data_8R3I
# 
_entry.id   8R3I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8R3I         pdb_00008r3i 10.2210/pdb8r3i/pdb 
WWPDB D_1292133293 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-20 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8R3I 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-09 
_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 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              I.H.Gilbert@dundee.ac.uk 
_pdbx_contact_author.name_first         Ian 
_pdbx_contact_author.name_last          Gilbert 
_pdbx_contact_author.name_mi            H 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5238-1314 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dawson, A.'    1 0000-0002-3284-553X 
'GIlbert, I.H.' 2 0000-0002-5238-1314 
'Montagna, S.'  3 0009-0000-5778-158X 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Proof of concept study of a probe molecule in TbPTR1' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Montagna, S.'  1 ? 
primary 'Gilbert, I.H.' 2 ? 
primary 'Dawson, A.'    3 ? 
# 
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 'Pteridine reductase' 30200.432 4   ? ? ? ? 
2 non-polymer syn 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 743.405   4   ? ? ? ? 
3 non-polymer syn 
'~{N}-[(2~{R})-1-[4-[[2,4-bis(azanyl)quinazolin-5-yl]oxymethyl]piperidin-1-yl]-1-oxidanylidene-pent-4-yn-2-yl]ethanamide' 410.470 
4   ? ? ? ? 
4 non-polymer syn 'ACETATE ION' 59.044    1   ? ? ? ? 
5 water       nat water 18.015    547 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MHHHHHHLVPRGSMMEAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKERSNTAVVCQADLTNS
NVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTPLVQGDHEDNSNGKTVETQVAELIGTNAIAPFLLTMSFAQRQKGTN
PNCTSSNLSIVNLCDAMVDQPCMAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEKDKWRRKVP
LGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVHA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MHHHHHHLVPRGSMMEAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKERSNTAVVCQADLTNS
NVLPASCEEIINSCFRAFGRCDVLVNNASAFYPTPLVQGDHEDNSNGKTVETQVAELIGTNAIAPFLLTMSFAQRQKGTN
PNCTSSNLSIVNLCDAMVDQPCMAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEKDKWRRKVP
LGRREASAEQIADAVIFLVSGSAQYITGSIIKVDGGLSLVHA
;
_entity_poly.pdbx_strand_id                 A,B,C,D 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE'                                                                        NAP 
3 '~{N}-[(2~{R})-1-[4-[[2,4-bis(azanyl)quinazolin-5-yl]oxymethyl]piperidin-1-yl]-1-oxidanylidene-pent-4-yn-2-yl]ethanamide' XSH 
4 'ACETATE ION'                                                                                                             ACT 
5 water                                                                                                                     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   LEU n 
1 9   VAL n 
1 10  PRO n 
1 11  ARG n 
1 12  GLY n 
1 13  SER n 
1 14  MET n 
1 15  MET n 
1 16  GLU n 
1 17  ALA n 
1 18  PRO n 
1 19  ALA n 
1 20  ALA n 
1 21  VAL n 
1 22  VAL n 
1 23  THR n 
1 24  GLY n 
1 25  ALA n 
1 26  ALA n 
1 27  LYS n 
1 28  ARG n 
1 29  ILE n 
1 30  GLY n 
1 31  ARG n 
1 32  ALA n 
1 33  ILE n 
1 34  ALA n 
1 35  VAL n 
1 36  LYS n 
1 37  LEU n 
1 38  HIS n 
1 39  GLN n 
1 40  THR n 
1 41  GLY n 
1 42  TYR n 
1 43  ARG n 
1 44  VAL n 
1 45  VAL n 
1 46  ILE n 
1 47  HIS n 
1 48  TYR n 
1 49  HIS n 
1 50  ASN n 
1 51  SER n 
1 52  ALA n 
1 53  GLU n 
1 54  ALA n 
1 55  ALA n 
1 56  VAL n 
1 57  SER n 
1 58  LEU n 
1 59  ALA n 
1 60  ASP n 
1 61  GLU n 
1 62  LEU n 
1 63  ASN n 
1 64  LYS n 
1 65  GLU n 
1 66  ARG n 
1 67  SER n 
1 68  ASN n 
1 69  THR n 
1 70  ALA n 
1 71  VAL n 
1 72  VAL n 
1 73  CYS n 
1 74  GLN n 
1 75  ALA n 
1 76  ASP n 
1 77  LEU n 
1 78  THR n 
1 79  ASN n 
1 80  SER n 
1 81  ASN n 
1 82  VAL n 
1 83  LEU n 
1 84  PRO n 
1 85  ALA n 
1 86  SER n 
1 87  CYS n 
1 88  GLU n 
1 89  GLU n 
1 90  ILE n 
1 91  ILE n 
1 92  ASN n 
1 93  SER n 
1 94  CYS n 
1 95  PHE n 
1 96  ARG n 
1 97  ALA n 
1 98  PHE n 
1 99  GLY n 
1 100 ARG n 
1 101 CYS n 
1 102 ASP n 
1 103 VAL n 
1 104 LEU n 
1 105 VAL n 
1 106 ASN n 
1 107 ASN n 
1 108 ALA n 
1 109 SER n 
1 110 ALA n 
1 111 PHE n 
1 112 TYR n 
1 113 PRO n 
1 114 THR n 
1 115 PRO n 
1 116 LEU n 
1 117 VAL n 
1 118 GLN n 
1 119 GLY n 
1 120 ASP n 
1 121 HIS n 
1 122 GLU n 
1 123 ASP n 
1 124 ASN n 
1 125 SER n 
1 126 ASN n 
1 127 GLY n 
1 128 LYS n 
1 129 THR n 
1 130 VAL n 
1 131 GLU n 
1 132 THR n 
1 133 GLN n 
1 134 VAL n 
1 135 ALA n 
1 136 GLU n 
1 137 LEU n 
1 138 ILE n 
1 139 GLY n 
1 140 THR n 
1 141 ASN n 
1 142 ALA n 
1 143 ILE n 
1 144 ALA n 
1 145 PRO n 
1 146 PHE n 
1 147 LEU n 
1 148 LEU n 
1 149 THR n 
1 150 MET n 
1 151 SER n 
1 152 PHE n 
1 153 ALA n 
1 154 GLN n 
1 155 ARG n 
1 156 GLN n 
1 157 LYS n 
1 158 GLY n 
1 159 THR n 
1 160 ASN n 
1 161 PRO n 
1 162 ASN n 
1 163 CYS n 
1 164 THR n 
1 165 SER n 
1 166 SER n 
1 167 ASN n 
1 168 LEU n 
1 169 SER n 
1 170 ILE n 
1 171 VAL n 
1 172 ASN n 
1 173 LEU n 
1 174 CYS n 
1 175 ASP n 
1 176 ALA n 
1 177 MET n 
1 178 VAL n 
1 179 ASP n 
1 180 GLN n 
1 181 PRO n 
1 182 CYS n 
1 183 MET n 
1 184 ALA n 
1 185 PHE n 
1 186 SER n 
1 187 LEU n 
1 188 TYR n 
1 189 ASN n 
1 190 MET n 
1 191 GLY n 
1 192 LYS n 
1 193 HIS n 
1 194 ALA n 
1 195 LEU n 
1 196 VAL n 
1 197 GLY n 
1 198 LEU n 
1 199 THR n 
1 200 GLN n 
1 201 SER n 
1 202 ALA n 
1 203 ALA n 
1 204 LEU n 
1 205 GLU n 
1 206 LEU n 
1 207 ALA n 
1 208 PRO n 
1 209 TYR n 
1 210 GLY n 
1 211 ILE n 
1 212 ARG n 
1 213 VAL n 
1 214 ASN n 
1 215 GLY n 
1 216 VAL n 
1 217 ALA n 
1 218 PRO n 
1 219 GLY n 
1 220 VAL n 
1 221 SER n 
1 222 LEU n 
1 223 LEU n 
1 224 PRO n 
1 225 VAL n 
1 226 ALA n 
1 227 MET n 
1 228 GLY n 
1 229 GLU n 
1 230 GLU n 
1 231 GLU n 
1 232 LYS n 
1 233 ASP n 
1 234 LYS n 
1 235 TRP n 
1 236 ARG n 
1 237 ARG n 
1 238 LYS n 
1 239 VAL n 
1 240 PRO n 
1 241 LEU n 
1 242 GLY n 
1 243 ARG n 
1 244 ARG n 
1 245 GLU n 
1 246 ALA n 
1 247 SER n 
1 248 ALA n 
1 249 GLU n 
1 250 GLN n 
1 251 ILE n 
1 252 ALA n 
1 253 ASP n 
1 254 ALA n 
1 255 VAL n 
1 256 ILE n 
1 257 PHE n 
1 258 LEU n 
1 259 VAL n 
1 260 SER n 
1 261 GLY n 
1 262 SER n 
1 263 ALA n 
1 264 GLN n 
1 265 TYR n 
1 266 ILE n 
1 267 THR n 
1 268 GLY n 
1 269 SER n 
1 270 ILE n 
1 271 ILE n 
1 272 LYS n 
1 273 VAL n 
1 274 ASP n 
1 275 GLY n 
1 276 GLY n 
1 277 LEU n 
1 278 SER n 
1 279 LEU n 
1 280 VAL n 
1 281 HIS n 
1 282 ALA 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                   282 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PTR1 
_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      'Trypanosoma brucei' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     5691 
_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                   ? 
# 
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 
ACT non-polymer         . 'ACETATE ION' ?                                            'C2 H3 O2 -1'       59.044  
ALA 'L-peptide linking' y ALANINE ?                                            'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE ?                                            'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE ?                                            'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                                            'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE ?                                            'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE ?                                            'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                                            'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE ?                                            'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE ?                                            'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER ?                                            'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE ?                                            'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE ?                                            'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE ?                                            'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE ?                                            'C5 H11 N O2 S'     149.211 
NAP non-polymer         . 'NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE' 
;2'-MONOPHOSPHOADENOSINE 5'-DIPHOSPHORIBOSE
;
'C21 H28 N7 O17 P3' 743.405 
PHE 'L-peptide linking' y PHENYLALANINE ?                                            'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE ?                                            'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE ?                                            'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE ?                                            'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN ?                                            'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE ?                                            'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE ?                                            'C5 H11 N O2'       117.146 
XSH non-polymer         . 
'~{N}-[(2~{R})-1-[4-[[2,4-bis(azanyl)quinazolin-5-yl]oxymethyl]piperidin-1-yl]-1-oxidanylidene-pent-4-yn-2-yl]ethanamide' ? 
'C21 H26 N6 O3'     410.470 
# 
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   MET 1   -13 ?   ?   ?   A . n 
A 1 2   HIS 2   -12 ?   ?   ?   A . n 
A 1 3   HIS 3   -11 ?   ?   ?   A . n 
A 1 4   HIS 4   -10 ?   ?   ?   A . n 
A 1 5   HIS 5   -9  ?   ?   ?   A . n 
A 1 6   HIS 6   -8  ?   ?   ?   A . n 
A 1 7   HIS 7   -7  ?   ?   ?   A . n 
A 1 8   LEU 8   -6  ?   ?   ?   A . n 
A 1 9   VAL 9   -5  ?   ?   ?   A . n 
A 1 10  PRO 10  -4  ?   ?   ?   A . n 
A 1 11  ARG 11  -3  ?   ?   ?   A . n 
A 1 12  GLY 12  -2  ?   ?   ?   A . n 
A 1 13  SER 13  -1  ?   ?   ?   A . n 
A 1 14  MET 14  0   ?   ?   ?   A . n 
A 1 15  MET 15  1   ?   ?   ?   A . n 
A 1 16  GLU 16  2   2   GLU GLU A . n 
A 1 17  ALA 17  3   3   ALA ALA A . n 
A 1 18  PRO 18  4   4   PRO PRO A . n 
A 1 19  ALA 19  5   5   ALA ALA A . n 
A 1 20  ALA 20  6   6   ALA ALA A . n 
A 1 21  VAL 21  7   7   VAL VAL A . n 
A 1 22  VAL 22  8   8   VAL VAL A . n 
A 1 23  THR 23  9   9   THR THR A . n 
A 1 24  GLY 24  10  10  GLY GLY A . n 
A 1 25  ALA 25  11  11  ALA ALA A . n 
A 1 26  ALA 26  12  12  ALA ALA A . n 
A 1 27  LYS 27  13  13  LYS LYS A . n 
A 1 28  ARG 28  14  14  ARG ARG A . n 
A 1 29  ILE 29  15  15  ILE ILE A . n 
A 1 30  GLY 30  16  16  GLY GLY A . n 
A 1 31  ARG 31  17  17  ARG ARG A . n 
A 1 32  ALA 32  18  18  ALA ALA A . n 
A 1 33  ILE 33  19  19  ILE ILE A . n 
A 1 34  ALA 34  20  20  ALA ALA A . n 
A 1 35  VAL 35  21  21  VAL VAL A . n 
A 1 36  LYS 36  22  22  LYS LYS A . n 
A 1 37  LEU 37  23  23  LEU LEU A . n 
A 1 38  HIS 38  24  24  HIS HIS A . n 
A 1 39  GLN 39  25  25  GLN GLN A . n 
A 1 40  THR 40  26  26  THR THR A . n 
A 1 41  GLY 41  27  27  GLY GLY A . n 
A 1 42  TYR 42  28  28  TYR TYR A . n 
A 1 43  ARG 43  29  29  ARG ARG A . n 
A 1 44  VAL 44  30  30  VAL VAL A . n 
A 1 45  VAL 45  31  31  VAL VAL A . n 
A 1 46  ILE 46  32  32  ILE ILE A . n 
A 1 47  HIS 47  33  33  HIS HIS A . n 
A 1 48  TYR 48  34  34  TYR TYR A . n 
A 1 49  HIS 49  35  35  HIS HIS A . n 
A 1 50  ASN 50  36  36  ASN ASN A . n 
A 1 51  SER 51  37  37  SER SER A . n 
A 1 52  ALA 52  38  38  ALA ALA A . n 
A 1 53  GLU 53  39  39  GLU GLU A . n 
A 1 54  ALA 54  40  40  ALA ALA A . n 
A 1 55  ALA 55  41  41  ALA ALA A . n 
A 1 56  VAL 56  42  42  VAL VAL A . n 
A 1 57  SER 57  43  43  SER SER A . n 
A 1 58  LEU 58  44  44  LEU LEU A . n 
A 1 59  ALA 59  45  45  ALA ALA A . n 
A 1 60  ASP 60  46  46  ASP ASP A . n 
A 1 61  GLU 61  47  47  GLU GLU A . n 
A 1 62  LEU 62  48  48  LEU LEU A . n 
A 1 63  ASN 63  49  49  ASN ASN A . n 
A 1 64  LYS 64  50  50  LYS LYS A . n 
A 1 65  GLU 65  51  51  GLU GLU A . n 
A 1 66  ARG 66  52  52  ARG ARG A . n 
A 1 67  SER 67  53  53  SER SER A . n 
A 1 68  ASN 68  54  54  ASN ASN A . n 
A 1 69  THR 69  55  55  THR THR A . n 
A 1 70  ALA 70  56  56  ALA ALA A . n 
A 1 71  VAL 71  57  57  VAL VAL A . n 
A 1 72  VAL 72  58  58  VAL VAL A . n 
A 1 73  CYS 73  59  59  CYS CYS A . n 
A 1 74  GLN 74  60  60  GLN GLN A . n 
A 1 75  ALA 75  61  61  ALA ALA A . n 
A 1 76  ASP 76  62  62  ASP ASP A . n 
A 1 77  LEU 77  63  63  LEU LEU A . n 
A 1 78  THR 78  64  64  THR THR A . n 
A 1 79  ASN 79  65  65  ASN ASN A . n 
A 1 80  SER 80  66  66  SER SER A . n 
A 1 81  ASN 81  67  67  ASN ASN A . n 
A 1 82  VAL 82  68  68  VAL VAL A . n 
A 1 83  LEU 83  69  69  LEU LEU A . n 
A 1 84  PRO 84  70  70  PRO PRO A . n 
A 1 85  ALA 85  71  71  ALA ALA A . n 
A 1 86  SER 86  72  72  SER SER A . n 
A 1 87  CYS 87  73  73  CYS CYS A . n 
A 1 88  GLU 88  74  74  GLU GLU A . n 
A 1 89  GLU 89  75  75  GLU GLU A . n 
A 1 90  ILE 90  76  76  ILE ILE A . n 
A 1 91  ILE 91  77  77  ILE ILE A . n 
A 1 92  ASN 92  78  78  ASN ASN A . n 
A 1 93  SER 93  79  79  SER SER A . n 
A 1 94  CYS 94  80  80  CYS CYS A . n 
A 1 95  PHE 95  81  81  PHE PHE A . n 
A 1 96  ARG 96  82  82  ARG ARG A . n 
A 1 97  ALA 97  83  83  ALA ALA A . n 
A 1 98  PHE 98  84  84  PHE PHE A . n 
A 1 99  GLY 99  85  85  GLY GLY A . n 
A 1 100 ARG 100 86  86  ARG ARG A . n 
A 1 101 CYS 101 87  87  CYS CYS A . n 
A 1 102 ASP 102 88  88  ASP ASP A . n 
A 1 103 VAL 103 89  89  VAL VAL A . n 
A 1 104 LEU 104 90  90  LEU LEU A . n 
A 1 105 VAL 105 91  91  VAL VAL A . n 
A 1 106 ASN 106 92  92  ASN ASN A . n 
A 1 107 ASN 107 93  93  ASN ASN A . n 
A 1 108 ALA 108 94  94  ALA ALA A . n 
A 1 109 SER 109 95  95  SER SER A . n 
A 1 110 ALA 110 96  96  ALA ALA A . n 
A 1 111 PHE 111 97  97  PHE PHE A . n 
A 1 112 TYR 112 98  98  TYR TYR A . n 
A 1 113 PRO 113 99  99  PRO PRO A . n 
A 1 114 THR 114 100 100 THR THR A . n 
A 1 115 PRO 115 101 101 PRO PRO A . n 
A 1 116 LEU 116 102 102 LEU LEU A . n 
A 1 117 VAL 117 103 103 VAL VAL A . n 
A 1 118 GLN 118 104 104 GLN GLN A . n 
A 1 119 GLY 119 105 ?   ?   ?   A . n 
A 1 120 ASP 120 106 ?   ?   ?   A . n 
A 1 121 HIS 121 107 ?   ?   ?   A . n 
A 1 122 GLU 122 108 ?   ?   ?   A . n 
A 1 123 ASP 123 109 ?   ?   ?   A . n 
A 1 124 ASN 124 110 ?   ?   ?   A . n 
A 1 125 SER 125 111 ?   ?   ?   A . n 
A 1 126 ASN 126 112 ?   ?   ?   A . n 
A 1 127 GLY 127 113 113 GLY GLY A . n 
A 1 128 LYS 128 114 114 LYS LYS A . n 
A 1 129 THR 129 115 115 THR THR A . n 
A 1 130 VAL 130 116 116 VAL VAL A . n 
A 1 131 GLU 131 117 117 GLU GLU A . n 
A 1 132 THR 132 118 118 THR THR A . n 
A 1 133 GLN 133 119 119 GLN GLN A . n 
A 1 134 VAL 134 120 120 VAL VAL A . n 
A 1 135 ALA 135 121 121 ALA ALA A . n 
A 1 136 GLU 136 122 122 GLU GLU A . n 
A 1 137 LEU 137 123 123 LEU LEU A . n 
A 1 138 ILE 138 124 124 ILE ILE A . n 
A 1 139 GLY 139 125 125 GLY GLY A . n 
A 1 140 THR 140 126 126 THR THR A . n 
A 1 141 ASN 141 127 127 ASN ASN A . n 
A 1 142 ALA 142 128 128 ALA ALA A . n 
A 1 143 ILE 143 129 129 ILE ILE A . n 
A 1 144 ALA 144 130 130 ALA ALA A . n 
A 1 145 PRO 145 131 131 PRO PRO A . n 
A 1 146 PHE 146 132 132 PHE PHE A . n 
A 1 147 LEU 147 133 133 LEU LEU A . n 
A 1 148 LEU 148 134 134 LEU LEU A . n 
A 1 149 THR 149 135 135 THR THR A . n 
A 1 150 MET 150 136 136 MET MET A . n 
A 1 151 SER 151 137 137 SER SER A . n 
A 1 152 PHE 152 138 138 PHE PHE A . n 
A 1 153 ALA 153 139 139 ALA ALA A . n 
A 1 154 GLN 154 140 140 GLN GLN A . n 
A 1 155 ARG 155 141 141 ARG ARG A . n 
A 1 156 GLN 156 142 142 GLN GLN A . n 
A 1 157 LYS 157 143 ?   ?   ?   A . n 
A 1 158 GLY 158 144 ?   ?   ?   A . n 
A 1 159 THR 159 145 ?   ?   ?   A . n 
A 1 160 ASN 160 146 ?   ?   ?   A . n 
A 1 161 PRO 161 147 ?   ?   ?   A . n 
A 1 162 ASN 162 148 ?   ?   ?   A . n 
A 1 163 CYS 163 149 ?   ?   ?   A . n 
A 1 164 THR 164 150 ?   ?   ?   A . n 
A 1 165 SER 165 151 ?   ?   ?   A . n 
A 1 166 SER 166 152 152 SER SER A . n 
A 1 167 ASN 167 153 153 ASN ASN A . n 
A 1 168 LEU 168 154 154 LEU LEU A . n 
A 1 169 SER 169 155 155 SER SER A . n 
A 1 170 ILE 170 156 156 ILE ILE A . n 
A 1 171 VAL 171 157 157 VAL VAL A . n 
A 1 172 ASN 172 158 158 ASN ASN A . n 
A 1 173 LEU 173 159 159 LEU LEU A . n 
A 1 174 CYS 174 160 160 CYS CYS A . n 
A 1 175 ASP 175 161 161 ASP ASP A . n 
A 1 176 ALA 176 162 162 ALA ALA A . n 
A 1 177 MET 177 163 163 MET MET A . n 
A 1 178 VAL 178 164 164 VAL VAL A . n 
A 1 179 ASP 179 165 165 ASP ASP A . n 
A 1 180 GLN 180 166 166 GLN GLN A . n 
A 1 181 PRO 181 167 167 PRO PRO A . n 
A 1 182 CYS 182 168 168 CYS CYS A . n 
A 1 183 MET 183 169 169 MET MET A . n 
A 1 184 ALA 184 170 170 ALA ALA A . n 
A 1 185 PHE 185 171 171 PHE PHE A . n 
A 1 186 SER 186 172 172 SER SER A . n 
A 1 187 LEU 187 173 173 LEU LEU A . n 
A 1 188 TYR 188 174 174 TYR TYR A . n 
A 1 189 ASN 189 175 175 ASN ASN A . n 
A 1 190 MET 190 176 176 MET MET A . n 
A 1 191 GLY 191 177 177 GLY GLY A . n 
A 1 192 LYS 192 178 178 LYS LYS A . n 
A 1 193 HIS 193 179 179 HIS HIS A . n 
A 1 194 ALA 194 180 180 ALA ALA A . n 
A 1 195 LEU 195 181 181 LEU LEU A . n 
A 1 196 VAL 196 182 182 VAL VAL A . n 
A 1 197 GLY 197 183 183 GLY GLY A . n 
A 1 198 LEU 198 184 184 LEU LEU A . n 
A 1 199 THR 199 185 185 THR THR A . n 
A 1 200 GLN 200 186 186 GLN GLN A . n 
A 1 201 SER 201 187 187 SER SER A . n 
A 1 202 ALA 202 188 188 ALA ALA A . n 
A 1 203 ALA 203 189 189 ALA ALA A . n 
A 1 204 LEU 204 190 190 LEU LEU A . n 
A 1 205 GLU 205 191 191 GLU GLU A . n 
A 1 206 LEU 206 192 192 LEU LEU A . n 
A 1 207 ALA 207 193 193 ALA ALA A . n 
A 1 208 PRO 208 194 194 PRO PRO A . n 
A 1 209 TYR 209 195 195 TYR TYR A . n 
A 1 210 GLY 210 196 196 GLY GLY A . n 
A 1 211 ILE 211 197 197 ILE ILE A . n 
A 1 212 ARG 212 198 198 ARG ARG A . n 
A 1 213 VAL 213 199 199 VAL VAL A . n 
A 1 214 ASN 214 200 200 ASN ASN A . n 
A 1 215 GLY 215 201 201 GLY GLY A . n 
A 1 216 VAL 216 202 202 VAL VAL A . n 
A 1 217 ALA 217 203 203 ALA ALA A . n 
A 1 218 PRO 218 204 204 PRO PRO A . n 
A 1 219 GLY 219 205 205 GLY GLY A . n 
A 1 220 VAL 220 206 206 VAL VAL A . n 
A 1 221 SER 221 207 207 SER SER A . n 
A 1 222 LEU 222 208 208 LEU LEU A . n 
A 1 223 LEU 223 209 209 LEU LEU A . n 
A 1 224 PRO 224 210 210 PRO PRO A . n 
A 1 225 VAL 225 211 211 VAL VAL A . n 
A 1 226 ALA 226 212 212 ALA ALA A . n 
A 1 227 MET 227 213 213 MET MET A . n 
A 1 228 GLY 228 214 214 GLY GLY A . n 
A 1 229 GLU 229 215 215 GLU GLU A . n 
A 1 230 GLU 230 216 216 GLU GLU A . n 
A 1 231 GLU 231 217 217 GLU GLU A . n 
A 1 232 LYS 232 218 218 LYS LYS A . n 
A 1 233 ASP 233 219 219 ASP ASP A . n 
A 1 234 LYS 234 220 220 LYS LYS A . n 
A 1 235 TRP 235 221 221 TRP TRP A . n 
A 1 236 ARG 236 222 222 ARG ARG A . n 
A 1 237 ARG 237 223 223 ARG ARG A . n 
A 1 238 LYS 238 224 224 LYS LYS A . n 
A 1 239 VAL 239 225 225 VAL VAL A . n 
A 1 240 PRO 240 226 226 PRO PRO A . n 
A 1 241 LEU 241 227 227 LEU LEU A . n 
A 1 242 GLY 242 228 228 GLY GLY A . n 
A 1 243 ARG 243 229 229 ARG ARG A . n 
A 1 244 ARG 244 230 230 ARG ARG A . n 
A 1 245 GLU 245 231 231 GLU GLU A . n 
A 1 246 ALA 246 232 232 ALA ALA A . n 
A 1 247 SER 247 233 233 SER SER A . n 
A 1 248 ALA 248 234 234 ALA ALA A . n 
A 1 249 GLU 249 235 235 GLU GLU A . n 
A 1 250 GLN 250 236 236 GLN GLN A . n 
A 1 251 ILE 251 237 237 ILE ILE A . n 
A 1 252 ALA 252 238 238 ALA ALA A . n 
A 1 253 ASP 253 239 239 ASP ASP A . n 
A 1 254 ALA 254 240 240 ALA ALA A . n 
A 1 255 VAL 255 241 241 VAL VAL A . n 
A 1 256 ILE 256 242 242 ILE ILE A . n 
A 1 257 PHE 257 243 243 PHE PHE A . n 
A 1 258 LEU 258 244 244 LEU LEU A . n 
A 1 259 VAL 259 245 245 VAL VAL A . n 
A 1 260 SER 260 246 246 SER SER A . n 
A 1 261 GLY 261 247 247 GLY GLY A . n 
A 1 262 SER 262 248 248 SER SER A . n 
A 1 263 ALA 263 249 249 ALA ALA A . n 
A 1 264 GLN 264 250 250 GLN GLN A . n 
A 1 265 TYR 265 251 251 TYR TYR A . n 
A 1 266 ILE 266 252 252 ILE ILE A . n 
A 1 267 THR 267 253 253 THR THR A . n 
A 1 268 GLY 268 254 254 GLY GLY A . n 
A 1 269 SER 269 255 255 SER SER A . n 
A 1 270 ILE 270 256 256 ILE ILE A . n 
A 1 271 ILE 271 257 257 ILE ILE A . n 
A 1 272 LYS 272 258 258 LYS LYS A . n 
A 1 273 VAL 273 259 259 VAL VAL A . n 
A 1 274 ASP 274 260 260 ASP ASP A . n 
A 1 275 GLY 275 261 261 GLY GLY A . n 
A 1 276 GLY 276 262 262 GLY GLY A . n 
A 1 277 LEU 277 263 263 LEU LEU A . n 
A 1 278 SER 278 264 264 SER SER A . n 
A 1 279 LEU 279 265 265 LEU LEU A . n 
A 1 280 VAL 280 266 266 VAL VAL A . n 
A 1 281 HIS 281 267 267 HIS HIS A . n 
A 1 282 ALA 282 268 268 ALA ALA A . n 
B 1 1   MET 1   -13 ?   ?   ?   B . n 
B 1 2   HIS 2   -12 ?   ?   ?   B . n 
B 1 3   HIS 3   -11 ?   ?   ?   B . n 
B 1 4   HIS 4   -10 ?   ?   ?   B . n 
B 1 5   HIS 5   -9  ?   ?   ?   B . n 
B 1 6   HIS 6   -8  ?   ?   ?   B . n 
B 1 7   HIS 7   -7  ?   ?   ?   B . n 
B 1 8   LEU 8   -6  ?   ?   ?   B . n 
B 1 9   VAL 9   -5  ?   ?   ?   B . n 
B 1 10  PRO 10  -4  ?   ?   ?   B . n 
B 1 11  ARG 11  -3  ?   ?   ?   B . n 
B 1 12  GLY 12  -2  ?   ?   ?   B . n 
B 1 13  SER 13  -1  ?   ?   ?   B . n 
B 1 14  MET 14  0   ?   ?   ?   B . n 
B 1 15  MET 15  1   ?   ?   ?   B . n 
B 1 16  GLU 16  2   2   GLU GLU B . n 
B 1 17  ALA 17  3   3   ALA ALA B . n 
B 1 18  PRO 18  4   4   PRO PRO B . n 
B 1 19  ALA 19  5   5   ALA ALA B . n 
B 1 20  ALA 20  6   6   ALA ALA B . n 
B 1 21  VAL 21  7   7   VAL VAL B . n 
B 1 22  VAL 22  8   8   VAL VAL B . n 
B 1 23  THR 23  9   9   THR THR B . n 
B 1 24  GLY 24  10  10  GLY GLY B . n 
B 1 25  ALA 25  11  11  ALA ALA B . n 
B 1 26  ALA 26  12  12  ALA ALA B . n 
B 1 27  LYS 27  13  13  LYS LYS B . n 
B 1 28  ARG 28  14  14  ARG ARG B . n 
B 1 29  ILE 29  15  15  ILE ILE B . n 
B 1 30  GLY 30  16  16  GLY GLY B . n 
B 1 31  ARG 31  17  17  ARG ARG B . n 
B 1 32  ALA 32  18  18  ALA ALA B . n 
B 1 33  ILE 33  19  19  ILE ILE B . n 
B 1 34  ALA 34  20  20  ALA ALA B . n 
B 1 35  VAL 35  21  21  VAL VAL B . n 
B 1 36  LYS 36  22  22  LYS LYS B . n 
B 1 37  LEU 37  23  23  LEU LEU B . n 
B 1 38  HIS 38  24  24  HIS HIS B . n 
B 1 39  GLN 39  25  25  GLN GLN B . n 
B 1 40  THR 40  26  26  THR THR B . n 
B 1 41  GLY 41  27  27  GLY GLY B . n 
B 1 42  TYR 42  28  28  TYR TYR B . n 
B 1 43  ARG 43  29  29  ARG ARG B . n 
B 1 44  VAL 44  30  30  VAL VAL B . n 
B 1 45  VAL 45  31  31  VAL VAL B . n 
B 1 46  ILE 46  32  32  ILE ILE B . n 
B 1 47  HIS 47  33  33  HIS HIS B . n 
B 1 48  TYR 48  34  34  TYR TYR B . n 
B 1 49  HIS 49  35  35  HIS HIS B . n 
B 1 50  ASN 50  36  36  ASN ASN B . n 
B 1 51  SER 51  37  37  SER SER B . n 
B 1 52  ALA 52  38  38  ALA ALA B . n 
B 1 53  GLU 53  39  39  GLU GLU B . n 
B 1 54  ALA 54  40  40  ALA ALA B . n 
B 1 55  ALA 55  41  41  ALA ALA B . n 
B 1 56  VAL 56  42  42  VAL VAL B . n 
B 1 57  SER 57  43  43  SER SER B . n 
B 1 58  LEU 58  44  44  LEU LEU B . n 
B 1 59  ALA 59  45  45  ALA ALA B . n 
B 1 60  ASP 60  46  46  ASP ASP B . n 
B 1 61  GLU 61  47  47  GLU GLU B . n 
B 1 62  LEU 62  48  48  LEU LEU B . n 
B 1 63  ASN 63  49  49  ASN ASN B . n 
B 1 64  LYS 64  50  50  LYS LYS B . n 
B 1 65  GLU 65  51  51  GLU GLU B . n 
B 1 66  ARG 66  52  52  ARG ARG B . n 
B 1 67  SER 67  53  53  SER SER B . n 
B 1 68  ASN 68  54  54  ASN ASN B . n 
B 1 69  THR 69  55  55  THR THR B . n 
B 1 70  ALA 70  56  56  ALA ALA B . n 
B 1 71  VAL 71  57  57  VAL VAL B . n 
B 1 72  VAL 72  58  58  VAL VAL B . n 
B 1 73  CYS 73  59  59  CYS CYS B . n 
B 1 74  GLN 74  60  60  GLN GLN B . n 
B 1 75  ALA 75  61  61  ALA ALA B . n 
B 1 76  ASP 76  62  62  ASP ASP B . n 
B 1 77  LEU 77  63  63  LEU LEU B . n 
B 1 78  THR 78  64  64  THR THR B . n 
B 1 79  ASN 79  65  65  ASN ASN B . n 
B 1 80  SER 80  66  66  SER SER B . n 
B 1 81  ASN 81  67  67  ASN ASN B . n 
B 1 82  VAL 82  68  68  VAL VAL B . n 
B 1 83  LEU 83  69  69  LEU LEU B . n 
B 1 84  PRO 84  70  70  PRO PRO B . n 
B 1 85  ALA 85  71  71  ALA ALA B . n 
B 1 86  SER 86  72  72  SER SER B . n 
B 1 87  CYS 87  73  73  CYS CYS B . n 
B 1 88  GLU 88  74  74  GLU GLU B . n 
B 1 89  GLU 89  75  75  GLU GLU B . n 
B 1 90  ILE 90  76  76  ILE ILE B . n 
B 1 91  ILE 91  77  77  ILE ILE B . n 
B 1 92  ASN 92  78  78  ASN ASN B . n 
B 1 93  SER 93  79  79  SER SER B . n 
B 1 94  CYS 94  80  80  CYS CYS B . n 
B 1 95  PHE 95  81  81  PHE PHE B . n 
B 1 96  ARG 96  82  82  ARG ARG B . n 
B 1 97  ALA 97  83  83  ALA ALA B . n 
B 1 98  PHE 98  84  84  PHE PHE B . n 
B 1 99  GLY 99  85  85  GLY GLY B . n 
B 1 100 ARG 100 86  86  ARG ARG B . n 
B 1 101 CYS 101 87  87  CYS CYS B . n 
B 1 102 ASP 102 88  88  ASP ASP B . n 
B 1 103 VAL 103 89  89  VAL VAL B . n 
B 1 104 LEU 104 90  90  LEU LEU B . n 
B 1 105 VAL 105 91  91  VAL VAL B . n 
B 1 106 ASN 106 92  92  ASN ASN B . n 
B 1 107 ASN 107 93  93  ASN ASN B . n 
B 1 108 ALA 108 94  94  ALA ALA B . n 
B 1 109 SER 109 95  95  SER SER B . n 
B 1 110 ALA 110 96  96  ALA ALA B . n 
B 1 111 PHE 111 97  97  PHE PHE B . n 
B 1 112 TYR 112 98  98  TYR TYR B . n 
B 1 113 PRO 113 99  99  PRO PRO B . n 
B 1 114 THR 114 100 100 THR THR B . n 
B 1 115 PRO 115 101 101 PRO PRO B . n 
B 1 116 LEU 116 102 102 LEU LEU B . n 
B 1 117 VAL 117 103 103 VAL VAL B . n 
B 1 118 GLN 118 104 104 GLN GLN B . n 
B 1 119 GLY 119 105 ?   ?   ?   B . n 
B 1 120 ASP 120 106 ?   ?   ?   B . n 
B 1 121 HIS 121 107 ?   ?   ?   B . n 
B 1 122 GLU 122 108 ?   ?   ?   B . n 
B 1 123 ASP 123 109 ?   ?   ?   B . n 
B 1 124 ASN 124 110 ?   ?   ?   B . n 
B 1 125 SER 125 111 ?   ?   ?   B . n 
B 1 126 ASN 126 112 ?   ?   ?   B . n 
B 1 127 GLY 127 113 113 GLY GLY B . n 
B 1 128 LYS 128 114 114 LYS LYS B . n 
B 1 129 THR 129 115 115 THR THR B . n 
B 1 130 VAL 130 116 116 VAL VAL B . n 
B 1 131 GLU 131 117 117 GLU GLU B . n 
B 1 132 THR 132 118 118 THR THR B . n 
B 1 133 GLN 133 119 119 GLN GLN B . n 
B 1 134 VAL 134 120 120 VAL VAL B . n 
B 1 135 ALA 135 121 121 ALA ALA B . n 
B 1 136 GLU 136 122 122 GLU GLU B . n 
B 1 137 LEU 137 123 123 LEU LEU B . n 
B 1 138 ILE 138 124 124 ILE ILE B . n 
B 1 139 GLY 139 125 125 GLY GLY B . n 
B 1 140 THR 140 126 126 THR THR B . n 
B 1 141 ASN 141 127 127 ASN ASN B . n 
B 1 142 ALA 142 128 128 ALA ALA B . n 
B 1 143 ILE 143 129 129 ILE ILE B . n 
B 1 144 ALA 144 130 130 ALA ALA B . n 
B 1 145 PRO 145 131 131 PRO PRO B . n 
B 1 146 PHE 146 132 132 PHE PHE B . n 
B 1 147 LEU 147 133 133 LEU LEU B . n 
B 1 148 LEU 148 134 134 LEU LEU B . n 
B 1 149 THR 149 135 135 THR THR B . n 
B 1 150 MET 150 136 136 MET MET B . n 
B 1 151 SER 151 137 137 SER SER B . n 
B 1 152 PHE 152 138 138 PHE PHE B . n 
B 1 153 ALA 153 139 139 ALA ALA B . n 
B 1 154 GLN 154 140 140 GLN GLN B . n 
B 1 155 ARG 155 141 141 ARG ARG B . n 
B 1 156 GLN 156 142 142 GLN GLN B . n 
B 1 157 LYS 157 143 143 LYS LYS B . n 
B 1 158 GLY 158 144 ?   ?   ?   B . n 
B 1 159 THR 159 145 ?   ?   ?   B . n 
B 1 160 ASN 160 146 ?   ?   ?   B . n 
B 1 161 PRO 161 147 ?   ?   ?   B . n 
B 1 162 ASN 162 148 ?   ?   ?   B . n 
B 1 163 CYS 163 149 ?   ?   ?   B . n 
B 1 164 THR 164 150 ?   ?   ?   B . n 
B 1 165 SER 165 151 ?   ?   ?   B . n 
B 1 166 SER 166 152 152 SER SER B . n 
B 1 167 ASN 167 153 153 ASN ASN B . n 
B 1 168 LEU 168 154 154 LEU LEU B . n 
B 1 169 SER 169 155 155 SER SER B . n 
B 1 170 ILE 170 156 156 ILE ILE B . n 
B 1 171 VAL 171 157 157 VAL VAL B . n 
B 1 172 ASN 172 158 158 ASN ASN B . n 
B 1 173 LEU 173 159 159 LEU LEU B . n 
B 1 174 CYS 174 160 160 CYS CYS B . n 
B 1 175 ASP 175 161 161 ASP ASP B . n 
B 1 176 ALA 176 162 162 ALA ALA B . n 
B 1 177 MET 177 163 163 MET MET B . n 
B 1 178 VAL 178 164 164 VAL VAL B . n 
B 1 179 ASP 179 165 165 ASP ASP B . n 
B 1 180 GLN 180 166 166 GLN GLN B . n 
B 1 181 PRO 181 167 167 PRO PRO B . n 
B 1 182 CYS 182 168 168 CYS CYS B . n 
B 1 183 MET 183 169 169 MET MET B . n 
B 1 184 ALA 184 170 170 ALA ALA B . n 
B 1 185 PHE 185 171 171 PHE PHE B . n 
B 1 186 SER 186 172 172 SER SER B . n 
B 1 187 LEU 187 173 173 LEU LEU B . n 
B 1 188 TYR 188 174 174 TYR TYR B . n 
B 1 189 ASN 189 175 175 ASN ASN B . n 
B 1 190 MET 190 176 176 MET MET B . n 
B 1 191 GLY 191 177 177 GLY GLY B . n 
B 1 192 LYS 192 178 178 LYS LYS B . n 
B 1 193 HIS 193 179 179 HIS HIS B . n 
B 1 194 ALA 194 180 180 ALA ALA B . n 
B 1 195 LEU 195 181 181 LEU LEU B . n 
B 1 196 VAL 196 182 182 VAL VAL B . n 
B 1 197 GLY 197 183 183 GLY GLY B . n 
B 1 198 LEU 198 184 184 LEU LEU B . n 
B 1 199 THR 199 185 185 THR THR B . n 
B 1 200 GLN 200 186 186 GLN GLN B . n 
B 1 201 SER 201 187 187 SER SER B . n 
B 1 202 ALA 202 188 188 ALA ALA B . n 
B 1 203 ALA 203 189 189 ALA ALA B . n 
B 1 204 LEU 204 190 190 LEU LEU B . n 
B 1 205 GLU 205 191 191 GLU GLU B . n 
B 1 206 LEU 206 192 192 LEU LEU B . n 
B 1 207 ALA 207 193 193 ALA ALA B . n 
B 1 208 PRO 208 194 194 PRO PRO B . n 
B 1 209 TYR 209 195 195 TYR TYR B . n 
B 1 210 GLY 210 196 196 GLY GLY B . n 
B 1 211 ILE 211 197 197 ILE ILE B . n 
B 1 212 ARG 212 198 198 ARG ARG B . n 
B 1 213 VAL 213 199 199 VAL VAL B . n 
B 1 214 ASN 214 200 200 ASN ASN B . n 
B 1 215 GLY 215 201 201 GLY GLY B . n 
B 1 216 VAL 216 202 202 VAL VAL B . n 
B 1 217 ALA 217 203 203 ALA ALA B . n 
B 1 218 PRO 218 204 204 PRO PRO B . n 
B 1 219 GLY 219 205 205 GLY GLY B . n 
B 1 220 VAL 220 206 206 VAL VAL B . n 
B 1 221 SER 221 207 207 SER SER B . n 
B 1 222 LEU 222 208 208 LEU LEU B . n 
B 1 223 LEU 223 209 209 LEU LEU B . n 
B 1 224 PRO 224 210 210 PRO PRO B . n 
B 1 225 VAL 225 211 211 VAL VAL B . n 
B 1 226 ALA 226 212 212 ALA ALA B . n 
B 1 227 MET 227 213 213 MET MET B . n 
B 1 228 GLY 228 214 214 GLY GLY B . n 
B 1 229 GLU 229 215 215 GLU GLU B . n 
B 1 230 GLU 230 216 216 GLU GLU B . n 
B 1 231 GLU 231 217 217 GLU GLU B . n 
B 1 232 LYS 232 218 218 LYS LYS B . n 
B 1 233 ASP 233 219 219 ASP ASP B . n 
B 1 234 LYS 234 220 220 LYS LYS B . n 
B 1 235 TRP 235 221 221 TRP TRP B . n 
B 1 236 ARG 236 222 222 ARG ARG B . n 
B 1 237 ARG 237 223 223 ARG ARG B . n 
B 1 238 LYS 238 224 224 LYS LYS B . n 
B 1 239 VAL 239 225 225 VAL VAL B . n 
B 1 240 PRO 240 226 226 PRO PRO B . n 
B 1 241 LEU 241 227 227 LEU LEU B . n 
B 1 242 GLY 242 228 228 GLY GLY B . n 
B 1 243 ARG 243 229 229 ARG ARG B . n 
B 1 244 ARG 244 230 230 ARG ARG B . n 
B 1 245 GLU 245 231 231 GLU GLU B . n 
B 1 246 ALA 246 232 232 ALA ALA B . n 
B 1 247 SER 247 233 233 SER SER B . n 
B 1 248 ALA 248 234 234 ALA ALA B . n 
B 1 249 GLU 249 235 235 GLU GLU B . n 
B 1 250 GLN 250 236 236 GLN GLN B . n 
B 1 251 ILE 251 237 237 ILE ILE B . n 
B 1 252 ALA 252 238 238 ALA ALA B . n 
B 1 253 ASP 253 239 239 ASP ASP B . n 
B 1 254 ALA 254 240 240 ALA ALA B . n 
B 1 255 VAL 255 241 241 VAL VAL B . n 
B 1 256 ILE 256 242 242 ILE ILE B . n 
B 1 257 PHE 257 243 243 PHE PHE B . n 
B 1 258 LEU 258 244 244 LEU LEU B . n 
B 1 259 VAL 259 245 245 VAL VAL B . n 
B 1 260 SER 260 246 246 SER SER B . n 
B 1 261 GLY 261 247 247 GLY GLY B . n 
B 1 262 SER 262 248 248 SER SER B . n 
B 1 263 ALA 263 249 249 ALA ALA B . n 
B 1 264 GLN 264 250 250 GLN GLN B . n 
B 1 265 TYR 265 251 251 TYR TYR B . n 
B 1 266 ILE 266 252 252 ILE ILE B . n 
B 1 267 THR 267 253 253 THR THR B . n 
B 1 268 GLY 268 254 254 GLY GLY B . n 
B 1 269 SER 269 255 255 SER SER B . n 
B 1 270 ILE 270 256 256 ILE ILE B . n 
B 1 271 ILE 271 257 257 ILE ILE B . n 
B 1 272 LYS 272 258 258 LYS LYS B . n 
B 1 273 VAL 273 259 259 VAL VAL B . n 
B 1 274 ASP 274 260 260 ASP ASP B . n 
B 1 275 GLY 275 261 261 GLY GLY B . n 
B 1 276 GLY 276 262 262 GLY GLY B . n 
B 1 277 LEU 277 263 263 LEU LEU B . n 
B 1 278 SER 278 264 264 SER SER B . n 
B 1 279 LEU 279 265 265 LEU LEU B . n 
B 1 280 VAL 280 266 266 VAL VAL B . n 
B 1 281 HIS 281 267 267 HIS HIS B . n 
B 1 282 ALA 282 268 268 ALA ALA B . n 
C 1 1   MET 1   -13 ?   ?   ?   C . n 
C 1 2   HIS 2   -12 ?   ?   ?   C . n 
C 1 3   HIS 3   -11 ?   ?   ?   C . n 
C 1 4   HIS 4   -10 ?   ?   ?   C . n 
C 1 5   HIS 5   -9  ?   ?   ?   C . n 
C 1 6   HIS 6   -8  ?   ?   ?   C . n 
C 1 7   HIS 7   -7  ?   ?   ?   C . n 
C 1 8   LEU 8   -6  ?   ?   ?   C . n 
C 1 9   VAL 9   -5  ?   ?   ?   C . n 
C 1 10  PRO 10  -4  ?   ?   ?   C . n 
C 1 11  ARG 11  -3  ?   ?   ?   C . n 
C 1 12  GLY 12  -2  ?   ?   ?   C . n 
C 1 13  SER 13  -1  ?   ?   ?   C . n 
C 1 14  MET 14  0   ?   ?   ?   C . n 
C 1 15  MET 15  1   ?   ?   ?   C . n 
C 1 16  GLU 16  2   2   GLU GLU C . n 
C 1 17  ALA 17  3   3   ALA ALA C . n 
C 1 18  PRO 18  4   4   PRO PRO C . n 
C 1 19  ALA 19  5   5   ALA ALA C . n 
C 1 20  ALA 20  6   6   ALA ALA C . n 
C 1 21  VAL 21  7   7   VAL VAL C . n 
C 1 22  VAL 22  8   8   VAL VAL C . n 
C 1 23  THR 23  9   9   THR THR C . n 
C 1 24  GLY 24  10  10  GLY GLY C . n 
C 1 25  ALA 25  11  11  ALA ALA C . n 
C 1 26  ALA 26  12  12  ALA ALA C . n 
C 1 27  LYS 27  13  13  LYS LYS C . n 
C 1 28  ARG 28  14  14  ARG ARG C . n 
C 1 29  ILE 29  15  15  ILE ILE C . n 
C 1 30  GLY 30  16  16  GLY GLY C . n 
C 1 31  ARG 31  17  17  ARG ARG C . n 
C 1 32  ALA 32  18  18  ALA ALA C . n 
C 1 33  ILE 33  19  19  ILE ILE C . n 
C 1 34  ALA 34  20  20  ALA ALA C . n 
C 1 35  VAL 35  21  21  VAL VAL C . n 
C 1 36  LYS 36  22  22  LYS LYS C . n 
C 1 37  LEU 37  23  23  LEU LEU C . n 
C 1 38  HIS 38  24  24  HIS HIS C . n 
C 1 39  GLN 39  25  25  GLN GLN C . n 
C 1 40  THR 40  26  26  THR THR C . n 
C 1 41  GLY 41  27  27  GLY GLY C . n 
C 1 42  TYR 42  28  28  TYR TYR C . n 
C 1 43  ARG 43  29  29  ARG ARG C . n 
C 1 44  VAL 44  30  30  VAL VAL C . n 
C 1 45  VAL 45  31  31  VAL VAL C . n 
C 1 46  ILE 46  32  32  ILE ILE C . n 
C 1 47  HIS 47  33  33  HIS HIS C . n 
C 1 48  TYR 48  34  34  TYR TYR C . n 
C 1 49  HIS 49  35  35  HIS HIS C . n 
C 1 50  ASN 50  36  36  ASN ASN C . n 
C 1 51  SER 51  37  37  SER SER C . n 
C 1 52  ALA 52  38  38  ALA ALA C . n 
C 1 53  GLU 53  39  39  GLU GLU C . n 
C 1 54  ALA 54  40  40  ALA ALA C . n 
C 1 55  ALA 55  41  41  ALA ALA C . n 
C 1 56  VAL 56  42  42  VAL VAL C . n 
C 1 57  SER 57  43  43  SER SER C . n 
C 1 58  LEU 58  44  44  LEU LEU C . n 
C 1 59  ALA 59  45  45  ALA ALA C . n 
C 1 60  ASP 60  46  46  ASP ASP C . n 
C 1 61  GLU 61  47  47  GLU GLU C . n 
C 1 62  LEU 62  48  48  LEU LEU C . n 
C 1 63  ASN 63  49  49  ASN ASN C . n 
C 1 64  LYS 64  50  50  LYS LYS C . n 
C 1 65  GLU 65  51  51  GLU GLU C . n 
C 1 66  ARG 66  52  52  ARG ARG C . n 
C 1 67  SER 67  53  53  SER SER C . n 
C 1 68  ASN 68  54  54  ASN ASN C . n 
C 1 69  THR 69  55  55  THR THR C . n 
C 1 70  ALA 70  56  56  ALA ALA C . n 
C 1 71  VAL 71  57  57  VAL VAL C . n 
C 1 72  VAL 72  58  58  VAL VAL C . n 
C 1 73  CYS 73  59  59  CYS CYS C . n 
C 1 74  GLN 74  60  60  GLN GLN C . n 
C 1 75  ALA 75  61  61  ALA ALA C . n 
C 1 76  ASP 76  62  62  ASP ASP C . n 
C 1 77  LEU 77  63  63  LEU LEU C . n 
C 1 78  THR 78  64  64  THR THR C . n 
C 1 79  ASN 79  65  65  ASN ASN C . n 
C 1 80  SER 80  66  66  SER SER C . n 
C 1 81  ASN 81  67  67  ASN ASN C . n 
C 1 82  VAL 82  68  68  VAL VAL C . n 
C 1 83  LEU 83  69  69  LEU LEU C . n 
C 1 84  PRO 84  70  70  PRO PRO C . n 
C 1 85  ALA 85  71  71  ALA ALA C . n 
C 1 86  SER 86  72  72  SER SER C . n 
C 1 87  CYS 87  73  73  CYS CYS C . n 
C 1 88  GLU 88  74  74  GLU GLU C . n 
C 1 89  GLU 89  75  75  GLU GLU C . n 
C 1 90  ILE 90  76  76  ILE ILE C . n 
C 1 91  ILE 91  77  77  ILE ILE C . n 
C 1 92  ASN 92  78  78  ASN ASN C . n 
C 1 93  SER 93  79  79  SER SER C . n 
C 1 94  CYS 94  80  80  CYS CYS C . n 
C 1 95  PHE 95  81  81  PHE PHE C . n 
C 1 96  ARG 96  82  82  ARG ARG C . n 
C 1 97  ALA 97  83  83  ALA ALA C . n 
C 1 98  PHE 98  84  84  PHE PHE C . n 
C 1 99  GLY 99  85  85  GLY GLY C . n 
C 1 100 ARG 100 86  86  ARG ARG C . n 
C 1 101 CYS 101 87  87  CYS CYS C . n 
C 1 102 ASP 102 88  88  ASP ASP C . n 
C 1 103 VAL 103 89  89  VAL VAL C . n 
C 1 104 LEU 104 90  90  LEU LEU C . n 
C 1 105 VAL 105 91  91  VAL VAL C . n 
C 1 106 ASN 106 92  92  ASN ASN C . n 
C 1 107 ASN 107 93  93  ASN ASN C . n 
C 1 108 ALA 108 94  94  ALA ALA C . n 
C 1 109 SER 109 95  95  SER SER C . n 
C 1 110 ALA 110 96  96  ALA ALA C . n 
C 1 111 PHE 111 97  97  PHE PHE C . n 
C 1 112 TYR 112 98  98  TYR TYR C . n 
C 1 113 PRO 113 99  99  PRO PRO C . n 
C 1 114 THR 114 100 100 THR THR C . n 
C 1 115 PRO 115 101 101 PRO PRO C . n 
C 1 116 LEU 116 102 102 LEU LEU C . n 
C 1 117 VAL 117 103 103 VAL VAL C . n 
C 1 118 GLN 118 104 104 GLN GLN C . n 
C 1 119 GLY 119 105 ?   ?   ?   C . n 
C 1 120 ASP 120 106 ?   ?   ?   C . n 
C 1 121 HIS 121 107 ?   ?   ?   C . n 
C 1 122 GLU 122 108 ?   ?   ?   C . n 
C 1 123 ASP 123 109 ?   ?   ?   C . n 
C 1 124 ASN 124 110 ?   ?   ?   C . n 
C 1 125 SER 125 111 ?   ?   ?   C . n 
C 1 126 ASN 126 112 ?   ?   ?   C . n 
C 1 127 GLY 127 113 ?   ?   ?   C . n 
C 1 128 LYS 128 114 114 LYS LYS C . n 
C 1 129 THR 129 115 115 THR THR C . n 
C 1 130 VAL 130 116 116 VAL VAL C . n 
C 1 131 GLU 131 117 117 GLU GLU C . n 
C 1 132 THR 132 118 118 THR THR C . n 
C 1 133 GLN 133 119 119 GLN GLN C . n 
C 1 134 VAL 134 120 120 VAL VAL C . n 
C 1 135 ALA 135 121 121 ALA ALA C . n 
C 1 136 GLU 136 122 122 GLU GLU C . n 
C 1 137 LEU 137 123 123 LEU LEU C . n 
C 1 138 ILE 138 124 124 ILE ILE C . n 
C 1 139 GLY 139 125 125 GLY GLY C . n 
C 1 140 THR 140 126 126 THR THR C . n 
C 1 141 ASN 141 127 127 ASN ASN C . n 
C 1 142 ALA 142 128 128 ALA ALA C . n 
C 1 143 ILE 143 129 129 ILE ILE C . n 
C 1 144 ALA 144 130 130 ALA ALA C . n 
C 1 145 PRO 145 131 131 PRO PRO C . n 
C 1 146 PHE 146 132 132 PHE PHE C . n 
C 1 147 LEU 147 133 133 LEU LEU C . n 
C 1 148 LEU 148 134 134 LEU LEU C . n 
C 1 149 THR 149 135 135 THR THR C . n 
C 1 150 MET 150 136 136 MET MET C . n 
C 1 151 SER 151 137 137 SER SER C . n 
C 1 152 PHE 152 138 138 PHE PHE C . n 
C 1 153 ALA 153 139 139 ALA ALA C . n 
C 1 154 GLN 154 140 140 GLN GLN C . n 
C 1 155 ARG 155 141 141 ARG ARG C . n 
C 1 156 GLN 156 142 142 GLN GLN C . n 
C 1 157 LYS 157 143 ?   ?   ?   C . n 
C 1 158 GLY 158 144 ?   ?   ?   C . n 
C 1 159 THR 159 145 ?   ?   ?   C . n 
C 1 160 ASN 160 146 ?   ?   ?   C . n 
C 1 161 PRO 161 147 ?   ?   ?   C . n 
C 1 162 ASN 162 148 ?   ?   ?   C . n 
C 1 163 CYS 163 149 ?   ?   ?   C . n 
C 1 164 THR 164 150 ?   ?   ?   C . n 
C 1 165 SER 165 151 ?   ?   ?   C . n 
C 1 166 SER 166 152 152 SER SER C . n 
C 1 167 ASN 167 153 153 ASN ASN C . n 
C 1 168 LEU 168 154 154 LEU LEU C . n 
C 1 169 SER 169 155 155 SER SER C . n 
C 1 170 ILE 170 156 156 ILE ILE C . n 
C 1 171 VAL 171 157 157 VAL VAL C . n 
C 1 172 ASN 172 158 158 ASN ASN C . n 
C 1 173 LEU 173 159 159 LEU LEU C . n 
C 1 174 CYS 174 160 160 CYS CYS C . n 
C 1 175 ASP 175 161 161 ASP ASP C . n 
C 1 176 ALA 176 162 162 ALA ALA C . n 
C 1 177 MET 177 163 163 MET MET C . n 
C 1 178 VAL 178 164 164 VAL VAL C . n 
C 1 179 ASP 179 165 165 ASP ASP C . n 
C 1 180 GLN 180 166 166 GLN GLN C . n 
C 1 181 PRO 181 167 167 PRO PRO C . n 
C 1 182 CYS 182 168 168 CYS CYS C . n 
C 1 183 MET 183 169 169 MET MET C . n 
C 1 184 ALA 184 170 170 ALA ALA C . n 
C 1 185 PHE 185 171 171 PHE PHE C . n 
C 1 186 SER 186 172 172 SER SER C . n 
C 1 187 LEU 187 173 173 LEU LEU C . n 
C 1 188 TYR 188 174 174 TYR TYR C . n 
C 1 189 ASN 189 175 175 ASN ASN C . n 
C 1 190 MET 190 176 176 MET MET C . n 
C 1 191 GLY 191 177 177 GLY GLY C . n 
C 1 192 LYS 192 178 178 LYS LYS C . n 
C 1 193 HIS 193 179 179 HIS HIS C . n 
C 1 194 ALA 194 180 180 ALA ALA C . n 
C 1 195 LEU 195 181 181 LEU LEU C . n 
C 1 196 VAL 196 182 182 VAL VAL C . n 
C 1 197 GLY 197 183 183 GLY GLY C . n 
C 1 198 LEU 198 184 184 LEU LEU C . n 
C 1 199 THR 199 185 185 THR THR C . n 
C 1 200 GLN 200 186 186 GLN GLN C . n 
C 1 201 SER 201 187 187 SER SER C . n 
C 1 202 ALA 202 188 188 ALA ALA C . n 
C 1 203 ALA 203 189 189 ALA ALA C . n 
C 1 204 LEU 204 190 190 LEU LEU C . n 
C 1 205 GLU 205 191 191 GLU GLU C . n 
C 1 206 LEU 206 192 192 LEU LEU C . n 
C 1 207 ALA 207 193 193 ALA ALA C . n 
C 1 208 PRO 208 194 194 PRO PRO C . n 
C 1 209 TYR 209 195 195 TYR TYR C . n 
C 1 210 GLY 210 196 196 GLY GLY C . n 
C 1 211 ILE 211 197 197 ILE ILE C . n 
C 1 212 ARG 212 198 198 ARG ARG C . n 
C 1 213 VAL 213 199 199 VAL VAL C . n 
C 1 214 ASN 214 200 200 ASN ASN C . n 
C 1 215 GLY 215 201 201 GLY GLY C . n 
C 1 216 VAL 216 202 202 VAL VAL C . n 
C 1 217 ALA 217 203 203 ALA ALA C . n 
C 1 218 PRO 218 204 204 PRO PRO C . n 
C 1 219 GLY 219 205 205 GLY GLY C . n 
C 1 220 VAL 220 206 206 VAL VAL C . n 
C 1 221 SER 221 207 207 SER SER C . n 
C 1 222 LEU 222 208 208 LEU LEU C . n 
C 1 223 LEU 223 209 209 LEU LEU C . n 
C 1 224 PRO 224 210 210 PRO PRO C . n 
C 1 225 VAL 225 211 211 VAL VAL C . n 
C 1 226 ALA 226 212 212 ALA ALA C . n 
C 1 227 MET 227 213 213 MET MET C . n 
C 1 228 GLY 228 214 214 GLY GLY C . n 
C 1 229 GLU 229 215 215 GLU GLU C . n 
C 1 230 GLU 230 216 216 GLU GLU C . n 
C 1 231 GLU 231 217 217 GLU GLU C . n 
C 1 232 LYS 232 218 218 LYS LYS C . n 
C 1 233 ASP 233 219 219 ASP ASP C . n 
C 1 234 LYS 234 220 220 LYS LYS C . n 
C 1 235 TRP 235 221 221 TRP TRP C . n 
C 1 236 ARG 236 222 222 ARG ARG C . n 
C 1 237 ARG 237 223 223 ARG ARG C . n 
C 1 238 LYS 238 224 224 LYS LYS C . n 
C 1 239 VAL 239 225 225 VAL VAL C . n 
C 1 240 PRO 240 226 226 PRO PRO C . n 
C 1 241 LEU 241 227 227 LEU LEU C . n 
C 1 242 GLY 242 228 228 GLY GLY C . n 
C 1 243 ARG 243 229 229 ARG ARG C . n 
C 1 244 ARG 244 230 230 ARG ARG C . n 
C 1 245 GLU 245 231 231 GLU GLU C . n 
C 1 246 ALA 246 232 232 ALA ALA C . n 
C 1 247 SER 247 233 233 SER SER C . n 
C 1 248 ALA 248 234 234 ALA ALA C . n 
C 1 249 GLU 249 235 235 GLU GLU C . n 
C 1 250 GLN 250 236 236 GLN GLN C . n 
C 1 251 ILE 251 237 237 ILE ILE C . n 
C 1 252 ALA 252 238 238 ALA ALA C . n 
C 1 253 ASP 253 239 239 ASP ASP C . n 
C 1 254 ALA 254 240 240 ALA ALA C . n 
C 1 255 VAL 255 241 241 VAL VAL C . n 
C 1 256 ILE 256 242 242 ILE ILE C . n 
C 1 257 PHE 257 243 243 PHE PHE C . n 
C 1 258 LEU 258 244 244 LEU LEU C . n 
C 1 259 VAL 259 245 245 VAL VAL C . n 
C 1 260 SER 260 246 246 SER SER C . n 
C 1 261 GLY 261 247 247 GLY GLY C . n 
C 1 262 SER 262 248 248 SER SER C . n 
C 1 263 ALA 263 249 249 ALA ALA C . n 
C 1 264 GLN 264 250 250 GLN GLN C . n 
C 1 265 TYR 265 251 251 TYR TYR C . n 
C 1 266 ILE 266 252 252 ILE ILE C . n 
C 1 267 THR 267 253 253 THR THR C . n 
C 1 268 GLY 268 254 254 GLY GLY C . n 
C 1 269 SER 269 255 255 SER SER C . n 
C 1 270 ILE 270 256 256 ILE ILE C . n 
C 1 271 ILE 271 257 257 ILE ILE C . n 
C 1 272 LYS 272 258 258 LYS LYS C . n 
C 1 273 VAL 273 259 259 VAL VAL C . n 
C 1 274 ASP 274 260 260 ASP ASP C . n 
C 1 275 GLY 275 261 261 GLY GLY C . n 
C 1 276 GLY 276 262 262 GLY GLY C . n 
C 1 277 LEU 277 263 263 LEU LEU C . n 
C 1 278 SER 278 264 264 SER SER C . n 
C 1 279 LEU 279 265 265 LEU LEU C . n 
C 1 280 VAL 280 266 266 VAL VAL C . n 
C 1 281 HIS 281 267 267 HIS HIS C . n 
C 1 282 ALA 282 268 268 ALA ALA C . n 
D 1 1   MET 1   -13 ?   ?   ?   D . n 
D 1 2   HIS 2   -12 ?   ?   ?   D . n 
D 1 3   HIS 3   -11 ?   ?   ?   D . n 
D 1 4   HIS 4   -10 ?   ?   ?   D . n 
D 1 5   HIS 5   -9  ?   ?   ?   D . n 
D 1 6   HIS 6   -8  ?   ?   ?   D . n 
D 1 7   HIS 7   -7  ?   ?   ?   D . n 
D 1 8   LEU 8   -6  ?   ?   ?   D . n 
D 1 9   VAL 9   -5  ?   ?   ?   D . n 
D 1 10  PRO 10  -4  ?   ?   ?   D . n 
D 1 11  ARG 11  -3  ?   ?   ?   D . n 
D 1 12  GLY 12  -2  ?   ?   ?   D . n 
D 1 13  SER 13  -1  ?   ?   ?   D . n 
D 1 14  MET 14  0   ?   ?   ?   D . n 
D 1 15  MET 15  1   ?   ?   ?   D . n 
D 1 16  GLU 16  2   2   GLU GLU D . n 
D 1 17  ALA 17  3   3   ALA ALA D . n 
D 1 18  PRO 18  4   4   PRO PRO D . n 
D 1 19  ALA 19  5   5   ALA ALA D . n 
D 1 20  ALA 20  6   6   ALA ALA D . n 
D 1 21  VAL 21  7   7   VAL VAL D . n 
D 1 22  VAL 22  8   8   VAL VAL D . n 
D 1 23  THR 23  9   9   THR THR D . n 
D 1 24  GLY 24  10  10  GLY GLY D . n 
D 1 25  ALA 25  11  11  ALA ALA D . n 
D 1 26  ALA 26  12  12  ALA ALA D . n 
D 1 27  LYS 27  13  13  LYS LYS D . n 
D 1 28  ARG 28  14  14  ARG ARG D . n 
D 1 29  ILE 29  15  15  ILE ILE D . n 
D 1 30  GLY 30  16  16  GLY GLY D . n 
D 1 31  ARG 31  17  17  ARG ARG D . n 
D 1 32  ALA 32  18  18  ALA ALA D . n 
D 1 33  ILE 33  19  19  ILE ILE D . n 
D 1 34  ALA 34  20  20  ALA ALA D . n 
D 1 35  VAL 35  21  21  VAL VAL D . n 
D 1 36  LYS 36  22  22  LYS LYS D . n 
D 1 37  LEU 37  23  23  LEU LEU D . n 
D 1 38  HIS 38  24  24  HIS HIS D . n 
D 1 39  GLN 39  25  25  GLN GLN D . n 
D 1 40  THR 40  26  26  THR THR D . n 
D 1 41  GLY 41  27  27  GLY GLY D . n 
D 1 42  TYR 42  28  28  TYR TYR D . n 
D 1 43  ARG 43  29  29  ARG ARG D . n 
D 1 44  VAL 44  30  30  VAL VAL D . n 
D 1 45  VAL 45  31  31  VAL VAL D . n 
D 1 46  ILE 46  32  32  ILE ILE D . n 
D 1 47  HIS 47  33  33  HIS HIS D . n 
D 1 48  TYR 48  34  34  TYR TYR D . n 
D 1 49  HIS 49  35  35  HIS HIS D . n 
D 1 50  ASN 50  36  36  ASN ASN D . n 
D 1 51  SER 51  37  37  SER SER D . n 
D 1 52  ALA 52  38  38  ALA ALA D . n 
D 1 53  GLU 53  39  39  GLU GLU D . n 
D 1 54  ALA 54  40  40  ALA ALA D . n 
D 1 55  ALA 55  41  41  ALA ALA D . n 
D 1 56  VAL 56  42  42  VAL VAL D . n 
D 1 57  SER 57  43  43  SER SER D . n 
D 1 58  LEU 58  44  44  LEU LEU D . n 
D 1 59  ALA 59  45  45  ALA ALA D . n 
D 1 60  ASP 60  46  46  ASP ASP D . n 
D 1 61  GLU 61  47  47  GLU GLU D . n 
D 1 62  LEU 62  48  48  LEU LEU D . n 
D 1 63  ASN 63  49  49  ASN ASN D . n 
D 1 64  LYS 64  50  50  LYS LYS D . n 
D 1 65  GLU 65  51  51  GLU GLU D . n 
D 1 66  ARG 66  52  52  ARG ARG D . n 
D 1 67  SER 67  53  53  SER SER D . n 
D 1 68  ASN 68  54  54  ASN ASN D . n 
D 1 69  THR 69  55  55  THR THR D . n 
D 1 70  ALA 70  56  56  ALA ALA D . n 
D 1 71  VAL 71  57  57  VAL VAL D . n 
D 1 72  VAL 72  58  58  VAL VAL D . n 
D 1 73  CYS 73  59  59  CYS CYS D . n 
D 1 74  GLN 74  60  60  GLN GLN D . n 
D 1 75  ALA 75  61  61  ALA ALA D . n 
D 1 76  ASP 76  62  62  ASP ASP D . n 
D 1 77  LEU 77  63  63  LEU LEU D . n 
D 1 78  THR 78  64  64  THR THR D . n 
D 1 79  ASN 79  65  65  ASN ASN D . n 
D 1 80  SER 80  66  66  SER SER D . n 
D 1 81  ASN 81  67  67  ASN ASN D . n 
D 1 82  VAL 82  68  68  VAL VAL D . n 
D 1 83  LEU 83  69  69  LEU LEU D . n 
D 1 84  PRO 84  70  70  PRO PRO D . n 
D 1 85  ALA 85  71  71  ALA ALA D . n 
D 1 86  SER 86  72  72  SER SER D . n 
D 1 87  CYS 87  73  73  CYS CYS D . n 
D 1 88  GLU 88  74  74  GLU GLU D . n 
D 1 89  GLU 89  75  75  GLU GLU D . n 
D 1 90  ILE 90  76  76  ILE ILE D . n 
D 1 91  ILE 91  77  77  ILE ILE D . n 
D 1 92  ASN 92  78  78  ASN ASN D . n 
D 1 93  SER 93  79  79  SER SER D . n 
D 1 94  CYS 94  80  80  CYS CYS D . n 
D 1 95  PHE 95  81  81  PHE PHE D . n 
D 1 96  ARG 96  82  82  ARG ARG D . n 
D 1 97  ALA 97  83  83  ALA ALA D . n 
D 1 98  PHE 98  84  84  PHE PHE D . n 
D 1 99  GLY 99  85  85  GLY GLY D . n 
D 1 100 ARG 100 86  86  ARG ARG D . n 
D 1 101 CYS 101 87  87  CYS CYS D . n 
D 1 102 ASP 102 88  88  ASP ASP D . n 
D 1 103 VAL 103 89  89  VAL VAL D . n 
D 1 104 LEU 104 90  90  LEU LEU D . n 
D 1 105 VAL 105 91  91  VAL VAL D . n 
D 1 106 ASN 106 92  92  ASN ASN D . n 
D 1 107 ASN 107 93  93  ASN ASN D . n 
D 1 108 ALA 108 94  94  ALA ALA D . n 
D 1 109 SER 109 95  95  SER SER D . n 
D 1 110 ALA 110 96  96  ALA ALA D . n 
D 1 111 PHE 111 97  97  PHE PHE D . n 
D 1 112 TYR 112 98  98  TYR TYR D . n 
D 1 113 PRO 113 99  99  PRO PRO D . n 
D 1 114 THR 114 100 100 THR THR D . n 
D 1 115 PRO 115 101 101 PRO PRO D . n 
D 1 116 LEU 116 102 102 LEU LEU D . n 
D 1 117 VAL 117 103 103 VAL VAL D . n 
D 1 118 GLN 118 104 104 GLN GLN D . n 
D 1 119 GLY 119 105 ?   ?   ?   D . n 
D 1 120 ASP 120 106 ?   ?   ?   D . n 
D 1 121 HIS 121 107 ?   ?   ?   D . n 
D 1 122 GLU 122 108 ?   ?   ?   D . n 
D 1 123 ASP 123 109 ?   ?   ?   D . n 
D 1 124 ASN 124 110 ?   ?   ?   D . n 
D 1 125 SER 125 111 ?   ?   ?   D . n 
D 1 126 ASN 126 112 ?   ?   ?   D . n 
D 1 127 GLY 127 113 113 GLY GLY D . n 
D 1 128 LYS 128 114 114 LYS LYS D . n 
D 1 129 THR 129 115 115 THR THR D . n 
D 1 130 VAL 130 116 116 VAL VAL D . n 
D 1 131 GLU 131 117 117 GLU GLU D . n 
D 1 132 THR 132 118 118 THR THR D . n 
D 1 133 GLN 133 119 119 GLN GLN D . n 
D 1 134 VAL 134 120 120 VAL VAL D . n 
D 1 135 ALA 135 121 121 ALA ALA D . n 
D 1 136 GLU 136 122 122 GLU GLU D . n 
D 1 137 LEU 137 123 123 LEU LEU D . n 
D 1 138 ILE 138 124 124 ILE ILE D . n 
D 1 139 GLY 139 125 125 GLY GLY D . n 
D 1 140 THR 140 126 126 THR THR D . n 
D 1 141 ASN 141 127 127 ASN ASN D . n 
D 1 142 ALA 142 128 128 ALA ALA D . n 
D 1 143 ILE 143 129 129 ILE ILE D . n 
D 1 144 ALA 144 130 130 ALA ALA D . n 
D 1 145 PRO 145 131 131 PRO PRO D . n 
D 1 146 PHE 146 132 132 PHE PHE D . n 
D 1 147 LEU 147 133 133 LEU LEU D . n 
D 1 148 LEU 148 134 134 LEU LEU D . n 
D 1 149 THR 149 135 135 THR THR D . n 
D 1 150 MET 150 136 136 MET MET D . n 
D 1 151 SER 151 137 137 SER SER D . n 
D 1 152 PHE 152 138 138 PHE PHE D . n 
D 1 153 ALA 153 139 139 ALA ALA D . n 
D 1 154 GLN 154 140 140 GLN GLN D . n 
D 1 155 ARG 155 141 141 ARG ARG D . n 
D 1 156 GLN 156 142 142 GLN GLN D . n 
D 1 157 LYS 157 143 ?   ?   ?   D . n 
D 1 158 GLY 158 144 ?   ?   ?   D . n 
D 1 159 THR 159 145 ?   ?   ?   D . n 
D 1 160 ASN 160 146 ?   ?   ?   D . n 
D 1 161 PRO 161 147 ?   ?   ?   D . n 
D 1 162 ASN 162 148 ?   ?   ?   D . n 
D 1 163 CYS 163 149 ?   ?   ?   D . n 
D 1 164 THR 164 150 ?   ?   ?   D . n 
D 1 165 SER 165 151 ?   ?   ?   D . n 
D 1 166 SER 166 152 152 SER SER D . n 
D 1 167 ASN 167 153 153 ASN ASN D . n 
D 1 168 LEU 168 154 154 LEU LEU D . n 
D 1 169 SER 169 155 155 SER SER D . n 
D 1 170 ILE 170 156 156 ILE ILE D . n 
D 1 171 VAL 171 157 157 VAL VAL D . n 
D 1 172 ASN 172 158 158 ASN ASN D . n 
D 1 173 LEU 173 159 159 LEU LEU D . n 
D 1 174 CYS 174 160 160 CYS CYS D . n 
D 1 175 ASP 175 161 161 ASP ASP D . n 
D 1 176 ALA 176 162 162 ALA ALA D . n 
D 1 177 MET 177 163 163 MET MET D . n 
D 1 178 VAL 178 164 164 VAL VAL D . n 
D 1 179 ASP 179 165 165 ASP ASP D . n 
D 1 180 GLN 180 166 166 GLN GLN D . n 
D 1 181 PRO 181 167 167 PRO PRO D . n 
D 1 182 CYS 182 168 168 CYS CYS D . n 
D 1 183 MET 183 169 169 MET MET D . n 
D 1 184 ALA 184 170 170 ALA ALA D . n 
D 1 185 PHE 185 171 171 PHE PHE D . n 
D 1 186 SER 186 172 172 SER SER D . n 
D 1 187 LEU 187 173 173 LEU LEU D . n 
D 1 188 TYR 188 174 174 TYR TYR D . n 
D 1 189 ASN 189 175 175 ASN ASN D . n 
D 1 190 MET 190 176 176 MET MET D . n 
D 1 191 GLY 191 177 177 GLY GLY D . n 
D 1 192 LYS 192 178 178 LYS LYS D . n 
D 1 193 HIS 193 179 179 HIS HIS D . n 
D 1 194 ALA 194 180 180 ALA ALA D . n 
D 1 195 LEU 195 181 181 LEU LEU D . n 
D 1 196 VAL 196 182 182 VAL VAL D . n 
D 1 197 GLY 197 183 183 GLY GLY D . n 
D 1 198 LEU 198 184 184 LEU LEU D . n 
D 1 199 THR 199 185 185 THR THR D . n 
D 1 200 GLN 200 186 186 GLN GLN D . n 
D 1 201 SER 201 187 187 SER SER D . n 
D 1 202 ALA 202 188 188 ALA ALA D . n 
D 1 203 ALA 203 189 189 ALA ALA D . n 
D 1 204 LEU 204 190 190 LEU LEU D . n 
D 1 205 GLU 205 191 191 GLU GLU D . n 
D 1 206 LEU 206 192 192 LEU LEU D . n 
D 1 207 ALA 207 193 193 ALA ALA D . n 
D 1 208 PRO 208 194 194 PRO PRO D . n 
D 1 209 TYR 209 195 195 TYR TYR D . n 
D 1 210 GLY 210 196 196 GLY GLY D . n 
D 1 211 ILE 211 197 197 ILE ILE D . n 
D 1 212 ARG 212 198 198 ARG ARG D . n 
D 1 213 VAL 213 199 199 VAL VAL D . n 
D 1 214 ASN 214 200 200 ASN ASN D . n 
D 1 215 GLY 215 201 201 GLY GLY D . n 
D 1 216 VAL 216 202 202 VAL VAL D . n 
D 1 217 ALA 217 203 203 ALA ALA D . n 
D 1 218 PRO 218 204 204 PRO PRO D . n 
D 1 219 GLY 219 205 205 GLY GLY D . n 
D 1 220 VAL 220 206 206 VAL VAL D . n 
D 1 221 SER 221 207 207 SER SER D . n 
D 1 222 LEU 222 208 208 LEU LEU D . n 
D 1 223 LEU 223 209 209 LEU LEU D . n 
D 1 224 PRO 224 210 210 PRO PRO D . n 
D 1 225 VAL 225 211 211 VAL VAL D . n 
D 1 226 ALA 226 212 212 ALA ALA D . n 
D 1 227 MET 227 213 213 MET MET D . n 
D 1 228 GLY 228 214 214 GLY GLY D . n 
D 1 229 GLU 229 215 215 GLU GLU D . n 
D 1 230 GLU 230 216 216 GLU GLU D . n 
D 1 231 GLU 231 217 217 GLU GLU D . n 
D 1 232 LYS 232 218 218 LYS LYS D . n 
D 1 233 ASP 233 219 219 ASP ASP D . n 
D 1 234 LYS 234 220 220 LYS LYS D . n 
D 1 235 TRP 235 221 221 TRP TRP D . n 
D 1 236 ARG 236 222 222 ARG ARG D . n 
D 1 237 ARG 237 223 223 ARG ARG D . n 
D 1 238 LYS 238 224 224 LYS LYS D . n 
D 1 239 VAL 239 225 225 VAL VAL D . n 
D 1 240 PRO 240 226 226 PRO PRO D . n 
D 1 241 LEU 241 227 227 LEU LEU D . n 
D 1 242 GLY 242 228 228 GLY GLY D . n 
D 1 243 ARG 243 229 229 ARG ARG D . n 
D 1 244 ARG 244 230 230 ARG ARG D . n 
D 1 245 GLU 245 231 231 GLU GLU D . n 
D 1 246 ALA 246 232 232 ALA ALA D . n 
D 1 247 SER 247 233 233 SER SER D . n 
D 1 248 ALA 248 234 234 ALA ALA D . n 
D 1 249 GLU 249 235 235 GLU GLU D . n 
D 1 250 GLN 250 236 236 GLN GLN D . n 
D 1 251 ILE 251 237 237 ILE ILE D . n 
D 1 252 ALA 252 238 238 ALA ALA D . n 
D 1 253 ASP 253 239 239 ASP ASP D . n 
D 1 254 ALA 254 240 240 ALA ALA D . n 
D 1 255 VAL 255 241 241 VAL VAL D . n 
D 1 256 ILE 256 242 242 ILE ILE D . n 
D 1 257 PHE 257 243 243 PHE PHE D . n 
D 1 258 LEU 258 244 244 LEU LEU D . n 
D 1 259 VAL 259 245 245 VAL VAL D . n 
D 1 260 SER 260 246 246 SER SER D . n 
D 1 261 GLY 261 247 247 GLY GLY D . n 
D 1 262 SER 262 248 248 SER SER D . n 
D 1 263 ALA 263 249 249 ALA ALA D . n 
D 1 264 GLN 264 250 250 GLN GLN D . n 
D 1 265 TYR 265 251 251 TYR TYR D . n 
D 1 266 ILE 266 252 252 ILE ILE D . n 
D 1 267 THR 267 253 253 THR THR D . n 
D 1 268 GLY 268 254 254 GLY GLY D . n 
D 1 269 SER 269 255 255 SER SER D . n 
D 1 270 ILE 270 256 256 ILE ILE D . n 
D 1 271 ILE 271 257 257 ILE ILE D . n 
D 1 272 LYS 272 258 258 LYS LYS D . n 
D 1 273 VAL 273 259 259 VAL VAL D . n 
D 1 274 ASP 274 260 260 ASP ASP D . n 
D 1 275 GLY 275 261 261 GLY GLY D . n 
D 1 276 GLY 276 262 262 GLY GLY D . n 
D 1 277 LEU 277 263 263 LEU LEU D . n 
D 1 278 SER 278 264 264 SER SER D . n 
D 1 279 LEU 279 265 265 LEU LEU D . n 
D 1 280 VAL 280 266 266 VAL VAL D . n 
D 1 281 HIS 281 267 267 HIS HIS D . n 
D 1 282 ALA 282 268 268 ALA ALA D . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        XSH 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   XSH 
_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 2 NAP 1   301 1269 NAP NAP A . 
F 3 XSH 1   302 1270 XSH drg A . 
G 2 NAP 1   301 1269 NAP NAP B . 
H 3 XSH 1   302 1270 XSH drg B . 
I 2 NAP 1   301 1269 NAP NAP C . 
J 4 ACT 1   302 1272 ACT ACT C . 
K 3 XSH 1   303 1273 XSH drg C . 
L 2 NAP 1   301 1269 NAP NAP D . 
M 3 XSH 1   302 1270 XSH drg D . 
N 5 HOH 1   401 425  HOH HOH A . 
N 5 HOH 2   402 247  HOH HOH A . 
N 5 HOH 3   403 362  HOH HOH A . 
N 5 HOH 4   404 415  HOH HOH A . 
N 5 HOH 5   405 182  HOH HOH A . 
N 5 HOH 6   406 431  HOH HOH A . 
N 5 HOH 7   407 323  HOH HOH A . 
N 5 HOH 8   408 343  HOH HOH A . 
N 5 HOH 9   409 542  HOH HOH A . 
N 5 HOH 10  410 461  HOH HOH A . 
N 5 HOH 11  411 10   HOH HOH A . 
N 5 HOH 12  412 437  HOH HOH A . 
N 5 HOH 13  413 190  HOH HOH A . 
N 5 HOH 14  414 73   HOH HOH A . 
N 5 HOH 15  415 193  HOH HOH A . 
N 5 HOH 16  416 368  HOH HOH A . 
N 5 HOH 17  417 295  HOH HOH A . 
N 5 HOH 18  418 371  HOH HOH A . 
N 5 HOH 19  419 446  HOH HOH A . 
N 5 HOH 20  420 20   HOH HOH A . 
N 5 HOH 21  421 109  HOH HOH A . 
N 5 HOH 22  422 460  HOH HOH A . 
N 5 HOH 23  423 357  HOH HOH A . 
N 5 HOH 24  424 422  HOH HOH A . 
N 5 HOH 25  425 5    HOH HOH A . 
N 5 HOH 26  426 80   HOH HOH A . 
N 5 HOH 27  427 255  HOH HOH A . 
N 5 HOH 28  428 97   HOH HOH A . 
N 5 HOH 29  429 3    HOH HOH A . 
N 5 HOH 30  430 104  HOH HOH A . 
N 5 HOH 31  431 366  HOH HOH A . 
N 5 HOH 32  432 228  HOH HOH A . 
N 5 HOH 33  433 531  HOH HOH A . 
N 5 HOH 34  434 152  HOH HOH A . 
N 5 HOH 35  435 158  HOH HOH A . 
N 5 HOH 36  436 207  HOH HOH A . 
N 5 HOH 37  437 347  HOH HOH A . 
N 5 HOH 38  438 222  HOH HOH A . 
N 5 HOH 39  439 90   HOH HOH A . 
N 5 HOH 40  440 296  HOH HOH A . 
N 5 HOH 41  441 28   HOH HOH A . 
N 5 HOH 42  442 27   HOH HOH A . 
N 5 HOH 43  443 196  HOH HOH A . 
N 5 HOH 44  444 141  HOH HOH A . 
N 5 HOH 45  445 137  HOH HOH A . 
N 5 HOH 46  446 511  HOH HOH A . 
N 5 HOH 47  447 243  HOH HOH A . 
N 5 HOH 48  448 252  HOH HOH A . 
N 5 HOH 49  449 138  HOH HOH A . 
N 5 HOH 50  450 270  HOH HOH A . 
N 5 HOH 51  451 186  HOH HOH A . 
N 5 HOH 52  452 122  HOH HOH A . 
N 5 HOH 53  453 209  HOH HOH A . 
N 5 HOH 54  454 120  HOH HOH A . 
N 5 HOH 55  455 325  HOH HOH A . 
N 5 HOH 56  456 1    HOH HOH A . 
N 5 HOH 57  457 476  HOH HOH A . 
N 5 HOH 58  458 68   HOH HOH A . 
N 5 HOH 59  459 273  HOH HOH A . 
N 5 HOH 60  460 57   HOH HOH A . 
N 5 HOH 61  461 454  HOH HOH A . 
N 5 HOH 62  462 178  HOH HOH A . 
N 5 HOH 63  463 470  HOH HOH A . 
N 5 HOH 64  464 2    HOH HOH A . 
N 5 HOH 65  465 171  HOH HOH A . 
N 5 HOH 66  466 162  HOH HOH A . 
N 5 HOH 67  467 144  HOH HOH A . 
N 5 HOH 68  468 42   HOH HOH A . 
N 5 HOH 69  469 217  HOH HOH A . 
N 5 HOH 70  470 289  HOH HOH A . 
N 5 HOH 71  471 287  HOH HOH A . 
N 5 HOH 72  472 164  HOH HOH A . 
N 5 HOH 73  473 66   HOH HOH A . 
N 5 HOH 74  474 239  HOH HOH A . 
N 5 HOH 75  475 86   HOH HOH A . 
N 5 HOH 76  476 442  HOH HOH A . 
N 5 HOH 77  477 115  HOH HOH A . 
N 5 HOH 78  478 393  HOH HOH A . 
N 5 HOH 79  479 327  HOH HOH A . 
N 5 HOH 80  480 38   HOH HOH A . 
N 5 HOH 81  481 15   HOH HOH A . 
N 5 HOH 82  482 61   HOH HOH A . 
N 5 HOH 83  483 187  HOH HOH A . 
N 5 HOH 84  484 18   HOH HOH A . 
N 5 HOH 85  485 469  HOH HOH A . 
N 5 HOH 86  486 94   HOH HOH A . 
N 5 HOH 87  487 340  HOH HOH A . 
N 5 HOH 88  488 168  HOH HOH A . 
N 5 HOH 89  489 318  HOH HOH A . 
N 5 HOH 90  490 409  HOH HOH A . 
N 5 HOH 91  491 203  HOH HOH A . 
N 5 HOH 92  492 280  HOH HOH A . 
N 5 HOH 93  493 129  HOH HOH A . 
N 5 HOH 94  494 306  HOH HOH A . 
N 5 HOH 95  495 300  HOH HOH A . 
N 5 HOH 96  496 263  HOH HOH A . 
N 5 HOH 97  497 230  HOH HOH A . 
N 5 HOH 98  498 513  HOH HOH A . 
N 5 HOH 99  499 428  HOH HOH A . 
N 5 HOH 100 500 435  HOH HOH A . 
N 5 HOH 101 501 530  HOH HOH A . 
N 5 HOH 102 502 457  HOH HOH A . 
N 5 HOH 103 503 541  HOH HOH A . 
N 5 HOH 104 504 231  HOH HOH A . 
N 5 HOH 105 505 467  HOH HOH A . 
N 5 HOH 106 506 465  HOH HOH A . 
N 5 HOH 107 507 492  HOH HOH A . 
N 5 HOH 108 508 418  HOH HOH A . 
N 5 HOH 109 509 481  HOH HOH A . 
N 5 HOH 110 510 522  HOH HOH A . 
N 5 HOH 111 511 406  HOH HOH A . 
N 5 HOH 112 512 455  HOH HOH A . 
N 5 HOH 113 513 387  HOH HOH A . 
N 5 HOH 114 514 538  HOH HOH A . 
N 5 HOH 115 515 380  HOH HOH A . 
N 5 HOH 116 516 200  HOH HOH A . 
N 5 HOH 117 517 458  HOH HOH A . 
N 5 HOH 118 518 528  HOH HOH A . 
N 5 HOH 119 519 363  HOH HOH A . 
N 5 HOH 120 520 439  HOH HOH A . 
N 5 HOH 121 521 472  HOH HOH A . 
N 5 HOH 122 522 391  HOH HOH A . 
N 5 HOH 123 523 420  HOH HOH A . 
N 5 HOH 124 524 448  HOH HOH A . 
N 5 HOH 125 525 503  HOH HOH A . 
O 5 HOH 1   401 412  HOH HOH B . 
O 5 HOH 2   402 509  HOH HOH B . 
O 5 HOH 3   403 468  HOH HOH B . 
O 5 HOH 4   404 333  HOH HOH B . 
O 5 HOH 5   405 361  HOH HOH B . 
O 5 HOH 6   406 346  HOH HOH B . 
O 5 HOH 7   407 423  HOH HOH B . 
O 5 HOH 8   408 54   HOH HOH B . 
O 5 HOH 9   409 491  HOH HOH B . 
O 5 HOH 10  410 278  HOH HOH B . 
O 5 HOH 11  411 543  HOH HOH B . 
O 5 HOH 12  412 52   HOH HOH B . 
O 5 HOH 13  413 344  HOH HOH B . 
O 5 HOH 14  414 82   HOH HOH B . 
O 5 HOH 15  415 394  HOH HOH B . 
O 5 HOH 16  416 151  HOH HOH B . 
O 5 HOH 17  417 292  HOH HOH B . 
O 5 HOH 18  418 471  HOH HOH B . 
O 5 HOH 19  419 297  HOH HOH B . 
O 5 HOH 20  420 345  HOH HOH B . 
O 5 HOH 21  421 251  HOH HOH B . 
O 5 HOH 22  422 312  HOH HOH B . 
O 5 HOH 23  423 433  HOH HOH B . 
O 5 HOH 24  424 302  HOH HOH B . 
O 5 HOH 25  425 521  HOH HOH B . 
O 5 HOH 26  426 172  HOH HOH B . 
O 5 HOH 27  427 23   HOH HOH B . 
O 5 HOH 28  428 148  HOH HOH B . 
O 5 HOH 29  429 337  HOH HOH B . 
O 5 HOH 30  430 328  HOH HOH B . 
O 5 HOH 31  431 227  HOH HOH B . 
O 5 HOH 32  432 96   HOH HOH B . 
O 5 HOH 33  433 45   HOH HOH B . 
O 5 HOH 34  434 74   HOH HOH B . 
