ? -12.354 2.387   11.657 1.00 55.77  ?  121 LEU B HD23 1 
ATOM   5686 N  N    . LYS B 1 126 ? -9.877  2.541   16.263 1.00 37.06  ?  122 LYS B N    1 
ATOM   5687 C  CA   . LYS B 1 126 ? -8.920  3.243   17.105 1.00 35.40  ?  122 LYS B CA   1 
ATOM   5688 C  C    . LYS B 1 126 ? -7.529  3.195   16.483 1.00 34.18  ?  122 LYS B C    1 
ATOM   5689 O  O    . LYS B 1 126 ? -6.843  4.212   16.382 1.00 33.52  ?  122 LYS B O    1 
ATOM   5690 C  CB   . LYS B 1 126 ? -8.896  2.599   18.500 1.00 35.45  ?  122 LYS B CB   1 
ATOM   5691 C  CG   . LYS B 1 126 ? -7.778  3.087   19.407 1.00 35.86  ?  122 LYS B CG   1 
ATOM   5692 C  CD   . LYS B 1 126 ? -7.694  2.263   20.716 1.00 34.84  ?  122 LYS B CD   1 
ATOM   5693 C  CE   . LYS B 1 126 ? -6.345  2.500   21.379 1.00 40.71  ?  122 LYS B CE   1 
ATOM   5694 N  NZ   . LYS B 1 126 ? -5.169  2.061   20.520 1.00 35.39  ?  122 LYS B NZ   1 
ATOM   5695 H  H    . LYS B 1 126 ? -10.242 1.855   16.632 1.00 44.47  ?  122 LYS B H    1 
ATOM   5696 H  HA   . LYS B 1 126 ? -9.187  4.171   17.198 1.00 42.48  ?  122 LYS B HA   1 
ATOM   5697 H  HB2  . LYS B 1 126 ? -9.737  2.792   18.943 1.00 42.54  ?  122 LYS B HB2  1 
ATOM   5698 H  HB3  . LYS B 1 126 ? -8.790  1.640   18.394 1.00 42.54  ?  122 LYS B HB3  1 
ATOM   5699 H  HG2  . LYS B 1 126 ? -6.930  3.005   18.942 1.00 43.03  ?  122 LYS B HG2  1 
ATOM   5700 H  HG3  . LYS B 1 126 ? -7.939  4.014   19.642 1.00 43.03  ?  122 LYS B HG3  1 
ATOM   5701 H  HD2  . LYS B 1 126 ? -8.396  2.540   21.325 1.00 41.81  ?  122 LYS B HD2  1 
ATOM   5702 H  HD3  . LYS B 1 126 ? -7.783  1.318   20.516 1.00 41.81  ?  122 LYS B HD3  1 
ATOM   5703 H  HE2  . LYS B 1 126 ? -6.246  3.448   21.559 1.00 48.86  ?  122 LYS B HE2  1 
ATOM   5704 H  HE3  . LYS B 1 126 ? -6.311  2.000   22.210 1.00 48.86  ?  122 LYS B HE3  1 
ATOM   5705 H  HZ1  . LYS B 1 126 ? -4.418  2.082   20.997 1.00 42.46  ?  122 LYS B HZ1  1 
ATOM   5706 H  HZ2  . LYS B 1 126 ? -5.300  1.232   20.224 1.00 42.46  ?  122 LYS B HZ2  1 
ATOM   5707 H  HZ3  . LYS B 1 126 ? -5.082  2.607   19.821 1.00 42.46  ?  122 LYS B HZ3  1 
ATOM   5708 N  N    . MET B 1 127 ? -7.142  2.035   15.975 1.00 34.66  ?  123 MET B N    1 
ATOM   5709 C  CA   . MET B 1 127 ? -5.845  1.914   15.307 1.00 34.91  ?  123 MET B CA   1 
ATOM   5710 C  C    . MET B 1 127 ? -5.791  2.822   14.087 1.00 39.13  ?  123 MET B C    1 
ATOM   5711 O  O    . MET B 1 127 ? -4.754  3.432   13.791 1.00 36.20  ?  123 MET B O    1 
ATOM   5712 C  CB   . MET B 1 127 ? -5.626  0.453   14.937 1.00 36.16  ?  123 MET B CB   1 
ATOM   5713 C  CG   . MET B 1 127 ? -4.218  0.071   14.665 1.00 44.97  ?  123 MET B CG   1 
ATOM   5714 S  SD   . MET B 1 127 ? -4.042  -1.731  14.492 1.00 45.09  ?  123 MET B SD   1 
ATOM   5715 C  CE   . MET B 1 127 ? -2.304  -1.769  14.143 1.00 37.18  ?  123 MET B CE   1 
ATOM   5716 H  H    . MET B 1 127 ? -7.601  1.308   16.001 1.00 41.59  ?  123 MET B H    1 
ATOM   5717 H  HA   . MET B 1 127 ? -5.128  2.177   15.905 1.00 41.90  ?  123 MET B HA   1 
ATOM   5718 H  HB2  . MET B 1 127 ? -5.938  -0.099  15.671 1.00 43.39  ?  123 MET B HB2  1 
ATOM   5719 H  HB3  . MET B 1 127 ? -6.138  0.260   14.136 1.00 43.39  ?  123 MET B HB3  1 
ATOM   5720 H  HG2  . MET B 1 127 ? -3.926  0.488   13.839 1.00 53.97  ?  123 MET B HG2  1 
ATOM   5721 H  HG3  . MET B 1 127 ? -3.658  0.364   15.401 1.00 53.97  ?  123 MET B HG3  1 
ATOM   5722 H  HE1  . MET B 1 127 ? -2.031  -2.689  14.003 1.00 44.62  ?  123 MET B HE1  1 
ATOM   5723 H  HE2  . MET B 1 127 ? -2.131  -1.248  13.344 1.00 44.62  ?  123 MET B HE2  1 
ATOM   5724 H  HE3  . MET B 1 127 ? -1.823  -1.391  14.895 1.00 44.62  ?  123 MET B HE3  1 
ATOM   5725 N  N    . LYS B 1 128 ? -6.905  2.939   13.366 1.00 43.58  ?  124 LYS B N    1 
ATOM   5726 C  CA   . LYS B 1 128 ? -6.932  3.852   12.226 1.00 37.80  ?  124 LYS B CA   1 
ATOM   5727 C  C    . LYS B 1 128 ? -6.772  5.289   12.697 1.00 36.32  ?  124 LYS B C    1 
ATOM   5728 O  O    . LYS B 1 128 ? -5.989  6.060   12.137 1.00 33.63  ?  124 LYS B O    1 
ATOM   5729 C  CB   . LYS B 1 128 ? -8.226  3.669   11.450 1.00 36.88  ?  124 LYS B CB   1 
ATOM   5730 C  CG   . LYS B 1 128 ? -8.409  4.608   10.272 1.00 38.06  ?  124 LYS B CG   1 
ATOM   5731 C  CD   . LYS B 1 128 ? -9.750  4.338   9.571  1.00 43.26  ?  124 LYS B CD   1 
ATOM   5732 C  CE   . LYS B 1 128 ? -9.812  5.009   8.211  1.00 48.99  ?  124 LYS B CE   1 
ATOM   5733 N  NZ   . LYS B 1 128 ? -10.990 4.553   7.398  1.00 56.98  ?  124 LYS B NZ   1 
ATOM   5734 H  H    . LYS B 1 128 ? -7.639  2.514   13.512 1.00 52.29  ?  124 LYS B H    1 
ATOM   5735 H  HA   . LYS B 1 128 ? -6.199  3.647   11.625 1.00 45.36  ?  124 LYS B HA   1 
ATOM   5736 H  HB2  . LYS B 1 128 ? -8.251  2.762   11.106 1.00 44.26  ?  124 LYS B HB2  1 
ATOM   5737 H  HB3  . LYS B 1 128 ? -8.969  3.815   12.056 1.00 44.26  ?  124 LYS B HB3  1 
ATOM   5738 H  HG2  . LYS B 1 128 ? -8.402  5.526   10.584 1.00 45.67  ?  124 LYS B HG2  1 
ATOM   5739 H  HG3  . LYS B 1 128 ? -7.693  4.470   9.632  1.00 45.67  ?  124 LYS B HG3  1 
ATOM   5740 H  HD2  . LYS B 1 128 ? -9.861  3.383   9.445  1.00 51.92  ?  124 LYS B HD2  1 
ATOM   5741 H  HD3  . LYS B 1 128 ? -10.473 4.686   10.116 1.00 51.92  ?  124 LYS B HD3  1 
ATOM   5742 H  HE2  . LYS B 1 128 ? -9.885  5.968   8.334  1.00 58.79  ?  124 LYS B HE2  1 
ATOM   5743 H  HE3  . LYS B 1 128 ? -9.005  4.798   7.716  1.00 58.79  ?  124 LYS B HE3  1 
ATOM   5744 H  HZ1  . LYS B 1 128 ? -10.992 4.964   6.608  1.00 68.37  ?  124 LYS B HZ1  1 
ATOM   5745 H  HZ2  . LYS B 1 128 ? -10.947 3.674   7.266  1.00 68.37  ?  124 LYS B HZ2  1 
ATOM   5746 H  HZ3  . LYS B 1 128 ? -11.747 4.744   7.825  1.00 68.37  ?  124 LYS B HZ3  1 
ATOM   5747 N  N    . GLY B 1 129 ? -7.515  5.683   13.731 1.00 36.47  ?  125 GLY B N    1 
ATOM   5748 C  CA   . GLY B 1 129 ? -7.261  6.989   14.316 1.00 36.36  ?  125 GLY B CA   1 
ATOM   5749 C  C    . GLY B 1 129 ? -5.802  7.175   14.687 1.00 36.27  ?  125 GLY B C    1 
ATOM   5750 O  O    . GLY B 1 129 ? -5.240  8.238   14.463 1.00 34.60  ?  125 GLY B O    1 
ATOM   5751 H  H    . GLY B 1 129 ? -8.147  5.228   14.096 1.00 43.77  ?  125 GLY B H    1 
ATOM   5752 H  HA2  . GLY B 1 129 ? -7.506  7.679   13.681 1.00 43.63  ?  125 GLY B HA2  1 
ATOM   5753 H  HA3  . GLY B 1 129 ? -7.797  7.092   15.118 1.00 43.63  ?  125 GLY B HA3  1 
ATOM   5754 N  N    . ASP B 1 130 ? -5.198  6.156   15.309 1.00 36.91  ?  126 ASP B N    1 
ATOM   5755 C  CA   . ASP B 1 130 ? -3.834  6.255   15.823 1.00 38.41  ?  126 ASP B CA   1 
ATOM   5756 C  C    . ASP B 1 130 ? -2.849  6.529   14.697 1.00 36.16  ?  126 ASP B C    1 
ATOM   5757 O  O    . ASP B 1 130 ? -1.984  7.398   14.808 1.00 31.12  ?  126 ASP B O    1 
ATOM   5758 C  CB   . ASP B 1 130 ? -3.422  4.967   16.548 1.00 34.44  ?  126 ASP B CB   1 
ATOM   5759 C  CG   . ASP B 1 130 ? -4.095  4.781   17.897 1.00 31.37  ?  126 ASP B CG   1 
ATOM   5760 O  OD1  . ASP B 1 130 ? -4.554  5.759   18.523 1.00 33.27  ?  126 ASP B OD1  1 
ATOM   5761 O  OD2  . ASP B 1 130 ? -4.135  3.626   18.359 1.00 34.76  ?  126 ASP B OD2  1 
ATOM   5762 H  H    . ASP B 1 130 ? -5.562  5.389   15.446 1.00 44.29  ?  126 ASP B H    1 
ATOM   5763 H  HA   . ASP B 1 130 ? -3.812  6.986   16.461 1.00 46.09  ?  126 ASP B HA   1 
ATOM   5764 H  HB2  . ASP B 1 130 ? -3.658  4.207   15.993 1.00 41.33  ?  126 ASP B HB2  1 
ATOM   5765 H  HB3  . ASP B 1 130 ? -2.464  4.985   16.696 1.00 41.33  ?  126 ASP B HB3  1 
ATOM   5766 N  N    . TYR B 1 131 ? -2.966  5.800   13.589 1.00 35.19  ?  127 TYR B N    1 
ATOM   5767 C  CA   . TYR B 1 131 ? -1.942  5.938   12.555 1.00 35.99  ?  127 TYR B CA   1 
ATOM   5768 C  C    . TYR B 1 131 ? -2.202  7.160   11.696 1.00 37.84  ?  127 TYR B C    1 
ATOM   5769 O  O    . TYR B 1 131 ? -1.254  7.765   11.220 1.00 34.02  ?  127 TYR B O    1 
ATOM   5770 C  CB   . TYR B 1 131 ? -1.845  4.645   11.761 1.00 32.23  ?  127 TYR B CB   1 
ATOM   5771 C  CG   . TYR B 1 131 ? -1.052  3.637   12.559 1.00 34.17  ?  127 TYR B CG   1 
ATOM   5772 C  CD1  . TYR B 1 131 ? -1.631  2.900   13.562 1.00 33.08  ?  127 TYR B CD1  1 
ATOM   5773 C  CD2  . TYR B 1 131 ? 0.311   3.480   12.343 1.00 30.70  ?  127 TYR B CD2  1 
ATOM   5774 C  CE1  . TYR B 1 131 ? -0.913  2.004   14.327 1.00 34.94  ?  127 TYR B CE1  1 
ATOM   5775 C  CE2  . TYR B 1 131 ? 1.051   2.586   13.093 1.00 36.46  ?  127 TYR B CE2  1 
ATOM   5776 C  CZ   . TYR B 1 131 ? 0.451   1.851   14.073 1.00 37.23  ?  127 TYR B CZ   1 
ATOM   5777 O  OH   . TYR B 1 131 ? 1.168   0.973   14.806 1.00 37.90  ?  127 TYR B OH   1 
ATOM   5778 H  H    . TYR B 1 131 ? -3.599  5.243   13.418 1.00 42.23  ?  127 TYR B H    1 
ATOM   5779 H  HA   . TYR B 1 131 ? -1.064  6.066   12.946 1.00 43.19  ?  127 TYR B HA   1 
ATOM   5780 H  HB2  . TYR B 1 131 ? -2.733  4.291   11.597 1.00 38.68  ?  127 TYR B HB2  1 
ATOM   5781 H  HB3  . TYR B 1 131 ? -1.392  4.808   10.919 1.00 38.68  ?  127 TYR B HB3  1 
ATOM   5782 H  HD1  . TYR B 1 131 ? -2.539  3.009   13.732 1.00 39.69  ?  127 TYR B HD1  1 
ATOM   5783 H  HD2  . TYR B 1 131 ? 0.732   3.985   11.685 1.00 36.84  ?  127 TYR B HD2  1 
ATOM   5784 H  HE1  . TYR B 1 131 ? -1.329  1.513   14.999 1.00 41.93  ?  127 TYR B HE1  1 
ATOM   5785 H  HE2  . TYR B 1 131 ? 1.961   2.485   12.928 1.00 43.75  ?  127 TYR B HE2  1 
ATOM   5786 H  HH   . TYR B 1 131 ? 0.701   0.678   15.439 1.00 45.48  ?  127 TYR B HH   1 
ATOM   5787 N  N    . TYR B 1 132 ? -3.449  7.632   11.603 1.00 32.58  ?  128 TYR B N    1 
ATOM   5788 C  CA   . TYR B 1 132 ? -3.656  8.956   11.020 1.00 33.91  ?  128 TYR B CA   1 
ATOM   5789 C  C    . TYR B 1 132 ? -3.099  10.023  11.949 1.00 35.88  ?  128 TYR B C    1 
ATOM   5790 O  O    . TYR B 1 132 ? -2.556  11.036  11.484 1.00 39.54  ?  128 TYR B O    1 
ATOM   5791 C  CB   . TYR B 1 132 ? -5.138  9.209   10.732 1.00 37.55  ?  128 TYR B CB   1 
ATOM   5792 C  CG   . TYR B 1 132 ? -5.587  8.741   9.345  1.00 43.14  ?  128 TYR B CG   1 
ATOM   5793 C  CD1  . TYR B 1 132 ? -5.193  9.415   8.203  1.00 43.48  ?  128 TYR B CD1  1 
ATOM   5794 C  CD2  . TYR B 1 132 ? -6.410  7.638   9.193  1.00 39.90  ?  128 TYR B CD2  1 
ATOM   5795 C  CE1  . TYR B 1 132 ? -5.585  8.999   6.950  1.00 46.88  ?  128 TYR B CE1  1 
ATOM   5796 C  CE2  . TYR B 1 132 ? -6.819  7.216   7.928  1.00 41.46  ?  128 TYR B CE2  1 
ATOM   5797 C  CZ   . TYR B 1 132 ? -6.406  7.903   6.821  1.00 49.95  ?  128 TYR B CZ   1 
ATOM   5798 O  OH   . TYR B 1 132 ? -6.802  7.479   5.563  1.00 55.08  ?  128 TYR B OH   1 
ATOM   5799 H  H    . TYR B 1 132 ? -4.160  7.222   11.859 1.00 39.10  ?  128 TYR B H    1 
ATOM   5800 H  HA   . TYR B 1 132 ? -3.200  9.006   10.165 1.00 40.69  ?  128 TYR B HA   1 
ATOM   5801 H  HB2  . TYR B 1 132 ? -5.669  8.733   11.390 1.00 45.06  ?  128 TYR B HB2  1 
ATOM   5802 H  HB3  . TYR B 1 132 ? -5.310  10.161  10.792 1.00 45.06  ?  128 TYR B HB3  1 
ATOM   5803 H  HD1  . TYR B 1 132 ? -4.651  10.167  8.283  1.00 52.18  ?  128 TYR B HD1  1 
ATOM   5804 H  HD2  . TYR B 1 132 ? -6.694  7.172   9.945  1.00 47.88  ?  128 TYR B HD2  1 
ATOM   5805 H  HE1  . TYR B 1 132 ? -5.295  9.458   6.195  1.00 56.25  ?  128 TYR B HE1  1 
ATOM   5806 H  HE2  . TYR B 1 132 ? -7.368  6.471   7.839  1.00 49.75  ?  128 TYR B HE2  1 
ATOM   5807 H  HH   . TYR B 1 132 ? -7.288  6.797   5.629  1.00 66.10  ?  128 TYR B HH   1 
ATOM   5808 N  N    . ARG B 1 133 ? -3.142  9.769   13.262 1.00 33.63  ?  129 ARG B N    1 
ATOM   5809 C  CA   . ARG B 1 133 ? -2.570  10.725  14.210 1.00 39.38  ?  129 ARG B CA   1 
ATOM   5810 C  C    . ARG B 1 133 ? -1.058  10.804  14.061 1.00 32.76  ?  129 ARG B C    1 
ATOM   5811 O  O    . ARG B 1 133 ? -0.495  11.900  14.080 1.00 38.95  ?  129 ARG B O    1 
ATOM   5812 C  CB   . ARG B 1 133 ? -2.946  10.355  15.652 1.00 36.73  ?  129 ARG B CB   1 
ATOM   5813 C  CG   . ARG B 1 133 ? -2.316  11.256  16.719 1.00 37.17  ?  129 ARG B CG   1 
ATOM   5814 C  CD   . ARG B 1 133 ? -2.960  11.138  18.095 1.00 36.16  ?  129 ARG B CD   1 
ATOM   5815 N  NE   . ARG B 1 133 ? -3.021  9.760   18.538 1.00 34.17  ?  129 ARG B NE   1 
ATOM   5816 C  CZ   . ARG B 1 133 ? -2.125  9.145   19.281 1.00 30.93  ?  129 ARG B CZ   1 
ATOM   5817 N  NH1  . ARG B 1 133 ? -1.024  9.755   19.686 1.00 41.14  ?  129 ARG B NH1  1 
ATOM   5818 N  NH2  . ARG B 1 133 ? -2.313  7.873   19.576 1.00 32.53  ?  129 ARG B NH2  1 
ATOM   5819 H  H    . ARG B 1 133 ? -3.488  9.068   13.620 1.00 40.35  ?  129 ARG B H    1 
ATOM   5820 H  HA   . ARG B 1 133 ? -2.946  11.600  14.024 1.00 47.26  ?  129 ARG B HA   1 
ATOM   5821 H  HB2  . ARG B 1 133 ? -3.909  10.417  15.747 1.00 44.08  ?  129 ARG B HB2  1 
ATOM   5822 H  HB3  . ARG B 1 133 ? -2.653  9.446   15.825 1.00 44.08  ?  129 ARG B HB3  1 
ATOM   5823 H  HG2  . ARG B 1 133 ? -1.379  11.021  16.812 1.00 44.60  ?  129 ARG B HG2  1 
ATOM   5824 H  HG3  . ARG B 1 133 ? -2.398  12.180  16.434 1.00 44.60  ?  129 ARG B HG3  1 
ATOM   5825 H  HD2  . ARG B 1 133 ? -2.438  11.643  18.738 1.00 43.39  ?  129 ARG B HD2  1 
ATOM   5826 H  HD3  . ARG B 1 133 ? -3.865  11.486  18.057 1.00 43.39  ?  129 ARG B HD3  1 
ATOM   5827 H  HE   . ARG B 1 133 ? -3.705  9.301   18.292 1.00 41.00  ?  129 ARG B HE   1 
ATOM   5828 H  HH11 . ARG B 1 133 ? -0.878  10.573  19.463 1.00 49.37  ?  129 ARG B HH11 1 
ATOM   5829 H  HH12 . ARG B 1 133 ? -0.452  9.333   20.171 1.00 49.37  ?  129 ARG B HH12 1 
ATOM   5830 H  HH21 . ARG B 1 133 ? -3.009  7.462   19.283 1.00 39.03  ?  129 ARG B HH21 1 
ATOM   5831 H  HH22 . ARG B 1 133 ? -1.739  7.455   20.060 1.00 39.03  ?  129 ARG B HH22 1 
ATOM   5832 N  N    . TYR B 1 134 ? -0.386  9.665   13.880 1.00 37.13  ?  130 TYR B N    1 
ATOM   5833 C  CA   . TYR B 1 134 ? 1.067   9.704   13.645 1.00 34.42  ?  130 TYR B CA   1 
ATOM   5834 C  C    . TYR B 1 134 ? 1.385   10.468  12.370 1.00 35.29  ?  130 TYR B C    1 
ATOM   5835 O  O    . TYR B 1 134 ? 2.310   11.286  12.341 1.00 43.34  ?  130 TYR B O    1 
ATOM   5836 C  CB   . TYR B 1 134 ? 1.644   8.290   13.606 1.00 34.81  ?  130 TYR B CB   1 
ATOM   5837 C  CG   . TYR B 1 134 ? 1.239   7.439   14.809 1.00 33.96  ?  130 TYR B CG   1 
ATOM   5838 C  CD1  . TYR B 1 134 ? 1.029   8.013   16.058 1.00 31.25  ?  130 TYR B CD1  1 
ATOM   5839 C  CD2  . TYR B 1 134 ? 1.089   6.080   14.692 1.00 30.40  ?  130 TYR B CD2  1 
ATOM   5840 C  CE1  . TYR B 1 134 ? 0.678   7.246   17.126 1.00 33.90  ?  130 TYR B CE1  1 
ATOM   5841 C  CE2  . TYR B 1 134 ? 0.712   5.305   15.768 1.00 37.83  ?  130 TYR B CE2  1 
ATOM   5842 C  CZ   . TYR B 1 134 ? 0.499   5.900   16.988 1.00 36.64  ?  130 TYR B CZ   1 
ATOM   5843 O  OH   . TYR B 1 134 ? 0.115   5.127   18.089 1.00 34.83  ?  130 TYR B OH   1 
ATOM   5844 H  H    . TYR B 1 134 ? -0.733  8.878   13.888 1.00 44.55  ?  130 TYR B H    1 
ATOM   5845 H  HA   . TYR B 1 134 ? 1.495   10.163  14.384 1.00 41.30  ?  130 TYR B HA   1 
ATOM   5846 H  HB2  . TYR B 1 134 ? 1.328   7.844   12.805 1.00 41.77  ?  130 TYR B HB2  1 
ATOM   5847 H  HB3  . TYR B 1 134 ? 2.613   8.347   13.593 1.00 41.77  ?  130 TYR B HB3  1 
ATOM   5848 H  HD1  . TYR B 1 134 ? 1.129   8.932   16.164 1.00 37.50  ?  130 TYR B HD1  1 
ATOM   5849 H  HD2  . TYR B 1 134 ? 1.244   5.674   13.870 1.00 36.48  ?  130 TYR B HD2  1 
ATOM   5850 H  HE1  . TYR B 1 134 ? 0.558   7.643   17.958 1.00 40.69  ?  130 TYR B HE1  1 
ATOM   5851 H  HE2  . TYR B 1 134 ? 0.603   4.387   15.669 1.00 45.40  ?  130 TYR B HE2  1 
ATOM   5852 H  HH   . TYR B 1 134 ? 0.105   5.601   18.783 1.00 41.79  ?  130 TYR B HH   1 
ATOM   5853 N  N    . LEU B 1 135 ? 0.623   10.231  11.303 1.00 35.01  ?  131 LEU B N    1 
ATOM   5854 C  CA   . LEU B 1 135 ? 0.773   11.062  10.116 1.00 32.87  ?  131 LEU B CA   1 
ATOM   5855 C  C    . LEU B 1 135 ? 0.567   12.538  10.429 1.00 33.28  ?  131 LEU B C    1 
ATOM   5856 O  O    . LEU B 1 135 ? 1.303   13.389  9.934  1.00 39.09  ?  131 LEU B O    1 
ATOM   5857 C  CB   . LEU B 1 135 ? -0.195  10.617  9.034  1.00 32.37  ?  131 LEU B CB   1 
ATOM   5858 C  CG   . LEU B 1 135 ? 0.064   9.262   8.389  1.00 37.23  ?  131 LEU B CG   1 
ATOM   5859 C  CD1  . LEU B 1 135 ? -0.957  9.052   7.266  1.00 37.15  ?  131 LEU B CD1  1 
ATOM   5860 C  CD2  . LEU B 1 135 ? 1.490   9.178   7.788  1.00 38.16  ?  131 LEU B CD2  1 
ATOM   5861 H  H    . LEU B 1 135 ? 0.029   9.612   11.243 1.00 42.01  ?  131 LEU B H    1 
ATOM   5862 H  HA   . LEU B 1 135 ? 1.677   10.950  9.783  1.00 39.44  ?  131 LEU B HA   1 
ATOM   5863 H  HB2  . LEU B 1 135 ? -1.082  10.580  9.424  1.00 38.84  ?  131 LEU B HB2  1 
ATOM   5864 H  HB3  . LEU B 1 135 ? -0.173  11.277  8.324  1.00 38.84  ?  131 LEU B HB3  1 
ATOM   5865 H  HG   . LEU B 1 135 ? -0.016  8.572   9.066  1.00 44.68  ?  131 LEU B HG   1 
ATOM   5866 H  HD11 . LEU B 1 135 ? -0.802  8.187   6.857  1.00 44.58  ?  131 LEU B HD11 1 
ATOM   5867 H  HD12 . LEU B 1 135 ? -1.851  9.085   7.642  1.00 44.58  ?  131 LEU B HD12 1 
ATOM   5868 H  HD13 . LEU B 1 135 ? -0.849  9.754   6.606  1.00 44.58  ?  131 LEU B HD13 1 
ATOM   5869 H  HD21 . LEU B 1 135 ? 1.540   8.408   7.200  1.00 45.80  ?  131 LEU B HD21 1 
ATOM   5870 H  HD22 . LEU B 1 135 ? 1.671   9.989   7.288  1.00 45.80  ?  131 LEU B HD22 1 
ATOM   5871 H  HD23 . LEU B 1 135 ? 2.132   9.084   8.510  1.00 45.80  ?  131 LEU B HD23 1 
ATOM   5872 N  N    . ALA B 1 136 ? -0.444  12.875  11.237 1.00 37.79  ?  132 ALA B N    1 
ATOM   5873 C  CA   . ALA B 1 136 ? -0.691  14.278  11.537 1.00 36.53  ?  132 ALA B CA   1 
ATOM   5874 C  C    . ALA B 1 136 ? 0.452   14.909  12.328 1.00 32.99  ?  132 ALA B C    1 
ATOM   5875 O  O    . ALA B 1 136 ? 0.673   16.118  12.221 1.00 45.69  ?  132 ALA B O    1 
ATOM   5876 C  CB   . ALA B 1 136 ? -2.013  14.414  12.320 1.00 40.13  ?  132 ALA B CB   1 
ATOM   5877 H  H    . ALA B 1 136 ? -0.984  12.322  11.613 1.00 45.35  ?  132 ALA B H    1 
ATOM   5878 H  HA   . ALA B 1 136 ? -0.773  14.762  10.700 1.00 43.84  ?  132 ALA B HA   1 
ATOM   5879 H  HB1  . ALA B 1 136 ? -2.163  15.350  12.525 1.00 48.16  ?  132 ALA B HB1  1 
ATOM   5880 H  HB2  . ALA B 1 136 ? -2.740  14.074  11.775 1.00 48.16  ?  132 ALA B HB2  1 
ATOM   5881 H  HB3  . ALA B 1 136 ? -1.948  13.902  13.141 1.00 48.16  ?  132 ALA B HB3  1 
ATOM   5882 N  N    . GLU B 1 137 ? 1.117   14.138  13.176 1.00 33.44  ?  133 GLU B N    1 
ATOM   5883 C  CA   . GLU B 1 137 ? 2.230   14.651  13.967 1.00 44.34  ?  133 GLU B CA   1 
ATOM   5884 C  C    . GLU B 1 137 ? 3.325   15.246  13.076 1.00 44.22  ?  133 GLU B C    1 
ATOM   5885 O  O    . GLU B 1 137 ? 3.984   16.222  13.450 1.00 41.31  ?  133 GLU B O    1 
ATOM   5886 C  CB   . GLU B 1 137 ? 2.815   13.523  14.820 1.00 39.09  ?  133 GLU B CB   1 
ATOM   5887 C  CG   . GLU B 1 137 ? 1.989   13.144  16.019 1.00 41.10  ?  133 GLU B CG   1 
ATOM   5888 C  CD   . GLU B 1 137 ? 2.535   11.961  16.792 1.00 39.57  ?  133 GLU B CD   1 
ATOM   5889 O  OE1  . GLU B 1 137 ? 3.562   11.354  16.401 1.00 40.92  ?  133 GLU B OE1  1 
ATOM   5890 O  OE2  . GLU B 1 137 ? 1.952   11.612  17.832 1.00 38.38  ?  133 GLU B OE2  1 
ATOM   5891 H  H    . GLU B 1 137 ? 0.946   13.307  13.316 1.00 40.12  ?  133 GLU B H    1 
ATOM   5892 H  HA   . GLU B 1 137 ? 1.903   15.350  14.554 1.00 53.21  ?  133 GLU B HA   1 
ATOM   5893 H  HB2  . GLU B 1 137 ? 2.903   12.732  14.266 1.00 46.90  ?  133 GLU B HB2  1 
ATOM   5894 H  HB3  . GLU B 1 137 ? 3.686   13.801  15.143 1.00 46.90  ?  133 GLU B HB3  1 
ATOM   5895 H  HG2  . GLU B 1 137 ? 1.953   13.901  16.625 1.00 49.32  ?  133 GLU B HG2  1 
ATOM   5896 H  HG3  . GLU B 1 137 ? 1.095   12.915  15.722 1.00 49.32  ?  133 GLU B HG3  1 
ATOM   5897 N  N    . VAL B 1 138 ? 3.494   14.710  11.875 1.00 39.17  ?  134 VAL B N    1 
ATOM   5898 C  CA   . VAL B 1 138 ? 4.536   15.176  10.967 1.00 40.94  ?  134 VAL B CA   1 
ATOM   5899 C  C    . VAL B 1 138 ? 3.964   15.899  9.768  1.00 46.36  ?  134 VAL B C    1 
ATOM   5900 O  O    . VAL B 1 138 ? 4.725   16.433  8.961  1.00 42.66  ?  134 VAL B O    1 
ATOM   5901 C  CB   . VAL B 1 138 ? 5.439   14.008  10.526 1.00 41.51  ?  134 VAL B CB   1 
ATOM   5902 C  CG1  . VAL B 1 138 ? 5.932   13.239  11.749 1.00 39.17  ?  134 VAL B CG1  1 
ATOM   5903 C  CG2  . VAL B 1 138 ? 4.721   13.062  9.585  1.00 45.74  ?  134 VAL B CG2  1 
ATOM   5904 H  H    . VAL B 1 138 ? 3.014   14.070  11.560 1.00 47.01  ?  134 VAL B H    1 
ATOM   5905 H  HA   . VAL B 1 138 ? 5.096   15.814  11.436 1.00 49.13  ?  134 VAL B HA   1 
ATOM   5906 H  HB   . VAL B 1 138 ? 6.196   14.381  10.047 1.00 49.81  ?  134 VAL B HB   1 
ATOM   5907 H  HG11 . VAL B 1 138 ? 6.683   12.682  11.490 1.00 47.00  ?  134 VAL B HG11 1 
ATOM   5908 H  HG12 . VAL B 1 138 ? 6.209   13.872  12.430 1.00 47.00  ?  134 VAL B HG12 1 
ATOM   5909 H  HG13 . VAL B 1 138 ? 5.211   12.685  12.086 1.00 47.00  ?  134 VAL B HG13 1 
ATOM   5910 H  HG21 . VAL B 1 138 ? 5.262   12.266  9.463  1.00 54.89  ?  134 VAL B HG21 1 
ATOM   5911 H  HG22 . VAL B 1 138 ? 3.863   12.823  9.971  1.00 54.89  ?  134 VAL B HG22 1 
ATOM   5912 H  HG23 . VAL B 1 138 ? 4.588   13.505  8.732  1.00 54.89  ?  134 VAL B HG23 1 
ATOM   5913 N  N    . ALA B 1 139 ? 2.640   15.997  9.657  1.00 47.59  ?  135 ALA B N    1 
ATOM   5914 C  CA   . ALA B 1 139 ? 2.055   16.626  8.484  1.00 50.15  ?  135 ALA B CA   1 
ATOM   5915 C  C    . ALA B 1 139 ? 2.176   18.141  8.578  1.00 51.53  ?  135 ALA B C    1 
ATOM   5916 O  O    . ALA B 1 139 ? 2.217   18.719  9.663  1.00 52.02  ?  135 ALA B O    1 
ATOM   5917 C  CB   . ALA B 1 139 ? 0.590   16.212  8.332  1.00 48.72  ?  135 ALA B CB   1 
ATOM   5918 H  H    . ALA B 1 139 ? 2.074   15.712  10.238 1.00 57.11  ?  135 ALA B H    1 
ATOM   5919 H  HA   . ALA B 1 139 ? 2.526   16.339  7.685  1.00 60.18  ?  135 ALA B HA   1 
ATOM   5920 H  HB1  . ALA B 1 139 ? 0.215   16.657  7.556  1.00 58.46  ?  135 ALA B HB1  1 
ATOM   5921 H  HB2  . ALA B 1 139 ? 0.545   15.250  8.215  1.00 58.46  ?  135 ALA B HB2  1 
ATOM   5922 H  HB3  . ALA B 1 139 ? 0.104   16.471  9.130  1.00 58.46  ?  135 ALA B HB3  1 
ATOM   5923 N  N    . THR B 1 140 ? 2.253   18.787  7.425  1.00 53.89  ?  136 THR B N    1 
ATOM   5924 C  CA   . THR B 1 140 ? 2.308   20.237  7.366  1.00 61.62  ?  136 THR B CA   1 
ATOM   5925 C  C    . THR B 1 140 ? 1.476   20.714  6.190  1.00 63.68  ?  136 THR B C    1 
ATOM   5926 O  O    . THR B 1 140 ? 1.524   20.125  5.110  1.00 71.30  ?  136 THR B O    1 
ATOM   5927 C  CB   . THR B 1 140 ? 3.752   20.740  7.240  1.00 65.75  ?  136 THR B CB   1 
ATOM   5928 O  OG1  . THR B 1 140 ? 4.412   20.079  6.151  1.00 65.12  ?  136 THR B OG1  1 
ATOM   5929 C  CG2  . THR B 1 140 ? 4.519   20.463  8.527  1.00 64.35  ?  136 THR B CG2  1 
ATOM   5930 H  H    . THR B 1 140 ? 2.274   18.402  6.656  1.00 64.67  ?  136 THR B H    1 
ATOM   5931 H  HA   . THR B 1 140 ? 1.933   20.617  8.176  1.00 73.94  ?  136 THR B HA   1 
ATOM   5932 H  HB   . THR B 1 140 ? 3.744   21.696  7.076  1.00 78.90  ?  136 THR B HB   1 
ATOM   5933 H  HG1  . THR B 1 140 ? 5.207   20.344  6.094  1.00 78.15  ?  136 THR B HG1  1 
ATOM   5934 H  HG21 . THR B 1 140 ? 5.409   20.845  8.471  1.00 77.22  ?  136 THR B HG21 1 
ATOM   5935 H  HG22 . THR B 1 140 ? 4.054   20.856  9.282  1.00 77.22  ?  136 THR B HG22 1 
ATOM   5936 H  HG23 . THR B 1 140 ? 4.596   19.506  8.668  1.00 77.22  ?  136 THR B HG23 1 
ATOM   5937 N  N    . GLY B 1 141 ? 0.677   21.752  6.425  1.00 72.66  ?  137 GLY B N    1 
ATOM   5938 C  CA   . GLY B 1 141 ? 0.005   22.452  5.349  1.00 83.72  ?  137 GLY B CA   1 
ATOM   5939 C  C    . GLY B 1 141 ? -1.149  21.730  4.689  1.00 85.67  ?  137 GLY B C    1 
ATOM   5940 O  O    . GLY B 1 141 ? -2.174  21.465  5.327  1.00 85.36  ?  137 GLY B O    1 
ATOM   5941 H  H    . GLY B 1 141 ? 0.510   22.068  7.207  1.00 87.19  ?  137 GLY B H    1 
ATOM   5942 H  HA2  . GLY B 1 141 ? -0.341  23.288  5.699  1.00 100.46 ?  137 GLY B HA2  1 
ATOM   5943 H  HA3  . GLY B 1 141 ? 0.657   22.646  4.657  1.00 100.46 ?  137 GLY B HA3  1 
ATOM   5944 N  N    . ASP B 1 142 ? -0.990  21.417  3.401  1.00 89.01  ?  138 ASP B N    1 
ATOM   5945 C  CA   . ASP B 1 142 ? -2.107  20.990  2.568  1.00 90.84  ?  138 ASP B CA   1 
ATOM   5946 C  C    . ASP B 1 142 ? -2.826  19.765  3.112  1.00 82.47  ?  138 ASP B C    1 
ATOM   5947 O  O    . ASP B 1 142 ? -3.975  19.866  3.562  1.00 83.77  ?  138 ASP B O    1 
ATOM   5948 C  CB   . ASP B 1 142 ? -1.621  20.698  1.141  1.00 96.74  ?  138 ASP B CB   1 
ATOM   5949 C  CG   . ASP B 1 142 ? -1.496  21.946  0.300  1.00 97.29  ?  138 ASP B CG   1 
ATOM   5950 O  OD1  . ASP B 1 142 ? -1.584  23.052  0.872  1.00 100.24 ?  138 ASP B OD1  1 
ATOM   5951 O  OD2  . ASP B 1 142 ? -1.314  21.822  -0.931 1.00 94.51  ?  138 ASP B OD2  1 
ATOM   5952 H  H    . ASP B 1 142 ? -0.237  21.444  2.986  1.00 106.82 ?  138 ASP B H    1 
ATOM   5953 H  HA   . ASP B 1 142 ? -2.750  21.717  2.557  1.00 109.01 ?  138 ASP B HA   1 
ATOM   5954 H  HB2  . ASP B 1 142 ? -0.748  20.276  1.184  1.00 116.09 ?  138 ASP B HB2  1 
ATOM   5955 H  HB3  . ASP B 1 142 ? -2.254  20.105  0.706  1.00 116.09 ?  138 ASP B HB3  1 
ATOM   5956 N  N    . ASP B 1 143 ? -2.165  18.606  3.066  1.00 65.57  ?  139 ASP B N    1 
ATOM   5957 C  CA   . ASP B 1 143 ? -2.813  17.364  3.462  1.00 63.54  ?  139 ASP B CA   1 
ATOM   5958 C  C    . ASP B 1 143 ? -3.035  17.257  4.961  1.00 54.96  ?  139 ASP B C    1 
ATOM   5959 O  O    . ASP B 1 143 ? -3.668  16.290  5.398  1.00 53.98  ?  139 ASP B O    1 
ATOM   5960 C  CB   . ASP B 1 143 ? -1.980  16.170  2.989  1.00 68.40  ?  139 ASP B CB   1 
ATOM   5961 C  CG   . ASP B 1 143 ? -0.603  16.134  3.627  1.00 70.25  ?  139 ASP B CG   1 
ATOM   5962 O  OD1  . ASP B 1 143 ? -0.249  17.104  4.345  1.00 69.88  ?  139 ASP B OD1  1 
ATOM   5963 O  OD2  . ASP B 1 143 ? 0.126   15.134  3.420  1.00 72.00  ?  139 ASP B OD2  1 
ATOM   5964 H  H    . ASP B 1 143 ? -1.349  18.517  2.811  1.00 78.69  ?  139 ASP B H    1 
ATOM   5965 H  HA   . ASP B 1 143 ? -3.682  17.325  3.031  1.00 76.25  ?  139 ASP B HA   1 
ATOM   5966 H  HB2  . ASP B 1 143 ? -2.442  15.349  3.222  1.00 82.08  ?  139 ASP B HB2  1 
ATOM   5967 H  HB3  . ASP B 1 143 ? -1.865  16.224  2.027  1.00 82.08  ?  139 ASP B HB3  1 
ATOM   5968 N  N    . LYS B 1 144 ? -2.540  18.209  5.753  1.00 49.99  ?  140 LYS B N    1 
ATOM   5969 C  CA   . LYS B 1 144 ? -2.646  18.087  7.202  1.00 48.70  ?  140 LYS B CA   1 
ATOM   5970 C  C    . LYS B 1 144 ? -4.115  18.099  7.659  1.00 47.03  ?  140 LYS B C    1 
ATOM   5971 O  O    . LYS B 1 144 ? -4.523  17.286  8.488  1.00 44.30  ?  140 LYS B O    1 
ATOM   5972 C  CB   . LYS B 1 144 ? -1.870  19.208  7.887  1.00 50.24  ?  140 LYS B CB   1 
ATOM   5973 C  CG   . LYS B 1 144 ? -1.757  19.019  9.419  1.00 49.10  ?  140 LYS B CG   1 
ATOM   5974 C  CD   . LYS B 1 144 ? -0.859  20.073  10.053 1.00 59.24  ?  140 LYS B CD   1 
ATOM   5975 C  CE   . LYS B 1 144 ? -0.663  19.838  11.547 1.00 57.62  ?  140 LYS B CE   1 
ATOM   5976 N  NZ   . LYS B 1 144 ? -1.699  20.551  12.343 1.00 70.76  ?  140 LYS B NZ   1 
ATOM   5977 H  H    . LYS B 1 144 ? -2.145  18.923  5.480  1.00 59.99  ?  140 LYS B H    1 
ATOM   5978 H  HA   . LYS B 1 144 ? -2.253  17.240  7.466  1.00 58.44  ?  140 LYS B HA   1 
ATOM   5979 H  HB2  . LYS B 1 144 ? -0.972  19.237  7.522  1.00 60.29  ?  140 LYS B HB2  1 
ATOM   5980 H  HB3  . LYS B 1 144 ? -2.322  20.050  7.722  1.00 60.29  ?  140 LYS B HB3  1 
ATOM   5981 H  HG2  . LYS B 1 144 ? -2.639  19.092  9.816  1.00 58.92  ?  140 LYS B HG2  1 
ATOM   5982 H  HG3  . LYS B 1 144 ? -1.380  18.145  9.607  1.00 58.92  ?  140 LYS B HG3  1 
ATOM   5983 H  HD2  . LYS B 1 144 ? 0.012   20.048  9.626  1.00 71.09  ?  140 LYS B HD2  1 
ATOM   5984 H  HD3  . LYS B 1 144 ? -1.262  20.947  9.935  1.00 71.09  ?  140 LYS B HD3  1 
ATOM   5985 H  HE2  . LYS B 1 144 ? -0.730  18.889  11.736 1.00 69.14  ?  140 LYS B HE2  1 
ATOM   5986 H  HE3  . LYS B 1 144 ? 0.210   20.168  11.813 1.00 69.14  ?  140 LYS B HE3  1 
ATOM   5987 H  HZ1  . LYS B 1 144 ? -1.653  20.301  13.196 1.00 84.91  ?  140 LYS B HZ1  1 
ATOM   5988 H  HZ2  . LYS B 1 144 ? -1.570  21.431  12.292 1.00 84.91  ?  140 LYS B HZ2  1 
ATOM   5989 H  HZ3  . LYS B 1 144 ? -2.509  20.360  12.029 1.00 84.91  ?  140 LYS B HZ3  1 
ATOM   5990 N  N    . LYS B 1 145 ? -4.917  19.012  7.119  1.00 47.83  ?  141 LYS B N    1 
ATOM   5991 C  CA   . LYS B 1 145 ? -6.324  19.083  7.498  1.00 49.92  ?  141 LYS B CA   1 
ATOM   5992 C  C    . LYS B 1 145 ? -7.030  17.769  7.203  1.00 51.85  ?  141 LYS B C    1 
ATOM   5993 O  O    . LYS B 1 145 ? -7.744  17.228  8.055  1.00 55.26  ?  141 LYS B O    1 
ATOM   5994 C  CB   . LYS B 1 145 ? -7.015  20.231  6.761  1.00 57.08  ?  141 LYS B CB   1 
ATOM   5995 C  CG   . LYS B 1 145 ? -8.391  20.563  7.331  1.00 68.92  ?  141 LYS B CG   1 
ATOM   5996 C  CD   . LYS B 1 145 ? -9.328  21.169  6.297  1.00 79.82  ?  141 LYS B CD   1 
ATOM   5997 C  CE   . LYS B 1 145 ? -10.662 21.568  6.931  1.00 85.42  ?  141 LYS B CE   1 
ATOM   5998 N  NZ   . LYS B 1 145 ? -11.266 20.465  7.745  1.00 79.13  ?  141 LYS B NZ   1 
ATOM   5999 H  H    . LYS B 1 145 ? -4.674  19.596  6.537  1.00 57.39  ?  141 LYS B H    1 
ATOM   6000 H  HA   . LYS B 1 145 ? -6.381  19.259  8.450  1.00 59.90  ?  141 LYS B HA   1 
ATOM   6001 H  HB2  . LYS B 1 145 ? -6.463  21.026  6.828  1.00 68.49  ?  141 LYS B HB2  1 
ATOM   6002 H  HB3  . LYS B 1 145 ? -7.128  19.984  5.829  1.00 68.49  ?  141 LYS B HB3  1 
ATOM   6003 H  HG2  . LYS B 1 145 ? -8.800  19.750  7.665  1.00 82.70  ?  141 LYS B HG2  1 
ATOM   6004 H  HG3  . LYS B 1 145 ? -8.288  21.203  8.053  1.00 82.70  ?  141 LYS B HG3  1 
ATOM   6005 H  HD2  . LYS B 1 145 ? -8.920  21.962  5.916  1.00 95.78  ?  141 LYS B HD2  1 
ATOM   6006 H  HD3  . LYS B 1 145 ? -9.503  20.518  5.599  1.00 95.78  ?  141 LYS B HD3  1 
ATOM   6007 H  HE2  . LYS B 1 145 ? -10.519 22.329  7.516  1.00 102.50 ?  141 LYS B HE2  1 
ATOM   6008 H  HE3  . LYS B 1 145 ? -11.289 21.802  6.230  1.00 102.50 ?  141 LYS B HE3  1 
ATOM   6009 H  HZ1  . LYS B 1 145 ? -12.067 20.711  8.044  1.00 94.95  ?  141 LYS B HZ1  1 
ATOM   6010 H  HZ2  . LYS B 1 145 ? -11.356 19.734  7.246  1.00 94.95  ?  141 LYS B HZ2  1 
ATOM   6011 H  HZ3  . LYS B 1 145 ? -10.743 20.278  8.440  1.00 94.95  ?  141 LYS B HZ3  1 
ATOM   6012 N  N    . ARG B 1 146 ? -6.828  17.231  5.999  1.00 49.18  ?  142 ARG B N    1 
ATOM   6013 C  CA   . ARG B 1 146 ? -7.439  15.956  5.638  1.00 55.54  ?  142 ARG B CA   1 
ATOM   6014 C  C    . ARG B 1 146 ? -7.056  14.869  6.634  1.00 48.21  ?  142 ARG B C    1 
ATOM   6015 O  O    . ARG B 1 146 ? -7.918  14.140  7.147  1.00 49.14  ?  142 ARG B O    1 
ATOM   6016 C  CB   . ARG B 1 146 ? -7.017  15.566  4.218  1.00 56.35  ?  142 ARG B CB   1 
ATOM   6017 C  CG   . ARG B 1 146 ? -7.470  14.181  3.774  1.00 67.31  ?  142 ARG B CG   1 
ATOM   6018 C  CD   . ARG B 1 146 ? -6.961  13.833  2.362  1.00 77.58  ?  142 ARG B CD   1 
ATOM   6019 N  NE   . ARG B 1 146 ? -5.506  13.884  2.256  1.00 73.99  ?  142 ARG B NE   1 
ATOM   6020 C  CZ   . ARG B 1 146 ? -4.681  12.962  2.736  1.00 74.35  ?  142 ARG B CZ   1 
ATOM   6021 N  NH1  . ARG B 1 146 ? -5.133  11.909  3.401  1.00 68.77  ?  142 ARG B NH1  1 
ATOM   6022 N  NH2  . ARG B 1 146 ? -3.367  13.104  2.553  1.00 71.31  ?  142 ARG B NH2  1 
ATOM   6023 H  H    . ARG B 1 146 ? -6.347  17.582  5.379  1.00 59.01  ?  142 ARG B H    1 
ATOM   6024 H  HA   . ARG B 1 146 ? -8.404  16.049  5.653  1.00 66.64  ?  142 ARG B HA   1 
ATOM   6025 H  HB2  . ARG B 1 146 ? -7.394  16.210  3.598  1.00 67.61  ?  142 ARG B HB2  1 
ATOM   6026 H  HB3  . ARG B 1 146 ? -6.048  15.586  4.169  1.00 67.61  ?  142 ARG B HB3  1 
ATOM   6027 H  HG2  . ARG B 1 146 ? -7.125  13.519  4.392  1.00 80.78  ?  142 ARG B HG2  1 
ATOM   6028 H  HG3  . ARG B 1 146 ? -8.439  14.151  3.762  1.00 80.78  ?  142 ARG B HG3  1 
ATOM   6029 H  HD2  . ARG B 1 146 ? -7.246  12.933  2.136  1.00 93.09  ?  142 ARG B HD2  1 
ATOM   6030 H  HD3  . ARG B 1 146 ? -7.330  14.467  1.727  1.00 93.09  ?  142 ARG B HD3  1 
ATOM   6031 H  HE   . ARG B 1 146 ? -5.158  14.560  1.853  1.00 88.79  ?  142 ARG B HE   1 
ATOM   6032 H  HH11 . ARG B 1 146 ? -5.978  11.811  3.529  1.00 82.52  ?  142 ARG B HH11 1 
ATOM   6033 H  HH12 . ARG B 1 146 ? -4.582  11.322  3.704  1.00 82.52  ?  142 ARG B HH12 1 
ATOM   6034 H  HH21 . ARG B 1 146 ? -3.064  13.788  2.128  1.00 85.58  ?  142 ARG B HH21 1 
ATOM   6035 H  HH22 . ARG B 1 146 ? -2.824  12.513  2.860  1.00 85.58  ?  142 ARG B HH22 1 
ATOM   6036 N  N    . ILE B 1 147 ? -5.762  14.764  6.931  1.00 45.22  ?  143 ILE B N    1 
ATOM   6037 C  CA   . ILE B 1 147 ? -5.275  13.714  7.816  1.00 48.04  ?  143 ILE B CA   1 
ATOM   6038 C  C    . ILE B 1 147 ? -5.868  13.870  9.206  1.00 41.81  ?  143 ILE B C    1 
ATOM   6039 O  O    . ILE B 1 147 ? -6.221  12.884  9.859  1.00 42.82  ?  143 ILE B O    1 
ATOM   6040 C  CB   . ILE B 1 147 ? -3.734  13.741  7.852  1.00 41.91  ?  143 ILE B CB   1 
ATOM   6041 C  CG1  . ILE B 1 147 ? -3.178  13.324  6.492  1.00 45.25  ?  143 ILE B CG1  1 
ATOM   6042 C  CG2  . ILE B 1 147 ? -3.201  12.838  8.929  1.00 42.70  ?  143 ILE B CG2  1 
ATOM   6043 C  CD1  . ILE B 1 147 ? -1.691  13.573  6.347  1.00 55.49  ?  143 ILE B CD1  1 
ATOM   6044 H  H    . ILE B 1 147 ? -5.148  15.287  6.634  1.00 54.27  ?  143 ILE B H    1 
ATOM   6045 H  HA   . ILE B 1 147 ? -5.560  12.854  7.470  1.00 57.64  ?  143 ILE B HA   1 
ATOM   6046 H  HB   . ILE B 1 147 ? -3.451  14.648  8.051  1.00 50.29  ?  143 ILE B HB   1 
ATOM   6047 H  HG12 . ILE B 1 147 ? -3.333  12.375  6.368  1.00 54.30  ?  143 ILE B HG12 1 
ATOM   6048 H  HG13 . ILE B 1 147 ? -3.633  13.828  5.800  1.00 54.30  ?  143 ILE B HG13 1 
ATOM   6049 H  HG21 . ILE B 1 147 ? -2.240  12.760  8.829  1.00 51.25  ?  143 ILE B HG21 1 
ATOM   6050 H  HG22 . ILE B 1 147 ? -3.414  13.219  9.795  1.00 51.25  ?  143 ILE B HG22 1 
ATOM   6051 H  HG23 . ILE B 1 147 ? -3.614  11.964  8.841  1.00 51.25  ?  143 ILE B HG23 1 
ATOM   6052 H  HD11 . ILE B 1 147 ? -1.460  13.564  5.405  1.00 66.59  ?  143 ILE B HD11 1 
ATOM   6053 H  HD12 . ILE B 1 147 ? -1.477  14.438  6.732  1.00 66.59  ?  143 ILE B HD12 1 
ATOM   6054 H  HD13 . ILE B 1 147 ? -1.207  12.874  6.813  1.00 66.59  ?  143 ILE B HD13 1 
ATOM   6055 N  N    . ILE B 1 148 ? -5.948  15.102  9.697  1.00 42.14  ?  144 ILE B N    1 
ATOM   6056 C  CA   . ILE B 1 148 ? -6.566  15.338  11.002 1.00 47.64  ?  144 ILE B CA   1 
ATOM   6057 C  C    . ILE B 1 148 ? -8.041  14.949  10.974 1.00 47.59  ?  144 ILE B C    1 
ATOM   6058 O  O    . ILE B 1 148 ? -8.532  14.286  11.885 1.00 43.98  ?  144 ILE B O    1 
ATOM   6059 C  CB   . ILE B 1 148 ? -6.367  16.806  11.433 1.00 45.75  ?  144 ILE B CB   1 
ATOM   6060 C  CG1  . ILE B 1 148 ? -4.871  17.049  11.677 1.00 48.71  ?  144 ILE B CG1  1 
ATOM   6061 C  CG2  . ILE B 1 148 ? -7.229  17.137  12.636 1.00 49.92  ?  144 ILE B CG2  1 
ATOM   6062 C  CD1  . ILE B 1 148 ? -4.518  18.486  12.011 1.00 52.64  ?  144 ILE B CD1  1 
ATOM   6063 H  H    . ILE B 1 148 ? -5.658  15.810  9.303  1.00 50.56  ?  144 ILE B H    1 
ATOM   6064 H  HA   . ILE B 1 148 ? -6.124  14.775  11.657 1.00 57.16  ?  144 ILE B HA   1 
ATOM   6065 H  HB   . ILE B 1 148 ? -6.657  17.406  10.728 1.00 54.90  ?  144 ILE B HB   1 
ATOM   6066 H  HG12 . ILE B 1 148 ? -4.584  16.495  12.420 1.00 58.45  ?  144 ILE B HG12 1 
ATOM   6067 H  HG13 . ILE B 1 148 ? -4.383  16.805  10.874 1.00 58.45  ?  144 ILE B HG13 1 
ATOM   6068 H  HG21 . ILE B 1 148 ? -6.959  17.999  12.990 1.00 59.90  ?  144 ILE B HG21 1 
ATOM   6069 H  HG22 . ILE B 1 148 ? -8.158  17.170  12.359 1.00 59.90  ?  144 ILE B HG22 1 
ATOM   6070 H  HG23 . ILE B 1 148 ? -7.109  16.450  13.309 1.00 59.90  ?  144 ILE B HG23 1 
ATOM   6071 H  HD11 . ILE B 1 148 ? -3.559  18.605  11.922 1.00 63.17  ?  144 ILE B HD11 1 
ATOM   6072 H  HD12 . ILE B 1 148 ? -4.982  19.076  11.396 1.00 63.17  ?  144 ILE B HD12 1 
ATOM   6073 H  HD13 . ILE B 1 148 ? -4.792  18.675  12.922 1.00 63.17  ?  144 ILE B HD13 1 
ATOM   6074 N  N    . ASP B 1 149 ? -8.757  15.323  9.914  1.00 47.89  ?  145 ASP B N    1 
ATOM   6075 C  CA   . ASP B 1 149 ? -10.152 14.938  9.793  1.00 47.09  ?  145 ASP B CA   1 
ATOM   6076 C  C    . ASP B 1 149 ? -10.318 13.427  9.722  1.00 45.29  ?  145 ASP B C    1 
ATOM   6077 O  O    . ASP B 1 149 ? -11.312 12.882  10.227 1.00 44.65  ?  145 ASP B O    1 
ATOM   6078 C  CB   . ASP B 1 149 ? -10.776 15.593  8.562  1.00 51.87  ?  145 ASP B CB   1 
ATOM   6079 C  CG   . ASP B 1 149 ? -10.709 17.108  8.615  1.00 65.53  ?  145 ASP B CG   1 
ATOM   6080 O  OD1  . ASP B 1 149 ? -10.186 17.645  9.624  1.00 64.81  ?  145 ASP B OD1  1 
ATOM   6081 O  OD2  . ASP B 1 149 ? -11.156 17.757  7.642  1.00 68.46  ?  145 ASP B OD2  1 
ATOM   6082 H  H    . ASP B 1 149 ? -8.458  15.794  9.259  1.00 57.47  ?  145 ASP B H    1 
ATOM   6083 H  HA   . ASP B 1 149 ? -10.622 15.254  10.580 1.00 56.51  ?  145 ASP B HA   1 
ATOM   6084 H  HB2  . ASP B 1 149 ? -10.299 15.298  7.770  1.00 62.24  ?  145 ASP B HB2  1 
ATOM   6085 H  HB3  . ASP B 1 149 ? -11.709 15.334  8.503  1.00 62.24  ?  145 ASP B HB3  1 
ATOM   6086 N  N    . SER B 1 150 ? -9.377  12.734  9.080  1.00 44.08  ?  146 SER B N    1 
ATOM   6087 C  CA   . SER B 1 150 ? -9.462  11.279  8.994  1.00 43.38  ?  146 SER B CA   1 
ATOM   6088 C  C    . SER B 1 150 ? -9.221  10.635  10.353 1.00 43.35  ?  146 SER B C    1 
ATOM   6089 O  O    . SER B 1 150 ? -9.914  9.672   10.723 1.00 40.98  ?  146 SER B O    1 
ATOM   6090 C  CB   . SER B 1 150 ? -8.463  10.748  7.963  1.00 43.40  ?  146 SER B CB   1 
ATOM   6091 O  OG   . SER B 1 150 ? -8.848  11.203  6.678  1.00 45.57  ?  146 SER B OG   1 
ATOM   6092 H  H    . SER B 1 150 ? -8.691  13.077  8.691  1.00 52.90  ?  146 SER B H    1 
ATOM   6093 H  HA   . SER B 1 150 ? -10.352 11.036  8.697  1.00 52.05  ?  146 SER B HA   1 
ATOM   6094 H  HB2  . SER B 1 150 ? -7.576  11.079  8.171  1.00 52.09  ?  146 SER B HB2  1 
ATOM   6095 H  HB3  . SER B 1 150 ? -8.467  9.778   7.977  1.00 52.09  ?  146 SER B HB3  1 
ATOM   6096 H  HG   . SER B 1 150 ? -8.881  12.042  6.668  1.00 54.68  ?  146 SER B HG   1 
ATOM   6097 N  N    . ALA B 1 151 ? -8.279  11.176  11.130 1.00 39.86  ?  147 ALA B N    1 
ATOM   6098 C  CA   . ALA B 1 151 ? -8.066  10.654  12.473 1.00 37.95  ?  147 ALA B CA   1 
ATOM   6099 C  C    . ALA B 1 151 ? -9.310  10.851  13.338 1.00 38.27  ?  147 ALA B C    1 
ATOM   6100 O  O    . ALA B 1 151 ? -9.735  9.932   14.050 1.00 38.68  ?  147 ALA B O    1 
ATOM   6101 C  CB   . ALA B 1 151 ? -6.867  11.325  13.131 1.00 37.26  ?  147 ALA B CB   1 
ATOM   6102 H  H    . ALA B 1 151 ? -7.766  11.829  10.906 1.00 47.84  ?  147 ALA B H    1 
ATOM   6103 H  HA   . ALA B 1 151 ? -7.877  9.705   12.401 1.00 45.54  ?  147 ALA B HA   1 
ATOM   6104 H  HB1  . ALA B 1 151 ? -6.750  10.959  14.022 1.00 44.71  ?  147 ALA B HB1  1 
ATOM   6105 H  HB2  . ALA B 1 151 ? -6.077  11.153  12.596 1.00 44.71  ?  147 ALA B HB2  1 
ATOM   6106 H  HB3  . ALA B 1 151 ? -7.030  12.280  13.184 1.00 44.71  ?  147 ALA B HB3  1 
ATOM   6107 N  N    . ARG B 1 152 ? -9.866  12.058  13.327 1.00 41.47  ?  148 ARG B N    1 
ATOM   6108 C  CA   . ARG B 1 152 ? -11.029 12.361  14.166 1.00 40.53  ?  148 ARG B CA   1 
ATOM   6109 C  C    . ARG B 1 152 ? -12.230 11.498  13.804 1.00 41.00  ?  148 ARG B C    1 
ATOM   6110 O  O    . ARG B 1 152 ? -12.936 11.010  14.694 1.00 42.47  ?  148 ARG B O    1 
ATOM   6111 C  CB   . ARG B 1 152 ? -11.377 13.841  14.046 1.00 43.24  ?  148 ARG B CB   1 
ATOM   6112 C  CG   . ARG B 1 152 ? -12.616 14.238  14.830 1.00 55.01  ?  148 ARG B CG   1 
ATOM   6113 C  CD   . ARG B 1 152 ? -12.999 15.694  14.569 1.00 57.10  ?  148 ARG B CD   1 
ATOM   6114 N  NE   . ARG B 1 152 ? -12.157 16.600  15.344 1.00 64.64  ?  148 ARG B NE   1 
ATOM   6115 C  CZ   . ARG B 1 152 ? -12.306 16.837  16.643 1.00 62.32  ?  148 ARG B CZ   1 
ATOM   6116 N  NH1  . ARG B 1 152 ? -13.260 16.242  17.355 1.00 57.34  ?  148 ARG B NH1  1 
ATOM   6117 N  NH2  . ARG B 1 152 ? -11.475 17.686  17.243 1.00 63.40  ?  148 ARG B NH2  1 
ATOM   6118 H  H    . ARG B 1 152 ? -9.595  12.718  12.848 1.00 49.76  ?  148 ARG B H    1 
ATOM   6119 H  HA   . ARG B 1 152 ? -10.802 12.172  15.089 1.00 48.64  ?  148 ARG B HA   1 
ATOM   6120 H  HB2  . ARG B 1 152 ? -10.633 14.365  14.380 1.00 51.89  ?  148 ARG B HB2  1 
ATOM   6121 H  HB3  . ARG B 1 152 ? -11.537 14.049  13.112 1.00 51.89  ?  148 ARG B HB3  1 
ATOM   6122 H  HG2  . ARG B 1 152 ? -13.359 13.675  14.565 1.00 66.02  ?  148 ARG B HG2  1 
ATOM   6123 H  HG3  . ARG B 1 152 ? -12.442 14.134  15.779 1.00 66.02  ?  148 ARG B HG3  1 
ATOM   6124 H  HD2  . ARG B 1 152 ? -12.884 15.895  13.627 1.00 68.52  ?  148 ARG B HD2  1 
ATOM   6125 H  HD3  . ARG B 1 152 ? -13.923 15.837  14.827 1.00 68.52  ?  148 ARG B HD3  1 
ATOM   6126 H  HE   . ARG B 1 152 ? -11.521 17.008  14.932 1.00 77.56  ?  148 ARG B HE   1 
ATOM   6127 H  HH11 . ARG B 1 152 ? -13.799 15.690  16.976 1.00 68.81  ?  148 ARG B HH11 1 
ATOM   6128 H  HH12 . ARG B 1 152 ? -13.337 16.411  18.195 1.00 68.81  ?  148 ARG B HH12 1 
ATOM   6129 H  HH21 . ARG B 1 152 ? -10.854 18.072  16.791 1.00 76.08  ?  148 ARG B HH21 1 
ATOM   6130 H  HH22 . ARG B 1 152 ? -11.560 17.848  18.084 1.00 76.08  ?  148 ARG B HH22 1 
ATOM   6131 N  N    . SER B 1 153 ? -12.502 11.324  12.504 1.00 42.51  ?  149 SER B N    1 
ATOM   6132 C  CA   . SER B 1 153 ? -13.635 10.504  12.092 1.00 44.65  ?  149 SER B CA   1 
ATOM   6133 C  C    . SER B 1 153 ? -13.478 9.070   12.577 1.00 42.37  ?  149 SER B C    1 
ATOM   6134 O  O    . SER B 1 153 ? -14.445 8.452   13.025 1.00 42.74  ?  149 SER B O    1 
ATOM   6135 C  CB   . SER B 1 153 ? -13.786 10.534  10.567 1.00 45.49  ?  149 SER B CB   1 
ATOM   6136 O  OG   . SER B 1 153 ? -13.925 11.861  10.117 1.00 54.11  ?  149 SER B OG   1 
ATOM   6137 H  H    . SER B 1 153 ? -12.052 11.666  11.856 1.00 51.01  ?  149 SER B H    1 
ATOM   6138 H  HA   . SER B 1 153 ? -14.443 10.872  12.482 1.00 53.58  ?  149 SER B HA   1 
ATOM   6139 H  HB2  . SER B 1 153 ? -12.997 10.142  10.162 1.00 54.58  ?  149 SER B HB2  1 
ATOM   6140 H  HB3  . SER B 1 153 ? -14.575 10.029  10.316 1.00 54.58  ?  149 SER B HB3  1 
ATOM   6141 H  HG   . SER B 1 153 ? -13.233 12.301  10.300 1.00 64.94  ?  149 SER B HG   1 
ATOM   6142 N  N    . ALA B 1 154 ? -12.258 8.521   12.492 1.00 40.91  ?  150 ALA B N    1 
ATOM   6143 C  CA   . ALA B 1 154 ? -12.024 7.164   12.975 1.00 39.89  ?  150 ALA B CA   1 
ATOM   6144 C  C    . ALA B 1 154 ? -12.201 7.085   14.489 1.00 42.16  ?  150 ALA B C    1 
ATOM   6145 O  O    . ALA B 1 154 ? -12.919 6.208   15.000 1.00 39.12  ?  150 ALA B O    1 
ATOM   6146 C  CB   . ALA B 1 154 ? -10.629 6.686   12.594 1.00 38.63  ?  150 ALA B CB   1 
ATOM   6147 H  H    . ALA B 1 154 ? -11.565 8.910   12.163 1.00 49.10  ?  150 ALA B H    1 
ATOM   6148 H  HA   . ALA B 1 154 ? -12.670 6.579   12.550 1.00 47.87  ?  150 ALA B HA   1 
ATOM   6149 H  HB1  . ALA B 1 154 ? -10.506 5.781   12.919 1.00 46.35  ?  150 ALA B HB1  1 
ATOM   6150 H  HB2  . ALA B 1 154 ? -10.541 6.706   11.628 1.00 46.35  ?  150 ALA B HB2  1 
ATOM   6151 H  HB3  . ALA B 1 154 ? -9.972  7.275   12.998 1.00 46.35  ?  150 ALA B HB3  1 
ATOM   6152 N  N    . TYR B 1 155 ? -11.572 8.007   15.216 1.00 37.40  ?  151 TYR B N    1 
ATOM   6153 C  CA   . TYR B 1 155 ? -11.705 8.007   16.670 1.00 36.26  ?  151 TYR B CA   1 
ATOM   6154 C  C    . TYR B 1 155 ? -13.170 8.192   17.085 1.00 37.72  ?  151 TYR B C    1 
ATOM   6155 O  O    . TYR B 1 155 ? -13.631 7.570   18.046 1.00 37.38  ?  151 TYR B O    1 
ATOM   6156 C  CB   . TYR B 1 155 ? -10.859 9.123   17.274 1.00 35.29  ?  151 TYR B CB   1 
ATOM   6157 C  CG   . TYR B 1 155 ? -9.382  8.842   17.424 1.00 33.58  ?  151 TYR B CG   1 
ATOM   6158 C  CD1  . TYR B 1 155 ? -8.922  7.628   17.925 1.00 32.41  ?  151 TYR B CD1  1 
ATOM   6159 C  CD2  . TYR B 1 155 ? -8.457  9.801   17.102 1.00 33.61  ?  151 TYR B CD2  1 
ATOM   6160 C  CE1  . TYR B 1 155 ? -7.589  7.382   18.088 1.00 31.59  ?  151 TYR B CE1  1 
ATOM   6161 C  CE2  . TYR B 1 155 ? -7.123  9.563   17.252 1.00 36.09  ?  151 TYR B CE2  1 
ATOM   6162 C  CZ   . TYR B 1 155 ? -6.691  8.347   17.747 1.00 35.77  ?  151 TYR B CZ   1 
ATOM   6163 O  OH   . TYR B 1 155 ? -5.334  8.107   17.875 1.00 35.70  ?  151 TYR B OH   1 
ATOM   6164 H  H    . TYR B 1 155 ? -11.072 8.632   14.898 1.00 44.88  ?  151 TYR B H    1 
ATOM   6165 H  HA   . TYR B 1 155 ? -11.385 7.156   17.010 1.00 43.51  ?  151 TYR B HA   1 
ATOM   6166 H  HB2  . TYR B 1 155 ? -10.944 9.906   16.708 1.00 42.34  ?  151 TYR B HB2  1 
ATOM   6167 H  HB3  . TYR B 1 155 ? -11.203 9.315   18.160 1.00 42.34  ?  151 TYR B HB3  1 
ATOM   6168 H  HD1  . TYR B 1 155 ? -9.537  6.969   18.154 1.00 38.90  ?  151 TYR B HD1  1 
ATOM   6169 H  HD2  . TYR B 1 155 ? -8.743  10.624  16.777 1.00 40.33  ?  151 TYR B HD2  1 
ATOM   6170 H  HE1  . TYR B 1 155 ? -7.298  6.567   18.428 1.00 37.91  ?  151 TYR B HE1  1 
ATOM   6171 H  HE2  . TYR B 1 155 ? -6.504  10.218  17.020 1.00 43.30  ?  151 TYR B HE2  1 
ATOM   6172 H  HH   . TYR B 1 155 ? -5.204  7.314   18.120 1.00 42.84  ?  151 TYR B HH   1 
ATOM   6173 N  N    . GLN B 1 156 ? -13.907 9.060   16.378 1.00 39.32  ?  152 GLN B N    1 
ATOM   6174 C  CA   . GLN B 1 156 ? -15.287 9.340   16.771 1.00 40.69  ?  152 GLN B CA   1 
ATOM   6175 C  C    . GLN B 1 156 ? -16.185 8.129   16.545 1.00 45.74  ?  152 GLN B C    1 
ATOM   6176 O  O    . GLN B 1 156 ? -17.099 7.854   17.355 1.00 43.17  ?  152 GLN B O    1 
ATOM   6177 C  CB   . GLN B 1 156 ? -15.833 10.549  15.998 1.00 42.52  ?  152 GLN B CB   1 
ATOM   6178 C  CG   . GLN B 1 156 ? -17.169 11.083  16.565 1.00 50.95  ?  152 GLN B CG   1 
ATOM   6179 C  CD   . GLN B 1 156 ? -17.040 11.569  18.001 1.00 46.12  ?  152 GLN B CD   1 
ATOM   6180 O  OE1  . GLN B 1 156 ? -16.375 12.565  18.271 1.00 51.84  ?  152 GLN B OE1  1 
ATOM   6181 N  NE2  . GLN B 1 156 ? -17.666 10.860  18.925 1.00 47.93  ?  152 GLN B NE2  1 
ATOM   6182 H  H    . GLN B 1 156 ? -13.635 9.489   15.684 1.00 47.18  ?  152 GLN B H    1 
ATOM   6183 H  HA   . GLN B 1 156 ? -15.294 9.558   17.716 1.00 48.83  ?  152 GLN B HA   1 
ATOM   6184 H  HB2  . GLN B 1 156 ? -15.183 11.268  16.040 1.00 51.02  ?  152 GLN B HB2  1 
ATOM   6185 H  HB3  . GLN B 1 156 ? -15.983 10.291  15.075 1.00 51.02  ?  152 GLN B HB3  1 
ATOM   6186 H  HG2  . GLN B 1 156 ? -17.469 11.828  16.021 1.00 61.15  ?  152 GLN B HG2  1 
ATOM   6187 H  HG3  . GLN B 1 156 ? -17.828 10.372  16.546 1.00 61.15  ?  152 GLN B HG3  1 
ATOM   6188 H  HE21 . GLN B 1 156 ? -18.117 10.163  18.700 1.00 57.51  ?  152 GLN B HE21 1 
ATOM   6189 H  HE22 . GLN B 1 156 ? -17.623 11.096  19.751 1.00 57.51  ?  152 GLN B HE22 1 
ATOM   6190 N  N    . GLU B 1 157 ? -16.005 7.437   15.411 1.00 42.01  ?  153 GLU B N    1 
ATOM   6191 C  CA   . GLU B 1 157 ? -16.813 6.245   15.172 1.00 49.13  ?  153 GLU B CA   1 
ATOM   6192 C  C    . GLU B 1 157 ? -16.495 5.174   16.210 1.00 41.26  ?  153 GLU B C    1 
ATOM   6193 O  O    . GLU B 1 157 ? -17.397 4.541   16.762 1.00 42.53  ?  153 GLU B O    1 
ATOM   6194 C  CB   . GLU B 1 157 ? -16.592 5.702   13.764 1.00 50.20  ?  153 GLU B CB   1 
ATOM   6195 C  CG   . GLU B 1 157 ? -17.644 4.661   13.385 1.00 53.56  ?  153 GLU B CG   1 
ATOM   6196 C  CD   . GLU B 1 157 ? -17.382 3.998   12.036 1.00 63.00  ?  153 GLU B CD   1 
ATOM   6197 O  OE1  . GLU B 1 157 ? -16.576 4.537   11.236 1.00 58.24  ?  153 GLU B OE1  1 
ATOM   6198 O  OE2  . GLU B 1 157 ? -17.979 2.928   11.798 1.00 60.27  ?  153 GLU B OE2  1 
ATOM   6199 H  H    . GLU B 1 157 ? -15.442 7.632   14.790 1.00 50.42  ?  153 GLU B H    1 
ATOM   6200 H  HA   . GLU B 1 157 ? -17.750 6.486   15.239 1.00 58.95  ?  153 GLU B HA   1 
ATOM   6201 H  HB2  . GLU B 1 157 ? -16.644 6.433   13.128 1.00 60.24  ?  153 GLU B HB2  1 
ATOM   6202 H  HB3  . GLU B 1 157 ? -15.718 5.283   13.716 1.00 60.24  ?  153 GLU B HB3  1 
ATOM   6203 H  HG2  . GLU B 1 157 ? -17.655 3.965   14.062 1.00 64.27  ?  153 GLU B HG2  1 
ATOM   6204 H  HG3  . GLU B 1 157 ? -18.512 5.093   13.340 1.00 64.27  ?  153 GLU B HG3  1 
ATOM   6205 N  N    . ALA B 1 158 ? -15.215 4.973   16.498 1.00 39.41  ?  154 ALA B N    1 
ATOM   6206 C  CA   . ALA B 1 158 ? -14.835 4.046   17.562 1.00 42.70  ?  154 ALA B CA   1 
ATOM   6207 C  C    . ALA B 1 158 ? -15.456 4.471   18.887 1.00 40.75  ?  154 ALA B C    1 
ATOM   6208 O  O    . ALA B 1 158 ? -15.965 3.639   19.640 1.00 40.97  ?  154 ALA B O    1 
ATOM   6209 C  CB   . ALA B 1 158 ? -13.314 3.973   17.686 1.00 36.02  ?  154 ALA B CB   1 
ATOM   6210 H  H    . ALA B 1 158 ? -14.554 5.354   16.100 1.00 47.30  ?  154 ALA B H    1 
ATOM   6211 H  HA   . ALA B 1 158 ? -15.155 3.158   17.337 1.00 51.23  ?  154 ALA B HA   1 
ATOM   6212 H  HB1  . ALA B 1 158 ? -13.084 3.316   18.362 1.00 43.23  ?  154 ALA B HB1  1 
ATOM   6213 H  HB2  . ALA B 1 158 ? -12.940 3.712   16.830 1.00 43.23  ?  154 ALA B HB2  1 
ATOM   6214 H  HB3  . ALA B 1 158 ? -12.976 4.845   17.943 1.00 43.23  ?  154 ALA B HB3  1 
ATOM   6215 N  N    . MET B 1 159 ? -15.390 5.765   19.194 1.00 39.33  ?  155 MET B N    1 
ATOM   6216 C  CA   . MET B 1 159 ? -15.908 6.263   20.456 1.00 42.32  ?  155 MET B CA   1 
ATOM   6217 C  C    . MET B 1 159 ? -17.400 6.006   20.561 1.00 47.24  ?  155 MET B C    1 
ATOM   6218 O  O    . MET B 1 159 ? -17.881 5.521   21.589 1.00 41.57  ?  155 MET B O    1 
ATOM   6219 C  CB   . MET B 1 159 ? -15.628 7.760   20.588 1.00 43.52  ?  155 MET B CB   1 
ATOM   6220 C  CG   . MET B 1 159 ? -14.258 8.073   21.197 1.00 57.90  ?  155 MET B CG   1 
ATOM   6221 S  SD   . MET B 1 159 ? -14.299 8.186   23.021 1.00 69.38  ?  155 MET B SD   1 
ATOM   6222 C  CE   . MET B 1 159 ? -15.386 9.571   23.204 1.00 50.27  ?  155 MET B CE   1 
ATOM   6223 H  H    . MET B 1 159 ? -15.051 6.371   18.687 1.00 47.19  ?  155 MET B H    1 
ATOM   6224 H  HA   . MET B 1 159 ? -15.447 5.807   21.177 1.00 50.79  ?  155 MET B HA   1 
ATOM   6225 H  HB2  . MET B 1 159 ? -15.661 8.164   19.707 1.00 52.22  ?  155 MET B HB2  1 
ATOM   6226 H  HB3  . MET B 1 159 ? -16.304 8.156   21.160 1.00 52.22  ?  155 MET B HB3  1 
ATOM   6227 H  HG2  . MET B 1 159 ? -13.637 7.368   20.955 1.00 69.48  ?  155 MET B HG2  1 
ATOM   6228 H  HG3  . MET B 1 159 ? -13.946 8.924   20.851 1.00 69.48  ?  155 MET B HG3  1 
ATOM   6229 H  HE1  . MET B 1 159 ? -15.303 9.921   24.105 1.00 60.33  ?  155 MET B HE1  1 
ATOM   6230 H  HE2  . MET B 1 159 ? -15.140 10.253  22.560 1.00 60.33  ?  155 MET B HE2  1 
ATOM   6231 H  HE3  . MET B 1 159 ? -16.298 9.279   23.046 1.00 60.33  ?  155 MET B HE3  1 
ATOM   6232 N  N    . ASP B 1 160 ? -18.143 6.320   19.493 1.00 44.37  ?  156 ASP B N    1 
ATOM   6233 C  CA   . ASP B 1 160 ? -19.579 6.079   19.471 1.00 43.93  ?  156 ASP B CA   1 
ATOM   6234 C  C    . ASP B 1 160 ? -19.888 4.612   19.743 1.00 43.07  ?  156 ASP B C    1 
ATOM   6235 O  O    . ASP B 1 160 ? -20.833 4.292   20.464 1.00 45.14  ?  156 ASP B O    1 
ATOM   6236 C  CB   . ASP B 1 160 ? -20.161 6.508   18.117 1.00 45.01  ?  156 ASP B CB   1 
ATOM   6237 C  CG   . ASP B 1 160 ? -20.057 8.004   17.873 1.00 45.47  ?  156 ASP B CG   1 
ATOM   6238 O  OD1  . ASP B 1 160 ? -19.749 8.754   18.815 1.00 45.10  ?  156 ASP B OD1  1 
ATOM   6239 O  OD2  . ASP B 1 160 ? -20.282 8.438   16.724 1.00 46.83  ?  156 ASP B OD2  1 
ATOM   6240 H  H    . ASP B 1 160 ? -17.836 6.673   18.772 1.00 53.25  ?  156 ASP B H    1 
ATOM   6241 H  HA   . ASP B 1 160 ? -20.001 6.612   20.162 1.00 52.71  ?  156 ASP B HA   1 
ATOM   6242 H  HB2  . ASP B 1 160 ? -19.678 6.055   17.408 1.00 54.01  ?  156 ASP B HB2  1 
ATOM   6243 H  HB3  . ASP B 1 160 ? -21.100 6.265   18.086 1.00 54.01  ?  156 ASP B HB3  1 
ATOM   6244 N  N    . ILE B 1 161 ? -19.109 3.703   19.168 1.00 42.75  ?  157 ILE B N    1 
ATOM   6245 C  CA   . ILE B 1 161 ? -19.348 2.283   19.411 1.00 50.52  ?  157 ILE B CA   1 
ATOM   6246 C  C    . ILE B 1 161 ? -19.036 1.935   20.863 1.00 48.23  ?  157 ILE B C    1 
ATOM   6247 O  O    . ILE B 1 161 ? -19.823 1.272   21.550 1.00 43.35  ?  157 ILE B O    1 
ATOM   6248 C  CB   . ILE B 1 161 ? -18.507 1.427   18.455 1.00 43.53  ?  157 ILE B CB   1 
ATOM   6249 C  CG1  . ILE B 1 161 ? -18.887 1.721   16.999 1.00 47.63  ?  157 ILE B CG1  1 
ATOM   6250 C  CG2  . ILE B 1 161 ? -18.691 -0.045  18.753 1.00 47.47  ?  157 ILE B CG2  1 
ATOM   6251 C  CD1  . ILE B 1 161 ? -17.881 1.151   16.005 1.00 48.64  ?  157 ILE B CD1  1 
ATOM   6252 H  H    . ILE B 1 161 ? -18.450 3.876   18.644 1.00 51.30  ?  157 ILE B H    1 
ATOM   6253 H  HA   . ILE B 1 161 ? -20.286 2.100   19.244 1.00 60.63  ?  157 ILE B HA   1 
ATOM   6254 H  HB   . ILE B 1 161 ? -17.575 1.658   18.588 1.00 52.23  ?  157 ILE B HB   1 
ATOM   6255 H  HG12 . ILE B 1 161 ? -19.752 1.325   16.811 1.00 57.16  ?  157 ILE B HG12 1 
ATOM   6256 H  HG13 . ILE B 1 161 ? -18.926 2.681   16.869 1.00 57.16  ?  157 ILE B HG13 1 
ATOM   6257 H  HG21 . ILE B 1 161 ? -18.313 -0.564  18.025 1.00 56.97  ?  157 ILE B HG21 1 
ATOM   6258 H  HG22 . ILE B 1 161 ? -18.237 -0.259  19.583 1.00 56.97  ?  157 ILE B HG22 1 
ATOM   6259 H  HG23 . ILE B 1 161 ? -19.639 -0.235  18.836 1.00 56.97  ?  157 ILE B HG23 1 
ATOM   6260 H  HD11 . ILE B 1 161 ? -18.033 1.553   15.136 1.00 58.36  ?  157 ILE B HD11 1 
ATOM   6261 H  HD12 . ILE B 1 161 ? -16.983 1.356   16.311 1.00 58.36  ?  157 ILE B HD12 1 
ATOM   6262 H  HD13 . ILE B 1 161 ? -18.000 0.190   15.951 1.00 58.36  ?  157 ILE B HD13 1 
ATOM   6263 N  N    . SER B 1 162 ? -17.883 2.386   21.348 1.00 41.52  ?  158 SER B N    1 
ATOM   6264 C  CA   . SER B 1 162 ? -17.453 2.010   22.693 1.00 44.24  ?  158 SER B CA   1 
ATOM   6265 C  C    . SER B 1 162 ? -18.450 2.487   23.746 1.00 43.64  ?  158 SER B C    1 
ATOM   6266 O  O    . SER B 1 162 ? -18.746 1.761   24.693 1.00 46.76  ?  158 SER B O    1 
ATOM   6267 C  CB   . SER B 1 162 ? -16.055 2.565   22.961 1.00 40.37  ?  158 SER B CB   1 
ATOM   6268 O  OG   . SER B 1 162 ? -16.072 3.957   23.205 1.00 43.22  ?  158 SER B OG   1 
ATOM   6269 H  H    . SER B 1 162 ? -17.339 2.903   20.928 1.00 49.82  ?  158 SER B H    1 
ATOM   6270 H  HA   . SER B 1 162 ? -17.405 1.044   22.756 1.00 53.08  ?  158 SER B HA   1 
ATOM   6271 H  HB2  . SER B 1 162 ? -15.687 2.118   23.739 1.00 48.45  ?  158 SER B HB2  1 
ATOM   6272 H  HB3  . SER B 1 162 ? -15.498 2.392   22.185 1.00 48.45  ?  158 SER B HB3  1 
ATOM   6273 H  HG   . SER B 1 162 ? -16.497 4.350   22.595 1.00 51.86  ?  158 SER B HG   1 
ATOM   6274 N  N    . LYS B 1 163 ? -19.000 3.689   23.582 1.00 43.70  ?  159 LYS B N    1 
ATOM   6275 C  CA   . LYS B 1 163 ? -19.877 4.250   24.597 1.00 48.19  ?  159 LYS B CA   1 
ATOM   6276 C  C    . LYS B 1 163 ? -21.263 3.622   24.566 1.00 55.65  ?  159 LYS B C    1 
ATOM   6277 O  O    . LYS B 1 163 ? -22.003 3.710   25.559 1.00 53.57  ?  159 LYS B O    1 
ATOM   6278 C  CB   . LYS B 1 163 ? -19.969 5.763   24.416 1.00 51.25  ?  159 LYS B CB   1 
ATOM   6279 C  CG   . LYS B 1 163 ? -18.858 6.538   25.072 1.00 55.07  ?  159 LYS B CG   1 
ATOM   6280 C  CD   . LYS B 1 163 ? -19.038 8.028   24.843 1.00 59.42  ?  159 LYS B CD   1 
ATOM   6281 C  CE   . LYS B 1 163 ? -17.905 8.821   25.488 1.00 64.85  ?  159 LYS B CE   1 
ATOM   6282 N  NZ   . LYS B 1 163 ? -17.927 10.257  25.058 1.00 70.26  ?  159 LYS B NZ   1 
ATOM   6283 H  H    . LYS B 1 163 ? -18.880 4.194   22.896 1.00 52.44  ?  159 LYS B H    1 
ATOM   6284 H  HA   . LYS B 1 163 ? -19.504 4.086   25.477 1.00 57.83  ?  159 LYS B HA   1 
ATOM   6285 H  HB2  . LYS B 1 163 ? -19.946 5.963   23.467 1.00 61.51  ?  159 LYS B HB2  1 
ATOM   6286 H  HB3  . LYS B 1 163 ? -20.806 6.070   24.799 1.00 61.51  ?  159 LYS B HB3  1 
ATOM   6287 H  HG2  . LYS B 1 163 ? -18.864 6.369   26.027 1.00 66.09  ?  159 LYS B HG2  1 
ATOM   6288 H  HG3  . LYS B 1 163 ? -18.006 6.268   24.693 1.00 66.09  ?  159 LYS B HG3  1 
ATOM   6289 H  HD2  . LYS B 1 163 ? -19.038 8.211   23.890 1.00 71.30  ?  159 LYS B HD2  1 
ATOM   6290 H  HD3  . LYS B 1 163 ? -19.877 8.316   25.236 1.00 71.30  ?  159 LYS B HD3  1 
ATOM   6291 H  HE2  . LYS B 1 163 ? -17.999 8.789   26.452 1.00 77.82  ?  159 LYS B HE2  1 
ATOM   6292 H  HE3  . LYS B 1 163 ? -17.054 8.437   25.224 1.00 77.82  ?  159 LYS B HE3  1 
ATOM   6293 H  HZ1  . LYS B 1 163 ? -17.252 10.698  25.435 1.00 84.31  ?  159 LYS B HZ1  1 
ATOM   6294 H  HZ2  . LYS B 1 163 ? -17.849 10.311  24.173 1.00 84.31  ?  159 LYS B HZ2  1 
ATOM   6295 H  HZ3  . LYS B 1 163 ? -18.694 10.636  25.304 1.00 84.31  ?  159 LYS B HZ3  1 
ATOM   6296 N  N    . LYS B 1 164 ? -21.639 3.008   23.446 1.00 49.55  ?  160 LYS B N    1 
ATOM   6297 C  CA   . LYS B 1 164 ? -22.899 2.323   23.356 1.00 50.94  ?  160 LYS B CA   1 
ATOM   6298 C  C    . LYS B 1 164 ? -22.804 0.866   23.760 1.00 51.85  ?  160 LYS B C    1 
ATOM   6299 O  O    . LYS B 1 164 ? -23.751 0.343   24.361 1.00 46.29  ?  160 LYS B O    1 
ATOM   6300 C  CB   . LYS B 1 164 ? -23.453 2.411   21.935 1.00 52.57  ?  160 LYS B CB   1 
ATOM   6301 C  CG   . LYS B 1 164 ? -24.854 1.847   21.816 1.00 61.47  ?  160 LYS B CG   1 
ATOM   6302 C  CD   . LYS B 1 164 ? -25.446 2.082   20.441 1.00 69.57  ?  160 LYS B CD   1 
ATOM   6303 C  CE   . LYS B 1 164 ? -26.920 1.713   20.408 1.00 73.07  ?  160 LYS B CE   1 
ATOM   6304 N  NZ   . LYS B 1 164 ? -27.530 2.016   19.080 1.00 88.39  ?  160 LYS B NZ   1 
ATOM   6305 H  H    . LYS B 1 164 ? -21.170 2.981   22.726 1.00 59.46  ?  160 LYS B H    1 
ATOM   6306 H  HA   . LYS B 1 164 ? -23.528 2.761   23.951 1.00 61.13  ?  160 LYS B HA   1 
ATOM   6307 H  HB2  . LYS B 1 164 ? -23.480 3.342   21.664 1.00 63.09  ?  160 LYS B HB2  1 
ATOM   6308 H  HB3  . LYS B 1 164 ? -22.875 1.909   21.339 1.00 63.09  ?  160 LYS B HB3  1 
ATOM   6309 H  HG2  . LYS B 1 164 ? -24.827 0.890   21.974 1.00 73.77  ?  160 LYS B HG2  1 
ATOM   6310 H  HG3  . LYS B 1 164 ? -25.427 2.276   22.470 1.00 73.77  ?  160 LYS B HG3  1 
ATOM   6311 H  HD2  . LYS B 1 164 ? -25.360 3.020   20.208 1.00 83.49  ?  160 LYS B HD2  1 
ATOM   6312 H  HD3  . LYS B 1 164 ? -24.979 1.535   19.790 1.00 83.49  ?  160 LYS B HD3  1 
ATOM   6313 H  HE2  . LYS B 1 164 ? -27.018 0.764   20.580 1.00 87.69  ?  160 LYS B HE2  1 
ATOM   6314 H  HE3  . LYS B 1 164 ? -27.394 2.223   21.084 1.00 87.69  ?  160 LYS B HE3  1 
ATOM   6315 H  HZ1  . LYS B 1 164 ? -28.394 1.803   19.086 1.00 106.07 ?  160 LYS B HZ1  1 
ATOM   6316 H  HZ2  . LYS B 1 164 ? -27.447 2.883   18.897 1.00 106.07 ?  160 LYS B HZ2  1 
ATOM   6317 H  HZ3  . LYS B 1 164 ? -27.121 1.547   18.443 1.00 106.07 ?  160 LYS B HZ3  1 
ATOM   6318 N  N    . GLU B 1 165 ? -21.685 0.208   23.472 1.00 45.07  ?  161 GLU B N    1 
ATOM   6319 C  CA   . GLU B 1 165 ? -21.609 -1.240  23.576 1.00 51.62  ?  161 GLU B CA   1 
ATOM   6320 C  C    . GLU B 1 165 ? -20.588 -1.759  24.581 1.00 51.21  ?  161 GLU B C    1 
ATOM   6321 O  O    . GLU B 1 165 ? -20.481 -2.978  24.747 1.00 56.37  ?  161 GLU B O    1 
ATOM   6322 C  CB   . GLU B 1 165 ? -21.300 -1.839  22.193 1.00 53.12  ?  161 GLU B CB   1 
ATOM   6323 C  CG   . GLU B 1 165 ? -22.302 -1.429  21.126 1.00 64.10  ?  161 GLU B CG   1 
ATOM   6324 C  CD   . GLU B 1 165 ? -22.162 -2.222  19.841 1.00 75.78  ?  161 GLU B CD   1 
ATOM   6325 O  OE1  . GLU B 1 165 ? -22.036 -3.465  19.909 1.00 76.75  ?  161 GLU B OE1  1 
ATOM   6326 O  OE2  . GLU B 1 165 ? -22.189 -1.596  18.756 1.00 75.25  ?  161 GLU B OE2  1 
ATOM   6327 H  H    . GLU B 1 165 ? -20.955 0.583   23.213 1.00 54.08  ?  161 GLU B H    1 
ATOM   6328 H  HA   . GLU B 1 165 ? -22.475 -1.558  23.876 1.00 61.95  ?  161 GLU B HA   1 
ATOM   6329 H  HB2  . GLU B 1 165 ? -20.422 -1.540  21.910 1.00 63.75  ?  161 GLU B HB2  1 
ATOM   6330 H  HB3  . GLU B 1 165 ? -21.315 -2.807  22.260 1.00 63.75  ?  161 GLU B HB3  1 
ATOM   6331 H  HG2  . GLU B 1 165 ? -23.199 -1.569  21.467 1.00 76.92  ?  161 GLU B HG2  1 
ATOM   6332 H  HG3  . GLU B 1 165 ? -22.169 -0.492  20.915 1.00 76.92  ?  161 GLU B HG3  1 
ATOM   6333 N  N    . MET B 1 166 ? -19.865 -0.896  25.280 1.00 43.25  ?  162 MET B N    1 
ATOM   6334 C  CA   . MET B 1 166 ? -18.826 -1.379  26.178 1.00 45.22  ?  162 MET B CA   1 
ATOM   6335 C  C    . MET B 1 166 ? -18.845 -0.623  27.491 1.00 43.50  ?  162 MET B C    1 
ATOM   6336 O  O    . MET B 1 166 ? -19.185 0.566   27.521 1.00 41.53  ?  162 MET B O    1 
ATOM   6337 C  CB   . MET B 1 166 ? -17.434 -1.228  25.524 1.00 43.62  ?  162 MET B CB   1 
ATOM   6338 C  CG   . MET B 1 166 ? -17.173 -2.248  24.415 1.00 46.78  ?  162 MET B CG   1 
ATOM   6339 S  SD   . MET B 1 166 ? -15.970 -1.717  23.144 1.00 69.37  ?  162 MET B SD   1 
ATOM   6340 C  CE   . MET B 1 166 ? -14.690 -1.151  24.133 1.00 45.07  ?  162 MET B CE   1 
ATOM   6341 H  H    . MET B 1 166 ? -19.957 -0.041  25.253 1.00 51.90  ?  162 MET B H    1 
ATOM   6342 H  HA   . MET B 1 166 ? -18.995 -2.313  26.375 1.00 54.26  ?  162 MET B HA   1 
ATOM   6343 H  HB2  . MET B 1 166 ? -17.364 -0.342  25.135 1.00 52.34  ?  162 MET B HB2  1 
ATOM   6344 H  HB3  . MET B 1 166 ? -16.753 -1.346  26.204 1.00 52.34  ?  162 MET B HB3  1 
ATOM   6345 H  HG2  . MET B 1 166 ? -16.829 -3.060  24.820 1.00 56.13  ?  162 MET B HG2  1 
ATOM   6346 H  HG3  . MET B 1 166 ? -18.011 -2.432  23.963 1.00 56.13  ?  162 MET B HG3  1 
ATOM   6347 H  HE1  . MET B 1 166 ? -14.470 -0.243  23.875 1.00 54.08  ?  162 MET B HE1  1 
ATOM   6348 H  HE2  . MET B 1 166 ? -14.975 -1.171  25.060 1.00 54.08  ?  162 MET B HE2  1 
ATOM   6349 H  HE3  . MET B 1 166 ? -13.919 -1.726  24.012 1.00 54.08  ?  162 MET B HE3  1 
ATOM   6350 N  N    . PRO B 1 167 ? -18.452 -1.283  28.580 1.00 40.99  ?  163 PRO B N    1 
ATOM   6351 C  CA   . PRO B 1 167 ? -18.417 -0.635  29.893 1.00 44.62  ?  163 PRO B CA   1 
ATOM   6352 C  C    . PRO B 1 167 ? -17.339 0.424   29.989 1.00 44.85  ?  163 PRO B C    1 
ATOM   6353 O  O    . PRO B 1 167 ? -16.292 0.333   29.323 1.00 46.89  ?  163 PRO B O    1 
ATOM   6354 C  CB   . PRO B 1 167 ? -18.102 -1.791  30.862 1.00 50.96  ?  163 PRO B CB   1 
ATOM   6355 C  CG   . PRO B 1 167 ? -18.170 -3.047  30.072 1.00 51.26  ?  163 PRO B CG   1 
ATOM   6356 C  CD   . PRO B 1 167 ? -18.037 -2.698  28.635 1.00 46.92  ?  163 PRO B CD   1 
ATOM   6357 H  HA   . PRO B 1 167 ? -19.285 -0.244  30.083 1.00 53.54  ?  163 PRO B HA   1 
ATOM   6358 H  HB2  . PRO B 1 167 ? -17.213 -1.669  31.231 1.00 61.16  ?  163 PRO B HB2  1 
ATOM   6359 H  HB3  . PRO B 1 167 ? -18.759 -1.802  31.575 1.00 61.16  ?  163 PRO B HB3  1 
ATOM   6360 H  HG2  . PRO B 1 167 ? -17.445 -3.632  30.343 1.00 61.51  ?  163 PRO B HG2  1 
ATOM   6361 H  HG3  . PRO B 1 167 ? -19.023 -3.479  30.234 1.00 61.51  ?  163 PRO B HG3  1 
ATOM   6362 H  HD2  . PRO B 1 167 ? -17.118 -2.798  28.341 1.00 56.31  ?  163 PRO B HD2  1 
ATOM   6363 H  HD3  . PRO B 1 167 ? -18.621 -3.249  28.092 1.00 56.31  ?  163 PRO B HD3  1 
ATOM   6364 N  N    . PRO B 1 168 ? -17.510 1.396   30.886 1.00 47.38  ?  164 PRO B N    1 
ATOM   6365 C  CA   . PRO B 1 168 ? -16.483 2.444   31.033 1.00 47.23  ?  164 PRO B CA   1 
ATOM   6366 C  C    . PRO B 1 168 ? -15.112 1.935   31.443 1.00 44.44  ?  164 PRO B C    1 
ATOM   6367 O  O    . PRO B 1 168 ? -14.141 2.665   31.261 1.00 50.55  ?  164 PRO B O    1 
ATOM   6368 C  CB   . PRO B 1 168 ? -17.075 3.362   32.123 1.00 51.52  ?  164 PRO B CB   1 
ATOM   6369 C  CG   . PRO B 1 168 ? -18.532 3.069   32.158 1.00 46.37  ?  164 PRO B CG   1 
ATOM   6370 C  CD   . PRO B 1 168 ? -18.664 1.620   31.784 1.00 51.02  ?  164 PRO B CD   1 
ATOM   6371 H  HA   . PRO B 1 168 ? -16.400 2.928   30.197 1.00 56.68  ?  164 PRO B HA   1 
ATOM   6372 H  HB2  . PRO B 1 168 ? -16.663 3.162   32.978 1.00 61.82  ?  164 PRO B HB2  1 
ATOM   6373 H  HB3  . PRO B 1 168 ? -16.917 4.290   31.888 1.00 61.82  ?  164 PRO B HB3  1 
ATOM   6374 H  HG2  . PRO B 1 168 ? -18.876 3.226   33.052 1.00 55.64  ?  164 PRO B HG2  1 
ATOM   6375 H  HG3  . PRO B 1 168 ? -18.995 3.633   31.520 1.00 55.64  ?  164 PRO B HG3  1 
ATOM   6376 H  HD2  . PRO B 1 168 ? -18.606 1.053   32.569 1.00 61.23  ?  164 PRO B HD2  1 
ATOM   6377 H  HD3  . PRO B 1 168 ? -19.500 1.458   31.319 1.00 61.23  ?  164 PRO B HD3  1 
ATOM   6378 N  N    . THR B 1 169 ? -14.998 0.734   32.007 1.00 45.11  ?  165 THR B N    1 
ATOM   6379 C  CA   . THR B 1 169 ? -13.724 0.177   32.430 1.00 45.97  ?  165 THR B CA   1 
ATOM   6380 C  C    . THR B 1 169 ? -13.116 -0.769  31.404 1.00 44.85  ?  165 THR B C    1 
ATOM   6381 O  O    . THR B 1 169 ? -12.081 -1.369  31.677 1.00 44.65  ?  165 THR B O    1 
ATOM   6382 C  CB   . THR B 1 169 ? -13.860 -0.580  33.763 1.00 51.89  ?  165 THR B CB   1 
ATOM   6383 O  OG1  . THR B 1 169 ? -14.815 -1.635  33.626 1.00 58.79  ?  165 THR B OG1  1 
ATOM   6384 C  CG2  . THR B 1 169 ? -14.277 0.352   34.875 1.00 55.46  ?  165 THR B CG2  1 
ATOM   6385 H  H    . THR B 1 169 ? -15.664 0.211   32.156 1.00 54.13  ?  165 THR B H    1 
ATOM   6386 H  HA   . THR B 1 169 ? -13.119 0.922   32.568 1.00 55.17  ?  165 THR B HA   1 
ATOM   6387 H  HB   . THR B 1 169 ? -13.000 -0.960  34.003 1.00 62.26  ?  165 THR B HB   1 
ATOM   6388 H  HG1  . THR B 1 169 ? -14.865 -2.072  34.342 1.00 70.55  ?  165 THR B HG1  1 
ATOM   6389 H  HG21 . THR B 1 169 ? -14.445 -0.154  35.686 1.00 66.55  ?  165 THR B HG21 1 
ATOM   6390 H  HG22 . THR B 1 169 ? -13.575 0.999   35.047 1.00 66.55  ?  165 THR B HG22 1 
ATOM   6391 H  HG23 . THR B 1 169 ? -15.087 0.825   34.626 1.00 66.55  ?  165 THR B HG23 1 
ATOM   6392 N  N    . ASN B 1 170 ? -13.747 -0.943  30.261 1.00 44.89  ?  166 ASN B N    1 
ATOM   6393 C  CA   . ASN B 1 170 ? -13.216 -1.816  29.232 1.00 38.98  ?  166 ASN B CA   1 
ATOM   6394 C  C    . ASN B 1 170 ? -11.888 -1.262  28.738 1.00 38.52  ?  166 ASN B C    1 
ATOM   6395 O  O    . ASN B 1 170 ? -11.822 -0.082  28.363 1.00 42.34  ?  166 ASN B O    1 
ATOM   6396 C  CB   . ASN B 1 170 ? -14.207 -1.915  28.069 1.00 47.26  ?  166 ASN B CB   1 
ATOM   6397 C  CG   . ASN B 1 170 ? -13.732 -2.834  26.987 1.00 46.15  ?  166 ASN B CG   1 
ATOM   6398 O  OD1  . ASN B 1 170 ? -12.909 -2.457  26.151 1.00 50.46  ?  166 ASN B OD1  1 
ATOM   6399 N  ND2  . ASN B 1 170 ? -14.214 -4.068  27.015 1.00 50.77  ?  166 ASN B ND2  1 
ATOM   6400 H  H    . ASN B 1 170 ? -14.491 -0.565  30.052 1.00 53.87  ?  166 ASN B H    1 
ATOM   6401 H  HA   . ASN B 1 170 ? -13.072 -2.705  29.592 1.00 46.77  ?  166 ASN B HA   1 
ATOM   6402 H  HB2  . ASN B 1 170 ? -15.053 -2.254  28.401 1.00 56.71  ?  166 ASN B HB2  1 
ATOM   6403 H  HB3  . ASN B 1 170 ? -14.331 -1.035  27.682 1.00 56.71  ?  166 ASN B HB3  1 
ATOM   6404 H  HD21 . ASN B 1 170 ? -13.974 -4.637  26.416 1.00 60.92  ?  166 ASN B HD21 1 
ATOM   6405 H  HD22 . ASN B 1 170 ? -14.767 -4.301  27.631 1.00 60.92  ?  166 ASN B HD22 1 
ATOM   6406 N  N    . PRO B 1 171 ? -10.819 -2.069  28.713 1.00 45.32  ?  167 PRO B N    1 
ATOM   6407 C  CA   . PRO B 1 171 ? -9.501  -1.526  28.332 1.00 36.58  ?  167 PRO B CA   1 
ATOM   6408 C  C    . PRO B 1 171 ? -9.428  -0.972  26.927 1.00 40.35  ?  167 PRO B C    1 
ATOM   6409 O  O    . PRO B 1 171 ? -8.644  -0.035  26.670 1.00 42.40  ?  167 PRO B O    1 
ATOM   6410 C  CB   . PRO B 1 171 ? -8.563  -2.733  28.481 1.00 44.54  ?  167 PRO B CB   1 
ATOM   6411 C  CG   . PRO B 1 171 ? -9.250  -3.658  29.380 1.00 52.95  ?  167 PRO B CG   1 
ATOM   6412 C  CD   . PRO B 1 171 ? -10.726 -3.462  29.192 1.00 49.29  ?  167 PRO B CD   1 
ATOM   6413 H  HA   . PRO B 1 171 ? -9.262  -0.829  28.964 1.00 43.90  ?  167 PRO B HA   1 
ATOM   6414 H  HB2  . PRO B 1 171 ? -8.414  -3.142  27.614 1.00 53.45  ?  167 PRO B HB2  1 
ATOM   6415 H  HB3  . PRO B 1 171 ? -7.718  -2.447  28.862 1.00 53.45  ?  167 PRO B HB3  1 
ATOM   6416 H  HG2  . PRO B 1 171 ? -9.000  -4.567  29.155 1.00 63.54  ?  167 PRO B HG2  1 
ATOM   6417 H  HG3  . PRO B 1 171 ? -8.998  -3.460  30.295 1.00 63.54  ?  167 PRO B HG3  1 
ATOM   6418 H  HD2  . PRO B 1 171 ? -11.076 -4.079  28.531 1.00 59.14  ?  167 PRO B HD2  1 
ATOM   6419 H  HD3  . PRO B 1 171 ? -11.199 -3.572  30.031 1.00 59.14  ?  167 PRO B HD3  1 
ATOM   6420 N  N    . ILE B 1 172 ? -10.149 -1.562  25.980 1.00 34.52  ?  168 ILE B N    1 
ATOM   6421 C  CA   . ILE B 1 172 ? -10.154 -1.002  24.633 1.00 34.34  ?  168 ILE B CA   1 
ATOM   6422 C  C    . ILE B 1 172 ? -10.837 0.355   24.627 1.00 32.98  ?  168 ILE B C    1 
ATOM   6423 O  O    . ILE B 1 172 ? -10.319 1.327   24.083 1.00 37.92  ?  168 ILE B O    1 
ATOM   6424 C  CB   . ILE B 1 172 ? -10.812 -1.985  23.653 1.00 42.26  ?  168 ILE B CB   1 
ATOM   6425 C  CG1  . ILE B 1 172 ? -10.002 -3.281  23.641 1.00 44.99  ?  168 ILE B CG1  1 
ATOM   6426 C  CG2  . ILE B 1 172 ? -10.953 -1.355  22.292 1.00 41.76  ?  168 ILE B CG2  1 
ATOM   6427 C  CD1  . ILE B 1 172 ? -10.435 -4.264  22.595 1.00 59.30  ?  168 ILE B CD1  1 
ATOM   6428 H  H    . ILE B 1 172 ? -10.631 -2.266  26.087 1.00 41.43  ?  168 ILE B H    1 
ATOM   6429 H  HA   . ILE B 1 172 ? -9.238  -0.868  24.345 1.00 41.21  ?  168 ILE B HA   1 
ATOM   6430 H  HB   . ILE B 1 172 ? -11.712 -2.203  23.942 1.00 50.71  ?  168 ILE B HB   1 
ATOM   6431 H  HG12 . ILE B 1 172 ? -9.071  -3.064  23.474 1.00 53.99  ?  168 ILE B HG12 1 
ATOM   6432 H  HG13 . ILE B 1 172 ? -10.092 -3.712  24.505 1.00 53.99  ?  168 ILE B HG13 1 
ATOM   6433 H  HG21 . ILE B 1 172 ? -11.311 -2.012  21.676 1.00 50.11  ?  168 ILE B HG21 1 
ATOM   6434 H  HG22 . ILE B 1 172 ? -11.557 -0.598  22.356 1.00 50.11  ?  168 ILE B HG22 1 