O 5 HOH 35  435 254  HOH HOH B . 
O 5 HOH 36  436 364  HOH HOH B . 
O 5 HOH 37  437 174  HOH HOH B . 
O 5 HOH 38  438 100  HOH HOH B . 
O 5 HOH 39  439 350  HOH HOH B . 
O 5 HOH 40  440 286  HOH HOH B . 
O 5 HOH 41  441 370  HOH HOH B . 
O 5 HOH 42  442 314  HOH HOH B . 
O 5 HOH 43  443 81   HOH HOH B . 
O 5 HOH 44  444 4    HOH HOH B . 
O 5 HOH 45  445 197  HOH HOH B . 
O 5 HOH 46  446 108  HOH HOH B . 
O 5 HOH 47  447 282  HOH HOH B . 
O 5 HOH 48  448 9    HOH HOH B . 
O 5 HOH 49  449 157  HOH HOH B . 
O 5 HOH 50  450 466  HOH HOH B . 
O 5 HOH 51  451 192  HOH HOH B . 
O 5 HOH 52  452 185  HOH HOH B . 
O 5 HOH 53  453 103  HOH HOH B . 
O 5 HOH 54  454 259  HOH HOH B . 
O 5 HOH 55  455 69   HOH HOH B . 
O 5 HOH 56  456 75   HOH HOH B . 
O 5 HOH 57  457 244  HOH HOH B . 
O 5 HOH 58  458 269  HOH HOH B . 
O 5 HOH 59  459 533  HOH HOH B . 
O 5 HOH 60  460 91   HOH HOH B . 
O 5 HOH 61  461 381  HOH HOH B . 
O 5 HOH 62  462 271  HOH HOH B . 
O 5 HOH 63  463 50   HOH HOH B . 
O 5 HOH 64  464 210  HOH HOH B . 
O 5 HOH 65  465 223  HOH HOH B . 
O 5 HOH 66  466 445  HOH HOH B . 
O 5 HOH 67  467 311  HOH HOH B . 
O 5 HOH 68  468 489  HOH HOH B . 
O 5 HOH 69  469 512  HOH HOH B . 
O 5 HOH 70  470 403  HOH HOH B . 
O 5 HOH 71  471 123  HOH HOH B . 
O 5 HOH 72  472 142  HOH HOH B . 
O 5 HOH 73  473 63   HOH HOH B . 
O 5 HOH 74  474 216  HOH HOH B . 
O 5 HOH 75  475 31   HOH HOH B . 
O 5 HOH 76  476 517  HOH HOH B . 
O 5 HOH 77  477 58   HOH HOH B . 
O 5 HOH 78  478 475  HOH HOH B . 
O 5 HOH 79  479 32   HOH HOH B . 
O 5 HOH 80  480 508  HOH HOH B . 
O 5 HOH 81  481 125  HOH HOH B . 
O 5 HOH 82  482 206  HOH HOH B . 
O 5 HOH 83  483 372  HOH HOH B . 
O 5 HOH 84  484 26   HOH HOH B . 
O 5 HOH 85  485 456  HOH HOH B . 
O 5 HOH 86  486 242  HOH HOH B . 
O 5 HOH 87  487 35   HOH HOH B . 
O 5 HOH 88  488 143  HOH HOH B . 
O 5 HOH 89  489 444  HOH HOH B . 
O 5 HOH 90  490 235  HOH HOH B . 
O 5 HOH 91  491 290  HOH HOH B . 
O 5 HOH 92  492 274  HOH HOH B . 
O 5 HOH 93  493 85   HOH HOH B . 
O 5 HOH 94  494 308  HOH HOH B . 
O 5 HOH 95  495 236  HOH HOH B . 
O 5 HOH 96  496 352  HOH HOH B . 
O 5 HOH 97  497 477  HOH HOH B . 
O 5 HOH 98  498 264  HOH HOH B . 
O 5 HOH 99  499 317  HOH HOH B . 
O 5 HOH 100 500 219  HOH HOH B . 
O 5 HOH 101 501 112  HOH HOH B . 
O 5 HOH 102 502 163  HOH HOH B . 
O 5 HOH 103 503 315  HOH HOH B . 
O 5 HOH 104 504 153  HOH HOH B . 
O 5 HOH 105 505 493  HOH HOH B . 
O 5 HOH 106 506 478  HOH HOH B . 
O 5 HOH 107 507 60   HOH HOH B . 
O 5 HOH 108 508 19   HOH HOH B . 
O 5 HOH 109 509 536  HOH HOH B . 
O 5 HOH 110 510 132  HOH HOH B . 
O 5 HOH 111 511 14   HOH HOH B . 
O 5 HOH 112 512 232  HOH HOH B . 
O 5 HOH 113 513 179  HOH HOH B . 
O 5 HOH 114 514 464  HOH HOH B . 
O 5 HOH 115 515 430  HOH HOH B . 
O 5 HOH 116 516 39   HOH HOH B . 
O 5 HOH 117 517 93   HOH HOH B . 
O 5 HOH 118 518 46   HOH HOH B . 
O 5 HOH 119 519 201  HOH HOH B . 
O 5 HOH 120 520 128  HOH HOH B . 
O 5 HOH 121 521 189  HOH HOH B . 
O 5 HOH 122 522 504  HOH HOH B . 
O 5 HOH 123 523 398  HOH HOH B . 
O 5 HOH 124 524 490  HOH HOH B . 
O 5 HOH 125 525 165  HOH HOH B . 
O 5 HOH 126 526 486  HOH HOH B . 
O 5 HOH 127 527 434  HOH HOH B . 
O 5 HOH 128 528 426  HOH HOH B . 
O 5 HOH 129 529 419  HOH HOH B . 
O 5 HOH 130 530 547  HOH HOH B . 
O 5 HOH 131 531 480  HOH HOH B . 
O 5 HOH 132 532 377  HOH HOH B . 
O 5 HOH 133 533 384  HOH HOH B . 
O 5 HOH 134 534 424  HOH HOH B . 
O 5 HOH 135 535 417  HOH HOH B . 
O 5 HOH 136 536 540  HOH HOH B . 
O 5 HOH 137 537 416  HOH HOH B . 
O 5 HOH 138 538 443  HOH HOH B . 
O 5 HOH 139 539 537  HOH HOH B . 
O 5 HOH 140 540 265  HOH HOH B . 
O 5 HOH 141 541 358  HOH HOH B . 
O 5 HOH 142 542 390  HOH HOH B . 
O 5 HOH 143 543 474  HOH HOH B . 
O 5 HOH 144 544 211  HOH HOH B . 
O 5 HOH 145 545 449  HOH HOH B . 
P 5 HOH 1   401 413  HOH HOH C . 
P 5 HOH 2   402 516  HOH HOH C . 
P 5 HOH 3   403 520  HOH HOH C . 
P 5 HOH 4   404 400  HOH HOH C . 
P 5 HOH 5   405 8    HOH HOH C . 
P 5 HOH 6   406 322  HOH HOH C . 
P 5 HOH 7   407 404  HOH HOH C . 
P 5 HOH 8   408 438  HOH HOH C . 
P 5 HOH 9   409 309  HOH HOH C . 
P 5 HOH 10  410 53   HOH HOH C . 
P 5 HOH 11  411 544  HOH HOH C . 
P 5 HOH 12  412 411  HOH HOH C . 
P 5 HOH 13  413 342  HOH HOH C . 
P 5 HOH 14  414 22   HOH HOH C . 
P 5 HOH 15  415 226  HOH HOH C . 
P 5 HOH 16  416 334  HOH HOH C . 
P 5 HOH 17  417 293  HOH HOH C . 
P 5 HOH 18  418 150  HOH HOH C . 
P 5 HOH 19  419 326  HOH HOH C . 
P 5 HOH 20  420 277  HOH HOH C . 
P 5 HOH 21  421 55   HOH HOH C . 
P 5 HOH 22  422 106  HOH HOH C . 
P 5 HOH 23  423 510  HOH HOH C . 
P 5 HOH 24  424 71   HOH HOH C . 
P 5 HOH 25  425 335  HOH HOH C . 
P 5 HOH 26  426 440  HOH HOH C . 
P 5 HOH 27  427 184  HOH HOH C . 
P 5 HOH 28  428 147  HOH HOH C . 
P 5 HOH 29  429 7    HOH HOH C . 
P 5 HOH 30  430 257  HOH HOH C . 
P 5 HOH 31  431 382  HOH HOH C . 
P 5 HOH 32  432 224  HOH HOH C . 
P 5 HOH 33  433 124  HOH HOH C . 
P 5 HOH 34  434 514  HOH HOH C . 
P 5 HOH 35  435 208  HOH HOH C . 
P 5 HOH 36  436 107  HOH HOH C . 
P 5 HOH 37  437 139  HOH HOH C . 
P 5 HOH 38  438 156  HOH HOH C . 
P 5 HOH 39  439 101  HOH HOH C . 
P 5 HOH 40  440 195  HOH HOH C . 
P 5 HOH 41  441 245  HOH HOH C . 
P 5 HOH 42  442 329  HOH HOH C . 
P 5 HOH 43  443 354  HOH HOH C . 
P 5 HOH 44  444 261  HOH HOH C . 
P 5 HOH 45  445 339  HOH HOH C . 
P 5 HOH 46  446 249  HOH HOH C . 
P 5 HOH 47  447 146  HOH HOH C . 
P 5 HOH 48  448 49   HOH HOH C . 
P 5 HOH 49  449 78   HOH HOH C . 
P 5 HOH 50  450 173  HOH HOH C . 
P 5 HOH 51  451 30   HOH HOH C . 
P 5 HOH 52  452 76   HOH HOH C . 
P 5 HOH 53  453 99   HOH HOH C . 
P 5 HOH 54  454 250  HOH HOH C . 
P 5 HOH 55  455 351  HOH HOH C . 
P 5 HOH 56  456 441  HOH HOH C . 
P 5 HOH 57  457 198  HOH HOH C . 
P 5 HOH 58  458 285  HOH HOH C . 
P 5 HOH 59  459 395  HOH HOH C . 
P 5 HOH 60  460 373  HOH HOH C . 
P 5 HOH 61  461 281  HOH HOH C . 
P 5 HOH 62  462 131  HOH HOH C . 
P 5 HOH 63  463 191  HOH HOH C . 
P 5 HOH 64  464 25   HOH HOH C . 
P 5 HOH 65  465 241  HOH HOH C . 
P 5 HOH 66  466 484  HOH HOH C . 
P 5 HOH 67  467 218  HOH HOH C . 
P 5 HOH 68  468 136  HOH HOH C . 
P 5 HOH 69  469 34   HOH HOH C . 
P 5 HOH 70  470 88   HOH HOH C . 
P 5 HOH 71  471 332  HOH HOH C . 
P 5 HOH 72  472 429  HOH HOH C . 
P 5 HOH 73  473 67   HOH HOH C . 
P 5 HOH 74  474 126  HOH HOH C . 
P 5 HOH 75  475 487  HOH HOH C . 
P 5 HOH 76  476 64   HOH HOH C . 
P 5 HOH 77  477 70   HOH HOH C . 
P 5 HOH 78  478 155  HOH HOH C . 
P 5 HOH 79  479 518  HOH HOH C . 
P 5 HOH 80  480 301  HOH HOH C . 
P 5 HOH 81  481 336  HOH HOH C . 
P 5 HOH 82  482 215  HOH HOH C . 
P 5 HOH 83  483 205  HOH HOH C . 
P 5 HOH 84  484 43   HOH HOH C . 
P 5 HOH 85  485 36   HOH HOH C . 
P 5 HOH 86  486 233  HOH HOH C . 
P 5 HOH 87  487 84   HOH HOH C . 
P 5 HOH 88  488 113  HOH HOH C . 
P 5 HOH 89  489 13   HOH HOH C . 
P 5 HOH 90  490 495  HOH HOH C . 
P 5 HOH 91  491 48   HOH HOH C . 
P 5 HOH 92  492 166  HOH HOH C . 
P 5 HOH 93  493 276  HOH HOH C . 
P 5 HOH 94  494 160  HOH HOH C . 
P 5 HOH 95  495 40   HOH HOH C . 
P 5 HOH 96  496 59   HOH HOH C . 
P 5 HOH 97  497 310  HOH HOH C . 
P 5 HOH 98  498 16   HOH HOH C . 
P 5 HOH 99  499 262  HOH HOH C . 
P 5 HOH 100 500 331  HOH HOH C . 
P 5 HOH 101 501 237  HOH HOH C . 
P 5 HOH 102 502 176  HOH HOH C . 
P 5 HOH 103 503 180  HOH HOH C . 
P 5 HOH 104 504 92   HOH HOH C . 
P 5 HOH 105 505 524  HOH HOH C . 
P 5 HOH 106 506 427  HOH HOH C . 
P 5 HOH 107 507 116  HOH HOH C . 
P 5 HOH 108 508 502  HOH HOH C . 
P 5 HOH 109 509 291  HOH HOH C . 
P 5 HOH 110 510 119  HOH HOH C . 
P 5 HOH 111 511 534  HOH HOH C . 
P 5 HOH 112 512 133  HOH HOH C . 
P 5 HOH 113 513 117  HOH HOH C . 
P 5 HOH 114 514 341  HOH HOH C . 
P 5 HOH 115 515 410  HOH HOH C . 
P 5 HOH 116 516 436  HOH HOH C . 
P 5 HOH 117 517 505  HOH HOH C . 
P 5 HOH 118 518 463  HOH HOH C . 
P 5 HOH 119 519 497  HOH HOH C . 
P 5 HOH 120 520 397  HOH HOH C . 
P 5 HOH 121 521 202  HOH HOH C . 
P 5 HOH 122 522 375  HOH HOH C . 
P 5 HOH 123 523 523  HOH HOH C . 
P 5 HOH 124 524 483  HOH HOH C . 
P 5 HOH 125 525 407  HOH HOH C . 
P 5 HOH 126 526 385  HOH HOH C . 
P 5 HOH 127 527 539  HOH HOH C . 
P 5 HOH 128 528 388  HOH HOH C . 
P 5 HOH 129 529 479  HOH HOH C . 
P 5 HOH 130 530 359  HOH HOH C . 
P 5 HOH 131 531 378  HOH HOH C . 
P 5 HOH 132 532 266  HOH HOH C . 
P 5 HOH 133 533 527  HOH HOH C . 
P 5 HOH 134 534 355  HOH HOH C . 
P 5 HOH 135 535 389  HOH HOH C . 
P 5 HOH 136 536 212  HOH HOH C . 
P 5 HOH 137 537 450  HOH HOH C . 
Q 5 HOH 1   401 258  HOH HOH D . 
Q 5 HOH 2   402 360  HOH HOH D . 
Q 5 HOH 3   403 515  HOH HOH D . 
Q 5 HOH 4   404 83   HOH HOH D . 
Q 5 HOH 5   405 401  HOH HOH D . 
Q 5 HOH 6   406 500  HOH HOH D . 
Q 5 HOH 7   407 21   HOH HOH D . 
Q 5 HOH 8   408 170  HOH HOH D . 
Q 5 HOH 9   409 149  HOH HOH D . 
Q 5 HOH 10  410 240  HOH HOH D . 
Q 5 HOH 11  411 414  HOH HOH D . 
Q 5 HOH 12  412 183  HOH HOH D . 
Q 5 HOH 13  413 367  HOH HOH D . 
Q 5 HOH 14  414 283  HOH HOH D . 
Q 5 HOH 15  415 134  HOH HOH D . 
Q 5 HOH 16  416 316  HOH HOH D . 
Q 5 HOH 17  417 246  HOH HOH D . 
Q 5 HOH 18  418 225  HOH HOH D . 
Q 5 HOH 19  419 421  HOH HOH D . 
Q 5 HOH 20  420 525  HOH HOH D . 
Q 5 HOH 21  421 181  HOH HOH D . 
Q 5 HOH 22  422 498  HOH HOH D . 
Q 5 HOH 23  423 72   HOH HOH D . 
Q 5 HOH 24  424 98   HOH HOH D . 
Q 5 HOH 25  425 321  HOH HOH D . 
Q 5 HOH 26  426 279  HOH HOH D . 
Q 5 HOH 27  427 110  HOH HOH D . 
Q 5 HOH 28  428 330  HOH HOH D . 
Q 5 HOH 29  429 102  HOH HOH D . 
Q 5 HOH 30  430 11   HOH HOH D . 
Q 5 HOH 31  431 303  HOH HOH D . 
Q 5 HOH 32  432 51   HOH HOH D . 
Q 5 HOH 33  433 485  HOH HOH D . 
Q 5 HOH 34  434 44   HOH HOH D . 
Q 5 HOH 35  435 365  HOH HOH D . 
Q 5 HOH 36  436 79   HOH HOH D . 
Q 5 HOH 37  437 272  HOH HOH D . 
Q 5 HOH 38  438 532  HOH HOH D . 
Q 5 HOH 39  439 294  HOH HOH D . 
Q 5 HOH 40  440 313  HOH HOH D . 
Q 5 HOH 41  441 140  HOH HOH D . 
Q 5 HOH 42  442 399  HOH HOH D . 
Q 5 HOH 43  443 221  HOH HOH D . 
Q 5 HOH 44  444 159  HOH HOH D . 
Q 5 HOH 45  445 194  HOH HOH D . 
Q 5 HOH 46  446 6    HOH HOH D . 
Q 5 HOH 47  447 268  HOH HOH D . 
Q 5 HOH 48  448 499  HOH HOH D . 
Q 5 HOH 49  449 253  HOH HOH D . 
Q 5 HOH 50  450 307  HOH HOH D . 
Q 5 HOH 51  451 374  HOH HOH D . 
Q 5 HOH 52  452 256  HOH HOH D . 
Q 5 HOH 53  453 188  HOH HOH D . 
Q 5 HOH 54  454 453  HOH HOH D . 
Q 5 HOH 55  455 29   HOH HOH D . 
Q 5 HOH 56  456 89   HOH HOH D . 
Q 5 HOH 57  457 519  HOH HOH D . 
Q 5 HOH 58  458 199  HOH HOH D . 
Q 5 HOH 59  459 105  HOH HOH D . 
Q 5 HOH 60  460 348  HOH HOH D . 
Q 5 HOH 61  461 220  HOH HOH D . 
Q 5 HOH 62  462 376  HOH HOH D . 
Q 5 HOH 63  463 24   HOH HOH D . 
Q 5 HOH 64  464 353  HOH HOH D . 
Q 5 HOH 65  465 145  HOH HOH D . 
Q 5 HOH 66  466 494  HOH HOH D . 
Q 5 HOH 67  467 298  HOH HOH D . 
Q 5 HOH 68  468 56   HOH HOH D . 
Q 5 HOH 69  469 501  HOH HOH D . 
Q 5 HOH 70  470 33   HOH HOH D . 
Q 5 HOH 71  471 135  HOH HOH D . 
Q 5 HOH 72  472 121  HOH HOH D . 
Q 5 HOH 73  473 447  HOH HOH D . 
Q 5 HOH 74  474 260  HOH HOH D . 
Q 5 HOH 75  475 369  HOH HOH D . 
Q 5 HOH 76  476 432  HOH HOH D . 
Q 5 HOH 77  477 154  HOH HOH D . 
Q 5 HOH 78  478 284  HOH HOH D . 
Q 5 HOH 79  479 496  HOH HOH D . 
Q 5 HOH 80  480 161  HOH HOH D . 
Q 5 HOH 81  481 175  HOH HOH D . 
Q 5 HOH 82  482 77   HOH HOH D . 
Q 5 HOH 83  483 87   HOH HOH D . 
Q 5 HOH 84  484 319  HOH HOH D . 
Q 5 HOH 85  485 127  HOH HOH D . 
Q 5 HOH 86  486 288  HOH HOH D . 
Q 5 HOH 87  487 167  HOH HOH D . 
Q 5 HOH 88  488 402  HOH HOH D . 
Q 5 HOH 89  489 275  HOH HOH D . 
Q 5 HOH 90  490 338  HOH HOH D . 
Q 5 HOH 91  491 214  HOH HOH D . 
Q 5 HOH 92  492 118  HOH HOH D . 
Q 5 HOH 93  493 204  HOH HOH D . 
Q 5 HOH 94  494 17   HOH HOH D . 
Q 5 HOH 95  495 238  HOH HOH D . 
Q 5 HOH 96  496 320  HOH HOH D . 
Q 5 HOH 97  497 37   HOH HOH D . 
Q 5 HOH 98  498 177  HOH HOH D . 
Q 5 HOH 99  499 111  HOH HOH D . 
Q 5 HOH 100 500 130  HOH HOH D . 
Q 5 HOH 101 501 65   HOH HOH D . 
Q 5 HOH 102 502 304  HOH HOH D . 
Q 5 HOH 103 503 488  HOH HOH D . 
Q 5 HOH 104 504 12   HOH HOH D . 
Q 5 HOH 105 505 408  HOH HOH D . 
Q 5 HOH 106 506 41   HOH HOH D . 
Q 5 HOH 107 507 114  HOH HOH D . 
Q 5 HOH 108 508 169  HOH HOH D . 
Q 5 HOH 109 509 305  HOH HOH D . 
Q 5 HOH 110 510 324  HOH HOH D . 
Q 5 HOH 111 511 234  HOH HOH D . 
Q 5 HOH 112 512 462  HOH HOH D . 
Q 5 HOH 113 513 47   HOH HOH D . 
Q 5 HOH 114 514 545  HOH HOH D . 
Q 5 HOH 115 515 299  HOH HOH D . 
Q 5 HOH 116 516 535  HOH HOH D . 
Q 5 HOH 117 517 62   HOH HOH D . 
Q 5 HOH 118 518 95   HOH HOH D . 
Q 5 HOH 119 519 396  HOH HOH D . 
Q 5 HOH 120 520 229  HOH HOH D . 
Q 5 HOH 121 521 248  HOH HOH D . 
Q 5 HOH 122 522 349  HOH HOH D . 
Q 5 HOH 123 523 507  HOH HOH D . 
Q 5 HOH 124 524 546  HOH HOH D . 
Q 5 HOH 125 525 459  HOH HOH D . 
Q 5 HOH 126 526 386  HOH HOH D . 
Q 5 HOH 127 527 405  HOH HOH D . 
Q 5 HOH 128 528 482  HOH HOH D . 
Q 5 HOH 129 529 379  HOH HOH D . 
Q 5 HOH 130 530 526  HOH HOH D . 
Q 5 HOH 131 531 529  HOH HOH D . 
Q 5 HOH 132 532 356  HOH HOH D . 
Q 5 HOH 133 533 267  HOH HOH D . 
Q 5 HOH 134 534 392  HOH HOH D . 
Q 5 HOH 135 535 213  HOH HOH D . 
Q 5 HOH 136 536 473  HOH HOH D . 
Q 5 HOH 137 537 383  HOH HOH D . 
Q 5 HOH 138 538 452  HOH HOH D . 
Q 5 HOH 139 539 451  HOH HOH D . 
Q 5 HOH 140 540 506  HOH HOH D . 
# 
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       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0403 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? xia2    ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .        3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   115.355 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8R3I 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     74.575 
_cell.length_a_esd                 ? 
_cell.length_b                     91.939 
_cell.length_b_esd                 ? 
_cell.length_c                     82.732 
_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                         8R3I 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   8R3I 
_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             2.12 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          0.76 
_exptl_crystal.description                  block 
_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              8.5 
_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    
;Reservoir: 0.1 M bis-tris-propane pH 8.5, 0.2 M sodium acetate, 20 % PEG 3350, 10 % ethane diol
Protein: 6 mg/ml in 20 mM tris pH 8, with 1 mM NADPH and 2 mM compound
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            293 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 XE 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         2023-06-30 
_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   0.95374 
_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                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.95374 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          18.68 
_reflns.entry_id                                       8R3I 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.80 
_reflns.d_resolution_low                               67.4 
_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                                     93231 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                6.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.92 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                0.043 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.067 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    1.80 
_reflns_shell.d_res_low                                     1.83 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           2.1 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4433 
_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                               4.7 
_reflns_shell.pdbx_chi_squared                              0.86 
_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                               0.388 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.883 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.9 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  0.513 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -1.708 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -1.005 
_refine.aniso_B[2][2]                            5.564 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -2.004 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               23.187 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.972 
_refine.correlation_coeff_Fo_to_Fc_free          0.963 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_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                                 8R3I 
_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                            1.800 
_refine.ls_d_res_low                             67.4 
_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                     93190 
_refine.ls_number_reflns_R_free                  4778 
_refine.ls_number_reflns_R_work                  88412 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.797 
_refine.ls_percent_reflns_R_free                 5.127 
_refine.ls_R_factor_all                          0.166 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.1903 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1647 
_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                    'MASK BULK SOLVENT' 
_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                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            random 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.117 
_refine.pdbx_overall_ESU_R_Free                  0.107 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                 ? 
_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                             3.308 
_refine.overall_SU_ML                            0.094 
_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.pdbx_number_atoms_protein        7457 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         316 
_refine_hist.number_atoms_solvent             547 
_refine_hist.number_atoms_total               8320 
_refine_hist.d_res_high                       1.800 
_refine_hist.d_res_low                        67.4 
# 
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  0.012  7908  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  7590  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.455  1.642  10777 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.489  1.584  17392 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.262  5.000  988   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 9.942  5.000  60    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 1.392  5.000  8     ? r_dihedral_angle_other_2_deg   ? ? 
'X-RAY DIFFRACTION' ? 14.692 10.000 1244  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.955 10.000 304   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.069  0.200  1269  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  9383  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  1749  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.214  0.200  1582  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.190  0.200  7073  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  3973  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.078  0.200  4246  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.149  0.200  500   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.050  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.053  0.200  9     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.182  0.200  32    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.146  0.200  16    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.213  2.221  3989  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 2.213  2.221  3989  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 3.304  3.962  4964  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 3.304  3.962  4965  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 3.108  2.652  3919  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.108  2.652  3920  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 4.925  4.686  5813  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 4.925  4.685  5814  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.165  23.389 8863  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.146  22.443 8762  ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  7773  ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.074  0.050  7768  ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.050  7817  ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.067  0.050  7849  ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.083  0.050  7780  ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.073  0.050  7806  ? r_ncsr_local_group_6           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.08335 ? 0.05009 1  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2  ? ? 0.08335 ? 0.05009 2  'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3  ? ? 0.07365 ? 0.05009 3  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4  ? ? 0.07365 ? 0.05009 4  'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5  ? ? 0.07308 ? 0.05009 5  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6  ? ? 0.07308 ? 0.05009 6  'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 7  ? ? 0.06704 ? 0.05009 7  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 8  ? ? 0.06704 ? 0.05009 8  'Local ncs' ? A ? ? ? 4 
'X-RAY DIFFRACTION' 9  ? ? 0.08280 ? 0.05009 9  'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 10 ? ? 0.08280 ? 0.05009 10 'Local ncs' ? A ? ? ? 5 
'X-RAY DIFFRACTION' 11 ? ? 0.07340 ? 0.05009 11 'Local ncs' ? A ? ? ? 6 
'X-RAY DIFFRACTION' 12 ? ? 0.07340 ? 0.05009 12 'Local ncs' ? A ? ? ? 6 
# 
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' 1.800 1.847 . . 356 6361 97.5457  . . . . 0.293 . . . . . . . . . . . 0.285 
'X-RAY DIFFRACTION' 1.847 1.897 . . 360 6275 100.0000 . . . . 0.259 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 1.897 1.952 . . 369 6200 99.9544  . . . . 0.224 . . . . . . . . . . . 0.246 
'X-RAY DIFFRACTION' 1.952 2.012 . . 327 6031 99.9843  . . . . 0.209 . . . . . . . . . . . 0.241 
'X-RAY DIFFRACTION' 2.012 2.078 . . 335 5781 99.8694  . . . . 0.189 . . . . . . . . . . . 0.236 
'X-RAY DIFFRACTION' 2.078 2.151 . . 285 5633 99.9831  . . . . 0.176 . . . . . . . . . . . 0.206 
'X-RAY DIFFRACTION' 2.151 2.232 . . 306 5435 99.9826  . . . . 0.166 . . . . . . . . . . . 0.200 
'X-RAY DIFFRACTION' 2.232 2.323 . . 290 5236 100.0000 . . . . 0.154 . . . . . . . . . . . 0.191 
'X-RAY DIFFRACTION' 2.323 2.426 . . 281 5029 100.0000 . . . . 0.150 . . . . . . . . . . . 0.201 
'X-RAY DIFFRACTION' 2.426 2.545 . . 228 4817 99.9802  . . . . 0.153 . . . . . . . . . . . 0.183 
'X-RAY DIFFRACTION' 2.545 2.682 . . 213 4616 99.9793  . . . . 0.150 . . . . . . . . . . . 0.196 
'X-RAY DIFFRACTION' 2.682 2.845 . . 230 4336 100.0000 . . . . 0.157 . . . . . . . . . . . 0.184 
'X-RAY DIFFRACTION' 2.845 3.041 . . 185 4103 99.9767  . . . . 0.152 . . . . . . . . . . . 0.192 
'X-RAY DIFFRACTION' 3.041 3.284 . . 213 3793 100.0000 . . . . 0.165 . . . . . . . . . . . 0.182 
'X-RAY DIFFRACTION' 3.284 3.596 . . 199 3501 100.0000 . . . . 0.158 . . . . . . . . . . . 0.163 
'X-RAY DIFFRACTION' 3.596 4.019 . . 183 3157 100.0000 . . . . 0.149 . . . . . . . . . . . 0.169 
'X-RAY DIFFRACTION' 4.019 4.638 . . 178 2777 100.0000 . . . . 0.125 . . . . . . . . . . . 0.150 
'X-RAY DIFFRACTION' 4.638 5.674 . . 107 2405 100.0000 . . . . 0.139 . . . . . . . . . . . 0.131 
'X-RAY DIFFRACTION' 5.674 7.996 . . 80  1858 99.9484  . . . . 0.156 . . . . . . . . . . . 0.200 
'X-RAY DIFFRACTION' 7.996 67.4  . . 53  1068 99.8219  . . . . 0.155 . . . . . . . . . . . 0.194 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1 A 
2  1 A 
3  2 A 
4  2 A 
5  3 A 
6  3 A 
7  4 A 
8  4 A 
9  5 A 
10 5 A 
11 6 A 
12 6 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1  1 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
1 2  1 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
2 3  2 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
2 4  2 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
3 5  3 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
3 6  3 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
4 7  4 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
4 8  4 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
5 9  5 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
5 10 5 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
6 11 6 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
6 12 6 A GLU 16 . A ALA 282 . A GLU 2 A ALA 268 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
4 'Local NCS retraints between domains:       7       8' 
5 'Local NCS retraints between domains:       9      10' 
6 'Local NCS retraints between domains:      11      12' 
# 
_struct.entry_id                     8R3I 
_struct.title                        'Proof of concept study of a probe molecule in TbPTR1' 
_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        8R3I 
_struct_keywords.text            'PTERIDINE REDUCTASE, TRYPANOSOMATIDS, SHORT-CHAIN DEHYDROGENASE/REDUCTASE, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
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 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 3 ? 
G N N 2 ? 
H N N 3 ? 
I N N 2 ? 
J N N 4 ? 
K N N 3 ? 
L N N 2 ? 
M N N 3 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 5 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    O76290_TRYBB 
_struct_ref.pdbx_db_accession          O76290 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEAPAAVVTGAAKRIGRAIAVKLHQTGYRVVIHYHNSAEAAVSLADELNKERSNTAVVCQADLTNSNVLPASCEEIINSC
FRAFGRCDVLVNNASAFYPTPLVQGDHEDNSNGKTVETQVAELIGTNAIAPFLLTMSFAQRQKGTNPNCTSSNLSIVNLC
DAMVDQPCMAFSLYNMGKHALVGLTQSAALELAPYGIRVNGVAPGVSLLPVAMGEEEKDKWRRKVPLGRREASAEQIADA
VIFLVSGSAQYITGSIIKVDGGLSLVHA
;
_struct_ref.pdbx_align_begin           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 8R3I A 15 ? 282 ? O76290 1 ? 268 ? 1 268 
2 1 8R3I B 15 ? 282 ? O76290 1 ? 268 ? 1 268 
3 1 8R3I C 15 ? 282 ? O76290 1 ? 268 ? 1 268 
4 1 8R3I D 15 ? 282 ? O76290 1 ? 268 ? 1 268 
# 
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 8R3I MET A 1  ? UNP O76290 ? ? 'initiating methionine' -13 1  
1 8R3I HIS A 2  ? UNP O76290 ? ? 'expression tag'        -12 2  
1 8R3I HIS A 3  ? UNP O76290 ? ? 'expression tag'        -11 3  
1 8R3I HIS A 4  ? UNP O76290 ? ? 'expression tag'        -10 4  
1 8R3I HIS A 5  ? UNP O76290 ? ? 'expression tag'        -9  5  
1 8R3I HIS A 6  ? UNP O76290 ? ? 'expression tag'        -8  6  
1 8R3I HIS A 7  ? UNP O76290 ? ? 'expression tag'        -7  7  
1 8R3I LEU A 8  ? UNP O76290 ? ? 'expression tag'        -6  8  
1 8R3I VAL A 9  ? UNP O76290 ? ? 'expression tag'        -5  9  
1 8R3I PRO A 10 ? UNP O76290 ? ? 'expression tag'        -4  10 
1 8R3I ARG A 11 ? UNP O76290 ? ? 'expression tag'        -3  11 
1 8R3I GLY A 12 ? UNP O76290 ? ? 'expression tag'        -2  12 
1 8R3I SER A 13 ? UNP O76290 ? ? 'expression tag'        -1  13 
1 8R3I MET A 14 ? UNP O76290 ? ? 'expression tag'        0   14 
2 8R3I MET B 1  ? UNP O76290 ? ? 'initiating methionine' -13 15 
2 8R3I HIS B 2  ? UNP O76290 ? ? 'expression tag'        -12 16 
2 8R3I HIS B 3  ? UNP O76290 ? ? 'expression tag'        -11 17 
2 8R3I HIS B 4  ? UNP O76290 ? ? 'expression tag'        -10 18 
2 8R3I HIS B 5  ? UNP O76290 ? ? 'expression tag'        -9  19 
2 8R3I HIS B 6  ? UNP O76290 ? ? 'expression tag'        -8  20 
2 8R3I HIS B 7  ? UNP O76290 ? ? 'expression tag'        -7  21 
2 8R3I LEU B 8  ? UNP O76290 ? ? 'expression tag'        -6  22 
2 8R3I VAL B 9  ? UNP O76290 ? ? 'expression tag'        -5  23 
2 8R3I PRO B 10 ? UNP O76290 ? ? 'expression tag'        -4  24 
2 8R3I ARG B 11 ? UNP O76290 ? ? 'expression tag'        -3  25 
2 8R3I GLY B 12 ? UNP O76290 ? ? 'expression tag'        -2  26 
2 8R3I SER B 13 ? UNP O76290 ? ? 'expression tag'        -1  27 
2 8R3I MET B 14 ? UNP O76290 ? ? 'expression tag'        0   28 
3 8R3I MET C 1  ? UNP O76290 ? ? 'initiating methionine' -13 29 
3 8R3I HIS C 2  ? UNP O76290 ? ? 'expression tag'        -12 30 
3 8R3I HIS C 3  ? UNP O76290 ? ? 'expression tag'        -11 31 
3 8R3I HIS C 4  ? UNP O76290 ? ? 'expression tag'        -10 32 
3 8R3I HIS C 5  ? UNP O76290 ? ? 'expression tag'        -9  33 
3 8R3I HIS C 6  ? UNP O76290 ? ? 'expression tag'        -8  34 
3 8R3I HIS C 7  ? UNP O76290 ? ? 'expression tag'        -7  35 
3 8R3I LEU C 8  ? UNP O76290 ? ? 'expression tag'        -6  36 
3 8R3I VAL C 9  ? UNP O76290 ? ? 'expression tag'        -5  37 
3 8R3I PRO C 10 ? UNP O76290 ? ? 'expression tag'        -4  38 
3 8R3I ARG C 11 ? UNP O76290 ? ? 'expression tag'        -3  39 
3 8R3I GLY C 12 ? UNP O76290 ? ? 'expression tag'        -2  40 
3 8R3I SER C 13 ? UNP O76290 ? ? 'expression tag'        -1  41 
3 8R3I MET C 14 ? UNP O76290 ? ? 'expression tag'        0   42 
4 8R3I MET D 1  ? UNP O76290 ? ? 'initiating methionine' -13 43 
4 8R3I HIS D 2  ? UNP O76290 ? ? 'expression tag'        -12 44 
4 8R3I HIS D 3  ? UNP O76290 ? ? 'expression tag'        -11 45 
4 8R3I HIS D 4  ? UNP O76290 ? ? 'expression tag'        -10 46 
4 8R3I HIS D 5  ? UNP O76290 ? ? 'expression tag'        -9  47 
4 8R3I HIS D 6  ? UNP O76290 ? ? 'expression tag'        -8  48 
4 8R3I HIS D 7  ? UNP O76290 ? ? 'expression tag'        -7  49 
4 8R3I LEU D 8  ? UNP O76290 ? ? 'expression tag'        -6  50 
4 8R3I VAL D 9  ? UNP O76290 ? ? 'expression tag'        -5  51 
4 8R3I PRO D 10 ? UNP O76290 ? ? 'expression tag'        -4  52 
4 8R3I ARG D 11 ? UNP O76290 ? ? 'expression tag'        -3  53 
4 8R3I GLY D 12 ? UNP O76290 ? ? 'expression tag'        -2  54 
4 8R3I SER D 13 ? UNP O76290 ? ? 'expression tag'        -1  55 
4 8R3I MET D 14 ? UNP O76290 ? ? 'expression tag'        0   56 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_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)' 20120 ? 
1 MORE         -129  ? 
1 'SSA (A^2)'  32410 ? 
# 
_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,O,P,Q 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LYS A 27  ? THR A 40  ? LYS A 13  THR A 26  1 ? 14 
HELX_P HELX_P2  AA2 SER A 51  ? ARG A 66  ? SER A 37  ARG A 52  1 ? 16 
HELX_P HELX_P3  AA3 VAL A 82  ? GLY A 99  ? VAL A 68  GLY A 85  1 ? 18 
HELX_P HELX_P4  AA4 THR A 129 ? ALA A 142 ? THR A 115 ALA A 128 1 ? 14 
HELX_P HELX_P5  AA5 ALA A 142 ? GLN A 156 ? ALA A 128 GLN A 142 1 ? 15 
HELX_P HELX_P6  AA6 PHE A 185 ? ALA A 207 ? PHE A 171 ALA A 193 1 ? 23 
HELX_P HELX_P7  AA7 GLY A 228 ? ARG A 237 ? GLY A 214 ARG A 223 1 ? 10 
HELX_P HELX_P8  AA8 SER A 247 ? SER A 260 ? SER A 233 SER A 246 1 ? 14 
HELX_P HELX_P9  AA9 GLY A 261 ? GLN A 264 ? GLY A 247 GLN A 250 5 ? 4  
HELX_P HELX_P10 AB1 GLY A 276 ? VAL A 280 ? GLY A 262 VAL A 266 5 ? 5  
HELX_P HELX_P11 AB2 LYS B 27  ? THR B 40  ? LYS B 13  THR B 26  1 ? 14 
HELX_P HELX_P12 AB3 SER B 51  ? ARG B 66  ? SER B 37  ARG B 52  1 ? 16 
HELX_P HELX_P13 AB4 VAL B 82  ? GLY B 99  ? VAL B 68  GLY B 85  1 ? 18 
HELX_P HELX_P14 AB5 THR B 129 ? ALA B 142 ? THR B 115 ALA B 128 1 ? 14 
HELX_P HELX_P15 AB6 ALA B 142 ? LYS B 157 ? ALA B 128 LYS B 143 1 ? 16 
HELX_P HELX_P16 AB7 PHE B 185 ? ALA B 207 ? PHE B 171 ALA B 193 1 ? 23 
HELX_P HELX_P17 AB8 GLY B 228 ? ARG B 237 ? GLY B 214 ARG B 223 1 ? 10 
HELX_P HELX_P18 AB9 SER B 247 ? SER B 260 ? SER B 233 SER B 246 1 ? 14 
HELX_P HELX_P19 AC1 GLY B 261 ? GLN B 264 ? GLY B 247 GLN B 250 5 ? 4  
HELX_P HELX_P20 AC2 GLY B 276 ? VAL B 280 ? GLY B 262 VAL B 266 5 ? 5  
HELX_P HELX_P21 AC3 LYS C 27  ? THR C 40  ? LYS C 13  THR C 26  1 ? 14 
HELX_P HELX_P22 AC4 SER C 51  ? ARG C 66  ? SER C 37  ARG C 52  1 ? 16 
HELX_P HELX_P23 AC5 VAL C 82  ? GLY C 99  ? VAL C 68  GLY C 85  1 ? 18 
HELX_P HELX_P24 AC6 THR C 129 ? ALA C 142 ? THR C 115 ALA C 128 1 ? 14 
HELX_P HELX_P25 AC7 ALA C 142 ? GLN C 156 ? ALA C 128 GLN C 142 1 ? 15 
HELX_P HELX_P26 AC8 PHE C 185 ? ALA C 207 ? PHE C 171 ALA C 193 1 ? 23 
HELX_P HELX_P27 AC9 GLY C 228 ? ARG C 237 ? GLY C 214 ARG C 223 1 ? 10 
HELX_P HELX_P28 AD1 SER C 247 ? SER C 260 ? SER C 233 SER C 246 1 ? 14 
HELX_P HELX_P29 AD2 GLY C 261 ? GLN C 264 ? GLY C 247 GLN C 250 5 ? 4  
HELX_P HELX_P30 AD3 GLY C 276 ? VAL C 280 ? GLY C 262 VAL C 266 5 ? 5  
HELX_P HELX_P31 AD4 LYS D 27  ? THR D 40  ? LYS D 13  THR D 26  1 ? 14 
HELX_P HELX_P32 AD5 SER D 51  ? ARG D 66  ? SER D 37  ARG D 52  1 ? 16 
HELX_P HELX_P33 AD6 VAL D 82  ? GLY D 99  ? VAL D 68  GLY D 85  1 ? 18 
HELX_P HELX_P34 AD7 THR D 129 ? ALA D 142 ? THR D 115 ALA D 128 1 ? 14 
HELX_P HELX_P35 AD8 ALA D 142 ? GLN D 156 ? ALA D 128 GLN D 142 1 ? 15 
HELX_P HELX_P36 AD9 PHE D 185 ? ALA D 207 ? PHE D 171 ALA D 193 1 ? 23 
HELX_P HELX_P37 AE1 GLY D 228 ? ARG D 237 ? GLY D 214 ARG D 223 1 ? 10 
HELX_P HELX_P38 AE2 SER D 247 ? SER D 260 ? SER D 233 SER D 246 1 ? 14 
HELX_P HELX_P39 AE3 GLY D 261 ? GLN D 264 ? GLY D 247 GLN D 250 5 ? 4  
HELX_P HELX_P40 AE4 GLY D 276 ? VAL D 280 ? GLY D 262 VAL D 266 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale none ? A CYS 182 SG ? ? ? 1_555 F XSH . C21 ? ? A CYS 168 A XSH 302 1_555 ? ? ? ? ? ? ? 1.799 ? ? 
covale2 covale none ? B CYS 182 SG ? ? ? 1_555 H XSH . C21 ? ? B CYS 168 B XSH 302 1_555 ? ? ? ? ? ? ? 1.794 ? ? 
covale3 covale none ? C CYS 182 SG ? ? ? 1_555 K XSH . C21 ? ? C CYS 168 C XSH 303 1_555 ? ? ? ? ? ? ? 1.856 ? ? 
covale4 covale none ? D CYS 182 SG ? ? ? 1_555 M XSH . C21 ? ? D CYS 168 D XSH 302 1_555 ? ? ? ? ? ? ? 1.809 ? ? 
# 
_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 XSH F . ? CYS A 182 ? XSH A 302 ? 1_555 CYS A 168 ? 1_555 C21 SG CYS 1 XSH None 'Covalent chemical modification' 
2 XSH H . ? CYS B 182 ? XSH B 302 ? 1_555 CYS B 168 ? 1_555 C21 SG CYS 1 XSH None 'Covalent chemical modification' 
3 XSH K . ? CYS C 182 ? XSH C 303 ? 1_555 CYS C 168 ? 1_555 C21 SG CYS 1 XSH None 'Covalent chemical modification' 
4 XSH M . ? CYS D 182 ? XSH D 302 ? 1_555 CYS D 168 ? 1_555 C21 SG CYS 1 XSH None 'Covalent chemical modification' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 7 ? 
AA4 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel 
AA1 2 3 ? parallel 
AA1 3 4 ? parallel 
AA1 4 5 ? parallel 
AA1 5 6 ? parallel 
AA1 6 7 ? parallel 
AA2 1 2 ? parallel 
AA2 2 3 ? parallel 
AA2 3 4 ? parallel 
AA2 4 5 ? parallel 
AA2 5 6 ? parallel 
AA2 6 7 ? parallel 
AA3 1 2 ? parallel 
AA3 2 3 ? parallel 
AA3 3 4 ? parallel 
AA3 4 5 ? parallel 
AA3 5 6 ? parallel 
AA3 6 7 ? parallel 
AA4 1 2 ? parallel 
AA4 2 3 ? parallel 
AA4 3 4 ? parallel 
AA4 4 5 ? parallel 
AA4 5 6 ? parallel 
AA4 6 7 ? parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 70  ? GLN A 74  ? ALA A 56  GLN A 60  
AA1 2 ARG A 43  ? TYR A 48  ? ARG A 29  TYR A 34  
AA1 3 ALA A 19  ? VAL A 22  ? ALA A 5   VAL A 8   
AA1 4 VAL A 103 ? ASN A 106 ? VAL A 89  ASN A 92  
AA1 5 LEU A 168 ? LEU A 173 ? LEU A 154 LEU A 159 
AA1 6 ILE A 211 ? PRO A 218 ? ILE A 197 PRO A 204 
AA1 7 ILE A 270 ? VAL A 273 ? ILE A 256 VAL A 259 
AA2 1 ALA B 70  ? GLN B 74  ? ALA B 56  GLN B 60  
AA2 2 ARG B 43  ? TYR B 48  ? ARG B 29  TYR B 34  
AA2 3 ALA B 19  ? VAL B 22  ? ALA B 5   VAL B 8   
AA2 4 VAL B 103 ? ASN B 106 ? VAL B 89  ASN B 92  
AA2 5 LEU B 168 ? LEU B 173 ? LEU B 154 LEU B 159 
AA2 6 ILE B 211 ? PRO B 218 ? ILE B 197 PRO B 204 
AA2 7 ILE B 270 ? VAL B 273 ? ILE B 256 VAL B 259 
AA3 1 ALA C 70  ? GLN C 74  ? ALA C 56  GLN C 60  
AA3 2 ARG C 43  ? TYR C 48  ? ARG C 29  TYR C 34  
AA3 3 ALA C 19  ? VAL C 22  ? ALA C 5   VAL C 8   
AA3 4 VAL C 103 ? ASN C 106 ? VAL C 89  ASN C 92  
AA3 5 LEU C 168 ? LEU C 173 ? LEU C 154 LEU C 159 
AA3 6 ILE C 211 ? PRO C 218 ? ILE C 197 PRO C 204 
AA3 7 ILE C 270 ? VAL C 273 ? ILE C 256 VAL C 259 
AA4 1 ALA D 70  ? GLN D 74  ? ALA D 56  GLN D 60  
AA4 2 ARG D 43  ? TYR D 48  ? ARG D 29  TYR D 34  
AA4 3 ALA D 19  ? VAL D 22  ? ALA D 5   VAL D 8   
AA4 4 VAL D 103 ? ASN D 106 ? VAL D 89  ASN D 92  
AA4 5 LEU D 168 ? LEU D 173 ? LEU D 154 LEU D 159 
AA4 6 ILE D 211 ? PRO D 218 ? ILE D 197 PRO D 204 
AA4 7 ILE D 270 ? VAL D 273 ? ILE D 256 VAL D 259 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 71  ? O VAL A 57  N ILE A 46  ? N ILE A 32  
AA1 2 3 O ARG A 43  ? O ARG A 29  N ALA A 20  ? N ALA A 6   
AA1 3 4 N VAL A 21  ? N VAL A 7   O VAL A 105 ? O VAL A 91  
AA1 4 5 N ASN A 106 ? N ASN A 92  O LEU A 173 ? O LEU A 159 
AA1 5 6 N ILE A 170 ? N ILE A 156 O ASN A 214 ? O ASN A 200 
AA1 6 7 N ALA A 217 ? N ALA A 203 O ILE A 271 ? O ILE A 257 
AA2 1 2 O VAL B 71  ? O VAL B 57  N ILE B 46  ? N ILE B 32  
AA2 2 3 O ARG B 43  ? O ARG B 29  N ALA B 20  ? N ALA B 6   
AA2 3 4 N VAL B 21  ? N VAL B 7   O VAL B 105 ? O VAL B 91  
AA2 4 5 N ASN B 106 ? N ASN B 92  O LEU B 173 ? O LEU B 159 
AA2 5 6 N ILE B 170 ? N ILE B 156 O ASN B 214 ? O ASN B 200 
AA2 6 7 N ALA B 217 ? N ALA B 203 O ILE B 271 ? O ILE B 257 
AA3 1 2 O VAL C 71  ? O VAL C 57  N ILE C 46  ? N ILE C 32  
AA3 2 3 O VAL C 45  ? O VAL C 31  N ALA C 20  ? N ALA C 6   
AA3 3 4 N VAL C 21  ? N VAL C 7   O VAL C 105 ? O VAL C 91  
AA3 4 5 N ASN C 106 ? N ASN C 92  O LEU C 173 ? O LEU C 159 
AA3 5 6 N ILE C 170 ? N ILE C 156 O ASN C 214 ? O ASN C 200 
AA3 6 7 N ALA C 217 ? N ALA C 203 O ILE C 271 ? O ILE C 257 
AA4 1 2 O VAL D 71  ? O VAL D 57  N ILE D 46  ? N ILE D 32  
AA4 2 3 O ARG D 43  ? O ARG D 29  N ALA D 20  ? N ALA D 6   
AA4 3 4 N VAL D 21  ? N VAL D 7   O VAL D 105 ? O VAL D 91  
AA4 4 5 N ASN D 106 ? N ASN D 92  O LEU D 173 ? O LEU D 159 
AA4 5 6 N ILE D 170 ? N ILE D 156 O ASN D 214 ? O ASN D 200 
AA4 6 7 N ALA D 217 ? N ALA D 203 O ILE D 271 ? O ILE D 257 
# 
_pdbx_entry_details.entry_id                   8R3I 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_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 O A ASN 54  ? ? O A HOH 401 ? ? 2.03 
2 1 O A HOH 487 ? ? O A HOH 506 ? ? 2.14 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE D ARG 82 ? ? CZ D ARG 82 ? ? NH1 D ARG 82 ? ? 123.93 120.30 3.63  0.50 N 
2 1 NE D ARG 82 ? ? CZ D ARG 82 ? ? NH2 D ARG 82 ? ? 116.99 120.30 -3.31 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 14  ? ? 58.40   -132.89 
2  1 HIS A 35  ? ? -115.63 -73.62  
3  1 ALA A 128 ? ? -136.97 -55.04  
4  1 CYS A 160 ? ? -99.19  -149.01 
5  1 SER A 207 ? ? -114.67 -141.33 
6  1 ARG B 14  ? ? 56.23   -131.82 
7  1 HIS B 35  ? ? -114.01 -73.91  
8  1 ALA B 128 ? ? -137.67 -56.50  
9  1 CYS B 160 ? ? -98.67  -149.05 
10 1 SER B 207 ? ? -114.05 -140.33 
11 1 ARG C 14  ? ? 57.32   -131.44 
12 1 HIS C 35  ? ? -114.67 -73.26  
13 1 SER C 37  ? ? -93.16  59.14   
14 1 ALA C 128 ? ? -138.82 -56.02  
15 1 CYS C 160 ? ? -99.67  -149.20 
16 1 SER C 207 ? ? -114.35 -141.75 
17 1 ARG D 14  ? ? 58.35   -131.37 
18 1 HIS D 35  ? ? -114.34 -73.77  
19 1 ALA D 128 ? ? -137.53 -55.94  
20 1 CYS D 160 ? ? -98.87  -150.51 
21 1 SER D 207 ? ? -115.51 -142.57 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 82  ? ? 0.178 'SIDE CHAIN' 
2 1 ARG B 82  ? ? 0.089 'SIDE CHAIN' 
3 1 ARG D 141 ? ? 0.093 'SIDE CHAIN' 
# 
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 MET -13 ? A MET 1   
2   1 Y 1 A HIS -12 ? A HIS 2   
3   1 Y 1 A HIS -11 ? A HIS 3   
4   1 Y 1 A HIS -10 ? A HIS 4   
5   1 Y 1 A HIS -9  ? A HIS 5   
6   1 Y 1 A HIS -8  ? A HIS 6   
7   1 Y 1 A HIS -7  ? A HIS 7   
8   1 Y 1 A LEU -6  ? A LEU 8   
9   1 Y 1 A VAL -5  ? A VAL 9   
10  1 Y 1 A PRO -4  ? A PRO 10  
11  1 Y 1 A ARG -3  ? A ARG 11  
12  1 Y 1 A GLY -2  ? A GLY 12  
13  1 Y 1 A SER -1  ? A SER 13  
14  1 Y 1 A MET 0   ? A MET 14  
15  1 Y 1 A MET 1   ? A MET 15  
16  1 Y 1 A GLY 105 ? A GLY 119 
17  1 Y 1 A ASP 106 ? A ASP 120 
18  1 Y 1 A HIS 107 ? A HIS 121 
19  1 Y 1 A GLU 108 ? A GLU 122 
20  1 Y 1 A ASP 109 ? A ASP 123 
21  1 Y 1 A ASN 110 ? A ASN 124 
22  1 Y 1 A SER 111 ? A SER 125 
23  1 Y 1 A ASN 112 ? A ASN 126 
24  1 Y 1 A LYS 143 ? A LYS 157 
25  1 Y 1 A GLY 144 ? A GLY 158 
26  1 Y 1 A THR 145 ? A THR 159 
27  1 Y 1 A ASN 146 ? A ASN 160 
28  1 Y 1 A PRO 147 ? A PRO 161 
29  1 Y 1 A ASN 148 ? A ASN 162 
30  1 Y 1 A CYS 149 ? A CYS 163 
31  1 Y 1 A THR 150 ? A THR 164 
32  1 Y 1 A SER 151 ? A SER 165 
33  1 Y 1 B MET -13 ? B MET 1   
34  1 Y 1 B HIS -12 ? B HIS 2   
35  1 Y 1 B HIS -11 ? B HIS 3   
36  1 Y 1 B HIS -10 ? B HIS 4   
37  1 Y 1 B HIS -9  ? B HIS 5   
38  1 Y 1 B HIS -8  ? B HIS 6   
39  1 Y 1 B HIS -7  ? B HIS 7   
40  1 Y 1 B LEU -6  ? B LEU 8   
41  1 Y 1 B VAL -5  ? B VAL 9   
42  1 Y 1 B PRO -4  ? B PRO 10  
43  1 Y 1 B ARG -3  ? B ARG 11  
44  1 Y 1 B GLY -2  ? B GLY 12  
45  1 Y 1 B SER -1  ? B SER 13  
46  1 Y 1 B MET 0   ? B MET 14  
47  1 Y 1 B MET 1   ? B MET 15  
48  1 Y 1 B GLY 105 ? B GLY 119 
49  1 Y 1 B ASP 106 ? B ASP 120 
50  1 Y 1 B HIS 107 ? B HIS 121 
51  1 Y 1 B GLU 108 ? B GLU 122 
52  1 Y 1 B ASP 109 ? B ASP 123 
53  1 Y 1 B ASN 110 ? B ASN 124 
54  1 Y 1 B SER 111 ? B SER 125 
55  1 Y 1 B ASN 112 ? B ASN 126 
56  1 Y 1 B GLY 144 ? B GLY 158 
57  1 Y 1 B THR 145 ? B THR 159 
58  1 Y 1 B ASN 146 ? B ASN 160 
59  1 Y 1 B PRO 147 ? B PRO 161 
60  1 Y 1 B ASN 148 ? B ASN 162 
61  1 Y 1 B CYS 149 ? B CYS 163 
62  1 Y 1 B THR 150 ? B THR 164 
63  1 Y 1 B SER 151 ? B SER 165 
64  1 Y 1 C MET -13 ? C MET 1   
65  1 Y 1 C HIS -12 ? C HIS 2   
66  1 Y 1 C HIS -11 ? C HIS 3   
67  1 Y 1 C HIS -10 ? C HIS 4   
68  1 Y 1 C HIS -9  ? C HIS 5   
69  1 Y 1 C HIS -8  ? C HIS 6   
70  1 Y 1 C HIS -7  ? C HIS 7   
71  1 Y 1 C LEU -6  ? C LEU 8   
72  1 Y 1 C VAL -5  ? C VAL 9   
73  1 Y 1 C PRO -4  ? C PRO 10  
74  1 Y 1 C ARG -3  ? C ARG 11  
75  1 Y 1 C GLY -2  ? C GLY 12  
76  1 Y 1 C SER -1  ? C SER 13  
77  1 Y 1 C MET 0   ? C MET 14  
78  1 Y 1 C MET 1   ? C MET 15  
79  1 Y 1 C GLY 105 ? C GLY 119 
80  1 Y 1 C ASP 106 ? C ASP 120 
81  1 Y 1 C HIS 107 ? C HIS 121 
82  1 Y 1 C GLU 108 ? C GLU 122 
83  1 Y 1 C ASP 109 ? C ASP 123 
84  1 Y 1 C ASN 110 ? C ASN 124 
85  1 Y 1 C SER 111 ? C SER 125 
86  1 Y 1 C ASN 112 ? C ASN 126 
87  1 Y 1 C GLY 113 ? C GLY 127 
88  1 Y 1 C LYS 143 ? C LYS 157 
89  1 Y 1 C GLY 144 ? C GLY 158 
90  1 Y 1 C THR 145 ? C THR 159 
91  1 Y 1 C ASN 146 ? C ASN 160 
92  1 Y 1 C PRO 147 ? C PRO 161 
93  1 Y 1 C ASN 148 ? C ASN 162 
94  1 Y 1 C CYS 149 ? C CYS 163 
95  1 Y 1 C THR 150 ? C THR 164 
96  1 Y 1 C SER 151 ? C SER 165 
97  1 Y 1 D MET -13 ? D MET 1   
98  1 Y 1 D HIS -12 ? D HIS 2   
99  1 Y 1 D HIS -11 ? D HIS 3   
100 1 Y 1 D HIS -10 ? D HIS 4   
101 1 Y 1 D HIS -9  ? D HIS 5   
102 1 Y 1 D HIS -8  ? D HIS 6   
103 1 Y 1 D HIS -7  ? D HIS 7   
104 1 Y 1 D LEU -6  ? D LEU 8   
105 1 Y 1 D VAL -5  ? D VAL 9   
106 1 Y 1 D PRO -4  ? D PRO 10  
107 1 Y 1 D ARG -3  ? D ARG 11  
108 1 Y 1 D GLY -2  ? D GLY 12  
109 1 Y 1 D SER -1  ? D SER 13  
110 1 Y 1 D MET 0   ? D MET 14  
111 1 Y 1 D MET 1   ? D MET 15  
112 1 Y 1 D GLY 105 ? D GLY 119 
113 1 Y 1 D ASP 106 ? D ASP 120 
114 1 Y 1 D HIS 107 ? D HIS 121 
115 1 Y 1 D GLU 108 ? D GLU 122 
116 1 Y 1 D ASP 109 ? D ASP 123 
117 1 Y 1 D ASN 110 ? D ASN 124 
118 1 Y 1 D SER 111 ? D SER 125 
119 1 Y 1 D ASN 112 ? D ASN 126 
120 1 Y 1 D LYS 143 ? D LYS 157 
121 1 Y 1 D GLY 144 ? D GLY 158 
122 1 Y 1 D THR 145 ? D THR 159 
123 1 Y 1 D ASN 146 ? D ASN 160 
124 1 Y 1 D PRO 147 ? D PRO 161 
125 1 Y 1 D ASN 148 ? D ASN 162 
126 1 Y 1 D CYS 149 ? D CYS 163 
127 1 Y 1 D THR 150 ? D THR 164 
128 1 Y 1 D SER 151 ? D SER 165 
# 
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 
ACT C    C N N 1   
ACT O    O N N 2   
ACT OXT  O N N 3   
ACT CH3  C N N 4   
ACT H1   H N N 5   
ACT H2   H N N 6   
ACT H3   H N N 7   
ALA N    N N N 8   
ALA CA   C N S 9   
ALA C    C N N 10  
ALA O    O N N 11  
ALA CB   C N N 12  
ALA OXT  O N N 13  
ALA H    H N N 14  
ALA H2   H N N 15  
ALA HA   H N N 16  
ALA HB1  H N N 17  
ALA HB2  H N N 18  
ALA HB3  H N N 19  
ALA HXT  H N N 20  
ARG N    N N N 21  
ARG CA   C N S 22  
ARG C    C N N 23  
ARG O    O N N 24  
ARG CB   C N N 25  
ARG CG   C N N 26  
ARG CD   C N N 27  
ARG NE   N N N 28  
ARG CZ   C N N 29  
ARG NH1  N N N 30  
ARG NH2  N N N 31  
ARG OXT  O N N 32  
ARG H    H N N 33  
ARG H2   H N N 34  
ARG HA   H N N 35  
ARG HB2  H N N 36  
ARG HB3  H N N 37  
ARG HG2  H N N 38  
ARG HG3  H N N 39  
ARG HD2  H N N 40  
ARG HD3  H N N 41  
ARG HE   H N N 42  
ARG HH11 H N N 43  
ARG HH12 H N N 44  
ARG HH21 H N N 45  
ARG HH22 H N N 46  
ARG HXT  H N N 47  
ASN N    N N N 48  
ASN CA   C N S 49  
ASN C    C N N 50  
ASN O    O N N 51  
ASN CB   C N N 52  
ASN CG   C N N 53  
ASN OD1  O N N 54  
ASN ND2  N N N 55  
ASN OXT  O N N 56  
ASN H    H N N 57  
ASN H2   H N N 58  
ASN HA   H N N 59  
ASN HB2  H N N 60  
ASN HB3  H N N 61  
ASN HD21 H N N 62  
ASN HD22 H N N 63  
ASN HXT  H N N 64  
ASP N    N N N 65  
ASP CA   C N S 66  
ASP C    C N N 67  
ASP O    O N N 68  
ASP CB   C N N 69  
ASP CG   C N N 70  
ASP OD1  O N N 71  
ASP OD2  O N N 72  
ASP OXT  O N N 73  
ASP H    H N N 74  
ASP H2   H N N 75  
ASP HA   H N N 76  
ASP HB2  H N N 77  
ASP HB3  H N N 78  
ASP HD2  H N N 79  
ASP HXT  H N N 80  
CYS N    N N N 81  
CYS CA   C N R 82  
CYS C    C N N 83  
CYS O    O N N 84  
CYS CB   C N N 85  
CYS SG   S N N 86  
CYS OXT  O N N 87  
CYS H    H N N 88  
CYS H2   H N N 89  
CYS HA   H N N 90  
CYS HB2  H N N 91  
CYS HB3  H N N 92  
CYS HG   H N N 93  
CYS HXT  H N N 94  
GLN N    N N N 95  
GLN CA   C N S 96  
GLN C    C N N 97  
GLN O    O N N 98  
GLN CB   C N N 99  
GLN CG   C N N 100 
GLN CD   C N N 101 
GLN OE1  O N N 102 
GLN NE2  N N N 103 
GLN OXT  O N N 104 
GLN H    H N N 105 
GLN H2   H N N 106 
GLN HA   H N N 107 
GLN HB2  H N N 108 
GLN HB3  H N N 109 
GLN HG2  H N N 110 
GLN HG3  H N N 111 
GLN HE21 H N N 112 
GLN HE22 H N N 113 
GLN HXT  H N N 114 
GLU N    N N N 115 
GLU CA   C N S 116 
GLU C    C N N 117 
GLU O    O N N 118 
GLU CB   C N N 119 
GLU CG   C N N 120 
GLU CD   C N N 121 
GLU OE1  O N N 122 
GLU OE2  O N N 123 
GLU OXT  O N N 124 
GLU H    H N N 125 
GLU H2   H N N 126 
GLU HA   H N N 127 
GLU HB2  H N N 128 
GLU HB3  H N N 129 
GLU HG2  H N N 130 
GLU HG3  H N N 131 
GLU HE2  H N N 132 
GLU HXT  H N N 133 
GLY N    N N N 134 
GLY CA   C N N 135 
GLY C    C N N 136 
GLY O    O N N 137 
GLY OXT  O N N 138 
GLY H    H N N 139 
GLY H2   H N N 140 
GLY HA2  H N N 141 
GLY HA3  H N N 142 
GLY HXT  H N N 143 
HIS N    N N N 144 
HIS CA   C N S 145 
HIS C    C N N 146 
HIS O    O N N 147 
HIS CB   C N N 148 
HIS CG   C Y N 149 
HIS ND1  N Y N 150 
HIS CD2  C Y N 151 
HIS CE1  C Y N 152 
HIS NE2  N Y N 153 
HIS OXT  O N N 154 
HIS H    H N N 155 
HIS H2   H N N 156 
HIS HA   H N N 157 
HIS HB2  H N N 158 
HIS HB3  H N N 159 
HIS HD1  H N N 160 
HIS HD2  H N N 161 
HIS HE1  H N N 162 
HIS HE2  H N N 163 
HIS HXT  H N N 164 
HOH O    O N N 165 
HOH H1   H N N 166 
HOH H2   H N N 167 
ILE N    N N N 168 
ILE CA   C N S 169 
ILE C    C N N 170 
ILE O    O N N 171 
ILE CB   C N S 172 
ILE CG1  C N N 173 
ILE CG2  C N N 174 
ILE CD1  C N N 175 
ILE OXT  O N N 176 
ILE H    H N N 177 
ILE H2   H N N 178 
ILE HA   H N N 179 
ILE HB   H N N 180 
ILE HG12 H N N 181 
ILE HG13 H N N 182 
ILE HG21 H N N 183 
ILE HG22 H N N 184 
ILE HG23 H N N 185 
ILE HD11 H N N 186 
ILE HD12 H N N 187 
ILE HD13 H N N 188 
ILE HXT  H N N 189 
LEU N    N N N 190 
LEU CA   C N S 191 
LEU C    C N N 192 
LEU O    O N N 193 
LEU CB   C N N 194 
LEU CG   C N N 195 
LEU CD1  C N N 196 
LEU CD2  C N N 197 
LEU OXT  O N N 198 
LEU H    H N N 199 
LEU H2   H N N 200 
LEU HA   H N N 201 
LEU HB2  H N N 202 
LEU HB3  H N N 203 
LEU HG   H N N 204 
LEU HD11 H N N 205 
LEU HD12 H N N 206 
LEU HD13 H N N 207 
LEU HD21 H N N 208 
LEU HD22 H N N 209 
LEU HD23 H N N 210 
LEU HXT  H N N 211 
LYS N    N N N 212 
LYS CA   C N S 213 
LYS C    C N N 214 
LYS O    O N N 215 
LYS CB   C N N 216 
LYS CG   C N N 217 
LYS CD   C N N 218 
LYS CE   C N N 219 
LYS NZ   N N N 220 
LYS OXT  O N N 221 
LYS H    H N N 222 
LYS H2   H N N 223 
LYS HA   H N N 224 
LYS HB2  H N N 225 
LYS HB3  H N N 226 
LYS HG2  H N N 227 
LYS HG3  H N N 228 
LYS HD2  H N N 229 
LYS HD3  H N N 230 
LYS HE2  H N N 231 
LYS HE3  H N N 232 
LYS HZ1  H N N 233 
LYS HZ2  H N N 234 
LYS HZ3  H N N 235 
LYS HXT  H N N 236 
MET N    N N N 237 
MET CA   C N S 238 
MET C    C N N 239 
MET O    O N N 240 
MET CB   C N N 241 
MET CG   C N N 242 
MET SD   S N N 243 
MET CE   C N N 244 
MET OXT  O N N 245 
MET H    H N N 246 
MET H2   H N N 247 
MET HA   H N N 248 
MET HB2  H N N 249 
MET HB3  H N N 250 
MET HG2  H N N 251 
MET HG3  H N N 252 
MET HE1  H N N 253 
MET HE2  H N N 254 
MET HE3  H N N 255 
MET HXT  H N N 256 
NAP PA   P N R 257 
NAP O1A  O N N 258 
NAP O2A  O N N 259 
NAP O5B  O N N 260 
NAP C5B  C N N 261 
NAP C4B  C N R 262 
NAP O4B  O N N 263 
NAP C3B  C N R 264 
NAP O3B  O N N 265 
NAP C2B  C N R 266 
NAP O2B  O N N 267 
NAP C1B  C N R 268 
NAP N9A  N Y N 269 
NAP C8A  C Y N 270 
NAP N7A  N Y N 271 
NAP C5A  C Y N 272 
NAP C6A  C Y N 273 
NAP N6A  N N N 274 
NAP N1A  N Y N 275 
NAP C2A  C Y N 276 
NAP N3A  N Y N 277 
NAP C4A  C Y N 278 
NAP O3   O N N 279 
NAP PN   P N N 280 
NAP O1N  O N N 281 
NAP O2N  O N N 282 
NAP O5D  O N N 283 
NAP C5D  C N N 284 
NAP C4D  C N R 285 
NAP O4D  O N N 286 
NAP C3D  C N S 287 
NAP O3D  O N N 288 
NAP C2D  C N R 289 
NAP O2D  O N N 290 
NAP C1D  C N R 291 
NAP N1N  N Y N 292 
NAP C2N  C Y N 293 
NAP C3N  C Y N 294 
NAP C7N  C N N 295 
NAP O7N  O N N 296 
NAP N7N  N N N 297 
NAP C4N  C Y N 298 
NAP C5N  C Y N 299 
NAP C6N  C Y N 300 
NAP P2B  P N N 301 
NAP O1X  O N N 302 
NAP O2X  O N N 303 
NAP O3X  O N N 304 
NAP HOA2 H N N 305 
NAP H51A H N N 306 
NAP H52A H N N 307 
NAP H4B  H N N 308 
NAP H3B  H N N 309 
NAP HO3A H N N 310 
NAP H2B  H N N 311 
NAP H1B  H N N 312 
NAP H8A  H N N 313 
NAP H61A H N N 314 
NAP H62A H N N 315 
NAP H2A  H N N 316 
NAP H51N H N N 317 
NAP H52N H N N 318 
NAP H4D  H N N 319 
NAP H3D  H N N 320 
NAP HO3N H N N 321 
NAP H2D  H N N 322 
NAP HO2N H N N 323 
NAP H1D  H N N 324 
NAP H2N  H N N 325 
NAP H71N H N N 326 
NAP H72N H N N 327 
NAP H4N  H N N 328 
NAP H5N  H N N 329 
NAP H6N  H N N 330 
NAP HOP2 H N N 331 
NAP HOP3 H N N 332 
PHE N    N N N 333 
PHE CA   C N S 334 
PHE C    C N N 335 
PHE O    O N N 336 
PHE CB   C N N 337 
PHE CG   C Y N 338 
PHE CD1  C Y N 339 
PHE CD2  C Y N 340 
PHE CE1  C Y N 341 
PHE CE2  C Y N 342 
PHE CZ   C Y N 343 
PHE OXT  O N N 344 
PHE H    H N N 345 
PHE H2   H N N 346 
PHE HA   H N N 347 
PHE HB2  H N N 348 
PHE HB3  H N N 349 
PHE HD1  H N N 350 
PHE HD2  H N N 351 
PHE HE1  H N N 352 
PHE HE2  H N N 353 
PHE HZ   H N N 354 
PHE HXT  H N N 355 
PRO N    N N N 356 
PRO CA   C N S 357 
PRO C    C N N 358 
PRO O    O N N 359 
PRO CB   C N N 360 
PRO CG   C N N 361 
PRO CD   C N N 362 
PRO OXT  O N N 363 
PRO H    H N N 364 
PRO HA   H N N 365 
PRO HB2  H N N 366 
PRO HB3  H N N 367 
PRO HG2  H N N 368 
PRO HG3  H N N 369 
PRO HD2  H N N 370 
PRO HD3  H N N 371 
PRO HXT  H N N 372 
SER N    N N N 373 
SER CA   C N S 374 
SER C    C N N 375 
SER O    O N N 376 
SER CB   C N N 377 
SER OG   O N N 378 
SER OXT  O N N 379 
SER H    H N N 380 
SER H2   H N N 381 
SER HA   H N N 382 
SER HB2  H N N 383 
SER HB3  H N N 384 
SER HG   H N N 385 
SER HXT  H N N 386 
THR N    N N N 387 
THR CA   C N S 388 
THR C    C N N 389 
THR O    O N N 390 
THR CB   C N R 391 
THR OG1  O N N 392 
THR CG2  C N N 393 
THR OXT  O N N 394 
THR H    H N N 395 
THR H2   H N N 396 
THR HA   H N N 397 
THR HB   H N N 398 
THR HG1  H N N 399 
THR HG21 H N N 400 
THR HG22 H N N 401 
THR HG23 H N N 402 
THR HXT  H N N 403 
TRP N    N N N 404 
TRP CA   C N S 405 
TRP C    C N N 406 
TRP O    O N N 407 
TRP CB   C N N 408 
TRP CG   C Y N 409 
TRP CD1  C Y N 410 
TRP CD2  C Y N 411 
TRP NE1  N Y N 412 
TRP CE2  C Y N 413 
TRP CE3  C Y N 414 
TRP CZ2  C Y N 415 
TRP CZ3  C Y N 416 
TRP CH2  C Y N 417 
TRP OXT  O N N 418 
TRP H    H N N 419 
TRP H2   H N N 420 
TRP HA   H N N 421 
TRP HB2  H N N 422 
TRP HB3  H N N 423 
TRP HD1  H N N 424 
TRP HE1  H N N 425 
TRP HE3  H N N 426 
TRP HZ2  H N N 427 
TRP HZ3  H N N 428 
TRP HH2  H N N 429 
TRP HXT  H N N 430 
TYR N    N N N 431 
TYR CA   C N S 432 
TYR C    C N N 433 
TYR O    O N N 434 
TYR CB   C N N 435 
TYR CG   C Y N 436 
TYR CD1  C Y N 437 
TYR CD2  C Y N 438 
TYR CE1  C Y N 439 
TYR CE2  C Y N 440 
TYR CZ   C Y N 441 
TYR OH   O N N 442 
TYR OXT  O N N 443 
TYR H    H N N 444 
TYR H2   H N N 445 
TYR HA   H N N 446 
TYR HB2  H N N 447 
TYR HB3  H N N 448 
TYR HD1  H N N 449 
TYR HD2  H N N 450 
TYR HE1  H N N 451 
TYR HE2  H N N 452 
TYR HH   H N N 453 
TYR HXT  H N N 454 
VAL N    N N N 455 
VAL CA   C N S 456 
VAL C    C N N 457 
VAL O    O N N 458 
VAL CB   C N N 459 
VAL CG1  C N N 460 
VAL CG2  C N N 461 
VAL OXT  O N N 462 
VAL H    H N N 463 
VAL H2   H N N 464 
VAL HA   H N N 465 
VAL HB   H N N 466 
VAL HG11 H N N 467 
VAL HG12 H N N 468 
VAL HG13 H N N 469 
VAL HG21 H N N 470 
VAL HG22 H N N 471 
VAL HG23 H N N 472 
VAL HXT  H N N 473 
XSH N1   N N N 474 
XSH C1   C Y N 475 
XSH N2   N Y N 476 
XSH C2   C Y N 477 
XSH C3   C Y N 478 
XSH C4   C Y N 479 
XSH C5   C Y N 480 
XSH C6   C Y N 481 
XSH C7   C Y N 482 
XSH C8   C Y N 483 
XSH N3   N Y N 484 
XSH O1   O N N 485 
XSH C9   C N N 486 
XSH C10  C N N 487 
XSH C11  C N N 488 
XSH C12  C N N 489 
XSH N4   N N N 490 
XSH C13  C N N 491 
XSH C14  C N N 492 
XSH C15  C N N 493 
XSH O2   O N N 494 
XSH C16  C N R 495 
XSH C17  C N N 496 
XSH C18  C N N 497 
XSH C19  C N N 498 
XSH N5   N N N 499 
XSH C20  C N N 500 
XSH O3   O N N 501 
XSH C21  C N N 502 
XSH N6   N N N 503 
XSH H1   H N N 504 
XSH H2   H N N 505 
XSH H3   H N N 506 
XSH H4   H N N 507 
XSH H5   H N N 508 
XSH H7   H N N 509 
XSH H6   H N N 510 
XSH H8   H N N 511 
XSH H10  H N N 512 
XSH H9   H N N 513 
XSH H12  H N N 514 
XSH H11  H N N 515 
XSH H14  H N N 516 
XSH H13  H N N 517 
XSH H15  H N N 518 
XSH H16  H N N 519 
XSH H17  H N N 520 
XSH H19  H N N 521 
XSH H18  H N N 522 
XSH H20  H N N 523 
XSH H21  H N N 524 
XSH H23  H N N 525 
XSH H22  H N N 526 
XSH H26  H N N 527 
XSH H24  H N N 528 
XSH H25  H N N 529 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
HIS N   CA   sing N N 135 
HIS N   H    sing N N 136 
HIS N   H2   sing N N 137 
HIS CA  C    sing N N 138 
HIS CA  CB   sing N N 139 
HIS CA  HA   sing N N 140 
HIS C   O    doub N N 141 
HIS C   OXT  sing N N 142 
HIS CB  CG   sing N N 143 
HIS CB  HB2  sing N N 144 
HIS CB  HB3  sing N N 145 
HIS CG  ND1  sing Y N 146 
HIS CG  CD2  doub Y N 147 
HIS ND1 CE1  doub Y N 148 
HIS ND1 HD1  sing N N 149 
HIS CD2 NE2  sing Y N 150 
HIS CD2 HD2  sing N N 151 
HIS CE1 NE2  sing Y N 152 
HIS CE1 HE1  sing N N 153 
HIS NE2 HE2  sing N N 154 
HIS OXT HXT  sing N N 155 
HOH O   H1   sing N N 156 
HOH O   H2   sing N N 157 
ILE N   CA   sing N N 158 
ILE N   H    sing N N 159 
ILE N   H2   sing N N 160 
ILE CA  C    sing N N 161 
ILE CA  CB   sing N N 162 
ILE CA  HA   sing N N 163 
ILE C   O    doub N N 164 
ILE C   OXT  sing N N 165 
ILE CB  CG1  sing N N 166 
ILE CB  CG2  sing N N 167 
ILE CB  HB   sing N N 168 
ILE CG1 CD1  sing N N 169 
ILE CG1 HG12 sing N N 170 
ILE CG1 HG13 sing N N 171 
ILE CG2 HG21 sing N N 172 
ILE CG2 HG22 sing N N 173 
ILE CG2 HG23 sing N N 174 
ILE CD1 HD11 sing N N 175 
ILE CD1 HD12 sing N N 176 
ILE CD1 HD13 sing N N 177 
ILE OXT HXT  sing N N 178 
LEU N   CA   sing N N 179 
LEU N   H    sing N N 180 
LEU N   H2   sing N N 181 
LEU CA  C    sing N N 182 
LEU CA  CB   sing N N 183 
LEU CA  HA   sing N N 184 
LEU C   O    doub N N 185 
LEU C   OXT  sing N N 186 
LEU CB  CG   sing N N 187 
LEU CB  HB2  sing N N 188 
LEU CB  HB3  sing N N 189 
LEU CG  CD1  sing N N 190 
LEU CG  CD2  sing N N 191 
LEU CG  HG   sing N N 192 
LEU CD1 HD11 sing N N 193 
LEU CD1 HD12 sing N N 194 
LEU CD1 HD13 sing N N 195 
LEU CD2 HD21 sing N N 196 
LEU CD2 HD22 sing N N 197 
LEU CD2 HD23 sing N N 198 
LEU OXT HXT  sing N N 199 
LYS N   CA   sing N N 200 
LYS N   H    sing N N 201 
LYS N   H2   sing N N 202 
LYS CA  C    sing N N 203 
LYS CA  CB   sing N N 204 
LYS CA  HA   sing N N 205 
LYS C   O    doub N N 206 
LYS C   OXT  sing N N 207 
LYS CB  CG   sing N N 208 
LYS CB  HB2  sing N N 209 
LYS CB  HB3  sing N N 210 
LYS CG  CD   sing N N 211 
LYS CG  HG2  sing N N 212 
LYS CG  HG3  sing N N 213 
LYS CD  CE   sing N N 214 
LYS CD  HD2  sing N N 215 
LYS CD  HD3  sing N N 216 
LYS CE  NZ   sing N N 217 
LYS CE  HE2  sing N N 218 
LYS CE  HE3  sing N N 219 
LYS NZ  HZ1  sing N N 220 
LYS NZ  HZ2  sing N N 221 
LYS NZ  HZ3  sing N N 222 
LYS OXT HXT  sing N N 223 
MET N   CA   sing N N 224 
MET N   H    sing N N 225 
MET N   H2   sing N N 226 
MET CA  C    sing N N 227 
MET CA  CB   sing N N 228 
MET CA  HA   sing N N 229 
MET C   O    doub N N 230 
MET C   OXT  sing N N 231 
MET CB  CG   sing N N 232 
MET CB  HB2  sing N N 233 
MET CB  HB3  sing N N 234 
MET CG  SD   sing N N 235 
MET CG  HG2  sing N N 236 
MET CG  HG3  sing N N 237 
MET SD  CE   sing N N 238 
MET CE  HE1  sing N N 239 
MET CE  HE2  sing N N 240 
MET CE  HE3  sing N N 241 
MET OXT HXT  sing N N 242 
NAP PA  O1A  doub N N 243 
NAP PA  O2A  sing N N 244 
NAP PA  O5B  sing N N 245 
NAP PA  O3   sing N N 246 
NAP O2A HOA2 sing N N 247 
NAP O5B C5B  sing N N 248 
NAP C5B C4B  sing N N 249 
NAP C5B H51A sing N N 250 
NAP C5B H52A sing N N 251 
NAP C4B O4B  sing N N 252 
NAP C4B C3B  sing N N 253 
NAP C4B H4B  sing N N 254 
NAP O4B C1B  sing N N 255 
NAP C3B O3B  sing N N 256 
NAP C3B C2B  sing N N 257 
NAP C3B H3B  sing N N 258 
NAP O3B HO3A sing N N 259 
NAP C2B O2B  sing N N 260 
NAP C2B C1B  sing N N 261 
NAP C2B H2B  sing N N 262 
NAP O2B P2B  sing N N 263 
NAP C1B N9A  sing N N 264 
NAP C1B H1B  sing N N 265 
NAP N9A C8A  sing Y N 266 
NAP N9A C4A  sing Y N 267 
NAP C8A N7A  doub Y N 268 
NAP C8A H8A  sing N N 269 
NAP N7A C5A  sing Y N 270 
NAP C5A C6A  sing Y N 271 
NAP C5A C4A  doub Y N 272 
NAP C6A N6A  sing N N 273 
NAP C6A N1A  doub Y N 274 
NAP N6A H61A sing N N 275 
NAP N6A H62A sing N N 276 
NAP N1A C2A  sing Y N 277 
NAP C2A N3A  doub Y N 278 
NAP C2A H2A  sing N N 279 
NAP N3A C4A  sing Y N 280 
NAP O3  PN   sing N N 281 
NAP PN  O1N  doub N N 282 
NAP PN  O2N  sing N N 283 
NAP PN  O5D  sing N N 284 
NAP O5D C5D  sing N N 285 
NAP C5D C4D  sing N N 286 
NAP C5D H51N sing N N 287 
NAP C5D H52N sing N N 288 
NAP C4D O4D  sing N N 289 
NAP C4D C3D  sing N N 290 
NAP C4D H4D  sing N N 291 
NAP O4D C1D  sing N N 292 
NAP C3D O3D  sing N N 293 
NAP C3D C2D  sing N N 294 
NAP C3D H3D  sing N N 295 
NAP O3D HO3N sing N N 296 
NAP C2D O2D  sing N N 297 
NAP C2D C1D  sing N N 298 
NAP C2D H2D  sing N N 299 
NAP O2D HO2N sing N N 300 
NAP C1D N1N  sing N N 301 
NAP C1D H1D  sing N N 302 
NAP N1N C2N  sing Y N 303 
NAP N1N C6N  doub Y N 304 
NAP C2N C3N  doub Y N 305 
NAP C2N H2N  sing N N 306 
NAP C3N C7N  sing N N 307 
NAP C3N C4N  sing Y N 308 
NAP C7N O7N  doub N N 309 
NAP C7N N7N  sing N N 310 
NAP N7N H71N sing N N 311 
NAP N7N H72N sing N N 312 
NAP C4N C5N  doub Y N 313 
NAP C4N H4N  sing N N 314 
NAP C5N C6N  sing Y N 315 
NAP C5N H5N  sing N N 316 
NAP C6N H6N  sing N N 317 
NAP P2B O1X  doub N N 318 
NAP P2B O2X  sing N N 319 
NAP P2B O3X  sing N N 320 
NAP O2X HOP2 sing N N 321 
NAP O3X HOP3 sing N N 322 
PHE N   CA   sing N N 323 
PHE N   H    sing N N 324 
PHE N   H2   sing N N 325 
PHE CA  C    sing N N 326 
PHE CA  CB   sing N N 327 
PHE CA  HA   sing N N 328 
PHE C   O    doub N N 329 
PHE C   OXT  sing N N 330 
PHE CB  CG   sing N N 331 
PHE CB  HB2  sing N N 332 
PHE CB  HB3  sing N N 333 
PHE CG  CD1  doub Y N 334 
PHE CG  CD2  sing Y N 335 
PHE CD1 CE1  sing Y N 336 
PHE CD1 HD1  sing N N 337 
PHE CD2 CE2  doub Y N 338 
PHE CD2 HD2  sing N N 339 
PHE CE1 CZ   doub Y N 340 
PHE CE1 HE1  sing N N 341 
PHE CE2 CZ   sing Y N 342 
PHE CE2 HE2  sing N N 343 
PHE CZ  HZ   sing N N 344 
PHE OXT HXT  sing N N 345 
PRO N   CA   sing N N 346 
PRO N   CD   sing N N 347 
PRO N   H    sing N N 348 
PRO CA  C    sing N N 349 
PRO CA  CB   sing N N 350 
PRO CA  HA   sing N N 351 
PRO C   O    doub N N 352 
PRO C   OXT  sing N N 353 
PRO CB  CG   sing N N 354 
PRO CB  HB2  sing N N 355 
PRO CB  HB3  sing N N 356 
PRO CG  CD   sing N N 357 
PRO CG  HG2  sing N N 358 
PRO CG  HG3  sing N N 359 
PRO CD  HD2  sing N N 360 
PRO CD  HD3  sing N N 361 
PRO OXT HXT  sing N N 362 
SER N   CA   sing N N 363 
SER N   H    sing N N 364 
SER N   H2   sing N N 365 
SER CA  C    sing N N 366 
SER CA  CB   sing N N 367 
SER CA  HA   sing N N 368 
SER C   O    doub N N 369 
SER C   OXT  sing N N 370 
SER CB  OG   sing N N 371 
SER CB  HB2  sing N N 372 
SER CB  HB3  sing N N 373 
SER OG  HG   sing N N 374 
SER OXT HXT  sing N N 375 
THR N   CA   sing N N 376 
THR N   H    sing N N 377 
THR N   H2   sing N N 378 
THR CA  C    sing N N 379 
THR CA  CB   sing N N 380 
THR CA  HA   sing N N 381 
THR C   O    doub N N 382 
THR C   OXT  sing N N 383 
THR CB  OG1  sing N N 384 
THR CB  CG2  sing N N 385 
THR CB  HB   sing N N 386 
THR OG1 HG1  sing N N 387 
THR CG2 HG21 sing N N 388 
THR CG2 HG22 sing N N 389 
THR CG2 HG23 sing N N 390 
THR OXT HXT  sing N N 391 
TRP N   CA   sing N N 392 
TRP N   H    sing N N 393 
TRP N   H2   sing N N 394 
TRP CA  C    sing N N 395 
TRP CA  CB   sing N N 396 
TRP CA  HA   sing N N 397 
TRP C   O    doub N N 398 
TRP C   OXT  sing N N 399 
TRP CB  CG   sing N N 400 
TRP CB  HB2  sing N N 401 
TRP CB  HB3  sing N N 402 
TRP CG  CD1  doub Y N 403 
TRP CG  CD2  sing Y N 404 
TRP CD1 NE1  sing Y N 405 
TRP CD1 HD1  sing N N 406 
TRP CD2 CE2  doub Y N 407 
TRP CD2 CE3  sing Y N 408 
TRP NE1 CE2  sing Y N 409 
TRP NE1 HE1  sing N N 410 
TRP CE2 CZ2  sing Y N 411 
TRP CE3 CZ3  doub Y N 412 
TRP CE3 HE3  sing N N 413 
TRP CZ2 CH2  doub Y N 414 
TRP CZ2 HZ2  sing N N 415 
TRP CZ3 CH2  sing Y N 416 
TRP CZ3 HZ3  sing N N 417 
TRP CH2 HH2  sing N N 418 
TRP OXT HXT  sing N N 419 
TYR N   CA   sing N N 420 
TYR N   H    sing N N 421 
TYR N   H2   sing N N 422 
TYR CA  C    sing N N 423 
TYR CA  CB   sing N N 424 
TYR CA  HA   sing N N 425 
TYR C   O    doub N N 426 
TYR C   OXT  sing N N 427 
TYR CB  CG   sing N N 428 
TYR CB  HB2  sing N N 429 
TYR CB  HB3  sing N N 430 
TYR CG  CD1  doub Y N 431 
TYR CG  CD2  sing Y N 432 
TYR CD1 CE1  sing Y N 433 
TYR CD1 HD1  sing N N 434 
TYR CD2 CE2  doub Y N 435 
TYR CD2 HD2  sing N N 436 
TYR CE1 CZ   doub Y N 437 
TYR CE1 HE1  sing N N 438 
TYR CE2 CZ   sing Y N 439 
TYR CE2 HE2  sing N N 440 
TYR CZ  OH   sing N N 441 
TYR OH  HH   sing N N 442 
TYR OXT HXT  sing N N 443 
VAL N   CA   sing N N 444 
VAL N   H    sing N N 445 
VAL N   H2   sing N N 446 
VAL CA  C    sing N N 447 
VAL CA  CB   sing N N 448 
VAL CA  HA   sing N N 449 
VAL C   O    doub N N 450 
VAL C   OXT  sing N N 451 
VAL CB  CG1  sing N N 452 
VAL CB  CG2  sing N N 453 
VAL CB  HB   sing N N 454 
VAL CG1 HG11 sing N N 455 
VAL CG1 HG12 sing N N 456 
VAL CG1 HG13 sing N N 457 
VAL CG2 HG21 sing N N 458 
VAL CG2 HG22 sing N N 459 
VAL CG2 HG23 sing N N 460 
VAL OXT HXT  sing N N 461 
XSH N1  C1   sing N N 462 
XSH C1  N2   doub Y N 463 
XSH C1  N3   sing Y N 464 
XSH N2  C2   sing Y N 465 
XSH C2  C3   doub Y N 466 
XSH C2  N6   sing N N 467 
XSH C3  C4   sing Y N 468 
XSH C3  C8   sing Y N 469 
XSH C4  C5   doub Y N 470 
XSH C4  O1   sing N N 471 
XSH C5  C6   sing Y N 472 
XSH C6  C7   doub Y N 473 
XSH C7  C8   sing Y N 474 
XSH C8  N3   doub Y N 475 
XSH O1  C9   sing N N 476 
XSH C9  C10  sing N N 477 
XSH C10 C11  sing N N 478 
XSH C10 C14  sing N N 479 
XSH C11 C12  sing N N 480 
XSH C12 N4   sing N N 481 
XSH N4  C13  sing N N 482 
XSH N4  C15  sing N N 483 
XSH C13 C14  sing N N 484 
XSH C15 O2   doub N N 485 
XSH C15 C16  sing N N 486 
XSH C16 C17  sing N N 487 
XSH C16 N5   sing N N 488 
XSH C17 C18  sing N N 489 
XSH C18 C19  trip N N 490 
XSH N5  C20  sing N N 491 
XSH C20 O3   doub N N 492 
XSH C20 C21  sing N N 493 
XSH N1  H1   sing N N 494 
XSH N1  H2   sing N N 495 
XSH C5  H3   sing N N 496 
XSH C6  H4   sing N N 497 
XSH C7  H5   sing N N 498 
XSH C9  H7   sing N N 499 
XSH C9  H6   sing N N 500 
XSH C10 H8   sing N N 501 
XSH C11 H10  sing N N 502 
XSH C11 H9   sing N N 503 
XSH C12 H12  sing N N 504 
XSH C12 H11  sing N N 505 
XSH C13 H14  sing N N 506 
XSH C13 H13  sing N N 507 
XSH C14 H15  sing N N 508 
XSH C14 H16  sing N N 509 
XSH C16 H17  sing N N 510 
XSH C17 H19  sing N N 511 
XSH C17 H18  sing N N 512 
XSH C19 H20  sing N N 513 
XSH N5  H21  sing N N 514 
XSH C21 H23  sing N N 515 
XSH C21 H22  sing N N 516 
XSH C21 H26  sing N N 517 
XSH N6  H24  sing N N 518 
XSH N6  H25  sing N N 519 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   2x9v 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8R3I 
_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]   0.013409 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.006354 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010877 
_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]   0.013376 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2612   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0421   
# 
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_site.calc_flag 
ATOM   1    N N   . GLU A 1 16  ? 18.245  9.752   -11.615 1.000 63.644  0 2   GLU A N   1 ? 
ATOM   2    C CA  . GLU A 1 16  ? 19.092  9.069   -10.597 1.000 59.305  0 2   GLU A CA  1 ? 
ATOM   3    C C   . GLU A 1 16  ? 18.200  8.306   -9.609  1.000 51.812  0 2   GLU A C   1 ? 
ATOM   4    O O   . GLU A 1 16  ? 17.107  8.734   -9.231  1.000 49.436  0 2   GLU A O   1 ? 
ATOM   5    C CB  . GLU A 1 16  ? 20.011  10.066  -9.895  1.000 66.576  0 2   GLU A CB  1 ? 
ATOM   6    C CG  . GLU A 1 16  ? 21.083  9.400   -9.050  1.000 70.641  0 2   GLU A CG  1 ? 
ATOM   7    C CD  . GLU A 1 16  ? 21.617  10.287  -7.942  1.000 80.640  0 2   GLU A CD  1 ? 
ATOM   8    O OE1 . GLU A 1 16  ? 22.851  10.370  -7.809  1.000 88.615  0 2   GLU A OE1 1 ? 
ATOM   9    O OE2 . GLU A 1 16  ? 20.800  10.904  -7.216  1.000 71.234  0 2   GLU A OE2 1 ? 
ATOM   10   N N   . ALA A 1 17  ? 18.665  7.099   -9.276  1.000 42.140  0 3   ALA A N   1 ? 
ATOM   11   C CA  . ALA A 1 17  ? 17.869  6.102   -8.599  1.000 36.984  0 3   ALA A CA  1 ? 
ATOM   12   C C   . ALA A 1 17  ? 17.758  6.448   -7.108  1.000 35.924  0 3   ALA A C   1 ? 
ATOM   13   O O   . ALA A 1 17  ? 18.736  6.840   -6.465  1.000 32.052  0 3   ALA A O   1 ? 
ATOM   14   C CB  . ALA A 1 17  ? 18.500  4.748   -8.821  1.000 35.354  0 3   ALA A CB  1 ? 
ATOM   15   N N   . PRO A 1 18  ? 16.562  6.296   -6.492  1.000 32.309  0 4   PRO A N   1 ? 
ATOM   16   C CA  . PRO A 1 18  ? 16.432  6.502   -5.049  1.000 29.835  0 4   PRO A CA  1 ? 
ATOM   17   C C   . PRO A 1 18  ? 17.188  5.396   -4.317  1.000 26.382  0 4   PRO A C   1 ? 
ATOM   18   O O   . PRO A 1 18  ? 17.567  4.387   -4.919  1.000 28.735  0 4   PRO A O   1 ? 
ATOM   19   C CB  . PRO A 1 18  ? 14.909  6.481   -4.814  1.000 30.245  0 4   PRO A CB  1 ? 
ATOM   20   C CG  . PRO A 1 18  ? 14.364  5.628   -5.944  1.000 30.934  0 4   PRO A CG  1 ? 
ATOM   21   C CD  . PRO A 1 18  ? 15.291  5.890   -7.119  1.000 33.434  0 4   PRO A CD  1 ? 
ATOM   22   N N   . ALA A 1 19  ? 17.389  5.591   -3.005  1.000 28.065  0 5   ALA A N   1 ? 
ATOM   23   C CA  . ALA A 1 19  ? 18.107  4.613   -2.202  1.000 26.828  0 5   ALA A CA  1 ? 
ATOM   24   C C   . ALA A 1 19  ? 17.321  4.293   -0.930  1.000 23.939  0 5   ALA A C   1 ? 
ATOM   25   O O   . ALA A 1 19  ? 16.706  5.181   -0.346  1.000 23.431  0 5   ALA A O   1 ? 
ATOM   26   C CB  . ALA A 1 19  ? 19.465  5.149   -1.841  1.000 26.804  0 5   ALA A CB  1 ? 
ATOM   27   N N   . ALA A 1 20  ? 17.443  3.038   -0.492  1.000 24.597  0 6   ALA A N   1 ? 
ATOM   28   C CA  . ALA A 1 20  ? 16.733  2.557   0.684   1.000 27.322  0 6   ALA A CA  1 ? 
ATOM   29   C C   . ALA A 1 20  ? 17.694  1.818   1.612   1.000 25.318  0 6   ALA A C   1 ? 
ATOM   30   O O   . ALA A 1 20  ? 18.567  1.087   1.138   1.000 27.328  0 6   ALA A O   1 ? 
ATOM   31   C CB  . ALA A 1 20  ? 15.602  1.643   0.256   1.000 24.651  0 6   ALA A CB  1 ? 
ATOM   32   N N   . VAL A 1 21  ? 17.472  1.986   2.925   1.000 23.674  0 7   VAL A N   1 ? 
ATOM   33   C CA  . VAL A 1 21  ? 18.057  1.142   3.963   1.000 20.304  0 7   VAL A CA  1 ? 
ATOM   34   C C   . VAL A 1 21  ? 17.021  0.127   4.430   1.000 18.772  0 7   VAL A C   1 ? 
ATOM   35   O O   . VAL A 1 21  ? 15.897  0.510   4.774   1.000 18.406  0 7   VAL A O   1 ? 
ATOM   36   C CB  . VAL A 1 21  ? 18.487  1.997   5.168   1.000 23.018  0 7   VAL A CB  1 ? 
ATOM   37   C CG1 . VAL A 1 21  ? 18.847  1.117   6.365   1.000 22.991  0 7   VAL A CG1 1 ? 
ATOM   38   C CG2 . VAL A 1 21  ? 19.618  2.943   4.814   1.000 25.731  0 7   VAL A CG2 1 ? 
ATOM   39   N N   . VAL A 1 22  ? 17.412  -1.152  4.449   1.000 19.571  0 8   VAL A N   1 ? 
ATOM   40   C CA  . VAL A 1 22  ? 16.591  -2.207  5.016   1.000 20.591  0 8   VAL A CA  1 ? 
ATOM   41   C C   . VAL A 1 22  ? 17.390  -2.880  6.123   1.000 21.994  0 8   VAL A C   1 ? 
ATOM   42   O O   . VAL A 1 22  ? 18.473  -3.412  5.857   1.000 22.037  0 8   VAL A O   1 ? 
ATOM   43   C CB  . VAL A 1 22  ? 16.149  -3.221  3.954   1.000 21.585  0 8   VAL A CB  1 ? 
ATOM   44   C CG1 . VAL A 1 22  ? 15.241  -4.284  4.558   1.000 21.975  0 8   VAL A CG1 1 ? 
ATOM   45   C CG2 . VAL A 1 22  ? 15.472  -2.517  2.772   1.000 21.891  0 8   VAL A CG2 1 ? 
ATOM   46   N N   . THR A 1 23  ? 16.866  -2.856  7.368   1.000 20.926  0 9   THR A N   1 ? 
ATOM   47   C CA  . THR A 1 23  ? 17.577  -3.468  8.467   1.000 18.149  0 9   THR A CA  1 ? 
ATOM   48   C C   . THR A 1 23  ? 17.261  -4.948  8.483   1.000 19.113  0 9   THR A C   1 ? 
ATOM   49   O O   . THR A 1 23  ? 16.194  -5.350  8.063   1.000 20.770  0 9   THR A O   1 ? 
ATOM   50   C CB  . THR A 1 23  ? 17.314  -2.750  9.801   1.000 17.830  0 9   THR A CB  1 ? 
ATOM   51   O OG1 . THR A 1 23  ? 15.945  -2.894  10.176  1.000 19.444  0 9   THR A OG1 1 ? 
ATOM   52   C CG2 . THR A 1 23  ? 17.666  -1.286  9.728   1.000 17.263  0 9   THR A CG2 1 ? 
ATOM   53   N N   . GLY A 1 24  ? 18.217  -5.749  8.948   1.000 19.733  0 10  GLY A N   1 ? 
ATOM   54   C CA  . GLY A 1 24  ? 18.082  -7.197  8.986   1.000 20.890  0 10  GLY A CA  1 ? 
ATOM   55   C C   . GLY A 1 24  ? 17.710  -7.781  7.622   1.000 22.746  0 10  GLY A C   1 ? 
ATOM   56   O O   . GLY A 1 24  ? 16.818  -8.613  7.539   1.000 23.531  0 10  GLY A O   1 ? 
ATOM   57   N N   . ALA A 1 25  ? 18.422  -7.368  6.564   1.000 24.998  0 11  ALA A N   1 ? 
ATOM   58   C CA  . ALA A 1 25  ? 18.022  -7.641  5.187   1.000 25.146  0 11  ALA A CA  1 ? 
ATOM   59   C C   . ALA A 1 25  ? 18.712  -8.861  4.571   1.000 26.024  0 11  ALA A C   1 ? 
ATOM   60   O O   . ALA A 1 25  ? 18.502  -9.153  3.394   1.000 24.539  0 11  ALA A O   1 ? 
ATOM   61   C CB  . ALA A 1 25  ? 18.289  -6.424  4.351   1.000 26.509  0 11  ALA A CB  1 ? 
ATOM   62   N N   . ALA A 1 26  ? 19.520  -9.598  5.332   1.000 26.738  0 12  ALA A N   1 ? 
ATOM   63   C CA  . ALA A 1 26  ? 20.317  -10.663 4.742   1.000 29.869  0 12  ALA A CA  1 ? 
ATOM   64   C C   . ALA A 1 26  ? 19.455  -11.881 4.415   1.000 30.677  0 12  ALA A C   1 ? 
ATOM   65   O O   . ALA A 1 26  ? 19.766  -12.627 3.491   1.000 28.544  0 12  ALA A O   1 ? 
ATOM   66   C CB  . ALA A 1 26  ? 21.448  -11.065 5.660   1.000 30.574  0 12  ALA A CB  1 ? 
ATOM   67   N N   . LYS A 1 27  ? 18.370  -12.071 5.167   1.000 24.797  0 13  LYS A N   1 ? 
ATOM   68   C CA  . LYS A 1 27  ? 17.575  -13.273 5.066   1.000 29.553  0 13  LYS A CA  1 ? 
ATOM   69   C C   . LYS A 1 27  ? 16.080  -12.948 5.152   1.000 27.037  0 13  LYS A C   1 ? 
ATOM   70   O O   . LYS A 1 27  ? 15.695  -11.850 5.545   1.000 26.315  0 13  LYS A O   1 ? 
ATOM   71   C CB  . LYS A 1 27  ? 17.896  -14.221 6.227   1.000 35.634  0 13  LYS A CB  1 ? 
ATOM   72   C CG  . LYS A 1 27  ? 19.333  -14.676 6.385   1.000 41.738  0 13  LYS A CG  1 ? 
ATOM   73   C CD  . LYS A 1 27  ? 19.473  -15.489 7.657   1.000 46.931  0 13  LYS A CD  1 ? 
ATOM   74   C CE  . LYS A 1 27  ? 20.738  -16.310 7.716   1.000 54.700  0 13  LYS A CE  1 ? 
ATOM   75   N NZ  . LYS A 1 27  ? 20.889  -16.895 9.067   1.000 56.944  0 13  LYS A NZ  1 ? 
ATOM   76   N N   . ARG A 1 28  ? 15.257  -13.932 4.772   1.000 24.802  0 14  ARG A N   1 ? 
ATOM   77   C CA  . ARG A 1 28  ? 13.852  -13.994 5.151   1.000 24.565  0 14  ARG A CA  1 ? 
ATOM   78   C C   . ARG A 1 28  ? 13.128  -12.736 4.669   1.000 22.928  0 14  ARG A C   1 ? 
ATOM   79   O O   . ARG A 1 28  ? 13.205  -12.391 3.495   1.000 22.732  0 14  ARG A O   1 ? 
ATOM   80   C CB  . ARG A 1 28  ? 13.775  -14.334 6.648   1.000 23.625  0 14  ARG A CB  1 ? 
ATOM   81   C CG  . ARG A 1 28  ? 14.170  -15.774 6.956   1.000 22.779  0 14  ARG A CG  1 ? 
ATOM   82   C CD  . ARG A 1 28  ? 14.458  -15.992 8.424   1.000 23.376  0 14  ARG A CD  1 ? 
ATOM   83   N NE  . ARG A 1 28  ? 13.269  -15.736 9.243   1.000 24.029  0 14  ARG A NE  1 ? 
ATOM   84   C CZ  . ARG A 1 28  ? 12.254  -16.570 9.436   1.000 22.895  0 14  ARG A CZ  1 ? 
ATOM   85   N NH1 . ARG A 1 28  ? 11.241  -16.193 10.208  1.000 21.790  0 14  ARG A NH1 1 ? 
ATOM   86   N NH2 . ARG A 1 28  ? 12.245  -17.782 8.896   1.000 22.497  0 14  ARG A NH2 1 ? 
ATOM   87   N N   . ILE A 1 29  ? 12.327  -12.097 5.528   1.000 22.726  0 15  ILE A N   1 ? 
ATOM   88   C CA  . ILE A 1 29  ? 11.442  -11.041 5.064   1.000 20.789  0 15  ILE A CA  1 ? 
ATOM   89   C C   . ILE A 1 29  ? 12.249  -9.824  4.644   1.000 20.071  0 15  ILE A C   1 ? 
ATOM   90   O O   . ILE A 1 29  ? 11.938  -9.172  3.631   1.000 20.854  0 15  ILE A O   1 ? 
ATOM   91   C CB  . ILE A 1 29  ? 10.361  -10.701 6.114   1.000 21.085  0 15  ILE A CB  1 ? 
ATOM   92   C CG1 . ILE A 1 29  ? 9.309   -11.810 6.196   1.000 21.742  0 15  ILE A CG1 1 ? 
ATOM   93   C CG2 . ILE A 1 29  ? 9.717   -9.351  5.828   1.000 20.559  0 15  ILE A CG2 1 ? 
ATOM   94   C CD1 . ILE A 1 29  ? 8.428   -11.719 7.439   1.000 21.392  0 15  ILE A CD1 1 ? 
ATOM   95   N N   . GLY A 1 30  ? 13.282  -9.469  5.412   1.000 20.206  0 16  GLY A N   1 ? 
ATOM   96   C CA  . GLY A 1 30  ? 14.077  -8.304  5.058   1.000 18.670  0 16  GLY A CA  1 ? 
ATOM   97   C C   . GLY A 1 30  ? 14.760  -8.471  3.688   1.000 20.673  0 16  GLY A C   1 ? 
ATOM   98   O O   . GLY A 1 30  ? 14.861  -7.524  2.914   1.000 17.000  0 16  GLY A O   1 ? 
ATOM   99   N N   . ARG A 1 31  ? 15.191  -9.707  3.381   1.000 24.849  0 17  ARG A N   1 ? 
ATOM   100  C CA  . ARG A 1 31  ? 15.819  -9.999  2.097   1.000 25.730  0 17  ARG A CA  1 ? 
ATOM   101  C C   . ARG A 1 31  ? 14.800  -9.769  0.989   1.000 25.074  0 17  ARG A C   1 ? 
ATOM   102  O O   . ARG A 1 31  ? 15.130  -9.126  0.014   1.000 26.410  0 17  ARG A O   1 ? 
ATOM   103  C CB  . ARG A 1 31  ? 16.363  -11.431 2.071   1.000 28.234  0 17  ARG A CB  1 ? 
ATOM   104  C CG  . ARG A 1 31  ? 17.052  -11.836 0.769   1.000 31.247  0 17  ARG A CG  1 ? 
ATOM   105  C CD  . ARG A 1 31  ? 17.512  -13.277 0.828   1.000 36.508  0 17  ARG A CD  1 ? 
ATOM   106  N NE  . ARG A 1 31  ? 17.627  -13.934 -0.462  1.000 45.345  0 17  ARG A NE  1 ? 
ATOM   107  C CZ  . ARG A 1 31  ? 18.585  -13.736 -1.354  1.000 48.244  0 17  ARG A CZ  1 ? 
ATOM   108  N NH1 . ARG A 1 31  ? 19.518  -12.826 -1.143  1.000 54.776  0 17  ARG A NH1 1 ? 
ATOM   109  N NH2 . ARG A 1 31  ? 18.622  -14.491 -2.449  1.000 44.329  0 17  ARG A NH2 1 ? 
ATOM   110  N N   . ALA A 1 32  ? 13.564  -10.249 1.175   1.000 24.368  0 18  ALA A N   1 ? 
ATOM   111  C CA  . ALA A 1 32  ? 12.539  -10.136 0.146   1.000 23.427  0 18  ALA A CA  1 ? 
ATOM   112  C C   . ALA A 1 32  ? 12.201  -8.671  -0.085  1.000 24.508  0 18  ALA A C   1 ? 
ATOM   113  O O   . ALA A 1 32  ? 11.968  -8.266  -1.210  1.000 23.982  0 18  ALA A O   1 ? 
ATOM   114  C CB  . ALA A 1 32  ? 11.322  -10.946 0.528   1.000 25.303  0 18  ALA A CB  1 ? 
ATOM   115  N N   . ILE A 1 33  ? 12.221  -7.869  0.985   1.000 23.365  0 19  ILE A N   1 ? 
ATOM   116  C CA  . ILE A 1 33  ? 11.963  -6.444  0.887   1.000 21.356  0 19  ILE A CA  1 ? 
ATOM   117  C C   . ILE A 1 33  ? 13.081  -5.760  0.095   1.000 26.324  0 19  ILE A C   1 ? 
ATOM   118  O O   . ILE A 1 33  ? 12.826  -4.913  -0.767  1.000 24.149  0 19  ILE A O   1 ? 
ATOM   119  C CB  . ILE A 1 33  ? 11.786  -5.823  2.288   1.000 22.233  0 19  ILE A CB  1 ? 
ATOM   120  C CG1 . ILE A 1 33  ? 10.489  -6.323  2.944   1.000 21.114  0 19  ILE A CG1 1 ? 
ATOM   121  C CG2 . ILE A 1 33  ? 11.816  -4.293  2.192   1.000 22.564  0 19  ILE A CG2 1 ? 
ATOM   122  C CD1 . ILE A 1 33  ? 10.404  -6.034  4.443   1.000 20.281  0 19  ILE A CD1 1 ? 
ATOM   123  N N   . ALA A 1 34  ? 14.336  -6.071  0.439   1.000 24.467  0 20  ALA A N   1 ? 
ATOM   124  C CA  . ALA A 1 34  ? 15.459  -5.467  -0.268  1.000 23.269  0 20  ALA A CA  1 ? 
ATOM   125  C C   . ALA A 1 34  ? 15.413  -5.855  -1.750  1.000 20.987  0 20  ALA A C   1 ? 
ATOM   126  O O   . ALA A 1 34  ? 15.639  -5.024  -2.614  1.000 21.871  0 20  ALA A O   1 ? 
ATOM   127  C CB  . ALA A 1 34  ? 16.764  -5.870  0.373   1.000 23.364  0 20  ALA A CB  1 ? 
ATOM   128  N N   . VAL A 1 35  ? 15.149  -7.131  -2.041  1.000 22.173  0 21  VAL A N   1 ? 
ATOM   129  C CA  . VAL A 1 35  ? 15.089  -7.605  -3.419  1.000 23.238  0 21  VAL A CA  1 ? 
ATOM   130  C C   . VAL A 1 35  ? 13.989  -6.869  -4.170  1.000 26.758  0 21  VAL A C   1 ? 
ATOM   131  O O   . VAL A 1 35  ? 14.202  -6.412  -5.290  1.000 29.771  0 21  VAL A O   1 ? 
ATOM   132  C CB  . VAL A 1 35  ? 14.871  -9.122  -3.471  1.000 25.861  0 21  VAL A CB  1 ? 
ATOM   133  C CG1 . VAL A 1 35  ? 14.422  -9.591  -4.864  1.000 26.251  0 21  VAL A CG1 1 ? 
ATOM   134  C CG2 . VAL A 1 35  ? 16.121  -9.862  -2.986  1.000 27.514  0 21  VAL A CG2 1 ? 
ATOM   135  N N   . LYS A 1 36  ? 12.798  -6.740  -3.573  1.000 25.825  0 22  LYS A N   1 ? 
ATOM   136  C CA  . LYS A 1 36  ? 11.694  -6.101  -4.272  1.000 26.031  0 22  LYS A CA  1 ? 
ATOM   137  C C   . LYS A 1 36  ? 11.960  -4.612  -4.465  1.000 22.554  0 22  LYS A C   1 ? 
ATOM   138  O O   . LYS A 1 36  ? 11.622  -4.057  -5.504  1.000 25.012  0 22  LYS A O   1 ? 
ATOM   139  C CB  . LYS A 1 36  ? 10.349  -6.382  -3.573  1.000 27.360  0 22  LYS A CB  1 ? 
ATOM   140  C CG  . LYS A 1 36  ? 9.178   -6.388  -4.542  1.000 31.487  0 22  LYS A CG  1 ? 
ATOM   141  C CD  . LYS A 1 36  ? 7.883   -6.823  -3.958  1.000 31.765  0 22  LYS A CD  1 ? 
ATOM   142  C CE  . LYS A 1 36  ? 7.676   -8.310  -4.082  1.000 32.555  0 22  LYS A CE  1 ? 
ATOM   143  N NZ  . LYS A 1 36  ? 7.332   -8.669  -5.475  1.000 36.010  0 22  LYS A NZ  1 ? 
ATOM   144  N N   . LEU A 1 37  ? 12.565  -3.931  -3.493  1.000 22.382  0 23  LEU A N   1 ? 
ATOM   145  C CA  . LEU A 1 37  ? 12.902  -2.523  -3.661  1.000 22.788  0 23  LEU A CA  1 ? 
ATOM   146  C C   . LEU A 1 37  ? 13.916  -2.375  -4.818  1.000 27.449  0 23  LEU A C   1 ? 
ATOM   147  O O   . LEU A 1 37  ? 13.815  -1.475  -5.647  1.000 24.779  0 23  LEU A O   1 ? 
ATOM   148  C CB  . LEU A 1 37  ? 13.482  -1.993  -2.348  1.000 23.773  0 23  LEU A CB  1 ? 
ATOM   149  C CG  . LEU A 1 37  ? 12.473  -1.659  -1.236  1.000 24.978  0 23  LEU A CG  1 ? 
ATOM   150  C CD1 . LEU A 1 37  ? 13.180  -1.395  0.082   1.000 24.783  0 23  LEU A CD1 1 ? 
ATOM   151  C CD2 . LEU A 1 37  ? 11.668  -0.429  -1.583  1.000 25.083  0 23  LEU A CD2 1 ? 
ATOM   152  N N   . HIS A 1 38  ? 14.899  -3.275  -4.856  1.000 29.090  0 24  HIS A N   1 ? 
ATOM   153  C CA  . HIS A 1 38  ? 15.924  -3.282  -5.896  1.000 29.566  0 24  HIS A CA  1 ? 
ATOM   154  C C   . HIS A 1 38  ? 15.272  -3.474  -7.274  1.000 30.555  0 24  HIS A C   1 ? 
ATOM   155  O O   . HIS A 1 38  ? 15.558  -2.717  -8.204  1.000 32.736  0 24  HIS A O   1 ? 
ATOM   156  C CB  . HIS A 1 38  ? 16.994  -4.354  -5.606  1.000 29.394  0 24  HIS A CB  1 ? 
ATOM   157  C CG  . HIS A 1 38  ? 18.197  -4.228  -6.492  1.000 33.097  0 24  HIS A CG  1 ? 
ATOM   158  N ND1 . HIS A 1 38  ? 18.361  -4.978  -7.641  1.000 34.165  0 24  HIS A ND1 1 ? 
ATOM   159  C CD2 . HIS A 1 38  ? 19.243  -3.407  -6.425  1.000 32.242  0 24  HIS A CD2 1 ? 
ATOM   160  C CE1 . HIS A 1 38  ? 19.506  -4.639  -8.221  1.000 31.931  0 24  HIS A CE1 1 ? 
ATOM   161  N NE2 . HIS A 1 38  ? 20.058  -3.686  -7.504  1.000 36.271  0 24  HIS A NE2 1 ? 
ATOM   162  N N   . GLN A 1 39  ? 14.355  -4.452  -7.377  1.000 31.059  0 25  GLN A N   1 ? 
ATOM   163  C CA  . GLN A 1 39  ? 13.619  -4.709  -8.610  1.000 33.399  0 25  GLN A CA  1 ? 
ATOM   164  C C   . GLN A 1 39  ? 12.794  -3.503  -9.038  1.000 35.232  0 25  GLN A C   1 ? 
ATOM   165  O O   . GLN A 1 39  ? 12.567  -3.335  -10.224 1.000 35.703  0 25  GLN A O   1 ? 
ATOM   166  C CB  . GLN A 1 39  ? 12.710  -5.921  -8.473  1.000 34.724  0 25  GLN A CB  1 ? 
ATOM   167  C CG  . GLN A 1 39  ? 13.482  -7.222  -8.426  1.000 36.093  0 25  GLN A CG  1 ? 
ATOM   168  C CD  . GLN A 1 39  ? 12.646  -8.377  -7.936  1.000 40.353  0 25  GLN A CD  1 ? 
ATOM   169  O OE1 . GLN A 1 39  ? 11.581  -8.201  -7.344  1.000 52.578  0 25  GLN A OE1 1 ? 
ATOM   170  N NE2 . GLN A 1 39  ? 13.171  -9.577  -8.091  1.000 36.756  0 25  GLN A NE2 1 ? 
ATOM   171  N N   . THR A 1 40  ? 12.369  -2.664  -8.091  1.000 33.770  0 26  THR A N   1 ? 
ATOM   172  C CA  . THR A 1 40  ? 11.570  -1.478  -8.359  1.000 30.554  0 26  THR A CA  1 ? 
ATOM   173  C C   . THR A 1 40  ? 12.447  -0.295  -8.755  1.000 32.024  0 26  THR A C   1 ? 
ATOM   174  O O   . THR A 1 40  ? 11.946  0.779   -9.086  1.000 30.753  0 26  THR A O   1 ? 
ATOM   175  C CB  . THR A 1 40  ? 10.727  -1.127  -7.117  1.000 34.731  0 26  THR A CB  1 ? 
ATOM   176  O OG1 . THR A 1 40  ? 9.942   -2.253  -6.732  1.000 32.819  0 26  THR A OG1 1 ? 
ATOM   177  C CG2 . THR A 1 40  ? 9.752   0.005   -7.341  1.000 30.818  0 26  THR A CG2 1 ? 
ATOM   178  N N   . GLY A 1 41  ? 13.777  -0.441  -8.652  1.000 35.259  0 27  GLY A N   1 ? 
ATOM   179  C CA  . GLY A 1 41  ? 14.676  0.613   -9.095  1.000 33.466  0 27  GLY A CA  1 ? 
ATOM   180  C C   . GLY A 1 41  ? 15.475  1.287   -7.979  1.000 33.356  0 27  GLY A C   1 ? 
ATOM   181  O O   . GLY A 1 41  ? 16.194  2.244   -8.245  1.000 28.691  0 27  GLY A O   1 ? 
ATOM   182  N N   . TYR A 1 42  ? 15.340  0.810   -6.730  1.000 29.570  0 28  TYR A N   1 ? 
ATOM   183  C CA  . TYR A 1 42  ? 16.111  1.372   -5.633  1.000 27.795  0 28  TYR A CA  1 ? 
ATOM   184  C C   . TYR A 1 42  ? 17.510  0.771   -5.579  1.000 24.162  0 28  TYR A C   1 ? 
ATOM   185  O O   . TYR A 1 42  ? 17.726  -0.412  -5.849  1.000 25.484  0 28  TYR A O   1 ? 
ATOM   186  C CB  . TYR A 1 42  ? 15.454  1.130   -4.269  1.000 26.224  0 28  TYR A CB  1 ? 
ATOM   187  C CG  . TYR A 1 42  ? 14.236  1.966   -4.003  1.000 25.842  0 28  TYR A CG  1 ? 
ATOM   188  C CD1 . TYR A 1 42  ? 13.007  1.621   -4.538  1.000 29.051  0 28  TYR A CD1 1 ? 
ATOM   189  C CD2 . TYR A 1 42  ? 14.316  3.112   -3.231  1.000 25.378  0 28  TYR A CD2 1 ? 
ATOM   190  C CE1 . TYR A 1 42  ? 11.877  2.393   -4.302  1.000 27.519  0 28  TYR A CE1 1 ? 
ATOM   191  C CE2 . TYR A 1 42  ? 13.194  3.885   -2.970  1.000 26.891  0 28  TYR A CE2 1 ? 
ATOM   192  C CZ  . TYR A 1 42  ? 11.970  3.524   -3.516  1.000 26.152  0 28  TYR A CZ  1 ? 
ATOM   193  O OH  . TYR A 1 42  ? 10.861  4.289   -3.277  1.000 26.550  0 28  TYR A OH  1 ? 
ATOM   194  N N   . ARG A 1 43  ? 18.444  1.623   -5.162  1.000 27.299  0 29  ARG A N   1 ? 
ATOM   195  C CA  . ARG A 1 43  ? 19.713  1.194   -4.590  1.000 28.272  0 29  ARG A CA  1 ? 
ATOM   196  C C   . ARG A 1 43  ? 19.485  0.890   -3.105  1.000 27.951  0 29  ARG A C   1 ? 
ATOM   197  O O   . ARG A 1 43  ? 18.678  1.560   -2.489  1.000 29.255  0 29  ARG A O   1 ? 
ATOM   198  C CB  . ARG A 1 43  ? 20.737  2.296   -4.849  1.000 28.170  0 29  ARG A CB  1 ? 
ATOM   199  C CG  . ARG A 1 43  ? 20.983  2.509   -6.343  1.000 29.315  0 29  ARG A CG  1 ? 
ATOM   200  C CD  . ARG A 1 43  ? 21.944  3.618   -6.636  1.000 29.875  0 29  ARG A CD  1 ? 
ATOM   201  N NE  . ARG A 1 43  ? 21.345  4.915   -6.394  1.000 27.598  0 29  ARG A NE  1 ? 
ATOM   202  C CZ  . ARG A 1 43  ? 22.047  6.033   -6.323  1.000 30.624  0 29  ARG A CZ  1 ? 
ATOM   203  N NH1 . ARG A 1 43  ? 23.356  5.992   -6.495  1.000 38.515  0 29  ARG A NH1 1 ? 
ATOM   204  N NH2 . ARG A 1 43  ? 21.455  7.176   -6.057  1.000 29.416  0 29  ARG A NH2 1 ? 
ATOM   205  N N   . VAL A 1 44  ? 20.135  -0.154  -2.575  1.000 29.419  0 30  VAL A N   1 ? 
ATOM   206  C CA  . VAL A 1 44  ? 19.806  -0.669  -1.256  1.000 29.381  0 30  VAL A CA  1 ? 
ATOM   207  C C   . VAL A 1 44  ? 21.053  -0.824  -0.382  1.000 30.716  0 30  VAL A C   1 ? 
ATOM   208  O O   . VAL A 1 44  ? 22.101  -1.309  -0.821  1.000 31.699  0 30  VAL A O   1 ? 
ATOM   209  C CB  . VAL A 1 44  ? 19.047  -2.004  -1.343  1.000 30.813  0 30  VAL A CB  1 ? 
ATOM   210  C CG1 . VAL A 1 44  ? 17.708  -1.824  -2.043  1.000 31.746  0 30  VAL A CG1 1 ? 
ATOM   211  C CG2 . VAL A 1 44  ? 19.873  -3.091  -2.019  1.000 33.488  0 30  VAL A CG2 1 ? 
ATOM   212  N N   . VAL A 1 45  ? 20.897  -0.454  0.895   1.000 28.972  0 31  VAL A N   1 ? 
ATOM   213  C CA  . VAL A 1 45  ? 21.817  -0.841  1.955   1.000 22.057  0 31  VAL A CA  1 ? 
ATOM   214  C C   . VAL A 1 45  ? 21.218  -2.035  2.655   1.000 24.269  0 31  VAL A C   1 ? 
ATOM   215  O O   . VAL A 1 45  ? 20.109  -1.914  3.199   1.000 25.488  0 31  VAL A O   1 ? 
ATOM   216  C CB  . VAL A 1 45  ? 22.013  0.301   2.959   1.000 25.432  0 31  VAL A CB  1 ? 
ATOM   217  C CG1 . VAL A 1 45  ? 22.909  -0.139  4.119   1.000 27.812  0 31  VAL A CG1 1 ? 
ATOM   218  C CG2 . VAL A 1 45  ? 22.542  1.552   2.303   1.000 25.183  0 31  VAL A CG2 1 ? 
ATOM   219  N N   . ILE A 1 46  ? 21.930  -3.159  2.576   1.000 21.120  0 32  ILE A N   1 ? 
ATOM   220  C CA  . ILE A 1 46  ? 21.597  -4.404  3.239   1.000 22.714  0 32  ILE A CA  1 ? 
ATOM   221  C C   . ILE A 1 46  ? 22.251  -4.413  4.619   1.000 26.641  0 32  ILE A C   1 ? 
ATOM   222  O O   . ILE A 1 46  ? 23.452  -4.677  4.739   1.000 26.349  0 32  ILE A O   1 ? 
ATOM   223  C CB  . ILE A 1 46  ? 22.072  -5.574  2.374   1.000 25.153  0 32  ILE A CB  1 ? 
ATOM   224  C CG1 . ILE A 1 46  ? 21.407  -5.528  0.997   1.000 28.491  0 32  ILE A CG1 1 ? 
ATOM   225  C CG2 . ILE A 1 46  ? 21.877  -6.928  3.043   1.000 25.459  0 32  ILE A CG2 1 ? 
ATOM   226  C CD1 . ILE A 1 46  ? 22.225  -6.242  -0.072  1.000 31.174  0 32  ILE A CD1 1 ? 
ATOM   227  N N   . HIS A 1 47  ? 21.473  -4.082  5.667   1.000 23.567  0 33  HIS A N   1 ? 
ATOM   228  C CA  . HIS A 1 47  ? 22.006  -4.086  7.017   1.000 20.938  0 33  HIS A CA  1 ? 
ATOM   229  C C   . HIS A 1 47  ? 21.935  -5.518  7.511   1.000 21.398  0 33  HIS A C   1 ? 
ATOM   230  O O   . HIS A 1 47  ? 21.006  -6.248  7.178   1.000 22.533  0 33  HIS A O   1 ? 
ATOM   231  C CB  . HIS A 1 47  ? 21.311  -3.065  7.929   1.000 22.468  0 33  HIS A CB  1 ? 
ATOM   232  C CG  . HIS A 1 47  ? 21.455  -3.444  9.365   1.000 21.987  0 33  HIS A CG  1 ? 
ATOM   233  N ND1 . HIS A 1 47  ? 20.607  -4.368  9.929   1.000 20.500  0 33  HIS A ND1 1 ? 
ATOM   234  C CD2 . HIS A 1 47  ? 22.395  -3.188  10.289  1.000 20.060  0 33  HIS A CD2 1 ? 
ATOM   235  C CE1 . HIS A 1 47  ? 21.024  -4.629  11.160  1.000 20.751  0 33  HIS A CE1 1 ? 
ATOM   236  N NE2 . HIS A 1 47  ? 22.097  -3.925  11.397  1.000 20.121  0 33  HIS A NE2 1 ? 
ATOM   237  N N   . TYR A 1 48  ? 22.927  -5.907  8.311   1.000 20.286  0 34  TYR A N   1 ? 
ATOM   238  C CA  . TYR A 1 48  ? 22.965  -7.228  8.912   1.000 23.022  0 34  TYR A CA  1 ? 
ATOM   239  C C   . TYR A 1 48  ? 23.695  -7.101  10.254  1.000 20.410  0 34  TYR A C   1 ? 
ATOM   240  O O   . TYR A 1 48  ? 24.348  -6.103  10.518  1.000 20.744  0 34  TYR A O   1 ? 
ATOM   241  C CB  . TYR A 1 48  ? 23.638  -8.241  7.975   1.000 25.807  0 34  TYR A CB  1 ? 
ATOM   242  C CG  . TYR A 1 48  ? 25.125  -8.025  7.822   1.000 26.727  0 34  TYR A CG  1 ? 
ATOM   243  C CD1 . TYR A 1 48  ? 26.024  -8.709  8.626   1.000 31.368  0 34  TYR A CD1 1 ? 
ATOM   244  C CD2 . TYR A 1 48  ? 25.636  -7.080  6.951   1.000 29.493  0 34  TYR A CD2 1 ? 
ATOM   245  C CE1 . TYR A 1 48  ? 27.391  -8.489  8.543   1.000 31.293  0 34  TYR A CE1 1 ? 
ATOM   246  C CE2 . TYR A 1 48  ? 27.006  -6.855  6.844   1.000 31.720  0 34  TYR A CE2 1 ? 
ATOM   247  C CZ  . TYR A 1 48  ? 27.881  -7.572  7.637   1.000 32.738  0 34  TYR A CZ  1 ? 
ATOM   248  O OH  . TYR A 1 48  ? 29.234  -7.391  7.586   1.000 37.138  0 34  TYR A OH  1 ? 
ATOM   249  N N   . HIS A 1 49  ? 23.570  -8.133  11.073  1.000 21.562  0 35  HIS A N   1 ? 
ATOM   250  C CA  . HIS A 1 49  ? 24.223  -8.204  12.368  1.000 21.886  0 35  HIS A CA  1 ? 
ATOM   251  C C   . HIS A 1 49  ? 25.216  -9.362  12.317  1.000 22.603  0 35  HIS A C   1 ? 
ATOM   252  O O   . HIS A 1 49  ? 26.413  -9.109  12.209  1.000 24.342  0 35  HIS A O   1 ? 
ATOM   253  C CB  . HIS A 1 49  ? 23.190  -8.252  13.503  1.000 22.122  0 35  HIS A CB  1 ? 
ATOM   254  C CG  . HIS A 1 49  ? 23.785  -8.461  14.856  1.000 23.188  0 35  HIS A CG  1 ? 
ATOM   255  N ND1 . HIS A 1 49  ? 23.163  -9.200  15.843  1.000 24.580  0 35  HIS A ND1 1 ? 
ATOM   256  C CD2 . HIS A 1 49  ? 24.936  -8.000  15.392  1.000 25.068  0 35  HIS A CD2 1 ? 
ATOM   257  C CE1 . HIS A 1 49  ? 23.923  -9.173  16.938  1.000 25.447  0 35  HIS A CE1 1 ? 
ATOM   258  N NE2 . HIS A 1 49  ? 25.006  -8.453  16.685  1.000 23.521  0 35  HIS A NE2 1 ? 
ATOM   259  N N   . ASN A 1 50  ? 24.723  -10.601 12.349  1.000 22.572  0 36  ASN A N   1 ? 
ATOM   260  C CA  . ASN A 1 50  ? 25.575  -11.777 12.309  1.000 27.235  0 36  ASN A CA  1 ? 
ATOM   261  C C   . ASN A 1 50  ? 25.656  -12.399 10.908  1.000 31.569  0 36  ASN A C   1 ? 
ATOM   262  O O   . ASN A 1 50  ? 26.586  -13.168 10.654  1.000 31.158  0 36  ASN A O   1 ? 
ATOM   263  C CB  . ASN A 1 50  ? 25.124  -12.858 13.300  1.000 32.183  0 36  ASN A CB  1 ? 
ATOM   264  C CG  . ASN A 1 50  ? 25.246  -12.409 14.741  1.000 32.233  0 36  ASN A CG  1 ? 
ATOM   265  O OD1 . ASN A 1 50  ? 26.280  -11.883 15.131  1.000 32.403  0 36  ASN A OD1 1 ? 
ATOM   266  N ND2 . ASN A 1 50  ? 24.184  -12.555 15.512  1.000 32.757  0 36  ASN A ND2 1 ? 
ATOM   267  N N   . SER A 1 51  ? 24.704  -12.111 10.002  1.000 26.899  0 37  SER A N   1 ? 
ATOM   268  C CA  . SER A 1 51  ? 24.591  -12.864 8.753   1.000 28.154  0 37  SER A CA  1 ? 
ATOM   269  C C   . SER A 1 51  ? 25.433  -12.249 7.633   1.000 28.353  0 37  SER A C   1 ? 
ATOM   270  O O   . SER A 1 51  ? 24.926  -11.897 6.575   1.000 28.395  0 37  SER A O   1 ? 
ATOM   271  C CB  . SER A 1 51  ? 23.144  -13.024 8.345   1.000 28.449  0 37  SER A CB  1 ? 
ATOM   272  O OG  . SER A 1 51  ? 22.490  -13.920 9.231   1.000 27.853  0 37  SER A OG  1 ? 
ATOM   273  N N   . ALA A 1 52  ? 26.751  -12.176 7.867   1.000 29.825  0 38  ALA A N   1 ? 
ATOM   274  C CA  . ALA A 1 52  ? 27.683  -11.495 6.983   1.000 30.350  0 38  ALA A CA  1 ? 
ATOM   275  C C   . ALA A 1 52  ? 27.732  -12.166 5.607   1.000 29.155  0 38  ALA A C   1 ? 
ATOM   276  O O   . ALA A 1 52  ? 27.666  -11.501 4.583   1.000 28.805  0 38  ALA A O   1 ? 
ATOM   277  C CB  . ALA A 1 52  ? 29.051  -11.458 7.631   1.000 31.143  0 38  ALA A CB  1 ? 
ATOM   278  N N   . GLU A 1 53  ? 27.849  -13.486 5.604   1.000 32.746  0 39  GLU A N   1 ? 
ATOM   279  C CA  . GLU A 1 53  ? 27.993  -14.245 4.374   1.000 39.114  0 39  GLU A CA  1 ? 
ATOM   280  C C   . GLU A 1 53  ? 26.750  -14.087 3.506   1.000 37.453  0 39  GLU A C   1 ? 
ATOM   281  O O   . GLU A 1 53  ? 26.860  -13.816 2.313   1.000 34.729  0 39  GLU A O   1 ? 
ATOM   282  C CB  . GLU A 1 53  ? 28.250  -15.714 4.717   1.000 48.705  0 39  GLU A CB  1 ? 
ATOM   283  C CG  . GLU A 1 53  ? 28.469  -16.610 3.503   1.000 62.804  0 39  GLU A CG  1 ? 
ATOM   284  C CD  . GLU A 1 53  ? 29.126  -17.941 3.827   1.000 73.930  0 39  GLU A CD  1 ? 
ATOM   285  O OE1 . GLU A 1 53  ? 29.712  -18.051 4.929   1.000 78.088  0 39  GLU A OE1 1 ? 
ATOM   286  O OE2 . GLU A 1 53  ? 29.042  -18.858 2.983   1.000 82.103  0 39  GLU A OE2 1 ? 
ATOM   287  N N   . ALA A 1 54  ? 25.567  -14.227 4.118   1.000 37.173  0 40  ALA A N   1 ? 
ATOM   288  C CA  . ALA A 1 54  ? 24.315  -14.071 3.382   1.000 36.242  0 40  ALA A CA  1 ? 
ATOM   289  C C   . ALA A 1 54  ? 24.140  -12.628 2.906   1.000 31.065  0 40  ALA A C   1 ? 
ATOM   290  O O   . ALA A 1 54  ? 23.697  -12.413 1.778   1.000 39.521  0 40  ALA A O   1 ? 
ATOM   291  C CB  . ALA A 1 54  ? 23.142  -14.544 4.211   1.000 36.613  0 40  ALA A CB  1 ? 
ATOM   292  N N   . ALA A 1 55  ? 24.540  -11.637 3.707   1.000 29.793  0 41  ALA A N   1 ? 
ATOM   293  C CA  . ALA A 1 55  ? 24.396  -10.246 3.287   1.000 26.881  0 41  ALA A CA  1 ? 
ATOM   294  C C   . ALA A 1 55  ? 25.245  -9.945  2.050   1.000 32.839  0 41  ALA A C   1 ? 
ATOM   295  O O   . ALA A 1 55  ? 24.782  -9.283  1.114   1.000 31.408  0 41  ALA A O   1 ? 
ATOM   296  C CB  . ALA A 1 55  ? 24.778  -9.320  4.396   1.000 25.454  0 41  ALA A CB  1 ? 
ATOM   297  N N   . VAL A 1 56  ? 26.517  -10.366 2.099   1.000 33.474  0 42  VAL A N   1 ? 
ATOM   298  C CA  . VAL A 1 56  ? 27.469  -10.092 1.023   1.000 36.984  0 42  VAL A CA  1 ? 
ATOM   299  C C   . VAL A 1 56  ? 27.031  -10.804 -0.257  1.000 32.729  0 42  VAL A C   1 ? 
ATOM   300  O O   . VAL A 1 56  ? 27.095  -10.226 -1.344  1.000 31.822  0 42  VAL A O   1 ? 
ATOM   301  C CB  . VAL A 1 56  ? 28.906  -10.481 1.433   1.000 35.822  0 42  VAL A CB  1 ? 
ATOM   302  C CG1 . VAL A 1 56  ? 29.866  -10.443 0.248   1.000 36.151  0 42  VAL A CG1 1 ? 
ATOM   303  C CG2 . VAL A 1 56  ? 29.428  -9.587  2.549   1.000 36.085  0 42  VAL A CG2 1 ? 
ATOM   304  N N   . SER A 1 57  ? 26.592  -12.054 -0.097  1.000 32.982  0 43  SER A N   1 ? 
ATOM   305  C CA  . SER A 1 57  ? 26.076  -12.828 -1.203  1.000 38.207  0 43  SER A CA  1 ? 
ATOM   306  C C   . SER A 1 57  ? 24.888  -12.129 -1.870  1.000 42.542  0 43  SER A C   1 ? 
ATOM   307  O O   . SER A 1 57  ? 24.764  -12.126 -3.088  1.000 42.963  0 43  SER A O   1 ? 
ATOM   308  C CB  . SER A 1 57  ? 25.707  -14.181 -0.709  1.000 39.504  0 43  SER A CB  1 ? 
ATOM   309  O OG  . SER A 1 57  ? 25.020  -14.892 -1.712  1.000 47.433  0 43  SER A OG  1 ? 
ATOM   310  N N   . LEU A 1 58  ? 23.976  -11.553 -1.079  1.000 39.047  0 44  LEU A N   1 ? 
ATOM   311  C CA  . LEU A 1 58  ? 22.839  -10.842 -1.650  1.000 34.247  0 44  LEU A CA  1 ? 
ATOM   312  C C   . LEU A 1 58  ? 23.316  -9.572  -2.360  1.000 32.898  0 44  LEU A C   1 ? 
ATOM   313  O O   . LEU A 1 58  ? 22.835  -9.259  -3.442  1.000 37.924  0 44  LEU A O   1 ? 
ATOM   314  C CB  . LEU A 1 58  ? 21.823  -10.516 -0.545  1.000 36.268  0 44  LEU A CB  1 ? 
ATOM   315  C CG  . LEU A 1 58  ? 20.723  -9.516  -0.919  1.000 35.719  0 44  LEU A CG  1 ? 
ATOM   316  C CD1 . LEU A 1 58  ? 19.813  -10.062 -2.005  1.000 33.309  0 44  LEU A CD1 1 ? 
ATOM   317  C CD2 . LEU A 1 58  ? 19.907  -9.121  0.325   1.000 33.659  0 44  LEU A CD2 1 ? 
ATOM   318  N N   . ALA A 1 59  ? 24.242  -8.815  -1.762  1.000 29.524  0 45  ALA A N   1 ? 
ATOM   319  C CA  . ALA A 1 59  ? 24.713  -7.596  -2.410  1.000 32.882  0 45  ALA A CA  1 ? 
ATOM   320  C C   . ALA A 1 59  ? 25.377  -7.940  -3.749  1.000 36.854  0 45  ALA A C   1 ? 
ATOM   321  O O   . ALA A 1 59  ? 25.218  -7.199  -4.717  1.000 36.254  0 45  ALA A O   1 ? 
ATOM   322  C CB  . ALA A 1 59  ? 25.651  -6.834  -1.525  1.000 36.203  0 45  ALA A CB  1 ? 
ATOM   323  N N   . ASP A 1 60  ? 26.087  -9.075  -3.800  1.000 42.703  0 46  ASP A N   1 ? 
ATOM   324  C CA  . ASP A 1 60  ? 26.766  -9.517  -5.015  1.000 50.408  0 46  ASP A CA  1 ? 
ATOM   325  C C   . ASP A 1 60  ? 25.731  -9.825  -6.096  1.000 48.895  0 46  ASP A C   1 ? 
ATOM   326  O O   . ASP A 1 60  ? 25.926  -9.478  -7.250  1.000 50.266  0 46  ASP A O   1 ? 
ATOM   327  C CB  . ASP A 1 60  ? 27.612  -10.780 -4.785  1.000 53.476  0 46  ASP A CB  1 ? 
ATOM   328  C CG  . ASP A 1 60  ? 28.930  -10.565 -4.068  1.000 63.450  0 46  ASP A CG  1 ? 
ATOM   329  O OD1 . ASP A 1 60  ? 29.345  -9.391  -3.963  1.000 70.329  0 46  ASP A OD1 1 ? 
ATOM   330  O OD2 . ASP A 1 60  ? 29.523  -11.582 -3.610  1.000 72.081  0 46  ASP A OD2 1 ? 
ATOM   331  N N   . GLU A 1 61  ? 24.654  -10.524 -5.717  1.000 49.970  0 47  GLU A N   1 ? 
ATOM   332  C CA  . GLU A 1 61  ? 23.566  -10.847 -6.628  1.000 48.683  0 47  GLU A CA  1 ? 
ATOM   333  C C   . GLU A 1 61  ? 22.926  -9.572  -7.174  1.000 43.841  0 47  GLU A C   1 ? 
ATOM   334  O O   . GLU A 1 61  ? 22.694  -9.467  -8.370  1.000 42.979  0 47  GLU A O   1 ? 
ATOM   335  C CB  . GLU A 1 61  ? 22.544  -11.749 -5.936  1.000 54.782  0 47  GLU A CB  1 ? 
ATOM   336  C CG  . GLU A 1 61  ? 22.931  -13.221 -5.919  1.000 62.520  0 47  GLU A CG  1 ? 
ATOM   337  C CD  . GLU A 1 61  ? 21.758  -14.138 -5.614  1.000 67.616  0 47  GLU A CD  1 ? 
ATOM   338  O OE1 . GLU A 1 61  ? 21.890  -15.026 -4.747  1.000 72.556  0 47  GLU A OE1 1 ? 
ATOM   339  O OE2 . GLU A 1 61  ? 20.697  -13.932 -6.237  1.000 78.136  0 47  GLU A OE2 1 ? 
ATOM   340  N N   . LEU A 1 62  ? 22.669  -8.577  -6.320  1.000 39.791  0 48  LEU A N   1 ? 
ATOM   341  C CA  . LEU A 1 62  ? 22.006  -7.365  -6.762  1.000 36.188  0 48  LEU A CA  1 ? 
ATOM   342  C C   . LEU A 1 62  ? 22.941  -6.531  -7.637  1.000 40.991  0 48  LEU A C   1 ? 
ATOM   343  O O   . LEU A 1 62  ? 22.499  -5.953  -8.631  1.000 33.681  0 48  LEU A O   1 ? 
ATOM   344  C CB  . LEU A 1 62  ? 21.505  -6.579  -5.547  1.000 35.053  0 48  LEU A CB  1 ? 
ATOM   345  C CG  . LEU A 1 62  ? 20.434  -7.292  -4.716  1.000 35.473  0 48  LEU A CG  1 ? 
ATOM   346  C CD1 . LEU A 1 62  ? 19.924  -6.380  -3.606  1.000 36.769  0 48  LEU A CD1 1 ? 
ATOM   347  C CD2 . LEU A 1 62  ? 19.271  -7.759  -5.573  1.000 33.168  0 48  LEU A CD2 1 ? 
ATOM   348  N N   . ASN A 1 63  ? 24.234  -6.460  -7.286  1.000 41.115  0 49  ASN A N   1 ? 
ATOM   349  C CA  . ASN A 1 63  ? 25.184  -5.687  -8.079  1.000 44.016  0 49  ASN A CA  1 ? 
ATOM   350  C C   . ASN A 1 63  ? 25.466  -6.350  -9.438  1.000 40.830  0 49  ASN A C   1 ? 
ATOM   351  O O   . ASN A 1 63  ? 25.769  -5.656  -10.398 1.000 41.243  0 49  ASN A O   1 ? 
ATOM   352  C CB  . ASN A 1 63  ? 26.495  -5.433  -7.330  1.000 41.531  0 49  ASN A CB  1 ? 
ATOM   353  C CG  . ASN A 1 63  ? 26.360  -4.372  -6.268  1.000 37.322  0 49  ASN A CG  1 ? 
ATOM   354  O OD1 . ASN A 1 63  ? 25.765  -3.324  -6.504  1.000 34.934  0 49  ASN A OD1 1 ? 
ATOM   355  N ND2 . ASN A 1 63  ? 26.926  -4.634  -5.103  1.000 35.278  0 49  ASN A ND2 1 ? 
ATOM   356  N N   . LYS A 1 64  ? 25.381  -7.680  -9.506  1.000 44.360  0 50  LYS A N   1 ? 
ATOM   357  C CA  . LYS A 1 64  ? 25.457  -8.414  -10.759 1.000 49.090  0 50  LYS A CA  1 ? 
ATOM   358  C C   . LYS A 1 64  ? 24.297  -8.036  -11.672 1.000 50.640  0 50  LYS A C   1 ? 
ATOM   359  O O   . LYS A 1 64  ? 24.478  -7.934  -12.873 1.000 54.744  0 50  LYS A O   1 ? 
ATOM   360  C CB  . LYS A 1 64  ? 25.458  -9.924  -10.518 1.000 50.370  0 50  LYS A CB  1 ? 
ATOM   361  C CG  . LYS A 1 64  ? 26.831  -10.579 -10.645 1.000 56.471  0 50  LYS A CG  1 ? 
ATOM   362  C CD  . LYS A 1 64  ? 26.923  -11.946 -9.967  1.000 64.568  0 50  LYS A CD  1 ? 
ATOM   363  C CE  . LYS A 1 64  ? 28.327  -12.318 -9.534  1.000 64.953  0 50  LYS A CE  1 ? 
ATOM   364  N NZ  . LYS A 1 64  ? 28.303  -13.265 -8.393  1.000 64.853  0 50  LYS A NZ  1 ? 
ATOM   365  N N   . GLU A 1 65  ? 23.114  -7.813  -11.099 1.000 50.895  0 51  GLU A N   1 ? 
ATOM   366  C CA  . GLU A 1 65  ? 21.962  -7.351  -11.857 1.000 49.694  0 51  GLU A CA  1 ? 
ATOM   367  C C   . GLU A 1 65  ? 22.169  -5.907  -12.332 1.000 47.520  0 51  GLU A C   1 ? 
ATOM   368  O O   . GLU A 1 65  ? 21.931  -5.622  -13.497 1.000 52.185  0 51  GLU A O   1 ? 
ATOM   369  C CB  . GLU A 1 65  ? 20.690  -7.505  -11.019 1.000 51.556  0 51  GLU A CB  1 ? 
ATOM   370  C CG  . GLU A 1 65  ? 19.437  -7.167  -11.778 1.000 57.676  0 51  GLU A CG  1 ? 
ATOM   371  C CD  . GLU A 1 65  ? 19.103  -8.235  -12.802 1.000 62.391  0 51  GLU A CD  1 ? 
ATOM   372  O OE1 . GLU A 1 65  ? 19.401  -9.432  -12.546 1.000 59.074  0 51  GLU A OE1 1 ? 
ATOM   373  O OE2 . GLU A 1 65  ? 18.500  -7.886  -13.823 1.000 74.731  0 51  GLU A OE2 1 ? 
ATOM   374  N N   . ARG A 1 66  ? 22.577  -4.984  -11.450 1.000 41.820  0 52  ARG A N   1 ? 
ATOM   375  C CA  . ARG A 1 66  ? 22.904  -3.615  -11.832 1.000 38.225  0 52  ARG A CA  1 ? 
ATOM   376  C C   . ARG A 1 66  ? 24.084  -3.144  -10.982 1.000 49.494  0 52  ARG A C   1 ? 
ATOM   377  O O   . ARG A 1 66  ? 24.007  -3.145  -9.749  1.000 45.209  0 52  ARG A O   1 ? 
ATOM   378  C CB  . ARG A 1 66  ? 21.780  -2.600  -11.573 1.000 43.579  0 52  ARG A CB  1 ? 
ATOM   379  C CG  . ARG A 1 66  ? 20.440  -2.864  -12.246 1.000 47.322  0 52  ARG A CG  1 ? 
ATOM   380  C CD  . ARG A 1 66  ? 19.539  -1.628  -12.246 1.000 48.132  0 52  ARG A CD  1 ? 
ATOM   381  N NE  . ARG A 1 66  ? 19.150  -1.047  -10.945 1.000 46.257  0 52  ARG A NE  1 ? 
ATOM   382  C CZ  . ARG A 1 66  ? 18.331  -1.606  -10.049 1.000 45.053  0 52  ARG A CZ  1 ? 
ATOM   383  N NH1 . ARG A 1 66  ? 18.013  -0.964  -8.931  1.000 40.685  0 52  ARG A NH1 1 ? 
ATOM   384  N NH2 . ARG A 1 66  ? 17.835  -2.813  -10.277 1.000 43.116  0 52  ARG A NH2 1 ? 
ATOM   385  N N   . SER A 1 67  ? 25.171  -2.711  -11.632 1.000 48.572  0 53  SER A N   1 ? 
ATOM   386  C CA  . SER A 1 67  ? 26.401  -2.354  -10.939 1.000 48.519  0 53  SER A CA  1 ? 
ATOM   387  C C   . SER A 1 67  ? 26.192  -1.211  -9.948  1.000 43.049  0 53  SER A C   1 ? 
ATOM   388  O O   . SER A 1 67  ? 25.504  -0.240  -10.253 1.000 39.453  0 53  SER A O   1 ? 
ATOM   389  C CB  . SER A 1 67  ? 27.488  -1.936  -11.927 1.000 47.427  0 53  SER A CB  1 ? 
ATOM   390  O OG  . SER A 1 67  ? 27.768  -3.002  -12.799 1.000 52.542  0 53  SER A OG  1 ? 
ATOM   391  N N   . ASN A 1 68  ? 26.876  -1.308  -8.794  1.000 43.190  0 54  ASN A N   1 ? 
ATOM   392  C CA  . ASN A 1 68  ? 26.943  -0.218  -7.819  1.000 47.046  0 54  ASN A CA  1 ? 
ATOM   393  C C   . ASN A 1 68  ? 25.545  0.148   -7.299  1.000 34.770  0 54  ASN A C   1 ? 
ATOM   394  O O   . ASN A 1 68  ? 25.225  1.327   -7.134  1.000 27.878  0 54  ASN A O   1 ? 
ATOM   395  C CB  . ASN A 1 68  ? 27.616  1.042   -8.383  1.000 49.955  0 54  ASN A CB  1 ? 
ATOM   396  C CG  . ASN A 1 68  ? 28.991  0.772   -8.949  1.000 64.490  0 54  ASN A CG  1 ? 
ATOM   397  O OD1 . ASN A 1 68  ? 29.160  0.789   -10.167 1.000 77.425  0 54  ASN A OD1 1 ? 
ATOM   398  N ND2 . ASN A 1 68  ? 29.949  0.472   -8.087  1.000 70.150  0 54  ASN A ND2 1 ? 
ATOM   399  N N   . THR A 1 69  ? 24.712  -0.864  -7.055  1.000 33.581  0 55  THR A N   1 ? 
ATOM   400  C CA  . THR A 1 69  ? 23.369  -0.587  -6.566  1.000 35.683  0 55  THR A CA  1 ? 
ATOM   401  C C   . THR A 1 69  ? 23.095  -1.207  -5.194  1.000 36.286  0 55  THR A C   1 ? 
ATOM   402  O O   . THR A 1 69  ? 22.002  -1.000  -4.676  1.000 35.643  0 55  THR A O   1 ? 
ATOM   403  C CB  . THR A 1 69  ? 22.272  -1.028  -7.553  1.000 29.881  0 55  THR A CB  1 ? 
ATOM   404  O OG1 . THR A 1 69  ? 22.403  -2.430  -7.785  1.000 29.562  0 55  THR A OG1 1 ? 
ATOM   405  C CG2 . THR A 1 69  ? 22.282  -0.257  -8.843  1.000 31.120  0 55  THR A CG2 1 ? 
ATOM   406  N N   . ALA A 1 70  ? 24.060  -1.939  -4.609  1.000 33.194  0 56  ALA A N   1 ? 
ATOM   407  C CA  . ALA A 1 70  ? 23.886  -2.557  -3.301  1.000 29.671  0 56  ALA A CA  1 ? 
ATOM   408  C C   . ALA A 1 70  ? 25.185  -2.483  -2.490  1.000 34.227  0 56  ALA A C   1 ? 
ATOM   409  O O   . ALA A 1 70  ? 26.261  -2.744  -3.015  1.000 30.405  0 56  ALA A O   1 ? 
ATOM   410  C CB  . ALA A 1 70  ? 23.442  -3.979  -3.465  1.000 24.674  0 56  ALA A CB  1 ? 
ATOM   411  N N   . VAL A 1 71  ? 25.075  -2.156  -1.199  1.000 30.106  0 57  VAL A N   1 ? 
ATOM   412  C CA  . VAL A 1 71  ? 26.163  -2.325  -0.248  1.000 31.092  0 57  VAL A CA  1 ? 
ATOM   413  C C   . VAL A 1 71  ? 25.600  -3.033  0.983   1.000 35.536  0 57  VAL A C   1 ? 
ATOM   414  O O   . VAL A 1 71  ? 24.384  -3.044  1.205   1.000 27.791  0 57  VAL A O   1 ? 
ATOM   415  C CB  . VAL A 1 71  ? 26.782  -0.977  0.169   1.000 36.401  0 57  VAL A CB  1 ? 
ATOM   416  C CG1 . VAL A 1 71  ? 27.473  -0.270  -0.987  1.000 37.169  0 57  VAL A CG1 1 ? 
ATOM   417  C CG2 . VAL A 1 71  ? 25.754  -0.069  0.844   1.000 35.011  0 57  VAL A CG2 1 ? 
ATOM   418  N N   . VAL A 1 72  ? 26.509  -3.589  1.799   1.000 28.869  0 58  VAL A N   1 ? 
ATOM   419  C CA  . VAL A 1 72  ? 26.152  -4.100  3.105   1.000 28.061  0 58  VAL A CA  1 ? 
ATOM   420  C C   . VAL A 1 72  ? 26.596  -3.116  4.185   1.000 28.527  0 58  VAL A C   1 ? 
ATOM   421  O O   . VAL A 1 72  ? 27.458  -2.261  3.962   1.000 25.864  0 58  VAL A O   1 ? 
ATOM   422  C CB  . VAL A 1 72  ? 26.753  -5.493  3.341   1.000 30.746  0 58  VAL A CB  1 ? 
ATOM   423  C CG1 . VAL A 1 72  ? 26.355  -6.428  2.235   1.000 28.539  0 58  VAL A CG1 1 ? 
ATOM   424  C CG2 . VAL A 1 72  ? 28.288  -5.467  3.523   1.000 31.350  0 58  VAL A CG2 1 ? 
ATOM   425  N N   . CYS A 1 73  ? 25.952  -3.238  5.359   1.000 27.754  0 59  CYS A N   1 ? 
ATOM   426  C CA  . CYS A 1 73  ? 26.263  -2.396  6.507   1.000 28.035  0 59  CYS A CA  1 ? 
ATOM   427  C C   . CYS A 1 73  ? 26.022  -3.207  7.778   1.000 29.786  0 59  CYS A C   1 ? 
ATOM   428  O O   . CYS A 1 73  ? 24.916  -3.685  7.988   1.000 27.629  0 59  CYS A O   1 ? 
ATOM   429  C CB  . CYS A 1 73  ? 25.438  -1.122  6.497   1.000 27.925  0 59  CYS A CB  1 ? 
ATOM   430  S SG  . CYS A 1 73  ? 25.786  -0.005  7.879   1.000 30.723  0 59  CYS A SG  1 ? 
ATOM   431  N N   . GLN A 1 74  ? 27.079  -3.432  8.570   1.000 24.515  0 60  GLN A N   1 ? 
ATOM   432  C CA  . GLN A 1 74  ? 27.001  -4.247  9.776   1.000 23.791  0 60  GLN A CA  1 ? 
ATOM   433  C C   . GLN A 1 74  ? 26.711  -3.364  10.986  1.000 22.548  0 60  GLN A C   1 ? 
ATOM   434  O O   . GLN A 1 74  ? 27.338  -2.321  11.165  1.000 24.888  0 60  GLN A O   1 ? 
ATOM   435  C CB  . GLN A 1 74  ? 28.314  -4.998  10.021  1.000 26.070  0 60  GLN A CB  1 ? 
ATOM   436  C CG  . GLN A 1 74  ? 28.208  -6.160  11.003  1.000 27.275  0 60  GLN A CG  1 ? 
ATOM   437  C CD  . GLN A 1 74  ? 28.253  -5.720  12.455  1.000 26.979  0 60  GLN A CD  1 ? 
ATOM   438  O OE1 . GLN A 1 74  ? 28.765  -4.659  12.797  1.000 28.123  0 60  GLN A OE1 1 ? 
ATOM   439  N NE2 . GLN A 1 74  ? 27.715  -6.551  13.331  1.000 25.440  0 60  GLN A NE2 1 ? 
ATOM   440  N N   . ALA A 1 75  ? 25.745  -3.786  11.814  1.000 25.436  0 61  ALA A N   1 ? 
ATOM   441  C CA  . ALA A 1 75  ? 25.508  -3.125  13.087  1.000 25.873  0 61  ALA A CA  1 ? 
ATOM   442  C C   . ALA A 1 75  ? 24.672  -4.009  14.009  1.000 25.431  0 61  ALA A C   1 ? 
ATOM   443  O O   . ALA A 1 75  ? 23.724  -4.663  13.574  1.000 23.614  0 61  ALA A O   1 ? 
ATOM   444  C CB  . ALA A 1 75  ? 24.860  -1.788  12.908  1.000 23.902  0 61  ALA A CB  1 ? 
ATOM   445  N N   . ASP A 1 76  ? 25.087  -4.016  15.285  1.000 23.910  0 62  ASP A N   1 ? 
ATOM   446  C CA  . ASP A 1 76  ? 24.282  -4.522  16.379  1.000 22.789  0 62  ASP A CA  1 ? 
ATOM   447  C C   . ASP A 1 76  ? 23.275  -3.437  16.749  1.000 22.303  0 62  ASP A C   1 ? 
ATOM   448  O O   . ASP A 1 76  ? 23.665  -2.288  16.966  1.000 22.094  0 62  ASP A O   1 ? 
ATOM   449  C CB  . ASP A 1 76  ? 25.185  -4.867  17.568  1.000 23.270  0 62  ASP A CB  1 ? 
ATOM   450  C CG  . ASP A 1 76  ? 24.512  -5.633  18.694  1.000 24.165  0 62  ASP A CG  1 ? 
ATOM   451  O OD1 . ASP A 1 76  ? 23.269  -5.870  18.632  1.000 21.575  0 62  ASP A OD1 1 ? 
ATOM   452  O OD2 . ASP A 1 76  ? 25.239  -6.048  19.590  1.000 24.868  0 62  ASP A OD2 1 ? 
ATOM   453  N N   . LEU A 1 77  ? 21.993  -3.800  16.837  1.000 21.817  0 63  LEU A N   1 ? 
ATOM   454  C CA  . LEU A 1 77  ? 20.939  -2.847  17.161  1.000 20.528  0 63  LEU A CA  1 ? 
ATOM   455  C C   . LEU A 1 77  ? 20.362  -3.111  18.552  1.000 20.703  0 63  LEU A C   1 ? 
ATOM   456  O O   . LEU A 1 77  ? 19.304  -2.573  18.887  1.000 19.812  0 63  LEU A O   1 ? 
ATOM   457  C CB  . LEU A 1 77  ? 19.859  -2.933  16.083  1.000 20.712  0 63  LEU A CB  1 ? 
ATOM   458  C CG  . LEU A 1 77  ? 20.306  -2.527  14.672  1.000 20.172  0 63  LEU A CG  1 ? 
ATOM   459  C CD1 . LEU A 1 77  ? 19.153  -2.706  13.688  1.000 21.847  0 63  LEU A CD1 1 ? 
ATOM   460  C CD2 . LEU A 1 77  ? 20.800  -1.115  14.646  1.000 19.557  0 63  LEU A CD2 1 ? 
ATOM   461  N N   . THR A 1 78  ? 21.081  -3.894  19.364  1.000 19.488  0 64  THR A N   1 ? 
ATOM   462  C CA  . THR A 1 78  ? 20.818  -3.998  20.790  1.000 20.167  0 64  THR A CA  1 ? 
ATOM   463  C C   . THR A 1 78  ? 20.910  -2.612  21.419  1.000 18.562  0 64  THR A C   1 ? 
ATOM   464  O O   . THR A 1 78  ? 21.792  -1.821  21.067  1.000 19.942  0 64  THR A O   1 ? 
ATOM   465  C CB  . THR A 1 78  ? 21.824  -4.937  21.470  1.000 23.492  0 64  THR A CB  1 ? 
ATOM   466  O OG1 . THR A 1 78  ? 21.828  -6.199  20.827  1.000 25.438  0 64  THR A OG1 1 ? 
ATOM   467  C CG2 . THR A 1 78  ? 21.469  -5.212  22.909  1.000 24.216  0 64  THR A CG2 1 ? 
ATOM   468  N N   . ASN A 1 79  ? 20.044  -2.334  22.406  1.000 18.291  0 65  ASN A N   1 ? 
ATOM   469  C CA  . ASN A 1 79  ? 20.105  -1.064  23.111  1.000 17.232  0 65  ASN A CA  1 ? 
ATOM   470  C C   . ASN A 1 79  ? 21.422  -0.963  23.893  1.000 17.821  0 65  ASN A C   1 ? 
ATOM   471  O O   . ASN A 1 79  ? 21.846  -1.930  24.498  1.000 17.809  0 65  ASN A O   1 ? 
ATOM   472  C CB  . ASN A 1 79  ? 18.915  -0.865  24.047  1.000 16.884  0 65  ASN A CB  1 ? 
ATOM   473  C CG  . ASN A 1 79  ? 18.805  0.537   24.609  1.000 19.102  0 65  ASN A CG  1 ? 
ATOM   474  O OD1 . ASN A 1 79  ? 18.554  0.740   25.810  1.000 23.506  0 65  ASN A OD1 1 ? 
ATOM   475  N ND2 . ASN A 1 79  ? 18.950  1.516   23.742  1.000 16.331  0 65  ASN A ND2 1 ? 
ATOM   476  N N   . SER A 1 80  ? 22.058  0.213   23.825  1.000 18.231  0 66  SER A N   1 ? 
ATOM   477  C CA  . SER A 1 80  ? 23.292  0.520   24.527  1.000 19.894  0 66  SER A CA  1 ? 
ATOM   478  C C   . SER A 1 80  ? 23.529  2.018   24.403  1.000 20.181  0 66  SER A C   1 ? 
ATOM   479  O O   . SER A 1 80  ? 22.813  2.700   23.670  1.000 19.294  0 66  SER A O   1 ? 
ATOM   480  C CB  . SER A 1 80  ? 24.485  -0.232  23.963  1.000 22.146  0 66  SER A CB  1 ? 
ATOM   481  O OG  . SER A 1 80  ? 24.937  0.376   22.765  1.000 25.190  0 66  SER A OG  1 ? 
ATOM   482  N N   . ASN A 1 81  ? 24.571  2.529   25.071  1.000 20.000  0 67  ASN A N   1 ? 
ATOM   483  C CA  . ASN A 1 81  ? 24.882  3.938   24.967  1.000 21.525  0 67  ASN A CA  1 ? 
ATOM   484  C C   . ASN A 1 81  ? 25.451  4.303   23.599  1.000 20.149  0 67  ASN A C   1 ? 
ATOM   485  O O   . ASN A 1 81  ? 25.470  5.491   23.254  1.000 21.227  0 67  ASN A O   1 ? 
ATOM   486  C CB  . ASN A 1 81  ? 25.786  4.364   26.119  1.000 23.842  0 67  ASN A CB  1 ? 
ATOM   487  C CG  . ASN A 1 81  ? 25.036  4.470   27.439  1.000 25.401  0 67  ASN A CG  1 ? 
ATOM   488  O OD1 . ASN A 1 81  ? 23.813  4.388   27.531  1.000 21.032  0 67  ASN A OD1 1 ? 
ATOM   489  N ND2 . ASN A 1 81  ? 25.786  4.702   28.492  1.000 25.606  0 67  ASN A ND2 1 ? 
ATOM   490  N N   . VAL A 1 82  ? 25.908  3.321   22.822  1.000 20.004  0 68  VAL A N   1 ? 
ATOM   491  C CA  . VAL A 1 82  ? 26.477  3.605   21.504  1.000 22.051  0 68  VAL A CA  1 ? 
ATOM   492  C C   . VAL A 1 82  ? 25.453  3.331   20.385  1.000 20.962  0 68  VAL A C   1 ? 
ATOM   493  O O   . VAL A 1 82  ? 25.704  3.578   19.210  1.000 20.190  0 68  VAL A O   1 ? 
ATOM   494  C CB  . VAL A 1 82  ? 27.778  2.810   21.270  1.000 26.839  0 68  VAL A CB  1 ? 
ATOM   495  C CG1 . VAL A 1 82  ? 27.525  1.339   21.037  1.000 26.938  0 68  VAL A CG1 1 ? 
ATOM   496  C CG2 . VAL A 1 82  ? 28.589  3.370   20.115  1.000 30.555  0 68  VAL A CG2 1 ? 
ATOM   497  N N   . LEU A 1 83  ? 24.250  2.868   20.721  1.000 20.676  0 69  LEU A N   1 ? 
ATOM   498  C CA  . LEU A 1 83  ? 23.268  2.567   19.688  1.000 19.234  0 69  LEU A CA  1 ? 
ATOM   499  C C   . LEU A 1 83  ? 22.977  3.820   18.870  1.000 17.337  0 69  LEU A C   1 ? 
ATOM   500  O O   . LEU A 1 83  ? 22.883  3.728   17.651  1.000 19.138  0 69  LEU A O   1 ? 
ATOM   501  C CB  . LEU A 1 83  ? 21.992  1.965   20.285  1.000 19.524  0 69  LEU A CB  1 ? 
ATOM   502  C CG  . LEU A 1 83  ? 20.894  1.610   19.274  1.000 19.539  0 69  LEU A CG  1 ? 
ATOM   503  C CD1 . LEU A 1 83  ? 21.381  0.578   18.272  1.000 19.428  0 69  LEU A CD1 1 ? 
ATOM   504  C CD2 . LEU A 1 83  ? 19.631  1.088   19.975  1.000 19.072  0 69  LEU A CD2 1 ? 
ATOM   505  N N   . PRO A 1 84  ? 22.806  5.022   19.457  1.000 17.950  0 70  PRO A N   1 ? 
ATOM   506  C CA  . PRO A 1 84  ? 22.563  6.214   18.645  1.000 20.174  0 70  PRO A CA  1 ? 
ATOM   507  C C   . PRO A 1 84  ? 23.615  6.417   17.553  1.000 21.891  0 70  PRO A C   1 ? 
ATOM   508  O O   . PRO A 1 84  ? 23.274  6.682   16.406  1.000 19.481  0 70  PRO A O   1 ? 
ATOM   509  C CB  . PRO A 1 84  ? 22.548  7.343   19.677  1.000 20.033  0 70  PRO A CB  1 ? 
ATOM   510  C CG  . PRO A 1 84  ? 22.099  6.663   20.942  1.000 19.822  0 70  PRO A CG  1 ? 
ATOM   511  C CD  . PRO A 1 84  ? 22.758  5.306   20.893  1.000 19.026  0 70  PRO A CD  1 ? 
ATOM   512  N N   . ALA A 1 85  ? 24.898  6.222   17.901  1.000 21.487  0 71  ALA A N   1 ? 
ATOM   513  C CA  . ALA A 1 85  ? 25.976  6.354   16.927  1.000 23.327  0 71  ALA A CA  1 ? 
ATOM   514  C C   . ALA A 1 85  ? 25.889  5.260   15.873  1.000 20.421  0 71  ALA A C   1 ? 
ATOM   515  O O   . ALA A 1 85  ? 26.146  5.534   14.706  1.000 22.167  0 71  ALA A O   1 ? 
ATOM   516  C CB  . ALA A 1 85  ? 27.331  6.342   17.632  1.000 24.122  0 71  ALA A CB  1 ? 
ATOM   517  N N   . SER A 1 86  ? 25.580  4.013   16.263  1.000 19.374  0 72  SER A N   1 ? 
ATOM   518  C CA  . SER A 1 86  ? 25.428  2.953   15.291  1.000 18.573  0 72  SER A CA  1 ? 
ATOM   519  C C   . SER A 1 86  ? 24.325  3.265   14.270  1.000 21.192  0 72  SER A C   1 ? 
ATOM   520  O O   . SER A 1 86  ? 24.476  2.988   13.072  1.000 21.606  0 72  SER A O   1 ? 
ATOM   521  C CB  . SER A 1 86  ? 25.137  1.643   15.948  1.000 20.364  0 72  SER A CB  1 ? 
ATOM   522  O OG  . SER A 1 86  ? 26.166  1.259   16.838  1.000 21.675  0 72  SER A OG  1 ? 
ATOM   523  N N   . CYS A 1 87  ? 23.203  3.835   14.742  1.000 20.826  0 73  CYS A N   1 ? 
ATOM   524  C CA  . CYS A 1 87  ? 22.070  4.102   13.868  1.000 21.415  0 73  CYS A CA  1 ? 
ATOM   525  C C   . CYS A 1 87  ? 22.403  5.262   12.933  1.000 21.972  0 73  CYS A C   1 ? 
ATOM   526  O O   . CYS A 1 87  ? 22.092  5.216   11.750  1.000 21.418  0 73  CYS A O   1 ? 
ATOM   527  C CB  . CYS A 1 87  ? 20.807  4.364   14.687  1.000 20.853  0 73  CYS A CB  1 ? 
ATOM   528  S SG  . CYS A 1 87  ? 20.245  2.877   15.568  1.000 20.711  0 73  CYS A SG  1 ? 
ATOM   529  N N   . GLU A 1 88  ? 23.050  6.298   13.469  1.000 22.557  0 74  GLU A N   1 ? 
ATOM   530  C CA  . GLU A 1 88  ? 23.548  7.382   12.642  1.000 26.860  0 74  GLU A CA  1 ? 
ATOM   531  C C   . GLU A 1 88  ? 24.470  6.837   11.547  1.000 27.556  0 74  GLU A C   1 ? 
ATOM   532  O O   . GLU A 1 88  ? 24.401  7.284   10.402  1.000 27.634  0 74  GLU A O   1 ? 
ATOM   533  C CB  . GLU A 1 88  ? 24.238  8.439   13.502  1.000 28.483  0 74  GLU A CB  1 ? 
ATOM   534  C CG  . GLU A 1 88  ? 24.749  9.654   12.734  1.000 31.860  0 74  GLU A CG  1 ? 
ATOM   535  C CD  . GLU A 1 88  ? 25.154  10.785  13.672  1.000 38.444  0 74  GLU A CD  1 ? 
ATOM   536  O OE1 . GLU A 1 88  ? 26.348  11.041  13.846  1.000 47.398  0 74  GLU A OE1 1 ? 
ATOM   537  O OE2 . GLU A 1 88  ? 24.279  11.362  14.284  1.000 40.912  0 74  GLU A OE2 1 ? 
ATOM   538  N N   . GLU A 1 89  ? 25.293  5.834   11.870  1.000 25.953  0 75  GLU A N   1 ? 
ATOM   539  C CA  . GLU A 1 89  ? 26.263  5.340   10.903  1.000 26.536  0 75  GLU A CA  1 ? 
ATOM   540  C C   . GLU A 1 89  ? 25.566  4.509   9.825   1.000 26.102  0 75  GLU A C   1 ? 
ATOM   541  O O   . GLU A 1 89  ? 26.034  4.494   8.696   1.000 22.558  0 75  GLU A O   1 ? 
ATOM   542  C CB  . GLU A 1 89  ? 27.370  4.558   11.600  1.000 26.342  0 75  GLU A CB  1 ? 
ATOM   543  C CG  . GLU A 1 89  ? 28.271  3.795   10.663  1.000 25.976  0 75  GLU A CG  1 ? 
ATOM   544  C CD  . GLU A 1 89  ? 29.017  4.628   9.641   1.000 24.497  0 75  GLU A CD  1 ? 
ATOM   545  O OE1 . GLU A 1 89  ? 29.127  5.874   9.834   1.000 22.831  0 75  GLU A OE1 1 ? 
ATOM   546  O OE2 . GLU A 1 89  ? 29.462  4.021   8.651   1.000 23.316  0 75  GLU A OE2 1 ? 
ATOM   547  N N   . ILE A 1 90  ? 24.455  3.835   10.148  1.000 25.015  0 76  ILE A N   1 ? 
ATOM   548  C CA  . ILE A 1 90  ? 23.669  3.127   9.140   1.000 24.065  0 76  ILE A CA  1 ? 
ATOM   549  C C   . ILE A 1 90  ? 23.145  4.115   8.100   1.000 25.592  0 76  ILE A C   1 ? 
ATOM   550  O O   . ILE A 1 90  ? 23.302  3.901   6.907   1.000 28.598  0 76  ILE A O   1 ? 
ATOM   551  C CB  . ILE A 1 90  ? 22.526  2.304   9.770   1.000 23.501  0 76  ILE A CB  1 ? 
ATOM   552  C CG1 . ILE A 1 90  ? 23.075  1.125   10.568  1.000 23.612  0 76  ILE A CG1 1 ? 
ATOM   553  C CG2 . ILE A 1 90  ? 21.564  1.819   8.700   1.000 23.852  0 76  ILE A CG2 1 ? 
ATOM   554  C CD1 . ILE A 1 90  ? 22.079  0.427   11.440  1.000 22.600  0 76  ILE A CD1 1 ? 
ATOM   555  N N   . ILE A 1 91  ? 22.526  5.201   8.552   1.000 24.971  0 77  ILE A N   1 ? 
ATOM   556  C CA  . ILE A 1 91  ? 22.035  6.211   7.637   1.000 25.689  0 77  ILE A CA  1 ? 
ATOM   557  C C   . ILE A 1 91  ? 23.218  6.796   6.852   1.000 31.093  0 77  ILE A C   1 ? 
ATOM   558  O O   . ILE A 1 91  ? 23.150  6.955   5.629   1.000 25.010  0 77  ILE A O   1 ? 
ATOM   559  C CB  . ILE A 1 91  ? 21.222  7.269   8.406   1.000 24.763  0 77  ILE A CB  1 ? 
ATOM   560  C CG1 . ILE A 1 91  ? 20.011  6.643   9.130   1.000 22.855  0 77  ILE A CG1 1 ? 
ATOM   561  C CG2 . ILE A 1 91  ? 20.802  8.406   7.499   1.000 25.493  0 77  ILE A CG2 1 ? 
ATOM   562  C CD1 . ILE A 1 91  ? 19.122  5.777   8.251   1.000 22.841  0 77  ILE A CD1 1 ? 
ATOM   563  N N   . ASN A 1 92  ? 24.315  7.125   7.550   1.000 29.537  0 78  ASN A N   1 ? 
ATOM   564  C CA  . ASN A 1 92  ? 25.494  7.677   6.896   1.000 27.445  0 78  ASN A CA  1 ? 
ATOM   565  C C   . ASN A 1 92  ? 25.985  6.748   5.795   1.000 25.257  0 78  ASN A C   1 ? 
ATOM   566  O O   . ASN A 1 92  ? 26.437  7.213   4.754   1.000 29.684  0 78  ASN A O   1 ? 
ATOM   567  C CB  . ASN A 1 92  ? 26.610  7.998   7.890   1.000 30.828  0 78  ASN A CB  1 ? 
ATOM   568  C CG  . ASN A 1 92  ? 26.313  9.263   8.656   1.000 30.531  0 78  ASN A CG  1 ? 
ATOM   569  O OD1 . ASN A 1 92  ? 25.503  10.089  8.235   1.000 45.508  0 78  ASN A OD1 1 ? 
ATOM   570  N ND2 . ASN A 1 92  ? 26.988  9.449   9.766   1.000 40.143  0 78  ASN A ND2 1 ? 
ATOM   571  N N   . SER A 1 93  ? 25.893  5.435   6.010   1.000 25.167  0 79  SER A N   1 ? 
ATOM   572  C CA  . SER A 1 93  ? 26.370  4.464   5.038   1.000 26.899  0 79  SER A CA  1 ? 
ATOM   573  C C   . SER A 1 93  ? 25.573  4.551   3.732   1.000 30.093  0 79  SER A C   1 ? 
ATOM   574  O O   . SER A 1 93  ? 26.123  4.333   2.645   1.000 26.752  0 79  SER A O   1 ? 
ATOM   575  C CB  . SER A 1 93  ? 26.354  3.078   5.610   1.000 29.622  0 79  SER A CB  1 ? 
ATOM   576  O OG  . SER A 1 93  ? 27.325  2.962   6.649   1.000 32.150  0 79  SER A OG  1 ? 
ATOM   577  N N   . CYS A 1 94  ? 24.282  4.893   3.831   1.000 27.859  0 80  CYS A N   1 ? 
ATOM   578  C CA  . CYS A 1 94  ? 23.447  5.077   2.649   1.000 28.691  0 80  CYS A CA  1 ? 
ATOM   579  C C   . CYS A 1 94  ? 23.896  6.324   1.886   1.000 29.429  0 80  CYS A C   1 ? 
ATOM   580  O O   . CYS A 1 94  ? 24.035  6.285   0.666   1.000 29.663  0 80  CYS A O   1 ? 
ATOM   581  C CB  . CYS A 1 94  ? 21.968  5.203   3.009   1.000 28.511  0 80  CYS A CB  1 ? 
ATOM   582  S SG  . CYS A 1 94  ? 20.874  4.862   1.604   1.000 27.603  0 80  CYS A SG  1 ? 
ATOM   583  N N   . PHE A 1 95  ? 24.111  7.438   2.591   1.000 28.176  0 81  PHE A N   1 ? 
ATOM   584  C CA  . PHE A 1 95  ? 24.595  8.655   1.953   1.000 30.915  0 81  PHE A CA  1 ? 
ATOM   585  C C   . PHE A 1 95  ? 25.997  8.452   1.346   1.000 32.293  0 81  PHE A C   1 ? 
ATOM   586  O O   . PHE A 1 95  ? 26.282  8.957   0.263   1.000 31.981  0 81  PHE A O   1 ? 
ATOM   587  C CB  . PHE A 1 95  ? 24.545  9.829   2.923   1.000 31.332  0 81  PHE A CB  1 ? 
ATOM   588  C CG  . PHE A 1 95  ? 23.175  10.425  3.074   1.000 35.686  0 81  PHE A CG  1 ? 
ATOM   589  C CD1 . PHE A 1 95  ? 22.312  10.012  4.077   1.000 37.327  0 81  PHE A CD1 1 ? 
ATOM   590  C CD2 . PHE A 1 95  ? 22.746  11.430  2.232   1.000 39.634  0 81  PHE A CD2 1 ? 
ATOM   591  C CE1 . PHE A 1 95  ? 21.057  10.589  4.229   1.000 40.305  0 81  PHE A CE1 1 ? 
ATOM   592  C CE2 . PHE A 1 95  ? 21.475  11.982  2.354   1.000 35.969  0 81  PHE A CE2 1 ? 
ATOM   593  C CZ  . PHE A 1 95  ? 20.638  11.579  3.371   1.000 37.289  0 81  PHE A CZ  1 ? 
ATOM   594  N N   . ARG A 1 96  ? 26.846  7.643   1.982   1.000 34.677  0 82  ARG A N   1 ? 
ATOM   595  C CA  . ARG A 1 96  ? 28.213  7.440   1.512   1.000 35.484  0 82  ARG A CA  1 ? 
ATOM   596  C C   . ARG A 1 96  ? 28.171  6.642   0.205   1.000 37.627  0 82  ARG A C   1 ? 
ATOM   597  O O   . ARG A 1 96  ? 28.884  6.955   -0.746  1.000 34.024  0 82  ARG A O   1 ? 
ATOM   598  C CB  . ARG A 1 96  ? 29.028  6.764   2.620   1.000 37.490  0 82  ARG A CB  1 ? 
ATOM   599  C CG  . ARG A 1 96  ? 30.437  6.287   2.263   1.000 40.091  0 82  ARG A CG  1 ? 
ATOM   600  C CD  . ARG A 1 96  ? 30.935  5.099   3.070   1.000 36.293  0 82  ARG A CD  1 ? 
ATOM   601  N NE  . ARG A 1 96  ? 30.952  5.530   4.449   1.000 33.644  0 82  ARG A NE  1 ? 
ATOM   602  C CZ  . ARG A 1 96  ? 30.240  4.994   5.442   1.000 29.095  0 82  ARG A CZ  1 ? 
ATOM   603  N NH1 . ARG A 1 96  ? 29.706  5.804   6.326   1.000 30.167  0 82  ARG A NH1 1 ? 
ATOM   604  N NH2 . ARG A 1 96  ? 29.960  3.708   5.467   1.000 29.033  0 82  ARG A NH2 1 ? 
ATOM   605  N N   . ALA A 1 97  ? 27.322  5.609   0.142   1.000 30.786  0 83  ALA A N   1 ? 
ATOM   606  C CA  . ALA A 1 97  ? 27.265  4.762   -1.026  1.000 30.765  0 83  ALA A CA  1 ? 
ATOM   607  C C   . ALA A 1 97  ? 26.516  5.451   -2.172  1.000 32.575  0 83  ALA A C   1 ? 
ATOM   608  O O   . ALA A 1 97  ? 26.941  5.325   -3.314  1.000 35.874  0 83  ALA A O   1 ? 
ATOM   609  C CB  . ALA A 1 97  ? 26.646  3.450   -0.676  1.000 31.852  0 83  ALA A CB  1 ? 
ATOM   610  N N   . PHE A 1 98  ? 25.406  6.147   -1.883  1.000 31.113  0 84  PHE A N   1 ? 
ATOM   611  C CA  . PHE A 1 98  ? 24.449  6.498   -2.926  1.000 28.306  0 84  PHE A CA  1 ? 
ATOM   612  C C   . PHE A 1 98  ? 24.175  7.991   -2.991  1.000 28.507  0 84  PHE A C   1 ? 
ATOM   613  O O   . PHE A 1 98  ? 23.475  8.431   -3.902  1.000 35.573  0 84  PHE A O   1 ? 
ATOM   614  C CB  . PHE A 1 98  ? 23.151  5.713   -2.740  1.000 26.026  0 84  PHE A CB  1 ? 
ATOM   615  C CG  . PHE A 1 98  ? 23.358  4.219   -2.698  1.000 26.088  0 84  PHE A CG  1 ? 
ATOM   616  C CD1 . PHE A 1 98  ? 22.848  3.454   -1.664  1.000 23.563  0 84  PHE A CD1 1 ? 
ATOM   617  C CD2 . PHE A 1 98  ? 24.096  3.581   -3.673  1.000 26.865  0 84  PHE A CD2 1 ? 
ATOM   618  C CE1 . PHE A 1 98  ? 23.055  2.085   -1.623  1.000 28.463  0 84  PHE A CE1 1 ? 
ATOM   619  C CE2 . PHE A 1 98  ? 24.331  2.219   -3.622  1.000 29.419  0 84  PHE A CE2 1 ? 
ATOM   620  C CZ  . PHE A 1 98  ? 23.801  1.466   -2.601  1.000 30.299  0 84  PHE A CZ  1 ? 
ATOM   621  N N   . GLY A 1 99  ? 24.674  8.768   -2.033  1.000 27.919  0 85  GLY A N   1 ? 