ATOM   6435 H  HG23 . ILE B 1 172 ? -10.081 -1.057  21.990 1.00 50.11  ?  168 ILE B HG23 1 
ATOM   6436 H  HD11 . ILE B 1 172 ? -10.085 -5.140  22.819 1.00 71.16  ?  168 ILE B HD11 1 
ATOM   6437 H  HD12 . ILE B 1 172 ? -11.405 -4.292  22.570 1.00 71.16  ?  168 ILE B HD12 1 
ATOM   6438 H  HD13 . ILE B 1 172 ? -10.091 -3.980  21.733 1.00 71.16  ?  168 ILE B HD13 1 
ATOM   6439 N  N    . ARG B 1 173 ? -12.029 0.454   25.244 1.00 39.53  ?  169 ARG B N    1 
ATOM   6440 C  CA   . ARG B 1 173 ? -12.674 1.750   25.338 1.00 33.89  ?  169 ARG B CA   1 
ATOM   6441 C  C    . ARG B 1 173 ? -11.784 2.773   26.039 1.00 35.98  ?  169 ARG B C    1 
ATOM   6442 O  O    . ARG B 1 173 ? -11.694 3.926   25.603 1.00 35.44  ?  169 ARG B O    1 
ATOM   6443 C  CB   . ARG B 1 173 ? -14.022 1.610   26.083 1.00 34.52  ?  169 ARG B CB   1 
ATOM   6444 C  CG   . ARG B 1 173 ? -14.610 2.947   26.409 1.00 34.75  ?  169 ARG B CG   1 
ATOM   6445 C  CD   . ARG B 1 173 ? -16.052 2.778   26.956 1.00 35.92  ?  169 ARG B CD   1 
ATOM   6446 N  NE   . ARG B 1 173 ? -16.569 4.032   27.471 1.00 40.04  ?  169 ARG B NE   1 
ATOM   6447 C  CZ   . ARG B 1 173 ? -17.739 4.153   28.076 1.00 41.83  ?  169 ARG B CZ   1 
ATOM   6448 N  NH1  . ARG B 1 173 ? -18.560 3.122   28.201 1.00 44.43  ?  169 ARG B NH1  1 
ATOM   6449 N  NH2  . ARG B 1 173 ? -18.084 5.333   28.578 1.00 45.88  ?  169 ARG B NH2  1 
ATOM   6450 H  H    . ARG B 1 173 ? -12.461 -0.199  25.600 1.00 47.44  ?  169 ARG B H    1 
ATOM   6451 H  HA   . ARG B 1 173 ? -12.849 2.076   24.441 1.00 40.66  ?  169 ARG B HA   1 
ATOM   6452 H  HB2  . ARG B 1 173 ? -14.650 1.129   25.521 1.00 41.42  ?  169 ARG B HB2  1 
ATOM   6453 H  HB3  . ARG B 1 173 ? -13.882 1.127   26.912 1.00 41.42  ?  169 ARG B HB3  1 
ATOM   6454 H  HG2  . ARG B 1 173 ? -14.070 3.384   27.085 1.00 41.70  ?  169 ARG B HG2  1 
ATOM   6455 H  HG3  . ARG B 1 173 ? -14.643 3.493   25.607 1.00 41.70  ?  169 ARG B HG3  1 
ATOM   6456 H  HD2  . ARG B 1 173 ? -16.635 2.477   26.242 1.00 43.10  ?  169 ARG B HD2  1 
ATOM   6457 H  HD3  . ARG B 1 173 ? -16.049 2.129   27.677 1.00 43.10  ?  169 ARG B HD3  1 
ATOM   6458 H  HE   . ARG B 1 173 ? -16.087 4.738   27.378 1.00 48.05  ?  169 ARG B HE   1 
ATOM   6459 H  HH11 . ARG B 1 173 ? -18.336 2.354   27.885 1.00 53.31  ?  169 ARG B HH11 1 
ATOM   6460 H  HH12 . ARG B 1 173 ? -19.316 3.220   28.597 1.00 53.31  ?  169 ARG B HH12 1 
ATOM   6461 H  HH21 . ARG B 1 173 ? -17.549 6.003   28.506 1.00 55.06  ?  169 ARG B HH21 1 
ATOM   6462 H  HH22 . ARG B 1 173 ? -18.841 5.427   28.974 1.00 55.06  ?  169 ARG B HH22 1 
ATOM   6463 N  N    . LEU B 1 174 ? -11.156 2.382   27.152 1.00 36.98  ?  170 LEU B N    1 
ATOM   6464 C  CA   . LEU B 1 174 ? -10.280 3.293   27.882 1.00 35.56  ?  170 LEU B CA   1 
ATOM   6465 C  C    . LEU B 1 174 ? -9.087  3.735   27.030 1.00 34.44  ?  170 LEU B C    1 
ATOM   6466 O  O    . LEU B 1 174 ? -8.740  4.923   26.981 1.00 33.67  ?  170 LEU B O    1 
ATOM   6467 C  CB   . LEU B 1 174 ? -9.769  2.607   29.156 1.00 37.07  ?  170 LEU B CB   1 
ATOM   6468 C  CG   . LEU B 1 174 ? -10.715 2.558   30.351 1.00 40.83  ?  170 LEU B CG   1 
ATOM   6469 C  CD1  . LEU B 1 174 ? -10.054 1.780   31.494 1.00 42.52  ?  170 LEU B CD1  1 
ATOM   6470 C  CD2  . LEU B 1 174 ? -11.057 3.956   30.759 1.00 41.97  ?  170 LEU B CD2  1 
ATOM   6471 H  H    . LEU B 1 174 ? -11.222 1.598   27.501 1.00 44.37  ?  170 LEU B H    1 
ATOM   6472 H  HA   . LEU B 1 174 ? -10.794 4.080   28.122 1.00 42.67  ?  170 LEU B HA   1 
ATOM   6473 H  HB2  . LEU B 1 174 ? -9.550  1.689   28.932 1.00 44.48  ?  170 LEU B HB2  1 
ATOM   6474 H  HB3  . LEU B 1 174 ? -8.972  3.077   29.447 1.00 44.48  ?  170 LEU B HB3  1 
ATOM   6475 H  HG   . LEU B 1 174 ? -11.541 2.101   30.124 1.00 49.00  ?  170 LEU B HG   1 
ATOM   6476 H  HD11 . LEU B 1 174 ? -10.662 1.751   32.249 1.00 51.02  ?  170 LEU B HD11 1 
ATOM   6477 H  HD12 . LEU B 1 174 ? -9.859  0.879   31.191 1.00 51.02  ?  170 LEU B HD12 1 
ATOM   6478 H  HD13 . LEU B 1 174 ? -9.233  2.229   31.748 1.00 51.02  ?  170 LEU B HD13 1 
ATOM   6479 H  HD21 . LEU B 1 174 ? -11.379 3.947   31.674 1.00 50.37  ?  170 LEU B HD21 1 
ATOM   6480 H  HD22 . LEU B 1 174 ? -10.261 4.507   30.694 1.00 50.37  ?  170 LEU B HD22 1 
ATOM   6481 H  HD23 . LEU B 1 174 ? -11.746 4.298   30.169 1.00 50.37  ?  170 LEU B HD23 1 
ATOM   6482 N  N    . GLY B 1 175 ? -8.448  2.793   26.358 1.00 33.03  ?  171 GLY B N    1 
ATOM   6483 C  CA   . GLY B 1 175 ? -7.314  3.152   25.534 1.00 34.28  ?  171 GLY B CA   1 
ATOM   6484 C  C    . GLY B 1 175 ? -7.697  4.046   24.379 1.00 37.60  ?  171 GLY B C    1 
ATOM   6485 O  O    . GLY B 1 175 ? -6.920  4.927   23.971 1.00 31.77  ?  171 GLY B O    1 
ATOM   6486 H  H    . GLY B 1 175 ? -8.647  1.956   26.362 1.00 39.64  ?  171 GLY B H    1 
ATOM   6487 H  HA2  . GLY B 1 175 ? -6.659  3.619   26.077 1.00 41.14  ?  171 GLY B HA2  1 
ATOM   6488 H  HA3  . GLY B 1 175 ? -6.910  2.346   25.175 1.00 41.14  ?  171 GLY B HA3  1 
ATOM   6489 N  N    . LEU B 1 176 ? -8.901  3.844   23.843 1.00 36.34  ?  172 LEU B N    1 
ATOM   6490 C  CA   . LEU B 1 176 ? -9.405  4.728   22.796 1.00 35.65  ?  172 LEU B CA   1 
ATOM   6491 C  C    . LEU B 1 176 ? -9.574  6.139   23.335 1.00 35.16  ?  172 LEU B C    1 
ATOM   6492 O  O    . LEU B 1 176 ? -9.133  7.110   22.718 1.00 34.21  ?  172 LEU B O    1 
ATOM   6493 C  CB   . LEU B 1 176 ? -10.742 4.197   22.281 1.00 38.54  ?  172 LEU B CB   1 
ATOM   6494 C  CG   . LEU B 1 176 ? -11.566 5.146   21.406 1.00 37.75  ?  172 LEU B CG   1 
ATOM   6495 C  CD1  . LEU B 1 176 ? -10.715 5.531   20.184 1.00 34.52  ?  172 LEU B CD1  1 
ATOM   6496 C  CD2  . LEU B 1 176 ? -12.840 4.470   20.953 1.00 39.99  ?  172 LEU B CD2  1 
ATOM   6497 H  H    . LEU B 1 176 ? -9.438  3.211   24.065 1.00 43.61  ?  172 LEU B H    1 
ATOM   6498 H  HA   . LEU B 1 176 ? -8.776  4.748   22.058 1.00 42.78  ?  172 LEU B HA   1 
ATOM   6499 H  HB2  . LEU B 1 176 ? -10.566 3.403   21.752 1.00 46.24  ?  172 LEU B HB2  1 
ATOM   6500 H  HB3  . LEU B 1 176 ? -11.291 3.969   23.048 1.00 46.24  ?  172 LEU B HB3  1 
ATOM   6501 H  HG   . LEU B 1 176 ? -11.811 5.941   21.904 1.00 45.30  ?  172 LEU B HG   1 
ATOM   6502 H  HD11 . LEU B 1 176 ? -11.277 5.990   19.539 1.00 41.43  ?  172 LEU B HD11 1 
ATOM   6503 H  HD12 . LEU B 1 176 ? -9.996  6.116   20.471 1.00 41.43  ?  172 LEU B HD12 1 
ATOM   6504 H  HD13 . LEU B 1 176 ? -10.347 4.726   19.788 1.00 41.43  ?  172 LEU B HD13 1 
ATOM   6505 H  HD21 . LEU B 1 176 ? -13.270 5.023   20.283 1.00 47.99  ?  172 LEU B HD21 1 
ATOM   6506 H  HD22 . LEU B 1 176 ? -12.621 3.603   20.577 1.00 47.99  ?  172 LEU B HD22 1 
ATOM   6507 H  HD23 . LEU B 1 176 ? -13.427 4.359   21.718 1.00 47.99  ?  172 LEU B HD23 1 
ATOM   6508 N  N    . ALA B 1 177 ? -10.219 6.272   24.498 1.00 35.86  ?  173 ALA B N    1 
ATOM   6509 C  CA   . ALA B 1 177 ? -10.465 7.604   25.052 1.00 39.02  ?  173 ALA B CA   1 
ATOM   6510 C  C    . ALA B 1 177 ? -9.142  8.309   25.358 1.00 32.31  ?  173 ALA B C    1 
ATOM   6511 O  O    . ALA B 1 177 ? -8.989  9.507   25.118 1.00 37.18  ?  173 ALA B O    1 
ATOM   6512 C  CB   . ALA B 1 177 ? -11.332 7.489   26.301 1.00 38.00  ?  173 ALA B CB   1 
ATOM   6513 H  H    . ALA B 1 177 ? -10.518 5.622   24.975 1.00 43.03  ?  173 ALA B H    1 
ATOM   6514 H  HA   . ALA B 1 177 ? -10.949 8.143   24.407 1.00 46.83  ?  173 ALA B HA   1 
ATOM   6515 H  HB1  . ALA B 1 177 ? -11.469 8.374   26.673 1.00 45.60  ?  173 ALA B HB1  1 
ATOM   6516 H  HB2  . ALA B 1 177 ? -12.185 7.097   26.058 1.00 45.60  ?  173 ALA B HB2  1 
ATOM   6517 H  HB3  . ALA B 1 177 ? -10.881 6.925   26.948 1.00 45.60  ?  173 ALA B HB3  1 
ATOM   6518 N  N    . LEU B 1 178 ? -8.201  7.585   25.924 1.00 34.95  ?  174 LEU B N    1 
ATOM   6519 C  CA   . LEU B 1 178 ? -6.848  8.116   26.135 1.00 45.23  ?  174 LEU B CA   1 
ATOM   6520 C  C    . LEU B 1 178 ? -6.236  8.662   24.853 1.00 37.24  ?  174 LEU B C    1 
ATOM   6521 O  O    . LEU B 1 178 ? -5.780  9.808   24.796 1.00 32.86  ?  174 LEU B O    1 
ATOM   6522 C  CB   . LEU B 1 178 ? -5.942  7.027   26.705 1.00 35.79  ?  174 LEU B CB   1 
ATOM   6523 C  CG   . LEU B 1 178 ? -4.471  7.371   26.942 1.00 37.17  ?  174 LEU B CG   1 
ATOM   6524 C  CD1  . LEU B 1 178 ? -4.257  8.442   27.979 1.00 43.28  ?  174 LEU B CD1  1 
ATOM   6525 C  CD2  . LEU B 1 178 ? -3.723  6.114   27.366 1.00 40.51  ?  174 LEU B CD2  1 
ATOM   6526 H  H    . LEU B 1 178 ? -8.308  6.778   26.202 1.00 41.94  ?  174 LEU B H    1 
ATOM   6527 H  HA   . LEU B 1 178 ? -6.916  8.844   26.772 1.00 54.28  ?  174 LEU B HA   1 
ATOM   6528 H  HB2  . LEU B 1 178 ? -6.308  6.758   27.563 1.00 42.94  ?  174 LEU B HB2  1 
ATOM   6529 H  HB3  . LEU B 1 178 ? -5.958  6.278   26.089 1.00 42.94  ?  174 LEU B HB3  1 
ATOM   6530 H  HG   . LEU B 1 178 ? -4.124  7.723   26.108 1.00 44.61  ?  174 LEU B HG   1 
ATOM   6531 H  HD11 . LEU B 1 178 ? -3.308  8.634   28.043 1.00 51.94  ?  174 LEU B HD11 1 
ATOM   6532 H  HD12 . LEU B 1 178 ? -4.739  9.240   27.714 1.00 51.94  ?  174 LEU B HD12 1 
ATOM   6533 H  HD13 . LEU B 1 178 ? -4.588  8.124   28.834 1.00 51.94  ?  174 LEU B HD13 1 
ATOM   6534 H  HD21 . LEU B 1 178 ? -2.769  6.289   27.337 1.00 48.62  ?  174 LEU B HD21 1 
ATOM   6535 H  HD22 . LEU B 1 178 ? -3.988  5.877   28.268 1.00 48.62  ?  174 LEU B HD22 1 
ATOM   6536 H  HD23 . LEU B 1 178 ? -3.945  5.393   26.755 1.00 48.62  ?  174 LEU B HD23 1 
ATOM   6537 N  N    . ASN B 1 179 ? -6.221  7.847   23.810 1.00 35.66  ?  175 ASN B N    1 
ATOM   6538 C  CA   . ASN B 1 179 ? -5.616  8.292   22.556 1.00 38.09  ?  175 ASN B CA   1 
ATOM   6539 C  C    . ASN B 1 179 ? -6.401  9.436   21.939 1.00 34.34  ?  175 ASN B C    1 
ATOM   6540 O  O    . ASN B 1 179 ? -5.813  10.362  21.375 1.00 32.28  ?  175 ASN B O    1 
ATOM   6541 C  CB   . ASN B 1 179 ? -5.507  7.111   21.613 1.00 35.13  ?  175 ASN B CB   1 
ATOM   6542 C  CG   . ASN B 1 179 ? -4.392  6.194   22.004 1.00 34.47  ?  175 ASN B CG   1 
ATOM   6543 O  OD1  . ASN B 1 179 ? -3.857  6.304   23.114 1.00 36.14  ?  175 ASN B OD1  1 
ATOM   6544 N  ND2  . ASN B 1 179 ? -4.037  5.291   21.125 1.00 34.39  ?  175 ASN B ND2  1 
ATOM   6545 H  H    . ASN B 1 179 ? -6.545  7.050   23.797 1.00 42.79  ?  175 ASN B H    1 
ATOM   6546 H  HA   . ASN B 1 179 ? -4.721  8.624   22.723 1.00 45.71  ?  175 ASN B HA   1 
ATOM   6547 H  HB2  . ASN B 1 179 ? -6.336  6.608   21.632 1.00 42.15  ?  175 ASN B HB2  1 
ATOM   6548 H  HB3  . ASN B 1 179 ? -5.335  7.434   20.714 1.00 42.15  ?  175 ASN B HB3  1 
ATOM   6549 H  HD21 . ASN B 1 179 ? -3.401  4.741   21.305 1.00 41.27  ?  175 ASN B HD21 1 
ATOM   6550 H  HD22 . ASN B 1 179 ? -4.441  5.247   20.366 1.00 41.27  ?  175 ASN B HD22 1 
ATOM   6551 N  N    . PHE B 1 180 ? -7.731  9.412   22.063 1.00 32.27  ?  176 PHE B N    1 
ATOM   6552 C  CA   . PHE B 1 180 ? -8.507  10.524  21.528 1.00 33.96  ?  176 PHE B CA   1 
ATOM   6553 C  C    . PHE B 1 180 ? -8.210  11.800  22.298 1.00 35.27  ?  176 PHE B C    1 
ATOM   6554 O  O    . PHE B 1 180 ? -8.182  12.880  21.719 1.00 35.84  ?  176 PHE B O    1 
ATOM   6555 C  CB   . PHE B 1 180 ? -10.006 10.190  21.581 1.00 33.32  ?  176 PHE B CB   1 
ATOM   6556 C  CG   . PHE B 1 180 ? -10.855 10.991  20.636 1.00 37.52  ?  176 PHE B CG   1 
ATOM   6557 C  CD1  . PHE B 1 180 ? -10.306 11.798  19.670 1.00 36.69  ?  176 PHE B CD1  1 
ATOM   6558 C  CD2  . PHE B 1 180 ? -12.241 10.925  20.735 1.00 38.39  ?  176 PHE B CD2  1 
ATOM   6559 C  CE1  . PHE B 1 180 ? -11.085 12.528  18.799 1.00 38.49  ?  176 PHE B CE1  1 
ATOM   6560 C  CE2  . PHE B 1 180 ? -13.038 11.653  19.873 1.00 42.69  ?  176 PHE B CE2  1 
ATOM   6561 C  CZ   . PHE B 1 180 ? -12.477 12.462  18.923 1.00 44.69  ?  176 PHE B CZ   1 
ATOM   6562 H  H    . PHE B 1 180 ? -8.187  8.788   22.438 1.00 38.73  ?  176 PHE B H    1 
ATOM   6563 H  HA   . PHE B 1 180 ? -8.269  10.667  20.598 1.00 40.75  ?  176 PHE B HA   1 
ATOM   6564 H  HB2  . PHE B 1 180 ? -10.122 9.253   21.357 1.00 39.99  ?  176 PHE B HB2  1 
ATOM   6565 H  HB3  . PHE B 1 180 ? -10.329 10.358  22.480 1.00 39.99  ?  176 PHE B HB3  1 
ATOM   6566 H  HD1  . PHE B 1 180 ? -9.380  11.854  19.601 1.00 44.03  ?  176 PHE B HD1  1 
ATOM   6567 H  HD2  . PHE B 1 180 ? -12.633 10.388  21.384 1.00 46.06  ?  176 PHE B HD2  1 
ATOM   6568 H  HE1  . PHE B 1 180 ? -10.693 13.055  18.141 1.00 46.18  ?  176 PHE B HE1  1 
ATOM   6569 H  HE2  . PHE B 1 180 ? -13.963 11.593  19.939 1.00 51.22  ?  176 PHE B HE2  1 
ATOM   6570 H  HZ   . PHE B 1 180 ? -13.020 12.967  18.361 1.00 53.63  ?  176 PHE B HZ   1 
ATOM   6571 N  N    . SER B 1 181 ? -8.004  11.704  23.620 1.00 33.49  ?  177 SER B N    1 
ATOM   6572 C  CA   . SER B 1 181 ? -7.676  12.904  24.381 1.00 33.20  ?  177 SER B CA   1 
ATOM   6573 C  C    . SER B 1 181 ? -6.296  13.426  23.999 1.00 36.87  ?  177 SER B C    1 
ATOM   6574 O  O    . SER B 1 181 ? -6.091  14.642  23.893 1.00 40.60  ?  177 SER B O    1 
ATOM   6575 C  CB   . SER B 1 181 ? -7.764  12.611  25.892 1.00 33.95  ?  177 SER B CB   1 
ATOM   6576 O  OG   . SER B 1 181 ? -6.625  11.921  26.353 1.00 46.84  ?  177 SER B OG   1 
ATOM   6577 H  H    . SER B 1 181 ? -8.048  10.978  24.079 1.00 40.19  ?  177 SER B H    1 
ATOM   6578 H  HA   . SER B 1 181 ? -8.323  13.599  24.182 1.00 39.84  ?  177 SER B HA   1 
ATOM   6579 H  HB2  . SER B 1 181 ? -7.835  13.451  26.370 1.00 40.74  ?  177 SER B HB2  1 
ATOM   6580 H  HB3  . SER B 1 181 ? -8.549  12.066  26.059 1.00 40.74  ?  177 SER B HB3  1 
ATOM   6581 H  HG   . SER B 1 181 ? -6.539  11.197  25.936 1.00 56.21  ?  177 SER B HG   1 
ATOM   6582 N  N    . VAL B 1 182 ? -5.354  12.523  23.723 1.00 36.49  ?  178 VAL B N    1 
ATOM   6583 C  CA   . VAL B 1 182 ? -4.056  12.951  23.195 1.00 32.11  ?  178 VAL B CA   1 
ATOM   6584 C  C    . VAL B 1 182 ? -4.233  13.637  21.849 1.00 34.60  ?  178 VAL B C    1 
ATOM   6585 O  O    . VAL B 1 182 ? -3.650  14.693  21.590 1.00 37.68  ?  178 VAL B O    1 
ATOM   6586 C  CB   . VAL B 1 182 ? -3.098  11.750  23.090 1.00 32.56  ?  178 VAL B CB   1 
ATOM   6587 C  CG1  . VAL B 1 182 ? -1.778  12.173  22.430 1.00 36.36  ?  178 VAL B CG1  1 
ATOM   6588 C  CG2  . VAL B 1 182 ? -2.799  11.165  24.474 1.00 39.98  ?  178 VAL B CG2  1 
ATOM   6589 H  H    . VAL B 1 182 ? -5.438  11.674  23.830 1.00 43.79  ?  178 VAL B H    1 
ATOM   6590 H  HA   . VAL B 1 182 ? -3.670  13.591  23.813 1.00 38.53  ?  178 VAL B HA   1 
ATOM   6591 H  HB   . VAL B 1 182 ? -3.527  11.069  22.547 1.00 39.07  ?  178 VAL B HB   1 
ATOM   6592 H  HG11 . VAL B 1 182 ? -1.118  11.476  22.567 1.00 43.63  ?  178 VAL B HG11 1 
ATOM   6593 H  HG12 . VAL B 1 182 ? -1.928  12.305  21.480 1.00 43.63  ?  178 VAL B HG12 1 
ATOM   6594 H  HG13 . VAL B 1 182 ? -1.474  13.001  22.835 1.00 43.63  ?  178 VAL B HG13 1 
ATOM   6595 H  HG21 . VAL B 1 182 ? -2.251  10.371  24.370 1.00 47.97  ?  178 VAL B HG21 1 
ATOM   6596 H  HG22 . VAL B 1 182 ? -2.326  11.827  25.001 1.00 47.97  ?  178 VAL B HG22 1 
ATOM   6597 H  HG23 . VAL B 1 182 ? -3.636  10.934  24.907 1.00 47.97  ?  178 VAL B HG23 1 
ATOM   6598 N  N    . PHE B 1 183 ? -5.042  13.052  20.971 1.00 35.96  ?  179 PHE B N    1 
ATOM   6599 C  CA   . PHE B 1 183 ? -5.350  13.701  19.702 1.00 34.00  ?  179 PHE B CA   1 
ATOM   6600 C  C    . PHE B 1 183 ? -5.875  15.112  19.918 1.00 37.63  ?  179 PHE B C    1 
ATOM   6601 O  O    . PHE B 1 183 ? -5.405  16.063  19.285 1.00 39.33  ?  179 PHE B O    1 
ATOM   6602 C  CB   . PHE B 1 183 ? -6.342  12.854  18.921 1.00 33.32  ?  179 PHE B CB   1 
ATOM   6603 C  CG   . PHE B 1 183 ? -6.958  13.573  17.752 1.00 36.94  ?  179 PHE B CG   1 
ATOM   6604 C  CD1  . PHE B 1 183 ? -6.343  13.563  16.519 1.00 42.17  ?  179 PHE B CD1  1 
ATOM   6605 C  CD2  . PHE B 1 183 ? -8.142  14.264  17.896 1.00 39.00  ?  179 PHE B CD2  1 
ATOM   6606 C  CE1  . PHE B 1 183 ? -6.897  14.233  15.450 1.00 41.39  ?  179 PHE B CE1  1 
ATOM   6607 C  CE2  . PHE B 1 183 ? -8.703  14.946  16.816 1.00 42.13  ?  179 PHE B CE2  1 
ATOM   6608 C  CZ   . PHE B 1 183 ? -8.083  14.920  15.599 1.00 38.34  ?  179 PHE B CZ   1 
ATOM   6609 H  H    . PHE B 1 183 ? -5.421  12.289  21.084 1.00 43.15  ?  179 PHE B H    1 
ATOM   6610 H  HA   . PHE B 1 183 ? -4.540  13.770  19.173 1.00 40.80  ?  179 PHE B HA   1 
ATOM   6611 H  HB2  . PHE B 1 183 ? -5.883  12.070  18.579 1.00 39.98  ?  179 PHE B HB2  1 
ATOM   6612 H  HB3  . PHE B 1 183 ? -7.059  12.584  19.516 1.00 39.98  ?  179 PHE B HB3  1 
ATOM   6613 H  HD1  . PHE B 1 183 ? -5.546  13.098  16.407 1.00 50.60  ?  179 PHE B HD1  1 
ATOM   6614 H  HD2  . PHE B 1 183 ? -8.570  14.277  18.721 1.00 46.80  ?  179 PHE B HD2  1 
ATOM   6615 H  HE1  . PHE B 1 183 ? -6.469  14.223  14.624 1.00 49.67  ?  179 PHE B HE1  1 
ATOM   6616 H  HE2  . PHE B 1 183 ? -9.497  15.417  16.924 1.00 50.56  ?  179 PHE B HE2  1 
ATOM   6617 H  HZ   . PHE B 1 183 ? -8.459  15.364  14.874 1.00 46.01  ?  179 PHE B HZ   1 
ATOM   6618 N  N    . HIS B 1 184 ? -6.849  15.268  20.825 1.00 40.15  ?  180 HIS B N    1 
ATOM   6619 C  CA   . HIS B 1 184 ? -7.377  16.596  21.110 1.00 42.14  ?  180 HIS B CA   1 
ATOM   6620 C  C    . HIS B 1 184 ? -6.266  17.552  21.514 1.00 40.95  ?  180 HIS B C    1 
ATOM   6621 O  O    . HIS B 1 184 ? -6.206  18.690  21.040 1.00 43.25  ?  180 HIS B O    1 
ATOM   6622 C  CB   . HIS B 1 184 ? -8.430  16.522  22.225 1.00 40.19  ?  180 HIS B CB   1 
ATOM   6623 C  CG   . HIS B 1 184 ? -9.733  15.921  21.797 1.00 44.60  ?  180 HIS B CG   1 
ATOM   6624 N  ND1  . HIS B 1 184 ? -10.378 16.296  20.638 1.00 47.06  ?  180 HIS B ND1  1 
ATOM   6625 C  CD2  . HIS B 1 184 ? -10.525 14.990  22.386 1.00 41.40  ?  180 HIS B CD2  1 
ATOM   6626 C  CE1  . HIS B 1 184 ? -11.501 15.609  20.522 1.00 43.79  ?  180 HIS B CE1  1 
ATOM   6627 N  NE2  . HIS B 1 184 ? -11.600 14.792  21.555 1.00 39.95  ?  180 HIS B NE2  1 
ATOM   6628 H  H    . HIS B 1 184 ? -7.211  14.632  21.276 1.00 48.17  ?  180 HIS B H    1 
ATOM   6629 H  HA   . HIS B 1 184 ? -7.802  16.933  20.306 1.00 50.56  ?  180 HIS B HA   1 
ATOM   6630 H  HB2  . HIS B 1 184 ? -8.079  15.980  22.949 1.00 48.23  ?  180 HIS B HB2  1 
ATOM   6631 H  HB3  . HIS B 1 184 ? -8.610  17.421  22.542 1.00 48.23  ?  180 HIS B HB3  1 
ATOM   6632 H  HD2  . HIS B 1 184 ? -10.369 14.566  23.199 1.00 49.68  ?  180 HIS B HD2  1 
ATOM   6633 H  HE1  . HIS B 1 184 ? -12.118 15.687  19.830 1.00 52.55  ?  180 HIS B HE1  1 
ATOM   6634 H  HE2  . HIS B 1 184 ? -12.235 14.227  21.687 1.00 47.94  ?  180 HIS B HE2  1 
ATOM   6635 N  N    . TYR B 1 185 ? -5.383  17.111  22.407 1.00 41.04  ?  181 TYR B N    1 
ATOM   6636 C  CA   . TYR B 1 185 ? -4.384  18.018  22.956 1.00 43.64  ?  181 TYR B CA   1 
ATOM   6637 C  C    . TYR B 1 185 ? -3.271  18.296  21.961 1.00 42.16  ?  181 TYR B C    1 
ATOM   6638 O  O    . TYR B 1 185 ? -2.930  19.450  21.696 1.00 42.94  ?  181 TYR B O    1 
ATOM   6639 C  CB   . TYR B 1 185 ? -3.786  17.434  24.242 1.00 44.17  ?  181 TYR B CB   1 
ATOM   6640 C  CG   . TYR B 1 185 ? -3.011  18.442  25.048 1.00 47.48  ?  181 TYR B CG   1 
ATOM   6641 C  CD1  . TYR B 1 185 ? -1.691  18.740  24.743 1.00 52.62  ?  181 TYR B CD1  1 
ATOM   6642 C  CD2  . TYR B 1 185 ? -3.600  19.104  26.106 1.00 50.79  ?  181 TYR B CD2  1 
ATOM   6643 C  CE1  . TYR B 1 185 ? -0.983  19.666  25.475 1.00 53.06  ?  181 TYR B CE1  1 
ATOM   6644 C  CE2  . TYR B 1 185 ? -2.903  20.038  26.839 1.00 51.39  ?  181 TYR B CE2  1 
ATOM   6645 C  CZ   . TYR B 1 185 ? -1.593  20.313  26.520 1.00 54.85  ?  181 TYR B CZ   1 
ATOM   6646 O  OH   . TYR B 1 185 ? -0.898  21.246  27.259 1.00 63.47  ?  181 TYR B OH   1 
ATOM   6647 H  H    . TYR B 1 185 ? -5.342  16.306  22.705 1.00 49.24  ?  181 TYR B H    1 
ATOM   6648 H  HA   . TYR B 1 185 ? -4.824  18.856  23.169 1.00 52.37  ?  181 TYR B HA   1 
ATOM   6649 H  HB2  . TYR B 1 185 ? -4.507  17.097  24.798 1.00 53.00  ?  181 TYR B HB2  1 
ATOM   6650 H  HB3  . TYR B 1 185 ? -3.183  16.711  24.008 1.00 53.00  ?  181 TYR B HB3  1 
ATOM   6651 H  HD1  . TYR B 1 185 ? -1.277  18.307  24.032 1.00 63.14  ?  181 TYR B HD1  1 
ATOM   6652 H  HD2  . TYR B 1 185 ? -4.483  18.916  26.328 1.00 60.95  ?  181 TYR B HD2  1 
ATOM   6653 H  HE1  . TYR B 1 185 ? -0.097  19.852  25.264 1.00 63.67  ?  181 TYR B HE1  1 
ATOM   6654 H  HE2  . TYR B 1 185 ? -3.315  20.480  27.546 1.00 61.66  ?  181 TYR B HE2  1 
ATOM   6655 H  HH   . TYR B 1 185 ? -1.400  21.581  27.843 1.00 76.16  ?  181 TYR B HH   1 
ATOM   6656 N  N    . GLU B 1 186 ? -2.703  17.250  21.402 1.00 41.32  ?  182 GLU B N    1 
ATOM   6657 C  CA   . GLU B 1 186 ? -1.499  17.404  20.603 1.00 41.78  ?  182 GLU B CA   1 
ATOM   6658 C  C    . GLU B 1 186 ? -1.802  17.736  19.162 1.00 41.91  ?  182 GLU B C    1 
ATOM   6659 O  O    . GLU B 1 186 ? -1.027  18.453  18.529 1.00 46.38  ?  182 GLU B O    1 
ATOM   6660 C  CB   . GLU B 1 186 ? -0.660  16.132  20.684 1.00 39.95  ?  182 GLU B CB   1 
ATOM   6661 C  CG   . GLU B 1 186 ? -0.029  15.906  22.063 1.00 47.66  ?  182 GLU B CG   1 
ATOM   6662 C  CD   . GLU B 1 186 ? 0.892   14.682  22.127 1.00 45.39  ?  182 GLU B CD   1 
ATOM   6663 O  OE1  . GLU B 1 186 ? 0.944   13.897  21.158 1.00 43.59  ?  182 GLU B OE1  1 
ATOM   6664 O  OE2  . GLU B 1 186 ? 1.561   14.496  23.162 1.00 47.96  ?  182 GLU B OE2  1 
ATOM   6665 H  H    . GLU B 1 186 ? -2.990  16.442  21.468 1.00 49.58  ?  182 GLU B H    1 
ATOM   6666 H  HA   . GLU B 1 186 ? -0.965  18.130  20.963 1.00 50.14  ?  182 GLU B HA   1 
ATOM   6667 H  HB2  . GLU B 1 186 ? -1.227  15.369  20.487 1.00 47.93  ?  182 GLU B HB2  1 
ATOM   6668 H  HB3  . GLU B 1 186 ? 0.058   16.188  20.034 1.00 47.93  ?  182 GLU B HB3  1 
ATOM   6669 H  HG2  . GLU B 1 186 ? 0.499   16.685  22.297 1.00 57.19  ?  182 GLU B HG2  1 
ATOM   6670 H  HG3  . GLU B 1 186 ? -0.737  15.777  22.713 1.00 57.19  ?  182 GLU B HG3  1 
ATOM   6671 N  N    . ILE B 1 187 ? -2.885  17.225  18.597 1.00 40.04  ?  183 ILE B N    1 
ATOM   6672 C  CA   . ILE B 1 187 ? -3.151  17.382  17.165 1.00 37.72  ?  183 ILE B CA   1 
ATOM   6673 C  C    . ILE B 1 187 ? -4.133  18.488  16.885 1.00 41.19  ?  183 ILE B C    1 
ATOM   6674 O  O    . ILE B 1 187 ? -3.849  19.393  16.109 1.00 40.62  ?  183 ILE B O    1 
ATOM   6675 C  CB   . ILE B 1 187 ? -3.639  16.042  16.564 1.00 36.60  ?  183 ILE B CB   1 
ATOM   6676 C  CG1  . ILE B 1 187 ? -2.668  14.923  16.862 1.00 36.24  ?  183 ILE B CG1  1 
ATOM   6677 C  CG2  . ILE B 1 187 ? -3.887  16.221  15.050 1.00 40.06  ?  183 ILE B CG2  1 
ATOM   6678 C  CD1  . ILE B 1 187 ? -1.300  15.088  16.223 1.00 39.95  ?  183 ILE B CD1  1 
ATOM   6679 H  H    . ILE B 1 187 ? -3.487  16.779  19.020 1.00 48.05  ?  183 ILE B H    1 
ATOM   6680 H  HA   . ILE B 1 187 ? -2.317  17.626  16.734 1.00 45.26  ?  183 ILE B HA   1 
ATOM   6681 H  HB   . ILE B 1 187 ? -4.477  15.791  16.982 1.00 43.92  ?  183 ILE B HB   1 
ATOM   6682 H  HG12 . ILE B 1 187 ? -2.538  14.874  17.822 1.00 43.49  ?  183 ILE B HG12 1 
ATOM   6683 H  HG13 . ILE B 1 187 ? -3.045  14.092  16.536 1.00 43.49  ?  183 ILE B HG13 1 
ATOM   6684 H  HG21 . ILE B 1 187 ? -3.939  15.346  14.634 1.00 48.07  ?  183 ILE B HG21 1 
ATOM   6685 H  HG22 . ILE B 1 187 ? -4.721  16.699  14.921 1.00 48.07  ?  183 ILE B HG22 1 
ATOM   6686 H  HG23 . ILE B 1 187 ? -3.153  16.726  14.667 1.00 48.07  ?  183 ILE B HG23 1 
ATOM   6687 H  HD11 . ILE B 1 187 ? -0.756  14.315  16.438 1.00 47.93  ?  183 ILE B HD11 1 
ATOM   6688 H  HD12 . ILE B 1 187 ? -1.408  15.160  15.262 1.00 47.93  ?  183 ILE B HD12 1 
ATOM   6689 H  HD13 . ILE B 1 187 ? -0.884  15.893  16.571 1.00 47.93  ?  183 ILE B HD13 1 
ATOM   6690 N  N    . ALA B 1 188 ? -5.291  18.433  17.529 1.00 47.66  ?  184 ALA B N    1 
ATOM   6691 C  CA   . ALA B 1 188 ? -6.383  19.350  17.280 1.00 50.00  ?  184 ALA B CA   1 
ATOM   6692 C  C    . ALA B 1 188 ? -6.258  20.640  18.064 1.00 53.71  ?  184 ALA B C    1 
ATOM   6693 O  O    . ALA B 1 188 ? -7.123  21.511  17.925 1.00 53.97  ?  184 ALA B O    1 
ATOM   6694 C  CB   . ALA B 1 188 ? -7.709  18.673  17.626 1.00 52.16  ?  184 ALA B CB   1 
ATOM   6695 H  H    . ALA B 1 188 ? -5.471  17.851  18.137 1.00 57.20  ?  184 ALA B H    1 
ATOM   6696 H  HA   . ALA B 1 188 ? -6.392  19.576  16.337 1.00 60.00  ?  184 ALA B HA   1 
ATOM   6697 H  HB1  . ALA B 1 188 ? -8.436  19.285  17.431 1.00 62.59  ?  184 ALA B HB1  1 
ATOM   6698 H  HB2  . ALA B 1 188 ? -7.802  17.868  17.093 1.00 62.59  ?  184 ALA B HB2  1 
ATOM   6699 H  HB3  . ALA B 1 188 ? -7.711  18.447  18.570 1.00 62.59  ?  184 ALA B HB3  1 
ATOM   6700 N  N    . ASN B 1 189 ? -5.231  20.773  18.892 1.00 50.51  ?  185 ASN B N    1 
ATOM   6701 C  CA   . ASN B 1 189 ? -5.034  21.968  19.706 1.00 59.09  ?  185 ASN B CA   1 
ATOM   6702 C  C    . ASN B 1 189 ? -6.334  22.364  20.412 1.00 56.88  ?  185 ASN B C    1 
ATOM   6703 O  O    . ASN B 1 189 ? -6.815  23.491  20.318 1.00 52.49  ?  185 ASN B O    1 
ATOM   6704 C  CB   . ASN B 1 189 ? -4.493  23.114  18.854 1.00 66.49  ?  185 ASN B CB   1 
ATOM   6705 C  CG   . ASN B 1 189 ? -3.796  24.164  19.683 1.00 78.38  ?  185 ASN B CG   1 
ATOM   6706 O  OD1  . ASN B 1 189 ? -4.305  25.273  19.862 1.00 83.94  ?  185 ASN B OD1  1 
ATOM   6707 N  ND2  . ASN B 1 189 ? -2.628  23.813  20.214 1.00 79.92  ?  185 ASN B ND2  1 
ATOM   6708 H  H    . ASN B 1 189 ? -4.622  20.175  19.002 1.00 60.61  ?  185 ASN B H    1 
ATOM   6709 H  HA   . ASN B 1 189 ? -4.380  21.773  20.395 1.00 70.91  ?  185 ASN B HA   1 
ATOM   6710 H  HB2  . ASN B 1 189 ? -3.854  22.760  18.215 1.00 79.79  ?  185 ASN B HB2  1 
ATOM   6711 H  HB3  . ASN B 1 189 ? -5.229  23.538  18.387 1.00 79.79  ?  185 ASN B HB3  1 
ATOM   6712 H  HD21 . ASN B 1 189 ? -2.189  24.374  20.696 1.00 95.90  ?  185 ASN B HD21 1 
ATOM   6713 H  HD22 . ASN B 1 189 ? -2.312  23.025  20.076 1.00 95.90  ?  185 ASN B HD22 1 
ATOM   6714 N  N    . SER B 1 190 ? -6.909  21.403  21.121 1.00 50.60  ?  186 SER B N    1 
ATOM   6715 C  CA   . SER B 1 190 ? -8.117  21.604  21.924 1.00 46.51  ?  186 SER B CA   1 
ATOM   6716 C  C    . SER B 1 190 ? -7.796  21.137  23.334 1.00 48.28  ?  186 SER B C    1 
ATOM   6717 O  O    . SER B 1 190 ? -8.254  20.076  23.775 1.00 47.29  ?  186 SER B O    1 
ATOM   6718 C  CB   . SER B 1 190 ? -9.297  20.839  21.334 1.00 46.43  ?  186 SER B CB   1 
ATOM   6719 O  OG   . SER B 1 190 ? -10.526 21.285  21.908 1.00 60.11  ?  186 SER B OG   1 
ATOM   6720 H  H    . SER B 1 190 ? -6.612  20.597  21.156 1.00 60.72  ?  186 SER B H    1 
ATOM   6721 H  HA   . SER B 1 190 ? -8.361  22.543  21.945 1.00 55.81  ?  186 SER B HA   1 
ATOM   6722 H  HB2  . SER B 1 190 ? -9.323  20.987  20.376 1.00 55.72  ?  186 SER B HB2  1 
ATOM   6723 H  HB3  . SER B 1 190 ? -9.186  19.893  21.521 1.00 55.72  ?  186 SER B HB3  1 
ATOM   6724 H  HG   . SER B 1 190 ? -11.173 20.895  21.539 1.00 72.13  ?  186 SER B HG   1 
ATOM   6725 N  N    . PRO B 1 191 ? -6.983  21.904  24.067 1.00 52.26  ?  187 PRO B N    1 
ATOM   6726 C  CA   . PRO B 1 191 ? -6.519  21.415  25.378 1.00 48.21  ?  187 PRO B CA   1 
ATOM   6727 C  C    . PRO B 1 191 ? -7.639  21.177  26.374 1.00 49.54  ?  187 PRO B C    1 
ATOM   6728 O  O    . PRO B 1 191 ? -7.595  20.185  27.108 1.00 51.17  ?  187 PRO B O    1 
ATOM   6729 C  CB   . PRO B 1 191 ? -5.562  22.523  25.850 1.00 52.96  ?  187 PRO B CB   1 
ATOM   6730 C  CG   . PRO B 1 191 ? -6.012  23.757  25.115 1.00 57.50  ?  187 PRO B CG   1 
ATOM   6731 C  CD   . PRO B 1 191 ? -6.487  23.261  23.767 1.00 54.82  ?  187 PRO B CD   1 
ATOM   6732 H  HA   . PRO B 1 191 ? -6.024  20.590  25.254 1.00 57.85  ?  187 PRO B HA   1 
ATOM   6733 H  HB2  . PRO B 1 191 ? -5.641  22.641  26.810 1.00 63.55  ?  187 PRO B HB2  1 
ATOM   6734 H  HB3  . PRO B 1 191 ? -4.649  22.293  25.618 1.00 63.55  ?  187 PRO B HB3  1 
ATOM   6735 H  HG2  . PRO B 1 191 ? -6.734  24.186  25.600 1.00 69.00  ?  187 PRO B HG2  1 
ATOM   6736 H  HG3  . PRO B 1 191 ? -5.268  24.372  25.016 1.00 69.00  ?  187 PRO B HG3  1 
ATOM   6737 H  HD2  . PRO B 1 191 ? -7.200  23.821  23.423 1.00 65.79  ?  187 PRO B HD2  1 
ATOM   6738 H  HD3  . PRO B 1 191 ? -5.754  23.229  23.132 1.00 65.79  ?  187 PRO B HD3  1 
ATOM   6739 N  N    . GLU B 1 192 ? -8.642  22.057  26.439 1.00 56.03  ?  188 GLU B N    1 
ATOM   6740 C  CA   A GLU B 1 192 ? -9.729  21.856  27.394 0.49 55.01  ?  188 GLU B CA   1 
ATOM   6741 C  CA   B GLU B 1 192 ? -9.723  21.851  27.400 0.51 55.01  ?  188 GLU B CA   1 
ATOM   6742 C  C    . GLU B 1 192 ? -10.520 20.592  27.074 1.00 53.63  ?  188 GLU B C    1 
ATOM   6743 O  O    . GLU B 1 192 ? -10.931 19.851  27.983 1.00 46.56  ?  188 GLU B O    1 
ATOM   6744 C  CB   A GLU B 1 192 ? -10.656 23.074  27.406 0.49 61.05  ?  188 GLU B CB   1 
ATOM   6745 C  CB   B GLU B 1 192 ? -10.637 23.076  27.439 0.51 61.06  ?  188 GLU B CB   1 
ATOM   6746 C  CG   A GLU B 1 192 ? -10.046 24.334  28.004 0.49 61.75  ?  188 GLU B CG   1 
ATOM   6747 C  CG   B GLU B 1 192 ? -10.031 24.281  28.149 0.51 61.74  ?  188 GLU B CG   1 
ATOM   6748 C  CD   A GLU B 1 192 ? -9.207  25.108  27.005 0.49 62.99  ?  188 GLU B CD   1 
ATOM   6749 C  CD   B GLU B 1 192 ? -9.621  23.975  29.578 0.51 62.70  ?  188 GLU B CD   1 
ATOM   6750 O  OE1  A GLU B 1 192 ? -9.391  24.911  25.783 0.49 63.15  ?  188 GLU B OE1  1 
ATOM   6751 O  OE1  B GLU B 1 192 ? -10.433 23.386  30.327 0.51 60.22  ?  188 GLU B OE1  1 
ATOM   6752 O  OE2  A GLU B 1 192 ? -8.361  25.915  27.443 0.49 66.64  ?  188 GLU B OE2  1 
ATOM   6753 O  OE2  B GLU B 1 192 ? -8.475  24.310  29.948 0.51 64.22  ?  188 GLU B OE2  1 
ATOM   6754 H  H    A GLU B 1 192 ? -8.714  22.762  25.952 0.49 67.24  ?  188 GLU B H    1 
ATOM   6755 H  H    B GLU B 1 192 ? -8.717  22.761  25.951 0.51 67.24  ?  188 GLU B H    1 
ATOM   6756 H  HA   A GLU B 1 192 ? -9.348  21.760  28.280 0.49 66.01  ?  188 GLU B HA   1 
ATOM   6757 H  HA   B GLU B 1 192 ? -9.337  21.742  28.283 0.51 66.01  ?  188 GLU B HA   1 
ATOM   6758 H  HB2  A GLU B 1 192 ? -10.909 23.278  26.492 0.49 73.26  ?  188 GLU B HB2  1 
ATOM   6759 H  HB2  B GLU B 1 192 ? -10.841 23.341  26.529 0.51 73.27  ?  188 GLU B HB2  1 
ATOM   6760 H  HB3  A GLU B 1 192 ? -11.444 22.856  27.927 0.49 73.26  ?  188 GLU B HB3  1 
ATOM   6761 H  HB3  B GLU B 1 192 ? -11.454 22.838  27.906 0.51 73.27  ?  188 GLU B HB3  1 
ATOM   6762 H  HG2  A GLU B 1 192 ? -10.758 24.915  28.312 0.49 74.10  ?  188 GLU B HG2  1 
ATOM   6763 H  HG2  B GLU B 1 192 ? -9.242  24.569  27.665 0.51 74.09  ?  188 GLU B HG2  1 
ATOM   6764 H  HG3  A GLU B 1 192 ? -9.474  24.086  28.748 0.49 74.10  ?  188 GLU B HG3  1 
ATOM   6765 H  HG3  B GLU B 1 192 ? -10.686 24.997  28.171 0.51 74.09  ?  188 GLU B HG3  1 
ATOM   6766 N  N    . GLU B 1 193 ? -10.755 20.338  25.792 1.00 49.08  ?  189 GLU B N    1 
ATOM   6767 C  CA   . GLU B 1 193 ? -11.449 19.124  25.386 1.00 52.72  ?  189 GLU B CA   1 
ATOM   6768 C  C    . GLU B 1 193 ? -10.643 17.878  25.740 1.00 47.57  ?  189 GLU B C    1 
ATOM   6769 O  O    . GLU B 1 193 ? -11.204 16.866  26.178 1.00 46.63  ?  189 GLU B O    1 
ATOM   6770 C  CB   . GLU B 1 193 ? -11.734 19.177  23.879 1.00 49.18  ?  189 GLU B CB   1 
ATOM   6771 C  CG   . GLU B 1 193 ? -12.753 18.164  23.421 1.00 58.41  ?  189 GLU B CG   1 
ATOM   6772 C  CD   . GLU B 1 193 ? -13.199 18.385  21.978 1.00 61.02  ?  189 GLU B CD   1 
ATOM   6773 O  OE1  . GLU B 1 193 ? -12.610 19.251  21.289 1.00 52.61  ?  189 GLU B OE1  1 
ATOM   6774 O  OE2  . GLU B 1 193 ? -14.155 17.697  21.540 1.00 67.47  ?  189 GLU B OE2  1 
ATOM   6775 H  H    . GLU B 1 193 ? -10.525 20.849  25.141 1.00 58.89  ?  189 GLU B H    1 
ATOM   6776 H  HA   . GLU B 1 193 ? -12.296 19.070  25.856 1.00 63.26  ?  189 GLU B HA   1 
ATOM   6777 H  HB2  . GLU B 1 193 ? -12.070 20.058  23.655 1.00 59.01  ?  189 GLU B HB2  1 
ATOM   6778 H  HB3  . GLU B 1 193 ? -10.909 19.004  23.399 1.00 59.01  ?  189 GLU B HB3  1 
ATOM   6779 H  HG2  . GLU B 1 193 ? -12.367 17.277  23.483 1.00 70.09  ?  189 GLU B HG2  1 
ATOM   6780 H  HG3  . GLU B 1 193 ? -13.537 18.226  23.990 1.00 70.09  ?  189 GLU B HG3  1 
ATOM   6781 N  N    . ALA B 1 194 ? -9.319  17.932  25.568 1.00 48.76  ?  190 ALA B N    1 
ATOM   6782 C  CA   . ALA B 1 194 ? -8.486  16.798  25.937 1.00 44.20  ?  190 ALA B CA   1 
ATOM   6783 C  C    . ALA B 1 194 ? -8.548  16.542  27.436 1.00 43.96  ?  190 ALA B C    1 
ATOM   6784 O  O    . ALA B 1 194 ? -8.653  15.394  27.876 1.00 41.39  ?  190 ALA B O    1 
ATOM   6785 C  CB   . ALA B 1 194 ? -7.039  17.044  25.508 1.00 45.35  ?  190 ALA B CB   1 
ATOM   6786 H  H    . ALA B 1 194 ? -8.890  18.604  25.245 1.00 58.51  ?  190 ALA B H    1 
ATOM   6787 H  HA   . ALA B 1 194 ? -8.811  16.010  25.473 1.00 53.03  ?  190 ALA B HA   1 
ATOM   6788 H  HB1  . ALA B 1 194 ? -6.504  16.272  25.748 1.00 54.42  ?  190 ALA B HB1  1 
ATOM   6789 H  HB2  . ALA B 1 194 ? -7.013  17.180  24.548 1.00 54.42  ?  190 ALA B HB2  1 
ATOM   6790 H  HB3  . ALA B 1 194 ? -6.705  17.832  25.963 1.00 54.42  ?  190 ALA B HB3  1 
ATOM   6791 N  N    . ILE B 1 195 ? -8.464  17.601  28.235 1.00 42.14  ?  191 ILE B N    1 
ATOM   6792 C  CA   . ILE B 1 195 ? -8.503  17.436  29.684 1.00 47.79  ?  191 ILE B CA   1 
ATOM   6793 C  C    . ILE B 1 195 ? -9.869  16.922  30.127 1.00 48.25  ?  191 ILE B C    1 
ATOM   6794 O  O    . ILE B 1 195 ? -9.968  16.072  31.019 1.00 45.53  ?  191 ILE B O    1 
ATOM   6795 C  CB   . ILE B 1 195 ? -8.146  18.769  30.373 1.00 47.24  ?  191 ILE B CB   1 
ATOM   6796 C  CG1  . ILE B 1 195 ? -6.676  19.114  30.084 1.00 49.72  ?  191 ILE B CG1  1 
ATOM   6797 C  CG2  . ILE B 1 195 ? -8.414  18.703  31.878 1.00 47.96  ?  191 ILE B CG2  1 
ATOM   6798 C  CD1  . ILE B 1 195 ? -6.340  20.568  30.312 1.00 56.21  ?  191 ILE B CD1  1 
ATOM   6799 H  H    . ILE B 1 195 ? -8.385  18.415  27.969 1.00 50.57  ?  191 ILE B H    1 
ATOM   6800 H  HA   . ILE B 1 195 ? -7.841  16.775  29.941 1.00 57.35  ?  191 ILE B HA   1 
ATOM   6801 H  HB   . ILE B 1 195 ? -8.712  19.469  30.011 1.00 56.68  ?  191 ILE B HB   1 
ATOM   6802 H  HG12 . ILE B 1 195 ? -6.111  18.583  30.667 1.00 59.66  ?  191 ILE B HG12 1 
ATOM   6803 H  HG13 . ILE B 1 195 ? -6.483  18.906  29.157 1.00 59.66  ?  191 ILE B HG13 1 
ATOM   6804 H  HG21 . ILE B 1 195 ? -7.999  19.468  32.307 1.00 57.55  ?  191 ILE B HG21 1 
ATOM   6805 H  HG22 . ILE B 1 195 ? -9.372  18.719  32.030 1.00 57.55  ?  191 ILE B HG22 1 
ATOM   6806 H  HG23 . ILE B 1 195 ? -8.037  17.881  32.231 1.00 57.55  ?  191 ILE B HG23 1 
ATOM   6807 H  HD11 . ILE B 1 195 ? -5.422  20.726  30.041 1.00 67.45  ?  191 ILE B HD11 1 
ATOM   6808 H  HD12 . ILE B 1 195 ? -6.940  21.118  29.784 1.00 67.45  ?  191 ILE B HD12 1 
ATOM   6809 H  HD13 . ILE B 1 195 ? -6.447  20.773  31.254 1.00 67.45  ?  191 ILE B HD13 1 
ATOM   6810 N  N    . SER B 1 196 ? -10.937 17.428  29.513 1.00 45.57  ?  192 SER B N    1 
ATOM   6811 C  CA   . SER B 1 196 ? -12.286 17.000  29.893 1.00 47.26  ?  192 SER B CA   1 
ATOM   6812 C  C    . SER B 1 196 ? -12.490 15.515  29.611 1.00 47.46  ?  192 SER B C    1 
ATOM   6813 O  O    . SER B 1 196 ? -13.031 14.778  30.450 1.00 49.42  ?  192 SER B O    1 
ATOM   6814 C  CB   . SER B 1 196 ? -13.323 17.828  29.142 1.00 48.94  ?  192 SER B CB   1 
ATOM   6815 O  OG   . SER B 1 196 ? -14.661 17.378  29.403 1.00 56.48  ?  192 SER B OG   1 
ATOM   6816 H  H    . SER B 1 196 ? -10.912 18.011  28.881 1.00 54.68  ?  192 SER B H    1 
ATOM   6817 H  HA   . SER B 1 196 ? -12.408 17.148  30.844 1.00 56.72  ?  192 SER B HA   1 
ATOM   6818 H  HB2  . SER B 1 196 ? -13.245 18.753  29.423 1.00 58.73  ?  192 SER B HB2  1 
ATOM   6819 H  HB3  . SER B 1 196 ? -13.149 17.755  28.190 1.00 58.73  ?  192 SER B HB3  1 
ATOM   6820 H  HG   . SER B 1 196 ? -15.207 17.814  28.936 1.00 67.78  ?  192 SER B HG   1 
ATOM   6821 N  N    . LEU B 1 197 ? -12.052 15.060  28.435 1.00 45.89  ?  193 LEU B N    1 
ATOM   6822 C  CA   . LEU B 1 197 ? -12.241 13.664  28.075 1.00 46.98  ?  193 LEU B CA   1 
ATOM   6823 C  C    . LEU B 1 197 ? -11.446 12.757  28.998 1.00 47.72  ?  193 LEU B C    1 
ATOM   6824 O  O    . LEU B 1 197 ? -11.938 11.708  29.432 1.00 44.78  ?  193 LEU B O    1 
ATOM   6825 C  CB   . LEU B 1 197 ? -11.831 13.444  26.626 1.00 44.70  ?  193 LEU B CB   1 
ATOM   6826 C  CG   . LEU B 1 197 ? -11.908 11.996  26.135 1.00 45.88  ?  193 LEU B CG   1 
ATOM   6827 C  CD1  . LEU B 1 197 ? -13.346 11.461  26.365 1.00 46.09  ?  193 LEU B CD1  1 
ATOM   6828 C  CD2  . LEU B 1 197 ? -11.544 11.903  24.671 1.00 43.55  ?  193 LEU B CD2  1 
ATOM   6829 H  H    . LEU B 1 197 ? -11.650 15.534  27.841 1.00 55.06  ?  193 LEU B H    1 
ATOM   6830 H  HA   . LEU B 1 197 ? -13.180 13.436  28.160 1.00 56.38  ?  193 LEU B HA   1 
ATOM   6831 H  HB2  . LEU B 1 197 ? -12.415 13.974  26.060 1.00 53.64  ?  193 LEU B HB2  1 
ATOM   6832 H  HB3  . LEU B 1 197 ? -10.913 13.738  26.521 1.00 53.64  ?  193 LEU B HB3  1 
ATOM   6833 H  HG   . LEU B 1 197 ? -11.276 11.449  26.628 1.00 55.06  ?  193 LEU B HG   1 
ATOM   6834 H  HD11 . LEU B 1 197 ? -13.450 10.621  25.893 1.00 55.30  ?  193 LEU B HD11 1 
ATOM   6835 H  HD12 . LEU B 1 197 ? -13.484 11.326  27.316 1.00 55.30  ?  193 LEU B HD12 1 
ATOM   6836 H  HD13 . LEU B 1 197 ? -13.983 12.111  26.028 1.00 55.30  ?  193 LEU B HD13 1 
ATOM   6837 H  HD21 . LEU B 1 197 ? -11.611 10.978  24.387 1.00 52.26  ?  193 LEU B HD21 1 
ATOM   6838 H  HD22 . LEU B 1 197 ? -12.157 12.452  24.158 1.00 52.26  ?  193 LEU B HD22 1 
ATOM   6839 H  HD23 . LEU B 1 197 ? -10.636 12.220  24.551 1.00 52.26  ?  193 LEU B HD23 1 
ATOM   6840 N  N    . ALA B 1 198 ? -10.199 13.135  29.283 1.00 43.67  ?  194 ALA B N    1 
ATOM   6841 C  CA   . ALA B 1 198 ? -9.364  12.329  30.163 1.00 45.77  ?  194 ALA B CA   1 
ATOM   6842 C  C    . ALA B 1 198 ? -9.957  12.260  31.561 1.00 42.71  ?  194 ALA B C    1 
ATOM   6843 O  O    . ALA B 1 198 ? -9.990  11.189  32.169 1.00 42.60  ?  194 ALA B O    1 
ATOM   6844 C  CB   . ALA B 1 198 ? -7.938  12.890  30.197 1.00 44.05  ?  194 ALA B CB   1 
ATOM   6845 H  H    . ALA B 1 198 ? -9.819  13.846  28.982 1.00 52.40  ?  194 ALA B H    1 
ATOM   6846 H  HA   . ALA B 1 198 ? -9.314  11.425  29.813 1.00 54.93  ?  194 ALA B HA   1 
ATOM   6847 H  HB1  . ALA B 1 198 ? -7.394  12.335  30.778 1.00 52.86  ?  194 ALA B HB1  1 
ATOM   6848 H  HB2  . ALA B 1 198 ? -7.575  12.885  29.298 1.00 52.86  ?  194 ALA B HB2  1 
ATOM   6849 H  HB3  . ALA B 1 198 ? -7.965  13.798  30.538 1.00 52.86  ?  194 ALA B HB3  1 
ATOM   6850 N  N    . LYS B 1 199 ? -10.436 13.389  32.081 1.00 43.82  ?  195 LYS B N    1 
ATOM   6851 C  CA   . LYS B 1 199 ? -11.025 13.401  33.416 1.00 48.56  ?  195 LYS B CA   1 
ATOM   6852 C  C    . LYS B 1 199 ? -12.313 12.595  33.444 1.00 50.65  ?  195 LYS B C    1 
ATOM   6853 O  O    . LYS B 1 199 ? -12.535 11.793  34.363 1.00 47.65  ?  195 LYS B O    1 
ATOM   6854 C  CB   . LYS B 1 199 ? -11.275 14.842  33.867 1.00 49.94  ?  195 LYS B CB   1 
ATOM   6855 C  CG   . LYS B 1 199 ? -11.890 14.971  35.245 1.00 63.72  ?  195 LYS B CG   1 
ATOM   6856 C  CD   . LYS B 1 199 ? -12.038 16.434  35.671 1.00 62.91  ?  195 LYS B CD   1 
ATOM   6857 C  CE   . LYS B 1 199 ? -12.557 16.547  37.100 1.00 75.07  ?  195 LYS B CE   1 
ATOM   6858 N  NZ   . LYS B 1 199 ? -13.861 15.862  37.266 1.00 72.66  ?  195 LYS B NZ   1 
ATOM   6859 H  H    . LYS B 1 199 ? -10.432 14.152  31.685 1.00 52.59  ?  195 LYS B H    1 
ATOM   6860 H  HA   . LYS B 1 199 ? -10.402 12.998  34.041 1.00 58.27  ?  195 LYS B HA   1 
ATOM   6861 H  HB2  . LYS B 1 199 ? -10.428 15.313  33.878 1.00 59.92  ?  195 LYS B HB2  1 
ATOM   6862 H  HB3  . LYS B 1 199 ? -11.880 15.262  33.236 1.00 59.92  ?  195 LYS B HB3  1 
ATOM   6863 H  HG2  . LYS B 1 199 ? -12.771 14.566  35.242 1.00 76.46  ?  195 LYS B HG2  1 
ATOM   6864 H  HG3  . LYS B 1 199 ? -11.321 14.524  35.892 1.00 76.46  ?  195 LYS B HG3  1 
ATOM   6865 H  HD2  . LYS B 1 199 ? -11.174 16.872  35.624 1.00 75.50  ?  195 LYS B HD2  1 
ATOM   6866 H  HD3  . LYS B 1 199 ? -12.668 16.878  35.081 1.00 75.50  ?  195 LYS B HD3  1 
ATOM   6867 H  HE2  . LYS B 1 199 ? -11.920 16.138  37.706 1.00 90.09  ?  195 LYS B HE2  1 
ATOM   6868 H  HE3  . LYS B 1 199 ? -12.675 17.483  37.325 1.00 90.09  ?  195 LYS B HE3  1 
ATOM   6869 H  HZ1  . LYS B 1 199 ? -14.176 16.001  38.087 1.00 87.20  ?  195 LYS B HZ1  1 
ATOM   6870 H  HZ2  . LYS B 1 199 ? -14.448 16.177  36.675 1.00 87.20  ?  195 LYS B HZ2  1 
ATOM   6871 H  HZ3  . LYS B 1 199 ? -13.764 14.987  37.139 1.00 87.20  ?  195 LYS B HZ3  1 
ATOM   6872 N  N    . THR B 1 200 ? -13.184 12.802  32.446 1.00 47.54  ?  196 THR B N    1 
ATOM   6873 C  CA   . THR B 1 200 ? -14.440 12.050  32.401 1.00 49.09  ?  196 THR B CA   1 
ATOM   6874 C  C    . THR B 1 200 ? -14.165 10.560  32.242 1.00 48.26  ?  196 THR B C    1 
ATOM   6875 O  O    . THR B 1 200 ? -14.793 9.726   32.899 1.00 49.15  ?  196 THR B O    1 
ATOM   6876 C  CB   . THR B 1 200 ? -15.311 12.541  31.239 1.00 50.18  ?  196 THR B CB   1 
ATOM   6877 O  OG1  . THR B 1 200 ? -15.672 13.911  31.453 1.00 53.34  ?  196 THR B OG1  1 
ATOM   6878 C  CG2  . THR B 1 200 ? -16.554 11.705  31.119 1.00 52.37  ?  196 THR B CG2  1 
ATOM   6879 H  H    . THR B 1 200 ? -13.073 13.359  31.800 1.00 57.04  ?  196 THR B H    1 
ATOM   6880 H  HA   . THR B 1 200 ? -14.923 12.198  33.229 1.00 58.90  ?  196 THR B HA   1 
ATOM   6881 H  HB   . THR B 1 200 ? -14.816 12.466  30.409 1.00 60.21  ?  196 THR B HB   1 
ATOM   6882 H  HG1  . THR B 1 200 ? -14.982 14.391  31.470 1.00 64.00  ?  196 THR B HG1  1 
ATOM   6883 H  HG21 . THR B 1 200 ? -17.153 12.093  30.462 1.00 62.84  ?  196 THR B HG21 1 
ATOM   6884 H  HG22 . THR B 1 200 ? -16.322 10.805  30.841 1.00 62.84  ?  196 THR B HG22 1 
ATOM   6885 H  HG23 . THR B 1 200 ? -17.009 11.662  31.974 1.00 62.84  ?  196 THR B HG23 1 
ATOM   6886 N  N    . THR B 1 201 ? -13.236 10.204  31.347 1.00 46.62  ?  197 THR B N    1 
ATOM   6887 C  CA   . THR B 1 201 ? -12.877 8.801   31.187 1.00 45.77  ?  197 THR B CA   1 
ATOM   6888 C  C    . THR B 1 201 ? -12.353 8.231   32.506 1.00 46.10  ?  197 THR B C    1 
ATOM   6889 O  O    . THR B 1 201 ? -12.730 7.130   32.928 1.00 45.76  ?  197 THR B O    1 
ATOM   6890 C  CB   . THR B 1 201 ? -11.828 8.659   30.086 1.00 44.02  ?  197 THR B CB   1 
ATOM   6891 O  OG1  . THR B 1 201 ? -12.312 9.301   28.895 1.00 44.61  ?  197 THR B OG1  1 
ATOM   6892 C  CG2  . THR B 1 201 ? -11.553 7.191   29.793 1.00 49.67  ?  197 THR B CG2  1 
ATOM   6893 H  H    . THR B 1 201 ? -12.810 10.747  30.833 1.00 55.94  ?  197 THR B H    1 
ATOM   6894 H  HA   . THR B 1 201 ? -13.662 8.295   30.924 1.00 54.92  ?  197 THR B HA   1 
ATOM   6895 H  HB   . THR B 1 201 ? -10.997 9.070   30.369 1.00 52.82  ?  197 THR B HB   1 
ATOM   6896 H  HG1  . THR B 1 201 ? -12.463 10.113  29.047 1.00 53.53  ?  197 THR B HG1  1 
ATOM   6897 H  HG21 . THR B 1 201 ? -10.805 7.110   29.181 1.00 59.61  ?  197 THR B HG21 1 
ATOM   6898 H  HG22 . THR B 1 201 ? -11.339 6.723   30.615 1.00 59.61  ?  197 THR B HG22 1 
ATOM   6899 H  HG23 . THR B 1 201 ? -12.334 6.781   29.391 1.00 59.61  ?  197 THR B HG23 1 
ATOM   6900 N  N    . PHE B 1 202 ? -11.475 8.971   33.175 1.00 44.39  ?  198 PHE B N    1 
ATOM   6901 C  CA   . PHE B 1 202 ? -10.911 8.449   34.414 1.00 44.27  ?  198 PHE B CA   1 
ATOM   6902 C  C    . PHE B 1 202 ? -11.984 8.305   35.483 1.00 45.70  ?  198 PHE B C    1 
ATOM   6903 O  O    . PHE B 1 202 ? -12.085 7.265   36.143 1.00 50.06  ?  198 PHE B O    1 
ATOM   6904 C  CB   . PHE B 1 202 ? -9.787  9.345   34.921 1.00 46.91  ?  198 PHE B CB   1 
ATOM   6905 C  CG   . PHE B 1 202 ? -9.193  8.854   36.207 1.00 48.80  ?  198 PHE B CG   1 
ATOM   6906 C  CD1  . PHE B 1 202 ? -8.240  7.828   36.191 1.00 50.37  ?  198 PHE B CD1  1 
ATOM   6907 C  CD2  . PHE B 1 202 ? -9.587  9.386   37.417 1.00 46.73  ?  198 PHE B CD2  1 
ATOM   6908 C  CE1  . PHE B 1 202 ? -7.703  7.357   37.381 1.00 53.26  ?  198 PHE B CE1  1 
ATOM   6909 C  CE2  . PHE B 1 202 ? -9.051  8.917   38.607 1.00 53.86  ?  198 PHE B CE2  1 
ATOM   6910 C  CZ   . PHE B 1 202 ? -8.113  7.893   38.581 1.00 49.94  ?  198 PHE B CZ   1 
ATOM   6911 H  H    . PHE B 1 202 ? -11.198 9.751   32.941 1.00 53.27  ?  198 PHE B H    1 
ATOM   6912 H  HA   . PHE B 1 202 ? -10.535 7.575   34.227 1.00 53.12  ?  198 PHE B HA   1 
ATOM   6913 H  HB2  . PHE B 1 202 ? -9.082  9.375   34.255 1.00 56.30  ?  198 PHE B HB2  1 
ATOM   6914 H  HB3  . PHE B 1 202 ? -10.137 10.237  35.072 1.00 56.30  ?  198 PHE B HB3  1 
ATOM   6915 H  HD1  . PHE B 1 202 ? -7.966  7.461   35.381 1.00 60.44  ?  198 PHE B HD1  1 
ATOM   6916 H  HD2  . PHE B 1 202 ? -10.220 10.067  37.435 1.00 56.08  ?  198 PHE B HD2  1 
ATOM   6917 H  HE1  . PHE B 1 202 ? -7.066  6.679   37.368 1.00 63.91  ?  198 PHE B HE1  1 
ATOM   6918 H  HE2  . PHE B 1 202 ? -9.318  9.285   39.417 1.00 64.63  ?  198 PHE B HE2  1 
ATOM   6919 H  HZ   . PHE B 1 202 ? -7.759  7.568   39.377 1.00 59.93  ?  198 PHE B HZ   1 
ATOM   6920 N  N    . ASP B 1 203 ? -12.812 9.336   35.651 1.00 51.47  ?  199 ASP B N    1 
ATOM   6921 C  CA   . ASP B 1 203 ? -13.814 9.331   36.716 1.00 53.31  ?  199 ASP B CA   1 
ATOM   6922 C  C    . ASP B 1 203 ? -14.871 8.256   36.499 1.00 54.96  ?  199 ASP B C    1 
ATOM   6923 O  O    . ASP B 1 203 ? -15.333 7.630   37.459 1.00 51.14  ?  199 ASP B O    1 
ATOM   6924 C  CB   . ASP B 1 203 ? -14.492 10.695  36.810 1.00 54.24  ?  199 ASP B CB   1 
ATOM   6925 C  CG   . ASP B 1 203 ? -13.567 11.775  37.321 1.00 59.23  ?  199 ASP B CG   1 
ATOM   6926 O  OD1  . ASP B 1 203 ? -12.456 11.433  37.791 1.00 56.78  ?  199 ASP B OD1  1 
ATOM   6927 O  OD2  . ASP B 1 203 ? -13.952 12.967  37.238 1.00 60.03  ?  199 ASP B OD2  1 
ATOM   6928 H  H    . ASP B 1 203 ? -12.815 10.046  35.165 1.00 61.77  ?  199 ASP B H    1 
ATOM   6929 H  HA   . ASP B 1 203 ? -13.356 9.147   37.552 1.00 63.97  ?  199 ASP B HA   1 
ATOM   6930 H  HB2  . ASP B 1 203 ? -14.799 10.957  35.928 1.00 65.09  ?  199 ASP B HB2  1 
ATOM   6931 H  HB3  . ASP B 1 203 ? -15.244 10.633  37.419 1.00 65.09  ?  199 ASP B HB3  1 
ATOM   6932 N  N    . GLU B 1 204 ? -15.279 8.038   35.248 1.00 50.30  ?  200 GLU B N    1 
ATOM   6933 C  CA   . GLU B 1 204 ? -16.297 7.031   34.990 1.00 51.56  ?  200 GLU B CA   1 
ATOM   6934 C  C    . GLU B 1 204 ? -15.749 5.630   35.186 1.00 50.66  ?  200 GLU B C    1 
ATOM   6935 O  O    . GLU B 1 204 ? -16.462 4.737   35.639 1.00 51.82  ?  200 GLU B O    1 
ATOM   6936 C  CB   . GLU B 1 204 ? -16.843 7.215   33.576 1.00 53.58  ?  200 GLU B CB   1 
ATOM   6937 C  CG   . GLU B 1 204 ? -17.704 8.491   33.467 1.00 56.77  ?  200 GLU B CG   1 
ATOM   6938 C  CD   . GLU B 1 204 ? -18.577 8.500   32.243 1.00 54.27  ?  200 GLU B CD   1 
ATOM   6939 O  OE1  . GLU B 1 204 ? -18.092 8.102   31.158 1.00 53.49  ?  200 GLU B OE1  1 
ATOM   6940 O  OE2  . GLU B 1 204 ? -19.738 8.898   32.370 1.00 66.33  ?  200 GLU B OE2  1 
ATOM   6941 H  H    . GLU B 1 204 ? -14.988 8.449   34.552 1.00 60.36  ?  200 GLU B H    1 
ATOM   6942 H  HA   . GLU B 1 204 ? -17.030 7.145   35.616 1.00 61.87  ?  200 GLU B HA   1 
ATOM   6943 H  HB2  . GLU B 1 204 ? -16.103 7.290   32.954 1.00 64.30  ?  200 GLU B HB2  1 
ATOM   6944 H  HB3  . GLU B 1 204 ? -17.396 6.452   33.344 1.00 64.30  ?  200 GLU B HB3  1 
ATOM   6945 H  HG2  . GLU B 1 204 ? -18.278 8.553   34.246 1.00 68.12  ?  200 GLU B HG2  1 
ATOM   6946 H  HG3  . GLU B 1 204 ? -17.119 9.264   33.424 1.00 68.12  ?  200 GLU B HG3  1 
ATOM   6947 N  N    . ALA B 1 205 ? -14.474 5.406   34.840 1.00 48.66  ?  201 ALA B N    1 
ATOM   6948 C  CA   . ALA B 1 205 ? -13.900 4.096   35.096 1.00 47.84  ?  201 ALA B CA   1 
ATOM   6949 C  C    . ALA B 1 205 ? -13.677 3.891   36.593 1.00 49.43  ?  201 ALA B C    1 
ATOM   6950 O  O    . ALA B 1 205 ? -13.933 2.809   37.129 1.00 50.30  ?  201 ALA B O    1 
ATOM   6951 C  CB   . ALA B 1 205 ? -12.583 3.945   34.328 1.00 46.05  ?  201 ALA B CB   1 
ATOM   6952 H  H    . ALA B 1 205 ? -13.947 5.978   34.472 1.00 58.40  ?  201 ALA B H    1 
ATOM   6953 H  HA   . ALA B 1 205 ? -14.510 3.410   34.781 1.00 57.41  ?  201 ALA B HA   1 
ATOM   6954 H  HB1  . ALA B 1 205 ? -12.210 3.068   34.510 1.00 55.26  ?  201 ALA B HB1  1 
ATOM   6955 H  HB2  . ALA B 1 205 ? -12.759 4.040   33.379 1.00 55.26  ?  201 ALA B HB2  1 
ATOM   6956 H  HB3  . ALA B 1 205 ? -11.966 4.634   34.621 1.00 55.26  ?  201 ALA B HB3  1 
ATOM   6957 N  N    . MET B 1 206 ? -13.196 4.926   37.278 1.00 47.69  ?  202 MET B N    1 
ATOM   6958 C  CA   . MET B 1 206 ? -12.956 4.819   38.712 1.00 55.21  ?  202 MET B CA   1 
ATOM   6959 C  C    . MET B 1 206 ? -14.240 4.462   39.457 1.00 57.90  ?  202 MET B C    1 
ATOM   6960 O  O    . MET B 1 206 ? -14.209 3.741   40.459 1.00 62.05  ?  202 MET B O    1 
ATOM   6961 C  CB   . MET B 1 206 ? -12.369 6.143   39.210 1.00 56.17  ?  202 MET B CB   1 
ATOM   6962 C  CG   . MET B 1 206 ? -11.823 6.091   40.626 1.00 59.35  ?  202 MET B CG   1 
ATOM   6963 S  SD   . MET B 1 206 ? -10.316 5.141   40.641 1.00 58.35  ?  202 MET B SD   1 
ATOM   6964 C  CE   . MET B 1 206 ? -10.725 3.911   41.884 1.00 54.70  ?  202 MET B CE   1 
ATOM   6965 H  H    . MET B 1 206 ? -13.003 5.693   36.939 1.00 57.23  ?  202 MET B H    1 
ATOM   6966 H  HA   . MET B 1 206 ? -12.306 4.122   38.893 1.00 66.26  ?  202 MET B HA   1 
ATOM   6967 H  HB2  . MET B 1 206 ? -11.640 6.398   38.623 1.00 67.40  ?  202 MET B HB2  1 
ATOM   6968 H  HB3  . MET B 1 206 ? -13.065 6.818   39.188 1.00 67.40  ?  202 MET B HB3  1 
ATOM   6969 H  HG2  . MET B 1 206 ? -11.631 6.989   40.938 1.00 71.22  ?  202 MET B HG2  1 
ATOM   6970 H  HG3  . MET B 1 206 ? -12.468 5.666   41.213 1.00 71.22  ?  202 MET B HG3  1 
ATOM   6971 H  HE1  . MET B 1 206 ? -9.964  3.322   42.008 1.00 65.63  ?  202 MET B HE1  1 
ATOM   6972 H  HE2  . MET B 1 206 ? -10.933 4.362   42.718 1.00 65.63  ?  202 MET B HE2  1 
ATOM   6973 H  HE3  . MET B 1 206 ? -11.492 3.401   41.583 1.00 65.63  ?  202 MET B HE3  1 
ATOM   6974 N  N    . ALA B 1 207 ? -15.381 4.920   38.956 1.00 57.79  ?  203 ALA B N    1 
ATOM   6975 C  CA   . ALA B 1 207 ? -16.656 4.629   39.585 1.00 62.89  ?  203 ALA B CA   1 
ATOM   6976 C  C    . ALA B 1 207 ? -17.117 3.194   39.364 1.00 63.11  ?  203 ALA B C    1 
ATOM   6977 O  O    . ALA B 1 207 ? -18.017 2.743   40.063 1.00 63.20  ?  203 ALA B O    1 
ATOM   6978 C  CB   . ALA B 1 207 ? -17.709 5.596   39.063 1.00 63.93  ?  203 ALA B CB   1 
ATOM   6979 H  H    . ALA B 1 207 ? -15.442 5.405   38.248 1.00 69.35  ?  203 ALA B H    1 
ATOM   6980 H  HA   . ALA B 1 207 ? -16.564 4.755   40.542 1.00 75.47  ?  203 ALA B HA   1 
ATOM   6981 H  HB1  . ALA B 1 207 ? -18.558 5.398   39.487 1.00 76.72  ?  203 ALA B HB1  1 
ATOM   6982 H  HB2  . ALA B 1 207 ? -17.437 6.503   39.275 1.00 76.72  ?  203 ALA B HB2  1 
ATOM   6983 H  HB3  . ALA B 1 207 ? -17.786 5.490   38.102 1.00 76.72  ?  203 ALA B HB3  1 
ATOM   6984 N  N    . ASP B 1 208 ? -16.533 2.468   38.416 1.00 61.04  ?  204 ASP B N    1 
ATOM   6985 C  CA   . ASP B 1 208 ? -16.860 1.068   38.190 1.00 55.49  ?  204 ASP B CA   1 
ATOM   6986 C  C    . ASP B 1 208 ? -15.734 0.123   38.577 1.00 64.41  ?  204 ASP B C    1 
ATOM   6987 O  O    . ASP B 1 208 ? -15.912 -1.095  38.491 1.00 68.93  ?  204 ASP B O    1 
ATOM   6988 C  CB   . ASP B 1 208 ? -17.215 0.839   36.714 1.00 61.79  ?  204 ASP B CB   1 
ATOM   6989 C  CG   . ASP B 1 208 ? -18.658 1.207   36.385 1.00 71.65  ?  204 ASP B CG   1 
ATOM   6990 O  OD1  . ASP B 1 208 ? -19.380 1.751   37.253 1.00 69.62  ?  204 ASP B OD1  1 
ATOM   6991 O  OD2  . ASP B 1 208 ? -19.078 0.934   35.247 1.00 75.14  ?  204 ASP B OD2  1 
ATOM   6992 H  H    . ASP B 1 208 ? -15.932 2.772   37.881 1.00 73.25  ?  204 ASP B H    1 
ATOM   6993 H  HA   . ASP B 1 208 ? -17.637 0.849   38.728 1.00 66.58  ?  204 ASP B HA   1 
ATOM   6994 H  HB2  . ASP B 1 208 ? -16.634 1.385   36.161 1.00 74.15  ?  204 ASP B HB2  1 
ATOM   6995 H  HB3  . ASP B 1 208 ? -17.090 -0.099  36.501 1.00 74.15  ?  204 ASP B HB3  1 
ATOM   6996 N  N    . LEU B 1 209 ? -14.573 0.647   38.988 1.00 57.69  ?  205 LEU B N    1 
ATOM   6997 C  CA   . LEU B 1 209 ? -13.414 -0.214  39.191 1.00 56.29  ?  205 LEU B CA   1 
ATOM   6998 C  C    . LEU B 1 209 ? -13.713 -1.347  40.158 1.00 64.27  ?  205 LEU B C    1 
ATOM   6999 O  O    . LEU B 1 209 ? -13.139 -2.433  40.034 1.00 63.59  ?  205 LEU B O    1 
ATOM   7000 C  CB   . LEU B 1 209 ? -12.237 0.615   39.693 1.00 55.97  ?  205 LEU B CB   1 
ATOM   7001 C  CG   . LEU B 1 209 ? -10.998 0.667   38.803 1.00 61.13  ?  205 LEU B CG   1 
ATOM   7002 C  CD1  . LEU B 1 209 ? -9.905  1.463   39.502 1.00 59.15  ?  205 LEU B CD1  1 
ATOM   7003 C  CD2  . LEU B 1 209 ? -10.498 -0.717  38.453 1.00 66.98  ?  205 LEU B CD2  1 
ATOM   7004 H  H    . LEU B 1 209 ? -14.437 1.480   39.152 1.00 69.23  ?  205 LEU B H    1 
ATOM   7005 H  HA   . LEU B 1 209 ? -13.167 -0.609  38.341 1.00 67.55  ?  205 LEU B HA   1 
ATOM   7006 H  HB2  . LEU B 1 209 ? -12.542 1.528   39.807 1.00 67.16  ?  205 LEU B HB2  1 
ATOM   7007 H  HB3  . LEU B 1 209 ? -11.957 0.249   40.547 1.00 67.16  ?  205 LEU B HB3  1 
ATOM   7008 H  HG   . LEU B 1 209 ? -11.231 1.102   37.968 1.00 73.36  ?  205 LEU B HG   1 
ATOM   7009 H  HD11 . LEU B 1 209 ? -9.115  1.476   38.940 1.00 70.98  ?  205 LEU B HD11 1 
ATOM   7010 H  HD12 . LEU B 1 209 ? -10.220 2.368   39.651 1.00 70.98  ?  205 LEU B HD12 1 
ATOM   7011 H  HD13 . LEU B 1 209 ? -9.700  1.040   40.351 1.00 70.98  ?  205 LEU B HD13 1 
ATOM   7012 H  HD21 . LEU B 1 209 ? -9.612  -0.644  38.067 1.00 80.38  ?  205 LEU B HD21 1 
ATOM   7013 H  HD22 . LEU B 1 209 ? -10.464 -1.253  39.261 1.00 80.38  ?  205 LEU B HD22 1 
ATOM   7014 H  HD23 . LEU B 1 209 ? -11.106 -1.120  37.814 1.00 80.38  ?  205 LEU B HD23 1 
ATOM   7015 N  N    . HIS B 1 210 ? -14.610 -1.119  41.120 1.00 70.51  ?  206 HIS B N    1 
ATOM   7016 C  CA   . HIS B 1 210 ? -14.957 -2.174  42.065 1.00 78.31  ?  206 HIS B CA   1 
ATOM   7017 C  C    . HIS B 1 210 ? -15.449 -3.421  41.344 1.00 82.93  ?  206 HIS B C    1 
ATOM   7018 O  O    . HIS B 1 210 ? -15.209 -4.542  41.810 1.00 84.60  ?  206 HIS B O    1 
ATOM   7019 C  CB   . HIS B 1 210 ? -16.015 -1.670  43.051 1.00 80.91  ?  206 HIS B CB   1 
ATOM   7020 C  CG   . HIS B 1 210 ? -17.306 -1.267  42.406 1.00 83.99  ?  206 HIS B CG   1 
ATOM   7021 N  ND1  . HIS B 1 210 ? -17.421 -0.159  41.594 1.00 89.32  ?  206 HIS B ND1  1 
ATOM   7022 C  CD2  . HIS B 1 210 ? -18.538 -1.823  42.455 1.00 83.73  ?  206 HIS B CD2  1 
ATOM   7023 C  CE1  . HIS B 1 210 ? -18.667 -0.049  41.172 1.00 78.07  ?  206 HIS B CE1  1 
ATOM   7024 N  NE2  . HIS B 1 210 ? -19.363 -1.050  41.675 1.00 84.99  ?  206 HIS B NE2  1 
ATOM   7025 H  H    . HIS B 1 210 ? -15.023 -0.375  41.243 1.00 84.62  ?  206 HIS B H    1 
ATOM   7026 H  HA   . HIS B 1 210 ? -14.169 -2.414  42.576 1.00 93.97  ?  206 HIS B HA   1 
ATOM   7027 H  HB2  . HIS B 1 210 ? -16.210 -2.376  43.686 1.00 97.09  ?  206 HIS B HB2  1 
ATOM   7028 H  HB3  . HIS B 1 210 ? -15.663 -0.894  43.515 1.00 97.09  ?  206 HIS B HB3  1 
ATOM   7029 H  HD2  . HIS B 1 210 ? -18.781 -2.585  42.929 1.00 100.48 ?  206 HIS B HD2  1 
ATOM   7030 H  HE1  . HIS B 1 210 ? -18.997 0.619   40.616 1.00 93.68  ?  206 HIS B HE1  1 
ATOM   7031 H  HE2  . HIS B 1 210 ? -20.199 -1.196  41.536 1.00 101.99 ?  206 HIS B HE2  1 
ATOM   7032 N  N    . THR B 1 211 ? -16.118 -3.248  40.200 1.00 79.04  ?  207 THR B N    1 
ATOM   7033 C  CA   . THR B 1 211 ? -16.606 -4.390  39.440 1.00 82.63  ?  207 THR B CA   1 
ATOM   7034 C  C    . THR B 1 211 ? -15.520 -4.975  38.544 1.00 89.67  ?  207 THR B C    1 
ATOM   7035 O  O    . THR B 1 211 ? -15.402 -6.201  38.438 1.00 91.44  ?  207 THR B O    1 
ATOM   7036 C  CB   . THR B 1 211 ? -17.807 -3.988  38.583 1.00 78.46  ?  207 THR B CB   1 
ATOM   7037 O  OG1  . THR B 1 211 ? -17.376 -3.112  37.534 1.00 79.09  ?  207 THR B OG1  1 
ATOM   7038 C  CG2  . THR B 1 211 ? -18.858 -3.282  39.424 1.00 84.64  ?  207 THR B CG2  1 
ATOM   7039 H  H    . THR B 1 211 ? -16.299 -2.484  39.849 1.00 94.85  ?  207 THR B H    1 
ATOM   7040 H  HA   . THR B 1 211 ? -16.891 -5.071  40.070 1.00 99.15  ?  207 THR B HA   1 
ATOM   7041 H  HB   . THR B 1 211 ? -18.208 -4.783  38.199 1.00 94.16  ?  207 THR B HB   1 
ATOM   7042 H  HG1  . THR B 1 211 ? -16.927 -2.478  37.855 1.00 94.91  ?  207 THR B HG1  1 
ATOM   7043 H  HG21 . THR B 1 211 ? -19.658 -3.131  38.897 1.00 101.57 ?  207 THR B HG21 1 
ATOM   7044 H  HG22 . THR B 1 211 ? -19.087 -3.827  40.194 1.00 101.57 ?  207 THR B HG22 1 
ATOM   7045 H  HG23 . THR B 1 211 ? -18.518 -2.428  39.733 1.00 101.57 ?  207 THR B HG23 1 
ATOM   7046 N  N    . LEU B 1 212 ? -14.727 -4.109  37.903 1.00 89.76  ?  208 LEU B N    1 
ATOM   7047 C  CA   . LEU B 1 212 ? -13.784 -4.491  36.859 1.00 92.19  ?  208 LEU B CA   1 
ATOM   7048 C  C    . LEU B 1 212 ? -13.277 -5.913  37.031 1.00 104.81 ?  208 LEU B C    1 
ATOM   7049 O  O    . LEU B 1 212 ? -12.791 -6.284  38.104 1.00 106.89 ?  208 LEU B O    1 
ATOM   7050 C  CB   . LEU B 1 212 ? -12.602 -3.513  36.832 1.00 92.54  ?  208 LEU B CB   1 
ATOM   7051 C  CG   . LEU B 1 212 ? -11.492 -3.815  35.823 1.00 94.12  ?  208 LEU B CG   1 
ATOM   7052 C  CD1  . LEU B 1 212 ? -12.043 -3.872  34.403 1.00 94.82  ?  208 LEU B CD1  1 
ATOM   7053 C  CD2  . LEU B 1 212 ? -10.368 -2.788  35.908 1.00 88.75  ?  208 LEU B CD2  1 
ATOM   7054 H  H    . LEU B 1 212 ? -14.718 -3.264  38.065 1.00 107.71 ?  208 LEU B H    1 
ATOM   7055 H  HA   . LEU B 1 212 ? -14.248 -4.453  36.007 1.00 110.63 ?  208 LEU B HA   1 
ATOM   7056 H  HB2  . LEU B 1 212 ? -12.946 -2.631  36.623 1.00 111.05 ?  208 LEU B HB2  1 
ATOM   7057 H  HB3  . LEU B 1 212 ? -12.195 -3.511  37.713 1.00 111.05 ?  208 LEU B HB3  1 
ATOM   7058 H  HG   . LEU B 1 212 ? -11.120 -4.684  36.041 1.00 112.94 ?  208 LEU B HG   1 
ATOM   7059 H  HD11 . LEU B 1 212 ? -11.315 -3.740  33.776 1.00 113.79 ?  208 LEU B HD11 1 
ATOM   7060 H  HD12 . LEU B 1 212 ? -12.453 -4.739  34.258 1.00 113.79 ?  208 LEU B HD12 1 
ATOM   7061 H  HD13 . LEU B 1 212 ? -12.705 -3.171  34.294 1.00 113.79 ?  208 LEU B HD13 1 
ATOM   7062 H  HD21 . LEU B 1 212 ? -9.695  -3.001  35.243 1.00 106.50 ?  208 LEU B HD21 1 
ATOM   7063 H  HD22 . LEU B 1 212 ? -10.733 -1.906  35.739 1.00 106.50 ?  208 LEU B HD22 1 
ATOM   7064 H  HD23 . LEU B 1 212 ? -9.978  -2.820  36.796 1.00 106.50 ?  208 LEU B HD23 1 
ATOM   7065 N  N    . SER B 1 213 ? -13.408 -6.719  35.981 1.00 109.47 ?  209 SER B N    1 
ATOM   7066 C  CA   . SER B 1 213 ? -12.976 -8.107  36.039 1.00 109.67 ?  209 SER B CA   1 
ATOM   7067 C  C    . SER B 1 213 ? -11.458 -8.188  36.153 1.00 106.48 ?  209 SER B C    1 
ATOM   7068 O  O    . SER B 1 213 ? -10.723 -7.373  35.585 1.00 103.78 ?  209 SER B O    1 
ATOM   7069 C  CB   . SER B 1 213 ? -13.454 -8.865  34.802 1.00 105.85 ?  209 SER B CB   1 
ATOM   7070 O  OG   . SER B 1 213 ? -14.871 -8.944  34.768 1.00 103.37 ?  209 SER B OG   1 
ATOM   7071 H  H    . SER B 1 213 ? -13.745 -6.486  35.225 1.00 131.37 ?  209 SER B H    1 
ATOM   7072 H  HA   . SER B 1 213 ? -13.360 -8.536  36.819 1.00 131.61 ?  209 SER B HA   1 
ATOM   7073 H  HB2  . SER B 1 213 ? -13.145 -8.400  34.008 1.00 127.02 ?  209 SER B HB2  1 
ATOM   7074 H  HB3  . SER B 1 213 ? -13.089 -9.764  34.823 1.00 127.02 ?  209 SER B HB3  1 
ATOM   7075 H  HG   . SER B 1 213 ? -15.119 -9.356  34.079 1.00 124.04 ?  209 SER B HG   1 
ATOM   7076 N  N    . GLU B 1 214 ? -10.990 -9.190  36.904 1.00 114.77 ?  210 GLU B N    1 
ATOM   7077 C  CA   . GLU B 1 214 ? -9.556  -9.352  37.110 1.00 113.13 ?  210 GLU B CA   1 
ATOM   7078 C  C    . GLU B 1 214 ? -8.804  -9.546  35.799 1.00 108.29 ?  210 GLU B C    1 
ATOM   7079 O  O    . GLU B 1 214 ? -7.604  -9.257  35.736 1.00 102.44 ?  210 GLU B O    1 
ATOM   7080 C  CB   . GLU B 1 214 ? -9.284  -10.535 38.043 1.00 113.40 ?  210 GLU B CB   1 
ATOM   7081 C  CG   . GLU B 1 214 ? -9.810  -10.361 39.462 1.00 115.37 ?  210 GLU B CG   1 
ATOM   7082 C  CD   . GLU B 1 214 ? -11.282 -10.722 39.599 1.00 119.37 ?  210 GLU B CD   1 
ATOM   7083 O  OE1  . GLU B 1 214 ? -12.088 -10.294 38.744 1.00 111.84 ?  210 GLU B OE1  1 
ATOM   7084 O  OE2  . GLU B 1 214 ? -11.630 -11.445 40.560 1.00 121.20 ?  210 GLU B OE2  1 
ATOM   7085 H  H    . GLU B 1 214 ? -11.477 -9.779  37.299 1.00 137.73 ?  210 GLU B H    1 
ATOM   7086 H  HA   . GLU B 1 214 ? -9.215  -8.550  37.537 1.00 135.75 ?  210 GLU B HA   1 
ATOM   7087 H  HB2  . GLU B 1 214 ? -9.705  -11.325 37.670 1.00 136.08 ?  210 GLU B HB2  1 
ATOM   7088 H  HB3  . GLU B 1 214 ? -8.324  -10.666 38.102 1.00 136.08 ?  210 GLU B HB3  1 
ATOM   7089 H  HG2  . GLU B 1 214 ? -9.305  -10.936 40.059 1.00 138.45 ?  210 GLU B HG2  1 
ATOM   7090 H  HG3  . GLU B 1 214 ? -9.704  -9.434  39.727 1.00 138.45 ?  210 GLU B HG3  1 
ATOM   7091 N  N    . ASP B 1 215 ? -9.479  -10.025 34.751 1.00 107.78 ?  211 ASP B N    1 
ATOM   7092 C  CA   . ASP B 1 215 ? -8.806  -10.217 33.472 1.00 109.77 ?  211 ASP B CA   1 
ATOM   7093 C  C    . ASP B 1 215 ? -8.352  -8.890  32.875 1.00 109.37 ?  211 ASP B C    1 
ATOM   7094 O  O    . ASP B 1 215 ? -7.304  -8.834  32.216 1.00 108.14 ?  211 ASP B O    1 
ATOM   7095 C  CB   . ASP B 1 215 ? -9.729  -10.952 32.496 1.00 112.63 ?  211 ASP B CB   1 
ATOM   7096 C  CG   . ASP B 1 215 ? -10.993 -10.169 32.179 1.00 116.89 ?  211 ASP B CG   1 
ATOM   7097 O  OD1  . ASP B 1 215 ? -11.195 -9.089  32.773 1.00 115.87 ?  211 ASP B OD1  1 
ATOM   7098 O  OD2  . ASP B 1 215 ? -11.784 -10.635 31.331 1.00 122.76 ?  211 ASP B OD2  1 
ATOM   7099 H  H    . ASP B 1 215 ? -10.311 -10.243 34.757 1.00 129.34 ?  211 ASP B H    1 
ATOM   7100 H  HA   . ASP B 1 215 ? -8.021  -10.769 33.611 1.00 131.72 ?  211 ASP B HA   1 
ATOM   7101 H  HB2  . ASP B 1 215 ? -9.254  -11.103 31.664 1.00 135.16 ?  211 ASP B HB2  1 
ATOM   7102 H  HB3  . ASP B 1 215 ? -9.992  -11.800 32.886 1.00 135.16 ?  211 ASP B HB3  1 
ATOM   7103 N  N    . SER B 1 216 ? -9.113  -7.819  33.099 1.00 94.99  ?  212 SER B N    1 
ATOM   7104 C  CA   . SER B 1 216 ? -8.802  -6.503  32.562 1.00 80.06  ?  212 SER B CA   1 
ATOM   7105 C  C    . SER B 1 216 ? -8.238  -5.550  33.608 1.00 74.13  ?  212 SER B C    1 
ATOM   7106 O  O    . SER B 1 216 ? -7.871  -4.422  33.259 1.00 64.63  ?  212 SER B O    1 
ATOM   7107 C  CB   . SER B 1 216 ? -10.057 -5.882  31.932 1.00 81.72  ?  212 SER B CB   1 
ATOM   7108 O  OG   . SER B 1 216 ? -10.572 -6.700  30.893 1.00 84.60  ?  212 SER B OG   1 
ATOM   7109 H  H    . SER B 1 216 ? -9.832  -7.834  33.572 1.00 113.99 ?  212 SER B H    1 
ATOM   7110 H  HA   . SER B 1 216 ? -8.134  -6.606  31.866 1.00 96.07  ?  212 SER B HA   1 
ATOM   7111 H  HB2  . SER B 1 216 ? -10.735 -5.782  32.618 1.00 98.06  ?  212 SER B HB2  1 
ATOM   7112 H  HB3  . SER B 1 216 ? -9.827  -5.015  31.563 1.00 98.06  ?  212 SER B HB3  1 
ATOM   7113 H  HG   . SER B 1 216 ? -10.795 -7.449  31.201 1.00 101.52 ?  212 SER B HG   1 
ATOM   7114 N  N    . TYR B 1 217 ? -8.157  -5.979  34.873 1.00 84.47  ?  213 TYR B N    1 
ATOM   7115 C  CA   . TYR B 1 217 ? -7.694  -5.105  35.947 1.00 76.88  ?  213 TYR B CA   1 
ATOM   7116 C  C    . TYR B 1 217 ? -6.432  -4.350  35.542 1.00 66.97  ?  213 TYR B C    1 
ATOM   7117 O  O    . TYR B 1 217 ? -6.413  -3.112  35.507 1.00 60.99  ?  213 TYR B O    1 
ATOM   7118 C  CB   . TYR B 1 217 ? -7.444  -5.930  37.216 1.00 76.35  ?  213 TYR B CB   1 
ATOM   7119 H  H    . TYR B 1 217 ? -8.365  -6.772  35.132 1.00 101.36 ?  213 TYR B H    1 
ATOM   7120 H  HA   . TYR B 1 217 ? -8.387  -4.453  36.136 1.00 92.25  ?  213 TYR B HA   1 
ATOM   7121 N  N    . LYS B 1 218 ? -5.369  -5.092  35.219 1.00 56.31  ?  214 LYS B N    1 
ATOM   7122 C  CA   . LYS B 1 218 ? -4.084  -4.472  34.923 1.00 63.05  ?  214 LYS B CA   1 
ATOM   7123 C  C    . LYS B 1 218 ? -4.173  -3.563  33.706 1.00 60.67  ?  214 LYS B C    1 
ATOM   7124 O  O    . LYS B 1 218 ? -3.720  -2.411  33.744 1.00 57.47  ?  214 LYS B O    1 
ATOM   7125 C  CB   . LYS B 1 218 ? -3.022  -5.558  34.704 1.00 60.00  ?  214 LYS B CB   1 
ATOM   7126 C  CG   . LYS B 1 218 ? -1.682  -5.036  34.209 1.00 68.71  ?  214 LYS B CG   1 
ATOM   7127 C  CD   . LYS B 1 218 ? -0.737  -6.190  33.864 1.00 76.81  ?  214 LYS B CD   1 
ATOM   7128 C  CE   . LYS B 1 218 ? 0.540   -5.683  33.215 1.00 86.69  ?  214 LYS B CE   1 
ATOM   7129 N  NZ   . LYS B 1 218 ? 1.452   -6.803  32.838 1.00 96.22  ?  214 LYS B NZ   1 
ATOM   7130 H  H    . LYS B 1 218 ? -5.368  -5.951  35.165 1.00 67.57  ?  214 LYS B H    1 
ATOM   7131 H  HA   . LYS B 1 218 ? -3.818  -3.930  35.682 1.00 75.66  ?  214 LYS B HA   1 
ATOM   7132 H  HB2  . LYS B 1 218 ? -2.867  -6.013  35.546 1.00 72.00  ?  214 LYS B HB2  1 
ATOM   7133 H  HB3  . LYS B 1 218 ? -3.354  -6.186  34.043 1.00 72.00  ?  214 LYS B HB3  1 
ATOM   7134 H  HG2  . LYS B 1 218 ? -1.818  -4.501  33.411 1.00 82.45  ?  214 LYS B HG2  1 
ATOM   7135 H  HG3  . LYS B 1 218 ? -1.269  -4.498  34.903 1.00 82.45  ?  214 LYS B HG3  1 
ATOM   7136 H  HD2  . LYS B 1 218 ? -0.499  -6.666  34.675 1.00 92.18  ?  214 LYS B HD2  1 
ATOM   7137 H  HD3  . LYS B 1 218 ? -1.177  -6.792  33.243 1.00 92.18  ?  214 LYS B HD3  1 
ATOM   7138 H  HE2  . LYS B 1 218 ? 0.316   -5.190  32.410 1.00 104.03 ?  214 LYS B HE2  1 
ATOM   7139 H  HE3  . LYS B 1 218 ? 1.009   -5.106  33.838 1.00 104.03 ?  214 LYS B HE3  1 
ATOM   7140 H  HZ1  . LYS B 1 218 ? 2.195   -6.479  32.469 1.00 115.47 ?  214 LYS B HZ1  1 
ATOM   7141 H  HZ2  . LYS B 1 218 ? 1.671   -7.274  33.561 1.00 115.47 ?  214 LYS B HZ2  1 
ATOM   7142 H  HZ3  . LYS B 1 218 ? 1.050   -7.340  32.254 1.00 115.47 ?  214 LYS B HZ3  1 
ATOM   7143 N  N    . ASP B 1 219 ? -4.733  -4.072  32.606 1.00 58.66  ?  215 ASP B N    1 
ATOM   7144 C  CA   . ASP B 1 219 ? -4.809  -3.278  31.385 1.00 58.07  ?  215 ASP B CA   1 
ATOM   7145 C  C    . ASP B 1 219 ? -5.538  -1.967  31.631 1.00 53.76  ?  215 ASP B C    1 
ATOM   7146 O  O    . ASP B 1 219 ? -5.013  -0.882  31.334 1.00 49.34  ?  215 ASP B O    1 
ATOM   7147 C  CB   . ASP B 1 219 ? -5.492  -4.084  30.285 1.00 57.69  ?  215 ASP B CB   1 
ATOM   7148 C  CG   . ASP B 1 219 ? -4.659  -5.275  29.837 1.00 75.44  ?  215 ASP B CG   1 
ATOM   7149 O  OD1  . ASP B 1 219 ? -3.421  -5.129  29.726 1.00 75.95  ?  215 ASP B OD1  1 
ATOM   7150 O  OD2  . ASP B 1 219 ? -5.240  -6.358  29.608 1.00 83.24  ?  215 ASP B OD2  1 
ATOM   7151 H  H    . ASP B 1 219 ? -5.069  -4.861  32.544 1.00 70.39  ?  215 ASP B H    1 
ATOM   7152 H  HA   . ASP B 1 219 ? -3.910  -3.067  31.088 1.00 69.69  ?  215 ASP B HA   1 
ATOM   7153 H  HB2  . ASP B 1 219 ? -6.341  -4.418  30.616 1.00 69.23  ?  215 ASP B HB2  1 
ATOM   7154 H  HB3  . ASP B 1 219 ? -5.638  -3.512  29.516 1.00 69.23  ?  215 ASP B HB3  1 
ATOM   7155 N  N    . SER B 1 220 ? -6.747  -2.049  32.190 1.00 48.77  ?  216 SER B N    1 
ATOM   7156 C  CA   . SER B 1 220 ? -7.509  -0.847  32.491 1.00 47.69  ?  216 SER B CA   1 
ATOM   7157 C  C    . SER B 1 220 ? -6.789  0.025   33.496 1.00 47.83  ?  216 SER B C    1 
ATOM   7158 O  O    . SER B 1 220 ? -6.741  1.249   33.341 1.00 46.74  ?  216 SER B O    1 
ATOM   7159 C  CB   . SER B 1 220 ? -8.892  -1.216  33.035 1.00 48.35  ?  216 SER B CB   1 
ATOM   7160 O  OG   . SER B 1 220 ? -9.648  -1.940  32.078 1.00 55.66  ?  216 SER B OG   1 
ATOM   7161 H  H    . SER B 1 220 ? -7.142  -2.783  32.401 1.00 58.53  ?  216 SER B H    1 
ATOM   7162 H  HA   . SER B 1 220 ? -7.621  -0.347  31.667 1.00 57.23  ?  216 SER B HA   1 
ATOM   7163 H  HB2  . SER B 1 220 ? -8.781  -1.765  33.827 1.00 58.02  ?  216 SER B HB2  1 
ATOM   7164 H  HB3  . SER B 1 220 ? -9.368  -0.402  33.259 1.00 58.02  ?  216 SER B HB3  1 
ATOM   7165 H  HG   . SER B 1 220 ? -9.719  -1.493  31.371 1.00 66.79  ?  216 SER B HG   1 
ATOM   7166 N  N    . THR B 1 221 ? -6.253  -0.591  34.555 1.00 49.28  ?  217 THR B N    1 
ATOM   7167 C  CA   . THR B 1 221 ? -5.519  0.156   35.560 1.00 49.63  ?  217 THR B CA   1 
ATOM   7168 C  C    . THR B 1 221 ? -4.368  0.933   34.931 1.00 50.23  ?  217 THR B C    1 
ATOM   7169 O  O    . THR B 1 221 ? -4.164  2.118   35.225 1.00 48.32  ?  217 THR B O    1 
ATOM   7170 C  CB   . THR B 1 221 ? -4.984  -0.808  36.627 1.00 51.45  ?  217 THR B CB   1 
ATOM   7171 O  OG1  . THR B 1 221 ? -6.058  -1.260  37.446 1.00 57.94  ?  217 THR B OG1  1 
ATOM   7172 C  CG2  . THR B 1 221 ? -3.955  -0.118  37.482 1.00 59.12  ?  217 THR B CG2  1 
ATOM   7173 H  H    . THR B 1 221 ? -6.304  -1.436  34.707 1.00 59.13  ?  217 THR B H    1 
ATOM   7174 H  HA   . THR B 1 221 ? -6.120  0.789   35.984 1.00 59.56  ?  217 THR B HA   1 
ATOM   7175 H  HB   . THR B 1 221 ? -4.566  -1.572  36.199 1.00 61.74  ?  217 THR B HB   1 
ATOM   7176 H  HG1  . THR B 1 221 ? -6.627  -1.663  36.977 1.00 69.52  ?  217 THR B HG1  1 
ATOM   7177 H  HG21 . THR B 1 221 ? -3.675  -0.704  38.202 1.00 70.94  ?  217 THR B HG21 1 
ATOM   7178 H  HG22 . THR B 1 221 ? -3.181  0.115   36.946 1.00 70.94  ?  217 THR B HG22 1 
ATOM   7179 H  HG23 . THR B 1 221 ? -4.330  0.692   37.862 1.00 70.94  ?  217 THR B HG23 1 
ATOM   7180 N  N    . LEU B 1 222 ? -3.572  0.265   34.090 1.00 49.05  ?  218 LEU B N    1 
ATOM   7181 C  CA   . LEU B 1 222 ? -2.459  0.957   33.449 1.00 48.47  ?  218 LEU B CA   1 
ATOM   7182 C  C    . LEU B 1 222 ? -2.957  2.160   32.663 1.00 47.22  ?  218 LEU B C    1 
ATOM   7183 O  O    . LEU B 1 222 ? -2.416  3.268   32.789 1.00 46.44  ?  218 LEU B O    1 
ATOM   7184 C  CB   . LEU B 1 222 ? -1.697  0.004   32.540 1.00 51.38  ?  218 LEU B CB   1 