ATOM   622  C CA  . GLY A 1 99  ? 24.489  10.215  -2.039  1.000 27.491  0 85  GLY A CA  1 ? 
ATOM   623  C C   . GLY A 1 99  ? 23.101  10.674  -1.593  1.000 30.552  0 85  GLY A C   1 ? 
ATOM   624  O O   . GLY A 1 99  ? 22.798  11.867  -1.609  1.000 28.684  0 85  GLY A O   1 ? 
ATOM   625  N N   . ARG A 1 100 ? 22.257  9.732   -1.148  1.000 29.703  0 86  ARG A N   1 ? 
ATOM   626  C CA  . ARG A 1 100 ? 20.905  10.072  -0.733  1.000 30.364  0 86  ARG A CA  1 ? 
ATOM   627  C C   . ARG A 1 100 ? 20.345  8.923   0.100   1.000 25.135  0 86  ARG A C   1 ? 
ATOM   628  O O   . ARG A 1 100 ? 20.884  7.820   0.053   1.000 28.052  0 86  ARG A O   1 ? 
ATOM   629  C CB  . ARG A 1 100 ? 20.022  10.328  -1.964  1.000 27.821  0 86  ARG A CB  1 ? 
ATOM   630  C CG  . ARG A 1 100 ? 19.976  9.150   -2.923  1.000 28.951  0 86  ARG A CG  1 ? 
ATOM   631  C CD  . ARG A 1 100 ? 19.367  9.515   -4.268  1.000 31.810  0 86  ARG A CD  1 ? 
ATOM   632  N NE  . ARG A 1 100 ? 17.954  9.819   -4.152  1.000 34.080  0 86  ARG A NE  1 ? 
ATOM   633  C CZ  . ARG A 1 100 ? 17.202  10.317  -5.127  1.000 39.470  0 86  ARG A CZ  1 ? 
ATOM   634  N NH1 . ARG A 1 100 ? 17.733  10.627  -6.298  1.000 38.361  0 86  ARG A NH1 1 ? 
ATOM   635  N NH2 . ARG A 1 100 ? 15.916  10.506  -4.922  1.000 32.804  0 86  ARG A NH2 1 ? 
ATOM   636  N N   . CYS A 1 101 ? 19.243  9.201   0.818   1.000 28.312  0 87  CYS A N   1 ? 
ATOM   637  C CA  . CYS A 1 101 ? 18.504  8.180   1.547   1.000 27.098  0 87  CYS A CA  1 ? 
ATOM   638  C C   . CYS A 1 101 ? 17.002  8.502   1.507   1.000 22.334  0 87  CYS A C   1 ? 
ATOM   639  O O   . CYS A 1 101 ? 16.550  9.424   2.186   1.000 25.183  0 87  CYS A O   1 ? 
ATOM   640  C CB  . CYS A 1 101 ? 18.954  8.082   3.007   1.000 30.179  0 87  CYS A CB  1 ? 
ATOM   641  S SG  . CYS A 1 101 ? 18.287  6.599   3.820   1.000 27.070  0 87  CYS A SG  1 ? 
ATOM   642  N N   . ASP A 1 102 ? 16.263  7.749   0.677   1.000 21.894  0 88  ASP A N   1 ? 
ATOM   643  C CA  . ASP A 1 102 ? 14.860  8.058   0.396   1.000 23.536  0 88  ASP A CA  1 ? 
ATOM   644  C C   . ASP A 1 102 ? 13.916  7.249   1.295   1.000 20.906  0 88  ASP A C   1 ? 
ATOM   645  O O   . ASP A 1 102 ? 12.861  7.749   1.659   1.000 21.800  0 88  ASP A O   1 ? 
ATOM   646  C CB  . ASP A 1 102 ? 14.539  7.813   -1.081  1.000 24.243  0 88  ASP A CB  1 ? 
ATOM   647  C CG  . ASP A 1 102 ? 15.415  8.667   -1.997  1.000 26.104  0 88  ASP A CG  1 ? 
ATOM   648  O OD1 . ASP A 1 102 ? 16.502  8.205   -2.339  1.000 27.702  0 88  ASP A OD1 1 ? 
ATOM   649  O OD2 . ASP A 1 102 ? 15.066  9.840   -2.216  1.000 26.883  0 88  ASP A OD2 1 ? 
ATOM   650  N N   . VAL A 1 103 ? 14.277  5.988   1.573   1.000 21.403  0 89  VAL A N   1 ? 
ATOM   651  C CA  . VAL A 1 103 ? 13.416  5.053   2.278   1.000 22.340  0 89  VAL A CA  1 ? 
ATOM   652  C C   . VAL A 1 103 ? 14.215  4.351   3.385   1.000 22.003  0 89  VAL A C   1 ? 
ATOM   653  O O   . VAL A 1 103 ? 15.362  3.920   3.174   1.000 20.077  0 89  VAL A O   1 ? 
ATOM   654  C CB  . VAL A 1 103 ? 12.848  4.019   1.294   1.000 22.892  0 89  VAL A CB  1 ? 
ATOM   655  C CG1 . VAL A 1 103 ? 12.291  2.781   1.977   1.000 23.189  0 89  VAL A CG1 1 ? 
ATOM   656  C CG2 . VAL A 1 103 ? 11.810  4.646   0.367   1.000 24.016  0 89  VAL A CG2 1 ? 
ATOM   657  N N   . LEU A 1 104 ? 13.575  4.228   4.557   1.000 19.809  0 90  LEU A N   1 ? 
ATOM   658  C CA  . LEU A 1 104 ? 14.051  3.407   5.666   1.000 18.508  0 90  LEU A CA  1 ? 
ATOM   659  C C   . LEU A 1 104 ? 13.005  2.343   5.974   1.000 17.984  0 90  LEU A C   1 ? 
ATOM   660  O O   . LEU A 1 104 ? 11.850  2.677   6.220   1.000 18.533  0 90  LEU A O   1 ? 
ATOM   661  C CB  . LEU A 1 104 ? 14.306  4.300   6.883   1.000 18.499  0 90  LEU A CB  1 ? 
ATOM   662  C CG  . LEU A 1 104 ? 14.536  3.595   8.222   1.000 20.350  0 90  LEU A CG  1 ? 
ATOM   663  C CD1 . LEU A 1 104 ? 15.819  2.784   8.204   1.000 22.048  0 90  LEU A CD1 1 ? 
ATOM   664  C CD2 . LEU A 1 104 ? 14.565  4.613   9.325   1.000 21.367  0 90  LEU A CD2 1 ? 
ATOM   665  N N   . VAL A 1 105 ? 13.425  1.075   5.985   1.000 18.025  0 91  VAL A N   1 ? 
ATOM   666  C CA  . VAL A 1 105 ? 12.577  -0.015  6.400   1.000 17.731  0 91  VAL A CA  1 ? 
ATOM   667  C C   . VAL A 1 105 ? 13.171  -0.605  7.681   1.000 19.420  0 91  VAL A C   1 ? 
ATOM   668  O O   . VAL A 1 105 ? 14.258  -1.182  7.657   1.000 19.867  0 91  VAL A O   1 ? 
ATOM   669  C CB  . VAL A 1 105 ? 12.435  -1.098  5.316   1.000 17.914  0 91  VAL A CB  1 ? 
ATOM   670  C CG1 . VAL A 1 105 ? 11.548  -2.232  5.782   1.000 17.514  0 91  VAL A CG1 1 ? 
ATOM   671  C CG2 . VAL A 1 105 ? 11.933  -0.541  3.995   1.000 17.409  0 91  VAL A CG2 1 ? 
ATOM   672  N N   . ASN A 1 106 ? 12.431  -0.465  8.796   1.000 17.606  0 92  ASN A N   1 ? 
ATOM   673  C CA  . ASN A 1 106 ? 12.816  -1.050  10.068  1.000 17.730  0 92  ASN A CA  1 ? 
ATOM   674  C C   . ASN A 1 106 ? 12.242  -2.460  10.177  1.000 17.652  0 92  ASN A C   1 ? 
ATOM   675  O O   . ASN A 1 106 ? 11.061  -2.648  10.505  1.000 19.450  0 92  ASN A O   1 ? 
ATOM   676  C CB  . ASN A 1 106 ? 12.373  -0.174  11.224  1.000 18.247  0 92  ASN A CB  1 ? 
ATOM   677  C CG  . ASN A 1 106 ? 13.166  1.105   11.317  1.000 19.697  0 92  ASN A CG  1 ? 
ATOM   678  O OD1 . ASN A 1 106 ? 14.393  1.068   11.463  1.000 19.959  0 92  ASN A OD1 1 ? 
ATOM   679  N ND2 . ASN A 1 106 ? 12.475  2.232   11.287  1.000 17.711  0 92  ASN A ND2 1 ? 
ATOM   680  N N   . ASN A 1 107 ? 13.106  -3.436  9.881   1.000 17.847  0 93  ASN A N   1 ? 
ATOM   681  C CA  . ASN A 1 107 ? 12.730  -4.829  9.761   1.000 17.994  0 93  ASN A CA  1 ? 
ATOM   682  C C   . ASN A 1 107 ? 13.427  -5.667  10.830  1.000 19.480  0 93  ASN A C   1 ? 
ATOM   683  O O   . ASN A 1 107 ? 12.815  -6.619  11.316  1.000 19.102  0 93  ASN A O   1 ? 
ATOM   684  C CB  . ASN A 1 107 ? 13.021  -5.343  8.342   1.000 18.424  0 93  ASN A CB  1 ? 
ATOM   685  C CG  . ASN A 1 107 ? 12.894  -6.848  8.230   1.000 19.687  0 93  ASN A CG  1 ? 
ATOM   686  O OD1 . ASN A 1 107 ? 11.803  -7.394  8.061   1.000 20.374  0 93  ASN A OD1 1 ? 
ATOM   687  N ND2 . ASN A 1 107 ? 14.023  -7.541  8.312   1.000 21.338  0 93  ASN A ND2 1 ? 
ATOM   688  N N   . ALA A 1 108 ? 14.705  -5.375  11.148  1.000 17.875  0 94  ALA A N   1 ? 
ATOM   689  C CA  . ALA A 1 108 ? 15.464  -6.196  12.081  1.000 19.744  0 94  ALA A CA  1 ? 
ATOM   690  C C   . ALA A 1 108 ? 14.721  -6.299  13.411  1.000 20.161  0 94  ALA A C   1 ? 
ATOM   691  O O   . ALA A 1 108 ? 14.177  -5.302  13.894  1.000 17.808  0 94  ALA A O   1 ? 
ATOM   692  C CB  . ALA A 1 108 ? 16.850  -5.642  12.293  1.000 19.794  0 94  ALA A CB  1 ? 
ATOM   693  N N   . SER A 1 109 ? 14.747  -7.504  13.998  1.000 18.481  0 95  SER A N   1 ? 
ATOM   694  C CA  . SER A 1 109 ? 13.968  -7.782  15.179  1.000 18.354  0 95  SER A CA  1 ? 
ATOM   695  C C   . SER A 1 109 ? 14.461  -9.036  15.901  1.000 20.206  0 95  SER A C   1 ? 
ATOM   696  O O   . SER A 1 109 ? 14.549  -10.119 15.293  1.000 19.598  0 95  SER A O   1 ? 
ATOM   697  C CB  . SER A 1 109 ? 12.520  -7.950  14.757  1.000 17.383  0 95  SER A CB  1 ? 
ATOM   698  O OG  . SER A 1 109 ? 11.735  -8.480  15.818  1.000 17.785  0 95  SER A OG  1 ? 
ATOM   699  N N   . ALA A 1 110 ? 14.703  -8.905  17.215  1.000 20.076  0 96  ALA A N   1 ? 
ATOM   700  C CA  . ALA A 1 110 ? 14.919  -10.062 18.064  1.000 20.923  0 96  ALA A CA  1 ? 
ATOM   701  C C   . ALA A 1 110 ? 13.565  -10.559 18.531  1.000 20.089  0 96  ALA A C   1 ? 
ATOM   702  O O   . ALA A 1 110 ? 12.657  -9.765  18.760  1.000 18.001  0 96  ALA A O   1 ? 
ATOM   703  C CB  . ALA A 1 110 ? 15.806  -9.718  19.232  1.000 20.813  0 96  ALA A CB  1 ? 
ATOM   704  N N   . PHE A 1 111 ? 13.451  -11.885 18.678  1.000 20.096  0 97  PHE A N   1 ? 
ATOM   705  C CA  . PHE A 1 111 ? 12.188  -12.515 18.958  1.000 20.499  0 97  PHE A CA  1 ? 
ATOM   706  C C   . PHE A 1 111 ? 12.431  -13.787 19.760  1.000 20.227  0 97  PHE A C   1 ? 
ATOM   707  O O   . PHE A 1 111 ? 12.953  -14.740 19.222  1.000 21.932  0 97  PHE A O   1 ? 
ATOM   708  C CB  . PHE A 1 111 ? 11.481  -12.819 17.640  1.000 22.048  0 97  PHE A CB  1 ? 
ATOM   709  C CG  . PHE A 1 111 ? 10.250  -13.683 17.734  1.000 22.948  0 97  PHE A CG  1 ? 
ATOM   710  C CD1 . PHE A 1 111 ? 10.266  -14.997 17.290  1.000 25.349  0 97  PHE A CD1 1 ? 
ATOM   711  C CD2 . PHE A 1 111 ? 9.052   -13.170 18.228  1.000 23.601  0 97  PHE A CD2 1 ? 
ATOM   712  C CE1 . PHE A 1 111 ? 9.126   -15.793 17.371  1.000 24.393  0 97  PHE A CE1 1 ? 
ATOM   713  C CE2 . PHE A 1 111 ? 7.913   -13.956 18.297  1.000 22.641  0 97  PHE A CE2 1 ? 
ATOM   714  C CZ  . PHE A 1 111 ? 7.953   -15.279 17.884  1.000 24.321  0 97  PHE A CZ  1 ? 
ATOM   715  N N   . TYR A 1 112 ? 12.045  -13.790 21.034  1.000 19.076  0 98  TYR A N   1 ? 
ATOM   716  C CA  . TYR A 1 112 ? 12.139  -14.983 21.861  1.000 20.268  0 98  TYR A CA  1 ? 
ATOM   717  C C   . TYR A 1 112 ? 11.341  -14.724 23.135  1.000 20.159  0 98  TYR A C   1 ? 
ATOM   718  O O   . TYR A 1 112 ? 11.089  -13.573 23.470  1.000 18.117  0 98  TYR A O   1 ? 
ATOM   719  C CB  . TYR A 1 112 ? 13.604  -15.351 22.144  1.000 19.171  0 98  TYR A CB  1 ? 
ATOM   720  C CG  . TYR A 1 112 ? 14.476  -14.237 22.672  1.000 20.554  0 98  TYR A CG  1 ? 
ATOM   721  C CD1 . TYR A 1 112 ? 14.415  -13.868 24.003  1.000 21.483  0 98  TYR A CD1 1 ? 
ATOM   722  C CD2 . TYR A 1 112 ? 15.399  -13.583 21.863  1.000 19.280  0 98  TYR A CD2 1 ? 
ATOM   723  C CE1 . TYR A 1 112 ? 15.210  -12.852 24.518  1.000 21.719  0 98  TYR A CE1 1 ? 
ATOM   724  C CE2 . TYR A 1 112 ? 16.223  -12.596 22.371  1.000 20.754  0 98  TYR A CE2 1 ? 
ATOM   725  C CZ  . TYR A 1 112 ? 16.124  -12.219 23.704  1.000 20.077  0 98  TYR A CZ  1 ? 
ATOM   726  O OH  . TYR A 1 112 ? 16.916  -11.246 24.241  1.000 21.195  0 98  TYR A OH  1 ? 
ATOM   727  N N   . PRO A 1 113 ? 10.925  -15.785 23.851  1.000 22.342  0 99  PRO A N   1 ? 
ATOM   728  C CA  . PRO A 1 113 ? 10.128  -15.631 25.062  1.000 21.796  0 99  PRO A CA  1 ? 
ATOM   729  C C   . PRO A 1 113 ? 10.921  -15.077 26.239  1.000 23.333  0 99  PRO A C   1 ? 
ATOM   730  O O   . PRO A 1 113 ? 12.136  -15.264 26.327  1.000 22.485  0 99  PRO A O   1 ? 
ATOM   731  C CB  . PRO A 1 113 ? 9.590   -17.046 25.325  1.000 24.640  0 99  PRO A CB  1 ? 
ATOM   732  C CG  . PRO A 1 113 ? 10.549  -17.993 24.621  1.000 23.581  0 99  PRO A CG  1 ? 
ATOM   733  C CD  . PRO A 1 113 ? 11.143  -17.201 23.478  1.000 24.377  0 99  PRO A CD  1 ? 
ATOM   734  N N   . THR A 1 114 ? 10.200  -14.353 27.111  1.000 23.831  0 100 THR A N   1 ? 
ATOM   735  C CA  . THR A 1 114 ? 10.711  -13.812 28.363  1.000 23.637  0 100 THR A CA  1 ? 
ATOM   736  C C   . THR A 1 114 ? 9.634   -14.013 29.428  1.000 23.339  0 100 THR A C   1 ? 
ATOM   737  O O   . THR A 1 114 ? 8.925   -13.075 29.781  1.000 22.865  0 100 THR A O   1 ? 
ATOM   738  C CB  . THR A 1 114 ? 11.071  -12.321 28.236  1.000 23.458  0 100 THR A CB  1 ? 
ATOM   739  O OG1 . THR A 1 114 ? 9.880   -11.652 27.803  1.000 22.135  0 100 THR A OG1 1 ? 
ATOM   740  C CG2 . THR A 1 114 ? 12.218  -12.069 27.275  1.000 23.281  0 100 THR A CG2 1 ? 
ATOM   741  N N   . PRO A 1 115 ? 9.449   -15.252 29.938  1.000 21.777  0 101 PRO A N   1 ? 
ATOM   742  C CA  . PRO A 1 115 ? 8.374   -15.533 30.896  1.000 23.300  0 101 PRO A CA  1 ? 
ATOM   743  C C   . PRO A 1 115 ? 8.461   -14.653 32.135  1.000 22.231  0 101 PRO A C   1 ? 
ATOM   744  O O   . PRO A 1 115 ? 9.554   -14.352 32.636  1.000 23.416  0 101 PRO A O   1 ? 
ATOM   745  C CB  . PRO A 1 115 ? 8.491   -17.027 31.263  1.000 25.732  0 101 PRO A CB  1 ? 
ATOM   746  C CG  . PRO A 1 115 ? 9.638   -17.581 30.368  1.000 26.721  0 101 PRO A CG  1 ? 
ATOM   747  C CD  . PRO A 1 115 ? 10.237  -16.434 29.584  1.000 23.932  0 101 PRO A CD  1 ? 
ATOM   748  N N   . LEU A 1 116 ? 7.294   -14.226 32.622  1.000 23.046  0 102 LEU A N   1 ? 
ATOM   749  C CA  . LEU A 1 116 ? 7.222   -13.395 33.819  1.000 25.278  0 102 LEU A CA  1 ? 
ATOM   750  C C   . LEU A 1 116 ? 7.493   -14.233 35.069  1.000 26.293  0 102 LEU A C   1 ? 
ATOM   751  O O   . LEU A 1 116 ? 8.059   -13.704 36.026  1.000 28.995  0 102 LEU A O   1 ? 
ATOM   752  C CB  . LEU A 1 116 ? 5.843   -12.735 33.910  1.000 25.279  0 102 LEU A CB  1 ? 
ATOM   753  C CG  . LEU A 1 116 ? 5.580   -11.617 32.911  1.000 26.396  0 102 LEU A CG  1 ? 
ATOM   754  C CD1 . LEU A 1 116 ? 4.134   -11.158 32.998  1.000 25.874  0 102 LEU A CD1 1 ? 
ATOM   755  C CD2 . LEU A 1 116 ? 6.522   -10.453 33.128  1.000 26.565  0 102 LEU A CD2 1 ? 
ATOM   756  N N   . VAL A 1 117 ? 7.099   -15.514 35.039  1.000 27.348  0 103 VAL A N   1 ? 
ATOM   757  C CA  . VAL A 1 117 ? 7.328   -16.409 36.170  1.000 37.855  0 103 VAL A CA  1 ? 
ATOM   758  C C   . VAL A 1 117 ? 8.202   -17.594 35.746  1.000 45.761  0 103 VAL A C   1 ? 
ATOM   759  O O   . VAL A 1 117 ? 7.947   -18.183 34.704  1.000 41.250  0 103 VAL A O   1 ? 
ATOM   760  C CB  . VAL A 1 117 ? 6.005   -16.901 36.773  1.000 42.237  0 103 VAL A CB  1 ? 
ATOM   761  C CG1 . VAL A 1 117 ? 6.235   -17.732 38.037  1.000 44.607  0 103 VAL A CG1 1 ? 
ATOM   762  C CG2 . VAL A 1 117 ? 5.059   -15.746 37.077  1.000 41.851  0 103 VAL A CG2 1 ? 
ATOM   763  N N   . GLN A 1 118 ? 9.286   -17.816 36.504  1.000 59.749  0 104 GLN A N   1 ? 
ATOM   764  C CA  . GLN A 1 118 ? 10.077  -19.032 36.439  1.000 67.324  0 104 GLN A CA  1 ? 
ATOM   765  C C   . GLN A 1 118 ? 9.572   -19.972 37.533  1.000 64.588  0 104 GLN A C   1 ? 
ATOM   766  O O   . GLN A 1 118 ? 8.866   -20.934 37.165  1.000 60.767  0 104 GLN A O   1 ? 
ATOM   767  C CB  . GLN A 1 118 ? 11.573  -18.761 36.639  1.000 76.648  0 104 GLN A CB  1 ? 
ATOM   768  C CG  . GLN A 1 118 ? 12.269  -18.203 35.400  1.000 82.702  0 104 GLN A CG  1 ? 
ATOM   769  C CD  . GLN A 1 118 ? 12.178  -16.699 35.276  1.000 87.565  0 104 GLN A CD  1 ? 
ATOM   770  O OE1 . GLN A 1 118 ? 12.908  -15.961 35.933  1.000 89.458  0 104 GLN A OE1 1 ? 
ATOM   771  N NE2 . GLN A 1 118 ? 11.313  -16.221 34.398  1.000 83.614  0 104 GLN A NE2 1 ? 
ATOM   772  N N   . GLY A 1 127 ? 20.800  -18.768 28.955  1.000 68.616  0 113 GLY A N   1 ? 
ATOM   773  C CA  . GLY A 1 127 ? 20.924  -18.036 30.228  1.000 63.192  0 113 GLY A CA  1 ? 
ATOM   774  C C   . GLY A 1 127 ? 21.321  -16.580 29.998  1.000 57.399  0 113 GLY A C   1 ? 
ATOM   775  O O   . GLY A 1 127 ? 22.327  -16.123 30.531  1.000 61.453  0 113 GLY A O   1 ? 
ATOM   776  N N   . LYS A 1 128 ? 20.523  -15.852 29.209  1.000 46.512  0 114 LYS A N   1 ? 
ATOM   777  C CA  . LYS A 1 128 ? 20.693  -14.406 29.077  1.000 37.564  0 114 LYS A CA  1 ? 
ATOM   778  C C   . LYS A 1 128 ? 20.168  -13.712 30.326  1.000 31.125  0 114 LYS A C   1 ? 
ATOM   779  O O   . LYS A 1 128 ? 19.143  -14.110 30.855  1.000 32.467  0 114 LYS A O   1 ? 
ATOM   780  C CB  . LYS A 1 128 ? 19.920  -13.866 27.875  1.000 37.061  0 114 LYS A CB  1 ? 
ATOM   781  C CG  . LYS A 1 128 ? 20.486  -14.295 26.539  1.000 38.519  0 114 LYS A CG  1 ? 
ATOM   782  C CD  . LYS A 1 128 ? 19.771  -13.694 25.387  1.000 39.304  0 114 LYS A CD  1 ? 
ATOM   783  C CE  . LYS A 1 128 ? 20.540  -13.904 24.102  1.000 37.079  0 114 LYS A CE  1 ? 
ATOM   784  N NZ  . LYS A 1 128 ? 19.642  -13.677 22.958  1.000 35.860  0 114 LYS A NZ  1 ? 
ATOM   785  N N   . THR A 1 129 ? 20.851  -12.652 30.753  1.000 27.511  0 115 THR A N   1 ? 
ATOM   786  C CA  . THR A 1 129 ? 20.355  -11.821 31.840  1.000 29.194  0 115 THR A CA  1 ? 
ATOM   787  C C   . THR A 1 129 ? 19.114  -11.062 31.362  1.000 27.652  0 115 THR A C   1 ? 
ATOM   788  O O   . THR A 1 129 ? 18.914  -10.861 30.156  1.000 25.128  0 115 THR A O   1 ? 
ATOM   789  C CB  . THR A 1 129 ? 21.423  -10.833 32.316  1.000 30.263  0 115 THR A CB  1 ? 
ATOM   790  O OG1 . THR A 1 129 ? 21.707  -9.990  31.201  1.000 27.950  0 115 THR A OG1 1 ? 
ATOM   791  C CG2 . THR A 1 129 ? 22.713  -11.475 32.784  1.000 33.818  0 115 THR A CG2 1 ? 
ATOM   792  N N   . VAL A 1 130 ? 18.292  -10.614 32.306  1.000 26.676  0 116 VAL A N   1 ? 
ATOM   793  C CA  . VAL A 1 130 ? 17.120  -9.835  31.930  1.000 27.729  0 116 VAL A CA  1 ? 
ATOM   794  C C   . VAL A 1 130 ? 17.561  -8.487  31.350  1.000 23.060  0 116 VAL A C   1 ? 
ATOM   795  O O   . VAL A 1 130 ? 16.920  -7.974  30.432  1.000 20.556  0 116 VAL A O   1 ? 
ATOM   796  C CB  . VAL A 1 130 ? 16.113  -9.687  33.088  1.000 28.976  0 116 VAL A CB  1 ? 
ATOM   797  C CG1 . VAL A 1 130 ? 16.663  -8.869  34.240  1.000 31.026  0 116 VAL A CG1 1 ? 
ATOM   798  C CG2 . VAL A 1 130 ? 14.789  -9.111  32.586  1.000 31.033  0 116 VAL A CG2 1 ? 
ATOM   799  N N   . GLU A 1 131 ? 18.688  -7.940  31.817  1.000 24.199  0 117 GLU A N   1 ? 
ATOM   800  C CA  . GLU A 1 131 ? 19.257  -6.724  31.244  1.000 28.275  0 117 GLU A CA  1 ? 
ATOM   801  C C   . GLU A 1 131 ? 19.495  -6.894  29.734  1.000 26.826  0 117 GLU A C   1 ? 
ATOM   802  O O   . GLU A 1 131 ? 19.162  -5.995  28.957  1.000 23.845  0 117 GLU A O   1 ? 
ATOM   803  C CB  . GLU A 1 131 ? 20.557  -6.322  31.949  1.000 30.969  0 117 GLU A CB  1 ? 
ATOM   804  C CG  . GLU A 1 131 ? 21.008  -4.889  31.638  1.000 35.007  0 117 GLU A CG  1 ? 
ATOM   805  C CD  . GLU A 1 131 ? 22.454  -4.514  31.941  1.000 35.932  0 117 GLU A CD  1 ? 
ATOM   806  O OE1 . GLU A 1 131 ? 22.809  -3.351  31.706  1.000 33.463  0 117 GLU A OE1 1 ? 
ATOM   807  O OE2 . GLU A 1 131 ? 23.200  -5.368  32.460  1.000 35.529  0 117 GLU A OE2 1 ? 
ATOM   808  N N   . THR A 1 132 ? 20.019  -8.063  29.335  1.000 27.306  0 118 THR A N   1 ? 
ATOM   809  C CA  . THR A 1 132 ? 20.296  -8.357  27.935  1.000 24.968  0 118 THR A CA  1 ? 
ATOM   810  C C   . THR A 1 132 ? 18.999  -8.572  27.156  1.000 21.988  0 118 THR A C   1 ? 
ATOM   811  O O   . THR A 1 132 ? 18.895  -8.139  26.010  1.000 19.630  0 118 THR A O   1 ? 
ATOM   812  C CB  . THR A 1 132 ? 21.186  -9.598  27.798  1.000 28.725  0 118 THR A CB  1 ? 
ATOM   813  O OG1 . THR A 1 132 ? 22.442  -9.289  28.399  1.000 27.055  0 118 THR A OG1 1 ? 
ATOM   814  C CG2 . THR A 1 132 ? 21.421  -10.003 26.361  1.000 29.908  0 118 THR A CG2 1 ? 
ATOM   815  N N   . GLN A 1 133 ? 18.024  -9.252  27.757  1.000 19.517  0 119 GLN A N   1 ? 
ATOM   816  C CA  . GLN A 1 133 ? 16.758  -9.487  27.079  1.000 20.564  0 119 GLN A CA  1 ? 
ATOM   817  C C   . GLN A 1 133 ? 16.074  -8.152  26.779  1.000 19.759  0 119 GLN A C   1 ? 
ATOM   818  O O   . GLN A 1 133 ? 15.549  -7.949  25.680  1.000 21.115  0 119 GLN A O   1 ? 
ATOM   819  C CB  . GLN A 1 133 ? 15.871  -10.410 27.894  1.000 24.147  0 119 GLN A CB  1 ? 
ATOM   820  C CG  . GLN A 1 133 ? 16.490  -11.797 28.052  1.000 26.041  0 119 GLN A CG  1 ? 
ATOM   821  C CD  . GLN A 1 133 ? 15.676  -12.620 29.014  1.000 28.581  0 119 GLN A CD  1 ? 
ATOM   822  O OE1 . GLN A 1 133 ? 15.227  -12.151 30.055  1.000 33.202  0 119 GLN A OE1 1 ? 
ATOM   823  N NE2 . GLN A 1 133 ? 15.447  -13.865 28.650  1.000 34.564  0 119 GLN A NE2 1 ? 
ATOM   824  N N   . VAL A 1 134 ? 16.068  -7.262  27.770  1.000 17.873  0 120 VAL A N   1 ? 
ATOM   825  C CA  . VAL A 1 134 ? 15.481  -5.946  27.581  1.000 18.936  0 120 VAL A CA  1 ? 
ATOM   826  C C   . VAL A 1 134 ? 16.211  -5.235  26.442  1.000 18.230  0 120 VAL A C   1 ? 
ATOM   827  O O   . VAL A 1 134 ? 15.580  -4.769  25.503  1.000 18.368  0 120 VAL A O   1 ? 
ATOM   828  C CB  . VAL A 1 134 ? 15.513  -5.126  28.878  1.000 18.743  0 120 VAL A CB  1 ? 
ATOM   829  C CG1 . VAL A 1 134 ? 15.238  -3.652  28.645  1.000 18.208  0 120 VAL A CG1 1 ? 
ATOM   830  C CG2 . VAL A 1 134 ? 14.551  -5.707  29.901  1.000 19.238  0 120 VAL A CG2 1 ? 
ATOM   831  N N   . ALA A 1 135 ? 17.545  -5.202  26.513  1.000 17.619  0 121 ALA A N   1 ? 
ATOM   832  C CA  . ALA A 1 135 ? 18.338  -4.482  25.546  1.000 19.463  0 121 ALA A CA  1 ? 
ATOM   833  C C   . ALA A 1 135 ? 18.088  -4.997  24.134  1.000 17.493  0 121 ALA A C   1 ? 
ATOM   834  O O   . ALA A 1 135 ? 17.971  -4.195  23.241  1.000 16.423  0 121 ALA A O   1 ? 
ATOM   835  C CB  . ALA A 1 135 ? 19.807  -4.532  25.914  1.000 22.080  0 121 ALA A CB  1 ? 
ATOM   836  N N   . GLU A 1 136 ? 17.996  -6.312  23.925  1.000 19.525  0 122 GLU A N   1 ? 
ATOM   837  C CA  . GLU A 1 136 ? 17.841  -6.884  22.596  1.000 18.900  0 122 GLU A CA  1 ? 
ATOM   838  C C   . GLU A 1 136 ? 16.406  -6.741  22.094  1.000 18.958  0 122 GLU A C   1 ? 
ATOM   839  O O   . GLU A 1 136 ? 16.196  -6.287  20.965  1.000 19.389  0 122 GLU A O   1 ? 
ATOM   840  C CB  . GLU A 1 136 ? 18.197  -8.371  22.597  1.000 21.739  0 122 GLU A CB  1 ? 
ATOM   841  C CG  . GLU A 1 136 ? 19.666  -8.631  22.831  1.000 22.219  0 122 GLU A CG  1 ? 
ATOM   842  C CD  . GLU A 1 136 ? 20.063  -10.109 22.776  1.000 26.510  0 122 GLU A CD  1 ? 
ATOM   843  O OE1 . GLU A 1 136 ? 19.188  -10.987 22.928  1.000 25.776  0 122 GLU A OE1 1 ? 
ATOM   844  O OE2 . GLU A 1 136 ? 21.290  -10.369 22.635  1.000 25.872  0 122 GLU A OE2 1 ? 
ATOM   845  N N   . LEU A 1 137 ? 15.417  -7.079  22.934  1.000 17.377  0 123 LEU A N   1 ? 
ATOM   846  C CA  . LEU A 1 137 ? 14.038  -7.078  22.462  1.000 17.576  0 123 LEU A CA  1 ? 
ATOM   847  C C   . LEU A 1 137 ? 13.501  -5.657  22.315  1.000 18.232  0 123 LEU A C   1 ? 
ATOM   848  O O   . LEU A 1 137 ? 12.823  -5.363  21.326  1.000 16.692  0 123 LEU A O   1 ? 
ATOM   849  C CB  . LEU A 1 137 ? 13.169  -7.920  23.377  1.000 18.594  0 123 LEU A CB  1 ? 
ATOM   850  C CG  . LEU A 1 137 ? 13.461  -9.422  23.336  1.000 20.262  0 123 LEU A CG  1 ? 
ATOM   851  C CD1 . LEU A 1 137 ? 12.719  -10.130 24.452  1.000 21.496  0 123 LEU A CD1 1 ? 
ATOM   852  C CD2 . LEU A 1 137 ? 13.095  -10.014 21.988  1.000 19.721  0 123 LEU A CD2 1 ? 
ATOM   853  N N   . ILE A 1 138 ? 13.778  -4.778  23.287  1.000 17.938  0 124 ILE A N   1 ? 
ATOM   854  C CA  . ILE A 1 138 ? 13.298  -3.412  23.177  1.000 19.057  0 124 ILE A CA  1 ? 
ATOM   855  C C   . ILE A 1 138 ? 14.203  -2.599  22.240  1.000 18.250  0 124 ILE A C   1 ? 
ATOM   856  O O   . ILE A 1 138 ? 13.745  -1.693  21.530  1.000 17.495  0 124 ILE A O   1 ? 
ATOM   857  C CB  . ILE A 1 138 ? 13.146  -2.754  24.569  1.000 19.472  0 124 ILE A CB  1 ? 
ATOM   858  C CG1 . ILE A 1 138 ? 12.286  -3.601  25.518  1.000 20.898  0 124 ILE A CG1 1 ? 
ATOM   859  C CG2 . ILE A 1 138 ? 12.571  -1.356  24.424  1.000 19.201  0 124 ILE A CG2 1 ? 
ATOM   860  C CD1 . ILE A 1 138 ? 10.883  -3.874  25.033  1.000 19.950  0 124 ILE A CD1 1 ? 
ATOM   861  N N   . GLY A 1 139 ? 15.502  -2.899  22.238  1.000 16.926  0 125 GLY A N   1 ? 
ATOM   862  C CA  . GLY A 1 139 ? 16.422  -2.224  21.337  1.000 17.723  0 125 GLY A CA  1 ? 
ATOM   863  C C   . GLY A 1 139 ? 16.091  -2.440  19.872  1.000 18.401  0 125 GLY A C   1 ? 
ATOM   864  O O   . GLY A 1 139 ? 15.914  -1.478  19.101  1.000 18.897  0 125 GLY A O   1 ? 
ATOM   865  N N   . THR A 1 140 ? 15.962  -3.711  19.474  1.000 18.718  0 126 THR A N   1 ? 
ATOM   866  C CA  . THR A 1 140 ? 15.797  -4.008  18.059  1.000 20.225  0 126 THR A CA  1 ? 
ATOM   867  C C   . THR A 1 140 ? 14.407  -3.596  17.588  1.000 20.074  0 126 THR A C   1 ? 
ATOM   868  O O   . THR A 1 140 ? 14.268  -3.063  16.491  1.000 21.240  0 126 THR A O   1 ? 
ATOM   869  C CB  . THR A 1 140 ? 16.030  -5.488  17.735  1.000 19.710  0 126 THR A CB  1 ? 
ATOM   870  O OG1 . THR A 1 140 ? 15.120  -6.295  18.486  1.000 18.876  0 126 THR A OG1 1 ? 
ATOM   871  C CG2 . THR A 1 140 ? 17.469  -5.909  17.967  1.000 21.922  0 126 THR A CG2 1 ? 
ATOM   872  N N   . ASN A 1 141 ? 13.392  -3.800  18.437  1.000 18.114  0 127 ASN A N   1 ? 
ATOM   873  C CA  . ASN A 1 141 ? 12.021  -3.640  17.979  1.000 17.808  0 127 ASN A CA  1 ? 
ATOM   874  C C   . ASN A 1 141 ? 11.533  -2.202  18.115  1.000 16.547  0 127 ASN A C   1 ? 
ATOM   875  O O   . ASN A 1 141 ? 10.555  -1.847  17.454  1.000 16.574  0 127 ASN A O   1 ? 
ATOM   876  C CB  . ASN A 1 141 ? 11.084  -4.597  18.704  1.000 16.121  0 127 ASN A CB  1 ? 
ATOM   877  C CG  . ASN A 1 141 ? 11.234  -6.008  18.190  1.000 16.547  0 127 ASN A CG  1 ? 
ATOM   878  O OD1 . ASN A 1 141 ? 10.877  -6.274  17.045  1.000 18.662  0 127 ASN A OD1 1 ? 
ATOM   879  N ND2 . ASN A 1 141 ? 11.761  -6.898  19.012  1.000 17.936  0 127 ASN A ND2 1 ? 
ATOM   880  N N   . ALA A 1 142 ? 12.174  -1.381  18.954  1.000 16.438  0 128 ALA A N   1 ? 
ATOM   881  C CA  . ALA A 1 142 ? 11.653  -0.047  19.238  1.000 16.861  0 128 ALA A CA  1 ? 
ATOM   882  C C   . ALA A 1 142 ? 12.716  1.047   19.258  1.000 17.576  0 128 ALA A C   1 ? 
ATOM   883  O O   . ALA A 1 142 ? 12.565  2.087   18.607  1.000 17.804  0 128 ALA A O   1 ? 
ATOM   884  C CB  . ALA A 1 142 ? 10.915  -0.077  20.556  1.000 18.387  0 128 ALA A CB  1 ? 
ATOM   885  N N   . ILE A 1 143 ? 13.767  0.889   20.074  1.000 17.091  0 129 ILE A N   1 ? 
ATOM   886  C CA  . ILE A 1 143 ? 14.705  1.989   20.257  1.000 16.946  0 129 ILE A CA  1 ? 
ATOM   887  C C   . ILE A 1 143 ? 15.510  2.222   18.972  1.000 14.957  0 129 ILE A C   1 ? 
ATOM   888  O O   . ILE A 1 143 ? 15.696  3.363   18.569  1.000 15.410  0 129 ILE A O   1 ? 
ATOM   889  C CB  . ILE A 1 143 ? 15.649  1.758   21.460  1.000 17.010  0 129 ILE A CB  1 ? 
ATOM   890  C CG1 . ILE A 1 143 ? 14.927  1.384   22.754  1.000 20.063  0 129 ILE A CG1 1 ? 
ATOM   891  C CG2 . ILE A 1 143 ? 16.533  2.976   21.644  1.000 17.181  0 129 ILE A CG2 1 ? 
ATOM   892  C CD1 . ILE A 1 143 ? 13.774  2.278   23.085  1.000 21.308  0 129 ILE A CD1 1 ? 
ATOM   893  N N   . ALA A 1 144 ? 16.032  1.163   18.358  1.000 15.840  0 130 ALA A N   1 ? 
ATOM   894  C CA  . ALA A 1 144 ? 16.810  1.314   17.133  1.000 17.684  0 130 ALA A CA  1 ? 
ATOM   895  C C   . ALA A 1 144 ? 15.942  1.949   16.042  1.000 19.095  0 130 ALA A C   1 ? 
ATOM   896  O O   . ALA A 1 144 ? 16.350  2.940   15.423  1.000 16.368  0 130 ALA A O   1 ? 
ATOM   897  C CB  . ALA A 1 144 ? 17.431  0.012   16.707  1.000 18.576  0 130 ALA A CB  1 ? 
ATOM   898  N N   . PRO A 1 145 ? 14.684  1.486   15.801  1.000 18.230  0 131 PRO A N   1 ? 
ATOM   899  C CA  . PRO A 1 145 ? 13.803  2.218   14.894  1.000 17.948  0 131 PRO A CA  1 ? 
ATOM   900  C C   . PRO A 1 145 ? 13.660  3.707   15.196  1.000 17.426  0 131 PRO A C   1 ? 
ATOM   901  O O   . PRO A 1 145 ? 13.649  4.516   14.274  1.000 17.172  0 131 PRO A O   1 ? 
ATOM   902  C CB  . PRO A 1 145 ? 12.487  1.466   15.012  1.000 18.361  0 131 PRO A CB  1 ? 
ATOM   903  C CG  . PRO A 1 145 ? 12.922  0.047   15.290  1.000 18.988  0 131 PRO A CG  1 ? 
ATOM   904  C CD  . PRO A 1 145 ? 14.133  0.183   16.195  1.000 18.002  0 131 PRO A CD  1 ? 
ATOM   905  N N   . PHE A 1 146 ? 13.546  4.064   16.472  1.000 16.954  0 132 PHE A N   1 ? 
ATOM   906  C CA  . PHE A 1 146 ? 13.441  5.459   16.878  1.000 16.404  0 132 PHE A CA  1 ? 
ATOM   907  C C   . PHE A 1 146 ? 14.699  6.236   16.480  1.000 19.076  0 132 PHE A C   1 ? 
ATOM   908  O O   . PHE A 1 146 ? 14.613  7.351   15.955  1.000 18.214  0 132 PHE A O   1 ? 
ATOM   909  C CB  . PHE A 1 146 ? 13.126  5.540   18.378  1.000 16.712  0 132 PHE A CB  1 ? 
ATOM   910  C CG  . PHE A 1 146 ? 13.405  6.872   19.023  1.000 16.992  0 132 PHE A CG  1 ? 
ATOM   911  C CD1 . PHE A 1 146 ? 12.515  7.919   18.921  1.000 18.456  0 132 PHE A CD1 1 ? 
ATOM   912  C CD2 . PHE A 1 146 ? 14.572  7.071   19.731  1.000 19.020  0 132 PHE A CD2 1 ? 
ATOM   913  C CE1 . PHE A 1 146 ? 12.767  9.134   19.539  1.000 19.213  0 132 PHE A CE1 1 ? 
ATOM   914  C CE2 . PHE A 1 146 ? 14.828  8.286   20.342  1.000 18.683  0 132 PHE A CE2 1 ? 
ATOM   915  C CZ  . PHE A 1 146 ? 13.942  9.325   20.212  1.000 18.701  0 132 PHE A CZ  1 ? 
ATOM   916  N N   . LEU A 1 147 ? 15.872  5.656   16.775  1.000 19.135  0 133 LEU A N   1 ? 
ATOM   917  C CA  . LEU A 1 147 ? 17.133  6.349   16.535  1.000 18.937  0 133 LEU A CA  1 ? 
ATOM   918  C C   . LEU A 1 147 ? 17.409  6.425   15.031  1.000 18.395  0 133 LEU A C   1 ? 
ATOM   919  O O   . LEU A 1 147 ? 17.881  7.441   14.546  1.000 19.064  0 133 LEU A O   1 ? 
ATOM   920  C CB  . LEU A 1 147 ? 18.263  5.634   17.274  1.000 17.013  0 133 LEU A CB  1 ? 
ATOM   921  C CG  . LEU A 1 147 ? 18.161  5.668   18.799  1.000 18.476  0 133 LEU A CG  1 ? 
ATOM   922  C CD1 . LEU A 1 147 ? 19.080  4.653   19.438  1.000 18.214  0 133 LEU A CD1 1 ? 
ATOM   923  C CD2 . LEU A 1 147 ? 18.419  7.058   19.313  1.000 19.485  0 133 LEU A CD2 1 ? 
ATOM   924  N N   . LEU A 1 148 ? 17.083  5.365   14.294  1.000 18.979  0 134 LEU A N   1 ? 
ATOM   925  C CA  . LEU A 1 148 ? 17.224  5.380   12.841  1.000 18.344  0 134 LEU A CA  1 ? 
ATOM   926  C C   . LEU A 1 148 ? 16.312  6.429   12.223  1.000 19.695  0 134 LEU A C   1 ? 
ATOM   927  O O   . LEU A 1 148 ? 16.691  7.098   11.245  1.000 21.096  0 134 LEU A O   1 ? 
ATOM   928  C CB  . LEU A 1 148 ? 16.902  3.992   12.290  1.000 17.906  0 134 LEU A CB  1 ? 
ATOM   929  C CG  . LEU A 1 148 ? 17.981  2.954   12.532  1.000 17.783  0 134 LEU A CG  1 ? 
ATOM   930  C CD1 . LEU A 1 148 ? 17.467  1.538   12.388  1.000 16.711  0 134 LEU A CD1 1 ? 
ATOM   931  C CD2 . LEU A 1 148 ? 19.168  3.170   11.590  1.000 20.664  0 134 LEU A CD2 1 ? 
ATOM   932  N N   . THR A 1 149 ? 15.101  6.554   12.785  1.000 18.983  0 135 THR A N   1 ? 
ATOM   933  C CA  . THR A 1 149 ? 14.141  7.547   12.345  1.000 19.131  0 135 THR A CA  1 ? 
ATOM   934  C C   . THR A 1 149 ? 14.707  8.946   12.570  1.000 21.269  0 135 THR A C   1 ? 
ATOM   935  O O   . THR A 1 149 ? 14.605  9.786   11.685  1.000 23.870  0 135 THR A O   1 ? 
ATOM   936  C CB  . THR A 1 149 ? 12.784  7.353   13.038  1.000 18.848  0 135 THR A CB  1 ? 
ATOM   937  O OG1 . THR A 1 149 ? 12.242  6.096   12.639  1.000 16.392  0 135 THR A OG1 1 ? 
ATOM   938  C CG2 . THR A 1 149 ? 11.785  8.426   12.705  1.000 17.801  0 135 THR A CG2 1 ? 
ATOM   939  N N   . MET A 1 150 ? 15.254  9.200   13.766  1.000 20.316  0 136 MET A N   1 ? 
ATOM   940  C CA  . MET A 1 150 ? 15.883  10.477  14.091  1.000 21.539  0 136 MET A CA  1 ? 
ATOM   941  C C   . MET A 1 150 ? 16.981  10.782  13.060  1.000 21.605  0 136 MET A C   1 ? 
ATOM   942  O O   . MET A 1 150 ? 17.046  11.879  12.521  1.000 21.647  0 136 MET A O   1 ? 
ATOM   943  C CB  . MET A 1 150 ? 16.573  10.442  15.458  1.000 22.914  0 136 MET A CB  1 ? 
ATOM   944  C CG  . MET A 1 150 ? 15.681  10.562  16.658  1.000 30.195  0 136 MET A CG  1 ? 
ATOM   945  S SD  . MET A 1 150 ? 16.628  10.773  18.211  1.000 31.514  0 136 MET A SD  1 ? 
ATOM   946  C CE  . MET A 1 150 ? 17.276  12.414  17.915  1.000 27.551  0 136 MET A CE  1 ? 
ATOM   947  N N   . SER A 1 151 ? 17.872  9.816   12.830  1.000 21.367  0 137 SER A N   1 ? 
ATOM   948  C CA  . SER A 1 151 ? 19.019  10.035  11.949  1.000 22.037  0 137 SER A CA  1 ? 
ATOM   949  C C   . SER A 1 151 ? 18.562  10.244  10.503  1.000 23.609  0 137 SER A C   1 ? 
ATOM   950  O O   . SER A 1 151 ? 19.100  11.098  9.781   1.000 23.706  0 137 SER A O   1 ? 
ATOM   951  C CB  . SER A 1 151 ? 20.006  8.915   12.047  1.000 22.134  0 137 SER A CB  1 ? 
ATOM   952  O OG  . SER A 1 151 ? 20.627  8.896   13.343  1.000 21.234  0 137 SER A OG  1 ? 
ATOM   953  N N   . PHE A 1 152 ? 17.563  9.462   10.074  1.000 22.553  0 138 PHE A N   1 ? 
ATOM   954  C CA  . PHE A 1 152 ? 17.000  9.594   8.739   1.000 21.877  0 138 PHE A CA  1 ? 
ATOM   955  C C   . PHE A 1 152 ? 16.464  11.007  8.553   1.000 21.728  0 138 PHE A C   1 ? 
ATOM   956  O O   . PHE A 1 152 ? 16.771  11.666  7.552   1.000 22.964  0 138 PHE A O   1 ? 
ATOM   957  C CB  . PHE A 1 152 ? 15.898  8.558   8.524   1.000 21.256  0 138 PHE A CB  1 ? 
ATOM   958  C CG  . PHE A 1 152 ? 15.224  8.642   7.178   1.000 21.839  0 138 PHE A CG  1 ? 
ATOM   959  C CD1 . PHE A 1 152 ? 15.686  7.884   6.112   1.000 22.593  0 138 PHE A CD1 1 ? 
ATOM   960  C CD2 . PHE A 1 152 ? 14.113  9.449   6.988   1.000 23.374  0 138 PHE A CD2 1 ? 
ATOM   961  C CE1 . PHE A 1 152 ? 15.059  7.932   4.880   1.000 23.613  0 138 PHE A CE1 1 ? 
ATOM   962  C CE2 . PHE A 1 152 ? 13.483  9.495   5.753   1.000 22.758  0 138 PHE A CE2 1 ? 
ATOM   963  C CZ  . PHE A 1 152 ? 13.967  8.750   4.703   1.000 23.112  0 138 PHE A CZ  1 ? 
ATOM   964  N N   . ALA A 1 153 ? 15.673  11.475  9.517   1.000 22.973  0 139 ALA A N   1 ? 
ATOM   965  C CA  . ALA A 1 153 ? 15.047  12.782  9.431   1.000 22.804  0 139 ALA A CA  1 ? 
ATOM   966  C C   . ALA A 1 153 ? 16.079  13.909  9.497   1.000 27.002  0 139 ALA A C   1 ? 
ATOM   967  O O   . ALA A 1 153 ? 15.961  14.886  8.761   1.000 26.530  0 139 ALA A O   1 ? 
ATOM   968  C CB  . ALA A 1 153 ? 14.029  12.929  10.514  1.000 25.110  0 139 ALA A CB  1 ? 
ATOM   969  N N   . GLN A 1 154 ? 17.069  13.787  10.384  1.000 24.719  0 140 GLN A N   1 ? 
ATOM   970  C CA  . GLN A 1 154 ? 18.101  14.801  10.547  1.000 28.850  0 140 GLN A CA  1 ? 
ATOM   971  C C   . GLN A 1 154 ? 18.844  15.042  9.229   1.000 28.809  0 140 GLN A C   1 ? 
ATOM   972  O O   . GLN A 1 154 ? 19.197  16.170  8.930   1.000 31.663  0 140 GLN A O   1 ? 
ATOM   973  C CB  . GLN A 1 154 ? 19.111  14.355  11.607  1.000 31.824  0 140 GLN A CB  1 ? 
ATOM   974  C CG  . GLN A 1 154 ? 20.065  15.434  12.080  1.000 36.252  0 140 GLN A CG  1 ? 
ATOM   975  C CD  . GLN A 1 154 ? 19.345  16.517  12.842  1.000 44.404  0 140 GLN A CD  1 ? 
ATOM   976  O OE1 . GLN A 1 154 ? 18.563  16.275  13.768  1.000 44.295  0 140 GLN A OE1 1 ? 
ATOM   977  N NE2 . GLN A 1 154 ? 19.587  17.744  12.422  1.000 45.897  0 140 GLN A NE2 1 ? 
ATOM   978  N N   . ARG A 1 155 ? 19.107  13.983  8.458   1.000 30.921  0 141 ARG A N   1 ? 
ATOM   979  C CA  . ARG A 1 155 ? 19.893  14.079  7.234   1.000 35.391  0 141 ARG A CA  1 ? 
ATOM   980  C C   . ARG A 1 155 ? 19.078  14.628  6.054   1.000 41.607  0 141 ARG A C   1 ? 
ATOM   981  O O   . ARG A 1 155 ? 19.655  14.943  5.027   1.000 43.982  0 141 ARG A O   1 ? 
ATOM   982  C CB  . ARG A 1 155 ? 20.527  12.727  6.899   1.000 35.940  0 141 ARG A CB  1 ? 
ATOM   983  C CG  . ARG A 1 155 ? 21.563  12.302  7.925   1.000 43.096  0 141 ARG A CG  1 ? 
ATOM   984  C CD  . ARG A 1 155 ? 22.884  13.044  7.753   1.000 51.601  0 141 ARG A CD  1 ? 
ATOM   985  N NE  . ARG A 1 155 ? 23.885  12.132  7.225   1.000 55.987  0 141 ARG A NE  1 ? 
ATOM   986  C CZ  . ARG A 1 155 ? 24.547  12.248  6.081   1.000 57.811  0 141 ARG A CZ  1 ? 
ATOM   987  N NH1 . ARG A 1 155 ? 25.504  11.378  5.821   1.000 53.155  0 141 ARG A NH1 1 ? 
ATOM   988  N NH2 . ARG A 1 155 ? 24.296  13.221  5.221   1.000 62.619  0 141 ARG A NH2 1 ? 
ATOM   989  N N   . GLN A 1 156 ? 17.749  14.727  6.151   1.000 40.388  0 142 GLN A N   1 ? 
ATOM   990  C CA  . GLN A 1 156 ? 16.975  15.341  5.076   1.000 44.258  0 142 GLN A CA  1 ? 
ATOM   991  C C   . GLN A 1 156 ? 16.986  16.860  5.269   1.000 49.015  0 142 GLN A C   1 ? 
ATOM   992  O O   . GLN A 1 156 ? 16.480  17.286  6.329   1.000 55.167  0 142 GLN A O   1 ? 
ATOM   993  C CB  . GLN A 1 156 ? 15.531  14.824  5.011   1.000 36.818  0 142 GLN A CB  1 ? 
ATOM   994  C CG  . GLN A 1 156 ? 15.379  13.309  5.054   1.000 37.993  0 142 GLN A CG  1 ? 
ATOM   995  C CD  . GLN A 1 156 ? 16.141  12.522  4.013   1.000 41.935  0 142 GLN A CD  1 ? 
ATOM   996  O OE1 . GLN A 1 156 ? 16.316  12.967  2.881   1.000 40.664  0 142 GLN A OE1 1 ? 
ATOM   997  N NE2 . GLN A 1 156 ? 16.627  11.341  4.392   1.000 46.804  0 142 GLN A NE2 1 ? 
ATOM   998  N N   . SER A 1 166 ? 10.518  14.251  -4.789  1.000 48.991  0 152 SER A N   1 ? 
ATOM   999  C CA  . SER A 1 166 ? 10.993  13.354  -3.697  1.000 48.525  0 152 SER A CA  1 ? 
ATOM   1000 C C   . SER A 1 166 ? 9.813   12.621  -3.044  1.000 41.781  0 152 SER A C   1 ? 
ATOM   1001 O O   . SER A 1 166 ? 8.713   13.152  -2.872  1.000 38.433  0 152 SER A O   1 ? 
ATOM   1002 C CB  . SER A 1 166 ? 11.821  14.101  -2.658  1.000 52.832  0 152 SER A CB  1 ? 
ATOM   1003 O OG  . SER A 1 166 ? 10.995  14.693  -1.654  1.000 52.485  0 152 SER A OG  1 ? 
ATOM   1004 N N   . ASN A 1 167 ? 10.061  11.367  -2.672  1.000 34.028  0 153 ASN A N   1 ? 
ATOM   1005 C CA  . ASN A 1 167 ? 9.053   10.566  -2.011  1.000 31.495  0 153 ASN A CA  1 ? 
ATOM   1006 C C   . ASN A 1 167 ? 9.714   9.844   -0.840  1.000 25.039  0 153 ASN A C   1 ? 
ATOM   1007 O O   . ASN A 1 167 ? 10.103  8.690   -0.957  1.000 26.377  0 153 ASN A O   1 ? 
ATOM   1008 C CB  . ASN A 1 167 ? 8.390   9.616   -3.009  1.000 31.974  0 153 ASN A CB  1 ? 
ATOM   1009 C CG  . ASN A 1 167 ? 7.287   8.796   -2.384  1.000 31.056  0 153 ASN A CG  1 ? 
ATOM   1010 O OD1 . ASN A 1 167 ? 6.780   9.117   -1.308  1.000 31.023  0 153 ASN A OD1 1 ? 
ATOM   1011 N ND2 . ASN A 1 167 ? 6.908   7.732   -3.070  1.000 37.214  0 153 ASN A ND2 1 ? 
ATOM   1012 N N   . LEU A 1 168 ? 9.871   10.581  0.260   1.000 26.260  0 154 LEU A N   1 ? 
ATOM   1013 C CA  . LEU A 1 168 ? 10.603  10.091  1.425   1.000 25.374  0 154 LEU A CA  1 ? 
ATOM   1014 C C   . LEU A 1 168 ? 9.633   9.333   2.331   1.000 21.698  0 154 LEU A C   1 ? 
ATOM   1015 O O   . LEU A 1 168 ? 8.565   9.854   2.648   1.000 19.058  0 154 LEU A O   1 ? 
ATOM   1016 C CB  . LEU A 1 168 ? 11.180  11.288  2.186   1.000 24.227  0 154 LEU A CB  1 ? 
ATOM   1017 C CG  . LEU A 1 168 ? 12.114  12.229  1.409   1.000 27.591  0 154 LEU A CG  1 ? 
ATOM   1018 C CD1 . LEU A 1 168 ? 12.506  13.407  2.299   1.000 26.365  0 154 LEU A CD1 1 ? 
ATOM   1019 C CD2 . LEU A 1 168 ? 13.371  11.499  0.925   1.000 27.533  0 154 LEU A CD2 1 ? 
ATOM   1020 N N   . SER A 1 169 ? 10.008  8.126   2.767   1.000 23.497  0 155 SER A N   1 ? 
ATOM   1021 C CA  . SER A 1 169 ? 9.142   7.433   3.715   1.000 23.659  0 155 SER A CA  1 ? 
ATOM   1022 C C   . SER A 1 169 ? 9.891   6.386   4.533   1.000 21.984  0 155 SER A C   1 ? 
ATOM   1023 O O   . SER A 1 169 ? 11.000  5.953   4.180   1.000 19.941  0 155 SER A O   1 ? 
ATOM   1024 C CB  . SER A 1 169 ? 7.919   6.866   3.030   1.000 24.701  0 155 SER A CB  1 ? 
ATOM   1025 O OG  . SER A 1 169 ? 8.185   5.636   2.427   1.000 24.776  0 155 SER A OG  1 ? 
ATOM   1026 N N   . ILE A 1 170 ? 9.273   6.074   5.675   1.000 20.642  0 156 ILE A N   1 ? 
ATOM   1027 C CA  . ILE A 1 170 ? 9.722   5.039   6.586   1.000 19.412  0 156 ILE A CA  1 ? 
ATOM   1028 C C   . ILE A 1 170 ? 8.629   3.976   6.679   1.000 17.776  0 156 ILE A C   1 ? 
ATOM   1029 O O   . ILE A 1 170 ? 7.439   4.294   6.760   1.000 18.254  0 156 ILE A O   1 ? 
ATOM   1030 C CB  . ILE A 1 170 ? 10.048  5.671   7.953   1.000 19.582  0 156 ILE A CB  1 ? 
ATOM   1031 C CG1 . ILE A 1 170 ? 11.101  6.777   7.828   1.000 20.982  0 156 ILE A CG1 1 ? 
ATOM   1032 C CG2 . ILE A 1 170 ? 10.470  4.611   8.975   1.000 18.690  0 156 ILE A CG2 1 ? 
ATOM   1033 C CD1 . ILE A 1 170 ? 11.353  7.566   9.122   1.000 21.091  0 156 ILE A CD1 1 ? 
ATOM   1034 N N   . VAL A 1 171 ? 9.029   2.703   6.666   1.000 18.501  0 157 VAL A N   1 ? 
ATOM   1035 C CA  . VAL A 1 171 ? 8.088   1.606   6.854   1.000 16.460  0 157 VAL A CA  1 ? 
ATOM   1036 C C   . VAL A 1 171 ? 8.608   0.742   8.000   1.000 15.796  0 157 VAL A C   1 ? 
ATOM   1037 O O   . VAL A 1 171 ? 9.753   0.297   7.955   1.000 15.694  0 157 VAL A O   1 ? 
ATOM   1038 C CB  . VAL A 1 171 ? 7.892   0.745   5.601   1.000 16.386  0 157 VAL A CB  1 ? 
ATOM   1039 C CG1 . VAL A 1 171 ? 6.913   -0.384  5.859   1.000 16.493  0 157 VAL A CG1 1 ? 
ATOM   1040 C CG2 . VAL A 1 171 ? 7.449   1.552   4.402   1.000 17.034  0 157 VAL A CG2 1 ? 
ATOM   1041 N N   . ASN A 1 172 ? 7.776   0.581   9.044   1.000 15.411  0 158 ASN A N   1 ? 
ATOM   1042 C CA  . ASN A 1 172 ? 8.117   -0.218  10.210  1.000 15.014  0 158 ASN A CA  1 ? 
ATOM   1043 C C   . ASN A 1 172 ? 7.442   -1.574  10.114  1.000 15.626  0 158 ASN A C   1 ? 
ATOM   1044 O O   . ASN A 1 172 ? 6.247   -1.661  9.843   1.000 16.918  0 158 ASN A O   1 ? 
ATOM   1045 C CB  . ASN A 1 172 ? 7.716   0.505   11.491  1.000 14.297  0 158 ASN A CB  1 ? 
ATOM   1046 C CG  . ASN A 1 172 ? 8.535   1.759   11.653  1.000 15.394  0 158 ASN A CG  1 ? 
ATOM   1047 O OD1 . ASN A 1 172 ? 9.704   1.792   11.241  1.000 14.851  0 158 ASN A OD1 1 ? 
ATOM   1048 N ND2 . ASN A 1 172 ? 7.921   2.790   12.189  1.000 15.697  0 158 ASN A ND2 1 ? 
ATOM   1049 N N   . LEU A 1 173 ? 8.208   -2.635  10.338  1.000 17.504  0 159 LEU A N   1 ? 
ATOM   1050 C CA  . LEU A 1 173 ? 7.611   -3.961  10.376  1.000 17.052  0 159 LEU A CA  1 ? 
ATOM   1051 C C   . LEU A 1 173 ? 7.045   -4.203  11.775  1.000 17.802  0 159 LEU A C   1 ? 
ATOM   1052 O O   . LEU A 1 173 ? 7.799   -4.382  12.740  1.000 16.974  0 159 LEU A O   1 ? 
ATOM   1053 C CB  . LEU A 1 173 ? 8.637   -5.026  9.995   1.000 17.729  0 159 LEU A CB  1 ? 
ATOM   1054 C CG  . LEU A 1 173 ? 8.766   -5.307  8.495   1.000 18.740  0 159 LEU A CG  1 ? 
ATOM   1055 C CD1 . LEU A 1 173 ? 7.558   -6.078  7.984   1.000 18.754  0 159 LEU A CD1 1 ? 
ATOM   1056 C CD2 . LEU A 1 173 ? 8.936   -4.026  7.719   1.000 18.842  0 159 LEU A CD2 1 ? 
ATOM   1057 N N   . CYS A 1 174 ? 5.709   -4.195  11.830  1.000 18.008  0 160 CYS A N   1 ? 
ATOM   1058 C CA  . CYS A 1 174 ? 4.949   -4.258  13.063  1.000 18.536  0 160 CYS A CA  1 ? 
ATOM   1059 C C   . CYS A 1 174 ? 4.498   -5.715  13.248  1.000 18.365  0 160 CYS A C   1 ? 
ATOM   1060 O O   . CYS A 1 174 ? 5.179   -6.635  12.826  1.000 22.028  0 160 CYS A O   1 ? 
ATOM   1061 C CB  . CYS A 1 174 ? 3.811   -3.249  12.993  1.000 18.638  0 160 CYS A CB  1 ? 
ATOM   1062 S SG  . CYS A 1 174 ? 4.353   -1.512  12.975  1.000 22.703  0 160 CYS A SG  1 ? 
ATOM   1063 N N   . ASP A 1 175 ? 3.347   -5.939  13.875  1.000 19.068  0 161 ASP A N   1 ? 
ATOM   1064 C CA  . ASP A 1 175 ? 2.899   -7.285  14.194  1.000 18.742  0 161 ASP A CA  1 ? 
ATOM   1065 C C   . ASP A 1 175 ? 1.392   -7.245  14.332  1.000 17.871  0 161 ASP A C   1 ? 
ATOM   1066 O O   . ASP A 1 175 ? 0.884   -6.557  15.199  1.000 18.396  0 161 ASP A O   1 ? 
ATOM   1067 C CB  . ASP A 1 175 ? 3.610   -7.771  15.454  1.000 18.229  0 161 ASP A CB  1 ? 
ATOM   1068 C CG  . ASP A 1 175 ? 3.259   -9.180  15.900  1.000 20.310  0 161 ASP A CG  1 ? 
ATOM   1069 O OD1 . ASP A 1 175 ? 2.224   -9.711  15.473  1.000 21.702  0 161 ASP A OD1 1 ? 
ATOM   1070 O OD2 . ASP A 1 175 ? 4.042   -9.736  16.670  1.000 26.612  0 161 ASP A OD2 1 ? 
ATOM   1071 N N   . ALA A 1 176 ? 0.679   -7.955  13.454  1.000 16.685  0 162 ALA A N   1 ? 
ATOM   1072 C CA  . ALA A 1 176 ? -0.773  -7.916  13.463  1.000 16.302  0 162 ALA A CA  1 ? 
ATOM   1073 C C   . ALA A 1 176 ? -1.346  -8.473  14.761  1.000 16.926  0 162 ALA A C   1 ? 
ATOM   1074 O O   . ALA A 1 176 ? -2.499  -8.210  15.070  1.000 17.261  0 162 ALA A O   1 ? 
ATOM   1075 C CB  . ALA A 1 176 ? -1.316  -8.667  12.276  1.000 16.182  0 162 ALA A CB  1 ? 
ATOM   1076 N N   . MET A 1 177 ? -0.558  -9.276  15.498  1.000 17.314  0 163 MET A N   1 ? 
ATOM   1077 C CA  . MET A 1 177 ? -1.056  -9.963  16.673  1.000 20.148  0 163 MET A CA  1 ? 
ATOM   1078 C C   . MET A 1 177 ? -0.664  -9.234  17.967  1.000 20.094  0 163 MET A C   1 ? 
ATOM   1079 O O   . MET A 1 177 ? -0.800  -9.824  19.039  1.000 21.181  0 163 MET A O   1 ? 
ATOM   1080 C CB  . MET A 1 177 ? -0.534  -11.409 16.694  1.000 21.647  0 163 MET A CB  1 ? 
ATOM   1081 C CG  . MET A 1 177 ? -0.999  -12.203 15.471  1.000 22.606  0 163 MET A CG  1 ? 
ATOM   1082 S SD  . MET A 1 177 ? -2.802  -12.346 15.315  1.000 23.963  0 163 MET A SD  1 ? 
ATOM   1083 C CE  . MET A 1 177 ? -3.151  -13.444 16.674  1.000 25.746  0 163 MET A CE  1 ? 
ATOM   1084 N N   . VAL A 1 178 ? -0.355  -7.919  17.906  1.000 19.399  0 164 VAL A N   1 ? 
ATOM   1085 C CA  . VAL A 1 178 ? 0.144   -7.219  19.090  1.000 21.564  0 164 VAL A CA  1 ? 
ATOM   1086 C C   . VAL A 1 178 ? -0.901  -7.197  20.201  1.000 19.300  0 164 VAL A C   1 ? 
ATOM   1087 O O   . VAL A 1 178 ? -0.513  -7.075  21.355  1.000 20.508  0 164 VAL A O   1 ? 
ATOM   1088 C CB  . VAL A 1 178 ? 0.584   -5.759  18.848  1.000 24.773  0 164 VAL A CB  1 ? 
ATOM   1089 C CG1 . VAL A 1 178 ? 1.953   -5.666  18.255  1.000 32.468  0 164 VAL A CG1 1 ? 
ATOM   1090 C CG2 . VAL A 1 178 ? -0.413  -4.952  18.043  1.000 23.860  0 164 VAL A CG2 1 ? 
ATOM   1091 N N   . ASP A 1 179 ? -2.190  -7.240  19.866  1.000 17.934  0 165 ASP A N   1 ? 
ATOM   1092 C CA  . ASP A 1 179 ? -3.230  -7.197  20.887  1.000 19.984  0 165 ASP A CA  1 ? 
ATOM   1093 C C   . ASP A 1 179 ? -3.789  -8.584  21.212  1.000 20.691  0 165 ASP A C   1 ? 
ATOM   1094 O O   . ASP A 1 179 ? -4.728  -8.677  22.010  1.000 22.339  0 165 ASP A O   1 ? 
ATOM   1095 C CB  . ASP A 1 179 ? -4.363  -6.264  20.478  1.000 18.787  0 165 ASP A CB  1 ? 
ATOM   1096 C CG  . ASP A 1 179 ? -3.902  -4.812  20.469  1.000 23.019  0 165 ASP A CG  1 ? 
ATOM   1097 O OD1 . ASP A 1 179 ? -3.212  -4.396  21.394  1.000 22.355  0 165 ASP A OD1 1 ? 
ATOM   1098 O OD2 . ASP A 1 179 ? -4.199  -4.123  19.507  1.000 24.757  0 165 ASP A OD2 1 ? 
ATOM   1099 N N   . GLN A 1 180 ? -3.208  -9.641  20.627  1.000 20.982  0 166 GLN A N   1 ? 
ATOM   1100 C CA  . GLN A 1 180 ? -3.556  -11.009 20.985  1.000 23.577  0 166 GLN A CA  1 ? 
ATOM   1101 C C   . GLN A 1 180 ? -2.246  -11.769 21.159  1.000 25.158  0 166 GLN A C   1 ? 
ATOM   1102 O O   . GLN A 1 180 ? -1.885  -12.616 20.352  1.000 23.714  0 166 GLN A O   1 ? 
ATOM   1103 C CB  . GLN A 1 180 ? -4.467  -11.640 19.941  1.000 25.951  0 166 GLN A CB  1 ? 
ATOM   1104 C CG  . GLN A 1 180 ? -5.881  -11.074 19.961  1.000 27.352  0 166 GLN A CG  1 ? 
ATOM   1105 C CD  . GLN A 1 180 ? -6.220  -10.597 18.578  1.000 31.316  0 166 GLN A CD  1 ? 
ATOM   1106 O OE1 . GLN A 1 180 ? -5.791  -9.526  18.156  1.000 40.660  0 166 GLN A OE1 1 ? 
ATOM   1107 N NE2 . GLN A 1 180 ? -6.967  -11.402 17.850  1.000 32.954  0 166 GLN A NE2 1 ? 
ATOM   1108 N N   . PRO A 1 181 ? -1.459  -11.383 22.171  1.000 23.492  0 167 PRO A N   1 ? 
ATOM   1109 C CA  . PRO A 1 181 ? -0.046  -11.757 22.208  1.000 27.247  0 167 PRO A CA  1 ? 
ATOM   1110 C C   . PRO A 1 181 ? 0.166   -13.233 22.540  1.000 26.444  0 167 PRO A C   1 ? 
ATOM   1111 O O   . PRO A 1 181 ? -0.669  -13.884 23.175  1.000 23.505  0 167 PRO A O   1 ? 
ATOM   1112 C CB  . PRO A 1 181 ? 0.478   -10.829 23.307  1.000 25.563  0 167 PRO A CB  1 ? 
ATOM   1113 C CG  . PRO A 1 181 ? -0.684  -10.703 24.245  1.000 26.359  0 167 PRO A CG  1 ? 
ATOM   1114 C CD  . PRO A 1 181 ? -1.876  -10.569 23.317  1.000 23.690  0 167 PRO A CD  1 ? 
ATOM   1115 N N   . CYS A 1 182 ? 1.318   -13.724 22.107  1.000 25.748  0 168 CYS A N   1 ? 
ATOM   1116 C CA  . CYS A 1 182 ? 1.780   -15.064 22.432  1.000 27.492  0 168 CYS A CA  1 ? 
ATOM   1117 C C   . CYS A 1 182 ? 2.167   -15.122 23.914  1.000 26.390  0 168 CYS A C   1 ? 
ATOM   1118 O O   . CYS A 1 182 ? 2.831   -14.231 24.428  1.000 25.144  0 168 CYS A O   1 ? 
ATOM   1119 C CB  . CYS A 1 182 ? 2.921   -15.475 21.498  1.000 31.159  0 168 CYS A CB  1 ? 
ATOM   1120 S SG  . CYS A 1 182 ? 3.244   -17.224 21.503  1.000 39.546  0 168 CYS A SG  1 ? 
ATOM   1121 N N   . MET A 1 183 ? 1.732   -16.186 24.605  1.000 27.180  0 169 MET A N   1 ? 
ATOM   1122 C CA  . MET A 1 183 ? 2.044   -16.408 26.012  1.000 28.607  0 169 MET A CA  1 ? 
ATOM   1123 C C   . MET A 1 183 ? 3.560   -16.327 26.243  1.000 23.887  0 169 MET A C   1 ? 
ATOM   1124 O O   . MET A 1 183 ? 4.313   -16.915 25.502  1.000 21.128  0 169 MET A O   1 ? 
ATOM   1125 C CB  . MET A 1 183 ? 1.529   -17.808 26.383  1.000 34.284  0 169 MET A CB  1 ? 
ATOM   1126 C CG  . MET A 1 183 ? 1.849   -18.262 27.785  1.000 42.761  0 169 MET A CG  1 ? 
ATOM   1127 S SD  . MET A 1 183 ? 0.977   -17.244 29.009  1.000 46.772  0 169 MET A SD  1 ? 
ATOM   1128 C CE  . MET A 1 183 ? -0.707  -17.806 28.755  1.000 40.857  0 169 MET A CE  1 ? 
ATOM   1129 N N   . ALA A 1 184 ? 4.005   -15.535 27.226  1.000 22.872  0 170 ALA A N   1 ? 
ATOM   1130 C CA  . ALA A 1 184 ? 5.390   -15.443 27.679  1.000 25.272  0 170 ALA A CA  1 ? 
ATOM   1131 C C   . ALA A 1 184 ? 6.276   -14.604 26.747  1.000 22.590  0 170 ALA A C   1 ? 
ATOM   1132 O O   . ALA A 1 184 ? 7.496   -14.628 26.889  1.000 20.993  0 170 ALA A O   1 ? 
ATOM   1133 C CB  . ALA A 1 184 ? 5.964   -16.837 27.905  1.000 26.876  0 170 ALA A CB  1 ? 
ATOM   1134 N N   . PHE A 1 185 ? 5.668   -13.794 25.855  1.000 21.965  0 171 PHE A N   1 ? 
ATOM   1135 C CA  . PHE A 1 185 ? 6.422   -12.925 24.965  1.000 19.621  0 171 PHE A CA  1 ? 
ATOM   1136 C C   . PHE A 1 185 ? 6.222   -11.451 25.324  1.000 18.944  0 171 PHE A C   1 ? 
ATOM   1137 O O   . PHE A 1 185 ? 6.186   -10.618 24.431  1.000 19.064  0 171 PHE A O   1 ? 
ATOM   1138 C CB  . PHE A 1 185 ? 6.049   -13.182 23.502  1.000 21.363  0 171 PHE A CB  1 ? 
ATOM   1139 C CG  . PHE A 1 185 ? 6.711   -14.379 22.861  1.000 23.939  0 171 PHE A CG  1 ? 
ATOM   1140 C CD1 . PHE A 1 185 ? 6.260   -15.668 23.113  1.000 26.391  0 171 PHE A CD1 1 ? 
ATOM   1141 C CD2 . PHE A 1 185 ? 7.806   -14.219 22.015  1.000 24.287  0 171 PHE A CD2 1 ? 
ATOM   1142 C CE1 . PHE A 1 185 ? 6.856   -16.766 22.501  1.000 26.774  0 171 PHE A CE1 1 ? 
ATOM   1143 C CE2 . PHE A 1 185 ? 8.411   -15.317 21.420  1.000 24.116  0 171 PHE A CE2 1 ? 
ATOM   1144 C CZ  . PHE A 1 185 ? 7.936   -16.590 21.664  1.000 24.833  0 171 PHE A CZ  1 ? 
ATOM   1145 N N   . SER A 1 186 ? 6.163   -11.124 26.617  1.000 19.781  0 172 SER A N   1 ? 
ATOM   1146 C CA  . SER A 1 186 ? 5.806   -9.775  27.041  1.000 20.690  0 172 SER A CA  1 ? 
ATOM   1147 C C   . SER A 1 186 ? 6.817   -8.724  26.564  1.000 19.760  0 172 SER A C   1 ? 
ATOM   1148 O O   . SER A 1 186 ? 6.392   -7.683  26.064  1.000 17.832  0 172 SER A O   1 ? 
ATOM   1149 C CB  . SER A 1 186 ? 5.545   -9.722  28.537  1.000 24.059  0 172 SER A CB  1 ? 
ATOM   1150 O OG  . SER A 1 186 ? 6.692   -10.097 29.252  1.000 28.188  0 172 SER A OG  1 ? 
ATOM   1151 N N   . LEU A 1 187 ? 8.143   -8.959  26.629  1.000 17.352  0 173 LEU A N   1 ? 
ATOM   1152 C CA  . LEU A 1 187 ? 9.087   -7.921  26.221  1.000 18.560  0 173 LEU A CA  1 ? 
ATOM   1153 C C   . LEU A 1 187 ? 9.048   -7.731  24.708  1.000 17.017  0 173 LEU A C   1 ? 
ATOM   1154 O O   . LEU A 1 187 ? 9.072   -6.600  24.241  1.000 15.584  0 173 LEU A O   1 ? 
ATOM   1155 C CB  . LEU A 1 187 ? 10.522  -8.234  26.665  1.000 19.239  0 173 LEU A CB  1 ? 
ATOM   1156 C CG  . LEU A 1 187 ? 10.920  -7.774  28.067  1.000 20.283  0 173 LEU A CG  1 ? 
ATOM   1157 C CD1 . LEU A 1 187 ? 12.335  -8.248  28.386  1.000 23.103  0 173 LEU A CD1 1 ? 
ATOM   1158 C CD2 . LEU A 1 187 ? 10.810  -6.268  28.238  1.000 20.764  0 173 LEU A CD2 1 ? 
ATOM   1159 N N   . TYR A 1 188 ? 8.988   -8.828  23.939  1.000 17.075  0 174 TYR A N   1 ? 
ATOM   1160 C CA  . TYR A 1 188 ? 8.828   -8.711  22.500  1.000 17.128  0 174 TYR A CA  1 ? 
ATOM   1161 C C   . TYR A 1 188 ? 7.583   -7.874  22.188  1.000 17.716  0 174 TYR A C   1 ? 
ATOM   1162 O O   . TYR A 1 188 ? 7.594   -6.981  21.342  1.000 17.234  0 174 TYR A O   1 ? 
ATOM   1163 C CB  . TYR A 1 188 ? 8.690   -10.084 21.831  1.000 18.285  0 174 TYR A CB  1 ? 
ATOM   1164 C CG  . TYR A 1 188 ? 8.194   -10.003 20.413  1.000 17.881  0 174 TYR A CG  1 ? 
ATOM   1165 C CD1 . TYR A 1 188 ? 9.028   -9.606  19.383  1.000 16.933  0 174 TYR A CD1 1 ? 
ATOM   1166 C CD2 . TYR A 1 188 ? 6.874   -10.268 20.109  1.000 19.768  0 174 TYR A CD2 1 ? 
ATOM   1167 C CE1 . TYR A 1 188 ? 8.563   -9.492  18.085  1.000 17.290  0 174 TYR A CE1 1 ? 
ATOM   1168 C CE2 . TYR A 1 188 ? 6.388   -10.162 18.816  1.000 20.407  0 174 TYR A CE2 1 ? 
ATOM   1169 C CZ  . TYR A 1 188 ? 7.236   -9.760  17.802  1.000 19.346  0 174 TYR A CZ  1 ? 
ATOM   1170 O OH  . TYR A 1 188 ? 6.747   -9.644  16.541  1.000 20.810  0 174 TYR A OH  1 ? 
ATOM   1171 N N   . ASN A 1 189 ? 6.480   -8.200  22.870  1.000 17.560  0 175 ASN A N   1 ? 
ATOM   1172 C CA  . ASN A 1 189 ? 5.209   -7.549  22.603  1.000 19.739  0 175 ASN A CA  1 ? 
ATOM   1173 C C   . ASN A 1 189 ? 5.283   -6.059  22.966  1.000 17.349  0 175 ASN A C   1 ? 
ATOM   1174 O O   . ASN A 1 189 ? 4.731   -5.201  22.262  1.000 16.611  0 175 ASN A O   1 ? 
ATOM   1175 C CB  . ASN A 1 189 ? 4.115   -8.283  23.352  1.000 21.111  0 175 ASN A CB  1 ? 
ATOM   1176 C CG  . ASN A 1 189 ? 2.741   -7.746  23.046  1.000 24.537  0 175 ASN A CG  1 ? 
ATOM   1177 O OD1 . ASN A 1 189 ? 2.108   -7.164  23.928  1.000 28.073  0 175 ASN A OD1 1 ? 
ATOM   1178 N ND2 . ASN A 1 189 ? 2.279   -7.940  21.817  1.000 26.351  0 175 ASN A ND2 1 ? 
ATOM   1179 N N   . MET A 1 190 ? 5.965   -5.752  24.069  1.000 16.715  0 176 MET A N   1 ? 
ATOM   1180 C CA  . MET A 1 190 ? 6.138   -4.361  24.489  1.000 17.006  0 176 MET A CA  1 ? 
ATOM   1181 C C   . MET A 1 190 ? 6.874   -3.577  23.405  1.000 16.577  0 176 MET A C   1 ? 
ATOM   1182 O O   . MET A 1 190 ? 6.570   -2.422  23.134  1.000 16.031  0 176 MET A O   1 ? 
ATOM   1183 C CB  . MET A 1 190 ? 6.904   -4.300  25.807  1.000 15.166  0 176 MET A CB  1 ? 
ATOM   1184 C CG  . MET A 1 190 ? 6.064   -4.773  26.984  1.000 16.055  0 176 MET A CG  1 ? 
ATOM   1185 S SD  . MET A 1 190 ? 7.060   -5.067  28.458  1.000 18.036  0 176 MET A SD  1 ? 
ATOM   1186 C CE  . MET A 1 190 ? 7.488   -3.369  28.830  1.000 17.999  0 176 MET A CE  1 ? 
ATOM   1187 N N   . GLY A 1 191 ? 7.890   -4.221  22.829  1.000 18.153  0 177 GLY A N   1 ? 
ATOM   1188 C CA  . GLY A 1 191 ? 8.687   -3.662  21.767  1.000 16.878  0 177 GLY A CA  1 ? 
ATOM   1189 C C   . GLY A 1 191 ? 7.847   -3.329  20.531  1.000 16.478  0 177 GLY A C   1 ? 
ATOM   1190 O O   . GLY A 1 191 ? 7.933   -2.207  20.025  1.000 15.786  0 177 GLY A O   1 ? 
ATOM   1191 N N   . LYS A 1 192 ? 7.002   -4.265  20.104  1.000 14.761  0 178 LYS A N   1 ? 
ATOM   1192 C CA  . LYS A 1 192 ? 6.145   -4.046  18.942  1.000 16.045  0 178 LYS A CA  1 ? 
ATOM   1193 C C   . LYS A 1 192 ? 5.066   -3.012  19.232  1.000 14.898  0 178 LYS A C   1 ? 
ATOM   1194 O O   . LYS A 1 192 ? 4.702   -2.250  18.355  1.000 15.111  0 178 LYS A O   1 ? 
ATOM   1195 C CB  . LYS A 1 192 ? 5.553   -5.364  18.448  1.000 15.478  0 178 LYS A CB  1 ? 
ATOM   1196 C CG  . LYS A 1 192 ? 6.579   -6.270  17.772  1.000 16.337  0 178 LYS A CG  1 ? 
ATOM   1197 C CD  . LYS A 1 192 ? 7.260   -5.628  16.557  1.000 16.268  0 178 LYS A CD  1 ? 
ATOM   1198 C CE  . LYS A 1 192 ? 7.966   -6.666  15.700  1.000 18.266  0 178 LYS A CE  1 ? 
ATOM   1199 N NZ  . LYS A 1 192 ? 8.887   -6.084  14.697  1.000 18.696  0 178 LYS A NZ  1 ? 
ATOM   1200 N N   . HIS A 1 193 ? 4.563   -2.946  20.467  1.000 15.935  0 179 HIS A N   1 ? 
ATOM   1201 C CA  . HIS A 1 193 ? 3.615   -1.902  20.811  1.000 14.291  0 179 HIS A CA  1 ? 
ATOM   1202 C C   . HIS A 1 193 ? 4.272   -0.534  20.751  1.000 14.745  0 179 HIS A C   1 ? 
ATOM   1203 O O   . HIS A 1 193 ? 3.670   0.401   20.228  1.000 13.369  0 179 HIS A O   1 ? 
ATOM   1204 C CB  . HIS A 1 193 ? 3.046   -2.116  22.216  1.000 17.432  0 179 HIS A CB  1 ? 
ATOM   1205 C CG  . HIS A 1 193 ? 1.745   -2.820  22.190  1.000 18.074  0 179 HIS A CG  1 ? 
ATOM   1206 N ND1 . HIS A 1 193 ? 0.572   -2.133  22.006  1.000 20.071  0 179 HIS A ND1 1 ? 
ATOM   1207 C CD2 . HIS A 1 193 ? 1.422   -4.121  22.316  1.000 20.573  0 179 HIS A CD2 1 ? 
ATOM   1208 C CE1 . HIS A 1 193 ? -0.428  -2.995  22.039  1.000 22.178  0 179 HIS A CE1 1 ? 
ATOM   1209 N NE2 . HIS A 1 193 ? 0.073   -4.210  22.223  1.000 21.589  0 179 HIS A NE2 1 ? 
ATOM   1210 N N   . ALA A 1 194 ? 5.495   -0.431  21.291  1.000 14.519  0 180 ALA A N   1 ? 
ATOM   1211 C CA  . ALA A 1 194 ? 6.272   0.798   21.226  1.000 15.196  0 180 ALA A CA  1 ? 
ATOM   1212 C C   . ALA A 1 194 ? 6.469   1.219   19.770  1.000 14.866  0 180 ALA A C   1 ? 
ATOM   1213 O O   . ALA A 1 194 ? 6.435   2.409   19.459  1.000 13.242  0 180 ALA A O   1 ? 
ATOM   1214 C CB  . ALA A 1 194 ? 7.596   0.624   21.963  1.000 14.373  0 180 ALA A CB  1 ? 
ATOM   1215 N N   . LEU A 1 195 ? 6.686   0.249   18.870  1.000 13.831  0 181 LEU A N   1 ? 
ATOM   1216 C CA  . LEU A 1 195 ? 6.900   0.550   17.453  1.000 14.960  0 181 LEU A CA  1 ? 
ATOM   1217 C C   . LEU A 1 195 ? 5.639   1.140   16.818  1.000 16.284  0 181 LEU A C   1 ? 
ATOM   1218 O O   . LEU A 1 195 ? 5.743   2.011   15.941  1.000 17.687  0 181 LEU A O   1 ? 
ATOM   1219 C CB  . LEU A 1 195 ? 7.313   -0.729  16.717  1.000 14.108  0 181 LEU A CB  1 ? 
ATOM   1220 C CG  . LEU A 1 195 ? 7.794   -0.578  15.275  1.000 15.197  0 181 LEU A CG  1 ? 
ATOM   1221 C CD1 . LEU A 1 195 ? 8.955   0.369   15.154  1.000 15.790  0 181 LEU A CD1 1 ? 
ATOM   1222 C CD2 . LEU A 1 195 ? 8.190   -1.945  14.704  1.000 17.875  0 181 LEU A CD2 1 ? 
ATOM   1223 N N   . VAL A 1 196 ? 4.448   0.665   17.235  1.000 17.313  0 182 VAL A N   1 ? 
ATOM   1224 C CA  . VAL A 1 196 ? 3.192   1.299   16.817  1.000 16.526  0 182 VAL A CA  1 ? 
ATOM   1225 C C   . VAL A 1 196 ? 3.209   2.769   17.224  1.000 15.426  0 182 VAL A C   1 ? 
ATOM   1226 O O   . VAL A 1 196 ? 2.857   3.629   16.423  1.000 16.424  0 182 VAL A O   1 ? 
ATOM   1227 C CB  . VAL A 1 196 ? 1.936   0.578   17.366  1.000 17.729  0 182 VAL A CB  1 ? 
ATOM   1228 C CG1 . VAL A 1 196 ? 0.643   1.345   17.087  1.000 18.810  0 182 VAL A CG1 1 ? 
ATOM   1229 C CG2 . VAL A 1 196 ? 1.828   -0.844  16.817  1.000 18.702  0 182 VAL A CG2 1 ? 
ATOM   1230 N N   . GLY A 1 197 ? 3.539   3.033   18.485  1.000 16.683  0 183 GLY A N   1 ? 
ATOM   1231 C CA  . GLY A 1 197 ? 3.632   4.390   19.012  1.000 16.244  0 183 GLY A CA  1 ? 
ATOM   1232 C C   . GLY A 1 197 ? 4.552   5.266   18.167  1.000 16.179  0 183 GLY A C   1 ? 
ATOM   1233 O O   . GLY A 1 197 ? 4.231   6.417   17.855  1.000 17.572  0 183 GLY A O   1 ? 
ATOM   1234 N N   . LEU A 1 198 ? 5.733   4.732   17.861  1.000 16.076  0 184 LEU A N   1 ? 
ATOM   1235 C CA  . LEU A 1 198 ? 6.701   5.448   17.050  1.000 16.783  0 184 LEU A CA  1 ? 
ATOM   1236 C C   . LEU A 1 198 ? 6.124   5.736   15.668  1.000 17.276  0 184 LEU A C   1 ? 
ATOM   1237 O O   . LEU A 1 198 ? 6.263   6.857   15.163  1.000 16.735  0 184 LEU A O   1 ? 
ATOM   1238 C CB  . LEU A 1 198 ? 7.996   4.653   16.942  1.000 17.063  0 184 LEU A CB  1 ? 
ATOM   1239 C CG  . LEU A 1 198 ? 9.019   5.236   15.977  1.000 17.023  0 184 LEU A CG  1 ? 
ATOM   1240 C CD1 . LEU A 1 198 ? 9.450   6.600   16.445  1.000 17.413  0 184 LEU A CD1 1 ? 
ATOM   1241 C CD2 . LEU A 1 198 ? 10.205  4.300   15.815  1.000 16.989  0 184 LEU A CD2 1 ? 
ATOM   1242 N N   . THR A 1 199 ? 5.512   4.712   15.053  1.000 15.909  0 185 THR A N   1 ? 
ATOM   1243 C CA  . THR A 1 199 ? 4.924   4.873   13.734  1.000 16.418  0 185 THR A CA  1 ? 
ATOM   1244 C C   . THR A 1 199 ? 4.013   6.101   13.724  1.000 16.418  0 185 THR A C   1 ? 
ATOM   1245 O O   . THR A 1 199 ? 4.121   6.940   12.834  1.000 15.506  0 185 THR A O   1 ? 
ATOM   1246 C CB  . THR A 1 199 ? 4.244   3.585   13.250  1.000 17.127  0 185 THR A CB  1 ? 
ATOM   1247 O OG1 . THR A 1 199 ? 5.221   2.540   13.260  1.000 15.829  0 185 THR A OG1 1 ? 
ATOM   1248 C CG2 . THR A 1 199 ? 3.682   3.715   11.859  1.000 18.267  0 185 THR A CG2 1 ? 
ATOM   1249 N N   . GLN A 1 200 ? 3.141   6.194   14.735  1.000 16.410  0 186 GLN A N   1 ? 