ATOM   7185 C  CG   . LEU B 1 222 ? -0.489  0.648   31.849 1.00 54.80  ?  218 LEU B CG   1 
ATOM   7186 C  CD1  . LEU B 1 222 ? 0.362   1.453   32.842 1.00 59.55  ?  218 LEU B CD1  1 
ATOM   7187 C  CD2  . LEU B 1 222 ? 0.359   -0.421  31.163 1.00 64.28  ?  218 LEU B CD2  1 
ATOM   7188 H  H    . LEU B 1 222 ? -3.654  -0.565  33.881 1.00 58.86  ?  218 LEU B H    1 
ATOM   7189 H  HA   . LEU B 1 222 ? -1.847  1.267   34.135 1.00 58.17  ?  218 LEU B HA   1 
ATOM   7190 H  HB2  . LEU B 1 222 ? -1.373  -0.741  33.070 1.00 61.65  ?  218 LEU B HB2  1 
ATOM   7191 H  HB3  . LEU B 1 222 ? -2.298  -0.316  31.849 1.00 61.65  ?  218 LEU B HB3  1 
ATOM   7192 H  HG   . LEU B 1 222 ? -0.813  1.266   31.176 1.00 65.76  ?  218 LEU B HG   1 
ATOM   7193 H  HD11 . LEU B 1 222 ? 1.224   1.639   32.439 1.00 71.46  ?  218 LEU B HD11 1 
ATOM   7194 H  HD12 . LEU B 1 222 ? -0.094  2.284   33.047 1.00 71.46  ?  218 LEU B HD12 1 
ATOM   7195 H  HD13 . LEU B 1 222 ? 0.480   0.931   33.651 1.00 71.46  ?  218 LEU B HD13 1 
ATOM   7196 H  HD21 . LEU B 1 222 ? 1.121   0.005   30.739 1.00 77.14  ?  218 LEU B HD21 1 
ATOM   7197 H  HD22 . LEU B 1 222 ? 0.664   -1.057  31.829 1.00 77.14  ?  218 LEU B HD22 1 
ATOM   7198 H  HD23 . LEU B 1 222 ? -0.181  -0.873  30.496 1.00 77.14  ?  218 LEU B HD23 1 
ATOM   7199 N  N    . ILE B 1 223 ? -4.031  1.977   31.879 1.00 47.88  ?  219 ILE B N    1 
ATOM   7200 C  CA   . ILE B 1 223 ? -4.531  3.104   31.098 1.00 44.53  ?  219 ILE B CA   1 
ATOM   7201 C  C    . ILE B 1 223 ? -5.008  4.194   32.031 1.00 44.31  ?  219 ILE B C    1 
ATOM   7202 O  O    . ILE B 1 223 ? -4.781  5.389   31.797 1.00 43.54  ?  219 ILE B O    1 
ATOM   7203 C  CB   . ILE B 1 223 ? -5.624  2.657   30.123 1.00 43.82  ?  219 ILE B CB   1 
ATOM   7204 C  CG1  . ILE B 1 223 ? -5.070  1.644   29.127 1.00 44.12  ?  219 ILE B CG1  1 
ATOM   7205 C  CG2  . ILE B 1 223 ? -6.189  3.872   29.402 1.00 43.54  ?  219 ILE B CG2  1 
ATOM   7206 C  CD1  . ILE B 1 223 ? -6.141  0.882   28.384 1.00 51.21  ?  219 ILE B CD1  1 
ATOM   7207 H  H    . ILE B 1 223 ? -4.466  1.240   31.790 1.00 57.46  ?  219 ILE B H    1 
ATOM   7208 H  HA   . ILE B 1 223 ? -3.806  3.458   30.560 1.00 53.43  ?  219 ILE B HA   1 
ATOM   7209 H  HB   . ILE B 1 223 ? -6.336  2.226   30.621 1.00 52.58  ?  219 ILE B HB   1 
ATOM   7210 H  HG12 . ILE B 1 223 ? -4.530  2.113   28.472 1.00 52.94  ?  219 ILE B HG12 1 
ATOM   7211 H  HG13 . ILE B 1 223 ? -4.526  1.000   29.606 1.00 52.94  ?  219 ILE B HG13 1 
ATOM   7212 H  HG21 . ILE B 1 223 ? -6.752  3.572   28.671 1.00 52.24  ?  219 ILE B HG21 1 
ATOM   7213 H  HG22 . ILE B 1 223 ? -6.712  4.396   30.028 1.00 52.24  ?  219 ILE B HG22 1 
ATOM   7214 H  HG23 . ILE B 1 223 ? -5.455  4.404   29.057 1.00 52.24  ?  219 ILE B HG23 1 
ATOM   7215 H  HD11 . ILE B 1 223 ? -5.724  0.174   27.867 1.00 61.45  ?  219 ILE B HD11 1 
ATOM   7216 H  HD12 . ILE B 1 223 ? -6.761  0.501   29.025 1.00 61.45  ?  219 ILE B HD12 1 
ATOM   7217 H  HD13 . ILE B 1 223 ? -6.610  1.491   27.792 1.00 61.45  ?  219 ILE B HD13 1 
ATOM   7218 N  N    . MET B 1 224 ? -5.684  3.804   33.112 1.00 45.09  ?  220 MET B N    1 
ATOM   7219 C  CA   . MET B 1 224 ? -6.109  4.804   34.080 1.00 45.08  ?  220 MET B CA   1 
ATOM   7220 C  C    . MET B 1 224 ? -4.914  5.575   34.626 1.00 45.49  ?  220 MET B C    1 
ATOM   7221 O  O    . MET B 1 224 ? -4.974  6.802   34.757 1.00 44.98  ?  220 MET B O    1 
ATOM   7222 C  CB   . MET B 1 224 ? -6.908  4.136   35.187 1.00 46.11  ?  220 MET B CB   1 
ATOM   7223 C  CG   . MET B 1 224 ? -8.305  3.709   34.708 1.00 45.97  ?  220 MET B CG   1 
ATOM   7224 S  SD   . MET B 1 224 ? -9.220  2.832   35.970 1.00 52.30  ?  220 MET B SD   1 
ATOM   7225 C  CE   . MET B 1 224 ? -9.711  4.212   37.025 1.00 48.44  ?  220 MET B CE   1 
ATOM   7226 H  H    . MET B 1 224 ? -5.900  2.993   33.300 1.00 54.11  ?  220 MET B H    1 
ATOM   7227 H  HA   . MET B 1 224 ? -6.700  5.441   33.650 1.00 54.10  ?  220 MET B HA   1 
ATOM   7228 H  HB2  . MET B 1 224 ? -6.436  3.345   35.489 1.00 55.33  ?  220 MET B HB2  1 
ATOM   7229 H  HB3  . MET B 1 224 ? -7.016  4.759   35.923 1.00 55.33  ?  220 MET B HB3  1 
ATOM   7230 H  HG2  . MET B 1 224 ? -8.812  4.499   34.463 1.00 55.16  ?  220 MET B HG2  1 
ATOM   7231 H  HG3  . MET B 1 224 ? -8.212  3.123   33.941 1.00 55.16  ?  220 MET B HG3  1 
ATOM   7232 H  HE1  . MET B 1 224 ? -10.194 3.867   37.792 1.00 58.13  ?  220 MET B HE1  1 
ATOM   7233 H  HE2  . MET B 1 224 ? -8.916  4.683   37.319 1.00 58.13  ?  220 MET B HE2  1 
ATOM   7234 H  HE3  . MET B 1 224 ? -10.281 4.810   36.517 1.00 58.13  ?  220 MET B HE3  1 
ATOM   7235 N  N    . GLN B 1 225 ? -3.812  4.876   34.923 1.00 46.52  ?  221 GLN B N    1 
ATOM   7236 C  CA   . GLN B 1 225 ? -2.593  5.563   35.354 1.00 47.01  ?  221 GLN B CA   1 
ATOM   7237 C  C    . GLN B 1 225 ? -2.129  6.577   34.312 1.00 46.90  ?  221 GLN B C    1 
ATOM   7238 O  O    . GLN B 1 225 ? -1.739  7.704   34.655 1.00 45.94  ?  221 GLN B O    1 
ATOM   7239 C  CB   . GLN B 1 225 ? -1.482  4.545   35.645 1.00 48.27  ?  221 GLN B CB   1 
ATOM   7240 C  CG   . GLN B 1 225 ? -1.742  3.646   36.864 1.00 50.89  ?  221 GLN B CG   1 
ATOM   7241 C  CD   . GLN B 1 225 ? -0.641  2.608   37.108 1.00 62.06  ?  221 GLN B CD   1 
ATOM   7242 O  OE1  . GLN B 1 225 ? -0.216  1.897   36.195 1.00 58.48  ?  221 GLN B OE1  1 
ATOM   7243 N  NE2  . GLN B 1 225 ? -0.178  2.520   38.354 1.00 60.23  ?  221 GLN B NE2  1 
ATOM   7244 H  H    . GLN B 1 225 ? -3.746  4.019   34.884 1.00 55.82  ?  221 GLN B H    1 
ATOM   7245 H  HA   . GLN B 1 225 ? -2.783  6.042   36.176 1.00 56.41  ?  221 GLN B HA   1 
ATOM   7246 H  HB2  . GLN B 1 225 ? -1.383  3.968   34.872 1.00 57.93  ?  221 GLN B HB2  1 
ATOM   7247 H  HB3  . GLN B 1 225 ? -0.656  5.027   35.807 1.00 57.93  ?  221 GLN B HB3  1 
ATOM   7248 H  HG2  . GLN B 1 225 ? -1.803  4.204   37.656 1.00 61.07  ?  221 GLN B HG2  1 
ATOM   7249 H  HG3  . GLN B 1 225 ? -2.575  3.169   36.729 1.00 61.07  ?  221 GLN B HG3  1 
ATOM   7250 H  HE21 . GLN B 1 225 ? -0.497  3.030   38.968 1.00 72.28  ?  221 GLN B HE21 1 
ATOM   7251 H  HE22 . GLN B 1 225 ? 0.440   1.953   38.544 1.00 72.28  ?  221 GLN B HE22 1 
ATOM   7252 N  N    . LEU B 1 226 ? -2.195  6.201   33.033 1.00 45.12  ?  222 LEU B N    1 
ATOM   7253 C  CA   . LEU B 1 226 ? -1.739  7.100   31.977 1.00 44.19  ?  222 LEU B CA   1 
ATOM   7254 C  C    . LEU B 1 226 ? -2.646  8.301   31.830 1.00 45.43  ?  222 LEU B C    1 
ATOM   7255 O  O    . LEU B 1 226 ? -2.163  9.411   31.570 1.00 43.95  ?  222 LEU B O    1 
ATOM   7256 C  CB   . LEU B 1 226 ? -1.634  6.349   30.657 1.00 46.40  ?  222 LEU B CB   1 
ATOM   7257 C  CG   . LEU B 1 226 ? -0.627  5.200   30.669 1.00 45.02  ?  222 LEU B CG   1 
ATOM   7258 C  CD1  . LEU B 1 226 ? -0.658  4.454   29.326 1.00 44.31  ?  222 LEU B CD1  1 
ATOM   7259 C  CD2  . LEU B 1 226 ? 0.803   5.657   30.981 1.00 51.10  ?  222 LEU B CD2  1 
ATOM   7260 H  H    . LEU B 1 226 ? -2.495  5.444   32.755 1.00 54.14  ?  222 LEU B H    1 
ATOM   7261 H  HA   . LEU B 1 226 ? -0.855  7.423   32.214 1.00 53.03  ?  222 LEU B HA   1 
ATOM   7262 H  HB2  . LEU B 1 226 ? -2.504  5.977   30.443 1.00 55.68  ?  222 LEU B HB2  1 
ATOM   7263 H  HB3  . LEU B 1 226 ? -1.361  6.974   29.967 1.00 55.68  ?  222 LEU B HB3  1 
ATOM   7264 H  HG   . LEU B 1 226 ? -0.888  4.598   31.383 1.00 54.03  ?  222 LEU B HG   1 
ATOM   7265 H  HD11 . LEU B 1 226 ? -0.051  3.699   29.370 1.00 53.17  ?  222 LEU B HD11 1 
ATOM   7266 H  HD12 . LEU B 1 226 ? -1.561  4.143   29.158 1.00 53.17  ?  222 LEU B HD12 1 
ATOM   7267 H  HD13 . LEU B 1 226 ? -0.380  5.060   28.621 1.00 53.17  ?  222 LEU B HD13 1 
ATOM   7268 H  HD21 . LEU B 1 226 ? 1.417   4.934   30.775 1.00 61.32  ?  222 LEU B HD21 1 
ATOM   7269 H  HD22 . LEU B 1 226 ? 1.012   6.433   30.439 1.00 61.32  ?  222 LEU B HD22 1 
ATOM   7270 H  HD23 . LEU B 1 226 ? 0.864   5.884   31.922 1.00 61.32  ?  222 LEU B HD23 1 
ATOM   7271 N  N    . LEU B 1 227 ? -3.971  8.106   31.982 1.00 42.76  ?  223 LEU B N    1 
ATOM   7272 C  CA   . LEU B 1 227 ? -4.871  9.245   31.940 1.00 41.94  ?  223 LEU B CA   1 
ATOM   7273 C  C    . LEU B 1 227 ? -4.496  10.258  33.011 1.00 43.25  ?  223 LEU B C    1 
ATOM   7274 O  O    . LEU B 1 227 ? -4.540  11.472  32.778 1.00 42.11  ?  223 LEU B O    1 
ATOM   7275 C  CB   . LEU B 1 227 ? -6.322  8.780   32.138 1.00 45.07  ?  223 LEU B CB   1 
ATOM   7276 C  CG   . LEU B 1 227 ? -6.930  7.997   30.957 1.00 43.31  ?  223 LEU B CG   1 
ATOM   7277 C  CD1  . LEU B 1 227 ? -8.196  7.265   31.423 1.00 47.13  ?  223 LEU B CD1  1 
ATOM   7278 C  CD2  . LEU B 1 227 ? -7.239  8.948   29.810 1.00 41.51  ?  223 LEU B CD2  1 
ATOM   7279 H  H    . LEU B 1 227 ? -4.350  7.344   32.107 1.00 51.31  ?  223 LEU B H    1 
ATOM   7280 H  HA   . LEU B 1 227 ? -4.807  9.669   31.070 1.00 50.33  ?  223 LEU B HA   1 
ATOM   7281 H  HB2  . LEU B 1 227 ? -6.353  8.202   32.916 1.00 54.09  ?  223 LEU B HB2  1 
ATOM   7282 H  HB3  . LEU B 1 227 ? -6.876  9.562   32.283 1.00 54.09  ?  223 LEU B HB3  1 
ATOM   7283 H  HG   . LEU B 1 227 ? -6.300  7.335   30.634 1.00 51.97  ?  223 LEU B HG   1 
ATOM   7284 H  HD11 . LEU B 1 227 ? -8.598  6.815   30.663 1.00 56.56  ?  223 LEU B HD11 1 
ATOM   7285 H  HD12 . LEU B 1 227 ? -7.954  6.616   32.101 1.00 56.56  ?  223 LEU B HD12 1 
ATOM   7286 H  HD13 . LEU B 1 227 ? -8.817  7.912   31.791 1.00 56.56  ?  223 LEU B HD13 1 
ATOM   7287 H  HD21 . LEU B 1 227 ? -7.639  8.446   29.082 1.00 49.81  ?  223 LEU B HD21 1 
ATOM   7288 H  HD22 . LEU B 1 227 ? -7.857  9.628   30.121 1.00 49.81  ?  223 LEU B HD22 1 
ATOM   7289 H  HD23 . LEU B 1 227 ? -6.414  9.362   29.512 1.00 49.81  ?  223 LEU B HD23 1 
ATOM   7290 N  N    . ARG B 1 228 ? -4.146  9.771   34.203 1.00 43.79  ?  224 ARG B N    1 
ATOM   7291 C  CA   . ARG B 1 228 ? -3.759  10.670  35.279 1.00 44.60  ?  224 ARG B CA   1 
ATOM   7292 C  C    . ARG B 1 228 ? -2.438  11.343  34.983 1.00 46.14  ?  224 ARG B C    1 
ATOM   7293 O  O    . ARG B 1 228 ? -2.270  12.531  35.274 1.00 51.81  ?  224 ARG B O    1 
ATOM   7294 C  CB   . ARG B 1 228 ? -3.674  9.905   36.596 1.00 46.85  ?  224 ARG B CB   1 
ATOM   7295 C  CG   . ARG B 1 228 ? -5.003  9.348   37.038 1.00 51.87  ?  224 ARG B CG   1 
ATOM   7296 C  CD   . ARG B 1 228 ? -5.991  10.470  37.384 1.00 60.32  ?  224 ARG B CD   1 
ATOM   7297 N  NE   . ARG B 1 228 ? -5.628  11.129  38.635 1.00 56.23  ?  224 ARG B NE   1 
ATOM   7298 C  CZ   . ARG B 1 228 ? -6.270  12.173  39.137 1.00 63.28  ?  224 ARG B CZ   1 
ATOM   7299 N  NH1  . ARG B 1 228 ? -7.301  12.712  38.511 1.00 70.10  ?  224 ARG B NH1  1 
ATOM   7300 N  NH2  . ARG B 1 228 ? -5.871  12.682  40.300 1.00 69.79  ?  224 ARG B NH2  1 
ATOM   7301 H  H    . ARG B 1 228 ? -4.125  8.936   34.408 1.00 52.55  ?  224 ARG B H    1 
ATOM   7302 H  HA   . ARG B 1 228 ? -4.439  11.357  35.367 1.00 53.52  ?  224 ARG B HA   1 
ATOM   7303 H  HB2  . ARG B 1 228 ? -3.058  9.162   36.490 1.00 56.22  ?  224 ARG B HB2  1 
ATOM   7304 H  HB3  . ARG B 1 228 ? -3.354  10.504  37.289 1.00 56.22  ?  224 ARG B HB3  1 
ATOM   7305 H  HG2  . ARG B 1 228 ? -5.383  8.816   36.322 1.00 62.24  ?  224 ARG B HG2  1 
ATOM   7306 H  HG3  . ARG B 1 228 ? -4.875  8.799   37.828 1.00 62.24  ?  224 ARG B HG3  1 
ATOM   7307 H  HD2  . ARG B 1 228 ? -5.986  11.133  36.676 1.00 72.38  ?  224 ARG B HD2  1 
ATOM   7308 H  HD3  . ARG B 1 228 ? -6.881  10.096  37.482 1.00 72.38  ?  224 ARG B HD3  1 
ATOM   7309 H  HE   . ARG B 1 228 ? -4.955  10.820  39.073 1.00 67.47  ?  224 ARG B HE   1 
ATOM   7310 H  HH11 . ARG B 1 228 ? -7.567  12.384  37.761 1.00 84.12  ?  224 ARG B HH11 1 
ATOM   7311 H  HH12 . ARG B 1 228 ? -7.705  13.389  38.852 1.00 84.12  ?  224 ARG B HH12 1 
ATOM   7312 H  HH21 . ARG B 1 228 ? -5.204  12.334  40.716 1.00 83.75  ?  224 ARG B HH21 1 
ATOM   7313 H  HH22 . ARG B 1 228 ? -6.281  13.360  40.636 1.00 83.75  ?  224 ARG B HH22 1 
ATOM   7314 N  N    . ASP B 1 229 ? -1.487  10.598  34.412 1.00 45.04  ?  225 ASP B N    1 
ATOM   7315 C  CA   . ASP B 1 229 ? -0.203  11.199  34.048 1.00 49.35  ?  225 ASP B CA   1 
ATOM   7316 C  C    . ASP B 1 229 ? -0.417  12.372  33.101 1.00 52.02  ?  225 ASP B C    1 
ATOM   7317 O  O    . ASP B 1 229 ? 0.100   13.469  33.324 1.00 50.87  ?  225 ASP B O    1 
ATOM   7318 C  CB   . ASP B 1 229 ? 0.713   10.156  33.397 1.00 45.62  ?  225 ASP B CB   1 
ATOM   7319 C  CG   . ASP B 1 229 ? 1.212   9.105   34.383 1.00 55.03  ?  225 ASP B CG   1 
ATOM   7320 O  OD1  . ASP B 1 229 ? 1.283   9.392   35.600 1.00 55.21  ?  225 ASP B OD1  1 
ATOM   7321 O  OD2  . ASP B 1 229 ? 1.576   7.988   33.930 1.00 58.21  ?  225 ASP B OD2  1 
ATOM   7322 H  H    . ASP B 1 229 ? -1.559  9.761   34.228 1.00 54.05  ?  225 ASP B H    1 
ATOM   7323 H  HA   . ASP B 1 229 ? 0.232   11.516  34.855 1.00 59.22  ?  225 ASP B HA   1 
ATOM   7324 H  HB2  . ASP B 1 229 ? 0.222   9.699   32.696 1.00 54.74  ?  225 ASP B HB2  1 
ATOM   7325 H  HB3  . ASP B 1 229 ? 1.486   10.605  33.022 1.00 54.74  ?  225 ASP B HB3  1 
ATOM   7326 N  N    . ASN B 1 230 ? -1.201  12.156  32.041 1.00 46.61  ?  226 ASN B N    1 
ATOM   7327 C  CA   . ASN B 1 230 ? -1.460  13.224  31.089 1.00 44.97  ?  226 ASN B CA   1 
ATOM   7328 C  C    . ASN B 1 230 ? -2.184  14.391  31.742 1.00 44.68  ?  226 ASN B C    1 
ATOM   7329 O  O    . ASN B 1 230 ? -1.875  15.553  31.470 1.00 49.19  ?  226 ASN B O    1 
ATOM   7330 C  CB   . ASN B 1 230 ? -2.291  12.704  29.921 1.00 41.17  ?  226 ASN B CB   1 
ATOM   7331 C  CG   . ASN B 1 230 ? -1.520  11.785  29.012 1.00 43.18  ?  226 ASN B CG   1 
ATOM   7332 O  OD1  . ASN B 1 230 ? -0.294  11.648  29.126 1.00 41.90  ?  226 ASN B OD1  1 
ATOM   7333 N  ND2  . ASN B 1 230 ? -2.235  11.140  28.094 1.00 46.82  ?  226 ASN B ND2  1 
ATOM   7334 H  H    . ASN B 1 230 ? -1.588  11.410  31.858 1.00 55.93  ?  226 ASN B H    1 
ATOM   7335 H  HA   . ASN B 1 230 ? -0.606  13.537  30.750 1.00 53.97  ?  226 ASN B HA   1 
ATOM   7336 H  HB2  . ASN B 1 230 ? -3.051  12.211  30.269 1.00 49.41  ?  226 ASN B HB2  1 
ATOM   7337 H  HB3  . ASN B 1 230 ? -2.599  13.457  29.392 1.00 49.41  ?  226 ASN B HB3  1 
ATOM   7338 H  HD21 . ASN B 1 230 ? -1.847  10.601  27.547 1.00 56.18  ?  226 ASN B HD21 1 
ATOM   7339 H  HD22 . ASN B 1 230 ? -3.085  11.261  28.047 1.00 56.18  ?  226 ASN B HD22 1 
ATOM   7340 N  N    . LEU B 1 231 ? -3.176  14.107  32.583 1.00 46.32  ?  227 LEU B N    1 
ATOM   7341 C  CA   . LEU B 1 231 ? -3.856  15.192  33.277 1.00 54.72  ?  227 LEU B CA   1 
ATOM   7342 C  C    . LEU B 1 231 ? -2.852  16.036  34.053 1.00 52.27  ?  227 LEU B C    1 
ATOM   7343 O  O    . LEU B 1 231 ? -2.838  17.267  33.945 1.00 51.75  ?  227 LEU B O    1 
ATOM   7344 C  CB   . LEU B 1 231 ? -4.942  14.632  34.204 1.00 52.35  ?  227 LEU B CB   1 
ATOM   7345 C  CG   . LEU B 1 231 ? -6.205  14.167  33.486 1.00 50.59  ?  227 LEU B CG   1 
ATOM   7346 C  CD1  . LEU B 1 231 ? -7.094  13.356  34.402 1.00 48.28  ?  227 LEU B CD1  1 
ATOM   7347 C  CD2  . LEU B 1 231 ? -6.974  15.365  32.924 1.00 55.47  ?  227 LEU B CD2  1 
ATOM   7348 H  H    . LEU B 1 231 ? -3.465  13.318  32.763 1.00 55.59  ?  227 LEU B H    1 
ATOM   7349 H  HA   . LEU B 1 231 ? -4.296  15.761  32.627 1.00 65.67  ?  227 LEU B HA   1 
ATOM   7350 H  HB2  . LEU B 1 231 ? -4.578  13.870  34.682 1.00 62.82  ?  227 LEU B HB2  1 
ATOM   7351 H  HB3  . LEU B 1 231 ? -5.199  15.325  34.832 1.00 62.82  ?  227 LEU B HB3  1 
ATOM   7352 H  HG   . LEU B 1 231 ? -5.943  13.594  32.748 1.00 60.70  ?  227 LEU B HG   1 
ATOM   7353 H  HD11 . LEU B 1 231 ? -7.903  13.114  33.924 1.00 57.93  ?  227 LEU B HD11 1 
ATOM   7354 H  HD12 . LEU B 1 231 ? -6.619  12.555  34.674 1.00 57.93  ?  227 LEU B HD12 1 
ATOM   7355 H  HD13 . LEU B 1 231 ? -7.316  13.890  35.181 1.00 57.93  ?  227 LEU B HD13 1 
ATOM   7356 H  HD21 . LEU B 1 231 ? -7.847  15.068  32.624 1.00 66.56  ?  227 LEU B HD21 1 
ATOM   7357 H  HD22 . LEU B 1 231 ? -7.074  16.032  33.622 1.00 66.56  ?  227 LEU B HD22 1 
ATOM   7358 H  HD23 . LEU B 1 231 ? -6.477  15.739  32.179 1.00 66.56  ?  227 LEU B HD23 1 
ATOM   7359 N  N    . THR B 1 232 ? -1.990  15.382  34.832 1.00 55.55  ?  228 THR B N    1 
ATOM   7360 C  CA   . THR B 1 232 ? -0.980  16.112  35.592 1.00 57.68  ?  228 THR B CA   1 
ATOM   7361 C  C    . THR B 1 232 ? -0.064  16.897  34.666 1.00 58.22  ?  228 THR B C    1 
ATOM   7362 O  O    . THR B 1 232 ? 0.297   18.043  34.951 1.00 62.01  ?  228 THR B O    1 
ATOM   7363 C  CB   . THR B 1 232 ? -0.168  15.135  36.440 1.00 61.30  ?  228 THR B CB   1 
ATOM   7364 O  OG1  . THR B 1 232 ? -1.055  14.396  37.291 1.00 61.92  ?  228 THR B OG1  1 
ATOM   7365 C  CG2  . THR B 1 232 ? 0.857   15.880  37.284 1.00 59.64  ?  228 THR B CG2  1 
ATOM   7366 H  H    . THR B 1 232 ? -1.970  14.529  34.937 1.00 66.66  ?  228 THR B H    1 
ATOM   7367 H  HA   . THR B 1 232 ? -1.420  16.739  36.186 1.00 69.22  ?  228 THR B HA   1 
ATOM   7368 H  HB   . THR B 1 232 ? 0.312   14.520  35.863 1.00 73.57  ?  228 THR B HB   1 
ATOM   7369 H  HG1  . THR B 1 232 ? -1.620  13.982  36.828 1.00 74.31  ?  228 THR B HG1  1 
ATOM   7370 H  HG21 . THR B 1 232 ? 1.283   15.269  37.905 1.00 71.57  ?  228 THR B HG21 1 
ATOM   7371 H  HG22 . THR B 1 232 ? 1.535   16.272  36.712 1.00 71.57  ?  228 THR B HG22 1 
ATOM   7372 H  HG23 . THR B 1 232 ? 0.422   16.586  37.787 1.00 71.57  ?  228 THR B HG23 1 
ATOM   7373 N  N    . LEU B 1 233 ? 0.320   16.296  33.550 1.00 56.70  ?  229 LEU B N    1 
ATOM   7374 C  CA   . LEU B 1 233 ? 1.165   16.993  32.586 1.00 58.52  ?  229 LEU B CA   1 
ATOM   7375 C  C    . LEU B 1 233 ? 0.428   18.168  31.967 1.00 58.28  ?  229 LEU B C    1 
ATOM   7376 O  O    . LEU B 1 233 ? 1.031   19.205  31.682 1.00 67.24  ?  229 LEU B O    1 
ATOM   7377 C  CB   . LEU B 1 233 ? 1.622   16.019  31.506 1.00 55.35  ?  229 LEU B CB   1 
ATOM   7378 C  CG   . LEU B 1 233 ? 2.357   16.583  30.287 1.00 74.76  ?  229 LEU B CG   1 
ATOM   7379 C  CD1  . LEU B 1 233 ? 3.805   16.943  30.623 1.00 78.40  ?  229 LEU B CD1  1 
ATOM   7380 C  CD2  . LEU B 1 233 ? 2.298   15.593  29.113 1.00 68.42  ?  229 LEU B CD2  1 
ATOM   7381 H  H    . LEU B 1 233 ? 0.108   15.493  33.325 1.00 68.04  ?  229 LEU B H    1 
ATOM   7382 H  HA   . LEU B 1 233 ? 1.952   17.334  33.039 1.00 70.23  ?  229 LEU B HA   1 
ATOM   7383 H  HB2  . LEU B 1 233 ? 2.222   15.380  31.922 1.00 66.42  ?  229 LEU B HB2  1 
ATOM   7384 H  HB3  . LEU B 1 233 ? 0.834   15.563  31.170 1.00 66.42  ?  229 LEU B HB3  1 
ATOM   7385 H  HG   . LEU B 1 233 ? 1.913   17.402  30.014 1.00 89.71  ?  229 LEU B HG   1 
ATOM   7386 H  HD11 . LEU B 1 233 ? 4.252   17.240  29.815 1.00 94.08  ?  229 LEU B HD11 1 
ATOM   7387 H  HD12 . LEU B 1 233 ? 3.809   17.653  31.283 1.00 94.08  ?  229 LEU B HD12 1 
ATOM   7388 H  HD13 . LEU B 1 233 ? 4.250   16.158  30.978 1.00 94.08  ?  229 LEU B HD13 1 
ATOM   7389 H  HD21 . LEU B 1 233 ? 2.763   15.976  28.353 1.00 82.10  ?  229 LEU B HD21 1 
ATOM   7390 H  HD22 . LEU B 1 233 ? 2.724   14.763  29.378 1.00 82.10  ?  229 LEU B HD22 1 
ATOM   7391 H  HD23 . LEU B 1 233 ? 1.369   15.429  28.884 1.00 82.10  ?  229 LEU B HD23 1 
ATOM   7392 N  N    . TRP B 1 234 ? -0.874  18.027  31.756 1.00 56.21  ?  230 TRP B N    1 
ATOM   7393 C  CA   . TRP B 1 234 ? -1.631  19.015  31.003 1.00 57.35  ?  230 TRP B CA   1 
ATOM   7394 C  C    . TRP B 1 234 ? -2.206  20.120  31.877 1.00 62.23  ?  230 TRP B C    1 
ATOM   7395 O  O    . TRP B 1 234 ? -2.366  21.251  31.405 1.00 65.16  ?  230 TRP B O    1 
ATOM   7396 C  CB   . TRP B 1 234 ? -2.773  18.325  30.256 1.00 52.11  ?  230 TRP B CB   1 
ATOM   7397 C  CG   . TRP B 1 234 ? -2.345  17.455  29.127 1.00 49.72  ?  230 TRP B CG   1 
ATOM   7398 C  CD1  . TRP B 1 234 ? -1.124  17.447  28.504 1.00 52.33  ?  230 TRP B CD1  1 
ATOM   7399 C  CD2  . TRP B 1 234 ? -3.133  16.457  28.474 1.00 46.97  ?  230 TRP B CD2  1 
ATOM   7400 N  NE1  . TRP B 1 234 ? -1.113  16.509  27.507 1.00 48.87  ?  230 TRP B NE1  1 
ATOM   7401 C  CE2  . TRP B 1 234 ? -2.336  15.893  27.459 1.00 43.20  ?  230 TRP B CE2  1 
ATOM   7402 C  CE3  . TRP B 1 234 ? -4.435  15.996  28.643 1.00 48.90  ?  230 TRP B CE3  1 
ATOM   7403 C  CZ2  . TRP B 1 234 ? -2.796  14.874  26.626 1.00 44.75  ?  230 TRP B CZ2  1 
ATOM   7404 C  CZ3  . TRP B 1 234 ? -4.897  14.992  27.806 1.00 48.12  ?  230 TRP B CZ3  1 
ATOM   7405 C  CH2  . TRP B 1 234 ? -4.089  14.443  26.823 1.00 47.44  ?  230 TRP B CH2  1 
ATOM   7406 H  H    . TRP B 1 234 ? -1.343  17.365  32.040 1.00 67.45  ?  230 TRP B H    1 
ATOM   7407 H  HA   . TRP B 1 234 ? -1.041  19.429  30.355 1.00 68.82  ?  230 TRP B HA   1 
ATOM   7408 H  HB2  . TRP B 1 234 ? -3.261  17.769  30.883 1.00 62.53  ?  230 TRP B HB2  1 
ATOM   7409 H  HB3  . TRP B 1 234 ? -3.359  19.007  29.892 1.00 62.53  ?  230 TRP B HB3  1 
ATOM   7410 H  HD1  . TRP B 1 234 ? -0.409  17.999  28.725 1.00 62.80  ?  230 TRP B HD1  1 
ATOM   7411 H  HE1  . TRP B 1 234 ? -0.445  16.335  26.993 1.00 58.64  ?  230 TRP B HE1  1 
ATOM   7412 H  HE3  . TRP B 1 234 ? -4.984  16.353  29.303 1.00 58.68  ?  230 TRP B HE3  1 
ATOM   7413 H  HZ2  . TRP B 1 234 ? -2.255  14.502  25.968 1.00 53.71  ?  230 TRP B HZ2  1 
ATOM   7414 H  HZ3  . TRP B 1 234 ? -5.768  14.680  27.906 1.00 57.74  ?  230 TRP B HZ3  1 
ATOM   7415 H  HH2  . TRP B 1 234 ? -4.428  13.766  26.283 1.00 56.93  ?  230 TRP B HH2  1 
ATOM   7416 N  N    . THR B 1 235 ? -2.529  19.822  33.131 1.00 68.00  ?  231 THR B N    1 
ATOM   7417 C  CA   . THR B 1 235 ? -3.144  20.791  34.029 1.00 73.57  ?  231 THR B CA   1 
ATOM   7418 C  C    . THR B 1 235 ? -2.126  21.479  34.926 1.00 81.83  ?  231 THR B C    1 
ATOM   7419 O  O    . THR B 1 235 ? -2.511  22.125  35.903 1.00 86.13  ?  231 THR B O    1 
ATOM   7420 C  CB   . THR B 1 235 ? -4.208  20.118  34.894 1.00 64.98  ?  231 THR B CB   1 
ATOM   7421 O  OG1  . THR B 1 235 ? -3.592  19.125  35.723 1.00 71.29  ?  231 THR B OG1  1 
ATOM   7422 C  CG2  . THR B 1 235 ? -5.270  19.463  34.029 1.00 64.50  ?  231 THR B CG2  1 
ATOM   7423 H  H    . THR B 1 235 ? -2.400  19.051  33.490 1.00 81.60  ?  231 THR B H    1 
ATOM   7424 H  HA   . THR B 1 235 ? -3.581  21.467  33.488 1.00 88.28  ?  231 THR B HA   1 
ATOM   7425 H  HB   . THR B 1 235 ? -4.640  20.785  35.451 1.00 77.97  ?  231 THR B HB   1 
ATOM   7426 H  HG1  . THR B 1 235 ? -3.202  18.554  35.245 1.00 85.55  ?  231 THR B HG1  1 
ATOM   7427 H  HG21 . THR B 1 235 ? -5.939  19.038  34.589 1.00 77.40  ?  231 THR B HG21 1 
ATOM   7428 H  HG22 . THR B 1 235 ? -5.703  20.130  33.473 1.00 77.40  ?  231 THR B HG22 1 
ATOM   7429 H  HG23 . THR B 1 235 ? -4.865  18.792  33.458 1.00 77.40  ?  231 THR B HG23 1 
ATOM   7430 N  N    . ALA B 1 236 ? -0.836  21.343  34.625 1.00 93.99  ?  232 ALA B N    1 
ATOM   7431 C  CA   . ALA B 1 236 ? 0.186   21.957  35.464 1.00 101.39 ?  232 ALA B CA   1 
ATOM   7432 C  C    . ALA B 1 236 ? 0.157   23.476  35.337 1.00 110.72 ?  232 ALA B C    1 
ATOM   7433 O  O    . ALA B 1 236 ? 0.145   24.194  36.345 1.00 107.54 ?  232 ALA B O    1 
ATOM   7434 C  CB   . ALA B 1 236 ? 1.567   21.411  35.092 1.00 95.88  ?  232 ALA B CB   1 
ATOM   7435 H  H    . ALA B 1 236 ? -0.531  20.905  33.950 1.00 112.78 ?  232 ALA B H    1 
ATOM   7436 H  HA   . ALA B 1 236 ? 0.011   21.729  36.390 1.00 121.66 ?  232 ALA B HA   1 
ATOM   7437 H  HB1  . ALA B 1 236 ? 2.234   21.821  35.664 1.00 115.06 ?  232 ALA B HB1  1 
ATOM   7438 H  HB2  . ALA B 1 236 ? 1.570   20.449  35.217 1.00 115.06 ?  232 ALA B HB2  1 
ATOM   7439 H  HB3  . ALA B 1 236 ? 1.751   21.624  34.164 1.00 115.06 ?  232 ALA B HB3  1 
ATOM   7440 N  N    . ASP B 1 237 ? 0.143   23.981  34.103 1.00 106.94 ?  233 ASP B N    1 
ATOM   7441 C  CA   . ASP B 1 237 ? 0.160   25.417  33.838 1.00 108.00 ?  233 ASP B CA   1 
ATOM   7442 C  C    . ASP B 1 237 ? 1.263   26.118  34.636 1.00 104.08 ?  233 ASP B C    1 
ATOM   7443 O  O    . ASP B 1 237 ? 1.044   26.600  35.749 1.00 100.84 ?  233 ASP B O    1 
ATOM   7444 C  CB   . ASP B 1 237 ? -1.208  26.032  34.154 1.00 107.64 ?  233 ASP B CB   1 
ATOM   7445 C  CG   . ASP B 1 237 ? -1.475  27.301  33.359 1.00 102.29 ?  233 ASP B CG   1 
ATOM   7446 O  OD1  . ASP B 1 237 ? -0.577  28.170  33.307 1.00 102.79 ?  233 ASP B OD1  1 
ATOM   7447 O  OD2  . ASP B 1 237 ? -2.576  27.420  32.778 1.00 87.67  ?  233 ASP B OD2  1 
ATOM   7448 H  H    . ASP B 1 237 ? 0.123   23.502  33.389 1.00 128.32 ?  233 ASP B H    1 
ATOM   7449 H  HA   . ASP B 1 237 ? 0.344   25.564  32.897 1.00 129.59 ?  233 ASP B HA   1 
ATOM   7450 H  HB2  . ASP B 1 237 ? -1.902  25.390  33.938 1.00 129.16 ?  233 ASP B HB2  1 
ATOM   7451 H  HB3  . ASP B 1 237 ? -1.244  26.255  35.097 1.00 129.16 ?  233 ASP B HB3  1 
ATOM   7452 N  N    . MET C 2 1   ? 27.943  -21.999 31.306 1.00 108.01 ?  96  MET C N    1 
ATOM   7453 C  CA   . MET C 2 1   ? 28.759  -20.788 31.355 1.00 110.58 ?  96  MET C CA   1 
ATOM   7454 C  C    . MET C 2 1   ? 28.101  -19.666 30.557 1.00 107.22 ?  96  MET C C    1 
ATOM   7455 O  O    . MET C 2 1   ? 27.826  -19.823 29.367 1.00 106.49 ?  96  MET C O    1 
ATOM   7456 C  CB   . MET C 2 1   ? 30.162  -21.059 30.809 1.00 103.27 ?  96  MET C CB   1 
ATOM   7457 C  CG   . MET C 2 1   ? 31.193  -20.003 31.181 1.00 91.58  ?  96  MET C CG   1 
ATOM   7458 S  SD   . MET C 2 1   ? 31.564  -19.974 32.946 1.00 102.38 ?  96  MET C SD   1 
ATOM   7459 C  CE   . MET C 2 1   ? 32.197  -21.633 33.214 1.00 101.88 ?  96  MET C CE   1 
ATOM   7460 H  HA   . MET C 2 1   ? 28.850  -20.512 32.280 1.00 132.70 ?  96  MET C HA   1 
ATOM   7461 H  HB2  . MET C 2 1   ? 30.473  -21.909 31.159 1.00 123.92 ?  96  MET C HB2  1 
ATOM   7462 H  HB3  . MET C 2 1   ? 30.116  -21.096 29.840 1.00 123.92 ?  96  MET C HB3  1 
ATOM   7463 H  HG2  . MET C 2 1   ? 32.018  -20.186 30.705 1.00 109.90 ?  96  MET C HG2  1 
ATOM   7464 H  HG3  . MET C 2 1   ? 30.852  -19.129 30.932 1.00 109.90 ?  96  MET C HG3  1 
ATOM   7465 H  HE1  . MET C 2 1   ? 32.594  -21.681 34.098 1.00 122.26 ?  96  MET C HE1  1 
ATOM   7466 H  HE2  . MET C 2 1   ? 31.465  -22.265 33.145 1.00 122.26 ?  96  MET C HE2  1 
ATOM   7467 H  HE3  . MET C 2 1   ? 32.867  -21.828 32.540 1.00 122.26 ?  96  MET C HE3  1 
ATOM   7468 N  N    . ARG C 2 2   ? 27.852  -18.535 31.211 1.00 100.12 ?  97  ARG C N    1 
ATOM   7469 C  CA   . ARG C 2 2   ? 27.277  -17.385 30.530 1.00 94.70  ?  97  ARG C CA   1 
ATOM   7470 C  C    . ARG C 2 2   ? 28.342  -16.672 29.694 1.00 89.91  ?  97  ARG C C    1 
ATOM   7471 O  O    . ARG C 2 2   ? 29.550  -16.821 29.907 1.00 84.04  ?  97  ARG C O    1 
ATOM   7472 C  CB   . ARG C 2 2   ? 26.652  -16.421 31.539 1.00 90.60  ?  97  ARG C CB   1 
ATOM   7473 C  CG   . ARG C 2 2   ? 26.051  -15.151 30.927 1.00 98.84  ?  97  ARG C CG   1 
ATOM   7474 C  CD   . ARG C 2 2   ? 24.963  -15.448 29.892 1.00 101.38 ?  97  ARG C CD   1 
ATOM   7475 N  NE   . ARG C 2 2   ? 24.887  -14.405 28.869 1.00 104.21 ?  97  ARG C NE   1 
ATOM   7476 C  CZ   . ARG C 2 2   ? 24.196  -14.504 27.739 1.00 103.80 ?  97  ARG C CZ   1 
ATOM   7477 N  NH1  . ARG C 2 2   ? 23.496  -15.588 27.450 1.00 105.20 ?  97  ARG C NH1  1 
ATOM   7478 N  NH2  . ARG C 2 2   ? 24.213  -13.491 26.873 1.00 91.38  ?  97  ARG C NH2  1 
ATOM   7479 H  H    . ARG C 2 2   ? 28.007  -18.411 32.048 1.00 120.15 ?  97  ARG C H    1 
ATOM   7480 H  HA   . ARG C 2 2   ? 26.574  -17.680 29.930 1.00 113.64 ?  97  ARG C HA   1 
ATOM   7481 H  HB2  . ARG C 2 2   ? 25.939  -16.885 32.007 1.00 108.72 ?  97  ARG C HB2  1 
ATOM   7482 H  HB3  . ARG C 2 2   ? 27.337  -16.146 32.168 1.00 108.72 ?  97  ARG C HB3  1 
ATOM   7483 H  HG2  . ARG C 2 2   ? 25.655  -14.617 31.633 1.00 118.61 ?  97  ARG C HG2  1 
ATOM   7484 H  HG3  . ARG C 2 2   ? 26.755  -14.650 30.487 1.00 118.61 ?  97  ARG C HG3  1 
ATOM   7485 H  HD2  . ARG C 2 2   ? 25.161  -16.290 29.453 1.00 121.66 ?  97  ARG C HD2  1 
ATOM   7486 H  HD3  . ARG C 2 2   ? 24.103  -15.501 30.337 1.00 121.66 ?  97  ARG C HD3  1 
ATOM   7487 H  HE   . ARG C 2 2   ? 25.320  -13.676 29.010 1.00 125.05 ?  97  ARG C HE   1 
ATOM   7488 H  HH11 . ARG C 2 2   ? 23.482  -16.250 27.999 1.00 126.25 ?  97  ARG C HH11 1 
ATOM   7489 H  HH12 . ARG C 2 2   ? 23.056  -15.632 26.713 1.00 126.25 ?  97  ARG C HH12 1 
ATOM   7490 H  HH21 . ARG C 2 2   ? 24.668  -12.782 27.049 1.00 109.65 ?  97  ARG C HH21 1 
ATOM   7491 H  HH22 . ARG C 2 2   ? 23.769  -13.545 26.139 1.00 109.65 ?  97  ARG C HH22 1 
ATOM   7492 N  N    . LYS C 2 3   ? 27.872  -15.896 28.721 1.00 87.57  ?  98  LYS C N    1 
ATOM   7493 C  CA   . LYS C 2 3   ? 28.778  -15.171 27.846 1.00 78.14  ?  98  LYS C CA   1 
ATOM   7494 C  C    . LYS C 2 3   ? 29.603  -14.171 28.644 1.00 75.97  ?  98  LYS C C    1 
ATOM   7495 O  O    . LYS C 2 3   ? 29.082  -13.445 29.497 1.00 66.85  ?  98  LYS C O    1 
ATOM   7496 C  CB   . LYS C 2 3   ? 27.998  -14.455 26.748 1.00 77.31  ?  98  LYS C CB   1 
ATOM   7497 C  CG   . LYS C 2 3   ? 27.342  -15.398 25.745 1.00 87.03  ?  98  LYS C CG   1 
ATOM   7498 C  CD   . LYS C 2 3   ? 28.382  -16.216 24.978 1.00 87.51  ?  98  LYS C CD   1 
ATOM   7499 C  CE   . LYS C 2 3   ? 27.728  -17.330 24.164 1.00 90.49  ?  98  LYS C CE   1 
ATOM   7500 N  NZ   . LYS C 2 3   ? 28.751  -18.304 23.680 1.00 92.06  ?  98  LYS C NZ   1 
ATOM   7501 H  H    . LYS C 2 3   ? 27.038  -15.775 28.550 1.00 105.08 ?  98  LYS C H    1 
ATOM   7502 H  HA   . LYS C 2 3   ? 29.384  -15.799 27.422 1.00 93.77  ?  98  LYS C HA   1 
ATOM   7503 H  HB2  . LYS C 2 3   ? 27.296  -13.925 27.159 1.00 92.78  ?  98  LYS C HB2  1 
ATOM   7504 H  HB3  . LYS C 2 3   ? 28.606  -13.878 26.260 1.00 92.78  ?  98  LYS C HB3  1 
ATOM   7505 H  HG2  . LYS C 2 3   ? 26.759  -16.013 26.216 1.00 104.44 ?  98  LYS C HG2  1 
ATOM   7506 H  HG3  . LYS C 2 3   ? 26.830  -14.880 25.104 1.00 104.44 ?  98  LYS C HG3  1 
ATOM   7507 H  HD2  . LYS C 2 3   ? 28.862  -15.635 24.368 1.00 105.01 ?  98  LYS C HD2  1 
ATOM   7508 H  HD3  . LYS C 2 3   ? 29.000  -16.621 25.607 1.00 105.01 ?  98  LYS C HD3  1 
ATOM   7509 H  HE2  . LYS C 2 3   ? 27.089  -17.805 24.719 1.00 108.59 ?  98  LYS C HE2  1 
ATOM   7510 H  HE3  . LYS C 2 3   ? 27.279  -16.948 23.394 1.00 108.59 ?  98  LYS C HE3  1 
ATOM   7511 H  HZ1  . LYS C 2 3   ? 28.358  -18.949 23.210 1.00 110.47 ?  98  LYS C HZ1  1 
ATOM   7512 H  HZ2  . LYS C 2 3   ? 29.345  -17.890 23.163 1.00 110.47 ?  98  LYS C HZ2  1 
ATOM   7513 H  HZ3  . LYS C 2 3   ? 29.175  -18.669 24.372 1.00 110.47 ?  98  LYS C HZ3  1 
ATOM   7514 N  N    . ALA C 2 4   ? 30.904  -14.138 28.352 1.00 66.84  ?  99  ALA C N    1 
ATOM   7515 C  CA   . ALA C 2 4   ? 31.818  -13.239 29.025 1.00 60.55  ?  99  ALA C CA   1 
ATOM   7516 C  C    . ALA C 2 4   ? 31.641  -11.816 28.510 1.00 56.37  ?  99  ALA C C    1 
ATOM   7517 O  O    . ALA C 2 4   ? 31.019  -11.568 27.474 1.00 58.07  ?  99  ALA C O    1 
ATOM   7518 C  CB   . ALA C 2 4   ? 33.257  -13.701 28.823 1.00 56.43  ?  99  ALA C CB   1 
ATOM   7519 H  H    . ALA C 2 4   ? 31.279  -14.636 27.760 1.00 80.21  ?  99  ALA C H    1 
ATOM   7520 H  HA   . ALA C 2 4   ? 31.628  -13.242 29.976 1.00 72.66  ?  99  ALA C HA   1 
ATOM   7521 H  HB1  . ALA C 2 4   ? 33.855  -13.065 29.245 1.00 67.72  ?  99  ALA C HB1  1 
ATOM   7522 H  HB2  . ALA C 2 4   ? 33.367  -14.576 29.228 1.00 67.72  ?  99  ALA C HB2  1 
ATOM   7523 H  HB3  . ALA C 2 4   ? 33.443  -13.750 27.873 1.00 67.72  ?  99  ALA C HB3  1 
ATOM   7524 N  N    . SER C 2 5   ? 32.207  -10.872 29.252 1.00 56.20  ?  100 SER C N    1 
ATOM   7525 C  CA   . SER C 2 5   ? 32.187  -9.476  28.861 1.00 56.03  ?  100 SER C CA   1 
ATOM   7526 C  C    . SER C 2 5   ? 33.302  -9.165  27.859 1.00 52.44  ?  100 SER C C    1 
ATOM   7527 O  O    . SER C 2 5   ? 34.432  -9.572  28.043 1.00 51.87  ?  100 SER C O    1 
ATOM   7528 C  CB   . SER C 2 5   ? 32.342  -8.575  30.082 1.00 57.25  ?  100 SER C CB   1 
ATOM   7529 O  OG   . SER C 2 5   ? 31.386  -8.906  31.066 1.00 58.90  ?  100 SER C OG   1 
ATOM   7530 H  H    . SER C 2 5   ? 32.612  -11.020 29.996 1.00 67.44  ?  100 SER C H    1 
ATOM   7531 H  HA   . SER C 2 5   ? 31.334  -9.285  28.440 1.00 67.23  ?  100 SER C HA   1 
ATOM   7532 H  HB2  . SER C 2 5   ? 33.231  -8.694  30.452 1.00 68.70  ?  100 SER C HB2  1 
ATOM   7533 H  HB3  . SER C 2 5   ? 32.215  -7.652  29.814 1.00 68.70  ?  100 SER C HB3  1 
ATOM   7534 H  HG   . SER C 2 5   ? 31.479  -8.408  31.736 1.00 70.67  ?  100 SER C HG   1 
HETATM 7535 N  N    . SEP C 2 6   ? 32.970  -8.411  26.816 1.00 51.03  ?  101 SEP C N    1 
HETATM 7536 C  CA   . SEP C 2 6   ? 33.975  -7.942  25.861 1.00 48.69  ?  101 SEP C CA   1 
HETATM 7537 C  CB   . SEP C 2 6   ? 33.574  -8.308  24.444 1.00 47.53  ?  101 SEP C CB   1 
HETATM 7538 O  OG   . SEP C 2 6   ? 32.326  -7.803  24.126 1.00 48.01  ?  101 SEP C OG   1 
HETATM 7539 C  C    . SEP C 2 6   ? 34.118  -6.431  26.028 1.00 49.79  ?  101 SEP C C    1 
HETATM 7540 O  O    . SEP C 2 6   ? 33.318  -5.804  26.736 1.00 49.25  ?  101 SEP C O    1 
HETATM 7541 P  P    . SEP C 2 6   ? 31.785  -8.273  22.679 1.00 47.01  ?  101 SEP C P    1 
HETATM 7542 O  O1P  . SEP C 2 6   ? 32.849  -7.746  21.581 1.00 45.14  ?  101 SEP C O1P  1 
HETATM 7543 O  O2P  . SEP C 2 6   ? 30.403  -7.586  22.435 1.00 47.63  ?  101 SEP C O2P  1 
HETATM 7544 O  O3P  . SEP C 2 6   ? 31.674  -9.862  22.644 1.00 47.96  ?  101 SEP C O3P  1 
HETATM 7545 H  HA   . SEP C 2 6   ? 34.844  -8.368  26.016 1.00 58.43  ?  101 SEP C HA   1 
HETATM 7546 H  HB2  . SEP C 2 6   ? 33.551  -9.275  24.365 1.00 57.03  ?  101 SEP C HB2  1 
HETATM 7547 H  HB3  . SEP C 2 6   ? 34.227  -7.941  23.828 1.00 57.03  ?  101 SEP C HB3  1 
ATOM   7548 N  N    . ALA C 2 7   ? 35.098  -5.844  25.351 1.00 45.98  ?  102 ALA C N    1 
ATOM   7549 C  CA   . ALA C 2 7   ? 35.356  -4.404  25.478 1.00 46.37  ?  102 ALA C CA   1 
ATOM   7550 C  C    . ALA C 2 7   ? 34.120  -3.553  25.222 1.00 48.64  ?  102 ALA C C    1 
ATOM   7551 O  O    . ALA C 2 7   ? 33.381  -3.817  24.292 1.00 48.02  ?  102 ALA C O    1 
ATOM   7552 C  CB   . ALA C 2 7   ? 36.474  -3.990  24.522 1.00 48.69  ?  102 ALA C CB   1 
ATOM   7553 H  H    . ALA C 2 7   ? 35.629  -6.252  24.812 1.00 55.18  ?  102 ALA C H    1 
ATOM   7554 H  HA   . ALA C 2 7   ? 35.631  -4.235  26.392 1.00 55.64  ?  102 ALA C HA   1 
ATOM   7555 H  HB1  . ALA C 2 7   ? 36.622  -3.035  24.605 1.00 58.42  ?  102 ALA C HB1  1 
ATOM   7556 H  HB2  . ALA C 2 7   ? 37.283  -4.472  24.755 1.00 58.42  ?  102 ALA C HB2  1 
ATOM   7557 H  HB3  . ALA C 2 7   ? 36.209  -4.206  23.615 1.00 58.42  ?  102 ALA C HB3  1 
ATOM   7558 N  N    . PRO C 2 8   ? 33.921  -2.525  26.041 1.00 50.18  ?  103 PRO C N    1 
ATOM   7559 C  CA   . PRO C 2 8   ? 32.704  -1.721  25.944 1.00 53.41  ?  103 PRO C CA   1 
ATOM   7560 C  C    . PRO C 2 8   ? 32.820  -0.638  24.885 1.00 59.73  ?  103 PRO C C    1 
ATOM   7561 O  O    . PRO C 2 8   ? 33.869  -0.429  24.272 1.00 62.07  ?  103 PRO C O    1 
ATOM   7562 C  CB   . PRO C 2 8   ? 32.597  -1.105  27.345 1.00 57.58  ?  103 PRO C CB   1 
ATOM   7563 C  CG   . PRO C 2 8   ? 34.041  -0.896  27.722 1.00 57.73  ?  103 PRO C CG   1 
ATOM   7564 C  CD   . PRO C 2 8   ? 34.780  -2.073  27.153 1.00 51.39  ?  103 PRO C CD   1 
ATOM   7565 H  HA   . PRO C 2 8   ? 31.933  -2.278  25.754 1.00 64.09  ?  103 PRO C HA   1 
ATOM   7566 H  HB2  . PRO C 2 8   ? 32.113  -0.265  27.310 1.00 69.09  ?  103 PRO C HB2  1 
ATOM   7567 H  HB3  . PRO C 2 8   ? 32.156  -1.718  27.953 1.00 69.09  ?  103 PRO C HB3  1 
ATOM   7568 H  HG2  . PRO C 2 8   ? 34.364  -0.066  27.337 1.00 69.27  ?  103 PRO C HG2  1 
ATOM   7569 H  HG3  . PRO C 2 8   ? 34.127  -0.869  28.688 1.00 69.27  ?  103 PRO C HG3  1 
ATOM   7570 H  HD2  . PRO C 2 8   ? 35.652  -1.804  26.825 1.00 61.67  ?  103 PRO C HD2  1 
ATOM   7571 H  HD3  . PRO C 2 8   ? 34.876  -2.772  27.818 1.00 61.67  ?  103 PRO C HD3  1 
ATOM   7572 N  N    . ALA C 2 9   ? 31.700  0.054   24.684 1.00 78.15  ?  104 ALA C N    1 
ATOM   7573 C  CA   . ALA C 2 9   ? 31.674  1.223   23.814 1.00 85.99  ?  104 ALA C CA   1 
ATOM   7574 C  C    . ALA C 2 9   ? 32.462  2.363   24.451 1.00 89.13  ?  104 ALA C C    1 
ATOM   7575 O  O    . ALA C 2 9   ? 32.202  2.753   25.594 1.00 83.50  ?  104 ALA C O    1 
ATOM   7576 C  CB   . ALA C 2 9   ? 30.232  1.654   23.553 1.00 81.14  ?  104 ALA C CB   1 
ATOM   7577 H  H    . ALA C 2 9   ? 30.941  -0.134  25.041 1.00 93.78  ?  104 ALA C H    1 
ATOM   7578 H  HA   . ALA C 2 9   ? 32.084  1.004   22.962 1.00 103.19 ?  104 ALA C HA   1 
ATOM   7579 H  HB1  . ALA C 2 9   ? 30.236  2.441   22.986 1.00 97.37  ?  104 ALA C HB1  1 
ATOM   7580 H  HB2  . ALA C 2 9   ? 29.761  0.931   23.110 1.00 97.37  ?  104 ALA C HB2  1 
ATOM   7581 H  HB3  . ALA C 2 9   ? 29.805  1.858   24.399 1.00 97.37  ?  104 ALA C HB3  1 
ATOM   7582 N  N    . LEU C 2 10  ? 33.432  2.891   23.712 1.00 100.27 ?  105 LEU C N    1 
ATOM   7583 C  CA   . LEU C 2 10  ? 34.283  3.961   24.223 1.00 103.18 ?  105 LEU C CA   1 
ATOM   7584 C  C    . LEU C 2 10  ? 33.746  5.327   23.797 1.00 105.50 ?  105 LEU C C    1 
ATOM   7585 O  O    . LEU C 2 10  ? 34.001  6.339   24.452 1.00 107.35 ?  105 LEU C O    1 
ATOM   7586 C  CB   . LEU C 2 10  ? 35.720  3.773   23.734 1.00 93.52  ?  105 LEU C CB   1 
ATOM   7587 C  CG   . LEU C 2 10  ? 36.759  4.748   24.279 1.00 93.49  ?  105 LEU C CG   1 
ATOM   7588 C  CD1  . LEU C 2 10  ? 36.968  4.543   25.769 1.00 102.28 ?  105 LEU C CD1  1 
ATOM   7589 C  CD2  . LEU C 2 10  ? 38.066  4.591   23.515 1.00 95.26  ?  105 LEU C CD2  1 
ATOM   7590 O  OXT  . LEU C 2 10  ? 33.037  5.450   22.791 1.00 102.17 ?  105 LEU C OXT  1 
ATOM   7591 H  H    . LEU C 2 10  ? 33.618  2.647   22.909 1.00 120.33 ?  105 LEU C H    1 
ATOM   7592 H  HA   . LEU C 2 10  ? 34.294  3.934   25.193 1.00 123.82 ?  105 LEU C HA   1 
ATOM   7593 H  HB2  . LEU C 2 10  ? 36.008  2.881   23.983 1.00 112.23 ?  105 LEU C HB2  1 
ATOM   7594 H  HB3  . LEU C 2 10  ? 35.722  3.865   22.768 1.00 112.23 ?  105 LEU C HB3  1 
ATOM   7595 H  HG   . LEU C 2 10  ? 36.443  5.657   24.158 1.00 112.19 ?  105 LEU C HG   1 
ATOM   7596 H  HD11 . LEU C 2 10  ? 37.667  5.141   26.075 1.00 122.74 ?  105 LEU C HD11 1 
ATOM   7597 H  HD12 . LEU C 2 10  ? 36.139  4.737   26.234 1.00 122.74 ?  105 LEU C HD12 1 
ATOM   7598 H  HD13 . LEU C 2 10  ? 37.228  3.622   25.928 1.00 122.74 ?  105 LEU C HD13 1 
ATOM   7599 H  HD21 . LEU C 2 10  ? 38.724  5.198   23.887 1.00 114.31 ?  105 LEU C HD21 1 
ATOM   7600 H  HD22 . LEU C 2 10  ? 38.374  3.675   23.601 1.00 114.31 ?  105 LEU C HD22 1 
ATOM   7601 H  HD23 . LEU C 2 10  ? 37.912  4.801   22.580 1.00 114.31 ?  105 LEU C HD23 1 
ATOM   7602 N  N    . MET D 2 1   ? 4.999   21.238  26.005 1.00 92.61  ?  96  MET D N    1 
ATOM   7603 C  CA   . MET D 2 1   ? 4.680   20.028  26.754 1.00 97.27  ?  96  MET D CA   1 
ATOM   7604 C  C    . MET D 2 1   ? 5.453   18.833  26.204 1.00 95.26  ?  96  MET D C    1 
ATOM   7605 O  O    . MET D 2 1   ? 5.671   18.731  24.997 1.00 97.76  ?  96  MET D O    1 
ATOM   7606 C  CB   . MET D 2 1   ? 3.176   19.744  26.696 1.00 90.12  ?  96  MET D CB   1 
ATOM   7607 C  CG   . MET D 2 1   ? 2.550   19.390  28.041 1.00 84.66  ?  96  MET D CG   1 
ATOM   7608 S  SD   . MET D 2 1   ? 2.750   20.688  29.288 1.00 111.88 ?  96  MET D SD   1 
ATOM   7609 C  CE   . MET D 2 1   ? 1.872   22.059  28.531 1.00 97.52  ?  96  MET D CE   1 
ATOM   7610 H  HA   . MET D 2 1   ? 4.924   20.162  27.684 1.00 116.72 ?  96  MET D HA   1 
ATOM   7611 H  HB2  . MET D 2 1   ? 2.725   20.535  26.361 1.00 108.15 ?  96  MET D HB2  1 
ATOM   7612 H  HB3  . MET D 2 1   ? 3.025   18.997  26.096 1.00 108.15 ?  96  MET D HB3  1 
ATOM   7613 H  HG2  . MET D 2 1   ? 1.600   19.242  27.915 1.00 101.60 ?  96  MET D HG2  1 
ATOM   7614 H  HG3  . MET D 2 1   ? 2.970   18.584  28.380 1.00 101.60 ?  96  MET D HG3  1 
ATOM   7615 H  HE1  . MET D 2 1   ? 2.067   22.870  29.026 1.00 117.03 ?  96  MET D HE1  1 
ATOM   7616 H  HE2  . MET D 2 1   ? 2.167   22.154  27.612 1.00 117.03 ?  96  MET D HE2  1 
ATOM   7617 H  HE3  . MET D 2 1   ? 0.920   21.877  28.556 1.00 117.03 ?  96  MET D HE3  1 
ATOM   7618 N  N    . ARG D 2 2   ? 5.867   17.928  27.087 1.00 89.16  ?  97  ARG D N    1 
ATOM   7619 C  CA   . ARG D 2 2   ? 6.464   16.683  26.630 1.00 85.79  ?  97  ARG D CA   1 
ATOM   7620 C  C    . ARG D 2 2   ? 5.388   15.788  26.017 1.00 76.08  ?  97  ARG D C    1 
ATOM   7621 O  O    . ARG D 2 2   ? 4.189   15.951  26.263 1.00 76.22  ?  97  ARG D O    1 
ATOM   7622 C  CB   . ARG D 2 2   ? 7.173   15.968  27.780 1.00 84.13  ?  97  ARG D CB   1 
ATOM   7623 C  CG   . ARG D 2 2   ? 7.838   14.637  27.393 1.00 91.43  ?  97  ARG D CG   1 
ATOM   7624 C  CD   . ARG D 2 2   ? 8.817   14.776  26.211 1.00 97.96  ?  97  ARG D CD   1 
ATOM   7625 N  NE   . ARG D 2 2   ? 9.034   13.503  25.524 1.00 96.65  ?  97  ARG D NE   1 
ATOM   7626 C  CZ   . ARG D 2 2   ? 9.366   13.379  24.244 1.00 89.31  ?  97  ARG D CZ   1 
ATOM   7627 N  NH1  . ARG D 2 2   ? 9.509   14.436  23.459 1.00 86.13  ?  97  ARG D NH1  1 
ATOM   7628 N  NH2  . ARG D 2 2   ? 9.551   12.162  23.736 1.00 83.40  ?  97  ARG D NH2  1 
ATOM   7629 H  H    . ARG D 2 2   ? 5.814   18.012  27.941 1.00 106.99 ?  97  ARG D H    1 
ATOM   7630 H  HA   . ARG D 2 2   ? 7.133   16.864  25.951 1.00 102.95 ?  97  ARG D HA   1 
ATOM   7631 H  HB2  . ARG D 2 2   ? 7.867   16.552  28.125 1.00 100.96 ?  97  ARG D HB2  1 
ATOM   7632 H  HB3  . ARG D 2 2   ? 6.522   15.779  28.474 1.00 100.96 ?  97  ARG D HB3  1 
ATOM   7633 H  HG2  . ARG D 2 2   ? 8.335   14.299  28.155 1.00 109.72 ?  97  ARG D HG2  1 
ATOM   7634 H  HG3  . ARG D 2 2   ? 7.150   14.002  27.139 1.00 109.72 ?  97  ARG D HG3  1 
ATOM   7635 H  HD2  . ARG D 2 2   ? 8.455   15.408  25.570 1.00 117.56 ?  97  ARG D HD2  1 
ATOM   7636 H  HD3  . ARG D 2 2   ? 9.672   15.092  26.541 1.00 117.56 ?  97  ARG D HD3  1 
ATOM   7637 H  HE   . ARG D 2 2   ? 8.939   12.782  25.983 1.00 115.98 ?  97  ARG D HE   1 
ATOM   7638 H  HH11 . ARG D 2 2   ? 9.385   15.226  23.776 1.00 103.36 ?  97  ARG D HH11 1 
ATOM   7639 H  HH12 . ARG D 2 2   ? 9.724   14.333  22.633 1.00 103.36 ?  97  ARG D HH12 1 
ATOM   7640 H  HH21 . ARG D 2 2   ? 9.456   11.469  24.235 1.00 100.08 ?  97  ARG D HH21 1 
ATOM   7641 H  HH22 . ARG D 2 2   ? 9.767   12.070  22.908 1.00 100.08 ?  97  ARG D HH22 1 
ATOM   7642 N  N    . LYS D 2 3   ? 5.834   14.846  25.191 1.00 69.48  ?  98  LYS D N    1 
ATOM   7643 C  CA   . LYS D 2 3   ? 4.924   13.920  24.533 1.00 64.08  ?  98  LYS D CA   1 
ATOM   7644 C  C    . LYS D 2 3   ? 3.978   13.285  25.549 1.00 55.11  ?  98  LYS D C    1 
ATOM   7645 O  O    . LYS D 2 3   ? 4.411   12.671  26.530 1.00 53.91  ?  98  LYS D O    1 
ATOM   7646 C  CB   . LYS D 2 3   ? 5.719   12.837  23.804 1.00 58.76  ?  98  LYS D CB   1 
ATOM   7647 C  CG   . LYS D 2 3   ? 4.926   12.082  22.756 1.00 55.58  ?  98  LYS D CG   1 
ATOM   7648 C  CD   . LYS D 2 3   ? 4.741   12.944  21.506 1.00 62.74  ?  98  LYS D CD   1 
ATOM   7649 C  CE   . LYS D 2 3   ? 4.020   12.187  20.393 1.00 58.90  ?  98  LYS D CE   1 
ATOM   7650 N  NZ   . LYS D 2 3   ? 2.623   11.897  20.712 1.00 55.88  ?  98  LYS D NZ   1 
ATOM   7651 H  H    . LYS D 2 3   ? 6.662   14.723  24.995 1.00 83.38  ?  98  LYS D H    1 
ATOM   7652 H  HA   . LYS D 2 3   ? 4.397   14.404  23.878 1.00 76.89  ?  98  LYS D HA   1 
ATOM   7653 H  HB2  . LYS D 2 3   ? 6.473   13.253  23.358 1.00 70.51  ?  98  LYS D HB2  1 
ATOM   7654 H  HB3  . LYS D 2 3   ? 6.033   12.191  24.456 1.00 70.51  ?  98  LYS D HB3  1 
ATOM   7655 H  HG2  . LYS D 2 3   ? 5.401   11.274  22.508 1.00 66.70  ?  98  LYS D HG2  1 
ATOM   7656 H  HG3  . LYS D 2 3   ? 4.051   11.857  23.109 1.00 66.70  ?  98  LYS D HG3  1 
ATOM   7657 H  HD2  . LYS D 2 3   ? 4.214   13.726  21.732 1.00 75.29  ?  98  LYS D HD2  1 
ATOM   7658 H  HD3  . LYS D 2 3   ? 5.611   13.215  21.174 1.00 75.29  ?  98  LYS D HD3  1 
ATOM   7659 H  HE2  . LYS D 2 3   ? 4.036   12.724  19.585 1.00 70.68  ?  98  LYS D HE2  1 
ATOM   7660 H  HE3  . LYS D 2 3   ? 4.473   11.343  20.241 1.00 70.68  ?  98  LYS D HE3  1 
ATOM   7661 H  HZ1  . LYS D 2 3   ? 2.248   11.438  20.048 1.00 67.05  ?  98  LYS D HZ1  1 
ATOM   7662 H  HZ2  . LYS D 2 3   ? 2.575   11.416  21.459 1.00 67.05  ?  98  LYS D HZ2  1 
ATOM   7663 H  HZ3  . LYS D 2 3   ? 2.173   12.657  20.829 1.00 67.05  ?  98  LYS D HZ3  1 
ATOM   7664 N  N    . ALA D 2 4   ? 2.684   13.439  25.323 1.00 52.79  ?  99  ALA D N    1 
ATOM   7665 C  CA   . ALA D 2 4   ? 1.712   12.790  26.191 1.00 45.10  ?  99  ALA D CA   1 
ATOM   7666 C  C    . ALA D 2 4   ? 1.829   11.280  26.064 1.00 42.22  ?  99  ALA D C    1 
ATOM   7667 O  O    . ALA D 2 4   ? 2.288   10.754  25.048 1.00 44.41  ?  99  ALA D O    1 
ATOM   7668 C  CB   . ALA D 2 4   ? 0.291   13.244  25.833 1.00 49.21  ?  99  ALA D CB   1 
ATOM   7669 H  H    . ALA D 2 4   ? 2.345   13.906  24.685 1.00 63.35  ?  99  ALA D H    1 
ATOM   7670 H  HA   . ALA D 2 4   ? 1.879   13.037  27.114 1.00 54.12  ?  99  ALA D HA   1 
ATOM   7671 H  HB1  . ALA D 2 4   ? -0.340  12.796  26.419 1.00 59.05  ?  99  ALA D HB1  1 
ATOM   7672 H  HB2  . ALA D 2 4   ? 0.227   14.204  25.950 1.00 59.05  ?  99  ALA D HB2  1 
ATOM   7673 H  HB3  . ALA D 2 4   ? 0.108   13.010  24.910 1.00 59.05  ?  99  ALA D HB3  1 
ATOM   7674 N  N    . SER D 2 5   ? 1.424   10.579  27.110 1.00 42.71  ?  100 SER D N    1 
ATOM   7675 C  CA   . SER D 2 5   ? 1.353   9.132   27.074 1.00 42.87  ?  100 SER D CA   1 
ATOM   7676 C  C    . SER D 2 5   ? 0.104   8.656   26.326 1.00 47.24  ?  100 SER D C    1 
ATOM   7677 O  O    . SER D 2 5   ? -0.986  9.180   26.565 1.00 41.57  ?  100 SER D O    1 
ATOM   7678 C  CB   . SER D 2 5   ? 1.337   8.562   28.503 1.00 44.17  ?  100 SER D CB   1 
ATOM   7679 O  OG   . SER D 2 5   ? 2.530   8.911   29.182 1.00 45.86  ?  100 SER D OG   1 
ATOM   7680 H  H    . SER D 2 5   ? 1.182   10.923  27.861 1.00 51.25  ?  100 SER D H    1 
ATOM   7681 H  HA   . SER D 2 5   ? 2.135   8.795   26.610 1.00 51.44  ?  100 SER D HA   1 
ATOM   7682 H  HB2  . SER D 2 5   ? 0.579   8.929   28.984 1.00 53.00  ?  100 SER D HB2  1 
ATOM   7683 H  HB3  . SER D 2 5   ? 1.267   7.596   28.459 1.00 53.00  ?  100 SER D HB3  1 
ATOM   7684 H  HG   . SER D 2 5   ? 2.527   8.582   29.955 1.00 55.03  ?  100 SER D HG   1 
HETATM 7685 N  N    . SEP D 2 6   ? 0.257   7.647   25.474 1.00 41.44  ?  101 SEP D N    1 
HETATM 7686 C  CA   . SEP D 2 6   ? -0.874  7.061   24.767 1.00 40.41  ?  101 SEP D CA   1 
HETATM 7687 C  CB   . SEP D 2 6   ? -0.725  7.214   23.260 1.00 39.57  ?  101 SEP D CB   1 
HETATM 7688 O  OG   . SEP D 2 6   ? 0.563   6.743   22.854 1.00 40.26  ?  101 SEP D OG   1 
HETATM 7689 C  C    . SEP D 2 6   ? -0.993  5.599   25.148 1.00 40.92  ?  101 SEP D C    1 
HETATM 7690 O  O    . SEP D 2 6   ? -0.190  5.087   25.930 1.00 43.67  ?  101 SEP D O    1 
HETATM 7691 P  P    . SEP D 2 6   ? 0.847   6.945   21.275 1.00 39.50  ?  101 SEP D P    1 
HETATM 7692 O  O1P  . SEP D 2 6   ? -0.227  6.211   20.434 1.00 39.23  ?  101 SEP D O1P  1 
HETATM 7693 O  O2P  . SEP D 2 6   ? 2.258   6.217   21.078 1.00 40.49  ?  101 SEP D O2P  1 
HETATM 7694 O  O3P  . SEP D 2 6   ? 1.012   8.465   20.912 1.00 39.21  ?  101 SEP D O3P  1 
HETATM 7695 H  HA   . SEP D 2 6   ? -1.701  7.528   25.011 1.00 48.49  ?  101 SEP D HA   1 
HETATM 7696 H  HB2  . SEP D 2 6   ? -0.813  8.151   23.023 1.00 47.48  ?  101 SEP D HB2  1 
HETATM 7697 H  HB3  . SEP D 2 6   ? -1.412  6.693   22.815 1.00 47.48  ?  101 SEP D HB3  1 
ATOM   7698 N  N    . ALA D 2 7   ? -1.981  4.914   24.593 1.00 40.15  ?  102 ALA D N    1 
ATOM   7699 C  CA   . ALA D 2 7   ? -2.335  3.568   25.033 1.00 43.86  ?  102 ALA D CA   1 
ATOM   7700 C  C    . ALA D 2 7   ? -1.173  2.624   24.768 1.00 46.07  ?  102 ALA D C    1 
ATOM   7701 O  O    . ALA D 2 7   ? -0.606  2.674   23.713 1.00 42.55  ?  102 ALA D O    1 
ATOM   7702 C  CB   . ALA D 2 7   ? -3.609  3.088   24.330 1.00 42.79  ?  102 ALA D CB   1 
ATOM   7703 H  H    . ALA D 2 7   ? -2.471  5.208   23.950 1.00 48.18  ?  102 ALA D H    1 
ATOM   7704 H  HA   . ALA D 2 7   ? -2.522  3.569   25.985 1.00 52.63  ?  102 ALA D HA   1 
ATOM   7705 H  HB1  . ALA D 2 7   ? -3.818  2.191   24.634 1.00 51.35  ?  102 ALA D HB1  1 
ATOM   7706 H  HB2  . ALA D 2 7   ? -4.337  3.690   24.550 1.00 51.35  ?  102 ALA D HB2  1 
ATOM   7707 H  HB3  . ALA D 2 7   ? -3.459  3.086   23.372 1.00 51.35  ?  102 ALA D HB3  1 
ATOM   7708 N  N    . PRO D 2 8   ? -0.841  1.774   25.740 1.00 45.83  ?  103 PRO D N    1 
ATOM   7709 C  CA   . PRO D 2 8   ? 0.243   0.808   25.556 1.00 54.52  ?  103 PRO D CA   1 
ATOM   7710 C  C    . PRO D 2 8   ? -0.245  -0.457  24.862 1.00 56.20  ?  103 PRO D C    1 
ATOM   7711 O  O    . PRO D 2 8   ? -1.436  -0.686  24.665 1.00 51.36  ?  103 PRO D O    1 
ATOM   7712 C  CB   . PRO D 2 8   ? 0.679   0.514   26.999 1.00 52.37  ?  103 PRO D CB   1 
ATOM   7713 C  CG   . PRO D 2 8   ? -0.603  0.588   27.751 1.00 54.41  ?  103 PRO D CG   1 
ATOM   7714 C  CD   . PRO D 2 8   ? -1.433  1.662   27.092 1.00 50.86  ?  103 PRO D CD   1 
ATOM   7715 H  HA   . PRO D 2 8   ? 0.976   1.193   25.052 1.00 65.43  ?  103 PRO D HA   1 
ATOM   7716 H  HB2  . PRO D 2 8   ? 1.076   -0.370  27.060 1.00 62.84  ?  103 PRO D HB2  1 
ATOM   7717 H  HB3  . PRO D 2 8   ? 1.310   1.183   27.306 1.00 62.84  ?  103 PRO D HB3  1 
ATOM   7718 H  HG2  . PRO D 2 8   ? -1.056  -0.268  27.704 1.00 65.30  ?  103 PRO D HG2  1 
ATOM   7719 H  HG3  . PRO D 2 8   ? -0.422  0.818   28.676 1.00 65.30  ?  103 PRO D HG3  1 
ATOM   7720 H  HD2  . PRO D 2 8   ? -2.364  1.394   27.039 1.00 61.03  ?  103 PRO D HD2  1 
ATOM   7721 H  HD3  . PRO D 2 8   ? -1.356  2.501   27.573 1.00 61.03  ?  103 PRO D HD3  1 
ATOM   7722 N  N    . ALA D 2 9   ? 0.727   -1.283  24.492 1.00 57.79  ?  104 ALA D N    1 
ATOM   7723 C  CA   . ALA D 2 9   ? 0.462   -2.617  23.966 1.00 62.55  ?  104 ALA D CA   1 
ATOM   7724 C  C    . ALA D 2 9   ? -0.420  -3.425  24.911 1.00 74.31  ?  104 ALA D C    1 
ATOM   7725 O  O    . ALA D 2 9   ? -0.164  -3.493  26.116 1.00 72.54  ?  104 ALA D O    1 
ATOM   7726 C  CB   . ALA D 2 9   ? 1.795   -3.351  23.741 1.00 60.01  ?  104 ALA D CB   1 
ATOM   7727 H  H    . ALA D 2 9   ? 1.564   -1.093  24.536 1.00 69.34  ?  104 ALA D H    1 
ATOM   7728 H  HA   . ALA D 2 9   ? -0.005  -2.534  23.120 1.00 75.06  ?  104 ALA D HA   1 
ATOM   7729 H  HB1  . ALA D 2 9   ? 1.617   -4.296  23.612 1.00 72.02  ?  104 ALA D HB1  1 
ATOM   7730 H  HB2  . ALA D 2 9   ? 2.227   -2.985  22.953 1.00 72.02  ?  104 ALA D HB2  1 
ATOM   7731 H  HB3  . ALA D 2 9   ? 2.361   -3.224  24.518 1.00 72.02  ?  104 ALA D HB3  1 
ATOM   7732 N  N    . LEU D 2 10  ? -1.450  -4.051  24.344 1.00 93.42  ?  105 LEU D N    1 
ATOM   7733 C  CA   . LEU D 2 10  ? -2.376  -4.891  25.096 1.00 88.63  ?  105 LEU D CA   1 
ATOM   7734 C  C    . LEU D 2 10  ? -3.329  -4.015  25.907 1.00 100.38 ?  105 LEU D C    1 
ATOM   7735 O  O    . LEU D 2 10  ? -2.920  -3.033  26.529 1.00 104.23 ?  105 LEU D O    1 
ATOM   7736 C  CB   . LEU D 2 10  ? -1.610  -5.852  26.004 1.00 96.90  ?  105 LEU D CB   1 
ATOM   7737 C  CG   . LEU D 2 10  ? -2.167  -7.272  26.124 1.00 103.08 ?  105 LEU D CG   1 
ATOM   7738 C  CD1  . LEU D 2 10  ? -1.201  -8.157  26.908 1.00 109.70 ?  105 LEU D CD1  1 
ATOM   7739 C  CD2  . LEU D 2 10  ? -3.547  -7.277  26.777 1.00 106.13 ?  105 LEU D CD2  1 
ATOM   7740 O  OXT  . LEU D 2 10  ? -4.538  -4.259  25.959 1.00 101.32 ?  105 LEU D OXT  1 
ATOM   7741 H  H    . LEU D 2 10  ? -1.637  -4.004  23.506 1.00 112.11 ?  105 LEU D H    1 
ATOM   7742 H  HA   . LEU D 2 10  ? -2.903  -5.432  24.488 1.00 106.35 ?  105 LEU D HA   1 
ATOM   7743 H  HB2  . LEU D 2 10  ? -0.705  -5.929  25.664 1.00 116.28 ?  105 LEU D HB2  1 
ATOM   7744 H  HB3  . LEU D 2 10  ? -1.598  -5.474  26.898 1.00 116.28 ?  105 LEU D HB3  1 
ATOM   7745 H  HG   . LEU D 2 10  ? -2.267  -7.639  25.232 1.00 123.69 ?  105 LEU D HG   1 
ATOM   7746 H  HD11 . LEU D 2 10  ? -1.563  -9.056  26.955 1.00 131.64 ?  105 LEU D HD11 1 
ATOM   7747 H  HD12 . LEU D 2 10  ? -0.344  -8.169  26.454 1.00 131.64 ?  105 LEU D HD12 1 
ATOM   7748 H  HD13 . LEU D 2 10  ? -1.096  -7.796  27.802 1.00 131.64 ?  105 LEU D HD13 1 
ATOM   7749 H  HD21 . LEU D 2 10  ? -3.859  -8.193  26.848 1.00 127.35 ?  105 LEU D HD21 1 
ATOM   7750 H  HD22 . LEU D 2 10  ? -3.480  -6.881  27.660 1.00 127.35 ?  105 LEU D HD22 1 
ATOM   7751 H  HD23 . LEU D 2 10  ? -4.158  -6.761  26.228 1.00 127.35 ?  105 LEU D HD23 1 
HETATM 7752 CL CL   . CL  E 3 .   ? 49.004  0.921   3.840  1.00 78.24  -1 301 CL  A CL   1 
HETATM 7753 C  C1   A GOL F 4 .   ? 43.632  10.761  16.983 0.70 57.48  ?  302 GOL A C1   1 
HETATM 7754 O  O1   A GOL F 4 .   ? 43.866  9.718   16.064 0.70 63.27  ?  302 GOL A O1   1 
HETATM 7755 C  C2   A GOL F 4 .   ? 42.847  11.839  16.220 0.70 53.47  ?  302 GOL A C2   1 
HETATM 7756 O  O2   A GOL F 4 .   ? 42.274  12.769  17.076 0.70 63.10  ?  302 GOL A O2   1 
HETATM 7757 C  C3   A GOL F 4 .   ? 43.876  12.458  15.251 0.70 58.03  ?  302 GOL A C3   1 
HETATM 7758 O  O3   A GOL F 4 .   ? 43.178  13.399  14.483 0.70 59.79  ?  302 GOL A O3   1 
HETATM 7759 H  H11  A GOL F 4 .   ? 44.451  11.144  17.334 0.70 68.98  ?  302 GOL A H11  1 
HETATM 7760 H  H12  A GOL F 4 .   ? 43.120  10.474  17.755 0.70 68.98  ?  302 GOL A H12  1 
HETATM 7761 H  HO1  A GOL F 4 .   ? 44.246  9.092   16.496 0.70 75.92  ?  302 GOL A HO1  1 
HETATM 7762 H  H2   A GOL F 4 .   ? 42.106  11.450  15.729 0.70 64.16  ?  302 GOL A H2   1 
HETATM 7763 H  HO2  A GOL F 4 .   ? 42.298  13.530  16.693 0.70 75.72  ?  302 GOL A HO2  1 
HETATM 7764 H  H31  A GOL F 4 .   ? 44.280  11.751  14.723 0.70 69.64  ?  302 GOL A H31  1 
HETATM 7765 H  H32  A GOL F 4 .   ? 44.604  12.841  15.764 0.70 69.64  ?  302 GOL A H32  1 
HETATM 7766 H  HO3  A GOL F 4 .   ? 42.943  13.000  13.768 0.70 71.75  ?  302 GOL A HO3  1 
HETATM 7767 C  C1   . GOL G 4 .   ? 17.223  1.552   13.981 1.00 64.17  ?  303 GOL A C1   1 
HETATM 7768 O  O1   . GOL G 4 .   ? 16.674  2.072   12.799 1.00 72.00  ?  303 GOL A O1   1 
HETATM 7769 C  C2   . GOL G 4 .   ? 18.682  1.156   13.685 1.00 61.60  ?  303 GOL A C2   1 
HETATM 7770 O  O2   . GOL G 4 .   ? 18.807  0.296   12.595 1.00 60.94  ?  303 GOL A O2   1 
HETATM 7771 C  C3   . GOL G 4 .   ? 19.198  0.480   14.975 1.00 58.05  ?  303 GOL A C3   1 
HETATM 7772 O  O3   . GOL G 4 .   ? 19.104  1.437   15.984 1.00 59.31  ?  303 GOL A O3   1 
HETATM 7773 H  H11  . GOL G 4 .   ? 16.741  0.773   14.303 1.00 77.01  ?  303 GOL A H11  1 
HETATM 7774 H  H12  . GOL G 4 .   ? 17.209  2.192   14.710 1.00 77.01  ?  303 GOL A H12  1 
HETATM 7775 H  HO1  . GOL G 4 .   ? 17.309  2.470   12.392 1.00 86.40  ?  303 GOL A HO1  1 
HETATM 7776 H  H2   . GOL G 4 .   ? 19.186  1.956   13.465 1.00 73.92  ?  303 GOL A H2   1 
HETATM 7777 H  HO2  . GOL G 4 .   ? 18.088  0.363   12.137 1.00 73.12  ?  303 GOL A HO2  1 
HETATM 7778 H  H31  . GOL G 4 .   ? 20.103  0.163   14.826 1.00 69.66  ?  303 GOL A H31  1 
HETATM 7779 H  H32  . GOL G 4 .   ? 18.672  -0.317  15.147 1.00 69.66  ?  303 GOL A H32  1 
HETATM 7780 H  HO3  . GOL G 4 .   ? 19.015  1.022   16.723 1.00 71.18  ?  303 GOL A HO3  1 
HETATM 7781 C  C1   . GOL H 4 .   ? 38.997  25.753  0.550  1.00 68.87  ?  304 GOL A C1   1 
HETATM 7782 O  O1   . GOL H 4 .   ? 37.897  25.394  1.349  1.00 68.20  ?  304 GOL A O1   1 
HETATM 7783 C  C2   . GOL H 4 .   ? 39.532  24.457  -0.113 1.00 66.27  ?  304 GOL A C2   1 
HETATM 7784 O  O2   . GOL H 4 .   ? 38.639  23.924  -1.037 1.00 57.83  ?  304 GOL A O2   1 
HETATM 7785 C  C3   . GOL H 4 .   ? 40.862  24.887  -0.770 1.00 72.43  ?  304 GOL A C3   1 
HETATM 7786 O  O3   . GOL H 4 .   ? 41.195  23.881  -1.685 1.00 69.38  ?  304 GOL A O3   1 
HETATM 7787 H  H11  . GOL H 4 .   ? 39.710  26.167  1.061  1.00 82.64  ?  304 GOL A H11  1 
HETATM 7788 H  H12  . GOL H 4 .   ? 38.762  26.391  -0.142 1.00 82.64  ?  304 GOL A H12  1 
HETATM 7789 H  HO1  . GOL H 4 .   ? 37.486  26.111  1.540  1.00 81.84  ?  304 GOL A HO1  1 
HETATM 7790 H  H2   . GOL H 4 .   ? 39.667  23.762  0.551  1.00 79.52  ?  304 GOL A H2   1 
HETATM 7791 H  HO2  . GOL H 4 .   ? 38.803  24.265  -1.794 1.00 69.40  ?  304 GOL A HO2  1 
HETATM 7792 H  H31  . GOL H 4 .   ? 41.530  25.017  -0.079 1.00 86.91  ?  304 GOL A H31  1 
HETATM 7793 H  H32  . GOL H 4 .   ? 40.745  25.759  -1.180 1.00 86.91  ?  304 GOL A H32  1 
HETATM 7794 H  HO3  . GOL H 4 .   ? 40.582  23.285  -1.621 1.00 83.25  ?  304 GOL A HO3  1 
HETATM 7795 S  S    . SO4 I 5 .   ? -8.018  15.887  40.203 0.50 90.01  ?  301 SO4 B S    1 
HETATM 7796 O  O1   . SO4 I 5 .   ? -8.358  15.252  38.931 0.50 82.34  ?  301 SO4 B O1   1 
HETATM 7797 O  O2   . SO4 I 5 .   ? -6.828  16.726  40.040 0.50 90.09  ?  301 SO4 B O2   1 
HETATM 7798 O  O3   . SO4 I 5 .   ? -7.740  14.864  41.209 0.50 82.44  ?  301 SO4 B O3   1 
HETATM 7799 O  O4   . SO4 I 5 .   ? -9.146  16.714  40.638 0.50 90.18  ?  301 SO4 B O4   1 
HETATM 7800 C  C1   . GOL J 4 .   ? -0.218  10.389  3.150  1.00 68.48  ?  302 GOL B C1   1 
HETATM 7801 O  O1   . GOL J 4 .   ? -0.762  9.117   3.406  1.00 63.70  ?  302 GOL B O1   1 
HETATM 7802 C  C2   . GOL J 4 .   ? 1.172   10.406  3.824  1.00 60.32  ?  302 GOL B C2   1 
HETATM 7803 O  O2   . GOL J 4 .   ? 2.122   9.668   3.120  1.00 64.74  ?  302 GOL B O2   1 
HETATM 7804 C  C3   . GOL J 4 .   ? 1.546   11.904  3.877  1.00 69.36  ?  302 GOL B C3   1 
HETATM 7805 O  O3   . GOL J 4 .   ? 0.746   12.485  4.877  1.00 65.76  ?  302 GOL B O3   1 
HETATM 7806 H  H11  . GOL J 4 .   ? -0.761  11.109  3.507  1.00 82.18  ?  302 GOL B H11  1 
HETATM 7807 H  H12  . GOL J 4 .   ? -0.122  10.573  2.202  1.00 82.18  ?  302 GOL B H12  1 
HETATM 7808 H  HO1  . GOL J 4 .   ? -0.103  8.602   3.561  1.00 76.44  ?  302 GOL B HO1  1 
HETATM 7809 H  H2   . GOL J 4 .   ? 1.124   10.005  4.706  1.00 72.39  ?  302 GOL B H2   1 
HETATM 7810 H  HO2  . GOL J 4 .   ? 2.039   8.855   3.358  1.00 77.69  ?  302 GOL B HO2  1 
HETATM 7811 H  H31  . GOL J 4 .   ? 1.409   12.295  2.999  1.00 83.23  ?  302 GOL B H31  1 
HETATM 7812 H  H32  . GOL J 4 .   ? 2.497   11.986  4.048  1.00 83.23  ?  302 GOL B H32  1 
HETATM 7813 H  HO3  . GOL J 4 .   ? 0.641   13.305  4.653  1.00 78.91  ?  302 GOL B HO3  1 
HETATM 7814 O  O    . HOH K 6 .   ? 46.966  -10.144 10.535 1.00 56.28  ?  401 HOH A O    1 
HETATM 7815 O  O    . HOH K 6 .   ? 36.994  -12.675 5.314  1.00 60.04  ?  402 HOH A O    1 
HETATM 7816 O  O    A HOH K 6 .   ? 42.124  7.389   14.248 0.57 48.95  ?  403 HOH A O    1 
HETATM 7817 O  O    B HOH K 6 .   ? 41.724  4.883   18.657 0.43 52.91  ?  403 HOH A O    1 
HETATM 7818 O  O    . HOH K 6 .   ? 36.724  5.352   -1.239 1.00 56.46  ?  404 HOH A O    1 
HETATM 7819 O  O    . HOH K 6 .   ? 20.476  14.837  20.696 1.00 62.16  ?  405 HOH A O    1 
HETATM 7820 O  O    . HOH K 6 .   ? 24.249  -7.980  21.613 1.00 42.27  ?  406 HOH A O    1 
HETATM 7821 O  O    . HOH K 6 .   ? 47.935  -16.326 18.021 1.00 50.96  ?  407 HOH A O    1 
HETATM 7822 O  O    . HOH K 6 .   ? 38.960  13.249  10.844 1.00 52.74  ?  408 HOH A O    1 
HETATM 7823 O  O    . HOH K 6 .   ? 43.411  -20.244 21.006 1.00 50.04  ?  409 HOH A O    1 
HETATM 7824 O  O    . HOH K 6 .   ? 41.697  5.595   10.263 1.00 51.27  ?  410 HOH A O    1 
HETATM 7825 O  O    . HOH K 6 .   ? 31.387  8.105   0.561  1.00 46.56  ?  411 HOH A O    1 
HETATM 7826 O  O    . HOH K 6 .   ? 33.515  0.214   0.488  1.00 57.25  ?  412 HOH A O    1 
HETATM 7827 O  O    . HOH K 6 .   ? 40.299  11.550  0.179  1.00 51.66  ?  413 HOH A O    1 
HETATM 7828 O  O    . HOH K 6 .   ? 28.392  -7.389  2.754  1.00 52.28  ?  414 HOH A O    1 
HETATM 7829 O  O    . HOH K 6 .   ? 24.578  -21.057 13.132 1.00 51.15  ?  415 HOH A O    1 
HETATM 7830 O  O    . HOH K 6 .   ? 15.800  -18.506 6.653  1.00 55.15  ?  416 HOH A O    1 
HETATM 7831 O  O    . HOH K 6 .   ? 53.816  -6.536  28.983 1.00 56.10  ?  417 HOH A O    1 
HETATM 7832 O  O    . HOH K 6 .   ? 23.960  -17.951 7.216  1.00 58.64  ?  418 HOH A O    1 
HETATM 7833 O  O    . HOH K 6 .   ? 37.313  14.224  15.108 1.00 53.57  ?  419 HOH A O    1 
HETATM 7834 O  O    . HOH K 6 .   ? 21.146  -0.638  19.821 1.00 52.91  ?  420 HOH A O    1 
HETATM 7835 O  O    . HOH K 6 .   ? 27.624  -19.040 19.311 1.00 51.72  ?  421 HOH A O    1 
HETATM 7836 O  O    . HOH K 6 .   ? 49.905  -7.241  29.209 1.00 47.40  ?  422 HOH A O    1 
HETATM 7837 O  O    . HOH K 6 .   ? 46.358  3.310   10.873 1.00 47.02  ?  423 HOH A O    1 
HETATM 7838 O  O    B HOH K 6 .   ? 19.387  -7.466  11.203 0.60 42.82  ?  424 HOH A O    1 
HETATM 7839 O  O    . HOH K 6 .   ? 27.513  -13.446 16.387 1.00 38.46  ?  425 HOH A O    1 
HETATM 7840 O  O    . HOH K 6 .   ? 25.751  -4.344  5.108  1.00 49.59  ?  426 HOH A O    1 
HETATM 7841 O  O    . HOH K 6 .   ? 27.123  4.022   3.154  1.00 45.58  ?  427 HOH A O    1 
HETATM 7842 O  O    . HOH K 6 .   ? 46.594  -21.155 20.933 1.00 51.10  ?  428 HOH A O    1 
HETATM 7843 O  O    . HOH K 6 .   ? 22.802  -7.744  6.556  1.00 41.56  ?  429 HOH A O    1 
HETATM 7844 O  O    . HOH K 6 .   ? 17.703  1.009   6.031  1.00 59.41  ?  430 HOH A O    1 
HETATM 7845 O  O    . HOH K 6 .   ? 31.025  17.087  10.336 1.00 41.86  ?  431 HOH A O    1 
HETATM 7846 O  O    . HOH K 6 .   ? 20.491  -4.589  14.892 1.00 46.73  ?  432 HOH A O    1 
HETATM 7847 O  O    . HOH K 6 .   ? 47.025  7.748   12.455 1.00 58.83  ?  433 HOH A O    1 
HETATM 7848 O  O    . HOH K 6 .   ? 39.123  6.049   4.788  1.00 47.04  ?  434 HOH A O    1 
HETATM 7849 O  O    . HOH K 6 .   ? 26.365  -14.655 19.761 1.00 54.05  ?  435 HOH A O    1 
HETATM 7850 O  O    . HOH K 6 .   ? 47.753  -2.016  10.297 1.00 46.13  ?  436 HOH A O    1 
HETATM 7851 O  O    . HOH K 6 .   ? 32.374  -2.133  16.493 1.00 41.40  ?  437 HOH A O    1 
HETATM 7852 O  O    . HOH K 6 .   ? 42.764  -11.980 9.748  1.00 43.75  ?  438 HOH A O    1 
HETATM 7853 O  O    . HOH K 6 .   ? 28.631  3.510   1.100  1.00 50.39  ?  439 HOH A O    1 
HETATM 7854 O  O    . HOH K 6 .   ? 34.681  15.086  12.330 1.00 48.11  ?  440 HOH A O    1 
HETATM 7855 O  O    . HOH K 6 .   ? 18.224  -7.509  19.722 1.00 47.59  ?  441 HOH A O    1 
HETATM 7856 O  O    . HOH K 6 .   ? 19.983  -12.486 23.666 1.00 45.49  ?  442 HOH A O    1 
HETATM 7857 O  O    . HOH K 6 .   ? 50.507  -17.791 28.932 1.00 46.44  ?  443 HOH A O    1 
HETATM 7858 O  O    . HOH K 6 .   ? 37.412  9.604   5.339  1.00 40.86  ?  444 HOH A O    1 
HETATM 7859 O  O    . HOH K 6 .   ? 48.754  -12.621 12.807 1.00 47.90  ?  445 HOH A O    1 
HETATM 7860 O  O    . HOH K 6 .   ? 25.691  12.090  18.159 1.00 50.77  ?  446 HOH A O    1 
HETATM 7861 O  O    . HOH K 6 .   ? 41.556  5.122   3.505  1.00 51.52  ?  447 HOH A O    1 
HETATM 7862 O  O    . HOH K 6 .   ? 21.548  -3.715  9.036  1.00 47.25  ?  448 HOH A O    1 
HETATM 7863 O  O    . HOH K 6 .   ? 32.556  -3.044  2.888  1.00 36.21  ?  449 HOH A O    1 
HETATM 7864 O  O    . HOH K 6 .   ? 33.035  9.520   18.979 1.00 52.64  ?  450 HOH A O    1 
HETATM 7865 O  O    . HOH K 6 .   ? 30.891  -8.936  -0.031 1.00 39.74  ?  451 HOH A O    1 
HETATM 7866 O  O    . HOH K 6 .   ? 35.803  17.178  6.101  1.00 37.83  ?  452 HOH A O    1 
HETATM 7867 O  O    . HOH K 6 .   ? 50.818  -12.557 21.876 1.00 51.98  ?  453 HOH A O    1 
HETATM 7868 O  O    . HOH K 6 .   ? 44.296  -3.367  3.977  1.00 59.76  ?  454 HOH A O    1 
HETATM 7869 O  O    . HOH K 6 .   ? 35.961  -1.305  17.753 1.00 50.03  ?  455 HOH A O    1 
HETATM 7870 O  O    . HOH K 6 .   ? 18.509  -16.399 5.524  1.00 56.81  ?  456 HOH A O    1 
HETATM 7871 O  O    . HOH K 6 .   ? 32.487  -11.916 5.524  1.00 48.12  ?  457 HOH A O    1 
HETATM 7872 O  O    . HOH K 6 .   ? 30.358  -13.028 24.084 1.00 64.12  ?  458 HOH A O    1 
HETATM 7873 O  O    . HOH K 6 .   ? 48.324  -8.875  27.733 1.00 50.28  ?  459 HOH A O    1 
HETATM 7874 O  O    . HOH K 6 .   ? 23.968  0.306   7.730  1.00 41.22  ?  460 HOH A O    1 
HETATM 7875 O  O    . HOH K 6 .   ? 42.533  12.099  12.086 1.00 60.44  ?  461 HOH A O    1 
HETATM 7876 O  O    . HOH K 6 .   ? 24.896  -12.854 4.537  1.00 46.53  ?  462 HOH A O    1 
HETATM 7877 O  O    . HOH K 6 .   ? 18.760  3.366   11.418 1.00 40.09  ?  463 HOH A O    1 
HETATM 7878 O  O    . HOH K 6 .   ? 42.372  5.441   6.017  1.00 50.20  ?  464 HOH A O    1 
HETATM 7879 O  O    . HOH K 6 .   ? 26.372  -0.297  6.369  1.00 39.41  ?  465 HOH A O    1 
HETATM 7880 O  O    . HOH K 6 .   ? 29.294  -16.764 10.041 1.00 39.83  ?  466 HOH A O    1 
HETATM 7881 O  O    . HOH K 6 .   ? 34.569  -26.315 1.959  1.00 59.45  ?  467 HOH A O    1 
HETATM 7882 O  O    . HOH K 6 .   ? 43.919  -5.568  5.503  1.00 53.10  ?  468 HOH A O    1 
HETATM 7883 O  O    . HOH K 6 .   ? 29.838  20.008  5.012  1.00 46.79  ?  469 HOH A O    1 
HETATM 7884 O  O    . HOH K 6 .   ? 54.709  -3.565  27.390 1.00 58.52  ?  470 HOH A O    1 
HETATM 7885 O  O    . HOH K 6 .   ? 32.686  -14.038 21.492 1.00 42.52  ?  471 HOH A O    1 
HETATM 7886 O  O    . HOH K 6 .   ? 44.604  -28.004 29.010 1.00 69.32  ?  472 HOH A O    1 
HETATM 7887 O  O    . HOH K 6 .   ? 36.006  22.709  1.613  1.00 55.50  ?  473 HOH A O    1 
HETATM 7888 O  O    . HOH K 6 .   ? 43.009  4.371   8.348  1.00 38.40  ?  474 HOH A O    1 
HETATM 7889 O  O    . HOH K 6 .   ? 44.058  10.750  5.644  1.00 54.28  ?  475 HOH A O    1 
HETATM 7890 O  O    . HOH K 6 .   ? 48.202  -5.482  30.304 1.00 49.60  ?  476 HOH A O    1 
HETATM 7891 O  O    . HOH K 6 .   ? 45.433  4.927   9.033  1.00 57.72  ?  477 HOH A O    1 
HETATM 7892 O  O    . HOH K 6 .   ? 48.712  -14.472 11.218 1.00 56.02  ?  478 HOH A O    1 
HETATM 7893 O  O    . HOH K 6 .   ? 26.566  -16.575 21.093 1.00 61.07  ?  479 HOH A O    1 
HETATM 7894 O  O    . HOH K 6 .   ? 34.637  -3.734  18.028 1.00 52.56  ?  480 HOH A O    1 
HETATM 7895 O  O    . HOH K 6 .   ? 45.350  1.020   10.263 1.00 48.12  ?  481 HOH A O    1 
HETATM 7896 O  O    . HOH K 6 .   ? 20.624  3.568   6.011  1.00 56.42  ?  482 HOH A O    1 
HETATM 7897 O  O    . HOH K 6 .   ? 38.496  -1.632  18.250 1.00 39.47  ?  483 HOH A O    1 
HETATM 7898 O  O    A HOH K 6 .   ? 46.080  -18.151 19.468 0.52 46.81  ?  484 HOH A O    1 
HETATM 7899 O  O    B HOH K 6 .   ? 42.889  -20.804 15.856 0.48 58.34  ?  484 HOH A O    1 
HETATM 7900 O  O    . HOH K 6 .   ? 34.864  15.533  7.992  1.00 43.81  ?  485 HOH A O    1 
HETATM 7901 O  O    . HOH K 6 .   ? 34.531  -1.719  1.576  1.00 39.89  ?  486 HOH A O    1 
HETATM 7902 O  O    . HOH K 6 .   ? 25.588  6.110   21.025 1.00 55.91  ?  487 HOH A O    1 
HETATM 7903 O  O    . HOH K 6 .   ? 35.721  -0.366  19.870 1.00 55.81  ?  488 HOH A O    1 
HETATM 7904 O  O    . HOH K 6 .   ? 13.507  3.872   13.771 1.00 44.33  ?  489 HOH A O    1 
HETATM 7905 O  O    . HOH K 6 .   ? 28.950  -21.072 8.652  1.00 62.59  ?  490 HOH A O    1 
HETATM 7906 O  O    . HOH K 6 .   ? 22.289  6.207   6.361  1.00 40.76  ?  491 HOH A O    1 
HETATM 7907 O  O    . HOH K 6 .   ? 48.503  -7.043  25.828 1.00 51.25  ?  492 HOH A O    1 
HETATM 7908 O  O    . HOH K 6 .   ? 45.460  -1.650  11.224 1.00 41.53  ?  493 HOH A O    1 
HETATM 7909 O  O    . HOH K 6 .   ? 27.829  13.972  1.768  1.00 45.23  ?  494 HOH A O    1 
HETATM 7910 O  O    . HOH K 6 .   ? 35.539  -2.066  21.657 1.00 49.47  ?  495 HOH A O    1 
HETATM 7911 O  O    . HOH K 6 .   ? 41.367  -18.243 7.233  1.00 51.66  ?  496 HOH A O    1 
HETATM 7912 O  O    . HOH K 6 .   ? 39.280  12.729  18.003 1.00 51.33  ?  497 HOH A O    1 
HETATM 7913 O  O    . HOH K 6 .   ? 45.418  -11.811 39.679 1.00 66.97  ?  498 HOH A O    1 
HETATM 7914 O  O    . HOH K 6 .   ? 50.956  -11.842 13.760 1.00 53.33  ?  499 HOH A O    1 
HETATM 7915 O  O    . HOH K 6 .   ? 38.633  -8.395  2.239  1.00 51.75  ?  500 HOH A O    1 
HETATM 7916 O  O    . HOH K 6 .   ? 30.045  16.832  12.743 1.00 45.02  ?  501 HOH A O    1 
HETATM 7917 O  O    . HOH K 6 .   ? 23.832  12.060  2.648  1.00 50.26  ?  502 HOH A O    1 
HETATM 7918 O  O    . HOH K 6 .   ? 39.439  4.391   20.443 1.00 62.15  ?  503 HOH A O    1 
HETATM 7919 O  O    . HOH K 6 .   ? 19.727  11.870  4.735  1.00 33.66  ?  504 HOH A O    1 
HETATM 7920 O  O    . HOH K 6 .   ? 30.156  -12.912 6.150  1.00 48.28  ?  505 HOH A O    1 
HETATM 7921 O  O    A HOH K 6 .   ? 3.821   -22.891 13.969 0.48 60.43  ?  506 HOH A O    1 
HETATM 7922 O  O    . HOH K 6 .   ? 27.148  -9.456  24.267 1.00 62.04  ?  507 HOH A O    1 
HETATM 7923 O  O    . HOH K 6 .   ? 28.164  -11.018 25.639 1.00 58.43  ?  508 HOH A O    1 
HETATM 7924 O  O    . HOH K 6 .   ? 17.148  2.323   8.956  1.00 58.21  ?  509 HOH A O    1 
HETATM 7925 O  O    . HOH K 6 .   ? 31.718  0.599   20.464 1.00 54.41  ?  510 HOH A O    1 
HETATM 7926 O  O    . HOH K 6 .   ? 17.017  -7.043  17.751 1.00 55.35  ?  511 HOH A O    1 
HETATM 7927 O  O    . HOH K 6 .   ? 25.981  -7.278  2.989  1.00 58.36  ?  512 HOH A O    1 
HETATM 7928 O  O    . HOH K 6 .   ? 34.538  9.599   21.107 1.00 58.77  ?  513 HOH A O    1 
HETATM 7929 O  O    . HOH K 6 .   ? 44.412  6.693   11.630 1.00 59.53  ?  514 HOH A O    1 
HETATM 7930 O  O    . HOH K 6 .   ? 24.389  -6.374  4.913  1.00 53.18  ?  515 HOH A O    1 
HETATM 7931 O  O    . HOH K 6 .   ? 25.306  13.747  2.941  1.00 55.77  ?  516 HOH A O    1 
HETATM 7932 O  O    . HOH K 6 .   ? 21.322  -5.839  7.905  1.00 54.57  ?  517 HOH A O    1 
HETATM 7933 O  O    . HOH K 6 .   ? 28.204  12.261  -0.029 1.00 52.93  ?  518 HOH A O    1 
HETATM 7934 O  O    . HOH K 6 .   ? 54.596  -4.663  15.961 1.00 51.83  ?  519 HOH A O    1 
HETATM 7935 O  O    . HOH K 6 .   ? 19.603  -14.862 25.084 1.00 57.25  ?  520 HOH A O    1 
HETATM 7936 O  O    . HOH K 6 .   ? 34.180  14.511  -5.167 1.00 51.83  ?  521 HOH A O    1 
HETATM 7937 O  O    . HOH K 6 .   ? 25.099  -14.179 17.281 1.00 46.21  ?  522 HOH A O    1 
HETATM 7938 O  O    . HOH K 6 .   ? 39.626  -0.233  20.410 1.00 49.65  ?  523 HOH A O    1 
HETATM 7939 O  O    . HOH K 6 .   ? 52.864  -13.890 14.133 1.00 57.75  ?  524 HOH A O    1 
HETATM 7940 O  O    . HOH K 6 .   ? 25.875  -3.021  7.022  1.00 40.69  ?  525 HOH A O    1 
HETATM 7941 O  O    . HOH K 6 .   ? 21.746  1.263   5.364  1.00 64.77  ?  526 HOH A O    1 
HETATM 7942 O  O    . HOH K 6 .   ? 34.956  -3.591  -0.257 1.00 58.44  ?  527 HOH A O    1 
HETATM 7943 O  O    . HOH K 6 .   ? 33.606  16.525  10.088 1.00 40.92  ?  528 HOH A O    1 
HETATM 7944 O  O    . HOH K 6 .   ? 41.902  16.039  -0.165 1.00 57.84  ?  529 HOH A O    1 
HETATM 7945 O  O    . HOH K 6 .   ? 23.852  -2.133  8.729  1.00 47.13  ?  530 HOH A O    1 
HETATM 7946 O  O    . HOH K 6 .   ? 19.626  -6.010  21.941 1.00 60.19  ?  531 HOH A O    1 
HETATM 7947 O  O    . HOH K 6 .   ? 25.932  0.505   4.090  1.00 47.81  ?  532 HOH A O    1 
HETATM 7948 O  O    . HOH K 6 .   ? 20.345  9.693   3.913  1.00 61.04  ?  533 HOH A O    1 
HETATM 7949 O  O    . HOH K 6 .   ? 40.502  17.700  1.537  1.00 59.73  ?  534 HOH A O    1 
HETATM 7950 O  O    . HOH K 6 .   ? 38.272  16.216  5.189  1.00 48.33  ?  535 HOH A O    1 
HETATM 7951 O  O    . HOH K 6 .   ? 40.110  17.750  4.319  1.00 49.39  ?  536 HOH A O    1 
HETATM 7952 O  O    . HOH K 6 .   ? 39.704  19.968  4.798  1.00 56.44  ?  537 HOH A O    1 
HETATM 7953 O  O    . HOH K 6 .   ? 22.978  1.581   3.274  1.00 59.84  ?  538 HOH A O    1 
HETATM 7954 O  O    . HOH L 6 .   ? -15.343 6.368   10.720 1.00 53.66  ?  401 HOH B O    1 
HETATM 7955 O  O    . HOH L 6 .   ? -10.855 18.564  19.250 1.00 49.89  ?  402 HOH B O    1 
HETATM 7956 O  O    . HOH L 6 .   ? -2.978  -17.981 15.964 1.00 53.21  ?  403 HOH B O    1 
HETATM 7957 O  O    . HOH L 6 .   ? -21.687 4.932   27.515 1.00 50.15  ?  404 HOH B O    1 
HETATM 7958 O  O    . HOH L 6 .   ? 22.876  18.431  0.778  1.00 60.20  ?  405 HOH B O    1 
HETATM 7959 O  O    . HOH L 6 .   ? -10.620 22.514  23.897 1.00 52.67  ?  406 HOH B O    1 
HETATM 7960 O  O    . HOH L 6 .   ? 11.472  -8.559  7.829  1.00 53.67  ?  407 HOH B O    1 
HETATM 7961 O  O    B HOH L 6 .   ? 17.000  3.991   6.689  0.74 56.30  ?  408 HOH B O    1 
HETATM 7962 O  O    . HOH L 6 .   ? -10.232 17.922  14.565 1.00 56.27  ?  409 HOH B O    1 
HETATM 7963 O  O    . HOH L 6 .   ? 11.489  2.003   14.203 1.00 42.63  ?  410 HOH B O    1 
HETATM 7964 O  O    . HOH L 6 .   ? -14.482 -1.995  5.593  1.00 70.38  ?  411 HOH B O    1 
HETATM 7965 O  O    . HOH L 6 .   ? 0.010   -0.158  16.694 1.00 43.90  ?  412 HOH B O    1 
HETATM 7966 O  O    . HOH L 6 .   ? -1.706  19.598  14.840 1.00 49.20  ?  413 HOH B O    1 
HETATM 7967 O  O    . HOH L 6 .   ? -4.144  -21.170 9.952  1.00 68.12  ?  414 HOH B O    1 
HETATM 7968 O  O    . HOH L 6 .   ? -1.084  -2.217  3.628  1.00 49.41  ?  415 HOH B O    1 
HETATM 7969 O  O    . HOH L 6 .   ? 2.113   16.789  5.144  1.00 54.57  ?  416 HOH B O    1 
HETATM 7970 O  O    . HOH L 6 .   ? -5.633  -13.792 8.091  1.00 60.96  ?  417 HOH B O    1 
HETATM 7971 O  O    . HOH L 6 .   ? 15.963  13.720  2.686  1.00 51.32  ?  418 HOH B O    1 
HETATM 7972 O  O    . HOH L 6 .   ? -5.154  11.733  28.412 1.00 46.94  ?  419 HOH B O    1 
HETATM 7973 O  O    . HOH L 6 .   ? 4.508   16.918  15.837 1.00 44.39  ?  420 HOH B O    1 
HETATM 7974 O  O    . HOH L 6 .   ? 7.077   17.455  8.766  1.00 45.03  ?  421 HOH B O    1 
HETATM 7975 O  O    . HOH L 6 .   ? -19.934 6.507   30.409 1.00 52.16  ?  422 HOH B O    1 
HETATM 7976 O  O    . HOH L 6 .   ? -12.147 10.377  40.101 1.00 57.07  ?  423 HOH B O    1 
HETATM 7977 O  O    . HOH L 6 .   ? -2.806  1.510   17.758 1.00 41.34  ?  424 HOH B O    1 
HETATM 7978 O  O    . HOH L 6 .   ? 18.729  19.644  0.581  1.00 61.02  ?  425 HOH B O    1 
HETATM 7979 O  O    . HOH L 6 .   ? 0.829   -20.202 14.636 1.00 55.57  ?  426 HOH B O    1 
HETATM 7980 O  O    . HOH L 6 .   ? 8.577   3.104   5.421  1.00 44.22  ?  427 HOH B O    1 
HETATM 7981 O  O    . HOH L 6 .   ? 16.705  -5.226  24.855 1.00 62.81  ?  428 HOH B O    1 
HETATM 7982 O  O    . HOH L 6 .   ? 1.905   11.448  30.494 1.00 53.30  ?  429 HOH B O    1 
HETATM 7983 O  O    . HOH L 6 .   ? -13.733 19.587  18.971 1.00 52.69  ?  430 HOH B O    1 
HETATM 7984 O  O    . HOH L 6 .   ? 4.447   10.698  14.039 1.00 36.36  ?  431 HOH B O    1 
HETATM 7985 O  O    . HOH L 6 .   ? 5.907   12.316  17.077 1.00 45.35  ?  432 HOH B O    1 
HETATM 7986 O  O    . HOH L 6 .   ? -0.117  12.566  19.148 1.00 36.09  ?  433 HOH B O    1 
HETATM 7987 O  O    . HOH L 6 .   ? -19.645 8.921   21.439 1.00 52.68  ?  434 HOH B O    1 
HETATM 7988 O  O    . HOH L 6 .   ? -17.216 -0.562  33.835 1.00 56.77  ?  435 HOH B O    1 
HETATM 7989 O  O    . HOH L 6 .   ? -12.466 1.618   6.147  1.00 61.38  ?  436 HOH B O    1 
HETATM 7990 O  O    . HOH L 6 .   ? 7.931   -4.387  8.679  1.00 49.55  ?  437 HOH B O    1 
HETATM 7991 O  O    . HOH L 6 .   ? 2.036   0.542   35.815 1.00 66.30  ?  438 HOH B O    1 
HETATM 7992 O  O    . HOH L 6 .   ? -3.858  -1.008  18.504 1.00 45.57  ?  439 HOH B O    1 
HETATM 7993 O  O    . HOH L 6 .   ? -15.519 14.201  16.348 1.00 45.64  ?  440 HOH B O    1 
HETATM 7994 O  O    . HOH L 6 .   ? 7.670   13.588  4.271  1.00 52.52  ?  441 HOH B O    1 
HETATM 7995 O  O    . HOH L 6 .   ? 2.071   5.532   34.879 1.00 51.21  ?  442 HOH B O    1 
HETATM 7996 O  O    . HOH L 6 .   ? -16.010 7.130   29.776 1.00 41.25  ?  443 HOH B O    1 
HETATM 7997 O  O    . HOH L 6 .   ? -0.080  -2.343  20.881 1.00 51.43  ?  444 HOH B O    1 
HETATM 7998 O  O    . HOH L 6 .   ? 7.994   6.518   20.372 1.00 50.01  ?  445 HOH B O    1 
HETATM 7999 O  O    . HOH L 6 .   ? -16.018 -1.171  11.582 1.00 50.24  ?  446 HOH B O    1 
HETATM 8000 O  O    . HOH L 6 .   ? 3.667   2.533   2.360  1.00 53.73  ?  447 HOH B O    1 
HETATM 8001 O  O    . HOH L 6 .   ? 6.113   -13.828 21.406 1.00 45.07  ?  448 HOH B O    1 
HETATM 8002 O  O    . HOH L 6 .   ? -15.889 14.996  28.981 1.00 56.33  ?  449 HOH B O    1 
HETATM 8003 O  O    . HOH L 6 .   ? -3.415  -1.597  20.404 1.00 52.09  ?  450 HOH B O    1 
HETATM 8004 O  O    . HOH L 6 .   ? -9.995  -9.286  12.650 1.00 57.99  ?  451 HOH B O    1 
HETATM 8005 O  O    . HOH L 6 .   ? 14.261  6.010   17.922 1.00 51.53  ?  452 HOH B O    1 
HETATM 8006 O  O    . HOH L 6 .   ? 6.605   7.145   2.509  1.00 44.09  ?  453 HOH B O    1 
HETATM 8007 O  O    . HOH L 6 .   ? -16.313 10.553  27.232 1.00 48.22  ?  454 HOH B O    1 
HETATM 8008 O  O    . HOH L 6 .   ? -14.359 5.381   31.161 1.00 40.35  ?  455 HOH B O    1 
HETATM 8009 O  O    . HOH L 6 .   ? -6.407  -0.352  18.773 1.00 40.96  ?  456 HOH B O    1 
HETATM 8010 O  O    . HOH L 6 .   ? 24.060  16.732  3.169  1.00 58.41  ?  457 HOH B O    1 
HETATM 8011 O  O    . HOH L 6 .   ? 5.343   -4.070  7.235  1.00 44.99  ?  458 HOH B O    1 
HETATM 8012 O  O    . HOH L 6 .   ? -0.766  -11.069 21.538 1.00 50.28  ?  459 HOH B O    1 
HETATM 8013 O  O    . HOH L 6 .   ? -3.097  -19.271 12.010 1.00 58.72  ?  460 HOH B O    1 
HETATM 8014 O  O    . HOH L 6 .   ? -14.284 -3.991  32.311 1.00 61.51  ?  461 HOH B O    1 
HETATM 8015 O  O    . HOH L 6 .   ? 17.016  -9.517  20.898 1.00 47.71  ?  462 HOH B O    1 
HETATM 8016 O  O    . HOH L 6 .   ? 12.904  7.490   3.728  1.00 42.77  ?  463 HOH B O    1 
HETATM 8017 O  O    . HOH L 6 .   ? -23.605 -0.611  26.953 1.00 63.37  ?  464 HOH B O    1 
HETATM 8018 O  O    A HOH L 6 .   ? -11.243 21.523  30.168 0.49 48.83  ?  465 HOH B O    1 
HETATM 8019 O  O    . HOH L 6 .   ? -13.703 5.361   24.345 1.00 52.62  ?  466 HOH B O    1 
HETATM 8020 O  O    . HOH L 6 .   ? 12.363  11.360  20.919 1.00 47.54  ?  467 HOH B O    1 
HETATM 8021 O  O    . HOH L 6 .   ? -11.312 8.062   8.924  1.00 42.72  ?  468 HOH B O    1 
HETATM 8022 O  O    . HOH L 6 .   ? -2.782  0.936   21.444 1.00 52.74  ?  469 HOH B O    1 
HETATM 8023 O  O    . HOH L 6 .   ? -13.541 -1.546  12.688 1.00 39.13  ?  470 HOH B O    1 
HETATM 8024 O  O    . HOH L 6 .   ? -13.478 -4.308  11.972 1.00 44.74  ?  471 HOH B O    1 
HETATM 8025 O  O    . HOH L 6 .   ? -11.293 -8.005  10.984 1.00 50.49  ?  472 HOH B O    1 
HETATM 8026 O  O    . HOH L 6 .   ? -6.886  -14.520 21.306 1.00 52.81  ?  473 HOH B O    1 
HETATM 8027 O  O    . HOH L 6 .   ? -14.779 8.357   27.918 1.00 37.53  ?  474 HOH B O    1 
HETATM 8028 O  O    . HOH L 6 .   ? -18.334 -6.034  6.604  1.00 64.42  ?  475 HOH B O    1 
HETATM 8029 O  O    . HOH L 6 .   ? -21.153 -6.354  13.748 1.00 66.18  ?  476 HOH B O    1 
HETATM 8030 O  O    . HOH L 6 .   ? 2.200   13.007  7.271  1.00 37.93  ?  477 HOH B O    1 
HETATM 8031 O  O    . HOH L 6 .   ? 4.399   4.096   18.696 1.00 35.71  ?  478 HOH B O    1 
HETATM 8032 O  O    . HOH L 6 .   ? -13.634 14.668  10.722 1.00 60.11  ?  479 HOH B O    1 
HETATM 8033 O  O    . HOH L 6 .   ? -2.165  -17.003 18.420 1.00 60.05  ?  480 HOH B O    1 
HETATM 8034 O  O    . HOH L 6 .   ? -21.020 3.658   29.667 1.00 50.87  ?  481 HOH B O    1 
HETATM 8035 O  O    . HOH L 6 .   ? 12.014  -16.496 8.087  1.00 41.98  ?  482 HOH B O    1 
HETATM 8036 O  O    . HOH L 6 .   ? 9.554   -10.527 8.538  1.00 50.80  ?  483 HOH B O    1 
HETATM 8037 O  O    . HOH L 6 .   ? -15.044 6.398   26.622 1.00 43.47  ?  484 HOH B O    1 
HETATM 8038 O  O    . HOH L 6 .   ? 10.241  -0.199  8.949  1.00 53.45  ?  485 HOH B O    1 
HETATM 8039 O  O    . HOH L 6 .   ? -21.034 11.043  15.572 1.00 53.42  ?  486 HOH B O    1 
HETATM 8040 O  O    . HOH L 6 .   ? -0.833  7.301   37.439 1.00 57.66  ?  487 HOH B O    1 
HETATM 8041 O  O    . HOH L 6 .   ? -11.350 -4.423  5.252  1.00 59.77  ?  488 HOH B O    1 
HETATM 8042 O  O    . HOH L 6 .   ? -17.609 11.640  21.787 1.00 52.49  ?  489 HOH B O    1 
HETATM 8043 O  O    . HOH L 6 .   ? -17.138 -7.005  21.928 1.00 58.47  ?  490 HOH B O    1 
HETATM 8044 O  O    . HOH L 6 .   ? -14.116 16.450  25.730 1.00 57.19  ?  491 HOH B O    1 
HETATM 8045 O  O    . HOH L 6 .   ? -7.337  -6.244  22.010 1.00 61.54  ?  492 HOH B O    1 
HETATM 8046 O  O    . HOH L 6 .   ? 1.194   16.409  25.455 1.00 54.20  ?  493 HOH B O    1 
HETATM 8047 O  O    . HOH L 6 .   ? -6.223  -0.312  24.873 1.00 48.59  ?  494 HOH B O    1 
HETATM 8048 O  O    . HOH L 6 .   ? 12.784  -3.753  14.615 1.00 58.29  ?  495 HOH B O    1 
HETATM 8049 O  O    . HOH L 6 .   ? 6.494   8.015   20.329 1.00 48.43  ?  496 HOH B O    1 
HETATM 8050 O  O    . HOH L 6 .   ? 17.710  23.652  5.045  1.00 67.07  ?  497 HOH B O    1 
HETATM 8051 O  O    . HOH L 6 .   ? 13.325  -6.616  12.702 1.00 45.80  ?  498 HOH B O    1 
HETATM 8052 O  O    . HOH L 6 .   ? -14.532 -6.514  13.141 1.00 59.17  ?  499 HOH B O    1 
HETATM 8053 O  O    . HOH L 6 .   ? 9.912   14.032  3.857  1.00 50.42  ?  500 HOH B O    1 
HETATM 8054 O  O    . HOH L 6 .   ? 2.700   15.202  18.993 1.00 53.65  ?  501 HOH B O    1 
HETATM 8055 O  O    . HOH L 6 .   ? -10.075 -14.016 20.571 1.00 63.24  ?  502 HOH B O    1 
HETATM 8056 O  O    . HOH L 6 .   ? 6.393   0.078   4.776  1.00 55.66  ?  503 HOH B O    1 
HETATM 8057 O  O    . HOH L 6 .   ? -18.210 -0.135  12.593 1.00 55.77  ?  504 HOH B O    1 
HETATM 8058 O  O    . HOH L 6 .   ? -20.876 6.875   28.063 1.00 49.16  ?  505 HOH B O    1 
HETATM 8059 O  O    . HOH L 6 .   ? -13.015 5.822   9.577  1.00 57.50  ?  506 HOH B O    1 
HETATM 8060 O  O    . HOH L 6 .   ? 18.386  -6.724  15.425 1.00 45.73  ?  507 HOH B O    1 
HETATM 8061 O  O    . HOH L 6 .   ? 28.690  19.709  7.161  1.00 52.99  ?  508 HOH B O    1 
HETATM 8062 O  O    . HOH L 6 .   ? 18.893  4.346   3.780  1.00 63.46  ?  509 HOH B O    1 
HETATM 8063 O  O    . HOH L 6 .   ? -2.958  -3.721  2.733  1.00 56.21  ?  510 HOH B O    1 
HETATM 8064 O  O    . HOH L 6 .   ? 12.033  0.711   10.921 1.00 53.85  ?  511 HOH B O    1 
HETATM 8065 O  O    . HOH L 6 .   ? -12.899 20.811  16.736 1.00 48.57  ?  512 HOH B O    1 
HETATM 8066 O  O    . HOH L 6 .   ? 6.971   1.930   21.003 1.00 52.98  ?  513 HOH B O    1 
HETATM 8067 O  O    . HOH L 6 .   ? 16.161  -5.148  11.467 1.00 64.10  ?  514 HOH B O    1 
HETATM 8068 O  O    . HOH L 6 .   ? 5.338   4.079   20.961 1.00 48.92  ?  515 HOH B O    1 
HETATM 8069 O  O    . HOH L 6 .   ? 6.926   11.771  14.592 1.00 43.37  ?  516 HOH B O    1 
HETATM 8070 O  O    . HOH L 6 .   ? -14.384 9.389   40.683 1.00 55.47  ?  517 HOH B O    1 
HETATM 8071 O  O    . HOH L 6 .   ? 5.714   -1.288  6.978  1.00 45.15  ?  518 HOH B O    1 
HETATM 8072 O  O    . HOH L 6 .   ? -13.970 -8.338  11.544 1.00 61.70  ?  519 HOH B O    1 
HETATM 8073 O  O    . HOH L 6 .   ? 14.338  -4.914  14.057 1.00 57.85  ?  520 HOH B O    1 
HETATM 8074 O  O    . HOH L 6 .   ? -6.952  -1.248  21.699 1.00 52.81  ?  521 HOH B O    1 
HETATM 8075 O  O    . HOH L 6 .   ? 5.113   14.785  17.712 1.00 47.14  ?  522 HOH B O    1 
HETATM 8076 O  O    . HOH L 6 .   ? -2.088  -19.759 14.489 1.00 59.82  ?  523 HOH B O    1 
HETATM 8077 O  O    . HOH L 6 .   ? -21.372 5.183   32.365 1.00 57.22  ?  524 HOH B O    1 
HETATM 8078 O  O    . HOH L 6 .   ? 7.613   -1.751  9.029  1.00 46.71  ?  525 HOH B O    1 
HETATM 8079 O  O    . HOH M 6 .   ? 34.040  -5.628  22.179 1.00 37.64  ?  201 HOH C O    1 
HETATM 8080 O  O    . HOH M 6 .   ? 28.453  -7.546  24.071 1.00 53.79  ?  202 HOH C O    1 
HETATM 8081 O  O    . HOH M 6 .   ? 30.615  -10.972 24.736 1.00 49.78  ?  203 HOH C O    1 
HETATM 8082 O  O    . HOH M 6 .   ? 32.020  -17.360 28.533 1.00 59.69  ?  204 HOH C O    1 
HETATM 8083 O  O    . HOH M 6 .   ? 30.096  -7.747  26.708 1.00 45.98  ?  205 HOH C O    1 
HETATM 8084 O  O    . HOH N 6 .   ? 3.990   6.244   22.873 1.00 50.84  ?  201 HOH D O    1 
HETATM 8085 O  O    . HOH N 6 .   ? 2.301   10.068  22.398 1.00 46.71  ?  202 HOH D O    1 
HETATM 8086 O  O    . HOH N 6 .   ? 4.159   11.719  28.877 1.00 60.92  ?  203 HOH D O    1 
HETATM 8087 O  O    . HOH N 6 .   ? 3.263   8.164   31.641 1.00 53.19  ?  204 HOH D O    1 
HETATM 8088 O  O    . HOH N 6 .   ? -1.448  3.978   21.522 1.00 36.54  ?  205 HOH D O    1 
HETATM 8089 O  O    . HOH N 6 .   ? 2.191   4.300   26.980 1.00 51.17  ?  206 HOH D O    1 
HETATM 8090 O  O    . HOH N 6 .   ? 3.033   6.838   25.473 1.00 47.72  ?  207 HOH D O    1 
HETATM 8091 O  O    . HOH N 6 .   ? 4.579   8.344   22.271 1.00 50.31  ?  208 HOH D O    1 
HETATM 8092 O  O    . HOH N 6 .   ? -6.316  -3.144  23.064 1.00 61.10  ?  209 HOH D O    1 
HETATM 8093 O  O    . HOH N 6 .   ? 12.653  14.105  21.584 1.00 60.32  ?  210 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   ? 0.5905 0.5252 0.6890 -0.0812 0.1282  0.1239  -3  GLY A N   
2    C CA  . GLY A 1   ? 0.5908 0.5329 0.6755 -0.0733 0.1350  0.1366  -3  GLY A CA  
3    C C   . GLY A 1   ? 0.5389 0.4790 0.6082 -0.0573 0.1281  0.1331  -3  GLY A C   
4    O O   . GLY A 1   ? 0.5311 0.4594 0.5993 -0.0532 0.1200  0.1237  -3  GLY A O   
10   N N   . ALA A 2   ? 0.5351 0.4886 0.5935 -0.0491 0.1311  0.1404  -2  ALA A N   
11   C CA  . ALA A 2   ? 0.5558 0.5093 0.6008 -0.0350 0.1245  0.1387  -2  ALA A CA  
12   C C   . ALA A 2   ? 0.5546 0.5191 0.6045 -0.0309 0.1146  0.1230  -2  ALA A C   
13   O O   . ALA A 2   ? 0.4923 0.4452 0.5364 -0.0237 0.1077  0.1185  -2  ALA A O   
14   C CB  . ALA A 2   ? 0.5579 0.5274 0.5917 -0.0281 0.1285  0.1475  -2  ALA A CB  
20   N N   . MET A 3   ? 0.4895 0.4768 0.5496 -0.0350 0.1140  0.1148  -1  MET A N   
21   C CA  . MET A 3   ? 0.4700 0.4673 0.5334 -0.0308 0.1041  0.1000  -1  MET A CA  
22   C C   . MET A 3   ? 0.4704 0.4476 0.5382 -0.0337 0.0984  0.0920  -1  MET A C   
23   O O   . MET A 3   ? 0.5192 0.4903 0.5805 -0.0261 0.0905  0.0852  -1  MET A O   
24   C CB  . MET A 3   ? 0.4780 0.5022 0.5536 -0.0352 0.1049  0.0924  -1  MET A CB  
25   C CG  . MET A 3   ? 0.5124 0.5470 0.5908 -0.0305 0.0940  0.0768  -1  MET A CG  
26   S SD  . MET A 3   ? 0.5787 0.5977 0.6686 -0.0376 0.0867  0.0644  -1  MET A SD  
27   C CE  . MET A 3   ? 0.6051 0.6401 0.7170 -0.0518 0.0934  0.0640  -1  MET A CE  
37   N N   . ALA A 4   ? 0.4845 0.4502 0.5624 -0.0446 0.1021  0.0929  0   ALA A N   
38   C CA  . ALA A 4   ? 0.5687 0.5142 0.6492 -0.0471 0.0958  0.0842  0   ALA A CA  
39   C C   . ALA A 4   ? 0.4931 0.4149 0.5591 -0.0381 0.0941  0.0881  0   ALA A C   
40   O O   . ALA A 4   ? 0.5262 0.4392 0.5880 -0.0327 0.0870  0.0793  0   ALA A O   
41   C CB  . ALA A 4   ? 0.5120 0.4469 0.6050 -0.0609 0.0996  0.0856  0   ALA A CB  
47   N N   . MET A 5   ? 0.5047 0.4163 0.5629 -0.0358 0.1007  0.1017  1   MET A N   
48   C CA  . MET A 5   ? 0.5526 0.4431 0.5987 -0.0267 0.0997  0.1063  1   MET A CA  
49   C C   . MET A 5   ? 0.5537 0.4553 0.5925 -0.0151 0.0937  0.1025  1   MET A C   
50   O O   . MET A 5   ? 0.5467 0.4365 0.5806 -0.0087 0.0893  0.0979  1   MET A O   
51   C CB  . MET A 5   ? 0.5426 0.4227 0.5818 -0.0258 0.1074  0.1220  1   MET A CB  
52   C CG  . MET A 5   ? 0.6253 0.4931 0.6705 -0.0378 0.1137  0.1279  1   MET A CG  
53   S SD  . MET A 5   ? 0.8025 0.6659 0.8380 -0.0366 0.1232  0.1474  1   MET A SD  
54   C CE  . MET A 5   ? 0.7984 0.6422 0.8191 -0.0212 0.1198  0.1519  1   MET A CE  
64   N N   . GLU A 6   ? 0.5111 0.4356 0.5488 -0.0123 0.0936  0.1046  2   GLU A N   
65   C CA  . GLU A 6   ? 0.5073 0.4427 0.5384 -0.0024 0.0871  0.1014  2   GLU A CA  
66   C C   . GLU A 6   ? 0.5138 0.4515 0.5483 -0.0021 0.0791  0.0872  2   GLU A C   
67   O O   . GLU A 6   ? 0.4840 0.4161 0.5128 0.0049  0.0741  0.0844  2   GLU A O   
68   C CB  . GLU A 6   ? 0.4563 0.4142 0.4848 -0.0002 0.0878  0.1050  2   GLU A CB  
69   C CG  . GLU A 6   ? 0.5772 0.5317 0.5980 0.0024  0.0942  0.1197  2   GLU A CG  
70   C CD  . GLU A 6   ? 0.7535 0.7281 0.7717 0.0021  0.0975  0.1236  2   GLU A CD  
71   O OE1 . GLU A 6   ? 0.8031 0.7961 0.8258 0.0009  0.0945  0.1145  2   GLU A OE1 
72   O OE2 . GLU A 6   ? 0.8003 0.7717 0.8109 0.0037  0.1034  0.1359  2   GLU A OE2 
79   N N   . ARG A 7   ? 0.4474 0.3937 0.4911 -0.0097 0.0779  0.0785  3   ARG A N   
80   C CA  . ARG A 7   ? 0.4564 0.4041 0.5025 -0.0093 0.0697  0.0648  3   ARG A CA  
81   C C   . ARG A 7   ? 0.4640 0.3876 0.5063 -0.0082 0.0680  0.0617  3   ARG A C   
82   O O   . ARG A 7   ? 0.4650 0.3850 0.5015 -0.0025 0.0620  0.0552  3   ARG A O   
83   C CB  . ARG A 7   ? 0.4359 0.3964 0.4944 -0.0180 0.0689  0.0566  3   ARG A CB  
84   C CG  . ARG A 7   ? 0.4594 0.4237 0.5197 -0.0168 0.0593  0.0419  3   ARG A CG  
85   C CD  . ARG A 7   ? 0.4713 0.4492 0.5466 -0.0257 0.0588  0.0346  3   ARG A CD  
86   N NE  . ARG A 7   ? 0.5261 0.5110 0.6028 -0.0234 0.0489  0.0207  3   ARG A NE  
87   C CZ  . ARG A 7   ? 0.5315 0.5009 0.6068 -0.0242 0.0424  0.0116  3   ARG A CZ  
88   N NH1 . ARG A 7   ? 0.5670 0.5126 0.6391 -0.0267 0.0447  0.0144  3   ARG A NH1 
89   N NH2 . ARG A 7   ? 0.5783 0.5551 0.6539 -0.0216 0.0331  -0.0006 3   ARG A NH2 
103  N N   . ALA A 8   ? 0.4801 0.3859 0.5246 -0.0134 0.0734  0.0664  4   ALA A N   
104  C CA  . ALA A 8   ? 0.5390 0.4199 0.5783 -0.0115 0.0718  0.0629  4   ALA A CA  
105  C C   . ALA A 8   ? 0.5762 0.4496 0.6046 -0.0003 0.0722  0.0683  4   ALA A C   
106  O O   . ALA A 8   ? 0.4882 0.3494 0.5106 0.0046  0.0689  0.0623  4   ALA A O   
107  C CB  . ALA A 8   ? 0.5667 0.4282 0.6093 -0.0191 0.0771  0.0676  4   ALA A CB  
113  N N   . SER A 9   ? 0.4696 0.3508 0.4953 0.0041  0.0762  0.0796  5   SER A N   
114  C CA  . SER A 9   ? 0.5443 0.4218 0.5625 0.0146  0.0762  0.0855  5   SER A CA  
115  C C   . SER A 9   ? 0.4675 0.3583 0.4836 0.0195  0.0692  0.0787  5   SER A C   
116  O O   . SER A 9   ? 0.5275 0.4109 0.5388 0.0261  0.0679  0.0777  5   SER A O   
117  C CB  . SER A 9   ? 0.5402 0.4238 0.5566 0.0177  0.0806  0.0988  5   SER A CB  
118  O OG  . SER A 9   ? 0.6332 0.4996 0.6489 0.0148  0.0871  0.1064  5   SER A OG  
124  N N   . LEU A 10  ? 0.4561 0.3660 0.4755 0.0164  0.0649  0.0738  6   LEU A N   
125  C CA  . LEU A 10  ? 0.4654 0.3860 0.4818 0.0206  0.0574  0.0675  6   LEU A CA  
126  C C   . LEU A 10  ? 0.4609 0.3709 0.4754 0.0198  0.0532  0.0561  6   LEU A C   
127  O O   . LEU A 10  ? 0.4969 0.4052 0.5058 0.0250  0.0494  0.0537  6   LEU A O   
128  C CB  . LEU A 10  ? 0.4430 0.3844 0.4618 0.0184  0.0536  0.0646  6   LEU A CB  
129  C CG  . LEU A 10  ? 0.4105 0.3633 0.4276 0.0212  0.0562  0.0752  6   LEU A CG  
130  C CD1 . LEU A 10  ? 0.5356 0.5072 0.5552 0.0181  0.0543  0.0710  6   LEU A CD1 
131  C CD2 . LEU A 10  ? 0.5201 0.4766 0.5317 0.0288  0.0517  0.0797  6   LEU A CD2 
143  N N   . ILE A 11  ? 0.5167 0.4196 0.5355 0.0130  0.0536  0.0493  7   ILE A N   
144  C CA  . ILE A 11  ? 0.5030 0.3929 0.5182 0.0127  0.0490  0.0384  7   ILE A CA  
145  C C   . ILE A 11  ? 0.4666 0.3367 0.4735 0.0191  0.0525  0.0419  7   ILE A C   
146  O O   . ILE A 11  ? 0.5087 0.3723 0.5080 0.0237  0.0492  0.0365  7   ILE A O   
147  C CB  . ILE A 11  ? 0.4984 0.3832 0.5211 0.0038  0.0483  0.0312  7   ILE A CB  
148  C CG1 . ILE A 11  ? 0.5713 0.4788 0.6035 -0.0015 0.0449  0.0267  7   ILE A CG1 
149  C CG2 . ILE A 11  ? 0.5549 0.4222 0.5716 0.0044  0.0432  0.0203  7   ILE A CG2 
150  C CD1 . ILE A 11  ? 0.5729 0.4912 0.6013 0.0024  0.0363  0.0177  7   ILE A CD1 
162  N N   . GLN A 12  ? 0.5067 0.3664 0.5141 0.0199  0.0596  0.0512  8   GLN A N   
163  C CA  . GLN A 12  ? 0.5753 0.4164 0.5749 0.0273  0.0634  0.0545  8   GLN A CA  
164  C C   . GLN A 12  ? 0.5890 0.4398 0.5849 0.0359  0.0631  0.0593  8   GLN A C   
165  O O   . GLN A 12  ? 0.5466 0.3884 0.5355 0.0419  0.0633  0.0566  8   GLN A O   
166  C CB  . GLN A 12  ? 0.5568 0.3850 0.5575 0.0271  0.0704  0.0639  8   GLN A CB  
167  C CG  . GLN A 12  ? 0.7154 0.5230 0.7075 0.0363  0.0745  0.0667  8   GLN A CG  
168  C CD  . GLN A 12  ? 0.8500 0.6406 0.8337 0.0379  0.0714  0.0550  8   GLN A CD  
169  O OE1 . GLN A 12  ? 0.8566 0.6471 0.8335 0.0458  0.0712  0.0530  8   GLN A OE1 
170  N NE2 . GLN A 12  ? 0.9165 0.6932 0.9007 0.0302  0.0689  0.0475  8   GLN A NE2 
179  N N   . LYS A 13  ? 0.4999 0.3695 0.5004 0.0364  0.0625  0.0664  9   LYS A N   
180  C CA  . LYS A 13  ? 0.5161 0.3965 0.5152 0.0431  0.0608  0.0711  9   LYS A CA  
181  C C   . LYS A 13  ? 0.5161 0.4016 0.5114 0.0427  0.0540  0.0619  9   LYS A C   
182  O O   . LYS A 13  ? 0.5191 0.4046 0.5109 0.0481  0.0538  0.0635  9   LYS A O   
183  C CB  . LYS A 13  ? 0.5042 0.4022 0.5079 0.0434  0.0599  0.0798  9   LYS A CB  
184  C CG  . LYS A 13  ? 0.5679 0.4601 0.5733 0.0457  0.0665  0.0907  9   LYS A CG  
185  C CD  . LYS A 13  ? 0.5738 0.4822 0.5815 0.0483  0.0649  0.1001  9   LYS A CD  
186  C CE  . LYS A 13  ? 0.5824 0.4827 0.5900 0.0520  0.0712  0.1114  9   LYS A CE  
187  N NZ  . LYS A 13  ? 0.6382 0.5528 0.6467 0.0556  0.0690  0.1208  9   LYS A NZ  
201  N N   . ALA A 14  ? 0.4774 0.3674 0.4736 0.0366  0.0485  0.0526  10  ALA A N   
202  C CA  . ALA A 14  ? 0.4981 0.3894 0.4889 0.0366  0.0415  0.0432  10  ALA A CA  
203  C C   . ALA A 14  ? 0.4863 0.3587 0.4686 0.0401  0.0433  0.0385  10  ALA A C   
204  O O   . ALA A 14  ? 0.5147 0.3863 0.4904 0.0441  0.0413  0.0375  10  ALA A O   
205  C CB  . ALA A 14  ? 0.4588 0.3572 0.4526 0.0303  0.0353  0.0334  10  ALA A CB  
211  N N   . LYS A 15  ? 0.4770 0.3332 0.4584 0.0386  0.0471  0.0360  11  LYS A N   
212  C CA  . LYS A 15  ? 0.5959 0.4318 0.5670 0.0430  0.0490  0.0311  11  LYS A CA  
213  C C   . LYS A 15  ? 0.5796 0.4125 0.5469 0.0519  0.0557  0.0402  11  LYS A C   
214  O O   . LYS A 15  ? 0.5390 0.3641 0.4967 0.0572  0.0564  0.0374  11  LYS A O   
215  C CB  . LYS A 15  ? 0.6104 0.4282 0.5816 0.0394  0.0509  0.0271  11  LYS A CB  
216  C CG  . LYS A 15  ? 0.6188 0.4368 0.5929 0.0312  0.0435  0.0157  11  LYS A CG  
217  C CD  . LYS A 15  ? 0.6671 0.4694 0.6449 0.0256  0.0453  0.0137  11  LYS A CD  
218  C CE  . LYS A 15  ? 0.7303 0.5367 0.7148 0.0165  0.0377  0.0029  11  LYS A CE  
219  N NZ  . LYS A 15  ? 0.8269 0.6186 0.8170 0.0094  0.0390  0.0018  11  LYS A NZ  
233  N N   . LEU A 16  ? 0.5355 0.3750 0.5099 0.0540  0.0610  0.0512  12  LEU A N   
234  C CA  . LEU A 16  ? 0.5576 0.3983 0.5313 0.0629  0.0670  0.0603  12  LEU A CA  
235  C C   . LEU A 16  ? 0.5691 0.4258 0.5434 0.0644  0.0635  0.0621  12  LEU A C   
236  O O   . LEU A 16  ? 0.5384 0.3922 0.5077 0.0706  0.0669  0.0637  12  LEU A O   
237  C CB  . LEU A 16  ? 0.4875 0.3340 0.4696 0.0646  0.0714  0.0717  12  LEU A CB  
238  C CG  . LEU A 16  ? 0.5937 0.4224 0.5748 0.0641  0.0759  0.0729  12  LEU A CG  
239  C CD1 . LEU A 16  ? 0.5905 0.4276 0.5791 0.0652  0.0789  0.0848  12  LEU A CD1 
240  C CD2 . LEU A 16  ? 0.6397 0.4474 0.6118 0.0724  0.0814  0.0714  12  LEU A CD2 
252  N N   . ALA A 17  ? 0.4911 0.3644 0.4710 0.0589  0.0569  0.0621  13  ALA A N   
253  C CA  . ALA A 17  ? 0.4925 0.3786 0.4722 0.0591  0.0519  0.0631  13  ALA A CA  
254  C C   . ALA A 17  ? 0.5545 0.4301 0.5231 0.0594  0.0495  0.0541  13  ALA A C   
255  O O   . ALA A 17  ? 0.4738 0.3521 0.4391 0.0627  0.0504  0.0572  13  ALA A O   
256  C CB  . ALA A 17  ? 0.5211 0.4228 0.5059 0.0534  0.0439  0.0623  13  ALA A CB  
262  N N   . GLU A 18  ? 0.5390 0.4029 0.5016 0.0559  0.0462  0.0433  14  GLU A N   
263  C CA  . GLU A 18  ? 0.5787 0.4303 0.5285 0.0570  0.0433  0.0343  14  GLU A CA  
264  C C   . GLU A 18  ? 0.5408 0.3804 0.4825 0.0650  0.0517  0.0379  14  GLU A C   
265  O O   . GLU A 18  ? 0.5838 0.4231 0.5178 0.0678  0.0518  0.0383  14  GLU A O   
266  C CB  . GLU A 18  ? 0.5809 0.4205 0.5268 0.0528  0.0388  0.0225  14  GLU A CB  
267  C CG  . GLU A 18  ? 0.6500 0.4762 0.5812 0.0543  0.0341  0.0125  14  GLU A CG  
268  C CD  . GLU A 18  ? 0.6835 0.5008 0.6130 0.0495  0.0273  0.0002  14  GLU A CD  
269  O OE1 . GLU A 18  ? 0.7179 0.5301 0.6541 0.0465  0.0297  -0.0006 14  GLU A OE1 
270  O OE2 . GLU A 18  ? 0.7558 0.5712 0.6776 0.0484  0.0191  -0.0085 14  GLU A OE2 
277  N N   . GLN A 19  ? 0.5863 0.4155 0.5289 0.0691  0.0591  0.0409  15  GLN A N   
278  C CA  . GLN A 19  ? 0.6332 0.4500 0.5669 0.0782  0.0674  0.0433  15  GLN A CA  
279  C C   . GLN A 19  ? 0.6476 0.4804 0.5875 0.0832  0.0727  0.0547  15  GLN A C   
280  O O   . GLN A 19  ? 0.6499 0.4782 0.5814 0.0898  0.0783  0.0561  15  GLN A O   
281  C CB  . GLN A 19  ? 0.6399 0.4415 0.5736 0.0818  0.0732  0.0441  15  GLN A CB  
282  C CG  . GLN A 19  ? 0.6380 0.4215 0.5654 0.0766  0.0681  0.0326  15  GLN A CG  
283  C CD  . GLN A 19  ? 0.7961 0.5646 0.7252 0.0778  0.0723  0.0343  15  GLN A CD  
284  O OE1 . GLN A 19  ? 0.9046 0.6580 0.8258 0.0867  0.0790  0.0361  15  GLN A OE1 
285  N NE2 . GLN A 19  ? 0.8905 0.6627 0.8296 0.0690  0.0687  0.0339  15  GLN A NE2 
294  N N   . ALA A 20  ? 0.5936 0.4453 0.5479 0.0803  0.0712  0.0631  16  ALA A N   
295  C CA  . ALA A 20  ? 0.5810 0.4503 0.5440 0.0834  0.0742  0.0740  16  ALA A CA  
296  C C   . ALA A 20  ? 0.5525 0.4318 0.5138 0.0784  0.0674  0.0728  16  ALA A C   
297  O O   . ALA A 20  ? 0.5628 0.4578 0.5327 0.0790  0.0683  0.0819  16  ALA A O   
298  C CB  . ALA A 20  ? 0.5474 0.4317 0.5255 0.0825  0.0737  0.0831  16  ALA A CB  
304  N N   . GLU A 21  ? 0.5647 0.4352 0.5158 0.0733  0.0600  0.0622  17  GLU A N   
305  C CA  . GLU A 21  ? 0.4789 0.3560 0.4267 0.0683  0.0519  0.0601  17  GLU A CA  
306  C C   . GLU A 21  ? 0.5875 0.4845 0.5487 0.0637  0.0461  0.0673  17  GLU A C   
307  O O   . GLU A 21  ? 0.5742 0.4803 0.5370 0.0615  0.0425  0.0717  17  GLU A O   
308  C CB  . GLU A 21  ? 0.6926 0.5653 0.6310 0.0723  0.0568  0.0626  17  GLU A CB  
309  C CG  . GLU A 21  ? 0.6924 0.5431 0.6134 0.0769  0.0604  0.0535  17  GLU A CG  
310  C CD  . GLU A 21  ? 0.8773 0.7234 0.7877 0.0827  0.0680  0.0573  17  GLU A CD  
311  O OE1 . GLU A 21  ? 0.8387 0.7003 0.7577 0.0823  0.0710  0.0677  17  GLU A OE1 
312  O OE2 . GLU A 21  ? 0.9729 0.7999 0.8664 0.0877  0.0710  0.0500  17  GLU A OE2 
319  N N   . ARG A 22  ? 0.5322 0.4348 0.5020 0.0621  0.0446  0.0682  18  ARG A N   
320  C CA  . ARG A 22  ? 0.4930 0.4123 0.4729 0.0582  0.0379  0.0732  18  ARG A CA  
321  C C   . ARG A 22  ? 0.5175 0.4362 0.4932 0.0527  0.0285  0.0635  18  ARG A C   
322  O O   . ARG A 22  ? 0.4642 0.3852 0.4440 0.0513  0.0282  0.0620  18  ARG A O   
323  C CB  . ARG A 22  ? 0.4679 0.3937 0.4585 0.0614  0.0434  0.0816  18  ARG A CB  
324  C CG  . ARG A 22  ? 0.5309 0.4605 0.5278 0.0681  0.0523  0.0917  18  ARG A CG  
325  C CD  . ARG A 22  ? 0.5486 0.4966 0.5562 0.0666  0.0477  0.1006  18  ARG A CD  
326  N NE  . ARG A 22  ? 0.5554 0.5134 0.5712 0.0657  0.0437  0.1052  18  ARG A NE  
327  C CZ  . ARG A 22  ? 0.5996 0.5735 0.6266 0.0659  0.0401  0.1143  18  ARG A CZ  
328  N NH1 . ARG A 22  ? 0.5813 0.5649 0.6158 0.0667  0.0409  0.1210  18  ARG A NH1 
329  N NH2 . ARG A 22  ? 0.5487 0.5292 0.5796 0.0653  0.0356  0.1171  18  ARG A NH2 
343  N N   . TYR A 23  ? 0.4965 0.4130 0.4643 0.0499  0.0209  0.0575  19  TYR A N   
344  C CA  . TYR A 23  ? 0.5319 0.4457 0.4942 0.0463  0.0124  0.0464  19  TYR A CA  
345  C C   . TYR A 23  ? 0.4937 0.4215 0.4623 0.0437  0.0053  0.0475  19  TYR A C   
346  O O   . TYR A 23  ? 0.4650 0.3942 0.4339 0.0420  0.0025  0.0406  19  TYR A O   
347  C CB  . TYR A 23  ? 0.5372 0.4422 0.4872 0.0454  0.0061  0.0396  19  TYR A CB  
348  C CG  . TYR A 23  ? 0.5644 0.4534 0.5050 0.0486  0.0128  0.0362  19  TYR A CG  
349  C CD1 . TYR A 23  ? 0.5722 0.4504 0.5091 0.0490  0.0140  0.0272  19  TYR A CD1 
350  C CD2 . TYR A 23  ? 0.6143 0.4994 0.5501 0.0515  0.0182  0.0424  19  TYR A CD2 
351  C CE1 . TYR A 23  ? 0.6212 0.4826 0.5474 0.0527  0.0192  0.0234  19  TYR A CE1 
352  C CE2 . TYR A 23  ? 0.6221 0.4917 0.5469 0.0557  0.0247  0.0391  19  TYR A CE2 
353  C CZ  . TYR A 23  ? 0.6548 0.5117 0.5740 0.0566  0.0246  0.0293  19  TYR A CZ  
354  O OH  . TYR A 23  ? 0.7667 0.6064 0.6731 0.0614  0.0300  0.0253  19  TYR A OH  
364  N N   . GLU A 24  ? 0.4912 0.4296 0.4648 0.0434  0.0020  0.0558  20  GLU A N   
365  C CA  . GLU A 24  ? 0.5335 0.4838 0.5114 0.0421  -0.0045 0.0570  20  GLU A CA  
366  C C   . GLU A 24  ? 0.4591 0.4132 0.4436 0.0435  0.0025  0.0599  20  GLU A C   
367  O O   . GLU A 24  ? 0.4911 0.4495 0.4752 0.0422  -0.0003 0.0552  20  GLU A O   
368  C CB  . GLU A 24  ? 0.5752 0.5349 0.5578 0.0416  -0.0094 0.0660  20  GLU A CB  
369  C CG  . GLU A 24  ? 0.6653 0.6355 0.6497 0.0411  -0.0175 0.0670  20  GLU A CG  
370  C CD  . GLU A 24  ? 0.7507 0.7283 0.7388 0.0396  -0.0251 0.0744  20  GLU A CD  
371  O OE1 . GLU A 24  ? 0.8454 0.8183 0.8287 0.0368  -0.0313 0.0726  20  GLU A OE1 
372  O OE2 . GLU A 24  ? 0.8828 0.8700 0.8786 0.0411  -0.0252 0.0824  20  GLU A OE2 
379  N N   . ASP A 25  ? 0.4861 0.4382 0.4763 0.0463  0.0119  0.0679  21  ASP A N   
380  C CA  . ASP A 25  ? 0.5255 0.4774 0.5203 0.0475  0.0189  0.0711  21  ASP A CA  
381  C C   . ASP A 25  ? 0.4563 0.3997 0.4474 0.0448  0.0205  0.0613  21  ASP A C   
382  O O   . ASP A 25  ? 0.4422 0.3899 0.4358 0.0430  0.0213  0.0605  21  ASP A O   
383  C CB  . ASP A 25  ? 0.4643 0.4117 0.4638 0.0520  0.0285  0.0796  21  ASP A CB  
384  C CG  . ASP A 25  ? 0.5624 0.5220 0.5699 0.0549  0.0276  0.0910  21  ASP A CG  
385  O OD1 . ASP A 25  ? 0.5185 0.4892 0.5277 0.0531  0.0194  0.0929  21  ASP A OD1 
386  O OD2 . ASP A 25  ? 0.5661 0.5237 0.5780 0.0594  0.0349  0.0976  21  ASP A OD2 
391  N N   . MET A 26  ? 0.4644 0.3956 0.4496 0.0446  0.0214  0.0542  22  MET A N   
392  C CA  . MET A 26  ? 0.4741 0.3967 0.4567 0.0418  0.0218  0.0443  22  MET A CA  
393  C C   . MET A 26  ? 0.5116 0.4441 0.4946 0.0383  0.0139  0.0371  22  MET A C   
394  O O   . MET A 26  ? 0.4787 0.4131 0.4659 0.0353  0.0157  0.0337  22  MET A O   
395  C CB  . MET A 26  ? 0.4556 0.3638 0.4293 0.0428  0.0213  0.0373  22  MET A CB  
396  C CG  . MET A 26  ? 0.4605 0.3575 0.4317 0.0403  0.0214  0.0272  22  MET A CG  
397  S SD  . MET A 26  ? 0.5128 0.3931 0.4698 0.0428  0.0185  0.0187  22  MET A SD  
398  C CE  . MET A 26  ? 0.5756 0.4449 0.5320 0.0390  0.0162  0.0065  22  MET A CE  
408  N N   . ALA A 27  ? 0.4621 0.4008 0.4408 0.0387  0.0052  0.0349  23  ALA A N   
409  C CA  . ALA A 27  ? 0.5091 0.4568 0.4869 0.0370  -0.0027 0.0273  23  ALA A CA  
410  C C   . ALA A 27  ? 0.4640 0.4246 0.4481 0.0368  -0.0005 0.0325  23  ALA A C   
411  O O   . ALA A 27  ? 0.4830 0.4501 0.4699 0.0349  -0.0007 0.0269  23  ALA A O   
412  C CB  . ALA A 27  ? 0.4725 0.4218 0.4430 0.0381  -0.0130 0.0248  23  ALA A CB  
418  N N   . ALA A 28  ? 0.4234 0.3885 0.4097 0.0388  0.0018  0.0431  24  ALA A N   
419  C CA  . ALA A 28  ? 0.4616 0.4374 0.4514 0.0394  0.0038  0.0488  24  ALA A CA  
420  C C   . ALA A 28  ? 0.4625 0.4355 0.4578 0.0371  0.0136  0.0504  24  ALA A C   
421  O O   . ALA A 28  ? 0.4532 0.4350 0.4504 0.0358  0.0151  0.0501  24  ALA A O   
422  C CB  . ALA A 28  ? 0.4969 0.4769 0.4880 0.0423  0.0035  0.0599  24  ALA A CB  
428  N N   . PHE A 29  ? 0.4141 0.3744 0.4113 0.0365  0.0202  0.0521  25  PHE A N   
429  C CA  . PHE A 29  ? 0.4657 0.4201 0.4675 0.0335  0.0285  0.0534  25  PHE A CA  
430  C C   . PHE A 29  ? 0.4382 0.3948 0.4424 0.0286  0.0264  0.0426  25  PHE A C   
431  O O   . PHE A 29  ? 0.4265 0.3887 0.4361 0.0250  0.0306  0.0436  25  PHE A O   
432  C CB  . PHE A 29  ? 0.4853 0.4231 0.4867 0.0350  0.0347  0.0561  25  PHE A CB  
433  C CG  . PHE A 29  ? 0.4445 0.3816 0.4467 0.0402  0.0389  0.0679  25  PHE A CG  
434  C CD1 . PHE A 29  ? 0.4833 0.4284 0.4882 0.0414  0.0411  0.0772  25  PHE A CD1 
435  C CD2 . PHE A 29  ? 0.4637 0.3924 0.4638 0.0444  0.0407  0.0699  25  PHE A CD2 
436  C CE1 . PHE A 29  ? 0.5026 0.4476 0.5091 0.0467  0.0440  0.0878  25  PHE A CE1 
437  C CE2 . PHE A 29  ? 0.4598 0.3900 0.4626 0.0496  0.0445  0.0805  25  PHE A CE2 
438  C CZ  . PHE A 29  ? 0.4977 0.4361 0.5042 0.0508  0.0457  0.0894  25  PHE A CZ  
448  N N   . MET A 30  ? 0.4500 0.4028 0.4505 0.0285  0.0199  0.0325  26  MET A N   
449  C CA  . MET A 30  ? 0.4651 0.4214 0.4689 0.0244  0.0166  0.0216  26  MET A CA  
450  C C   . MET A 30  ? 0.4260 0.4009 0.4321 0.0246  0.0129  0.0196  26  MET A C   
451  O O   . MET A 30  ? 0.4365 0.4198 0.4499 0.0209  0.0145  0.0152  26  MET A O   
452  C CB  . MET A 30  ? 0.4338 0.3809 0.4311 0.0255  0.0093  0.0114  26  MET A CB  
453  C CG  . MET A 30  ? 0.4411 0.3693 0.4355 0.0252  0.0134  0.0109  26  MET A CG  
454  S SD  . MET A 30  ? 0.4807 0.4011 0.4839 0.0194  0.0209  0.0110  26  MET A SD  
455  C CE  . MET A 30  ? 0.5145 0.4473 0.5264 0.0136  0.0147  -0.0011 26  MET A CE  
465  N N   . LYS A 31  ? 0.4544 0.4361 0.4544 0.0291  0.0077  0.0225  27  LYS A N   
466  C CA  . LYS A 31  ? 0.4501 0.4482 0.4498 0.0308  0.0043  0.0209  27  LYS A CA  
467  C C   . LYS A 31  ? 0.4847 0.4908 0.4903 0.0288  0.0135  0.0288  27  LYS A C   
468  O O   . LYS A 31  ? 0.4685 0.4875 0.4782 0.0275  0.0149  0.0252  27  LYS A O   
469  C CB  . LYS A 31  ? 0.4832 0.4839 0.4742 0.0358  -0.0035 0.0234  27  LYS A CB  
470  C CG  . LYS A 31  ? 0.4683 0.4837 0.4564 0.0389  -0.0063 0.0236  27  LYS A CG  
471  C CD  . LYS A 31  ? 0.5849 0.6004 0.5632 0.0435  -0.0177 0.0220  27  LYS A CD  
472  C CE  . LYS A 31  ? 0.6089 0.6375 0.5817 0.0479  -0.0218 0.0198  27  LYS A CE  
473  N NZ  . LYS A 31  ? 0.6030 0.6370 0.5757 0.0491  -0.0154 0.0308  27  LYS A NZ  
487  N N   . GLY A 32  ? 0.4752 0.4743 0.4808 0.0290  0.0200  0.0399  28  GLY A N   
488  C CA  . GLY A 32  ? 0.4894 0.4932 0.4989 0.0269  0.0290  0.0483  28  GLY A CA  
489  C C   . GLY A 32  ? 0.4778 0.4803 0.4968 0.0200  0.0353  0.0448  28  GLY A C   
490  O O   . GLY A 32  ? 0.4422 0.4555 0.4657 0.0171  0.0407  0.0471  28  GLY A O   
494  N N   . ALA A 33  ? 0.4738 0.4629 0.4956 0.0169  0.0347  0.0393  29  ALA A N   
495  C CA  . ALA A 33  ? 0.4286 0.4148 0.4601 0.0095  0.0391  0.0355  29  ALA A CA  
496  C C   . ALA A 33  ? 0.3859 0.3894 0.4239 0.0072  0.0352  0.0257  29  ALA A C   
497  O O   . ALA A 33  ? 0.4503 0.4627 0.4983 0.0013  0.0409  0.0266  29  ALA A O   
498  C CB  . ALA A 33  ? 0.4296 0.3961 0.4600 0.0081  0.0375  0.0305  29  ALA A CB  
504  N N   . VAL A 34  ? 0.4360 0.4447 0.4689 0.0119  0.0257  0.0167  30  VAL A N   
505  C CA  . VAL A 34  ? 0.4507 0.4770 0.4889 0.0119  0.0212  0.0071  30  VAL A CA  
506  C C   . VAL A 34  ? 0.4947 0.5395 0.5351 0.0129  0.0269  0.0131  30  VAL A C   
507  O O   . VAL A 34  ? 0.4595 0.5201 0.5105 0.0095  0.0301  0.0096  30  VAL A O   
508  C CB  . VAL A 34  ? 0.4357 0.4622 0.4644 0.0185  0.0094  -0.0019 30  VAL A CB  
509  C CG1 . VAL A 34  ? 0.4220 0.4685 0.4546 0.0210  0.0048  -0.0106 30  VAL A CG1 
510  C CG2 . VAL A 34  ? 0.4668 0.4763 0.4931 0.0173  0.0039  -0.0091 30  VAL A CG2 
520  N N   . GLU A 35  ? 0.4707 0.5150 0.5009 0.0181  0.0278  0.0218  31  GLU A N   
521  C CA  . GLU A 35  ? 0.5103 0.5711 0.5387 0.0208  0.0323  0.0271  31  GLU A CA  
522  C C   . GLU A 35  ? 0.5168 0.5805 0.5535 0.0141  0.0448  0.0363  31  GLU A C   
523  O O   . GLU A 35  ? 0.5591 0.6374 0.5948 0.0156  0.0503  0.0410  31  GLU A O   
524  C CB  . GLU A 35  ? 0.5000 0.5575 0.5143 0.0281  0.0283  0.0336  31  GLU A CB  
525  C CG  . GLU A 35  ? 0.5704 0.6283 0.5762 0.0343  0.0157  0.0246  31  GLU A CG  
526  C CD  . GLU A 35  ? 0.5070 0.5575 0.5013 0.0395  0.0100  0.0309  31  GLU A CD  
527  O OE1 . GLU A 35  ? 0.5596 0.6022 0.5538 0.0384  0.0155  0.0416  31  GLU A OE1 
528  O OE2 . GLU A 35  ? 0.5787 0.6311 0.5645 0.0447  -0.0004 0.0251  31  GLU A OE2 
535  N N   . LYS A 36  ? 0.4933 0.5426 0.5373 0.0070  0.0494  0.0391  32  LYS A N   
536  C CA  . LYS A 36  ? 0.4597 0.5108 0.5132 -0.0010 0.0605  0.0466  32  LYS A CA  
537  C C   . LYS A 36  ? 0.5243 0.5946 0.5922 -0.0066 0.0624  0.0394  32  LYS A C   
538  O O   . LYS A 36  ? 0.5173 0.5948 0.5937 -0.0133 0.0722  0.0462  32  LYS A O   
539  C CB  . LYS A 36  ? 0.4846 0.5129 0.5412 -0.0068 0.0634  0.0503  32  LYS A CB  
540  C CG  . LYS A 36  ? 0.5165 0.5279 0.5612 -0.0013 0.0639  0.0598  32  LYS A CG  
541  C CD  . LYS A 36  ? 0.5918 0.6079 0.6309 0.0005  0.0715  0.0729  32  LYS A CD  
542  C CE  . LYS A 36  ? 0.6506 0.6538 0.6788 0.0075  0.0702  0.0813  32  LYS A CE  
543  N NZ  . LYS A 36  ? 0.8745 0.8821 0.8955 0.0103  0.0760  0.0938  32  LYS A NZ  
557  N N   . GLY A 37  ? 0.5350 0.6137 0.6059 -0.0039 0.0535  0.0262  33  GLY A N   
558  C CA  . GLY A 37  ? 0.4671 0.5684 0.5513 -0.0064 0.0542  0.0187  33  GLY A CA  
559  C C   . GLY A 37  ? 0.5556 0.6556 0.6571 -0.0158 0.0529  0.0114  33  GLY A C   
560  O O   . GLY A 37  ? 0.5233 0.6445 0.6389 -0.0184 0.0533  0.0049  33  GLY A O   
564  N N   . GLU A 38  ? 0.4845 0.5611 0.5856 -0.0207 0.0513  0.0119  34  GLU A N   
565  C CA  . GLU A 38  ? 0.4586 0.5309 0.5743 -0.0295 0.0485  0.0044  34  GLU A CA  
566  C C   . GLU A 38  ? 0.4881 0.5526 0.5987 -0.0245 0.0355  -0.0092 34  GLU A C   
567  O O   . GLU A 38  ? 0.5586 0.6115 0.6529 -0.0162 0.0300  -0.0100 34  GLU A O   
568  C CB  . GLU A 38  ? 0.5197 0.5687 0.6368 -0.0377 0.0540  0.0123  34  GLU A CB  
569  C CG  . GLU A 38  ? 0.5486 0.6007 0.6688 -0.0432 0.0667  0.0268  34  GLU A CG  
570  C CD  . GLU A 38  ? 0.6593 0.7362 0.7989 -0.0516 0.0729  0.0272  34  GLU A CD  
571  O OE1 . GLU A 38  ? 0.6302 0.7068 0.7863 -0.0615 0.0709  0.0215  34  GLU A OE1 
572  O OE2 . GLU A 38  ? 0.6197 0.7170 0.7581 -0.0481 0.0795  0.0328  34  GLU A OE2 
579  N N   . GLU A 39  ? 0.4987 0.5696 0.6237 -0.0299 0.0304  -0.0194 35  GLU A N   
580  C CA  . GLU A 39  ? 0.5499 0.6104 0.6697 -0.0260 0.0177  -0.0323 35  GLU A CA  
581  C C   . GLU A 39  ? 0.5118 0.5412 0.6169 -0.0250 0.0159  -0.0300 35  GLU A C   
582  O O   . GLU A 39  ? 0.5545 0.5697 0.6590 -0.0300 0.0236  -0.0206 35  GLU A O   
583  C CB  . GLU A 39  ? 0.5808 0.6501 0.7198 -0.0336 0.0127  -0.0426 35  GLU A CB  
584  C CG  . GLU A 39  ? 0.6576 0.7587 0.8104 -0.0314 0.0106  -0.0494 35  GLU A CG  
585  C CD  . GLU A 39  ? 0.8215 0.9309 0.9936 -0.0379 0.0031  -0.0609 35  GLU A CD  
586  O OE1 . GLU A 39  ? 0.7866 0.8772 0.9627 -0.0461 0.0008  -0.0623 35  GLU A OE1 
587  O OE2 . GLU A 39  ? 0.9252 1.0599 1.1083 -0.0343 -0.0011 -0.0691 35  GLU A OE2 
594  N N   . LEU A 40  ? 0.5208 0.5393 0.6132 -0.0181 0.0059  -0.0385 36  LEU A N   
595  C CA  . LEU A 40  ? 0.5780 0.5684 0.6563 -0.0162 0.0037  -0.0380 36  LEU A CA  
596  C C   . LEU A 40  ? 0.5758 0.5542 0.6589 -0.0210 -0.0035 -0.0488 36  LEU A C   
597  O O   . LEU A 40  ? 0.4885 0.4781 0.5783 -0.0207 -0.0122 -0.0600 36  LEU A O   
598  C CB  . LEU A 40  ? 0.5369 0.5214 0.5971 -0.0060 -0.0023 -0.0397 36  LEU A CB  
599  C CG  . LEU A 40  ? 0.5835 0.5779 0.6369 -0.0004 0.0019  -0.0305 36  LEU A CG  
600  C CD1 . LEU A 40  ? 0.5872 0.5697 0.6231 0.0075  -0.0042 -0.0312 36  LEU A CD1 
601  C CD2 . LEU A 40  ? 0.5909 0.5820 0.6468 -0.0039 0.0135  -0.0170 36  LEU A CD2 
613  N N   . SER A 41  ? 0.5497 0.5047 0.6289 -0.0247 -0.0005 -0.0457 37  SER A N   
614  C CA  . SER A 41  ? 0.5429 0.4807 0.6211 -0.0276 -0.0086 -0.0562 37  SER A CA  
615  C C   . SER A 41  ? 0.5651 0.4917 0.6249 -0.0181 -0.0179 -0.0643 37  SER A C   
616  O O   . SER A 41  ? 0.5416 0.4707 0.5894 -0.0104 -0.0171 -0.0603 37  SER A O   
617  C CB  . SER A 41  ? 0.6119 0.5243 0.6865 -0.0320 -0.0032 -0.0507 37  SER A CB  
618  O OG  . SER A 41  ? 0.6065 0.5014 0.6616 -0.0235 0.0005  -0.0444 37  SER A OG  
624  N N   . CYS A 42  ? 0.5857 0.4551 0.6517 -0.0505 -0.0800 -0.1027 38  CYS A N   
625  C CA  A CYS A 42  ? 0.6413 0.5088 0.6828 -0.0329 -0.0922 -0.1012 38  CYS A CA  
626  C CA  B CYS A 42  ? 0.6412 0.5084 0.6824 -0.0329 -0.0923 -0.1012 38  CYS A CA  
627  C C   . CYS A 42  ? 0.5950 0.4431 0.5896 -0.0162 -0.0787 -0.0888 38  CYS A C   
628  O O   . CYS A 42  ? 0.5846 0.4467 0.5733 -0.0041 -0.0734 -0.0792 38  CYS A O   
629  C CB  A CYS A 42  ? 0.6657 0.5156 0.6958 -0.0318 -0.1180 -0.1154 38  CYS A CB  
630  C CB  B CYS A 42  ? 0.6663 0.5155 0.6955 -0.0317 -0.1179 -0.1153 38  CYS A CB  
631  S SG  A CYS A 42  ? 0.7772 0.6258 0.7759 -0.0084 -0.1332 -0.1121 38  CYS A SG  
632  S SG  B CYS A 42  ? 0.7169 0.5950 0.8013 -0.0480 -0.1371 -0.1313 38  CYS A SG  
643  N N   . GLU A 43  ? 0.6482 0.4648 0.6109 -0.0154 -0.0727 -0.0889 39  GLU A N   
644  C CA  . GLU A 43  ? 0.6293 0.4291 0.5468 0.0012  -0.0596 -0.0780 39  GLU A CA  
645  C C   . GLU A 43  ? 0.6094 0.4351 0.5406 0.0036  -0.0374 -0.0655 39  GLU A C   
646  O O   . GLU A 43  ? 0.5962 0.4283 0.5085 0.0178  -0.0311 -0.0563 39  GLU A O   
647  C CB  . GLU A 43  ? 0.7511 0.5137 0.6370 0.0004  -0.0560 -0.0812 39  GLU A CB  
648  C CG  . GLU A 43  ? 0.8557 0.5996 0.6907 0.0194  -0.0443 -0.0717 39  GLU A CG  
649  C CD  . GLU A 43  ? 0.9536 0.6613 0.7597 0.0189  -0.0378 -0.0741 39  GLU A CD  
650  O OE1 . GLU A 43  ? 0.9285 0.6248 0.7565 0.0020  -0.0401 -0.0813 39  GLU A OE1 
651  O OE2 . GLU A 43  ? 1.0591 0.7496 0.8206 0.0357  -0.0302 -0.0682 39  GLU A OE2 
658  N N   . GLU A 44  ? 0.5696 0.4124 0.5352 -0.0097 -0.0255 -0.0654 40  GLU A N   
659  C CA  . GLU A 44  ? 0.5617 0.4307 0.5407 -0.0060 -0.0053 -0.0558 40  GLU A CA  
660  C C   . GLU A 44  ? 0.5287 0.4300 0.5349 -0.0023 -0.0099 -0.0539 40  GLU A C   
661  O O   . GLU A 44  ? 0.5219 0.4369 0.5233 0.0077  0.0019  -0.0458 40  GLU A O   
662  C CB  . GLU A 44  ? 0.5227 0.4034 0.5307 -0.0194 0.0081  -0.0560 40  GLU A CB  
663  C CG  . GLU A 44  ? 0.5941 0.4399 0.5723 -0.0212 0.0169  -0.0546 40  GLU A CG  
664  C CD  . GLU A 44  ? 0.6570 0.5071 0.6668 -0.0390 0.0236  -0.0564 40  GLU A CD  
665  O OE1 . GLU A 44  ? 0.6238 0.5038 0.6786 -0.0508 0.0186  -0.0607 40  GLU A OE1 
666  O OE2 . GLU A 44  ? 0.6533 0.4766 0.6429 -0.0410 0.0343  -0.0529 40  GLU A OE2 
673  N N   . ARG A 45  ? 0.5503 0.4643 0.5867 -0.0103 -0.0271 -0.0620 41  ARG A N   
674  C CA  A ARG A 45  ? 0.5407 0.4803 0.5999 -0.0053 -0.0338 -0.0605 41  ARG A CA  
675  C CA  B ARG A 45  ? 0.5406 0.4803 0.5998 -0.0053 -0.0336 -0.0604 41  ARG A CA  
676  C C   . ARG A 45  ? 0.4956 0.4221 0.5194 0.0109  -0.0355 -0.0520 41  ARG A C   
677  O O   . ARG A 45  ? 0.4746 0.4187 0.5082 0.0176  -0.0294 -0.0449 41  ARG A O   
678  C CB  A ARG A 45  ? 0.5622 0.5112 0.6492 -0.0131 -0.0552 -0.0712 41  ARG A CB  
679  C CB  B ARG A 45  ? 0.5613 0.5114 0.6498 -0.0135 -0.0545 -0.0711 41  ARG A CB  
680  C CG  A ARG A 45  ? 0.5898 0.5594 0.7193 -0.0296 -0.0551 -0.0795 41  ARG A CG  
681  C CG  B ARG A 45  ? 0.5890 0.5598 0.7194 -0.0300 -0.0528 -0.0788 41  ARG A CG  
682  C CD  A ARG A 45  ? 0.5892 0.5793 0.7515 -0.0333 -0.0753 -0.0891 41  ARG A CD  
683  C CD  B ARG A 45  ? 0.5900 0.5826 0.7562 -0.0354 -0.0721 -0.0888 41  ARG A CD  
684  N NE  A ARG A 45  ? 0.5935 0.5625 0.7302 -0.0256 -0.0955 -0.0935 41  ARG A NE  
685  N NE  B ARG A 45  ? 0.5520 0.5242 0.7038 -0.0364 -0.0931 -0.0982 41  ARG A NE  
686  C CZ  A ARG A 45  ? 0.6282 0.5883 0.7684 -0.0329 -0.1130 -0.1059 41  ARG A CZ  
687  C CZ  B ARG A 45  ? 0.6319 0.6002 0.7986 -0.0507 -0.1015 -0.1093 41  ARG A CZ  
688  N NH1 A ARG A 45  ? 0.6297 0.5989 0.7997 -0.0503 -0.1126 -0.1146 41  ARG A NH1 
689  N NH1 B ARG A 45  ? 0.6007 0.5813 0.7949 -0.0658 -0.0889 -0.1101 41  ARG A NH1 
690  N NH2 A ARG A 45  ? 0.6570 0.6002 0.7711 -0.0221 -0.1313 -0.1098 41  ARG A NH2 
691  N NH2 B ARG A 45  ? 0.6189 0.5713 0.7735 -0.0494 -0.1229 -0.1199 41  ARG A NH2 
718  N N   . ASN A 46  ? 0.5632 0.4595 0.5473 0.0174  -0.0445 -0.0530 42  ASN A N   
719  C CA  . ASN A 46  ? 0.6463 0.5306 0.5938 0.0339  -0.0457 -0.0439 42  ASN A CA  
720  C C   . ASN A 46  ? 0.5591 0.4435 0.4856 0.0419  -0.0243 -0.0332 42  ASN A C   
721  O O   . ASN A 46  ? 0.5741 0.4655 0.4910 0.0523  -0.0194 -0.0231 42  ASN A O   
722  C CB  . ASN A 46  ? 0.6620 0.5159 0.5712 0.0404  -0.0612 -0.0494 42  ASN A CB  
723  C CG  . ASN A 46  ? 0.7540 0.6109 0.6810 0.0367  -0.0845 -0.0600 42  ASN A CG  
724  O OD1 . ASN A 46  ? 0.7064 0.5855 0.6627 0.0358  -0.0901 -0.0587 42  ASN A OD1 
725  N ND2 . ASN A 46  ? 0.8936 0.7280 0.8028 0.0354  -0.0989 -0.0714 42  ASN A ND2 
732  N N   . LEU A 47  ? 0.5502 0.4278 0.4706 0.0374  -0.0112 -0.0349 43  LEU A N   
733  C CA  . LEU A 47  ? 0.5867 0.4682 0.4891 0.0461  0.0093  -0.0260 43  LEU A CA  
734  C C   . LEU A 47  ? 0.5140 0.4304 0.4532 0.0446  0.0195  -0.0219 43  LEU A C   
735  O O   . LEU A 47  ? 0.4790 0.4047 0.4090 0.0543  0.0290  -0.0137 43  LEU A O   
736  C CB  . LEU A 47  ? 0.5409 0.4082 0.4307 0.0423  0.0210  -0.0287 43  LEU A CB  
737  C CG  . LEU A 47  ? 0.6017 0.4303 0.4477 0.0470  0.0146  -0.0321 43  LEU A CG  
738  C CD1 . LEU A 47  ? 0.7128 0.5282 0.5571 0.0398  0.0265  -0.0344 43  LEU A CD1 
739  C CD2 . LEU A 47  ? 0.7435 0.5594 0.5421 0.0658  0.0189  -0.0245 43  LEU A CD2 
751  N N   . LEU A 48  ? 0.4827 0.4199 0.4653 0.0327  0.0170  -0.0284 44  LEU A N   
752  C CA  . LEU A 48  ? 0.4266 0.3973 0.4472 0.0320  0.0233  -0.0271 44  LEU A CA  
753  C C   . LEU A 48  ? 0.5004 0.4756 0.5244 0.0383  0.0145  -0.0218 44  LEU A C   
754  O O   . LEU A 48  ? 0.4693 0.4599 0.5012 0.0441  0.0239  -0.0159 44  LEU A O   
755  C CB  . LEU A 48  ? 0.3979 0.3896 0.4633 0.0191  0.0181  -0.0361 44  LEU A CB  
756  C CG  . LEU A 48  ? 0.3620 0.3891 0.4693 0.0190  0.0218  -0.0375 44  LEU A CG  
757  C CD1 . LEU A 48  ? 0.4229 0.4659 0.5309 0.0240  0.0424  -0.0352 44  LEU A CD1 
758  C CD2 . LEU A 48  ? 0.3528 0.4000 0.5023 0.0075  0.0118  -0.0471 44  LEU A CD2 
770  N N   . SER A 49  ? 0.4333 0.3956 0.4533 0.0375  -0.0040 -0.0239 45  SER A N   
771  C CA  . SER A 49  ? 0.4613 0.4263 0.4842 0.0443  -0.0126 -0.0172 45  SER A CA  
772  C C   . SER A 49  ? 0.4958 0.4489 0.4819 0.0566  -0.0032 -0.0046 45  SER A C   
773  O O   . SER A 49  ? 0.5086 0.4743 0.5056 0.0609  0.0035  0.0038  45  SER A O   
774  C CB  . SER A 49  ? 0.5172 0.4696 0.5371 0.0434  -0.0345 -0.0226 45  SER A CB  
775  O OG  . SER A 49  ? 0.7017 0.6557 0.7239 0.0512  -0.0430 -0.0150 45  SER A OG  
781  N N   . VAL A 50  ? 0.5497 0.4791 0.4926 0.0625  -0.0021 -0.0035 46  VAL A N   
782  C CA  . VAL A 50  ? 0.4958 0.4154 0.4005 0.0757  0.0065  0.0083  46  VAL A CA  
783  C C   . VAL A 50  ? 0.4901 0.4301 0.4066 0.0771  0.0264  0.0140  46  VAL A C   
784  O O   . VAL A 50  ? 0.4841 0.4321 0.3986 0.0835  0.0327  0.0249  46  VAL A O   
785  C CB  . VAL A 50  ? 0.5524 0.4445 0.4103 0.0821  0.0050  0.0055  46  VAL A CB  
786  C CG1 . VAL A 50  ? 0.6977 0.5858 0.5180 0.0959  0.0188  0.0165  46  VAL A CG1 
787  C CG2 . VAL A 50  ? 0.6172 0.4902 0.4585 0.0852  -0.0161 0.0013  46  VAL A CG2 
797  N N   . ALA A 51  ? 0.4811 0.4307 0.4104 0.0714  0.0368  0.0068  47  ALA A N   
798  C CA  . ALA A 51  ? 0.5415 0.5122 0.4802 0.0745  0.0552  0.0097  47  ALA A CA  
799  C C   . ALA A 51  ? 0.4345 0.4304 0.4141 0.0716  0.0556  0.0123  47  ALA A C   
800  O O   . ALA A 51  ? 0.4528 0.4572 0.4299 0.0774  0.0641  0.0208  47  ALA A O   
801  C CB  . ALA A 51  ? 0.4610 0.4397 0.4100 0.0698  0.0647  0.0010  47  ALA A CB  
807  N N   . TYR A 52  ? 0.3835 0.3915 0.4021 0.0627  0.0464  0.0048  48  TYR A N   
808  C CA  . TYR A 52  ? 0.3557 0.3865 0.4150 0.0604  0.0462  0.0052  48  TYR A CA  
809  C C   . TYR A 52  ? 0.3900 0.4102 0.4446 0.0640  0.0377  0.0162  48  TYR A C   
810  O O   . TYR A 52  ? 0.4537 0.4865 0.5288 0.0649  0.0427  0.0218  48  TYR A O   
811  C CB  . TYR A 52  ? 0.4024 0.4500 0.5038 0.0516  0.0377  -0.0065 48  TYR A CB  
812  C CG  . TYR A 52  ? 0.4387 0.5082 0.5567 0.0499  0.0506  -0.0150 48  TYR A CG  
813  C CD1 . TYR A 52  ? 0.3748 0.4689 0.5143 0.0536  0.0620  -0.0166 48  TYR A CD1 
814  C CD2 . TYR A 52  ? 0.3801 0.4463 0.4930 0.0452  0.0515  -0.0214 48  TYR A CD2 
815  C CE1 . TYR A 52  ? 0.4160 0.5320 0.5685 0.0549  0.0735  -0.0247 48  TYR A CE1 
816  C CE2 . TYR A 52  ? 0.4003 0.4870 0.5266 0.0454  0.0645  -0.0273 48  TYR A CE2 
817  C CZ  . TYR A 52  ? 0.4400 0.5524 0.5850 0.0513  0.0752  -0.0291 48  TYR A CZ  
818  O OH  . TYR A 52  ? 0.4166 0.5515 0.5734 0.0542  0.0877  -0.0354 48  TYR A OH  
828  N N   . LYS A 53  ? 0.4008 0.3977 0.4282 0.0667  0.0251  0.0198  49  LYS A N   
829  C CA  . LYS A 53  ? 0.4463 0.4333 0.4661 0.0724  0.0179  0.0322  49  LYS A CA  
830  C C   . LYS A 53  ? 0.4650 0.4492 0.4575 0.0808  0.0321  0.0462  49  LYS A C   
831  O O   . LYS A 53  ? 0.4749 0.4623 0.4768 0.0831  0.0346  0.0581  49  LYS A O   
832  C CB  . LYS A 53  ? 0.4498 0.4148 0.4443 0.0760  0.0007  0.0317  49  LYS A CB  
833  C CG  . LYS A 53  ? 0.5496 0.5051 0.5372 0.0835  -0.0083 0.0445  49  LYS A CG  
834  C CD  . LYS A 53  ? 0.5301 0.4999 0.5640 0.0783  -0.0132 0.0445  49  LYS A CD  
835  C CE  . LYS A 53  ? 0.6183 0.5768 0.6442 0.0867  -0.0187 0.0610  49  LYS A CE  
836  N NZ  . LYS A 53  ? 0.5662 0.5058 0.5591 0.0957  -0.0342 0.0623  49  LYS A NZ  
850  N N   . ASN A 54  ? 0.5320 0.5105 0.4910 0.0856  0.0419  0.0453  50  ASN A N   
851  C CA  . ASN A 54  ? 0.4974 0.4785 0.4321 0.0940  0.0567  0.0571  50  ASN A CA  
852  C C   . ASN A 54  ? 0.5166 0.5244 0.4876 0.0896  0.0703  0.0576  50  ASN A C   
853  O O   . ASN A 54  ? 0.5124 0.5269 0.4849 0.0926  0.0784  0.0702  50  ASN A O   
854  C CB  . ASN A 54  ? 0.5435 0.5133 0.4358 0.1011  0.0633  0.0535  50  ASN A CB  
855  C CG  . ASN A 54  ? 0.7400 0.6854 0.5847 0.1121  0.0555  0.0608  50  ASN A CG  
856  O OD1 . ASN A 54  ? 0.7338 0.6794 0.5535 0.1221  0.0631  0.0740  50  ASN A OD1 
857  N ND2 . ASN A 54  ? 0.6431 0.5692 0.4755 0.1108  0.0402  0.0519  50  ASN A ND2 
864  N N   . VAL A 55  ? 0.4682 0.4928 0.4689 0.0829  0.0733  0.0440  51  VAL A N   
865  C CA  . VAL A 55  ? 0.5047 0.5568 0.5415 0.0800  0.0845  0.0412  51  VAL A CA  
866  C C   . VAL A 55  ? 0.3868 0.4441 0.4605 0.0748  0.0779  0.0467  51  VAL A C   
867  O O   . VAL A 55  ? 0.4234 0.4893 0.5074 0.0753  0.0863  0.0559  51  VAL A O   
868  C CB  . VAL A 55  ? 0.4347 0.5049 0.4952 0.0760  0.0877  0.0250  51  VAL A CB  
869  C CG1 . VAL A 55  ? 0.4503 0.5505 0.5512 0.0743  0.0964  0.0199  51  VAL A CG1 
870  C CG2 . VAL A 55  ? 0.4844 0.5480 0.5075 0.0821  0.0969  0.0216  51  VAL A CG2 
880  N N   A VAL A 56  ? 0.4419 0.4937 0.5367 0.0697  0.0627  0.0413  52  VAL A N   
881  N N   B VAL A 56  ? 0.4421 0.4941 0.5373 0.0696  0.0627  0.0412  52  VAL A N   
882  C CA  A VAL A 56  ? 0.4781 0.5330 0.6090 0.0657  0.0553  0.0452  52  VAL A CA  
883  C CA  B VAL A 56  ? 0.4767 0.5319 0.6079 0.0657  0.0556  0.0454  52  VAL A CA  
884  C C   A VAL A 56  ? 0.4478 0.4829 0.5553 0.0705  0.0534  0.0646  52  VAL A C   
885  C C   B VAL A 56  ? 0.4480 0.4832 0.5553 0.0706  0.0537  0.0648  52  VAL A C   
886  O O   A VAL A 56  ? 0.4354 0.4726 0.5661 0.0686  0.0551  0.0740  52  VAL A O   
887  O O   B VAL A 56  ? 0.4363 0.4735 0.5663 0.0687  0.0555  0.0744  52  VAL A O   
888  C CB  A VAL A 56  ? 0.4413 0.4967 0.5984 0.0609  0.0388  0.0337  52  VAL A CB  
889  C CB  B VAL A 56  ? 0.4403 0.4966 0.5997 0.0608  0.0392  0.0339  52  VAL A CB  
890  C CG1 A VAL A 56  ? 0.4016 0.4547 0.5899 0.0591  0.0292  0.0387  52  VAL A CG1 
891  C CG1 B VAL A 56  ? 0.4904 0.5694 0.6727 0.0570  0.0428  0.0164  52  VAL A CG1 
892  C CG2 A VAL A 56  ? 0.4905 0.5704 0.6755 0.0569  0.0427  0.0163  52  VAL A CG2 
893  C CG2 B VAL A 56  ? 0.3901 0.4236 0.5197 0.0633  0.0254  0.0363  52  VAL A CG2 
912  N N   . GLY A 57  ? 0.4845 0.4997 0.5462 0.0775  0.0498  0.0710  53  GLY A N   
913  C CA  . GLY A 57  ? 0.5303 0.5286 0.5654 0.0849  0.0486  0.0902  53  GLY A CA  
914  C C   . GLY A 57  ? 0.4839 0.4919 0.5150 0.0869  0.0666  0.1039  53  GLY A C   
915  O O   . GLY A 57  ? 0.4986 0.5021 0.5351 0.0881  0.0689  0.1207  53  GLY A O   
920  N N   . GLY A 58  ? 0.4971 0.5199 0.5209 0.0874  0.0799  0.0972  54  GLY A N   
921  C CA  . GLY A 58  ? 0.4979 0.5354 0.5228 0.0887  0.0972  0.1079  54  GLY A CA  
922  C C   . GLY A 58  ? 0.4742 0.5291 0.5537 0.0787  0.1009  0.1071  54  GLY A C   
923  O O   . GLY A 58  ? 0.4542 0.5138 0.5433 0.0773  0.1102  0.1218  54  GLY A O   
927  N N   . GLN A 59  ? 0.4385 0.5035 0.5554 0.0717  0.0936  0.0896  55  GLN A N   
928  C CA  . GLN A 59  ? 0.4440 0.5240 0.6144 0.0632  0.0943  0.0859  55  GLN A CA  
929  C C   . GLN A 59  ? 0.4310 0.4922 0.6163 0.0607  0.0844  0.0995  55  GLN A C   
930  O O   . GLN A 59  ? 0.4451 0.5101 0.6592 0.0555  0.0900  0.1087  55  GLN A O   
931  C CB  . GLN A 59  ? 0.4040 0.5009 0.6073 0.0592  0.0881  0.0628  55  GLN A CB  
932  C CG  . GLN A 59  ? 0.4835 0.5985 0.6718 0.0632  0.0985  0.0499  55  GLN A CG  
933  C CD  . GLN A 59  ? 0.3875 0.5155 0.5982 0.0614  0.0915  0.0299  55  GLN A CD  
934  O OE1 . GLN A 59  ? 0.4309 0.5471 0.6437 0.0596  0.0782  0.0265  55  GLN A OE1 
935  N NE2 . GLN A 59  ? 0.4491 0.6037 0.6760 0.0630  0.1010  0.0167  55  GLN A NE2 
944  N N   . ARG A 60  ? 0.4391 0.4802 0.6068 0.0643  0.0694  0.1006  56  ARG A N   
945  C CA  . ARG A 60  ? 0.4955 0.5173 0.6717 0.0648  0.0595  0.1144  56  ARG A CA  
946  C C   . ARG A 60  ? 0.4449 0.4572 0.6004 0.0685  0.0710  0.1396  56  ARG A C   
947  O O   . ARG A 60  ? 0.4858 0.4928 0.6674 0.0644  0.0729  0.1524  56  ARG A O   
948  C CB  . ARG A 60  ? 0.5409 0.5444 0.6928 0.0709  0.0420  0.1114  56  ARG A CB  
949  C CG  . ARG A 60  ? 0.5649 0.5781 0.7424 0.0665  0.0294  0.0888  56  ARG A CG  
950  C CD  . ARG A 60  ? 0.5370 0.5350 0.6863 0.0721  0.0137  0.0850  56  ARG A CD  
951  N NE  . ARG A 60  ? 0.5766 0.5565 0.7254 0.0772  0.0006  0.0960  56  ARG A NE  
952  C CZ  . ARG A 60  ? 0.5374 0.5006 0.6528 0.0857  -0.0114 0.0999  56  ARG A CZ  
953  N NH1 . ARG A 60  ? 0.5563 0.5160 0.6356 0.0891  -0.0121 0.0943  56  ARG A NH1 
954  N NH2 . ARG A 60  ? 0.5782 0.5276 0.6973 0.0915  -0.0239 0.1081  56  ARG A NH2 
968  N N   . ALA A 61  ? 0.5014 0.5111 0.6098 0.0766  0.0789  0.1476  57  ALA A N   
969  C CA  . ALA A 61  ? 0.5719 0.5752 0.6561 0.0821  0.0906  0.1727  57  ALA A CA  
970  C C   . ALA A 61  ? 0.5103 0.5331 0.6286 0.0731  0.1075  0.1785  57  ALA A C   
971  O O   . ALA A 61  ? 0.5359 0.5531 0.6644 0.0711  0.1143  0.1993  57  ALA A O   
972  C CB  . ALA A 61  ? 0.5082 0.5085 0.5353 0.0941  0.0952  0.1763  57  ALA A CB  
978  N N   . ALA A 62  ? 0.4718 0.5184 0.6097 0.0677  0.1143  0.1601  58  ALA A N   
979  C CA  . ALA A 62  ? 0.5123 0.5811 0.6875 0.0589  0.1287  0.1613  58  ALA A CA  
980  C C   . ALA A 62  ? 0.4757 0.5405 0.7055 0.0481  0.1223  0.1612  58  ALA A C   
981  O O   . ALA A 62  ? 0.4980 0.5666 0.7537 0.0410  0.1324  0.1750  58  ALA A O   
982  C CB  . ALA A 62  ? 0.4700 0.5661 0.6537 0.0580  0.1350  0.1387  58  ALA A CB  
988  N N   . TRP A 63  ? 0.4678 0.5253 0.7167 0.0467  0.1058  0.1455  59  TRP A N   
989  C CA  . TRP A 63  ? 0.4132 0.4654 0.7128 0.0384  0.0974  0.1426  59  TRP A CA  
990  C C   . TRP A 63  ? 0.4493 0.4745 0.7435 0.0392  0.0961  0.1693  59  TRP A C   
991  O O   . TRP A 63  ? 0.4565 0.4773 0.7905 0.0309  0.0980  0.1765  59  TRP A O   
992  C CB  . TRP A 63  ? 0.4319 0.4832 0.7459 0.0396  0.0793  0.1206  59  TRP A CB  
993  C CG  . TRP A 63  ? 0.5046 0.5515 0.8700 0.0332  0.0687  0.1141  59  TRP A CG  
994  C CD1 . TRP A 63  ? 0.4945 0.5621 0.9086 0.0266  0.0681  0.0946  59  TRP A CD1 
995  C CD2 . TRP A 63  ? 0.5001 0.5198 0.8720 0.0347  0.0566  0.1266  59  TRP A CD2 
996  N NE1 . TRP A 63  ? 0.4840 0.5380 0.9356 0.0234  0.0559  0.0935  59  TRP A NE1 
997  C CE2 . TRP A 63  ? 0.5316 0.5554 0.9577 0.0283  0.0490  0.1135  59  TRP A CE2 
998  C CE3 . TRP A 63  ? 0.5177 0.5104 0.8541 0.0426  0.0509  0.1467  59  TRP A CE3 
999  C CZ2 . TRP A 63  ? 0.5752 0.5750 1.0203 0.0291  0.0363  0.1208  59  TRP A CZ2 
1000 C CZ3 . TRP A 63  ? 0.5846 0.5550 0.9393 0.0438  0.0387  0.1544  59  TRP A CZ3 
1001 C CH2 . TRP A 63  ? 0.5824 0.5553 0.9907 0.0369  0.0316  0.1418  59  TRP A CH2 
1012 N N   . ARG A 64  ? 0.4765 0.4827 0.7217 0.0500  0.0924  0.1840  60  ARG A N   
1013 C CA  . ARG A 64  ? 0.5163 0.4970 0.7513 0.0538  0.0913  0.2108  60  ARG A CA  
1014 C C   . ARG A 64  ? 0.5389 0.5245 0.7710 0.0508  0.1118  0.2350  60  ARG A C   
1015 O O   . ARG A 64  ? 0.5895 0.5605 0.8408 0.0468  0.1157  0.2557  60  ARG A O   
1016 C CB  . ARG A 64  ? 0.5405 0.5026 0.7227 0.0685  0.0805  0.2175  60  ARG A CB  
1017 C CG  . ARG A 64  ? 0.6133 0.5680 0.8026 0.0710  0.0588  0.1971  60  ARG A CG  
1018 C CD  . ARG A 64  ? 0.6309 0.5725 0.7684 0.0847  0.0482  0.1990  60  ARG A CD  
1019 N NE  . ARG A 64  ? 0.8728 0.8084 1.0222 0.0862  0.0275  0.1816  60  ARG A NE  
1020 C CZ  . ARG A 64  ? 0.9169 0.8446 1.0328 0.0956  0.0140  0.1750  60  ARG A CZ  
1021 N NH1 . ARG A 64  ? 0.9738 0.8967 1.0401 0.1054  0.0177  0.1828  60  ARG A NH1 
1022 N NH2 . ARG A 64  ? 0.8257 0.7517 0.9594 0.0956  -0.0042 0.1590  60  ARG A NH2 
1036 N N   . VAL A 65  ? 0.5275 0.5335 0.7351 0.0530  0.1254  0.2338  61  VAL A N   
1037 C CA  . VAL A 65  ? 0.5651 0.5825 0.7745 0.0493  0.1461  0.2549  61  VAL A CA  
1038 C C   . VAL A 65  ? 0.5587 0.5873 0.8325 0.0324  0.1521  0.2509  61  VAL A C   
1039 O O   . VAL A 65  ? 0.6328 0.6540 0.9266 0.0258  0.1618  0.2735  61  VAL A O   
1040 C CB  . VAL A 65  ? 0.5694 0.6102 0.7438 0.0556  0.1583  0.2495  61  VAL A CB  
1041 C CG1 . VAL A 65  ? 0.5703 0.6331 0.7620 0.0484  0.1801  0.2643  61  VAL A CG1 
1042 C CG2 . VAL A 65  ? 0.6021 0.6283 0.7112 0.0731  0.1544  0.2600  61  VAL A CG2 
1052 N N   . LEU A 66  ? 0.4911 0.5378 0.7994 0.0256  0.1462  0.2217  62  LEU A N   
1053 C CA  . LEU A 66  ? 0.4745 0.5347 0.8453 0.0106  0.1505  0.2136  62  LEU A CA  
1054 C C   . LEU A 66  ? 0.5755 0.6086 0.9824 0.0043  0.1397  0.2214  62  LEU A C   
1055 O O   . LEU A 66  ? 0.6300 0.6635 1.0807 -0.0081 0.1470  0.2294  62  LEU A O   
1056 C CB  . LEU A 66  ? 0.4404 0.5277 0.8356 0.0083  0.1456  0.1794  62  LEU A CB  
1057 C CG  . LEU A 66  ? 0.4124 0.5273 0.7761 0.0147  0.1570  0.1703  62  LEU A CG  
1058 C CD1 . LEU A 66  ? 0.5088 0.6457 0.8901 0.0158  0.1498  0.1375  62  LEU A CD1 
1059 C CD2 . LEU A 66  ? 0.5094 0.6463 0.8856 0.0082  0.1773  0.1827  62  LEU A CD2 
1071 N N   . SER A 67  ? 0.5827 0.5926 0.9742 0.0124  0.1218  0.2179  63  SER A N   
1072 C CA  . SER A 67  ? 0.6754 0.6574 1.0960 0.0090  0.1114  0.2272  63  SER A CA  
1073 C C   . SER A 67  ? 0.6983 0.6579 1.1034 0.0097  0.1228  0.2645  63  SER A C   
1074 O O   . SER A 67  ? 0.7851 0.7284 1.2283 0.0007  0.1243  0.2769  63  SER A O   
1075 C CB  . SER A 67  ? 0.5473 0.5124 0.9515 0.0194  0.0897  0.2154  63  SER A CB  
1076 O OG  . SER A 67  ? 0.6139 0.6006 1.0375 0.0181  0.0803  0.1826  63  SER A OG  
1082 N N   . SER A 68  ? 0.7478 0.7056 1.0967 0.0211  0.1307  0.2830  64  SER A N   
1083 C CA  . SER A 68  ? 0.8501 0.7905 1.1805 0.0239  0.1435  0.3202  64  SER A CA  
1084 C C   . SER A 68  ? 0.8686 0.8254 1.2358 0.0085  0.1644  0.3325  64  SER A C   
1085 O O   . SER A 68  ? 0.9595 0.8986 1.3538 0.0006  0.1711  0.3553  64  SER A O   
1086 C CB  . SER A 68  ? 0.8246 0.7651 1.0862 0.0412  0.1475  0.3341  64  SER A CB  
1087 O OG  . SER A 68  ? 0.9224 0.8501 1.1530 0.0542  0.1273  0.3197  64  SER A OG  
1093 N N   . ILE A 69  ? 0.8264 0.8175 1.1955 0.0043  0.1750  0.3178  65  ILE A N   
1094 C CA  . ILE A 69  ? 0.8159 0.8290 1.2262 -0.0114 0.1936  0.3238  65  ILE A CA  
1095 C C   . ILE A 69  ? 0.9271 0.9309 1.4065 -0.0278 0.1868  0.3137  65  ILE A C   
1096 O O   . ILE A 69  ? 0.9751 0.9727 1.4903 -0.0408 0.1984  0.3334  65  ILE A O   
1097 C CB  . ILE A 69  ? 0.6258 0.6791 1.0302 -0.0114 0.2016  0.3016  65  ILE A CB  
1098 C CG1 . ILE A 69  ? 0.6756 0.7359 1.0118 0.0050  0.2097  0.3143  65  ILE A CG1 
1099 C CG2 . ILE A 69  ? 0.7230 0.8028 1.1789 -0.0285 0.2178  0.3016  65  ILE A CG2 
1100 C CD1 . ILE A 69  ? 0.6828 0.7764 1.0031 0.0094  0.2136  0.2901  65  ILE A CD1 
1112 N N   . GLU A 70  ? 0.8348 0.8375 1.3344 -0.0272 0.1676  0.2829  66  GLU A N   
1113 C CA  . GLU A 70  ? 0.9357 0.9320 1.5007 -0.0406 0.1587  0.2680  66  GLU A CA  
1114 C C   . GLU A 70  ? 1.1681 1.1246 1.7483 -0.0443 0.1570  0.2956  66  GLU A C   
1115 O O   . GLU A 70  ? 1.3566 1.3075 1.9886 -0.0598 0.1632  0.3021  66  GLU A O   
1116 C CB  . GLU A 70  ? 0.8480 0.8484 1.4218 -0.0346 0.1373  0.2329  66  GLU A CB  
1117 C CG  . GLU A 70  ? 0.8969 0.9041 1.5385 -0.0465 0.1284  0.2080  66  GLU A CG  
1118 C CD  . GLU A 70  ? 0.8784 0.8970 1.5248 -0.0386 0.1094  0.1732  66  GLU A CD  
1119 O OE1 . GLU A 70  ? 0.7915 0.8007 1.3948 -0.0256 0.0997  0.1724  66  GLU A OE1 
1120 O OE2 . GLU A 70  ? 0.9151 0.9541 1.6090 -0.0450 0.1042  0.1461  66  GLU A OE2 
1127 N N   . GLN A 71  ? 1.0889 1.0169 1.6244 -0.0297 0.1485  0.3119  67  GLN A N   
1128 C CA  . GLN A 71  ? 1.1402 1.0287 1.6827 -0.0297 0.1471  0.3404  67  GLN A CA  
1129 C C   . GLN A 71  ? 1.2772 1.1641 1.8352 -0.0416 0.1708  0.3734  67  GLN A C   
1130 O O   . GLN A 71  ? 1.3357 1.2062 1.9452 -0.0562 0.1735  0.3813  67  GLN A O   
1131 C CB  . GLN A 71  ? 1.0777 0.9433 1.5587 -0.0090 0.1378  0.3553  67  GLN A CB  
1132 C CG  . GLN A 71  ? 1.1854 1.0454 1.6612 0.0009  0.1128  0.3265  67  GLN A CG  
1133 C CD  . GLN A 71  ? 1.2154 1.0718 1.6257 0.0205  0.1052  0.3301  67  GLN A CD  
1134 O OE1 . GLN A 71  ? 1.2874 1.1260 1.6577 0.0313  0.1112  0.3598  67  GLN A OE1 
1135 N NE2 . GLN A 71  ? 1.0452 0.9192 1.4447 0.0256  0.0920  0.2996  67  GLN A NE2 
1144 N N   . LYS A 72  ? 1.2911 1.1957 1.8060 -0.0357 0.1882  0.3924  68  LYS A N   
1145 C CA  . LYS A 72  ? 1.3364 1.2411 1.8594 -0.0449 0.2122  0.4280  68  LYS A CA  
1146 C C   . LYS A 72  ? 1.4157 1.3490 1.9992 -0.0669 0.2237  0.4147  68  LYS A C   
1147 O O   . LYS A 72  ? 1.3799 1.3081 1.9898 -0.0778 0.2314  0.4267  68  LYS A O   
1148 C CB  . LYS A 72  ? 1.2890 1.2089 1.7462 -0.0297 0.2263  0.4491  68  LYS A CB  
1149 C CG  . LYS A 72  ? 1.2962 1.1916 1.6906 -0.0060 0.2132  0.4584  68  LYS A CG  
1150 C CD  . LYS A 72  ? 1.3330 1.2514 1.6634 0.0106  0.2200  0.4608  68  LYS A CD  
1151 C CE  . LYS A 72  ? 1.2175 1.1170 1.4932 0.0327  0.2003  0.4545  68  LYS A CE  
1152 N NZ  . LYS A 72  ? 1.1953 1.1161 1.4120 0.0484  0.2034  0.4499  68  LYS A NZ  
1166 N N   . SER A 73  ? 1.4331 1.4012 2.0292 -0.0697 0.2201  0.3807  69  SER A N   
1167 C CA  . SER A 73  ? 1.5552 1.5524 2.2125 -0.0896 0.2291  0.3648  69  SER A CA  
1168 C C   . SER A 73  ? 1.6176 1.5930 2.3373 -0.1026 0.2148  0.3498  69  SER A C   
1169 O O   . SER A 73  ? 1.6080 1.5885 2.3672 -0.1165 0.2200  0.3485  69  SER A O   
1170 C CB  . SER A 73  ? 1.4496 1.4886 2.1000 -0.0852 0.2255  0.3283  69  SER A CB  
1171 O OG  . SER A 73  ? 1.5544 1.6240 2.2646 -0.1025 0.2323  0.3099  69  SER A OG  
1177 N N   . ASN A 74  ? 1.7580 1.7101 2.4793 -0.0949 0.1933  0.3336  70  ASN A N   
1178 C CA  . ASN A 74  ? 1.7817 1.7099 2.5614 -0.1052 0.1787  0.3203  70  ASN A CA  
1179 C C   . ASN A 74  ? 1.9433 1.8310 2.7191 -0.1052 0.1788  0.3493  70  ASN A C   
1180 O O   . ASN A 74  ? 1.9085 1.7768 2.7275 -0.1124 0.1670  0.3383  70  ASN A O   
1181 C CB  . ASN A 74  ? 1.7730 1.6948 2.5441 -0.0919 0.1529  0.2889  70  ASN A CB  
1182 C CG  . ASN A 74  ? 1.8293 1.7948 2.5937 -0.0871 0.1487  0.2526  70  ASN A CG  
1183 O OD1 . ASN A 74  ? 1.7582 1.7572 2.5127 -0.0902 0.1647  0.2526  70  ASN A OD1 
1184 N ND2 . ASN A 74  ? 1.7168 1.6828 2.4858 -0.0784 0.1276  0.2224  70  ASN A ND2 
1191 N N   . GLU A 75  ? 1.6602 1.6168 2.4120 -0.1223 0.1564  0.3897  71  GLU A N   
1192 C CA  . GLU A 75  ? 1.5051 1.4581 2.2745 -0.1211 0.1634  0.4230  71  GLU A CA  
1193 C C   . GLU A 75  ? 1.3789 1.3361 2.2051 -0.1447 0.1601  0.4284  71  GLU A C   
1194 O O   . GLU A 75  ? 1.3368 1.3314 2.1774 -0.1552 0.1631  0.4295  71  GLU A O   
1195 C CB  . GLU A 75  ? 1.3762 1.3728 2.1116 -0.1026 0.1811  0.4599  71  GLU A CB  
1196 C CG  . GLU A 75  ? 1.3276 1.3151 2.0111 -0.0782 0.1841  0.4619  71  GLU A CG  
1197 C CD  . GLU A 75  ? 1.2829 1.3178 1.9318 -0.0593 0.2001  0.4947  71  GLU A CD  
1198 O OE1 . GLU A 75  ? 1.2074 1.2808 1.8743 -0.0645 0.2095  0.5179  71  GLU A OE1 
1199 O OE2 . GLU A 75  ? 1.2989 1.3345 1.9023 -0.0385 0.2025  0.4959  71  GLU A OE2 
1206 N N   . LYS A 81  ? 1.1105 1.2055 1.9801 -0.1995 0.1078  0.2607  77  LYS A N   
1207 C CA  . LYS A 81  ? 1.1534 1.2014 2.0691 -0.2197 0.0944  0.2454  77  LYS A CA  
1208 C C   . LYS A 81  ? 1.2379 1.2696 2.1444 -0.2216 0.0712  0.1923  77  LYS A C   
1209 O O   . LYS A 81  ? 1.2225 1.2113 2.1562 -0.2333 0.0578  0.1699  77  LYS A O   
1210 C CB  . LYS A 81  ? 0.9480 1.0098 1.9116 -0.2390 0.0941  0.2607  77  LYS A CB  
1212 N N   . GLY A 82  ? 1.0628 1.1297 1.9289 -0.2083 0.0665  0.1721  78  GLY A N   
1213 C CA  . GLY A 82  ? 0.8876 0.9483 1.7387 -0.2073 0.0455  0.1247  78  GLY A CA  
1214 C C   . GLY A 82  ? 0.6532 0.6837 1.4416 -0.1839 0.0419  0.1041  78  GLY A C   
1215 O O   . GLY A 82  ? 0.7601 0.7748 1.5161 -0.1682 0.0550  0.1254  78  GLY A O   
1219 N N   . PRO A 83  ? 0.7293 0.7547 1.5004 -0.1811 0.0239  0.0623  79  PRO A N   
1220 C CA  . PRO A 83  ? 0.7212 0.7236 1.4332 -0.1591 0.0205  0.0423  79  PRO A CA  
1221 C C   . PRO A 83  ? 0.6523 0.6856 1.3077 -0.1376 0.0270  0.0468  79  PRO A C   
1222 O O   . PRO A 83  ? 0.5824 0.6012 1.1902 -0.1205 0.0239  0.0305  79  PRO A O   
1223 C CB  . PRO A 83  ? 0.7403 0.7321 1.4616 -0.1662 -0.0012 -0.0031 79  PRO A CB  
1224 C CG  . PRO A 83  ? 0.7241 0.7574 1.4823 -0.1825 -0.0094 -0.0090 79  PRO A CG  
1225 C CD  . PRO A 83  ? 0.7409 0.7851 1.5463 -0.1978 0.0053  0.0315  79  PRO A CD  
1233 N N   . GLU A 84  ? 0.6354 0.7109 1.2968 -0.1377 0.0359  0.0683  80  GLU A N   
1234 C CA  A GLU A 84  ? 0.6169 0.7215 1.2291 -0.1174 0.0394  0.0678  80  GLU A CA  
1235 C CA  B GLU A 84  ? 0.6170 0.7215 1.2292 -0.1174 0.0395  0.0679  80  GLU A CA  
1236 C C   . GLU A 84  ? 0.5810 0.6665 1.1440 -0.0968 0.0515  0.0821  80  GLU A C   
1237 O O   . GLU A 84  ? 0.4917 0.5756 1.0077 -0.0799 0.0481  0.0675  80  GLU A O   
1238 C CB  A GLU A 84  ? 0.5475 0.7016 1.1810 -0.1209 0.0473  0.0882  80  GLU A CB  
1239 C CB  B GLU A 84  ? 0.5475 0.7016 1.1803 -0.1206 0.0475  0.0886  80  GLU A CB  
1240 C CG  A GLU A 84  ? 0.6112 0.7930 1.2895 -0.1394 0.0333  0.0711  80  GLU A CG  
1241 C CG  B GLU A 84  ? 0.6120 0.7953 1.2871 -0.1380 0.0336  0.0714  80  GLU A CG  
1242 C CD  A GLU A 84  ? 0.5804 0.7717 1.3248 -0.1638 0.0383  0.0922  80  GLU A CD  
1243 C CD  B GLU A 84  ? 0.5795 0.7551 1.3213 -0.1651 0.0324  0.0801  80  GLU A CD  
1244 O OE1 A GLU A 84  ? 0.6180 0.8001 1.3713 -0.1645 0.0550  0.1249  80  GLU A OE1 
1245 O OE1 B GLU A 84  ? 0.6056 0.7521 1.3599 -0.1693 0.0433  0.1023  80  GLU A OE1 
1246 O OE2 A GLU A 84  ? 0.6437 0.8539 1.4325 -0.1827 0.0254  0.0770  80  GLU A OE2 
1247 O OE2 B GLU A 84  ? 0.6531 0.8526 1.4364 -0.1823 0.0200  0.0656  80  GLU A OE2 
1260 N N   . VAL A 85  ? 0.5049 0.5779 1.0787 -0.0978 0.0655  0.1116  81  VAL A N   
1261 C CA  . VAL A 85  ? 0.5352 0.5938 1.0632 -0.0782 0.0758  0.1244  81  VAL A CA  
1262 C C   . VAL A 85  ? 0.5470 0.5678 1.0465 -0.0707 0.0659  0.0991  81  VAL A C   
1263 O O   . VAL A 85  ? 0.4805 0.4994 0.9327 -0.0534 0.0664  0.0917  81  VAL A O   
1264 C CB  . VAL A 85  ? 0.6096 0.6624 1.1566 -0.0809 0.0912  0.1608  81  VAL A CB  
1265 C CG1 . VAL A 85  ? 0.6009 0.6467 1.0982 -0.0591 0.1008  0.1730  81  VAL A CG1 
1266 C CG2 . VAL A 85  ? 0.6818 0.7756 1.2619 -0.0898 0.1016  0.1866  81  VAL A CG2 
1276 N N   . ARG A 86  ? 0.5938 0.5848 1.1237 -0.0838 0.0567  0.0845  82  ARG A N   
1277 C CA  . ARG A 86  ? 0.6576 0.6165 1.1627 -0.0759 0.0476  0.0590  82  ARG A CA  
1278 C C   . ARG A 86  ? 0.5499 0.5253 1.0211 -0.0673 0.0373  0.0310  82  ARG A C   
1279 O O   . ARG A 86  ? 0.5881 0.5561 1.0158 -0.0516 0.0378  0.0239  82  ARG A O   
1280 C CB  . ARG A 86  ? 0.7378 0.6645 1.2848 -0.0909 0.0380  0.0435  82  ARG A CB  
1281 C CG  . ARG A 86  ? 0.8023 0.6976 1.3240 -0.0804 0.0299  0.0168  82  ARG A CG  