ATOM   1250 C CA  . GLN A 1 200 ? 2.147   7.241   14.794  1.000 17.861  0 186 GLN A CA  1 ? 
ATOM   1251 C C   . GLN A 1 200 ? 2.770   8.593   15.146  1.000 17.971  0 186 GLN A C   1 ? 
ATOM   1252 O O   . GLN A 1 200 ? 2.447   9.607   14.509  1.000 18.223  0 186 GLN A O   1 ? 
ATOM   1253 C CB  . GLN A 1 200 ? 1.043   6.823   15.778  1.000 19.574  0 186 GLN A CB  1 ? 
ATOM   1254 C CG  . GLN A 1 200 ? 0.239   5.625   15.264  1.000 19.035  0 186 GLN A CG  1 ? 
ATOM   1255 C CD  . GLN A 1 200 ? -0.825  5.140   16.218  1.000 19.599  0 186 GLN A CD  1 ? 
ATOM   1256 O OE1 . GLN A 1 200 ? -0.809  5.375   17.428  1.000 21.548  0 186 GLN A OE1 1 ? 
ATOM   1257 N NE2 . GLN A 1 200 ? -1.754  4.398   15.664  1.000 19.474  0 186 GLN A NE2 1 ? 
ATOM   1258 N N   . SER A 1 201 ? 3.609   8.616   16.199  1.000 18.191  0 187 SER A N   1 ? 
ATOM   1259 C CA  . SER A 1 201 ? 4.296   9.831   16.646  1.000 18.902  0 187 SER A CA  1 ? 
ATOM   1260 C C   . SER A 1 201 ? 5.162   10.406  15.528  1.000 17.300  0 187 SER A C   1 ? 
ATOM   1261 O O   . SER A 1 201 ? 5.156   11.611  15.284  1.000 20.615  0 187 SER A O   1 ? 
ATOM   1262 C CB  . SER A 1 201 ? 5.163   9.548   17.857  1.000 19.277  0 187 SER A CB  1 ? 
ATOM   1263 O OG  . SER A 1 201 ? 4.351   9.439   19.002  1.000 25.987  0 187 SER A OG  1 ? 
ATOM   1264 N N   . ALA A 1 202 ? 5.951   9.544   14.895  1.000 16.868  0 188 ALA A N   1 ? 
ATOM   1265 C CA  . ALA A 1 202 ? 6.850   9.999   13.836  1.000 17.278  0 188 ALA A CA  1 ? 
ATOM   1266 C C   . ALA A 1 202 ? 6.073   10.437  12.589  1.000 18.832  0 188 ALA A C   1 ? 
ATOM   1267 O O   . ALA A 1 202 ? 6.508   11.379  11.918  1.000 19.712  0 188 ALA A O   1 ? 
ATOM   1268 C CB  . ALA A 1 202 ? 7.868   8.946   13.494  1.000 16.777  0 188 ALA A CB  1 ? 
ATOM   1269 N N   . ALA A 1 203 ? 4.949   9.777   12.257  1.000 18.617  0 189 ALA A N   1 ? 
ATOM   1270 C CA  . ALA A 1 203 ? 4.143   10.251  11.134  1.000 17.660  0 189 ALA A CA  1 ? 
ATOM   1271 C C   . ALA A 1 203 ? 3.756   11.718  11.337  1.000 19.557  0 189 ALA A C   1 ? 
ATOM   1272 O O   . ALA A 1 203 ? 3.877   12.544  10.421  1.000 21.200  0 189 ALA A O   1 ? 
ATOM   1273 C CB  . ALA A 1 203 ? 2.927   9.411   10.943  1.000 16.466  0 189 ALA A CB  1 ? 
ATOM   1274 N N   . LEU A 1 204 ? 3.255   12.010  12.535  1.000 18.886  0 190 LEU A N   1 ? 
ATOM   1275 C CA  . LEU A 1 204 ? 2.810   13.330  12.898  1.000 21.206  0 190 LEU A CA  1 ? 
ATOM   1276 C C   . LEU A 1 204 ? 3.950   14.354  12.845  1.000 22.702  0 190 LEU A C   1 ? 
ATOM   1277 O O   . LEU A 1 204 ? 3.808   15.455  12.308  1.000 21.924  0 190 LEU A O   1 ? 
ATOM   1278 C CB  . LEU A 1 204 ? 2.278   13.213  14.320  1.000 26.131  0 190 LEU A CB  1 ? 
ATOM   1279 C CG  . LEU A 1 204 ? 1.395   14.366  14.768  1.000 33.859  0 190 LEU A CG  1 ? 
ATOM   1280 C CD1 . LEU A 1 204 ? -0.054  14.035  14.424  1.000 35.419  0 190 LEU A CD1 1 ? 
ATOM   1281 C CD2 . LEU A 1 204 ? 1.578   14.657  16.264  1.000 39.581  0 190 LEU A CD2 1 ? 
ATOM   1282 N N   . GLU A 1 205 ? 5.082   14.010  13.461  1.000 20.950  0 191 GLU A N   1 ? 
ATOM   1283 C CA  . GLU A 1 205 ? 6.176   14.953  13.627  1.000 21.585  0 191 GLU A CA  1 ? 
ATOM   1284 C C   . GLU A 1 205 ? 6.931   15.183  12.318  1.000 18.979  0 191 GLU A C   1 ? 
ATOM   1285 O O   . GLU A 1 205 ? 7.453   16.275  12.100  1.000 21.525  0 191 GLU A O   1 ? 
ATOM   1286 C CB  . GLU A 1 205 ? 7.088   14.450  14.744  1.000 22.477  0 191 GLU A CB  1 ? 
ATOM   1287 C CG  . GLU A 1 205 ? 8.234   15.363  15.072  1.000 25.208  0 191 GLU A CG  1 ? 
ATOM   1288 C CD  . GLU A 1 205 ? 8.946   14.990  16.369  1.000 28.877  0 191 GLU A CD  1 ? 
ATOM   1289 O OE1 . GLU A 1 205 ? 9.985   15.592  16.656  1.000 31.341  0 191 GLU A OE1 1 ? 
ATOM   1290 O OE2 . GLU A 1 205 ? 8.438   14.127  17.115  1.000 29.459  0 191 GLU A OE2 1 ? 
ATOM   1291 N N   . LEU A 1 206 ? 6.995   14.188  11.435  1.000 18.217  0 192 LEU A N   1 ? 
ATOM   1292 C CA  . LEU A 1 206 ? 7.783   14.314  10.214  1.000 18.695  0 192 LEU A CA  1 ? 
ATOM   1293 C C   . LEU A 1 206 ? 6.927   14.690  8.997   1.000 20.793  0 192 LEU A C   1 ? 
ATOM   1294 O O   . LEU A 1 206 ? 7.479   14.960  7.921   1.000 19.907  0 192 LEU A O   1 ? 
ATOM   1295 C CB  . LEU A 1 206 ? 8.549   13.016  9.961   1.000 18.920  0 192 LEU A CB  1 ? 
ATOM   1296 C CG  . LEU A 1 206 ? 9.487   12.561  11.074  1.000 18.378  0 192 LEU A CG  1 ? 
ATOM   1297 C CD1 . LEU A 1 206 ? 10.211  11.295  10.678  1.000 19.633  0 192 LEU A CD1 1 ? 
ATOM   1298 C CD2 . LEU A 1 206 ? 10.493  13.637  11.436  1.000 21.502  0 192 LEU A CD2 1 ? 
ATOM   1299 N N   . ALA A 1 207 ? 5.598   14.748  9.160   1.000 21.648  0 193 ALA A N   1 ? 
ATOM   1300 C CA  . ALA A 1 207 ? 4.715   15.128  8.062   1.000 23.798  0 193 ALA A CA  1 ? 
ATOM   1301 C C   . ALA A 1 207 ? 5.113   16.491  7.486   1.000 26.253  0 193 ALA A C   1 ? 
ATOM   1302 O O   . ALA A 1 207 ? 5.151   16.630  6.273   1.000 23.990  0 193 ALA A O   1 ? 
ATOM   1303 C CB  . ALA A 1 207 ? 3.282   15.147  8.521   1.000 24.339  0 193 ALA A CB  1 ? 
ATOM   1304 N N   . PRO A 1 208 ? 5.443   17.520  8.306   1.000 29.406  0 194 PRO A N   1 ? 
ATOM   1305 C CA  . PRO A 1 208 ? 5.885   18.810  7.782   1.000 31.869  0 194 PRO A CA  1 ? 
ATOM   1306 C C   . PRO A 1 208 ? 7.114   18.740  6.875   1.000 33.556  0 194 PRO A C   1 ? 
ATOM   1307 O O   . PRO A 1 208 ? 7.297   19.609  6.035   1.000 37.049  0 194 PRO A O   1 ? 
ATOM   1308 C CB  . PRO A 1 208 ? 6.213   19.616  9.049   1.000 32.575  0 194 PRO A CB  1 ? 
ATOM   1309 C CG  . PRO A 1 208 ? 5.349   18.999  10.116  1.000 33.108  0 194 PRO A CG  1 ? 
ATOM   1310 C CD  . PRO A 1 208 ? 5.387   17.529  9.779   1.000 32.468  0 194 PRO A CD  1 ? 
ATOM   1311 N N   . TYR A 1 209 ? 7.942   17.699  7.010   1.000 31.947  0 195 TYR A N   1 ? 
ATOM   1312 C CA  . TYR A 1 209 ? 9.099   17.513  6.145   1.000 32.961  0 195 TYR A CA  1 ? 
ATOM   1313 C C   . TYR A 1 209 ? 8.768   16.671  4.915   1.000 30.995  0 195 TYR A C   1 ? 
ATOM   1314 O O   . TYR A 1 209 ? 9.660   16.326  4.150   1.000 29.519  0 195 TYR A O   1 ? 
ATOM   1315 C CB  . TYR A 1 209 ? 10.240  16.825  6.901   1.000 37.420  0 195 TYR A CB  1 ? 
ATOM   1316 C CG  . TYR A 1 209 ? 10.699  17.573  8.122   1.000 39.511  0 195 TYR A CG  1 ? 
ATOM   1317 C CD1 . TYR A 1 209 ? 9.965   17.536  9.297   1.000 46.184  0 195 TYR A CD1 1 ? 
ATOM   1318 C CD2 . TYR A 1 209 ? 11.852  18.339  8.094   1.000 45.233  0 195 TYR A CD2 1 ? 
ATOM   1319 C CE1 . TYR A 1 209 ? 10.349  18.253  10.417  1.000 48.302  0 195 TYR A CE1 1 ? 
ATOM   1320 C CE2 . TYR A 1 209 ? 12.269  19.047  9.213   1.000 47.384  0 195 TYR A CE2 1 ? 
ATOM   1321 C CZ  . TYR A 1 209 ? 11.514  18.998  10.378  1.000 50.394  0 195 TYR A CZ  1 ? 
ATOM   1322 O OH  . TYR A 1 209 ? 11.867  19.673  11.513  1.000 50.628  0 195 TYR A OH  1 ? 
ATOM   1323 N N   . GLY A 1 210 ? 7.500   16.279  4.745   1.000 27.729  0 196 GLY A N   1 ? 
ATOM   1324 C CA  . GLY A 1 210 ? 7.141   15.398  3.644   1.000 26.717  0 196 GLY A CA  1 ? 
ATOM   1325 C C   . GLY A 1 210 ? 7.626   13.970  3.843   1.000 25.897  0 196 GLY A C   1 ? 
ATOM   1326 O O   . GLY A 1 210 ? 7.704   13.231  2.871   1.000 27.475  0 196 GLY A O   1 ? 
ATOM   1327 N N   . ILE A 1 211 ? 7.958   13.566  5.084   1.000 22.615  0 197 ILE A N   1 ? 
ATOM   1328 C CA  . ILE A 1 211 ? 8.329   12.175  5.310   1.000 20.646  0 197 ILE A CA  1 ? 
ATOM   1329 C C   . ILE A 1 211 ? 7.108   11.421  5.832   1.000 20.609  0 197 ILE A C   1 ? 
ATOM   1330 O O   . ILE A 1 211 ? 6.553   11.774  6.872   1.000 21.411  0 197 ILE A O   1 ? 
ATOM   1331 C CB  . ILE A 1 211 ? 9.508   12.055  6.296   1.000 20.490  0 197 ILE A CB  1 ? 
ATOM   1332 C CG1 . ILE A 1 211 ? 10.745  12.825  5.806   1.000 22.078  0 197 ILE A CG1 1 ? 
ATOM   1333 C CG2 . ILE A 1 211 ? 9.819   10.590  6.563   1.000 20.500  0 197 ILE A CG2 1 ? 
ATOM   1334 C CD1 . ILE A 1 211 ? 11.789  13.040  6.904   1.000 23.080  0 197 ILE A CD1 1 ? 
ATOM   1335 N N   . ARG A 1 212 ? 6.713   10.372  5.103   1.000 19.616  0 198 ARG A N   1 ? 
ATOM   1336 C CA  . ARG A 1 212 ? 5.601   9.534   5.532   1.000 18.154  0 198 ARG A CA  1 ? 
ATOM   1337 C C   . ARG A 1 212 ? 6.150   8.400   6.392   1.000 17.788  0 198 ARG A C   1 ? 
ATOM   1338 O O   . ARG A 1 212 ? 7.249   7.947   6.156   1.000 18.595  0 198 ARG A O   1 ? 
ATOM   1339 C CB  . ARG A 1 212 ? 4.828   9.010   4.327   1.000 16.464  0 198 ARG A CB  1 ? 
ATOM   1340 C CG  . ARG A 1 212 ? 4.196   10.122  3.488   1.000 17.140  0 198 ARG A CG  1 ? 
ATOM   1341 C CD  . ARG A 1 212 ? 3.452   9.663   2.248   1.000 17.217  0 198 ARG A CD  1 ? 
ATOM   1342 N NE  . ARG A 1 212 ? 4.302   8.921   1.340   1.000 18.161  0 198 ARG A NE  1 ? 
ATOM   1343 C CZ  . ARG A 1 212 ? 4.357   7.591   1.259   1.000 20.600  0 198 ARG A CZ  1 ? 
ATOM   1344 N NH1 . ARG A 1 212 ? 3.543   6.806   1.958   1.000 20.722  0 198 ARG A NH1 1 ? 
ATOM   1345 N NH2 . ARG A 1 212 ? 5.271   7.048   0.489   1.000 21.565  0 198 ARG A NH2 1 ? 
ATOM   1346 N N   . VAL A 1 213 ? 5.362   7.959   7.369   1.000 17.671  0 199 VAL A N   1 ? 
ATOM   1347 C CA  . VAL A 1 213 ? 5.756   6.894   8.276   1.000 17.278  0 199 VAL A CA  1 ? 
ATOM   1348 C C   . VAL A 1 213 ? 4.587   5.930   8.433   1.000 14.906  0 199 VAL A C   1 ? 
ATOM   1349 O O   . VAL A 1 213 ? 3.524   6.319   8.918   1.000 14.197  0 199 VAL A O   1 ? 
ATOM   1350 C CB  . VAL A 1 213 ? 6.186   7.435   9.646   1.000 17.708  0 199 VAL A CB  1 ? 
ATOM   1351 C CG1 . VAL A 1 213 ? 6.733   6.304   10.504  1.000 17.396  0 199 VAL A CG1 1 ? 
ATOM   1352 C CG2 . VAL A 1 213 ? 7.224   8.545   9.515   1.000 19.979  0 199 VAL A CG2 1 ? 
ATOM   1353 N N   . ASN A 1 214 ? 4.802   4.669   8.028   1.000 15.691  0 200 ASN A N   1 ? 
ATOM   1354 C CA  . ASN A 1 214 ? 3.717   3.703   8.006   1.000 14.580  0 200 ASN A CA  1 ? 
ATOM   1355 C C   . ASN A 1 214 ? 4.254   2.377   8.505   1.000 16.445  0 200 ASN A C   1 ? 
ATOM   1356 O O   . ASN A 1 214 ? 5.465   2.227   8.684   1.000 16.189  0 200 ASN A O   1 ? 
ATOM   1357 C CB  . ASN A 1 214 ? 3.097   3.549   6.611   1.000 15.778  0 200 ASN A CB  1 ? 
ATOM   1358 C CG  . ASN A 1 214 ? 2.424   4.823   6.137   1.000 14.963  0 200 ASN A CG  1 ? 
ATOM   1359 O OD1 . ASN A 1 214 ? 1.395   5.223   6.672   1.000 15.808  0 200 ASN A OD1 1 ? 
ATOM   1360 N ND2 . ASN A 1 214 ? 3.028   5.479   5.168   1.000 18.137  0 200 ASN A ND2 1 ? 
ATOM   1361 N N   . GLY A 1 215 ? 3.350   1.404   8.667   1.000 14.550  0 201 GLY A N   1 ? 
ATOM   1362 C CA  . GLY A 1 215 ? 3.773   0.081   9.079   1.000 15.034  0 201 GLY A CA  1 ? 
ATOM   1363 C C   . GLY A 1 215 ? 3.134   -1.003  8.236   1.000 14.435  0 201 GLY A C   1 ? 
ATOM   1364 O O   . GLY A 1 215 ? 2.063   -0.824  7.663   1.000 14.828  0 201 GLY A O   1 ? 
ATOM   1365 N N   . VAL A 1 216 ? 3.789   -2.159  8.258   1.000 15.788  0 202 VAL A N   1 ? 
ATOM   1366 C CA  . VAL A 1 216 ? 3.254   -3.390  7.715   1.000 15.289  0 202 VAL A CA  1 ? 
ATOM   1367 C C   . VAL A 1 216 ? 3.271   -4.402  8.846   1.000 16.694  0 202 VAL A C   1 ? 
ATOM   1368 O O   . VAL A 1 216 ? 4.301   -4.582  9.492   1.000 17.495  0 202 VAL A O   1 ? 
ATOM   1369 C CB  . VAL A 1 216 ? 4.060   -3.892  6.509   1.000 15.293  0 202 VAL A CB  1 ? 
ATOM   1370 C CG1 . VAL A 1 216 ? 3.653   -5.301  6.068   1.000 16.985  0 202 VAL A CG1 1 ? 
ATOM   1371 C CG2 . VAL A 1 216 ? 3.974   -2.921  5.354   1.000 16.786  0 202 VAL A CG2 1 ? 
ATOM   1372 N N   . ALA A 1 217 ? 2.121   -5.046  9.079   1.000 15.003  0 203 ALA A N   1 ? 
ATOM   1373 C CA  . ALA A 1 217 ? 1.927   -5.886  10.234  1.000 17.265  0 203 ALA A CA  1 ? 
ATOM   1374 C C   . ALA A 1 217 ? 1.611   -7.317  9.783   1.000 15.544  0 203 ALA A C   1 ? 
ATOM   1375 O O   . ALA A 1 217 ? 0.457   -7.654  9.497   1.000 17.078  0 203 ALA A O   1 ? 
ATOM   1376 C CB  . ALA A 1 217 ? 0.826   -5.310  11.089  1.000 16.582  0 203 ALA A CB  1 ? 
ATOM   1377 N N   . PRO A 1 218 ? 2.617   -8.211  9.692   1.000 15.913  0 204 PRO A N   1 ? 
ATOM   1378 C CA  . PRO A 1 218 ? 2.345   -9.623  9.387   1.000 17.152  0 204 PRO A CA  1 ? 
ATOM   1379 C C   . PRO A 1 218 ? 1.613   -10.335 10.515  1.000 18.201  0 204 PRO A C   1 ? 
ATOM   1380 O O   . PRO A 1 218 ? 1.708   -9.931  11.675  1.000 17.327  0 204 PRO A O   1 ? 
ATOM   1381 C CB  . PRO A 1 218 ? 3.749   -10.239 9.237   1.000 17.988  0 204 PRO A CB  1 ? 
ATOM   1382 C CG  . PRO A 1 218 ? 4.663   -9.045  9.004   1.000 17.719  0 204 PRO A CG  1 ? 
ATOM   1383 C CD  . PRO A 1 218 ? 4.052   -7.950  9.860   1.000 16.726  0 204 PRO A CD  1 ? 
ATOM   1384 N N   . GLY A 1 219 ? 0.901   -11.420 10.170  1.000 17.117  0 205 GLY A N   1 ? 
ATOM   1385 C CA  . GLY A 1 219 ? 0.411   -12.347 11.157  1.000 17.260  0 205 GLY A CA  1 ? 
ATOM   1386 C C   . GLY A 1 219 ? 1.364   -13.532 11.304  1.000 20.149  0 205 GLY A C   1 ? 
ATOM   1387 O O   . GLY A 1 219 ? 2.322   -13.485 12.083  1.000 21.770  0 205 GLY A O   1 ? 
ATOM   1388 N N   . VAL A 1 220 ? 1.045   -14.615 10.588  1.000 20.551  0 206 VAL A N   1 ? 
ATOM   1389 C CA  . VAL A 1 220 ? 1.966   -15.713 10.366  1.000 20.149  0 206 VAL A CA  1 ? 
ATOM   1390 C C   . VAL A 1 220 ? 2.585   -15.534 8.991   1.000 19.764  0 206 VAL A C   1 ? 
ATOM   1391 O O   . VAL A 1 220 ? 1.908   -15.649 7.977   1.000 20.865  0 206 VAL A O   1 ? 
ATOM   1392 C CB  . VAL A 1 220 ? 1.265   -17.087 10.428  1.000 22.877  0 206 VAL A CB  1 ? 
ATOM   1393 C CG1 . VAL A 1 220 ? 2.288   -18.229 10.342  1.000 23.345  0 206 VAL A CG1 1 ? 
ATOM   1394 C CG2 . VAL A 1 220 ? 0.399   -17.255 11.657  1.000 25.607  0 206 VAL A CG2 1 ? 
ATOM   1395 N N   . SER A 1 221 ? 3.883   -15.227 8.967   1.000 19.316  0 207 SER A N   1 ? 
ATOM   1396 C CA  . SER A 1 221 ? 4.666   -15.295 7.754   1.000 19.303  0 207 SER A CA  1 ? 
ATOM   1397 C C   . SER A 1 221 ? 5.697   -16.405 7.983   1.000 20.029  0 207 SER A C   1 ? 
ATOM   1398 O O   . SER A 1 221 ? 5.376   -17.422 8.594   1.000 21.245  0 207 SER A O   1 ? 
ATOM   1399 C CB  . SER A 1 221 ? 5.250   -13.925 7.412   1.000 20.290  0 207 SER A CB  1 ? 
ATOM   1400 O OG  . SER A 1 221 ? 5.946   -13.925 6.162   1.000 21.341  0 207 SER A OG  1 ? 
ATOM   1401 N N   . LEU A 1 222 ? 6.925   -16.212 7.509   1.000 22.698  0 208 LEU A N   1 ? 
ATOM   1402 C CA  . LEU A 1 222 ? 7.939   -17.258 7.551   1.000 24.471  0 208 LEU A CA  1 ? 
ATOM   1403 C C   . LEU A 1 222 ? 8.151   -17.746 8.978   1.000 22.478  0 208 LEU A C   1 ? 
ATOM   1404 O O   . LEU A 1 222 ? 8.494   -16.978 9.875   1.000 20.470  0 208 LEU A O   1 ? 
ATOM   1405 C CB  . LEU A 1 222 ? 9.246   -16.701 6.988   1.000 24.616  0 208 LEU A CB  1 ? 
ATOM   1406 C CG  . LEU A 1 222 ? 9.245   -16.296 5.521   1.000 27.854  0 208 LEU A CG  1 ? 
ATOM   1407 C CD1 . LEU A 1 222 ? 10.651  -15.927 5.114   1.000 30.184  0 208 LEU A CD1 1 ? 
ATOM   1408 C CD2 . LEU A 1 222 ? 8.734   -17.423 4.637   1.000 30.651  0 208 LEU A CD2 1 ? 
ATOM   1409 N N   . LEU A 1 223 ? 7.937   -19.043 9.179   1.000 22.356  0 209 LEU A N   1 ? 
ATOM   1410 C CA  . LEU A 1 223 ? 8.002   -19.635 10.495  1.000 23.687  0 209 LEU A CA  1 ? 
ATOM   1411 C C   . LEU A 1 223 ? 9.472   -19.813 10.881  1.000 21.570  0 209 LEU A C   1 ? 
ATOM   1412 O O   . LEU A 1 223 ? 10.349  -19.765 10.022  1.000 23.056  0 209 LEU A O   1 ? 
ATOM   1413 C CB  . LEU A 1 223 ? 7.265   -20.972 10.477  1.000 27.146  0 209 LEU A CB  1 ? 
ATOM   1414 C CG  . LEU A 1 223 ? 5.734   -21.020 10.545  1.000 32.953  0 209 LEU A CG  1 ? 
ATOM   1415 C CD1 . LEU A 1 223 ? 5.160   -20.244 11.715  1.000 33.133  0 209 LEU A CD1 1 ? 
ATOM   1416 C CD2 . LEU A 1 223 ? 5.094   -20.597 9.242   1.000 38.546  0 209 LEU A CD2 1 ? 
ATOM   1417 N N   . PRO A 1 224 ? 9.811   -19.909 12.182  1.000 23.406  0 210 PRO A N   1 ? 
ATOM   1418 C CA  . PRO A 1 224 ? 11.208  -20.041 12.589  1.000 27.164  0 210 PRO A CA  1 ? 
ATOM   1419 C C   . PRO A 1 224 ? 11.839  -21.305 11.982  1.000 30.104  0 210 PRO A C   1 ? 
ATOM   1420 O O   . PRO A 1 224 ? 11.171  -22.337 11.877  1.000 27.787  0 210 PRO A O   1 ? 
ATOM   1421 C CB  . PRO A 1 224 ? 11.161  -20.122 14.122  1.000 27.290  0 210 PRO A CB  1 ? 
ATOM   1422 C CG  . PRO A 1 224 ? 9.764   -19.656 14.510  1.000 26.573  0 210 PRO A CG  1 ? 
ATOM   1423 C CD  . PRO A 1 224 ? 8.871   -19.937 13.316  1.000 24.556  0 210 PRO A CD  1 ? 
ATOM   1424 N N   . VAL A 1 225 ? 13.109  -21.213 11.563  1.000 33.434  0 211 VAL A N   1 ? 
ATOM   1425 C CA  . VAL A 1 225 ? 13.768  -22.323 10.879  1.000 37.912  0 211 VAL A CA  1 ? 
ATOM   1426 C C   . VAL A 1 225 ? 13.785  -23.554 11.794  1.000 39.889  0 211 VAL A C   1 ? 
ATOM   1427 O O   . VAL A 1 225 ? 13.604  -24.673 11.318  1.000 41.830  0 211 VAL A O   1 ? 
ATOM   1428 C CB  . VAL A 1 225 ? 15.189  -21.958 10.403  1.000 40.157  0 211 VAL A CB  1 ? 
ATOM   1429 C CG1 . VAL A 1 225 ? 15.172  -20.794 9.419   1.000 41.479  0 211 VAL A CG1 1 ? 
ATOM   1430 C CG2 . VAL A 1 225 ? 16.112  -21.660 11.568  1.000 43.933  0 211 VAL A CG2 1 ? 
ATOM   1431 N N   . ALA A 1 226 ? 13.921  -23.319 13.111  1.000 36.781  0 212 ALA A N   1 ? 
ATOM   1432 C CA  . ALA A 1 226 ? 14.072  -24.374 14.098  1.000 41.658  0 212 ALA A CA  1 ? 
ATOM   1433 C C   . ALA A 1 226 ? 12.742  -25.021 14.491  1.000 39.206  0 212 ALA A C   1 ? 
ATOM   1434 O O   . ALA A 1 226 ? 12.740  -26.005 15.214  1.000 38.116  0 212 ALA A O   1 ? 
ATOM   1435 C CB  . ALA A 1 226 ? 14.766  -23.814 15.318  1.000 42.112  0 212 ALA A CB  1 ? 
ATOM   1436 N N   . MET A 1 227 ? 11.597  -24.495 14.037  1.000 32.784  0 213 MET A N   1 ? 
ATOM   1437 C CA  . MET A 1 227 ? 10.312  -25.029 14.452  1.000 31.112  0 213 MET A CA  1 ? 
ATOM   1438 C C   . MET A 1 227 ? 10.039  -26.328 13.687  1.000 31.358  0 213 MET A C   1 ? 
ATOM   1439 O O   . MET A 1 227 ? 10.287  -26.407 12.485  1.000 29.450  0 213 MET A O   1 ? 
ATOM   1440 C CB  . MET A 1 227 ? 9.216   -23.995 14.167  1.000 29.756  0 213 MET A CB  1 ? 
ATOM   1441 C CG  . MET A 1 227 ? 7.803   -24.415 14.520  1.000 30.242  0 213 MET A CG  1 ? 
ATOM   1442 S SD  . MET A 1 227 ? 6.530   -23.101 14.278  1.000 30.959  0 213 MET A SD  1 ? 
ATOM   1443 C CE  . MET A 1 227 ? 6.965   -22.006 15.631  1.000 32.674  0 213 MET A CE  1 ? 
ATOM   1444 N N   . GLY A 1 228 ? 9.508   -27.342 14.383  1.000 32.957  0 214 GLY A N   1 ? 
ATOM   1445 C CA  . GLY A 1 228 ? 9.125   -28.591 13.740  1.000 35.251  0 214 GLY A CA  1 ? 
ATOM   1446 C C   . GLY A 1 228 ? 7.907   -28.409 12.836  1.000 34.732  0 214 GLY A C   1 ? 
ATOM   1447 O O   . GLY A 1 228 ? 7.058   -27.553 13.085  1.000 30.899  0 214 GLY A O   1 ? 
ATOM   1448 N N   . GLU A 1 229 ? 7.800   -29.272 11.816  1.000 33.151  0 215 GLU A N   1 ? 
ATOM   1449 C CA  . GLU A 1 229 ? 6.729   -29.205 10.834  1.000 30.979  0 215 GLU A CA  1 ? 
ATOM   1450 C C   . GLU A 1 229 ? 5.362   -29.329 11.493  1.000 29.107  0 215 GLU A C   1 ? 
ATOM   1451 O O   . GLU A 1 229 ? 4.397   -28.741 11.003  1.000 28.599  0 215 GLU A O   1 ? 
ATOM   1452 C CB  . GLU A 1 229 ? 6.919   -30.328 9.812   1.000 34.035  0 215 GLU A CB  1 ? 
ATOM   1453 C CG  . GLU A 1 229 ? 6.046   -30.191 8.613   1.000 35.878  0 215 GLU A CG  1 ? 
ATOM   1454 C CD  . GLU A 1 229 ? 6.390   -29.009 7.725   1.000 35.701  0 215 GLU A CD  1 ? 
ATOM   1455 O OE1 . GLU A 1 229 ? 7.442   -28.390 7.920   1.000 34.752  0 215 GLU A OE1 1 ? 
ATOM   1456 O OE2 . GLU A 1 229 ? 5.582   -28.736 6.805   1.000 34.808  0 215 GLU A OE2 1 ? 
ATOM   1457 N N   . GLU A 1 230 ? 5.264   -30.120 12.576  1.000 27.677  0 216 GLU A N   1 ? 
ATOM   1458 C CA  . GLU A 1 230 ? 3.976   -30.355 13.206  1.000 34.380  0 216 GLU A CA  1 ? 
ATOM   1459 C C   . GLU A 1 230 ? 3.463   -29.054 13.834  1.000 30.913  0 216 GLU A C   1 ? 
ATOM   1460 O O   . GLU A 1 230 ? 2.282   -28.710 13.702  1.000 28.101  0 216 GLU A O   1 ? 
ATOM   1461 C CB  . GLU A 1 230 ? 4.070   -31.498 14.219  1.000 41.357  0 216 GLU A CB  1 ? 
ATOM   1462 C CG  . GLU A 1 230 ? 2.719   -32.102 14.542  1.000 47.962  0 216 GLU A CG  1 ? 
ATOM   1463 C CD  . GLU A 1 230 ? 2.759   -33.537 15.078  1.000 57.934  0 216 GLU A CD  1 ? 
ATOM   1464 O OE1 . GLU A 1 230 ? 2.162   -33.784 16.138  1.000 66.357  0 216 GLU A OE1 1 ? 
ATOM   1465 O OE2 . GLU A 1 230 ? 3.383   -34.424 14.446  1.000 60.047  0 216 GLU A OE2 1 ? 
ATOM   1466 N N   . GLU A 1 231 ? 4.362   -28.321 14.492  1.000 29.940  0 217 GLU A N   1 ? 
ATOM   1467 C CA  . GLU A 1 231 ? 3.997   -27.029 15.064  1.000 32.192  0 217 GLU A CA  1 ? 
ATOM   1468 C C   . GLU A 1 231 ? 3.709   -26.001 13.960  1.000 28.092  0 217 GLU A C   1 ? 
ATOM   1469 O O   . GLU A 1 231 ? 2.738   -25.265 14.066  1.000 27.472  0 217 GLU A O   1 ? 
ATOM   1470 C CB  . GLU A 1 231 ? 5.072   -26.510 16.018  1.000 31.949  0 217 GLU A CB  1 ? 
ATOM   1471 C CG  . GLU A 1 231 ? 4.565   -25.318 16.812  1.000 37.908  0 217 GLU A CG  1 ? 
ATOM   1472 C CD  . GLU A 1 231 ? 5.533   -24.659 17.773  1.000 41.205  0 217 GLU A CD  1 ? 
ATOM   1473 O OE1 . GLU A 1 231 ? 5.125   -23.683 18.435  1.000 46.589  0 217 GLU A OE1 1 ? 
ATOM   1474 O OE2 . GLU A 1 231 ? 6.697   -25.094 17.826  1.000 42.349  0 217 GLU A OE2 1 ? 
ATOM   1475 N N   . LYS A 1 232 ? 4.527   -25.969 12.889  1.000 26.692  0 218 LYS A N   1 ? 
ATOM   1476 C CA  . LYS A 1 232 ? 4.295   -25.059 11.779  1.000 26.291  0 218 LYS A CA  1 ? 
ATOM   1477 C C   . LYS A 1 232 ? 2.883   -25.234 11.250  1.000 26.899  0 218 LYS A C   1 ? 
ATOM   1478 O O   . LYS A 1 232 ? 2.212   -24.245 10.983  1.000 23.548  0 218 LYS A O   1 ? 
ATOM   1479 C CB  . LYS A 1 232 ? 5.255   -25.277 10.610  1.000 27.721  0 218 LYS A CB  1 ? 
ATOM   1480 C CG  . LYS A 1 232 ? 6.699   -24.860 10.824  1.000 29.012  0 218 LYS A CG  1 ? 
ATOM   1481 C CD  . LYS A 1 232 ? 7.508   -24.824 9.535   1.000 29.561  0 218 LYS A CD  1 ? 
ATOM   1482 C CE  . LYS A 1 232 ? 8.983   -24.625 9.823   1.000 31.963  0 218 LYS A CE  1 ? 
ATOM   1483 N NZ  . LYS A 1 232 ? 9.811   -24.715 8.598   1.000 35.345  0 218 LYS A NZ  1 ? 
ATOM   1484 N N   . ASP A 1 233 ? 2.452   -26.489 11.075  1.000 24.849  0 219 ASP A N   1 ? 
ATOM   1485 C CA  . ASP A 1 233 ? 1.141   -26.766 10.519  1.000 25.665  0 219 ASP A CA  1 ? 
ATOM   1486 C C   . ASP A 1 233 ? 0.032   -26.330 11.481  1.000 26.210  0 219 ASP A C   1 ? 
ATOM   1487 O O   . ASP A 1 233 ? -1.035  -25.901 11.035  1.000 23.874  0 219 ASP A O   1 ? 
ATOM   1488 C CB  . ASP A 1 233 ? 0.986   -28.239 10.125  1.000 27.609  0 219 ASP A CB  1 ? 
ATOM   1489 C CG  . ASP A 1 233 ? 1.618   -28.602 8.787   1.000 30.374  0 219 ASP A CG  1 ? 
ATOM   1490 O OD1 . ASP A 1 233 ? 1.948   -27.699 8.023   1.000 29.106  0 219 ASP A OD1 1 ? 
ATOM   1491 O OD2 . ASP A 1 233 ? 1.801   -29.809 8.545   1.000 37.981  0 219 ASP A OD2 1 ? 
ATOM   1492 N N   . LYS A 1 234 ? 0.267   -26.444 12.792  1.000 26.212  0 220 LYS A N   1 ? 
ATOM   1493 C CA  . LYS A 1 234 ? -0.693  -25.956 13.777  1.000 27.537  0 220 LYS A CA  1 ? 
ATOM   1494 C C   . LYS A 1 234 ? -0.987  -24.465 13.543  1.000 24.773  0 220 LYS A C   1 ? 
ATOM   1495 O O   . LYS A 1 234 ? -2.143  -24.070 13.517  1.000 28.383  0 220 LYS A O   1 ? 
ATOM   1496 C CB  . LYS A 1 234 ? -0.160  -26.213 15.182  1.000 32.498  0 220 LYS A CB  1 ? 
ATOM   1497 C CG  . LYS A 1 234 ? -0.916  -25.599 16.364  1.000 40.360  0 220 LYS A CG  1 ? 
ATOM   1498 C CD  . LYS A 1 234 ? 0.066   -25.343 17.534  1.000 46.848  0 220 LYS A CD  1 ? 
ATOM   1499 C CE  . LYS A 1 234 ? -0.511  -25.436 18.932  1.000 56.514  0 220 LYS A CE  1 ? 
ATOM   1500 N NZ  . LYS A 1 234 ? -1.258  -24.215 19.320  1.000 62.013  0 220 LYS A NZ  1 ? 
ATOM   1501 N N   . TRP A 1 235 ? 0.047   -23.652 13.355  1.000 23.220  0 221 TRP A N   1 ? 
ATOM   1502 C CA  . TRP A 1 235 ? -0.126  -22.217 13.186  1.000 26.256  0 221 TRP A CA  1 ? 
ATOM   1503 C C   . TRP A 1 235 ? -0.680  -21.900 11.795  1.000 25.938  0 221 TRP A C   1 ? 
ATOM   1504 O O   . TRP A 1 235 ? -1.545  -21.045 11.651  1.000 22.229  0 221 TRP A O   1 ? 
ATOM   1505 C CB  . TRP A 1 235 ? 1.176   -21.475 13.471  1.000 26.183  0 221 TRP A CB  1 ? 
ATOM   1506 C CG  . TRP A 1 235 ? 1.716   -21.636 14.857  1.000 30.053  0 221 TRP A CG  1 ? 
ATOM   1507 C CD1 . TRP A 1 235 ? 2.993   -21.987 15.177  1.000 29.454  0 221 TRP A CD1 1 ? 
ATOM   1508 C CD2 . TRP A 1 235 ? 1.040   -21.426 16.116  1.000 33.387  0 221 TRP A CD2 1 ? 
ATOM   1509 N NE1 . TRP A 1 235 ? 3.155   -22.049 16.536  1.000 32.396  0 221 TRP A NE1 1 ? 
ATOM   1510 C CE2 . TRP A 1 235 ? 1.980   -21.689 17.142  1.000 34.122  0 221 TRP A CE2 1 ? 
ATOM   1511 C CE3 . TRP A 1 235 ? -0.264  -21.076 16.486  1.000 37.624  0 221 TRP A CE3 1 ? 
ATOM   1512 C CZ2 . TRP A 1 235 ? 1.661   -21.592 18.499  1.000 36.759  0 221 TRP A CZ2 1 ? 
ATOM   1513 C CZ3 . TRP A 1 235 ? -0.585  -20.992 17.829  1.000 41.055  0 221 TRP A CZ3 1 ? 
ATOM   1514 C CH2 . TRP A 1 235 ? 0.371   -21.230 18.822  1.000 39.360  0 221 TRP A CH2 1 ? 
ATOM   1515 N N   . ARG A 1 236 ? -0.220  -22.623 10.757  1.000 25.380  0 222 ARG A N   1 ? 
ATOM   1516 C CA  . ARG A 1 236 ? -0.706  -22.395 9.409   1.000 25.344  0 222 ARG A CA  1 ? 
ATOM   1517 C C   . ARG A 1 236 ? -2.218  -22.582 9.332   1.000 25.523  0 222 ARG A C   1 ? 
ATOM   1518 O O   . ARG A 1 236 ? -2.919  -21.830 8.640   1.000 26.372  0 222 ARG A O   1 ? 
ATOM   1519 C CB  . ARG A 1 236 ? -0.082  -23.379 8.413   1.000 25.965  0 222 ARG A CB  1 ? 
ATOM   1520 C CG  . ARG A 1 236 ? 1.359   -23.078 8.078   1.000 26.729  0 222 ARG A CG  1 ? 
ATOM   1521 C CD  . ARG A 1 236 ? 1.956   -24.250 7.317   1.000 27.419  0 222 ARG A CD  1 ? 
ATOM   1522 N NE  . ARG A 1 236 ? 3.274   -23.943 6.821   1.000 28.004  0 222 ARG A NE  1 ? 
ATOM   1523 C CZ  . ARG A 1 236 ? 4.318   -24.763 6.829   1.000 28.074  0 222 ARG A CZ  1 ? 
ATOM   1524 N NH1 . ARG A 1 236 ? 4.220   -26.013 7.264   1.000 31.026  0 222 ARG A NH1 1 ? 
ATOM   1525 N NH2 . ARG A 1 236 ? 5.473   -24.330 6.378   1.000 27.427  0 222 ARG A NH2 1 ? 
ATOM   1526 N N   . ARG A 1 237 ? -2.708  -23.634 9.985   1.000 26.326  0 223 ARG A N   1 ? 
ATOM   1527 C CA  . ARG A 1 237 ? -4.112  -23.990 9.891   1.000 31.879  0 223 ARG A CA  1 ? 
ATOM   1528 C C   . ARG A 1 237 ? -5.013  -22.998 10.640  1.000 27.243  0 223 ARG A C   1 ? 
ATOM   1529 O O   . ARG A 1 237 ? -6.217  -23.104 10.522  1.000 26.664  0 223 ARG A O   1 ? 
ATOM   1530 C CB  . ARG A 1 237 ? -4.346  -25.415 10.412  1.000 41.058  0 223 ARG A CB  1 ? 
ATOM   1531 C CG  . ARG A 1 237 ? -3.947  -26.516 9.436   1.000 54.510  0 223 ARG A CG  1 ? 
ATOM   1532 C CD  . ARG A 1 237 ? -4.439  -27.884 9.887   1.000 64.981  0 223 ARG A CD  1 ? 
ATOM   1533 N NE  . ARG A 1 237 ? -3.985  -28.206 11.238  1.000 73.530  0 223 ARG A NE  1 ? 
ATOM   1534 C CZ  . ARG A 1 237 ? -2.949  -28.991 11.536  1.000 77.737  0 223 ARG A CZ  1 ? 
ATOM   1535 N NH1 . ARG A 1 237 ? -2.359  -29.718 10.601  1.000 74.751  0 223 ARG A NH1 1 ? 
ATOM   1536 N NH2 . ARG A 1 237 ? -2.517  -29.061 12.786  1.000 73.959  0 223 ARG A NH2 1 ? 
ATOM   1537 N N   . LYS A 1 238 ? -4.459  -22.041 11.385  1.000 25.487  0 224 LYS A N   1 ? 
ATOM   1538 C CA  . LYS A 1 238 ? -5.276  -21.027 12.052  1.000 29.285  0 224 LYS A CA  1 ? 
ATOM   1539 C C   . LYS A 1 238 ? -5.621  -19.862 11.114  1.000 25.062  0 224 LYS A C   1 ? 
ATOM   1540 O O   . LYS A 1 238 ? -6.497  -19.064 11.421  1.000 24.466  0 224 LYS A O   1 ? 
ATOM   1541 C CB  . LYS A 1 238 ? -4.565  -20.565 13.325  1.000 27.443  0 224 LYS A CB  1 ? 
ATOM   1542 C CG  . LYS A 1 238 ? -4.608  -21.641 14.402  1.000 33.047  0 224 LYS A CG  1 ? 
ATOM   1543 C CD  . LYS A 1 238 ? -3.908  -21.282 15.670  1.000 34.620  0 224 LYS A CD  1 ? 
ATOM   1544 C CE  . LYS A 1 238 ? -3.810  -22.409 16.677  1.000 33.610  0 224 LYS A CE  1 ? 
ATOM   1545 N NZ  . LYS A 1 238 ? -5.103  -23.086 16.916  1.000 34.466  0 224 LYS A NZ  1 ? 
ATOM   1546 N N   . VAL A 1 239 ? -4.942  -19.763 9.974   1.000 19.804  0 225 VAL A N   1 ? 
ATOM   1547 C CA  . VAL A 1 239 ? -5.108  -18.610 9.105   1.000 19.467  0 225 VAL A CA  1 ? 
ATOM   1548 C C   . VAL A 1 239 ? -6.348  -18.789 8.238   1.000 19.900  0 225 VAL A C   1 ? 
ATOM   1549 O O   . VAL A 1 239 ? -6.390  -19.670 7.378   1.000 20.857  0 225 VAL A O   1 ? 
ATOM   1550 C CB  . VAL A 1 239 ? -3.861  -18.365 8.237   1.000 19.532  0 225 VAL A CB  1 ? 
ATOM   1551 C CG1 . VAL A 1 239 ? -4.067  -17.176 7.300   1.000 19.152  0 225 VAL A CG1 1 ? 
ATOM   1552 C CG2 . VAL A 1 239 ? -2.593  -18.198 9.070   1.000 19.176  0 225 VAL A CG2 1 ? 
ATOM   1553 N N   . PRO A 1 240 ? -7.367  -17.910 8.352   1.000 21.317  0 226 PRO A N   1 ? 
ATOM   1554 C CA  . PRO A 1 240 ? -8.578  -18.029 7.548   1.000 21.619  0 226 PRO A CA  1 ? 
ATOM   1555 C C   . PRO A 1 240 ? -8.344  -18.020 6.046   1.000 21.519  0 226 PRO A C   1 ? 
ATOM   1556 O O   . PRO A 1 240 ? -8.957  -18.804 5.332   1.000 21.549  0 226 PRO A O   1 ? 
ATOM   1557 C CB  . PRO A 1 240 ? -9.395  -16.787 7.927   1.000 22.405  0 226 PRO A CB  1 ? 
ATOM   1558 C CG  . PRO A 1 240 ? -8.968  -16.520 9.336   1.000 22.355  0 226 PRO A CG  1 ? 
ATOM   1559 C CD  . PRO A 1 240 ? -7.477  -16.818 9.340   1.000 22.317  0 226 PRO A CD  1 ? 
ATOM   1560 N N   . LEU A 1 241 ? -7.500  -17.113 5.554   1.000 20.074  0 227 LEU A N   1 ? 
ATOM   1561 C CA  . LEU A 1 241 ? -7.329  -16.991 4.121   1.000 21.688  0 227 LEU A CA  1 ? 
ATOM   1562 C C   . LEU A 1 241 ? -6.232  -17.948 3.656   1.000 22.280  0 227 LEU A C   1 ? 
ATOM   1563 O O   . LEU A 1 241 ? -5.067  -17.588 3.654   1.000 23.526  0 227 LEU A O   1 ? 
ATOM   1564 C CB  . LEU A 1 241 ? -7.012  -15.536 3.762   1.000 21.156  0 227 LEU A CB  1 ? 
ATOM   1565 C CG  . LEU A 1 241 ? -7.077  -15.207 2.280   1.000 20.505  0 227 LEU A CG  1 ? 
ATOM   1566 C CD1 . LEU A 1 241 ? -8.498  -15.257 1.761   1.000 21.684  0 227 LEU A CD1 1 ? 
ATOM   1567 C CD2 . LEU A 1 241 ? -6.473  -13.843 2.021   1.000 20.748  0 227 LEU A CD2 1 ? 
ATOM   1568 N N   . GLY A 1 242 ? -6.620  -19.188 3.331   1.000 25.698  0 228 GLY A N   1 ? 
ATOM   1569 C CA  . GLY A 1 242 ? -5.742  -20.133 2.659   1.000 27.002  0 228 GLY A CA  1 ? 
ATOM   1570 C C   . GLY A 1 242 ? -5.043  -21.106 3.608   1.000 28.478  0 228 GLY A C   1 ? 
ATOM   1571 O O   . GLY A 1 242 ? -4.373  -22.010 3.129   1.000 26.104  0 228 GLY A O   1 ? 
ATOM   1572 N N   . ARG A 1 243 ? -5.184  -20.944 4.936   1.000 22.878  0 229 ARG A N   1 ? 
ATOM   1573 C CA  . ARG A 1 243 ? -4.594  -21.857 5.907   1.000 25.543  0 229 ARG A CA  1 ? 
ATOM   1574 C C   . ARG A 1 243 ? -3.098  -22.046 5.656   1.000 25.265  0 229 ARG A C   1 ? 
ATOM   1575 O O   . ARG A 1 243 ? -2.571  -23.142 5.765   1.000 25.553  0 229 ARG A O   1 ? 
ATOM   1576 C CB  . ARG A 1 243 ? -5.307  -23.219 5.888   1.000 26.871  0 229 ARG A CB  1 ? 
ATOM   1577 C CG  . ARG A 1 243 ? -6.813  -23.132 6.086   1.000 28.969  0 229 ARG A CG  1 ? 
ATOM   1578 C CD  . ARG A 1 243 ? -7.184  -22.805 7.506   1.000 32.036  0 229 ARG A CD  1 ? 
ATOM   1579 N NE  . ARG A 1 243 ? -8.564  -22.351 7.618   1.000 34.794  0 229 ARG A NE  1 ? 
ATOM   1580 C CZ  . ARG A 1 243 ? -9.128  -21.887 8.729   1.000 30.640  0 229 ARG A CZ  1 ? 
ATOM   1581 N NH1 . ARG A 1 243 ? -10.410 -21.601 8.729   1.000 31.236  0 229 ARG A NH1 1 ? 
ATOM   1582 N NH2 . ARG A 1 243 ? -8.440  -21.783 9.849   1.000 30.471  0 229 ARG A NH2 1 ? 
ATOM   1583 N N   . ARG A 1 244 ? -2.406  -20.952 5.361   1.000 23.683  0 230 ARG A N   1 ? 
ATOM   1584 C CA  . ARG A 1 244 ? -0.988  -20.953 5.077   1.000 27.945  0 230 ARG A CA  1 ? 
ATOM   1585 C C   . ARG A 1 244 ? -0.419  -19.629 5.579   1.000 25.319  0 230 ARG A C   1 ? 
ATOM   1586 O O   . ARG A 1 244 ? -1.166  -18.654 5.735   1.000 21.938  0 230 ARG A O   1 ? 
ATOM   1587 C CB  . ARG A 1 244 ? -0.799  -21.124 3.556   1.000 34.055  0 230 ARG A CB  1 ? 
ATOM   1588 C CG  . ARG A 1 244 ? 0.604   -21.503 3.103   1.000 48.786  0 230 ARG A CG  1 ? 
ATOM   1589 C CD  . ARG A 1 244 ? 0.912   -22.959 3.443   1.000 63.328  0 230 ARG A CD  1 ? 
ATOM   1590 N NE  . ARG A 1 244 ? 2.250   -23.435 3.080   1.000 65.863  0 230 ARG A NE  1 ? 
ATOM   1591 C CZ  . ARG A 1 244 ? 2.703   -24.668 3.304   1.000 69.777  0 230 ARG A CZ  1 ? 
ATOM   1592 N NH1 . ARG A 1 244 ? 2.003   -25.527 4.031   1.000 65.477  0 230 ARG A NH1 1 ? 
ATOM   1593 N NH2 . ARG A 1 244 ? 3.874   -25.043 2.809   1.000 71.221  0 230 ARG A NH2 1 ? 
ATOM   1594 N N   . GLU A 1 245 ? 0.903   -19.617 5.799   1.000 24.199  0 231 GLU A N   1 ? 
ATOM   1595 C CA  . GLU A 1 245 ? 1.638   -18.416 6.164   1.000 24.090  0 231 GLU A CA  1 ? 
ATOM   1596 C C   . GLU A 1 245 ? 1.809   -17.542 4.935   1.000 22.101  0 231 GLU A C   1 ? 
ATOM   1597 O O   . GLU A 1 245 ? 1.764   -18.032 3.808   1.000 22.346  0 231 GLU A O   1 ? 
ATOM   1598 C CB  . GLU A 1 245 ? 3.007   -18.753 6.757   1.000 24.419  0 231 GLU A CB  1 ? 
ATOM   1599 C CG  . GLU A 1 245 ? 4.016   -19.290 5.743   1.000 26.137  0 231 GLU A CG  1 ? 
ATOM   1600 C CD  . GLU A 1 245 ? 4.033   -20.816 5.608   1.000 26.483  0 231 GLU A CD  1 ? 
ATOM   1601 O OE1 . GLU A 1 245 ? 5.139   -21.376 5.539   1.000 31.262  0 231 GLU A OE1 1 ? 
ATOM   1602 O OE2 . GLU A 1 245 ? 2.960   -21.439 5.632   1.000 24.580  0 231 GLU A OE2 1 ? 
ATOM   1603 N N   . ALA A 1 246 ? 1.986   -16.232 5.169   1.000 20.925  0 232 ALA A N   1 ? 
ATOM   1604 C CA  . ALA A 1 246 ? 2.359   -15.302 4.123   1.000 20.354  0 232 ALA A CA  1 ? 
ATOM   1605 C C   . ALA A 1 246 ? 3.782   -15.600 3.677   1.000 23.196  0 232 ALA A C   1 ? 
ATOM   1606 O O   . ALA A 1 246 ? 4.663   -15.807 4.524   1.000 23.884  0 232 ALA A O   1 ? 
ATOM   1607 C CB  . ALA A 1 246 ? 2.312   -13.872 4.606   1.000 21.654  0 232 ALA A CB  1 ? 
ATOM   1608 N N   . SER A 1 247 ? 3.978   -15.547 2.355   1.000 21.486  0 233 SER A N   1 ? 
ATOM   1609 C CA  . SER A 1 247 ? 5.306   -15.556 1.787   1.000 23.736  0 233 SER A CA  1 ? 
ATOM   1610 C C   . SER A 1 247 ? 5.997   -14.245 2.136   1.000 23.682  0 233 SER A C   1 ? 
ATOM   1611 O O   . SER A 1 247 ? 5.332   -13.235 2.400   1.000 23.240  0 233 SER A O   1 ? 
ATOM   1612 C CB  . SER A 1 247 ? 5.251   -15.775 0.291   1.000 25.909  0 233 SER A CB  1 ? 
ATOM   1613 O OG  . SER A 1 247 ? 4.771   -14.617 -0.385  1.000 26.181  0 233 SER A OG  1 ? 
ATOM   1614 N N   . ALA A 1 248 ? 7.331   -14.254 2.070   1.000 21.621  0 234 ALA A N   1 ? 
ATOM   1615 C CA  . ALA A 1 248 ? 8.084   -13.039 2.328   1.000 22.969  0 234 ALA A CA  1 ? 
ATOM   1616 C C   . ALA A 1 248 ? 7.735   -12.006 1.271   1.000 23.257  0 234 ALA A C   1 ? 
ATOM   1617 O O   . ALA A 1 248 ? 7.718   -10.798 1.540   1.000 21.561  0 234 ALA A O   1 ? 
ATOM   1618 C CB  . ALA A 1 248 ? 9.573   -13.329 2.397   1.000 26.552  0 234 ALA A CB  1 ? 
ATOM   1619 N N   . GLU A 1 249 ? 7.502   -12.485 0.042   1.000 21.221  0 235 GLU A N   1 ? 
ATOM   1620 C CA  . GLU A 1 249 ? 7.143   -11.600 -1.063  1.000 23.641  0 235 GLU A CA  1 ? 
ATOM   1621 C C   . GLU A 1 249 ? 5.807   -10.878 -0.821  1.000 19.439  0 235 GLU A C   1 ? 
ATOM   1622 O O   . GLU A 1 249 ? 5.621   -9.731  -1.229  1.000 18.089  0 235 GLU A O   1 ? 
ATOM   1623 C CB  . GLU A 1 249 ? 7.142   -12.421 -2.363  1.000 26.792  0 235 GLU A CB  1 ? 
ATOM   1624 C CG  . GLU A 1 249 ? 6.858   -11.578 -3.578  1.000 37.272  0 235 GLU A CG  1 ? 
ATOM   1625 C CD  . GLU A 1 249 ? 6.892   -12.256 -4.945  1.000 46.098  0 235 GLU A CD  1 ? 
ATOM   1626 O OE1 . GLU A 1 249 ? 6.883   -11.516 -5.954  1.000 43.021  0 235 GLU A OE1 1 ? 
ATOM   1627 O OE2 . GLU A 1 249 ? 6.908   -13.506 -5.005  1.000 53.226  0 235 GLU A OE2 1 ? 
ATOM   1628 N N   . GLN A 1 250 ? 4.844   -11.567 -0.219  1.000 20.182  0 236 GLN A N   1 ? 
ATOM   1629 C CA  . GLN A 1 250 ? 3.541   -10.960 0.076   1.000 21.482  0 236 GLN A CA  1 ? 
ATOM   1630 C C   . GLN A 1 250 ? 3.697   -9.808  1.087   1.000 22.300  0 236 GLN A C   1 ? 
ATOM   1631 O O   . GLN A 1 250 ? 3.070   -8.757  0.940   1.000 19.340  0 236 GLN A O   1 ? 
ATOM   1632 C CB  . GLN A 1 250 ? 2.570   -12.040 0.536   1.000 22.054  0 236 GLN A CB  1 ? 
ATOM   1633 C CG  . GLN A 1 250 ? 2.062   -12.897 -0.617  1.000 22.465  0 236 GLN A CG  1 ? 
ATOM   1634 C CD  . GLN A 1 250 ? 1.243   -14.078 -0.173  1.000 23.429  0 236 GLN A CD  1 ? 
ATOM   1635 O OE1 . GLN A 1 250 ? 1.477   -14.708 0.861   1.000 23.872  0 236 GLN A OE1 1 ? 
ATOM   1636 N NE2 . GLN A 1 250 ? 0.246   -14.405 -0.981  1.000 24.487  0 236 GLN A NE2 1 ? 
ATOM   1637 N N   . ILE A 1 251 ? 4.573   -9.994  2.086   1.000 21.165  0 237 ILE A N   1 ? 
ATOM   1638 C CA  . ILE A 1 251 ? 4.884   -8.923  3.020   1.000 20.557  0 237 ILE A CA  1 ? 
ATOM   1639 C C   . ILE A 1 251 ? 5.536   -7.779  2.268   1.000 20.577  0 237 ILE A C   1 ? 
ATOM   1640 O O   . ILE A 1 251 ? 5.168   -6.610  2.445   1.000 19.013  0 237 ILE A O   1 ? 
ATOM   1641 C CB  . ILE A 1 251 ? 5.763   -9.432  4.185   1.000 19.348  0 237 ILE A CB  1 ? 
ATOM   1642 C CG1 . ILE A 1 251 ? 5.125   -10.620 4.916   1.000 21.504  0 237 ILE A CG1 1 ? 
ATOM   1643 C CG2 . ILE A 1 251 ? 6.071   -8.299  5.137   1.000 20.995  0 237 ILE A CG2 1 ? 
ATOM   1644 C CD1 . ILE A 1 251 ? 3.683   -10.371 5.343   1.000 20.675  0 237 ILE A CD1 1 ? 
ATOM   1645 N N   . ALA A 1 252 ? 6.532   -8.119  1.433   1.000 20.099  0 238 ALA A N   1 ? 
ATOM   1646 C CA  . ALA A 1 252 ? 7.268   -7.105  0.702   1.000 20.881  0 238 ALA A CA  1 ? 
ATOM   1647 C C   . ALA A 1 252 ? 6.333   -6.284  -0.189  1.000 20.817  0 238 ALA A C   1 ? 
ATOM   1648 O O   . ALA A 1 252 ? 6.568   -5.093  -0.361  1.000 20.190  0 238 ALA A O   1 ? 
ATOM   1649 C CB  . ALA A 1 252 ? 8.386   -7.751  -0.105  1.000 22.423  0 238 ALA A CB  1 ? 
ATOM   1650 N N   . ASP A 1 253 ? 5.308   -6.931  -0.781  1.000 20.116  0 239 ASP A N   1 ? 
ATOM   1651 C CA  . ASP A 1 253 ? 4.355   -6.229  -1.650  1.000 21.850  0 239 ASP A CA  1 ? 
ATOM   1652 C C   . ASP A 1 253 ? 3.705   -5.034  -0.937  1.000 20.546  0 239 ASP A C   1 ? 
ATOM   1653 O O   . ASP A 1 253 ? 3.491   -3.976  -1.534  1.000 21.206  0 239 ASP A O   1 ? 
ATOM   1654 C CB  . ASP A 1 253 ? 3.248   -7.162  -2.163  1.000 21.961  0 239 ASP A CB  1 ? 
ATOM   1655 C CG  . ASP A 1 253 ? 3.620   -8.075  -3.329  1.000 24.851  0 239 ASP A CG  1 ? 
ATOM   1656 O OD1 . ASP A 1 253 ? 4.496   -7.692  -4.127  1.000 22.529  0 239 ASP A OD1 1 ? 
ATOM   1657 O OD2 . ASP A 1 253 ? 3.046   -9.194  -3.401  1.000 26.046  0 239 ASP A OD2 1 ? 
ATOM   1658 N N   . ALA A 1 254 ? 3.395   -5.187  0.360   1.000 18.500  0 240 ALA A N   1 ? 
ATOM   1659 C CA  . ALA A 1 254 ? 2.735   -4.124  1.100   1.000 18.217  0 240 ALA A CA  1 ? 
ATOM   1660 C C   . ALA A 1 254 ? 3.716   -2.983  1.367   1.000 18.261  0 240 ALA A C   1 ? 
ATOM   1661 O O   . ALA A 1 254 ? 3.326   -1.817  1.357   1.000 19.124  0 240 ALA A O   1 ? 
ATOM   1662 C CB  . ALA A 1 254 ? 2.157   -4.693  2.377   1.000 17.410  0 240 ALA A CB  1 ? 
ATOM   1663 N N   . VAL A 1 255 ? 5.002   -3.333  1.591   1.000 19.281  0 241 VAL A N   1 ? 
ATOM   1664 C CA  . VAL A 1 255 ? 6.051   -2.337  1.764   1.000 20.953  0 241 VAL A CA  1 ? 
ATOM   1665 C C   . VAL A 1 255 ? 6.203   -1.519  0.482   1.000 20.925  0 241 VAL A C   1 ? 
ATOM   1666 O O   . VAL A 1 255 ? 6.250   -0.283  0.523   1.000 18.803  0 241 VAL A O   1 ? 
ATOM   1667 C CB  . VAL A 1 255 ? 7.386   -2.989  2.182   1.000 21.539  0 241 VAL A CB  1 ? 
ATOM   1668 C CG1 . VAL A 1 255 ? 8.485   -1.949  2.315   1.000 23.112  0 241 VAL A CG1 1 ? 
ATOM   1669 C CG2 . VAL A 1 255 ? 7.264   -3.779  3.482   1.000 22.719  0 241 VAL A CG2 1 ? 
ATOM   1670 N N   . ILE A 1 256 ? 6.287   -2.216  -0.661  1.000 20.830  0 242 ILE A N   1 ? 
ATOM   1671 C CA  . ILE A 1 256 ? 6.412   -1.559  -1.953  1.000 22.119  0 242 ILE A CA  1 ? 
ATOM   1672 C C   . ILE A 1 256 ? 5.244   -0.599  -2.193  1.000 20.451  0 242 ILE A C   1 ? 
ATOM   1673 O O   . ILE A 1 256 ? 5.447   0.529   -2.652  1.000 20.210  0 242 ILE A O   1 ? 
ATOM   1674 C CB  . ILE A 1 256 ? 6.508   -2.618  -3.070  1.000 26.870  0 242 ILE A CB  1 ? 
ATOM   1675 C CG1 . ILE A 1 256 ? 7.828   -3.378  -2.982  1.000 32.624  0 242 ILE A CG1 1 ? 
ATOM   1676 C CG2 . ILE A 1 256 ? 6.293   -2.029  -4.462  1.000 31.206  0 242 ILE A CG2 1 ? 
ATOM   1677 C CD1 . ILE A 1 256 ? 9.041   -2.528  -3.068  1.000 34.483  0 242 ILE A CD1 1 ? 
ATOM   1678 N N   . PHE A 1 257 ? 4.021   -1.029  -1.853  1.000 19.431  0 243 PHE A N   1 ? 
ATOM   1679 C CA  . PHE A 1 257 ? 2.882   -0.130  -1.973  1.000 20.070  0 243 PHE A CA  1 ? 
ATOM   1680 C C   . PHE A 1 257 ? 3.102   1.145   -1.150  1.000 18.900  0 243 PHE A C   1 ? 
ATOM   1681 O O   . PHE A 1 257 ? 2.933   2.243   -1.657  1.000 18.995  0 243 PHE A O   1 ? 
ATOM   1682 C CB  . PHE A 1 257 ? 1.580   -0.803  -1.539  1.000 20.384  0 243 PHE A CB  1 ? 
ATOM   1683 C CG  . PHE A 1 257 ? 0.429   0.159   -1.405  1.000 20.910  0 243 PHE A CG  1 ? 
ATOM   1684 C CD1 . PHE A 1 257 ? -0.083  0.807   -2.520  1.000 22.999  0 243 PHE A CD1 1 ? 
ATOM   1685 C CD2 . PHE A 1 257 ? -0.141  0.425   -0.171  1.000 21.143  0 243 PHE A CD2 1 ? 
ATOM   1686 C CE1 . PHE A 1 257 ? -1.123  1.720   -2.395  1.000 22.292  0 243 PHE A CE1 1 ? 
ATOM   1687 C CE2 . PHE A 1 257 ? -1.180  1.333   -0.052  1.000 22.365  0 243 PHE A CE2 1 ? 
ATOM   1688 C CZ  . PHE A 1 257 ? -1.683  1.969   -1.161  1.000 23.152  0 243 PHE A CZ  1 ? 
ATOM   1689 N N   . LEU A 1 258 ? 3.464   1.002   0.128   1.000 18.015  0 244 LEU A N   1 ? 
ATOM   1690 C CA  . LEU A 1 258 ? 3.553   2.154   1.012   1.000 19.271  0 244 LEU A CA  1 ? 
ATOM   1691 C C   . LEU A 1 258 ? 4.662   3.125   0.614   1.000 18.891  0 244 LEU A C   1 ? 
ATOM   1692 O O   . LEU A 1 258 ? 4.533   4.326   0.887   1.000 19.946  0 244 LEU A O   1 ? 
ATOM   1693 C CB  . LEU A 1 258 ? 3.764   1.679   2.459   1.000 19.218  0 244 LEU A CB  1 ? 
ATOM   1694 C CG  . LEU A 1 258 ? 2.499   1.130   3.118   1.000 19.388  0 244 LEU A CG  1 ? 
ATOM   1695 C CD1 . LEU A 1 258 ? 2.831   0.376   4.396   1.000 20.391  0 244 LEU A CD1 1 ? 
ATOM   1696 C CD2 . LEU A 1 258 ? 1.522   2.262   3.385   1.000 19.347  0 244 LEU A CD2 1 ? 
ATOM   1697 N N   . VAL A 1 259 ? 5.750   2.639   0.020   1.000 19.838  0 245 VAL A N   1 ? 
ATOM   1698 C CA  . VAL A 1 259 ? 6.786   3.573   -0.416  1.000 22.703  0 245 VAL A CA  1 ? 
ATOM   1699 C C   . VAL A 1 259 ? 6.459   4.190   -1.786  1.000 25.089  0 245 VAL A C   1 ? 
ATOM   1700 O O   . VAL A 1 259 ? 7.134   5.133   -2.169  1.000 24.469  0 245 VAL A O   1 ? 
ATOM   1701 C CB  . VAL A 1 259 ? 8.192   2.936   -0.420  1.000 22.940  0 245 VAL A CB  1 ? 
ATOM   1702 C CG1 . VAL A 1 259 ? 8.508   2.262   0.916   1.000 24.472  0 245 VAL A CG1 1 ? 
ATOM   1703 C CG2 . VAL A 1 259 ? 8.401   1.966   -1.563  1.000 24.399  0 245 VAL A CG2 1 ? 
ATOM   1704 N N   . SER A 1 260 ? 5.467   3.661   -2.521  1.000 24.504  0 246 SER A N   1 ? 
ATOM   1705 C CA  . SER A 1 260 ? 5.138   4.096   -3.875  1.000 24.370  0 246 SER A CA  1 ? 
ATOM   1706 C C   . SER A 1 260 ? 4.371   5.418   -3.899  1.000 25.557  0 246 SER A C   1 ? 
ATOM   1707 O O   . SER A 1 260 ? 3.834   5.885   -2.891  1.000 22.029  0 246 SER A O   1 ? 
ATOM   1708 C CB  . SER A 1 260 ? 4.341   3.046   -4.600  1.000 24.349  0 246 SER A CB  1 ? 
ATOM   1709 O OG  . SER A 1 260 ? 2.965   3.052   -4.199  1.000 22.189  0 246 SER A OG  1 ? 
ATOM   1710 N N   . GLY A 1 261 ? 4.259   5.981   -5.118  1.000 25.716  0 247 GLY A N   1 ? 
ATOM   1711 C CA  . GLY A 1 261 ? 3.417   7.135   -5.388  1.000 25.144  0 247 GLY A CA  1 ? 
ATOM   1712 C C   . GLY A 1 261 ? 1.922   6.848   -5.187  1.000 23.242  0 247 GLY A C   1 ? 
ATOM   1713 O O   . GLY A 1 261 ? 1.117   7.768   -5.028  1.000 23.624  0 247 GLY A O   1 ? 
ATOM   1714 N N   . SER A 1 262 ? 1.544   5.566   -5.144  1.000 23.390  0 248 SER A N   1 ? 
ATOM   1715 C CA  . SER A 1 262 ? 0.151   5.212   -4.911  1.000 22.003  0 248 SER A CA  1 ? 
ATOM   1716 C C   . SER A 1 262 ? -0.258  5.394   -3.454  1.000 22.396  0 248 SER A C   1 ? 
ATOM   1717 O O   . SER A 1 262 ? -1.441  5.235   -3.150  1.000 21.221  0 248 SER A O   1 ? 
ATOM   1718 C CB  . SER A 1 262 ? -0.120  3.810   -5.361  1.000 26.511  0 248 SER A CB  1 ? 
ATOM   1719 O OG  . SER A 1 262 ? 0.061   3.717   -6.750  1.000 28.476  0 248 SER A OG  1 ? 
ATOM   1720 N N   . ALA A 1 263 ? 0.718   5.677   -2.554  1.000 18.579  0 249 ALA A N   1 ? 
ATOM   1721 C CA  . ALA A 1 263 ? 0.448   5.870   -1.136  1.000 18.882  0 249 ALA A CA  1 ? 
ATOM   1722 C C   . ALA A 1 263 ? 0.873   7.251   -0.655  1.000 21.407  0 249 ALA A C   1 ? 
ATOM   1723 O O   . ALA A 1 263 ? 1.138   7.462   0.532   1.000 18.737  0 249 ALA A O   1 ? 
ATOM   1724 C CB  . ALA A 1 263 ? 1.150   4.805   -0.334  1.000 21.053  0 249 ALA A CB  1 ? 
ATOM   1725 N N   . GLN A 1 264 ? 0.882   8.228   -1.570  1.000 21.090  0 250 GLN A N   1 ? 
ATOM   1726 C CA  . GLN A 1 264 ? 1.446   9.533   -1.247  1.000 24.963  0 250 GLN A CA  1 ? 
ATOM   1727 C C   . GLN A 1 264 ? 0.648   10.317  -0.230  1.000 20.905  0 250 GLN A C   1 ? 
ATOM   1728 O O   . GLN A 1 264 ? 1.205   11.250  0.345   1.000 19.797  0 250 GLN A O   1 ? 
ATOM   1729 C CB  . GLN A 1 264 ? 1.679   10.376  -2.503  1.000 35.112  0 250 GLN A CB  1 ? 
ATOM   1730 C CG  . GLN A 1 264 ? 3.155   10.306  -2.897  1.000 45.658  0 250 GLN A CG  1 ? 
ATOM   1731 C CD  . GLN A 1 264 ? 3.521   10.866  -4.250  1.000 55.196  0 250 GLN A CD  1 ? 
ATOM   1732 O OE1 . GLN A 1 264 ? 4.695   10.870  -4.607  1.000 57.378  0 250 GLN A OE1 1 ? 
ATOM   1733 N NE2 . GLN A 1 264 ? 2.538   11.352  -5.002  1.000 62.884  0 250 GLN A NE2 1 ? 
ATOM   1734 N N   . TYR A 1 265 ? -0.615  9.962   0.032   1.000 19.446  0 251 TYR A N   1 ? 
ATOM   1735 C CA  . TYR A 1 265 ? -1.371  10.638  1.069   1.000 20.241  0 251 TYR A CA  1 ? 
ATOM   1736 C C   . TYR A 1 265 ? -1.441  9.809   2.355   1.000 19.250  0 251 TYR A C   1 ? 
ATOM   1737 O O   . TYR A 1 265 ? -2.086  10.242  3.314   1.000 17.417  0 251 TYR A O   1 ? 
ATOM   1738 C CB  . TYR A 1 265 ? -2.791  10.926  0.559   1.000 20.341  0 251 TYR A CB  1 ? 
ATOM   1739 C CG  . TYR A 1 265 ? -3.562  11.983  1.309   1.000 18.678  0 251 TYR A CG  1 ? 
ATOM   1740 C CD1 . TYR A 1 265 ? -3.300  13.333  1.131   1.000 19.605  0 251 TYR A CD1 1 ? 
ATOM   1741 C CD2 . TYR A 1 265 ? -4.563  11.645  2.211   1.000 17.013  0 251 TYR A CD2 1 ? 
ATOM   1742 C CE1 . TYR A 1 265 ? -4.018  14.301  1.808   1.000 16.977  0 251 TYR A CE1 1 ? 
ATOM   1743 C CE2 . TYR A 1 265 ? -5.261  12.609  2.926   1.000 16.755  0 251 TYR A CE2 1 ? 
ATOM   1744 C CZ  . TYR A 1 265 ? -5.009  13.954  2.706   1.000 17.419  0 251 TYR A CZ  1 ? 
ATOM   1745 O OH  . TYR A 1 265 ? -5.746  14.916  3.381   1.000 16.753  0 251 TYR A OH  1 ? 
ATOM   1746 N N   . ILE A 1 266 ? -0.834  8.612   2.336   1.000 18.305  0 252 ILE A N   1 ? 
ATOM   1747 C CA  . ILE A 1 266 ? -0.886  7.689   3.458   1.000 17.644  0 252 ILE A CA  1 ? 
ATOM   1748 C C   . ILE A 1 266 ? 0.284   7.913   4.404   1.000 17.079  0 252 ILE A C   1 ? 
ATOM   1749 O O   . ILE A 1 266 ? 1.449   7.753   4.020   1.000 15.609  0 252 ILE A O   1 ? 
ATOM   1750 C CB  . ILE A 1 266 ? -0.940  6.231   2.968   1.000 17.246  0 252 ILE A CB  1 ? 
ATOM   1751 C CG1 . ILE A 1 266 ? -2.119  6.010   2.007   1.000 17.364  0 252 ILE A CG1 1 ? 
ATOM   1752 C CG2 . ILE A 1 266 ? -0.997  5.277   4.157   1.000 17.602  0 252 ILE A CG2 1 ? 
ATOM   1753 C CD1 . ILE A 1 266 ? -2.249  4.573   1.529   1.000 16.888  0 252 ILE A CD1 1 ? 
ATOM   1754 N N   . THR A 1 267 ? -0.049  8.260   5.654   1.000 17.906  0 253 THR A N   1 ? 
ATOM   1755 C CA  . THR A 1 267 ? 0.923   8.315   6.733   1.000 17.071  0 253 THR A CA  1 ? 
ATOM   1756 C C   . THR A 1 267 ? 0.235   7.979   8.054   1.000 17.135  0 253 THR A C   1 ? 
ATOM   1757 O O   . THR A 1 267 ? -0.936  8.272   8.283   1.000 15.919  0 253 THR A O   1 ? 
ATOM   1758 C CB  . THR A 1 267 ? 1.659   9.664   6.755   1.000 16.580  0 253 THR A CB  1 ? 
ATOM   1759 O OG1 . THR A 1 267 ? 2.852   9.522   7.532   1.000 16.890  0 253 THR A OG1 1 ? 
ATOM   1760 C CG2 . THR A 1 267 ? 0.839   10.814  7.285   1.000 15.983  0 253 THR A CG2 1 ? 
ATOM   1761 N N   . GLY A 1 268 ? 0.996   7.354   8.943   1.000 19.224  0 254 GLY A N   1 ? 
ATOM   1762 C CA  . GLY A 1 268 ? 0.467   6.924   10.216  1.000 18.979  0 254 GLY A CA  1 ? 
ATOM   1763 C C   . GLY A 1 268 ? -0.361  5.645   10.134  1.000 17.753  0 254 GLY A C   1 ? 
ATOM   1764 O O   . GLY A 1 268 ? -1.091  5.344   11.083  1.000 17.093  0 254 GLY A O   1 ? 
ATOM   1765 N N   . SER A 1 269 ? -0.317  4.951   8.998   1.000 17.137  0 255 SER A N   1 ? 
ATOM   1766 C CA  . SER A 1 269 ? -1.197  3.809   8.776   1.000 18.480  0 255 SER A CA  1 ? 
ATOM   1767 C C   . SER A 1 269 ? -0.403  2.523   8.969   1.000 18.501  0 255 SER A C   1 ? 
ATOM   1768 O O   . SER A 1 269 ? 0.739   2.459   8.523   1.000 18.689  0 255 SER A O   1 ? 
ATOM   1769 C CB  . SER A 1 269 ? -1.819  3.821   7.399   1.000 20.584  0 255 SER A CB  1 ? 
ATOM   1770 O OG  . SER A 1 269 ? -2.711  4.916   7.250   1.000 26.467  0 255 SER A OG  1 ? 
ATOM   1771 N N   . ILE A 1 270 ? -1.033  1.498   9.550   1.000 17.898  0 256 ILE A N   1 ? 
ATOM   1772 C CA  . ILE A 1 270 ? -0.424  0.182   9.672   1.000 18.885  0 256 ILE A CA  1 ? 
ATOM   1773 C C   . ILE A 1 270 ? -1.296  -0.828  8.942   1.000 18.081  0 256 ILE A C   1 ? 
ATOM   1774 O O   . ILE A 1 270 ? -2.422  -1.061  9.349   1.000 18.227  0 256 ILE A O   1 ? 
ATOM   1775 C CB  . ILE A 1 270 ? -0.219  -0.185  11.151  1.000 21.623  0 256 ILE A CB  1 ? 
ATOM   1776 C CG1 . ILE A 1 270 ? 0.707   0.821   11.831  1.000 24.053  0 256 ILE A CG1 1 ? 
ATOM   1777 C CG2 . ILE A 1 270 ? 0.323   -1.609  11.293  1.000 19.901  0 256 ILE A CG2 1 ? 
ATOM   1778 C CD1 . ILE A 1 270 ? 0.683   0.745   13.337  1.000 27.178  0 256 ILE A CD1 1 ? 
ATOM   1779 N N   . ILE A 1 271 ? -0.769  -1.400  7.861   1.000 15.880  0 257 ILE A N   1 ? 
ATOM   1780 C CA  . ILE A 1 271 ? -1.519  -2.325  7.034   1.000 16.931  0 257 ILE A CA  1 ? 
ATOM   1781 C C   . ILE A 1 271 ? -1.250  -3.739  7.530   1.000 16.944  0 257 ILE A C   1 ? 
ATOM   1782 O O   . ILE A 1 271 ? -0.098  -4.193  7.481   1.000 15.447  0 257 ILE A O   1 ? 
ATOM   1783 C CB  . ILE A 1 271 ? -1.123  -2.169  5.561   1.000 18.858  0 257 ILE A CB  1 ? 
ATOM   1784 C CG1 . ILE A 1 271 ? -1.389  -0.748  5.062   1.000 22.332  0 257 ILE A CG1 1 ? 
ATOM   1785 C CG2 . ILE A 1 271 ? -1.842  -3.208  4.706   1.000 20.350  0 257 ILE A CG2 1 ? 
ATOM   1786 C CD1 . ILE A 1 271 ? -0.930  -0.519  3.638   1.000 23.547  0 257 ILE A CD1 1 ? 
ATOM   1787 N N   . LYS A 1 272 ? -2.306  -4.425  7.977   1.000 17.058  0 258 LYS A N   1 ? 
ATOM   1788 C CA  . LYS A 1 272 ? -2.210  -5.839  8.313   1.000 17.966  0 258 LYS A CA  1 ? 
ATOM   1789 C C   . LYS A 1 272 ? -2.093  -6.650  7.031   1.000 19.085  0 258 LYS A C   1 ? 
ATOM   1790 O O   . LYS A 1 272 ? -2.838  -6.419  6.073   1.000 19.452  0 258 LYS A O   1 ? 
ATOM   1791 C CB  . LYS A 1 272 ? -3.440  -6.356  9.068   1.000 18.581  0 258 LYS A CB  1 ? 
ATOM   1792 C CG  . LYS A 1 272 ? -3.577  -5.859  10.497  1.000 20.418  0 258 LYS A CG  1 ? 
ATOM   1793 C CD  . LYS A 1 272 ? -4.773  -6.414  11.254  1.000 22.475  0 258 LYS A CD  1 ? 
ATOM   1794 C CE  . LYS A 1 272 ? -6.100  -5.950  10.705  1.000 25.398  0 258 LYS A CE  1 ? 
ATOM   1795 N NZ  . LYS A 1 272 ? -7.233  -6.774  11.206  1.000 27.042  0 258 LYS A NZ  1 ? 
ATOM   1796 N N   . VAL A 1 273 ? -1.160  -7.606  7.044   1.000 18.988  0 259 VAL A N   1 ? 
ATOM   1797 C CA  . VAL A 1 273 ? -1.029  -8.603  5.990   1.000 18.347  0 259 VAL A CA  1 ? 
ATOM   1798 C C   . VAL A 1 273 ? -1.032  -9.966  6.679   1.000 18.529  0 259 VAL A C   1 ? 
ATOM   1799 O O   . VAL A 1 273 ? 0.004   -10.577 6.888   1.000 19.480  0 259 VAL A O   1 ? 
ATOM   1800 C CB  . VAL A 1 273 ? 0.231   -8.379  5.134   1.000 19.262  0 259 VAL A CB  1 ? 
ATOM   1801 C CG1 . VAL A 1 273 ? 0.299   -9.344  3.955   1.000 18.980  0 259 VAL A CG1 1 ? 
ATOM   1802 C CG2 . VAL A 1 273 ? 0.320   -6.947  4.647   1.000 17.648  0 259 VAL A CG2 1 ? 
ATOM   1803 N N   . ASP A 1 274 ? -2.214  -10.379 7.121   1.000 18.036  0 260 ASP A N   1 ? 
ATOM   1804 C CA  . ASP A 1 274 ? -2.344  -11.463 8.075   1.000 18.390  0 260 ASP A CA  1 ? 
ATOM   1805 C C   . ASP A 1 274 ? -3.375  -12.506 7.677   1.000 16.412  0 260 ASP A C   1 ? 
ATOM   1806 O O   . ASP A 1 274 ? -3.643  -13.394 8.478   1.000 17.163  0 260 ASP A O   1 ? 
ATOM   1807 C CB  . ASP A 1 274 ? -2.674  -10.909 9.456   1.000 17.763  0 260 ASP A CB  1 ? 
ATOM   1808 C CG  . ASP A 1 274 ? -4.104  -10.434 9.672   1.000 17.564  0 260 ASP A CG  1 ? 
ATOM   1809 O OD1 . ASP A 1 274 ? -4.883  -10.275 8.670   1.000 17.934  0 260 ASP A OD1 1 ? 
ATOM   1810 O OD2 . ASP A 1 274 ? -4.452  -10.263 10.851  1.000 18.160  0 260 ASP A OD2 1 ? 
ATOM   1811 N N   . GLY A 1 275 ? -3.963  -12.398 6.484   1.000 17.409  0 261 GLY A N   1 ? 
ATOM   1812 C CA  . GLY A 1 275 ? -4.934  -13.398 6.032   1.000 18.524  0 261 GLY A CA  1 ? 
ATOM   1813 C C   . GLY A 1 275 ? -6.127  -13.559 6.968   1.000 18.842  0 261 GLY A C   1 ? 
ATOM   1814 O O   . GLY A 1 275 ? -6.762  -14.611 6.993   1.000 18.321  0 261 GLY A O   1 ? 
ATOM   1815 N N   . GLY A 1 276 ? -6.428  -12.515 7.760   1.000 15.547  0 262 GLY A N   1 ? 
ATOM   1816 C CA  . GLY A 1 276 ? -7.552  -12.554 8.685   1.000 16.540  0 262 GLY A CA  1 ? 
ATOM   1817 C C   . GLY A 1 276 ? -7.241  -13.097 10.070  1.000 16.850  0 262 GLY A C   1 ? 
ATOM   1818 O O   . GLY A 1 276 ? -8.139  -13.120 10.902  1.000 18.608  0 262 GLY A O   1 ? 
ATOM   1819 N N   . LEU A 1 277 ? -5.968  -13.452 10.352  1.000 16.993  0 263 LEU A N   1 ? 
ATOM   1820 C CA  . LEU A 1 277 ? -5.635  -14.129 11.594  1.000 17.806  0 263 LEU A CA  1 ? 
ATOM   1821 C C   . LEU A 1 277 ? -6.042  -13.326 12.832  1.000 19.814  0 263 LEU A C   1 ? 
ATOM   1822 O O   . LEU A 1 277 ? -6.556  -13.896 13.805  1.000 18.509  0 263 LEU A O   1 ? 
ATOM   1823 C CB  . LEU A 1 277 ? -4.142  -14.443 11.623  1.000 18.366  0 263 LEU A CB  1 ? 
ATOM   1824 C CG  . LEU A 1 277 ? -3.693  -15.186 12.879  1.000 20.094  0 263 LEU A CG  1 ? 
ATOM   1825 C CD1 . LEU A 1 277 ? -4.304  -16.575 12.968  1.000 20.345  0 263 LEU A CD1 1 ? 
ATOM   1826 C CD2 . LEU A 1 277 ? -2.172  -15.277 12.952  1.000 21.544  0 263 LEU A CD2 1 ? 
ATOM   1827 N N   . SER A 1 278 ? -5.825  -11.998 12.791  1.000 19.166  0 264 SER A N   1 ? 
ATOM   1828 C CA  . SER A 1 278 ? -6.098  -11.162 13.950  1.000 19.767  0 264 SER A CA  1 ? 
ATOM   1829 C C   . SER A 1 278 ? -7.598  -11.090 14.267  1.000 19.407  0 264 SER A C   1 ? 
ATOM   1830 O O   . SER A 1 278 ? -7.964  -10.636 15.334  1.000 21.835  0 264 SER A O   1 ? 
ATOM   1831 C CB  . SER A 1 278 ? -5.549  -9.764  13.778  1.000 19.430  0 264 SER A CB  1 ? 
ATOM   1832 O OG  . SER A 1 278 ? -6.116  -9.143  12.639  1.000 21.447  0 264 SER A OG  1 ? 
ATOM   1833 N N   . LEU A 1 279 ? -8.461  -11.519 13.361  1.000 19.346  0 265 LEU A N   1 ? 
ATOM   1834 C CA  . LEU A 1 279 ? -9.898  -11.456 13.575  1.000 20.686  0 265 LEU A CA  1 ? 
ATOM   1835 C C   . LEU A 1 279 ? -10.458 -12.740 14.189  1.000 19.583  0 265 LEU A C   1 ? 
ATOM   1836 O O   . LEU A 1 279 ? -11.655 -12.771 14.486  1.000 19.924  0 265 LEU A O   1 ? 
ATOM   1837 C CB  . LEU A 1 279 ? -10.567 -11.184 12.222  1.000 20.355  0 265 LEU A CB  1 ? 
ATOM   1838 C CG  . LEU A 1 279 ? -10.170 -9.866  11.557  1.000 23.514  0 265 LEU A CG  1 ? 
ATOM   1839 C CD1 . LEU A 1 279 ? -10.901 -9.702  10.247  1.000 25.724  0 265 LEU A CD1 1 ? 
ATOM   1840 C CD2 . LEU A 1 279 ? -10.477 -8.675  12.438  1.000 24.247  0 265 LEU A CD2 1 ? 
ATOM   1841 N N   . VAL A 1 280 ? -9.617  -13.773 14.360  1.000 18.916  0 266 VAL A N   1 ? 
ATOM   1842 C CA  . VAL A 1 280 ? -10.081 -15.088 14.792  1.000 19.719  0 266 VAL A CA  1 ? 
ATOM   1843 C C   . VAL A 1 280 ? -10.079 -15.158 16.325  1.000 19.031  0 266 VAL A C   1 ? 
ATOM   1844 O O   . VAL A 1 280 ? -9.049  -14.971 16.967  1.000 19.967  0 266 VAL A O   1 ? 
ATOM   1845 C CB  . VAL A 1 280 ? -9.241  -16.234 14.190  1.000 21.236  0 266 VAL A CB  1 ? 
ATOM   1846 C CG1 . VAL A 1 280 ? -9.741  -17.614 14.632  1.000 22.851  0 266 VAL A CG1 1 ? 
ATOM   1847 C CG2 . VAL A 1 280 ? -9.195  -16.191 12.673  1.000 22.756  0 266 VAL A CG2 1 ? 
ATOM   1848 N N   . HIS A 1 281 ? -11.239 -15.461 16.904  1.000 19.194  0 267 HIS A N   1 ? 
ATOM   1849 C CA  . HIS A 1 281 ? -11.376 -15.611 18.345  1.000 21.544  0 267 HIS A CA  1 ? 
ATOM   1850 C C   . HIS A 1 281 ? -10.709 -16.902 18.831  1.000 23.972  0 267 HIS A C   1 ? 
ATOM   1851 O O   . HIS A 1 281 ? -10.375 -17.780 18.038  1.000 22.267  0 267 HIS A O   1 ? 
ATOM   1852 C CB  . HIS A 1 281 ? -12.856 -15.594 18.750  1.000 23.482  0 267 HIS A CB  1 ? 
ATOM   1853 C CG  . HIS A 1 281 ? -13.671 -16.709 18.174  1.000 23.012  0 267 HIS A CG  1 ? 
ATOM   1854 N ND1 . HIS A 1 281 ? -13.527 -18.023 18.579  1.000 24.525  0 267 HIS A ND1 1 ? 
ATOM   1855 C CD2 . HIS A 1 281 ? -14.662 -16.704 17.257  1.000 23.618  0 267 HIS A CD2 1 ? 
ATOM   1856 C CE1 . HIS A 1 281 ? -14.397 -18.777 17.897  1.000 24.901  0 267 HIS A CE1 1 ? 
ATOM   1857 N NE2 . HIS A 1 281 ? -15.088 -17.998 17.094  1.000 25.129  0 267 HIS A NE2 1 ? 
ATOM   1858 N N   . ALA A 1 282 ? -10.565 -17.006 20.153  1.000 25.352  0 268 ALA A N   1 ? 
ATOM   1859 C CA  . ALA A 1 282 ? -9.988  -18.165 20.827  1.000 29.680  0 268 ALA A CA  1 ? 
ATOM   1860 C C   . ALA A 1 282 ? -10.722 -19.488 20.517  1.000 29.737  0 268 ALA A C   1 ? 
ATOM   1861 O O   . ALA A 1 282 ? -10.066 -20.529 20.698  1.000 34.849  0 268 ALA A O   1 ? 
ATOM   1862 C CB  . ALA A 1 282 ? -10.024 -17.905 22.310  1.000 31.736  0 268 ALA A CB  1 ? 
ATOM   1863 O OXT . ALA A 1 282 ? -11.929 -19.454 20.209  1.000 27.234  0 268 ALA A OXT 1 ? 
ATOM   1864 N N   . GLU B 1 16  ? -10.147 -13.026 -20.559 1.000 56.199  0 2   GLU B N   1 ? 
ATOM   1865 C CA  . GLU B 1 16  ? -11.426 -12.281 -20.382 1.000 54.361  0 2   GLU B CA  1 ? 
ATOM   1866 C C   . GLU B 1 16  ? -11.324 -11.351 -19.164 1.000 43.602  0 2   GLU B C   1 ? 
ATOM   1867 O O   . GLU B 1 16  ? -10.688 -11.671 -18.157 1.000 42.676  0 2   GLU B O   1 ? 
ATOM   1868 C CB  . GLU B 1 16  ? -12.592 -13.259 -20.271 1.000 53.690  0 2   GLU B CB  1 ? 