1282 C CD  . ARG A 86  ? 0.8715 0.7419 1.4304 -0.0934 0.0156  -0.0122 82  ARG A CD  
1283 N NE  . ARG A 86  ? 0.8667 0.7626 1.4374 -0.1032 0.0021  -0.0387 82  ARG A NE  
1284 C CZ  . ARG A 86  ? 0.9686 0.8744 1.5892 -0.1233 -0.0036 -0.0394 82  ARG A CZ  
1285 N NH1 . ARG A 86  ? 0.8989 0.7899 1.5646 -0.1373 0.0040  -0.0136 82  ARG A NH1 
1286 N NH2 . ARG A 86  ? 0.9690 0.9020 1.5957 -0.1300 -0.0173 -0.0658 82  ARG A NH2 
1300 N N   . GLU A 87  ? 0.5356 0.5346 1.0283 -0.0778 0.0272  0.0153  83  GLU A N   
1301 C CA  . GLU A 87  ? 0.5873 0.6042 1.0495 -0.0694 0.0166  -0.0098 83  GLU A CA  
1302 C C   . GLU A 87  ? 0.4812 0.5139 0.8972 -0.0508 0.0252  0.0031  83  GLU A C   
1303 O O   . GLU A 87  ? 0.5238 0.5515 0.9013 -0.0381 0.0215  -0.0104 83  GLU A O   
1304 C CB  . GLU A 87  ? 0.5179 0.5663 1.0117 -0.0825 0.0057  -0.0226 83  GLU A CB  
1305 C CG  . GLU A 87  ? 0.6511 0.6839 1.1904 -0.1014 -0.0067 -0.0433 83  GLU A CG  
1306 C CD  . GLU A 87  ? 0.6906 0.7587 1.2675 -0.1166 -0.0172 -0.0529 83  GLU A CD  
1307 O OE1 . GLU A 87  ? 0.6242 0.7306 1.1883 -0.1103 -0.0155 -0.0450 83  GLU A OE1 
1308 O OE2 . GLU A 87  ? 0.7618 0.8195 1.3832 -0.1348 -0.0279 -0.0691 83  GLU A OE2 
1315 N N   . TYR A 88  ? 0.5092 0.5622 0.9300 -0.0488 0.0370  0.0294  84  TYR A N   
1316 C CA  . TYR A 88  ? 0.4980 0.5666 0.8782 -0.0309 0.0438  0.0385  84  TYR A CA  
1317 C C   . TYR A 88  ? 0.5137 0.5560 0.8598 -0.0182 0.0514  0.0462  84  TYR A C   
1318 O O   . TYR A 88  ? 0.4715 0.5146 0.7792 -0.0038 0.0515  0.0417  84  TYR A O   
1319 C CB  . TYR A 88  ? 0.4805 0.5829 0.8760 -0.0307 0.0539  0.0613  84  TYR A CB  
1320 C CG  . TYR A 88  ? 0.4511 0.5688 0.8067 -0.0109 0.0596  0.0668  84  TYR A CG  
1321 C CD1 . TYR A 88  ? 0.4573 0.5828 0.7881 -0.0018 0.0505  0.0496  84  TYR A CD1 
1322 C CD2 . TYR A 88  ? 0.5000 0.6239 0.8427 -0.0007 0.0737  0.0890  84  TYR A CD2 
1323 C CE1 . TYR A 88  ? 0.4662 0.6007 0.7636 0.0162  0.0551  0.0543  84  TYR A CE1 
1324 C CE2 . TYR A 88  ? 0.4818 0.6166 0.7895 0.0178  0.0776  0.0905  84  TYR A CE2 
1325 C CZ  . TYR A 88  ? 0.4525 0.5902 0.7392 0.0257  0.0681  0.0731  84  TYR A CZ  
1326 O OH  . TYR A 88  ? 0.5241 0.6684 0.7794 0.0438  0.0715  0.0744  84  TYR A OH  
1336 N N   . ARG A 89  ? 0.4965 0.5161 0.8580 -0.0232 0.0573  0.0585  85  ARG A N   
1337 C CA  . ARG A 89  ? 0.5224 0.5184 0.8536 -0.0113 0.0622  0.0633  85  ARG A CA  
1338 C C   . ARG A 89  ? 0.5143 0.4911 0.8242 -0.0072 0.0520  0.0373  85  ARG A C   
1339 O O   . ARG A 89  ? 0.4972 0.4683 0.7710 0.0055  0.0532  0.0347  85  ARG A O   
1340 C CB  . ARG A 89  ? 0.5797 0.5564 0.9350 -0.0171 0.0696  0.0826  85  ARG A CB  
1341 C CG  . ARG A 89  ? 0.6419 0.6044 0.9663 -0.0028 0.0770  0.0950  85  ARG A CG  
1342 C CD  . ARG A 89  ? 0.6974 0.6256 1.0281 -0.0037 0.0735  0.0888  85  ARG A CD  
1343 N NE  . ARG A 89  ? 0.7750 0.6878 1.1523 -0.0188 0.0719  0.0927  85  ARG A NE  
1344 C CZ  . ARG A 89  ? 0.8340 0.7239 1.2298 -0.0261 0.0616  0.0700  85  ARG A CZ  
1345 N NH1 . ARG A 89  ? 0.8322 0.7132 1.2021 -0.0184 0.0535  0.0440  85  ARG A NH1 
1346 N NH2 . ARG A 89  ? 0.9374 0.8134 1.3800 -0.0412 0.0596  0.0734  85  ARG A NH2 
1360 N N   . GLU A 90  ? 0.5196 0.4889 0.8526 -0.0180 0.0415  0.0172  86  GLU A N   
1361 C CA  . GLU A 90  ? 0.5044 0.4622 0.8176 -0.0134 0.0320  -0.0087 86  GLU A CA  
1362 C C   . GLU A 90  ? 0.4970 0.4772 0.7789 -0.0046 0.0277  -0.0183 86  GLU A C   
1363 O O   . GLU A 90  ? 0.5671 0.5408 0.8204 0.0041  0.0245  -0.0306 86  GLU A O   
1364 C CB  . GLU A 90  ? 0.4956 0.4439 0.8421 -0.0262 0.0211  -0.0304 86  GLU A CB  
1365 C CG  . GLU A 90  ? 0.6392 0.5557 1.0139 -0.0323 0.0239  -0.0246 86  GLU A CG  
1366 C CD  . GLU A 90  ? 0.6937 0.5983 1.1069 -0.0461 0.0124  -0.0473 86  GLU A CD  
1367 O OE1 . GLU A 90  ? 0.6806 0.6060 1.0999 -0.0520 0.0017  -0.0676 86  GLU A OE1 
1368 O OE2 . GLU A 90  ? 0.8709 0.7451 1.3095 -0.0505 0.0132  -0.0455 86  GLU A OE2 
1375 N N   . LYS A 91  ? 0.4336 0.4413 0.7215 -0.0060 0.0280  -0.0113 87  LYS A N   
1376 C CA  . LYS A 91  ? 0.4216 0.4490 0.6804 0.0043  0.0247  -0.0165 87  LYS A CA  
1377 C C   . LYS A 91  ? 0.4958 0.5147 0.7200 0.0182  0.0332  -0.0036 87  LYS A C   
1378 O O   . LYS A 91  ? 0.4392 0.4551 0.6339 0.0271  0.0304  -0.0112 87  LYS A O   
1379 C CB  . LYS A 91  ? 0.4442 0.5037 0.7203 0.0010  0.0232  -0.0111 87  LYS A CB  
1380 C CG  . LYS A 91  ? 0.4444 0.5237 0.6917 0.0140  0.0207  -0.0123 87  LYS A CG  
1381 C CD  . LYS A 91  ? 0.5530 0.6660 0.8197 0.0130  0.0208  -0.0040 87  LYS A CD  
1382 C CE  . LYS A 91  ? 0.5808 0.7107 0.8202 0.0281  0.0185  -0.0034 87  LYS A CE  
1383 N NZ  . LYS A 91  ? 0.5613 0.6984 0.7890 0.0293  0.0059  -0.0216 87  LYS A NZ  
1397 N N   . VAL A 92  ? 0.4640 0.4799 0.6924 0.0200  0.0436  0.0162  88  VAL A N   
1398 C CA  . VAL A 92  ? 0.4019 0.4097 0.5991 0.0329  0.0506  0.0259  88  VAL A CA  
1399 C C   . VAL A 92  ? 0.4392 0.4218 0.6205 0.0353  0.0491  0.0184  88  VAL A C   
1400 O O   . VAL A 92  ? 0.5008 0.4783 0.6535 0.0445  0.0491  0.0161  88  VAL A O   
1401 C CB  . VAL A 92  ? 0.4196 0.4340 0.6241 0.0352  0.0616  0.0476  88  VAL A CB  
1402 C CG1 . VAL A 92  ? 0.4952 0.5004 0.6677 0.0483  0.0670  0.0541  88  VAL A CG1 
1403 C CG2 . VAL A 92  ? 0.4294 0.4742 0.6473 0.0353  0.0640  0.0549  88  VAL A CG2 
1413 N N   . GLU A 93  ? 0.4743 0.4411 0.6761 0.0274  0.0479  0.0148  89  GLU A N   
1414 C CA  . GLU A 93  ? 0.4923 0.4378 0.6817 0.0309  0.0464  0.0063  89  GLU A CA  
1415 C C   . GLU A 93  ? 0.5074 0.4567 0.6753 0.0350  0.0393  -0.0117 89  GLU A C   
1416 O O   . GLU A 93  ? 0.5336 0.4759 0.6779 0.0425  0.0405  -0.0129 89  GLU A O   
1417 C CB  . GLU A 93  ? 0.5024 0.4304 0.7209 0.0224  0.0441  0.0008  89  GLU A CB  
1418 C CG  . GLU A 93  ? 0.6771 0.5916 0.9093 0.0223  0.0521  0.0206  89  GLU A CG  
1419 C CD  . GLU A 93  ? 0.6937 0.5866 0.9575 0.0143  0.0491  0.0148  89  GLU A CD  
1420 O OE1 . GLU A 93  ? 0.7440 0.6284 1.0095 0.0133  0.0410  -0.0085 89  GLU A OE1 
1421 O OE2 . GLU A 93  ? 0.6601 0.5451 0.9474 0.0100  0.0551  0.0339  89  GLU A OE2 
1428 N N   . THR A 94  ? 0.4975 0.4595 0.6758 0.0295  0.0314  -0.0261 90  THR A N   
1429 C CA  . THR A 94  ? 0.5537 0.5237 0.7117 0.0340  0.0248  -0.0422 90  THR A CA  
1430 C C   . THR A 94  ? 0.4884 0.4667 0.6173 0.0433  0.0276  -0.0328 90  THR A C   
1431 O O   . THR A 94  ? 0.5152 0.4907 0.6224 0.0491  0.0272  -0.0366 90  THR A O   
1432 C CB  . THR A 94  ? 0.5364 0.5246 0.7100 0.0274  0.0152  -0.0578 90  THR A CB  
1433 O OG1 . THR A 94  ? 0.5649 0.5413 0.7700 0.0174  0.0120  -0.0675 90  THR A OG1 
1434 C CG2 . THR A 94  ? 0.5900 0.5903 0.7409 0.0334  0.0084  -0.0742 90  THR A CG2 
1442 N N   . GLU A 95  ? 0.4134 0.4020 0.5436 0.0451  0.0307  -0.0201 91  GLU A N   
1443 C CA  A GLU A 95  ? 0.4709 0.4633 0.5767 0.0547  0.0330  -0.0117 91  GLU A CA  
1444 C CA  B GLU A 95  ? 0.4711 0.4634 0.5766 0.0547  0.0328  -0.0120 91  GLU A CA  
1445 C C   . GLU A 95  ? 0.5044 0.4781 0.5937 0.0597  0.0386  -0.0051 91  GLU A C   
1446 O O   . GLU A 95  ? 0.4617 0.4316 0.5305 0.0649  0.0379  -0.0057 91  GLU A O   
1447 C CB  A GLU A 95  ? 0.4771 0.4839 0.5905 0.0572  0.0358  -0.0007 91  GLU A CB  
1448 C CB  B GLU A 95  ? 0.4774 0.4849 0.5897 0.0575  0.0352  -0.0015 91  GLU A CB  
1449 C CG  A GLU A 95  ? 0.4526 0.4657 0.5458 0.0678  0.0356  0.0044  91  GLU A CG  
1450 C CG  B GLU A 95  ? 0.4575 0.4879 0.5867 0.0528  0.0283  -0.0085 91  GLU A CG  
1451 C CD  A GLU A 95  ? 0.5065 0.5345 0.6081 0.0727  0.0395  0.0143  91  GLU A CD  
1452 C CD  B GLU A 95  ? 0.5046 0.5543 0.6400 0.0576  0.0306  0.0017  91  GLU A CD  
1453 O OE1 A GLU A 95  ? 0.5131 0.5611 0.6359 0.0676  0.0372  0.0135  91  GLU A OE1 
1454 O OE1 B GLU A 95  ? 0.5186 0.5627 0.6428 0.0658  0.0378  0.0130  91  GLU A OE1 
1455 O OE2 A GLU A 95  ? 0.5267 0.5482 0.6147 0.0818  0.0446  0.0218  91  GLU A OE2 
1456 O OE2 B GLU A 95  ? 0.4045 0.4770 0.5558 0.0541  0.0246  -0.0030 91  GLU A OE2 
1469 N N   . LEU A 96  ? 0.4446 0.4082 0.5440 0.0578  0.0439  0.0023  92  LEU A N   
1470 C CA  . LEU A 96  ? 0.4482 0.3982 0.5332 0.0629  0.0481  0.0082  92  LEU A CA  
1471 C C   . LEU A 96  ? 0.5051 0.4457 0.5825 0.0624  0.0453  -0.0017 92  LEU A C   
1472 O O   . LEU A 96  ? 0.4597 0.3952 0.5199 0.0668  0.0460  -0.0005 92  LEU A O   
1473 C CB  . LEU A 96  ? 0.5045 0.4492 0.6028 0.0618  0.0539  0.0193  92  LEU A CB  
1474 C CG  . LEU A 96  ? 0.4961 0.4303 0.5812 0.0677  0.0573  0.0255  92  LEU A CG  
1475 C CD1 . LEU A 96  ? 0.5331 0.4707 0.6274 0.0694  0.0640  0.0413  92  LEU A CD1 
1476 C CD2 . LEU A 96  ? 0.5840 0.5058 0.6709 0.0661  0.0552  0.0183  92  LEU A CD2 
1488 N N   . GLN A 97  ? 0.4842 0.4237 0.5761 0.0571  0.0420  -0.0125 93  GLN A N   
1489 C CA  . GLN A 97  ? 0.5086 0.4433 0.5938 0.0585  0.0401  -0.0234 93  GLN A CA  
1490 C C   . GLN A 97  ? 0.4929 0.4391 0.5579 0.0617  0.0374  -0.0278 93  GLN A C   
1491 O O   . GLN A 97  ? 0.4871 0.4317 0.5396 0.0648  0.0387  -0.0289 93  GLN A O   
1492 C CB  . GLN A 97  ? 0.4964 0.4278 0.6022 0.0535  0.0363  -0.0372 93  GLN A CB  
1493 C CG  . GLN A 97  ? 0.4822 0.3979 0.6105 0.0503  0.0396  -0.0300 93  GLN A CG  
1494 C CD  . GLN A 97  ? 0.5083 0.4182 0.6627 0.0437  0.0347  -0.0439 93  GLN A CD  
1495 O OE1 . GLN A 97  ? 0.5780 0.5000 0.7364 0.0397  0.0282  -0.0578 93  GLN A OE1 
1496 N NE2 . GLN A 97  ? 0.5969 0.4881 0.7701 0.0428  0.0368  -0.0408 93  GLN A NE2 
1505 N N   . GLY A 98  ? 0.4599 0.4196 0.5230 0.0613  0.0340  -0.0283 94  GLY A N   
1506 C CA  . GLY A 98  ? 0.5361 0.5075 0.5808 0.0651  0.0317  -0.0288 94  GLY A CA  
1507 C C   . GLY A 98  ? 0.5149 0.4783 0.5442 0.0693  0.0354  -0.0161 94  GLY A C   
1508 O O   . GLY A 98  ? 0.5056 0.4714 0.5218 0.0712  0.0357  -0.0145 94  GLY A O   
1512 N N   . VAL A 99  ? 0.5301 0.4850 0.5619 0.0708  0.0382  -0.0072 95  VAL A N   
1513 C CA  . VAL A 99  ? 0.5044 0.4500 0.5231 0.0749  0.0401  0.0012  95  VAL A CA  
1514 C C   . VAL A 99  ? 0.4715 0.4078 0.4866 0.0736  0.0422  0.0005  95  VAL A C   
1515 O O   . VAL A 99  ? 0.4519 0.3852 0.4573 0.0740  0.0420  0.0035  95  VAL A O   
1516 C CB  . VAL A 99  ? 0.5188 0.4607 0.5397 0.0788  0.0424  0.0078  95  VAL A CB  
1517 C CG1 . VAL A 99  ? 0.5347 0.4648 0.5430 0.0832  0.0430  0.0121  95  VAL A CG1 
1518 C CG2 . VAL A 99  ? 0.4975 0.4523 0.5228 0.0815  0.0405  0.0095  95  VAL A CG2 
1528 N N   . CYS A 100 ? 0.4344 0.3663 0.4594 0.0720  0.0440  -0.0022 96  CYS A N   
1529 C CA  . CYS A 100 ? 0.4919 0.4182 0.5154 0.0720  0.0455  -0.0030 96  CYS A CA  
1530 C C   . CYS A 100 ? 0.4722 0.4065 0.4916 0.0708  0.0447  -0.0091 96  CYS A C   
1531 O O   . CYS A 100 ? 0.4797 0.4143 0.4937 0.0707  0.0458  -0.0069 96  CYS A O   
1532 C CB  . CYS A 100 ? 0.4761 0.3970 0.5131 0.0719  0.0474  -0.0038 96  CYS A CB  
1533 S SG  . CYS A 100 ? 0.5146 0.4315 0.5552 0.0745  0.0503  0.0075  96  CYS A SG  
1539 N N   . ASP A 101 ? 0.4676 0.4111 0.4906 0.0699  0.0429  -0.0176 97  ASP A N   
1540 C CA  . ASP A 101 ? 0.4664 0.4229 0.4830 0.0707  0.0427  -0.0241 97  ASP A CA  
1541 C C   . ASP A 101 ? 0.4958 0.4586 0.4987 0.0709  0.0433  -0.0143 97  ASP A C   
1542 O O   . ASP A 101 ? 0.4827 0.4533 0.4805 0.0708  0.0458  -0.0124 97  ASP A O   
1543 C CB  . ASP A 101 ? 0.4678 0.4357 0.4889 0.0706  0.0390  -0.0367 97  ASP A CB  
1544 C CG  . ASP A 101 ? 0.4747 0.4611 0.4863 0.0735  0.0389  -0.0447 97  ASP A CG  
1545 O OD1 . ASP A 101 ? 0.5446 0.5317 0.5595 0.0757  0.0412  -0.0522 97  ASP A OD1 
1546 O OD2 . ASP A 101 ? 0.5296 0.5320 0.5305 0.0748  0.0367  -0.0430 97  ASP A OD2 
1551 N N   . THR A 102 ? 0.4515 0.4116 0.4504 0.0714  0.0415  -0.0070 98  THR A N   
1552 C CA  . THR A 102 ? 0.5267 0.4880 0.5154 0.0719  0.0417  0.0042  98  THR A CA  
1553 C C   . THR A 102 ? 0.4944 0.4429 0.4834 0.0694  0.0436  0.0106  98  THR A C   
1554 O O   . THR A 102 ? 0.4449 0.3978 0.4305 0.0671  0.0453  0.0175  98  THR A O   
1555 C CB  . THR A 102 ? 0.4988 0.4571 0.4856 0.0749  0.0389  0.0099  98  THR A CB  
1556 O OG1 . THR A 102 ? 0.5718 0.5471 0.5591 0.0767  0.0357  0.0041  98  THR A OG1 
1557 C CG2 . THR A 102 ? 0.4390 0.3920 0.4184 0.0763  0.0388  0.0228  98  THR A CG2 
1565 N N   . VAL A 103 ? 0.4843 0.4194 0.4782 0.0697  0.0434  0.0089  99  VAL A N   
1566 C CA  . VAL A 103 ? 0.4384 0.3636 0.4329 0.0676  0.0434  0.0123  99  VAL A CA  
1567 C C   . VAL A 103 ? 0.4799 0.4145 0.4785 0.0647  0.0456  0.0101  99  VAL A C   
1568 O O   . VAL A 103 ? 0.4669 0.4029 0.4665 0.0606  0.0459  0.0153  99  VAL A O   
1569 C CB  . VAL A 103 ? 0.4451 0.3599 0.4418 0.0705  0.0424  0.0101  99  VAL A CB  
1570 C CG1 . VAL A 103 ? 0.5441 0.4531 0.5414 0.0687  0.0409  0.0104  99  VAL A CG1 
1571 C CG2 . VAL A 103 ? 0.5127 0.4214 0.5056 0.0746  0.0411  0.0124  99  VAL A CG2 
1581 N N   . LEU A 104 ? 0.4877 0.4290 0.4911 0.0668  0.0471  0.0024  100 LEU A N   
1582 C CA  . LEU A 104 ? 0.4821 0.4337 0.4904 0.0666  0.0495  -0.0009 100 LEU A CA  
1583 C C   . LEU A 104 ? 0.4866 0.4552 0.4903 0.0647  0.0522  0.0023  100 LEU A C   
1584 O O   . LEU A 104 ? 0.4975 0.4757 0.5049 0.0623  0.0546  0.0058  100 LEU A O   
1585 C CB  . LEU A 104 ? 0.5090 0.4614 0.5248 0.0707  0.0502  -0.0108 100 LEU A CB  
1586 C CG  . LEU A 104 ? 0.5403 0.4787 0.5628 0.0727  0.0491  -0.0095 100 LEU A CG  
1587 C CD1 . LEU A 104 ? 0.4957 0.4303 0.5291 0.0756  0.0496  -0.0170 100 LEU A CD1 
1588 C CD2 . LEU A 104 ? 0.4808 0.4199 0.5059 0.0734  0.0490  -0.0058 100 LEU A CD2 
1600 N N   . GLY A 105 ? 0.4905 0.4664 0.4867 0.0661  0.0519  0.0023  101 GLY A N   
1601 C CA  . GLY A 105 ? 0.4728 0.4687 0.4624 0.0657  0.0550  0.0082  101 GLY A CA  
1602 C C   . GLY A 105 ? 0.4315 0.4228 0.4216 0.0598  0.0560  0.0240  101 GLY A C   
1603 O O   . GLY A 105 ? 0.4607 0.4673 0.4526 0.0568  0.0602  0.0314  101 GLY A O   
1607 N N   . LEU A 106 ? 0.4523 0.4228 0.4425 0.0582  0.0521  0.0290  102 LEU A N   
1608 C CA  . LEU A 106 ? 0.4478 0.4076 0.4415 0.0525  0.0514  0.0419  102 LEU A CA  
1609 C C   . LEU A 106 ? 0.4580 0.4167 0.4628 0.0464  0.0518  0.0412  102 LEU A C   
1610 O O   . LEU A 106 ? 0.4479 0.4120 0.4598 0.0394  0.0537  0.0518  102 LEU A O   
1611 C CB  . LEU A 106 ? 0.4671 0.4035 0.4590 0.0548  0.0465  0.0424  102 LEU A CB  
1612 C CG  . LEU A 106 ? 0.5359 0.4578 0.5309 0.0510  0.0448  0.0553  102 LEU A CG  
1613 C CD1 . LEU A 106 ? 0.5916 0.5273 0.5818 0.0516  0.0480  0.0699  102 LEU A CD1 
1614 C CD2 . LEU A 106 ? 0.6069 0.5067 0.6001 0.0562  0.0400  0.0514  102 LEU A CD2 
1626 N N   . LEU A 107 ? 0.4798 0.4333 0.4877 0.0488  0.0497  0.0301  103 LEU A N   
1627 C CA  . LEU A 107 ? 0.4741 0.4312 0.4926 0.0445  0.0490  0.0285  103 LEU A CA  
1628 C C   . LEU A 107 ? 0.4794 0.4622 0.5036 0.0426  0.0548  0.0317  103 LEU A C   
1629 O O   . LEU A 107 ? 0.4873 0.4785 0.5225 0.0351  0.0556  0.0388  103 LEU A O   
1630 C CB  . LEU A 107 ? 0.4387 0.3901 0.4577 0.0502  0.0465  0.0180  103 LEU A CB  
1631 C CG  . LEU A 107 ? 0.4486 0.3803 0.4635 0.0523  0.0414  0.0154  103 LEU A CG  
1632 C CD1 . LEU A 107 ? 0.5193 0.4498 0.5329 0.0593  0.0413  0.0089  103 LEU A CD1 
1633 C CD2 . LEU A 107 ? 0.5018 0.4268 0.5227 0.0466  0.0363  0.0158  103 LEU A CD2 
1645 N N   . ASP A 108 ? 0.4480 0.4455 0.4662 0.0494  0.0588  0.0258  104 ASP A N   
1646 C CA  . ASP A 108 ? 0.4993 0.5248 0.5213 0.0503  0.0650  0.0267  104 ASP A CA  
1647 C C   . ASP A 108 ? 0.4412 0.4825 0.4608 0.0453  0.0697  0.0418  104 ASP A C   
1648 O O   . ASP A 108 ? 0.4338 0.4969 0.4623 0.0412  0.0749  0.0496  104 ASP A O   
1649 C CB  . ASP A 108 ? 0.5311 0.5667 0.5475 0.0604  0.0671  0.0126  104 ASP A CB  
1650 C CG  . ASP A 108 ? 0.6295 0.6556 0.6543 0.0654  0.0646  0.0013  104 ASP A CG  
1651 O OD1 . ASP A 108 ? 0.5989 0.6236 0.6336 0.0625  0.0631  0.0045  104 ASP A OD1 
1652 O OD2 . ASP A 108 ? 0.7772 0.7978 0.7999 0.0723  0.0637  -0.0103 104 ASP A OD2 
1657 N N   . SER A 109 ? 0.4299 0.4635 0.4386 0.0461  0.0686  0.0480  105 SER A N   
1658 C CA  . SER A 109 ? 0.4573 0.5091 0.4623 0.0434  0.0738  0.0650  105 SER A CA  
1659 C C   . SER A 109 ? 0.4876 0.5260 0.5049 0.0321  0.0730  0.0830  105 SER A C   
1660 O O   . SER A 109 ? 0.5039 0.5606 0.5249 0.0273  0.0790  0.1008  105 SER A O   
1661 C CB  . SER A 109 ? 0.5226 0.5759 0.5112 0.0503  0.0725  0.0660  105 SER A CB  
1662 O OG  . SER A 109 ? 0.5740 0.5970 0.5622 0.0491  0.0659  0.0675  105 SER A OG  
1668 N N   . HIS A 110 ? 0.4466 0.4544 0.4712 0.0277  0.0658  0.0790  106 HIS A N   
1669 C CA  . HIS A 110 ? 0.4836 0.4737 0.5207 0.0174  0.0634  0.0935  106 HIS A CA  
1670 C C   . HIS A 110 ? 0.5099 0.4831 0.5627 0.0097  0.0570  0.0857  106 HIS A C   
1671 O O   . HIS A 110 ? 0.5406 0.5069 0.6103 -0.0017 0.0555  0.0964  106 HIS A O   
1672 C CB  . HIS A 110 ? 0.5176 0.4831 0.5459 0.0214  0.0592  0.0985  106 HIS A CB  
1673 C CG  . HIS A 110 ? 0.5043 0.4861 0.5214 0.0261  0.0643  0.1135  106 HIS A CG  
1674 N ND1 . HIS A 110 ? 0.5435 0.5434 0.5434 0.0367  0.0658  0.1055  106 HIS A ND1 
1675 C CD2 . HIS A 110 ? 0.5260 0.5100 0.5473 0.0219  0.0676  0.1367  106 HIS A CD2 
1676 C CE1 . HIS A 110 ? 0.5019 0.5172 0.4933 0.0399  0.0694  0.1218  106 HIS A CE1 
1677 N NE2 . HIS A 110 ? 0.6224 0.6285 0.6263 0.0314  0.0711  0.1427  106 HIS A NE2 
1685 N N   . LEU A 111 ? 0.4566 0.4233 0.5057 0.0151  0.0525  0.0681  107 LEU A N   
1686 C CA  . LEU A 111 ? 0.5004 0.4494 0.5598 0.0102  0.0444  0.0596  107 LEU A CA  
1687 C C   . LEU A 111 ? 0.4703 0.4386 0.5418 0.0070  0.0440  0.0533  107 LEU A C   
1688 O O   . LEU A 111 ? 0.5102 0.4746 0.5973 -0.0021 0.0383  0.0524  107 LEU A O   
1689 C CB  . LEU A 111 ? 0.5004 0.4283 0.5466 0.0196  0.0389  0.0464  107 LEU A CB  
1690 C CG  . LEU A 111 ? 0.4799 0.3882 0.5167 0.0236  0.0380  0.0518  107 LEU A CG  
1691 C CD1 . LEU A 111 ? 0.4875 0.3850 0.5116 0.0340  0.0352  0.0401  107 LEU A CD1 
1692 C CD2 . LEU A 111 ? 0.5286 0.4152 0.5772 0.0156  0.0331  0.0585  107 LEU A CD2 
1704 N N   . ILE A 112 ? 0.5052 0.4939 0.5711 0.0151  0.0488  0.0477  108 ILE A N   
1705 C CA  . ILE A 112 ? 0.4751 0.4839 0.5526 0.0150  0.0486  0.0421  108 ILE A CA  
1706 C C   . ILE A 112 ? 0.4851 0.5214 0.5782 0.0064  0.0550  0.0543  108 ILE A C   
1707 O O   . ILE A 112 ? 0.5436 0.5985 0.6309 0.0099  0.0637  0.0611  108 ILE A O   
1708 C CB  . ILE A 112 ? 0.4353 0.4525 0.5033 0.0282  0.0514  0.0317  108 ILE A CB  
1709 C CG1 . ILE A 112 ? 0.4373 0.4304 0.4940 0.0351  0.0455  0.0226  108 ILE A CG1 
1710 C CG2 . ILE A 112 ? 0.4869 0.5287 0.5688 0.0300  0.0524  0.0282  108 ILE A CG2 
1711 C CD1 . ILE A 112 ? 0.5370 0.5329 0.5873 0.0465  0.0482  0.0149  108 ILE A CD1 
1723 N N   . LYS A 113 ? 0.5254 0.5667 0.6389 -0.0049 0.0506  0.0572  109 LYS A N   
1724 C CA  A LYS A 113 ? 0.5915 0.6607 0.7249 -0.0155 0.0568  0.0712  109 LYS A CA  
1725 C CA  B LYS A 113 ? 0.5915 0.6607 0.7249 -0.0155 0.0568  0.0712  109 LYS A CA  
1726 C C   . LYS A 113 ? 0.6625 0.7521 0.8169 -0.0201 0.0523  0.0653  109 LYS A C   
1727 O O   . LYS A 113 ? 0.5407 0.6172 0.6953 -0.0183 0.0422  0.0522  109 LYS A O   
1728 C CB  A LYS A 113 ? 0.6393 0.6925 0.7839 -0.0300 0.0558  0.0868  109 LYS A CB  
1729 C CB  B LYS A 113 ? 0.6393 0.6925 0.7838 -0.0300 0.0558  0.0868  109 LYS A CB  
1730 C CG  A LYS A 113 ? 0.6202 0.6540 0.7453 -0.0248 0.0591  0.0946  109 LYS A CG  
1731 C CG  B LYS A 113 ? 0.6204 0.6535 0.7453 -0.0247 0.0589  0.0943  109 LYS A CG  
1732 C CD  A LYS A 113 ? 0.6617 0.7256 0.7750 -0.0171 0.0713  0.1041  109 LYS A CD  
1733 C CD  B LYS A 113 ? 0.6622 0.7247 0.7748 -0.0169 0.0710  0.1038  109 LYS A CD  
1734 C CE  A LYS A 113 ? 0.6559 0.7054 0.7517 -0.0126 0.0736  0.1140  109 LYS A CE  
1735 C CE  B LYS A 113 ? 0.6549 0.7019 0.7486 -0.0114 0.0730  0.1120  109 LYS A CE  
1736 N NZ  A LYS A 113 ? 0.6347 0.6676 0.7453 -0.0256 0.0725  0.1338  109 LYS A NZ  
1737 N NZ  B LYS A 113 ? 0.6319 0.7113 0.7109 -0.0023 0.0834  0.1183  109 LYS A NZ  
1764 N N   . GLU A 114 ? 0.6628 0.7890 0.8347 -0.0251 0.0602  0.0756  110 GLU A N   
1765 C CA  . GLU A 114 ? 0.6752 0.8262 0.8715 -0.0307 0.0560  0.0720  110 GLU A CA  
1766 C C   . GLU A 114 ? 0.6451 0.7821 0.8642 -0.0497 0.0457  0.0747  110 GLU A C   
1767 O O   . GLU A 114 ? 0.6734 0.8174 0.9075 -0.0534 0.0357  0.0644  110 GLU A O   
1768 C CB  . GLU A 114 ? 0.7457 0.9433 0.9561 -0.0303 0.0682  0.0828  110 GLU A CB  
1769 C CG  . GLU A 114 ? 0.9973 1.2251 1.2196 -0.0219 0.0667  0.0726  110 GLU A CG  
1770 C CD  . GLU A 114 ? 1.0382 1.2661 1.2380 0.0004  0.0706  0.0599  110 GLU A CD  
1771 O OE1 . GLU A 114 ? 1.0819 1.3237 1.2699 0.0091  0.0819  0.0631  110 GLU A OE1 
1772 O OE2 . GLU A 114 ? 1.0142 1.2286 1.2086 0.0094  0.0621  0.0467  110 GLU A OE2 
1779 N N   . ALA A 115 ? 0.7382 0.8549 0.9609 -0.0612 0.0470  0.0878  111 ALA A N   
1780 C CA  . ALA A 115 ? 0.7068 0.8031 0.9529 -0.0795 0.0366  0.0894  111 ALA A CA  
1781 C C   . ALA A 115 ? 0.7358 0.7911 0.9661 -0.0743 0.0233  0.0704  111 ALA A C   
1782 O O   . ALA A 115 ? 0.7741 0.8165 0.9757 -0.0577 0.0236  0.0602  111 ALA A O   
1783 C CB  . ALA A 115 ? 0.7234 0.8111 0.9807 -0.0923 0.0438  0.1129  111 ALA A CB  
1789 N N   . GLY A 116 ? 0.7380 0.7738 0.9889 -0.0888 0.0114  0.0654  112 GLY A N   
1790 C CA  . GLY A 116 ? 0.7241 0.7222 0.9616 -0.0841 -0.0012 0.0470  112 GLY A CA  
1791 C C   . GLY A 116 ? 0.7491 0.7572 0.9905 -0.0820 -0.0146 0.0252  112 GLY A C   
1792 O O   . GLY A 116 ? 0.7265 0.7696 0.9729 -0.0783 -0.0134 0.0232  112 GLY A O   
1796 N N   . ASP A 117 ? 0.6901 0.6683 0.9290 -0.0832 -0.0281 0.0083  113 ASP A N   
1797 C CA  . ASP A 117 ? 0.6798 0.6678 0.9179 -0.0792 -0.0422 -0.0140 113 ASP A CA  
1798 C C   . ASP A 117 ? 0.6746 0.6795 0.8834 -0.0579 -0.0378 -0.0187 113 ASP A C   
1799 O O   . ASP A 117 ? 0.5536 0.5545 0.7416 -0.0464 -0.0256 -0.0090 113 ASP A O   
1800 C CB  . ASP A 117 ? 0.7342 0.6860 0.9679 -0.0799 -0.0562 -0.0333 113 ASP A CB  
1801 C CG  . ASP A 117 ? 0.7561 0.6765 0.9584 -0.0646 -0.0506 -0.0334 113 ASP A CG  
1802 O OD1 . ASP A 117 ? 0.8233 0.7383 1.0191 -0.0628 -0.0373 -0.0144 113 ASP A OD1 
1803 O OD2 . ASP A 117 ? 0.9015 0.8060 1.0859 -0.0539 -0.0596 -0.0525 113 ASP A OD2 
1808 N N   . ALA A 118 ? 0.6663 0.6913 0.8755 -0.0530 -0.0485 -0.0336 114 ALA A N   
1809 C CA  . ALA A 118 ? 0.6387 0.6797 0.8239 -0.0332 -0.0451 -0.0359 114 ALA A CA  
1810 C C   . ALA A 118 ? 0.5684 0.5808 0.7212 -0.0183 -0.0430 -0.0409 114 ALA A C   
1811 O O   . ALA A 118 ? 0.5597 0.5743 0.6937 -0.0046 -0.0331 -0.0337 114 ALA A O   
1812 C CB  . ALA A 118 ? 0.7077 0.7767 0.8999 -0.0304 -0.0584 -0.0496 114 ALA A CB  
1818 N N   . GLU A 119 ? 0.6417 0.6279 0.7897 -0.0207 -0.0525 -0.0540 115 GLU A N   
1819 C CA  . GLU A 119 ? 0.6723 0.6349 0.7911 -0.0060 -0.0504 -0.0591 115 GLU A CA  
1820 C C   . GLU A 119 ? 0.5900 0.5380 0.6991 -0.0028 -0.0355 -0.0427 115 GLU A C   
1821 O O   . GLU A 119 ? 0.5729 0.5199 0.6604 0.0113  -0.0285 -0.0395 115 GLU A O   
1822 C CB  . GLU A 119 ? 0.6634 0.5991 0.7819 -0.0092 -0.0622 -0.0763 115 GLU A CB  
1823 C CG  . GLU A 119 ? 0.8116 0.7610 0.9254 -0.0040 -0.0777 -0.0984 115 GLU A CG  
1824 C CD  . GLU A 119 ? 0.9412 0.8623 1.0502 -0.0031 -0.0888 -0.1188 115 GLU A CD  
1825 O OE1 . GLU A 119 ? 0.9632 0.8536 1.0652 -0.0008 -0.0825 -0.1145 115 GLU A OE1 
1826 O OE2 . GLU A 119 ? 0.9911 0.9218 1.1033 -0.0036 -0.1043 -0.1403 115 GLU A OE2 
1833 N N   . SER A 120 ? 0.5948 0.5327 0.7207 -0.0161 -0.0309 -0.0313 116 SER A N   
1834 C CA  . SER A 120 ? 0.5937 0.5197 0.7088 -0.0124 -0.0183 -0.0166 116 SER A CA  
1835 C C   . SER A 120 ? 0.4991 0.4496 0.6067 -0.0042 -0.0077 -0.0076 116 SER A C   
1836 O O   . SER A 120 ? 0.4958 0.4398 0.5845 0.0070  -0.0007 -0.0047 116 SER A O   
1837 C CB  . SER A 120 ? 0.5539 0.4687 0.6890 -0.0276 -0.0154 -0.0034 116 SER A CB  
1838 O OG  . SER A 120 ? 0.6573 0.6004 0.8127 -0.0380 -0.0105 0.0080  116 SER A OG  
1844 N N   . ARG A 121 ? 0.4908 0.4702 0.6147 -0.0091 -0.0069 -0.0045 117 ARG A N   
1845 C CA  . ARG A 121 ? 0.4372 0.4382 0.5557 0.0000  0.0029  0.0022  117 ARG A CA  
1846 C C   . ARG A 121 ? 0.4584 0.4587 0.5579 0.0162  0.0015  -0.0055 117 ARG A C   
1847 O O   . ARG A 121 ? 0.4961 0.4954 0.5836 0.0260  0.0097  -0.0015 117 ARG A O   
1848 C CB  . ARG A 121 ? 0.5078 0.5423 0.6496 -0.0071 0.0040  0.0066  117 ARG A CB  
1849 C CG  . ARG A 121 ? 0.5534 0.5949 0.7135 -0.0215 0.0104  0.0202  117 ARG A CG  
1850 C CD  . ARG A 121 ? 0.6190 0.6994 0.8042 -0.0281 0.0128  0.0257  117 ARG A CD  
1851 N NE  . ARG A 121 ? 0.7038 0.7909 0.9113 -0.0402 0.0000  0.0183  117 ARG A NE  
1852 C CZ  . ARG A 121 ? 0.7383 0.8503 0.9545 -0.0362 -0.0072 0.0095  117 ARG A CZ  
1853 N NH1 . ARG A 121 ? 0.6994 0.8313 0.9064 -0.0204 -0.0020 0.0091  117 ARG A NH1 
1854 N NH2 . ARG A 121 ? 0.7245 0.8415 0.9605 -0.0481 -0.0208 0.0005  117 ARG A NH2 
1868 N N   . VAL A 122 ? 0.4688 0.4708 0.5664 0.0191  -0.0091 -0.0164 118 VAL A N   
1869 C CA  . VAL A 122 ? 0.4777 0.4803 0.5570 0.0347  -0.0099 -0.0202 118 VAL A CA  
1870 C C   . VAL A 122 ? 0.4514 0.4284 0.5108 0.0412  -0.0059 -0.0201 118 VAL A C   
1871 O O   . VAL A 122 ? 0.4240 0.3997 0.4718 0.0517  0.0006  -0.0157 118 VAL A O   
1872 C CB  . VAL A 122 ? 0.5410 0.5559 0.6205 0.0373  -0.0227 -0.0316 118 VAL A CB  
1873 C CG1 . VAL A 122 ? 0.5093 0.5253 0.5681 0.0539  -0.0227 -0.0324 118 VAL A CG1 
1874 C CG2 . VAL A 122 ? 0.5086 0.5544 0.6095 0.0325  -0.0265 -0.0306 118 VAL A CG2 
1884 N N   . PHE A 123 ? 0.4964 0.4530 0.5545 0.0347  -0.0096 -0.0246 119 PHE A N   
1885 C CA  . PHE A 123 ? 0.5080 0.4429 0.5492 0.0416  -0.0062 -0.0247 119 PHE A CA  
1886 C C   . PHE A 123 ? 0.5201 0.4537 0.5570 0.0446  0.0053  -0.0135 119 PHE A C   
1887 O O   . PHE A 123 ? 0.5141 0.4443 0.5382 0.0545  0.0096  -0.0121 119 PHE A O   
1888 C CB  . PHE A 123 ? 0.5045 0.4169 0.5498 0.0338  -0.0113 -0.0295 119 PHE A CB  
1889 C CG  . PHE A 123 ? 0.5802 0.4725 0.6089 0.0429  -0.0092 -0.0317 119 PHE A CG  
1890 C CD1 . PHE A 123 ? 0.5160 0.3992 0.5410 0.0438  -0.0005 -0.0210 119 PHE A CD1 
1891 C CD2 . PHE A 123 ? 0.6058 0.4923 0.6226 0.0516  -0.0162 -0.0450 119 PHE A CD2 
1892 C CE1 . PHE A 123 ? 0.5685 0.4368 0.5805 0.0527  0.0011  -0.0227 119 PHE A CE1 
1893 C CE2 . PHE A 123 ? 0.6108 0.4826 0.6136 0.0614  -0.0134 -0.0469 119 PHE A CE2 
1894 C CZ  . PHE A 123 ? 0.6024 0.4650 0.6042 0.0614  -0.0049 -0.0353 119 PHE A CZ  
1904 N N   . TYR A 124 ? 0.5045 0.4430 0.5530 0.0359  0.0103  -0.0056 120 TYR A N   
1905 C CA  . TYR A 124 ? 0.4815 0.4196 0.5244 0.0390  0.0198  0.0022  120 TYR A CA  
1906 C C   . TYR A 124 ? 0.4607 0.4139 0.5025 0.0472  0.0246  0.0026  120 TYR A C   
1907 O O   . TYR A 124 ? 0.4634 0.4121 0.4974 0.0533  0.0299  0.0041  120 TYR A O   
1908 C CB  . TYR A 124 ? 0.4581 0.4005 0.5113 0.0290  0.0239  0.0113  120 TYR A CB  
1909 C CG  . TYR A 124 ? 0.4368 0.3592 0.4925 0.0217  0.0202  0.0140  120 TYR A CG  
1910 C CD1 . TYR A 124 ? 0.4616 0.3632 0.5044 0.0280  0.0194  0.0122  120 TYR A CD1 
1911 C CD2 . TYR A 124 ? 0.4484 0.3723 0.5220 0.0089  0.0175  0.0190  120 TYR A CD2 
1912 C CE1 . TYR A 124 ? 0.4779 0.3591 0.5243 0.0233  0.0158  0.0146  120 TYR A CE1 
1913 C CE2 . TYR A 124 ? 0.4867 0.3880 0.5657 0.0023  0.0138  0.0223  120 TYR A CE2 
1914 C CZ  . TYR A 124 ? 0.5412 0.4198 0.6056 0.0106  0.0128  0.0196  120 TYR A CZ  
1915 O OH  . TYR A 124 ? 0.4944 0.3483 0.5652 0.0061  0.0090  0.0229  120 TYR A OH  
1925 N N   . LEU A 125 ? 0.4485 0.4196 0.5004 0.0475  0.0224  0.0011  121 LEU A N   
1926 C CA  . LEU A 125 ? 0.4935 0.4765 0.5467 0.0567  0.0267  0.0017  121 LEU A CA  
1927 C C   . LEU A 125 ? 0.4348 0.4090 0.4775 0.0670  0.0251  0.0005  121 LEU A C   
1928 O O   . LEU A 125 ? 0.4401 0.4119 0.4814 0.0743  0.0301  0.0026  121 LEU A O   
1929 C CB  . LEU A 125 ? 0.4314 0.4383 0.4998 0.0556  0.0248  0.0016  121 LEU A CB  
1930 C CG  . LEU A 125 ? 0.4778 0.5013 0.5584 0.0488  0.0307  0.0057  121 LEU A CG  
1931 C CD1 . LEU A 125 ? 0.5086 0.5581 0.6074 0.0454  0.0273  0.0058  121 LEU A CD1 
1932 C CD2 . LEU A 125 ? 0.4803 0.5074 0.5574 0.0573  0.0394  0.0057  121 LEU A CD2 
1944 N N   . LYS A 126 ? 0.4106 0.3816 0.4472 0.0679  0.0180  -0.0030 122 LYS A N   
1945 C CA  . LYS A 126 ? 0.4898 0.4547 0.5142 0.0778  0.0177  -0.0020 122 LYS A CA  
1946 C C   . LYS A 126 ? 0.4797 0.4281 0.4961 0.0787  0.0237  0.0005  122 LYS A C   
1947 O O   . LYS A 126 ? 0.5289 0.4748 0.5429 0.0855  0.0281  0.0053  122 LYS A O   
1948 C CB  . LYS A 126 ? 0.5865 0.5531 0.6029 0.0790  0.0089  -0.0087 122 LYS A CB  
1949 C CG  . LYS A 126 ? 0.4798 0.4396 0.4802 0.0884  0.0100  -0.0078 122 LYS A CG  
1950 C CD  . LYS A 126 ? 0.4646 0.4291 0.4551 0.0915  0.0007  -0.0178 122 LYS A CD  
1951 C CE  . LYS A 126 ? 0.5114 0.4717 0.4852 0.1014  0.0036  -0.0170 122 LYS A CE  
1952 N NZ  . LYS A 126 ? 0.5859 0.5274 0.5587 0.0979  0.0092  -0.0161 122 LYS A NZ  
1966 N N   . MET A 127 ? 0.4646 0.4023 0.4790 0.0717  0.0234  -0.0017 123 MET A N   
1967 C CA  . MET A 127 ? 0.5420 0.4675 0.5500 0.0728  0.0281  0.0005  123 MET A CA  
1968 C C   . MET A 127 ? 0.5075 0.4363 0.5210 0.0736  0.0345  0.0038  123 MET A C   
1969 O O   . MET A 127 ? 0.4309 0.3546 0.4422 0.0773  0.0379  0.0057  123 MET A O   
1970 C CB  . MET A 127 ? 0.5060 0.4212 0.5134 0.0657  0.0262  -0.0006 123 MET A CB  
1971 C CG  . MET A 127 ? 0.5671 0.4704 0.5666 0.0687  0.0283  0.0006  123 MET A CG  
1972 S SD  . MET A 127 ? 0.5672 0.4550 0.5672 0.0628  0.0243  0.0003  123 MET A SD  
1973 C CE  . MET A 127 ? 0.5827 0.4637 0.5745 0.0697  0.0282  0.0033  123 MET A CE  
1983 N N   . LYS A 128 ? 0.4075 0.3465 0.4297 0.0703  0.0360  0.0035  124 LYS A N   
1984 C CA  . LYS A 128 ? 0.4167 0.3602 0.4442 0.0727  0.0413  0.0029  124 LYS A CA  
1985 C C   . LYS A 128 ? 0.4962 0.4380 0.5281 0.0806  0.0424  0.0039  124 LYS A C   
1986 O O   . LYS A 128 ? 0.4625 0.3980 0.4973 0.0829  0.0456  0.0030  124 LYS A O   
1987 C CB  . LYS A 128 ? 0.4300 0.3893 0.4658 0.0697  0.0430  0.0019  124 LYS A CB  
1988 C CG  . LYS A 128 ? 0.4666 0.4330 0.5068 0.0738  0.0481  -0.0023 124 LYS A CG  
1989 C CD  . LYS A 128 ? 0.5542 0.5412 0.6006 0.0714  0.0510  -0.0025 124 LYS A CD  
1990 C CE  . LYS A 128 ? 0.5900 0.5867 0.6387 0.0775  0.0560  -0.0098 124 LYS A CE  
1991 N NZ  . LYS A 128 ? 0.6074 0.6279 0.6587 0.0751  0.0604  -0.0084 124 LYS A NZ  
2005 N N   . GLY A 129 ? 0.4631 0.4107 0.4968 0.0847  0.0393  0.0064  125 GLY A N   
2006 C CA  . GLY A 129 ? 0.4609 0.4065 0.4989 0.0930  0.0406  0.0114  125 GLY A CA  
2007 C C   . GLY A 129 ? 0.4382 0.3730 0.4699 0.0945  0.0423  0.0162  125 GLY A C   
2008 O O   . GLY A 129 ? 0.5047 0.4328 0.5439 0.0976  0.0459  0.0205  125 GLY A O   
2012 N N   . ASP A 130 ? 0.4744 0.4077 0.4944 0.0924  0.0398  0.0153  126 ASP A N   
2013 C CA  . ASP A 130 ? 0.4177 0.3457 0.4313 0.0950  0.0421  0.0199  126 ASP A CA  
2014 C C   . ASP A 130 ? 0.4332 0.3532 0.4532 0.0913  0.0463  0.0196  126 ASP A C   
2015 O O   . ASP A 130 ? 0.5027 0.4202 0.5285 0.0934  0.0499  0.0262  126 ASP A O   
2016 C CB  . ASP A 130 ? 0.4259 0.3534 0.4262 0.0946  0.0382  0.0154  126 ASP A CB  
2017 C CG  . ASP A 130 ? 0.4613 0.3986 0.4542 0.0997  0.0327  0.0139  126 ASP A CG  
2018 O OD1 . ASP A 130 ? 0.5078 0.4545 0.5030 0.1058  0.0331  0.0205  126 ASP A OD1 
2019 O OD2 . ASP A 130 ? 0.4825 0.4181 0.4677 0.0980  0.0274  0.0058  126 ASP A OD2 
2024 N N   . TYR A 131 ? 0.4489 0.3669 0.4686 0.0855  0.0457  0.0129  127 TYR A N   
2025 C CA  . TYR A 131 ? 0.4845 0.3987 0.5087 0.0825  0.0480  0.0109  127 TYR A CA  
2026 C C   . TYR A 131 ? 0.4654 0.3781 0.5035 0.0826  0.0500  0.0082  127 TYR A C   
2027 O O   . TYR A 131 ? 0.4519 0.3607 0.4982 0.0810  0.0514  0.0078  127 TYR A O   
2028 C CB  . TYR A 131 ? 0.4273 0.3426 0.4447 0.0780  0.0465  0.0064  127 TYR A CB  
2029 C CG  . TYR A 131 ? 0.4849 0.3963 0.4927 0.0791  0.0448  0.0088  127 TYR A CG  
2030 C CD1 . TYR A 131 ? 0.5056 0.4150 0.5066 0.0799  0.0415  0.0083  127 TYR A CD1 
2031 C CD2 . TYR A 131 ? 0.4813 0.3920 0.4887 0.0803  0.0461  0.0104  127 TYR A CD2 
2032 C CE1 . TYR A 131 ? 0.5132 0.4172 0.5060 0.0827  0.0395  0.0077  127 TYR A CE1 
2033 C CE2 . TYR A 131 ? 0.5001 0.4080 0.4992 0.0839  0.0449  0.0116  127 TYR A CE2 
2034 C CZ  . TYR A 131 ? 0.5260 0.4292 0.5173 0.0856  0.0417  0.0096  127 TYR A CZ  
2035 O OH  . TYR A 131 ? 0.5160 0.4147 0.4997 0.0907  0.0400  0.0081  127 TYR A OH  
2045 N N   . TYR A 132 ? 0.4747 0.3905 0.5177 0.0850  0.0498  0.0058  128 TYR A N   
2046 C CA  . TYR A 132 ? 0.4657 0.3765 0.5237 0.0879  0.0515  0.0032  128 TYR A CA  
2047 C C   . TYR A 132 ? 0.4413 0.3444 0.5081 0.0912  0.0532  0.0143  128 TYR A C   
2048 O O   . TYR A 132 ? 0.4900 0.3837 0.5720 0.0904  0.0547  0.0142  128 TYR A O   
2049 C CB  . TYR A 132 ? 0.4612 0.3792 0.5236 0.0922  0.0513  -0.0011 128 TYR A CB  
2050 C CG  . TYR A 132 ? 0.4404 0.3673 0.5006 0.0900  0.0518  -0.0124 128 TYR A CG  
2051 C CD1 . TYR A 132 ? 0.5455 0.4693 0.6113 0.0894  0.0522  -0.0228 128 TYR A CD1 
2052 C CD2 . TYR A 132 ? 0.5770 0.5182 0.6306 0.0885  0.0517  -0.0126 128 TYR A CD2 
2053 C CE1 . TYR A 132 ? 0.5723 0.5093 0.6332 0.0893  0.0529  -0.0333 128 TYR A CE1 
2054 C CE2 . TYR A 132 ? 0.6066 0.5606 0.6577 0.0872  0.0536  -0.0202 128 TYR A CE2 
2055 C CZ  . TYR A 132 ? 0.6104 0.5633 0.6634 0.0886  0.0544  -0.0305 128 TYR A CZ  
2056 O OH  . TYR A 132 ? 0.7240 0.6940 0.7717 0.0891  0.0564  -0.0380 128 TYR A OH  
2066 N N   . ARG A 133 ? 0.4622 0.3702 0.5207 0.0951  0.0529  0.0242  129 ARG A N   
2067 C CA  . ARG A 133 ? 0.5306 0.4360 0.5947 0.0994  0.0556  0.0383  129 ARG A CA  
2068 C C   . ARG A 133 ? 0.4736 0.3757 0.5413 0.0946  0.0586  0.0423  129 ARG A C   
2069 O O   . ARG A 133 ? 0.4796 0.3758 0.5629 0.0943  0.0620  0.0520  129 ARG A O   
2070 C CB  . ARG A 133 ? 0.5121 0.4293 0.5617 0.1056  0.0539  0.0458  129 ARG A CB  
2071 C CG  . ARG A 133 ? 0.5869 0.5077 0.6375 0.1112  0.0577  0.0628  129 ARG A CG  
2072 C CD  . ARG A 133 ? 0.4953 0.4311 0.5333 0.1205  0.0551  0.0700  129 ARG A CD  
2073 N NE  . ARG A 133 ? 0.5209 0.4656 0.5402 0.1197  0.0501  0.0591  129 ARG A NE  
2074 C CZ  . ARG A 133 ? 0.4989 0.4495 0.5047 0.1212  0.0507  0.0589  129 ARG A CZ  
2075 N NH1 . ARG A 133 ? 0.5420 0.4958 0.5493 0.1241  0.0571  0.0713  129 ARG A NH1 
2076 N NH2 . ARG A 133 ? 0.5020 0.4557 0.4942 0.1201  0.0450  0.0461  129 ARG A NH2 
2090 N N   . TYR A 134 ? 0.4407 0.3470 0.4969 0.0907  0.0573  0.0359  130 TYR A N   
2091 C CA  . TYR A 134 ? 0.4928 0.3999 0.5542 0.0868  0.0599  0.0391  130 TYR A CA  
2092 C C   . TYR A 134 ? 0.5154 0.4149 0.5957 0.0803  0.0594  0.0321  130 TYR A C   
2093 O O   . TYR A 134 ? 0.4951 0.3933 0.5909 0.0764  0.0618  0.0380  130 TYR A O   
2094 C CB  . TYR A 134 ? 0.4989 0.4120 0.5447 0.0862  0.0580  0.0336  130 TYR A CB  
2095 C CG  . TYR A 134 ? 0.4462 0.3648 0.4741 0.0925  0.0567  0.0355  130 TYR A CG  
2096 C CD1 . TYR A 134 ? 0.4929 0.4177 0.5177 0.0991  0.0587  0.0455  130 TYR A CD1 
2097 C CD2 . TYR A 134 ? 0.4106 0.3285 0.4256 0.0920  0.0529  0.0274  130 TYR A CD2 
2098 C CE1 . TYR A 134 ? 0.4476 0.3796 0.4552 0.1054  0.0559  0.0437  130 TYR A CE1 
2099 C CE2 . TYR A 134 ? 0.4331 0.3538 0.4342 0.0970  0.0502  0.0258  130 TYR A CE2 
2100 C CZ  . TYR A 134 ? 0.4167 0.3453 0.4137 0.1038  0.0511  0.0323  130 TYR A CZ  
2101 O OH  . TYR A 134 ? 0.4818 0.4155 0.4643 0.1093  0.0469  0.0275  130 TYR A OH  
2111 N N   . LEU A 135 ? 0.5128 0.4088 0.5935 0.0791  0.0562  0.0191  131 LEU A N   
2112 C CA  . LEU A 135 ? 0.5401 0.4294 0.6384 0.0746  0.0546  0.0087  131 LEU A CA  
2113 C C   . LEU A 135 ? 0.5351 0.4112 0.6551 0.0759  0.0565  0.0151  131 LEU A C   
2114 O O   . LEU A 135 ? 0.5046 0.3726 0.6457 0.0703  0.0559  0.0123  131 LEU A O   
2115 C CB  . LEU A 135 ? 0.4473 0.3401 0.5382 0.0756  0.0516  -0.0069 131 LEU A CB  
2116 C CG  . LEU A 135 ? 0.4467 0.3514 0.5213 0.0728  0.0495  -0.0126 131 LEU A CG  
2117 C CD1 . LEU A 135 ? 0.5309 0.4429 0.5986 0.0747  0.0482  -0.0245 131 LEU A CD1 
2118 C CD2 . LEU A 135 ? 0.5083 0.4159 0.5911 0.0675  0.0474  -0.0168 131 LEU A CD2 
2130 N N   . ALA A 136 ? 0.5212 0.3950 0.6387 0.0832  0.0582  0.0238  132 ALA A N   
2131 C CA  . ALA A 136 ? 0.5377 0.3976 0.6768 0.0862  0.0599  0.0320  132 ALA A CA  
2132 C C   . ALA A 136 ? 0.5110 0.3683 0.6634 0.0826  0.0642  0.0504  132 ALA A C   
2133 O O   . ALA A 136 ? 0.5964 0.4388 0.7745 0.0802  0.0653  0.0560  132 ALA A O   
2134 C CB  . ALA A 136 ? 0.5445 0.4069 0.6769 0.0965  0.0603  0.0391  132 ALA A CB  
2140 N N   . GLU A 137 ? 0.5486 0.4208 0.6854 0.0826  0.0667  0.0602  133 GLU A N   
2141 C CA  . GLU A 137 ? 0.5898 0.4662 0.7378 0.0801  0.0723  0.0795  133 GLU A CA  
2142 C C   . GLU A 137 ? 0.6195 0.4883 0.7939 0.0687  0.0720  0.0754  133 GLU A C   
2143 O O   . GLU A 137 ? 0.6031 0.4693 0.7996 0.0646  0.0767  0.0924  133 GLU A O   
2144 C CB  . GLU A 137 ? 0.5446 0.4409 0.6691 0.0833  0.0745  0.0847  133 GLU A CB  
2145 C CG  . GLU A 137 ? 0.5323 0.4389 0.6348 0.0943  0.0751  0.0926  133 GLU A CG  
2146 C CD  . GLU A 137 ? 0.5948 0.5190 0.6741 0.0983  0.0759  0.0922  133 GLU A CD  
2147 O OE1 . GLU A 137 ? 0.6555 0.5828 0.7334 0.0933  0.0755  0.0840  133 GLU A OE1 
2148 O OE2 . GLU A 137 ? 0.6884 0.6244 0.7509 0.1075  0.0765  0.0994  133 GLU A OE2 
2155 N N   . VAL A 138 ? 0.5648 0.4322 0.7385 0.0632  0.0662  0.0537  134 VAL A N   
2156 C CA  . VAL A 138 ? 0.5356 0.4001 0.7335 0.0521  0.0638  0.0461  134 VAL A CA  
2157 C C   . VAL A 138 ? 0.6531 0.4997 0.8690 0.0490  0.0577  0.0268  134 VAL A C   
2158 O O   . VAL A 138 ? 0.5733 0.4146 0.8145 0.0391  0.0542  0.0188  134 VAL A O   
2159 C CB  . VAL A 138 ? 0.6435 0.5264 0.8276 0.0487  0.0612  0.0366  134 VAL A CB  
2160 C CG1 . VAL A 138 ? 0.6136 0.5133 0.7810 0.0536  0.0671  0.0535  134 VAL A CG1 
2161 C CG2 . VAL A 138 ? 0.5811 0.4666 0.7429 0.0525  0.0556  0.0170  134 VAL A CG2 
2171 N N   . ALA A 139 ? 0.5800 0.4184 0.7854 0.0575  0.0561  0.0182  135 ALA A N   
2172 C CA  . ALA A 139 ? 0.6471 0.4714 0.8664 0.0576  0.0506  -0.0032 135 ALA A CA  
2173 C C   . ALA A 139 ? 0.6524 0.4518 0.9050 0.0565  0.0515  0.0043  135 ALA A C   
2174 O O   . ALA A 139 ? 0.6919 0.4860 0.9518 0.0591  0.0573  0.0290  135 ALA A O   
2175 C CB  . ALA A 139 ? 0.6430 0.4718 0.8400 0.0682  0.0496  -0.0144 135 ALA A CB  
2181 N N   . THR A 140 ? 0.6740 0.4583 0.9469 0.0537  0.0453  -0.0178 136 THR A N   
2182 C CA  . THR A 140 ? 0.7523 0.5075 1.0592 0.0541  0.0446  -0.0156 136 THR A CA  
2183 C C   . THR A 140 ? 0.7798 0.5242 1.0882 0.0624  0.0386  -0.0448 136 THR A C   
2184 O O   . THR A 140 ? 0.7754 0.5371 1.0623 0.0646  0.0347  -0.0673 136 THR A O   
2185 C CB  . THR A 140 ? 0.8102 0.5533 1.1538 0.0387  0.0423  -0.0131 136 THR A CB  
2186 O OG1 . THR A 140 ? 0.8476 0.6008 1.1913 0.0310  0.0339  -0.0417 136 THR A OG1 
2187 C CG2 . THR A 140 ? 0.7960 0.5537 1.1399 0.0320  0.0500  0.0181  136 THR A CG2 
2195 N N   . GLY A 141 ? 0.8250 0.5417 1.1592 0.0682  0.0385  -0.0432 137 GLY A N   
2196 C CA  . GLY A 141 ? 0.8446 0.5473 1.1877 0.0766  0.0325  -0.0730 137 GLY A CA  
2197 C C   . GLY A 141 ? 0.9040 0.6257 1.2156 0.0920  0.0344  -0.0826 137 GLY A C   
2198 O O   . GLY A 141 ? 0.8659 0.6011 1.1574 0.0986  0.0403  -0.0619 137 GLY A O   
2202 N N   . ASP A 142 ? 0.9589 0.6838 1.2674 0.0978  0.0290  -0.1155 138 ASP A N   
2203 C CA  . ASP A 142 ? 0.8902 0.6366 1.1721 0.1122  0.0313  -0.1259 138 ASP A CA  
2204 C C   . ASP A 142 ? 0.9263 0.7059 1.1726 0.1086  0.0351  -0.1145 138 ASP A C   
2205 O O   . ASP A 142 ? 0.7856 0.5816 1.0131 0.1175  0.0397  -0.1062 138 ASP A O   
2206 C CB  . ASP A 142 ? 0.9107 0.6602 1.1937 0.1187  0.0252  -0.1640 138 ASP A CB  
2207 C CG  . ASP A 142 ? 1.0444 0.7583 1.3636 0.1247  0.0206  -0.1794 138 ASP A CG  
2208 O OD1 . ASP A 142 ? 1.0314 0.7180 1.3747 0.1246  0.0232  -0.1569 138 ASP A OD1 
2209 O OD2 . ASP A 142 ? 1.1008 0.8141 1.4245 0.1302  0.0143  -0.2142 138 ASP A OD2 
2214 N N   . ASP A 143 ? 0.8953 0.6854 1.1345 0.0956  0.0328  -0.1143 139 ASP A N   
2215 C CA  . ASP A 143 ? 0.8815 0.6990 1.0896 0.0924  0.0359  -0.1031 139 ASP A CA  
2216 C C   . ASP A 143 ? 0.7938 0.6112 0.9949 0.0943  0.0422  -0.0737 139 ASP A C   
2217 O O   . ASP A 143 ? 0.7843 0.6207 0.9618 0.0984  0.0451  -0.0672 139 ASP A O   
2218 C CB  . ASP A 143 ? 0.8750 0.7008 1.0818 0.0795  0.0321  -0.1059 139 ASP A CB  
2219 C CG  . ASP A 143 ? 0.9893 0.8412 1.1652 0.0775  0.0345  -0.0967 139 ASP A CG  
2220 O OD1 . ASP A 143 ? 0.9811 0.8514 1.1356 0.0841  0.0355  -0.1049 139 ASP A OD1 
2221 O OD2 . ASP A 143 ? 1.0412 0.8957 1.2159 0.0696  0.0357  -0.0809 139 ASP A OD2 
2226 N N   . LYS A 144 ? 0.7667 0.5640 0.9890 0.0915  0.0439  -0.0557 140 LYS A N   
2227 C CA  . LYS A 144 ? 0.6578 0.4584 0.8721 0.0949  0.0493  -0.0282 140 LYS A CA  
2228 C C   . LYS A 144 ? 0.6590 0.4637 0.8664 0.1087  0.0510  -0.0266 140 LYS A C   
2229 O O   . LYS A 144 ? 0.6410 0.4626 0.8287 0.1121  0.0533  -0.0143 140 LYS A O   
2230 C CB  . LYS A 144 ? 0.6575 0.4381 0.8978 0.0906  0.0515  -0.0078 140 LYS A CB  
2231 C CG  . LYS A 144 ? 0.6995 0.4895 0.9284 0.0935  0.0571  0.0215  140 LYS A CG  
2232 C CD  . LYS A 144 ? 0.7539 0.5276 1.0096 0.0891  0.0607  0.0445  140 LYS A CD  
2233 C CE  . LYS A 144 ? 0.7147 0.5032 0.9560 0.0936  0.0665  0.0735  140 LYS A CE  
2234 N NZ  . LYS A 144 ? 0.8146 0.5905 1.0823 0.0902  0.0715  0.0997  140 LYS A NZ  
2248 N N   . LYS A 145 ? 0.7429 0.5327 0.9686 0.1171  0.0493  -0.0395 141 LYS A N   
2249 C CA  . LYS A 145 ? 0.7340 0.5301 0.9564 0.1317  0.0509  -0.0379 141 LYS A CA  
2250 C C   . LYS A 145 ? 0.6142 0.4406 0.8100 0.1339  0.0516  -0.0483 141 LYS A C   
2251 O O   . LYS A 145 ? 0.7224 0.5648 0.9067 0.1395  0.0536  -0.0366 141 LYS A O   
2252 C CB  . LYS A 145 ? 0.7777 0.5516 1.0261 0.1417  0.0488  -0.0531 141 LYS A CB  
2253 C CG  . LYS A 145 ? 0.8546 0.5955 1.1340 0.1393  0.0485  -0.0387 141 LYS A CG  
2254 C CD  . LYS A 145 ? 1.0435 0.7571 1.3515 0.1433  0.0440  -0.0625 141 LYS A CD  
2255 C CE  . LYS A 145 ? 1.0612 0.7390 1.4050 0.1382  0.0435  -0.0463 141 LYS A CE  
2256 N NZ  . LYS A 145 ? 1.0991 0.7475 1.4733 0.1379  0.0372  -0.0737 141 LYS A NZ  
2270 N N   . ARG A 146 ? 0.6466 0.4829 0.8330 0.1288  0.0497  -0.0688 142 ARG A N   
2271 C CA  . ARG A 146 ? 0.7190 0.5848 0.8815 0.1300  0.0513  -0.0753 142 ARG A CA  
2272 C C   . ARG A 146 ? 0.6632 0.5420 0.8068 0.1219  0.0527  -0.0566 142 ARG A C   
2273 O O   . ARG A 146 ? 0.6495 0.5470 0.7809 0.1247  0.0545  -0.0505 142 ARG A O   
2274 C CB  . ARG A 146 ? 0.8031 0.6791 0.9580 0.1267  0.0490  -0.0983 142 ARG A CB  
2275 C CG  . ARG A 146 ? 0.8961 0.7583 1.0693 0.1336  0.0457  -0.1226 142 ARG A CG  
2276 C CD  . ARG A 146 ? 1.0705 0.9425 1.2356 0.1273  0.0414  -0.1431 142 ARG A CD  
2277 N NE  . ARG A 146 ? 1.1892 1.0430 1.3752 0.1307  0.0357  -0.1681 142 ARG A NE  
2278 C CZ  . ARG A 146 ? 1.0470 0.9047 1.2326 0.1248  0.0295  -0.1884 142 ARG A CZ  
2279 N NH1 . ARG A 146 ? 1.0309 0.9108 1.1958 0.1163  0.0287  -0.1850 142 ARG A NH1 
2280 N NH2 . ARG A 146 ? 1.0842 0.9233 1.2919 0.1281  0.0232  -0.2136 142 ARG A NH2 
2294 N N   . ILE A 147 ? 0.5653 0.4352 0.7076 0.1118  0.0516  -0.0485 143 ILE A N   
2295 C CA  . ILE A 147 ? 0.5304 0.4105 0.6554 0.1057  0.0526  -0.0331 143 ILE A CA  
2296 C C   . ILE A 147 ? 0.5232 0.4053 0.6475 0.1118  0.0540  -0.0163 143 ILE A C   
2297 O O   . ILE A 147 ? 0.5753 0.4730 0.6844 0.1113  0.0540  -0.0108 143 ILE A O   
2298 C CB  . ILE A 147 ? 0.5281 0.3988 0.6563 0.0964  0.0519  -0.0269 143 ILE A CB  
2299 C CG1 . ILE A 147 ? 0.6637 0.5397 0.7889 0.0904  0.0490  -0.0439 143 ILE A CG1 
2300 C CG2 . ILE A 147 ? 0.5791 0.4578 0.6917 0.0934  0.0533  -0.0107 143 ILE A CG2 
2301 C CD1 . ILE A 147 ? 0.6376 0.5049 0.7743 0.0817  0.0473  -0.0416 143 ILE A CD1 
2313 N N   . ILE A 148 ? 0.5265 0.3930 0.6684 0.1174  0.0547  -0.0073 144 ILE A N   
2314 C CA  . ILE A 148 ? 0.5663 0.4377 0.7070 0.1250  0.0554  0.0101  144 ILE A CA  
2315 C C   . ILE A 148 ? 0.6035 0.4933 0.7388 0.1325  0.0545  0.0038  144 ILE A C   
2316 O O   . ILE A 148 ? 0.5688 0.4748 0.6929 0.1339  0.0533  0.0126  144 ILE A O   
2317 C CB  . ILE A 148 ? 0.5367 0.3878 0.6999 0.1312  0.0566  0.0224  144 ILE A CB  
2318 C CG1 . ILE A 148 ? 0.5572 0.3965 0.7260 0.1222  0.0585  0.0347  144 ILE A CG1 
2319 C CG2 . ILE A 148 ? 0.5721 0.4322 0.7351 0.1431  0.0565  0.0383  144 ILE A CG2 
2320 C CD1 . ILE A 148 ? 0.6725 0.4901 0.8674 0.1255  0.0604  0.0493  144 ILE A CD1 
2332 N N   . ASP A 149 ? 0.5664 0.4563 0.7106 0.1375  0.0549  -0.0125 145 ASP A N   
2333 C CA  . ASP A 149 ? 0.6110 0.5229 0.7524 0.1447  0.0553  -0.0182 145 ASP A CA  
2334 C C   . ASP A 149 ? 0.5728 0.5066 0.6949 0.1356  0.0552  -0.0196 145 ASP A C   
2335 O O   . ASP A 149 ? 0.5241 0.4777 0.6425 0.1372  0.0544  -0.0144 145 ASP A O   
2336 C CB  . ASP A 149 ? 0.6163 0.5269 0.7696 0.1529  0.0567  -0.0375 145 ASP A CB  
2337 C CG  . ASP A 149 ? 0.7217 0.6102 0.8982 0.1648  0.0562  -0.0364 145 ASP A CG  
2338 O OD1 . ASP A 149 ? 0.7937 0.6763 0.9765 0.1695  0.0556  -0.0174 145 ASP A OD1 
2339 O OD2 . ASP A 149 ? 0.7398 0.6171 0.9285 0.1703  0.0562  -0.0548 145 ASP A OD2 
2344 N N   . SER A 150 ? 0.5507 0.4814 0.6625 0.1256  0.0555  -0.0260 146 SER A N   
2345 C CA  . SER A 150 ? 0.5332 0.4808 0.6288 0.1170  0.0554  -0.0252 146 SER A CA  
2346 C C   . SER A 150 ? 0.5760 0.5240 0.6631 0.1125  0.0528  -0.0111 146 SER A C   
2347 O O   . SER A 150 ? 0.5214 0.4850 0.6018 0.1087  0.0515  -0.0087 146 SER A O   
2348 C CB  . SER A 150 ? 0.5585 0.5023 0.6454 0.1093  0.0558  -0.0332 146 SER A CB  
2349 O OG  . SER A 150 ? 0.5798 0.5261 0.6722 0.1139  0.0571  -0.0491 146 SER A OG  
2355 N N   . ALA A 151 ? 0.4989 0.4310 0.5867 0.1124  0.0519  -0.0024 147 ALA A N   
2356 C CA  . ALA A 151 ? 0.4958 0.4313 0.5740 0.1110  0.0493  0.0091  147 ALA A CA  
2357 C C   . ALA A 151 ? 0.5526 0.5032 0.6341 0.1180  0.0467  0.0138  147 ALA A C   
2358 O O   . ALA A 151 ? 0.5127 0.4772 0.5862 0.1144  0.0432  0.0141  147 ALA A O   
2359 C CB  . ALA A 151 ? 0.5062 0.4271 0.5862 0.1122  0.0505  0.0194  147 ALA A CB  
2365 N N   . ARG A 152 ? 0.5008 0.4488 0.5961 0.1283  0.0477  0.0173  148 ARG A N   
2366 C CA  A ARG A 152 ? 0.5802 0.5455 0.6803 0.1368  0.0446  0.0227  148 ARG A CA  
2367 C CA  B ARG A 152 ? 0.5801 0.5454 0.6800 0.1367  0.0446  0.0227  148 ARG A CA  
2368 C C   . ARG A 152 ? 0.5312 0.5188 0.6313 0.1329  0.0434  0.0137  148 ARG A C   
2369 O O   . ARG A 152 ? 0.5050 0.5105 0.6016 0.1311  0.0386  0.0164  148 ARG A O   
2370 C CB  A ARG A 152 ? 0.5850 0.5422 0.7030 0.1498  0.0465  0.0267  148 ARG A CB  
2371 C CB  B ARG A 152 ? 0.5850 0.5427 0.7028 0.1498  0.0464  0.0269  148 ARG A CB  
2372 C CG  A ARG A 152 ? 0.5831 0.5605 0.7081 0.1610  0.0431  0.0329  148 ARG A CG  
2373 C CG  B ARG A 152 ? 0.5830 0.5620 0.7073 0.1606  0.0429  0.0327  148 ARG A CG  
2374 C CD  A ARG A 152 ? 0.6185 0.5842 0.7630 0.1757  0.0451  0.0378  148 ARG A CD  
2375 C CD  B ARG A 152 ? 0.6116 0.5819 0.7559 0.1754  0.0449  0.0353  148 ARG A CD  
2376 N NE  A ARG A 152 ? 0.6583 0.6043 0.8053 0.1792  0.0459  0.0546  148 ARG A NE  
2377 N NE  B ARG A 152 ? 0.6617 0.6063 0.8117 0.1787  0.0467  0.0482  148 ARG A NE  
2378 C CZ  A ARG A 152 ? 0.6716 0.5893 0.8300 0.1780  0.0497  0.0552  148 ARG A CZ  
2379 C CZ  B ARG A 152 ? 0.6237 0.5707 0.7705 0.1843  0.0449  0.0676  148 ARG A CZ  
2380 N NH1 A ARG A 152 ? 0.6890 0.5941 0.8557 0.1746  0.0519  0.0373  148 ARG A NH1 
2381 N NH1 B ARG A 152 ? 0.6164 0.5901 0.7530 0.1881  0.0398  0.0739  148 ARG A NH1 
2382 N NH2 A ARG A 152 ? 0.6840 0.5879 0.8463 0.1802  0.0511  0.0743  148 ARG A NH2 
2383 N NH2 B ARG A 152 ? 0.6847 0.6088 0.8392 0.1859  0.0481  0.0813  148 ARG A NH2 
2410 N N   . SER A 153 ? 0.4883 0.4771 0.5932 0.1314  0.0476  0.0027  149 SER A N   
2411 C CA  A SER A 153 ? 0.5345 0.5479 0.6414 0.1278  0.0483  -0.0032 149 SER A CA  
2412 C CA  B SER A 153 ? 0.5346 0.5480 0.6415 0.1277  0.0483  -0.0032 149 SER A CA  
2413 C C   . SER A 153 ? 0.5144 0.5345 0.6101 0.1145  0.0450  -0.0006 149 SER A C   
2414 O O   . SER A 153 ? 0.4484 0.4900 0.5491 0.1109  0.0423  0.0005  149 SER A O   
2415 C CB  A SER A 153 ? 0.5701 0.5853 0.6793 0.1284  0.0541  -0.0149 149 SER A CB  
2416 C CB  B SER A 153 ? 0.5704 0.5852 0.6795 0.1284  0.0541  -0.0149 149 SER A CB  
2417 O OG  A SER A 153 ? 0.5894 0.5993 0.7116 0.1418  0.0563  -0.0207 149 SER A OG  
2418 O OG  B SER A 153 ? 0.5703 0.6115 0.6800 0.1234  0.0564  -0.0174 149 SER A OG  
2429 N N   . ALA A 154 ? 0.4851 0.4871 0.5683 0.1070  0.0449  -0.0001 150 ALA A N   
2430 C CA  . ALA A 154 ? 0.4588 0.4627 0.5327 0.0957  0.0416  0.0013  150 ALA A CA  
2431 C C   . ALA A 154 ? 0.4660 0.4739 0.5374 0.0967  0.0344  0.0058  150 ALA A C   
2432 O O   . ALA A 154 ? 0.4526 0.4730 0.5260 0.0897  0.0296  0.0046  150 ALA A O   
2433 C CB  . ALA A 154 ? 0.4858 0.4705 0.5478 0.0901  0.0431  0.0006  150 ALA A CB  
2439 N N   . TYR A 155 ? 0.4966 0.4950 0.5640 0.1050  0.0334  0.0110  151 TYR A N   
2440 C CA  . TYR A 155 ? 0.4811 0.4878 0.5432 0.1086  0.0266  0.0151  151 TYR A CA  
2441 C C   . TYR A 155 ? 0.4291 0.4607 0.5029 0.1120  0.0219  0.0147  151 TYR A C   
2442 O O   . TYR A 155 ? 0.4706 0.5161 0.5426 0.1083  0.0141  0.0120  151 TYR A O   
2443 C CB  . TYR A 155 ? 0.4720 0.4689 0.5300 0.1189  0.0283  0.0246  151 TYR A CB  
2444 C CG  . TYR A 155 ? 0.4243 0.4043 0.4697 0.1157  0.0307  0.0266  151 TYR A CG  
2445 C CD1 . TYR A 155 ? 0.4606 0.4401 0.4931 0.1093  0.0268  0.0212  151 TYR A CD1 
2446 C CD2 . TYR A 155 ? 0.4849 0.4503 0.5336 0.1196  0.0365  0.0339  151 TYR A CD2 
2447 C CE1 . TYR A 155 ? 0.4529 0.4201 0.4746 0.1087  0.0294  0.0232  151 TYR A CE1 
2448 C CE2 . TYR A 155 ? 0.4941 0.4489 0.5337 0.1170  0.0390  0.0369  151 TYR A CE2 
2449 C CZ  . TYR A 155 ? 0.4770 0.4340 0.5025 0.1123  0.0358  0.0314  151 TYR A CZ  
2450 O OH  . TYR A 155 ? 0.5124 0.4616 0.5298 0.1116  0.0389  0.0343  151 TYR A OH  
2460 N N   . GLN A 156 ? 0.4291 0.4676 0.5163 0.1201  0.0258  0.0163  152 GLN A N   
2461 C CA  . GLN A 156 ? 0.4742 0.5399 0.5748 0.1255  0.0217  0.0169  152 GLN A CA  
2462 C C   . GLN A 156 ? 0.4522 0.5367 0.5602 0.1129  0.0194  0.0102  152 GLN A C   
2463 O O   . GLN A 156 ? 0.4601 0.5677 0.5755 0.1112  0.0119  0.0095  152 GLN A O   
2464 C CB  . GLN A 156 ? 0.4360 0.5035 0.5508 0.1382  0.0273  0.0186  152 GLN A CB  
2465 C CG  . GLN A 156 ? 0.5164 0.6129 0.6456 0.1485  0.0227  0.0219  152 GLN A CG  
2466 C CD  . GLN A 156 ? 0.5611 0.6634 0.6834 0.1562  0.0148  0.0313  152 GLN A CD  
2467 O OE1 . GLN A 156 ? 0.5196 0.6050 0.6372 0.1659  0.0167  0.0410  152 GLN A OE1 
2468 N NE2 . GLN A 156 ? 0.5456 0.6736 0.6681 0.1515  0.0057  0.0288  152 GLN A NE2 
2477 N N   . GLU A 157 ? 0.4375 0.5140 0.5446 0.1035  0.0256  0.0063  153 GLU A N   
2478 C CA  . GLU A 157 ? 0.4606 0.5541 0.5765 0.0902  0.0246  0.0038  153 GLU A CA  
2479 C C   . GLU A 157 ? 0.4207 0.5094 0.5308 0.0794  0.0155  0.0019  153 GLU A C   
2480 O O   . GLU A 157 ? 0.4566 0.5654 0.5795 0.0715  0.0092  0.0000  153 GLU A O   
2481 C CB  . GLU A 157 ? 0.5228 0.6094 0.6363 0.0838  0.0336  0.0028  153 GLU A CB  
2482 C CG  . GLU A 157 ? 0.6197 0.7279 0.7458 0.0710  0.0348  0.0046  153 GLU A CG  
2483 C CD  . GLU A 157 ? 0.6463 0.7543 0.7689 0.0668  0.0444  0.0061  153 GLU A CD  
2484 O OE1 . GLU A 157 ? 0.6991 0.7940 0.8111 0.0753  0.0497  0.0025  153 GLU A OE1 
2485 O OE2 . GLU A 157 ? 0.6438 0.7656 0.7749 0.0547  0.0463  0.0113  153 GLU A OE2 
2492 N N   . ALA A 158 ? 0.3969 0.4601 0.4895 0.0791  0.0143  0.0011  154 ALA A N   
2493 C CA  . ALA A 158 ? 0.4329 0.4905 0.5188 0.0719  0.0051  -0.0037 154 ALA A CA  
2494 C C   . ALA A 158 ? 0.4127 0.4896 0.5004 0.0787  -0.0049 -0.0059 154 ALA A C   
2495 O O   . ALA A 158 ? 0.4733 0.5602 0.5662 0.0707  -0.0147 -0.0130 154 ALA A O   
2496 C CB  . ALA A 158 ? 0.4525 0.4826 0.5190 0.0738  0.0070  -0.0040 154 ALA A CB  
2502 N N   . MET A 159 ? 0.4116 0.4942 0.4958 0.0936  -0.0032 0.0002  155 MET A N   
2503 C CA  A MET A 159 ? 0.4348 0.5397 0.5192 0.1023  -0.0127 0.0004  155 MET A CA  
2504 C CA  B MET A 159 ? 0.4348 0.5398 0.5193 0.1025  -0.0127 0.0005  155 MET A CA  
2505 C C   . MET A 159 ? 0.4815 0.6175 0.5878 0.0973  -0.0186 -0.0030 155 MET A C   
2506 O O   . MET A 159 ? 0.4480 0.6032 0.5574 0.0945  -0.0305 -0.0096 155 MET A O   
2507 C CB  A MET A 159 ? 0.4574 0.5614 0.5372 0.1198  -0.0082 0.0118  155 MET A CB  
2508 C CB  B MET A 159 ? 0.4571 0.5611 0.5374 0.1199  -0.0080 0.0119  155 MET A CB  
2509 C CG  A MET A 159 ? 0.4976 0.5790 0.5576 0.1252  -0.0046 0.0170  155 MET A CG  
2510 C CG  B MET A 159 ? 0.4869 0.6158 0.5653 0.1322  -0.0170 0.0162  155 MET A CG  
2511 S SD  A MET A 159 ? 0.5689 0.6663 0.6104 0.1333  -0.0156 0.0163  155 MET A SD  
2512 S SD  B MET A 159 ? 0.6398 0.7698 0.6937 0.1340  -0.0264 0.0112  155 MET A SD  
2513 C CE  A MET A 159 ? 0.5233 0.6492 0.5745 0.1499  -0.0191 0.0285  155 MET A CE  
2514 C CE  B MET A 159 ? 0.5546 0.6511 0.5919 0.1380  -0.0144 0.0207  155 MET A CE  
2533 N N   . ASP A 160 ? 0.4452 0.5894 0.5675 0.0966  -0.0106 0.0005  156 ASP A N   
2534 C CA  . ASP A 160 ? 0.4881 0.6661 0.6340 0.0916  -0.0146 -0.0013 156 ASP A CA  
2535 C C   . ASP A 160 ? 0.4562 0.6386 0.6103 0.0721  -0.0227 -0.0094 156 ASP A C   
2536 O O   . ASP A 160 ? 0.4588 0.6663 0.6252 0.0681  -0.0343 -0.0148 156 ASP A O   
2537 C CB  . ASP A 160 ? 0.5058 0.6913 0.6654 0.0937  -0.0026 0.0029  156 ASP A CB  
2538 C CG  . ASP A 160 ? 0.5347 0.7175 0.6925 0.1138  0.0032  0.0085  156 ASP A CG  
2539 O OD1 . ASP A 160 ? 0.4880 0.6709 0.6388 0.1260  -0.0026 0.0126  156 ASP A OD1 
2540 O OD2 . ASP A 160 ? 0.5282 0.7089 0.6918 0.1181  0.0135  0.0089  156 ASP A OD2 
2545 N N   . ILE A 161 ? 0.4713 0.6284 0.6197 0.0600  -0.0176 -0.0104 157 ILE A N   
2546 C CA  . ILE A 161 ? 0.4692 0.6244 0.6281 0.0413  -0.0249 -0.0168 157 ILE A CA  
2547 C C   . ILE A 161 ? 0.4849 0.6365 0.6338 0.0417  -0.0396 -0.0283 157 ILE A C   
2548 O O   . ILE A 161 ? 0.5374 0.7046 0.7026 0.0306  -0.0513 -0.0369 157 ILE A O   
2549 C CB  . ILE A 161 ? 0.4586 0.5840 0.6105 0.0315  -0.0164 -0.0135 157 ILE A CB  
2550 C CG1 . ILE A 161 ? 0.4841 0.6200 0.6456 0.0309  -0.0028 -0.0036 157 ILE A CG1 
2551 C CG2 . ILE A 161 ? 0.5060 0.6220 0.6689 0.0132  -0.0248 -0.0194 157 ILE A CG2 
2552 C CD1 . ILE A 161 ? 0.5537 0.6618 0.7016 0.0272  0.0066  0.0011  157 ILE A CD1 
2564 N N   . SER A 162 ? 0.4731 0.6057 0.5962 0.0542  -0.0394 -0.0294 158 SER A N   
2565 C CA  . SER A 162 ? 0.4648 0.5953 0.5746 0.0564  -0.0524 -0.0416 158 SER A CA  
2566 C C   . SER A 162 ? 0.4585 0.6255 0.5756 0.0630  -0.0645 -0.0460 158 SER A C   
2567 O O   . SER A 162 ? 0.5445 0.7221 0.6659 0.0564  -0.0789 -0.0605 158 SER A O   
2568 C CB  . SER A 162 ? 0.4697 0.5776 0.5504 0.0699  -0.0472 -0.0388 158 SER A CB  
2569 O OG  . SER A 162 ? 0.4890 0.6102 0.5615 0.0872  -0.0434 -0.0282 158 SER A OG  
2575 N N   . LYS A 163 ? 0.4963 0.6831 0.6160 0.0767  -0.0597 -0.0347 159 LYS A N   
2576 C CA  . LYS A 163 ? 0.5311 0.7563 0.6588 0.0850  -0.0713 -0.0367 159 LYS A CA  
2577 C C   . LYS A 163 ? 0.5503 0.8032 0.7096 0.0696  -0.0792 -0.0435 159 LYS A C   
2578 O O   . LYS A 163 ? 0.5741 0.8589 0.7416 0.0709  -0.0937 -0.0515 159 LYS A O   
2579 C CB  . LYS A 163 ? 0.5464 0.7836 0.6724 0.1045  -0.0635 -0.0209 159 LYS A CB  
2580 C CG  . LYS A 163 ? 0.5684 0.7851 0.6666 0.1203  -0.0581 -0.0122 159 LYS A CG  
2581 C CD  . LYS A 163 ? 0.6713 0.8960 0.7724 0.1388  -0.0509 0.0046  159 LYS A CD  
2582 C CE  . LYS A 163 ? 0.7694 0.9861 0.8462 0.1550  -0.0499 0.0152  159 LYS A CE  
2583 N NZ  . LYS A 163 ? 0.8419 1.0521 0.9235 0.1707  -0.0398 0.0337  159 LYS A NZ  
2597 N N   . LYS A 164 ? 0.5299 0.7747 0.7079 0.0549  -0.0701 -0.0397 160 LYS A N   
2598 C CA  . LYS A 164 ? 0.5662 0.8397 0.7779 0.0386  -0.0760 -0.0431 160 LYS A CA  
2599 C C   . LYS A 164 ? 0.5313 0.7912 0.7529 0.0171  -0.0864 -0.0566 160 LYS A C   
2600 O O   . LYS A 164 ? 0.5278 0.8148 0.7752 0.0048  -0.0990 -0.0651 160 LYS A O   
2601 C CB  . LYS A 164 ? 0.5760 0.8548 0.8054 0.0341  -0.0601 -0.0301 160 LYS A CB  
2602 C CG  . LYS A 164 ? 0.5779 0.8880 0.8446 0.0153  -0.0637 -0.0304 160 LYS A CG  
2603 C CD  . LYS A 164 ? 0.5865 0.9306 0.8718 0.0233  -0.0531 -0.0190 160 LYS A CD  
2604 C CE  . LYS A 164 ? 0.4973 0.8791 0.8227 0.0042  -0.0561 -0.0176 160 LYS A CE  
2605 N NZ  . LYS A 164 ? 0.6807 1.0972 1.0235 0.0132  -0.0434 -0.0064 160 LYS A NZ  
2619 N N   . GLU A 165 ? 0.5434 0.7621 0.7470 0.0127  -0.0825 -0.0594 161 GLU A N   
2620 C CA  . GLU A 165 ? 0.5605 0.7596 0.7778 -0.0082 -0.0895 -0.0694 161 GLU A CA  
2621 C C   . GLU A 165 ? 0.6078 0.7826 0.8040 -0.0055 -0.1015 -0.0874 161 GLU A C   
2622 O O   . GLU A 165 ? 0.6561 0.8149 0.8665 -0.0220 -0.1107 -0.0994 161 GLU A O   
2623 C CB  . GLU A 165 ? 0.6169 0.7889 0.8380 -0.0181 -0.0738 -0.0559 161 GLU A CB  
2624 C CG  . GLU A 165 ? 0.6621 0.8607 0.9017 -0.0189 -0.0605 -0.0390 161 GLU A CG  
2625 C CD  . GLU A 165 ? 0.6987 0.8794 0.9456 -0.0310 -0.0469 -0.0259 161 GLU A CD  
2626 O OE1 . GLU A 165 ? 0.7381 0.8992 0.9973 -0.0484 -0.0513 -0.0280 161 GLU A OE1 
2627 O OE2 . GLU A 165 ? 0.7765 0.9634 1.0173 -0.0223 -0.0322 -0.0136 161 GLU A OE2 
2634 N N   . MET A 166 ? 0.6540 0.8259 0.8182 0.0149  -0.1015 -0.0894 162 MET A N   
2635 C CA  . MET A 166 ? 0.6274 0.7787 0.7681 0.0204  -0.1106 -0.1061 162 MET A CA  
2636 C C   . MET A 166 ? 0.6383 0.8205 0.7632 0.0363  -0.1234 -0.1163 162 MET A C   
2637 O O   . MET A 166 ? 0.5216 0.7310 0.6431 0.0495  -0.1198 -0.1039 162 MET A O   
2638 C CB  . MET A 166 ? 0.6159 0.7335 0.7287 0.0310  -0.0965 -0.0973 162 MET A CB  
2639 C CG  . MET A 166 ? 0.6647 0.7553 0.7884 0.0191  -0.0829 -0.0846 162 MET A CG  
2640 S SD  . MET A 166 ? 0.7255 0.7868 0.8178 0.0340  -0.0674 -0.0736 162 MET A SD  
2641 C CE  . MET A 166 ? 0.7268 0.7486 0.8168 0.0240  -0.0703 -0.0844 162 MET A CE  
2651 N N   . PRO A 167 ? 0.6644 0.8437 0.7787 0.0368  -0.1385 -0.1389 163 PRO A N   
2652 C CA  . PRO A 167 ? 0.7175 0.9303 0.8130 0.0536  -0.1513 -0.1493 163 PRO A CA  
2653 C C   . PRO A 167 ? 0.7162 0.9273 0.7764 0.0772  -0.1397 -0.1346 163 PRO A C   
2654 O O   . PRO A 167 ? 0.7056 0.8841 0.7532 0.0794  -0.1249 -0.1241 163 PRO A O   
2655 C CB  . PRO A 167 ? 0.7337 0.9368 0.8253 0.0478  -0.1690 -0.1800 163 PRO A CB  
2656 C CG  . PRO A 167 ? 0.7483 0.9168 0.8680 0.0239  -0.1677 -0.1844 163 PRO A CG  
2657 C CD  . PRO A 167 ? 0.7405 0.8872 0.8616 0.0224  -0.1456 -0.1572 163 PRO A CD  
2665 N N   . PRO A 168 ? 0.6702 0.9174 0.7148 0.0950  -0.1462 -0.1324 164 PRO A N   
2666 C CA  . PRO A 168 ? 0.6768 0.9238 0.6903 0.1170  -0.1346 -0.1149 164 PRO A CA  
2667 C C   . PRO A 168 ? 0.6150 0.8374 0.6002 0.1236  -0.1315 -0.1241 164 PRO A C   
2668 O O   . PRO A 168 ? 0.6259 0.8390 0.5912 0.1368  -0.1175 -0.1063 164 PRO A O   
2669 C CB  . PRO A 168 ? 0.6391 0.9342 0.6433 0.1337  -0.1463 -0.1137 164 PRO A CB  
2670 C CG  . PRO A 168 ? 0.6865 1.0074 0.7237 0.1199  -0.1595 -0.1234 164 PRO A CG  
2671 C CD  . PRO A 168 ? 0.6595 0.9518 0.7164 0.0960  -0.1644 -0.1434 164 PRO A CD  
2679 N N   . THR A 169 ? 0.6545 0.8664 0.6395 0.1152  -0.1440 -0.1513 165 THR A N   
2680 C CA  . THR A 169 ? 0.7110 0.9024 0.6693 0.1238  -0.1418 -0.1627 165 THR A CA  
2681 C C   . THR A 169 ? 0.6791 0.8232 0.6467 0.1108  -0.1313 -0.1621 165 THR A C   
2682 O O   . THR A 169 ? 0.6885 0.8138 0.6363 0.1184  -0.1279 -0.1701 165 THR A O   
2683 C CB  . THR A 169 ? 0.7623 0.9698 0.7117 0.1263  -0.1629 -0.1966 165 THR A CB  
2684 O OG1 . THR A 169 ? 0.7549 0.9545 0.7380 0.1039  -0.1763 -0.2145 165 THR A OG1 
2685 C CG2 . THR A 169 ? 0.7276 0.9859 0.6567 0.1454  -0.1727 -0.1971 165 THR A CG2 
2693 N N   . ASN A 170 ? 0.7363 0.8639 0.7329 0.0927  -0.1260 -0.1525 166 ASN A N   
2694 C CA  . ASN A 170 ? 0.7134 0.7989 0.7195 0.0803  -0.1173 -0.1511 166 ASN A CA  
2695 C C   . ASN A 170 ? 0.6628 0.7312 0.6459 0.0932  -0.1005 -0.1352 166 ASN A C   
2696 O O   . ASN A 170 ? 0.6897 0.7689 0.6678 0.1010  -0.0890 -0.1135 166 ASN A O   
2697 C CB  . ASN A 170 ? 0.7376 0.8172 0.7759 0.0616  -0.1119 -0.1377 166 ASN A CB  
2698 C CG  . ASN A 170 ? 0.7462 0.7868 0.7926 0.0506  -0.1014 -0.1311 166 ASN A CG  
2699 O OD1 . ASN A 170 ? 0.7221 0.7486 0.7553 0.0579  -0.0867 -0.1154 166 ASN A OD1 
2700 N ND2 . ASN A 170 ? 0.7927 0.8161 0.8625 0.0328  -0.1094 -0.1423 166 ASN A ND2 
2707 N N   . PRO A 171 ? 0.6955 0.7372 0.6668 0.0957  -0.0989 -0.1455 167 PRO A N   
2708 C CA  . PRO A 171 ? 0.6952 0.7269 0.6453 0.1089  -0.0838 -0.1313 167 PRO A CA  
2709 C C   . PRO A 171 ? 0.6251 0.6416 0.5865 0.1022  -0.0680 -0.1070 167 PRO A C   
2710 O O   . PRO A 171 ? 0.6036 0.6240 0.5523 0.1127  -0.0561 -0.0904 167 PRO A O   
2711 C CB  . PRO A 171 ? 0.7673 0.7729 0.7092 0.1107  -0.0872 -0.1500 167 PRO A CB  
2712 C CG  . PRO A 171 ? 0.8129 0.8230 0.7628 0.1050  -0.1065 -0.1779 167 PRO A CG  
2713 C CD  . PRO A 171 ? 0.6629 0.6846 0.6402 0.0884  -0.1118 -0.1719 167 PRO A CD  
2721 N N   . ILE A 172 ? 0.6732 0.6737 0.6586 0.0849  -0.0675 -0.1045 168 ILE A N   
2722 C CA  . ILE A 172 ? 0.6321 0.6237 0.6265 0.0800  -0.0532 -0.0834 168 ILE A CA  
2723 C C   . ILE A 172 ? 0.5640 0.5817 0.5615 0.0854  -0.0494 -0.0695 168 ILE A C   
2724 O O   . ILE A 172 ? 0.5429 0.5588 0.5358 0.0917  -0.0375 -0.0535 168 ILE A O   
2725 C CB  . ILE A 172 ? 0.6408 0.6140 0.6590 0.0615  -0.0531 -0.0828 168 ILE A CB  
2726 C CG1 . ILE A 172 ? 0.7614 0.7054 0.7777 0.0580  -0.0573 -0.0953 168 ILE A CG1 
2727 C CG2 . ILE A 172 ? 0.6263 0.5944 0.6503 0.0585  -0.0389 -0.0634 168 ILE A CG2 
2728 C CD1 . ILE A 172 ? 0.7939 0.7169 0.8327 0.0409  -0.0555 -0.0899 168 ILE A CD1 
2740 N N   . ARG A 173 ? 0.5927 0.6352 0.5996 0.0837  -0.0600 -0.0759 169 ARG A N   
2741 C CA  . ARG A 173 ? 0.6414 0.7099 0.6509 0.0920  -0.0572 -0.0626 169 ARG A CA  
2742 C C   . ARG A 173 ? 0.5291 0.6060 0.5146 0.1108  -0.0525 -0.0537 169 ARG A C   
2743 O O   . ARG A 173 ? 0.5140 0.5924 0.4996 0.1179  -0.0421 -0.0357 169 ARG A O   
2744 C CB  . ARG A 173 ? 0.5737 0.6717 0.5972 0.0882  -0.0713 -0.0723 169 ARG A CB  
2745 C CG  . ARG A 173 ? 0.5614 0.6891 0.5871 0.0999  -0.0702 -0.0591 169 ARG A CG  
2746 C CD  . ARG A 173 ? 0.5670 0.7276 0.6106 0.0951  -0.0846 -0.0684 169 ARG A CD  
2747 N NE  . ARG A 173 ? 0.5711 0.7631 0.6127 0.1108  -0.0856 -0.0565 169 ARG A NE  
2748 C CZ  . ARG A 173 ? 0.5756 0.8026 0.6328 0.1108  -0.0970 -0.0605 169 ARG A CZ  
2749 N NH1 . ARG A 173 ? 0.5824 0.8187 0.6611 0.0941  -0.1082 -0.0762 169 ARG A NH1 
2750 N NH2 . ARG A 173 ? 0.6037 0.8578 0.6567 0.1280  -0.0976 -0.0475 169 ARG A NH2 
2764 N N   . LEU A 174 ? 0.6024 0.6850 0.5682 0.1192  -0.0598 -0.0660 170 LEU A N   
2765 C CA  . LEU A 174 ? 0.5668 0.6619 0.5093 0.1374  -0.0543 -0.0554 170 LEU A CA  
2766 C C   . LEU A 174 ? 0.5275 0.5996 0.4664 0.1388  -0.0383 -0.0398 170 LEU A C   
2767 O O   . LEU A 174 ? 0.5043 0.5830 0.4398 0.1481  -0.0292 -0.0203 170 LEU A O   
2768 C CB  . LEU A 174 ? 0.6221 0.7288 0.5429 0.1465  -0.0644 -0.0741 170 LEU A CB  
2769 C CG  . LEU A 174 ? 0.5916 0.7291 0.5124 0.1486  -0.0820 -0.0901 170 LEU A CG  
2770 C CD1 . LEU A 174 ? 0.6207 0.7657 0.5206 0.1565  -0.0931 -0.1148 170 LEU A CD1 
2771 C CD2 . LEU A 174 ? 0.6073 0.7783 0.5235 0.1621  -0.0811 -0.0715 170 LEU A CD2 
2783 N N   . GLY A 175 ? 0.5837 0.6287 0.5257 0.1294  -0.0353 -0.0475 171 GLY A N   
2784 C CA  . GLY A 175 ? 0.5547 0.5806 0.4947 0.1302  -0.0216 -0.0345 171 GLY A CA  
2785 C C   . GLY A 175 ? 0.5298 0.5511 0.4856 0.1259  -0.0126 -0.0175 171 GLY A C   
2786 O O   . GLY A 175 ? 0.5452 0.5621 0.4991 0.1312  -0.0022 -0.0028 171 GLY A O   
2790 N N   . LEU A 176 ? 0.5165 0.5398 0.4898 0.1163  -0.0164 -0.0201 172 LEU A N   
2791 C CA  . LEU A 176 ? 0.4503 0.4717 0.4386 0.1143  -0.0085 -0.0072 172 LEU A CA  
2792 C C   . LEU A 176 ? 0.4948 0.5332 0.4814 0.1275  -0.0063 0.0068  172 LEU A C   
2793 O O   . LEU A 176 ? 0.5226 0.5521 0.5137 0.1312  0.0032  0.0201  172 LEU A O   
2794 C CB  . LEU A 176 ? 0.5019 0.5288 0.5090 0.1031  -0.0130 -0.0131 172 LEU A CB  
2795 C CG  . LEU A 176 ? 0.4682 0.5022 0.4909 0.1042  -0.0071 -0.0032 172 LEU A CG  
2796 C CD1 . LEU A 176 ? 0.5344 0.5484 0.5604 0.1011  0.0040  0.0026  172 LEU A CD1 
2797 C CD2 . LEU A 176 ? 0.4749 0.5252 0.5157 0.0949  -0.0133 -0.0097 172 LEU A CD2 
2809 N N   . ALA A 177 ? 0.5154 0.5786 0.4976 0.1345  -0.0157 0.0040  173 ALA A N   
2810 C CA  . ALA A 177 ? 0.5228 0.6042 0.5028 0.1490  -0.0142 0.0200  173 ALA A CA  
2811 C C   . ALA A 177 ? 0.4778 0.5524 0.4440 0.1582  -0.0051 0.0342  173 ALA A C   
2812 O O   . ALA A 177 ? 0.5114 0.5814 0.4851 0.1642  0.0032  0.0523  173 ALA A O   
2813 C CB  . ALA A 177 ? 0.4867 0.5995 0.4597 0.1560  -0.0274 0.0130  173 ALA A CB  
2819 N N   . LEU A 178 ? 0.5266 0.6011 0.4747 0.1597  -0.0064 0.0261  174 LEU A N   
2820 C CA  . LEU A 178 ? 0.5308 0.6017 0.4674 0.1672  0.0035  0.0394  174 LEU A CA  
2821 C C   . LEU A 178 ? 0.5150 0.5609 0.4675 0.1603  0.0152  0.0509  174 LEU A C   
2822 O O   . LEU A 178 ? 0.5663 0.6119 0.5248 0.1662  0.0232  0.0707  174 LEU A O   
2823 C CB  . LEU A 178 ? 0.5163 0.5860 0.4351 0.1674  0.0010  0.0240  174 LEU A CB  
2824 C CG  . LEU A 178 ? 0.5050 0.5745 0.4126 0.1747  0.0119  0.0358  174 LEU A CG  
2825 C CD1 . LEU A 178 ? 0.5778 0.6746 0.4741 0.1903  0.0158  0.0563  174 LEU A CD1 
2826 C CD2 . LEU A 178 ? 0.5791 0.6463 0.4714 0.1756  0.0084  0.0168  174 LEU A CD2 
2838 N N   . ASN A 179 ? 0.4815 0.5068 0.4425 0.1476  0.0158  0.0389  175 ASN A N   
2839 C CA  . ASN A 179 ? 0.5209 0.5251 0.4952 0.1412  0.0254  0.0463  175 ASN A CA  
2840 C C   . ASN A 179 ? 0.4833 0.4844 0.4758 0.1421  0.0283  0.0563  175 ASN A C   
2841 O O   . ASN A 179 ? 0.5301 0.5200 0.5327 0.1430  0.0361  0.0686  175 ASN A O   
2842 C CB  . ASN A 179 ? 0.5122 0.4992 0.4896 0.1289  0.0244  0.0316  175 ASN A CB  
2843 C CG  . ASN A 179 ? 0.5270 0.5104 0.4902 0.1296  0.0248  0.0251  175 ASN A CG  
2844 O OD1 . ASN A 179 ? 0.5448 0.5420 0.4938 0.1395  0.0245  0.0281  175 ASN A OD1 
2845 N ND2 . ASN A 179 ? 0.4673 0.4343 0.4337 0.1207  0.0254  0.0166  175 ASN A ND2 
2852 N N   . PHE A 180 ? 0.4687 0.4800 0.4677 0.1423  0.0218  0.0509  176 PHE A N   
2853 C CA  . PHE A 180 ? 0.4494 0.4594 0.4659 0.1462  0.0245  0.0595  176 PHE A CA  
2854 C C   . PHE A 180 ? 0.5051 0.5217 0.5217 0.1592  0.0278  0.0799  176 PHE A C   
2855 O O   . PHE A 180 ? 0.4631 0.4661 0.4953 0.1618  0.0340  0.0912  176 PHE A O   
2856 C CB  . PHE A 180 ? 0.4981 0.5246 0.5216 0.1455  0.0166  0.0505  176 PHE A CB  
2857 C CG  . PHE A 180 ? 0.4580 0.4817 0.5014 0.1475  0.0197  0.0529  176 PHE A CG  
2858 C CD1 . PHE A 180 ? 0.4865 0.4892 0.5408 0.1478  0.0280  0.0580  176 PHE A CD1 
2859 C CD2 . PHE A 180 ? 0.4711 0.5152 0.5237 0.1496  0.0137  0.0484  176 PHE A CD2 
2860 C CE1 . PHE A 180 ? 0.5302 0.5306 0.6027 0.1516  0.0303  0.0568  176 PHE A CE1 
2861 C CE2 . PHE A 180 ? 0.5871 0.6318 0.6583 0.1539  0.0169  0.0495  176 PHE A CE2 
2862 C CZ  . PHE A 180 ? 0.5878 0.6097 0.6680 0.1555  0.0253  0.0529  176 PHE A CZ  
2872 N N   . SER A 181 ? 0.5147 0.5527 0.5145 0.1680  0.0234  0.0850  177 SER A N   
2873 C CA  . SER A 181 ? 0.5392 0.5868 0.5373 0.1811  0.0276  0.1084  177 SER A CA  
2874 C C   . SER A 181 ? 0.5006 0.5303 0.5030 0.1783  0.0387  0.1217  177 SER A C   
2875 O O   . SER A 181 ? 0.5305 0.5528 0.5469 0.1836  0.0451  0.1421  177 SER A O   
2876 C CB  . SER A 181 ? 0.5181 0.5970 0.4932 0.1919  0.0208  0.1101  177 SER A CB  
2877 O OG  . SER A 181 ? 0.7090 0.7896 0.6658 0.1899  0.0229  0.1040  177 SER A OG  
2883 N N   . VAL A 182 ? 0.5017 0.5241 0.4950 0.1699  0.0408  0.1106  178 VAL A N   
2884 C CA  . VAL A 182 ? 0.6377 0.6453 0.6391 0.1653  0.0508  0.1214  178 VAL A CA  
2885 C C   . VAL A 182 ? 0.6192 0.6009 0.6464 0.1576  0.0545  0.1218  178 VAL A C   
2886 O O   . VAL A 182 ? 0.5947 0.5654 0.6382 0.1577  0.0616  0.1385  178 VAL A O   
2887 C CB  . VAL A 182 ? 0.6433 0.6494 0.6314 0.1587  0.0515  0.1075  178 VAL A CB  
2888 C CG1 . VAL A 182 ? 0.5808 0.5738 0.5815 0.1526  0.0611  0.1172  178 VAL A CG1 
2889 C CG2 . VAL A 182 ? 0.6004 0.6319 0.5632 0.1686  0.0483  0.1059  178 VAL A CG2 
2899 N N   . PHE A 183 ? 0.5650 0.5379 0.5974 0.1511  0.0497  0.1033  179 PHE A N   
2900 C CA  . PHE A 183 ? 0.5302 0.4825 0.5849 0.1462  0.0522  0.0999  179 PHE A CA  
2901 C C   . PHE A 183 ? 0.5984 0.5473 0.6697 0.1561  0.0540  0.1168  179 PHE A C   
2902 O O   . PHE A 183 ? 0.5795 0.5087 0.6708 0.1543  0.0592  0.1244  179 PHE A O   
2903 C CB  . PHE A 183 ? 0.5511 0.5038 0.6056 0.1407  0.0469  0.0795  179 PHE A CB  
2904 C CG  . PHE A 183 ? 0.5316 0.4709 0.6060 0.1404  0.0485  0.0743  179 PHE A CG  
2905 C CD1 . PHE A 183 ? 0.5969 0.5186 0.6806 0.1321  0.0519  0.0654  179 PHE A CD1 
2906 C CD2 . PHE A 183 ? 0.5170 0.4635 0.6009 0.1497  0.0460  0.0770  179 PHE A CD2 
2907 C CE1 . PHE A 183 ? 0.5811 0.4921 0.6820 0.1334  0.0527  0.0572  179 PHE A CE1 
2908 C CE2 . PHE A 183 ? 0.6076 0.5426 0.7100 0.1517  0.0477  0.0704  179 PHE A CE2 
2909 C CZ  . PHE A 183 ? 0.6333 0.5501 0.7434 0.1436  0.0510  0.0593  179 PHE A CZ  
2919 N N   . HIS A 184 ? 0.5788 0.5463 0.6442 0.1668  0.0491  0.1221  180 HIS A N   
2920 C CA  . HIS A 184 ? 0.6224 0.5879 0.7033 0.1787  0.0506  0.1408  180 HIS A CA  
2921 C C   . HIS A 184 ? 0.6043 0.5616 0.6922 0.1809  0.0583  0.1653  180 HIS A C   
2922 O O   . HIS A 184 ? 0.6517 0.5869 0.7639 0.1816  0.0629  0.1764  180 HIS A O   
2923 C CB  . HIS A 184 ? 0.6092 0.6033 0.6788 0.1911  0.0435  0.1458  180 HIS A CB  
2924 C CG  . HIS A 184 ? 0.5897 0.5933 0.6613 0.1895  0.0363  0.1259  180 HIS A CG  
2925 N ND1 . HIS A 184 ? 0.5985 0.5873 0.6901 0.1884  0.0377  0.1167  180 HIS A ND1 
2926 C CD2 . HIS A 184 ? 0.5796 0.6075 0.6373 0.1884  0.0280  0.1131  180 HIS A CD2 
2927 C CE1 . HIS A 184 ? 0.6346 0.6411 0.7245 0.1870  0.0317  0.1017  180 HIS A CE1 
2928 N NE2 . HIS A 184 ? 0.5661 0.5951 0.6372 0.1857  0.0254  0.0994  180 HIS A NE2 
2936 N N   . TYR A 185 ? 0.5754 0.5507 0.6437 0.1820  0.0602  0.1741  181 TYR A N   
2937 C CA  . TYR A 185 ? 0.7052 0.6803 0.7801 0.1856  0.0686  0.2022  181 TYR A CA  
2938 C C   . TYR A 185 ? 0.6275 0.5759 0.7238 0.1722  0.0756  0.2019  181 TYR A C   
2939 O O   . TYR A 185 ? 0.6557 0.5842 0.7786 0.1717  0.0804  0.2182  181 TYR A O   
2940 C CB  . TYR A 185 ? 0.5627 0.5687 0.6096 0.1916  0.0697  0.2102  181 TYR A CB  
2941 C CG  . TYR A 185 ? 0.7232 0.7389 0.7752 0.1997  0.0786  0.2450  181 TYR A CG  
2942 C CD1 . TYR A 185 ? 0.7523 0.7593 0.8165 0.1912  0.0886  0.2578  181 TYR A CD1 
2943 C CD2 . TYR A 185 ? 0.6841 0.7198 0.7305 0.2158  0.0771  0.2668  181 TYR A CD2 
2944 C CE1 . TYR A 185 ? 0.7862 0.8041 0.8579 0.1975  0.0980  0.2929  181 TYR A CE1 
2945 C CE2 . TYR A 185 ? 0.7845 0.8310 0.8357 0.2237  0.0862  0.3026  181 TYR A CE2 
2946 C CZ  . TYR A 185 ? 0.8481 0.8853 0.9126 0.2139  0.0972  0.3161  181 TYR A CZ  
2947 O OH  . TYR A 185 ? 0.8982 0.9480 0.9702 0.2208  0.1075  0.3549  181 TYR A OH  
2957 N N   . GLU A 186 ? 0.6373 0.5841 0.7244 0.1611  0.0752  0.1825  182 GLU A N   
2958 C CA  . GLU A 186 ? 0.6806 0.6117 0.7840 0.1489  0.0813  0.1836  182 GLU A CA  
2959 C C   . GLU A 186 ? 0.7024 0.6052 0.8288 0.1391  0.0790  0.1661  182 GLU A C   
2960 O O   . GLU A 186 ? 0.6317 0.5183 0.7803 0.1299  0.0831  0.1701  182 GLU A O   
2961 C CB  . GLU A 186 ? 0.7065 0.6521 0.7893 0.1436  0.0818  0.1719  182 GLU A CB  
2962 C CG  . GLU A 186 ? 0.7320 0.7074 0.7914 0.1537  0.0847  0.1860  182 GLU A CG  
2963 C CD  . GLU A 186 ? 0.8099 0.7966 0.8533 0.1496  0.0863  0.1745  182 GLU A CD  
2964 O OE1 . GLU A 186 ? 0.8011 0.7726 0.8517 0.1385  0.0847  0.1571  182 GLU A OE1 
2965 O OE2 . GLU A 186 ? 0.7335 0.7461 0.7567 0.1588  0.0889  0.1826  182 GLU A OE2 
2972 N N   . ILE A 187 ? 0.6138 0.5125 0.7363 0.1409  0.0725  0.1465  183 ILE A N   
2973 C CA  . ILE A 187 ? 0.6610 0.5388 0.7996 0.1332  0.0702  0.1263  183 ILE A CA  
2974 C C   . ILE A 187 ? 0.6175 0.4817 0.7745 0.1416  0.0684  0.1267  183 ILE A C   
2975 O O   . ILE A 187 ? 0.6279 0.4684 0.8109 0.1387  0.0697  0.1254  183 ILE A O   
2976 C CB  . ILE A 187 ? 0.6338 0.5204 0.7532 0.1278  0.0655  0.1017  183 ILE A CB  
2977 C CG1 . ILE A 187 ? 0.5971 0.4949 0.6996 0.1215  0.0670  0.1009  183 ILE A CG1 
2978 C CG2 . ILE A 187 ? 0.6623 0.5324 0.7957 0.1212  0.0637  0.0814  183 ILE A CG2 
2979 C CD1 . ILE A 187 ? 0.5688 0.4563 0.6871 0.1118  0.0715  0.1044  183 ILE A CD1 
2991 N N   . ALA A 188 ? 0.6443 0.5239 0.7900 0.1526  0.0647  0.1277  184 ALA A N   
2992 C CA  . ALA A 188 ? 0.6153 0.4862 0.7773 0.1626  0.0625  0.1255  184 ALA A CA  
2993 C C   . ALA A 188 ? 0.7719 0.6323 0.9529 0.1730  0.0656  0.1522  184 ALA A C   
2994 O O   . ALA A 188 ? 0.7971 0.6461 0.9958 0.1829  0.0641  0.1521  184 ALA A O   
2995 C CB  . ALA A 188 ? 0.6466 0.5422 0.7920 0.1700  0.0570  0.1168  184 ALA A CB  
3001 N N   . ASN A 189 ? 0.7849 0.6500 0.9634 0.1721  0.0703  0.1763  185 ASN A N   
3002 C CA  . ASN A 189 ? 0.8294 0.6851 1.0271 0.1815  0.0743  0.2066  185 ASN A CA  
3003 C C   . ASN A 189 ? 0.8345 0.7084 1.0249 0.1996  0.0703  0.2176  185 ASN A C   
3004 O O   . ASN A 189 ? 0.8849 0.7433 1.0976 0.2104  0.0705  0.2304  185 ASN A O   
3005 C CB  . ASN A 189 ? 0.9679 0.7851 1.2028 0.1772  0.0761  0.2043  185 ASN A CB  
3006 C CG  . ASN A 189 ? 1.1156 0.9180 1.3724 0.1711  0.0833  0.2321  185 ASN A CG  
3007 O OD1 . ASN A 189 ? 1.1119 0.9147 1.3785 0.1815  0.0869  0.2634  185 ASN A OD1 
3008 N ND2 . ASN A 189 ? 1.1226 0.9141 1.3890 0.1543  0.0856  0.2225  185 ASN A ND2 
3015 N N   . SER A 190 ? 0.7678 0.6747 0.9282 0.2034  0.0659  0.2120  186 SER A N   
3016 C CA  . SER A 190 ? 0.7679 0.6991 0.9194 0.2196  0.0600  0.2187  186 SER A CA  
3017 C C   . SER A 190 ? 0.7668 0.7327 0.8898 0.2249  0.0591  0.2336  186 SER A C   
3018 O O   . SER A 190 ? 0.7293 0.7212 0.8289 0.2246  0.0523  0.2175  186 SER A O   
3019 C CB  . SER A 190 ? 0.7290 0.6690 0.8757 0.2184  0.0529  0.1893  186 SER A CB  
3020 O OG  . SER A 190 ? 0.8691 0.8252 1.0206 0.2346  0.0477  0.1951  186 SER A OG  
3026 N N   . PRO A 191 ? 0.7362 0.7042 0.8616 0.2301  0.0657  0.2644  187 PRO A N   
3027 C CA  . PRO A 191 ? 0.7563 0.7608 0.8519 0.2365  0.0658  0.2777  187 PRO A CA  
3028 C C   . PRO A 191 ? 0.6546 0.6945 0.7313 0.2522  0.0562  0.2780  187 PRO A C   
3029 O O   . PRO A 191 ? 0.6508 0.7212 0.6985 0.2533  0.0510  0.2673  187 PRO A O   
3030 C CB  . PRO A 191 ? 0.7796 0.7793 0.8881 0.2411  0.0762  0.3162  187 PRO A CB  
3031 C CG  . PRO A 191 ? 0.8109 0.7660 0.9575 0.2317  0.0812  0.3180  187 PRO A CG  
3032 C CD  . PRO A 191 ? 0.7725 0.7111 0.9292 0.2313  0.0734  0.2893  187 PRO A CD  
3040 N N   . GLU A 192 ? 0.7028 0.7403 0.7962 0.2651  0.0531  0.2895  188 GLU A N   
3041 C CA  . GLU A 192 ? 0.7349 0.8100 0.8127 0.2806  0.0429  0.2903  188 GLU A CA  
3042 C C   . GLU A 192 ? 0.6731 0.7617 0.7384 0.2721  0.0330  0.2537  188 GLU A C   
3043 O O   . GLU A 192 ? 0.6065 0.7316 0.6491 0.2776  0.0240  0.2465  188 GLU A O   
3044 C CB  . GLU A 192 ? 0.7840 0.8523 0.8860 0.2967  0.0415  0.3088  188 GLU A CB  
3045 C CG  . GLU A 192 ? 0.8633 0.9173 0.9796 0.3017  0.0507  0.3443  188 GLU A CG  
3046 C CD  . GLU A 192 ? 0.9167 0.9212 1.0627 0.2869  0.0598  0.3434  188 GLU A CD  
3047 O OE1 . GLU A 192 ? 0.8425 0.8258 0.9960 0.2771  0.0597  0.3189  188 GLU A OE1 
3048 O OE2 . GLU A 192 ? 0.9834 0.9718 1.1458 0.2843  0.0667  0.3660  188 GLU A OE2 
3055 N N   . GLU A 193 ? 0.7515 0.8119 0.8322 0.2582  0.0344  0.2302  189 GLU A N   
3056 C CA  A GLU A 193 ? 0.7177 0.7893 0.7898 0.2483  0.0266  0.1984  189 GLU A CA  
3057 C CA  B GLU A 193 ? 0.7166 0.7882 0.7887 0.2484  0.0266  0.1984  189 GLU A CA  
3058 C C   . GLU A 193 ? 0.6150 0.6964 0.6615 0.2372  0.0254  0.1850  189 GLU A C   
3059 O O   . GLU A 193 ? 0.5880 0.6935 0.6191 0.2350  0.0160  0.1674  189 GLU A O   
3060 C CB  A GLU A 193 ? 0.7298 0.7712 0.8240 0.2382  0.0298  0.1800  189 GLU A CB  
3061 C CB  B GLU A 193 ? 0.7286 0.7704 0.8226 0.2381  0.0297  0.1799  189 GLU A CB  
3062 C CG  A GLU A 193 ? 0.7082 0.7634 0.8004 0.2305  0.0227  0.1526  189 GLU A CG  
3063 C CG  B GLU A 193 ? 0.7152 0.7722 0.8188 0.2415  0.0226  0.1637  189 GLU A CG  
3064 C CD  A GLU A 193 ? 0.7062 0.7403 0.8217 0.2271  0.0262  0.1390  189 GLU A CD  
3065 C CD  B GLU A 193 ? 0.6944 0.7758 0.7812 0.2310  0.0146  0.1413  189 GLU A CD  
3066 O OE1 A GLU A 193 ? 0.6493 0.6546 0.7824 0.2303  0.0330  0.1475  189 GLU A OE1 
3067 O OE1 B GLU A 193 ? 0.6313 0.7396 0.6987 0.2344  0.0078  0.1441  189 GLU A OE1 
3068 O OE2 A GLU A 193 ? 0.6465 0.6941 0.7634 0.2215  0.0221  0.1197  189 GLU A OE2 
3069 O OE2 B GLU A 193 ? 0.7247 0.7987 0.8187 0.2196  0.0149  0.1209  189 GLU A OE2 
3082 N N   . ALA A 194 ? 0.6279 0.6907 0.6717 0.2300  0.0344  0.1924  190 ALA A N   
3083 C CA  . ALA A 194 ? 0.6096 0.6826 0.6294 0.2226  0.0342  0.1818  190 ALA A CA  
3084 C C   . ALA A 194 ? 0.5715 0.6837 0.5655 0.2355  0.0277  0.1887  190 ALA A C   
3085 O O   . ALA A 194 ? 0.5648 0.6949 0.5399 0.2325  0.0194  0.1676  190 ALA A O   
3086 C CB  . ALA A 194 ? 0.6367 0.6892 0.6610 0.2158  0.0458  0.1943  190 ALA A CB  
3092 N N   . ILE A 195 ? 0.5810 0.7069 0.5745 0.2504  0.0314  0.2183  191 ILE A N   
3093 C CA  . ILE A 195 ? 0.6314 0.7995 0.5983 0.2654  0.0255  0.2271  191 ILE A CA  
3094 C C   . ILE A 195 ? 0.6931 0.8872 0.6544 0.2704  0.0104  0.2088  191 ILE A C   
3095 O O   . ILE A 195 ? 0.6775 0.9002 0.6151 0.2724  0.0008  0.1919  191 ILE A O   
3096 C CB  . ILE A 195 ? 0.6753 0.8530 0.6463 0.2812  0.0333  0.2674  191 ILE A CB  
3097 C CG1 . ILE A 195 ? 0.6888 0.8459 0.6663 0.2740  0.0483  0.2853  191 ILE A CG1 
3098 C CG2 . ILE A 195 ? 0.7375 0.9650 0.6795 0.2997  0.0263  0.2778  191 ILE A CG2 
3099 C CD1 . ILE A 195 ? 0.8461 1.0031 0.8376 0.2857  0.0580  0.3285  191 ILE A CD1 
3111 N N   . SER A 196 ? 0.5932 0.7783 0.5783 0.2723  0.0075  0.2103  192 SER A N   
3112 C CA  . SER A 196 ? 0.5904 0.8028 0.5755 0.2764  -0.0066 0.1943  192 SER A CA  
3113 C C   . SER A 196 ? 0.5699 0.7819 0.5488 0.2596  -0.0143 0.1591  192 SER A C   
3114 O O   . SER A 196 ? 0.5848 0.8283 0.5498 0.2615  -0.0271 0.1436  192 SER A O   
3115 C CB  . SER A 196 ? 0.5967 0.7968 0.6116 0.2811  -0.0059 0.2015  192 SER A CB  
3116 O OG  . SER A 196 ? 0.7002 0.9224 0.7210 0.2792  -0.0180 0.1805  192 SER A OG  
3122 N N   . LEU A 197 ? 0.5815 0.7583 0.5717 0.2430  -0.0071 0.1463  193 LEU A N   
3123 C CA  . LEU A 197 ? 0.5326 0.7058 0.5198 0.2268  -0.0134 0.1164  193 LEU A CA  
3124 C C   . LEU A 197 ? 0.5394 0.7250 0.4995 0.2252  -0.0177 0.1047  193 LEU A C   
3125 O O   . LEU A 197 ? 0.5976 0.7978 0.5509 0.2191  -0.0292 0.0818  193 LEU A O   
3126 C CB  . LEU A 197 ? 0.5130 0.6481 0.5164 0.2117  -0.0041 0.1087  193 LEU A CB  
3127 C CG  . LEU A 197 ? 0.5471 0.6748 0.5472 0.1947  -0.0084 0.0823  193 LEU A CG  
3128 C CD1 . LEU A 197 ? 0.5420 0.6941 0.5497 0.1917  -0.0208 0.0670  193 LEU A CD1 
3129 C CD2 . LEU A 197 ? 0.5080 0.6019 0.5230 0.1820  0.0011  0.0775  193 LEU A CD2 
3141 N N   . ALA A 198 ? 0.5483 0.7275 0.4945 0.2300  -0.0084 0.1190  194 ALA A N   
3142 C CA  . ALA A 198 ? 0.5915 0.7861 0.5107 0.2320  -0.0118 0.1078  194 ALA A CA  
3143 C C   . ALA A 198 ? 0.5824 0.8205 0.4828 0.2466  -0.0246 0.1053  194 ALA A C   
3144 O O   . ALA A 198 ? 0.5845 0.8373 0.4704 0.2439  -0.0360 0.0799  194 ALA A O   
3145 C CB  . ALA A 198 ? 0.6373 0.8229 0.5475 0.2362  0.0021  0.1272  194 ALA A CB  
3151 N N   . LYS A 199 ? 0.5961 0.8552 0.4982 0.2623  -0.0239 0.1307  195 LYS A N   
3152 C CA  . LYS A 199 ? 0.6161 0.9217 0.4998 0.2779  -0.0369 0.1301  195 LYS A CA  
3153 C C   . LYS A 199 ? 0.7158 1.0345 0.6078 0.2697  -0.0538 0.1009  195 LYS A C   
3154 O O   . LYS A 199 ? 0.6341 0.9791 0.5077 0.2713  -0.0671 0.0786  195 LYS A O   
3155 C CB  . LYS A 199 ? 0.7201 1.0427 0.6099 0.2959  -0.0332 0.1651  195 LYS A CB  
3156 C CG  . LYS A 199 ? 0.9047 1.2319 0.7809 0.3084  -0.0198 0.1973  195 LYS A CG  
3157 C CD  . LYS A 199 ? 1.0591 1.4063 0.9419 0.3277  -0.0184 0.2332  195 LYS A CD  
3158 C CE  . LYS A 199 ? 1.1085 1.4689 0.9754 0.3413  -0.0056 0.2683  195 LYS A CE  
3159 N NZ  . LYS A 199 ? 1.0431 1.4104 0.9238 0.3576  -0.0010 0.3086  195 LYS A NZ  
3173 N N   . THR A 200 ? 0.6464 0.9489 0.5675 0.2610  -0.0536 0.1004  196 THR A N   
3174 C CA  . THR A 200 ? 0.6423 0.9588 0.5770 0.2514  -0.0681 0.0759  196 THR A CA  
3175 C C   . THR A 200 ? 0.6034 0.9070 0.5320 0.2341  -0.0741 0.0444  196 THR A C   
3176 O O   . THR A 200 ? 0.6652 0.9938 0.5889 0.2315  -0.0901 0.0219  196 THR A O   
3177 C CB  . THR A 200 ? 0.6053 0.9029 0.5726 0.2444  -0.0628 0.0816  196 THR A CB  
3178 O OG1 . THR A 200 ? 0.7105 1.0186 0.6856 0.2622  -0.0584 0.1098  196 THR A OG1 
3179 C CG2 . THR A 200 ? 0.6572 0.9730 0.6419 0.2333  -0.0762 0.0587  196 THR A CG2 
3187 N N   . THR A 201 ? 0.5777 0.8420 0.5087 0.2220  -0.0622 0.0421  197 THR A N   
3188 C CA  . THR A 201 ? 0.6580 0.9060 0.5850 0.2067  -0.0670 0.0149  197 THR A CA  
3189 C C   . THR A 201 ? 0.6288 0.9001 0.5270 0.2157  -0.0769 -0.0002 197 THR A C   
3190 O O   . THR A 201 ? 0.6095 0.8897 0.5073 0.2082  -0.0913 -0.0274 197 THR A O   
3191 C CB  . THR A 201 ? 0.6092 0.8153 0.5396 0.1968  -0.0518 0.0193  197 THR A CB  
3192 O OG1 . THR A 201 ? 0.5652 0.7527 0.5196 0.1915  -0.0426 0.0330  197 THR A OG1 
3193 C CG2 . THR A 201 ? 0.6195 0.8057 0.5511 0.1807  -0.0565 -0.0064 197 THR A CG2 
3201 N N   . PHE A 202 ? 0.6953 0.9773 0.5703 0.2319  -0.0692 0.0169  198 PHE A N   
3202 C CA  . PHE A 202 ? 0.6794 0.9887 0.5240 0.2437  -0.0775 0.0026  198 PHE A CA  
3203 C C   . PHE A 202 ? 0.6703 1.0220 0.5100 0.2508  -0.0971 -0.0118 198 PHE A C   
3204 O O   . PHE A 202 ? 0.7058 1.0676 0.5374 0.2469  -0.1119 -0.0432 198 PHE A O   
3205 C CB  . PHE A 202 ? 0.7354 1.0573 0.5581 0.2616  -0.0642 0.0298  198 PHE A CB  
3206 C CG  . PHE A 202 ? 0.7637 1.1170 0.5520 0.2763  -0.0702 0.0164  198 PHE A CG  
3207 C CD1 . PHE A 202 ? 0.7912 1.1930 0.5606 0.2929  -0.0835 0.0139  198 PHE A CD1 
3208 C CD2 . PHE A 202 ? 0.8192 1.1566 0.5935 0.2752  -0.0628 0.0058  198 PHE A CD2 
3209 C CE1 . PHE A 202 ? 0.7940 1.2284 0.5292 0.3083  -0.0892 -0.0006 198 PHE A CE1 
3210 C CE2 . PHE A 202 ? 0.8595 1.2279 0.6014 0.2909  -0.0677 -0.0083 198 PHE A CE2 
3211 C CZ  . PHE A 202 ? 0.7648 1.1821 0.4861 0.3076  -0.0809 -0.0122 198 PHE A CZ  
3221 N N   . ASP A 203 ? 0.7443 1.1212 0.5910 0.2615  -0.0985 0.0100  199 ASP A N   
3222 C CA  . ASP A 203 ? 0.7743 1.1981 0.6160 0.2706  -0.1177 -0.0011 199 ASP A CA  
3223 C C   . ASP A 203 ? 0.7041 1.1243 0.5694 0.2511  -0.1333 -0.0325 199 ASP A C   
3224 O O   . ASP A 203 ? 0.6731 1.1209 0.5297 0.2514  -0.1519 -0.0598 199 ASP A O   
3225 C CB  . ASP A 203 ? 0.7403 1.1881 0.5901 0.2856  -0.1151 0.0311  199 ASP A CB  
3226 C CG  . ASP A 203 ? 0.7671 1.2291 0.5924 0.3071  -0.1031 0.0633  199 ASP A CG  
3227 O OD1 . ASP A 203 ? 0.7774 1.2371 0.5777 0.3109  -0.0973 0.0591  199 ASP A OD1 
3228 O OD2 . ASP A 203 ? 0.8382 1.3140 0.6710 0.3203  -0.0989 0.0938  199 ASP A OD2 
3233 N N   . GLU A 204 ? 0.6771 1.0655 0.5736 0.2338  -0.1262 -0.0290 200 GLU A N   
3234 C CA  . GLU A 204 ? 0.6761 1.0643 0.5988 0.2145  -0.1396 -0.0542 200 GLU A CA  
3235 C C   . GLU A 204 ? 0.6862 1.0544 0.6024 0.2010  -0.1468 -0.0856 200 GLU A C   
3236 O O   . GLU A 204 ? 0.7150 1.0948 0.6447 0.1891  -0.1639 -0.1121 200 GLU A O   
3237 C CB  . GLU A 204 ? 0.5896 0.9511 0.5452 0.2006  -0.1283 -0.0415 200 GLU A CB  
3238 C CG  . GLU A 204 ? 0.6616 1.0489 0.6309 0.2135  -0.1266 -0.0178 200 GLU A CG  
3239 C CD  . GLU A 204 ? 0.6686 1.0392 0.6723 0.2006  -0.1191 -0.0121 200 GLU A CD  
3240 O OE1 . GLU A 204 ? 0.6241 0.9580 0.6372 0.1837  -0.1103 -0.0189 200 GLU A OE1 
3241 O OE2 . GLU A 204 ? 0.6211 1.0177 0.6419 0.2088  -0.1218 -0.0007 200 GLU A OE2 
3248 N N   . ALA A 205 ? 0.6792 1.0178 0.5769 0.2030  -0.1345 -0.0833 201 ALA A N   
3249 C CA  . ALA A 205 ? 0.7154 1.0348 0.6049 0.1942  -0.1413 -0.1130 201 ALA A CA  
3250 C C   . ALA A 205 ? 0.7647 1.1215 0.6267 0.2092  -0.1577 -0.1346 201 ALA A C   
3251 O O   . ALA A 205 ? 0.7264 1.0871 0.5942 0.2001  -0.1753 -0.1674 201 ALA A O   
3252 C CB  . ALA A 205 ? 0.6642 0.9451 0.5427 0.1941  -0.1232 -0.1034 201 ALA A CB  
3258 N N   . MET A 206 ? 0.7756 1.1618 0.6087 0.2324  -0.1524 -0.1163 202 MET A N   
3259 C CA  . MET A 206 ? 0.8607 1.2900 0.6631 0.2503  -0.1671 -0.1346 202 MET A CA  
3260 C C   . MET A 206 ? 0.8522 1.3125 0.6688 0.2439  -0.1918 -0.1609 202 MET A C   
3261 O O   . MET A 206 ? 0.8765 1.3492 0.6827 0.2439  -0.2093 -0.1966 202 MET A O   
3262 C CB  . MET A 206 ? 0.7950 1.2599 0.5713 0.2756  -0.1577 -0.1018 202 MET A CB  
3263 C CG  . MET A 206 ? 0.8695 1.3833 0.6076 0.2978  -0.1698 -0.1170 202 MET A CG  
3264 S SD  . MET A 206 ? 1.1154 1.6109 0.8231 0.3053  -0.1599 -0.1324 202 MET A SD  
3265 C CE  . MET A 206 ? 1.0134 1.5290 0.6967 0.3281  -0.1360 -0.0825 202 MET A CE  
3275 N N   . ALA A 207 ? 0.7910 1.2644 0.6338 0.2382  -0.1940 -0.1449 203 ALA A N   
3276 C CA  . ALA A 207 ? 0.8541 1.3656 0.7124 0.2337  -0.2174 -0.1659 203 ALA A CA  
3277 C C   . ALA A 207 ? 0.9005 1.3902 0.7824 0.2093  -0.2323 -0.2043 203 ALA A C   
3278 O O   . ALA A 207 ? 1.0082 1.5306 0.8994 0.2053  -0.2551 -0.2304 203 ALA A O   
3279 C CB  . ALA A 207 ? 0.8993 1.4248 0.7862 0.2314  -0.2141 -0.1396 203 ALA A CB  
3285 N N   . ASP A 208 ? 0.8535 1.2896 0.7470 0.1928  -0.2206 -0.2079 204 ASP A N   
3286 C CA  . ASP A 208 ? 0.8888 1.2983 0.8086 0.1687  -0.2329 -0.2397 204 ASP A CA  
3287 C C   . ASP A 208 ? 0.8927 1.2736 0.7918 0.1706  -0.2347 -0.2659 204 ASP A C   
3288 O O   . ASP A 208 ? 0.9174 1.2677 0.8388 0.1510  -0.2433 -0.2908 204 ASP A O   
3289 C CB  . ASP A 208 ? 0.8721 1.2433 0.8289 0.1460  -0.2195 -0.2226 204 ASP A CB  
3290 C CG  . ASP A 208 ? 0.9483 1.3493 0.9346 0.1400  -0.2224 -0.2069 204 ASP A CG  
3291 O OD1 . ASP A 208 ? 0.9068 1.3572 0.8865 0.1528  -0.2360 -0.2095 204 ASP A OD1 
3292 O OD2 . ASP A 208 ? 0.9414 1.3192 0.9569 0.1237  -0.2111 -0.1922 204 ASP A OD2 
3297 N N   . LEU A 209 ? 0.8362 1.2274 0.6949 0.1942  -0.2267 -0.2603 205 LEU A N   
3298 C CA  . LEU A 209 ? 0.9142 1.2791 0.7530 0.1986  -0.2263 -0.2841 205 LEU A CA  
3299 C C   . LEU A 209 ? 1.0046 1.3822 0.8439 0.1956  -0.2529 -0.3314 205 LEU A C   
3300 O O   . LEU A 209 ? 1.0384 1.3773 0.8874 0.1845  -0.2576 -0.3578 205 LEU A O   
3301 C CB  . LEU A 209 ? 0.8914 1.2746 0.6872 0.2261  -0.2123 -0.2672 205 LEU A CB  
3302 C CG  . LEU A 209 ? 0.8695 1.2272 0.6637 0.2282  -0.1850 -0.2270 205 LEU A CG  
3303 C CD1 . LEU A 209 ? 0.8893 1.2740 0.6427 0.2553  -0.1739 -0.2123 205 LEU A CD1 
3304 C CD2 . LEU A 209 ? 0.8718 1.1719 0.6849 0.2105  -0.1751 -0.2314 205 LEU A CD2 
3316 N N   . HIS A 210 ? 1.0330 1.4644 0.8631 0.2056  -0.2713 -0.3435 206 HIS A N   
3317 C CA  . HIS A 210 ? 1.0695 1.5188 0.8987 0.2043  -0.2988 -0.3915 206 HIS A CA  
3318 C C   . HIS A 210 ? 1.1130 1.5239 0.9892 0.1727  -0.3118 -0.4164 206 HIS A C   
3319 O O   . HIS A 210 ? 1.1254 1.5365 1.0057 0.1683  -0.3340 -0.4599 206 HIS A O   
3320 C CB  . HIS A 210 ? 1.1041 1.6215 0.9225 0.2174  -0.3168 -0.3954 206 HIS A CB  
3321 C CG  . HIS A 210 ? 1.1329 1.6657 0.9868 0.2030  -0.3175 -0.3709 206 HIS A CG  
3322 N ND1 . HIS A 210 ? 1.1326 1.6743 1.0265 0.1806  -0.3385 -0.3936 206 HIS A ND1 
3323 C CD2 . HIS A 210 ? 1.1204 1.6618 0.9778 0.2082  -0.2995 -0.3262 206 HIS A CD2 
3324 C CE1 . HIS A 210 ? 1.0892 1.6475 1.0084 0.1738  -0.3327 -0.3635 206 HIS A CE1 
3325 N NE2 . HIS A 210 ? 1.0722 1.6290 0.9692 0.1909  -0.3094 -0.3233 206 HIS A NE2 
3333 N N   . THR A 211 ? 1.1101 1.4893 1.0224 0.1508  -0.2988 -0.3903 207 THR A N   
3334 C CA  . THR A 211 ? 1.1040 1.4496 1.0640 0.1197  -0.3088 -0.4070 207 THR A CA  
3335 C C   . THR A 211 ? 1.1297 1.4108 1.0973 0.1092  -0.2976 -0.4113 207 THR A C   
3336 O O   . THR A 211 ? 1.1881 1.4371 1.1930 0.0848  -0.3073 -0.4291 207 THR A O   
3337 C CB  . THR A 211 ? 1.0588 1.4117 1.0556 0.1020  -0.3010 -0.3757 207 THR A CB  
3338 O OG1 . THR A 211 ? 1.0246 1.3487 1.0154 0.1047  -0.2730 -0.3370 207 THR A OG1 
3339 C CG2 . THR A 211 ? 1.0593 1.4765 1.0502 0.1144  -0.3111 -0.3679 207 THR A CG2 
3347 N N   . LEU A 212 ? 1.1029 1.3657 1.0384 0.1267  -0.2777 -0.3946 208 LEU A N   
3348 C CA  . LEU A 212 ? 1.1652 1.3695 1.1088 0.1181  -0.2638 -0.3905 208 LEU A CA  
3349 C C   . LEU A 212 ? 1.1611 1.3429 1.0920 0.1252  -0.2763 -0.4312 208 LEU A C   
3350 O O   . LEU A 212 ? 1.1845 1.3991 1.0865 0.1443  -0.2899 -0.4583 208 LEU A O   
3351 C CB  . LEU A 212 ? 1.0810 1.2773 0.9997 0.1329  -0.2365 -0.3530 208 LEU A CB  
3352 C CG  . LEU A 212 ? 1.0021 1.2105 0.9339 0.1270  -0.2214 -0.3124 208 LEU A CG  
3353 C CD1 . LEU A 212 ? 0.9785 1.1752 0.8872 0.1411  -0.1966 -0.2805 208 LEU A CD1 
3354 C CD2 . LEU A 212 ? 1.0580 1.2381 1.0356 0.0980  -0.2212 -0.3060 208 LEU A CD2 
3366 N N   . SER A 213 ? 1.0782 1.2043 1.0312 0.1105  -0.2715 -0.4353 209 SER A N   
3367 C CA  . SER A 213 ? 1.1437 1.2397 1.0852 0.1196  -0.2790 -0.4694 209 SER A CA  
3368 C C   . SER A 213 ? 1.1949 1.3006 1.0895 0.1494  -0.2620 -0.4593 209 SER A C   
3369 O O   . SER A 213 ? 1.1763 1.3081 1.0509 0.1604  -0.2448 -0.4250 209 SER A O   
3370 C CB  . SER A 213 ? 1.1476 1.1805 1.1260 0.0974  -0.2759 -0.4692 209 SER A CB  
3371 O OG  . SER A 213 ? 1.1360 1.1443 1.1091 0.0993  -0.2501 -0.4317 209 SER A OG  
3377 N N   . GLU A 214 ? 1.3463 1.4301 1.2256 0.1628  -0.2666 -0.4894 210 GLU A N   
3378 C CA  . GLU A 214 ? 1.3497 1.4441 1.1873 0.1910  -0.2498 -0.4806 210 GLU A CA  
3379 C C   . GLU A 214 ? 1.3128 1.3731 1.1579 0.1858  -0.2242 -0.4414 210 GLU A C   
3380 O O   . GLU A 214 ? 1.3197 1.4012 1.1387 0.2017  -0.2053 -0.4133 210 GLU A O   
3381 C CB  . GLU A 214 ? 1.4174 1.4997 1.2421 0.2064  -0.2589 -0.5191 210 GLU A CB  
3382 C CG  . GLU A 214 ? 1.5134 1.6243 1.3430 0.2064  -0.2795 -0.5486 210 GLU A CG  
3383 C CD  . GLU A 214 ? 1.5970 1.7762 1.3901 0.2284  -0.2794 -0.5425 210 GLU A CD  
3384 O OE1 . GLU A 214 ? 1.5843 1.7927 1.3652 0.2301  -0.2724 -0.5151 210 GLU A OE1 
3385 O OE2 . GLU A 214 ? 1.4545 1.6586 1.2319 0.2447  -0.2862 -0.5641 210 GLU A OE2 
3392 N N   . ASP A 215 ? 1.2875 1.2965 1.1693 0.1633  -0.2235 -0.4381 211 ASP A N   
3393 C CA  . ASP A 215 ? 1.2569 1.2355 1.1460 0.1585  -0.2008 -0.4027 211 ASP A CA  
3394 C C   . ASP A 215 ? 1.1760 1.1757 1.0709 0.1490  -0.1871 -0.3617 211 ASP A C   
3395 O O   . ASP A 215 ? 1.1294 1.1331 1.0095 0.1579  -0.1672 -0.3319 211 ASP A O   
3396 C CB  . ASP A 215 ? 1.3294 1.2504 1.2555 0.1380  -0.2045 -0.4088 211 ASP A CB  
3397 C CG  . ASP A 215 ? 1.4874 1.3752 1.4035 0.1533  -0.2039 -0.4302 211 ASP A CG  
3398 O OD1 . ASP A 215 ? 1.4683 1.3802 1.3481 0.1799  -0.2000 -0.4411 211 ASP A OD1 
3399 O OD2 . ASP A 215 ? 1.4876 1.3261 1.4329 0.1396  -0.2068 -0.4347 211 ASP A OD2 
3404 N N   . SER A 216 ? 1.0980 1.1116 1.0168 0.1311  -0.1978 -0.3603 212 SER A N   
3405 C CA  . SER A 216 ? 1.0582 1.0945 0.9822 0.1249  -0.1857 -0.3242 212 SER A CA  
3406 C C   . SER A 216 ? 1.0085 1.0907 0.8959 0.1487  -0.1788 -0.3118 212 SER A C   
3407 O O   . SER A 216 ? 0.9851 1.0753 0.8665 0.1523  -0.1610 -0.2780 212 SER A O   
3408 C CB  . SER A 216 ? 1.0779 1.1261 1.0349 0.1034  -0.1997 -0.3280 212 SER A CB  
3409 O OG  . SER A 216 ? 1.1443 1.1513 1.1374 0.0807  -0.2062 -0.3383 212 SER A OG  
3415 N N   . TYR A 217 ? 1.0786 1.1918 0.9417 0.1655  -0.1927 -0.3389 213 TYR A N   
3416 C CA  . TYR A 217 ? 1.0544 1.2156 0.8820 0.1891  -0.1866 -0.3256 213 TYR A CA  
3417 C C   . TYR A 217 ? 1.0409 1.1945 0.8458 0.2046  -0.1641 -0.3025 213 TYR A C   
3418 O O   . TYR A 217 ? 0.9943 1.1705 0.7874 0.2129  -0.1495 -0.2699 213 TYR A O   
3419 C CB  . TYR A 217 ? 1.0445 1.2410 0.8482 0.2055  -0.2065 -0.3624 213 TYR A CB  
3420 C CG  . TYR A 217 ? 0.9980 1.2484 0.7621 0.2322  -0.2010 -0.3491 213 TYR A CG  
3421 C CD1 . TYR A 217 ? 0.9772 1.2361 0.7076 0.2553  -0.1888 -0.3477 213 TYR A CD1 
3422 C CD2 . TYR A 217 ? 1.0438 1.3390 0.8051 0.2351  -0.2076 -0.3366 213 TYR A CD2 
3423 C CE1 . TYR A 217 ? 1.1039 1.4147 0.7990 0.2795  -0.1825 -0.3323 213 TYR A CE1 
3424 C CE2 . TYR A 217 ? 1.0743 1.4193 0.7999 0.2602  -0.2023 -0.3210 213 TYR A CE2 
3425 C CZ  . TYR A 217 ? 1.1056 1.4583 0.7980 0.2819  -0.1893 -0.3180 213 TYR A CZ  
3426 O OH  . TYR A 217 ? 1.1224 1.5273 0.7800 0.3067  -0.1827 -0.2992 213 TYR A OH  
3436 N N   . LYS A 218 ? 1.0622 1.1841 0.8633 0.2085  -0.1610 -0.3183 214 LYS A N   
3437 C CA  . LYS A 218 ? 1.0796 1.1972 0.8624 0.2226  -0.1399 -0.2967 214 LYS A CA  
3438 C C   . LYS A 218 ? 0.9475 1.0406 0.7519 0.2071  -0.1225 -0.2598 214 LYS A C   
3439 O O   . LYS A 218 ? 0.9225 1.0289 0.7149 0.2159  -0.1052 -0.2307 214 LYS A O   
3440 C CB  . LYS A 218 ? 1.1015 1.1922 0.8771 0.2318  -0.1414 -0.3235 214 LYS A CB  
3441 C CG  . LYS A 218 ? 1.1922 1.2297 1.0012 0.2111  -0.1498 -0.3394 214 LYS A CG  
3442 C CD  . LYS A 218 ? 1.2172 1.2245 1.0205 0.2225  -0.1464 -0.3570 214 LYS A CD  
3443 C CE  . LYS A 218 ? 1.2290 1.2275 1.0280 0.2276  -0.1231 -0.3241 214 LYS A CE  
3444 N NZ  . LYS A 218 ? 1.1357 1.1096 0.9631 0.2044  -0.1141 -0.2929 214 LYS A NZ  
3458 N N   . ASP A 219 ? 0.9981 1.0567 0.8353 0.1838  -0.1269 -0.2604 215 ASP A N   
3459 C CA  . ASP A 219 ? 0.9663 1.0053 0.8227 0.1700  -0.1115 -0.2277 215 ASP A CA  
3460 C C   . ASP A 219 ? 0.8525 0.9234 0.7069 0.1711  -0.1052 -0.2010 215 ASP A C   
3461 O O   . ASP A 219 ? 0.8242 0.8945 0.6767 0.1733  -0.0885 -0.1725 215 ASP A O   
3462 C CB  . ASP A 219 ? 0.9151 0.9183 0.8063 0.1456  -0.1180 -0.2329 215 ASP A CB  
3463 C CG  . ASP A 219 ? 0.9986 0.9635 0.8960 0.1440  -0.1226 -0.2542 215 ASP A CG  
3464 O OD1 . ASP A 219 ? 1.0674 1.0280 0.9445 0.1607  -0.1148 -0.2568 215 ASP A OD1 
3465 O OD2 . ASP A 219 ? 0.9843 0.9240 0.9085 0.1264  -0.1337 -0.2672 215 ASP A OD2 
3470 N N   . SER A 220 ? 0.8642 0.9631 0.7208 0.1698  -0.1191 -0.2102 216 SER A N   
3471 C CA  . SER A 220 ? 0.8319 0.9610 0.6882 0.1727  -0.1140 -0.1849 216 SER A CA  
3472 C C   . SER A 220 ? 0.8286 0.9883 0.6536 0.1959  -0.1041 -0.1691 216 SER A C   
3473 O O   . SER A 220 ? 0.7785 0.9422 0.6042 0.1986  -0.0892 -0.1381 216 SER A O   
3474 C CB  . SER A 220 ? 0.8113 0.9662 0.6793 0.1666  -0.1326 -0.1993 216 SER A CB  
3475 O OG  . SER A 220 ? 0.7517 0.8801 0.6534 0.1431  -0.1394 -0.2082 216 SER A OG  
3481 N N   . THR A 221 ? 0.8982 1.0799 0.6963 0.2130  -0.1118 -0.1901 217 THR A N   
3482 C CA  . THR A 221 ? 0.8585 1.0760 0.6261 0.2358  -0.1020 -0.1731 217 THR A CA  
3483 C C   . THR A 221 ? 0.7951 0.9942 0.5599 0.2390  -0.0805 -0.1493 217 THR A C   
3484 O O   . THR A 221 ? 0.8175 1.0396 0.5699 0.2509  -0.0675 -0.1213 217 THR A O   
3485 C CB  . THR A 221 ? 0.8580 1.1049 0.5957 0.2547  -0.1142 -0.2031 217 THR A CB  
3486 O OG1 . THR A 221 ? 0.9828 1.1969 0.7237 0.2507  -0.1193 -0.2333 217 THR A OG1 
3487 C CG2 . THR A 221 ? 0.8412 1.1199 0.5776 0.2554  -0.1351 -0.2217 217 THR A CG2 
3495 N N   . LEU A 222 ? 0.8141 0.9731 0.5923 0.2284  -0.0768 -0.1585 218 LEU A N   
3496 C CA  . LEU A 222 ? 0.8266 0.9701 0.6049 0.2304  -0.0577 -0.1370 218 LEU A CA  
3497 C C   . LEU A 222 ? 0.7950 0.9375 0.5882 0.2228  -0.0449 -0.1014 218 LEU A C   
3498 O O   . LEU A 222 ? 0.7190 0.8755 0.5040 0.2321  -0.0304 -0.0766 218 LEU A O   
3499 C CB  . LEU A 222 ? 0.8875 0.9871 0.6821 0.2183  -0.0578 -0.1515 218 LEU A CB  
3500 C CG  . LEU A 222 ? 0.9001 0.9832 0.6978 0.2192  -0.0400 -0.1323 218 LEU A CG  
3501 C CD1 . LEU A 222 ? 0.9250 1.0215 0.6994 0.2391  -0.0362 -0.1448 218 LEU A CD1 
3502 C CD2 . LEU A 222 ? 0.8479 0.8878 0.6714 0.2004  -0.0395 -0.1334 218 LEU A CD2 
3514 N N   . ILE A 223 ? 0.8056 0.9319 0.6227 0.2058  -0.0500 -0.0985 219 ILE A N   
3515 C CA  . ILE A 223 ? 0.6761 0.7998 0.5086 0.1997  -0.0390 -0.0684 219 ILE A CA  
3516 C C   . ILE A 223 ? 0.6471 0.8083 0.4689 0.2124  -0.0398 -0.0519 219 ILE A C   
3517 O O   . ILE A 223 ? 0.6293 0.7952 0.4547 0.2161  -0.0274 -0.0233 219 ILE A O   
3518 C CB  . ILE A 223 ? 0.7265 0.8244 0.5872 0.1794  -0.0433 -0.0714 219 ILE A CB  
3519 C CG1 . ILE A 223 ? 0.7737 0.8354 0.6444 0.1679  -0.0413 -0.0831 219 ILE A CG1 
3520 C CG2 . ILE A 223 ? 0.6582 0.7539 0.5344 0.1750  -0.0328 -0.0441 219 ILE A CG2 
3521 C CD1 . ILE A 223 ? 0.7553 0.8039 0.6362 0.1572  -0.0565 -0.1094 219 ILE A CD1 
3533 N N   . MET A 224 ? 0.6952 0.8840 0.5046 0.2199  -0.0547 -0.0692 220 MET A N   
3534 C CA  . MET A 224 ? 0.7296 0.9575 0.5275 0.2340  -0.0564 -0.0523 220 MET A CA  
3535 C C   . MET A 224 ? 0.7152 0.9648 0.4906 0.2521  -0.0427 -0.0305 220 MET A C   
3536 O O   . MET A 224 ? 0.7424 1.0097 0.5177 0.2601  -0.0348 -0.0005 220 MET A O   
3537 C CB  . MET A 224 ? 0.8077 1.0652 0.5944 0.2396  -0.0767 -0.0784 220 MET A CB  
3538 C CG  . MET A 224 ? 0.6509 0.8963 0.4650 0.2214  -0.0898 -0.0928 220 MET A CG  
3539 S SD  . MET A 224 ? 0.7878 1.0669 0.5919 0.2257  -0.1156 -0.1286 220 MET A SD  
3540 C CE  . MET A 224 ? 0.7857 1.1222 0.5658 0.2501  -0.1168 -0.1062 220 MET A CE  
3550 N N   . GLN A 225 ? 0.7397 0.9886 0.4976 0.2592  -0.0392 -0.0438 221 GLN A N   
3551 C CA  . GLN A 225 ? 0.7753 1.0476 0.5141 0.2756  -0.0244 -0.0214 221 GLN A CA  
3552 C C   . GLN A 225 ? 0.7009 0.9508 0.4610 0.2668  -0.0064 0.0116  221 GLN A C   
3553 O O   . GLN A 225 ? 0.7429 1.0135 0.4990 0.2764  0.0052  0.0428  221 GLN A O   
3554 C CB  . GLN A 225 ? 0.8253 1.1011 0.5438 0.2852  -0.0237 -0.0445 221 GLN A CB  
3555 C CG  . GLN A 225 ? 0.7747 1.0832 0.4720 0.3039  -0.0081 -0.0226 221 GLN A CG  
3556 C CD  . GLN A 225 ? 0.9087 1.2678 0.5832 0.3224  -0.0101 -0.0069 221 GLN A CD  
3557 O OE1 . GLN A 225 ? 0.9527 1.3385 0.6067 0.3330  -0.0259 -0.0312 221 GLN A OE1 
3558 N NE2 . GLN A 225 ? 0.9998 1.3726 0.6790 0.3264  0.0052  0.0344  221 GLN A NE2 
3567 N N   . LEU A 226 ? 0.7435 0.9519 0.5274 0.2485  -0.0042 0.0055  222 LEU A N   
3568 C CA  . LEU A 226 ? 0.6673 0.8541 0.4727 0.2392  0.0107  0.0325  222 LEU A CA  
3569 C C   . LEU A 226 ? 0.7212 0.9136 0.5401 0.2385  0.0121  0.0571  222 LEU A C   
3570 O O   . LEU A 226 ? 0.6655 0.8611 0.4917 0.2417  0.0249  0.0869  222 LEU A O   
3571 C CB  . LEU A 226 ? 0.6619 0.8071 0.4880 0.2208  0.0104  0.0189  222 LEU A CB  
3572 C CG  . LEU A 226 ? 0.7417 0.8766 0.5588 0.2220  0.0111  -0.0007 222 LEU A CG  
3573 C CD1 . LEU A 226 ? 0.7333 0.8294 0.5713 0.2047  0.0112  -0.0092 222 LEU A CD1 
3574 C CD2 . LEU A 226 ? 0.7311 0.8839 0.5379 0.2337  0.0258  0.0169  222 LEU A CD2 
3586 N N   . LEU A 227 ? 0.6576 0.8508 0.4830 0.2342  -0.0010 0.0452  223 LEU A N   
3587 C CA  . LEU A 227 ? 0.6939 0.8974 0.5306 0.2374  -0.0013 0.0667  223 LEU A CA  
3588 C C   . LEU A 227 ? 0.7140 0.9551 0.5318 0.2571  0.0035  0.0911  223 LEU A C   
3589 O O   . LEU A 227 ? 0.7257 0.9659 0.5553 0.2604  0.0139  0.1224  223 LEU A O   
3590 C CB  . LEU A 227 ? 0.6644 0.8740 0.5072 0.2327  -0.0178 0.0472  223 LEU A CB  
3591 C CG  . LEU A 227 ? 0.6773 0.8528 0.5439 0.2128  -0.0209 0.0310  223 LEU A CG  
3592 C CD1 . LEU A 227 ? 0.7306 0.9192 0.6012 0.2083  -0.0382 0.0085  223 LEU A CD1 
3593 C CD2 . LEU A 227 ? 0.6560 0.8105 0.5476 0.2062  -0.0108 0.0523  223 LEU A CD2 
3605 N N   . ARG A 228 ? 0.8208 1.0960 0.6098 0.2709  -0.0044 0.0773  224 ARG A N   
3606 C CA  . ARG A 228 ? 0.8692 1.1860 0.6363 0.2915  0.0011  0.1016  224 ARG A CA  
3607 C C   . ARG A 228 ? 0.7731 1.0836 0.5446 0.2928  0.0212  0.1307  224 ARG A C   
3608 O O   . ARG A 228 ? 0.7839 1.1074 0.5603 0.3005  0.0311  0.1665  224 ARG A O   
3609 C CB  . ARG A 228 ? 0.9304 1.2848 0.6631 0.3065  -0.0098 0.0767  224 ARG A CB  
3610 C CG  . ARG A 228 ? 0.9978 1.4048 0.7034 0.3303  -0.0070 0.0999  224 ARG A CG  
3611 C CD  . ARG A 228 ? 0.9643 1.4008 0.6646 0.3388  -0.0232 0.0977  224 ARG A CD  
3612 N NE  . ARG A 228 ? 1.1239 1.5532 0.8473 0.3375  -0.0177 0.1325  224 ARG A NE  
3613 C CZ  . ARG A 228 ? 1.1478 1.5912 0.8786 0.3404  -0.0306 0.1330  224 ARG A CZ  
3614 N NH1 . ARG A 228 ? 1.1641 1.6296 0.8837 0.3421  -0.0505 0.1002  224 ARG A NH1 
3615 N NH2 . ARG A 228 ? 1.2322 1.6675 0.9845 0.3418  -0.0238 0.1665  224 ARG A NH2 
3629 N N   . ASP A 229 ? 0.7695 1.0589 0.5430 0.2844  0.0273  0.1168  225 ASP A N   
3630 C CA  . ASP A 229 ? 0.8146 1.1020 0.5941 0.2847  0.0458  0.1421  225 ASP A CA  
3631 C C   . ASP A 229 ? 0.8452 1.1066 0.6571 0.2737  0.0553  0.1721  225 ASP A C   
3632 O O   . ASP A 229 ? 0.7369 1.0106 0.5546 0.2791  0.0687  0.2063  225 ASP A O   
3633 C CB  . ASP A 229 ? 0.7961 1.0621 0.5770 0.2761  0.0488  0.1196  225 ASP A CB  
3634 C CG  . ASP A 229 ? 0.8585 1.1509 0.6076 0.2902  0.0422  0.0923  225 ASP A CG  
3635 O OD1 . ASP A 229 ? 0.8360 1.1704 0.5593 0.3085  0.0394  0.0961  225 ASP A OD1 
3636 O OD2 . ASP A 229 ? 0.7915 1.0625 0.5418 0.2839  0.0396  0.0665  225 ASP A OD2 
3641 N N   . ASN A 230 ? 0.7794 1.0052 0.6140 0.2583  0.0486  0.1598  226 ASN A N   
3642 C CA  . ASN A 230 ? 0.7625 0.9623 0.6282 0.2492  0.0560  0.1834  226 ASN A CA  
3643 C C   . ASN A 230 ? 0.7139 0.9337 0.5806 0.2618  0.0554  0.2105  226 ASN A C   
3644 O O   . ASN A 230 ? 0.8009 1.0148 0.6853 0.2627  0.0665  0.2428  226 ASN A O   
3645 C CB  . ASN A 230 ? 0.6586 0.8209 0.5450 0.2322  0.0489  0.1615  226 ASN A CB  
3646 C CG  . ASN A 230 ? 0.7029 0.8421 0.5932 0.2195  0.0517  0.1423  226 ASN A CG  
3647 O OD1 . ASN A 230 ? 0.7408 0.8880 0.6242 0.2221  0.0607  0.1484  226 ASN A OD1 
3648 N ND2 . ASN A 230 ? 0.6801 0.7928 0.5827 0.2063  0.0448  0.1212  226 ASN A ND2 
3655 N N   . LEU A 231 ? 0.7580 1.0017 0.6081 0.2716  0.0419  0.1983  227 LEU A N   
3656 C CA  . LEU A 231 ? 0.7979 1.0647 0.6477 0.2859  0.0402  0.2246  227 LEU A CA  
3657 C C   . LEU A 231 ? 0.7920 1.0882 0.6293 0.3005  0.0530  0.2598  227 LEU A C   
3658 O O   . LEU A 231 ? 0.7908 1.0830 0.6457 0.3044  0.0617  0.2956  227 LEU A O   
3659 C CB  . LEU A 231 ? 0.7835 1.0801 0.6136 0.2952  0.0225  0.2031  227 LEU A CB  
3660 C CG  . LEU A 231 ? 0.7538 1.0283 0.6031 0.2829  0.0104  0.1793  227 LEU A CG  
3661 C CD1 . LEU A 231 ? 0.8466 1.1550 0.6775 0.2906  -0.0079 0.1559  227 LEU A CD1 
3662 C CD2 . LEU A 231 ? 0.7499 1.0058 0.6285 0.2824  0.0147  0.2034  227 LEU A CD2 
3674 N N   . THR A 232 ? 0.8244 1.1508 0.6323 0.3091  0.0545  0.2508  228 THR A N   
3675 C CA  . THR A 232 ? 0.8630 1.2232 0.6577 0.3233  0.0684  0.2849  228 THR A CA  
3676 C C   . THR A 232 ? 0.8550 1.1866 0.6809 0.3112  0.0862  0.3139  228 THR A C   
3677 O O   . THR A 232 ? 0.9282 1.2721 0.7632 0.3183  0.0975  0.3552  228 THR A O   
3678 C CB  . THR A 232 ? 0.8436 1.2380 0.6030 0.3336  0.0677  0.2640  228 THR A CB  
3679 O OG1 . THR A 232 ? 0.9930 1.3558 0.7614 0.3180  0.0697  0.2373  228 THR A OG1 
3680 C CG2 . THR A 232 ? 0.8418 1.2659 0.5719 0.3458  0.0488  0.2343  228 THR A CG2 
3688 N N   . LEU A 233 ? 0.8144 1.1081 0.6585 0.2924  0.0882  0.2934  229 LEU A N   
3689 C CA  . LEU A 233 ? 0.7350 0.9997 0.6124 0.2785  0.1024  0.3159  229 LEU A CA  
3690 C C   . LEU A 233 ? 0.9223 1.1613 0.8310 0.2746  0.1035  0.3409  229 LEU A C   
3691 O O   . LEU A 233 ? 0.9047 1.1448 0.8318 0.2760  0.1158  0.3792  229 LEU A O   
3692 C CB  . LEU A 233 ? 0.7294 0.9596 0.6191 0.2602  0.1006  0.2849  229 LEU A CB  
3693 C CG  . LEU A 233 ? 0.8402 1.0346 0.7676 0.2422  0.1106  0.2972  229 LEU A CG  
3694 C CD1 . LEU A 233 ? 0.9580 1.1728 0.8905 0.2433  0.1268  0.3243  229 LEU A CD1 
3695 C CD2 . LEU A 233 ? 0.8180 0.9797 0.7534 0.2263  0.1039  0.2616  229 LEU A CD2 
3707 N N   . TRP A 234 ? 0.7843 1.0005 0.7010 0.2703  0.0908  0.3202  230 TRP A N   
3708 C CA  . TRP A 234 ? 0.8679 1.0542 0.8171 0.2664  0.0914  0.3379  230 TRP A CA  
3709 C C   . TRP A 234 ? 0.9426 1.1542 0.8882 0.2850  0.0923  0.3729  230 TRP A C   
3710 O O   . TRP A 234 ? 1.0384 1.2291 1.0134 0.2844  0.0990  0.4023  230 TRP A O   
3711 C CB  . TRP A 234 ? 0.8001 0.9603 0.7577 0.2580  0.0785  0.3051  230 TRP A CB  
3712 C CG  . TRP A 234 ? 0.7116 0.8434 0.6769 0.2396  0.0781  0.2752  230 TRP A CG  
3713 C CD1 . TRP A 234 ? 0.6921 0.8070 0.6711 0.2277  0.0883  0.2791  230 TRP A CD1 
3714 C CD2 . TRP A 234 ? 0.7343 0.8538 0.6952 0.2313  0.0668  0.2388  230 TRP A CD2 
3715 N NE1 . TRP A 234 ? 0.6880 0.7814 0.6693 0.2139  0.0837  0.2473  230 TRP A NE1 
3716 C CE2 . TRP A 234 ? 0.7049 0.7997 0.6754 0.2157  0.0710  0.2233  230 TRP A CE2 
3717 C CE3 . TRP A 234 ? 0.6713 0.8002 0.6232 0.2353  0.0536  0.2194  230 TRP A CE3 
3718 C CZ2 . TRP A 234 ? 0.6586 0.7371 0.6280 0.2047  0.0632  0.1911  230 TRP A CZ2 
3719 C CZ3 . TRP A 234 ? 0.6622 0.7745 0.6155 0.2227  0.0462  0.1871  230 TRP A CZ3 
3720 C CH2 . TRP A 234 ? 0.6128 0.6996 0.5742 0.2081  0.0513  0.1744  230 TRP A CH2 
3731 N N   . THR A 235 ? 1.1402 1.4326 1.1086 0.1736  0.2002  0.4797  231 THR A N   
3732 C CA  . THR A 235 ? 1.1505 1.4172 1.1127 0.1682  0.2097  0.4904  231 THR A CA  
3733 C C   . THR A 235 ? 1.1750 1.4393 1.1297 0.1585  0.2146  0.4719  231 THR A C   
3734 O O   . THR A 235 ? 1.1543 1.4148 1.1087 0.1586  0.2031  0.4742  231 THR A O   
3735 C CB  . THR A 235 ? 1.1462 1.3990 1.1129 0.1757  0.1957  0.5166  231 THR A CB  
3736 O OG1 . THR A 235 ? 1.1377 1.3995 1.1077 0.1791  0.1769  0.5145  231 THR A OG1 
3737 C CG2 . THR A 235 ? 1.1401 1.3956 1.1143 0.1853  0.1911  0.5347  231 THR A CG2 
3745 N N   . ALA A 236 ? 1.3149 1.5817 1.2633 0.1499  0.2323  0.4532  232 ALA A N   
3746 C CA  . ALA A 236 ? 1.4037 1.6689 1.3446 0.1400  0.2390  0.4341  232 ALA A CA  
3747 C C   . ALA A 236 ? 1.5378 1.7997 1.4719 0.1310  0.2615  0.4200  232 ALA A C   
3748 O O   . ALA A 236 ? 1.5967 1.8726 1.5326 0.1318  0.2679  0.4107  232 ALA A O   
3749 C CB  . ALA A 236 ? 1.3297 1.6174 1.2729 0.1407  0.2266  0.4155  232 ALA A CB  
3755 N N   . ASP A 237 ? 1.5951 1.8388 1.5213 0.1225  0.2735  0.4182  233 ASP A N   
3756 C CA  . ASP A 237 ? 1.6206 1.8599 1.5397 0.1132  0.2953  0.4042  233 ASP A CA  
3757 C C   . ASP A 237 ? 1.6647 1.9230 1.5807 0.1071  0.2995  0.3756  233 ASP A C   
3758 O O   . ASP A 237 ? 1.6445 1.9000 1.5540 0.0985  0.3174  0.3616  233 ASP A O   
3759 C CB  . ASP A 237 ? 1.6081 1.8224 1.5197 0.1058  0.3061  0.4105  233 ASP A CB  
3760 C CG  . ASP A 237 ? 1.6316 1.8257 1.5454 0.1108  0.3058  0.4381  233 ASP A CG  
3761 O OD1 . ASP A 237 ? 1.6174 1.8168 1.5386 0.1202  0.2962  0.4527  233 ASP A OD1 
3762 O OD2 . ASP A 237 ? 1.5558 1.7286 1.4638 0.1053  0.3151  0.4450  233 ASP A OD2 
3767 N N   . ASN A 238 ? 1.7188 1.9961 1.6392 0.1111  0.2837  0.3667  234 ASN A N   
3768 C CA  . ASN A 238 ? 1.7102 2.0070 1.6283 0.1058  0.2870  0.3396  234 ASN A CA  
3769 C C   . ASN A 238 ? 1.6809 1.9868 1.5982 0.1036  0.3022  0.3288  234 ASN A C   
3770 O O   . ASN A 238 ? 1.7172 2.0296 1.6290 0.0953  0.3145  0.3072  234 ASN A O   
3771 C CB  . ASN A 238 ? 1.5972 1.9145 1.5220 0.1126  0.2668  0.3349  234 ASN A CB  
3774 N N   . ALA A 239 ? 1.6174 1.9241 1.5402 0.1108  0.3015  0.3435  235 ALA A N   
3775 C CA  . ALA A 239 ? 1.5248 1.8389 1.4471 0.1092  0.3158  0.3354  235 ALA A CA  
3776 C C   . ALA A 239 ? 1.4212 1.7297 1.3492 0.1176  0.3143  0.3578  235 ALA A C   
3777 O O   . ALA A 239 ? 1.3049 1.6272 1.2407 0.1266  0.3008  0.3642  235 ALA A O   
3778 C CB  . ALA A 239 ? 1.4378 1.7786 1.3626 0.1097  0.3119  0.3138  235 ALA A CB  
3784 N N   . GLY B 1   ? 1.5134 1.2699 1.7302 -0.1525 -0.0151 -0.3534 -3  GLY B N   
3785 C CA  . GLY B 1   ? 1.4997 1.2256 1.7531 -0.1566 -0.0027 -0.3468 -3  GLY B CA  
3786 C C   . GLY B 1   ? 1.4991 1.2227 1.7546 -0.1391 0.0198  -0.3225 -3  GLY B C   
3787 O O   . GLY B 1   ? 1.4111 1.1494 1.6947 -0.1395 0.0279  -0.2958 -3  GLY B O   
3793 N N   . ALA B 2   ? 1.4659 1.1712 1.6910 -0.1228 0.0299  -0.3314 -2  ALA B N   
3794 C CA  . ALA B 2   ? 1.4323 1.1413 1.6538 -0.1045 0.0498  -0.3082 -2  ALA B CA  
3795 C C   . ALA B 2   ? 1.3740 1.1262 1.5844 -0.0980 0.0480  -0.2866 -2  ALA B C   
3796 O O   . ALA B 2   ? 1.3277 1.0887 1.5405 -0.0849 0.0622  -0.2636 -2  ALA B O   
3797 C CB  . ALA B 2   ? 1.3393 1.0223 1.5288 -0.0881 0.0600  -0.3228 -2  ALA B CB  
3803 N N   . MET B 3   ? 1.4364 1.2151 1.6344 -0.1067 0.0306  -0.2937 -1  MET B N   
3804 C CA  . MET B 3   ? 1.4190 1.2377 1.6097 -0.1026 0.0278  -0.2728 -1  MET B CA  
3805 C C   . MET B 3   ? 1.3188 1.1483 1.5428 -0.1034 0.0369  -0.2432 -1  MET B C   
3806 O O   . MET B 3   ? 1.2749 1.1229 1.4931 -0.0916 0.0451  -0.2213 -1  MET B O   
3807 C CB  . MET B 3   ? 1.4946 1.3370 1.6759 -0.1151 0.0074  -0.2845 -1  MET B CB  
3808 C CG  . MET B 3   ? 1.4328 1.3151 1.6140 -0.1144 0.0034  -0.2619 -1  MET B CG  
3809 S SD  . MET B 3   ? 1.4350 1.3298 1.6613 -0.1288 0.0011  -0.2411 -1  MET B SD  
3810 C CE  . MET B 3   ? 1.3961 1.2958 1.6271 -0.1489 -0.0210 -0.2647 -1  MET B CE  
3820 N N   . ALA B 4   ? 1.1596 0.9776 1.4190 -0.1171 0.0352  -0.2418 0   ALA B N   
3821 C CA  . ALA B 4   ? 1.0580 0.8844 1.3496 -0.1168 0.0449  -0.2135 0   ALA B CA  
3822 C C   . ALA B 4   ? 1.0288 0.8430 1.3207 -0.0999 0.0645  -0.1972 0   ALA B C   
3823 O O   . ALA B 4   ? 0.9276 0.7593 1.2284 -0.0925 0.0721  -0.1709 0   ALA B O   
3824 C CB  . ALA B 4   ? 0.9166 0.7262 1.2478 -0.1330 0.0426  -0.2163 0   ALA B CB  
3830 N N   . MET B 5   ? 1.1461 0.9300 1.4275 -0.0931 0.0729  -0.2123 1   MET B N   
3831 C CA  . MET B 5   ? 1.1201 0.8934 1.4002 -0.0760 0.0917  -0.1972 1   MET B CA  
3832 C C   . MET B 5   ? 1.0438 0.8427 1.2933 -0.0616 0.0927  -0.1873 1   MET B C   
3833 O O   . MET B 5   ? 1.0076 0.8181 1.2624 -0.0504 0.1031  -0.1632 1   MET B O   
3834 C CB  . MET B 5   ? 1.1868 0.9198 1.4630 -0.0720 0.1007  -0.2164 1   MET B CB  
3835 C CG  . MET B 5   ? 1.3148 1.0194 1.6183 -0.0880 0.0970  -0.2313 1   MET B CG  
3836 S SD  . MET B 5   ? 1.5773 1.2304 1.8793 -0.0810 0.1111  -0.2493 1   MET B SD  
3837 C CE  . MET B 5   ? 1.3348 0.9796 1.6740 -0.0728 0.1333  -0.2179 1   MET B CE  
3847 N N   . GLU B 6   ? 1.0813 0.8893 1.2991 -0.0615 0.0817  -0.2054 2   GLU B N   
3848 C CA  . GLU B 6   ? 1.0347 0.8688 1.2252 -0.0492 0.0816  -0.1959 2   GLU B CA  
3849 C C   . GLU B 6   ? 0.8956 0.7637 1.0939 -0.0520 0.0755  -0.1734 2   GLU B C   
3850 O O   . GLU B 6   ? 0.7811 0.6659 0.9735 -0.0404 0.0816  -0.1535 2   GLU B O   
3851 C CB  . GLU B 6   ? 1.0873 0.9246 1.2437 -0.0493 0.0706  -0.2199 2   GLU B CB  
3852 C CG  . GLU B 6   ? 1.0646 0.9322 1.1939 -0.0390 0.0679  -0.2109 2   GLU B CG  
3853 C CD  . GLU B 6   ? 1.1162 0.9792 1.2346 -0.0204 0.0835  -0.2000 2   GLU B CD  
3854 O OE1 . GLU B 6   ? 1.1012 0.9533 1.2405 -0.0147 0.0967  -0.1839 2   GLU B OE1 
3855 O OE2 . GLU B 6   ? 1.1078 0.9790 1.1976 -0.0110 0.0829  -0.2067 2   GLU B OE2 
3862 N N   . ARG B 7   ? 0.9073 0.7857 1.1188 -0.0670 0.0632  -0.1761 3   ARG B N   
3863 C CA  . ARG B 7   ? 0.8216 0.7301 1.0404 -0.0690 0.0580  -0.1546 3   ARG B CA  
3864 C C   . ARG B 7   ? 0.7018 0.6083 0.9431 -0.0613 0.0716  -0.1282 3   ARG B C   
3865 O O   . ARG B 7   ? 0.7020 0.6300 0.9368 -0.0532 0.0727  -0.1082 3   ARG B O   
3866 C CB  . ARG B 7   ? 0.7843 0.7011 1.0178 -0.0862 0.0445  -0.1613 3   ARG B CB  
3867 C CG  . ARG B 7   ? 0.7455 0.6940 0.9805 -0.0877 0.0380  -0.1415 3   ARG B CG  
3868 C CD  . ARG B 7   ? 0.7575 0.7145 1.0103 -0.1041 0.0260  -0.1464 3   ARG B CD  
3869 N NE  . ARG B 7   ? 0.7080 0.6950 0.9591 -0.1041 0.0203  -0.1276 3   ARG B NE  
3870 C CZ  . ARG B 7   ? 0.6936 0.6873 0.9620 -0.0995 0.0279  -0.1025 3   ARG B CZ  
3871 N NH1 . ARG B 7   ? 0.7092 0.6837 0.9992 -0.0945 0.0417  -0.0917 3   ARG B NH1 
3872 N NH2 . ARG B 7   ? 0.7061 0.7259 0.9689 -0.0992 0.0217  -0.0877 3   ARG B NH2 
3886 N N   . ALA B 8   ? 0.7345 0.6149 1.0023 -0.0635 0.0817  -0.1278 4   ALA B N   
3887 C CA  . ALA B 8   ? 0.7066 0.5838 0.9954 -0.0546 0.0958  -0.1027 4   ALA B CA  
3888 C C   . ALA B 8   ? 0.7048 0.5846 0.9760 -0.0372 0.1058  -0.0926 4   ALA B C   
3889 O O   . ALA B 8   ? 0.6777 0.5711 0.9536 -0.0281 0.1113  -0.0688 4   ALA B O   
3890 C CB  . ALA B 8   ? 0.7331 0.5791 1.0526 -0.0595 0.1060  -0.1061 4   ALA B CB  
3896 N N   . SER B 9   ? 0.7179 0.5848 0.9687 -0.0320 0.1079  -0.1099 5   SER B N   
3897 C CA  . SER B 9   ? 0.7888 0.6598 1.0244 -0.0154 0.1175  -0.0999 5   SER B CA  
3898 C C   . SER B 9   ? 0.7041 0.6088 0.9197 -0.0113 0.1083  -0.0885 5   SER B C   
3899 O O   . SER B 9   ? 0.7517 0.6687 0.9671 -0.0001 0.1140  -0.0679 5   SER B O   
3900 C CB  . SER B 9   ? 0.8279 0.6771 1.0452 -0.0099 0.1224  -0.1212 5   SER B CB  
3901 O OG  . SER B 9   ? 0.8975 0.7128 1.1331 -0.0122 0.1321  -0.1303 5   SER B OG  
3907 N N   . LEU B 10  ? 0.6979 0.6178 0.8968 -0.0202 0.0935  -0.1015 6   LEU B N   
3908 C CA  . LEU B 10  ? 0.6366 0.5874 0.8171 -0.0169 0.0847  -0.0909 6   LEU B CA  
3909 C C   . LEU B 10  ? 0.6078 0.5746 0.8031 -0.0171 0.0835  -0.0667 6   LEU B C   
3910 O O   . LEU B 10  ? 0.5839 0.5694 0.7698 -0.0088 0.0824  -0.0503 6   LEU B O   
3911 C CB  . LEU B 10  ? 0.6355 0.5987 0.7967 -0.0266 0.0696  -0.1092 6   LEU B CB  
3912 C CG  . LEU B 10  ? 0.6626 0.6140 0.8016 -0.0239 0.0694  -0.1326 6   LEU B CG  
3913 C CD1 . LEU B 10  ? 0.6866 0.6490 0.8099 -0.0347 0.0539  -0.1510 6   LEU B CD1 
3914 C CD2 . LEU B 10  ? 0.6546 0.6157 0.7744 -0.0087 0.0757  -0.1245 6   LEU B CD2 
3926 N N   . ILE B 11  ? 0.6113 0.5703 0.8302 -0.0260 0.0836  -0.0639 7   ILE B N   
3927 C CA  . ILE B 11  ? 0.5901 0.5624 0.8224 -0.0244 0.0839  -0.0403 7   ILE B CA  
3928 C C   . ILE B 11  ? 0.5856 0.5515 0.8276 -0.0107 0.0974  -0.0207 7   ILE B C   
3929 O O   . ILE B 11  ? 0.5625 0.5451 0.8001 -0.0031 0.0962  -0.0010 7   ILE B O   
3930 C CB  . ILE B 11  ? 0.6143 0.5800 0.8716 -0.0366 0.0822  -0.0409 7   ILE B CB  
3931 C CG1 . ILE B 11  ? 0.6652 0.6432 0.9125 -0.0497 0.0669  -0.0570 7   ILE B CG1 
3932 C CG2 . ILE B 11  ? 0.6051 0.5805 0.8771 -0.0317 0.0861  -0.0145 7   ILE B CG2 
3933 C CD1 . ILE B 11  ? 0.6021 0.6091 0.8286 -0.0480 0.0562  -0.0479 7   ILE B CD1 
3945 N N   . GLN B 12  ? 0.6115 0.5525 0.8664 -0.0071 0.1101  -0.0259 8   GLN B N   
3946 C CA  A GLN B 12  ? 0.6115 0.5465 0.8763 0.0066  0.1236  -0.0072 8   GLN B CA  
3947 C CA  B GLN B 12  ? 0.6118 0.5465 0.8766 0.0066  0.1237  -0.0074 8   GLN B CA  
3948 C C   . GLN B 12  ? 0.6116 0.5626 0.8549 0.0181  0.1224  -0.0004 8   GLN B C   
3949 O O   . GLN B 12  ? 0.5813 0.5430 0.8274 0.0280  0.1257  0.0209  8   GLN B O   
3950 C CB  A GLN B 12  ? 0.6446 0.5485 0.9258 0.0085  0.1378  -0.0158 8   GLN B CB  
3951 C CB  B GLN B 12  ? 0.6453 0.5488 0.9258 0.0085  0.1378  -0.0166 8   GLN B CB  
3952 C CG  A GLN B 12  ? 0.6658 0.5630 0.9588 0.0232  0.1530  0.0040  8   GLN B CG  
3953 C CG  B GLN B 12  ? 0.6648 0.5603 0.9598 0.0224  0.1534  0.0035  8   GLN B CG  
3954 C CD  A GLN B 12  ? 0.6240 0.5362 0.9292 0.0276  0.1533  0.0299  8   GLN B CD  
3955 C CD  B GLN B 12  ? 0.7357 0.5986 1.0448 0.0250  0.1682  -0.0059 8   GLN B CD  
3956 O OE1 A GLN B 12  ? 0.6081 0.5355 0.9060 0.0389  0.1542  0.0472  8   GLN B OE1 
3957 O OE1 B GLN B 12  ? 0.7303 0.5856 1.0443 0.0381  0.1814  0.0056  8   GLN B OE1 
3958 N NE2 A GLN B 12  ? 0.6583 0.5665 0.9823 0.0188  0.1524  0.0328  8   GLN B NE2 
3959 N NE2 B GLN B 12  ? 0.7805 0.6238 1.0965 0.0125  0.1657  -0.0266 8   GLN B NE2 
3976 N N   . LYS B 13  ? 0.6035 0.5569 0.8256 0.0171  0.1174  -0.0176 9   LYS B N   
3977 C CA  . LYS B 13  ? 0.6083 0.5783 0.8120 0.0274  0.1162  -0.0105 9   LYS B CA  
3978 C C   . LYS B 13  ? 0.5666 0.5647 0.7595 0.0261  0.1033  0.0023  9   LYS B C   
3979 O O   . LYS B 13  ? 0.5418 0.5540 0.7296 0.0354  0.1032  0.0182  9   LYS B O   
3980 C CB  . LYS B 13  ? 0.6063 0.5719 0.7896 0.0275  0.1148  -0.0317 9   LYS B CB  
3981 C CG  . LYS B 13  ? 0.7307 0.6691 0.9194 0.0343  0.1295  -0.0409 9   LYS B CG  
3982 C CD  . LYS B 13  ? 0.6997 0.6352 0.8646 0.0380  0.1291  -0.0591 9   LYS B CD  
3983 C CE  . LYS B 13  ? 0.6908 0.5975 0.8591 0.0466  0.1447  -0.0674 9   LYS B CE  
3984 N NZ  . LYS B 13  ? 0.7908 0.6907 0.9343 0.0500  0.1443  -0.0881 9   LYS B NZ  
3998 N N   . ALA B 14  ? 0.5482 0.5542 0.7382 0.0146  0.0921  -0.0038 10  ALA B N   
3999 C CA  . ALA B 14  ? 0.5299 0.5599 0.7096 0.0138  0.0806  0.0091  10  ALA B CA  
4000 C C   . ALA B 14  ? 0.5080 0.5407 0.7012 0.0213  0.0850  0.0333  10  ALA B C   
4001 O O   . ALA B 14  ? 0.5068 0.5565 0.6898 0.0271  0.0789  0.0478  10  ALA B O   
4002 C CB  . ALA B 14  ? 0.5470 0.5835 0.7232 0.0008  0.0696  -0.0013 10  ALA B CB  
4008 N N   . LYS B 15  ? 0.5217 0.5370 0.7376 0.0214  0.0952  0.0378  11  LYS B N   
4009 C CA  . LYS B 15  ? 0.5135 0.5304 0.7421 0.0300  0.1005  0.0612  11  LYS B CA  
4010 C C   . LYS B 15  ? 0.5323 0.5499 0.7605 0.0435  0.1078  0.0733  11  LYS B C   
4011 O O   . LYS B 15  ? 0.5329 0.5618 0.7597 0.0518  0.1058  0.0927  11  LYS B O   
4012 C CB  . LYS B 15  ? 0.5317 0.5297 0.7865 0.0269  0.1109  0.0633  11  LYS B CB  
4013 C CG  . LYS B 15  ? 0.5688 0.5688 0.8286 0.0139  0.1035  0.0557  11  LYS B CG  
4014 C CD  . LYS B 15  ? 0.6208 0.6019 0.9107 0.0108  0.1146  0.0597  11  LYS B CD  
4015 C CE  . LYS B 15  ? 0.7534 0.7399 1.0514 -0.0013 0.1072  0.0565  11  LYS B CE  
4016 N NZ  . LYS B 15  ? 0.7872 0.7592 1.1167 -0.0024 0.1183  0.0668  11  LYS B NZ  
4030 N N   . LEU B 16  ? 0.5313 0.5369 0.7603 0.0463  0.1161  0.0623  12  LEU B N   
4031 C CA  . LEU B 16  ? 0.5502 0.5590 0.7787 0.0591  0.1228  0.0738  12  LEU B CA  
4032 C C   . LEU B 16  ? 0.5100 0.5429 0.7186 0.0616  0.1106  0.0789  12  LEU B C   
4033 O O   . LEU B 16  ? 0.4984 0.5430 0.7078 0.0706  0.1094  0.0973  12  LEU B O   
4034 C CB  . LEU B 16  ? 0.5851 0.5749 0.8169 0.0620  0.1348  0.0599  12  LEU B CB  
4035 C CG  . LEU B 16  ? 0.6588 0.6216 0.9121 0.0608  0.1482  0.0558  12  LEU B CG  
4036 C CD1 . LEU B 16  ? 0.6151 0.5573 0.8656 0.0618  0.1575  0.0370  12  LEU B CD1 
4037 C CD2 . LEU B 16  ? 0.6551 0.6150 0.9269 0.0723  0.1592  0.0791  12  LEU B CD2 
4049 N N   . ALA B 17  ? 0.5054 0.5462 0.6965 0.0535  0.1009  0.0631  13  ALA B N   
4050 C CA  . ALA B 17  ? 0.5034 0.5668 0.6765 0.0550  0.0893  0.0678  13  ALA B CA  
4051 C C   . ALA B 17  ? 0.5055 0.5833 0.6759 0.0557  0.0792  0.0851  13  ALA B C   
4052 O O   . ALA B 17  ? 0.5107 0.6032 0.6749 0.0619  0.0733  0.0984  13  ALA B O   
4053 C CB  . ALA B 17  ? 0.5078 0.5766 0.6628 0.0458  0.0809  0.0480  13  ALA B CB  
4059 N N   . GLU B 18  ? 0.4628 0.5361 0.6376 0.0497  0.0768  0.0855  14  GLU B N   
4060 C CA  . GLU B 18  ? 0.4692 0.5537 0.6392 0.0518  0.0682  0.1017  14  GLU B CA  
4061 C C   . GLU B 18  ? 0.4464 0.5306 0.6266 0.0640  0.0735  0.1223  14  GLU B C   
4062 O O   . GLU B 18  ? 0.5224 0.6203 0.6927 0.0692  0.0642  0.1354  14  GLU B O   
4063 C CB  . GLU B 18  ? 0.4631 0.5414 0.6394 0.0447  0.0677  0.0997  14  GLU B CB  
4064 C CG  . GLU B 18  ? 0.4566 0.5453 0.6250 0.0483  0.0594  0.1163  14  GLU B CG  
4065 C CD  . GLU B 18  ? 0.6005 0.6846 0.7758 0.0425  0.0601  0.1167  14  GLU B CD  
4066 O OE1 . GLU B 18  ? 0.6228 0.6922 0.8185 0.0391  0.0707  0.1116  14  GLU B OE1 
4067 O OE2 . GLU B 18  ? 0.5845 0.6795 0.7456 0.0416  0.0501  0.1224  14  GLU B OE2 
4074 N N   . GLN B 19  ? 0.4626 0.5307 0.6627 0.0689  0.0881  0.1253  15  GLN B N   
4075 C CA  . GLN B 19  ? 0.5357 0.6036 0.7463 0.0814  0.0942  0.1453  15  GLN B CA  
4076 C C   . GLN B 19  ? 0.5682 0.6483 0.7733 0.0883  0.0913  0.1508  15  GLN B C   
4077 O O   . GLN B 19  ? 0.6260 0.7149 0.8325 0.0974  0.0884  0.1687  15  GLN B O   
4078 C CB  . GLN B 19  ? 0.6014 0.6487 0.8350 0.0853  0.1119  0.1462  15  GLN B CB  
4079 C CG  . GLN B 19  ? 0.5440 0.5793 0.7886 0.0792  0.1159  0.1442  15  GLN B CG  
4080 C CD  . GLN B 19  ? 0.7473 0.7608 1.0162 0.0826  0.1336  0.1450  15  GLN B CD  
4081 O OE1 . GLN B 19  ? 0.8329 0.8432 1.1135 0.0942  0.1426  0.1622  15  GLN B OE1 
4082 N NE2 . GLN B 19  ? 0.7467 0.7445 1.0233 0.0727  0.1386  0.1263  15  GLN B NE2 
4091 N N   . ALA B 20  ? 0.5269 0.6079 0.7263 0.0844  0.0921  0.1364  16  ALA B N   
4092 C CA  . ALA B 20  ? 0.4781 0.5721 0.6735 0.0904  0.0898  0.1417  16  ALA B CA  
4093 C C   . ALA B 20  ? 0.5250 0.6389 0.7013 0.0856  0.0726  0.1415  16  ALA B C   
4094 O O   . ALA B 20  ? 0.5420 0.6686 0.7155 0.0893  0.0691  0.1461  16  ALA B O   
4095 C CB  . ALA B 20  ? 0.4735 0.5575 0.6720 0.0910  0.1013  0.1274  16  ALA B CB  
4101 N N   . GLU B 21  ? 0.5190 0.6357 0.6832 0.0777  0.0623  0.1371  17  GLU B N   
4102 C CA  . GLU B 21  ? 0.5411 0.6747 0.6864 0.0732  0.0460  0.1373  17  GLU B CA  
4103 C C   . GLU B 21  ? 0.4922 0.6327 0.6286 0.0690  0.0447  0.1237  17  GLU B C   
4104 O O   . GLU B 21  ? 0.6055 0.7614 0.7328 0.0693  0.0351  0.1282  17  GLU B O   
4105 C CB  . GLU B 21  ? 0.5717 0.7175 0.7157 0.0807  0.0370  0.1569  17  GLU B CB  
4106 C CG  . GLU B 21  ? 0.6412 0.7814 0.7881 0.0856  0.0360  0.1703  17  GLU B CG  
4107 C CD  . GLU B 21  ? 0.8136 0.9658 0.9531 0.0918  0.0230  0.1872  17  GLU B CD  
4108 O OE1 . GLU B 21  ? 0.8852 1.0456 1.0328 0.0976  0.0225  0.1963  17  GLU B OE1 
4109 O OE2 . GLU B 21  ? 0.8588 1.0123 0.9843 0.0909  0.0128  0.1914  17  GLU B OE2 
4116 N N   . ARG B 22  ? 0.5027 0.6312 0.6417 0.0652  0.0543  0.1070  18  ARG B N   
4117 C CA  . ARG B 22  ? 0.4573 0.5899 0.5863 0.0624  0.0547  0.0924  18  ARG B CA  
4118 C C   . ARG B 22  ? 0.4772 0.6101 0.5917 0.0515  0.0473  0.0760  18  ARG B C   
4119 O O   . ARG B 22  ? 0.4719 0.5922 0.5872 0.0469  0.0534  0.0596  18  ARG B O   
4120 C CB  . ARG B 22  ? 0.4966 0.6141 0.6362 0.0676  0.0706  0.0847  18  ARG B CB  
4121 C CG  . ARG B 22  ? 0.4805 0.5994 0.6348 0.0793  0.0789  0.1015  18  ARG B CG  
4122 C CD  . ARG B 22  ? 0.4495 0.5820 0.5982 0.0838  0.0785  0.1026  18  ARG B CD  
4123 N NE  . ARG B 22  ? 0.5374 0.6599 0.6781 0.0830  0.0867  0.0834  18  ARG B NE  
4124 C CZ  . ARG B 22  ? 0.5293 0.6584 0.6658 0.0891  0.0916  0.0820  18  ARG B CZ  
4125 N NH1 . ARG B 22  ? 0.5611 0.7077 0.7037 0.0957  0.0894  0.0993  18  ARG B NH1 
4126 N NH2 . ARG B 22  ? 0.5064 0.6243 0.6322 0.0889  0.0986  0.0630  18  ARG B NH2 
4140 N N   . TYR B 23  ? 0.4411 0.5883 0.5422 0.0474  0.0336  0.0805  19  TYR B N   
4141 C CA  . TYR B 23  ? 0.4693 0.6171 0.5592 0.0377  0.0265  0.0692  19  TYR B CA  
4142 C C   . TYR B 23  ? 0.4403 0.5908 0.5180 0.0324  0.0258  0.0502  19  TYR B C   
4143 O O   . TYR B 23  ? 0.4708 0.6156 0.5456 0.0246  0.0251  0.0362  19  TYR B O   
4144 C CB  . TYR B 23  ? 0.4817 0.6424 0.5598 0.0365  0.0130  0.0808  19  TYR B CB  
4145 C CG  . TYR B 23  ? 0.5100 0.6651 0.5982 0.0421  0.0140  0.0976  19  TYR B CG  
4146 C CD1 . TYR B 23  ? 0.4825 0.6251 0.5811 0.0403  0.0202  0.0969  19  TYR B CD1 
4147 C CD2 . TYR B 23  ? 0.5020 0.6644 0.5904 0.0494  0.0091  0.1142  19  TYR B CD2 
4148 C CE1 . TYR B 23  ? 0.5607 0.6982 0.6680 0.0469  0.0223  0.1131  19  TYR B CE1 
4149 C CE2 . TYR B 23  ? 0.4919 0.6492 0.5877 0.0558  0.0098  0.1295  19  TYR B CE2 
4150 C CZ  . TYR B 23  ? 0.5410 0.6858 0.6455 0.0551  0.0171  0.1290  19  TYR B CZ  
4151 O OH  . TYR B 23  ? 0.6458 0.7857 0.7570 0.0628  0.0188  0.1450  19  TYR B OH  
4161 N N   . GLU B 24  ? 0.4363 0.5960 0.5077 0.0368  0.0262  0.0500  20  GLU B N   
4162 C CA  . GLU B 24  ? 0.4765 0.6376 0.5356 0.0341  0.0275  0.0322  20  GLU B CA  
4163 C C   . GLU B 24  ? 0.4778 0.6191 0.5442 0.0333  0.0385  0.0168  20  GLU B C   
4164 O O   . GLU B 24  ? 0.4764 0.6135 0.5341 0.0264  0.0363  -0.0008 20  GLU B O   
4165 C CB  . GLU B 24  ? 0.4346 0.6078 0.4889 0.0414  0.0289  0.0374  20  GLU B CB  
4166 C CG  . GLU B 24  ? 0.5971 0.7750 0.6352 0.0401  0.0289  0.0214  20  GLU B CG  
4167 C CD  . GLU B 24  ? 0.6617 0.8523 0.6972 0.0484  0.0319  0.0288  20  GLU B CD  
4168 O OE1 . GLU B 24  ? 0.7761 0.9637 0.8255 0.0568  0.0405  0.0396  20  GLU B OE1 
4169 O OE2 . GLU B 24  ? 0.8156 1.0198 0.8363 0.0468  0.0258  0.0250  20  GLU B OE2 
4176 N N   . ASP B 25  ? 0.4917 0.6203 0.5742 0.0404  0.0499  0.0233  21  ASP B N   
4177 C CA  . ASP B 25  ? 0.5119 0.6184 0.6025 0.0401  0.0609  0.0095  21  ASP B CA  
4178 C C   . ASP B 25  ? 0.4789 0.5756 0.5762 0.0301  0.0575  0.0030  21  ASP B C   
4179 O O   . ASP B 25  ? 0.4957 0.5807 0.5908 0.0236  0.0585  -0.0156 21  ASP B O   
4180 C CB  . ASP B 25  ? 0.4873 0.5822 0.5953 0.0502  0.0741  0.0208  21  ASP B CB  
4181 C CG  . ASP B 25  ? 0.5207 0.6220 0.6247 0.0608  0.0806  0.0250  21  ASP B CG  
4182 O OD1 . ASP B 25  ? 0.4972 0.6070 0.5847 0.0605  0.0774  0.0151  21  ASP B OD1 
4183 O OD2 . ASP B 25  ? 0.5487 0.6468 0.6668 0.0698  0.0896  0.0388  21  ASP B OD2 
4188 N N   . MET B 26  ? 0.4642 0.5650 0.5708 0.0294  0.0540  0.0189  22  MET B N   
4189 C CA  . MET B 26  ? 0.4829 0.5768 0.5979 0.0208  0.0513  0.0163  22  MET B CA  
4190 C C   . MET B 26  ? 0.4831 0.5847 0.5840 0.0103  0.0410  0.0008  22  MET B C   
4191 O O   . MET B 26  ? 0.5035 0.5944 0.6111 0.0021  0.0414  -0.0120 22  MET B O   
4192 C CB  . MET B 26  ? 0.4525 0.5541 0.5731 0.0237  0.0473  0.0373  22  MET B CB  
4193 C CG  . MET B 26  ? 0.4612 0.5566 0.5922 0.0169  0.0463  0.0386  22  MET B CG  
4194 S SD  . MET B 26  ? 0.4396 0.5441 0.5720 0.0238  0.0422  0.0642  22  MET B SD  
4195 C CE  . MET B 26  ? 0.4352 0.5299 0.5837 0.0169  0.0450  0.0649  22  MET B CE  
4205 N N   . ALA B 27  ? 0.4675 0.5881 0.5498 0.0102  0.0311  0.0027  23  ALA B N   
4206 C CA  . ALA B 27  ? 0.5067 0.6367 0.5749 0.0011  0.0212  -0.0104 23  ALA B CA  
4207 C C   . ALA B 27  ? 0.4968 0.6171 0.5601 -0.0025 0.0241  -0.0330 23  ALA B C   
4208 O O   . ALA B 27  ? 0.5364 0.6537 0.5999 -0.0119 0.0195  -0.0463 23  ALA B O   
4209 C CB  . ALA B 27  ? 0.4676 0.6185 0.5165 0.0031  0.0117  -0.0040 23  ALA B CB  
4215 N N   . ALA B 28  ? 0.4956 0.6106 0.5545 0.0054  0.0317  -0.0374 24  ALA B N   
4216 C CA  . ALA B 28  ? 0.5469 0.6509 0.5975 0.0041  0.0347  -0.0593 24  ALA B CA  
4217 C C   . ALA B 28  ? 0.5264 0.6068 0.5935 -0.0013 0.0405  -0.0701 24  ALA B C   
4218 O O   . ALA B 28  ? 0.5704 0.6430 0.6321 -0.0085 0.0369  -0.0900 24  ALA B O   
4219 C CB  . ALA B 28  ? 0.5906 0.6930 0.6335 0.0159  0.0435  -0.0588 24  ALA B CB  
4225 N N   . PHE B 29  ? 0.5245 0.5927 0.6121 0.0023  0.0494  -0.0573 25  PHE B N   
4226 C CA  . PHE B 29  ? 0.5458 0.5912 0.6520 -0.0033 0.0553  -0.0656 25  PHE B CA  
4227 C C   . PHE B 29  ? 0.5413 0.5911 0.6541 -0.0166 0.0453  -0.0702 25  PHE B C   
4228 O O   . PHE B 29  ? 0.5603 0.5964 0.6789 -0.0253 0.0438  -0.0874 25  PHE B O   
4229 C CB  . PHE B 29  ? 0.5458 0.5803 0.6731 0.0039  0.0668  -0.0478 25  PHE B CB  
4230 C CG  . PHE B 29  ? 0.6157 0.6421 0.7415 0.0167  0.0785  -0.0442 25  PHE B CG  
4231 C CD1 . PHE B 29  ? 0.5838 0.5957 0.6996 0.0196  0.0841  -0.0626 25  PHE B CD1 
4232 C CD2 . PHE B 29  ? 0.5430 0.5765 0.6771 0.0264  0.0839  -0.0221 25  PHE B CD2 
4233 C CE1 . PHE B 29  ? 0.6464 0.6511 0.7610 0.0325  0.0962  -0.0579 25  PHE B CE1 
4234 C CE2 . PHE B 29  ? 0.5534 0.5813 0.6879 0.0385  0.0950  -0.0174 25  PHE B CE2 
4235 C CZ  . PHE B 29  ? 0.5791 0.5927 0.7045 0.0417  0.1017  -0.0347 25  PHE B CZ  
4245 N N   . MET B 30  ? 0.5131 0.5819 0.6248 -0.0181 0.0380  -0.0549 26  MET B N   
4246 C CA  . MET B 30  ? 0.5308 0.6056 0.6493 -0.0293 0.0296  -0.0564 26  MET B CA  
4247 C C   . MET B 30  ? 0.5101 0.5946 0.6110 -0.0372 0.0187  -0.0755 26  MET B C   
4248 O O   . MET B 30  ? 0.5608 0.6418 0.6702 -0.0480 0.0135  -0.0864 26  MET B O   
4249 C CB  . MET B 30  ? 0.4963 0.5875 0.6151 -0.0265 0.0256  -0.0344 26  MET B CB  
4250 C CG  . MET B 30  ? 0.4781 0.5593 0.6167 -0.0198 0.0354  -0.0155 26  MET B CG  
4251 S SD  . MET B 30  ? 0.5258 0.5829 0.6953 -0.0265 0.0447  -0.0209 26  MET B SD  
4252 C CE  . MET B 30  ? 0.5256 0.5936 0.7004 -0.0401 0.0338  -0.0248 26  MET B CE  
4262 N N   . LYS B 31  ? 0.5422 0.6398 0.6194 -0.0318 0.0149  -0.0789 27  LYS B N   
4263 C CA  . LYS B 31  ? 0.5935 0.6992 0.6523 -0.0375 0.0058  -0.0979 27  LYS B CA  
4264 C C   . LYS B 31  ? 0.5825 0.6671 0.6462 -0.0427 0.0080  -0.1202 27  LYS B C   
4265 O O   . LYS B 31  ? 0.5878 0.6735 0.6514 -0.0532 -0.0008 -0.1346 27  LYS B O   
4266 C CB  . LYS B 31  ? 0.5306 0.6500 0.5650 -0.0285 0.0048  -0.0975 27  LYS B CB  
4267 C CG  . LYS B 31  ? 0.6190 0.7471 0.6320 -0.0323 -0.0036 -0.1167 27  LYS B CG  
4268 C CD  . LYS B 31  ? 0.6961 0.8418 0.6868 -0.0237 -0.0050 -0.1120 27  LYS B CD  
4269 C CE  . LYS B 31  ? 0.8064 0.9622 0.7749 -0.0263 -0.0130 -0.1301 27  LYS B CE  
4270 N NZ  . LYS B 31  ? 0.8665 1.0046 0.8273 -0.0239 -0.0088 -0.1513 27  LYS B NZ  
4284 N N   . GLY B 32  ? 0.6087 0.6732 0.6769 -0.0353 0.0194  -0.1231 28  GLY B N   
4285 C CA  . GLY B 32  ? 0.5970 0.6374 0.6691 -0.0394 0.0219  -0.1445 28  GLY B CA  
4286 C C   . GLY B 32  ? 0.6651 0.6939 0.7631 -0.0520 0.0196  -0.1472 28  GLY B C   
4287 O O   . GLY B 32  ? 0.6347 0.6543 0.7334 -0.0618 0.0127  -0.1671 28  GLY B O   
4291 N N   . ALA B 33  ? 0.5942 0.6235 0.7144 -0.0518 0.0249  -0.1268 29  ALA B N   
4292 C CA  . ALA B 33  ? 0.6414 0.6616 0.7889 -0.0632 0.0236  -0.1263 29  ALA B CA  
4293 C C   . ALA B 33  ? 0.6199 0.6581 0.7647 -0.0753 0.0090  -0.1328 29  ALA B C   
4294 O O   . ALA B 33  ? 0.6671 0.6959 0.8245 -0.0871 0.0034  -0.1476 29  ALA B O   
4295 C CB  . ALA B 33  ? 0.6329 0.6536 0.8016 -0.0584 0.0324  -0.1007 29  ALA B CB  
4301 N N   . VAL B 34  ? 0.5830 0.6472 0.7116 -0.0727 0.0022  -0.1222 30  VAL B N   
4302 C CA  . VAL B 34  ? 0.6273 0.7105 0.7521 -0.0829 -0.0111 -0.1269 30  VAL B CA  
4303 C C   . VAL B 34  ? 0.6814 0.7600 0.7940 -0.0900 -0.0198 -0.1540 30  VAL B C   
4304 O O   . VAL B 34  ? 0.6658 0.7476 0.7888 -0.1024 -0.0292 -0.1636 30  VAL B O   
4305 C CB  . VAL B 34  ? 0.5585 0.6679 0.6625 -0.0768 -0.0161 -0.1131 30  VAL B CB  
4306 C CG1 . VAL B 34  ? 0.6481 0.7773 0.7440 -0.0860 -0.0294 -0.1202 30  VAL B CG1 
4307 C CG2 . VAL B 34  ? 0.5526 0.6666 0.6686 -0.0712 -0.0102 -0.0871 30  VAL B CG2 
4317 N N   . GLU B 35  ? 0.7210 0.7925 0.8112 -0.0817 -0.0169 -0.1662 31  GLU B N   
4318 C CA  . GLU B 35  ? 0.7401 0.8079 0.8119 -0.0855 -0.0252 -0.1919 31  GLU B CA  
4319 C C   . GLU B 35  ? 0.7956 0.8357 0.8832 -0.0936 -0.0249 -0.2105 31  GLU B C   
4320 O O   . GLU B 35  ? 0.9265 0.9604 0.9991 -0.0974 -0.0329 -0.2338 31  GLU B O   
4321 C CB  . GLU B 35  ? 0.7544 0.8238 0.7964 -0.0718 -0.0205 -0.1965 31  GLU B CB  
4322 C CG  . GLU B 35  ? 0.7699 0.8680 0.7938 -0.0656 -0.0239 -0.1820 31  GLU B CG  
4323 C CD  . GLU B 35  ? 0.8437 0.9439 0.8430 -0.0516 -0.0177 -0.1829 31  GLU B CD  
4324 O OE1 . GLU B 35  ? 0.9417 1.0208 0.9393 -0.0448 -0.0084 -0.1910 31  GLU B OE1 
4325 O OE2 . GLU B 35  ? 0.8095 0.9322 0.7917 -0.0471 -0.0216 -0.1748 31  GLU B OE2 
4332 N N   . LYS B 36  ? 0.7419 0.7644 0.8586 -0.0963 -0.0162 -0.2014 32  LYS B N   
4333 C CA  . LYS B 36  ? 0.8118 0.8094 0.9491 -0.1072 -0.0178 -0.2175 32  LYS B CA  
4334 C C   . LYS B 36  ? 0.8852 0.8947 1.0408 -0.1237 -0.0314 -0.2211 32  LYS B C   
4335 O O   . LYS B 36  ? 0.8832 0.8740 1.0576 -0.1351 -0.0356 -0.2357 32  LYS B O   
4336 C CB  . LYS B 36  ? 0.8099 0.7851 0.9740 -0.1040 -0.0029 -0.2048 32  LYS B CB  
4337 C CG  . LYS B 36  ? 0.8566 0.8191 1.0065 -0.0877 0.0113  -0.2004 32  LYS B CG  
4338 C CD  . LYS B 36  ? 0.9667 0.9141 1.0892 -0.0830 0.0098  -0.2255 32  LYS B CD  
4339 C CE  . LYS B 36  ? 0.8930 0.8224 1.0077 -0.0672 0.0260  -0.2213 32  LYS B CE  
4340 N NZ  . LYS B 36  ? 0.9747 0.8905 1.0596 -0.0603 0.0256  -0.2442 32  LYS B NZ  
4354 N N   . GLY B 37  ? 0.8199 0.8595 0.9716 -0.1254 -0.0384 -0.2078 33  GLY B N   
4355 C CA  . GLY B 37  ? 0.8616 0.9164 1.0271 -0.1398 -0.0519 -0.2112 33  GLY B CA  
4356 C C   . GLY B 37  ? 0.8693 0.9254 1.0729 -0.1477 -0.0485 -0.1925 33  GLY B C   
4357 O O   . GLY B 37  ? 0.9190 0.9939 1.1348 -0.1576 -0.0583 -0.1887 33  GLY B O   
4361 N N   . GLU B 38  ? 0.8375 0.8750 1.0606 -0.1427 -0.0344 -0.1799 34  GLU B N   
4362 C CA  . GLU B 38  ? 0.8661 0.9041 1.1254 -0.1480 -0.0291 -0.1601 34  GLU B CA  
4363 C C   . GLU B 38  ? 0.7639 0.8269 1.0175 -0.1396 -0.0259 -0.1337 34  GLU B C   
4364 O O   . GLU B 38  ? 0.7571 0.8277 0.9846 -0.1270 -0.0221 -0.1267 34  GLU B O   
4365 C CB  . GLU B 38  ? 0.8666 0.8747 1.1473 -0.1444 -0.0144 -0.1563 34  GLU B CB  
4366 C CG  . GLU B 38  ? 0.9841 0.9890 1.3049 -0.1496 -0.0074 -0.1368 34  GLU B CG  
4367 C CD  . GLU B 38  ? 1.0682 1.0458 1.4059 -0.1424 0.0093  -0.1294 34  GLU B CD  
4368 O OE1 . GLU B 38  ? 1.0700 1.0228 1.4009 -0.1415 0.0122  -0.1479 34  GLU B OE1 
4369 O OE2 . GLU B 38  ? 1.0697 1.0505 1.4261 -0.1366 0.0199  -0.1046 34  GLU B OE2 
4376 N N   . GLU B 39  ? 0.7300 0.8054 1.0084 -0.1464 -0.0277 -0.1187 35  GLU B N   
4377 C CA  . GLU B 39  ? 0.7227 0.8188 0.9958 -0.1378 -0.0242 -0.0931 35  GLU B CA  
4378 C C   . GLU B 39  ? 0.6728 0.7560 0.9526 -0.1252 -0.0086 -0.0740 35  GLU B C   
4379 O O   . GLU B 39  ? 0.7132 0.7733 1.0149 -0.1260 0.0006  -0.0751 35  GLU B O   
4380 C CB  . GLU B 39  ? 0.7490 0.8612 1.0475 -0.1472 -0.0290 -0.0811 35  GLU B CB  
4381 C CG  . GLU B 39  ? 0.8020 0.8997 1.1416 -0.1513 -0.0192 -0.0683 35  GLU B CG  
4382 C CD  . GLU B 39  ? 0.8987 1.0150 1.2635 -0.1591 -0.0230 -0.0536 35  GLU B CD  
4383 O OE1 . GLU B 39  ? 0.9124 1.0531 1.2609 -0.1606 -0.0331 -0.0530 35  GLU B OE1 
4384 O OE2 . GLU B 39  ? 0.9487 1.0556 1.3503 -0.1633 -0.0153 -0.0418 35  GLU B OE2 
4391 N N   . LEU B 40  ? 0.6355 0.7334 0.8961 -0.1133 -0.0061 -0.0562 36  LEU B N   
4392 C CA  . LEU B 40  ? 0.5086 0.5972 0.7706 -0.1000 0.0068  -0.0379 36  LEU B CA  
4393 C C   . LEU B 40  ? 0.6231 0.7143 0.9108 -0.0983 0.0139  -0.0142 36  LEU B C   
4394 O O   . LEU B 40  ? 0.5920 0.7012 0.8825 -0.1017 0.0083  -0.0049 36  LEU B O   
4395 C CB  . LEU B 40  ? 0.5590 0.6611 0.7871 -0.0878 0.0050  -0.0307 36  LEU B CB  
4396 C CG  . LEU B 40  ? 0.6054 0.7090 0.8051 -0.0865 -0.0010 -0.0501 36  LEU B CG  
4397 C CD1 . LEU B 40  ? 0.5780 0.6894 0.7530 -0.0729 0.0013  -0.0383 36  LEU B CD1 
4398 C CD2 . LEU B 40  ? 0.6807 0.7608 0.8884 -0.0896 0.0037  -0.0689 36  LEU B CD2 
4410 N N   . SER B 41  ? 0.5985 0.6716 0.9047 -0.0921 0.0271  -0.0035 37  SER B N   
4411 C CA  . SER B 41  ? 0.5682 0.6432 0.8942 -0.0860 0.0361  0.0221  37  SER B CA  
4412 C C   . SER B 41  ? 0.5265 0.6166 0.8257 -0.0718 0.0359  0.0404  37  SER B C   
4413 O O   . SER B 41  ? 0.5358 0.6331 0.8048 -0.0670 0.0298  0.0337  37  SER B O   
4414 C CB  . SER B 41  ? 0.5560 0.6071 0.9071 -0.0819 0.0507  0.0282  37  SER B CB  
4415 O OG  . SER B 41  ? 0.6007 0.6441 0.9318 -0.0694 0.0563  0.0293  37  SER B OG  
4421 N N   . CYS B 42  ? 0.6023 0.6705 0.8158 -0.0898 0.0857  0.1331  38  CYS B N   
4422 C CA  A CYS B 42  ? 0.5879 0.6445 0.7739 -0.0721 0.0981  0.1385  38  CYS B CA  
4423 C CA  B CYS B 42  ? 0.5885 0.6448 0.7744 -0.0721 0.0982  0.1385  38  CYS B CA  
4424 C C   . CYS B 42  ? 0.6093 0.6353 0.7599 -0.0625 0.0892  0.1246  38  CYS B C   
4425 O O   . CYS B 42  ? 0.5944 0.6226 0.7285 -0.0498 0.0887  0.1197  38  CYS B O   
4426 C CB  A CYS B 42  ? 0.6275 0.6721 0.8106 -0.0701 0.1175  0.1560  38  CYS B CB  
4427 C CB  B CYS B 42  ? 0.6280 0.6713 0.8106 -0.0704 0.1173  0.1559  38  CYS B CB  
4428 S SG  A CYS B 42  ? 0.6859 0.7139 0.8330 -0.0470 0.1318  0.1608  38  CYS B SG  
4429 S SG  B CYS B 42  ? 0.6461 0.7285 0.8577 -0.0696 0.1340  0.1746  38  CYS B SG  
4440 N N   . GLU B 43  ? 0.6792 0.6767 0.8184 -0.0686 0.0822  0.1185  39  GLU B N   
4441 C CA  . GLU B 43  ? 0.6957 0.6652 0.8012 -0.0593 0.0735  0.1054  39  GLU B CA  
4442 C C   . GLU B 43  ? 0.6280 0.6141 0.7337 -0.0569 0.0574  0.0902  39  GLU B C   
4443 O O   . GLU B 43  ? 0.6213 0.6021 0.7051 -0.0447 0.0557  0.0837  39  GLU B O   
4444 C CB  . GLU B 43  ? 0.7833 0.7212 0.8795 -0.0667 0.0683  0.1019  39  GLU B CB  
4445 C CG  . GLU B 43  ? 0.9374 0.8452 0.9968 -0.0557 0.0610  0.0899  39  GLU B CG  
4446 C CD  . GLU B 43  ? 0.9504 0.8275 1.0011 -0.0626 0.0543  0.0858  39  GLU B CD  
4447 O OE1 . GLU B 43  ? 0.9592 0.8365 1.0336 -0.0770 0.0557  0.0925  39  GLU B OE1 
4448 O OE2 . GLU B 43  ? 0.9714 0.8242 0.9923 -0.0536 0.0476  0.0757  39  GLU B OE2 
4455 N N   . GLU B 44  ? 0.5079 0.5146 0.6384 -0.0684 0.0453  0.0844  40  GLU B N   
4456 C CA  . GLU B 44  ? 0.5659 0.5909 0.6969 -0.0650 0.0301  0.0708  40  GLU B CA  
4457 C C   . GLU B 44  ? 0.5257 0.5769 0.6611 -0.0552 0.0367  0.0757  40  GLU B C   
4458 O O   . GLU B 44  ? 0.5396 0.5945 0.6617 -0.0463 0.0301  0.0675  40  GLU B O   
4459 C CB  . GLU B 44  ? 0.5426 0.5864 0.7004 -0.0784 0.0160  0.0637  40  GLU B CB  
4460 C CG  . GLU B 44  ? 0.5369 0.5514 0.6909 -0.0887 0.0085  0.0579  40  GLU B CG  
4461 C CD  . GLU B 44  ? 0.6197 0.6520 0.8042 -0.1037 -0.0039 0.0518  40  GLU B CD  
4462 O OE1 . GLU B 44  ? 0.6717 0.7416 0.8825 -0.1066 -0.0049 0.0541  40  GLU B OE1 
4463 O OE2 . GLU B 44  ? 0.6511 0.6597 0.8338 -0.1123 -0.0130 0.0445  40  GLU B OE2 
4470 N N   . ARG B 45  ? 0.5592 0.6274 0.7121 -0.0561 0.0506  0.0900  41  ARG B N   
4471 C CA  . ARG B 45  ? 0.4807 0.5696 0.6357 -0.0454 0.0587  0.0959  41  ARG B CA  
4472 C C   . ARG B 45  ? 0.4297 0.4947 0.5535 -0.0318 0.0641  0.0938  41  ARG B C   
4473 O O   . ARG B 45  ? 0.4509 0.5249 0.5688 -0.0232 0.0617  0.0898  41  ARG B O   
4474 C CB  . ARG B 45  ? 0.5931 0.6997 0.7687 -0.0475 0.0744  0.1125  41  ARG B CB  
4475 C CG  . ARG B 45  ? 0.6609 0.8081 0.8623 -0.0471 0.0740  0.1164  41  ARG B CG  
4476 C CD  . ARG B 45  ? 0.5790 0.7452 0.8057 -0.0536 0.0861  0.1311  41  ARG B CD  
4477 N NE  . ARG B 45  ? 0.6678 0.8130 0.8792 -0.0469 0.1034  0.1429  41  ARG B NE  
4478 C CZ  . ARG B 45  ? 0.6939 0.8440 0.9204 -0.0530 0.1153  0.1564  41  ARG B CZ  
4479 N NH1 . ARG B 45  ? 0.6454 0.8177 0.9035 -0.0682 0.1114  0.1592  41  ARG B NH1 
4480 N NH2 . ARG B 45  ? 0.7968 0.9302 1.0066 -0.0433 0.1315  0.1672  41  ARG B NH2 
4494 N N   . ASN B 46  ? 0.4772 0.5120 0.5815 -0.0295 0.0718  0.0968  42  ASN B N   
4495 C CA  . ASN B 46  ? 0.5079 0.5206 0.5827 -0.0163 0.0764  0.0936  42  ASN B CA  
4496 C C   . ASN B 46  ? 0.4880 0.4891 0.5447 -0.0138 0.0616  0.0779  42  ASN B C   
4497 O O   . ASN B 46  ? 0.4875 0.4840 0.5287 -0.0040 0.0617  0.0731  42  ASN B O   
4498 C CB  . ASN B 46  ? 0.5441 0.5296 0.6017 -0.0129 0.0880  0.1007  42  ASN B CB  
4499 C CG  . ASN B 46  ? 0.6824 0.6808 0.7549 -0.0120 0.1048  0.1175  42  ASN B CG  
4500 O OD1 . ASN B 46  ? 0.5925 0.6107 0.6740 -0.0060 0.1111  0.1226  42  ASN B OD1 
4501 N ND2 . ASN B 46  ? 0.6872 0.6747 0.7625 -0.0175 0.1125  0.1267  42  ASN B ND2 
4508 N N   . LEU B 47  ? 0.5223 0.5193 0.5817 -0.0224 0.0487  0.0697  43  LEU B N   
4509 C CA  . LEU B 47  ? 0.5128 0.5029 0.5560 -0.0191 0.0341  0.0548  43  LEU B CA  
4510 C C   . LEU B 47  ? 0.4826 0.5006 0.5363 -0.0155 0.0285  0.0514  43  LEU B C   
4511 O O   . LEU B 47  ? 0.4879 0.5024 0.5262 -0.0073 0.0253  0.0450  43  LEU B O   
4512 C CB  . LEU B 47  ? 0.5287 0.5111 0.5743 -0.0283 0.0210  0.0466  43  LEU B CB  
4513 C CG  . LEU B 47  ? 0.5783 0.5279 0.6094 -0.0310 0.0246  0.0485  43  LEU B CG  
4514 C CD1 . LEU B 47  ? 0.6615 0.6058 0.7004 -0.0415 0.0108  0.0405  43  LEU B CD1 
4515 C CD2 . LEU B 47  ? 0.6576 0.5803 0.6548 -0.0192 0.0259  0.0430  43  LEU B CD2 
4527 N N   . LEU B 48  ? 0.4788 0.5261 0.5597 -0.0215 0.0272  0.0561  44  LEU B N   
4528 C CA  . LEU B 48  ? 0.5014 0.5772 0.5934 -0.0167 0.0241  0.0557  44  LEU B CA  