ATOM   1869 C CG  . GLU B 1 16  ? -13.939 -12.579 -20.424 1.000 60.991  0 2   GLU B CG  1 ? 
ATOM   1870 C CD  . GLU B 1 16  ? -15.056 -13.347 -19.748 1.000 66.030  0 2   GLU B CD  1 ? 
ATOM   1871 O OE1 . GLU B 1 16  ? -14.853 -13.753 -18.591 1.000 58.815  0 2   GLU B OE1 1 ? 
ATOM   1872 O OE2 . GLU B 1 16  ? -16.122 -13.532 -20.370 1.000 79.843  0 2   GLU B OE2 1 ? 
ATOM   1873 N N   . ALA B 1 17  ? -11.885 -10.149 -19.310 1.000 36.130  0 3   ALA B N   1 ? 
ATOM   1874 C CA  . ALA B 1 17  ? -11.639 -9.053  -18.380 1.000 30.166  0 3   ALA B CA  1 ? 
ATOM   1875 C C   . ALA B 1 17  ? -12.485 -9.260  -17.120 1.000 28.835  0 3   ALA B C   1 ? 
ATOM   1876 O O   . ALA B 1 17  ? -13.658 -9.634  -17.199 1.000 25.965  0 3   ALA B O   1 ? 
ATOM   1877 C CB  . ALA B 1 17  ? -11.951 -7.734  -19.043 1.000 29.607  0 3   ALA B CB  1 ? 
ATOM   1878 N N   . PRO B 1 18  ? -11.930 -9.027  -15.906 1.000 26.112  0 4   PRO B N   1 ? 
ATOM   1879 C CA  . PRO B 1 18  ? -12.743 -9.091  -14.689 1.000 24.593  0 4   PRO B CA  1 ? 
ATOM   1880 C C   . PRO B 1 18  ? -13.753 -7.946  -14.686 1.000 21.686  0 4   PRO B C   1 ? 
ATOM   1881 O O   . PRO B 1 18  ? -13.654 -7.018  -15.493 1.000 22.696  0 4   PRO B O   1 ? 
ATOM   1882 C CB  . PRO B 1 18  ? -11.697 -9.001  -13.555 1.000 23.854  0 4   PRO B CB  1 ? 
ATOM   1883 C CG  . PRO B 1 18  ? -10.542 -8.217  -14.167 1.000 26.835  0 4   PRO B CG  1 ? 
ATOM   1884 C CD  . PRO B 1 18  ? -10.537 -8.655  -15.629 1.000 25.974  0 4   PRO B CD  1 ? 
ATOM   1885 N N   . ALA B 1 19  ? -14.745 -8.034  -13.786 1.000 21.053  0 5   ALA B N   1 ? 
ATOM   1886 C CA  . ALA B 1 19  ? -15.777 -7.008  -13.706 1.000 20.944  0 5   ALA B CA  1 ? 
ATOM   1887 C C   . ALA B 1 19  ? -15.950 -6.539  -12.256 1.000 20.493  0 5   ALA B C   1 ? 
ATOM   1888 O O   . ALA B 1 19  ? -15.851 -7.345  -11.328 1.000 21.056  0 5   ALA B O   1 ? 
ATOM   1889 C CB  . ALA B 1 19  ? -17.089 -7.551  -14.242 1.000 20.568  0 5   ALA B CB  1 ? 
ATOM   1890 N N   . ALA B 1 20  ? -16.313 -5.267  -12.109 1.000 17.246  0 6   ALA B N   1 ? 
ATOM   1891 C CA  . ALA B 1 20  ? -16.487 -4.639  -10.808 1.000 19.017  0 6   ALA B CA  1 ? 
ATOM   1892 C C   . ALA B 1 20  ? -17.810 -3.879  -10.767 1.000 17.824  0 6   ALA B C   1 ? 
ATOM   1893 O O   . ALA B 1 20  ? -18.217 -3.283  -11.748 1.000 16.933  0 6   ALA B O   1 ? 
ATOM   1894 C CB  . ALA B 1 20  ? -15.342 -3.717  -10.511 1.000 19.373  0 6   ALA B CB  1 ? 
ATOM   1895 N N   . VAL B 1 21  ? -18.467 -3.926  -9.590  1.000 17.571  0 7   VAL B N   1 ? 
ATOM   1896 C CA  . VAL B 1 21  ? -19.555 -3.033  -9.235  1.000 16.232  0 7   VAL B CA  1 ? 
ATOM   1897 C C   . VAL B 1 21  ? -19.014 -1.953  -8.309  1.000 15.959  0 7   VAL B C   1 ? 
ATOM   1898 O O   . VAL B 1 21  ? -18.369 -2.257  -7.309  1.000 15.793  0 7   VAL B O   1 ? 
ATOM   1899 C CB  . VAL B 1 21  ? -20.703 -3.779  -8.530  1.000 16.228  0 7   VAL B CB  1 ? 
ATOM   1900 C CG1 . VAL B 1 21  ? -21.715 -2.833  -7.921  1.000 16.430  0 7   VAL B CG1 1 ? 
ATOM   1901 C CG2 . VAL B 1 21  ? -21.360 -4.783  -9.460  1.000 18.627  0 7   VAL B CG2 1 ? 
ATOM   1902 N N   . VAL B 1 22  ? -19.314 -0.694  -8.635  1.000 15.921  0 8   VAL B N   1 ? 
ATOM   1903 C CA  . VAL B 1 22  ? -19.000 0.431   -7.765  1.000 16.635  0 8   VAL B CA  1 ? 
ATOM   1904 C C   . VAL B 1 22  ? -20.301 1.167   -7.472  1.000 15.534  0 8   VAL B C   1 ? 
ATOM   1905 O O   . VAL B 1 22  ? -20.979 1.620   -8.397  1.000 18.834  0 8   VAL B O   1 ? 
ATOM   1906 C CB  . VAL B 1 22  ? -17.977 1.373   -8.405  1.000 17.564  0 8   VAL B CB  1 ? 
ATOM   1907 C CG1 . VAL B 1 22  ? -17.613 2.517   -7.461  1.000 18.061  0 8   VAL B CG1 1 ? 
ATOM   1908 C CG2 . VAL B 1 22  ? -16.733 0.636   -8.845  1.000 18.471  0 8   VAL B CG2 1 ? 
ATOM   1909 N N   . THR B 1 23  ? -20.694 1.245   -6.193  1.000 15.494  0 9   THR B N   1 ? 
ATOM   1910 C CA  . THR B 1 23  ? -21.928 1.931   -5.839  1.000 15.486  0 9   THR B CA  1 ? 
ATOM   1911 C C   . THR B 1 23  ? -21.633 3.419   -5.737  1.000 15.397  0 9   THR B C   1 ? 
ATOM   1912 O O   . THR B 1 23  ? -20.520 3.804   -5.402  1.000 16.238  0 9   THR B O   1 ? 
ATOM   1913 C CB  . THR B 1 23  ? -22.576 1.356   -4.570  1.000 16.015  0 9   THR B CB  1 ? 
ATOM   1914 O OG1 . THR B 1 23  ? -21.739 1.552   -3.426  1.000 15.834  0 9   THR B OG1 1 ? 
ATOM   1915 C CG2 . THR B 1 23  ? -22.852 -0.117  -4.742  1.000 16.563  0 9   THR B CG2 1 ? 
ATOM   1916 N N   . GLY B 1 24  ? -22.627 4.234   -6.067  1.000 15.090  0 10  GLY B N   1 ? 
ATOM   1917 C CA  . GLY B 1 24  ? -22.493 5.679   -6.050  1.000 17.557  0 10  GLY B CA  1 ? 
ATOM   1918 C C   . GLY B 1 24  ? -21.318 6.155   -6.905  1.000 18.471  0 10  GLY B C   1 ? 
ATOM   1919 O O   . GLY B 1 24  ? -20.522 6.976   -6.457  1.000 19.029  0 10  GLY B O   1 ? 
ATOM   1920 N N   . ALA B 1 25  ? -21.233 5.662   -8.142  1.000 17.170  0 11  ALA B N   1 ? 
ATOM   1921 C CA  . ALA B 1 25  ? -20.044 5.827   -8.973  1.000 16.665  0 11  ALA B CA  1 ? 
ATOM   1922 C C   . ALA B 1 25  ? -20.162 6.974   -9.975  1.000 15.989  0 11  ALA B C   1 ? 
ATOM   1923 O O   . ALA B 1 25  ? -19.251 7.173   -10.776 1.000 17.078  0 11  ALA B O   1 ? 
ATOM   1924 C CB  . ALA B 1 25  ? -19.782 4.525   -9.712  1.000 16.755  0 11  ALA B CB  1 ? 
ATOM   1925 N N   . ALA B 1 26  ? -21.248 7.742   -9.948  1.000 17.412  0 12  ALA B N   1 ? 
ATOM   1926 C CA  . ALA B 1 26  ? -21.451 8.761   -10.973 1.000 19.382  0 12  ALA B CA  1 ? 
ATOM   1927 C C   . ALA B 1 26  ? -20.543 9.967   -10.751 1.000 21.548  0 12  ALA B C   1 ? 
ATOM   1928 O O   . ALA B 1 26  ? -20.181 10.634  -11.726 1.000 20.624  0 12  ALA B O   1 ? 
ATOM   1929 C CB  . ALA B 1 26  ? -22.891 9.206   -10.988 1.000 18.814  0 12  ALA B CB  1 ? 
ATOM   1930 N N   . LYS B 1 27  ? -20.173 10.226  -9.488  1.000 19.650  0 13  LYS B N   1 ? 
ATOM   1931 C CA  . LYS B 1 27  ? -19.470 11.453  -9.149  1.000 20.669  0 13  LYS B CA  1 ? 
ATOM   1932 C C   . LYS B 1 27  ? -18.357 11.193  -8.127  1.000 20.667  0 13  LYS B C   1 ? 
ATOM   1933 O O   . LYS B 1 27  ? -18.336 10.151  -7.473  1.000 19.779  0 13  LYS B O   1 ? 
ATOM   1934 C CB  . LYS B 1 27  ? -20.435 12.452  -8.505  1.000 23.977  0 13  LYS B CB  1 ? 
ATOM   1935 C CG  . LYS B 1 27  ? -21.528 12.965  -9.415  1.000 27.586  0 13  LYS B CG  1 ? 
ATOM   1936 C CD  . LYS B 1 27  ? -22.509 13.879  -8.741  1.000 32.554  0 13  LYS B CD  1 ? 
ATOM   1937 C CE  . LYS B 1 27  ? -23.352 14.584  -9.786  1.000 39.890  0 13  LYS B CE  1 ? 
ATOM   1938 N NZ  . LYS B 1 27  ? -24.427 15.397  -9.183  1.000 43.258  0 13  LYS B NZ  1 ? 
ATOM   1939 N N   . ARG B 1 28  ? -17.450 12.176  -7.995  1.000 19.012  0 14  ARG B N   1 ? 
ATOM   1940 C CA  . ARG B 1 28  ? -16.559 12.301  -6.845  1.000 20.011  0 14  ARG B CA  1 ? 
ATOM   1941 C C   . ARG B 1 28  ? -15.744 11.019  -6.657  1.000 18.434  0 14  ARG B C   1 ? 
ATOM   1942 O O   . ARG B 1 28  ? -15.113 10.559  -7.604  1.000 19.171  0 14  ARG B O   1 ? 
ATOM   1943 C CB  . ARG B 1 28  ? -17.398 12.780  -5.657  1.000 18.685  0 14  ARG B CB  1 ? 
ATOM   1944 C CG  . ARG B 1 28  ? -17.868 14.228  -5.803  1.000 20.025  0 14  ARG B CG  1 ? 
ATOM   1945 C CD  . ARG B 1 28  ? -19.006 14.600  -4.888  1.000 21.808  0 14  ARG B CD  1 ? 
ATOM   1946 N NE  . ARG B 1 28  ? -18.635 14.424  -3.488  1.000 22.667  0 14  ARG B NE  1 ? 
ATOM   1947 C CZ  . ARG B 1 28  ? -17.964 15.301  -2.748  1.000 24.486  0 14  ARG B CZ  1 ? 
ATOM   1948 N NH1 . ARG B 1 28  ? -17.692 15.012  -1.484  1.000 21.745  0 14  ARG B NH1 1 ? 
ATOM   1949 N NH2 . ARG B 1 28  ? -17.570 16.467  -3.251  1.000 24.239  0 14  ARG B NH2 1 ? 
ATOM   1950 N N   . ILE B 1 29  ? -15.679 10.481  -5.428  1.000 15.834  0 15  ILE B N   1 ? 
ATOM   1951 C CA  . ILE B 1 29  ? -14.762 9.399   -5.143  1.000 15.902  0 15  ILE B CA  1 ? 
ATOM   1952 C C   . ILE B 1 29  ? -15.153 8.128   -5.900  1.000 16.465  0 15  ILE B C   1 ? 
ATOM   1953 O O   . ILE B 1 29  ? -14.293 7.436   -6.464  1.000 17.654  0 15  ILE B O   1 ? 
ATOM   1954 C CB  . ILE B 1 29  ? -14.641 9.183   -3.614  1.000 15.867  0 15  ILE B CB  1 ? 
ATOM   1955 C CG1 . ILE B 1 29  ? -13.859 10.323  -2.961  1.000 14.956  0 15  ILE B CG1 1 ? 
ATOM   1956 C CG2 . ILE B 1 29  ? -14.025 7.831   -3.308  1.000 14.913  0 15  ILE B CG2 1 ? 
ATOM   1957 C CD1 . ILE B 1 29  ? -13.960 10.373  -1.466  1.000 15.081  0 15  ILE B CD1 1 ? 
ATOM   1958 N N   . GLY B 1 30  ? -16.455 7.811   -5.931  1.000 14.999  0 16  GLY B N   1 ? 
ATOM   1959 C CA  . GLY B 1 30  ? -16.879 6.600   -6.631  1.000 14.327  0 16  GLY B CA  1 ? 
ATOM   1960 C C   . GLY B 1 30  ? -16.544 6.654   -8.129  1.000 14.087  0 16  GLY B C   1 ? 
ATOM   1961 O O   . GLY B 1 30  ? -16.164 5.656   -8.729  1.000 14.271  0 16  GLY B O   1 ? 
ATOM   1962 N N   . ARG B 1 31  ? -16.658 7.848   -8.728  1.000 14.793  0 17  ARG B N   1 ? 
ATOM   1963 C CA  . ARG B 1 31  ? -16.331 8.025   -10.131 1.000 16.597  0 17  ARG B CA  1 ? 
ATOM   1964 C C   . ARG B 1 31  ? -14.846 7.730   -10.358 1.000 16.622  0 17  ARG B C   1 ? 
ATOM   1965 O O   . ARG B 1 31  ? -14.490 7.025   -11.295 1.000 16.644  0 17  ARG B O   1 ? 
ATOM   1966 C CB  . ARG B 1 31  ? -16.688 9.441   -10.593 1.000 17.770  0 17  ARG B CB  1 ? 
ATOM   1967 C CG  . ARG B 1 31  ? -16.466 9.662   -12.086 1.000 20.201  0 17  ARG B CG  1 ? 
ATOM   1968 C CD  . ARG B 1 31  ? -16.746 11.102  -12.483 1.000 22.380  0 17  ARG B CD  1 ? 
ATOM   1969 N NE  . ARG B 1 31  ? -16.960 11.232  -13.924 1.000 22.816  0 17  ARG B NE  1 ? 
ATOM   1970 C CZ  . ARG B 1 31  ? -16.011 11.174  -14.841 1.000 25.544  0 17  ARG B CZ  1 ? 
ATOM   1971 N NH1 . ARG B 1 31  ? -14.741 11.046  -14.478 1.000 24.662  0 17  ARG B NH1 1 ? 
ATOM   1972 N NH2 . ARG B 1 31  ? -16.333 11.256  -16.121 1.000 24.984  0 17  ARG B NH2 1 ? 
ATOM   1973 N N   . ALA B 1 32  ? -13.984 8.267   -9.487  1.000 17.138  0 18  ALA B N   1 ? 
ATOM   1974 C CA  . ALA B 1 32  ? -12.547 8.098   -9.630  1.000 15.896  0 18  ALA B CA  1 ? 
ATOM   1975 C C   . ALA B 1 32  ? -12.187 6.623   -9.485  1.000 16.871  0 18  ALA B C   1 ? 
ATOM   1976 O O   . ALA B 1 32  ? -11.285 6.136   -10.167 1.000 16.899  0 18  ALA B O   1 ? 
ATOM   1977 C CB  . ALA B 1 32  ? -11.820 8.929   -8.599  1.000 16.809  0 18  ALA B CB  1 ? 
ATOM   1978 N N   . ILE B 1 33  ? -12.900 5.917   -8.596  1.000 15.058  0 19  ILE B N   1 ? 
ATOM   1979 C CA  . ILE B 1 33  ? -12.690 4.493   -8.390  1.000 14.727  0 19  ILE B CA  1 ? 
ATOM   1980 C C   . ILE B 1 33  ? -13.063 3.732   -9.655  1.000 15.279  0 19  ILE B C   1 ? 
ATOM   1981 O O   . ILE B 1 33  ? -12.352 2.822   -10.090 1.000 18.751  0 19  ILE B O   1 ? 
ATOM   1982 C CB  . ILE B 1 33  ? -13.460 3.991   -7.147  1.000 15.186  0 19  ILE B CB  1 ? 
ATOM   1983 C CG1 . ILE B 1 33  ? -12.871 4.549   -5.848  1.000 15.285  0 19  ILE B CG1 1 ? 
ATOM   1984 C CG2 . ILE B 1 33  ? -13.485 2.463   -7.118  1.000 16.063  0 19  ILE B CG2 1 ? 
ATOM   1985 C CD1 . ILE B 1 33  ? -13.745 4.414   -4.625  1.000 15.947  0 19  ILE B CD1 1 ? 
ATOM   1986 N N   . ALA B 1 34  ? -14.232 4.034   -10.213 1.000 16.693  0 20  ALA B N   1 ? 
ATOM   1987 C CA  . ALA B 1 34  ? -14.677 3.360   -11.418 1.000 16.801  0 20  ALA B CA  1 ? 
ATOM   1988 C C   . ALA B 1 34  ? -13.683 3.602   -12.565 1.000 16.720  0 20  ALA B C   1 ? 
ATOM   1989 O O   . ALA B 1 34  ? -13.355 2.678   -13.301 1.000 14.983  0 20  ALA B O   1 ? 
ATOM   1990 C CB  . ALA B 1 34  ? -16.083 3.807   -11.788 1.000 17.171  0 20  ALA B CB  1 ? 
ATOM   1991 N N   . VAL B 1 35  ? -13.242 4.850   -12.724 1.000 17.338  0 21  VAL B N   1 ? 
ATOM   1992 C CA  . VAL B 1 35  ? -12.280 5.198   -13.765 1.000 18.521  0 21  VAL B CA  1 ? 
ATOM   1993 C C   . VAL B 1 35  ? -10.987 4.412   -13.584 1.000 17.639  0 21  VAL B C   1 ? 
ATOM   1994 O O   . VAL B 1 35  ? -10.467 3.839   -14.518 1.000 21.145  0 21  VAL B O   1 ? 
ATOM   1995 C CB  . VAL B 1 35  ? -12.007 6.717   -13.772 1.000 18.801  0 21  VAL B CB  1 ? 
ATOM   1996 C CG1 . VAL B 1 35  ? -10.773 7.059   -14.604 1.000 20.199  0 21  VAL B CG1 1 ? 
ATOM   1997 C CG2 . VAL B 1 35  ? -13.225 7.484   -14.261 1.000 18.218  0 21  VAL B CG2 1 ? 
ATOM   1998 N N   . LYS B 1 36  ? -10.457 4.361   -12.361 1.000 17.126  0 22  LYS B N   1 ? 
ATOM   1999 C CA  . LYS B 1 36  ? -9.189  3.691   -12.138 1.000 17.971  0 22  LYS B CA  1 ? 
ATOM   2000 C C   . LYS B 1 36  ? -9.328  2.176   -12.314 1.000 19.885  0 22  LYS B C   1 ? 
ATOM   2001 O O   . LYS B 1 36  ? -8.421  1.533   -12.833 1.000 19.022  0 22  LYS B O   1 ? 
ATOM   2002 C CB  . LYS B 1 36  ? -8.619  4.031   -10.758 1.000 21.628  0 22  LYS B CB  1 ? 
ATOM   2003 C CG  . LYS B 1 36  ? -7.953  5.380   -10.618 1.000 24.299  0 22  LYS B CG  1 ? 
ATOM   2004 C CD  . LYS B 1 36  ? -6.665  5.295   -9.804  1.000 27.622  0 22  LYS B CD  1 ? 
ATOM   2005 C CE  . LYS B 1 36  ? -6.248  6.704   -9.519  1.000 26.997  0 22  LYS B CE  1 ? 
ATOM   2006 N NZ  . LYS B 1 36  ? -5.329  7.143   -10.568 1.000 31.413  0 22  LYS B NZ  1 ? 
ATOM   2007 N N   . LEU B 1 37  ? -10.455 1.586   -11.906 1.000 18.417  0 23  LEU B N   1 ? 
ATOM   2008 C CA  . LEU B 1 37  ? -10.667 0.160   -12.125 1.000 17.314  0 23  LEU B CA  1 ? 
ATOM   2009 C C   . LEU B 1 37  ? -10.711 -0.121  -13.640 1.000 18.865  0 23  LEU B C   1 ? 
ATOM   2010 O O   . LEU B 1 37  ? -10.131 -1.091  -14.134 1.000 18.816  0 23  LEU B O   1 ? 
ATOM   2011 C CB  . LEU B 1 37  ? -11.980 -0.254  -11.454 1.000 16.531  0 23  LEU B CB  1 ? 
ATOM   2012 C CG  . LEU B 1 37  ? -11.920 -0.461  -9.938  1.000 16.660  0 23  LEU B CG  1 ? 
ATOM   2013 C CD1 . LEU B 1 37  ? -13.306 -0.622  -9.360  1.000 17.201  0 23  LEU B CD1 1 ? 
ATOM   2014 C CD2 . LEU B 1 37  ? -11.092 -1.694  -9.573  1.000 18.025  0 23  LEU B CD2 1 ? 
ATOM   2015 N N   . HIS B 1 38  ? -11.410 0.742   -14.372 1.000 19.140  0 24  HIS B N   1 ? 
ATOM   2016 C CA  . HIS B 1 38  ? -11.523 0.622   -15.819 1.000 21.153  0 24  HIS B CA  1 ? 
ATOM   2017 C C   . HIS B 1 38  ? -10.138 0.701   -16.471 1.000 19.558  0 24  HIS B C   1 ? 
ATOM   2018 O O   . HIS B 1 38  ? -9.796  -0.139  -17.305 1.000 19.174  0 24  HIS B O   1 ? 
ATOM   2019 C CB  . HIS B 1 38  ? -12.483 1.671   -16.385 1.000 21.594  0 24  HIS B CB  1 ? 
ATOM   2020 C CG  . HIS B 1 38  ? -12.862 1.396   -17.808 1.000 22.615  0 24  HIS B CG  1 ? 
ATOM   2021 N ND1 . HIS B 1 38  ? -12.243 2.017   -18.867 1.000 22.036  0 24  HIS B ND1 1 ? 
ATOM   2022 C CD2 . HIS B 1 38  ? -13.769 0.538   -18.349 1.000 22.558  0 24  HIS B CD2 1 ? 
ATOM   2023 C CE1 . HIS B 1 38  ? -12.796 1.585   -19.999 1.000 22.178  0 24  HIS B CE1 1 ? 
ATOM   2024 N NE2 . HIS B 1 38  ? -13.708 0.690   -19.718 1.000 22.491  0 24  HIS B NE2 1 ? 
ATOM   2025 N N   . GLN B 1 39  ? -9.335  1.684   -16.052 1.000 21.779  0 25  GLN B N   1 ? 
ATOM   2026 C CA  . GLN B 1 39  ? -7.964  1.854   -16.546 1.000 23.471  0 25  GLN B CA  1 ? 
ATOM   2027 C C   . GLN B 1 39  ? -7.101  0.639   -16.237 1.000 25.110  0 25  GLN B C   1 ? 
ATOM   2028 O O   . GLN B 1 39  ? -6.171  0.359   -16.978 1.000 25.088  0 25  GLN B O   1 ? 
ATOM   2029 C CB  . GLN B 1 39  ? -7.326  3.105   -15.954 1.000 24.889  0 25  GLN B CB  1 ? 
ATOM   2030 C CG  . GLN B 1 39  ? -7.934  4.380   -16.515 1.000 25.214  0 25  GLN B CG  1 ? 
ATOM   2031 C CD  . GLN B 1 39  ? -7.531  5.604   -15.731 1.000 32.287  0 25  GLN B CD  1 ? 
ATOM   2032 O OE1 . GLN B 1 39  ? -7.099  5.520   -14.591 1.000 30.803  0 25  GLN B OE1 1 ? 
ATOM   2033 N NE2 . GLN B 1 39  ? -7.772  6.781   -16.299 1.000 31.204  0 25  GLN B NE2 1 ? 
ATOM   2034 N N   . THR B 1 40  ? -7.418  -0.102  -15.168 1.000 23.354  0 26  THR B N   1 ? 
ATOM   2035 C CA  . THR B 1 40  ? -6.684  -1.289  -14.760 1.000 24.311  0 26  THR B CA  1 ? 
ATOM   2036 C C   . THR B 1 40  ? -7.143  -2.514  -15.540 1.000 23.188  0 26  THR B C   1 ? 
ATOM   2037 O O   . THR B 1 40  ? -6.546  -3.572  -15.436 1.000 23.937  0 26  THR B O   1 ? 
ATOM   2038 C CB  . THR B 1 40  ? -6.867  -1.510  -13.241 1.000 26.061  0 26  THR B CB  1 ? 
ATOM   2039 O OG1 . THR B 1 40  ? -6.378  -0.347  -12.569 1.000 25.504  0 26  THR B OG1 1 ? 
ATOM   2040 C CG2 . THR B 1 40  ? -6.147  -2.708  -12.676 1.000 26.928  0 26  THR B CG2 1 ? 
ATOM   2041 N N   . GLY B 1 41  ? -8.226  -2.406  -16.308 1.000 23.712  0 27  GLY B N   1 ? 
ATOM   2042 C CA  . GLY B 1 41  ? -8.674  -3.511  -17.140 1.000 22.348  0 27  GLY B CA  1 ? 
ATOM   2043 C C   . GLY B 1 41  ? -10.011 -4.122  -16.710 1.000 24.093  0 27  GLY B C   1 ? 
ATOM   2044 O O   . GLY B 1 41  ? -10.415 -5.145  -17.254 1.000 22.370  0 27  GLY B O   1 ? 
ATOM   2045 N N   . TYR B 1 42  ? -10.691 -3.524  -15.715 1.000 22.186  0 28  TYR B N   1 ? 
ATOM   2046 C CA  . TYR B 1 42  ? -12.000 -4.016  -15.320 1.000 19.237  0 28  TYR B CA  1 ? 
ATOM   2047 C C   . TYR B 1 42  ? -13.095 -3.459  -16.239 1.000 18.005  0 28  TYR B C   1 ? 
ATOM   2048 O O   . TYR B 1 42  ? -13.045 -2.302  -16.662 1.000 17.834  0 28  TYR B O   1 ? 
ATOM   2049 C CB  . TYR B 1 42  ? -12.354 -3.642  -13.875 1.000 19.379  0 28  TYR B CB  1 ? 
ATOM   2050 C CG  . TYR B 1 42  ? -11.588 -4.401  -12.837 1.000 19.963  0 28  TYR B CG  1 ? 
ATOM   2051 C CD1 . TYR B 1 42  ? -10.293 -4.038  -12.491 1.000 22.079  0 28  TYR B CD1 1 ? 
ATOM   2052 C CD2 . TYR B 1 42  ? -12.145 -5.502  -12.217 1.000 21.838  0 28  TYR B CD2 1 ? 
ATOM   2053 C CE1 . TYR B 1 42  ? -9.577  -4.740  -11.537 1.000 19.736  0 28  TYR B CE1 1 ? 
ATOM   2054 C CE2 . TYR B 1 42  ? -11.439 -6.213  -11.264 1.000 20.482  0 28  TYR B CE2 1 ? 
ATOM   2055 C CZ  . TYR B 1 42  ? -10.158 -5.830  -10.925 1.000 20.167  0 28  TYR B CZ  1 ? 
ATOM   2056 O OH  . TYR B 1 42  ? -9.467  -6.583  -10.003 1.000 22.828  0 28  TYR B OH  1 ? 
ATOM   2057 N N   . ARG B 1 43  ? -14.108 -4.295  -16.459 1.000 18.141  0 29  ARG B N   1 ? 
ATOM   2058 C CA  . ARG B 1 43  ? -15.434 -3.845  -16.875 1.000 18.947  0 29  ARG B CA  1 ? 
ATOM   2059 C C   . ARG B 1 43  ? -16.197 -3.419  -15.618 1.000 18.782  0 29  ARG B C   1 ? 
ATOM   2060 O O   . ARG B 1 43  ? -15.950 -3.993  -14.549 1.000 17.775  0 29  ARG B O   1 ? 
ATOM   2061 C CB  . ARG B 1 43  ? -16.128 -4.992  -17.621 1.000 19.602  0 29  ARG B CB  1 ? 
ATOM   2062 C CG  . ARG B 1 43  ? -15.367 -5.356  -18.894 1.000 20.713  0 29  ARG B CG  1 ? 
ATOM   2063 C CD  . ARG B 1 43  ? -15.981 -6.514  -19.617 1.000 23.592  0 29  ARG B CD  1 ? 
ATOM   2064 N NE  . ARG B 1 43  ? -15.696 -7.758  -18.938 1.000 23.416  0 29  ARG B NE  1 ? 
ATOM   2065 C CZ  . ARG B 1 43  ? -16.283 -8.902  -19.258 1.000 26.223  0 29  ARG B CZ  1 ? 
ATOM   2066 N NH1 . ARG B 1 43  ? -17.172 -8.940  -20.232 1.000 28.361  0 29  ARG B NH1 1 ? 
ATOM   2067 N NH2 . ARG B 1 43  ? -16.003 -10.009 -18.604 1.000 28.459  0 29  ARG B NH2 1 ? 
ATOM   2068 N N   . VAL B 1 44  ? -17.040 -2.370  -15.728 1.000 19.306  0 30  VAL B N   1 ? 
ATOM   2069 C CA  . VAL B 1 44  ? -17.612 -1.751  -14.536 1.000 18.428  0 30  VAL B CA  1 ? 
ATOM   2070 C C   . VAL B 1 44  ? -19.129 -1.586  -14.651 1.000 18.290  0 30  VAL B C   1 ? 
ATOM   2071 O O   . VAL B 1 44  ? -19.658 -1.176  -15.696 1.000 16.957  0 30  VAL B O   1 ? 
ATOM   2072 C CB  . VAL B 1 44  ? -16.956 -0.393  -14.225 1.000 20.197  0 30  VAL B CB  1 ? 
ATOM   2073 C CG1 . VAL B 1 44  ? -15.466 -0.538  -13.932 1.000 22.347  0 30  VAL B CG1 1 ? 
ATOM   2074 C CG2 . VAL B 1 44  ? -17.157 0.597   -15.342 1.000 22.406  0 30  VAL B CG2 1 ? 
ATOM   2075 N N   . VAL B 1 45  ? -19.827 -1.863  -13.539 1.000 16.397  0 31  VAL B N   1 ? 
ATOM   2076 C CA  . VAL B 1 45  ? -21.191 -1.409  -13.332 1.000 15.846  0 31  VAL B CA  1 ? 
ATOM   2077 C C   . VAL B 1 45  ? -21.123 -0.146  -12.491 1.000 15.967  0 31  VAL B C   1 ? 
ATOM   2078 O O   . VAL B 1 45  ? -20.639 -0.195  -11.347 1.000 17.034  0 31  VAL B O   1 ? 
ATOM   2079 C CB  . VAL B 1 45  ? -22.048 -2.456  -12.624 1.000 17.098  0 31  VAL B CB  1 ? 
ATOM   2080 C CG1 . VAL B 1 45  ? -23.464 -1.934  -12.392 1.000 17.352  0 31  VAL B CG1 1 ? 
ATOM   2081 C CG2 . VAL B 1 45  ? -22.057 -3.762  -13.358 1.000 17.610  0 31  VAL B CG2 1 ? 
ATOM   2082 N N   . ILE B 1 46  ? -21.609 0.946   -13.081 1.000 13.845  0 32  ILE B N   1 ? 
ATOM   2083 C CA  . ILE B 1 46  ? -21.729 2.247   -12.451 1.000 15.296  0 32  ILE B CA  1 ? 
ATOM   2084 C C   . ILE B 1 46  ? -23.109 2.349   -11.805 1.000 15.604  0 32  ILE B C   1 ? 
ATOM   2085 O O   . ILE B 1 46  ? -24.099 2.587   -12.499 1.000 16.420  0 32  ILE B O   1 ? 
ATOM   2086 C CB  . ILE B 1 46  ? -21.517 3.326   -13.519 1.000 16.254  0 32  ILE B CB  1 ? 
ATOM   2087 C CG1 . ILE B 1 46  ? -20.158 3.152   -14.212 1.000 16.640  0 32  ILE B CG1 1 ? 
ATOM   2088 C CG2 . ILE B 1 46  ? -21.725 4.747   -12.968 1.000 17.148  0 32  ILE B CG2 1 ? 
ATOM   2089 C CD1 . ILE B 1 46  ? -20.102 3.774   -15.588 1.000 17.680  0 32  ILE B CD1 1 ? 
ATOM   2090 N N   . HIS B 1 47  ? -23.190 2.135   -10.482 1.000 15.838  0 33  HIS B N   1 ? 
ATOM   2091 C CA  . HIS B 1 47  ? -24.452 2.287   -9.772  1.000 16.129  0 33  HIS B CA  1 ? 
ATOM   2092 C C   . HIS B 1 47  ? -24.632 3.766   -9.464  1.000 16.070  0 33  HIS B C   1 ? 
ATOM   2093 O O   . HIS B 1 47  ? -23.658 4.481   -9.215  1.000 17.084  0 33  HIS B O   1 ? 
ATOM   2094 C CB  . HIS B 1 47  ? -24.543 1.384   -8.534  1.000 17.371  0 33  HIS B CB  1 ? 
ATOM   2095 C CG  . HIS B 1 47  ? -25.523 1.912   -7.546  1.000 17.212  0 33  HIS B CG  1 ? 
ATOM   2096 N ND1 . HIS B 1 47  ? -25.166 2.900   -6.659  1.000 17.704  0 33  HIS B ND1 1 ? 
ATOM   2097 C CD2 . HIS B 1 47  ? -26.861 1.737   -7.401  1.000 16.823  0 33  HIS B CD2 1 ? 
ATOM   2098 C CE1 . HIS B 1 47  ? -26.252 3.275   -5.989  1.000 16.611  0 33  HIS B CE1 1 ? 
ATOM   2099 N NE2 . HIS B 1 47  ? -27.294 2.580   -6.423  1.000 16.177  0 33  HIS B NE2 1 ? 
ATOM   2100 N N   . TYR B 1 48  ? -25.895 4.212   -9.506  1.000 16.058  0 34  TYR B N   1 ? 
ATOM   2101 C CA  . TYR B 1 48  ? -26.246 5.585   -9.175  1.000 15.502  0 34  TYR B CA  1 ? 
ATOM   2102 C C   . TYR B 1 48  ? -27.655 5.582   -8.585  1.000 14.526  0 34  TYR B C   1 ? 
ATOM   2103 O O   . TYR B 1 48  ? -28.380 4.608   -8.708  1.000 15.974  0 34  TYR B O   1 ? 
ATOM   2104 C CB  . TYR B 1 48  ? -26.130 6.498   -10.399 1.000 16.438  0 34  TYR B CB  1 ? 
ATOM   2105 C CG  . TYR B 1 48  ? -27.185 6.227   -11.443 1.000 17.447  0 34  TYR B CG  1 ? 
ATOM   2106 C CD1 . TYR B 1 48  ? -28.350 6.978   -11.464 1.000 19.015  0 34  TYR B CD1 1 ? 
ATOM   2107 C CD2 . TYR B 1 48  ? -27.066 5.185   -12.361 1.000 17.319  0 34  TYR B CD2 1 ? 
ATOM   2108 C CE1 . TYR B 1 48  ? -29.343 6.740   -12.393 1.000 19.189  0 34  TYR B CE1 1 ? 
ATOM   2109 C CE2 . TYR B 1 48  ? -28.058 4.930   -13.296 1.000 17.856  0 34  TYR B CE2 1 ? 
ATOM   2110 C CZ  . TYR B 1 48  ? -29.197 5.720   -13.313 1.000 18.939  0 34  TYR B CZ  1 ? 
ATOM   2111 O OH  . TYR B 1 48  ? -30.248 5.567   -14.192 1.000 20.628  0 34  TYR B OH  1 ? 
ATOM   2112 N N   . HIS B 1 49  ? -28.037 6.680   -7.947  1.000 15.611  0 35  HIS B N   1 ? 
ATOM   2113 C CA  . HIS B 1 49  ? -29.364 6.859   -7.387  1.000 17.104  0 35  HIS B CA  1 ? 
ATOM   2114 C C   . HIS B 1 49  ? -30.061 7.979   -8.160  1.000 18.647  0 35  HIS B C   1 ? 
ATOM   2115 O O   . HIS B 1 49  ? -30.914 7.681   -8.988  1.000 17.847  0 35  HIS B O   1 ? 
ATOM   2116 C CB  . HIS B 1 49  ? -29.286 7.071   -5.865  1.000 17.439  0 35  HIS B CB  1 ? 
ATOM   2117 C CG  . HIS B 1 49  ? -30.605 7.373   -5.223  1.000 18.784  0 35  HIS B CG  1 ? 
ATOM   2118 N ND1 . HIS B 1 49  ? -30.728 8.228   -4.138  1.000 19.110  0 35  HIS B ND1 1 ? 
ATOM   2119 C CD2 . HIS B 1 49  ? -31.864 6.950   -5.513  1.000 20.366  0 35  HIS B CD2 1 ? 
ATOM   2120 C CE1 . HIS B 1 49  ? -32.012 8.280   -3.771  1.000 19.836  0 35  HIS B CE1 1 ? 
ATOM   2121 N NE2 . HIS B 1 49  ? -32.713 7.524   -4.594  1.000 19.857  0 35  HIS B NE2 1 ? 
ATOM   2122 N N   . ASN B 1 50  ? -29.665 9.238   -7.928  1.000 20.164  0 36  ASN B N   1 ? 
ATOM   2123 C CA  . ASN B 1 50  ? -30.262 10.378  -8.613  1.000 20.768  0 36  ASN B CA  1 ? 
ATOM   2124 C C   . ASN B 1 50  ? -29.429 10.855  -9.811  1.000 21.761  0 36  ASN B C   1 ? 
ATOM   2125 O O   . ASN B 1 50  ? -29.961 11.552  -10.667 1.000 20.783  0 36  ASN B O   1 ? 
ATOM   2126 C CB  . ASN B 1 50  ? -30.485 11.545  -7.644  1.000 23.260  0 36  ASN B CB  1 ? 
ATOM   2127 C CG  . ASN B 1 50  ? -31.550 11.239  -6.609  1.000 27.823  0 36  ASN B CG  1 ? 
ATOM   2128 O OD1 . ASN B 1 50  ? -32.609 10.708  -6.927  1.000 27.321  0 36  ASN B OD1 1 ? 
ATOM   2129 N ND2 . ASN B 1 50  ? -31.243 11.499  -5.353  1.000 28.540  0 36  ASN B ND2 1 ? 
ATOM   2130 N N   . SER B 1 51  ? -28.126 10.532  -9.880  1.000 19.257  0 37  SER B N   1 ? 
ATOM   2131 C CA  . SER B 1 51  ? -27.230 11.183  -10.817 1.000 19.602  0 37  SER B CA  1 ? 
ATOM   2132 C C   . SER B 1 51  ? -27.155 10.425  -12.155 1.000 18.893  0 37  SER B C   1 ? 
ATOM   2133 O O   . SER B 1 51  ? -26.083 10.001  -12.599 1.000 18.726  0 37  SER B O   1 ? 
ATOM   2134 C CB  . SER B 1 51  ? -25.851 11.373  -10.213 1.000 19.955  0 37  SER B CB  1 ? 
ATOM   2135 O OG  . SER B 1 51  ? -25.888 12.342  -9.177  1.000 19.517  0 37  SER B OG  1 ? 
ATOM   2136 N N   . ALA B 1 52  ? -28.299 10.340  -12.836 1.000 18.654  0 38  ALA B N   1 ? 
ATOM   2137 C CA  . ALA B 1 52  ? -28.432 9.579   -14.067 1.000 20.767  0 38  ALA B CA  1 ? 
ATOM   2138 C C   . ALA B 1 52  ? -27.560 10.169  -15.176 1.000 20.608  0 38  ALA B C   1 ? 
ATOM   2139 O O   . ALA B 1 52  ? -26.863 9.441   -15.871 1.000 20.203  0 38  ALA B O   1 ? 
ATOM   2140 C CB  . ALA B 1 52  ? -29.885 9.539   -14.481 1.000 20.686  0 38  ALA B CB  1 ? 
ATOM   2141 N N   . GLU B 1 53  ? -27.584 11.492  -15.343 1.000 20.489  0 39  GLU B N   1 ? 
ATOM   2142 C CA  . GLU B 1 53  ? -26.881 12.119  -16.448 1.000 23.418  0 39  GLU B CA  1 ? 
ATOM   2143 C C   . GLU B 1 53  ? -25.374 11.935  -16.271 1.000 20.744  0 39  GLU B C   1 ? 
ATOM   2144 O O   . GLU B 1 53  ? -24.674 11.593  -17.222 1.000 20.661  0 39  GLU B O   1 ? 
ATOM   2145 C CB  . GLU B 1 53  ? -27.236 13.609  -16.541 1.000 28.323  0 39  GLU B CB  1 ? 
ATOM   2146 C CG  . GLU B 1 53  ? -26.674 14.247  -17.798 1.000 33.543  0 39  GLU B CG  1 ? 
ATOM   2147 C CD  . GLU B 1 53  ? -27.211 15.629  -18.156 1.000 39.229  0 39  GLU B CD  1 ? 
ATOM   2148 O OE1 . GLU B 1 53  ? -26.877 16.127  -19.257 1.000 45.147  0 39  GLU B OE1 1 ? 
ATOM   2149 O OE2 . GLU B 1 53  ? -27.940 16.212  -17.334 1.000 40.886  0 39  GLU B OE2 1 ? 
ATOM   2150 N N   . ALA B 1 54  ? -24.882 12.130  -15.043 1.000 17.640  0 40  ALA B N   1 ? 
ATOM   2151 C CA  . ALA B 1 54  ? -23.467 11.917  -14.780 1.000 17.772  0 40  ALA B CA  1 ? 
ATOM   2152 C C   . ALA B 1 54  ? -23.080 10.429  -14.913 1.000 16.278  0 40  ALA B C   1 ? 
ATOM   2153 O O   . ALA B 1 54  ? -22.013 10.100  -15.444 1.000 17.154  0 40  ALA B O   1 ? 
ATOM   2154 C CB  . ALA B 1 54  ? -23.118 12.504  -13.447 1.000 18.471  0 40  ALA B CB  1 ? 
ATOM   2155 N N   . ALA B 1 55  ? -23.951 9.510   -14.496 1.000 16.838  0 41  ALA B N   1 ? 
ATOM   2156 C CA  . ALA B 1 55  ? -23.639 8.080   -14.620 1.000 16.633  0 41  ALA B CA  1 ? 
ATOM   2157 C C   . ALA B 1 55  ? -23.482 7.667   -16.087 1.000 18.061  0 41  ALA B C   1 ? 
ATOM   2158 O O   . ALA B 1 55  ? -22.550 6.956   -16.456 1.000 16.446  0 41  ALA B O   1 ? 
ATOM   2159 C CB  . ALA B 1 55  ? -24.704 7.235   -13.973 1.000 16.592  0 41  ALA B CB  1 ? 
ATOM   2160 N N   . VAL B 1 56  ? -24.450 8.093   -16.907 1.000 19.203  0 42  VAL B N   1 ? 
ATOM   2161 C CA  . VAL B 1 56  ? -24.473 7.753   -18.323 1.000 19.026  0 42  VAL B CA  1 ? 
ATOM   2162 C C   . VAL B 1 56  ? -23.281 8.388   -19.034 1.000 19.002  0 42  VAL B C   1 ? 
ATOM   2163 O O   . VAL B 1 56  ? -22.684 7.781   -19.908 1.000 19.882  0 42  VAL B O   1 ? 
ATOM   2164 C CB  . VAL B 1 56  ? -25.823 8.180   -18.955 1.000 19.208  0 42  VAL B CB  1 ? 
ATOM   2165 C CG1 . VAL B 1 56  ? -25.807 8.123   -20.473 1.000 20.115  0 42  VAL B CG1 1 ? 
ATOM   2166 C CG2 . VAL B 1 56  ? -26.963 7.344   -18.423 1.000 18.812  0 42  VAL B CG2 1 ? 
ATOM   2167 N N   . SER B 1 57  ? -22.979 9.642   -18.705 1.000 20.255  0 43  SER B N   1 ? 
ATOM   2168 C CA  . SER B 1 57  ? -21.826 10.328  -19.250 1.000 21.500  0 43  SER B CA  1 ? 
ATOM   2169 C C   . SER B 1 57  ? -20.534 9.558   -18.964 1.000 20.759  0 43  SER B C   1 ? 
ATOM   2170 O O   . SER B 1 57  ? -19.661 9.432   -19.836 1.000 18.803  0 43  SER B O   1 ? 
ATOM   2171 C CB  . SER B 1 57  ? -21.756 11.714  -18.695 1.000 25.381  0 43  SER B CB  1 ? 
ATOM   2172 O OG  . SER B 1 57  ? -20.558 12.312  -19.125 1.000 33.217  0 43  SER B OG  1 ? 
ATOM   2173 N N   . LEU B 1 58  ? -20.396 9.030   -17.742 1.000 19.029  0 44  LEU B N   1 ? 
ATOM   2174 C CA  . LEU B 1 58  ? -19.217 8.246   -17.410 1.000 18.924  0 44  LEU B CA  1 ? 
ATOM   2175 C C   . LEU B 1 58  ? -19.202 6.941   -18.220 1.000 18.815  0 44  LEU B C   1 ? 
ATOM   2176 O O   . LEU B 1 58  ? -18.162 6.566   -18.757 1.000 17.384  0 44  LEU B O   1 ? 
ATOM   2177 C CB  . LEU B 1 58  ? -19.176 7.966   -15.903 1.000 18.036  0 44  LEU B CB  1 ? 
ATOM   2178 C CG  . LEU B 1 58  ? -18.133 6.942   -15.455 1.000 20.224  0 44  LEU B CG  1 ? 
ATOM   2179 C CD1 . LEU B 1 58  ? -16.738 7.437   -15.731 1.000 21.074  0 44  LEU B CD1 1 ? 
ATOM   2180 C CD2 . LEU B 1 58  ? -18.303 6.608   -13.960 1.000 21.624  0 44  LEU B CD2 1 ? 
ATOM   2181 N N   . ALA B 1 59  ? -20.341 6.256   -18.309 1.000 19.193  0 45  ALA B N   1 ? 
ATOM   2182 C CA  . ALA B 1 59  ? -20.390 5.002   -19.052 1.000 21.490  0 45  ALA B CA  1 ? 
ATOM   2183 C C   . ALA B 1 59  ? -20.018 5.236   -20.524 1.000 20.938  0 45  ALA B C   1 ? 
ATOM   2184 O O   . ALA B 1 59  ? -19.327 4.417   -21.129 1.000 17.037  0 45  ALA B O   1 ? 
ATOM   2185 C CB  . ALA B 1 59  ? -21.741 4.351   -18.941 1.000 22.184  0 45  ALA B CB  1 ? 
ATOM   2186 N N   . ASP B 1 60  ? -20.457 6.378   -21.073 1.000 20.295  0 46  ASP B N   1 ? 
ATOM   2187 C CA  . ASP B 1 60  ? -20.209 6.676   -22.478 1.000 22.317  0 46  ASP B CA  1 ? 
ATOM   2188 C C   . ASP B 1 60  ? -18.713 6.904   -22.695 1.000 21.040  0 46  ASP B C   1 ? 
ATOM   2189 O O   . ASP B 1 60  ? -18.154 6.445   -23.692 1.000 20.863  0 46  ASP B O   1 ? 
ATOM   2190 C CB  . ASP B 1 60  ? -21.017 7.882   -22.968 1.000 21.418  0 46  ASP B CB  1 ? 
ATOM   2191 C CG  . ASP B 1 60  ? -22.497 7.564   -23.216 1.000 24.486  0 46  ASP B CG  1 ? 
ATOM   2192 O OD1 . ASP B 1 60  ? -22.887 6.339   -23.153 1.000 20.243  0 46  ASP B OD1 1 ? 
ATOM   2193 O OD2 . ASP B 1 60  ? -23.250 8.531   -23.503 1.000 22.906  0 46  ASP B OD2 1 ? 
ATOM   2194 N N   . GLU B 1 61  ? -18.081 7.629   -21.770 1.000 21.235  0 47  GLU B N   1 ? 
ATOM   2195 C CA  . GLU B 1 61  ? -16.636 7.858   -21.804 1.000 23.298  0 47  GLU B CA  1 ? 
ATOM   2196 C C   . GLU B 1 61  ? -15.888 6.530   -21.734 1.000 21.906  0 47  GLU B C   1 ? 
ATOM   2197 O O   . GLU B 1 61  ? -14.963 6.305   -22.503 1.000 22.288  0 47  GLU B O   1 ? 
ATOM   2198 C CB  . GLU B 1 61  ? -16.261 8.837   -20.693 1.000 26.610  0 47  GLU B CB  1 ? 
ATOM   2199 C CG  . GLU B 1 61  ? -14.787 9.111   -20.505 1.000 32.625  0 47  GLU B CG  1 ? 
ATOM   2200 C CD  . GLU B 1 61  ? -14.510 9.872   -19.210 1.000 38.638  0 47  GLU B CD  1 ? 
ATOM   2201 O OE1 . GLU B 1 61  ? -13.542 9.506   -18.486 1.000 44.371  0 47  GLU B OE1 1 ? 
ATOM   2202 O OE2 . GLU B 1 61  ? -15.304 10.791  -18.880 1.000 37.609  0 47  GLU B OE2 1 ? 
ATOM   2203 N N   . LEU B 1 62  ? -16.274 5.638   -20.818 1.000 19.742  0 48  LEU B N   1 ? 
ATOM   2204 C CA  . LEU B 1 62  ? -15.563 4.377   -20.661 1.000 20.424  0 48  LEU B CA  1 ? 
ATOM   2205 C C   . LEU B 1 62  ? -15.779 3.452   -21.864 1.000 20.246  0 48  LEU B C   1 ? 
ATOM   2206 O O   . LEU B 1 62  ? -14.845 2.790   -22.313 1.000 19.717  0 48  LEU B O   1 ? 
ATOM   2207 C CB  . LEU B 1 62  ? -15.982 3.704   -19.353 1.000 20.784  0 48  LEU B CB  1 ? 
ATOM   2208 C CG  . LEU B 1 62  ? -15.643 4.502   -18.085 1.000 19.869  0 48  LEU B CG  1 ? 
ATOM   2209 C CD1 . LEU B 1 62  ? -15.979 3.688   -16.872 1.000 20.063  0 48  LEU B CD1 1 ? 
ATOM   2210 C CD2 . LEU B 1 62  ? -14.184 4.928   -18.046 1.000 19.967  0 48  LEU B CD2 1 ? 
ATOM   2211 N N   . ASN B 1 63  ? -16.987 3.433   -22.427 1.000 19.862  0 49  ASN B N   1 ? 
ATOM   2212 C CA  . ASN B 1 63  ? -17.264 2.583   -23.584 1.000 20.819  0 49  ASN B CA  1 ? 
ATOM   2213 C C   . ASN B 1 63  ? -16.596 3.102   -24.855 1.000 20.413  0 49  ASN B C   1 ? 
ATOM   2214 O O   . ASN B 1 63  ? -16.263 2.309   -25.722 1.000 20.160  0 49  ASN B O   1 ? 
ATOM   2215 C CB  . ASN B 1 63  ? -18.765 2.393   -23.806 1.000 21.260  0 49  ASN B CB  1 ? 
ATOM   2216 C CG  . ASN B 1 63  ? -19.352 1.426   -22.807 1.000 21.790  0 49  ASN B CG  1 ? 
ATOM   2217 O OD1 . ASN B 1 63  ? -18.775 0.366   -22.529 1.000 22.576  0 49  ASN B OD1 1 ? 
ATOM   2218 N ND2 . ASN B 1 63  ? -20.520 1.771   -22.303 1.000 19.698  0 49  ASN B ND2 1 ? 
ATOM   2219 N N   . LYS B 1 64  ? -16.402 4.416   -24.951 1.000 20.999  0 50  LYS B N   1 ? 
ATOM   2220 C CA  . LYS B 1 64  ? -15.634 5.028   -26.025 1.000 25.325  0 50  LYS B CA  1 ? 
ATOM   2221 C C   . LYS B 1 64  ? -14.179 4.579   -25.940 1.000 26.880  0 50  LYS B C   1 ? 
ATOM   2222 O O   . LYS B 1 64  ? -13.552 4.360   -26.960 1.000 25.125  0 50  LYS B O   1 ? 
ATOM   2223 C CB  . LYS B 1 64  ? -15.723 6.553   -25.917 1.000 29.076  0 50  LYS B CB  1 ? 
ATOM   2224 C CG  . LYS B 1 64  ? -15.111 7.328   -27.072 1.000 37.684  0 50  LYS B CG  1 ? 
ATOM   2225 C CD  . LYS B 1 64  ? -15.243 8.827   -26.888 1.000 45.490  0 50  LYS B CD  1 ? 
ATOM   2226 C CE  . LYS B 1 64  ? -14.730 9.606   -28.080 1.000 55.371  0 50  LYS B CE  1 ? 
ATOM   2227 N NZ  . LYS B 1 64  ? -15.050 11.046  -27.951 1.000 64.230  0 50  LYS B NZ  1 ? 
ATOM   2228 N N   . GLU B 1 65  ? -13.639 4.418   -24.724 1.000 23.389  0 51  GLU B N   1 ? 
ATOM   2229 C CA  . GLU B 1 65  ? -12.291 3.890   -24.540 1.000 27.443  0 51  GLU B CA  1 ? 
ATOM   2230 C C   . GLU B 1 65  ? -12.243 2.410   -24.934 1.000 25.048  0 51  GLU B C   1 ? 
ATOM   2231 O O   . GLU B 1 65  ? -11.347 2.019   -25.663 1.000 26.690  0 51  GLU B O   1 ? 
ATOM   2232 C CB  . GLU B 1 65  ? -11.820 4.174   -23.115 1.000 28.482  0 51  GLU B CB  1 ? 
ATOM   2233 C CG  . GLU B 1 65  ? -10.492 3.541   -22.745 1.000 34.171  0 51  GLU B CG  1 ? 
ATOM   2234 C CD  . GLU B 1 65  ? -9.285  4.129   -23.454 1.000 39.040  0 51  GLU B CD  1 ? 
ATOM   2235 O OE1 . GLU B 1 65  ? -8.230  3.452   -23.432 1.000 44.484  0 51  GLU B OE1 1 ? 
ATOM   2236 O OE2 . GLU B 1 65  ? -9.403  5.258   -23.994 1.000 36.116  0 51  GLU B OE2 1 ? 
ATOM   2237 N N   . ARG B 1 66  ? -13.155 1.577   -24.437 1.000 25.570  0 52  ARG B N   1 ? 
ATOM   2238 C CA  . ARG B 1 66  ? -13.226 0.169   -24.817 1.000 25.184  0 52  ARG B CA  1 ? 
ATOM   2239 C C   . ARG B 1 66  ? -14.693 -0.223  -24.894 1.000 26.237  0 52  ARG B C   1 ? 
ATOM   2240 O O   . ARG B 1 66  ? -15.415 -0.110  -23.901 1.000 21.649  0 52  ARG B O   1 ? 
ATOM   2241 C CB  . ARG B 1 66  ? -12.570 -0.805  -23.823 1.000 28.168  0 52  ARG B CB  1 ? 
ATOM   2242 C CG  . ARG B 1 66  ? -11.104 -0.578  -23.497 1.000 34.295  0 52  ARG B CG  1 ? 
ATOM   2243 C CD  . ARG B 1 66  ? -10.462 -1.810  -22.839 1.000 34.254  0 52  ARG B CD  1 ? 
ATOM   2244 N NE  . ARG B 1 66  ? -10.990 -2.202  -21.525 1.000 34.524  0 52  ARG B NE  1 ? 
ATOM   2245 C CZ  . ARG B 1 66  ? -10.805 -1.539  -20.370 1.000 34.317  0 52  ARG B CZ  1 ? 
ATOM   2246 N NH1 . ARG B 1 66  ? -10.182 -0.370  -20.351 1.000 34.339  0 52  ARG B NH1 1 ? 
ATOM   2247 N NH2 . ARG B 1 66  ? -11.290 -2.013  -19.235 1.000 31.094  0 52  ARG B NH2 1 ? 
ATOM   2248 N N   . SER B 1 67  ? -15.129 -0.713  -26.063 1.000 25.042  0 53  SER B N   1 ? 
ATOM   2249 C CA  . SER B 1 67  ? -16.536 -1.018  -26.293 1.000 26.449  0 53  SER B CA  1 ? 
ATOM   2250 C C   . SER B 1 67  ? -17.072 -2.067  -25.321 1.000 25.006  0 53  SER B C   1 ? 
ATOM   2251 O O   . SER B 1 67  ? -16.387 -3.054  -25.045 1.000 22.486  0 53  SER B O   1 ? 
ATOM   2252 C CB  . SER B 1 67  ? -16.744 -1.537  -27.721 1.000 28.309  0 53  SER B CB  1 ? 
ATOM   2253 O OG  . SER B 1 67  ? -16.264 -0.581  -28.659 1.000 36.486  0 53  SER B OG  1 ? 
ATOM   2254 N N   . ASN B 1 68  ? -18.318 -1.875  -24.864 1.000 22.471  0 54  ASN B N   1 ? 
ATOM   2255 C CA  . ASN B 1 68  ? -19.024 -2.868  -24.064 1.000 26.066  0 54  ASN B CA  1 ? 
ATOM   2256 C C   . ASN B 1 68  ? -18.290 -3.173  -22.755 1.000 22.235  0 54  ASN B C   1 ? 
ATOM   2257 O O   . ASN B 1 68  ? -18.249 -4.333  -22.329 1.000 21.381  0 54  ASN B O   1 ? 
ATOM   2258 C CB  . ASN B 1 68  ? -19.251 -4.191  -24.823 1.000 27.933  0 54  ASN B CB  1 ? 
ATOM   2259 C CG  . ASN B 1 68  ? -20.024 -3.970  -26.103 1.000 33.800  0 54  ASN B CG  1 ? 
ATOM   2260 O OD1 . ASN B 1 68  ? -21.098 -3.365  -26.088 1.000 35.481  0 54  ASN B OD1 1 ? 
ATOM   2261 N ND2 . ASN B 1 68  ? -19.449 -4.394  -27.207 1.000 32.208  0 54  ASN B ND2 1 ? 
ATOM   2262 N N   . THR B 1 69  ? -17.740 -2.138  -22.115 1.000 18.999  0 55  THR B N   1 ? 
ATOM   2263 C CA  . THR B 1 69  ? -17.036 -2.351  -20.858 1.000 20.606  0 55  THR B CA  1 ? 
ATOM   2264 C C   . THR B 1 69  ? -17.675 -1.600  -19.677 1.000 19.766  0 55  THR B C   1 ? 
ATOM   2265 O O   . THR B 1 69  ? -17.154 -1.735  -18.570 1.000 18.771  0 55  THR B O   1 ? 
ATOM   2266 C CB  . THR B 1 69  ? -15.549 -2.004  -20.955 1.000 18.436  0 55  THR B CB  1 ? 
ATOM   2267 O OG1 . THR B 1 69  ? -15.422 -0.628  -21.309 1.000 19.287  0 55  THR B OG1 1 ? 
ATOM   2268 C CG2 . THR B 1 69  ? -14.793 -2.902  -21.917 1.000 20.723  0 55  THR B CG2 1 ? 
ATOM   2269 N N   . ALA B 1 70  ? -18.776 -0.863  -19.896 1.000 18.037  0 56  ALA B N   1 ? 
ATOM   2270 C CA  . ALA B 1 70  ? -19.424 -0.121  -18.825 1.000 18.487  0 56  ALA B CA  1 ? 
ATOM   2271 C C   . ALA B 1 70  ? -20.933 -0.138  -19.008 1.000 19.846  0 56  ALA B C   1 ? 
ATOM   2272 O O   . ALA B 1 70  ? -21.441 0.148   -20.092 1.000 18.822  0 56  ALA B O   1 ? 
ATOM   2273 C CB  . ALA B 1 70  ? -18.929 1.312   -18.765 1.000 18.533  0 56  ALA B CB  1 ? 
ATOM   2274 N N   . VAL B 1 71  ? -21.655 -0.394  -17.905 1.000 18.869  0 57  VAL B N   1 ? 
ATOM   2275 C CA  . VAL B 1 71  ? -23.106 -0.217  -17.869 1.000 19.436  0 57  VAL B CA  1 ? 
ATOM   2276 C C   . VAL B 1 71  ? -23.461 0.568   -16.608 1.000 18.727  0 57  VAL B C   1 ? 
ATOM   2277 O O   . VAL B 1 71  ? -22.648 0.639   -15.689 1.000 18.635  0 57  VAL B O   1 ? 
ATOM   2278 C CB  . VAL B 1 71  ? -23.848 -1.574  -17.870 1.000 21.027  0 57  VAL B CB  1 ? 
ATOM   2279 C CG1 . VAL B 1 71  ? -23.613 -2.389  -19.132 1.000 22.103  0 57  VAL B CG1 1 ? 
ATOM   2280 C CG2 . VAL B 1 71  ? -23.493 -2.410  -16.653 1.000 20.574  0 57  VAL B CG2 1 ? 
ATOM   2281 N N   . VAL B 1 72  ? -24.665 1.124   -16.575 1.000 16.781  0 58  VAL B N   1 ? 
ATOM   2282 C CA  . VAL B 1 72  ? -25.179 1.805   -15.404 1.000 18.927  0 58  VAL B CA  1 ? 
ATOM   2283 C C   . VAL B 1 72  ? -26.273 0.954   -14.771 1.000 20.862  0 58  VAL B C   1 ? 
ATOM   2284 O O   . VAL B 1 72  ? -26.887 0.098   -15.422 1.000 19.808  0 58  VAL B O   1 ? 
ATOM   2285 C CB  . VAL B 1 72  ? -25.684 3.238   -15.712 1.000 20.174  0 58  VAL B CB  1 ? 
ATOM   2286 C CG1 . VAL B 1 72  ? -24.609 4.095   -16.372 1.000 20.537  0 58  VAL B CG1 1 ? 
ATOM   2287 C CG2 . VAL B 1 72  ? -26.964 3.226   -16.554 1.000 22.306  0 58  VAL B CG2 1 ? 
ATOM   2288 N N   . CYS B 1 73  ? -26.510 1.213   -13.470 1.000 18.905  0 59  CYS B N   1 ? 
ATOM   2289 C CA  . CYS B 1 73  ? -27.509 0.482   -12.704 1.000 21.651  0 59  CYS B CA  1 ? 
ATOM   2290 C C   . CYS B 1 73  ? -28.086 1.413   -11.635 1.000 20.484  0 59  CYS B C   1 ? 
ATOM   2291 O O   . CYS B 1 73  ? -27.339 1.925   -10.813 1.000 19.918  0 59  CYS B O   1 ? 
ATOM   2292 C CB  . CYS B 1 73  ? -26.874 -0.755  -12.078 1.000 26.320  0 59  CYS B CB  1 ? 
ATOM   2293 S SG  . CYS B 1 73  ? -28.067 -1.777  -11.190 1.000 32.039  0 59  CYS B SG  1 ? 
ATOM   2294 N N   . GLN B 1 74  ? -29.392 1.663   -11.681 1.000 19.840  0 60  GLN B N   1 ? 
ATOM   2295 C CA  . GLN B 1 74  ? -30.045 2.633   -10.807 1.000 22.177  0 60  GLN B CA  1 ? 
ATOM   2296 C C   . GLN B 1 74  ? -30.654 1.894   -9.615  1.000 19.841  0 60  GLN B C   1 ? 
ATOM   2297 O O   . GLN B 1 74  ? -31.337 0.881   -9.792  1.000 20.191  0 60  GLN B O   1 ? 
ATOM   2298 C CB  . GLN B 1 74  ? -31.156 3.404   -11.533 1.000 23.121  0 60  GLN B CB  1 ? 
ATOM   2299 C CG  . GLN B 1 74  ? -31.640 4.644   -10.801 1.000 23.195  0 60  GLN B CG  1 ? 
ATOM   2300 C CD  . GLN B 1 74  ? -32.657 4.346   -9.714  1.000 23.569  0 60  GLN B CD  1 ? 
ATOM   2301 O OE1 . GLN B 1 74  ? -33.329 3.321   -9.722  1.000 23.046  0 60  GLN B OE1 1 ? 
ATOM   2302 N NE2 . GLN B 1 74  ? -32.776 5.256   -8.758  1.000 24.581  0 60  GLN B NE2 1 ? 
ATOM   2303 N N   . ALA B 1 75  ? -30.411 2.411   -8.400  1.000 18.897  0 61  ALA B N   1 ? 
ATOM   2304 C CA  . ALA B 1 75  ? -31.080 1.911   -7.210  1.000 18.553  0 61  ALA B CA  1 ? 
ATOM   2305 C C   . ALA B 1 75  ? -30.931 2.891   -6.046  1.000 18.132  0 61  ALA B C   1 ? 
ATOM   2306 O O   . ALA B 1 75  ? -29.863 3.470   -5.815  1.000 19.122  0 61  ALA B O   1 ? 
ATOM   2307 C CB  . ALA B 1 75  ? -30.530 0.561   -6.809  1.000 20.292  0 61  ALA B CB  1 ? 
ATOM   2308 N N   . ASP B 1 76  ? -32.039 3.046   -5.314  1.000 18.887  0 62  ASP B N   1 ? 
ATOM   2309 C CA  . ASP B 1 76  ? -32.049 3.626   -3.978  1.000 18.884  0 62  ASP B CA  1 ? 
ATOM   2310 C C   . ASP B 1 76  ? -31.546 2.584   -2.989  1.000 18.753  0 62  ASP B C   1 ? 
ATOM   2311 O O   . ASP B 1 76  ? -32.023 1.442   -3.018  1.000 18.489  0 62  ASP B O   1 ? 
ATOM   2312 C CB  . ASP B 1 76  ? -33.473 4.050   -3.623  1.000 23.364  0 62  ASP B CB  1 ? 
ATOM   2313 C CG  . ASP B 1 76  ? -33.593 4.938   -2.395  1.000 26.285  0 62  ASP B CG  1 ? 
ATOM   2314 O OD1 . ASP B 1 76  ? -32.566 5.175   -1.675  1.000 21.149  0 62  ASP B OD1 1 ? 
ATOM   2315 O OD2 . ASP B 1 76  ? -34.698 5.440   -2.191  1.000 26.244  0 62  ASP B OD2 1 ? 
ATOM   2316 N N   . LEU B 1 77  ? -30.568 2.965   -2.141  1.000 16.357  0 63  LEU B N   1 ? 
ATOM   2317 C CA  . LEU B 1 77  ? -30.010 2.035   -1.167  1.000 16.506  0 63  LEU B CA  1 ? 
ATOM   2318 C C   . LEU B 1 77  ? -30.460 2.358   0.260   1.000 18.653  0 63  LEU B C   1 ? 
ATOM   2319 O O   . LEU B 1 77  ? -29.875 1.842   1.204   1.000 17.352  0 63  LEU B O   1 ? 
ATOM   2320 C CB  . LEU B 1 77  ? -28.491 2.065   -1.318  1.000 17.434  0 63  LEU B CB  1 ? 
ATOM   2321 C CG  . LEU B 1 77  ? -27.966 1.539   -2.658  1.000 16.180  0 63  LEU B CG  1 ? 
ATOM   2322 C CD1 . LEU B 1 77  ? -26.458 1.622   -2.709  1.000 17.236  0 63  LEU B CD1 1 ? 
ATOM   2323 C CD2 . LEU B 1 77  ? -28.407 0.087   -2.918  1.000 17.380  0 63  LEU B CD2 1 ? 
ATOM   2324 N N   . THR B 1 78  ? -31.482 3.209   0.392   1.000 17.613  0 64  THR B N   1 ? 
ATOM   2325 C CA  . THR B 1 78  ? -32.188 3.414   1.645   1.000 19.242  0 64  THR B CA  1 ? 
ATOM   2326 C C   . THR B 1 78  ? -32.717 2.080   2.163   1.000 18.236  0 64  THR B C   1 ? 
ATOM   2327 O O   . THR B 1 78  ? -33.228 1.269   1.388   1.000 16.957  0 64  THR B O   1 ? 
ATOM   2328 C CB  . THR B 1 78  ? -33.347 4.412   1.467   1.000 20.125  0 64  THR B CB  1 ? 
ATOM   2329 O OG1 . THR B 1 78  ? -32.796 5.624   0.925   1.000 22.547  0 64  THR B OG1 1 ? 
ATOM   2330 C CG2 . THR B 1 78  ? -34.021 4.766   2.763   1.000 20.790  0 64  THR B CG2 1 ? 
ATOM   2331 N N   . ASN B 1 79  ? -32.686 1.892   3.487   1.000 18.854  0 65  ASN B N   1 ? 
ATOM   2332 C CA  . ASN B 1 79  ? -33.217 0.677   4.083   1.000 20.083  0 65  ASN B CA  1 ? 
ATOM   2333 C C   . ASN B 1 79  ? -34.745 0.651   3.891   1.000 22.876  0 65  ASN B C   1 ? 
ATOM   2334 O O   . ASN B 1 79  ? -35.395 1.669   4.065   1.000 19.954  0 65  ASN B O   1 ? 
ATOM   2335 C CB  . ASN B 1 79  ? -32.874 0.560   5.566   1.000 20.379  0 65  ASN B CB  1 ? 
ATOM   2336 C CG  . ASN B 1 79  ? -33.204 -0.806  6.143   1.000 21.344  0 65  ASN B CG  1 ? 
ATOM   2337 O OD1 . ASN B 1 79  ? -33.762 -0.944  7.241   1.000 23.639  0 65  ASN B OD1 1 ? 
ATOM   2338 N ND2 . ASN B 1 79  ? -32.882 -1.833  5.392   1.000 21.261  0 65  ASN B ND2 1 ? 
ATOM   2339 N N   . SER B 1 80  ? -35.280 -0.521  3.509   1.000 20.797  0 66  SER B N   1 ? 
ATOM   2340 C CA  . SER B 1 80  ? -36.686 -0.705  3.195   1.000 22.109  0 66  SER B CA  1 ? 
ATOM   2341 C C   . SER B 1 80  ? -36.938 -2.196  3.001   1.000 24.433  0 66  SER B C   1 ? 
ATOM   2342 O O   . SER B 1 80  ? -35.994 -2.989  2.969   1.000 23.659  0 66  SER B O   1 ? 
ATOM   2343 C CB  . SER B 1 80  ? -37.099 0.043   1.945   1.000 23.792  0 66  SER B CB  1 ? 
ATOM   2344 O OG  . SER B 1 80  ? -36.674 -0.660  0.782   1.000 25.674  0 66  SER B OG  1 ? 
ATOM   2345 N N   . ASN B 1 81  ? -38.212 -2.549  2.820   1.000 23.573  0 67  ASN B N   1 ? 
ATOM   2346 C CA  . ASN B 1 81  ? -38.617 -3.911  2.531   1.000 24.656  0 67  ASN B CA  1 ? 
ATOM   2347 C C   . ASN B 1 81  ? -38.086 -4.410  1.186   1.000 24.611  0 67  ASN B C   1 ? 
ATOM   2348 O O   . ASN B 1 81  ? -37.970 -5.624  0.996   1.000 25.925  0 67  ASN B O   1 ? 
ATOM   2349 C CB  . ASN B 1 81  ? -40.154 -4.045  2.540   1.000 28.805  0 67  ASN B CB  1 ? 
ATOM   2350 C CG  . ASN B 1 81  ? -40.858 -3.236  1.470   1.000 29.589  0 67  ASN B CG  1 ? 
ATOM   2351 O OD1 . ASN B 1 81  ? -40.467 -2.103  1.175   1.000 31.189  0 67  ASN B OD1 1 ? 
ATOM   2352 N ND2 . ASN B 1 81  ? -41.886 -3.799  0.863   1.000 31.096  0 67  ASN B ND2 1 ? 
ATOM   2353 N N   . VAL B 1 82  ? -37.774 -3.496  0.259   1.000 23.562  0 68  VAL B N   1 ? 
ATOM   2354 C CA  . VAL B 1 82  ? -37.321 -3.904  -1.066  1.000 24.616  0 68  VAL B CA  1 ? 
ATOM   2355 C C   . VAL B 1 82  ? -35.789 -3.863  -1.187  1.000 24.810  0 68  VAL B C   1 ? 
ATOM   2356 O O   . VAL B 1 82  ? -35.243 -4.284  -2.208  1.000 20.763  0 68  VAL B O   1 ? 
ATOM   2357 C CB  . VAL B 1 82  ? -37.996 -3.105  -2.206  1.000 26.989  0 68  VAL B CB  1 ? 
ATOM   2358 C CG1 . VAL B 1 82  ? -39.511 -3.338  -2.246  1.000 30.162  0 68  VAL B CG1 1 ? 
ATOM   2359 C CG2 . VAL B 1 82  ? -37.701 -1.615  -2.161  1.000 25.205  0 68  VAL B CG2 1 ? 
ATOM   2360 N N   . LEU B 1 83  ? -35.070 -3.383  -0.172  1.000 21.286  0 69  LEU B N   1 ? 
ATOM   2361 C CA  . LEU B 1 83  ? -33.639 -3.194  -0.340  1.000 17.545  0 69  LEU B CA  1 ? 
ATOM   2362 C C   . LEU B 1 83  ? -32.963 -4.512  -0.689  1.000 19.165  0 69  LEU B C   1 ? 
ATOM   2363 O O   . LEU B 1 83  ? -32.109 -4.536  -1.573  1.000 22.606  0 69  LEU B O   1 ? 
ATOM   2364 C CB  . LEU B 1 83  ? -33.016 -2.540  0.909   1.000 16.997  0 69  LEU B CB  1 ? 
ATOM   2365 C CG  . LEU B 1 83  ? -31.505 -2.257  0.775   1.000 16.590  0 69  LEU B CG  1 ? 
ATOM   2366 C CD1 . LEU B 1 83  ? -31.213 -1.320  -0.398  1.000 16.886  0 69  LEU B CD1 1 ? 
ATOM   2367 C CD2 . LEU B 1 83  ? -30.919 -1.668  2.049   1.000 17.481  0 69  LEU B CD2 1 ? 
ATOM   2368 N N   . PRO B 1 84  ? -33.272 -5.651  -0.027  1.000 17.678  0 70  PRO B N   1 ? 
ATOM   2369 C CA  . PRO B 1 84  ? -32.625 -6.910  -0.379  1.000 19.777  0 70  PRO B CA  1 ? 
ATOM   2370 C C   . PRO B 1 84  ? -32.734 -7.256  -1.864  1.000 20.672  0 70  PRO B C   1 ? 
ATOM   2371 O O   . PRO B 1 84  ? -31.734 -7.601  -2.494  1.000 20.554  0 70  PRO B O   1 ? 
ATOM   2372 C CB  . PRO B 1 84  ? -33.346 -7.922  0.525   1.000 20.361  0 70  PRO B CB  1 ? 
ATOM   2373 C CG  . PRO B 1 84  ? -33.765 -7.104  1.713   1.000 19.604  0 70  PRO B CG  1 ? 
ATOM   2374 C CD  . PRO B 1 84  ? -34.202 -5.789  1.113   1.000 18.770  0 70  PRO B CD  1 ? 
ATOM   2375 N N   . ALA B 1 85  ? -33.932 -7.069  -2.435  1.000 22.204  0 71  ALA B N   1 ? 
ATOM   2376 C CA  . ALA B 1 85  ? -34.157 -7.305  -3.852  1.000 23.654  0 71  ALA B CA  1 ? 
ATOM   2377 C C   . ALA B 1 85  ? -33.357 -6.327  -4.701  1.000 20.843  0 71  ALA B C   1 ? 
ATOM   2378 O O   . ALA B 1 85  ? -32.816 -6.731  -5.734  1.000 20.586  0 71  ALA B O   1 ? 
ATOM   2379 C CB  . ALA B 1 85  ? -35.645 -7.217  -4.200  1.000 23.000  0 71  ALA B CB  1 ? 
ATOM   2380 N N   . SER B 1 86  ? -33.308 -5.037  -4.309  1.000 22.273  0 72  SER B N   1 ? 
ATOM   2381 C CA  . SER B 1 86  ? -32.523 -4.070  -5.068  1.000 21.714  0 72  SER B CA  1 ? 
ATOM   2382 C C   . SER B 1 86  ? -31.043 -4.469  -5.114  1.000 20.850  0 72  SER B C   1 ? 
ATOM   2383 O O   . SER B 1 86  ? -30.397 -4.333  -6.144  1.000 20.034  0 72  SER B O   1 ? 
ATOM   2384 C CB  . SER B 1 86  ? -32.655 -2.699  -4.501  1.000 23.490  0 72  SER B CB  1 ? 
ATOM   2385 O OG  . SER B 1 86  ? -33.994 -2.277  -4.544  1.000 20.678  0 72  SER B OG  1 ? 
ATOM   2386 N N   . CYS B 1 87  ? -30.499 -4.939  -3.986  1.000 20.409  0 73  CYS B N   1 ? 
ATOM   2387 C CA  . CYS B 1 87  ? -29.082 -5.264  -3.908  1.000 19.872  0 73  CYS B CA  1 ? 
ATOM   2388 C C   . CYS B 1 87  ? -28.784 -6.530  -4.705  1.000 21.065  0 73  CYS B C   1 ? 
ATOM   2389 O O   . CYS B 1 87  ? -27.791 -6.589  -5.424  1.000 23.267  0 73  CYS B O   1 ? 
ATOM   2390 C CB  . CYS B 1 87  ? -28.625 -5.404  -2.460  1.000 18.244  0 73  CYS B CB  1 ? 
ATOM   2391 S SG  . CYS B 1 87  ? -28.673 -3.832  -1.569  1.000 19.372  0 73  CYS B SG  1 ? 
ATOM   2392 N N   . GLU B 1 88  ? -29.665 -7.527  -4.620  1.000 22.087  0 74  GLU B N   1 ? 
ATOM   2393 C CA  . GLU B 1 88  ? -29.549 -8.697  -5.475  1.000 23.204  0 74  GLU B CA  1 ? 
ATOM   2394 C C   . GLU B 1 88  ? -29.532 -8.291  -6.951  1.000 22.855  0 74  GLU B C   1 ? 
ATOM   2395 O O   . GLU B 1 88  ? -28.742 -8.821  -7.748  1.000 23.696  0 74  GLU B O   1 ? 
ATOM   2396 C CB  . GLU B 1 88  ? -30.672 -9.695  -5.174  1.000 29.476  0 74  GLU B CB  1 ? 
ATOM   2397 C CG  . GLU B 1 88  ? -30.471 -11.008 -5.922  1.000 37.350  0 74  GLU B CG  1 ? 
ATOM   2398 C CD  . GLU B 1 88  ? -31.344 -12.186 -5.519  1.000 54.953  0 74  GLU B CD  1 ? 
ATOM   2399 O OE1 . GLU B 1 88  ? -31.255 -13.234 -6.208  1.000 62.334  0 74  GLU B OE1 1 ? 
ATOM   2400 O OE2 . GLU B 1 88  ? -32.088 -12.092 -4.510  1.000 62.213  0 74  GLU B OE2 1 ? 
ATOM   2401 N N   . GLU B 1 89  ? -30.354 -7.301  -7.318  1.000 23.740  0 75  GLU B N   1 ? 
ATOM   2402 C CA  . GLU B 1 89  ? -30.462 -6.914  -8.717  1.000 25.573  0 75  GLU B CA  1 ? 
ATOM   2403 C C   . GLU B 1 89  ? -29.208 -6.172  -9.179  1.000 24.287  0 75  GLU B C   1 ? 
ATOM   2404 O O   . GLU B 1 89  ? -28.843 -6.294  -10.350 1.000 22.275  0 75  GLU B O   1 ? 
ATOM   2405 C CB  . GLU B 1 89  ? -31.734 -6.107  -8.940  1.000 29.370  0 75  GLU B CB  1 ? 
ATOM   2406 C CG  . GLU B 1 89  ? -31.807 -5.437  -10.294 1.000 37.089  0 75  GLU B CG  1 ? 
ATOM   2407 C CD  . GLU B 1 89  ? -31.810 -6.406  -11.468 1.000 40.525  0 75  GLU B CD  1 ? 
ATOM   2408 O OE1 . GLU B 1 89  ? -32.063 -7.633  -11.270 1.000 38.358  0 75  GLU B OE1 1 ? 
ATOM   2409 O OE2 . GLU B 1 89  ? -31.528 -5.932  -12.576 1.000 48.488  0 75  GLU B OE2 1 ? 
ATOM   2410 N N   . ILE B 1 90  ? -28.540 -5.426  -8.273  1.000 20.709  0 76  ILE B N   1 ? 
ATOM   2411 C CA  . ILE B 1 90  ? -27.298 -4.754  -8.617  1.000 20.963  0 76  ILE B CA  1 ? 
ATOM   2412 C C   . ILE B 1 90  ? -26.239 -5.784  -8.993  1.000 20.348  0 76  ILE B C   1 ? 
ATOM   2413 O O   . ILE B 1 90  ? -25.610 -5.669  -10.044 1.000 21.682  0 76  ILE B O   1 ? 
ATOM   2414 C CB  . ILE B 1 90  ? -26.812 -3.814  -7.502  1.000 20.939  0 76  ILE B CB  1 ? 
ATOM   2415 C CG1 . ILE B 1 90  ? -27.727 -2.601  -7.363  1.000 20.422  0 76  ILE B CG1 1 ? 
ATOM   2416 C CG2 . ILE B 1 90  ? -25.370 -3.370  -7.735  1.000 20.671  0 76  ILE B CG2 1 ? 
ATOM   2417 C CD1 . ILE B 1 90  ? -27.523 -1.812  -6.071  1.000 22.253  0 76  ILE B CD1 1 ? 
ATOM   2418 N N   . ILE B 1 91  ? -26.063 -6.800  -8.144  1.000 20.620  0 77  ILE B N   1 ? 
ATOM   2419 C CA  . ILE B 1 91  ? -25.110 -7.848  -8.438  1.000 20.280  0 77  ILE B CA  1 ? 
ATOM   2420 C C   . ILE B 1 91  ? -25.526 -8.562  -9.735  1.000 20.327  0 77  ILE B C   1 ? 
ATOM   2421 O O   . ILE B 1 91  ? -24.689 -8.802  -10.613 1.000 18.173  0 77  ILE B O   1 ? 
ATOM   2422 C CB  . ILE B 1 91  ? -24.980 -8.799  -7.235  1.000 21.363  0 77  ILE B CB  1 ? 
ATOM   2423 C CG1 . ILE B 1 91  ? -24.533 -8.061  -5.964  1.000 20.332  0 77  ILE B CG1 1 ? 
ATOM   2424 C CG2 . ILE B 1 91  ? -24.074 -9.976  -7.579  1.000 21.020  0 77  ILE B CG2 1 ? 
ATOM   2425 C CD1 . ILE B 1 91  ? -23.265 -7.236  -6.129  1.000 21.362  0 77  ILE B CD1 1 ? 
ATOM   2426 N N   . ASN B 1 92  ? -26.811 -8.906  -9.853  1.000 20.288  0 78  ASN B N   1 ? 
ATOM   2427 C CA  . ASN B 1 92  ? -27.310 -9.585  -11.045 1.000 20.489  0 78  ASN B CA  1 ? 
ATOM   2428 C C   . ASN B 1 92  ? -26.986 -8.789  -12.303 1.000 21.791  0 78  ASN B C   1 ? 
ATOM   2429 O O   . ASN B 1 92  ? -26.688 -9.375  -13.345 1.000 24.376  0 78  ASN B O   1 ? 
ATOM   2430 C CB  . ASN B 1 92  ? -28.811 -9.876  -10.961 1.000 25.748  0 78  ASN B CB  1 ? 
ATOM   2431 C CG  . ASN B 1 92  ? -29.083 -11.081 -10.085 1.000 30.610  0 78  ASN B CG  1 ? 
ATOM   2432 O OD1 . ASN B 1 92  ? -28.182 -11.866 -9.785  1.000 35.044  0 78  ASN B OD1 1 ? 
ATOM   2433 N ND2 . ASN B 1 92  ? -30.314 -11.234 -9.635  1.000 36.783  0 78  ASN B ND2 1 ? 
ATOM   2434 N N   . SER B 1 93  ? -27.046 -7.450  -12.220 1.000 22.168  0 79  SER B N   1 ? 
ATOM   2435 C CA  . SER B 1 93  ? -26.810 -6.618  -13.385 1.000 23.344  0 79  SER B CA  1 ? 
ATOM   2436 C C   . SER B 1 93  ? -25.362 -6.776  -13.866 1.000 20.805  0 79  SER B C   1 ? 
ATOM   2437 O O   . SER B 1 93  ? -25.121 -6.728  -15.074 1.000 22.791  0 79  SER B O   1 ? 
ATOM   2438 C CB  . SER B 1 93  ? -27.167 -5.181  -13.093 1.000 25.258  0 79  SER B CB  1 ? 
ATOM   2439 O OG  . SER B 1 93  ? -26.108 -4.585  -12.359 1.000 30.482  0 79  SER B OG  1 ? 
ATOM   2440 N N   . CYS B 1 94  ? -24.410 -6.995  -12.936 1.000 20.074  0 80  CYS B N   1 ? 
ATOM   2441 C CA  . CYS B 1 94  ? -23.025 -7.262  -13.313 1.000 20.365  0 80  CYS B CA  1 ? 
ATOM   2442 C C   . CYS B 1 94  ? -22.907 -8.604  -14.056 1.000 19.605  0 80  CYS B C   1 ? 
ATOM   2443 O O   . CYS B 1 94  ? -22.239 -8.689  -15.083 1.000 18.857  0 80  CYS B O   1 ? 
ATOM   2444 C CB  . CYS B 1 94  ? -22.089 -7.288  -12.101 1.000 20.682  0 80  CYS B CB  1 ? 
ATOM   2445 S SG  . CYS B 1 94  ? -20.335 -7.052  -12.524 1.000 21.771  0 80  CYS B SG  1 ? 
ATOM   2446 N N   . PHE B 1 95  ? -23.527 -9.659  -13.525 1.000 21.170  0 81  PHE B N   1 ? 
ATOM   2447 C CA  . PHE B 1 95  ? -23.511 -10.959 -14.196 1.000 23.188  0 81  PHE B CA  1 ? 
ATOM   2448 C C   . PHE B 1 95  ? -24.199 -10.904 -15.568 1.000 23.842  0 81  PHE B C   1 ? 
ATOM   2449 O O   . PHE B 1 95  ? -23.724 -11.513 -16.526 1.000 22.355  0 81  PHE B O   1 ? 
ATOM   2450 C CB  . PHE B 1 95  ? -24.138 -12.037 -13.306 1.000 22.221  0 81  PHE B CB  1 ? 
ATOM   2451 C CG  . PHE B 1 95  ? -23.182 -12.551 -12.270 1.000 25.715  0 81  PHE B CG  1 ? 
ATOM   2452 C CD1 . PHE B 1 95  ? -23.177 -12.016 -10.989 1.000 25.790  0 81  PHE B CD1 1 ? 
ATOM   2453 C CD2 . PHE B 1 95  ? -22.310 -13.590 -12.571 1.000 26.615  0 81  PHE B CD2 1 ? 
ATOM   2454 C CE1 . PHE B 1 95  ? -22.249 -12.456 -10.054 1.000 24.791  0 81  PHE B CE1 1 ? 
ATOM   2455 C CE2 . PHE B 1 95  ? -21.415 -14.053 -11.616 1.000 25.944  0 81  PHE B CE2 1 ? 
ATOM   2456 C CZ  . PHE B 1 95  ? -21.395 -13.501 -10.357 1.000 26.005  0 81  PHE B CZ  1 ? 
ATOM   2457 N N   . ARG B 1 96  ? -25.270 -10.120 -15.692 1.000 23.621  0 82  ARG B N   1 ? 
ATOM   2458 C CA  . ARG B 1 96  ? -26.002 -10.068 -16.947 1.000 25.510  0 82  ARG B CA  1 ? 
ATOM   2459 C C   . ARG B 1 96  ? -25.167 -9.328  -17.995 1.000 26.003  0 82  ARG B C   1 ? 
ATOM   2460 O O   . ARG B 1 96  ? -25.129 -9.733  -19.144 1.000 26.306  0 82  ARG B O   1 ? 
ATOM   2461 C CB  . ARG B 1 96  ? -27.410 -9.520  -16.726 1.000 26.517  0 82  ARG B CB  1 ? 
ATOM   2462 C CG  . ARG B 1 96  ? -28.311 -10.557 -16.062 1.000 31.503  0 82  ARG B CG  1 ? 
ATOM   2463 C CD  . ARG B 1 96  ? -29.814 -10.267 -16.086 1.000 36.764  0 82  ARG B CD  1 ? 
ATOM   2464 N NE  . ARG B 1 96  ? -30.157 -8.868  -15.957 1.000 43.629  0 82  ARG B NE  1 ? 
ATOM   2465 C CZ  . ARG B 1 96  ? -30.446 -8.223  -14.818 1.000 51.330  0 82  ARG B CZ  1 ? 
ATOM   2466 N NH1 . ARG B 1 96  ? -30.358 -6.900  -14.778 1.000 51.169  0 82  ARG B NH1 1 ? 
ATOM   2467 N NH2 . ARG B 1 96  ? -30.706 -8.875  -13.694 1.000 43.157  0 82  ARG B NH2 1 ? 
ATOM   2468 N N   . ALA B 1 97  ? -24.450 -8.277  -17.606 1.000 24.624  0 83  ALA B N   1 ? 
ATOM   2469 C CA  . ALA B 1 97  ? -23.671 -7.504  -18.555 1.000 23.901  0 83  ALA B CA  1 ? 
ATOM   2470 C C   . ALA B 1 97  ? -22.383 -8.235  -18.915 1.000 22.897  0 83  ALA B C   1 ? 
ATOM   2471 O O   . ALA B 1 97  ? -21.996 -8.199  -20.073 1.000 23.319  0 83  ALA B O   1 ? 
ATOM   2472 C CB  . ALA B 1 97  ? -23.381 -6.111  -18.017 1.000 24.466  0 83  ALA B CB  1 ? 
ATOM   2473 N N   . PHE B 1 98  ? -21.696 -8.833  -17.933 1.000 19.470  0 84  PHE B N   1 ? 
ATOM   2474 C CA  . PHE B 1 98  ? -20.303 -9.217  -18.124 1.000 20.505  0 84  PHE B CA  1 ? 
ATOM   2475 C C   . PHE B 1 98  ? -20.058 -10.698 -17.842 1.000 21.944  0 84  PHE B C   1 ? 
ATOM   2476 O O   . PHE B 1 98  ? -18.946 -11.178 -18.072 1.000 24.518  0 84  PHE B O   1 ? 
ATOM   2477 C CB  . PHE B 1 98  ? -19.398 -8.349  -17.244 1.000 20.115  0 84  PHE B CB  1 ? 
ATOM   2478 C CG  . PHE B 1 98  ? -19.572 -6.869  -17.477 1.000 18.339  0 84  PHE B CG  1 ? 
ATOM   2479 C CD1 . PHE B 1 98  ? -19.818 -5.996  -16.428 1.000 18.126  0 84  PHE B CD1 1 ? 
ATOM   2480 C CD2 . PHE B 1 98  ? -19.530 -6.346  -18.754 1.000 19.096  0 84  PHE B CD2 1 ? 
ATOM   2481 C CE1 . PHE B 1 98  ? -19.972 -4.632  -16.655 1.000 16.921  0 84  PHE B CE1 1 ? 
ATOM   2482 C CE2 . PHE B 1 98  ? -19.693 -4.980  -18.975 1.000 18.917  0 84  PHE B CE2 1 ? 
ATOM   2483 C CZ  . PHE B 1 98  ? -19.922 -4.125  -17.928 1.000 16.130  0 84  PHE B CZ  1 ? 
ATOM   2484 N N   . GLY B 1 99  ? -21.064 -11.424 -17.345 1.000 22.967  0 85  GLY B N   1 ? 
ATOM   2485 C CA  . GLY B 1 99  ? -20.936 -12.858 -17.122 1.000 23.091  0 85  GLY B CA  1 ? 
ATOM   2486 C C   . GLY B 1 99  ? -20.154 -13.228 -15.852 1.000 26.157  0 85  GLY B C   1 ? 
ATOM   2487 O O   . GLY B 1 99  ? -19.906 -14.410 -15.578 1.000 24.273  0 85  GLY B O   1 ? 
ATOM   2488 N N   . ARG B 1 100 ? -19.787 -12.224 -15.049 1.000 23.378  0 86  ARG B N   1 ? 
ATOM   2489 C CA  . ARG B 1 100 ? -18.980 -12.455 -13.863 1.000 22.135  0 86  ARG B CA  1 ? 
ATOM   2490 C C   . ARG B 1 100 ? -19.039 -11.203 -12.988 1.000 23.475  0 86  ARG B C   1 ? 
ATOM   2491 O O   . ARG B 1 100 ? -19.428 -10.128 -13.466 1.000 22.250  0 86  ARG B O   1 ? 
ATOM   2492 C CB  . ARG B 1 100 ? -17.538 -12.782 -14.249 1.000 20.903  0 86  ARG B CB  1 ? 
ATOM   2493 C CG  . ARG B 1 100 ? -16.866 -11.696 -15.070 1.000 24.124  0 86  ARG B CG  1 ? 
ATOM   2494 C CD  . ARG B 1 100 ? -15.549 -12.142 -15.665 1.000 25.481  0 86  ARG B CD  1 ? 
ATOM   2495 N NE  . ARG B 1 100 ? -14.548 -12.381 -14.643 1.000 24.277  0 86  ARG B NE  1 ? 
ATOM   2496 C CZ  . ARG B 1 100 ? -13.357 -12.916 -14.859 1.000 29.939  0 86  ARG B CZ  1 ? 
ATOM   2497 N NH1 . ARG B 1 100 ? -13.009 -13.314 -16.069 1.000 31.452  0 86  ARG B NH1 1 ? 
ATOM   2498 N NH2 . ARG B 1 100 ? -12.522 -13.064 -13.851 1.000 26.908  0 86  ARG B NH2 1 ? 
ATOM   2499 N N   . CYS B 1 101 ? -18.649 -11.369 -11.710 1.000 22.418  0 87  CYS B N   1 ? 
ATOM   2500 C CA  . CYS B 1 101 ? -18.539 -10.245 -10.776 1.000 21.284  0 87  CYS B CA  1 ? 
ATOM   2501 C C   . CYS B 1 101 ? -17.373 -10.513 -9.824  1.000 18.916  0 87  CYS B C   1 ? 
ATOM   2502 O O   . CYS B 1 101 ? -17.490 -11.344 -8.927  1.000 20.215  0 87  CYS B O   1 ? 
ATOM   2503 C CB  . CYS B 1 101 ? -19.816 -10.030 -9.967  1.000 20.762  0 87  CYS B CB  1 ? 
ATOM   2504 S SG  . CYS B 1 101 ? -19.795 -8.478  -9.015  1.000 22.700  0 87  CYS B SG  1 ? 
ATOM   2505 N N   . ASP B 1 102 ? -16.256 -9.821  -10.056 1.000 19.777  0 88  ASP B N   1 ? 
ATOM   2506 C CA  . ASP B 1 102 ? -14.996 -10.089 -9.357  1.000 18.580  0 88  ASP B CA  1 ? 
ATOM   2507 C C   . ASP B 1 102 ? -14.828 -9.179  -8.141  1.000 17.856  0 88  ASP B C   1 ? 
ATOM   2508 O O   . ASP B 1 102 ? -14.239 -9.592  -7.146  1.000 17.175  0 88  ASP B O   1 ? 
ATOM   2509 C CB  . ASP B 1 102 ? -13.808 -9.956  -10.310 1.000 18.523  0 88  ASP B CB  1 ? 
ATOM   2510 C CG  . ASP B 1 102 ? -13.921 -10.920 -11.482 1.000 22.198  0 88  ASP B CG  1 ? 
ATOM   2511 O OD1 . ASP B 1 102 ? -14.545 -10.545 -12.486 1.000 19.842  0 88  ASP B OD1 1 ? 
ATOM   2512 O OD2 . ASP B 1 102 ? -13.504 -12.100 -11.302 1.000 23.184  0 88  ASP B OD2 1 ? 
ATOM   2513 N N   . VAL B 1 103 ? -15.260 -7.918  -8.279  1.000 17.090  0 89  VAL B N   1 ? 
ATOM   2514 C CA  . VAL B 1 103 ? -15.004 -6.887  -7.277  1.000 17.540  0 89  VAL B CA  1 ? 
ATOM   2515 C C   . VAL B 1 103 ? -16.307 -6.136  -6.989  1.000 16.241  0 89  VAL B C   1 ? 
ATOM   2516 O O   . VAL B 1 103 ? -17.051 -5.777  -7.917  1.000 14.923  0 89  VAL B O   1 ? 
ATOM   2517 C CB  . VAL B 1 103 ? -13.925 -5.919  -7.783  1.000 18.398  0 89  VAL B CB  1 ? 
ATOM   2518 C CG1 . VAL B 1 103 ? -13.900 -4.604  -7.012  1.000 19.287  0 89  VAL B CG1 1 ? 
ATOM   2519 C CG2 . VAL B 1 103 ? -12.559 -6.581  -7.794  1.000 19.139  0 89  VAL B CG2 1 ? 
ATOM   2520 N N   . LEU B 1 104 ? -16.546 -5.889  -5.696  1.000 15.470  0 90  LEU B N   1 ? 
ATOM   2521 C CA  . LEU B 1 104 ? -17.603 -5.008  -5.215  1.000 15.309  0 90  LEU B CA  1 ? 
ATOM   2522 C C   . LEU B 1 104 ? -16.966 -3.885  -4.407  1.000 16.213  0 90  LEU B C   1 ? 
ATOM   2523 O O   . LEU B 1 104 ? -16.204 -4.148  -3.476  1.000 15.041  0 90  LEU B O   1 ? 
ATOM   2524 C CB  . LEU B 1 104 ? -18.580 -5.800  -4.351  1.000 15.844  0 90  LEU B CB  1 ? 
ATOM   2525 C CG  . LEU B 1 104 ? -19.611 -4.997  -3.552  1.000 15.249  0 90  LEU B CG  1 ? 
ATOM   2526 C CD1 . LEU B 1 104 ? -20.575 -4.251  -4.453  1.000 16.611  0 90  LEU B CD1 1 ? 
ATOM   2527 C CD2 . LEU B 1 104 ? -20.363 -5.925  -2.634  1.000 16.631  0 90  LEU B CD2 1 ? 
ATOM   2528 N N   . VAL B 1 105 ? -17.282 -2.637  -4.772  1.000 15.266  0 91  VAL B N   1 ? 
ATOM   2529 C CA  . VAL B 1 105 ? -16.844 -1.478  -4.003  1.000 15.276  0 91  VAL B CA  1 ? 
ATOM   2530 C C   . VAL B 1 105 ? -18.080 -0.794  -3.432  1.000 15.007  0 91  VAL B C   1 ? 
ATOM   2531 O O   . VAL B 1 105 ? -18.899 -0.272  -4.173  1.000 14.708  0 91  VAL B O   1 ? 
ATOM   2532 C CB  . VAL B 1 105 ? -16.028 -0.480  -4.838  1.000 15.915  0 91  VAL B CB  1 ? 
ATOM   2533 C CG1 . VAL B 1 105 ? -15.596 0.716   -4.002  1.000 16.118  0 91  VAL B CG1 1 ? 
ATOM   2534 C CG2 . VAL B 1 105 ? -14.820 -1.160  -5.505  1.000 16.496  0 91  VAL B CG2 1 ? 
ATOM   2535 N N   . ASN B 1 106 ? -18.223 -0.846  -2.104  1.000 14.839  0 92  ASN B N   1 ? 
ATOM   2536 C CA  . ASN B 1 106 ? -19.300 -0.163  -1.400  1.000 13.421  0 92  ASN B CA  1 ? 
ATOM   2537 C C   . ASN B 1 106 ? -18.889 1.263   -1.064  1.000 16.527  0 92  ASN B C   1 ? 
ATOM   2538 O O   . ASN B 1 106 ? -18.153 1.517   -0.093  1.000 16.417  0 92  ASN B O   1 ? 
ATOM   2539 C CB  . ASN B 1 106 ? -19.720 -0.926  -0.152  1.000 14.346  0 92  ASN B CB  1 ? 
ATOM   2540 C CG  . ASN B 1 106 ? -20.415 -2.226  -0.496  1.000 14.271  0 92  ASN B CG  1 ? 
ATOM   2541 O OD1 . ASN B 1 106 ? -21.447 -2.224  -1.176  1.000 16.423  0 92  ASN B OD1 1 ? 
ATOM   2542 N ND2 . ASN B 1 106 ? -19.888 -3.321  0.021   1.000 13.719  0 92  ASN B ND2 1 ? 
ATOM   2543 N N   . ASN B 1 107 ? -19.368 2.185   -1.905  1.000 15.566  0 93  ASN B N   1 ? 
ATOM   2544 C CA  . ASN B 1 107 ? -18.950 3.567   -1.872  1.000 15.553  0 93  ASN B CA  1 ? 
ATOM   2545 C C   . ASN B 1 107 ? -20.139 4.473   -1.552  1.000 16.316  0 93  ASN B C   1 ? 
ATOM   2546 O O   . ASN B 1 107 ? -19.935 5.465   -0.850  1.000 16.941  0 93  ASN B O   1 ? 
ATOM   2547 C CB  . ASN B 1 107 ? -18.242 3.969   -3.175  1.000 15.263  0 93  ASN B CB  1 ? 
ATOM   2548 C CG  . ASN B 1 107 ? -18.042 5.465   -3.298  1.000 17.074  0 93  ASN B CG  1 ? 
ATOM   2549 O OD1 . ASN B 1 107 ? -17.070 6.009   -2.780  1.000 15.723  0 93  ASN B OD1 1 ? 
ATOM   2550 N ND2 . ASN B 1 107 ? -18.939 6.129   -4.004  1.000 17.707  0 93  ASN B ND2 1 ? 
ATOM   2551 N N   . ALA B 1 108 ? -21.335 4.188   -2.099  1.000 16.532  0 94  ALA B N   1 ? 
ATOM   2552 C CA  . ALA B 1 108 ? -22.478 5.075   -1.940  1.000 16.729  0 94  ALA B CA  1 ? 
ATOM   2553 C C   . ALA B 1 108 ? -22.756 5.313   -0.458  1.000 16.100  0 94  ALA B C   1 ? 
ATOM   2554 O O   . ALA B 1 108 ? -22.696 4.378   0.348   1.000 17.233  0 94  ALA B O   1 ? 
ATOM   2555 C CB  . ALA B 1 108 ? -23.706 4.480   -2.600  1.000 15.686  0 94  ALA B CB  1 ? 
ATOM   2556 N N   . SER B 1 109 ? -23.098 6.559   -0.112  1.000 15.392  0 95  SER B N   1 ? 
ATOM   2557 C CA  . SER B 1 109 ? -23.237 6.938   1.280   1.000 16.193  0 95  SER B CA  1 ? 
ATOM   2558 C C   . SER B 1 109 ? -24.041 8.228   1.430   1.000 16.643  0 95  SER B C   1 ? 
ATOM   2559 O O   . SER B 1 109 ? -23.677 9.248   0.836   1.000 15.887  0 95  SER B O   1 ? 
ATOM   2560 C CB  . SER B 1 109 ? -21.839 7.120   1.857   1.000 17.630  0 95  SER B CB  1 ? 
ATOM   2561 O OG  . SER B 1 109 ? -21.879 7.745   3.144   1.000 16.592  0 95  SER B OG  1 ? 
ATOM   2562 N N   . ALA B 1 110 ? -25.060 8.202   2.293   1.000 16.129  0 96  ALA B N   1 ? 
ATOM   2563 C CA  . ALA B 1 110 ? -25.726 9.414   2.736   1.000 17.394  0 96  ALA B CA  1 ? 
ATOM   2564 C C   . ALA B 1 110 ? -24.954 9.971   3.917   1.000 18.199  0 96  ALA B C   1 ? 
ATOM   2565 O O   . ALA B 1 110 ? -24.395 9.223   4.727   1.000 16.409  0 96  ALA B O   1 ? 
ATOM   2566 C CB  . ALA B 1 110 ? -27.166 9.156   3.112   1.000 18.000  0 96  ALA B CB  1 ? 
ATOM   2567 N N   . PHE B 1 111 ? -24.930 11.307  3.997   1.000 16.649  0 97  PHE B N   1 ? 
ATOM   2568 C CA  . PHE B 1 111 ? -24.114 11.994  4.964   1.000 18.899  0 97  PHE B CA  1 ? 
ATOM   2569 C C   . PHE B 1 111 ? -24.777 13.322  5.316   1.000 19.233  0 97  PHE B C   1 ? 
ATOM   2570 O O   . PHE B 1 111 ? -24.816 14.202  4.480   1.000 21.884  0 97  PHE B O   1 ? 
ATOM   2571 C CB  . PHE B 1 111 ? -22.722 12.229  4.365   1.000 19.473  0 97  PHE B CB  1 ? 
ATOM   2572 C CG  . PHE B 1 111 ? -21.809 13.129  5.156   1.000 20.547  0 97  PHE B CG  1 ? 
ATOM   2573 C CD1 . PHE B 1 111 ? -21.546 14.428  4.735   1.000 22.982  0 97  PHE B CD1 1 ? 
ATOM   2574 C CD2 . PHE B 1 111 ? -21.199 12.687  6.318   1.000 21.111  0 97  PHE B CD2 1 ? 
ATOM   2575 C CE1 . PHE B 1 111 ? -20.695 15.250  5.461   1.000 23.560  0 97  PHE B CE1 1 ? 
ATOM   2576 C CE2 . PHE B 1 111 ? -20.340 13.503  7.041   1.000 22.532  0 97  PHE B CE2 1 ? 
ATOM   2577 C CZ  . PHE B 1 111 ? -20.079 14.791  6.604   1.000 23.094  0 97  PHE B CZ  1 ? 
ATOM   2578 N N   . TYR B 1 112 ? -25.273 13.450  6.544   1.000 19.158  0 98  TYR B N   1 ? 
ATOM   2579 C CA  . TYR B 1 112 ? -25.826 14.702  7.029   1.000 20.462  0 98  TYR B CA  1 ? 
ATOM   2580 C C   . TYR B 1 112 ? -26.024 14.575  8.531   1.000 21.377  0 98  TYR B C   1 ? 
ATOM   2581 O O   . TYR B 1 112 ? -26.076 13.456  9.049   1.000 20.035  0 98  TYR B O   1 ? 
ATOM   2582 C CB  . TYR B 1 112 ? -27.134 15.036  6.292   1.000 20.852  0 98  TYR B CB  1 ? 
ATOM   2583 C CG  . TYR B 1 112 ? -28.184 13.944  6.243   1.000 20.410  0 98  TYR B CG  1 ? 
ATOM   2584 C CD1 . TYR B 1 112 ? -28.977 13.673  7.343   1.000 22.104  0 98  TYR B CD1 1 ? 
ATOM   2585 C CD2 . TYR B 1 112 ? -28.405 13.190  5.091   1.000 20.750  0 98  TYR B CD2 1 ? 
ATOM   2586 C CE1 . TYR B 1 112 ? -29.936 12.673  7.316   1.000 21.414  0 98  TYR B CE1 1 ? 
ATOM   2587 C CE2 . TYR B 1 112 ? -29.371 12.201  5.039   1.000 21.984  0 98  TYR B CE2 1 ? 
ATOM   2588 C CZ  . TYR B 1 112 ? -30.144 11.942  6.162   1.000 21.962  0 98  TYR B CZ  1 ? 
ATOM   2589 O OH  . TYR B 1 112 ? -31.137 11.003  6.171   1.000 21.769  0 98  TYR B OH  1 ? 
ATOM   2590 N N   . PRO B 1 113 ? -26.146 15.706  9.259   1.000 21.885  0 99  PRO B N   1 ? 
ATOM   2591 C CA  . PRO B 1 113 ? -26.280 15.674  10.708  1.000 21.718  0 99  PRO B CA  1 ? 
ATOM   2592 C C   . PRO B 1 113 ? -27.642 15.181  11.173  1.000 20.049  0 99  PRO B C   1 ? 
ATOM   2593 O O   . PRO B 1 113 ? -28.628 15.341  10.462  1.000 22.061  0 99  PRO B O   1 ? 
ATOM   2594 C CB  . PRO B 1 113 ? -25.995 17.130  11.140  1.000 22.803  0 99  PRO B CB  1 ? 
ATOM   2595 C CG  . PRO B 1 113 ? -26.306 17.978  9.924   1.000 23.128  0 99  PRO B CG  1 ? 
ATOM   2596 C CD  . PRO B 1 113 ? -26.039 17.083  8.728   1.000 23.577  0 99  PRO B CD  1 ? 
ATOM   2597 N N   . THR B 1 114 ? -27.641 14.525  12.342  1.000 18.764  0 100 THR B N   1 ? 
ATOM   2598 C CA  . THR B 1 114 ? -28.834 14.040  13.015  1.000 18.927  0 100 THR B CA  1 ? 
ATOM   2599 C C   . THR B 1 114 ? -28.678 14.346  14.507  1.000 21.715  0 100 THR B C   1 ? 
ATOM   2600 O O   . THR B 1 114 ? -28.340 13.472  15.304  1.000 21.649  0 100 THR B O   1 ? 
ATOM   2601 C CB  . THR B 1 114 ? -29.060 12.544  12.797  1.000 20.649  0 100 THR B CB  1 ? 
ATOM   2602 O OG1 . THR B 1 114 ? -27.888 11.881  13.279  1.000 21.238  0 100 THR B OG1 1 ? 
ATOM   2603 C CG2 . THR B 1 114 ? -29.291 12.184  11.345  1.000 21.009  0 100 THR B CG2 1 ? 
ATOM   2604 N N   . PRO B 1 115 ? -28.853 15.613  14.926  1.000 22.253  0 101 PRO B N   1 ? 
ATOM   2605 C CA  . PRO B 1 115 ? -28.625 15.987  16.320  1.000 24.947  0 101 PRO B CA  1 ? 
ATOM   2606 C C   . PRO B 1 115 ? -29.491 15.166  17.276  1.000 22.952  0 101 PRO B C   1 ? 
ATOM   2607 O O   . PRO B 1 115 ? -30.652 14.853  16.990  1.000 20.823  0 101 PRO B O   1 ? 
ATOM   2608 C CB  . PRO B 1 115 ? -28.942 17.493  16.414  1.000 26.608  0 101 PRO B CB  1 ? 
ATOM   2609 C CG  . PRO B 1 115 ? -29.275 17.950  14.993  1.000 26.750  0 101 PRO B CG  1 ? 
ATOM   2610 C CD  . PRO B 1 115 ? -29.266 16.743  14.074  1.000 24.748  0 101 PRO B CD  1 ? 
ATOM   2611 N N   . LEU B 1 116 ? -28.909 14.835  18.437  1.000 22.540  0 102 LEU B N   1 ? 
ATOM   2612 C CA  . LEU B 1 116 ? -29.625 14.109  19.473  1.000 22.028  0 102 LEU B CA  1 ? 
ATOM   2613 C C   . LEU B 1 116 ? -30.653 15.021  20.153  1.000 28.156  0 102 LEU B C   1 ? 
ATOM   2614 O O   . LEU B 1 116 ? -31.698 14.542  20.582  1.000 28.583  0 102 LEU B O   1 ? 
ATOM   2615 C CB  . LEU B 1 116 ? -28.637 13.542  20.483  1.000 20.218  0 102 LEU B CB  1 ? 
ATOM   2616 C CG  . LEU B 1 116 ? -27.799 12.362  19.984  1.000 21.522  0 102 LEU B CG  1 ? 
ATOM   2617 C CD1 . LEU B 1 116 ? -26.750 11.998  21.021  1.000 22.048  0 102 LEU B CD1 1 ? 
ATOM   2618 C CD2 . LEU B 1 116 ? -28.661 11.157  19.666  1.000 20.410  0 102 LEU B CD2 1 ? 
ATOM   2619 N N   . VAL B 1 117 ? -30.331 16.316  20.258  1.000 32.217  0 103 VAL B N   1 ? 
ATOM   2620 C CA  . VAL B 1 117 ? -31.188 17.290  20.922  1.000 39.333  0 103 VAL B CA  1 ? 
ATOM   2621 C C   . VAL B 1 117 ? -31.457 18.433  19.948  1.000 46.685  0 103 VAL B C   1 ? 
ATOM   2622 O O   . VAL B 1 117 ? -30.527 18.955  19.334  1.000 43.778  0 103 VAL B O   1 ? 
ATOM   2623 C CB  . VAL B 1 117 ? -30.544 17.794  22.224  1.000 42.087  0 103 VAL B CB  1 ? 
ATOM   2624 C CG1 . VAL B 1 117 ? -30.600 16.716  23.297  1.000 44.044  0 103 VAL B CG1 1 ? 
ATOM   2625 C CG2 . VAL B 1 117 ? -29.108 18.253  22.017  1.000 48.251  0 103 VAL B CG2 1 ? 
ATOM   2626 N N   . GLN B 1 118 ? -32.725 18.847  19.839  1.000 57.905  0 104 GLN B N   1 ? 
ATOM   2627 C CA  . GLN B 1 118 ? -33.175 19.708  18.747  1.000 71.024  0 104 GLN B CA  1 ? 
ATOM   2628 C C   . GLN B 1 118 ? -32.785 21.177  18.974  1.000 61.342  0 104 GLN B C   1 ? 
ATOM   2629 O O   . GLN B 1 118 ? -33.106 21.687  20.048  1.000 57.551  0 104 GLN B O   1 ? 
ATOM   2630 C CB  . GLN B 1 118 ? -34.682 19.541  18.550  1.000 76.639  0 104 GLN B CB  1 ? 
ATOM   2631 C CG  . GLN B 1 118 ? -35.028 18.328  17.688  1.000 83.647  0 104 GLN B CG  1 ? 
ATOM   2632 C CD  . GLN B 1 118 ? -36.274 17.610  18.140  1.000 86.022  0 104 GLN B CD  1 ? 
ATOM   2633 O OE1 . GLN B 1 118 ? -36.255 16.863  19.115  1.000 96.987  0 104 GLN B OE1 1 ? 
ATOM   2634 N NE2 . GLN B 1 118 ? -37.363 17.803  17.412  1.000 86.043  0 104 GLN B NE2 1 ? 
ATOM   2635 N N   . GLY B 1 127 ? -37.080 18.608  6.697   1.000 72.352  0 113 GLY B N   1 ? 
ATOM   2636 C CA  . GLY B 1 127 ? -38.017 18.007  7.666   1.000 63.775  0 113 GLY B CA  1 ? 
ATOM   2637 C C   . GLY B 1 127 ? -38.201 16.514  7.415   1.000 54.987  0 113 GLY B C   1 ? 
ATOM   2638 O O   . GLY B 1 127 ? -39.327 16.043  7.286   1.000 55.475  0 113 GLY B O   1 ? 
ATOM   2639 N N   . LYS B 1 128 ? -37.084 15.770  7.343   1.000 43.407  0 114 LYS B N   1 ? 
ATOM   2640 C CA  . LYS B 1 128 ? -37.136 14.318  7.334   1.000 36.832  0 114 LYS B CA  1 ? 
ATOM   2641 C C   . LYS B 1 128 ? -37.482 13.812  8.729   1.000 27.131  0 114 LYS B C   1 ? 
ATOM   2642 O O   . LYS B 1 128 ? -36.981 14.341  9.707   1.000 27.725  0 114 LYS B O   1 ? 
ATOM   2643 C CB  . LYS B 1 128 ? -35.791 13.723  6.926   1.000 36.786  0 114 LYS B CB  1 ? 
ATOM   2644 C CG  . LYS B 1 128 ? -35.471 13.863  5.458   1.000 42.072  0 114 LYS B CG  1 ? 
ATOM   2645 C CD  . LYS B 1 128 ? -34.120 13.341  5.110   1.000 44.031  0 114 LYS B CD  1 ? 
ATOM   2646 C CE  . LYS B 1 128 ? -33.850 13.563  3.641   1.000 43.886  0 114 LYS B CE  1 ? 
ATOM   2647 N NZ  . LYS B 1 128 ? -32.448 13.232  3.314   1.000 45.515  0 114 LYS B NZ  1 ? 
ATOM   2648 N N   . THR B 1 129 ? -38.285 12.744  8.802   1.000 27.185  0 115 THR B N   1 ? 
ATOM   2649 C CA  . THR B 1 129 ? -38.524 12.084  10.068  1.000 25.741  0 115 THR B CA  1 ? 
ATOM   2650 C C   . THR B 1 129 ? -37.246 11.364  10.499  1.000 25.401  0 115 THR B C   1 ? 
ATOM   2651 O O   . THR B 1 129 ? -36.376 11.056  9.679   1.000 21.274  0 115 THR B O   1 ? 
ATOM   2652 C CB  . THR B 1 129 ? -39.690 11.101  9.997   1.000 25.648  0 115 THR B CB  1 ? 
ATOM   2653 O OG1 . THR B 1 129 ? -39.314 10.127  9.034   1.000 25.568  0 115 THR B OG1 1 ? 
ATOM   2654 C CG2 . THR B 1 129 ? -41.005 11.773  9.655   1.000 30.320  0 115 THR B CG2 1 ? 
ATOM   2655 N N   . VAL B 1 130 ? -37.145 11.066  11.792  1.000 22.565  0 116 VAL B N   1 ? 
ATOM   2656 C CA  . VAL B 1 130 ? -35.966 10.366  12.275  1.000 24.158  0 116 VAL B CA  1 ? 
ATOM   2657 C C   . VAL B 1 130 ? -35.970 8.938   11.714  1.000 21.709  0 116 VAL B C   1 ? 
ATOM   2658 O O   . VAL B 1 130 ? -34.899 8.407   11.410  1.000 21.572  0 116 VAL B O   1 ? 
ATOM   2659 C CB  . VAL B 1 130 ? -35.832 10.426  13.814  1.000 23.845  0 116 VAL B CB  1 ? 
ATOM   2660 C CG1 . VAL B 1 130 ? -36.933 9.693   14.522  1.000 27.457  0 116 VAL B CG1 1 ? 
ATOM   2661 C CG2 . VAL B 1 130 ? -34.481 9.888   14.265  1.000 26.032  0 116 VAL B CG2 1 ? 
ATOM   2662 N N   . GLU B 1 131 ? -37.155 8.334   11.503  1.000 21.538  0 117 GLU B N   1 ? 
ATOM   2663 C CA  . GLU B 1 131 ? -37.186 6.999   10.914  1.000 20.424  0 117 GLU B CA  1 ? 
ATOM   2664 C C   . GLU B 1 131 ? -36.623 7.043   9.481   1.000 22.222  0 117 GLU B C   1 ? 
ATOM   2665 O O   . GLU B 1 131 ? -35.971 6.087   9.071   1.000 19.336  0 117 GLU B O   1 ? 
ATOM   2666 C CB  . GLU B 1 131 ? -38.546 6.312   11.025  1.000 23.182  0 117 GLU B CB  1 ? 
ATOM   2667 C CG  . GLU B 1 131 ? -39.694 7.106   10.437  1.000 26.231  0 117 GLU B CG  1 ? 
ATOM   2668 C CD  . GLU B 1 131 ? -40.400 8.073   11.384  1.000 27.805  0 117 GLU B CD  1 ? 
ATOM   2669 O OE1 . GLU B 1 131 ? -39.785 8.566   12.391  1.000 24.583  0 117 GLU B OE1 1 ? 
ATOM   2670 O OE2 . GLU B 1 131 ? -41.578 8.307   11.121  1.000 26.728  0 117 GLU B OE2 1 ? 
ATOM   2671 N N   . THR B 1 132 ? -36.812 8.143   8.729   1.000 19.937  0 118 THR B N   1 ? 
ATOM   2672 C CA  . THR B 1 132 ? -36.239 8.287   7.399   1.000 20.704  0 118 THR B CA  1 ? 
ATOM   2673 C C   . THR B 1 132 ? -34.724 8.484   7.471   1.000 18.329  0 118 THR B C   1 ? 
ATOM   2674 O O   . THR B 1 132 ? -33.983 7.974   6.638   1.000 19.426  0 118 THR B O   1 ? 
ATOM   2675 C CB  . THR B 1 132 ? -36.878 9.474   6.654   1.000 22.979  0 118 THR B CB  1 ? 
ATOM   2676 O OG1 . THR B 1 132 ? -38.239 9.119   6.457   1.000 28.457  0 118 THR B OG1 1 ? 
ATOM   2677 C CG2 . THR B 1 132 ? -36.254 9.791   5.321   1.000 24.817  0 118 THR B CG2 1 ? 
ATOM   2678 N N   . GLN B 1 133 ? -34.258 9.286   8.432   1.000 17.205  0 119 GLN B N   1 ? 
ATOM   2679 C CA  . GLN B 1 133 ? -32.830 9.483   8.609   1.000 18.155  0 119 GLN B CA  1 ? 
ATOM   2680 C C   . GLN B 1 133 ? -32.142 8.153   8.927   1.000 18.116  0 119 GLN B C   1 ? 
ATOM   2681 O O   . GLN B 1 133 ? -31.070 7.869   8.396   1.000 17.240  0 119 GLN B O   1 ? 
ATOM   2682 C CB  . GLN B 1 133 ? -32.578 10.517  9.691   1.000 18.809  0 119 GLN B CB  1 ? 
ATOM   2683 C CG  . GLN B 1 133 ? -33.146 11.873  9.309   1.000 20.658  0 119 GLN B CG  1 ? 
ATOM   2684 C CD  . GLN B 1 133 ? -33.026 12.846  10.439  1.000 23.186  0 119 GLN B CD  1 ? 
ATOM   2685 O OE1 . GLN B 1 133 ? -33.299 12.515  11.582  1.000 25.167  0 119 GLN B OE1 1 ? 
ATOM   2686 N NE2 . GLN B 1 133 ? -32.563 14.038  10.106  1.000 27.147  0 119 GLN B NE2 1 ? 
ATOM   2687 N N   . VAL B 1 134 ? -32.747 7.362   9.806   1.000 15.606  0 120 VAL B N   1 ? 
ATOM   2688 C CA  . VAL B 1 134 ? -32.238 6.038   10.105  1.000 18.073  0 120 VAL B CA  1 ? 
ATOM   2689 C C   . VAL B 1 134 ? -32.142 5.223   8.814   1.000 17.078  0 120 VAL B C   1 ? 
ATOM   2690 O O   . VAL B 1 134 ? -31.089 4.688   8.494   1.000 18.383  0 120 VAL B O   1 ? 
ATOM   2691 C CB  . VAL B 1 134 ? -33.092 5.334   11.168  1.000 18.282  0 120 VAL B CB  1 ? 
ATOM   2692 C CG1 . VAL B 1 134 ? -32.805 3.840   11.259  1.000 19.719  0 120 VAL B CG1 1 ? 
ATOM   2693 C CG2 . VAL B 1 134 ? -32.951 6.006   12.525  1.000 18.114  0 120 VAL B CG2 1 ? 
ATOM   2694 N N   . ALA B 1 135 ? -33.243 5.149   8.063   1.000 16.506  0 121 ALA B N   1 ? 
ATOM   2695 C CA  . ALA B 1 135 ? -33.304 4.329   6.866   1.000 15.566  0 121 ALA B CA  1 ? 
ATOM   2696 C C   . ALA B 1 135 ? -32.218 4.739   5.879   1.000 16.094  0 121 ALA B C   1 ? 
ATOM   2697 O O   . ALA B 1 135 ? -31.579 3.854   5.323   1.000 16.278  0 121 ALA B O   1 ? 
ATOM   2698 C CB  . ALA B 1 135 ? -34.676 4.384   6.236   1.000 16.194  0 121 ALA B CB  1 ? 
ATOM   2699 N N   . GLU B 1 136 ? -31.989 6.047   5.667   1.000 15.859  0 122 GLU B N   1 ? 
ATOM   2700 C CA  . GLU B 1 136 ? -31.029 6.506   4.677   1.000 17.688  0 122 GLU B CA  1 ? 
ATOM   2701 C C   . GLU B 1 136 ? -29.579 6.352   5.147   1.000 17.529  0 122 GLU B C   1 ? 
ATOM   2702 O O   . GLU B 1 136 ? -28.730 5.819   4.417   1.000 18.934  0 122 GLU B O   1 ? 
ATOM   2703 C CB  . GLU B 1 136 ? -31.256 7.980   4.347   1.000 19.996  0 122 GLU B CB  1 ? 
ATOM   2704 C CG  . GLU B 1 136 ? -32.589 8.235   3.658   1.000 21.543  0 122 GLU B CG  1 ? 
ATOM   2705 C CD  . GLU B 1 136 ? -32.855 9.678   3.287   1.000 25.088  0 122 GLU B CD  1 ? 
ATOM   2706 O OE1 . GLU B 1 136 ? -32.102 10.563  3.757   1.000 28.036  0 122 GLU B OE1 1 ? 
ATOM   2707 O OE2 . GLU B 1 136 ? -33.789 9.900   2.516   1.000 28.022  0 122 GLU B OE2 1 ? 
ATOM   2708 N N   . LEU B 1 137 ? -29.304 6.797   6.377   1.000 17.397  0 123 LEU B N   1 ? 
ATOM   2709 C CA  . LEU B 1 137 ? -27.937 6.798   6.874   1.000 17.423  0 123 LEU B CA  1 ? 
ATOM   2710 C C   . LEU B 1 137 ? -27.462 5.391   7.205   1.000 17.383  0 123 LEU B C   1 ? 
ATOM   2711 O O   . LEU B 1 137 ? -26.327 5.062   6.879   1.000 17.656  0 123 LEU B O   1 ? 
ATOM   2712 C CB  . LEU B 1 137 ? -27.827 7.721   8.082   1.000 17.296  0 123 LEU B CB  1 ? 
ATOM   2713 C CG  . LEU B 1 137 ? -27.947 9.203   7.743   1.000 16.202  0 123 LEU B CG  1 ? 
ATOM   2714 C CD1 . LEU B 1 137 ? -28.031 10.002  9.012   1.000 16.862  0 123 LEU B CD1 1 ? 
ATOM   2715 C CD2 . LEU B 1 137 ? -26.773 9.674   6.918   1.000 18.005  0 123 LEU B CD2 1 ? 
ATOM   2716 N N   . ILE B 1 138 ? -28.305 4.572   7.844   1.000 15.592  0 124 ILE B N   1 ? 
ATOM   2717 C CA  . ILE B 1 138 ? -27.903 3.218   8.181   1.000 17.048  0 124 ILE B CA  1 ? 
ATOM   2718 C C   . ILE B 1 138 ? -28.036 2.303   6.969   1.000 17.479  0 124 ILE B C   1 ? 
ATOM   2719 O O   . ILE B 1 138 ? -27.232 1.374   6.780   1.000 18.415  0 124 ILE B O   1 ? 
ATOM   2720 C CB  . ILE B 1 138 ? -28.676 2.702   9.409   1.000 16.757  0 124 ILE B CB  1 ? 
ATOM   2721 C CG1 . ILE B 1 138 ? -28.535 3.636   10.612  1.000 17.834  0 124 ILE B CG1 1 ? 
ATOM   2722 C CG2 . ILE B 1 138 ? -28.274 1.280   9.765   1.000 17.132  0 124 ILE B CG2 1 ? 
ATOM   2723 C CD1 . ILE B 1 138 ? -27.134 3.875   11.091  1.000 18.442  0 124 ILE B CD1 1 ? 
ATOM   2724 N N   . GLY B 1 139 ? -29.048 2.560   6.124   1.000 17.714  0 125 GLY B N   1 ? 
ATOM   2725 C CA  . GLY B 1 139 ? -29.201 1.788   4.905   1.000 16.345  0 125 GLY B CA  1 ? 
ATOM   2726 C C   . GLY B 1 139 ? -27.995 1.911   3.976   1.000 16.484  0 125 GLY B C   1 ? 
ATOM   2727 O O   . GLY B 1 139 ? -27.405 0.905   3.578   1.000 16.485  0 125 GLY B O   1 ? 
ATOM   2728 N N   . THR B 1 140 ? -27.618 3.149   3.633   1.000 15.779  0 126 THR B N   1 ? 
ATOM   2729 C CA  . THR B 1 140 ? -26.579 3.351   2.638   1.000 16.372  0 126 THR B CA  1 ? 
ATOM   2730 C C   . THR B 1 140 ? -25.217 2.926   3.188   1.000 16.286  0 126 THR B C   1 ? 
ATOM   2731 O O   . THR B 1 140 ? -24.428 2.323   2.470   1.000 15.972  0 126 THR B O   1 ? 
ATOM   2732 C CB  . THR B 1 140 ? -26.503 4.798   2.136   1.000 17.808  0 126 THR B CB  1 ? 
ATOM   2733 O OG1 . THR B 1 140 ? -26.264 5.687   3.230   1.000 17.080  0 126 THR B OG1 1 ? 
ATOM   2734 C CG2 . THR B 1 140 ? -27.748 5.163   1.351   1.000 18.451  0 126 THR B CG2 1 ? 
ATOM   2735 N N   . ASN B 1 141 ? -24.954 3.231   4.467   1.000 17.231  0 127 ASN B N   1 ? 
ATOM   2736 C CA  . ASN B 1 141 ? -23.609 3.075   4.998   1.000 16.418  0 127 ASN B CA  1 ? 
ATOM   2737 C C   . ASN B 1 141 ? -23.350 1.655   5.504   1.000 14.841  0 127 ASN B C   1 ? 
ATOM   2738 O O   . ASN B 1 141 ? -22.187 1.276   5.612   1.000 15.140  0 127 ASN B O   1 ? 
ATOM   2739 C CB  . ASN B 1 141 ? -23.316 4.104   6.073   1.000 16.602  0 127 ASN B CB  1 ? 
ATOM   2740 C CG  . ASN B 1 141 ? -23.069 5.468   5.472   1.000 17.562  0 127 ASN B CG  1 ? 
ATOM   2741 O OD1 . ASN B 1 141 ? -22.067 5.671   4.784   1.000 19.019  0 127 ASN B OD1 1 ? 
ATOM   2742 N ND2 . ASN B 1 141 ? -23.965 6.400   5.725   1.000 16.933  0 127 ASN B ND2 1 ? 
ATOM   2743 N N   . ALA B 1 142 ? -24.395 0.880   5.799   1.000 15.642  0 128 ALA B N   1 ? 
ATOM   2744 C CA  . ALA B 1 142 ? -24.210 -0.409  6.465   1.000 15.708  0 128 ALA B CA  1 ? 
ATOM   2745 C C   . ALA B 1 142 ? -25.083 -1.523  5.884   1.000 15.168  0 128 ALA B C   1 ? 
ATOM   2746 O O   . ALA B 1 142 ? -24.592 -2.599  5.546   1.000 15.942  0 128 ALA B O   1 ? 
ATOM   2747 C CB  . ALA B 1 142 ? -24.480 -0.226  7.948   1.000 15.157  0 128 ALA B CB  1 ? 
ATOM   2748 N N   . ILE B 1 143 ? -26.399 -1.335  5.853   1.000 16.743  0 129 ILE B N   1 ? 
ATOM   2749 C CA  . ILE B 1 143 ? -27.286 -2.429  5.469   1.000 16.155  0 129 ILE B CA  1 ? 
ATOM   2750 C C   . ILE B 1 143 ? -27.125 -2.782  3.987   1.000 15.002  0 129 ILE B C   1 ? 
ATOM   2751 O O   . ILE B 1 143 ? -27.042 -3.954  3.649   1.000 14.780  0 129 ILE B O   1 ? 
ATOM   2752 C CB  . ILE B 1 143 ? -28.753 -2.124  5.843   1.000 18.435  0 129 ILE B CB  1 ? 
ATOM   2753 C CG1 . ILE B 1 143 ? -28.856 -1.868  7.356   1.000 19.719  0 129 ILE B CG1 1 ? 
ATOM   2754 C CG2 . ILE B 1 143 ? -29.639 -3.299  5.421   1.000 19.456  0 129 ILE B CG2 1 ? 
ATOM   2755 C CD1 . ILE B 1 143 ? -30.141 -1.234  7.779   1.000 23.024  0 129 ILE B CD1 1 ? 
ATOM   2756 N N   . ALA B 1 144 ? -27.123 -1.782  3.101   1.000 14.745  0 130 ALA B N   1 ? 
ATOM   2757 C CA  . ALA B 1 144 ? -26.933 -2.057  1.675   1.000 15.968  0 130 ALA B CA  1 ? 
ATOM   2758 C C   . ALA B 1 144 ? -25.588 -2.749  1.430   1.000 16.178  0 130 ALA B C   1 ? 
ATOM   2759 O O   . ALA B 1 144 ? -25.527 -3.796  0.778   1.000 16.019  0 130 ALA B O   1 ? 
ATOM   2760 C CB  . ALA B 1 144 ? -27.122 -0.791  0.870   1.000 15.562  0 130 ALA B CB  1 ? 
ATOM   2761 N N   . PRO B 1 145 ? -24.458 -2.277  2.009   1.000 15.104  0 131 PRO B N   1 ? 
ATOM   2762 C CA  . PRO B 1 145 ? -23.220 -3.054  1.920   1.000 15.582  0 131 PRO B CA  1 ? 
ATOM   2763 C C   . PRO B 1 145 ? -23.343 -4.509  2.363   1.000 15.913  0 131 PRO B C   1 ? 
ATOM   2764 O O   . PRO B 1 145 ? -22.768 -5.385  1.725   1.000 16.124  0 131 PRO B O   1 ? 
ATOM   2765 C CB  . PRO B 1 145 ? -22.244 -2.272  2.795   1.000 15.328  0 131 PRO B CB  1 ? 
ATOM   2766 C CG  . PRO B 1 145 ? -22.724 -0.829  2.608   1.000 16.355  0 131 PRO B CG  1 ? 
ATOM   2767 C CD  . PRO B 1 145 ? -24.245 -0.926  2.555   1.000 15.024  0 131 PRO B CD  1 ? 
ATOM   2768 N N   . PHE B 1 146 ? -24.063 -4.763  3.454   1.000 16.144  0 132 PHE B N   1 ? 
ATOM   2769 C CA  . PHE B 1 146 ? -24.283 -6.123  3.935   1.000 17.369  0 132 PHE B CA  1 ? 
ATOM   2770 C C   . PHE B 1 146 ? -25.018 -6.954  2.881   1.000 17.846  0 132 PHE B C   1 ? 
ATOM   2771 O O   . PHE B 1 146 ? -24.653 -8.112  2.626   1.000 17.238  0 132 PHE B O   1 ? 
ATOM   2772 C CB  . PHE B 1 146 ? -25.026 -6.090  5.288   1.000 17.395  0 132 PHE B CB  1 ? 
ATOM   2773 C CG  . PHE B 1 146 ? -25.659 -7.396  5.695   1.000 17.042  0 132 PHE B CG  1 ? 
ATOM   2774 C CD1 . PHE B 1 146 ? -24.906 -8.418  6.250   1.000 19.553  0 132 PHE B CD1 1 ? 
ATOM   2775 C CD2 . PHE B 1 146 ? -27.016 -7.606  5.492   1.000 18.936  0 132 PHE B CD2 1 ? 
ATOM   2776 C CE1 . PHE B 1 146 ? -25.497 -9.624  6.609   1.000 19.503  0 132 PHE B CE1 1 ? 
ATOM   2777 C CE2 . PHE B 1 146 ? -27.588 -8.826  5.805   1.000 19.176  0 132 PHE B CE2 1 ? 
ATOM   2778 C CZ  . PHE B 1 146 ? -26.835 -9.824  6.373   1.000 18.321  0 132 PHE B CZ  1 ? 
ATOM   2779 N N   . LEU B 1 147 ? -26.093 -6.388  2.321   1.000 16.956  0 133 LEU B N   1 ? 
ATOM   2780 C CA  . LEU B 1 147 ? -26.956 -7.117  1.404   1.000 16.860  0 133 LEU B CA  1 ? 
ATOM   2781 C C   . LEU B 1 147 ? -26.228 -7.350  0.083   1.000 17.160  0 133 LEU B C   1 ? 
ATOM   2782 O O   . LEU B 1 147 ? -26.295 -8.445  -0.479  1.000 15.628  0 133 LEU B O   1 ? 
ATOM   2783 C CB  . LEU B 1 147 ? -28.256 -6.338  1.208   1.000 16.686  0 133 LEU B CB  1 ? 
ATOM   2784 C CG  . LEU B 1 147 ? -29.169 -6.249  2.433   1.000 18.097  0 133 LEU B CG  1 ? 
ATOM   2785 C CD1 . LEU B 1 147 ? -30.280 -5.253  2.232   1.000 17.447  0 133 LEU B CD1 1 ? 
ATOM   2786 C CD2 . LEU B 1 147 ? -29.763 -7.617  2.741   1.000 19.100  0 133 LEU B CD2 1 ? 
ATOM   2787 N N   . LEU B 1 148 ? -25.461 -6.349  -0.360  1.000 15.813  0 134 LEU B N   1 ? 
ATOM   2788 C CA  . LEU B 1 148 ? -24.648 -6.500  -1.562  1.000 15.750  0 134 LEU B CA  1 ? 
ATOM   2789 C C   . LEU B 1 148 ? -23.590 -7.579  -1.350  1.000 17.021  0 134 LEU B C   1 ? 
ATOM   2790 O O   . LEU B 1 148 ? -23.280 -8.345  -2.271  1.000 17.463  0 134 LEU B O   1 ? 
ATOM   2791 C CB  . LEU B 1 148 ? -24.026 -5.151  -1.896  1.000 15.407  0 134 LEU B CB  1 ? 
ATOM   2792 C CG  . LEU B 1 148 ? -25.002 -4.129  -2.469  1.000 15.729  0 134 LEU B CG  1 ? 
ATOM   2793 C CD1 . LEU B 1 148 ? -24.440 -2.725  -2.388  1.000 16.205  0 134 LEU B CD1 1 ? 
ATOM   2794 C CD2 . LEU B 1 148 ? -25.356 -4.441  -3.909  1.000 15.280  0 134 LEU B CD2 1 ? 
ATOM   2795 N N   . THR B 1 149 ? -22.996 -7.600  -0.153  1.000 16.345  0 135 THR B N   1 ? 
ATOM   2796 C CA  . THR B 1 149 ? -21.982 -8.581  0.197   1.000 18.026  0 135 THR B CA  1 ? 
ATOM   2797 C C   . THR B 1 149 ? -22.598 -9.991  0.136   1.000 19.253  0 135 THR B C   1 ? 
ATOM   2798 O O   . THR B 1 149 ? -21.980 -10.914 -0.403  1.000 18.545  0 135 THR B O   1 ? 
ATOM   2799 C CB  . THR B 1 149 ? -21.369 -8.295  1.570   1.000 16.998  0 135 THR B CB  1 ? 
ATOM   2800 O OG1 . THR B 1 149 ? -20.714 -7.024  1.525   1.000 16.944  0 135 THR B OG1 1 ? 
ATOM   2801 C CG2 . THR B 1 149 ? -20.379 -9.354  1.992   1.000 15.855  0 135 THR B CG2 1 ? 
ATOM   2802 N N   . MET B 1 150 ? -23.786 -10.158 0.721   1.000 21.042  0 136 MET B N   1 ? 
ATOM   2803 C CA  . MET B 1 150 ? -24.502 -11.425 0.685   1.000 22.762  0 136 MET B CA  1 ? 
ATOM   2804 C C   . MET B 1 150 ? -24.720 -11.858 -0.763  1.000 20.259  0 136 MET B C   1 ? 
ATOM   2805 O O   . MET B 1 150 ? -24.461 -13.005 -1.121  1.000 20.775  0 136 MET B O   1 ? 
ATOM   2806 C CB  . MET B 1 150 ? -25.902 -11.283 1.299   1.000 26.921  0 136 MET B CB  1 ? 
ATOM   2807 C CG  . MET B 1 150 ? -26.005 -11.391 2.772   1.000 35.638  0 136 MET B CG  1 ? 
ATOM   2808 S SD  . MET B 1 150 ? -27.799 -11.553 3.209   1.000 37.390  0 136 MET B SD  1 ? 
ATOM   2809 C CE  . MET B 1 150 ? -28.076 -13.239 2.698   1.000 32.671  0 136 MET B CE  1 ? 
ATOM   2810 N N   . SER B 1 151 ? -25.259 -10.951 -1.580  1.000 19.193  0 137 SER B N   1 ? 
ATOM   2811 C CA  . SER B 1 151 ? -25.600 -11.271 -2.956  1.000 21.102  0 137 SER B CA  1 ? 
ATOM   2812 C C   . SER B 1 151 ? -24.340 -11.586 -3.764  1.000 20.399  0 137 SER B C   1 ? 
ATOM   2813 O O   . SER B 1 151 ? -24.342 -12.509 -4.583  1.000 19.021  0 137 SER B O   1 ? 
ATOM   2814 C CB  . SER B 1 151 ? -26.401 -10.161 -3.596  1.000 22.294  0 137 SER B CB  1 ? 
ATOM   2815 O OG  . SER B 1 151 ? -27.687 -10.066 -3.036  1.000 23.692  0 137 SER B OG  1 ? 
ATOM   2816 N N   . PHE B 1 152 ? -23.268 -10.811 -3.540  1.000 18.334  0 138 PHE B N   1 ? 
ATOM   2817 C CA  . PHE B 1 152 ? -21.998 -11.036 -4.193  1.000 17.359  0 138 PHE B CA  1 ? 
ATOM   2818 C C   . PHE B 1 152 ? -21.505 -12.444 -3.884  1.000 19.841  0 138 PHE B C   1 ? 
ATOM   2819 O O   . PHE B 1 152 ? -21.121 -13.179 -4.786  1.000 22.154  0 138 PHE B O   1 ? 
ATOM   2820 C CB  . PHE B 1 152 ? -20.987 -9.982  -3.741  1.000 18.761  0 138 PHE B CB  1 ? 
ATOM   2821 C CG  . PHE B 1 152 ? -19.610 -10.132 -4.326  1.000 17.803  0 138 PHE B CG  1 ? 
ATOM   2822 C CD1 . PHE B 1 152 ? -19.279 -9.493  -5.515  1.000 19.001  0 138 PHE B CD1 1 ? 
ATOM   2823 C CD2 . PHE B 1 152 ? -18.657 -10.913 -3.698  1.000 18.989  0 138 PHE B CD2 1 ? 
ATOM   2824 C CE1 . PHE B 1 152 ? -18.003 -9.602  -6.052  1.000 18.596  0 138 PHE B CE1 1 ? 
ATOM   2825 C CE2 . PHE B 1 152 ? -17.396 -11.056 -4.264  1.000 20.122  0 138 PHE B CE2 1 ? 
ATOM   2826 C CZ  . PHE B 1 152 ? -17.067 -10.386 -5.421  1.000 18.423  0 138 PHE B CZ  1 ? 
ATOM   2827 N N   . ALA B 1 153 ? -21.504 -12.813 -2.607  1.000 18.285  0 139 ALA B N   1 ? 
ATOM   2828 C CA  . ALA B 1 153 ? -20.992 -14.104 -2.173  1.000 20.424  0 139 ALA B CA  1 ? 
ATOM   2829 C C   . ALA B 1 153 ? -21.869 -15.245 -2.690  1.000 21.318  0 139 ALA B C   1 ? 
ATOM   2830 O O   . ALA B 1 153 ? -21.344 -16.267 -3.126  1.000 21.238  0 139 ALA B O   1 ? 
ATOM   2831 C CB  . ALA B 1 153 ? -20.903 -14.137 -0.669  1.000 21.053  0 139 ALA B CB  1 ? 
ATOM   2832 N N   . GLN B 1 154 ? -23.193 -15.077 -2.629  1.000 22.391  0 140 GLN B N   1 ? 
ATOM   2833 C CA  . GLN B 1 154 ? -24.120 -16.114 -3.066  1.000 26.201  0 140 GLN B CA  1 ? 
ATOM   2834 C C   . GLN B 1 154 ? -23.882 -16.480 -4.539  1.000 28.109  0 140 GLN B C   1 ? 
ATOM   2835 O O   . GLN B 1 154 ? -24.010 -17.644 -4.906  1.000 28.595  0 140 GLN B O   1 ? 
ATOM   2836 C CB  . GLN B 1 154 ? -25.572 -15.649 -2.922  1.000 29.150  0 140 GLN B CB  1 ? 
ATOM   2837 C CG  . GLN B 1 154 ? -26.607 -16.762 -3.040  1.000 31.546  0 140 GLN B CG  1 ? 
ATOM   2838 C CD  . GLN B 1 154 ? -26.499 -17.729 -1.879  1.000 40.725  0 140 GLN B CD  1 ? 
ATOM   2839 O OE1 . GLN B 1 154 ? -26.497 -17.339 -0.707  1.000 47.001  0 140 GLN B OE1 1 ? 
ATOM   2840 N NE2 . GLN B 1 154 ? -26.354 -19.010 -2.191  1.000 40.758  0 140 GLN B NE2 1 ? 
ATOM   2841 N N   . ARG B 1 155 ? -23.583 -15.483 -5.380  1.000 27.132  0 141 ARG B N   1 ? 
ATOM   2842 C CA  . ARG B 1 155 ? -23.444 -15.682 -6.811  1.000 32.261  0 141 ARG B CA  1 ? 
ATOM   2843 C C   . ARG B 1 155 ? -22.102 -16.295 -7.191  1.000 32.554  0 141 ARG B C   1 ? 
ATOM   2844 O O   . ARG B 1 155 ? -21.947 -16.716 -8.321  1.000 41.863  0 141 ARG B O   1 ? 
ATOM   2845 C CB  . ARG B 1 155 ? -23.673 -14.366 -7.559  1.000 35.266  0 141 ARG B CB  1 ? 
ATOM   2846 C CG  . ARG B 1 155 ? -25.113 -13.888 -7.473  1.000 40.873  0 141 ARG B CG  1 ? 
ATOM   2847 C CD  . ARG B 1 155 ? -26.027 -14.757 -8.345  1.000 45.463  0 141 ARG B CD  1 ? 
ATOM   2848 N NE  . ARG B 1 155 ? -26.429 -14.039 -9.537  1.000 49.549  0 141 ARG B NE  1 ? 
ATOM   2849 C CZ  . ARG B 1 155 ? -26.130 -14.359 -10.789 1.000 52.953  0 141 ARG B CZ  1 ? 
ATOM   2850 N NH1 . ARG B 1 155 ? -25.281 -15.334 -11.062 1.000 58.795  0 141 ARG B NH1 1 ? 
ATOM   2851 N NH2 . ARG B 1 155 ? -26.681 -13.668 -11.769 1.000 50.328  0 141 ARG B NH2 1 ? 
ATOM   2852 N N   . GLN B 1 156 ? -21.121 -16.362 -6.290  1.000 35.102  0 142 GLN B N   1 ? 
ATOM   2853 C CA  . GLN B 1 156 ? -19.881 -17.063 -6.605  1.000 43.880  0 142 GLN B CA  1 ? 
ATOM   2854 C C   . GLN B 1 156 ? -20.128 -18.542 -6.260  1.000 63.886  0 142 GLN B C   1 ? 
ATOM   2855 O O   . GLN B 1 156 ? -20.158 -19.418 -7.138  1.000 66.248  0 142 GLN B O   1 ? 
ATOM   2856 C CB  . GLN B 1 156 ? -18.675 -16.526 -5.824  1.000 35.418  0 142 GLN B CB  1 ? 
ATOM   2857 C CG  . GLN B 1 156 ? -18.539 -15.011 -5.752  1.000 30.740  0 142 GLN B CG  1 ? 
ATOM   2858 C CD  . GLN B 1 156 ? -18.465 -14.296 -7.079  1.000 31.898  0 142 GLN B CD  1 ? 
ATOM   2859 O OE1 . GLN B 1 156 ? -17.904 -14.795 -8.043  1.000 28.549  0 142 GLN B OE1 1 ? 
ATOM   2860 N NE2 . GLN B 1 156 ? -19.016 -13.086 -7.136  1.000 36.568  0 142 GLN B NE2 1 ? 
ATOM   2861 N N   . LYS B 1 157 ? -20.328 -18.767 -4.942  1.000 69.945  0 143 LYS B N   1 ? 
ATOM   2862 C CA  . LYS B 1 157 ? -20.822 -20.003 -4.346  1.000 78.628  0 143 LYS B CA  1 ? 
ATOM   2863 C C   . LYS B 1 157 ? -19.889 -21.173 -4.686  1.000 78.949  0 143 LYS B C   1 ? 
ATOM   2864 O O   . LYS B 1 157 ? -19.313 -21.729 -3.730  1.000 73.659  0 143 LYS B O   1 ? 
ATOM   2865 C CB  . LYS B 1 157 ? -22.256 -20.258 -4.820  1.000 84.220  0 143 LYS B CB  1 ? 
ATOM   2866 C CG  . LYS B 1 157 ? -23.085 -21.214 -3.974  1.000 85.459  0 143 LYS B CG  1 ? 
ATOM   2867 C CD  . LYS B 1 157 ? -24.420 -21.520 -4.630  1.000 87.943  0 143 LYS B CD  1 ? 
ATOM   2868 C CE  . LYS B 1 157 ? -25.138 -22.710 -4.031  1.000 86.165  0 143 LYS B CE  1 ? 
ATOM   2869 N NZ  . LYS B 1 157 ? -25.525 -22.443 -2.628  1.000 88.206  0 143 LYS B NZ  1 ? 
ATOM   2870 N N   . SER B 1 166 ? -8.318  -16.217 -10.470 1.000 47.149  0 152 SER B N   1 ? 
ATOM   2871 C CA  . SER B 1 166 ? -9.508  -15.572 -9.841  1.000 47.937  0 152 SER B CA  1 ? 
ATOM   2872 C C   . SER B 1 166 ? -9.123  -14.764 -8.593  1.000 40.150  0 152 SER B C   1 ? 
ATOM   2873 O O   . SER B 1 166 ? -8.417  -15.263 -7.727  1.000 40.208  0 152 SER B O   1 ? 
ATOM   2874 C CB  . SER B 1 166 ? -10.545 -16.612 -9.523  1.000 54.726  0 152 SER B CB  1 ? 
ATOM   2875 O OG  . SER B 1 166 ? -11.848 -16.051 -9.546  1.000 56.608  0 152 SER B OG  1 ? 
ATOM   2876 N N   . ASN B 1 167 ? -9.512  -13.483 -8.535  1.000 33.481  0 153 ASN B N   1 ? 
ATOM   2877 C CA  . ASN B 1 167 ? -9.105  -12.624 -7.437  1.000 28.967  0 153 ASN B CA  1 ? 
ATOM   2878 C C   . ASN B 1 167 ? -10.328 -11.820 -7.002  1.000 24.273  0 153 ASN B C   1 ? 
ATOM   2879 O O   . ASN B 1 167 ? -10.509 -10.679 -7.429  1.000 22.433  0 153 ASN B O   1 ? 
ATOM   2880 C CB  . ASN B 1 167 ? -7.909  -11.758 -7.814  1.000 30.475  0 153 ASN B CB  1 ? 
ATOM   2881 C CG  . ASN B 1 167 ? -7.434  -10.877 -6.677  1.000 31.282  0 153 ASN B CG  1 ? 
ATOM   2882 O OD1 . ASN B 1 167 ? -7.758  -11.088 -5.506  1.000 31.968  0 153 ASN B OD1 1 ? 
ATOM   2883 N ND2 . ASN B 1 167 ? -6.656  -9.874  -7.024  1.000 34.747  0 153 ASN B ND2 1 ? 
ATOM   2884 N N   . LEU B 1 168 ? -11.160 -12.469 -6.178  1.000 20.983  0 154 LEU B N   1 ? 
ATOM   2885 C CA  . LEU B 1 168 ? -12.426 -11.909 -5.747  1.000 21.651  0 154 LEU B CA  1 ? 
ATOM   2886 C C   . LEU B 1 168 ? -12.201 -11.059 -4.504  1.000 21.279  0 154 LEU B C   1 ? 
ATOM   2887 O O   . LEU B 1 168 ? -11.567 -11.513 -3.559  1.000 19.703  0 154 LEU B O   1 ? 
ATOM   2888 C CB  . LEU B 1 168 ? -13.400 -13.051 -5.429  1.000 22.858  0 154 LEU B CB  1 ? 
ATOM   2889 C CG  . LEU B 1 168 ? -13.688 -14.058 -6.546  1.000 23.961  0 154 LEU B CG  1 ? 
ATOM   2890 C CD1 . LEU B 1 168 ? -14.577 -15.184 -6.055  1.000 25.526  0 154 LEU B CD1 1 ? 
ATOM   2891 C CD2 . LEU B 1 168 ? -14.343 -13.413 -7.737  1.000 22.413  0 154 LEU B CD2 1 ? 
ATOM   2892 N N   . SER B 1 169 ? -12.732 -9.834  -4.491  1.000 21.698  0 155 SER B N   1 ? 
ATOM   2893 C CA  . SER B 1 169 ? -12.637 -9.033  -3.282  1.000 21.905  0 155 SER B CA  1 ? 
ATOM   2894 C C   . SER B 1 169 ? -13.683 -7.928  -3.227  1.000 18.754  0 155 SER B C   1 ? 
ATOM   2895 O O   . SER B 1 169 ? -14.298 -7.554  -4.235  1.000 16.048  0 155 SER B O   1 ? 
ATOM   2896 C CB  . SER B 1 169 ? -11.241 -8.491  -3.084  1.000 24.119  0 155 SER B CB  1 ? 
ATOM   2897 O OG  . SER B 1 169 ? -11.025 -7.319  -3.825  1.000 25.195  0 155 SER B OG  1 ? 
ATOM   2898 N N   . ILE B 1 170 ? -13.911 -7.482  -1.984  1.000 17.291  0 156 ILE B N   1 ? 
ATOM   2899 C CA  . ILE B 1 170 ? -14.823 -6.404  -1.669  1.000 15.604  0 156 ILE B CA  1 ? 
ATOM   2900 C C   . ILE B 1 170 ? -14.004 -5.305  -1.002  1.000 15.597  0 156 ILE B C   1 ? 
ATOM   2901 O O   . ILE B 1 170 ? -13.154 -5.589  -0.161  1.000 16.750  0 156 ILE B O   1 ? 
ATOM   2902 C CB  . ILE B 1 170 ? -15.962 -6.923  -0.761  1.000 16.378  0 156 ILE B CB  1 ? 
ATOM   2903 C CG1 . ILE B 1 170 ? -16.705 -8.095  -1.412  1.000 17.673  0 156 ILE B CG1 1 ? 
ATOM   2904 C CG2 . ILE B 1 170 ? -16.918 -5.804  -0.383  1.000 15.340  0 156 ILE B CG2 1 ? 
ATOM   2905 C CD1 . ILE B 1 170 ? -17.780 -8.720  -0.536  1.000 17.297  0 156 ILE B CD1 1 ? 
ATOM   2906 N N   . VAL B 1 171 ? -14.276 -4.053  -1.356  1.000 13.744  0 157 VAL B N   1 ? 
ATOM   2907 C CA  . VAL B 1 171 ? -13.657 -2.920  -0.685  1.000 15.707  0 157 VAL B CA  1 ? 
ATOM   2908 C C   . VAL B 1 171 ? -14.772 -1.992  -0.211  1.000 14.353  0 157 VAL B C   1 ? 
ATOM   2909 O O   . VAL B 1 171 ? -15.609 -1.595  -1.010  1.000 16.219  0 157 VAL B O   1 ? 
ATOM   2910 C CB  . VAL B 1 171 ? -12.677 -2.151  -1.587  1.000 16.635  0 157 VAL B CB  1 ? 
ATOM   2911 C CG1 . VAL B 1 171 ? -12.058 -1.006  -0.839  1.000 15.977  0 157 VAL B CG1 1 ? 
ATOM   2912 C CG2 . VAL B 1 171 ? -11.610 -3.046  -2.200  1.000 17.636  0 157 VAL B CG2 1 ? 
ATOM   2913 N N   . ASN B 1 172 ? -14.806 -1.724  1.097   1.000 14.952  0 158 ASN B N   1 ? 
ATOM   2914 C CA  . ASN B 1 172 ? -15.776 -0.846  1.714   1.000 15.130  0 158 ASN B CA  1 ? 
ATOM   2915 C C   . ASN B 1 172 ? -15.148 0.513   1.978   1.000 14.438  0 158 ASN B C   1 ? 
ATOM   2916 O O   . ASN B 1 172 ? -14.045 0.598   2.534   1.000 14.718  0 158 ASN B O   1 ? 
ATOM   2917 C CB  . ASN B 1 172 ? -16.310 -1.436  3.012   1.000 15.214  0 158 ASN B CB  1 ? 
ATOM   2918 C CG  . ASN B 1 172 ? -17.066 -2.708  2.740   1.000 15.712  0 158 ASN B CG  1 ? 
ATOM   2919 O OD1 . ASN B 1 172 ? -17.695 -2.842  1.687   1.000 15.926  0 158 ASN B OD1 1 ? 
ATOM   2920 N ND2 . ASN B 1 172 ? -16.952 -3.667  3.635   1.000 16.234  0 158 ASN B ND2 1 ? 
ATOM   2921 N N   . LEU B 1 173 ? -15.855 1.569   1.588   1.000 13.378  0 159 LEU B N   1 ? 
ATOM   2922 C CA  . LEU B 1 173 ? -15.393 2.913   1.909   1.000 14.321  0 159 LEU B CA  1 ? 
ATOM   2923 C C   . LEU B 1 173 ? -15.825 3.274   3.321   1.000 16.541  0 159 LEU B C   1 ? 
ATOM   2924 O O   . LEU B 1 173 ? -17.010 3.511   3.581   1.000 16.202  0 159 LEU B O   1 ? 
ATOM   2925 C CB  . LEU B 1 173 ? -15.936 3.914   0.891   1.000 13.908  0 159 LEU B CB  1 ? 
ATOM   2926 C CG  . LEU B 1 173 ? -15.079 4.105   -0.366  1.000 14.215  0 159 LEU B CG  1 ? 
ATOM   2927 C CD1 . LEU B 1 173 ? -13.827 4.876   -0.021  1.000 13.929  0 159 LEU B CD1 1 ? 
ATOM   2928 C CD2 . LEU B 1 173 ? -14.704 2.758   -0.989  1.000 13.962  0 159 LEU B CD2 1 ? 
ATOM   2929 N N   . CYS B 1 174 ? -14.824 3.287   4.213   1.000 17.099  0 160 CYS B N   1 ? 
ATOM   2930 C CA  . CYS B 1 174 ? -15.019 3.481   5.634   1.000 17.300  0 160 CYS B CA  1 ? 
ATOM   2931 C C   . CYS B 1 174 ? -14.726 4.955   5.948   1.000 17.944  0 160 CYS B C   1 ? 
ATOM   2932 O O   . CYS B 1 174 ? -14.968 5.819   5.106   1.000 19.185  0 160 CYS B O   1 ? 
ATOM   2933 C CB  . CYS B 1 174 ? -14.142 2.502   6.411   1.000 16.918  0 160 CYS B CB  1 ? 
ATOM   2934 S SG  . CYS B 1 174 ? -14.530 0.742   6.113   1.000 20.708  0 160 CYS B SG  1 ? 
ATOM   2935 N N   . ASP B 1 175 ? -14.229 5.258   7.148   1.000 17.454  0 161 ASP B N   1 ? 
ATOM   2936 C CA  . ASP B 1 175 ? -14.037 6.641   7.561   1.000 17.550  0 161 ASP B CA  1 ? 
ATOM   2937 C C   . ASP B 1 175 ? -12.958 6.667   8.637   1.000 17.731  0 161 ASP B C   1 ? 
ATOM   2938 O O   . ASP B 1 175 ? -13.124 6.058   9.684   1.000 17.438  0 161 ASP B O   1 ? 
ATOM   2939 C CB  . ASP B 1 175 ? -15.370 7.216   8.014   1.000 20.447  0 161 ASP B CB  1 ? 
ATOM   2940 C CG  . ASP B 1 175 ? -15.335 8.654   8.499   1.000 25.008  0 161 ASP B CG  1 ? 
ATOM   2941 O OD1 . ASP B 1 175 ? -14.221 9.180   8.814   1.000 26.030  0 161 ASP B OD1 1 ? 
ATOM   2942 O OD2 . ASP B 1 175 ? -16.417 9.236   8.541   1.000 28.801  0 161 ASP B OD2 1 ? 
ATOM   2943 N N   . ALA B 1 176 ? -11.830 7.320   8.351   1.000 15.789  0 162 ALA B N   1 ? 
ATOM   2944 C CA  . ALA B 1 176 ? -10.700 7.325   9.269   1.000 16.875  0 162 ALA B CA  1 ? 
ATOM   2945 C C   . ALA B 1 176 ? -11.040 7.980   10.600  1.000 17.432  0 162 ALA B C   1 ? 
ATOM   2946 O O   . ALA B 1 176 ? -10.337 7.747   11.594  1.000 16.851  0 162 ALA B O   1 ? 
ATOM   2947 C CB  . ALA B 1 176 ? -9.502  7.985   8.638   1.000 16.529  0 162 ALA B CB  1 ? 
ATOM   2948 N N   . MET B 1 177 ? -12.091 8.816   10.618  1.000 17.448  0 163 MET B N   1 ? 
ATOM   2949 C CA  . MET B 1 177 ? -12.426 9.605   11.789  1.000 18.479  0 163 MET B CA  1 ? 
ATOM   2950 C C   . MET B 1 177 ? -13.566 8.970   12.596  1.000 18.593  0 163 MET B C   1 ? 
ATOM   2951 O O   . MET B 1 177 ? -14.142 9.631   13.451  1.000 21.064  0 163 MET B O   1 ? 
ATOM   2952 C CB  . MET B 1 177 ? -12.792 11.034  11.364  1.000 18.797  0 163 MET B CB  1 ? 
ATOM   2953 C CG  . MET B 1 177 ? -11.643 11.739  10.663  1.000 19.501  0 163 MET B CG  1 ? 
ATOM   2954 S SD  . MET B 1 177 ? -10.146 11.922  11.662  1.000 23.582  0 163 MET B SD  1 ? 
ATOM   2955 C CE  . MET B 1 177 ? -10.743 13.148  12.823  1.000 24.493  0 163 MET B CE  1 ? 
ATOM   2956 N N   . VAL B 1 178 ? -13.796 7.648   12.466  1.000 21.449  0 164 VAL B N   1 ? 
ATOM   2957 C CA  . VAL B 1 178 ? -14.954 7.026   13.119  1.000 22.896  0 164 VAL B CA  1 ? 
ATOM   2958 C C   . VAL B 1 178 ? -14.855 7.101   14.633  1.000 20.976  0 164 VAL B C   1 ? 
ATOM   2959 O O   . VAL B 1 178 ? -15.885 7.045   15.295  1.000 19.904  0 164 VAL B O   1 ? 
ATOM   2960 C CB  . VAL B 1 178 ? -15.210 5.553   12.745  1.000 25.236  0 164 VAL B CB  1 ? 
ATOM   2961 C CG1 . VAL B 1 178 ? -15.939 5.466   11.433  1.000 33.567  0 164 VAL B CG1 1 ? 
ATOM   2962 C CG2 . VAL B 1 178 ? -13.961 4.700   12.779  1.000 22.742  0 164 VAL B CG2 1 ? 
ATOM   2963 N N   . ASP B 1 179 ? -13.631 7.160   15.177  1.000 18.790  0 165 ASP B N   1 ? 
ATOM   2964 C CA  . ASP B 1 179 ? -13.475 7.223   16.620  1.000 19.505  0 165 ASP B CA  1 ? 
ATOM   2965 C C   . ASP B 1 179 ? -13.236 8.646   17.126  1.000 20.288  0 165 ASP B C   1 ? 
ATOM   2966 O O   . ASP B 1 179 ? -13.031 8.824   18.324  1.000 19.992  0 165 ASP B O   1 ? 
ATOM   2967 C CB  . ASP B 1 179 ? -12.381 6.273   17.110  1.000 21.167  0 165 ASP B CB  1 ? 
ATOM   2968 C CG  . ASP B 1 179 ? -12.786 4.819   16.896  1.000 22.316  0 165 ASP B CG  1 ? 
ATOM   2969 O OD1 . ASP B 1 179 ? -13.918 4.484   17.229  1.000 21.321  0 165 ASP B OD1 1 ? 
ATOM   2970 O OD2 . ASP B 1 179 ? -11.992 4.060   16.329  1.000 26.210  0 165 ASP B OD2 1 ? 
ATOM   2971 N N   . GLN B 1 180 ? -13.292 9.640   16.234  1.000 19.770  0 166 GLN B N   1 ? 
ATOM   2972 C CA  . GLN B 1 180 ? -13.219 11.045  16.611  1.000 20.653  0 166 GLN B CA  1 ? 
ATOM   2973 C C   . GLN B 1 180 ? -14.334 11.751  15.848  1.000 23.086  0 166 GLN B C   1 ? 
ATOM   2974 O O   . GLN B 1 180 ? -14.096 12.510  14.915  1.000 22.838  0 166 GLN B O   1 ? 
ATOM   2975 C CB  . GLN B 1 180 ? -11.840 11.615  16.312  1.000 26.066  0 166 GLN B CB  1 ? 
ATOM   2976 C CG  . GLN B 1 180 ? -10.759 11.093  17.249  1.000 31.903  0 166 GLN B CG  1 ? 
ATOM   2977 C CD  . GLN B 1 180 ? -9.645  10.507  16.424  1.000 36.329  0 166 GLN B CD  1 ? 
ATOM   2978 O OE1 . GLN B 1 180 ? -9.737  9.380   15.947  1.000 36.955  0 166 GLN B OE1 1 ? 
ATOM   2979 N NE2 . GLN B 1 180 ? -8.583  11.272  16.252  1.000 42.055  0 166 GLN B NE2 1 ? 
ATOM   2980 N N   . PRO B 1 181 ? -15.593 11.423  16.179  1.000 22.639  0 167 PRO B N   1 ? 
ATOM   2981 C CA  . PRO B 1 181 ? -16.715 11.738  15.298  1.000 27.053  0 167 PRO B CA  1 ? 
ATOM   2982 C C   . PRO B 1 181 ? -17.055 13.230  15.290  1.000 26.731  0 167 PRO B C   1 ? 
ATOM   2983 O O   . PRO B 1 181 ? -16.786 13.960  16.254  1.000 23.557  0 167 PRO B O   1 ? 
ATOM   2984 C CB  . PRO B 1 181 ? -17.831 10.904  15.918  1.000 26.306  0 167 PRO B CB  1 ? 
ATOM   2985 C CG  . PRO B 1 181 ? -17.501 10.885  17.375  1.000 27.795  0 167 PRO B CG  1 ? 
ATOM   2986 C CD  . PRO B 1 181 ? -15.999 10.710  17.386  1.000 23.619  0 167 PRO B CD  1 ? 
ATOM   2987 N N   . CYS B 1 182 ? -17.631 13.667  14.172  1.000 24.867  0 168 CYS B N   1 ? 
ATOM   2988 C CA  . CYS B 1 182 ? -18.138 15.027  14.036  1.000 24.921  0 168 CYS B CA  1 ? 
ATOM   2989 C C   . CYS B 1 182 ? -19.385 15.203  14.912  1.000 23.793  0 168 CYS B C   1 ? 
ATOM   2990 O O   . CYS B 1 182 ? -20.262 14.355  14.959  1.000 20.777  0 168 CYS B O   1 ? 
ATOM   2991 C CB  . CYS B 1 182 ? -18.397 15.337  12.565  1.000 29.095  0 168 CYS B CB  1 ? 
ATOM   2992 S SG  . CYS B 1 182 ? -18.594 17.064  12.223  1.000 36.753  0 168 CYS B SG  1 ? 
ATOM   2993 N N   . MET B 1 183 ? -19.444 16.310  15.648  1.000 24.311  0 169 MET B N   1 ? 
ATOM   2994 C CA  . MET B 1 183 ? -20.574 16.657  16.496  1.000 27.241  0 169 MET B CA  1 ? 
ATOM   2995 C C   . MET B 1 183 ? -21.897 16.586  15.717  1.000 23.867  0 169 MET B C   1 ? 
ATOM   2996 O O   . MET B 1 183 ? -21.978 17.116  14.630  1.000 21.830  0 169 MET B O   1 ? 
ATOM   2997 C CB  . MET B 1 183 ? -20.347 18.094  17.002  1.000 32.758  0 169 MET B CB  1 ? 
ATOM   2998 C CG  . MET B 1 183 ? -21.462 18.643  17.870  1.000 38.421  0 169 MET B CG  1 ? 
ATOM   2999 S SD  . MET B 1 183 ? -21.505 17.735  19.400  1.000 46.145  0 169 MET B SD  1 ? 
ATOM   3000 C CE  . MET B 1 183 ? -20.047 18.393  20.210  1.000 39.341  0 169 MET B CE  1 ? 
ATOM   3001 N N   . ALA B 1 184 ? -22.896 15.866  16.250  1.000 22.616  0 170 ALA B N   1 ? 
ATOM   3002 C CA  . ALA B 1 184 ? -24.254 15.785  15.721  1.000 23.850  0 170 ALA B CA  1 ? 
ATOM   3003 C C   . ALA B 1 184 ? -24.371 14.860  14.497  1.000 21.812  0 170 ALA B C   1 ? 
ATOM   3004 O O   . ALA B 1 184 ? -25.400 14.864  13.837  1.000 22.352  0 170 ALA B O   1 ? 
ATOM   3005 C CB  . ALA B 1 184 ? -24.813 17.171  15.445  1.000 26.351  0 170 ALA B CB  1 ? 
ATOM   3006 N N   . PHE B 1 185 ? -23.375 14.002  14.249  1.000 19.644  0 171 PHE B N   1 ? 
ATOM   3007 C CA  . PHE B 1 185 ? -23.409 13.033  13.155  1.000 19.552  0 171 PHE B CA  1 ? 
ATOM   3008 C C   . PHE B 1 185 ? -23.496 11.603  13.684  1.000 18.206  0 171 PHE B C   1 ? 
ATOM   3009 O O   . PHE B 1 185 ? -22.898 10.690  13.104  1.000 18.349  0 171 PHE B O   1 ? 
ATOM   3010 C CB  . PHE B 1 185 ? -22.174 13.184  12.259  1.000 19.165  0 171 PHE B CB  1 ? 
ATOM   3011 C CG  . PHE B 1 185 ? -22.241 14.327  11.262  1.000 20.751  0 171 PHE B CG  1 ? 
ATOM   3012 C CD1 . PHE B 1 185 ? -22.002 15.640  11.650  1.000 21.843  0 171 PHE B CD1 1 ? 
ATOM   3013 C CD2 . PHE B 1 185 ? -22.595 14.091  9.937   1.000 21.197  0 171 PHE B CD2 1 ? 
ATOM   3014 C CE1 . PHE B 1 185 ? -22.085 16.687  10.731  1.000 22.294  0 171 PHE B CE1 1 ? 
ATOM   3015 C CE2 . PHE B 1 185 ? -22.670 15.134  9.025   1.000 22.615  0 171 PHE B CE2 1 ? 
ATOM   3016 C CZ  . PHE B 1 185 ? -22.410 16.427  9.413   1.000 21.980  0 171 PHE B CZ  1 ? 
ATOM   3017 N N   . SER B 1 186 ? -24.292 11.384  14.741  1.000 18.215  0 172 SER B N   1 ? 
ATOM   3018 C CA  . SER B 1 186 ? -24.308 10.106  15.423  1.000 18.890  0 172 SER B CA  1 ? 
ATOM   3019 C C   . SER B 1 186 ? -24.800 8.966   14.513  1.000 19.036  0 172 SER B C   1 ? 
ATOM   3020 O O   . SER B 1 186 ? -24.182 7.912   14.490  1.000 15.577  0 172 SER B O   1 ? 
ATOM   3021 C CB  . SER B 1 186 ? -25.041 10.213  16.751  1.000 22.183  0 172 SER B CB  1 ? 
ATOM   3022 O OG  . SER B 1 186 ? -26.392 10.525  16.559  1.000 26.394  0 172 SER B OG  1 ? 
ATOM   3023 N N   . LEU B 1 187 ? -25.864 9.168   13.709  1.000 17.367  0 173 LEU B N   1 ? 
ATOM   3024 C CA  . LEU B 1 187 ? -26.372 8.080   12.885  1.000 18.129  0 173 LEU B CA  1 ? 
ATOM   3025 C C   . LEU B 1 187 ? -25.391 7.755   11.760  1.000 16.177  0 173 LEU B C   1 ? 
ATOM   3026 O O   . LEU B 1 187 ? -25.152 6.580   11.479  1.000 16.970  0 173 LEU B O   1 ? 
ATOM   3027 C CB  . LEU B 1 187 ? -27.749 8.388   12.284  1.000 17.491  0 173 LEU B CB  1 ? 
ATOM   3028 C CG  . LEU B 1 187 ? -28.951 8.027   13.148  1.000 19.717  0 173 LEU B CG  1 ? 
ATOM   3029 C CD1 . LEU B 1 187 ? -30.224 8.519   12.477  1.000 20.166  0 173 LEU B CD1 1 ? 
ATOM   3030 C CD2 . LEU B 1 187 ? -29.005 6.529   13.441  1.000 19.845  0 173 LEU B CD2 1 ? 
ATOM   3031 N N   . TYR B 1 188 ? -24.853 8.773   11.098  1.000 14.579  0 174 TYR B N   1 ? 
ATOM   3032 C CA  . TYR B 1 188 ? -23.809 8.571   10.110  1.000 15.628  0 174 TYR B CA  1 ? 
ATOM   3033 C C   . TYR B 1 188 ? -22.670 7.741   10.713  1.000 16.048  0 174 TYR B C   1 ? 
ATOM   3034 O O   . TYR B 1 188 ? -22.189 6.786   10.103  1.000 16.417  0 174 TYR B O   1 ? 
ATOM   3035 C CB  . TYR B 1 188 ? -23.270 9.907   9.580   1.000 15.725  0 174 TYR B CB  1 ? 
ATOM   3036 C CG  . TYR B 1 188 ? -21.991 9.751   8.810   1.000 15.803  0 174 TYR B CG  1 ? 
ATOM   3037 C CD1 . TYR B 1 188 ? -21.996 9.245   7.521   1.000 16.764  0 174 TYR B CD1 1 ? 
ATOM   3038 C CD2 . TYR B 1 188 ? -20.767 10.033  9.396   1.000 15.966  0 174 TYR B CD2 1 ? 
ATOM   3039 C CE1 . TYR B 1 188 ? -20.819 9.032   6.835   1.000 18.098  0 174 TYR B CE1 1 ? 
ATOM   3040 C CE2 . TYR B 1 188 ? -19.569 9.844   8.722   1.000 18.000  0 174 TYR B CE2 1 ? 
ATOM   3041 C CZ  . TYR B 1 188 ? -19.604 9.309   7.445   1.000 18.656  0 174 TYR B CZ  1 ? 
ATOM   3042 O OH  . TYR B 1 188 ? -18.445 9.103   6.782   1.000 20.692  0 174 TYR B OH  1 ? 
ATOM   3043 N N   . ASN B 1 189 ? -22.225 8.141   11.903  1.000 15.753  0 175 ASN B N   1 ? 
ATOM   3044 C CA  . ASN B 1 189 ? -21.088 7.505   12.549  1.000 15.699  0 175 ASN B CA  1 ? 
ATOM   3045 C C   . ASN B 1 189 ? -21.420 6.055   12.902  1.000 15.215  0 175 ASN B C   1 ? 
ATOM   3046 O O   . ASN B 1 189 ? -20.581 5.158   12.781  1.000 13.904  0 175 ASN B O   1 ? 
ATOM   3047 C CB  . ASN B 1 189 ? -20.680 8.325   13.769  1.000 18.803  0 175 ASN B CB  1 ? 
ATOM   3048 C CG  . ASN B 1 189 ? -19.472 7.767   14.487  1.000 21.691  0 175 ASN B CG  1 ? 
ATOM   3049 O OD1 . ASN B 1 189 ? -19.582 7.261   15.609  1.000 21.841  0 175 ASN B OD1 1 ? 
ATOM   3050 N ND2 . ASN B 1 189 ? -18.320 7.868   13.836  1.000 22.299  0 175 ASN B ND2 1 ? 
ATOM   3051 N N   . MET B 1 190 ? -22.659 5.816   13.347  1.000 15.084  0 176 MET B N   1 ? 
ATOM   3052 C CA  . MET B 1 190 ? -23.089 4.468   13.672  1.000 15.929  0 176 MET B CA  1 ? 
ATOM   3053 C C   . MET B 1 190 ? -23.007 3.577   12.430  1.000 15.738  0 176 MET B C   1 ? 
ATOM   3054 O O   . MET B 1 190 ? -22.633 2.403   12.512  1.000 15.640  0 176 MET B O   1 ? 
ATOM   3055 C CB  . MET B 1 190 ? -24.517 4.509   14.210  1.000 15.292  0 176 MET B CB  1 ? 
ATOM   3056 C CG  . MET B 1 190 ? -24.584 5.082   15.599  1.000 16.367  0 176 MET B CG  1 ? 
ATOM   3057 S SD  . MET B 1 190 ? -26.293 5.433   16.108  1.000 19.533  0 176 MET B SD  1 ? 
ATOM   3058 C CE  . MET B 1 190 ? -26.913 3.744   16.143  1.000 17.290  0 176 MET B CE  1 ? 
ATOM   3059 N N   . GLY B 1 191 ? -23.410 4.141   11.301  1.000 15.459  0 177 GLY B N   1 ? 
ATOM   3060 C CA  . GLY B 1 191 ? -23.381 3.473   10.019  1.000 15.635  0 177 GLY B CA  1 ? 
ATOM   3061 C C   . GLY B 1 191 ? -21.966 3.072   9.612   1.000 14.271  0 177 GLY B C   1 ? 
ATOM   3062 O O   . GLY B 1 191 ? -21.734 1.929   9.239   1.000 15.087  0 177 GLY B O   1 ? 
ATOM   3063 N N   . LYS B 1 192 ? -21.012 3.991   9.759   1.000 13.937  0 178 LYS B N   1 ? 
ATOM   3064 C CA  . LYS B 1 192 ? -19.621 3.720   9.422   1.000 13.974  0 178 LYS B CA  1 ? 
ATOM   3065 C C   . LYS B 1 192 ? -18.996 2.730   10.396  1.000 14.827  0 178 LYS B C   1 ? 
ATOM   3066 O O   . LYS B 1 192 ? -18.185 1.900   9.990   1.000 16.220  0 178 LYS B O   1 ? 
ATOM   3067 C CB  . LYS B 1 192 ? -18.827 5.013   9.322   1.000 14.981  0 178 LYS B CB  1 ? 
ATOM   3068 C CG  . LYS B 1 192 ? -19.181 5.858   8.098   1.000 15.398  0 178 LYS B CG  1 ? 
ATOM   3069 C CD  . LYS B 1 192 ? -19.007 5.111   6.758   1.000 16.508  0 178 LYS B CD  1 ? 
ATOM   3070 C CE  . LYS B 1 192 ? -18.946 6.052   5.571   1.000 17.133  0 178 LYS B CE  1 ? 
ATOM   3071 N NZ  . LYS B 1 192 ? -19.037 5.338   4.280   1.000 16.397  0 178 LYS B NZ  1 ? 
ATOM   3072 N N   . HIS B 1 193 ? -19.396 2.765   11.669  1.000 15.838  0 179 HIS B N   1 ? 
ATOM   3073 C CA  . HIS B 1 193 ? -18.910 1.776   12.617  1.000 15.448  0 179 HIS B CA  1 ? 
ATOM   3074 C C   . HIS B 1 193 ? -19.420 0.391   12.250  1.000 14.881  0 179 HIS B C   1 ? 
ATOM   3075 O O   . HIS B 1 193 ? -18.648 -0.557  12.291  1.000 15.624  0 179 HIS B O   1 ? 
ATOM   3076 C CB  . HIS B 1 193 ? -19.328 2.107   14.044  1.000 16.935  0 179 HIS B CB  1 ? 
ATOM   3077 C CG  . HIS B 1 193 ? -18.298 2.824   14.794  1.000 19.081  0 179 HIS B CG  1 ? 
ATOM   3078 N ND1 . HIS B 1 193 ? -17.325 2.149   15.485  1.000 19.437  0 179 HIS B ND1 1 ? 
ATOM   3079 C CD2 . HIS B 1 193 ? -18.094 4.132   15.015  1.000 20.868  0 179 HIS B CD2 1 ? 
ATOM   3080 C CE1 . HIS B 1 193 ? -16.525 3.036   16.065  1.000 19.787  0 179 HIS B CE1 1 ? 
ATOM   3081 N NE2 . HIS B 1 193 ? -16.989 4.248   15.799  1.000 19.549  0 179 HIS B NE2 1 ? 
ATOM   3082 N N   . ALA B 1 194 ? -20.715 0.300   11.909  1.000 14.258  0 180 ALA B N   1 ? 
ATOM   3083 C CA  . ALA B 1 194 ? -21.311 -0.942  11.443  1.000 14.361  0 180 ALA B CA  1 ? 
ATOM   3084 C C   . ALA B 1 194 ? -20.549 -1.487  10.235  1.000 14.701  0 180 ALA B C   1 ? 
ATOM   3085 O O   . ALA B 1 194 ? -20.351 -2.703  10.113  1.000 16.062  0 180 ALA B O   1 ? 
ATOM   3086 C CB  . ALA B 1 194 ? -22.774 -0.744  11.154  1.000 14.112  0 180 ALA B CB  1 ? 
ATOM   3087 N N   . LEU B 1 195 ? -20.130 -0.601  9.330   1.000 14.498  0 181 LEU B N   1 ? 
ATOM   3088 C CA  . LEU B 1 195 ? -19.394 -1.027  8.143   1.000 15.533  0 181 LEU B CA  1 ? 
ATOM   3089 C C   . LEU B 1 195 ? -18.032 -1.634  8.491   1.000 14.430  0 181 LEU B C   1 ? 
ATOM   3090 O O   . LEU B 1 195 ? -17.565 -2.556  7.804   1.000 14.885  0 181 LEU B O   1 ? 
ATOM   3091 C CB  . LEU B 1 195 ? -19.254 0.178   7.210   1.000 15.154  0 181 LEU B CB  1 ? 
ATOM   3092 C CG  . LEU B 1 195 ? -18.688 -0.081  5.825   1.000 16.184  0 181 LEU B CG  1 ? 
ATOM   3093 C CD1 . LEU B 1 195 ? -19.561 -1.065  5.060   1.000 15.674  0 181 LEU B CD1 1 ? 
ATOM   3094 C CD2 . LEU B 1 195 ? -18.593 1.250   5.080   1.000 17.434  0 181 LEU B CD2 1 ? 
ATOM   3095 N N   . VAL B 1 196 ? -17.360 -1.104  9.522   1.000 16.464  0 182 VAL B N   1 ? 
ATOM   3096 C CA  . VAL B 1 196 ? -16.130 -1.707  10.028  1.000 16.797  0 182 VAL B CA  1 ? 
ATOM   3097 C C   . VAL B 1 196 ? -16.425 -3.140  10.464  1.000 16.627  0 182 VAL B C   1 ? 
ATOM   3098 O O   . VAL B 1 196 ? -15.668 -4.056  10.114  1.000 16.546  0 182 VAL B O   1 ? 
ATOM   3099 C CB  . VAL B 1 196 ? -15.487 -0.918  11.193  1.000 19.207  0 182 VAL B CB  1 ? 
ATOM   3100 C CG1 . VAL B 1 196 ? -14.323 -1.659  11.850  1.000 17.663  0 182 VAL B CG1 1 ? 
ATOM   3101 C CG2 . VAL B 1 196 ? -15.019 0.470   10.754  1.000 20.892  0 182 VAL B CG2 1 ? 
ATOM   3102 N N   . GLY B 1 197 ? -17.509 -3.311  11.239  1.000 16.398  0 183 GLY B N   1 ? 
ATOM   3103 C CA  . GLY B 1 197 ? -17.919 -4.631  11.690  1.000 17.430  0 183 GLY B CA  1 ? 