4529 C C   . LEU B 48  ? 0.4468 0.5186 0.5291 -0.0063 0.0361  0.0618  44  LEU B C   
4530 O O   . LEU B 48  ? 0.4745 0.5495 0.5488 0.0003  0.0323  0.0569  44  LEU B O   
4531 C CB  . LEU B 48  ? 0.4333 0.5417 0.5559 -0.0231 0.0241  0.0620  44  LEU B CB  
4532 C CG  . LEU B 48  ? 0.4183 0.5584 0.5537 -0.0165 0.0239  0.0650  44  LEU B CG  
4533 C CD1 . LEU B 48  ? 0.4710 0.6211 0.6019 -0.0142 0.0081  0.0530  44  LEU B CD1 
4534 C CD2 . LEU B 48  ? 0.4629 0.6343 0.6274 -0.0213 0.0274  0.0736  44  LEU B CD2 
4546 N N   . SER B 49  ? 0.4744 0.5392 0.5578 -0.0046 0.0506  0.0725  45  SER B N   
4547 C CA  . SER B 49  ? 0.4489 0.5100 0.5244 0.0059  0.0616  0.0777  45  SER B CA  
4548 C C   . SER B 49  ? 0.4196 0.4536 0.4676 0.0125  0.0593  0.0684  45  SER B C   
4549 O O   . SER B 49  ? 0.5025 0.5381 0.5455 0.0191  0.0594  0.0660  45  SER B O   
4550 C CB  . SER B 49  ? 0.4584 0.5172 0.5386 0.0079  0.0775  0.0906  45  SER B CB  
4551 O OG  . SER B 49  ? 0.5375 0.5902 0.6080 0.0192  0.0872  0.0941  45  SER B OG  
4557 N N   . VAL B 50  ? 0.5011 0.5104 0.5316 0.0109  0.0571  0.0634  46  VAL B N   
4558 C CA  . VAL B 50  ? 0.5456 0.5306 0.5494 0.0179  0.0546  0.0540  46  VAL B CA  
4559 C C   . VAL B 50  ? 0.5361 0.5298 0.5375 0.0185  0.0416  0.0433  46  VAL B C   
4560 O O   . VAL B 50  ? 0.4696 0.4574 0.4600 0.0249  0.0416  0.0384  46  VAL B O   
4561 C CB  . VAL B 50  ? 0.5223 0.4820 0.5085 0.0164  0.0533  0.0509  46  VAL B CB  
4562 C CG1 . VAL B 50  ? 0.7706 0.7096 0.7296 0.0237  0.0473  0.0389  46  VAL B CG1 
4563 C CG2 . VAL B 50  ? 0.6720 0.6212 0.6564 0.0186  0.0679  0.0622  46  VAL B CG2 
4573 N N   . ALA B 51  ? 0.4722 0.4814 0.4850 0.0119  0.0305  0.0396  47  ALA B N   
4574 C CA  . ALA B 51  ? 0.5038 0.5223 0.5129 0.0134  0.0180  0.0298  47  ALA B CA  
4575 C C   . ALA B 51  ? 0.5020 0.5399 0.5221 0.0179  0.0216  0.0340  47  ALA B C   
4576 O O   . ALA B 51  ? 0.5056 0.5399 0.5157 0.0226  0.0189  0.0284  47  ALA B O   
4577 C CB  . ALA B 51  ? 0.5139 0.5467 0.5336 0.0068  0.0056  0.0252  47  ALA B CB  
4583 N N   . TYR B 52  ? 0.4544 0.5132 0.4955 0.0166  0.0278  0.0441  48  TYR B N   
4584 C CA  . TYR B 52  ? 0.4285 0.5055 0.4803 0.0216  0.0315  0.0493  48  TYR B CA  
4585 C C   . TYR B 52  ? 0.4080 0.4677 0.4510 0.0278  0.0433  0.0531  48  TYR B C   
4586 O O   . TYR B 52  ? 0.4395 0.5021 0.4829 0.0321  0.0444  0.0531  48  TYR B O   
4587 C CB  . TYR B 52  ? 0.4299 0.5363 0.5059 0.0199  0.0338  0.0586  48  TYR B CB  
4588 C CG  . TYR B 52  ? 0.4216 0.5521 0.5077 0.0168  0.0202  0.0532  48  TYR B CG  
4589 C CD1 . TYR B 52  ? 0.4827 0.6283 0.5690 0.0216  0.0136  0.0503  48  TYR B CD1 
4590 C CD2 . TYR B 52  ? 0.5040 0.6422 0.5997 0.0095  0.0138  0.0511  48  TYR B CD2 
4591 C CE1 . TYR B 52  ? 0.4991 0.6681 0.5929 0.0210  0.0009  0.0450  48  TYR B CE1 
4592 C CE2 . TYR B 52  ? 0.4999 0.6598 0.6040 0.0077  0.0002  0.0444  48  TYR B CE2 
4593 C CZ  . TYR B 52  ? 0.5633 0.7389 0.6653 0.0143  -0.0063 0.0413  48  TYR B CZ  
4594 O OH  . TYR B 52  ? 0.4936 0.6919 0.6023 0.0145  -0.0200 0.0342  48  TYR B OH  
4604 N N   . LYS B 53  ? 0.4772 0.5176 0.5116 0.0287  0.0520  0.0560  49  LYS B N   
4605 C CA  . LYS B 53  ? 0.4437 0.4655 0.4668 0.0361  0.0619  0.0572  49  LYS B CA  
4606 C C   . LYS B 53  ? 0.4325 0.4392 0.4389 0.0385  0.0550  0.0455  49  LYS B C   
4607 O O   . LYS B 53  ? 0.4532 0.4564 0.4592 0.0428  0.0584  0.0451  49  LYS B O   
4608 C CB  . LYS B 53  ? 0.4922 0.4955 0.5050 0.0382  0.0712  0.0609  49  LYS B CB  
4609 C CG  . LYS B 53  ? 0.4895 0.4723 0.4876 0.0475  0.0803  0.0602  49  LYS B CG  
4610 C CD  . LYS B 53  ? 0.6704 0.6375 0.6573 0.0514  0.0901  0.0649  49  LYS B CD  
4611 C CE  . LYS B 53  ? 0.7960 0.7460 0.7697 0.0627  0.0998  0.0648  49  LYS B CE  
4612 N NZ  . LYS B 53  ? 0.7568 0.7202 0.7462 0.0667  0.1072  0.0729  49  LYS B NZ  
4626 N N   . ASN B 54  ? 0.5114 0.5092 0.5045 0.0356  0.0452  0.0360  50  ASN B N   
4627 C CA  . ASN B 54  ? 0.5581 0.5428 0.5344 0.0383  0.0384  0.0243  50  ASN B CA  
4628 C C   . ASN B 54  ? 0.4577 0.4615 0.4446 0.0371  0.0315  0.0222  50  ASN B C   
4629 O O   . ASN B 54  ? 0.4524 0.4505 0.4349 0.0397  0.0313  0.0176  50  ASN B O   
4630 C CB  . ASN B 54  ? 0.5578 0.5291 0.5166 0.0370  0.0302  0.0155  50  ASN B CB  
4631 C CG  . ASN B 54  ? 0.6621 0.6079 0.6024 0.0418  0.0373  0.0148  50  ASN B CG  
4632 O OD1 . ASN B 54  ? 0.6464 0.5767 0.5705 0.0477  0.0379  0.0076  50  ASN B OD1 
4633 N ND2 . ASN B 54  ? 0.6487 0.5910 0.5918 0.0394  0.0430  0.0225  50  ASN B ND2 
4640 N N   . VAL B 55  ? 0.4303 0.4580 0.4324 0.0335  0.0261  0.0260  51  VAL B N   
4641 C CA  . VAL B 55  ? 0.4060 0.4553 0.4189 0.0338  0.0207  0.0263  51  VAL B CA  
4642 C C   . VAL B 55  ? 0.4476 0.5001 0.4716 0.0370  0.0308  0.0346  51  VAL B C   
4643 O O   . VAL B 55  ? 0.3884 0.4382 0.4108 0.0383  0.0300  0.0315  51  VAL B O   
4644 C CB  . VAL B 55  ? 0.4278 0.5034 0.4546 0.0312  0.0138  0.0293  51  VAL B CB  
4645 C CG1 . VAL B 55  ? 0.5093 0.6106 0.5481 0.0338  0.0102  0.0322  51  VAL B CG1 
4646 C CG2 . VAL B 55  ? 0.4496 0.5187 0.4640 0.0285  0.0024  0.0192  51  VAL B CG2 
4656 N N   . VAL B 56  ? 0.4215 0.4795 0.4574 0.0383  0.0406  0.0455  52  VAL B N   
4657 C CA  . VAL B 56  ? 0.4332 0.4937 0.4794 0.0424  0.0502  0.0540  52  VAL B CA  
4658 C C   . VAL B 56  ? 0.4200 0.4517 0.4530 0.0453  0.0563  0.0494  52  VAL B C   
4659 O O   . VAL B 56  ? 0.4796 0.5071 0.5174 0.0476  0.0609  0.0516  52  VAL B O   
4660 C CB  . VAL B 56  ? 0.4033 0.4791 0.4651 0.0448  0.0592  0.0670  52  VAL B CB  
4661 C CG1 . VAL B 56  ? 0.4762 0.5832 0.5521 0.0425  0.0518  0.0702  52  VAL B CG1 
4662 C CG2 . VAL B 56  ? 0.4784 0.5383 0.5329 0.0453  0.0663  0.0684  52  VAL B CG2 
4672 N N   . GLY B 57  ? 0.4930 0.5042 0.5093 0.0456  0.0565  0.0428  53  GLY B N   
4673 C CA  . GLY B 57  ? 0.4562 0.4410 0.4580 0.0499  0.0609  0.0364  53  GLY B CA  
4674 C C   . GLY B 57  ? 0.4863 0.4658 0.4833 0.0483  0.0536  0.0262  53  GLY B C   
4675 O O   . GLY B 57  ? 0.5527 0.5201 0.5503 0.0505  0.0577  0.0243  53  GLY B O   
4679 N N   . GLY B 58  ? 0.4705 0.4596 0.4638 0.0445  0.0424  0.0194  54  GLY B N   
4680 C CA  . GLY B 58  ? 0.5347 0.5247 0.5265 0.0426  0.0352  0.0109  54  GLY B CA  
4681 C C   . GLY B 58  ? 0.4584 0.4639 0.4703 0.0411  0.0384  0.0192  54  GLY B C   
4682 O O   . GLY B 58  ? 0.4970 0.4947 0.5115 0.0401  0.0392  0.0156  54  GLY B O   
4686 N N   . GLN B 59  ? 0.4640 0.4920 0.4909 0.0409  0.0404  0.0306  55  GLN B N   
4687 C CA  . GLN B 59  ? 0.4525 0.4961 0.4982 0.0412  0.0450  0.0409  55  GLN B CA  
4688 C C   . GLN B 59  ? 0.4243 0.4509 0.4751 0.0442  0.0569  0.0470  55  GLN B C   
4689 O O   . GLN B 59  ? 0.4436 0.4685 0.5041 0.0433  0.0599  0.0498  55  GLN B O   
4690 C CB  . GLN B 59  ? 0.4345 0.5067 0.4931 0.0426  0.0444  0.0513  55  GLN B CB  
4691 C CG  . GLN B 59  ? 0.5537 0.6421 0.6070 0.0405  0.0318  0.0444  55  GLN B CG  
4692 C CD  . GLN B 59  ? 0.4939 0.6090 0.5587 0.0422  0.0300  0.0522  55  GLN B CD  
4693 O OE1 . GLN B 59  ? 0.4930 0.6101 0.5648 0.0437  0.0371  0.0598  55  GLN B OE1 
4694 N NE2 . GLN B 59  ? 0.4714 0.6093 0.5386 0.0427  0.0203  0.0500  55  GLN B NE2 
4703 N N   . ARG B 60  ? 0.4048 0.4195 0.4504 0.0481  0.0642  0.0500  56  ARG B N   
4704 C CA  . ARG B 60  ? 0.3949 0.3921 0.4430 0.0528  0.0754  0.0549  56  ARG B CA  
4705 C C   . ARG B 60  ? 0.4311 0.4016 0.4688 0.0521  0.0740  0.0428  56  ARG B C   
4706 O O   . ARG B 60  ? 0.4668 0.4267 0.5123 0.0528  0.0792  0.0451  56  ARG B O   
4707 C CB  . ARG B 60  ? 0.4512 0.4429 0.4938 0.0582  0.0831  0.0599  56  ARG B CB  
4708 C CG  . ARG B 60  ? 0.4526 0.4718 0.5091 0.0590  0.0855  0.0723  56  ARG B CG  
4709 C CD  . ARG B 60  ? 0.4751 0.4923 0.5259 0.0614  0.0899  0.0747  56  ARG B CD  
4710 N NE  . ARG B 60  ? 0.4353 0.4359 0.4824 0.0692  0.1018  0.0795  56  ARG B NE  
4711 C CZ  . ARG B 60  ? 0.4153 0.4029 0.4507 0.0730  0.1069  0.0783  56  ARG B CZ  
4712 N NH1 . ARG B 60  ? 0.4508 0.4382 0.4774 0.0690  0.1019  0.0736  56  ARG B NH1 
4713 N NH2 . ARG B 60  ? 0.4975 0.4717 0.5295 0.0818  0.1176  0.0828  56  ARG B NH2 
4727 N N   . ALA B 61  ? 0.4595 0.4179 0.4795 0.0511  0.0670  0.0296  57  ALA B N   
4728 C CA  . ALA B 61  ? 0.5369 0.4728 0.5468 0.0508  0.0640  0.0161  57  ALA B CA  
4729 C C   . ALA B 61  ? 0.5054 0.4499 0.5284 0.0441  0.0586  0.0138  57  ALA B C   
4730 O O   . ALA B 61  ? 0.5147 0.4437 0.5419 0.0428  0.0605  0.0093  57  ALA B O   
4731 C CB  . ALA B 61  ? 0.5523 0.4781 0.5402 0.0521  0.0567  0.0029  57  ALA B CB  
4737 N N   . ALA B 62  ? 0.4406 0.4101 0.4711 0.0399  0.0523  0.0172  58  ALA B N   
4738 C CA  . ALA B 62  ? 0.4740 0.4557 0.5186 0.0341  0.0485  0.0176  58  ALA B CA  
4739 C C   . ALA B 62  ? 0.5132 0.4968 0.5777 0.0342  0.0586  0.0316  58  ALA B C   
4740 O O   . ALA B 62  ? 0.4785 0.4546 0.5535 0.0299  0.0598  0.0305  58  ALA B O   
4741 C CB  . ALA B 62  ? 0.4578 0.4681 0.5045 0.0320  0.0399  0.0193  58  ALA B CB  
4747 N N   . TRP B 63  ? 0.4928 0.4857 0.5630 0.0393  0.0662  0.0451  59  TRP B N   
4748 C CA  . TRP B 63  ? 0.4248 0.4198 0.5123 0.0415  0.0765  0.0597  59  TRP B CA  
4749 C C   . TRP B 63  ? 0.4487 0.4114 0.5345 0.0430  0.0835  0.0559  59  TRP B C   
4750 O O   . TRP B 63  ? 0.4315 0.3876 0.5313 0.0411  0.0888  0.0619  59  TRP B O   
4751 C CB  . TRP B 63  ? 0.4529 0.4652 0.5447 0.0480  0.0825  0.0731  59  TRP B CB  
4752 C CG  . TRP B 63  ? 0.5248 0.5435 0.6333 0.0524  0.0931  0.0896  59  TRP B CG  
4753 C CD1 . TRP B 63  ? 0.5402 0.5855 0.6639 0.0529  0.0940  0.1019  59  TRP B CD1 
4754 C CD2 . TRP B 63  ? 0.5089 0.5071 0.6194 0.0584  0.1047  0.0961  59  TRP B CD2 
4755 N NE1 . TRP B 63  ? 0.5300 0.5724 0.6653 0.0588  0.1059  0.1165  59  TRP B NE1 
4756 C CE2 . TRP B 63  ? 0.4791 0.4920 0.6065 0.0622  0.1124  0.1130  59  TRP B CE2 
4757 C CE3 . TRP B 63  ? 0.5356 0.5047 0.6341 0.0624  0.1093  0.0896  59  TRP B CE3 
4758 C CZ2 . TRP B 63  ? 0.5347 0.5325 0.6672 0.0694  0.1246  0.1233  59  TRP B CZ2 
4759 C CZ3 . TRP B 63  ? 0.5076 0.4623 0.6112 0.0698  0.1210  0.0992  59  TRP B CZ3 
4760 C CH2 . TRP B 63  ? 0.5279 0.4963 0.6484 0.0731  0.1285  0.1159  59  TRP B CH2 
4771 N N   . ARG B 64  ? 0.5259 0.4675 0.5944 0.0470  0.0837  0.0461  60  ARG B N   
4772 C CA  . ARG B 64  ? 0.5647 0.4748 0.6292 0.0501  0.0892  0.0405  60  ARG B CA  
4773 C C   . ARG B 64  ? 0.4695 0.3661 0.5366 0.0423  0.0825  0.0274  60  ARG B C   
4774 O O   . ARG B 64  ? 0.5434 0.4218 0.6202 0.0410  0.0871  0.0279  60  ARG B O   
4775 C CB  . ARG B 64  ? 0.5592 0.4529 0.6029 0.0578  0.0908  0.0331  60  ARG B CB  
4776 C CG  . ARG B 64  ? 0.5076 0.4103 0.5528 0.0660  0.1007  0.0477  60  ARG B CG  
4777 C CD  . ARG B 64  ? 0.6495 0.5327 0.6765 0.0751  0.1054  0.0426  60  ARG B CD  
4778 N NE  . ARG B 64  ? 0.6144 0.4947 0.6235 0.0742  0.0977  0.0303  60  ARG B NE  
4779 C CZ  . ARG B 64  ? 0.6867 0.5843 0.6917 0.0732  0.0954  0.0339  60  ARG B CZ  
4780 N NH1 . ARG B 64  ? 0.6121 0.5341 0.6309 0.0720  0.0986  0.0478  60  ARG B NH1 
4781 N NH2 . ARG B 64  ? 0.7187 0.6091 0.7057 0.0735  0.0894  0.0229  60  ARG B NH2 
4795 N N   . VAL B 65  ? 0.5043 0.4090 0.5632 0.0373  0.0714  0.0152  61  VAL B N   
4796 C CA  . VAL B 65  ? 0.6100 0.5072 0.6737 0.0293  0.0641  0.0027  61  VAL B CA  
4797 C C   . VAL B 65  ? 0.5574 0.4655 0.6467 0.0222  0.0678  0.0143  61  VAL B C   
4798 O O   . VAL B 65  ? 0.5262 0.4168 0.6265 0.0171  0.0693  0.0105  61  VAL B O   
4799 C CB  . VAL B 65  ? 0.5470 0.4582 0.5990 0.0262  0.0517  -0.0097 61  VAL B CB  
4800 C CG1 . VAL B 65  ? 0.5446 0.4572 0.6067 0.0170  0.0441  -0.0199 61  VAL B CG1 
4801 C CG2 . VAL B 65  ? 0.6356 0.5302 0.6614 0.0335  0.0485  -0.0226 61  VAL B CG2 
4811 N N   . LEU B 66  ? 0.5372 0.4742 0.6365 0.0220  0.0693  0.0289  62  LEU B N   
4812 C CA  . LEU B 66  ? 0.5237 0.4752 0.6465 0.0163  0.0730  0.0415  62  LEU B CA  
4813 C C   . LEU B 66  ? 0.5741 0.5081 0.7094 0.0192  0.0857  0.0541  62  LEU B C   
4814 O O   . LEU B 66  ? 0.5770 0.5019 0.7294 0.0128  0.0891  0.0574  62  LEU B O   
4815 C CB  . LEU B 66  ? 0.4990 0.4872 0.6267 0.0181  0.0712  0.0535  62  LEU B CB  
4816 C CG  . LEU B 66  ? 0.4821 0.4878 0.5983 0.0156  0.0584  0.0416  62  LEU B CG  
4817 C CD1 . LEU B 66  ? 0.5347 0.5745 0.6543 0.0193  0.0565  0.0528  62  LEU B CD1 
4818 C CD2 . LEU B 66  ? 0.4902 0.4968 0.6140 0.0066  0.0516  0.0319  62  LEU B CD2 
4830 N N   . SER B 67  ? 0.5571 0.4862 0.6848 0.0290  0.0932  0.0618  63  SER B N   
4831 C CA  A SER B 67  ? 0.5512 0.4626 0.6882 0.0341  0.1056  0.0737  63  SER B CA  
4832 C CA  B SER B 67  ? 0.5512 0.4626 0.6881 0.0341  0.1056  0.0737  63  SER B CA  
4833 C C   . SER B 67  ? 0.5700 0.4443 0.7063 0.0306  0.1059  0.0612  63  SER B C   
4834 O O   . SER B 67  ? 0.6138 0.4734 0.7656 0.0283  0.1130  0.0687  63  SER B O   
4835 C CB  A SER B 67  ? 0.5367 0.4492 0.6628 0.0460  0.1125  0.0812  63  SER B CB  
4836 C CB  B SER B 67  ? 0.5365 0.4492 0.6626 0.0460  0.1125  0.0812  63  SER B CB  
4837 O OG  A SER B 67  ? 0.4939 0.4412 0.6236 0.0488  0.1120  0.0928  63  SER B OG  
4838 O OG  B SER B 67  ? 0.5705 0.4696 0.7051 0.0528  0.1248  0.0944  63  SER B OG  
4849 N N   . SER B 68  ? 0.5767 0.4351 0.6949 0.0307  0.0980  0.0417  64  SER B N   
4850 C CA  . SER B 68  ? 0.6904 0.5142 0.8064 0.0284  0.0966  0.0269  64  SER B CA  
4851 C C   . SER B 68  ? 0.6413 0.4647 0.7775 0.0148  0.0920  0.0230  64  SER B C   
4852 O O   . SER B 68  ? 0.7387 0.5377 0.8875 0.0111  0.0963  0.0228  64  SER B O   
4853 C CB  . SER B 68  ? 0.6588 0.4708 0.7502 0.0325  0.0881  0.0067  64  SER B CB  
4854 O OG  . SER B 68  ? 0.8403 0.6205 0.9291 0.0310  0.0852  -0.0096 64  SER B OG  
4860 N N   . ILE B 69  ? 0.6066 0.4566 0.7463 0.0072  0.0831  0.0197  65  ILE B N   
4861 C CA  . ILE B 69  ? 0.6241 0.4804 0.7855 -0.0061 0.0794  0.0185  65  ILE B CA  
4862 C C   . ILE B 69  ? 0.6554 0.5148 0.8410 -0.0084 0.0913  0.0405  65  ILE B C   
4863 O O   . ILE B 69  ? 0.6881 0.5288 0.8919 -0.0165 0.0943  0.0407  65  ILE B O   
4864 C CB  . ILE B 69  ? 0.5211 0.4110 0.6809 -0.0111 0.0691  0.0144  65  ILE B CB  
4865 C CG1 . ILE B 69  ? 0.5051 0.3886 0.6401 -0.0080 0.0578  -0.0076 65  ILE B CG1 
4866 C CG2 . ILE B 69  ? 0.5613 0.4631 0.7461 -0.0247 0.0662  0.0154  65  ILE B CG2 
4867 C CD1 . ILE B 69  ? 0.4805 0.3942 0.6067 -0.0083 0.0487  -0.0107 65  ILE B CD1 
4879 N N   . GLU B 70  ? 0.6076 0.4902 0.7939 -0.0008 0.0982  0.0594  66  GLU B N   
4880 C CA  . GLU B 70  ? 0.6510 0.5393 0.8581 -0.0002 0.1103  0.0821  66  GLU B CA  
4881 C C   . GLU B 70  ? 0.7959 0.6453 1.0076 0.0024  0.1198  0.0845  66  GLU B C   
4882 O O   . GLU B 70  ? 0.8347 0.6729 1.0677 -0.0045 0.1260  0.0932  66  GLU B O   
4883 C CB  . GLU B 70  ? 0.5988 0.5165 0.8009 0.0108  0.1153  0.0990  66  GLU B CB  
4884 C CG  . GLU B 70  ? 0.6013 0.5323 0.8229 0.0138  0.1273  0.1238  66  GLU B CG  
4885 C CD  . GLU B 70  ? 0.6065 0.5688 0.8221 0.0257  0.1305  0.1379  66  GLU B CD  
4886 O OE1 . GLU B 70  ? 0.6161 0.5860 0.8135 0.0305  0.1240  0.1284  66  GLU B OE1 
4887 O OE2 . GLU B 70  ? 0.6972 0.6764 0.9265 0.0305  0.1397  0.1585  66  GLU B OE2 
4894 N N   . GLN B 71  ? 0.7875 0.6155 0.9794 0.0127  0.1214  0.0769  67  GLN B N   
4895 C CA  . GLN B 71  ? 0.9601 0.7498 1.1534 0.0173  0.1299  0.0778  67  GLN B CA  
4896 C C   . GLN B 71  ? 1.1623 0.9220 1.3645 0.0056  0.1242  0.0609  67  GLN B C   
4897 O O   . GLN B 71  ? 1.3881 1.1174 1.6011 0.0049  0.1313  0.0644  67  GLN B O   
4898 C CB  . GLN B 71  ? 0.9859 0.7616 1.1546 0.0316  0.1317  0.0716  67  GLN B CB  
4899 C CG  . GLN B 71  ? 0.9729 0.7749 1.1361 0.0434  0.1391  0.0893  67  GLN B CG  
4900 C CD  . GLN B 71  ? 1.0307 0.8273 1.1697 0.0551  0.1384  0.0813  67  GLN B CD  
4901 O OE1 . GLN B 71  ? 1.0998 0.8729 1.2240 0.0557  0.1327  0.0627  67  GLN B OE1 
4902 N NE2 . GLN B 71  ? 1.0316 0.8517 1.1670 0.0646  0.1442  0.0954  67  GLN B NE2 
4911 N N   . LYS B 72  ? 1.1106 0.8780 1.3087 -0.0034 0.1109  0.0420  68  LYS B N   
4912 C CA  . LYS B 72  ? 1.2324 0.9759 1.4399 -0.0152 0.1034  0.0236  68  LYS B CA  
4913 C C   . LYS B 72  ? 1.3054 1.0696 1.5391 -0.0316 0.0996  0.0272  68  LYS B C   
4914 O O   . LYS B 72  ? 1.3907 1.1370 1.6381 -0.0436 0.0941  0.0139  68  LYS B O   
4915 C CB  . LYS B 72  ? 1.2131 0.9485 1.3966 -0.0125 0.0906  -0.0029 68  LYS B CB  
4916 C CG  . LYS B 72  ? 1.3904 1.1029 1.5482 0.0037  0.0941  -0.0084 68  LYS B CG  
4917 C CD  . LYS B 72  ? 1.3604 1.0603 1.4957 0.0068  0.0822  -0.0350 68  LYS B CD  
4918 C CE  . LYS B 72  ? 1.2178 0.9502 1.3426 0.0046  0.0724  -0.0409 68  LYS B CE  
4919 N NZ  . LYS B 72  ? 1.2794 0.9998 1.3789 0.0111  0.0624  -0.0647 68  LYS B NZ  
4933 N N   . SER B 73  ? 1.1376 1.3469 1.5513 -0.0783 0.2094  0.0224  69  SER B N   
4934 C CA  . SER B 73  ? 1.1284 1.3479 1.5556 -0.0837 0.1913  0.0392  69  SER B CA  
4935 C C   . SER B 73  ? 1.2449 1.4393 1.6908 -0.0893 0.1903  0.0298  69  SER B C   
4936 O O   . SER B 73  ? 1.2348 1.4342 1.6896 -0.0964 0.1754  0.0405  69  SER B O   
4937 C CB  . SER B 73  ? 0.9219 1.1615 1.3763 -0.0680 0.1863  0.0653  69  SER B CB  
4938 O OG  . SER B 73  ? 1.0607 1.3151 1.5230 -0.0739 0.1677  0.0830  69  SER B OG  
4944 N N   . ASN B 74  ? 1.4303 1.5978 1.8821 -0.0864 0.2058  0.0102  70  ASN B N   
4945 C CA  . ASN B 74  ? 1.4614 1.6033 1.9298 -0.0919 0.2060  -0.0004 70  ASN B CA  
4946 C C   . ASN B 74  ? 1.4228 1.5572 1.8638 -0.1126 0.1986  -0.0151 70  ASN B C   
4947 O O   . ASN B 74  ? 1.3880 1.5152 1.8391 -0.1211 0.1883  -0.0135 70  ASN B O   
4948 C CB  . ASN B 74  ? 1.4953 1.6113 1.9774 -0.0819 0.2255  -0.0171 70  ASN B CB  
4949 C CG  . ASN B 74  ? 1.4423 1.5678 1.9381 -0.0628 0.2362  -0.0076 70  ASN B CG  
4950 O OD1 . ASN B 74  ? 1.3432 1.4849 1.8178 -0.0607 0.2394  -0.0061 70  ASN B OD1 
4951 N ND2 . ASN B 74  ? 1.4319 1.5472 1.9630 -0.0487 0.2419  -0.0013 70  ASN B ND2 
4958 N N   . GLU B 75  ? 1.3981 1.5341 1.8045 -0.1210 0.2037  -0.0295 71  GLU B N   
4959 C CA  . GLU B 75  ? 1.2999 1.4280 1.6782 -0.1407 0.1980  -0.0453 71  GLU B CA  
4960 C C   . GLU B 75  ? 1.2631 1.4161 1.6260 -0.1516 0.1787  -0.0302 71  GLU B C   
4961 O O   . GLU B 75  ? 1.1958 1.3440 1.5427 -0.1679 0.1696  -0.0380 71  GLU B O   
4962 C CB  . GLU B 75  ? 1.2057 1.3259 1.5528 -0.1452 0.2113  -0.0667 71  GLU B CB  
4965 N N   . GLU B 79  ? 1.1420 1.3655 1.5175 -0.1416 0.1457  0.0308  75  GLU B N   
4966 C CA  . GLU B 79  ? 1.1129 1.3389 1.4832 -0.1569 0.1292  0.0338  75  GLU B CA  
4967 C C   . GLU B 79  ? 1.2270 1.4655 1.6280 -0.1504 0.1162  0.0579  75  GLU B C   
4968 O O   . GLU B 79  ? 1.1850 1.4092 1.6066 -0.1533 0.1118  0.0577  75  GLU B O   
4969 C CB  . GLU B 79  ? 1.0798 1.3248 1.4122 -0.1707 0.1196  0.0333  75  GLU B CB  
4971 N N   . GLU B 80  ? 1.2673 1.5326 1.6712 -0.1415 0.1103  0.0789  76  GLU B N   
4972 C CA  . GLU B 80  ? 1.1822 1.4619 1.6139 -0.1352 0.0975  0.1030  76  GLU B CA  
4973 C C   . GLU B 80  ? 1.1900 1.4573 1.6602 -0.1180 0.1068  0.1086  76  GLU B C   
4974 O O   . GLU B 80  ? 1.1766 1.4409 1.6740 -0.1160 0.0988  0.1196  76  GLU B O   
4975 C CB  . GLU B 80  ? 1.0669 1.3797 1.4882 -0.1315 0.0880  0.1234  76  GLU B CB  
4978 N N   . LYS B 81  ? 1.1308 1.3908 1.6040 -0.1057 0.1235  0.1012  77  LYS B N   
4979 C CA  . LYS B 81  ? 1.0749 1.3237 1.5839 -0.0885 0.1333  0.1063  77  LYS B CA  
4980 C C   . LYS B 81  ? 1.0408 1.3140 1.5713 -0.0758 0.1249  0.1339  77  LYS B C   
4981 O O   . LYS B 81  ? 1.0238 1.3230 1.5384 -0.0786 0.1145  0.1473  77  LYS B O   
4982 C CB  . LYS B 81  ? 0.9518 1.1748 1.4828 -0.0922 0.1334  0.0978  77  LYS B CB  
4985 N N   . GLY B 82  ? 0.9364 1.2014 1.5031 -0.0618 0.1292  0.1424  78  GLY B N   
4986 C CA  . GLY B 82  ? 0.7283 1.0143 1.3185 -0.0493 0.1215  0.1684  78  GLY B CA  
4987 C C   . GLY B 82  ? 0.5441 0.8367 1.1431 -0.0314 0.1344  0.1737  78  GLY B C   
4988 O O   . GLY B 82  ? 0.6588 0.9458 1.2390 -0.0300 0.1474  0.1590  78  GLY B O   
4992 N N   . PRO B 83  ? 0.5028 0.8078 1.1308 -0.0173 0.1308  0.1951  79  PRO B N   
4993 C CA  . PRO B 83  ? 0.4935 0.8051 1.1332 0.0009  0.1427  0.2018  79  PRO B CA  
4994 C C   . PRO B 83  ? 0.4628 0.8014 1.0788 0.0026  0.1406  0.2107  79  PRO B C   
4995 O O   . PRO B 83  ? 0.4413 0.7872 1.0657 0.0175  0.1499  0.2171  79  PRO B O   
4996 C CB  . PRO B 83  ? 0.4576 0.7740 1.1365 0.0134  0.1368  0.2229  79  PRO B CB  
4997 C CG  . PRO B 83  ? 0.4968 0.8267 1.1734 0.0018  0.1173  0.2356  79  PRO B CG  
4998 C CD  . PRO B 83  ? 0.5570 0.8713 1.2083 -0.0175 0.1151  0.2148  79  PRO B CD  
5006 N N   . GLU B 84  ? 0.5569 0.5506 0.7925 -0.0160 0.1582  0.2247  80  GLU B N   
5007 C CA  . GLU B 84  ? 0.5244 0.5306 0.7515 -0.0082 0.1509  0.1938  80  GLU B CA  
5008 C C   . GLU B 84  ? 0.5332 0.5102 0.7307 0.0029  0.1307  0.1784  80  GLU B C   
5009 O O   . GLU B 84  ? 0.4973 0.4869 0.6662 0.0115  0.1285  0.1629  80  GLU B O   
5010 C CB  . GLU B 84  ? 0.5315 0.5391 0.8041 -0.0147 0.1463  0.1760  80  GLU B CB  
5011 C CG  . GLU B 84  ? 0.5234 0.5710 0.8257 -0.0241 0.1677  0.1848  80  GLU B CG  
5012 C CD  . GLU B 84  ? 0.6594 0.7005 0.9940 -0.0384 0.1777  0.2141  80  GLU B CD  
5013 O OE1 . GLU B 84  ? 0.6965 0.6983 1.0344 -0.0407 0.1647  0.2236  80  GLU B OE1 
5014 O OE2 . GLU B 84  ? 0.6193 0.6947 0.9765 -0.0471 0.1985  0.2276  80  GLU B OE2 
5021 N N   . VAL B 85  ? 0.5966 0.5347 0.8024 0.0028  0.1156  0.1815  81  VAL B N   
5022 C CA  . VAL B 85  ? 0.5875 0.4991 0.7683 0.0138  0.0973  0.1670  81  VAL B CA  
5023 C C   . VAL B 85  ? 0.5364 0.4577 0.6736 0.0215  0.1012  0.1763  81  VAL B C   
5024 O O   . VAL B 85  ? 0.5809 0.5054 0.6932 0.0295  0.0946  0.1603  81  VAL B O   
5025 C CB  . VAL B 85  ? 0.5581 0.4277 0.7549 0.0143  0.0810  0.1699  81  VAL B CB  
5026 C CG1 . VAL B 85  ? 0.6892 0.5353 0.8651 0.0265  0.0628  0.1500  81  VAL B CG1 
5027 C CG2 . VAL B 85  ? 0.7733 0.6360 1.0178 0.0049  0.0784  0.1651  81  VAL B CG2 
5037 N N   . ARG B 86  ? 0.5354 0.4602 0.6637 0.0193  0.1111  0.2027  82  ARG B N   
5038 C CA  . ARG B 86  ? 0.5783 0.5123 0.6657 0.0280  0.1133  0.2117  82  ARG B CA  
5039 C C   . ARG B 86  ? 0.5226 0.4946 0.5895 0.0313  0.1232  0.2015  82  ARG B C   
5040 O O   . ARG B 86  ? 0.5666 0.5444 0.6039 0.0398  0.1173  0.1924  82  ARG B O   
5041 C CB  . ARG B 86  ? 0.6215 0.5515 0.7030 0.0259  0.1224  0.2429  82  ARG B CB  
5042 C CG  . ARG B 86  ? 0.7691 0.7101 0.8082 0.0363  0.1243  0.2530  82  ARG B CG  
5043 C CD  . ARG B 86  ? 0.7302 0.6702 0.7614 0.0349  0.1357  0.2854  82  ARG B CD  
5044 N NE  . ARG B 86  ? 0.9558 0.9190 1.0059 0.0249  0.1553  0.2983  82  ARG B NE  
5045 C CZ  . ARG B 86  ? 0.8974 0.9000 0.9325 0.0270  0.1702  0.2968  82  ARG B CZ  
5046 N NH1 . ARG B 86  ? 0.9447 0.9666 0.9460 0.0383  0.1667  0.2829  82  ARG B NH1 
5047 N NH2 . ARG B 86  ? 0.8665 0.8906 0.9226 0.0179  0.1887  0.3088  82  ARG B NH2 
5061 N N   . GLU B 87  ? 0.5434 0.5429 0.6266 0.0252  0.1382  0.2028  83  GLU B N   
5062 C CA  . GLU B 87  ? 0.5254 0.5616 0.5893 0.0302  0.1470  0.1914  83  GLU B CA  
5063 C C   . GLU B 87  ? 0.5144 0.5459 0.5727 0.0353  0.1329  0.1607  83  GLU B C   
5064 O O   . GLU B 87  ? 0.5564 0.6025 0.5861 0.0428  0.1304  0.1503  83  GLU B O   
5065 C CB  . GLU B 87  ? 0.5467 0.6131 0.6343 0.0234  0.1652  0.1962  83  GLU B CB  
5066 C CG  . GLU B 87  ? 0.6015 0.6811 0.6881 0.0192  0.1835  0.2281  83  GLU B CG  
5067 C CD  . GLU B 87  ? 0.6731 0.7818 0.7912 0.0107  0.2022  0.2337  83  GLU B CD  
5068 O OE1 . GLU B 87  ? 0.5716 0.6882 0.7144 0.0085  0.1988  0.2110  83  GLU B OE1 
5069 O OE2 . GLU B 87  ? 0.6369 0.7614 0.7551 0.0068  0.2207  0.2610  83  GLU B OE2 
5076 N N   . TYR B 88  ? 0.5026 0.5126 0.5880 0.0316  0.1226  0.1460  84  TYR B N   
5077 C CA  . TYR B 88  ? 0.4673 0.4715 0.5477 0.0364  0.1102  0.1181  84  TYR B CA  
5078 C C   . TYR B 88  ? 0.4621 0.4427 0.5184 0.0426  0.0961  0.1150  84  TYR B C   
5079 O O   . TYR B 88  ? 0.4524 0.4396 0.4881 0.0476  0.0908  0.1002  84  TYR B O   
5080 C CB  . TYR B 88  ? 0.4572 0.4464 0.5722 0.0325  0.1035  0.1035  84  TYR B CB  
5081 C CG  . TYR B 88  ? 0.4585 0.4406 0.5680 0.0382  0.0914  0.0755  84  TYR B CG  
5082 C CD1 . TYR B 88  ? 0.4396 0.4458 0.5303 0.0427  0.0947  0.0616  84  TYR B CD1 
5083 C CD2 . TYR B 88  ? 0.4726 0.4221 0.5950 0.0400  0.0761  0.0627  84  TYR B CD2 
5084 C CE1 . TYR B 88  ? 0.4791 0.4750 0.5648 0.0475  0.0831  0.0373  84  TYR B CE1 
5085 C CE2 . TYR B 88  ? 0.4397 0.3802 0.5549 0.0458  0.0654  0.0389  84  TYR B CE2 
5086 C CZ  . TYR B 88  ? 0.4213 0.3839 0.5192 0.0487  0.0691  0.0269  84  TYR B CZ  
5087 O OH  . TYR B 88  ? 0.4739 0.4242 0.5644 0.0541  0.0580  0.0043  84  TYR B OH  
5097 N N   . ARG B 89  ? 0.5418 0.4961 0.6009 0.0424  0.0902  0.1294  85  ARG B N   
5098 C CA  . ARG B 89  ? 0.4822 0.4191 0.5177 0.0493  0.0791  0.1297  85  ARG B CA  
5099 C C   . ARG B 89  ? 0.5514 0.5134 0.5558 0.0537  0.0843  0.1346  85  ARG B C   
5100 O O   . ARG B 89  ? 0.5795 0.5409 0.5661 0.0585  0.0760  0.1232  85  ARG B O   
5101 C CB  . ARG B 89  ? 0.5225 0.4317 0.5646 0.0500  0.0738  0.1469  85  ARG B CB  
5102 C CG  . ARG B 89  ? 0.5560 0.4452 0.5775 0.0588  0.0610  0.1453  85  ARG B CG  
5103 C CD  . ARG B 89  ? 0.5768 0.4806 0.5723 0.0632  0.0657  0.1617  85  ARG B CD  
5104 N NE  . ARG B 89  ? 0.6500 0.5479 0.6514 0.0612  0.0719  0.1852  85  ARG B NE  
5105 C CZ  . ARG B 89  ? 0.6115 0.5258 0.5937 0.0636  0.0802  0.2030  85  ARG B CZ  
5106 N NH1 . ARG B 89  ? 0.6502 0.5895 0.6067 0.0689  0.0821  0.1989  85  ARG B NH1 
5107 N NH2 . ARG B 89  ? 0.6647 0.5694 0.6544 0.0609  0.0860  0.2254  85  ARG B NH2 
5121 N N   . GLU B 90  ? 0.4965 0.4806 0.4943 0.0527  0.0975  0.1520  86  GLU B N   
5122 C CA  . GLU B 90  ? 0.5240 0.5329 0.4910 0.0589  0.1011  0.1553  86  GLU B CA  
5123 C C   . GLU B 90  ? 0.5144 0.5453 0.4732 0.0608  0.1002  0.1323  86  GLU B C   
5124 O O   . GLU B 90  ? 0.5282 0.5683 0.4653 0.0660  0.0939  0.1241  86  GLU B O   
5125 C CB  . GLU B 90  ? 0.5451 0.5730 0.5046 0.0590  0.1163  0.1791  86  GLU B CB  
5126 C CG  . GLU B 90  ? 0.6582 0.6642 0.6166 0.0596  0.1153  0.2032  86  GLU B CG  
5127 C CD  . GLU B 90  ? 0.7561 0.7770 0.7103 0.0582  0.1319  0.2292  86  GLU B CD  
5128 O OE1 . GLU B 90  ? 0.8217 0.8696 0.7802 0.0554  0.1456  0.2289  86  GLU B OE1 
5129 O OE2 . GLU B 90  ? 0.8993 0.9042 0.8457 0.0606  0.1314  0.2505  86  GLU B OE2 
5136 N N   . LYS B 91  ? 0.4940 0.5331 0.4715 0.0568  0.1052  0.1204  87  LYS B N   
5137 C CA  . LYS B 91  ? 0.5305 0.5861 0.5008 0.0597  0.1021  0.0965  87  LYS B CA  
5138 C C   . LYS B 91  ? 0.5211 0.5540 0.4873 0.0607  0.0858  0.0789  87  LYS B C   
5139 O O   . LYS B 91  ? 0.4997 0.5428 0.4482 0.0642  0.0799  0.0662  87  LYS B O   
5140 C CB  . LYS B 91  ? 0.5602 0.6258 0.5540 0.0563  0.1090  0.0862  87  LYS B CB  
5141 C CG  . LYS B 91  ? 0.6293 0.7062 0.6179 0.0603  0.1035  0.0591  87  LYS B CG  
5142 C CD  . LYS B 91  ? 0.7196 0.8112 0.7321 0.0588  0.1117  0.0501  87  LYS B CD  
5143 C CE  . LYS B 91  ? 0.7679 0.8713 0.7737 0.0648  0.1059  0.0223  87  LYS B CE  
5144 N NZ  . LYS B 91  ? 0.7473 0.8183 0.7543 0.0647  0.0882  0.0034  87  LYS B NZ  
5158 N N   . VAL B 92  ? 0.5079 0.5097 0.4912 0.0578  0.0781  0.0776  88  VAL B N   
5159 C CA  . VAL B 92  ? 0.4465 0.4264 0.4250 0.0593  0.0644  0.0634  88  VAL B CA  
5160 C C   . VAL B 92  ? 0.4938 0.4749 0.4513 0.0625  0.0600  0.0718  88  VAL B C   
5161 O O   . VAL B 92  ? 0.4896 0.4706 0.4365 0.0635  0.0523  0.0595  88  VAL B O   
5162 C CB  . VAL B 92  ? 0.5134 0.4603 0.5115 0.0582  0.0574  0.0620  88  VAL B CB  
5163 C CG1 . VAL B 92  ? 0.5476 0.4711 0.5356 0.0615  0.0450  0.0543  88  VAL B CG1 
5164 C CG2 . VAL B 92  ? 0.5059 0.4522 0.5248 0.0562  0.0582  0.0477  88  VAL B CG2 
5174 N N   . GLU B 93  ? 0.5178 0.4993 0.4706 0.0641  0.0643  0.0928  89  GLU B N   
5175 C CA  . GLU B 93  ? 0.5285 0.5139 0.4622 0.0687  0.0601  0.1013  89  GLU B CA  
5176 C C   . GLU B 93  ? 0.5672 0.5827 0.4823 0.0709  0.0610  0.0937  89  GLU B C   
5177 O O   . GLU B 93  ? 0.5260 0.5444 0.4314 0.0725  0.0528  0.0863  89  GLU B O   
5178 C CB  . GLU B 93  ? 0.5631 0.5443 0.4949 0.0711  0.0653  0.1255  89  GLU B CB  
5179 C CG  . GLU B 93  ? 0.6119 0.5947 0.5259 0.0776  0.0606  0.1361  89  GLU B CG  
5180 C CD  . GLU B 93  ? 0.6175 0.5888 0.5314 0.0805  0.0643  0.1594  89  GLU B CD  
5181 O OE1 . GLU B 93  ? 0.6050 0.5484 0.5353 0.0791  0.0608  0.1633  89  GLU B OE1 
5182 O OE2 . GLU B 93  ? 0.6572 0.6460 0.5545 0.0847  0.0698  0.1734  89  GLU B OE2 
5189 N N   . THR B 94  ? 0.5332 0.5727 0.4438 0.0717  0.0707  0.0954  90  THR B N   
5190 C CA  . THR B 94  ? 0.5542 0.6228 0.4458 0.0760  0.0702  0.0858  90  THR B CA  
5191 C C   . THR B 94  ? 0.5160 0.5822 0.4102 0.0736  0.0601  0.0603  90  THR B C   
5192 O O   . THR B 94  ? 0.5781 0.6565 0.4599 0.0757  0.0524  0.0512  90  THR B O   
5193 C CB  . THR B 94  ? 0.6076 0.7015 0.4945 0.0786  0.0836  0.0910  90  THR B CB  
5194 O OG1 . THR B 94  ? 0.5880 0.6848 0.4680 0.0811  0.0927  0.1171  90  THR B OG1 
5195 C CG2 . THR B 94  ? 0.7005 0.8239 0.5678 0.0850  0.0816  0.0761  90  THR B CG2 
5203 N N   . GLU B 95  ? 0.5060 0.5559 0.4173 0.0694  0.0590  0.0484  91  GLU B N   
5204 C CA  A GLU B 95  ? 0.5235 0.5662 0.4368 0.0673  0.0489  0.0252  91  GLU B CA  
5205 C CA  B GLU B 95  ? 0.5239 0.5664 0.4372 0.0673  0.0489  0.0253  91  GLU B CA  
5206 C C   . GLU B 95  ? 0.5053 0.5299 0.4173 0.0648  0.0386  0.0248  91  GLU B C   
5207 O O   . GLU B 95  ? 0.5145 0.5448 0.4203 0.0636  0.0304  0.0120  91  GLU B O   
5208 C CB  A GLU B 95  ? 0.5153 0.5414 0.4463 0.0649  0.0492  0.0137  91  GLU B CB  
5209 C CB  B GLU B 95  ? 0.5156 0.5412 0.4469 0.0648  0.0492  0.0143  91  GLU B CB  
5210 C CG  A GLU B 95  ? 0.5161 0.5647 0.4515 0.0673  0.0600  0.0118  91  GLU B CG  
5211 C CG  B GLU B 95  ? 0.5289 0.5475 0.4608 0.0641  0.0397  -0.0100 91  GLU B CG  
5212 C CD  A GLU B 95  ? 0.5376 0.5739 0.4915 0.0661  0.0586  -0.0034 91  GLU B CD  
5213 C CD  B GLU B 95  ? 0.6379 0.6369 0.5872 0.0633  0.0389  -0.0200 91  GLU B CD  
5214 O OE1 A GLU B 95  ? 0.5497 0.5582 0.5102 0.0642  0.0483  -0.0138 91  GLU B OE1 
5215 O OE1 B GLU B 95  ? 0.5054 0.5202 0.4628 0.0654  0.0470  -0.0223 91  GLU B OE1 
5216 O OE2 A GLU B 95  ? 0.5712 0.6270 0.5330 0.0680  0.0682  -0.0048 91  GLU B OE2 
5217 O OE2 B GLU B 95  ? 0.4985 0.4682 0.4533 0.0613  0.0305  -0.0249 91  GLU B OE2 
5230 N N   . LEU B 96  ? 0.5066 0.5105 0.4253 0.0644  0.0388  0.0388  92  LEU B N   
5231 C CA  . LEU B 96  ? 0.5435 0.5319 0.4612 0.0635  0.0310  0.0404  92  LEU B CA  
5232 C C   . LEU B 96  ? 0.5086 0.5200 0.4130 0.0654  0.0284  0.0450  92  LEU B C   
5233 O O   . LEU B 96  ? 0.6131 0.6254 0.5170 0.0626  0.0210  0.0365  92  LEU B O   
5234 C CB  . LEU B 96  ? 0.4948 0.4599 0.4196 0.0657  0.0322  0.0552  92  LEU B CB  
5235 C CG  . LEU B 96  ? 0.5168 0.4700 0.4383 0.0680  0.0264  0.0616  92  LEU B CG  
5236 C CD1 . LEU B 96  ? 0.5778 0.5193 0.5021 0.0640  0.0197  0.0466  92  LEU B CD1 
5237 C CD2 . LEU B 96  ? 0.5770 0.5061 0.5047 0.0725  0.0267  0.0738  92  LEU B CD2 
5249 N N   . GLN B 97  ? 0.5061 0.5358 0.4005 0.0704  0.0345  0.0592  93  GLN B N   
5250 C CA  . GLN B 97  ? 0.4952 0.5491 0.3757 0.0744  0.0312  0.0624  93  GLN B CA  
5251 C C   . GLN B 97  ? 0.5396 0.6133 0.4153 0.0726  0.0252  0.0427  93  GLN B C   
5252 O O   . GLN B 97  ? 0.5286 0.6144 0.4016 0.0721  0.0171  0.0374  93  GLN B O   
5253 C CB  . GLN B 97  ? 0.5439 0.6130 0.4116 0.0814  0.0394  0.0807  93  GLN B CB  
5254 C CG  . GLN B 97  ? 0.5364 0.5852 0.4077 0.0840  0.0422  0.1007  93  GLN B CG  
5255 C CD  . GLN B 97  ? 0.6337 0.6904 0.4955 0.0891  0.0516  0.1199  93  GLN B CD  
5256 O OE1 . GLN B 97  ? 0.6232 0.6929 0.4825 0.0884  0.0600  0.1196  93  GLN B OE1 
5257 N NE2 . GLN B 97  ? 0.5774 0.6266 0.4331 0.0948  0.0507  0.1375  93  GLN B NE2 
5266 N N   . GLY B 98  ? 0.5228 0.6015 0.3985 0.0723  0.0283  0.0311  94  GLY B N   
5267 C CA  . GLY B 98  ? 0.5361 0.6312 0.4068 0.0722  0.0210  0.0102  94  GLY B CA  
5268 C C   . GLY B 98  ? 0.5382 0.6169 0.4205 0.0642  0.0097  -0.0050 94  GLY B C   
5269 O O   . GLY B 98  ? 0.5354 0.6276 0.4153 0.0628  0.0002  -0.0178 94  GLY B O   
5273 N N   . VAL B 99  ? 0.4711 0.5201 0.3662 0.0590  0.0103  -0.0038 95  VAL B N   
5274 C CA  . VAL B 99  ? 0.5062 0.5369 0.4111 0.0515  0.0013  -0.0149 95  VAL B CA  
5275 C C   . VAL B 99  ? 0.5059 0.5425 0.4126 0.0491  -0.0023 -0.0054 95  VAL B C   
5276 O O   . VAL B 99  ? 0.4891 0.5310 0.4010 0.0433  -0.0108 -0.0155 95  VAL B O   
5277 C CB  . VAL B 99  ? 0.5367 0.5338 0.4515 0.0491  0.0032  -0.0151 95  VAL B CB  
5278 C CG1 . VAL B 99  ? 0.5470 0.5230 0.4695 0.0418  -0.0048 -0.0229 95  VAL B CG1 
5279 C CG2 . VAL B 99  ? 0.5392 0.5331 0.4553 0.0515  0.0055  -0.0272 95  VAL B CG2 
5289 N N   . CYS B 100 ? 0.4676 0.5043 0.3714 0.0539  0.0036  0.0138  96  CYS B N   
5290 C CA  . CYS B 100 ? 0.4401 0.4861 0.3455 0.0538  0.0006  0.0229  96  CYS B CA  
5291 C C   . CYS B 100 ? 0.5210 0.5997 0.4212 0.0548  -0.0057 0.0162  96  CYS B C   
5292 O O   . CYS B 100 ? 0.4737 0.5613 0.3827 0.0494  -0.0128 0.0112  96  CYS B O   
5293 C CB  . CYS B 100 ? 0.4228 0.4645 0.3233 0.0616  0.0070  0.0434  96  CYS B CB  
5294 S SG  . CYS B 100 ? 0.4903 0.4927 0.3989 0.0617  0.0107  0.0498  96  CYS B SG  
5300 N N   . ASP B 101 ? 0.4949 0.5929 0.3814 0.0618  -0.0034 0.0158  97  ASP B N   
5301 C CA  . ASP B 101 ? 0.5323 0.6616 0.4110 0.0652  -0.0109 0.0075  97  ASP B CA  
5302 C C   . ASP B 101 ? 0.5407 0.6715 0.4297 0.0568  -0.0221 -0.0154 97  ASP B C   
5303 O O   . ASP B 101 ? 0.5709 0.7207 0.4651 0.0546  -0.0319 -0.0229 97  ASP B O   
5304 C CB  . ASP B 101 ? 0.6083 0.7556 0.4674 0.0757  -0.0053 0.0108  97  ASP B CB  
5305 C CG  . ASP B 101 ? 0.6700 0.8176 0.5188 0.0837  0.0041  0.0350  97  ASP B CG  
5306 O OD1 . ASP B 101 ? 0.5862 0.7268 0.4408 0.0835  0.0032  0.0466  97  ASP B OD1 
5307 O OD2 . ASP B 101 ? 0.6668 0.8216 0.5017 0.0907  0.0125  0.0427  97  ASP B OD2 
5312 N N   . THR B 102 ? 0.5256 0.6358 0.4194 0.0520  -0.0218 -0.0270 98  THR B N   
5313 C CA  . THR B 102 ? 0.5022 0.6093 0.4050 0.0445  -0.0334 -0.0491 98  THR B CA  
5314 C C   . THR B 102 ? 0.5387 0.6356 0.4605 0.0330  -0.0393 -0.0485 98  THR B C   
5315 O O   . THR B 102 ? 0.4718 0.5809 0.4030 0.0270  -0.0507 -0.0615 98  THR B O   
5316 C CB  . THR B 102 ? 0.5811 0.6651 0.4843 0.0434  -0.0316 -0.0604 98  THR B CB  
5317 O OG1 . THR B 102 ? 0.6025 0.7017 0.4901 0.0540  -0.0254 -0.0617 98  THR B OG1 
5318 C CG2 . THR B 102 ? 0.6464 0.7211 0.5591 0.0357  -0.0448 -0.0830 98  THR B CG2 
5326 N N   . VAL B 103 ? 0.5439 0.6183 0.4721 0.0299  -0.0317 -0.0338 99  VAL B N   
5327 C CA  . VAL B 103 ? 0.4961 0.5613 0.4412 0.0199  -0.0343 -0.0302 99  VAL B CA  
5328 C C   . VAL B 103 ? 0.4766 0.5727 0.4270 0.0205  -0.0375 -0.0236 99  VAL B C   
5329 O O   . VAL B 103 ? 0.5031 0.6094 0.4699 0.0110  -0.0457 -0.0313 99  VAL B O   
5330 C CB  . VAL B 103 ? 0.4902 0.5263 0.4360 0.0206  -0.0248 -0.0155 99  VAL B CB  
5331 C CG1 . VAL B 103 ? 0.4899 0.5221 0.4502 0.0131  -0.0246 -0.0073 99  VAL B CG1 
5332 C CG2 . VAL B 103 ? 0.5223 0.5281 0.4666 0.0191  -0.0244 -0.0250 99  VAL B CG2 
5342 N N   . LEU B 104 ? 0.5008 0.6125 0.4387 0.0316  -0.0318 -0.0096 100 LEU B N   
5343 C CA  . LEU B 104 ? 0.4838 0.6263 0.4250 0.0348  -0.0356 -0.0038 100 LEU B CA  
5344 C C   . LEU B 104 ? 0.4995 0.6695 0.4431 0.0334  -0.0483 -0.0218 100 LEU B C   
5345 O O   . LEU B 104 ? 0.4579 0.6507 0.4158 0.0294  -0.0559 -0.0248 100 LEU B O   
5346 C CB  . LEU B 104 ? 0.4972 0.6480 0.4205 0.0490  -0.0283 0.0136  100 LEU B CB  
5347 C CG  . LEU B 104 ? 0.4788 0.6045 0.4009 0.0522  -0.0182 0.0311  100 LEU B CG  
5348 C CD1 . LEU B 104 ? 0.4655 0.5923 0.3696 0.0652  -0.0118 0.0465  100 LEU B CD1 
5349 C CD2 . LEU B 104 ? 0.5074 0.6387 0.4446 0.0491  -0.0187 0.0387  100 LEU B CD2 
5361 N N   . GLY B 105 ? 0.4730 0.6427 0.4034 0.0373  -0.0512 -0.0349 101 GLY B N   
5362 C CA  . GLY B 105 ? 0.5677 0.7615 0.4986 0.0378  -0.0651 -0.0549 101 GLY B CA  
5363 C C   . GLY B 105 ? 0.5652 0.7509 0.5209 0.0222  -0.0764 -0.0714 101 GLY B C   
5364 O O   . GLY B 105 ? 0.5433 0.7521 0.5114 0.0187  -0.0895 -0.0834 101 GLY B O   
5368 N N   . LEU B 106 ? 0.5012 0.6529 0.4648 0.0129  -0.0723 -0.0722 102 LEU B N   
5369 C CA  . LEU B 106 ? 0.5856 0.7242 0.5732 -0.0031 -0.0816 -0.0844 102 LEU B CA  
5370 C C   . LEU B 106 ? 0.5027 0.6530 0.5132 -0.0127 -0.0809 -0.0728 102 LEU B C   
5371 O O   . LEU B 106 ? 0.5764 0.7371 0.6098 -0.0244 -0.0922 -0.0837 102 LEU B O   
5372 C CB  . LEU B 106 ? 0.5235 0.6210 0.5115 -0.0089 -0.0761 -0.0846 102 LEU B CB  
5373 C CG  . LEU B 106 ? 0.7638 0.8469 0.7413 -0.0057 -0.0828 -0.1048 102 LEU B CG  
5374 C CD1 . LEU B 106 ? 0.7185 0.7605 0.6979 -0.0109 -0.0774 -0.1027 102 LEU B CD1 
5375 C CD2 . LEU B 106 ? 0.7765 0.8704 0.7655 -0.0118 -0.1011 -0.1283 102 LEU B CD2 
5387 N N   . LEU B 107 ? 0.5442 0.6923 0.5506 -0.0080 -0.0678 -0.0510 103 LEU B N   
5388 C CA  . LEU B 107 ? 0.4869 0.6497 0.5139 -0.0147 -0.0654 -0.0391 103 LEU B CA  
5389 C C   . LEU B 107 ? 0.5019 0.7067 0.5385 -0.0127 -0.0763 -0.0461 103 LEU B C   
5390 O O   . LEU B 107 ? 0.4698 0.6899 0.5342 -0.0253 -0.0837 -0.0517 103 LEU B O   
5391 C CB  . LEU B 107 ? 0.4651 0.6204 0.4808 -0.0053 -0.0509 -0.0164 103 LEU B CB  
5392 C CG  . LEU B 107 ? 0.4396 0.5540 0.4503 -0.0077 -0.0411 -0.0088 103 LEU B CG  
5393 C CD1 . LEU B 107 ? 0.4343 0.5417 0.4290 0.0056  -0.0297 0.0099  103 LEU B CD1 
5394 C CD2 . LEU B 107 ? 0.4433 0.5451 0.4766 -0.0228 -0.0402 -0.0070 103 LEU B CD2 
5406 N N   . ASP B 108 ? 0.5077 0.7319 0.5220 0.0031  -0.0776 -0.0461 104 ASP B N   
5407 C CA  . ASP B 108 ? 0.5839 0.8484 0.6033 0.0083  -0.0887 -0.0526 104 ASP B CA  
5408 C C   . ASP B 108 ? 0.5769 0.8527 0.6092 0.0009  -0.1065 -0.0783 104 ASP B C   
5409 O O   . ASP B 108 ? 0.5582 0.8640 0.6108 -0.0029 -0.1182 -0.0865 104 ASP B O   
5410 C CB  . ASP B 108 ? 0.6123 0.8908 0.6005 0.0286  -0.0851 -0.0447 104 ASP B CB  
5411 C CG  . ASP B 108 ? 0.7868 1.0650 0.7686 0.0369  -0.0726 -0.0206 104 ASP B CG  
5412 O OD1 . ASP B 108 ? 0.6604 0.9456 0.6640 0.0301  -0.0704 -0.0127 104 ASP B OD1 
5413 O OD2 . ASP B 108 ? 0.9110 1.1820 0.8663 0.0505  -0.0650 -0.0094 104 ASP B OD2 
5418 N N   . SER B 109 ? 0.6362 0.8886 0.6586 -0.0009 -0.1099 -0.0922 105 SER B N   
5419 C CA  . SER B 109 ? 0.5759 0.8376 0.6052 -0.0040 -0.1286 -0.1189 105 SER B CA  
5420 C C   . SER B 109 ? 0.5555 0.8018 0.6190 -0.0255 -0.1375 -0.1300 105 SER B C   
5421 O O   . SER B 109 ? 0.6337 0.8973 0.7156 -0.0313 -0.1556 -0.1498 105 SER B O   
5422 C CB  . SER B 109 ? 0.7332 0.9793 0.7335 0.0070  -0.1286 -0.1302 105 SER B CB  
5423 O OG  . SER B 109 ? 0.7820 1.0455 0.7515 0.0264  -0.1214 -0.1208 105 SER B OG  
5429 N N   . HIS B 110 ? 0.5457 0.7595 0.6186 -0.0371 -0.1261 -0.1177 106 HIS B N   
5430 C CA  . HIS B 110 ? 0.5475 0.7406 0.6494 -0.0573 -0.1337 -0.1271 106 HIS B CA  
5431 C C   . HIS B 110 ? 0.5830 0.7670 0.7092 -0.0719 -0.1218 -0.1068 106 HIS B C   
5432 O O   . HIS B 110 ? 0.6236 0.8056 0.7822 -0.0903 -0.1289 -0.1116 106 HIS B O   
5433 C CB  . HIS B 110 ? 0.6575 0.8105 0.7447 -0.0574 -0.1346 -0.1377 106 HIS B CB  
5434 C CG  . HIS B 110 ? 0.6997 0.8601 0.7679 -0.0452 -0.1482 -0.1615 106 HIS B CG  
5435 N ND1 . HIS B 110 ? 0.6822 0.8470 0.7164 -0.0261 -0.1407 -0.1595 106 HIS B ND1 
5436 C CD2 . HIS B 110 ? 0.7060 0.8712 0.7844 -0.0487 -0.1689 -0.1879 106 HIS B CD2 
5437 C CE1 . HIS B 110 ? 0.7472 0.9207 0.7697 -0.0173 -0.1549 -0.1831 106 HIS B CE1 
5438 N NE2 . HIS B 110 ? 0.8145 0.9877 0.8624 -0.0299 -0.1731 -0.2017 106 HIS B NE2 
5446 N N   . LEU B 111 ? 0.5112 0.6893 0.6226 -0.0639 -0.1039 -0.0841 107 LEU B N   
5447 C CA  . LEU B 111 ? 0.5175 0.6786 0.6446 -0.0750 -0.0909 -0.0652 107 LEU B CA  
5448 C C   . LEU B 111 ? 0.5194 0.7147 0.6645 -0.0758 -0.0843 -0.0493 107 LEU B C   
5449 O O   . LEU B 111 ? 0.4917 0.6881 0.6653 -0.0912 -0.0806 -0.0415 107 LEU B O   
5450 C CB  . LEU B 111 ? 0.5182 0.6452 0.6182 -0.0653 -0.0762 -0.0518 107 LEU B CB  
5451 C CG  . LEU B 111 ? 0.5650 0.6572 0.6496 -0.0646 -0.0815 -0.0668 107 LEU B CG  
5452 C CD1 . LEU B 111 ? 0.5552 0.6217 0.6132 -0.0521 -0.0684 -0.0551 107 LEU B CD1 
5453 C CD2 . LEU B 111 ? 0.5696 0.6350 0.6762 -0.0831 -0.0876 -0.0739 107 LEU B CD2 
5465 N N   . ILE B 112 ? 0.5064 0.7294 0.6358 -0.0594 -0.0822 -0.0435 108 ILE B N   
5466 C CA  . ILE B 112 ? 0.4969 0.7540 0.6416 -0.0571 -0.0768 -0.0295 108 ILE B CA  
5467 C C   . ILE B 112 ? 0.5618 0.8566 0.7387 -0.0672 -0.0923 -0.0442 108 ILE B C   
5468 O O   . ILE B 112 ? 0.5790 0.8930 0.7482 -0.0596 -0.1066 -0.0609 108 ILE B O   
5469 C CB  . ILE B 112 ? 0.4515 0.7218 0.5669 -0.0349 -0.0706 -0.0187 108 ILE B CB  
5470 C CG1 . ILE B 112 ? 0.4827 0.7167 0.5738 -0.0270 -0.0555 -0.0031 108 ILE B CG1 
5471 C CG2 . ILE B 112 ? 0.5014 0.8124 0.6333 -0.0305 -0.0691 -0.0086 108 ILE B CG2 
5472 C CD1 . ILE B 112 ? 0.5278 0.7669 0.5900 -0.0062 -0.0500 0.0078  108 ILE B CD1 
5484 N N   . LYS B 113 ? 0.5525 0.8592 0.7661 -0.0840 -0.0896 -0.0379 109 LYS B N   
5485 C CA  . LYS B 113 ? 0.5474 0.8902 0.7994 -0.0967 -0.1042 -0.0512 109 LYS B CA  
5486 C C   . LYS B 113 ? 0.6219 1.0003 0.9014 -0.0997 -0.0945 -0.0345 109 LYS B C   
5487 O O   . LYS B 113 ? 0.5515 0.9190 0.8247 -0.0969 -0.0761 -0.0131 109 LYS B O   
5488 C CB  . LYS B 113 ? 0.6209 0.9412 0.9009 -0.1202 -0.1134 -0.0642 109 LYS B CB  
5489 C CG  . LYS B 113 ? 0.7062 0.9924 0.9623 -0.1174 -0.1245 -0.0833 109 LYS B CG  
5490 C CD  . LYS B 113 ? 0.7671 1.0802 1.0125 -0.1047 -0.1437 -0.1059 109 LYS B CD  
5491 C CE  . LYS B 113 ? 0.8757 1.1569 1.0977 -0.1008 -0.1542 -0.1256 109 LYS B CE  
5492 N NZ  . LYS B 113 ? 0.9109 1.2157 1.1082 -0.0815 -0.1676 -0.1429 109 LYS B NZ  
5506 N N   . GLU B 114 ? 0.5994 1.0223 0.9099 -0.1042 -0.1079 -0.0457 110 GLU B N   
5507 C CA  . GLU B 114 ? 0.6424 1.1042 0.9866 -0.1094 -0.0999 -0.0321 110 GLU B CA  
5508 C C   . GLU B 114 ? 0.5337 0.9828 0.9149 -0.1350 -0.0904 -0.0224 110 GLU B C   
5509 O O   . GLU B 114 ? 0.6856 1.1447 1.0779 -0.1365 -0.0725 -0.0011 110 GLU B O   
5510 C CB  . GLU B 114 ? 0.6485 1.1627 1.0193 -0.1079 -0.1184 -0.0486 110 GLU B CB  
5511 C CG  . GLU B 114 ? 0.7762 1.3146 1.1141 -0.0799 -0.1223 -0.0492 110 GLU B CG  
5512 C CD  . GLU B 114 ? 0.8943 1.4561 1.2311 -0.0675 -0.1062 -0.0270 110 GLU B CD  
5513 O OE1 . GLU B 114 ? 0.9072 1.4456 1.2391 -0.0706 -0.0868 -0.0073 110 GLU B OE1 
5514 O OE2 . GLU B 114 ? 0.8865 1.4902 1.2263 -0.0531 -0.1139 -0.0302 110 GLU B OE2 
5521 N N   . ALA B 115 ? 0.6429 1.0689 1.0421 -0.1544 -0.1019 -0.0372 111 ALA B N   
5522 C CA  . ALA B 115 ? 0.6502 1.0604 1.0854 -0.1804 -0.0943 -0.0279 111 ALA B CA  
5523 C C   . ALA B 115 ? 0.7174 1.0730 1.1211 -0.1789 -0.0774 -0.0122 111 ALA B C   
5524 O O   . ALA B 115 ? 0.6803 1.0140 1.0384 -0.1584 -0.0716 -0.0086 111 ALA B O   
5525 C CB  . ALA B 115 ? 0.7483 1.1558 1.2183 -0.2017 -0.1163 -0.0516 111 ALA B CB  
5531 N N   . GLY B 116 ? 0.6742 1.0066 1.1029 -0.2008 -0.0701 -0.0028 112 GLY B N   
5532 C CA  . GLY B 116 ? 0.6692 0.9517 1.0708 -0.1995 -0.0538 0.0136  112 GLY B CA  
5533 C C   . GLY B 116 ? 0.6617 0.9564 1.0641 -0.1952 -0.0293 0.0424  112 GLY B C   
5534 O O   . GLY B 116 ? 0.6082 0.9474 1.0177 -0.1848 -0.0237 0.0498  112 GLY B O   
5538 N N   . ASP B 117 ? 0.7192 0.9732 1.1124 -0.2016 -0.0150 0.0586  113 ASP B N   
5539 C CA  . ASP B 117 ? 0.7061 0.9681 1.0968 -0.1962 0.0089  0.0862  113 ASP B CA  
5540 C C   . ASP B 117 ? 0.6626 0.9306 1.0113 -0.1660 0.0162  0.0921  113 ASP B C   
5541 O O   . ASP B 117 ? 0.6092 0.8629 0.9263 -0.1508 0.0056  0.0780  113 ASP B O   
5542 C CB  . ASP B 117 ? 0.7649 0.9765 1.1465 -0.2058 0.0214  0.1013  113 ASP B CB  
5543 C CG  . ASP B 117 ? 0.8610 1.0172 1.2012 -0.1962 0.0134  0.0896  113 ASP B CG  
5544 O OD1 . ASP B 117 ? 0.8343 0.9837 1.1744 -0.1990 -0.0065 0.0657  113 ASP B OD1 
5545 O OD2 . ASP B 117 ? 0.9926 1.1143 1.3008 -0.1846 0.0266  0.1036  113 ASP B OD2 
5550 N N   . ALA B 118 ? 0.6192 0.9081 0.9682 -0.1572 0.0350  0.1138  114 ALA B N   
5551 C CA  . ALA B 118 ? 0.5607 0.8577 0.8739 -0.1284 0.0413  0.1200  114 ALA B CA  
5552 C C   . ALA B 118 ? 0.5588 0.8017 0.8243 -0.1134 0.0425  0.1194  114 ALA B C   
5553 O O   . ALA B 118 ? 0.4758 0.7156 0.7114 -0.0935 0.0370  0.1128  114 ALA B O   
5554 C CB  . ALA B 118 ? 0.6293 0.9555 0.9513 -0.1212 0.0614  0.1431  114 ALA B CB  
5560 N N   . GLU B 119 ? 0.5552 0.7554 0.8139 -0.1223 0.0499  0.1272  115 GLU B N   
5561 C CA  . GLU B 119 ? 0.6973 0.8471 0.9131 -0.1079 0.0505  0.1259  115 GLU B CA  
5562 C C   . GLU B 119 ? 0.5977 0.7310 0.8004 -0.1067 0.0319  0.1025  115 GLU B C   
5563 O O   . GLU B 119 ? 0.5880 0.7017 0.7568 -0.0884 0.0298  0.0983  115 GLU B O   
5564 C CB  . GLU B 119 ? 0.7877 0.8962 1.0010 -0.1184 0.0605  0.1379  115 GLU B CB  
5565 C CG  . GLU B 119 ? 0.8440 0.9004 1.0386 -0.1224 0.0498  0.1243  115 GLU B CG  
5566 C CD  . GLU B 119 ? 0.9239 0.9359 1.1059 -0.1256 0.0612  0.1390  115 GLU B CD  
5567 O OE1 . GLU B 119 ? 0.8598 0.8833 1.0509 -0.1276 0.0780  0.1606  115 GLU B OE1 
5568 O OE2 . GLU B 119 ? 1.0001 0.9665 1.1619 -0.1247 0.0537  0.1293  115 GLU B OE2 
5575 N N   . SER B 120 ? 0.5906 0.7336 0.8207 -0.1254 0.0181  0.0869  116 SER B N   
5576 C CA  . SER B 120 ? 0.5689 0.7008 0.7864 -0.1229 0.0004  0.0638  116 SER B CA  
5577 C C   . SER B 120 ? 0.4759 0.6401 0.6792 -0.1044 -0.0046 0.0581  116 SER B C   
5578 O O   . SER B 120 ? 0.4679 0.6150 0.6409 -0.0901 -0.0093 0.0501  116 SER B O   
5579 C CB  . SER B 120 ? 0.6245 0.7628 0.8761 -0.1457 -0.0146 0.0474  116 SER B CB  
5580 O OG  . SER B 120 ? 0.8161 0.9351 1.0509 -0.1421 -0.0307 0.0251  116 SER B OG  
5586 N N   . ARG B 121 ? 0.4714 0.6833 0.6971 -0.1044 -0.0036 0.0625  117 ARG B N   
5587 C CA  . ARG B 121 ? 0.4534 0.6953 0.6649 -0.0861 -0.0092 0.0578  117 ARG B CA  
5588 C C   . ARG B 121 ? 0.4421 0.6674 0.6173 -0.0634 0.0019  0.0711  117 ARG B C   
5589 O O   . ARG B 121 ? 0.4340 0.6526 0.5823 -0.0484 -0.0036 0.0648  117 ARG B O   
5590 C CB  . ARG B 121 ? 0.4505 0.7474 0.6952 -0.0901 -0.0110 0.0597  117 ARG B CB  
5591 C CG  . ARG B 121 ? 0.5381 0.8543 0.8190 -0.1107 -0.0267 0.0420  117 ARG B CG  
5592 C CD  . ARG B 121 ? 0.5270 0.9005 0.8459 -0.1155 -0.0293 0.0429  117 ARG B CD  
5593 N NE  . ARG B 121 ? 0.5942 0.9789 0.9446 -0.1298 -0.0143 0.0605  117 ARG B NE  
5594 C CZ  . ARG B 121 ? 0.6506 1.0681 1.0087 -0.1207 -0.0008 0.0773  117 ARG B CZ  
5595 N NH1 . ARG B 121 ? 0.6512 1.0915 0.9878 -0.0969 -0.0013 0.0787  117 ARG B NH1 
5596 N NH2 . ARG B 121 ? 0.5415 0.9696 0.9295 -0.1351 0.0138  0.0935  117 ARG B NH2 
5610 N N   . VAL B 122 ? 0.4521 0.6675 0.6254 -0.0607 0.0175  0.0895  118 VAL B N   
5611 C CA  . VAL B 122 ? 0.4368 0.6329 0.5763 -0.0386 0.0265  0.1009  118 VAL B CA  
5612 C C   . VAL B 122 ? 0.4371 0.5867 0.5473 -0.0335 0.0223  0.0928  118 VAL B C   
5613 O O   . VAL B 122 ? 0.4282 0.5679 0.5122 -0.0160 0.0215  0.0931  118 VAL B O   
5614 C CB  . VAL B 122 ? 0.4634 0.6558 0.6052 -0.0361 0.0433  0.1206  118 VAL B CB  
5615 C CG1 . VAL B 122 ? 0.4640 0.6293 0.5701 -0.0137 0.0498  0.1290  118 VAL B CG1 
5616 C CG2 . VAL B 122 ? 0.4412 0.6865 0.6107 -0.0367 0.0489  0.1295  118 VAL B CG2 
5626 N N   . PHE B 123 ? 0.4490 0.5686 0.5644 -0.0485 0.0200  0.0864  119 PHE B N   
5627 C CA  . PHE B 123 ? 0.4770 0.5528 0.5663 -0.0432 0.0167  0.0788  119 PHE B CA  
5628 C C   . PHE B 123 ? 0.4705 0.5538 0.5469 -0.0355 0.0055  0.0642  119 PHE B C   
5629 O O   . PHE B 123 ? 0.4337 0.4986 0.4847 -0.0208 0.0066  0.0648  119 PHE B O   
5630 C CB  . PHE B 123 ? 0.4996 0.5459 0.5999 -0.0613 0.0136  0.0722  119 PHE B CB  
5631 C CG  . PHE B 123 ? 0.5377 0.5405 0.6139 -0.0560 0.0094  0.0628  119 PHE B CG  
5632 C CD1 . PHE B 123 ? 0.5537 0.5546 0.6242 -0.0560 -0.0031 0.0439  119 PHE B CD1 
5633 C CD2 . PHE B 123 ? 0.6331 0.5986 0.6921 -0.0498 0.0178  0.0725  119 PHE B CD2 
5634 C CE1 . PHE B 123 ? 0.5601 0.5239 0.6103 -0.0505 -0.0064 0.0348  119 PHE B CE1 
5635 C CE2 . PHE B 123 ? 0.6339 0.5612 0.6725 -0.0441 0.0132  0.0628  119 PHE B CE2 
5636 C CZ  . PHE B 123 ? 0.5090 0.4364 0.5446 -0.0449 0.0013  0.0439  119 PHE B CZ  
5646 N N   . TYR B 124 ? 0.4433 0.5556 0.5377 -0.0446 -0.0053 0.0517  120 TYR B N   
5647 C CA  . TYR B 124 ? 0.4371 0.5573 0.5181 -0.0374 -0.0159 0.0374  120 TYR B CA  
5648 C C   . TYR B 124 ? 0.4252 0.5691 0.4914 -0.0194 -0.0135 0.0455  120 TYR B C   
5649 O O   . TYR B 124 ? 0.4212 0.5575 0.4653 -0.0079 -0.0159 0.0418  120 TYR B O   
5650 C CB  . TYR B 124 ? 0.4459 0.5893 0.5496 -0.0513 -0.0295 0.0205  120 TYR B CB  
5651 C CG  . TYR B 124 ? 0.4898 0.6043 0.6046 -0.0677 -0.0351 0.0094  120 TYR B CG  
5652 C CD1 . TYR B 124 ? 0.4959 0.5713 0.5895 -0.0641 -0.0358 0.0026  120 TYR B CD1 
5653 C CD2 . TYR B 124 ? 0.4737 0.5997 0.6215 -0.0867 -0.0403 0.0053  120 TYR B CD2 
5654 C CE1 . TYR B 124 ? 0.5371 0.5841 0.6393 -0.0774 -0.0420 -0.0081 120 TYR B CE1 
5655 C CE2 . TYR B 124 ? 0.5701 0.6659 0.7278 -0.1017 -0.0465 -0.0046 120 TYR B CE2 
5656 C CZ  . TYR B 124 ? 0.4950 0.5504 0.6281 -0.0960 -0.0475 -0.0114 120 TYR B CZ  
5657 O OH  . TYR B 124 ? 0.5654 0.5889 0.7069 -0.1094 -0.0548 -0.0218 120 TYR B OH  
5667 N N   . LEU B 125 ? 0.4213 0.5954 0.5004 -0.0164 -0.0090 0.0566  121 LEU B N   
5668 C CA  . LEU B 125 ? 0.4130 0.6060 0.4766 0.0024  -0.0073 0.0649  121 LEU B CA  
5669 C C   . LEU B 125 ? 0.4085 0.5696 0.4466 0.0171  0.0018  0.0768  121 LEU B C   
5670 O O   . LEU B 125 ? 0.4293 0.5887 0.4473 0.0319  0.0007  0.0798  121 LEU B O   
5671 C CB  . LEU B 125 ? 0.4230 0.6573 0.5078 0.0034  -0.0052 0.0728  121 LEU B CB  
5672 C CG  . LEU B 125 ? 0.4353 0.7089 0.5459 -0.0072 -0.0168 0.0602  121 LEU B CG  
5673 C CD1 . LEU B 125 ? 0.4241 0.7374 0.5623 -0.0094 -0.0129 0.0684  121 LEU B CD1 
5674 C CD2 . LEU B 125 ? 0.4616 0.7503 0.5539 0.0056  -0.0273 0.0515  121 LEU B CD2 
5686 N N   . LYS B 126 ? 0.4115 0.5465 0.4502 0.0136  0.0102  0.0841  122 LYS B N   
5687 C CA  . LYS B 126 ? 0.4098 0.5105 0.4246 0.0273  0.0163  0.0919  122 LYS B CA  
5688 C C   . LYS B 126 ? 0.4088 0.4826 0.4075 0.0281  0.0109  0.0814  122 LYS B C   
5689 O O   . LYS B 126 ? 0.4102 0.4727 0.3907 0.0416  0.0112  0.0848  122 LYS B O   
5690 C CB  . LYS B 126 ? 0.4172 0.4947 0.4349 0.0231  0.0253  0.0998  122 LYS B CB  
5691 C CG  . LYS B 126 ? 0.4438 0.4812 0.4374 0.0362  0.0292  0.1042  122 LYS B CG  
5692 C CD  . LYS B 126 ? 0.4394 0.4513 0.4331 0.0320  0.0370  0.1106  122 LYS B CD  
5693 C CE  . LYS B 126 ? 0.5359 0.5046 0.5065 0.0430  0.0366  0.1088  122 LYS B CE  
5694 N NZ  . LYS B 126 ? 0.4758 0.4257 0.4430 0.0364  0.0279  0.0935  122 LYS B NZ  
5708 N N   . MET B 127 ? 0.4145 0.4807 0.4216 0.0139  0.0053  0.0681  123 MET B N   
5709 C CA  . MET B 127 ? 0.4292 0.4747 0.4226 0.0150  0.0004  0.0568  123 MET B CA  
5710 C C   . MET B 127 ? 0.4783 0.5465 0.4621 0.0240  -0.0038 0.0548  123 MET B C   
5711 O O   . MET B 127 ? 0.4515 0.5048 0.4191 0.0324  -0.0030 0.0546  123 MET B O   
5712 C CB  . MET B 127 ? 0.4437 0.4810 0.4491 -0.0009 -0.0062 0.0416  123 MET B CB  
5713 C CG  . MET B 127 ? 0.5689 0.5781 0.5617 0.0000  -0.0094 0.0302  123 MET B CG  
5714 S SD  . MET B 127 ? 0.5710 0.5643 0.5778 -0.0176 -0.0179 0.0128  123 MET B SD  
5715 C CE  . MET B 127 ? 0.4863 0.4523 0.4741 -0.0098 -0.0202 0.0010  123 MET B CE  
5725 N N   . LYS B 128 ? 0.5190 0.6238 0.5130 0.0227  -0.0082 0.0540  124 LYS B N   
5726 C CA  . LYS B 128 ? 0.4427 0.5690 0.4245 0.0334  -0.0120 0.0540  124 LYS B CA  
5727 C C   . LYS B 128 ? 0.4319 0.5504 0.3978 0.0495  -0.0057 0.0698  124 LYS B C   
5728 O O   . LYS B 128 ? 0.4060 0.5167 0.3551 0.0583  -0.0054 0.0722  124 LYS B O   
5729 C CB  . LYS B 128 ? 0.4125 0.5798 0.4089 0.0302  -0.0194 0.0492  124 LYS B CB  
5730 C CG  . LYS B 128 ? 0.4242 0.6157 0.4060 0.0431  -0.0240 0.0501  124 LYS B CG  
5731 C CD  . LYS B 128 ? 0.4707 0.7040 0.4692 0.0404  -0.0332 0.0433  124 LYS B CD  
5732 C CE  . LYS B 128 ? 0.5416 0.7972 0.5226 0.0530  -0.0401 0.0403  124 LYS B CE  
5733 N NZ  . LYS B 128 ? 0.6238 0.9196 0.6215 0.0502  -0.0522 0.0286  124 LYS B NZ  
5747 N N   . GLY B 129 ? 0.4312 0.5519 0.4027 0.0540  -0.0007 0.0810  125 GLY B N   
5748 C CA  . GLY B 129 ? 0.4396 0.5463 0.3955 0.0701  0.0038  0.0942  125 GLY B CA  
5749 C C   . GLY B 129 ? 0.4559 0.5237 0.3985 0.0727  0.0064  0.0938  125 GLY B C   
5750 O O   . GLY B 129 ? 0.4426 0.5005 0.3716 0.0835  0.0066  0.1001  125 GLY B O   
5754 N N   . ASP B 130 ? 0.4698 0.5148 0.4176 0.0629  0.0080  0.0870  126 ASP B N   
5755 C CA  . ASP B 130 ? 0.5043 0.5127 0.4422 0.0658  0.0097  0.0854  126 ASP B CA  
5756 C C   . ASP B 130 ? 0.4788 0.4860 0.4092 0.0660  0.0071  0.0796  126 ASP B C   
5757 O O   . ASP B 130 ? 0.4240 0.4133 0.3452 0.0742  0.0087  0.0846  126 ASP B O   
5758 C CB  . ASP B 130 ? 0.4592 0.4456 0.4037 0.0552  0.0105  0.0774  126 ASP B CB  
5759 C CG  . ASP B 130 ? 0.4219 0.4005 0.3696 0.0573  0.0156  0.0860  126 ASP B CG  
5760 O OD1 . ASP B 130 ? 0.4471 0.4284 0.3885 0.0702  0.0189  0.0974  126 ASP B OD1 
5761 O OD2 . ASP B 130 ? 0.4658 0.4339 0.4212 0.0466  0.0166  0.0816  126 ASP B OD2 
5766 N N   . TYR B 131 ? 0.4584 0.4854 0.3932 0.0574  0.0032  0.0691  127 TYR B N   
5767 C CA  . TYR B 131 ? 0.4716 0.4979 0.3980 0.0582  0.0023  0.0633  127 TYR B CA  
5768 C C   . TYR B 131 ? 0.4924 0.5375 0.4080 0.0684  0.0030  0.0735  127 TYR B C   
5769 O O   . TYR B 131 ? 0.4496 0.4866 0.3564 0.0728  0.0058  0.0767  127 TYR B O   
5770 C CB  . TYR B 131 ? 0.4185 0.4552 0.3509 0.0474  -0.0030 0.0464  127 TYR B CB  
5771 C CG  . TYR B 131 ? 0.4511 0.4584 0.3890 0.0401  -0.0031 0.0371  127 TYR B CG  
5772 C CD1 . TYR B 131 ? 0.4375 0.4339 0.3855 0.0333  -0.0034 0.0372  127 TYR B CD1 
5773 C CD2 . TYR B 131 ? 0.4147 0.4046 0.3471 0.0411  -0.0022 0.0297  127 TYR B CD2 
5774 C CE1 . TYR B 131 ? 0.4703 0.4367 0.4205 0.0281  -0.0037 0.0301  127 TYR B CE1 
5775 C CE2 . TYR B 131 ? 0.4957 0.4577 0.4320 0.0364  -0.0034 0.0208  127 TYR B CE2 
5776 C CZ  . TYR B 131 ? 0.5074 0.4562 0.4511 0.0303  -0.0045 0.0210  127 TYR B CZ  
5777 O OH  . TYR B 131 ? 0.5253 0.4446 0.4702 0.0269  -0.0061 0.0132  127 TYR B OH  
5787 N N   . TYR B 132 ? 0.4178 0.4858 0.3344 0.0733  0.0011  0.0807  128 TYR B N   
5788 C CA  . TYR B 132 ? 0.4354 0.5137 0.3393 0.0857  0.0018  0.0932  128 TYR B CA  
5789 C C   . TYR B 132 ? 0.4718 0.5214 0.3701 0.0946  0.0058  0.1055  128 TYR B C   
5790 O O   . TYR B 132 ? 0.5239 0.5667 0.4118 0.1020  0.0075  0.1146  128 TYR B O   
5791 C CB  . TYR B 132 ? 0.4700 0.5802 0.3765 0.0906  -0.0025 0.0967  128 TYR B CB  
5792 C CG  . TYR B 132 ? 0.5308 0.6728 0.4355 0.0883  -0.0085 0.0874  128 TYR B CG  
5793 C CD1 . TYR B 132 ? 0.5384 0.6883 0.4255 0.0965  -0.0086 0.0916  128 TYR B CD1 
5794 C CD2 . TYR B 132 ? 0.4772 0.6410 0.3979 0.0785  -0.0145 0.0747  128 TYR B CD2 
5795 C CE1 . TYR B 132 ? 0.5734 0.7520 0.4556 0.0971  -0.0147 0.0824  128 TYR B CE1 
5796 C CE2 . TYR B 132 ? 0.4879 0.6804 0.4069 0.0779  -0.0223 0.0641  128 TYR B CE2 
5797 C CZ  . TYR B 132 ? 0.5999 0.7999 0.4981 0.0884  -0.0225 0.0676  128 TYR B CZ  
5798 O OH  . TYR B 132 ? 0.6570 0.8857 0.5503 0.0903  -0.0310 0.0561  128 TYR B OH  
5808 N N   . ARG B 133 ? 0.4473 0.4778 0.3525 0.0939  0.0071  0.1054  129 ARG B N   
5809 C CA  . ARG B 133 ? 0.5317 0.5330 0.4317 0.1036  0.0088  0.1143  129 ARG B CA  
5810 C C   . ARG B 133 ? 0.4564 0.4332 0.3551 0.1006  0.0105  0.1112  129 ARG B C   
5811 O O   . ARG B 133 ? 0.5415 0.5033 0.4352 0.1081  0.0108  0.1200  129 ARG B O   
5812 C CB  . ARG B 133 ? 0.5011 0.4886 0.4060 0.1054  0.0098  0.1140  129 ARG B CB  
5813 C CG  . ARG B 133 ? 0.5194 0.4747 0.4181 0.1171  0.0095  0.1202  129 ARG B CG  
5814 C CD  . ARG B 133 ? 0.5092 0.4570 0.4076 0.1244  0.0106  0.1228  129 ARG B CD  
5815 N NE  . ARG B 133 ? 0.4817 0.4287 0.3877 0.1129  0.0135  0.1149  129 ARG B NE  
5816 C CZ  . ARG B 133 ? 0.4503 0.3691 0.3557 0.1101  0.0138  0.1086  129 ARG B CZ  
5817 N NH1 . ARG B 133 ? 0.5912 0.4811 0.4909 0.1175  0.0110  0.1075  129 ARG B NH1 
5818 N NH2 . ARG B 133 ? 0.4682 0.3875 0.3801 0.0993  0.0162  0.1028  129 ARG B NH2 
5832 N N   . TYR B 134 ? 0.5109 0.4843 0.4155 0.0896  0.0110  0.0985  130 TYR B N   
5833 C CA  . TYR B 134 ? 0.4822 0.4378 0.3878 0.0869  0.0130  0.0944  130 TYR B CA  
5834 C C   . TYR B 134 ? 0.4905 0.4610 0.3895 0.0891  0.0157  0.1014  130 TYR B C   
5835 O O   . TYR B 134 ? 0.5973 0.5527 0.4967 0.0919  0.0183  0.1081  130 TYR B O   
5836 C CB  . TYR B 134 ? 0.4862 0.4382 0.3982 0.0764  0.0122  0.0783  130 TYR B CB  
5837 C CG  . TYR B 134 ? 0.4788 0.4160 0.3957 0.0736  0.0102  0.0731  130 TYR B CG  
5838 C CD1 . TYR B 134 ? 0.4515 0.3695 0.3664 0.0820  0.0104  0.0810  130 TYR B CD1 
5839 C CD2 . TYR B 134 ? 0.4304 0.3718 0.3528 0.0635  0.0081  0.0608  130 TYR B CD2 
5840 C CE1 . TYR B 134 ? 0.4887 0.3940 0.4055 0.0805  0.0101  0.0781  130 TYR B CE1 
5841 C CE2 . TYR B 134 ? 0.5281 0.4548 0.4544 0.0603  0.0074  0.0585  130 TYR B CE2 
5842 C CZ  . TYR B 134 ? 0.5200 0.4296 0.4428 0.0691  0.0093  0.0681  130 TYR B CZ  
5843 O OH  . TYR B 134 ? 0.5012 0.3965 0.4255 0.0671  0.0102  0.0678  130 TYR B OH  
5853 N N   . LEU B 135 ? 0.4787 0.4793 0.3720 0.0880  0.0149  0.1005  131 LEU B N   
5854 C CA  . LEU B 135 ? 0.4503 0.4656 0.3330 0.0929  0.0179  0.1101  131 LEU B CA  
5855 C C   . LEU B 135 ? 0.4615 0.4647 0.3385 0.1033  0.0184  0.1278  131 LEU B C   
5856 O O   . LEU B 135 ? 0.5388 0.5347 0.4119 0.1058  0.0226  0.1381  131 LEU B O   
5857 C CB  . LEU B 135 ? 0.4350 0.4845 0.3104 0.0932  0.0147  0.1058  131 LEU B CB  
5858 C CG  . LEU B 135 ? 0.4909 0.5544 0.3693 0.0845  0.0128  0.0878  131 LEU B CG  
5859 C CD1 . LEU B 135 ? 0.4812 0.5791 0.3512 0.0877  0.0077  0.0843  131 LEU B CD1 
5860 C CD2 . LEU B 135 ? 0.5057 0.5631 0.3813 0.0825  0.0190  0.0849  131 LEU B CD2 
5872 N N   . ALA B 136 ? 0.5191 0.5205 0.3963 0.1099  0.0142  0.1319  132 ALA B N   
5873 C CA  . ALA B 136 ? 0.5095 0.4984 0.3801 0.1218  0.0128  0.1473  132 ALA B CA  
5874 C C   . ALA B 136 ? 0.4745 0.4279 0.3513 0.1227  0.0136  0.1510  132 ALA B C   
5875 O O   . ALA B 136 ? 0.6412 0.5810 0.5138 0.1298  0.0131  0.1640  132 ALA B O   
5876 C CB  . ALA B 136 ? 0.5528 0.5493 0.4229 0.1300  0.0081  0.1488  132 ALA B CB  
5882 N N   . GLU B 137 ? 0.4821 0.4190 0.3693 0.1165  0.0135  0.1398  133 GLU B N   
5883 C CA  . GLU B 137 ? 0.6285 0.5327 0.5236 0.1177  0.0125  0.1404  133 GLU B CA  
5884 C C   . GLU B 137 ? 0.6267 0.5275 0.5257 0.1133  0.0173  0.1473  133 GLU B C   
5885 O O   . GLU B 137 ? 0.5958 0.4729 0.5010 0.1166  0.0156  0.1547  133 GLU B O   
5886 C CB  . GLU B 137 ? 0.5632 0.4546 0.4672 0.1115  0.0117  0.1253  133 GLU B CB  
5887 C CG  . GLU B 137 ? 0.5918 0.4764 0.4933 0.1173  0.0080  0.1216  133 GLU B CG  
5888 C CD  . GLU B 137 ? 0.5751 0.4461 0.4824 0.1114  0.0075  0.1080  133 GLU B CD  
5889 O OE1 . GLU B 137 ? 0.5910 0.4585 0.5052 0.1028  0.0091  0.0992  133 GLU B OE1 
5890 O OE2 . GLU B 137 ? 0.5634 0.4269 0.4678 0.1162  0.0058  0.1063  133 GLU B OE2 
5897 N N   . VAL B 138 ? 0.5558 0.4809 0.4516 0.1063  0.0231  0.1454  134 VAL B N   
5898 C CA  . VAL B 138 ? 0.5767 0.5033 0.4757 0.1018  0.0302  0.1528  134 VAL B CA  
5899 C C   . VAL B 138 ? 0.6439 0.5900 0.5276 0.1066  0.0339  0.1679  134 VAL B C   
5900 O O   . VAL B 138 ? 0.5963 0.5443 0.4802 0.1040  0.0413  0.1784  134 VAL B O   
5901 C CB  . VAL B 138 ? 0.5776 0.5155 0.4839 0.0920  0.0351  0.1385  134 VAL B CB  
5902 C CG1 . VAL B 138 ? 0.5507 0.4679 0.4697 0.0889  0.0302  0.1232  134 VAL B CG1 
5903 C CG2 . VAL B 138 ? 0.6247 0.5941 0.5190 0.0904  0.0360  0.1307  134 VAL B CG2 
5913 N N   . ALA B 139 ? 0.6591 0.6193 0.5297 0.1143  0.0292  0.1706  135 ALA B N   
5914 C CA  . ALA B 139 ? 0.6908 0.6705 0.5443 0.1207  0.0315  0.1837  135 ALA B CA  
5915 C C   . ALA B 139 ? 0.7168 0.6741 0.5671 0.1281  0.0311  0.2035  135 ALA B C   
5916 O O   . ALA B 139 ? 0.7291 0.6596 0.5878 0.1319  0.0254  0.2052  135 ALA B O   
5917 C CB  . ALA B 139 ? 0.6679 0.6722 0.5110 0.1269  0.0252  0.1784  135 ALA B CB  
5923 N N   . THR B 140 ? 0.7477 0.7149 0.5849 0.1311  0.0368  0.2186  136 THR B N   
5924 C CA  . THR B 140 ? 0.8533 0.7994 0.6884 0.1358  0.0356  0.2353  136 THR B CA  
5925 C C   . THR B 140 ? 0.8791 0.8463 0.6944 0.1423  0.0359  0.2424  136 THR B C   
5926 O O   . THR B 140 ? 0.9715 0.9651 0.7726 0.1433  0.0428  0.2450  136 THR B O   
5927 C CB  . THR B 140 ? 0.9075 0.8340 0.7566 0.1270  0.0441  0.2461  136 THR B CB  
5928 O OG1 . THR B 140 ? 0.8932 0.8438 0.7375 0.1211  0.0563  0.2480  136 THR B OG1 
5929 C CG2 . THR B 140 ? 0.8907 0.7920 0.7625 0.1216  0.0404  0.2363  136 THR B CG2 
5937 N N   . GLY B 141 ? 0.9972 0.9532 0.8104 0.1480  0.0273  0.2437  137 GLY B N   
5938 C CA  . GLY B 141 ? 1.1391 1.1071 0.9347 0.1549  0.0269  0.2521  137 GLY B CA  
5939 C C   . GLY B 141 ? 1.1573 1.1605 0.9373 0.1633  0.0240  0.2448  137 GLY B C   
5940 O O   . GLY B 141 ? 1.1497 1.1612 0.9325 0.1685  0.0155  0.2343  137 GLY B O   
5944 N N   . ASP B 142 ? 1.2311 1.1750 0.9760 0.1255  0.0850  0.2538  138 ASP B N   
5945 C CA  . ASP B 142 ? 1.2486 1.2235 0.9795 0.1296  0.0664  0.2664  138 ASP B CA  
5946 C C   . ASP B 142 ? 1.1276 1.1301 0.8760 0.1301  0.0523  0.2478  138 ASP B C   
5947 O O   . ASP B 142 ? 1.1340 1.1472 0.9015 0.1430  0.0411  0.2566  138 ASP B O   
5948 C CB  . ASP B 142 ? 1.3319 1.3195 1.0243 0.1168  0.0664  0.2701  138 ASP B CB  
5949 C CG  . ASP B 142 ? 1.3534 1.3214 1.0220 0.1198  0.0732  0.2989  138 ASP B CG  
5950 O OD1 . ASP B 142 ? 1.3950 1.3356 1.0779 0.1303  0.0800  0.3134  138 ASP B OD1 
5951 O OD2 . ASP B 142 ? 1.3260 1.3047 0.9604 0.1120  0.0715  0.3071  138 ASP B OD2 
5956 N N   . ASP B 143 ? 0.9118 0.9259 0.6538 0.1159  0.0526  0.2219  139 ASP B N   
5957 C CA  . ASP B 143 ? 0.8735 0.9131 0.6275 0.1141  0.0386  0.2043  139 ASP B CA  
5958 C C   . ASP B 143 ? 0.7577 0.7850 0.5454 0.1210  0.0411  0.1918  139 ASP B C   
5959 O O   . ASP B 143 ? 0.7352 0.7812 0.5345 0.1200  0.0300  0.1789  139 ASP B O   
5960 C CB  . ASP B 143 ? 0.9370 0.9892 0.6727 0.0974  0.0379  0.1794  139 ASP B CB  
5961 C CG  . ASP B 143 ? 0.9673 0.9941 0.7079 0.0893  0.0545  0.1577  139 ASP B CG  
5962 O OD1 . ASP B 143 ? 0.9668 0.9653 0.7229 0.0959  0.0675  0.1636  139 ASP B OD1 
5963 O OD2 . ASP B 143 ? 0.9903 1.0255 0.7199 0.0768  0.0539  0.1337  139 ASP B OD2 
5968 N N   . LYS B 144 ? 0.7002 0.6962 0.5030 0.1276  0.0552  0.1950  140 LYS B N   
5969 C CA  . LYS B 144 ? 0.6785 0.6609 0.5111 0.1340  0.0584  0.1812  140 LYS B CA  
5970 C C   . LYS B 144 ? 0.6446 0.6448 0.4974 0.1468  0.0459  0.1926  140 LYS B C   
5971 O O   . LYS B 144 ? 0.6018 0.6103 0.4710 0.1464  0.0408  0.1769  140 LYS B O   
5972 C CB  . LYS B 144 ? 0.7062 0.6520 0.5508 0.1399  0.0752  0.1843  140 LYS B CB  
5973 C CG  . LYS B 144 ? 0.6881 0.6166 0.5608 0.1456  0.0800  0.1659  140 LYS B CG  
5974 C CD  . LYS B 144 ? 0.8251 0.7171 0.7088 0.1505  0.0965  0.1660  140 LYS B CD  
5975 C CE  . LYS B 144 ? 0.8023 0.6761 0.7108 0.1562  0.1009  0.1459  140 LYS B CE  
5976 N NZ  . LYS B 144 ? 0.9622 0.8321 0.8942 0.1737  0.0981  0.1609  140 LYS B NZ  
5990 N N   . LYS B 145 ? 0.6533 0.6593 0.5046 0.1582  0.0407  0.2194  141 LYS B N   
5991 C CA  . LYS B 145 ? 0.6664 0.6919 0.5383 0.1712  0.0286  0.2299  141 LYS B CA  
5992 C C   . LYS B 145 ? 0.6797 0.7410 0.5496 0.1633  0.0135  0.2185  141 LYS B C   
5993 O O   . LYS B 145 ? 0.7115 0.7845 0.6037 0.1661  0.0085  0.2092  141 LYS B O   
5994 C CB  . LYS B 145 ? 0.7586 0.7859 0.6243 0.1844  0.0233  0.2600  141 LYS B CB  
5995 C CG  . LYS B 145 ? 0.8944 0.9371 0.7870 0.2010  0.0131  0.2707  141 LYS B CG  
5996 C CD  . LYS B 145 ? 1.0304 1.0905 0.9118 0.2116  -0.0003 0.2959  141 LYS B CD  
5997 C CE  . LYS B 145 ? 1.0862 1.1617 0.9976 0.2294  -0.0098 0.3048  141 LYS B CE  
5998 N NZ  . LYS B 145 ? 0.9903 1.0908 0.9254 0.2249  -0.0146 0.2850  141 LYS B NZ  
6012 N N   . ARG B 146 ? 0.6491 0.7277 0.4917 0.1529  0.0065  0.2187  142 ARG B N   
6013 C CA  . ARG B 146 ? 0.7197 0.8317 0.5588 0.1445  -0.0085 0.2070  142 ARG B CA  
6014 C C   . ARG B 146 ? 0.6243 0.7319 0.4755 0.1348  -0.0057 0.1789  142 ARG B C   
6015 O O   . ARG B 146 ? 0.6243 0.7506 0.4920 0.1346  -0.0150 0.1714  142 ARG B O   
6016 C CB  . ARG B 146 ? 0.7366 0.8625 0.5417 0.1341  -0.0141 0.2086  142 ARG B CB  
6017 C CG  . ARG B 146 ? 0.8669 1.0253 0.6655 0.1237  -0.0297 0.1939  142 ARG B CG  
6018 C CD  . ARG B 146 ? 1.0045 1.1753 0.7678 0.1141  -0.0344 0.1946  142 ARG B CD  
6019 N NE  . ARG B 146 ? 0.9727 1.1198 0.7187 0.1041  -0.0193 0.1830  142 ARG B NE  
6020 C CZ  . ARG B 146 ? 0.9794 1.1199 0.7258 0.0924  -0.0150 0.1560  142 ARG B CZ  
6021 N NH1 . ARG B 146 ? 0.8997 1.0519 0.6612 0.0886  -0.0241 0.1382  142 ARG B NH1 
6022 N NH2 . ARG B 146 ? 0.9524 1.0736 0.6836 0.0843  -0.0013 0.1462  142 ARG B NH2 
6036 N N   . ILE B 147 ? 0.5979 0.6797 0.4407 0.1267  0.0071  0.1630  143 ILE B N   
6037 C CA  . ILE B 147 ? 0.6339 0.7078 0.4835 0.1177  0.0090  0.1351  143 ILE B CA  
6038 C C   . ILE B 147 ? 0.5485 0.6123 0.4278 0.1271  0.0119  0.1327  143 ILE B C   
6039 O O   . ILE B 147 ? 0.5559 0.6269 0.4440 0.1220  0.0063  0.1166  143 ILE B O   
6040 C CB  . ILE B 147 ? 0.5696 0.6168 0.4059 0.1095  0.0225  0.1192  143 ILE B CB  
6041 C CG1 . ILE B 147 ? 0.6171 0.6792 0.4231 0.0979  0.0186  0.1172  143 ILE B CG1 
6042 C CG2 . ILE B 147 ? 0.5818 0.6142 0.4267 0.1036  0.0250  0.0910  143 ILE B CG2 
6043 C CD1 . ILE B 147 ? 0.7587 0.7979 0.5517 0.0906  0.0333  0.1054  143 ILE B CD1 
6055 N N   . ILE B 148 ? 0.5539 0.5992 0.4480 0.1406  0.0213  0.1480  144 ILE B N   
6056 C CA  . ILE B 148 ? 0.6168 0.6539 0.5393 0.1512  0.0243  0.1469  144 ILE B CA  
6057 C C   . ILE B 148 ? 0.6004 0.6712 0.5366 0.1550  0.0106  0.1549  144 ILE B C   
6058 O O   . ILE B 148 ? 0.5478 0.6233 0.4998 0.1537  0.0087  0.1429  144 ILE B O   
6059 C CB  . ILE B 148 ? 0.5973 0.6086 0.5322 0.1660  0.0359  0.1627  144 ILE B CB  
6060 C CG1 . ILE B 148 ? 0.6491 0.6265 0.5751 0.1606  0.0504  0.1496  144 ILE B CG1 
6061 C CG2 . ILE B 148 ? 0.6409 0.6503 0.6053 0.1792  0.0370  0.1653  144 ILE B CG2 
6062 C CD1 . ILE B 148 ? 0.7049 0.6542 0.6409 0.1731  0.0623  0.1640  144 ILE B CD1 
6074 N N   . ASP B 149 ? 0.5984 0.6934 0.5279 0.1593  0.0006  0.1746  145 ASP B N   
6075 C CA  . ASP B 149 ? 0.5719 0.7022 0.5152 0.1626  -0.0135 0.1810  145 ASP B CA  
6076 C C   . ASP B 149 ? 0.5441 0.6947 0.4819 0.1469  -0.0229 0.1613  145 ASP B C   
6077 O O   . ASP B 149 ? 0.5229 0.6942 0.4795 0.1467  -0.0298 0.1575  145 ASP B O   
6078 C CB  . ASP B 149 ? 0.6289 0.7797 0.5620 0.1702  -0.0238 0.2044  145 ASP B CB  
6079 C CG  . ASP B 149 ? 0.8075 0.9370 0.7453 0.1864  -0.0161 0.2254  145 ASP B CG  
6080 O OD1 . ASP B 149 ? 0.8037 0.9040 0.7546 0.1917  -0.0027 0.2212  145 ASP B OD1 
6081 O OD2 . ASP B 149 ? 0.8446 0.9849 0.7716 0.1941  -0.0240 0.2457  145 ASP B OD2 
6086 N N   . SER B 150 ? 0.5391 0.6847 0.4512 0.1333  -0.0236 0.1485  146 SER B N   
6087 C CA  . SER B 150 ? 0.5270 0.6890 0.4320 0.1183  -0.0334 0.1287  146 SER B CA  
6088 C C   . SER B 150 ? 0.5289 0.6714 0.4467 0.1137  -0.0267 0.1082  146 SER B C   
6089 O O   . SER B 150 ? 0.4907 0.6492 0.4169 0.1067  -0.0349 0.0981  146 SER B O   
6090 C CB  . SER B 150 ? 0.5382 0.6990 0.4121 0.1062  -0.0357 0.1193  146 SER B CB  
6091 O OG  . SER B 150 ? 0.5630 0.7452 0.4231 0.1098  -0.0440 0.1382  146 SER B OG  
6097 N N   . ALA B 151 ? 0.4959 0.6031 0.4156 0.1179  -0.0120 0.1023  147 ALA B N   
6098 C CA  . ALA B 151 ? 0.4751 0.5610 0.4059 0.1158  -0.0057 0.0838  147 ALA B CA  
6099 C C   . ALA B 151 ? 0.4660 0.5639 0.4243 0.1243  -0.0065 0.0920  147 ALA B C   
6100 O O   . ALA B 151 ? 0.4678 0.5691 0.4327 0.1173  -0.0095 0.0788  147 ALA B O   
6101 C CB  . ALA B 151 ? 0.4798 0.5264 0.4094 0.1209  0.0097  0.0770  147 ALA B CB  
6107 N N   . ARG B 152 ? 0.4997 0.6022 0.4738 0.1395  -0.0030 0.1132  148 ARG B N   
6108 C CA  . ARG B 152 ? 0.4743 0.5893 0.4765 0.1495  -0.0027 0.1208  148 ARG B CA  
6109 C C   . ARG B 152 ? 0.4646 0.6192 0.4740 0.1421  -0.0167 0.1211  148 ARG B C   
6110 O O   . ARG B 152 ? 0.4750 0.6370 0.5017 0.1403  -0.0162 0.1140  148 ARG B O   
6111 C CB  . ARG B 152 ? 0.5045 0.6184 0.5201 0.1679  0.0013  0.1437  148 ARG B CB  
6112 C CG  . ARG B 152 ? 0.6380 0.7684 0.6839 0.1799  0.0010  0.1520  148 ARG B CG  
6113 C CD  . ARG B 152 ? 0.6604 0.7913 0.7178 0.1991  0.0021  0.1750  148 ARG B CD  
6114 N NE  . ARG B 152 ? 0.7677 0.8597 0.8285 0.2088  0.0164  0.1750  148 ARG B NE  
6115 C CZ  . ARG B 152 ? 0.7365 0.8140 0.8174 0.2169  0.0255  0.1688  148 ARG B CZ  
6116 N NH1 . ARG B 152 ? 0.6604 0.7586 0.7598 0.2158  0.0232  0.1624  148 ARG B NH1 
6117 N NH2 . ARG B 152 ? 0.7615 0.8031 0.8442 0.2260  0.0375  0.1688  148 ARG B NH2 
6131 N N   . SER B 153 ? 0.4791 0.6600 0.4759 0.1381  -0.0291 0.1293  149 SER B N   
6132 C CA  . SER B 153 ? 0.4907 0.7107 0.4951 0.1310  -0.0435 0.1288  149 SER B CA  
6133 C C   . SER B 153 ? 0.4648 0.6821 0.4631 0.1134  -0.0460 0.1059  149 SER B C   
6134 O O   . SER B 153 ? 0.4569 0.6950 0.4722 0.1085  -0.0509 0.1017  149 SER B O   
6135 C CB  . SER B 153 ? 0.4987 0.7434 0.4861 0.1297  -0.0567 0.1397  149 SER B CB  
6136 O OG  . SER B 153 ? 0.6075 0.8512 0.5974 0.1460  -0.0549 0.1616  149 SER B OG  
6142 N N   . ALA B 154 ? 0.4630 0.6545 0.4371 0.1035  -0.0430 0.0903  150 ALA B N   
6143 C CA  . ALA B 154 ? 0.4556 0.6392 0.4210 0.0876  -0.0461 0.0676  150 ALA B CA  
6144 C C   . ALA B 154 ? 0.4857 0.6487 0.4676 0.0896  -0.0356 0.0595  150 ALA B C   
6145 O O   . ALA B 154 ? 0.4407 0.6147 0.4308 0.0804  -0.0399 0.0511  150 ALA B O   
6146 C CB  . ALA B 154 ? 0.4574 0.6164 0.3940 0.0790  -0.0451 0.0518  150 ALA B CB  
6152 N N   . TYR B 155 ? 0.4339 0.5667 0.4205 0.1015  -0.0216 0.0621  151 TYR B N   
6153 C CA  . TYR B 155 ? 0.4218 0.5333 0.4225 0.1051  -0.0111 0.0546  151 TYR B CA  
6154 C C   . TYR B 155 ? 0.4211 0.5624 0.4499 0.1100  -0.0124 0.0661  151 TYR B C   
6155 O O   . TYR B 155 ? 0.4149 0.5531 0.4521 0.1044  -0.0094 0.0566  151 TYR B O   
6156 C CB  . TYR B 155 ? 0.4198 0.4976 0.4233 0.1194  0.0031  0.0577  151 TYR B CB  
6157 C CG  . TYR B 155 ? 0.4179 0.4588 0.3992 0.1146  0.0083  0.0400  151 TYR B CG  
6158 C CD1 . TYR B 155 ? 0.4139 0.4376 0.3801 0.1018  0.0057  0.0173  151 TYR B CD1 
6159 C CD2 . TYR B 155 ? 0.4261 0.4487 0.4022 0.1230  0.0157  0.0454  151 TYR B CD2 
6160 C CE1 . TYR B 155 ? 0.4207 0.4116 0.3681 0.0989  0.0095  -0.0004 151 TYR B CE1 
6161 C CE2 . TYR B 155 ? 0.4736 0.4652 0.4323 0.1188  0.0207  0.0279  151 TYR B CE2 
6162 C CZ  . TYR B 155 ? 0.4793 0.4558 0.4241 0.1073  0.0171  0.0044  151 TYR B CZ  
6163 O OH  . TYR B 155 ? 0.4940 0.4404 0.4220 0.1041  0.0209  -0.0148 151 TYR B OH  
6173 N N   . GLN B 156 ? 0.4270 0.5967 0.4701 0.1209  -0.0168 0.0861  152 GLN B N   
6174 C CA  . GLN B 156 ? 0.4246 0.6244 0.4971 0.1276  -0.0179 0.0964  152 GLN B CA  
6175 C C   . GLN B 156 ? 0.4766 0.7083 0.5531 0.1116  -0.0292 0.0887  152 GLN B C   
6176 O O   . GLN B 156 ? 0.4324 0.6780 0.5299 0.1097  -0.0262 0.0864  152 GLN B O   
6177 C CB  . GLN B 156 ? 0.4362 0.6580 0.5213 0.1440  -0.0220 0.1188  152 GLN B CB  
6178 C CG  . GLN B 156 ? 0.5226 0.7717 0.6417 0.1555  -0.0212 0.1289  152 GLN B CG  
6179 C CD  . GLN B 156 ? 0.4653 0.6883 0.5988 0.1646  -0.0055 0.1250  152 GLN B CD  
6180 O OE1 . GLN B 156 ? 0.5474 0.7428 0.6793 0.1781  0.0032  0.1311  152 GLN B OE1 
6181 N NE2 . GLN B 156 ? 0.4811 0.7120 0.6279 0.1570  -0.0017 0.1145  152 GLN B NE2 
6190 N N   . GLU B 157 ? 0.4307 0.6769 0.4887 0.1004  -0.0422 0.0855  153 GLU B N   
6191 C CA  . GLU B 157 ? 0.5101 0.7852 0.5714 0.0843  -0.0538 0.0771  153 GLU B CA  
6192 C C   . GLU B 157 ? 0.4215 0.6714 0.4749 0.0698  -0.0482 0.0573  153 GLU B C   
6193 O O   . GLU B 157 ? 0.4271 0.6933 0.4956 0.0611  -0.0491 0.0527  153 GLU B O   
6194 C CB  . GLU B 157 ? 0.5246 0.8173 0.5655 0.0757  -0.0692 0.0762  153 GLU B CB  
6195 C CG  . GLU B 157 ? 0.5516 0.8817 0.6018 0.0619  -0.0831 0.0710  153 GLU B CG  
6196 C CD  . GLU B 157 ? 0.6734 1.0191 0.7014 0.0526  -0.0993 0.0673  153 GLU B CD  
6197 O OE1 . GLU B 157 ? 0.6230 0.9585 0.6313 0.0594  -0.1001 0.0733  153 GLU B OE1 
6198 O OE2 . GLU B 157 ? 0.6307 0.9983 0.6608 0.0381  -0.1107 0.0580  153 GLU B OE2 
6205 N N   . ALA B 158 ? 0.4196 0.6290 0.4490 0.0672  -0.0425 0.0451  154 ALA B N   
6206 C CA  . ALA B 158 ? 0.4747 0.6538 0.4938 0.0560  -0.0371 0.0263  154 ALA B CA  
6207 C C   . ALA B 158 ? 0.4448 0.6174 0.4863 0.0632  -0.0239 0.0295  154 ALA B C   
6208 O O   . ALA B 158 ? 0.4470 0.6183 0.4916 0.0519  -0.0225 0.0201  154 ALA B O   
6209 C CB  . ALA B 158 ? 0.4135 0.5495 0.4056 0.0562  -0.0326 0.0131  154 ALA B CB  
6215 N N   . MET B 159 ? 0.4239 0.5906 0.4797 0.0820  -0.0139 0.0422  155 MET B N   
6216 C CA  . MET B 159 ? 0.4574 0.6168 0.5339 0.0911  -0.0009 0.0449  155 MET B CA  
6217 C C   . MET B 159 ? 0.4970 0.6984 0.5997 0.0866  -0.0042 0.0510  155 MET B C   
6218 O O   . MET B 159 ? 0.4241 0.6211 0.5345 0.0802  0.0030  0.0438  155 MET B O   
6219 C CB  . MET B 159 ? 0.4717 0.6215 0.5603 0.1130  0.0080  0.0588  155 MET B CB  
6220 C CG  . MET B 159 ? 0.6763 0.7767 0.7471 0.1189  0.0180  0.0493  155 MET B CG  
6221 S SD  . MET B 159 ? 0.8289 0.8982 0.9089 0.1255  0.0341  0.0405  155 MET B SD  
6222 C CE  . MET B 159 ? 0.5653 0.6634 0.6815 0.1458  0.0396  0.0617  155 MET B CE  
6232 N N   . ASP B 160 ? 0.4424 0.6850 0.5586 0.0897  -0.0151 0.0639  156 ASP B N   
6233 C CA  . ASP B 160 ? 0.4128 0.7001 0.5562 0.0855  -0.0198 0.0688  156 ASP B CA  
6234 C C   . ASP B 160 ? 0.4033 0.6938 0.5392 0.0623  -0.0238 0.0534  156 ASP B C   
6235 O O   . ASP B 160 ? 0.4172 0.7249 0.5730 0.0563  -0.0188 0.0513  156 ASP B O   
6236 C CB  . ASP B 160 ? 0.4099 0.7376 0.5626 0.0915  -0.0342 0.0825  156 ASP B CB  
6237 C CG  . ASP B 160 ? 0.4129 0.7396 0.5753 0.1149  -0.0309 0.0998  156 ASP B CG  
6238 O OD1 . ASP B 160 ? 0.4143 0.7159 0.5833 0.1271  -0.0173 0.1017  156 ASP B OD1 
6239 O OD2 . ASP B 160 ? 0.4224 0.7723 0.5846 0.1214  -0.0425 0.1115  156 ASP B OD2 
6244 N N   . ILE B 161 ? 0.4143 0.6885 0.5214 0.0485  -0.0327 0.0422  157 ILE B N   
6245 C CA  . ILE B 161 ? 0.5164 0.7894 0.6137 0.0261  -0.0376 0.0271  157 ILE B CA  
6246 C C   . ILE B 161 ? 0.5028 0.7372 0.5927 0.0218  -0.0233 0.0161  157 ILE B C   
6247 O O   . ILE B 161 ? 0.4349 0.6778 0.5346 0.0096  -0.0197 0.0110  157 ILE B O   
6248 C CB  . ILE B 161 ? 0.4417 0.7037 0.5084 0.0143  -0.0512 0.0167  157 ILE B CB  
6249 C CG1 . ILE B 161 ? 0.4785 0.7802 0.5510 0.0181  -0.0658 0.0276  157 ILE B CG1 
6250 C CG2 . ILE B 161 ? 0.4980 0.7534 0.5524 -0.0086 -0.0569 0.0004  157 ILE B CG2 
6251 C CD1 . ILE B 161 ? 0.5062 0.7948 0.5469 0.0111  -0.0774 0.0190  157 ILE B CD1 
6263 N N   . SER B 162 ? 0.4381 0.6293 0.5100 0.0318  -0.0148 0.0120  158 SER B N   
6264 C CA  . SER B 162 ? 0.4906 0.6401 0.5501 0.0285  -0.0028 -0.0001 158 SER B CA  
6265 C C   . SER B 162 ? 0.4698 0.6320 0.5565 0.0344  0.0105  0.0068  158 SER B C   
6266 O O   . SER B 162 ? 0.5154 0.6636 0.5977 0.0230  0.0170  -0.0021 158 SER B O   
6267 C CB  . SER B 162 ? 0.4633 0.5680 0.5026 0.0409  0.0032  -0.0053 158 SER B CB  
6268 O OG  . SER B 162 ? 0.4922 0.5991 0.5508 0.0621  0.0131  0.0082  158 SER B OG  
6274 N N   . LYS B 163 ? 0.4523 0.6414 0.5667 0.0521  0.0144  0.0227  159 LYS B N   
6275 C CA  . LYS B 163 ? 0.4963 0.6974 0.6374 0.0604  0.0276  0.0285  159 LYS B CA  
6276 C C   . LYS B 163 ? 0.5684 0.8137 0.7322 0.0464  0.0247  0.0297  159 LYS B C   
6277 O O   . LYS B 163 ? 0.5336 0.7864 0.7152 0.0467  0.0367  0.0298  159 LYS B O   
6278 C CB  . LYS B 163 ? 0.5237 0.7374 0.6864 0.0851  0.0314  0.0442  159 LYS B CB  
6279 C CG  . LYS B 163 ? 0.5916 0.7595 0.7414 0.1007  0.0418  0.0426  159 LYS B CG  
6280 C CD  . LYS B 163 ? 0.6346 0.8163 0.8068 0.1242  0.0444  0.0589  159 LYS B CD  
6281 C CE  . LYS B 163 ? 0.7227 0.8582 0.8833 0.1394  0.0546  0.0568  159 LYS B CE  
6282 N NZ  . LYS B 163 ? 0.7823 0.9271 0.9601 0.1612  0.0548  0.0732  159 LYS B NZ  
6296 N N   . LYS B 164 ? 0.4808 0.7568 0.6451 0.0343  0.0093  0.0300  160 LYS B N   
6297 C CA  . LYS B 164 ? 0.4775 0.7952 0.6630 0.0191  0.0053  0.0292  160 LYS B CA  
6298 C C   . LYS B 164 ? 0.5028 0.8004 0.6667 -0.0062 0.0042  0.0138  160 LYS B C   
6299 O O   . LYS B 164 ? 0.4212 0.7369 0.6008 -0.0190 0.0101  0.0109  160 LYS B O   
6300 C CB  . LYS B 164 ? 0.4782 0.8418 0.6774 0.0196  -0.0119 0.0372  160 LYS B CB  
6301 C CG  . LYS B 164 ? 0.5650 0.9779 0.7928 0.0061  -0.0163 0.0367  160 LYS B CG  
6302 C CD  . LYS B 164 ? 0.6467 1.1064 0.8904 0.0104  -0.0337 0.0451  160 LYS B CD  
6303 C CE  . LYS B 164 ? 0.6615 1.1744 0.9406 0.0005  -0.0369 0.0447  160 LYS B CE  
6304 N NZ  . LYS B 164 ? 0.8345 1.3937 1.1302 0.0073  -0.0549 0.0526  160 LYS B NZ  
6318 N N   . GLU B 165 ? 0.4413 0.7013 0.5697 -0.0136 -0.0028 0.0035  161 GLU B N   
6319 C CA  . GLU B 165 ? 0.5371 0.7810 0.6434 -0.0381 -0.0089 -0.0109 161 GLU B CA  
6320 C C   . GLU B 165 ? 0.5633 0.7467 0.6356 -0.0424 -0.0010 -0.0242 161 GLU B C   
6321 O O   . GLU B 165 ? 0.6423 0.8066 0.6930 -0.0623 -0.0062 -0.0367 161 GLU B O   
6322 C CB  . GLU B 165 ? 0.5561 0.8135 0.6488 -0.0466 -0.0288 -0.0144 161 GLU B CB  
6323 C CG  . GLU B 165 ? 0.6654 0.9817 0.7885 -0.0429 -0.0392 -0.0025 161 GLU B CG  
6324 C CD  . GLU B 165 ? 0.8126 1.1445 0.9222 -0.0547 -0.0592 -0.0076 161 GLU B CD  
6325 O OE1 . GLU B 165 ? 0.8362 1.1529 0.9270 -0.0751 -0.0656 -0.0212 161 GLU B OE1 
6326 O OE2 . GLU B 165 ? 0.7945 1.1531 0.9114 -0.0431 -0.0690 0.0019  161 GLU B OE2 
6333 N N   . MET B 166 ? 0.4813 0.6531 0.5089 0.0066  -0.0207 0.1395  162 MET B N   
6334 C CA  . MET B 166 ? 0.5150 0.6724 0.5306 0.0069  -0.0173 0.1342  162 MET B CA  
6335 C C   . MET B 166 ? 0.4882 0.6571 0.5076 0.0149  -0.0050 0.1351  162 MET B C   
6336 O O   . MET B 166 ? 0.4574 0.6374 0.4829 0.0237  0.0014  0.1352  162 MET B O   
6337 C CB  . MET B 166 ? 0.5081 0.6428 0.5063 0.0111  -0.0191 0.1224  162 MET B CB  
6338 C CG  . MET B 166 ? 0.5555 0.6759 0.5459 0.0037  -0.0320 0.1197  162 MET B CG  
6339 S SD  . MET B 166 ? 0.8522 0.9564 0.8273 0.0100  -0.0349 0.1084  162 MET B SD  
6340 C CE  . MET B 166 ? 0.5510 0.6463 0.5151 0.0178  -0.0243 0.1004  162 MET B CE  
6350 N N   . PRO B 167 ? 0.4590 0.6244 0.4738 0.0129  -0.0021 0.1354  163 PRO B N   
6351 C CA  . PRO B 167 ? 0.5005 0.6771 0.5178 0.0212  0.0094  0.1356  163 PRO B CA  
6352 C C   . PRO B 167 ? 0.5106 0.6757 0.5177 0.0324  0.0160  0.1245  163 PRO B C   
6353 O O   . PRO B 167 ? 0.5474 0.6926 0.5417 0.0323  0.0124  0.1160  163 PRO B O   
6354 C CB  . PRO B 167 ? 0.5843 0.7558 0.5963 0.0152  0.0089  0.1380  163 PRO B CB  
6355 C CG  . PRO B 167 ? 0.5932 0.7522 0.6021 0.0029  -0.0033 0.1405  163 PRO B CG  
6356 C CD  . PRO B 167 ? 0.5420 0.6924 0.5484 0.0033  -0.0099 0.1355  163 PRO B CD  
6364 N N   . PRO B 168 ? 0.5371 0.7145 0.5489 0.0423  0.0256  0.1241  164 PRO B N   
6365 C CA  . PRO B 168 ? 0.5421 0.7078 0.5447 0.0524  0.0315  0.1134  164 PRO B CA  
6366 C C   . PRO B 168 ? 0.5181 0.6650 0.5054 0.0520  0.0321  0.1046  164 PRO B C   
6367 O O   . PRO B 168 ? 0.6025 0.7370 0.5812 0.0578  0.0346  0.0954  164 PRO B O   
6368 C CB  . PRO B 168 ? 0.5872 0.7716 0.5986 0.0627  0.0407  0.1155  164 PRO B CB  
6369 C CG  . PRO B 168 ? 0.5090 0.7170 0.5356 0.0589  0.0393  0.1275  164 PRO B CG  
6370 C CD  . PRO B 168 ? 0.5698 0.7732 0.5956 0.0450  0.0312  0.1331  164 PRO B CD  
6378 N N   . THR B 169 ? 0.5286 0.6731 0.5122 0.0456  0.0298  0.1072  165 THR B N   
6379 C CA  . THR B 169 ? 0.5504 0.6776 0.5188 0.0459  0.0300  0.0989  165 THR B CA  
6380 C C   . THR B 169 ? 0.5458 0.6547 0.5036 0.0381  0.0199  0.0956  165 THR B C   
6381 O O   . THR B 169 ? 0.5526 0.6470 0.4970 0.0380  0.0187  0.0888  165 THR B O   
6382 C CB  . THR B 169 ? 0.6230 0.7570 0.5914 0.0449  0.0337  0.1033  165 THR B CB  
6383 O OG1 . THR B 169 ? 0.7057 0.8465 0.6815 0.0343  0.0274  0.1145  165 THR B OG1 
6384 C CG2 . THR B 169 ? 0.6596 0.8117 0.6359 0.0547  0.0440  0.1047  165 THR B CG2 
6392 N N   . ASN B 170 ? 0.5442 0.6540 0.5074 0.0322  0.0123  0.0999  166 ASN B N   
6393 C CA  . ASN B 170 ? 0.4783 0.5715 0.4312 0.0260  0.0019  0.0962  166 ASN B CA  
6394 C C   . ASN B 170 ? 0.4816 0.5610 0.4211 0.0320  0.0031  0.0844  166 ASN B C   
6395 O O   . ASN B 170 ? 0.5276 0.6110 0.4704 0.0376  0.0077  0.0821  166 ASN B O   
6396 C CB  . ASN B 170 ? 0.5779 0.6773 0.5404 0.0201  -0.0060 0.1026  166 ASN B CB  
6397 C CG  . ASN B 170 ? 0.5727 0.6560 0.5248 0.0144  -0.0176 0.0985  166 ASN B CG  
6398 O OD1 . ASN B 170 ? 0.6337 0.7074 0.5763 0.0182  -0.0194 0.0906  166 ASN B OD1 
6399 N ND2 . ASN B 170 ? 0.6320 0.7119 0.5851 0.0054  -0.0260 0.1038  166 ASN B ND2 
6406 N N   . PRO B 171 ? 0.5780 0.6416 0.5024 0.0310  -0.0010 0.0770  167 PRO B N   
6407 C CA  . PRO B 171 ? 0.4749 0.5283 0.3868 0.0368  0.0010  0.0659  167 PRO B CA  
6408 C C   . PRO B 171 ? 0.5231 0.5753 0.4347 0.0368  -0.0033 0.0642  167 PRO B C   
6409 O O   . PRO B 171 ? 0.5512 0.6015 0.4584 0.0420  0.0013  0.0581  167 PRO B O   
6410 C CB  . PRO B 171 ? 0.5860 0.6244 0.4820 0.0350  -0.0049 0.0596  167 PRO B CB  
6411 C CG  . PRO B 171 ? 0.6905 0.7308 0.5907 0.0303  -0.0061 0.0669  167 PRO B CG  
6412 C CD  . PRO B 171 ? 0.6334 0.6882 0.5510 0.0254  -0.0068 0.0785  167 PRO B CD  
6420 N N   . ILE B 172 ? 0.4480 0.5006 0.3632 0.0309  -0.0125 0.0692  168 ILE B N   
6421 C CA  . ILE B 172 ? 0.4453 0.4987 0.3607 0.0316  -0.0163 0.0683  168 ILE B CA  
6422 C C   . ILE B 172 ? 0.4197 0.4854 0.3479 0.0355  -0.0090 0.0732  168 ILE B C   
6423 O O   . ILE B 172 ? 0.4835 0.5481 0.4091 0.0399  -0.0059 0.0697  168 ILE B O   
6424 C CB  . ILE B 172 ? 0.5459 0.5974 0.4623 0.0249  -0.0285 0.0720  168 ILE B CB  
6425 C CG1 . ILE B 172 ? 0.5906 0.6269 0.4919 0.0226  -0.0366 0.0656  168 ILE B CG1 
6426 C CG2 . ILE B 172 ? 0.5379 0.5928 0.4558 0.0263  -0.0320 0.0722  168 ILE B CG2 
6427 C CD1 . ILE B 172 ? 0.7743 0.8052 0.6735 0.0170  -0.0501 0.0669  168 ILE B CD1 
6439 N N   . ARG B 173 ? 0.4939 0.5721 0.4361 0.0342  -0.0062 0.0817  169 ARG B N   
6440 C CA  . ARG B 173 ? 0.4148 0.5046 0.3682 0.0395  0.0007  0.0857  169 ARG B CA  
6441 C C   . ARG B 173 ? 0.4442 0.5301 0.3929 0.0472  0.0100  0.0790  169 ARG B C   
6442 O O   . ARG B 173 ? 0.4366 0.5228 0.3871 0.0519  0.0132  0.0781  169 ARG B O   
6443 C CB  . ARG B 173 ? 0.4123 0.5186 0.3807 0.0378  0.0028  0.0953  169 ARG B CB  
6444 C CG  . ARG B 173 ? 0.4080 0.5262 0.3863 0.0455  0.0105  0.0980  169 ARG B CG  
6445 C CD  . ARG B 173 ? 0.4108 0.5492 0.4047 0.0439  0.0115  0.1082  169 ARG B CD  
6446 N NE  . ARG B 173 ? 0.4563 0.6067 0.4585 0.0533  0.0194  0.1098  169 ARG B NE  
6447 C CZ  . ARG B 173 ? 0.4679 0.6385 0.4832 0.0550  0.0222  0.1176  169 ARG B CZ  
6448 N NH1 . ARG B 173 ? 0.4943 0.6765 0.5173 0.0466  0.0180  0.1256  169 ARG B NH1 
6449 N NH2 . ARG B 173 ? 0.5143 0.6941 0.5350 0.0653  0.0291  0.1173  169 ARG B NH2 
6463 N N   . LEU B 174 ? 0.4601 0.5420 0.4029 0.0485  0.0142  0.0747  170 LEU B N   
6464 C CA  . LEU B 174 ? 0.4449 0.5230 0.3832 0.0556  0.0225  0.0676  170 LEU B CA  
6465 C C   . LEU B 174 ? 0.4382 0.5048 0.3655 0.0565  0.0212  0.0599  170 LEU B C   
6466 O O   . LEU B 174 ? 0.4286 0.4939 0.3567 0.0612  0.0261  0.0572  170 LEU B O   
6467 C CB  . LEU B 174 ? 0.4667 0.5426 0.3992 0.0565  0.0260  0.0639  170 LEU B CB  
6468 C CG  . LEU B 174 ? 0.5064 0.5958 0.4493 0.0586  0.0312  0.0703  170 LEU B CG  
6469 C CD1 . LEU B 174 ? 0.5318 0.6172 0.4664 0.0592  0.0338  0.0664  170 LEU B CD1 
6470 C CD2 . LEU B 174 ? 0.5154 0.6130 0.4664 0.0669  0.0385  0.0702  170 LEU B CD2 
6482 N N   . GLY B 175 ? 0.4267 0.4851 0.3434 0.0521  0.0143  0.0563  171 GLY B N   
6483 C CA  . GLY B 175 ? 0.4485 0.4992 0.3547 0.0529  0.0130  0.0495  171 GLY B CA  
6484 C C   . GLY B 175 ? 0.4878 0.5415 0.3992 0.0531  0.0115  0.0537  171 GLY B C   
6485 O O   . GLY B 175 ? 0.4165 0.4668 0.3236 0.0553  0.0143  0.0501  171 GLY B O   
6489 N N   . LEU B 176 ? 0.4665 0.5271 0.3871 0.0506  0.0070  0.0617  172 LEU B N   
6490 C CA  . LEU B 176 ? 0.4546 0.5191 0.3808 0.0516  0.0057  0.0665  172 LEU B CA  
6491 C C   . LEU B 176 ? 0.4454 0.5120 0.3786 0.0574  0.0140  0.0677  172 LEU B C   
6492 O O   . LEU B 176 ? 0.4354 0.4982 0.3664 0.0594  0.0155  0.0669  172 LEU B O   
6493 C CB  . LEU B 176 ? 0.4850 0.5582 0.4209 0.0482  -0.0005 0.0746  172 LEU B CB  
6494 C CG  . LEU B 176 ? 0.4699 0.5500 0.4144 0.0504  -0.0011 0.0810  172 LEU B CG  
6495 C CD1 . LEU B 176 ? 0.4344 0.5081 0.3693 0.0508  -0.0040 0.0779  172 LEU B CD1 
6496 C CD2 . LEU B 176 ? 0.4919 0.5819 0.4458 0.0465  -0.0078 0.0882  172 LEU B CD2 
6508 N N   . ALA B 177 ? 0.4494 0.5222 0.3909 0.0603  0.0190  0.0698  173 ALA B N   
6509 C CA  . ALA B 177 ? 0.4867 0.5613 0.4346 0.0671  0.0259  0.0704  173 ALA B CA  
6510 C C   . ALA B 177 ? 0.4084 0.4719 0.3475 0.0697  0.0305  0.0621  173 ALA B C   
6511 O O   . ALA B 177 ? 0.4711 0.5303 0.4115 0.0732  0.0330  0.0620  173 ALA B O   
6512 C CB  . ALA B 177 ? 0.4672 0.5523 0.4243 0.0706  0.0302  0.0733  173 ALA B CB  
6518 N N   . LEU B 178 ? 0.4463 0.5051 0.3766 0.0679  0.0313  0.0554  174 LEU B N   
6519 C CA  . LEU B 178 ? 0.5825 0.6322 0.5039 0.0691  0.0348  0.0470  174 LEU B CA  
6520 C C   . LEU B 178 ? 0.4847 0.5291 0.4010 0.0664  0.0319  0.0471  174 LEU B C   
6521 O O   . LEU B 178 ? 0.4310 0.4703 0.3474 0.0684  0.0352  0.0456  174 LEU B O   
6522 C CB  . LEU B 178 ? 0.4673 0.5139 0.3785 0.0671  0.0344  0.0400  174 LEU B CB  
6523 C CG  . LEU B 178 ? 0.4905 0.5300 0.3918 0.0679  0.0374  0.0307  174 LEU B CG  
6524 C CD1 . LEU B 178 ? 0.5672 0.6049 0.4724 0.0733  0.0445  0.0268  174 LEU B CD1 
6525 C CD2 . LEU B 178 ? 0.5370 0.5746 0.4278 0.0663  0.0355  0.0245  174 LEU B CD2 
6537 N N   . ASN B 179 ? 0.4658 0.5117 0.3775 0.0619  0.0253  0.0490  175 ASN B N   
6538 C CA  . ASN B 179 ? 0.4993 0.5425 0.4054 0.0597  0.0225  0.0495  175 ASN B CA  
6539 C C   . ASN B 179 ? 0.4487 0.4929 0.3632 0.0616  0.0230  0.0570  175 ASN B C   
6540 O O   . ASN B 179 ? 0.4250 0.4647 0.3368 0.0613  0.0243  0.0573  175 ASN B O   
6541 C CB  . ASN B 179 ? 0.4634 0.5089 0.3623 0.0559  0.0147  0.0494  175 ASN B CB  
6542 C CG  . ASN B 179 ? 0.4602 0.5024 0.3473 0.0549  0.0138  0.0407  175 ASN B CG  
6543 O OD1 . ASN B 179 ? 0.4827 0.5221 0.3684 0.0568  0.0192  0.0354  175 ASN B OD1 
6544 N ND2 . ASN B 179 ? 0.4618 0.5046 0.3402 0.0528  0.0068  0.0388  175 ASN B ND2 
6551 N N   . PHE B 180 ? 0.4170 0.4674 0.3418 0.0636  0.0221  0.0633  176 PHE B N   
6552 C CA  . PHE B 180 ? 0.4356 0.4869 0.3678 0.0668  0.0225  0.0701  176 PHE B CA  
6553 C C   . PHE B 180 ? 0.4538 0.4980 0.3883 0.0715  0.0288  0.0678  176 PHE B C   
6554 O O   . PHE B 180 ? 0.4626 0.5014 0.3978 0.0730  0.0291  0.0710  176 PHE B O   
6555 C CB  . PHE B 180 ? 0.4204 0.4822 0.3635 0.0684  0.0201  0.0770  176 PHE B CB  
6556 C CG  . PHE B 180 ? 0.4706 0.5355 0.4197 0.0709  0.0178  0.0845  176 PHE B CG  
6557 C CD1 . PHE B 180 ? 0.4640 0.5221 0.4080 0.0706  0.0169  0.0859  176 PHE B CD1 
6558 C CD2 . PHE B 180 ? 0.4742 0.5501 0.4342 0.0735  0.0164  0.0907  176 PHE B CD2 
6559 C CE1 . PHE B 180 ? 0.4845 0.5448 0.4330 0.0734  0.0146  0.0931  176 PHE B CE1 
6560 C CE2 . PHE B 180 ? 0.5258 0.6052 0.4909 0.0767  0.0141  0.0973  176 PHE B CE2 
6561 C CZ  . PHE B 180 ? 0.5560 0.6268 0.5152 0.0770  0.0132  0.0985  176 PHE B CZ  
6571 N N   . SER B 181 ? 0.4312 0.4747 0.3666 0.0743  0.0335  0.0623  177 SER B N   
6572 C CA  . SER B 181 ? 0.4297 0.4654 0.3665 0.0793  0.0386  0.0588  177 SER B CA  
6573 C C   . SER B 181 ? 0.4825 0.5079 0.4106 0.0755  0.0394  0.0542  177 SER B C   
6574 O O   . SER B 181 ? 0.5322 0.5489 0.4614 0.0773  0.0408  0.0549  177 SER B O   
6575 C CB  . SER B 181 ? 0.4372 0.4763 0.3764 0.0838  0.0432  0.0536  177 SER B CB  
6576 O OG  . SER B 181 ? 0.6043 0.6405 0.5349 0.0804  0.0445  0.0460  177 SER B OG  
6582 N N   . VAL B 182 ? 0.4802 0.5067 0.3996 0.0701  0.0378  0.0499  178 VAL B N   
6583 C CA  . VAL B 182 ? 0.4294 0.4498 0.3408 0.0658  0.0381  0.0465  178 VAL B CA  
6584 C C   . VAL B 182 ? 0.4613 0.4802 0.3730 0.0634  0.0349  0.0542  178 VAL B C   
6585 O O   . VAL B 182 ? 0.5033 0.5146 0.4138 0.0619  0.0364  0.0550  178 VAL B O   
6586 C CB  . VAL B 182 ? 0.4371 0.4616 0.3384 0.0617  0.0363  0.0404  178 VAL B CB  
6587 C CG1 . VAL B 182 ? 0.4887 0.5108 0.3820 0.0571  0.0364  0.0378  178 VAL B CG1 
6588 C CG2 . VAL B 182 ? 0.5315 0.5562 0.4313 0.0643  0.0398  0.0326  178 VAL B CG2 
6598 N N   . PHE B 183 ? 0.4757 0.5016 0.3890 0.0628  0.0303  0.0603  179 PHE B N   
6599 C CA  . PHE B 183 ? 0.4508 0.4763 0.3648 0.0618  0.0272  0.0683  179 PHE B CA  
6600 C C   . PHE B 183 ? 0.4973 0.5144 0.4181 0.0660  0.0297  0.0726  179 PHE B C   
6601 O O   . PHE B 183 ? 0.5220 0.5320 0.4404 0.0640  0.0297  0.0761  179 PHE B O   
6602 C CB  . PHE B 183 ? 0.4381 0.4731 0.3546 0.0619  0.0217  0.0736  179 PHE B CB  
6603 C CG  . PHE B 183 ? 0.4830 0.5186 0.4021 0.0628  0.0188  0.0824  179 PHE B CG  
6604 C CD1 . PHE B 183 ? 0.5509 0.5886 0.4626 0.0592  0.0156  0.0851  179 PHE B CD1 
6605 C CD2 . PHE B 183 ? 0.5060 0.5413 0.4344 0.0680  0.0192  0.0881  179 PHE B CD2 
6606 C CE1 . PHE B 183 ? 0.5402 0.5788 0.4538 0.0604  0.0130  0.0936  179 PHE B CE1 
6607 C CE2 . PHE B 183 ? 0.5451 0.5807 0.4751 0.0696  0.0163  0.0963  179 PHE B CE2 
6608 C CZ  . PHE B 183 ? 0.4991 0.5359 0.4218 0.0656  0.0133  0.0992  179 PHE B CZ  
6618 N N   . HIS B 184 ? 0.5262 0.5441 0.4551 0.0721  0.0315  0.0726  180 HIS B N   
6619 C CA  . HIS B 184 ? 0.5523 0.5617 0.4869 0.0779  0.0332  0.0756  180 HIS B CA  
6620 C C   . HIS B 184 ? 0.5432 0.5390 0.4737 0.0762  0.0361  0.0709  180 HIS B C   
6621 O O   . HIS B 184 ? 0.5758 0.5611 0.5063 0.0766  0.0353  0.0752  180 HIS B O   
6622 C CB  . HIS B 184 ? 0.5231 0.5379 0.4660 0.0855  0.0354  0.0743  180 HIS B CB  
6623 C CG  . HIS B 184 ? 0.5724 0.6003 0.5219 0.0876  0.0323  0.0808  180 HIS B CG  
6624 N ND1 . HIS B 184 ? 0.6024 0.6318 0.5537 0.0881  0.0283  0.0888  180 HIS B ND1 
6625 C CD2 . HIS B 184 ? 0.5257 0.5664 0.4808 0.0891  0.0323  0.0809  180 HIS B CD2 
6626 C CE1 . HIS B 184 ? 0.5543 0.5973 0.5123 0.0897  0.0259  0.0928  180 HIS B CE1 
6627 N NE2 . HIS B 184 ? 0.5025 0.5525 0.4629 0.0897  0.0282  0.0885  180 HIS B NE2 
6635 N N   . TYR B 185 ? 0.5456 0.5411 0.4725 0.0744  0.0392  0.0622  181 TYR B N   
6636 C CA  . TYR B 185 ? 0.5835 0.5668 0.5078 0.0732  0.0418  0.0568  181 TYR B CA  
6637 C C   . TYR B 185 ? 0.5682 0.5480 0.4857 0.0646  0.0405  0.0589  181 TYR B C   
6638 O O   . TYR B 185 ? 0.5820 0.5501 0.4995 0.0627  0.0402  0.0617  181 TYR B O   
6639 C CB  . TYR B 185 ? 0.5900 0.5757 0.5124 0.0744  0.0455  0.0465  181 TYR B CB  
6640 C CG  . TYR B 185 ? 0.6362 0.6096 0.5581 0.0753  0.0480  0.0400  181 TYR B CG  
6641 C CD1 . TYR B 185 ? 0.7049 0.6732 0.6210 0.0677  0.0482  0.0371  181 TYR B CD1 
6642 C CD2 . TYR B 185 ? 0.6782 0.6461 0.6056 0.0840  0.0497  0.0367  181 TYR B CD2 
6643 C CE1 . TYR B 185 ? 0.7143 0.6711 0.6305 0.0677  0.0498  0.0310  181 TYR B CE1 
6644 C CE2 . TYR B 185 ? 0.6901 0.6456 0.6168 0.0852  0.0509  0.0300  181 TYR B CE2 
6645 C CZ  . TYR B 185 ? 0.7377 0.6871 0.6591 0.0765  0.0508  0.0272  181 TYR B CZ  
6646 O OH  . TYR B 185 ? 0.8511 0.7879 0.7725 0.0769  0.0514  0.0204  181 TYR B OH  
6656 N N   . GLU B 186 ? 0.5561 0.5462 0.4675 0.0594  0.0394  0.0578  182 GLU B N   
6657 C CA  . GLU B 186 ? 0.5642 0.5547 0.4685 0.0516  0.0388  0.0584  182 GLU B CA  
6658 C C   . GLU B 186 ? 0.5656 0.5579 0.4688 0.0490  0.0353  0.0688  182 GLU B C   
6659 O O   . GLU B 186 ? 0.6244 0.6131 0.5245 0.0433  0.0352  0.0725  182 GLU B O   
6660 C CB  . GLU B 186 ? 0.5398 0.5414 0.4366 0.0486  0.0389  0.0514  182 GLU B CB  
6661 C CG  . GLU B 186 ? 0.6385 0.6379 0.5343 0.0502  0.0427  0.0407  182 GLU B CG  
6662 C CD  . GLU B 186 ? 0.6093 0.6188 0.4964 0.0477  0.0424  0.0335  182 GLU B CD  
6663 O OE1 . GLU B 186 ? 0.5855 0.6036 0.4672 0.0457  0.0388  0.0362  182 GLU B OE1 
6664 O OE2 . GLU B 186 ? 0.6429 0.6515 0.5279 0.0487  0.0455  0.0246  182 GLU B OE2 
6671 N N   . ILE B 187 ? 0.5388 0.5378 0.4447 0.0525  0.0322  0.0741  183 ILE B N   
6672 C CA  . ILE B 187 ? 0.5087 0.5118 0.4126 0.0505  0.0285  0.0835  183 ILE B CA  
6673 C C   . ILE B 187 ? 0.5536 0.5477 0.4637 0.0547  0.0275  0.0917  183 ILE B C   
6674 O O   . ILE B 187 ? 0.5491 0.5372 0.4573 0.0518  0.0267  0.0987  183 ILE B O   
6675 C CB  . ILE B 187 ? 0.4906 0.5076 0.3923 0.0514  0.0245  0.0836  183 ILE B CB  
6676 C CG1 . ILE B 187 ? 0.4861 0.5104 0.3804 0.0484  0.0247  0.0749  183 ILE B CG1 
6677 C CG2 . ILE B 187 ? 0.5335 0.5559 0.4326 0.0502  0.0204  0.0929  183 ILE B CG2 
6678 C CD1 . ILE B 187 ? 0.5348 0.5625 0.4204 0.0425  0.0252  0.0741  183 ILE B CD1 
6690 N N   . ALA B 188 ? 0.6333 0.6271 0.5507 0.0618  0.0275  0.0913  184 ALA B N   
6691 C CA  . ALA B 188 ? 0.6630 0.6506 0.5862 0.0678  0.0260  0.0986  184 ALA B CA  
6692 C C   . ALA B 188 ? 0.7148 0.6855 0.6404 0.0709  0.0282  0.0971  184 ALA B C   
6693 O O   . ALA B 188 ? 0.7192 0.6826 0.6489 0.0770  0.0267  0.1025  184 ALA B O   
6694 C CB  . ALA B 188 ? 0.6845 0.6824 0.6148 0.0744  0.0248  0.0987  184 ALA B CB  
6700 N N   . ASN B 189 ? 0.6772 0.6416 0.6004 0.0675  0.0313  0.0895  185 ASN B N   
6701 C CA  . ASN B 189 ? 0.7909 0.7381 0.7161 0.0703  0.0327  0.0866  185 ASN B CA  
6702 C C   . ASN B 189 ? 0.7615 0.7059 0.6937 0.0817  0.0323  0.0863  185 ASN B C   
6703 O O   . ASN B 189 ? 0.7097 0.6410 0.6437 0.0867  0.0304  0.0904  185 ASN B O   
6704 C CB  . ASN B 189 ? 0.8903 0.8238 0.8122 0.0649  0.0306  0.0940  185 ASN B CB  
6705 C CG  . ASN B 189 ? 1.0469 0.9623 0.9688 0.0638  0.0316  0.0891  185 ASN B CG  
6706 O OD1 . ASN B 189 ? 1.1219 1.0211 1.0462 0.0691  0.0295  0.0917  185 ASN B OD1 
6707 N ND2 . ASN B 189 ? 1.0666 0.9843 0.9857 0.0574  0.0342  0.0814  185 ASN B ND2 
6714 N N   . SER B 190 ? 0.6763 0.6341 0.6122 0.0861  0.0340  0.0817  186 SER B N   
6715 C CA  . SER B 190 ? 0.6212 0.5816 0.5642 0.0971  0.0345  0.0807  186 SER B CA  
6716 C C   . SER B 190 ? 0.6422 0.6061 0.5863 0.0997  0.0384  0.0706  186 SER B C   
6717 O O   . SER B 190 ? 0.6236 0.6026 0.5704 0.1011  0.0399  0.0687  186 SER B O   
6718 C CB  . SER B 190 ? 0.6133 0.5901 0.5608 0.0998  0.0325  0.0870  186 SER B CB  
6719 O OG  . SER B 190 ? 0.7832 0.7629 0.7377 0.1108  0.0324  0.0881  186 SER B OG  
6725 N N   . PRO B 191 ? 0.7148 0.7976 0.4731 0.1627  -0.0281 -0.0352 187 PRO B N   
6726 C CA  . PRO B 191 ? 0.6751 0.7414 0.4152 0.1540  -0.0115 -0.0419 187 PRO B CA  
6727 C C   . PRO B 191 ? 0.6785 0.7540 0.4497 0.1611  0.0075  -0.0399 187 PRO B C   
6728 O O   . PRO B 191 ? 0.6954 0.7773 0.4716 0.1519  0.0139  -0.0440 187 PRO B O   
6729 C CB  . PRO B 191 ? 0.7648 0.7903 0.4569 0.1541  -0.0020 -0.0443 187 PRO B CB  
6730 C CG  . PRO B 191 ? 0.8230 0.8426 0.5191 0.1680  -0.0060 -0.0365 187 PRO B CG  
6731 C CD  . PRO B 191 ? 0.7672 0.8216 0.4943 0.1690  -0.0281 -0.0321 187 PRO B CD  
6739 N N   . GLU B 192 ? 0.7536 0.8300 0.5453 0.1772  0.0168  -0.0336 188 GLU B N   
6740 C CA  A GLU B 192 ? 0.7269 0.8144 0.5488 0.1841  0.0354  -0.0321 188 GLU B CA  
6741 C CA  B GLU B 192 ? 0.7270 0.8143 0.5487 0.1840  0.0355  -0.0322 188 GLU B CA  
6742 C C   . GLU B 192 ? 0.6816 0.8086 0.5473 0.1796  0.0273  -0.0309 188 GLU B C   
6743 O O   . GLU B 192 ? 0.5842 0.7200 0.4648 0.1751  0.0400  -0.0326 188 GLU B O   
6744 C CB  A GLU B 192 ? 0.8000 0.8828 0.6368 0.2033  0.0447  -0.0264 188 GLU B CB  
6745 C CB  B GLU B 192 ? 0.8006 0.8827 0.6366 0.2031  0.0452  -0.0265 188 GLU B CB  
6746 C CG  A GLU B 192 ? 0.8356 0.8777 0.6329 0.2089  0.0575  -0.0279 188 GLU B CG  
6747 C CG  B GLU B 192 ? 0.8361 0.8774 0.6325 0.2082  0.0595  -0.0285 188 GLU B CG  
6748 C CD  A GLU B 192 ? 0.8671 0.8910 0.6351 0.2085  0.0415  -0.0262 188 GLU B CD  
6749 C CD  B GLU B 192 ? 0.8608 0.8846 0.6367 0.2008  0.0798  -0.0349 188 GLU B CD  
6750 O OE1 A GLU B 192 ? 0.8564 0.9016 0.6414 0.2091  0.0216  -0.0219 188 GLU B OE1 
6751 O OE1 B GLU B 192 ? 0.8145 0.8560 0.6177 0.2019  0.0925  -0.0350 188 GLU B OE1 
6752 O OE2 A GLU B 192 ? 0.9384 0.9271 0.6663 0.2073  0.0488  -0.0290 188 GLU B OE2 
6753 O OE2 B GLU B 192 ? 0.9049 0.8980 0.6371 0.1933  0.0828  -0.0399 188 GLU B OE2 
6766 N N   . GLU B 193 ? 0.6089 0.7602 0.4956 0.1807  0.0062  -0.0279 189 GLU B N   
6767 C CA  . GLU B 193 ? 0.6287 0.8178 0.5566 0.1759  -0.0037 -0.0273 189 GLU B CA  
6768 C C   . GLU B 193 ? 0.5676 0.7573 0.4824 0.1576  -0.0080 -0.0340 189 GLU B C   
6769 O O   . GLU B 193 ? 0.5400 0.7496 0.4821 0.1520  -0.0041 -0.0346 189 GLU B O   
6770 C CB  . GLU B 193 ? 0.5689 0.7822 0.5174 0.1807  -0.0269 -0.0235 189 GLU B CB  
6771 C CG  . GLU B 193 ? 0.6553 0.9100 0.6540 0.1804  -0.0355 -0.0218 189 GLU B CG  
6772 C CD  . GLU B 193 ? 0.6725 0.9517 0.6942 0.1883  -0.0563 -0.0174 189 GLU B CD  
6773 O OE1 . GLU B 193 ? 0.5798 0.8433 0.5757 0.1923  -0.0654 -0.0156 189 GLU B OE1 
6774 O OE2 . GLU B 193 ? 0.7277 1.0422 0.7936 0.1905  -0.0633 -0.0156 189 GLU B OE2 
6781 N N   . ALA B 194 ? 0.6040 0.7717 0.4767 0.1480  -0.0160 -0.0393 190 ALA B N   
6782 C CA  . ALA B 194 ? 0.5521 0.7178 0.4094 0.1315  -0.0201 -0.0464 190 ALA B CA  
6783 C C   . ALA B 194 ? 0.5568 0.7072 0.4062 0.1278  0.0026  -0.0483 190 ALA B C   
6784 O O   . ALA B 194 ? 0.5156 0.6783 0.3787 0.1179  0.0031  -0.0505 190 ALA B O   
6785 C CB  . ALA B 194 ? 0.5892 0.7332 0.4008 0.1232  -0.0317 -0.0522 190 ALA B CB  
6791 N N   . ILE B 195 ? 0.5505 0.6735 0.3770 0.1354  0.0213  -0.0474 191 ILE B N   
6792 C CA  . ILE B 195 ? 0.6303 0.7385 0.4471 0.1325  0.0438  -0.0494 191 ILE B CA  
6793 C C   . ILE B 195 ? 0.6117 0.7469 0.4746 0.1370  0.0542  -0.0445 191 ILE B C   
6794 O O   . ILE B 195 ? 0.5746 0.7130 0.4424 0.1284  0.0641  -0.0459 191 ILE B O   
6795 C CB  . ILE B 195 ? 0.6458 0.7198 0.4291 0.1409  0.0608  -0.0501 191 ILE B CB  
6796 C CG1 . ILE B 195 ? 0.7026 0.7492 0.4374 0.1330  0.0517  -0.0559 191 ILE B CG1 
6797 C CG2 . ILE B 195 ? 0.6601 0.7229 0.4392 0.1407  0.0858  -0.0514 191 ILE B CG2 
6798 C CD1 . ILE B 195 ? 0.8051 0.8205 0.5100 0.1425  0.0618  -0.0556 191 ILE B CD1 
6810 N N   . SER B 196 ? 0.5598 0.7149 0.4568 0.1503  0.0520  -0.0386 192 SER B N   
6811 C CA  . SER B 196 ? 0.5567 0.7399 0.4993 0.1552  0.0620  -0.0342 192 SER B CA  
6812 C C   . SER B 196 ? 0.5408 0.7519 0.5106 0.1424  0.0499  -0.0347 192 SER B C   
6813 O O   . SER B 196 ? 0.5559 0.7779 0.5441 0.1370  0.0618  -0.0338 192 SER B O   
6814 C CB  . SER B 196 ? 0.5619 0.7622 0.5353 0.1723  0.0588  -0.0285 192 SER B CB  
6815 O OG  . SER B 196 ? 0.6314 0.8629 0.6519 0.1770  0.0668  -0.0247 192 SER B OG  
6821 N N   . LEU B 197 ? 0.5162 0.7390 0.4883 0.1372  0.0259  -0.0363 193 LEU B N   
6822 C CA  . LEU B 197 ? 0.5122 0.7616 0.5112 0.1256  0.0124  -0.0375 193 LEU B CA  
6823 C C   . LEU B 197 ? 0.5347 0.7685 0.5100 0.1100  0.0177  -0.0424 193 LEU B C   
6824 O O   . LEU B 197 ? 0.4837 0.7341 0.4836 0.1019  0.0203  -0.0414 193 LEU B O   
6825 C CB  . LEU B 197 ? 0.4777 0.7410 0.4798 0.1238  -0.0145 -0.0393 193 LEU B CB  
6826 C CG  . LEU B 197 ? 0.4752 0.7651 0.5031 0.1117  -0.0316 -0.0420 193 LEU B CG  
6827 C CD1 . LEU B 197 ? 0.4502 0.7711 0.5297 0.1149  -0.0244 -0.0367 193 LEU B CD1 
6828 C CD2 . LEU B 197 ? 0.4394 0.7446 0.4706 0.1116  -0.0578 -0.0442 193 LEU B CD2 
6840 N N   . ALA B 198 ? 0.5099 0.7118 0.4373 0.1053  0.0187  -0.0476 194 ALA B N   
6841 C CA  . ALA B 198 ? 0.5509 0.7359 0.4524 0.0912  0.0233  -0.0527 194 ALA B CA  
6842 C C   . ALA B 198 ? 0.5120 0.6915 0.4191 0.0913  0.0484  -0.0497 194 ALA B C   
6843 O O   . ALA B 198 ? 0.5064 0.6913 0.4208 0.0801  0.0509  -0.0501 194 ALA B O   
6844 C CB  . ALA B 198 ? 0.5576 0.7098 0.4062 0.0876  0.0205  -0.0592 194 ALA B CB  
6850 N N   . LYS B 199 ? 0.5306 0.6999 0.4345 0.1039  0.0668  -0.0465 195 LYS B N   
6851 C CA  . LYS B 199 ? 0.5901 0.7559 0.4992 0.1050  0.0915  -0.0440 195 LYS B CA  
6852 C C   . LYS B 199 ? 0.5879 0.7888 0.5478 0.1042  0.0935  -0.0384 195 LYS B C   
6853 O O   . LYS B 199 ? 0.5465 0.7510 0.5128 0.0950  0.1044  -0.0373 195 LYS B O   
6854 C CB  . LYS B 199 ? 0.6175 0.7662 0.5137 0.1201  0.1092  -0.0429 195 LYS B CB  
6855 C CG  . LYS B 199 ? 0.7915 0.9374 0.6921 0.1226  0.1356  -0.0411 195 LYS B CG  
6856 C CD  . LYS B 199 ? 0.7928 0.9197 0.6780 0.1380  0.1518  -0.0414 195 LYS B CD  
6857 C CE  . LYS B 199 ? 0.9474 1.0713 0.8337 0.1400  0.1785  -0.0409 195 LYS B CE  
6858 N NZ  . LYS B 199 ? 0.8890 1.0484 0.8235 0.1403  0.1841  -0.0354 195 LYS B NZ  
6872 N N   . THR B 200 ? 0.5275 0.7548 0.5239 0.1135  0.0831  -0.0348 196 THR B N   
6873 C CA  . THR B 200 ? 0.5184 0.7813 0.5653 0.1128  0.0841  -0.0298 196 THR B CA  
6874 C C   . THR B 200 ? 0.5005 0.7755 0.5575 0.0958  0.0702  -0.0312 196 THR B C   
6875 O O   . THR B 200 ? 0.4992 0.7889 0.5794 0.0883  0.0788  -0.0282 196 THR B O   
6876 C CB  . THR B 200 ? 0.5119 0.8006 0.5940 0.1259  0.0726  -0.0265 196 THR B CB  
6877 O OG1 . THR B 200 ? 0.5577 0.8355 0.6333 0.1425  0.0863  -0.0248 196 THR B OG1 
6878 C CG2 . THR B 200 ? 0.5095 0.8363 0.6439 0.1242  0.0718  -0.0222 196 THR B CG2 
6886 N N   . THR B 201 ? 0.4871 0.7567 0.5275 0.0895  0.0481  -0.0360 197 THR B N   
6887 C CA  . THR B 201 ? 0.4711 0.7496 0.5183 0.0737  0.0336  -0.0386 197 THR B CA  
6888 C C   . THR B 201 ? 0.4908 0.7479 0.5129 0.0619  0.0480  -0.0398 197 THR B C   
6889 O O   . THR B 201 ? 0.4755 0.7452 0.5180 0.0511  0.0487  -0.0376 197 THR B O   
6890 C CB  . THR B 201 ? 0.4577 0.7304 0.4844 0.0699  0.0088  -0.0449 197 THR B CB  
6891 O OG1 . THR B 201 ? 0.4521 0.7434 0.4995 0.0817  -0.0033 -0.0431 197 THR B OG1 
6892 C CG2 . THR B 201 ? 0.5209 0.8063 0.5600 0.0551  -0.0086 -0.0483 197 THR B CG2 
6900 N N   . PHE B 202 ? 0.4950 0.7194 0.4723 0.0636  0.0594  -0.0431 198 PHE B N   
6901 C CA  . PHE B 202 ? 0.5092 0.7127 0.4600 0.0527  0.0724  -0.0445 198 PHE B CA  
6902 C C   . PHE B 202 ? 0.5155 0.7304 0.4904 0.0532  0.0949  -0.0378 198 PHE B C   
6903 O O   . PHE B 202 ? 0.5672 0.7857 0.5490 0.0409  0.0984  -0.0359 198 PHE B O   
6904 C CB  . PHE B 202 ? 0.5723 0.7395 0.4708 0.0552  0.0808  -0.0498 198 PHE B CB  
6905 C CG  . PHE B 202 ? 0.6129 0.7585 0.4828 0.0448  0.0944  -0.0515 198 PHE B CG  
6906 C CD1 . PHE B 202 ? 0.6423 0.7784 0.4931 0.0308  0.0804  -0.0565 198 PHE B CD1 
6907 C CD2 . PHE B 202 ? 0.5925 0.7282 0.4550 0.0490  0.1202  -0.0485 198 PHE B CD2 
6908 C CE1 . PHE B 202 ? 0.6943 0.8105 0.5188 0.0214  0.0924  -0.0577 198 PHE B CE1 
6909 C CE2 . PHE B 202 ? 0.6979 0.8147 0.5340 0.0393  0.1326  -0.0497 198 PHE B CE2 
6910 C CZ  . PHE B 202 ? 0.6578 0.7646 0.4750 0.0254  0.1184  -0.0540 198 PHE B CZ  
6920 N N   . ASP B 203 ? 0.5820 0.8033 0.5704 0.0673  0.1100  -0.0343 199 ASP B N   
6921 C CA  . ASP B 203 ? 0.5947 0.8271 0.6036 0.0690  0.1333  -0.0287 199 ASP B CA  
6922 C C   . ASP B 203 ? 0.5877 0.8551 0.6456 0.0622  0.1283  -0.0233 199 ASP B C   
6923 O O   . ASP B 203 ? 0.5336 0.8074 0.6020 0.0541  0.1424  -0.0193 199 ASP B O   
6924 C CB  . ASP B 203 ? 0.6039 0.8378 0.6192 0.0871  0.1482  -0.0272 199 ASP B CB  
6925 C CG  . ASP B 203 ? 0.6950 0.8929 0.6625 0.0933  0.1584  -0.0320 199 ASP B CG  
6926 O OD1 . ASP B 203 ? 0.6851 0.8579 0.6145 0.0829  0.1575  -0.0362 199 ASP B OD1 
6927 O OD2 . ASP B 203 ? 0.7058 0.9007 0.6742 0.1087  0.1669  -0.0318 199 ASP B OD2 
6932 N N   . GLU B 204 ? 0.5104 0.8015 0.5991 0.0652  0.1085  -0.0230 200 GLU B N   
6933 C CA  . GLU B 204 ? 0.4989 0.8242 0.6358 0.0588  0.1029  -0.0183 200 GLU B CA  
6934 C C   . GLU B 204 ? 0.4904 0.8120 0.6225 0.0401  0.0923  -0.0192 200 GLU B C   
6935 O O   . GLU B 204 ? 0.4897 0.8292 0.6499 0.0308  0.0973  -0.0143 200 GLU B O   
6936 C CB  . GLU B 204 ? 0.5051 0.8563 0.6746 0.0677  0.0840  -0.0184 200 GLU B CB  
6937 C CG  . GLU B 204 ? 0.5370 0.8980 0.7218 0.0866  0.0961  -0.0158 200 GLU B CG  
6938 C CD  . GLU B 204 ? 0.4800 0.8743 0.7077 0.0947  0.0807  -0.0141 200 GLU B CD  
6939 O OE1 . GLU B 204 ? 0.4685 0.8671 0.6969 0.0913  0.0571  -0.0172 200 GLU B OE1 
6940 O OE2 . GLU B 204 ? 0.6142 1.0310 0.8749 0.1046  0.0920  -0.0102 200 GLU B OE2 
6947 N N   . ALA B 205 ? 0.4845 0.7831 0.5813 0.0340  0.0771  -0.0255 201 ALA B N   
6948 C CA  . ALA B 205 ? 0.4786 0.7708 0.5683 0.0168  0.0672  -0.0270 201 ALA B CA  
6949 C C   . ALA B 205 ? 0.5135 0.7854 0.5792 0.0090  0.0886  -0.0244 201 ALA B C   
6950 O O   . ALA B 205 ? 0.5180 0.7961 0.5971 -0.0040 0.0900  -0.0206 201 ALA B O   
6951 C CB  . ALA B 205 ? 0.4725 0.7467 0.5305 0.0133  0.0451  -0.0355 201 ALA B CB  
6957 N N   . MET B 206 ? 0.5116 0.7590 0.5414 0.0166  0.1053  -0.0262 202 MET B N   
6958 C CA  . MET B 206 ? 0.6217 0.8497 0.6264 0.0102  0.1263  -0.0242 202 MET B CA  
6959 C C   . MET B 206 ? 0.6358 0.8875 0.6767 0.0077  0.1440  -0.0156 202 MET B C   
6960 O O   . MET B 206 ? 0.6926 0.9382 0.7267 -0.0040 0.1543  -0.0120 202 MET B O   
6961 C CB  . MET B 206 ? 0.6558 0.8573 0.6210 0.0213  0.1413  -0.0281 202 MET B CB  
6962 C CG  . MET B 206 ? 0.7164 0.8927 0.6461 0.0148  0.1605  -0.0282 202 MET B CG  
6963 S SD  . MET B 206 ? 0.7257 0.8754 0.6160 -0.0002 0.1431  -0.0345 202 MET B SD  
6964 C CE  . MET B 206 ? 0.6751 0.8285 0.5746 -0.0158 0.1555  -0.0271 202 MET B CE  
6974 N N   . ALA B 207 ? 0.6119 0.8919 0.6921 0.0181  0.1468  -0.0122 203 ALA B N   
6975 C CA  . ALA B 207 ? 0.6553 0.9616 0.7726 0.0164  0.1633  -0.0046 203 ALA B CA  
6976 C C   . ALA B 207 ? 0.6399 0.9675 0.7906 0.0011  0.1512  -0.0001 203 ALA B C   
6977 O O   . ALA B 207 ? 0.6265 0.9723 0.8026 -0.0047 0.1653  0.0067  203 ALA B O   
6978 C CB  . ALA B 207 ? 0.6499 0.9804 0.7989 0.0334  0.1688  -0.0033 203 ALA B CB  
6984 N N   . ASP B 208 ? 0.6138 0.9402 0.7654 -0.0056 0.1256  -0.0039 204 ASP B N   
6985 C CA  . ASP B 208 ? 0.5281 0.8713 0.7088 -0.0207 0.1122  -0.0007 204 ASP B CA  
6986 C C   . ASP B 208 ? 0.6608 0.9773 0.8092 -0.0357 0.1026  -0.0032 204 ASP B C   
6987 O O   . ASP B 208 ? 0.7081 1.0341 0.8768 -0.0494 0.0914  -0.0006 204 ASP B O   
6988 C CB  . ASP B 208 ? 0.5882 0.9563 0.8033 -0.0168 0.0881  -0.0035 204 ASP B CB  
6989 C CG  . ASP B 208 ? 0.6847 1.0894 0.9482 -0.0076 0.0954  0.0014  204 ASP B CG  
6990 O OD1 . ASP B 208 ? 0.6547 1.0657 0.9248 -0.0026 0.1193  0.0063  204 ASP B OD1 
6991 O OD2 . ASP B 208 ? 0.7102 1.1387 1.0060 -0.0052 0.0768  -0.0001 204 ASP B OD2 
6996 N N   . LEU B 209 ? 0.6033 0.8865 0.7020 -0.0335 0.1060  -0.0086 205 LEU B N   
6997 C CA  . LEU B 209 ? 0.6046 0.8626 0.6717 -0.0463 0.0935  -0.0127 205 LEU B CA  
6998 C C   . LEU B 209 ? 0.7028 0.9609 0.7780 -0.0623 0.1009  -0.0054 205 LEU B C   
6999 O O   . LEU B 209 ? 0.6991 0.9483 0.7689 -0.0748 0.0843  -0.0072 205 LEU B O   
7000 C CB  . LEU B 209 ? 0.6301 0.8535 0.6429 -0.0411 0.1011  -0.0189 205 LEU B CB  
7001 C CG  . LEU B 209 ? 0.7107 0.9170 0.6950 -0.0400 0.0785  -0.0291 205 LEU B CG  
7002 C CD1 . LEU B 209 ? 0.7148 0.8871 0.6457 -0.0363 0.0896  -0.0344 205 LEU B CD1 
7003 C CD2 . LEU B 209 ? 0.7839 0.9891 0.7720 -0.0542 0.0563  -0.0317 205 LEU B CD2 
7015 N N   . HIS B 210 ? 0.7742 1.0425 0.8626 -0.0621 0.1253  0.0027  206 HIS B N   
7016 C CA  . HIS B 210 ? 0.8696 1.1394 0.9665 -0.0780 0.1335  0.0109  206 HIS B CA  
7017 C C   . HIS B 210 ? 0.9078 1.1987 1.0445 -0.0894 0.1133  0.0136  206 HIS B C   
7018 O O   . HIS B 210 ? 0.9331 1.2149 1.0665 -0.1050 0.1081  0.0172  206 HIS B O   
7019 C CB  . HIS B 210 ? 0.8924 1.1775 1.0044 -0.0748 0.1624  0.0190  206 HIS B CB  
7020 C CG  . HIS B 210 ? 0.9030 1.2250 1.0633 -0.0657 0.1649  0.0217  206 HIS B CG  
7021 N ND1 . HIS B 210 ? 0.9666 1.2957 1.1314 -0.0483 0.1621  0.0162  206 HIS B ND1 
7022 C CD2 . HIS B 210 ? 0.8737 1.2278 1.0801 -0.0716 0.1698  0.0294  206 HIS B CD2 
7023 C CE1 . HIS B 210 ? 0.7970 1.1609 1.0083 -0.0431 0.1650  0.0201  206 HIS B CE1 
7024 N NE2 . HIS B 210 ? 0.8704 1.2508 1.1081 -0.0571 0.1697  0.0278  206 HIS B NE2 
7032 N N   . THR B 211 ? 0.8370 1.1553 1.0110 -0.0818 0.1010  0.0117  207 THR B N   
7033 C CA  . THR B 211 ? 0.8619 1.2020 1.0757 -0.0918 0.0809  0.0133  207 THR B CA  
7034 C C   . THR B 211 ? 0.9614 1.2866 1.1590 -0.0955 0.0522  0.0041  207 THR B C   
7035 O O   . THR B 211 ? 0.9802 1.3051 1.1890 -0.1094 0.0371  0.0049  207 THR B O   
7036 C CB  . THR B 211 ? 0.7805 1.1583 1.0425 -0.0821 0.0795  0.0147  207 THR B CB  
7037 O OG1 . THR B 211 ? 0.7916 1.1687 1.0448 -0.0672 0.0672  0.0063  207 THR B OG1 
7038 C CG2 . THR B 211 ? 0.8483 1.2421 1.1254 -0.0762 0.1080  0.0221  207 THR B CG2 
7046 N N   . LEU B 212 ? 0.9754 1.2883 1.1466 -0.0834 0.0444  -0.0047 208 LEU B N   
7047 C CA  . LEU B 212 ? 1.0126 1.3178 1.1725 -0.0841 0.0166  -0.0146 208 LEU B CA  
7048 C C   . LEU B 212 ? 1.1771 1.4711 1.3340 -0.1009 0.0010  -0.0154 208 LEU B C   
7049 O O   . LEU B 212 ? 1.2207 1.4908 1.3498 -0.1098 0.0110  -0.0125 208 LEU B O   
7050 C CB  . LEU B 212 ? 1.0426 1.3203 1.1531 -0.0746 0.0175  -0.0227 208 LEU B CB  
7051 C CG  . LEU B 212 ? 1.0719 1.3400 1.1642 -0.0752 -0.0100 -0.0340 208 LEU B CG  
7052 C CD1 . LEU B 212 ? 1.0577 1.3565 1.1886 -0.0695 -0.0297 -0.0370 208 LEU B CD1 
7053 C CD2 . LEU B 212 ? 1.0294 1.2706 1.0722 -0.0666 -0.0061 -0.0412 208 LEU B CD2 
7065 N N   . SER B 213 ? 1.2206 1.5322 1.4067 -0.1050 -0.0237 -0.0194 209 SER B N   
7066 C CA  . SER B 213 ? 1.2258 1.5281 1.4131 -0.1204 -0.0410 -0.0208 209 SER B CA  
7067 C C   . SER B 213 ? 1.2133 1.4819 1.3505 -0.1219 -0.0516 -0.0302 209 SER B C   
7068 O O   . SER B 213 ? 1.1899 1.4511 1.3023 -0.1113 -0.0572 -0.0388 209 SER B O   
7069 C CB  . SER B 213 ? 1.1537 1.4837 1.3843 -0.1228 -0.0660 -0.0245 209 SER B CB  
7070 O OG  . SER B 213 ? 1.0958 1.4573 1.3744 -0.1234 -0.0567 -0.0157 209 SER B OG  
7076 N N   . GLU B 214 ? 1.5254 1.3470 1.4884 0.0794  -0.0322 0.1272  210 GLU B N   
7077 C CA  . GLU B 214 ? 1.5072 1.3292 1.4620 0.0950  -0.0473 0.1295  210 GLU B CA  
7078 C C   . GLU B 214 ? 1.4334 1.2680 1.4130 0.1116  -0.0582 0.1110  210 GLU B C   
7079 O O   . GLU B 214 ? 1.3555 1.2056 1.3312 0.1249  -0.0684 0.1081  210 GLU B O   
7080 C CB  . GLU B 214 ? 1.5265 1.3138 1.4683 0.0964  -0.0559 0.1495  210 GLU B CB  
7081 C CG  . GLU B 214 ? 1.5640 1.3417 1.4779 0.0828  -0.0468 0.1703  210 GLU B CG  
7082 C CD  . GLU B 214 ? 1.6178 1.3806 1.5371 0.0653  -0.0337 0.1773  210 GLU B CD  
7083 O OE1 . GLU B 214 ? 1.5115 1.2889 1.4488 0.0590  -0.0246 0.1629  210 GLU B OE1 
7084 O OE2 . GLU B 214 ? 1.6536 1.3916 1.5596 0.0579  -0.0325 0.1980  210 GLU B OE2 
7091 N N   . ASP B 215 ? 1.4199 1.2504 1.4250 0.1114  -0.0566 0.0984  211 ASP B N   
7092 C CA  . ASP B 215 ? 1.4326 1.2770 1.4611 0.1285  -0.0668 0.0801  211 ASP B CA  
7093 C C   . ASP B 215 ? 1.4123 1.2988 1.4445 0.1335  -0.0628 0.0668  211 ASP B C   
7094 O O   . ASP B 215 ? 1.3875 1.2919 1.4293 0.1501  -0.0734 0.0577  211 ASP B O   
7095 C CB  . ASP B 215 ? 1.4643 1.2968 1.5185 0.1260  -0.0651 0.0683  211 ASP B CB  
7096 C CG  . ASP B 215 ? 1.5101 1.3599 1.5712 0.1105  -0.0479 0.0615  211 ASP B CG  
7097 O OD1 . ASP B 215 ? 1.4969 1.3645 1.5414 0.1018  -0.0369 0.0667  211 ASP B OD1 
7098 O OD2 . ASP B 215 ? 1.5785 1.4245 1.6615 0.1077  -0.0458 0.0503  211 ASP B OD2 
7103 N N   . SER B 216 ? 1.2274 1.1300 1.2519 0.1199  -0.0476 0.0663  212 SER B N   
7104 C CA  . SER B 216 ? 1.0250 0.9645 1.0524 0.1227  -0.0424 0.0548  212 SER B CA  
7105 C C   . SER B 216 ? 0.9559 0.9046 0.9563 0.1180  -0.0408 0.0648  212 SER B C   
7106 O O   . SER B 216 ? 0.8260 0.8028 0.8267 0.1196  -0.0377 0.0566  212 SER B O   
7107 C CB  . SER B 216 ? 1.0377 0.9906 1.0766 0.1125  -0.0266 0.0445  212 SER B CB  
7108 O OG  . SER B 216 ? 1.0671 1.0151 1.1322 0.1168  -0.0285 0.0331  212 SER B OG  
7114 N N   . TYR B 217 ? 1.1022 1.0277 1.0794 0.1124  -0.0432 0.0822  213 TYR B N   
7115 C CA  . TYR B 217 ? 1.0128 0.9459 0.9623 0.1075  -0.0419 0.0914  213 TYR B CA  
7116 C C   . TYR B 217 ? 0.8770 0.8384 0.8293 0.1181  -0.0508 0.0832  213 TYR B C   
7117 O O   . TYR B 217 ? 0.7960 0.7789 0.7423 0.1130  -0.0441 0.0773  213 TYR B O   
7118 C CB  . TYR B 217 ? 1.0225 0.9285 0.9501 0.1060  -0.0482 0.1110  213 TYR B CB  
7121 N N   . LYS B 218 ? 0.7386 0.7005 0.7004 0.1331  -0.0661 0.0829  214 LYS B N   
7122 C CA  . LYS B 218 ? 0.8136 0.8042 0.7778 0.1432  -0.0758 0.0776  214 LYS B CA  
7123 C C   . LYS B 218 ? 0.7662 0.7875 0.7514 0.1450  -0.0699 0.0610  214 LYS B C   
7124 O O   . LYS B 218 ? 0.7197 0.7647 0.6992 0.1416  -0.0681 0.0579  214 LYS B O   
7125 C CB  . LYS B 218 ? 0.7737 0.7599 0.7462 0.1610  -0.0928 0.0801  214 LYS B CB  
7126 C CG  . LYS B 218 ? 0.8699 0.8905 0.8503 0.1733  -0.1035 0.0740  214 LYS B CG  
7127 C CD  . LYS B 218 ? 0.9704 0.9874 0.9608 0.1934  -0.1196 0.0751  214 LYS B CD  
7128 C CE  . LYS B 218 ? 1.0783 1.1351 1.0804 0.2065  -0.1295 0.0682  214 LYS B CE  
7129 N NZ  . LYS B 218 ? 1.1963 1.2519 1.2078 0.2282  -0.1450 0.0686  214 LYS B NZ  
7143 N N   . ASP B 219 ? 0.7326 0.7539 0.7423 0.1505  -0.0673 0.0501  215 ASP B N   
7144 C CA  . ASP B 219 ? 0.7078 0.7601 0.7387 0.1542  -0.0619 0.0347  215 ASP B CA  
7145 C C   . ASP B 219 ? 0.6536 0.7156 0.6735 0.1394  -0.0467 0.0332  215 ASP B C   
7146 O O   . ASP B 219 ? 0.5884 0.6768 0.6094 0.1396  -0.0456 0.0283  215 ASP B O   
7147 C CB  . ASP B 219 ? 0.6961 0.7437 0.7523 0.1609  -0.0604 0.0236  215 ASP B CB  
7148 C CG  . ASP B 219 ? 0.9186 0.9602 0.9875 0.1790  -0.0765 0.0218  215 ASP B CG  
7149 O OD1 . ASP B 219 ? 0.9181 0.9797 0.9879 0.1910  -0.0875 0.0222  215 ASP B OD1 
7150 O OD2 . ASP B 219 ? 1.0227 1.0396 1.1005 0.1811  -0.0785 0.0200  215 ASP B OD2 
7155 N N   . SER B 220 ? 0.6012 0.6419 0.6100 0.1265  -0.0350 0.0379  216 SER B N   
7156 C CA  . SER B 220 ? 0.5895 0.6373 0.5854 0.1137  -0.0202 0.0367  216 SER B CA  
7157 C C   . SER B 220 ? 0.5984 0.6499 0.5688 0.1085  -0.0230 0.0442  216 SER B C   
7158 O O   . SER B 220 ? 0.5801 0.6493 0.5464 0.1044  -0.0170 0.0385  216 SER B O   
7159 C CB  . SER B 220 ? 0.6084 0.6333 0.5954 0.1016  -0.0081 0.0426  216 SER B CB  
7160 O OG  . SER B 220 ? 0.6935 0.7163 0.7049 0.1043  -0.0049 0.0344  216 SER B OG  
7166 N N   . THR B 221 ? 0.6288 0.6626 0.5809 0.1084  -0.0323 0.0570  217 THR B N   
7167 C CA  . THR B 221 ? 0.6404 0.6780 0.5675 0.1039  -0.0367 0.0638  217 THR B CA  
7168 C C   . THR B 221 ? 0.6346 0.7018 0.5723 0.1104  -0.0448 0.0559  217 THR B C   
7169 O O   . THR B 221 ? 0.6107 0.6895 0.5360 0.1032  -0.0418 0.0537  217 THR B O   
7170 C CB  . THR B 221 ? 0.6758 0.6932 0.5860 0.1065  -0.0476 0.0785  217 THR B CB  
7171 O OG1 . THR B 221 ? 0.7717 0.7634 0.6663 0.0972  -0.0384 0.0885  217 THR B OG1 
7172 C CG2 . THR B 221 ? 0.7765 0.8041 0.6655 0.1051  -0.0559 0.0834  217 THR B CG2 
7180 N N   . LEU B 222 ? 0.6078 0.6877 0.5680 0.1242  -0.0559 0.0520  218 LEU B N   
7181 C CA  . LEU B 222 ? 0.5858 0.6978 0.5582 0.1307  -0.0636 0.0458  218 LEU B CA  
7182 C C   . LEU B 222 ? 0.5603 0.6911 0.5426 0.1250  -0.0517 0.0351  218 LEU B C   
7183 O O   . LEU B 222 ? 0.5471 0.6944 0.5229 0.1194  -0.0522 0.0339  218 LEU B O   
7184 C CB  . LEU B 222 ? 0.6104 0.7347 0.6071 0.1483  -0.0755 0.0423  218 LEU B CB  
7185 C CG  . LEU B 222 ? 0.6364 0.7983 0.6475 0.1560  -0.0840 0.0374  218 LEU B CG  
7186 C CD1 . LEU B 222 ? 0.7010 0.8708 0.6909 0.1475  -0.0902 0.0450  218 LEU B CD1 
7187 C CD2 . LEU B 222 ? 0.7463 0.9194 0.7766 0.1756  -0.0975 0.0360  218 LEU B CD2 
7199 N N   . ILE B 223 ? 0.5648 0.6924 0.5622 0.1255  -0.0405 0.0276  219 ILE B N   
7200 C CA  . ILE B 223 ? 0.5130 0.6591 0.5198 0.1217  -0.0286 0.0179  219 ILE B CA  
7201 C C   . ILE B 223 ? 0.5226 0.6583 0.5025 0.1070  -0.0192 0.0213  219 ILE B C   
7202 O O   . ILE B 223 ? 0.5081 0.6596 0.4868 0.1028  -0.0156 0.0170  219 ILE B O   
7203 C CB  . ILE B 223 ? 0.4973 0.6431 0.5244 0.1256  -0.0186 0.0092  219 ILE B CB  
7204 C CG1 . ILE B 223 ? 0.4884 0.6460 0.5420 0.1417  -0.0290 0.0038  219 ILE B CG1 
7205 C CG2 . ILE B 223 ? 0.4852 0.6497 0.5192 0.1218  -0.0053 0.0005  219 ILE B CG2 
7206 C CD1 . ILE B 223 ? 0.5750 0.7248 0.6458 0.1451  -0.0223 -0.0039 219 ILE B CD1 
7218 N N   . MET B 224 ? 0.5490 0.6577 0.5065 0.0992  -0.0153 0.0294  220 MET B N   
7219 C CA  . MET B 224 ? 0.5618 0.6603 0.4909 0.0870  -0.0073 0.0324  220 MET B CA  
7220 C C   . MET B 224 ? 0.5682 0.6764 0.4839 0.0843  -0.0178 0.0346  220 MET B C   
7221 O O   . MET B 224 ? 0.5639 0.6768 0.4685 0.0769  -0.0124 0.0305  220 MET B O   
7222 C CB  . MET B 224 ? 0.5912 0.6622 0.4987 0.0807  -0.0029 0.0424  220 MET B CB  
7223 C CG  . MET B 224 ? 0.5884 0.6516 0.5066 0.0790  0.0109  0.0395  220 MET B CG  
7224 S SD  . MET B 224 ? 0.6860 0.7195 0.5819 0.0712  0.0158  0.0535  220 MET B SD  
7225 C CE  . MET B 224 ? 0.6498 0.6801 0.5106 0.0606  0.0267  0.0552  220 MET B CE  
7235 N N   . GLN B 225 ? 0.5797 0.6911 0.4966 0.0904  -0.0333 0.0408  221 GLN B N   
7236 C CA  . GLN B 225 ? 0.5844 0.7097 0.4921 0.0880  -0.0448 0.0426  221 GLN B CA  
7237 C C   . GLN B 225 ? 0.5674 0.7203 0.4944 0.0884  -0.0440 0.0335  221 GLN B C   
7238 O O   . GLN B 225 ? 0.5573 0.7160 0.4721 0.0795  -0.0449 0.0320  221 GLN B O   
7239 C CB  . GLN B 225 ? 0.5980 0.7274 0.5087 0.0973  -0.0615 0.0503  221 GLN B CB  
7240 C CG  . GLN B 225 ? 0.6480 0.7503 0.5355 0.0962  -0.0641 0.0619  221 GLN B CG  
7241 C CD  . GLN B 225 ? 0.7873 0.8930 0.6778 0.1074  -0.0806 0.0699  221 GLN B CD  
7242 O OE1 . GLN B 225 ? 0.7301 0.8470 0.6450 0.1199  -0.0867 0.0672  221 GLN B OE1 
7243 N NE2 . GLN B 225 ? 0.7757 0.8725 0.6404 0.1042  -0.0879 0.0798  221 GLN B NE2 
7252 N N   . LEU B 226 ? 0.5293 0.6989 0.4861 0.0985  -0.0421 0.0274  222 LEU B N   
7253 C CA  . LEU B 226 ? 0.5012 0.6997 0.4782 0.1002  -0.0411 0.0203  222 LEU B CA  
7254 C C   . LEU B 226 ? 0.5208 0.7147 0.4906 0.0906  -0.0260 0.0145  222 LEU B C   
7255 O O   . LEU B 226 ? 0.4965 0.7053 0.4682 0.0854  -0.0262 0.0120  222 LEU B O   
7256 C CB  . LEU B 226 ? 0.5116 0.7301 0.5212 0.1151  -0.0427 0.0151  222 LEU B CB  
7257 C CG  . LEU B 226 ? 0.4888 0.7146 0.5072 0.1275  -0.0586 0.0199  222 LEU B CG  
7258 C CD1 . LEU B 226 ? 0.4635 0.7071 0.5128 0.1436  -0.0593 0.0127  222 LEU B CD1 
7259 C CD2 . LEU B 226 ? 0.5593 0.8070 0.5753 0.1266  -0.0724 0.0249  222 LEU B CD2 
7271 N N   . LEU B 227 ? 0.4965 0.6700 0.4581 0.0881  -0.0126 0.0127  223 LEU B N   
7272 C CA  . LEU B 227 ? 0.4915 0.6593 0.4428 0.0802  0.0021  0.0076  223 LEU B CA  
7273 C C   . LEU B 227 ? 0.5214 0.6780 0.4439 0.0685  -0.0007 0.0103  223 LEU B C   
7274 O O   . LEU B 227 ? 0.5066 0.6678 0.4257 0.0630  0.0048  0.0055  223 LEU B O   
7275 C CB  . LEU B 227 ? 0.5402 0.6884 0.4840 0.0791  0.0157  0.0070  223 LEU B CB  
7276 C CG  . LEU B 227 ? 0.5046 0.6637 0.4773 0.0889  0.0212  0.0014  223 LEU B CG  
7277 C CD1 . LEU B 227 ? 0.5633 0.7008 0.5268 0.0858  0.0306  0.0039  223 LEU B CD1 
7278 C CD2 . LEU B 227 ? 0.4691 0.6494 0.4587 0.0917  0.0311  -0.0075 223 LEU B CD2 
7290 N N   . ARG B 228 ? 0.5408 0.6817 0.4414 0.0650  -0.0094 0.0177  224 ARG B N   
7291 C CA  . ARG B 228 ? 0.5640 0.6946 0.4360 0.0545  -0.0135 0.0194  224 ARG B CA  
7292 C C   . ARG B 228 ? 0.5731 0.7250 0.4548 0.0520  -0.0258 0.0182  224 ARG B C   
7293 O O   . ARG B 228 ? 0.6505 0.7995 0.5185 0.0425  -0.0252 0.0147  224 ARG B O   
7294 C CB  . ARG B 228 ? 0.6069 0.7189 0.4543 0.0528  -0.0203 0.0282  224 ARG B CB  
7295 C CG  . ARG B 228 ? 0.6818 0.7724 0.5165 0.0527  -0.0077 0.0312  224 ARG B CG  
7296 C CD  . ARG B 228 ? 0.8001 0.8783 0.6135 0.0453  0.0064  0.0259  224 ARG B CD  
7297 N NE  . ARG B 228 ? 0.7634 0.8294 0.5436 0.0376  0.0008  0.0278  224 ARG B NE  
7298 C CZ  . ARG B 228 ? 0.8649 0.9185 0.6209 0.0316  0.0098  0.0230  224 ARG B CZ  
7299 N NH1 . ARG B 228 ? 0.9503 1.0023 0.7110 0.0324  0.0252  0.0167  224 ARG B NH1 
7300 N NH2 . ARG B 228 ? 0.9612 1.0039 0.6868 0.0256  0.0029  0.0241  224 ARG B NH2 
7314 N N   . ASP B 229 ? 0.5443 0.7178 0.4492 0.0605  -0.0373 0.0211  225 ASP B N   
7315 C CA  . ASP B 229 ? 0.5861 0.7855 0.5036 0.0584  -0.0490 0.0210  225 ASP B CA  
7316 C C   . ASP B 229 ? 0.6113 0.8229 0.5424 0.0545  -0.0399 0.0143  225 ASP B C   
7317 O O   . ASP B 229 ? 0.5982 0.8128 0.5216 0.0440  -0.0434 0.0131  225 ASP B O   
7318 C CB  . ASP B 229 ? 0.5219 0.7461 0.4652 0.0713  -0.0606 0.0247  225 ASP B CB  
7319 C CG  . ASP B 229 ? 0.6491 0.8635 0.5782 0.0751  -0.0726 0.0327  225 ASP B CG  
7320 O OD1 . ASP B 229 ? 0.6666 0.8642 0.5672 0.0659  -0.0761 0.0363  225 ASP B OD1 
7321 O OD2 . ASP B 229 ? 0.6803 0.9047 0.6267 0.0883  -0.0790 0.0355  225 ASP B OD2 
7326 N N   . ASN B 230 ? 0.5339 0.7519 0.4851 0.0628  -0.0283 0.0099  226 ASN B N   
7327 C CA  . ASN B 230 ? 0.5045 0.7350 0.4693 0.0610  -0.0186 0.0044  226 ASN B CA  
7328 C C   . ASN B 230 ? 0.5181 0.7236 0.4559 0.0491  -0.0089 0.0010  226 ASN B C   
7329 O O   . ASN B 230 ? 0.5731 0.7840 0.5118 0.0419  -0.0079 -0.0011 226 ASN B O   
7330 C CB  . ASN B 230 ? 0.4450 0.6859 0.4335 0.0730  -0.0073 -0.0002 226 ASN B CB  
7331 C CG  . ASN B 230 ? 0.4507 0.7207 0.4692 0.0863  -0.0165 0.0009  226 ASN B CG  
7332 O OD1 . ASN B 230 ? 0.4268 0.7141 0.4513 0.0869  -0.0308 0.0057  226 ASN B OD1 
7333 N ND2 . ASN B 230 ? 0.4881 0.7652 0.5256 0.0977  -0.0087 -0.0039 226 ASN B ND2 
7340 N N   . LEU B 231 ? 0.5562 0.7341 0.4697 0.0474  -0.0013 0.0006  227 LEU B N   
7341 C CA  . LEU B 231 ? 0.6801 0.8341 0.5651 0.0379  0.0074  -0.0030 227 LEU B CA  
7342 C C   . LEU B 231 ? 0.6562 0.8059 0.5240 0.0263  -0.0050 -0.0021 227 LEU B C   
7343 O O   . LEU B 231 ? 0.6533 0.7981 0.5146 0.0188  -0.0017 -0.0064 227 LEU B O   
7344 C CB  . LEU B 231 ? 0.6667 0.7952 0.5270 0.0383  0.0153  -0.0017 227 LEU B CB  
7345 C CG  . LEU B 231 ? 0.6401 0.7690 0.5129 0.0463  0.0309  -0.0044 227 LEU B CG  
7346 C CD1 . LEU B 231 ? 0.6242 0.7328 0.4772 0.0463  0.0359  -0.0003 227 LEU B CD1 
7347 C CD2 . LEU B 231 ? 0.7032 0.8303 0.5740 0.0451  0.0453  -0.0114 227 LEU B CD2 
7359 N N   . THR B 232 ? 0.6995 0.8512 0.5601 0.0248  -0.0196 0.0034  228 THR B N   
7360 C CA  . THR B 232 ? 0.7319 0.8824 0.5772 0.0135  -0.0330 0.0039  228 THR B CA  
7361 C C   . THR B 232 ? 0.7225 0.8977 0.5920 0.0093  -0.0385 0.0030  228 THR B C   
7362 O O   . THR B 232 ? 0.7764 0.9450 0.6347 -0.0027 -0.0419 -0.0001 228 THR B O   
7363 C CB  . THR B 232 ? 0.7789 0.9335 0.6169 0.0151  -0.0480 0.0109  228 THR B CB  
7364 O OG1 . THR B 232 ? 0.8017 0.9334 0.6176 0.0188  -0.0420 0.0135  228 THR B OG1 
7365 C CG2 . THR B 232 ? 0.7634 0.9182 0.5844 0.0030  -0.0624 0.0108  228 THR B CG2 
7373 N N   . LEU B 233 ? 0.6824 0.8864 0.5854 0.0189  -0.0397 0.0057  229 LEU B N   
7374 C CA  . LEU B 233 ? 0.6876 0.9197 0.6163 0.0161  -0.0439 0.0065  229 LEU B CA  
7375 C C   . LEU B 233 ? 0.6871 0.9104 0.6167 0.0119  -0.0298 0.0012  229 LEU B C   
7376 O O   . LEU B 233 ? 0.7960 1.0273 0.7315 0.0023  -0.0333 0.0014  229 LEU B O   
7377 C CB  . LEU B 233 ? 0.6248 0.8905 0.5879 0.0303  -0.0469 0.0101  229 LEU B CB  
7378 C CG  . LEU B 233 ? 0.8483 1.1493 0.8429 0.0312  -0.0486 0.0119  229 LEU B CG  
7379 C CD1 . LEU B 233 ? 0.8863 1.2079 0.8846 0.0215  -0.0658 0.0175  229 LEU B CD1 
7380 C CD2 . LEU B 233 ? 0.7486 1.0770 0.7740 0.0494  -0.0457 0.0124  229 LEU B CD2 
7392 N N   . TRP B 234 ? 0.6683 0.8753 0.5922 0.0188  -0.0139 -0.0031 230 TRP B N   
7393 C CA  . TRP B 234 ? 0.6827 0.8854 0.6108 0.0186  0.0007  -0.0076 230 TRP B CA  
7394 C C   . TRP B 234 ? 0.7673 0.9355 0.6616 0.0080  0.0062  -0.0126 230 TRP B C   
7395 O O   . TRP B 234 ? 0.8056 0.9694 0.7010 0.0035  0.0127  -0.0152 230 TRP B O   
7396 C CB  . TRP B 234 ? 0.6110 0.8173 0.5516 0.0324  0.0154  -0.0102 230 TRP B CB  
7397 C CG  . TRP B 234 ? 0.5575 0.7981 0.5335 0.0446  0.0125  -0.0078 230 TRP B CG  
7398 C CD1 . TRP B 234 ? 0.5720 0.8440 0.5723 0.0455  0.0012  -0.0033 230 TRP B CD1 
7399 C CD2 . TRP B 234 ? 0.5151 0.7633 0.5063 0.0581  0.0207  -0.0101 230 TRP B CD2 
7400 N NE1 . TRP B 234 ? 0.5100 0.8083 0.5384 0.0603  0.0021  -0.0032 230 TRP B NE1 
7401 C CE2 . TRP B 234 ? 0.4448 0.7281 0.4684 0.0679  0.0136  -0.0079 230 TRP B CE2 
7402 C CE3 . TRP B 234 ? 0.5490 0.7790 0.5299 0.0627  0.0331  -0.0140 230 TRP B CE3 
7403 C CZ2 . TRP B 234 ? 0.4526 0.7506 0.4973 0.0824  0.0178  -0.0108 230 TRP B CZ2 
7404 C CZ3 . TRP B 234 ? 0.5265 0.7718 0.5299 0.0755  0.0373  -0.0161 230 TRP B CZ3 
7405 C CH2 . TRP B 234 ? 0.4971 0.7743 0.5312 0.0853  0.0295  -0.0152 230 TRP B CH2 
7416 N N   . THR B 235 ? 0.8589 1.0021 0.7226 0.0048  0.0037  -0.0138 231 THR B N   
7417 C CA  . THR B 235 ? 0.9523 1.0622 0.7808 -0.0030 0.0088  -0.0195 231 THR B CA  
7418 C C   . THR B 235 ? 1.0661 1.1666 0.8766 -0.0171 -0.0068 -0.0201 231 THR B C   
7419 O O   . THR B 235 ? 1.1413 1.2129 0.9184 -0.0232 -0.0059 -0.0255 231 THR B O   
7420 C CB  . THR B 235 ? 0.8587 0.9479 0.6623 0.0025  0.0167  -0.0205 231 THR B CB  
7421 O OG1 . THR B 235 ? 0.9397 1.0319 0.7370 0.0019  0.0038  -0.0151 231 THR B OG1 
7422 C CG2 . THR B 235 ? 0.8437 0.9419 0.6651 0.0148  0.0320  -0.0204 231 THR B CG2 
7430 N N   . ALA B 236 ? 1.2045 1.3303 1.0362 -0.0220 -0.0213 -0.0152 232 ALA B N   
7431 C CA  . ALA B 236 ? 1.3050 1.4254 1.1217 -0.0364 -0.0374 -0.0158 232 ALA B CA  
7432 C C   . ALA B 236 ? 1.4320 1.5349 1.2400 -0.0479 -0.0349 -0.0215 232 ALA B C   
7433 O O   . ALA B 236 ? 1.4113 1.4867 1.1880 -0.0577 -0.0398 -0.0275 232 ALA B O   
7434 C CB  . ALA B 236 ? 1.2141 1.3707 1.0584 -0.0380 -0.0532 -0.0083 232 ALA B CB  
7440 N N   . ASP B 237 ? 1.3703 1.4879 1.2049 -0.0465 -0.0274 -0.0197 233 ASP B N   
7441 C CA  . ASP B 237 ? 1.3904 1.4922 1.2207 -0.0571 -0.0248 -0.0233 233 ASP B CA  
7442 C C   . ASP B 237 ? 1.3474 1.4418 1.1652 -0.0755 -0.0430 -0.0246 233 ASP B C   
7443 O O   . ASP B 237 ? 1.3286 1.3911 1.1116 -0.0825 -0.0468 -0.0321 233 ASP B O   
7444 C CB  . ASP B 237 ? 1.4079 1.4726 1.2092 -0.0525 -0.0090 -0.0315 233 ASP B CB  
7445 C CG  . ASP B 237 ? 1.3417 1.3960 1.1488 -0.0561 0.0001  -0.0333 233 ASP B CG  
7446 O OD1 . ASP B 237 ? 1.3467 1.4000 1.1587 -0.0705 -0.0103 -0.0322 233 ASP B OD1 
7447 O OD2 . ASP B 237 ? 1.1586 1.2065 0.9662 -0.0445 0.0176  -0.0353 233 ASP B OD2 
7452 N N   . MET C 1   ? 1.2347 1.3547 1.5143 0.0640  0.0538  0.2599  96  MET C N   
7453 C CA  . MET C 1   ? 1.2743 1.4092 1.5180 0.0701  0.0565  0.2386  96  MET C CA  
7454 C C   . MET C 1   ? 1.2209 1.3569 1.4960 0.0712  0.0548  0.2142  96  MET C C   
7455 O O   . MET C 1   ? 1.2091 1.3233 1.5138 0.0756  0.0343  0.2072  96  MET C O   
7456 C CB  . MET C 1   ? 1.2005 1.3203 1.4030 0.0816  0.0335  0.2360  96  MET C CB  
7457 C CG  . MET C 1   ? 1.0622 1.2006 1.2169 0.0867  0.0393  0.2198  96  MET C CG  
7458 S SD  . MET C 1   ? 1.2027 1.3718 1.3155 0.0803  0.0684  0.2333  96  MET C SD  
7459 C CE  . MET C 1   ? 1.2088 1.3611 1.3013 0.0823  0.0568  0.2622  96  MET C CE  
7468 N N   . ARG C 2   ? 1.1247 1.2863 1.3932 0.0675  0.0763  0.2012  97  ARG C N   
7469 C CA  . ARG C 2   ? 1.0465 1.2106 1.3410 0.0689  0.0761  0.1773  97  ARG C CA  
7470 C C   . ARG C 2   ? 0.9984 1.1537 1.2641 0.0798  0.0572  0.1572  97  ARG C C   
7471 O O   . ARG C 2   ? 0.9393 1.0948 1.1589 0.0853  0.0506  0.1595  97  ARG C O   
7472 C CB  . ARG C 2   ? 0.9839 1.1782 1.2803 0.0616  0.1055  0.1701  97  ARG C CB  
7473 C CG  . ARG C 2   ? 1.0785 1.2771 1.3998 0.0631  0.1072  0.1448  97  ARG C CG  
7474 C CD  . ARG C 2   ? 1.0978 1.2780 1.4762 0.0621  0.0952  0.1430  97  ARG C CD  
7475 N NE  . ARG C 2   ? 1.1315 1.3048 1.5231 0.0685  0.0838  0.1177  97  ARG C NE  
7476 C CZ  . ARG C 2   ? 1.1181 1.2728 1.5528 0.0707  0.0682  0.1113  97  ARG C CZ  
7477 N NH1 . ARG C 2   ? 1.1287 1.2695 1.5991 0.0668  0.0615  0.1276  97  ARG C NH1 
7478 N NH2 . ARG C 2   ? 0.9601 1.1099 1.4019 0.0768  0.0588  0.0880  97  ARG C NH2 
7492 N N   . LYS C 3   ? 0.9618 1.1096 1.2558 0.0830  0.0484  0.1374  98  LYS C N   
7493 C CA  . LYS C 3   ? 0.8528 0.9920 1.1243 0.0928  0.0303  0.1175  98  LYS C CA  
7494 C C   . LYS C 3   ? 0.8334 0.9952 1.0578 0.0936  0.0446  0.1063  98  LYS C C   
7495 O O   . LYS C 3   ? 0.7098 0.8941 0.9359 0.0873  0.0684  0.1015  98  LYS C O   
7496 C CB  . LYS C 3   ? 0.8318 0.9611 1.1446 0.0951  0.0212  0.0985  98  LYS C CB  
7497 C CG  . LYS C 3   ? 0.9487 1.0527 1.3055 0.0962  0.0021  0.1066  98  LYS C CG  
7498 C CD  . LYS C 3   ? 0.9694 1.0507 1.3048 0.1052  -0.0251 0.1124  98  LYS C CD  
7499 C CE  . LYS C 3   ? 1.0014 1.0584 1.3786 0.1053  -0.0423 0.1242  98  LYS C CE  
7500 N NZ  . LYS C 3   ? 1.0360 1.0731 1.3887 0.1132  -0.0656 0.1342  98  LYS C NZ  
7514 N N   . ALA C 4   ? 0.7339 0.8898 0.9161 0.1016  0.0294  0.1018  99  ALA C N   
7515 C CA  . ALA C 4   ? 0.6635 0.8391 0.7982 0.1031  0.0400  0.0909  99  ALA C CA  
7516 C C   . ALA C 4   ? 0.6064 0.7868 0.7484 0.1051  0.0411  0.0644  99  ALA C C   
7517 O O   . ALA C 4   ? 0.6207 0.7862 0.7994 0.1074  0.0290  0.0538  99  ALA C O   
7518 C CB  . ALA C 4   ? 0.6292 0.7967 0.7182 0.1111  0.0223  0.0949  99  ALA C CB  
7524 N N   . SER C 5   ? 0.6094 0.8107 0.7151 0.1042  0.0556  0.0536  100 SER C N   
7525 C CA  . SER C 5   ? 0.6057 0.8122 0.7109 0.1062  0.0572  0.0283  100 SER C CA  
7526 C C   . SER C 5   ? 0.5735 0.7657 0.6533 0.1155  0.0329  0.0152  100 SER C C   
7527 O O   . SER C 5   ? 0.5797 0.7721 0.6190 0.1193  0.0250  0.0216  100 SER C O   
7528 C CB  . SER C 5   ? 0.6214 0.8562 0.6977 0.1013  0.0828  0.0216  100 SER C CB  
7529 O OG  . SER C 5   ? 0.6305 0.8803 0.7270 0.0929  0.1056  0.0347  100 SER C OG  
7535 N N   . SEP C 6   ? 0.5516 0.7324 0.6550 0.1191  0.0216  -0.0033 101 SEP C N   
7536 C CA  . SEP C 6   ? 0.5335 0.7028 0.6137 0.1274  0.0000  -0.0179 101 SEP C CA  
7537 C CB  . SEP C 6   ? 0.5149 0.6584 0.6325 0.1330  -0.0240 -0.0210 101 SEP C CB  
7538 O OG  . SEP C 6   ? 0.5063 0.6480 0.6697 0.1298  -0.0172 -0.0296 101 SEP C OG  
7539 C C   . SEP C 6   ? 0.5480 0.7312 0.6127 0.1266  0.0107  -0.0407 101 SEP C C   
7540 O O   . SEP C 6   ? 0.5313 0.7300 0.6098 0.1203  0.0326  -0.0454 101 SEP C O   
7541 P P   . SEP C 6   ? 0.4881 0.6033 0.6949 0.1352  -0.0413 -0.0314 101 SEP C P   
7542 O O1P . SEP C 6   ? 0.4765 0.5791 0.6594 0.1447  -0.0654 -0.0474 101 SEP C O1P 
7543 O O2P . SEP C 6   ? 0.4794 0.5959 0.7345 0.1313  -0.0312 -0.0423 101 SEP C O2P 
7544 O O3P . SEP C 6   ? 0.5001 0.6023 0.7201 0.1350  -0.0509 -0.0072 101 SEP C O3P 
7548 N N   . ALA C 7   ? 0.5107 0.6879 0.5483 0.1329  -0.0051 -0.0550 102 ALA C N   
7549 C CA  . ALA C 7   ? 0.5180 0.7069 0.5369 0.1323  0.0034  -0.0769 102 ALA C CA  
7550 C C   . ALA C 7   ? 0.5329 0.7216 0.5937 0.1293  0.0129  -0.0905 102 ALA C C   
7551 O O   . ALA C 7   ? 0.5171 0.6887 0.6189 0.1316  0.0008  -0.0912 102 ALA C O   
7552 C CB  . ALA C 7   ? 0.5599 0.7378 0.5522 0.1399  -0.0192 -0.0899 102 ALA C CB  
7558 N N   . PRO C 8   ? 0.5497 0.7575 0.5994 0.1246  0.0342  -0.1017 103 PRO C N   
7559 C CA  . PRO C 8   ? 0.5770 0.7870 0.6655 0.1216  0.0459  -0.1139 103 PRO C CA  
7560 C C   . PRO C 8   ? 0.6592 0.8573 0.7530 0.1266  0.0324  -0.1368 103 PRO C C   
7561 O O   . PRO C 8   ? 0.7011 0.8908 0.7666 0.1318  0.0153  -0.1440 103 PRO C O   
7562 C CB  . PRO C 8   ? 0.6278 0.8645 0.6955 0.1150  0.0741  -0.1159 103 PRO C CB  
7563 C CG  . PRO C 8   ? 0.6459 0.8904 0.6570 0.1169  0.0709  -0.1183 103 PRO C CG  
7564 C CD  . PRO C 8   ? 0.5742 0.8035 0.5750 0.1218  0.0494  -0.1034 103 PRO C CD  
7572 N N   . ALA C 9   ? 0.8801 1.0779 1.0113 0.1248  0.0409  -0.1480 104 ALA C N   
7573 C CA  . ALA C 9   ? 0.9803 1.1690 1.1179 0.1288  0.0321  -0.1707 104 ALA C CA  
7574 C C   . ALA C 9   ? 1.0297 1.2333 1.1238 0.1273  0.0429  -0.1855 104 ALA C C   
7575 O O   . ALA C 9   ? 0.9550 1.1789 1.0388 0.1217  0.0663  -0.1858 104 ALA C O   
7576 C CB  . ALA C 9   ? 0.9028 1.0892 1.0911 0.1272  0.0403  -0.1782 104 ALA C CB  
7582 N N   . LEU C 10  ? 1.1825 1.3764 1.2510 0.1322  0.0258  -0.1977 105 LEU C N   
7583 C CA  . LEU C 10  ? 1.2296 1.4360 1.2549 0.1309  0.0336  -0.2121 105 LEU C CA  
7584 C C   . LEU C 10  ? 1.2549 1.4577 1.2960 0.1314  0.0368  -0.2349 105 LEU C C   
7585 O O   . LEU C 10  ? 1.2821 1.4982 1.2985 0.1284  0.0507  -0.2477 105 LEU C O   
7586 C CB  . LEU C 10  ? 1.1230 1.3227 1.1078 0.1354  0.0139  -0.2122 105 LEU C CB  
7587 C CG  . LEU C 10  ? 1.1345 1.3476 1.0702 0.1337  0.0203  -0.2251 105 LEU C CG  
7588 C CD1 . LEU C 10  ? 1.2470 1.4841 1.1552 0.1278  0.0429  -0.2154 105 LEU C CD1 
7589 C CD2 . LEU C 10  ? 1.1707 1.3727 1.0761 0.1376  -0.0032 -0.2243 105 LEU C CD2 
7590 O OXT . LEU C 10  ? 1.2056 1.3919 1.2845 0.1349  0.0254  -0.2411 105 LEU C OXT 
7602 N N   . MET D 1   ? 1.1555 1.2926 1.0704 -0.0518 0.0021  0.0982  96  MET D N   
7603 C CA  . MET D 1   ? 1.2213 1.3454 1.1290 -0.0354 0.0005  0.1032  96  MET D CA  
7604 C C   . MET D 1   ? 1.1720 1.3280 1.1195 -0.0350 -0.0044 0.0948  96  MET D C   
7605 O O   . MET D 1   ? 1.1818 1.3701 1.1624 -0.0460 0.0021  0.0893  96  MET D O   
7606 C CB  . MET D 1   ? 1.1422 1.2497 1.0323 -0.0286 0.0189  0.1168  96  MET D CB  
7607 C CG  . MET D 1   ? 1.0976 1.1683 0.9509 -0.0115 0.0165  0.1267  96  MET D CG  
7608 S SD  . MET D 1   ? 1.4689 1.5040 1.2781 -0.0084 0.0044  0.1278  96  MET D SD  
7609 C CE  . MET D 1   ? 1.2929 1.3236 1.0889 -0.0209 0.0201  0.1332  96  MET D CE  
7618 N N   . ARG D 2   ? 1.0989 1.2459 1.0430 -0.0219 -0.0157 0.0938  97  ARG D N   
7619 C CA  . ARG D 2   ? 1.0356 1.2094 1.0148 -0.0192 -0.0192 0.0872  97  ARG D CA  
7620 C C   . ARG D 2   ? 0.9077 1.0860 0.8968 -0.0154 -0.0020 0.0950  97  ARG D C   
7621 O O   . ARG D 2   ? 0.9257 1.0809 0.8895 -0.0109 0.0104  0.1068  97  ARG D O   
7622 C CB  . ARG D 2   ? 1.0214 1.1827 0.9925 -0.0054 -0.0360 0.0846  97  ARG D CB  
7623 C CG  . ARG D 2   ? 1.0935 1.2807 1.0997 -0.0011 -0.0409 0.0775  97  ARG D CG  
7624 C CD  . ARG D 2   ? 1.1488 1.3776 1.1957 -0.0155 -0.0438 0.0647  97  ARG D CD  
7625 N NE  . ARG D 2   ? 1.1121 1.3667 1.1934 -0.0125 -0.0413 0.0603  97  ARG D NE  
7626 C CZ  . ARG D 2   ? 0.9951 1.2858 1.1126 -0.0237 -0.0358 0.0529  97  ARG D CZ  
7627 N NH1 . ARG D 2   ? 0.9468 1.2536 1.0724 -0.0390 -0.0316 0.0493  97  ARG D NH1 
7628 N NH2 . ARG D 2   ? 0.9039 1.2150 1.0499 -0.0190 -0.0345 0.0489  97  ARG D NH2 
7642 N N   . LYS D 3   ? 0.8015 1.0105 0.8280 -0.0175 -0.0012 0.0881  98  LYS D N   
7643 C CA  . LYS D 3   ? 0.7259 0.9425 0.7662 -0.0147 0.0140  0.0938  98  LYS D CA  
7644 C C   . LYS D 3   ? 0.6333 0.8161 0.6444 0.0009  0.0178  0.1062  98  LYS D C   
7645 O O   . LYS D 3   ? 0.6261 0.7945 0.6278 0.0130  0.0058  0.1062  98  LYS D O   
7646 C CB  . LYS D 3   ? 0.6336 0.8835 0.7154 -0.0154 0.0097  0.0835  98  LYS D CB  
7647 C CG  . LYS D 3   ? 0.5802 0.8473 0.6843 -0.0175 0.0259  0.0862  98  LYS D CG  
7648 C CD  . LYS D 3   ? 0.6577 0.9489 0.7774 -0.0336 0.0371  0.0833  98  LYS D CD  
7649 C CE  . LYS D 3   ? 0.5940 0.9056 0.7384 -0.0362 0.0527  0.0846  98  LYS D CE  
7650 N NZ  . LYS D 3   ? 0.5717 0.8581 0.6932 -0.0289 0.0663  0.0980  98  LYS D NZ  
7664 N N   . ALA D 4   ? 0.6129 0.7834 0.6094 0.0009  0.0346  0.1172  99  ALA D N   
7665 C CA  . ALA D 4   ? 0.5339 0.6748 0.5049 0.0150  0.0400  0.1298  99  ALA D CA  
7666 C C   . ALA D 4   ? 0.4860 0.6375 0.4808 0.0230  0.0392  0.1283  99  ALA D C   
7667 O O   . ALA D 4   ? 0.4910 0.6739 0.5223 0.0163  0.0405  0.1196  99  ALA D O   
7668 C CB  . ALA D 4   ? 0.5951 0.7250 0.5494 0.0122  0.0591  0.1414  99  ALA D CB  
7674 N N   . SER D 5   ? 0.5080 0.6329 0.4817 0.0377  0.0368  0.1370  100 SER D N   
7675 C CA  . SER D 5   ? 0.5023 0.6320 0.4944 0.0464  0.0376  0.1379  100 SER D CA  
7676 C C   . SER D 5   ? 0.5540 0.6873 0.5536 0.0442  0.0569  0.1462  100 SER D C   
7677 O O   . SER D 5   ? 0.4976 0.6112 0.4709 0.0449  0.0683  0.1576  100 SER D O   
7678 C CB  . SER D 5   ? 0.5380 0.6367 0.5035 0.0632  0.0284  0.1453  100 SER D CB  
7679 O OG  . SER D 5   ? 0.5616 0.6587 0.5220 0.0657  0.0099  0.1369  100 SER D OG  
7685 N N   . SEP D 6   ? 0.4609 0.6183 0.4952 0.0422  0.0602  0.1405  101 SEP D N   
7686 C CA  . SEP D 6   ? 0.4432 0.6050 0.4871 0.0406  0.0775  0.1475  101 SEP D CA  
7687 C CB  . SEP D 6   ? 0.4088 0.6072 0.4874 0.0264  0.0852  0.1381  101 SEP D CB  
7688 O OG  . SEP D 6   ? 0.3986 0.6227 0.5084 0.0244  0.0727  0.1239  101 SEP D OG  
7689 C C   . SEP D 6   ? 0.4493 0.6037 0.5017 0.0525  0.0757  0.1507  101 SEP D C   
7690 O O   . SEP D 6   ? 0.4874 0.6339 0.5380 0.0618  0.0614  0.1475  101 SEP D O   
7691 P P   . SEP D 6   ? 0.3630 0.6278 0.5099 0.0096  0.0795  0.1131  101 SEP D P   
7692 O O1P . SEP D 6   ? 0.3518 0.6253 0.5136 0.0080  0.0963  0.1179  101 SEP D O1P 
7693 O O2P . SEP D 6   ? 0.3571 0.6458 0.5353 0.0112  0.0642  0.0989  101 SEP D O2P 
7694 O O3P . SEP D 6   ? 0.3597 0.6319 0.4981 -0.0030 0.0811  0.1108  101 SEP D O3P 
7698 N N   . ALA D 7   ? 0.4355 0.5926 0.4975 0.0521  0.0900  0.1569  102 ALA D N   
7699 C CA  . ALA D 7   ? 0.4857 0.6302 0.5506 0.0636  0.0906  0.1628  102 ALA D CA  
7700 C C   . ALA D 7   ? 0.4965 0.6606 0.5932 0.0661  0.0782  0.1502  102 ALA D C   
7701 O O   . ALA D 7   ? 0.4317 0.6267 0.5585 0.0566  0.0779  0.1384  102 ALA D O   
7702 C CB  . ALA D 7   ? 0.4687 0.6161 0.5412 0.0604  0.1090  0.1707  102 ALA D CB  
7708 N N   . PRO D 8   ? 0.5022 0.6480 0.5910 0.0796  0.0681  0.1530  103 PRO D N   
7709 C CA  . PRO D 8   ? 0.5971 0.7597 0.7148 0.0836  0.0561  0.1416  103 PRO D CA  
7710 C C   . PRO D 8   ? 0.6066 0.7787 0.7501 0.0848  0.0647  0.1418  103 PRO D C   
7711 O O   . PRO D 8   ? 0.5504 0.7132 0.6879 0.0839  0.0792  0.1519  103 PRO D O   
7712 C CB  . PRO D 8   ? 0.5872 0.7222 0.6803 0.0983  0.0425  0.1465  103 PRO D CB  
7713 C CG  . PRO D 8   ? 0.6348 0.7379 0.6947 0.1046  0.0531  0.1637  103 PRO D CG  
7714 C CD  . PRO D 8   ? 0.5906 0.6991 0.6428 0.0924  0.0671  0.1672  103 PRO D CD  
7722 N N   . ALA D 9   ? 0.6104 0.8018 0.7834 0.0870  0.0551  0.1301  104 ALA D N   
7723 C CA  . ALA D 9   ? 0.6601 0.8585 0.8581 0.0903  0.0598  0.1289  104 ALA D CA  
7724 C C   . ALA D 9   ? 0.8272 0.9922 1.0039 0.1024  0.0639  0.1438  104 ALA D C   
7725 O O   . ALA D 9   ? 0.8210 0.9615 0.9738 0.1137  0.0544  0.1498  104 ALA D O   
7726 C CB  . ALA D 9   ? 0.6116 0.8303 0.8383 0.0941  0.0453  0.1146  104 ALA D CB  
7732 N N   . LEU D 10  ? 1.0663 1.2311 1.2524 0.1001  0.0781  0.1496  105 LEU D N   
7733 C CA  . LEU D 10  ? 1.0208 1.1563 1.1904 0.1101  0.0838  0.1640  105 LEU D CA  
7734 C C   . LEU D 10  ? 1.1916 1.3007 1.3219 0.1115  0.0913  0.1791  105 LEU D C   
7735 O O   . LEU D 10  ? 1.2503 1.3517 1.3584 0.1123  0.0842  0.1794  105 LEU D O   
7736 C CB  . LEU D 10  ? 1.1307 1.2517 1.2994 0.1244  0.0695  0.1634  105 LEU D CB  
7737 C CG  . LEU D 10  ? 1.2104 1.3181 1.3880 0.1325  0.0738  0.1701  105 LEU D CG  
7738 C CD1 . LEU D 10  ? 1.2966 1.3945 1.4769 0.1460  0.0581  0.1669  105 LEU D CD1 
7739 C CD2 . LEU D 10  ? 1.2682 1.3468 1.4173 0.1360  0.0863  0.1888  105 LEU D CD2 
7740 O OXT . LEU D 10  ? 1.2117 1.3067 1.3315 0.1119  0.1046  0.1915  105 LEU D OXT 
# 