ATOM   3104 C C   . GLY B 1 197 ? -18.126 -5.583  10.519  1.000 16.857  0 183 GLY B C   1 ? 
ATOM   3105 O O   . GLY B 1 197 ? -17.713 -6.743  10.561  1.000 19.037  0 183 GLY B O   1 ? 
ATOM   3106 N N   . LEU B 1 198 ? -18.817 -5.100  9.488   1.000 17.353  0 184 LEU B N   1 ? 
ATOM   3107 C CA  . LEU B 1 198 ? -19.105 -5.911  8.318   1.000 18.135  0 184 LEU B CA  1 ? 
ATOM   3108 C C   . LEU B 1 198 ? -17.808 -6.310  7.627   1.000 17.881  0 184 LEU B C   1 ? 
ATOM   3109 O O   . LEU B 1 198 ? -17.639 -7.477  7.252   1.000 18.612  0 184 LEU B O   1 ? 
ATOM   3110 C CB  . LEU B 1 198 ? -20.025 -5.164  7.353   1.000 17.602  0 184 LEU B CB  1 ? 
ATOM   3111 C CG  . LEU B 1 198 ? -20.247 -5.877  6.017   1.000 18.159  0 184 LEU B CG  1 ? 
ATOM   3112 C CD1 . LEU B 1 198 ? -20.904 -7.237  6.231   1.000 19.294  0 184 LEU B CD1 1 ? 
ATOM   3113 C CD2 . LEU B 1 198 ? -21.064 -5.005  5.079   1.000 18.672  0 184 LEU B CD2 1 ? 
ATOM   3114 N N   . THR B 1 199 ? -16.912 -5.333  7.453   1.000 16.993  0 185 THR B N   1 ? 
ATOM   3115 C CA  . THR B 1 199 ? -15.635 -5.588  6.808   1.000 15.351  0 185 THR B CA  1 ? 
ATOM   3116 C C   . THR B 1 199 ? -14.952 -6.774  7.495   1.000 16.787  0 185 THR B C   1 ? 
ATOM   3117 O O   . THR B 1 199 ? -14.515 -7.701  6.820   1.000 16.603  0 185 THR B O   1 ? 
ATOM   3118 C CB  . THR B 1 199 ? -14.778 -4.314  6.781   1.000 15.992  0 185 THR B CB  1 ? 
ATOM   3119 O OG1 . THR B 1 199 ? -15.492 -3.256  6.123   1.000 14.967  0 185 THR B OG1 1 ? 
ATOM   3120 C CG2 . THR B 1 199 ? -13.471 -4.540  6.073   1.000 15.753  0 185 THR B CG2 1 ? 
ATOM   3121 N N   . GLN B 1 200 ? -14.905 -6.748  8.840   1.000 15.249  0 186 GLN B N   1 ? 
ATOM   3122 C CA  . GLN B 1 200 ? -14.199 -7.768  9.598   1.000 17.038  0 186 GLN B CA  1 ? 
ATOM   3123 C C   . GLN B 1 200 ? -14.949 -9.103  9.580   1.000 15.508  0 186 GLN B C   1 ? 
ATOM   3124 O O   . GLN B 1 200 ? -14.327 -10.156 9.396   1.000 17.347  0 186 GLN B O   1 ? 
ATOM   3125 C CB  . GLN B 1 200 ? -13.956 -7.253  11.023  1.000 15.954  0 186 GLN B CB  1 ? 
ATOM   3126 C CG  . GLN B 1 200 ? -12.984 -6.080  11.039  1.000 18.043  0 186 GLN B CG  1 ? 
ATOM   3127 C CD  . GLN B 1 200 ? -12.740 -5.486  12.403  1.000 18.568  0 186 GLN B CD  1 ? 
ATOM   3128 O OE1 . GLN B 1 200 ? -13.543 -5.578  13.339  1.000 22.329  0 186 GLN B OE1 1 ? 
ATOM   3129 N NE2 . GLN B 1 200 ? -11.584 -4.885  12.506  1.000 17.607  0 186 GLN B NE2 1 ? 
ATOM   3130 N N   . SER B 1 201 ? -16.259 -9.068  9.863   1.000 17.104  0 187 SER B N   1 ? 
ATOM   3131 C CA  . SER B 1 201 ? -17.103 -10.263 9.886   1.000 17.892  0 187 SER B CA  1 ? 
ATOM   3132 C C   . SER B 1 201 ? -17.102 -10.956 8.527   1.000 19.383  0 187 SER B C   1 ? 
ATOM   3133 O O   . SER B 1 201 ? -16.979 -12.199 8.444   1.000 18.068  0 187 SER B O   1 ? 
ATOM   3134 C CB  . SER B 1 201 ? -18.527 -9.916  10.255  1.000 19.560  0 187 SER B CB  1 ? 
ATOM   3135 O OG  . SER B 1 201 ? -18.608 -9.650  11.641  1.000 23.428  0 187 SER B OG  1 ? 
ATOM   3136 N N   . ALA B 1 202 ? -17.299 -10.167 7.467   1.000 15.799  0 188 ALA B N   1 ? 
ATOM   3137 C CA  . ALA B 1 202 ? -17.307 -10.723 6.119   1.000 17.766  0 188 ALA B CA  1 ? 
ATOM   3138 C C   . ALA B 1 202 ? -15.930 -11.250 5.701   1.000 16.881  0 188 ALA B C   1 ? 
ATOM   3139 O O   . ALA B 1 202 ? -15.851 -12.259 4.991   1.000 17.884  0 188 ALA B O   1 ? 
ATOM   3140 C CB  . ALA B 1 202 ? -17.867 -9.749  5.119   1.000 16.892  0 188 ALA B CB  1 ? 
ATOM   3141 N N   . ALA B 1 203 ? -14.843 -10.598 6.106   1.000 16.246  0 189 ALA B N   1 ? 
ATOM   3142 C CA  . ALA B 1 203 ? -13.521 -11.123 5.789   1.000 16.156  0 189 ALA B CA  1 ? 
ATOM   3143 C C   . ALA B 1 203 ? -13.376 -12.556 6.325   1.000 17.524  0 189 ALA B C   1 ? 
ATOM   3144 O O   . ALA B 1 203 ? -12.891 -13.454 5.636   1.000 18.641  0 189 ALA B O   1 ? 
ATOM   3145 C CB  . ALA B 1 203 ? -12.434 -10.252 6.329   1.000 14.898  0 189 ALA B CB  1 ? 
ATOM   3146 N N   . LEU B 1 204 ? -13.759 -12.732 7.579   1.000 19.449  0 190 LEU B N   1 ? 
ATOM   3147 C CA  . LEU B 1 204 ? -13.675 -14.008 8.255   1.000 22.837  0 190 LEU B CA  1 ? 
ATOM   3148 C C   . LEU B 1 204 ? -14.544 -15.067 7.582   1.000 21.327  0 190 LEU B C   1 ? 
ATOM   3149 O O   . LEU B 1 204 ? -14.122 -16.196 7.351   1.000 23.377  0 190 LEU B O   1 ? 
ATOM   3150 C CB  . LEU B 1 204 ? -14.155 -13.755 9.678   1.000 27.651  0 190 LEU B CB  1 ? 
ATOM   3151 C CG  . LEU B 1 204 ? -13.785 -14.841 10.674  1.000 39.873  0 190 LEU B CG  1 ? 
ATOM   3152 C CD1 . LEU B 1 204 ? -12.374 -14.578 11.215  1.000 38.437  0 190 LEU B CD1 1 ? 
ATOM   3153 C CD2 . LEU B 1 204 ? -14.848 -14.932 11.780  1.000 44.194  0 190 LEU B CD2 1 ? 
ATOM   3154 N N   . GLU B 1 205 ? -15.793 -14.716 7.303   1.000 19.571  0 191 GLU B N   1 ? 
ATOM   3155 C CA  . GLU B 1 205 ? -16.754 -15.688 6.824   1.000 23.964  0 191 GLU B CA  1 ? 
ATOM   3156 C C   . GLU B 1 205 ? -16.526 -16.033 5.351   1.000 22.939  0 191 GLU B C   1 ? 
ATOM   3157 O O   . GLU B 1 205 ? -16.816 -17.157 4.950   1.000 19.986  0 191 GLU B O   1 ? 
ATOM   3158 C CB  . GLU B 1 205 ? -18.153 -15.147 7.071   1.000 23.775  0 191 GLU B CB  1 ? 
ATOM   3159 C CG  . GLU B 1 205 ? -19.270 -16.085 6.684   1.000 25.680  0 191 GLU B CG  1 ? 
ATOM   3160 C CD  . GLU B 1 205 ? -20.623 -15.558 7.141   1.000 26.253  0 191 GLU B CD  1 ? 
ATOM   3161 O OE1 . GLU B 1 205 ? -21.619 -16.202 6.823   1.000 24.547  0 191 GLU B OE1 1 ? 
ATOM   3162 O OE2 . GLU B 1 205 ? -20.663 -14.487 7.829   1.000 26.925  0 191 GLU B OE2 1 ? 
ATOM   3163 N N   . LEU B 1 206 ? -15.996 -15.100 4.553   1.000 19.005  0 192 LEU B N   1 ? 
ATOM   3164 C CA  . LEU B 1 206 ? -15.823 -15.350 3.124   1.000 20.892  0 192 LEU B CA  1 ? 
ATOM   3165 C C   . LEU B 1 206 ? -14.396 -15.801 2.768   1.000 21.554  0 192 LEU B C   1 ? 
ATOM   3166 O O   . LEU B 1 206 ? -14.149 -16.185 1.623   1.000 19.021  0 192 LEU B O   1 ? 
ATOM   3167 C CB  . LEU B 1 206 ? -16.222 -14.103 2.328   1.000 19.400  0 192 LEU B CB  1 ? 
ATOM   3168 C CG  . LEU B 1 206 ? -17.641 -13.590 2.557   1.000 18.915  0 192 LEU B CG  1 ? 
ATOM   3169 C CD1 . LEU B 1 206 ? -17.909 -12.375 1.675   1.000 18.352  0 192 LEU B CD1 1 ? 
ATOM   3170 C CD2 . LEU B 1 206 ? -18.672 -14.680 2.271   1.000 20.091  0 192 LEU B CD2 1 ? 
ATOM   3171 N N   . ALA B 1 207 ? -13.470 -15.785 3.738   1.000 21.734  0 193 ALA B N   1 ? 
ATOM   3172 C CA  . ALA B 1 207 ? -12.109 -16.248 3.498   1.000 24.818  0 193 ALA B CA  1 ? 
ATOM   3173 C C   . ALA B 1 207 ? -12.095 -17.673 2.930   1.000 27.285  0 193 ALA B C   1 ? 
ATOM   3174 O O   . ALA B 1 207 ? -11.343 -17.944 1.995   1.000 24.616  0 193 ALA B O   1 ? 
ATOM   3175 C CB  . ALA B 1 207 ? -11.287 -16.182 4.767   1.000 25.663  0 193 ALA B CB  1 ? 
ATOM   3176 N N   . PRO B 1 208 ? -12.908 -18.631 3.434   1.000 29.521  0 194 PRO B N   1 ? 
ATOM   3177 C CA  . PRO B 1 208 ? -12.938 -19.982 2.856   1.000 30.915  0 194 PRO B CA  1 ? 
ATOM   3178 C C   . PRO B 1 208 ? -13.325 -20.027 1.380   1.000 31.071  0 194 PRO B C   1 ? 
ATOM   3179 O O   . PRO B 1 208 ? -12.947 -20.965 0.693   1.000 31.664  0 194 PRO B O   1 ? 
ATOM   3180 C CB  . PRO B 1 208 ? -13.992 -20.725 3.688   1.000 31.979  0 194 PRO B CB  1 ? 
ATOM   3181 C CG  . PRO B 1 208 ? -14.054 -19.963 5.008   1.000 31.898  0 194 PRO B CG  1 ? 
ATOM   3182 C CD  . PRO B 1 208 ? -13.802 -18.519 4.593   1.000 30.437  0 194 PRO B CD  1 ? 
ATOM   3183 N N   . TYR B 1 209 ? -14.023 -19.005 0.876   1.000 28.664  0 195 TYR B N   1 ? 
ATOM   3184 C CA  . TYR B 1 209 ? -14.366 -18.924 -0.537  1.000 31.001  0 195 TYR B CA  1 ? 
ATOM   3185 C C   . TYR B 1 209 ? -13.319 -18.159 -1.345  1.000 29.665  0 195 TYR B C   1 ? 
ATOM   3186 O O   . TYR B 1 209 ? -13.530 -17.911 -2.530  1.000 31.969  0 195 TYR B O   1 ? 
ATOM   3187 C CB  . TYR B 1 209 ? -15.702 -18.209 -0.734  1.000 33.938  0 195 TYR B CB  1 ? 
ATOM   3188 C CG  . TYR B 1 209 ? -16.861 -18.856 -0.033  1.000 37.529  0 195 TYR B CG  1 ? 
ATOM   3189 C CD1 . TYR B 1 209 ? -17.044 -18.706 1.329   1.000 38.594  0 195 TYR B CD1 1 ? 
ATOM   3190 C CD2 . TYR B 1 209 ? -17.756 -19.648 -0.734  1.000 39.807  0 195 TYR B CD2 1 ? 
ATOM   3191 C CE1 . TYR B 1 209 ? -18.111 -19.298 1.985   1.000 42.465  0 195 TYR B CE1 1 ? 
ATOM   3192 C CE2 . TYR B 1 209 ? -18.842 -20.235 -0.101  1.000 40.429  0 195 TYR B CE2 1 ? 
ATOM   3193 C CZ  . TYR B 1 209 ? -19.009 -20.070 1.264   1.000 42.345  0 195 TYR B CZ  1 ? 
ATOM   3194 O OH  . TYR B 1 209 ? -20.052 -20.654 1.923   1.000 46.260  0 195 TYR B OH  1 ? 
ATOM   3195 N N   . GLY B 1 210 ? -12.207 -17.754 -0.722  1.000 25.208  0 196 GLY B N   1 ? 
ATOM   3196 C CA  . GLY B 1 210 ? -11.225 -16.941 -1.418  1.000 26.565  0 196 GLY B CA  1 ? 
ATOM   3197 C C   . GLY B 1 210 ? -11.698 -15.515 -1.730  1.000 23.412  0 196 GLY B C   1 ? 
ATOM   3198 O O   . GLY B 1 210 ? -11.133 -14.864 -2.596  1.000 25.268  0 196 GLY B O   1 ? 
ATOM   3199 N N   . ILE B 1 211 ? -12.731 -15.022 -1.036  1.000 20.865  0 197 ILE B N   1 ? 
ATOM   3200 C CA  . ILE B 1 211 ? -13.133 -13.635 -1.206  1.000 18.678  0 197 ILE B CA  1 ? 
ATOM   3201 C C   . ILE B 1 211 ? -12.513 -12.798 -0.082  1.000 18.616  0 197 ILE B C   1 ? 
ATOM   3202 O O   . ILE B 1 211 ? -12.750 -13.065 1.098   1.000 19.830  0 197 ILE B O   1 ? 
ATOM   3203 C CB  . ILE B 1 211 ? -14.664 -13.491 -1.197  1.000 19.191  0 197 ILE B CB  1 ? 
ATOM   3204 C CG1 . ILE B 1 211 ? -15.346 -14.365 -2.256  1.000 19.411  0 197 ILE B CG1 1 ? 
ATOM   3205 C CG2 . ILE B 1 211 ? -15.027 -12.024 -1.341  1.000 19.153  0 197 ILE B CG2 1 ? 
ATOM   3206 C CD1 . ILE B 1 211 ? -16.844 -14.509 -2.080  1.000 19.768  0 197 ILE B CD1 1 ? 
ATOM   3207 N N   . ARG B 1 212 ? -11.715 -11.802 -0.452  1.000 18.419  0 198 ARG B N   1 ? 
ATOM   3208 C CA  . ARG B 1 212 ? -11.106 -10.910 0.522   1.000 18.714  0 198 ARG B CA  1 ? 
ATOM   3209 C C   . ARG B 1 212 ? -12.032 -9.718  0.729   1.000 17.209  0 198 ARG B C   1 ? 
ATOM   3210 O O   . ARG B 1 212 ? -12.735 -9.314  -0.194  1.000 17.529  0 198 ARG B O   1 ? 
ATOM   3211 C CB  . ARG B 1 212 ? -9.728  -10.460 0.045   1.000 18.971  0 198 ARG B CB  1 ? 
ATOM   3212 C CG  . ARG B 1 212 ? -8.745  -11.613 -0.131  1.000 20.608  0 198 ARG B CG  1 ? 
ATOM   3213 C CD  . ARG B 1 212 ? -7.378  -11.205 -0.634  1.000 19.474  0 198 ARG B CD  1 ? 
ATOM   3214 N NE  . ARG B 1 212 ? -7.476  -10.567 -1.932  1.000 19.833  0 198 ARG B NE  1 ? 
ATOM   3215 C CZ  . ARG B 1 212 ? -7.412  -9.253  -2.143  1.000 20.092  0 198 ARG B CZ  1 ? 
ATOM   3216 N NH1 . ARG B 1 212 ? -7.176  -8.400  -1.166  1.000 21.588  0 198 ARG B NH1 1 ? 
ATOM   3217 N NH2 . ARG B 1 212 ? -7.612  -8.788  -3.349  1.000 19.981  0 198 ARG B NH2 1 ? 
ATOM   3218 N N   . VAL B 1 213 ? -12.017 -9.164  1.942   1.000 18.973  0 199 VAL B N   1 ? 
ATOM   3219 C CA  . VAL B 1 213 ? -12.881 -8.046  2.287   1.000 15.909  0 199 VAL B CA  1 ? 
ATOM   3220 C C   . VAL B 1 213 ? -12.062 -7.028  3.061   1.000 15.163  0 199 VAL B C   1 ? 
ATOM   3221 O O   . VAL B 1 213 ? -11.542 -7.338  4.136   1.000 13.283  0 199 VAL B O   1 ? 
ATOM   3222 C CB  . VAL B 1 213 ? -14.108 -8.490  3.103   1.000 17.098  0 199 VAL B CB  1 ? 
ATOM   3223 C CG1 . VAL B 1 213 ? -15.072 -7.321  3.292   1.000 17.700  0 199 VAL B CG1 1 ? 
ATOM   3224 C CG2 . VAL B 1 213 ? -14.840 -9.651  2.452   1.000 18.910  0 199 VAL B CG2 1 ? 
ATOM   3225 N N   . ASN B 1 214 ? -11.962 -5.805  2.522   1.000 13.859  0 200 ASN B N   1 ? 
ATOM   3226 C CA  . ASN B 1 214 ? -11.072 -4.807  3.098   1.000 13.428  0 200 ASN B CA  1 ? 
ATOM   3227 C C   . ASN B 1 214 ? -11.778 -3.462  3.051   1.000 13.116  0 200 ASN B C   1 ? 
ATOM   3228 O O   . ASN B 1 214 ? -12.818 -3.341  2.431   1.000 13.593  0 200 ASN B O   1 ? 
ATOM   3229 C CB  . ASN B 1 214 ? -9.714  -4.743  2.387   1.000 12.515  0 200 ASN B CB  1 ? 
ATOM   3230 C CG  . ASN B 1 214 ? -8.923  -6.025  2.562   1.000 14.339  0 200 ASN B CG  1 ? 
ATOM   3231 O OD1 . ASN B 1 214 ? -8.467  -6.334  3.663   1.000 13.032  0 200 ASN B OD1 1 ? 
ATOM   3232 N ND2 . ASN B 1 214 ? -8.788  -6.792  1.480   1.000 16.305  0 200 ASN B ND2 1 ? 
ATOM   3233 N N   . GLY B 1 215 ? -11.155 -2.451  3.665   1.000 14.255  0 201 GLY B N   1 ? 
ATOM   3234 C CA  . GLY B 1 215 ? -11.702 -1.119  3.590   1.000 12.664  0 201 GLY B CA  1 ? 
ATOM   3235 C C   . GLY B 1 215 ? -10.629 -0.079  3.282   1.000 13.661  0 201 GLY B C   1 ? 
ATOM   3236 O O   . GLY B 1 215 ? -9.450  -0.261  3.555   1.000 14.554  0 201 GLY B O   1 ? 
ATOM   3237 N N   . VAL B 1 216 ? -11.114 1.052   2.793   1.000 14.511  0 202 VAL B N   1 ? 
ATOM   3238 C CA  . VAL B 1 216 ? -10.324 2.256   2.634   1.000 14.979  0 202 VAL B CA  1 ? 
ATOM   3239 C C   . VAL B 1 216 ? -11.032 3.351   3.417   1.000 14.055  0 202 VAL B C   1 ? 
ATOM   3240 O O   . VAL B 1 216 ? -12.237 3.547   3.273   1.000 15.429  0 202 VAL B O   1 ? 
ATOM   3241 C CB  . VAL B 1 216 ? -10.198 2.636   1.143   1.000 14.764  0 202 VAL B CB  1 ? 
ATOM   3242 C CG1 . VAL B 1 216 ? -9.567  4.008   0.972   1.000 15.883  0 202 VAL B CG1 1 ? 
ATOM   3243 C CG2 . VAL B 1 216 ? -9.443  1.577   0.380   1.000 16.758  0 202 VAL B CG2 1 ? 
ATOM   3244 N N   . ALA B 1 217 ? -10.273 4.048   4.267   1.000 14.083  0 203 ALA B N   1 ? 
ATOM   3245 C CA  . ALA B 1 217 ? -10.841 4.973   5.222   1.000 14.706  0 203 ALA B CA  1 ? 
ATOM   3246 C C   . ALA B 1 217 ? -10.267 6.365   4.969   1.000 14.718  0 203 ALA B C   1 ? 
ATOM   3247 O O   . ALA B 1 217 ? -9.181  6.696   5.459   1.000 14.578  0 203 ALA B O   1 ? 
ATOM   3248 C CB  . ALA B 1 217 ? -10.550 4.494   6.632   1.000 15.507  0 203 ALA B CB  1 ? 
ATOM   3249 N N   . PRO B 1 218 ? -10.963 7.225   4.199   1.000 15.634  0 204 PRO B N   1 ? 
ATOM   3250 C CA  . PRO B 1 218 ? -10.519 8.621   4.024   1.000 17.481  0 204 PRO B CA  1 ? 
ATOM   3251 C C   . PRO B 1 218 ? -10.638 9.420   5.314   1.000 18.593  0 204 PRO B C   1 ? 
ATOM   3252 O O   . PRO B 1 218 ? -11.474 9.118   6.162   1.000 17.711  0 204 PRO B O   1 ? 
ATOM   3253 C CB  . PRO B 1 218 ? -11.500 9.205   2.989   1.000 17.219  0 204 PRO B CB  1 ? 
ATOM   3254 C CG  . PRO B 1 218 ? -12.156 7.981   2.344   1.000 16.723  0 204 PRO B CG  1 ? 
ATOM   3255 C CD  . PRO B 1 218 ? -12.190 6.935   3.440   1.000 15.747  0 204 PRO B CD  1 ? 
ATOM   3256 N N   . GLY B 1 219 ? -9.832  10.480  5.422   1.000 19.492  0 205 GLY B N   1 ? 
ATOM   3257 C CA  . GLY B 1 219 ? -10.058 11.498  6.428   1.000 19.847  0 205 GLY B CA  1 ? 
ATOM   3258 C C   . GLY B 1 219 ? -10.837 12.668  5.840   1.000 19.865  0 205 GLY B C   1 ? 
ATOM   3259 O O   . GLY B 1 219 ? -12.067 12.673  5.864   1.000 21.051  0 205 GLY B O   1 ? 
ATOM   3260 N N   . VAL B 1 220 ? -10.097 13.680  5.371   1.000 19.272  0 206 VAL B N   1 ? 
ATOM   3261 C CA  . VAL B 1 220 ? -10.661 14.748  4.553   1.000 19.387  0 206 VAL B CA  1 ? 
ATOM   3262 C C   . VAL B 1 220 ? -10.288 14.446  3.119   1.000 17.998  0 206 VAL B C   1 ? 
ATOM   3263 O O   . VAL B 1 220 ? -9.109  14.454  2.757   1.000 19.781  0 206 VAL B O   1 ? 
ATOM   3264 C CB  . VAL B 1 220 ? -10.152 16.152  4.948   1.000 22.938  0 206 VAL B CB  1 ? 
ATOM   3265 C CG1 . VAL B 1 220 ? -10.857 17.235  4.130   1.000 26.314  0 206 VAL B CG1 1 ? 
ATOM   3266 C CG2 . VAL B 1 220 ? -10.358 16.426  6.420   1.000 25.780  0 206 VAL B CG2 1 ? 
ATOM   3267 N N   . SER B 1 221 ? -11.292 14.108  2.311   1.000 18.599  0 207 SER B N   1 ? 
ATOM   3268 C CA  . SER B 1 221 ? -11.119 14.032  0.878   1.000 18.338  0 207 SER B CA  1 ? 
ATOM   3269 C C   . SER B 1 221 ? -11.988 15.142  0.284   1.000 19.912  0 207 SER B C   1 ? 
ATOM   3270 O O   . SER B 1 221 ? -12.070 16.224  0.857   1.000 21.373  0 207 SER B O   1 ? 
ATOM   3271 C CB  . SER B 1 221 ? -11.429 12.628  0.361   1.000 17.077  0 207 SER B CB  1 ? 
ATOM   3272 O OG  . SER B 1 221 ? -11.152 12.481  -1.033  1.000 17.344  0 207 SER B OG  1 ? 
ATOM   3273 N N   . LEU B 1 222 ? -12.656 14.865  -0.839  1.000 21.319  0 208 LEU B N   1 ? 
ATOM   3274 C CA  . LEU B 1 222 ? -13.419 15.875  -1.554  1.000 22.550  0 208 LEU B CA  1 ? 
ATOM   3275 C C   . LEU B 1 222 ? -14.450 16.494  -0.634  1.000 23.111  0 208 LEU B C   1 ? 
ATOM   3276 O O   . LEU B 1 222 ? -15.313 15.810  -0.085  1.000 23.323  0 208 LEU B O   1 ? 
ATOM   3277 C CB  . LEU B 1 222 ? -14.088 15.265  -2.781  1.000 21.542  0 208 LEU B CB  1 ? 
ATOM   3278 C CG  . LEU B 1 222 ? -13.161 14.759  -3.883  1.000 22.405  0 208 LEU B CG  1 ? 
ATOM   3279 C CD1 . LEU B 1 222 ? -13.979 14.434  -5.123  1.000 24.711  0 208 LEU B CD1 1 ? 
ATOM   3280 C CD2 . LEU B 1 222 ? -12.052 15.758  -4.246  1.000 24.111  0 208 LEU B CD2 1 ? 
ATOM   3281 N N   . LEU B 1 223 ? -14.343 17.820  -0.485  1.000 22.565  0 209 LEU B N   1 ? 
ATOM   3282 C CA  . LEU B 1 223 ? -15.188 18.534  0.449   1.000 27.099  0 209 LEU B CA  1 ? 
ATOM   3283 C C   . LEU B 1 223 ? -16.559 18.736  -0.185  1.000 30.010  0 209 LEU B C   1 ? 
ATOM   3284 O O   . LEU B 1 223 ? -16.701 18.575  -1.387  1.000 31.247  0 209 LEU B O   1 ? 
ATOM   3285 C CB  . LEU B 1 223 ? -14.468 19.834  0.806   1.000 26.852  0 209 LEU B CB  1 ? 
ATOM   3286 C CG  . LEU B 1 223 ? -13.246 19.573  1.695   1.000 29.522  0 209 LEU B CG  1 ? 
ATOM   3287 C CD1 . LEU B 1 223 ? -12.095 20.535  1.393   1.000 32.688  0 209 LEU B CD1 1 ? 
ATOM   3288 C CD2 . LEU B 1 223 ? -13.661 19.634  3.150   1.000 30.297  0 209 LEU B CD2 1 ? 
ATOM   3289 N N   . PRO B 1 224 ? -17.607 18.999  0.619   1.000 34.182  0 210 PRO B N   1 ? 
ATOM   3290 C CA  . PRO B 1 224 ? -18.956 19.207  0.103   1.000 40.021  0 210 PRO B CA  1 ? 
ATOM   3291 C C   . PRO B 1 224 ? -18.992 20.346  -0.907  1.000 38.352  0 210 PRO B C   1 ? 
ATOM   3292 O O   . PRO B 1 224 ? -18.287 21.343  -0.743  1.000 37.677  0 210 PRO B O   1 ? 
ATOM   3293 C CB  . PRO B 1 224 ? -19.810 19.546  1.341   1.000 37.513  0 210 PRO B CB  1 ? 
ATOM   3294 C CG  . PRO B 1 224 ? -19.019 19.014  2.502   1.000 37.502  0 210 PRO B CG  1 ? 
ATOM   3295 C CD  . PRO B 1 224 ? -17.567 19.101  2.084   1.000 37.962  0 210 PRO B CD  1 ? 
ATOM   3296 N N   . VAL B 1 225 ? -19.801 20.147  -1.959  1.000 49.044  0 211 VAL B N   1 ? 
ATOM   3297 C CA  . VAL B 1 225 ? -19.853 21.055  -3.099  1.000 51.244  0 211 VAL B CA  1 ? 
ATOM   3298 C C   . VAL B 1 225 ? -20.212 22.466  -2.623  1.000 49.136  0 211 VAL B C   1 ? 
ATOM   3299 O O   . VAL B 1 225 ? -19.662 23.433  -3.154  1.000 45.823  0 211 VAL B O   1 ? 
ATOM   3300 C CB  . VAL B 1 225 ? -20.835 20.579  -4.196  1.000 54.271  0 211 VAL B CB  1 ? 
ATOM   3301 C CG1 . VAL B 1 225 ? -20.745 21.477  -5.426  1.000 53.093  0 211 VAL B CG1 1 ? 
ATOM   3302 C CG2 . VAL B 1 225 ? -20.637 19.121  -4.609  1.000 52.142  0 211 VAL B CG2 1 ? 
ATOM   3303 N N   . ALA B 1 226 ? -21.075 22.554  -1.593  1.000 54.392  0 212 ALA B N   1 ? 
ATOM   3304 C CA  . ALA B 1 226 ? -21.618 23.804  -1.078  1.000 60.175  0 212 ALA B CA  1 ? 
ATOM   3305 C C   . ALA B 1 226 ? -20.613 24.644  -0.270  1.000 65.578  0 212 ALA B C   1 ? 
ATOM   3306 O O   . ALA B 1 226 ? -20.920 25.790  0.025   1.000 76.387  0 212 ALA B O   1 ? 
ATOM   3307 C CB  . ALA B 1 226 ? -22.822 23.480  -0.213  1.000 55.905  0 212 ALA B CB  1 ? 
ATOM   3308 N N   . MET B 1 227 ? -19.452 24.092  0.116   1.000 51.384  0 213 MET B N   1 ? 
ATOM   3309 C CA  . MET B 1 227 ? -18.714 24.668  1.227   1.000 45.025  0 213 MET B CA  1 ? 
ATOM   3310 C C   . MET B 1 227 ? -17.877 25.846  0.726   1.000 51.369  0 213 MET B C   1 ? 
ATOM   3311 O O   . MET B 1 227 ? -17.237 25.743  -0.326  1.000 52.895  0 213 MET B O   1 ? 
ATOM   3312 C CB  . MET B 1 227 ? -17.822 23.593  1.864   1.000 48.097  0 213 MET B CB  1 ? 
ATOM   3313 C CG  . MET B 1 227 ? -17.018 24.049  3.055   1.000 47.320  0 213 MET B CG  1 ? 
ATOM   3314 S SD  . MET B 1 227 ? -16.045 22.661  3.794   1.000 44.494  0 213 MET B SD  1 ? 
ATOM   3315 C CE  . MET B 1 227 ? -17.330 21.731  4.620   1.000 33.260  0 213 MET B CE  1 ? 
ATOM   3316 N N   . GLY B 1 228 ? -17.865 26.957  1.490   1.000 38.748  0 214 GLY B N   1 ? 
ATOM   3317 C CA  . GLY B 1 228 ? -17.053 28.119  1.150   1.000 38.252  0 214 GLY B CA  1 ? 
ATOM   3318 C C   . GLY B 1 228 ? -15.562 27.847  1.332   1.000 39.102  0 214 GLY B C   1 ? 
ATOM   3319 O O   . GLY B 1 228 ? -15.189 27.019  2.166   1.000 41.137  0 214 GLY B O   1 ? 
ATOM   3320 N N   . GLU B 1 229 ? -14.710 28.546  0.562   1.000 41.445  0 215 GLU B N   1 ? 
ATOM   3321 C CA  . GLU B 1 229 ? -13.272 28.313  0.595   1.000 47.365  0 215 GLU B CA  1 ? 
ATOM   3322 C C   . GLU B 1 229 ? -12.690 28.526  1.995   1.000 51.610  0 215 GLU B C   1 ? 
ATOM   3323 O O   . GLU B 1 229 ? -11.729 27.848  2.337   1.000 48.861  0 215 GLU B O   1 ? 
ATOM   3324 C CB  . GLU B 1 229 ? -12.516 29.207  -0.394  1.000 49.001  0 215 GLU B CB  1 ? 
ATOM   3325 C CG  . GLU B 1 229 ? -12.607 28.745  -1.834  1.000 49.337  0 215 GLU B CG  1 ? 
ATOM   3326 C CD  . GLU B 1 229 ? -12.065 27.348  -2.101  1.000 44.707  0 215 GLU B CD  1 ? 
ATOM   3327 O OE1 . GLU B 1 229 ? -12.758 26.569  -2.780  1.000 49.029  0 215 GLU B OE1 1 ? 
ATOM   3328 O OE2 . GLU B 1 229 ? -10.931 27.043  -1.667  1.000 38.386  0 215 GLU B OE2 1 ? 
ATOM   3329 N N   . GLU B 1 230 ? -13.243 29.462  2.775   1.000 49.070  0 216 GLU B N   1 ? 
ATOM   3330 C CA  . GLU B 1 230 ? -12.755 29.726  4.121   1.000 54.135  0 216 GLU B CA  1 ? 
ATOM   3331 C C   . GLU B 1 230 ? -12.927 28.481  5.007   1.000 50.580  0 216 GLU B C   1 ? 
ATOM   3332 O O   . GLU B 1 230 ? -12.007 28.111  5.740   1.000 44.453  0 216 GLU B O   1 ? 
ATOM   3333 C CB  . GLU B 1 230 ? -13.431 30.978  4.717   1.000 56.250  0 216 GLU B CB  1 ? 
ATOM   3334 C CG  . GLU B 1 230 ? -14.945 30.893  4.991   1.000 60.968  0 216 GLU B CG  1 ? 
ATOM   3335 C CD  . GLU B 1 230 ? -15.849 31.855  4.227   1.000 62.269  0 216 GLU B CD  1 ? 
ATOM   3336 O OE1 . GLU B 1 230 ? -16.526 32.687  4.891   1.000 64.249  0 216 GLU B OE1 1 ? 
ATOM   3337 O OE2 . GLU B 1 230 ? -15.870 31.773  2.975   1.000 56.883  0 216 GLU B OE2 1 ? 
ATOM   3338 N N   . GLU B 1 231 ? -14.101 27.838  4.936   1.000 42.659  0 217 GLU B N   1 ? 
ATOM   3339 C CA  . GLU B 1 231 ? -14.326 26.638  5.727   1.000 44.079  0 217 GLU B CA  1 ? 
ATOM   3340 C C   . GLU B 1 231 ? -13.481 25.476  5.186   1.000 48.130  0 217 GLU B C   1 ? 
ATOM   3341 O O   . GLU B 1 231 ? -12.906 24.713  5.981   1.000 40.664  0 217 GLU B O   1 ? 
ATOM   3342 C CB  . GLU B 1 231 ? -15.793 26.227  5.810   1.000 45.418  0 217 GLU B CB  1 ? 
ATOM   3343 C CG  . GLU B 1 231 ? -15.982 25.106  6.839   1.000 52.283  0 217 GLU B CG  1 ? 
ATOM   3344 C CD  . GLU B 1 231 ? -17.370 24.533  7.020   1.000 60.617  0 217 GLU B CD  1 ? 
ATOM   3345 O OE1 . GLU B 1 231 ? -18.291 25.000  6.327   1.000 65.087  0 217 GLU B OE1 1 ? 
ATOM   3346 O OE2 . GLU B 1 231 ? -17.524 23.617  7.877   1.000 64.199  0 217 GLU B OE2 1 ? 
ATOM   3347 N N   . LYS B 1 232 ? -13.370 25.341  3.849   1.000 45.770  0 218 LYS B N   1 ? 
ATOM   3348 C CA  . LYS B 1 232 ? -12.557 24.289  3.262   1.000 42.648  0 218 LYS B CA  1 ? 
ATOM   3349 C C   . LYS B 1 232 ? -11.145 24.372  3.812   1.000 41.058  0 218 LYS B C   1 ? 
ATOM   3350 O O   . LYS B 1 232 ? -10.568 23.348  4.154   1.000 38.671  0 218 LYS B O   1 ? 
ATOM   3351 C CB  . LYS B 1 232 ? -12.465 24.368  1.731   1.000 42.902  0 218 LYS B CB  1 ? 
ATOM   3352 C CG  . LYS B 1 232 ? -13.736 23.998  0.981   1.000 48.409  0 218 LYS B CG  1 ? 
ATOM   3353 C CD  . LYS B 1 232 ? -13.502 23.493  -0.436  1.000 51.251  0 218 LYS B CD  1 ? 
ATOM   3354 C CE  . LYS B 1 232 ? -14.781 23.405  -1.234  1.000 59.184  0 218 LYS B CE  1 ? 
ATOM   3355 N NZ  . LYS B 1 232 ? -14.919 24.576  -2.131  1.000 65.136  0 218 LYS B NZ  1 ? 
ATOM   3356 N N   . ASP B 1 233 ? -10.595 25.590  3.870   1.000 39.762  0 219 ASP B N   1 ? 
ATOM   3357 C CA  . ASP B 1 233 ? -9.230  25.797  4.316   1.000 40.429  0 219 ASP B CA  1 ? 
ATOM   3358 C C   . ASP B 1 233 ? -9.105  25.480  5.798   1.000 35.708  0 219 ASP B C   1 ? 
ATOM   3359 O O   . ASP B 1 233 ? -8.057  25.015  6.200   1.000 40.044  0 219 ASP B O   1 ? 
ATOM   3360 C CB  . ASP B 1 233 ? -8.714  27.202  3.985   1.000 44.894  0 219 ASP B CB  1 ? 
ATOM   3361 C CG  . ASP B 1 233 ? -8.228  27.359  2.549   1.000 50.266  0 219 ASP B CG  1 ? 
ATOM   3362 O OD1 . ASP B 1 233 ? -8.058  26.346  1.849   1.000 52.436  0 219 ASP B OD1 1 ? 
ATOM   3363 O OD2 . ASP B 1 233 ? -8.045  28.507  2.125   1.000 54.629  0 219 ASP B OD2 1 ? 
ATOM   3364 N N   . LYS B 1 234 ? -10.141 25.723  6.603   1.000 34.114  0 220 LYS B N   1 ? 
ATOM   3365 C CA  . LYS B 1 234 ? -10.113 25.358  8.011   1.000 35.084  0 220 LYS B CA  1 ? 
ATOM   3366 C C   . LYS B 1 234 ? -9.841  23.851  8.164   1.000 35.837  0 220 LYS B C   1 ? 
ATOM   3367 O O   . LYS B 1 234 ? -8.968  23.458  8.940   1.000 35.008  0 220 LYS B O   1 ? 
ATOM   3368 C CB  . LYS B 1 234 ? -11.425 25.770  8.679   1.000 37.834  0 220 LYS B CB  1 ? 
ATOM   3369 C CG  . LYS B 1 234 ? -11.646 25.303  10.117  1.000 41.924  0 220 LYS B CG  1 ? 
ATOM   3370 C CD  . LYS B 1 234 ? -13.120 25.042  10.409  1.000 47.751  0 220 LYS B CD  1 ? 
ATOM   3371 C CE  . LYS B 1 234 ? -13.411 24.521  11.797  1.000 53.717  0 220 LYS B CE  1 ? 
ATOM   3372 N NZ  . LYS B 1 234 ? -14.091 25.528  12.641  1.000 58.855  0 220 LYS B NZ  1 ? 
ATOM   3373 N N   . TRP B 1 235 ? -10.549 23.008  7.396   1.000 33.066  0 221 TRP B N   1 ? 
ATOM   3374 C CA  . TRP B 1 235 ? -10.377 21.565  7.508   1.000 31.498  0 221 TRP B CA  1 ? 
ATOM   3375 C C   . TRP B 1 235 ? -9.065  21.125  6.856   1.000 33.876  0 221 TRP B C   1 ? 
ATOM   3376 O O   . TRP B 1 235 ? -8.346  20.284  7.387   1.000 27.977  0 221 TRP B O   1 ? 
ATOM   3377 C CB  . TRP B 1 235 ? -11.582 20.826  6.930   1.000 30.365  0 221 TRP B CB  1 ? 
ATOM   3378 C CG  . TRP B 1 235 ? -12.896 21.144  7.571   1.000 33.474  0 221 TRP B CG  1 ? 
ATOM   3379 C CD1 . TRP B 1 235 ? -14.043 21.550  6.941   1.000 41.174  0 221 TRP B CD1 1 ? 
ATOM   3380 C CD2 . TRP B 1 235 ? -13.231 21.033  8.969   1.000 38.316  0 221 TRP B CD2 1 ? 
ATOM   3381 N NE1 . TRP B 1 235 ? -15.051 21.726  7.854   1.000 39.715  0 221 TRP B NE1 1 ? 
ATOM   3382 C CE2 . TRP B 1 235 ? -14.592 21.401  9.103   1.000 37.566  0 221 TRP B CE2 1 ? 
ATOM   3383 C CE3 . TRP B 1 235 ? -12.513 20.700  10.129  1.000 38.683  0 221 TRP B CE3 1 ? 
ATOM   3384 C CZ2 . TRP B 1 235 ? -15.245 21.423  10.339  1.000 37.993  0 221 TRP B CZ2 1 ? 
ATOM   3385 C CZ3 . TRP B 1 235 ? -13.154 20.724  11.354  1.000 38.447  0 221 TRP B CZ3 1 ? 
ATOM   3386 C CH2 . TRP B 1 235 ? -14.507 21.081  11.456  1.000 37.145  0 221 TRP B CH2 1 ? 
ATOM   3387 N N   . ARG B 1 236 ? -8.712  21.718  5.712   1.000 29.445  0 222 ARG B N   1 ? 
ATOM   3388 C CA  . ARG B 1 236 ? -7.488  21.349  5.021   1.000 30.447  0 222 ARG B CA  1 ? 
ATOM   3389 C C   . ARG B 1 236 ? -6.269  21.594  5.895   1.000 30.407  0 222 ARG B C   1 ? 
ATOM   3390 O O   . ARG B 1 236 ? -5.330  20.821  5.862   1.000 27.035  0 222 ARG B O   1 ? 
ATOM   3391 C CB  . ARG B 1 236 ? -7.287  22.211  3.772   1.000 33.503  0 222 ARG B CB  1 ? 
ATOM   3392 C CG  . ARG B 1 236 ? -8.174  21.832  2.599   1.000 34.293  0 222 ARG B CG  1 ? 
ATOM   3393 C CD  . ARG B 1 236 ? -8.028  22.874  1.518   1.000 33.812  0 222 ARG B CD  1 ? 
ATOM   3394 N NE  . ARG B 1 236 ? -8.901  22.551  0.412   1.000 33.957  0 222 ARG B NE  1 ? 
ATOM   3395 C CZ  . ARG B 1 236 ? -9.371  23.429  -0.458  1.000 35.177  0 222 ARG B CZ  1 ? 
ATOM   3396 N NH1 . ARG B 1 236 ? -9.364  24.725  -0.191  1.000 35.169  0 222 ARG B NH1 1 ? 
ATOM   3397 N NH2 . ARG B 1 236 ? -9.954  22.986  -1.557  1.000 37.357  0 222 ARG B NH2 1 ? 
ATOM   3398 N N   . ARG B 1 237 ? -6.269  22.699  6.642   1.000 30.584  0 223 ARG B N   1 ? 
ATOM   3399 C CA  . ARG B 1 237 ? -5.120  23.080  7.437   1.000 36.424  0 223 ARG B CA  1 ? 
ATOM   3400 C C   . ARG B 1 237 ? -4.954  22.180  8.663   1.000 30.655  0 223 ARG B C   1 ? 
ATOM   3401 O O   . ARG B 1 237 ? -3.921  22.274  9.317   1.000 32.257  0 223 ARG B O   1 ? 
ATOM   3402 C CB  . ARG B 1 237 ? -5.187  24.557  7.857   1.000 45.998  0 223 ARG B CB  1 ? 
ATOM   3403 C CG  . ARG B 1 237 ? -4.749  25.499  6.737   1.000 58.788  0 223 ARG B CG  1 ? 
ATOM   3404 C CD  . ARG B 1 237 ? -4.555  26.942  7.170   1.000 65.148  0 223 ARG B CD  1 ? 
ATOM   3405 N NE  . ARG B 1 237 ? -5.736  27.477  7.839   1.000 66.907  0 223 ARG B NE  1 ? 
ATOM   3406 C CZ  . ARG B 1 237 ? -6.663  28.241  7.265   1.000 64.979  0 223 ARG B CZ  1 ? 
ATOM   3407 N NH1 . ARG B 1 237 ? -7.714  28.631  7.965   1.000 68.506  0 223 ARG B NH1 1 ? 
ATOM   3408 N NH2 . ARG B 1 237 ? -6.566  28.571  5.988   1.000 64.210  0 223 ARG B NH2 1 ? 
ATOM   3409 N N   . LYS B 1 238 ? -5.912  21.295  8.949   1.000 26.610  0 224 LYS B N   1 ? 
ATOM   3410 C CA  . LYS B 1 238 ? -5.750  20.353  10.057  1.000 28.646  0 224 LYS B CA  1 ? 
ATOM   3411 C C   . LYS B 1 238 ? -4.956  19.116  9.633   1.000 25.704  0 224 LYS B C   1 ? 
ATOM   3412 O O   . LYS B 1 238 ? -4.485  18.366  10.474  1.000 27.661  0 224 LYS B O   1 ? 
ATOM   3413 C CB  . LYS B 1 238 ? -7.127  20.012  10.617  1.000 31.411  0 224 LYS B CB  1 ? 
ATOM   3414 C CG  . LYS B 1 238 ? -7.760  21.164  11.381  1.000 32.643  0 224 LYS B CG  1 ? 
ATOM   3415 C CD  . LYS B 1 238 ? -9.171  20.859  11.841  1.000 37.440  0 224 LYS B CD  1 ? 
ATOM   3416 C CE  . LYS B 1 238 ? -9.859  22.044  12.499  1.000 35.238  0 224 LYS B CE  1 ? 
ATOM   3417 N NZ  . LYS B 1 238 ? -9.048  22.591  13.615  1.000 35.835  0 224 LYS B NZ  1 ? 
ATOM   3418 N N   . VAL B 1 239 ? -4.765  18.908  8.327   1.000 22.796  0 225 VAL B N   1 ? 
ATOM   3419 C CA  . VAL B 1 239 ? -4.136  17.697  7.840   1.000 22.568  0 225 VAL B CA  1 ? 
ATOM   3420 C C   . VAL B 1 239 ? -2.616  17.854  7.915   1.000 21.958  0 225 VAL B C   1 ? 
ATOM   3421 O O   . VAL B 1 239 ? -2.020  18.664  7.194   1.000 22.488  0 225 VAL B O   1 ? 
ATOM   3422 C CB  . VAL B 1 239 ? -4.579  17.362  6.402   1.000 21.783  0 225 VAL B CB  1 ? 
ATOM   3423 C CG1 . VAL B 1 239 ? -3.861  16.144  5.873   1.000 22.564  0 225 VAL B CG1 1 ? 
ATOM   3424 C CG2 . VAL B 1 239 ? -6.090  17.237  6.276   1.000 21.156  0 225 VAL B CG2 1 ? 
ATOM   3425 N N   . PRO B 1 240 ? -1.919  17.007  8.708   1.000 22.090  0 226 PRO B N   1 ? 
ATOM   3426 C CA  . PRO B 1 240 ? -0.471  17.078  8.815   1.000 21.743  0 226 PRO B CA  1 ? 
ATOM   3427 C C   . PRO B 1 240 ? 0.273   16.946  7.498   1.000 22.107  0 226 PRO B C   1 ? 
ATOM   3428 O O   . PRO B 1 240 ? 1.236   17.669  7.261   1.000 22.234  0 226 PRO B O   1 ? 
ATOM   3429 C CB  . PRO B 1 240 ? -0.126  15.882  9.719   1.000 20.958  0 226 PRO B CB  1 ? 
ATOM   3430 C CG  . PRO B 1 240 ? -1.336  15.725  10.582  1.000 21.519  0 226 PRO B CG  1 ? 
ATOM   3431 C CD  . PRO B 1 240 ? -2.487  15.997  9.627   1.000 22.956  0 226 PRO B CD  1 ? 
ATOM   3432 N N   . LEU B 1 241 ? -0.103  15.969  6.664   1.000 19.334  0 227 LEU B N   1 ? 
ATOM   3433 C CA  . LEU B 1 241 ? 0.644   15.715  5.458   1.000 20.190  0 227 LEU B CA  1 ? 
ATOM   3434 C C   . LEU B 1 241 ? 0.122   16.620  4.335   1.000 22.551  0 227 LEU B C   1 ? 
ATOM   3435 O O   . LEU B 1 241 ? -0.796  16.255  3.631   1.000 22.470  0 227 LEU B O   1 ? 
ATOM   3436 C CB  . LEU B 1 241 ? 0.542   14.233  5.089   1.000 20.926  0 227 LEU B CB  1 ? 
ATOM   3437 C CG  . LEU B 1 241 ? 1.489   13.782  3.978   1.000 20.684  0 227 LEU B CG  1 ? 
ATOM   3438 C CD1 . LEU B 1 241 ? 2.940   13.811  4.443   1.000 21.481  0 227 LEU B CD1 1 ? 
ATOM   3439 C CD2 . LEU B 1 241 ? 1.107   12.399  3.492   1.000 20.837  0 227 LEU B CD2 1 ? 
ATOM   3440 N N   . GLY B 1 242 ? 0.709   17.821  4.226   1.000 25.561  0 228 GLY B N   1 ? 
ATOM   3441 C CA  . GLY B 1 242 ? 0.506   18.709  3.089   1.000 25.850  0 228 GLY B CA  1 ? 
ATOM   3442 C C   . GLY B 1 242 ? -0.618  19.726  3.294   1.000 25.025  0 228 GLY B C   1 ? 
ATOM   3443 O O   . GLY B 1 242 ? -0.831  20.542  2.410   1.000 25.444  0 228 GLY B O   1 ? 
ATOM   3444 N N   . ARG B 1 243 ? -1.343  19.690  4.425   1.000 21.630  0 229 ARG B N   1 ? 
ATOM   3445 C CA  . ARG B 1 243 ? -2.375  20.655  4.733   1.000 24.145  0 229 ARG B CA  1 ? 
ATOM   3446 C C   . ARG B 1 243 ? -3.387  20.767  3.586   1.000 27.213  0 229 ARG B C   1 ? 
ATOM   3447 O O   . ARG B 1 243 ? -3.803  21.870  3.223   1.000 25.261  0 229 ARG B O   1 ? 
ATOM   3448 C CB  . ARG B 1 243 ? -1.750  22.022  5.053   1.000 28.715  0 229 ARG B CB  1 ? 
ATOM   3449 C CG  . ARG B 1 243 ? -0.711  21.986  6.165   1.000 33.773  0 229 ARG B CG  1 ? 
ATOM   3450 C CD  . ARG B 1 243 ? -1.316  21.777  7.542   1.000 40.026  0 229 ARG B CD  1 ? 
ATOM   3451 N NE  . ARG B 1 243 ? -0.313  21.363  8.527   1.000 43.162  0 229 ARG B NE  1 ? 
ATOM   3452 C CZ  . ARG B 1 243 ? -0.570  21.000  9.785   1.000 42.989  0 229 ARG B CZ  1 ? 
ATOM   3453 N NH1 . ARG B 1 243 ? -1.814  20.887  10.223  1.000 43.426  0 229 ARG B NH1 1 ? 
ATOM   3454 N NH2 . ARG B 1 243 ? 0.430   20.730  10.610  1.000 45.704  0 229 ARG B NH2 1 ? 
ATOM   3455 N N   . ARG B 1 244 ? -3.793  19.624  3.036   1.000 24.069  0 230 ARG B N   1 ? 
ATOM   3456 C CA  . ARG B 1 244 ? -4.758  19.566  1.950   1.000 25.641  0 230 ARG B CA  1 ? 
ATOM   3457 C C   . ARG B 1 244 ? -5.551  18.259  2.082   1.000 24.370  0 230 ARG B C   1 ? 
ATOM   3458 O O   . ARG B 1 244 ? -5.077  17.310  2.720   1.000 22.509  0 230 ARG B O   1 ? 
ATOM   3459 C CB  . ARG B 1 244 ? -4.036  19.661  0.595   1.000 27.373  0 230 ARG B CB  1 ? 
ATOM   3460 C CG  . ARG B 1 244 ? -3.182  18.455  0.237   1.000 34.468  0 230 ARG B CG  1 ? 
ATOM   3461 C CD  . ARG B 1 244 ? -2.166  18.646  -0.889  1.000 46.406  0 230 ARG B CD  1 ? 
ATOM   3462 N NE  . ARG B 1 244 ? -1.261  19.758  -0.583  1.000 55.405  0 230 ARG B NE  1 ? 
ATOM   3463 C CZ  . ARG B 1 244 ? -0.065  19.984  -1.116  1.000 54.118  0 230 ARG B CZ  1 ? 
ATOM   3464 N NH1 . ARG B 1 244 ? 0.615   21.063  -0.757  1.000 63.965  0 230 ARG B NH1 1 ? 
ATOM   3465 N NH2 . ARG B 1 244 ? 0.451   19.147  -1.994  1.000 53.081  0 230 ARG B NH2 1 ? 
ATOM   3466 N N   . GLU B 1 245 ? -6.736  18.229  1.458   1.000 21.764  0 231 GLU B N   1 ? 
ATOM   3467 C CA  . GLU B 1 245 ? -7.594  17.061  1.365   1.000 21.176  0 231 GLU B CA  1 ? 
ATOM   3468 C C   . GLU B 1 245 ? -7.010  16.081  0.354   1.000 21.904  0 231 GLU B C   1 ? 
ATOM   3469 O O   . GLU B 1 245 ? -6.247  16.472  -0.539  1.000 23.172  0 231 GLU B O   1 ? 
ATOM   3470 C CB  . GLU B 1 245 ? -9.020  17.452  0.947   1.000 23.311  0 231 GLU B CB  1 ? 
ATOM   3471 C CG  . GLU B 1 245 ? -9.162  17.878  -0.521  1.000 25.411  0 231 GLU B CG  1 ? 
ATOM   3472 C CD  . GLU B 1 245 ? -8.941  19.364  -0.820  1.000 28.130  0 231 GLU B CD  1 ? 
ATOM   3473 O OE1 . GLU B 1 245 ? -9.720  19.906  -1.616  1.000 28.547  0 231 GLU B OE1 1 ? 
ATOM   3474 O OE2 . GLU B 1 245 ? -7.989  19.990  -0.239  1.000 26.287  0 231 GLU B OE2 1 ? 
ATOM   3475 N N   . ALA B 1 246 ? -7.364  14.796  0.511   1.000 17.881  0 232 ALA B N   1 ? 
ATOM   3476 C CA  . ALA B 1 246 ? -7.056  13.794  -0.486  1.000 18.899  0 232 ALA B CA  1 ? 
ATOM   3477 C C   . ALA B 1 246 ? -7.881  14.044  -1.740  1.000 17.973  0 232 ALA B C   1 ? 
ATOM   3478 O O   . ALA B 1 246 ? -9.070  14.316  -1.648  1.000 18.286  0 232 ALA B O   1 ? 
ATOM   3479 C CB  . ALA B 1 246 ? -7.357  12.400  0.016   1.000 19.277  0 232 ALA B CB  1 ? 
ATOM   3480 N N   . SER B 1 247 ? -7.232  13.892  -2.892  1.000 20.462  0 233 SER B N   1 ? 
ATOM   3481 C CA  . SER B 1 247 ? -7.950  13.799  -4.160  1.000 19.570  0 233 SER B CA  1 ? 
ATOM   3482 C C   . SER B 1 247 ? -8.731  12.494  -4.203  1.000 19.382  0 233 SER B C   1 ? 
ATOM   3483 O O   . SER B 1 247 ? -8.378  11.537  -3.517  1.000 19.644  0 233 SER B O   1 ? 
ATOM   3484 C CB  . SER B 1 247 ? -7.011  13.900  -5.312  1.000 19.723  0 233 SER B CB  1 ? 
ATOM   3485 O OG  . SER B 1 247 ? -6.222  12.734  -5.466  1.000 19.739  0 233 SER B OG  1 ? 
ATOM   3486 N N   . ALA B 1 248 ? -9.758  12.448  -5.047  1.000 17.208  0 234 ALA B N   1 ? 
ATOM   3487 C CA  . ALA B 1 248 ? -10.501 11.218  -5.267  1.000 18.051  0 234 ALA B CA  1 ? 
ATOM   3488 C C   . ALA B 1 248 ? -9.579  10.144  -5.792  1.000 18.500  0 234 ALA B C   1 ? 
ATOM   3489 O O   . ALA B 1 248 ? -9.741  8.971   -5.465  1.000 17.238  0 234 ALA B O   1 ? 
ATOM   3490 C CB  . ALA B 1 248 ? -11.657 11.478  -6.213  1.000 19.220  0 234 ALA B CB  1 ? 
ATOM   3491 N N   . GLU B 1 249 ? -8.617  10.541  -6.650  1.000 18.752  0 235 GLU B N   1 ? 
ATOM   3492 C CA  . GLU B 1 249 ? -7.682  9.593   -7.235  1.000 20.334  0 235 GLU B CA  1 ? 
ATOM   3493 C C   . GLU B 1 249 ? -6.791  8.942   -6.160  1.000 17.709  0 235 GLU B C   1 ? 
ATOM   3494 O O   . GLU B 1 249 ? -6.416  7.760   -6.253  1.000 16.526  0 235 GLU B O   1 ? 
ATOM   3495 C CB  . GLU B 1 249 ? -6.842  10.298  -8.314  1.000 22.739  0 235 GLU B CB  1 ? 
ATOM   3496 C CG  . GLU B 1 249 ? -7.665  10.760  -9.530  1.000 25.075  0 235 GLU B CG  1 ? 
ATOM   3497 C CD  . GLU B 1 249 ? -8.463  12.054  -9.414  1.000 26.741  0 235 GLU B CD  1 ? 
ATOM   3498 O OE1 . GLU B 1 249 ? -8.449  12.710  -8.370  1.000 23.493  0 235 GLU B OE1 1 ? 
ATOM   3499 O OE2 . GLU B 1 249 ? -9.127  12.424  -10.431 1.000 26.357  0 235 GLU B OE2 1 ? 
ATOM   3500 N N   . GLN B 1 250 ? -6.411  9.703   -5.143  1.000 16.501  0 236 GLN B N   1 ? 
ATOM   3501 C CA  . GLN B 1 250 ? -5.586  9.156   -4.060  1.000 19.050  0 236 GLN B CA  1 ? 
ATOM   3502 C C   . GLN B 1 250 ? -6.360  8.092   -3.271  1.000 17.519  0 236 GLN B C   1 ? 
ATOM   3503 O O   . GLN B 1 250 ? -5.807  7.053   -2.903  1.000 16.461  0 236 GLN B O   1 ? 
ATOM   3504 C CB  . GLN B 1 250 ? -5.081  10.300  -3.177  1.000 20.036  0 236 GLN B CB  1 ? 
ATOM   3505 C CG  . GLN B 1 250 ? -3.960  11.081  -3.864  1.000 20.670  0 236 GLN B CG  1 ? 
ATOM   3506 C CD  . GLN B 1 250 ? -3.560  12.319  -3.110  1.000 22.409  0 236 GLN B CD  1 ? 
ATOM   3507 O OE1 . GLN B 1 250 ? -4.379  13.001  -2.480  1.000 19.554  0 236 GLN B OE1 1 ? 
ATOM   3508 N NE2 . GLN B 1 250 ? -2.254  12.555  -3.122  1.000 22.153  0 236 GLN B NE2 1 ? 
ATOM   3509 N N   . ILE B 1 251 ? -7.650  8.326   -3.044  1.000 18.903  0 237 ILE B N   1 ? 
ATOM   3510 C CA  . ILE B 1 251 ? -8.501  7.319   -2.419  1.000 16.469  0 237 ILE B CA  1 ? 
ATOM   3511 C C   . ILE B 1 251 ? -8.578  6.091   -3.326  1.000 18.473  0 237 ILE B C   1 ? 
ATOM   3512 O O   . ILE B 1 251 ? -8.432  4.950   -2.861  1.000 15.336  0 237 ILE B O   1 ? 
ATOM   3513 C CB  . ILE B 1 251 ? -9.889  7.876   -2.108  1.000 17.649  0 237 ILE B CB  1 ? 
ATOM   3514 C CG1 . ILE B 1 251 ? -9.847  9.145   -1.252  1.000 16.526  0 237 ILE B CG1 1 ? 
ATOM   3515 C CG2 . ILE B 1 251 ? -10.775 6.811   -1.492  1.000 17.943  0 237 ILE B CG2 1 ? 
ATOM   3516 C CD1 . ILE B 1 251 ? -9.042  8.981   0.015   1.000 17.558  0 237 ILE B CD1 1 ? 
ATOM   3517 N N   . ALA B 1 252 ? -8.812  6.331   -4.622  1.000 17.814  0 238 ALA B N   1 ? 
ATOM   3518 C CA  . ALA B 1 252 ? -8.940  5.247   -5.574  1.000 18.048  0 238 ALA B CA  1 ? 
ATOM   3519 C C   . ALA B 1 252 ? -7.678  4.397   -5.605  1.000 16.846  0 238 ALA B C   1 ? 
ATOM   3520 O O   . ALA B 1 252 ? -7.769  3.185   -5.806  1.000 16.907  0 238 ALA B O   1 ? 
ATOM   3521 C CB  . ALA B 1 252 ? -9.303  5.777   -6.942  1.000 18.110  0 238 ALA B CB  1 ? 
ATOM   3522 N N   . ASP B 1 253 ? -6.502  5.019   -5.465  1.000 17.325  0 239 ASP B N   1 ? 
ATOM   3523 C CA  . ASP B 1 253 ? -5.228  4.291   -5.502  1.000 18.513  0 239 ASP B CA  1 ? 
ATOM   3524 C C   . ASP B 1 253 ? -5.193  3.172   -4.446  1.000 16.902  0 239 ASP B C   1 ? 
ATOM   3525 O O   . ASP B 1 253 ? -4.670  2.078   -4.704  1.000 19.078  0 239 ASP B O   1 ? 
ATOM   3526 C CB  . ASP B 1 253 ? -4.021  5.218   -5.303  1.000 21.032  0 239 ASP B CB  1 ? 
ATOM   3527 C CG  . ASP B 1 253 ? -3.575  5.998   -6.535  1.000 23.227  0 239 ASP B CG  1 ? 
ATOM   3528 O OD1 . ASP B 1 253 ? -3.825  5.510   -7.687  1.000 22.577  0 239 ASP B OD1 1 ? 
ATOM   3529 O OD2 . ASP B 1 253 ? -3.068  7.143   -6.344  1.000 26.667  0 239 ASP B OD2 1 ? 
ATOM   3530 N N   . ALA B 1 254 ? -5.743  3.440   -3.260  1.000 17.213  0 240 ALA B N   1 ? 
ATOM   3531 C CA  . ALA B 1 254 ? -5.758  2.457   -2.185  1.000 17.359  0 240 ALA B CA  1 ? 
ATOM   3532 C C   . ALA B 1 254 ? -6.703  1.309   -2.523  1.000 16.844  0 240 ALA B C   1 ? 
ATOM   3533 O O   . ALA B 1 254 ? -6.408  0.156   -2.204  1.000 16.974  0 240 ALA B O   1 ? 
ATOM   3534 C CB  . ALA B 1 254 ? -6.109  3.119   -0.868  1.000 16.914  0 240 ALA B CB  1 ? 
ATOM   3535 N N   . VAL B 1 255 ? -7.832  1.629   -3.184  1.000 17.372  0 241 VAL B N   1 ? 
ATOM   3536 C CA  . VAL B 1 255 ? -8.777  0.619   -3.649  1.000 17.251  0 241 VAL B CA  1 ? 
ATOM   3537 C C   . VAL B 1 255 ? -8.103  -0.295  -4.670  1.000 17.220  0 241 VAL B C   1 ? 
ATOM   3538 O O   . VAL B 1 255 ? -8.189  -1.520  -4.572  1.000 16.265  0 241 VAL B O   1 ? 
ATOM   3539 C CB  . VAL B 1 255 ? -10.059 1.259   -4.226  1.000 18.786  0 241 VAL B CB  1 ? 
ATOM   3540 C CG1 . VAL B 1 255 ? -11.008 0.214   -4.806  1.000 18.288  0 241 VAL B CG1 1 ? 
ATOM   3541 C CG2 . VAL B 1 255 ? -10.779 2.139   -3.229  1.000 17.589  0 241 VAL B CG2 1 ? 
ATOM   3542 N N   . ILE B 1 256 ? -7.410  0.301   -5.641  1.000 18.689  0 242 ILE B N   1 ? 
ATOM   3543 C CA  . ILE B 1 256 ? -6.690  -0.452  -6.658  1.000 19.710  0 242 ILE B CA  1 ? 
ATOM   3544 C C   . ILE B 1 256 ? -5.687  -1.408  -6.030  1.000 18.875  0 242 ILE B C   1 ? 
ATOM   3545 O O   . ILE B 1 256 ? -5.592  -2.576  -6.430  1.000 19.122  0 242 ILE B O   1 ? 
ATOM   3546 C CB  . ILE B 1 256 ? -6.030  0.516   -7.657  1.000 22.991  0 242 ILE B CB  1 ? 
ATOM   3547 C CG1 . ILE B 1 256 ? -7.096  1.249   -8.477  1.000 25.489  0 242 ILE B CG1 1 ? 
ATOM   3548 C CG2 . ILE B 1 256 ? -5.027  -0.178  -8.565  1.000 23.450  0 242 ILE B CG2 1 ? 
ATOM   3549 C CD1 . ILE B 1 256 ? -8.058  0.333   -9.199  1.000 26.432  0 242 ILE B CD1 1 ? 
ATOM   3550 N N   . PHE B 1 257 ? -4.934  -0.916  -5.043  1.000 19.610  0 243 PHE B N   1 ? 
ATOM   3551 C CA  . PHE B 1 257 ? -4.010  -1.788  -4.332  1.000 17.909  0 243 PHE B CA  1 ? 
ATOM   3552 C C   . PHE B 1 257 ? -4.743  -2.992  -3.744  1.000 17.491  0 243 PHE B C   1 ? 
ATOM   3553 O O   . PHE B 1 257 ? -4.322  -4.140  -3.946  1.000 15.341  0 243 PHE B O   1 ? 
ATOM   3554 C CB  . PHE B 1 257 ? -3.260  -1.051  -3.221  1.000 18.506  0 243 PHE B CB  1 ? 
ATOM   3555 C CG  . PHE B 1 257 ? -2.477  -1.985  -2.332  1.000 17.297  0 243 PHE B CG  1 ? 
ATOM   3556 C CD1 . PHE B 1 257 ? -1.395  -2.686  -2.820  1.000 17.983  0 243 PHE B CD1 1 ? 
ATOM   3557 C CD2 . PHE B 1 257 ? -2.811  -2.135  -0.996  1.000 17.303  0 243 PHE B CD2 1 ? 
ATOM   3558 C CE1 . PHE B 1 257 ? -0.667  -3.541  -2.002  1.000 19.012  0 243 PHE B CE1 1 ? 
ATOM   3559 C CE2 . PHE B 1 257 ? -2.066  -2.964  -0.169  1.000 17.514  0 243 PHE B CE2 1 ? 
ATOM   3560 C CZ  . PHE B 1 257 ? -1.015  -3.685  -0.675  1.000 19.207  0 243 PHE B CZ  1 ? 
ATOM   3561 N N   . LEU B 1 258 ? -5.834  -2.743  -3.005  1.000 17.695  0 244 LEU B N   1 ? 
ATOM   3562 C CA  . LEU B 1 258 ? -6.500  -3.822  -2.284  1.000 17.832  0 244 LEU B CA  1 ? 
ATOM   3563 C C   . LEU B 1 258 ? -7.130  -4.861  -3.206  1.000 18.889  0 244 LEU B C   1 ? 
ATOM   3564 O O   . LEU B 1 258 ? -7.236  -6.025  -2.814  1.000 18.217  0 244 LEU B O   1 ? 
ATOM   3565 C CB  . LEU B 1 258 ? -7.550  -3.242  -1.337  1.000 18.066  0 244 LEU B CB  1 ? 
ATOM   3566 C CG  . LEU B 1 258 ? -6.965  -2.581  -0.081  1.000 17.024  0 244 LEU B CG  1 ? 
ATOM   3567 C CD1 . LEU B 1 258 ? -8.021  -1.750  0.628   1.000 16.113  0 244 LEU B CD1 1 ? 
ATOM   3568 C CD2 . LEU B 1 258 ? -6.419  -3.640  0.835   1.000 17.751  0 244 LEU B CD2 1 ? 
ATOM   3569 N N   . VAL B 1 259 ? -7.582  -4.462  -4.397  1.000 19.937  0 245 VAL B N   1 ? 
ATOM   3570 C CA  . VAL B 1 259 ? -8.121  -5.453  -5.315  1.000 20.950  0 245 VAL B CA  1 ? 
ATOM   3571 C C   . VAL B 1 259 ? -7.030  -6.185  -6.106  1.000 21.930  0 245 VAL B C   1 ? 
ATOM   3572 O O   . VAL B 1 259 ? -7.349  -7.192  -6.745  1.000 22.012  0 245 VAL B O   1 ? 
ATOM   3573 C CB  . VAL B 1 259 ? -9.196  -4.864  -6.250  1.000 21.303  0 245 VAL B CB  1 ? 
ATOM   3574 C CG1 . VAL B 1 259 ? -10.272 -4.115  -5.474  1.000 23.116  0 245 VAL B CG1 1 ? 
ATOM   3575 C CG2 . VAL B 1 259 ? -8.619  -3.991  -7.335  1.000 22.829  0 245 VAL B CG2 1 ? 
ATOM   3576 N N   . SER B 1 260 ? -5.779  -5.699  -6.082  1.000 21.034  0 246 SER B N   1 ? 
ATOM   3577 C CA  . SER B 1 260 ? -4.690  -6.223  -6.907  1.000 19.090  0 246 SER B CA  1 ? 
ATOM   3578 C C   . SER B 1 260 ? -4.112  -7.527  -6.349  1.000 22.741  0 246 SER B C   1 ? 
ATOM   3579 O O   . SER B 1 260 ? -4.347  -7.907  -5.194  1.000 22.106  0 246 SER B O   1 ? 
ATOM   3580 C CB  . SER B 1 260 ? -3.592  -5.217  -7.035  1.000 18.970  0 246 SER B CB  1 ? 
ATOM   3581 O OG  . SER B 1 260 ? -2.767  -5.159  -5.853  1.000 19.032  0 246 SER B OG  1 ? 
ATOM   3582 N N   . GLY B 1 261 ? -3.277  -8.177  -7.175  1.000 20.888  0 247 GLY B N   1 ? 
ATOM   3583 C CA  . GLY B 1 261 ? -2.486  -9.333  -6.766  1.000 23.216  0 247 GLY B CA  1 ? 
ATOM   3584 C C   . GLY B 1 261 ? -1.458  -9.002  -5.684  1.000 22.149  0 247 GLY B C   1 ? 
ATOM   3585 O O   . GLY B 1 261 ? -0.958  -9.882  -4.996  1.000 25.669  0 247 GLY B O   1 ? 
ATOM   3586 N N   . SER B 1 262 ? -1.151  -7.712  -5.506  1.000 21.725  0 248 SER B N   1 ? 
ATOM   3587 C CA  . SER B 1 262 ? -0.203  -7.294  -4.482  1.000 23.764  0 248 SER B CA  1 ? 
ATOM   3588 C C   . SER B 1 262 ? -0.807  -7.351  -3.077  1.000 22.654  0 248 SER B C   1 ? 
ATOM   3589 O O   . SER B 1 262 ? -0.080  -7.134  -2.120  1.000 22.265  0 248 SER B O   1 ? 
ATOM   3590 C CB  . SER B 1 262 ? 0.322   -5.930  -4.772  1.000 23.423  0 248 SER B CB  1 ? 
ATOM   3591 O OG  . SER B 1 262 ? 1.065   -5.991  -5.979  1.000 26.564  0 248 SER B OG  1 ? 
ATOM   3592 N N   . ALA B 1 263 ? -2.125  -7.607  -2.975  1.000 20.737  0 249 ALA B N   1 ? 
ATOM   3593 C CA  . ALA B 1 263 ? -2.834  -7.662  -1.704  1.000 19.339  0 249 ALA B CA  1 ? 
ATOM   3594 C C   . ALA B 1 263 ? -3.514  -9.015  -1.504  1.000 19.505  0 249 ALA B C   1 ? 
ATOM   3595 O O   . ALA B 1 263 ? -4.443  -9.132  -0.706  1.000 18.561  0 249 ALA B O   1 ? 
ATOM   3596 C CB  . ALA B 1 263 ? -3.851  -6.544  -1.619  1.000 18.646  0 249 ALA B CB  1 ? 
ATOM   3597 N N   . GLN B 1 264 ? -2.987  -10.066 -2.126  1.000 20.763  0 250 GLN B N   1 ? 
ATOM   3598 C CA  . GLN B 1 264 ? -3.647  -11.358 -2.110  1.000 23.253  0 250 GLN B CA  1 ? 
ATOM   3599 C C   . GLN B 1 264 ? -3.685  -12.013 -0.738  1.000 19.442  0 250 GLN B C   1 ? 
ATOM   3600 O O   . GLN B 1 264 ? -4.486  -12.918 -0.558  1.000 19.063  0 250 GLN B O   1 ? 
ATOM   3601 C CB  . GLN B 1 264 ? -3.017  -12.314 -3.132  1.000 32.316  0 250 GLN B CB  1 ? 
ATOM   3602 C CG  . GLN B 1 264 ? -3.861  -12.388 -4.395  1.000 43.842  0 250 GLN B CG  1 ? 
ATOM   3603 C CD  . GLN B 1 264 ? -3.144  -12.962 -5.598  1.000 55.992  0 250 GLN B CD  1 ? 
ATOM   3604 O OE1 . GLN B 1 264 ? -1.926  -13.183 -5.593  1.000 58.474  0 250 GLN B OE1 1 ? 
ATOM   3605 N NE2 . GLN B 1 264 ? -3.884  -13.065 -6.690  1.000 60.974  0 250 GLN B NE2 1 ? 
ATOM   3606 N N   . TYR B 1 265 ? -2.851  -11.600 0.221   1.000 19.094  0 251 TYR B N   1 ? 
ATOM   3607 C CA  . TYR B 1 265 ? -2.946  -12.147 1.566   1.000 19.112  0 251 TYR B CA  1 ? 
ATOM   3608 C C   . TYR B 1 265 ? -3.665  -11.189 2.524   1.000 17.993  0 251 TYR B C   1 ? 
ATOM   3609 O O   . TYR B 1 265 ? -3.754  -11.492 3.715   1.000 18.855  0 251 TYR B O   1 ? 
ATOM   3610 C CB  . TYR B 1 265 ? -1.541  -12.431 2.088   1.000 18.721  0 251 TYR B CB  1 ? 
ATOM   3611 C CG  . TYR B 1 265 ? -1.459  -13.407 3.229   1.000 18.205  0 251 TYR B CG  1 ? 
ATOM   3612 C CD1 . TYR B 1 265 ? -1.571  -14.768 3.016   1.000 18.752  0 251 TYR B CD1 1 ? 
ATOM   3613 C CD2 . TYR B 1 265 ? -1.229  -12.975 4.523   1.000 16.815  0 251 TYR B CD2 1 ? 
ATOM   3614 C CE1 . TYR B 1 265 ? -1.418  -15.682 4.052   1.000 18.771  0 251 TYR B CE1 1 ? 
ATOM   3615 C CE2 . TYR B 1 265 ? -1.097  -13.866 5.573   1.000 17.751  0 251 TYR B CE2 1 ? 
ATOM   3616 C CZ  . TYR B 1 265 ? -1.175  -15.232 5.339   1.000 18.462  0 251 TYR B CZ  1 ? 
ATOM   3617 O OH  . TYR B 1 265 ? -1.018  -16.107 6.382   1.000 18.178  0 251 TYR B OH  1 ? 
ATOM   3618 N N   . ILE B 1 266 ? -4.096  -10.014 2.018   1.000 17.094  0 252 ILE B N   1 ? 
ATOM   3619 C CA  . ILE B 1 266 ? -4.725  -8.991  2.846   1.000 15.872  0 252 ILE B CA  1 ? 
ATOM   3620 C C   . ILE B 1 266 ? -6.237  -9.163  2.864   1.000 15.481  0 252 ILE B C   1 ? 
ATOM   3621 O O   . ILE B 1 266 ? -6.902  -9.084  1.836   1.000 15.848  0 252 ILE B O   1 ? 
ATOM   3622 C CB  . ILE B 1 266 ? -4.344  -7.574  2.361   1.000 16.823  0 252 ILE B CB  1 ? 
ATOM   3623 C CG1 . ILE B 1 266 ? -2.824  -7.404  2.355   1.000 17.814  0 252 ILE B CG1 1 ? 
ATOM   3624 C CG2 . ILE B 1 266 ? -5.022  -6.520  3.216   1.000 16.491  0 252 ILE B CG2 1 ? 
ATOM   3625 C CD1 . ILE B 1 266 ? -2.344  -6.039  1.958   1.000 19.186  0 252 ILE B CD1 1 ? 
ATOM   3626 N N   . THR B 1 267 ? -6.779  -9.394  4.064   1.000 15.331  0 253 THR B N   1 ? 
ATOM   3627 C CA  . THR B 1 267 ? -8.221  -9.402  4.270   1.000 15.004  0 253 THR B CA  1 ? 
ATOM   3628 C C   . THR B 1 267 ? -8.515  -8.923  5.694   1.000 14.554  0 253 THR B C   1 ? 
ATOM   3629 O O   . THR B 1 267 ? -7.741  -9.147  6.619   1.000 16.983  0 253 THR B O   1 ? 
ATOM   3630 C CB  . THR B 1 267 ? -8.824  -10.785 3.960   1.000 14.043  0 253 THR B CB  1 ? 
ATOM   3631 O OG1 . THR B 1 267 ? -10.230 -10.625 3.793   1.000 14.178  0 253 THR B OG1 1 ? 
ATOM   3632 C CG2 . THR B 1 267 ? -8.531  -11.832 5.013   1.000 15.115  0 253 THR B CG2 1 ? 
ATOM   3633 N N   . GLY B 1 268 ? -9.648  -8.276  5.847   1.000 15.207  0 254 GLY B N   1 ? 
ATOM   3634 C CA  . GLY B 1 268 ? -10.052 -7.710  7.123   1.000 17.163  0 254 GLY B CA  1 ? 
ATOM   3635 C C   . GLY B 1 268 ? -9.296  -6.439  7.493   1.000 18.029  0 254 GLY B C   1 ? 
ATOM   3636 O O   . GLY B 1 268 ? -9.296  -6.057  8.655   1.000 19.259  0 254 GLY B O   1 ? 
ATOM   3637 N N   . SER B 1 269 ? -8.629  -5.820  6.524   1.000 18.268  0 255 SER B N   1 ? 
ATOM   3638 C CA  . SER B 1 269 ? -7.753  -4.696  6.802   1.000 17.986  0 255 SER B CA  1 ? 
ATOM   3639 C C   . SER B 1 269 ? -8.453  -3.428  6.354   1.000 18.024  0 255 SER B C   1 ? 
ATOM   3640 O O   . SER B 1 269 ? -9.060  -3.424  5.288   1.000 16.950  0 255 SER B O   1 ? 
ATOM   3641 C CB  . SER B 1 269 ? -6.402  -4.810  6.115   1.000 20.343  0 255 SER B CB  1 ? 
ATOM   3642 O OG  . SER B 1 269 ? -5.627  -5.875  6.655   1.000 23.997  0 255 SER B OG  1 ? 
ATOM   3643 N N   . ILE B 1 270 ? -8.283  -2.350  7.136   1.000 18.775  0 256 ILE B N   1 ? 
ATOM   3644 C CA  . ILE B 1 270 ? -8.793  -1.040  6.745   1.000 18.535  0 256 ILE B CA  1 ? 
ATOM   3645 C C   . ILE B 1 270 ? -7.613  -0.083  6.650   1.000 18.810  0 256 ILE B C   1 ? 
ATOM   3646 O O   . ILE B 1 270 ? -6.962  0.187   7.654   1.000 18.569  0 256 ILE B O   1 ? 
ATOM   3647 C CB  . ILE B 1 270 ? -9.870  -0.574  7.732   1.000 19.594  0 256 ILE B CB  1 ? 
ATOM   3648 C CG1 . ILE B 1 270 ? -11.041 -1.562  7.748   1.000 21.051  0 256 ILE B CG1 1 ? 
ATOM   3649 C CG2 . ILE B 1 270 ? -10.329 0.843   7.407   1.000 20.030  0 256 ILE B CG2 1 ? 
ATOM   3650 C CD1 . ILE B 1 270 ? -11.967 -1.404  8.900   1.000 24.333  0 256 ILE B CD1 1 ? 
ATOM   3651 N N   . ILE B 1 271 ? -7.340  0.403   5.433   1.000 15.998  0 257 ILE B N   1 ? 
ATOM   3652 C CA  . ILE B 1 271 ? -6.216  1.284   5.191   1.000 16.293  0 257 ILE B CA  1 ? 
ATOM   3653 C C   . ILE B 1 271 ? -6.710  2.723   5.316   1.000 16.058  0 257 ILE B C   1 ? 
ATOM   3654 O O   . ILE B 1 271 ? -7.557  3.151   4.534   1.000 14.976  0 257 ILE B O   1 ? 
ATOM   3655 C CB  . ILE B 1 271 ? -5.611  1.034   3.805   1.000 17.668  0 257 ILE B CB  1 ? 
ATOM   3656 C CG1 . ILE B 1 271 ? -5.208  -0.440  3.629   1.000 20.175  0 257 ILE B CG1 1 ? 
ATOM   3657 C CG2 . ILE B 1 271 ? -4.455  1.999   3.573   1.000 20.052  0 257 ILE B CG2 1 ? 
ATOM   3658 C CD1 . ILE B 1 271 ? -4.565  -0.760  2.315   1.000 23.187  0 257 ILE B CD1 1 ? 
ATOM   3659 N N   . LYS B 1 272 ? -6.156  3.463   6.265   1.000 15.244  0 258 LYS B N   1 ? 
ATOM   3660 C CA  . LYS B 1 272 ? -6.421  4.895   6.371   1.000 18.131  0 258 LYS B CA  1 ? 
ATOM   3661 C C   . LYS B 1 272 ? -5.671  5.613   5.248   1.000 17.780  0 258 LYS B C   1 ? 
ATOM   3662 O O   . LYS B 1 272 ? -4.497  5.332   4.984   1.000 16.828  0 258 LYS B O   1 ? 
ATOM   3663 C CB  . LYS B 1 272 ? -5.952  5.489   7.704   1.000 18.819  0 258 LYS B CB  1 ? 
ATOM   3664 C CG  . LYS B 1 272 ? -6.716  5.063   8.946   1.000 20.344  0 258 LYS B CG  1 ? 
ATOM   3665 C CD  . LYS B 1 272 ? -6.254  5.742   10.228  1.000 21.194  0 258 LYS B CD  1 ? 
ATOM   3666 C CE  . LYS B 1 272 ? -4.894  5.274   10.682  1.000 24.523  0 258 LYS B CE  1 ? 
ATOM   3667 N NZ  . LYS B 1 272 ? -4.353  6.128   11.774  1.000 26.951  0 258 LYS B NZ  1 ? 
ATOM   3668 N N   . VAL B 1 273 ? -6.379  6.533   4.590   1.000 18.938  0 259 VAL B N   1 ? 
ATOM   3669 C CA  . VAL B 1 273 ? -5.803  7.425   3.603   1.000 18.370  0 259 VAL B CA  1 ? 
ATOM   3670 C C   . VAL B 1 273 ? -6.180  8.840   4.033   1.000 18.595  0 259 VAL B C   1 ? 
ATOM   3671 O O   . VAL B 1 273 ? -7.110  9.428   3.502   1.000 17.690  0 259 VAL B O   1 ? 
ATOM   3672 C CB  . VAL B 1 273 ? -6.275  7.101   2.175   1.000 18.291  0 259 VAL B CB  1 ? 
ATOM   3673 C CG1 . VAL B 1 273 ? -5.578  7.970   1.132   1.000 18.022  0 259 VAL B CG1 1 ? 
ATOM   3674 C CG2 . VAL B 1 273 ? -6.042  5.635   1.841   1.000 19.164  0 259 VAL B CG2 1 ? 
ATOM   3675 N N   . ASP B 1 274 ? -5.497  9.323   5.068   1.000 19.015  0 260 ASP B N   1 ? 
ATOM   3676 C CA  . ASP B 1 274 ? -5.972  10.480  5.808   1.000 18.644  0 260 ASP B CA  1 ? 
ATOM   3677 C C   . ASP B 1 274 ? -4.881  11.513  6.083   1.000 16.261  0 260 ASP B C   1 ? 
ATOM   3678 O O   . ASP B 1 274 ? -5.129  12.467  6.811   1.000 16.348  0 260 ASP B O   1 ? 
ATOM   3679 C CB  . ASP B 1 274 ? -6.611  10.028  7.121   1.000 18.018  0 260 ASP B CB  1 ? 
ATOM   3680 C CG  . ASP B 1 274 ? -5.661  9.634   8.234   1.000 19.062  0 260 ASP B CG  1 ? 
ATOM   3681 O OD1 . ASP B 1 274 ? -4.450  9.423   7.972   1.000 20.661  0 260 ASP B OD1 1 ? 
ATOM   3682 O OD2 . ASP B 1 274 ? -6.159  9.564   9.373   1.000 20.107  0 260 ASP B OD2 1 ? 
ATOM   3683 N N   . GLY B 1 275 ? -3.679  11.326  5.531   1.000 19.327  0 261 GLY B N   1 ? 
ATOM   3684 C CA  . GLY B 1 275 ? -2.610  12.301  5.719   1.000 19.648  0 261 GLY B CA  1 ? 
ATOM   3685 C C   . GLY B 1 275 ? -2.233  12.538  7.180   1.000 19.671  0 261 GLY B C   1 ? 
ATOM   3686 O O   . GLY B 1 275 ? -1.705  13.600  7.510   1.000 19.480  0 261 GLY B O   1 ? 
ATOM   3687 N N   . GLY B 1 276 ? -2.561  11.583  8.069   1.000 18.500  0 262 GLY B N   1 ? 
ATOM   3688 C CA  . GLY B 1 276 ? -2.259  11.696  9.486   1.000 18.707  0 262 GLY B CA  1 ? 
ATOM   3689 C C   . GLY B 1 276 ? -3.335  12.364  10.334  1.000 19.537  0 262 GLY B C   1 ? 
ATOM   3690 O O   . GLY B 1 276 ? -3.152  12.499  11.557  1.000 18.586  0 262 GLY B O   1 ? 
ATOM   3691 N N   . LEU B 1 277 ? -4.469  12.731  9.726   1.000 19.549  0 263 LEU B N   1 ? 
ATOM   3692 C CA  . LEU B 1 277 ? -5.497  13.501  10.421  1.000 19.445  0 263 LEU B CA  1 ? 
ATOM   3693 C C   . LEU B 1 277 ? -5.997  12.800  11.687  1.000 18.671  0 263 LEU B C   1 ? 
ATOM   3694 O O   . LEU B 1 277 ? -6.222  13.434  12.704  1.000 19.440  0 263 LEU B O   1 ? 
ATOM   3695 C CB  . LEU B 1 277 ? -6.672  13.772  9.476   1.000 20.299  0 263 LEU B CB  1 ? 
ATOM   3696 C CG  . LEU B 1 277 ? -7.815  14.574  10.090  1.000 21.968  0 263 LEU B CG  1 ? 
ATOM   3697 C CD1 . LEU B 1 277 ? -7.350  16.001  10.419  1.000 25.110  0 263 LEU B CD1 1 ? 
ATOM   3698 C CD2 . LEU B 1 277 ? -9.009  14.600  9.144   1.000 23.141  0 263 LEU B CD2 1 ? 
ATOM   3699 N N   . SER B 1 278 ? -6.193  11.478  11.629  1.000 18.240  0 264 SER B N   1 ? 
ATOM   3700 C CA  . SER B 1 278 ? -6.752  10.732  12.748  1.000 19.027  0 264 SER B CA  1 ? 
ATOM   3701 C C   . SER B 1 278 ? -5.809  10.716  13.952  1.000 21.393  0 264 SER B C   1 ? 
ATOM   3702 O O   . SER B 1 278 ? -6.224  10.351  15.043  1.000 21.025  0 264 SER B O   1 ? 
ATOM   3703 C CB  . SER B 1 278 ? -7.100  9.320   12.350  1.000 18.632  0 264 SER B CB  1 ? 
ATOM   3704 O OG  . SER B 1 278 ? -5.944  8.632   11.876  1.000 18.254  0 264 SER B OG  1 ? 
ATOM   3705 N N   . LEU B 1 279 ? -4.535  11.094  13.767  1.000 23.741  0 265 LEU B N   1 ? 
ATOM   3706 C CA  . LEU B 1 279 ? -3.578  11.083  14.869  1.000 23.167  0 265 LEU B CA  1 ? 
ATOM   3707 C C   . LEU B 1 279 ? -3.493  12.443  15.574  1.000 22.145  0 265 LEU B C   1 ? 
ATOM   3708 O O   . LEU B 1 279 ? -2.714  12.585  16.521  1.000 21.802  0 265 LEU B O   1 ? 
ATOM   3709 C CB  . LEU B 1 279 ? -2.213  10.685  14.298  1.000 24.286  0 265 LEU B CB  1 ? 
ATOM   3710 C CG  . LEU B 1 279 ? -2.191  9.309   13.623  1.000 24.817  0 265 LEU B CG  1 ? 
ATOM   3711 C CD1 . LEU B 1 279 ? -0.869  9.023   12.972  1.000 26.307  0 265 LEU B CD1 1 ? 
ATOM   3712 C CD2 . LEU B 1 279 ? -2.534  8.219   14.606  1.000 25.792  0 265 LEU B CD2 1 ? 
ATOM   3713 N N   . VAL B 1 280 ? -4.233  13.452  15.084  1.000 19.803  0 266 VAL B N   1 ? 
ATOM   3714 C CA  . VAL B 1 280 ? -4.130  14.819  15.593  1.000 19.871  0 266 VAL B CA  1 ? 
ATOM   3715 C C   . VAL B 1 280 ? -5.080  14.998  16.778  1.000 19.450  0 266 VAL B C   1 ? 
ATOM   3716 O O   . VAL B 1 280 ? -6.287  14.813  16.651  1.000 22.268  0 266 VAL B O   1 ? 
ATOM   3717 C CB  . VAL B 1 280 ? -4.389  15.874  14.492  1.000 20.552  0 266 VAL B CB  1 ? 
ATOM   3718 C CG1 . VAL B 1 280 ? -4.283  17.303  15.022  1.000 22.828  0 266 VAL B CG1 1 ? 
ATOM   3719 C CG2 . VAL B 1 280 ? -3.440  15.699  13.311  1.000 21.158  0 266 VAL B CG2 1 ? 
ATOM   3720 N N   . HIS B 1 281 ? -4.524  15.402  17.935  1.000 19.026  0 267 HIS B N   1 ? 
ATOM   3721 C CA  . HIS B 1 281 ? -5.326  15.662  19.116  1.000 20.913  0 267 HIS B CA  1 ? 
ATOM   3722 C C   . HIS B 1 281 ? -6.108  16.971  18.969  1.000 23.988  0 267 HIS B C   1 ? 
ATOM   3723 O O   . HIS B 1 281 ? -5.847  17.763  18.073  1.000 21.736  0 267 HIS B O   1 ? 
ATOM   3724 C CB  . HIS B 1 281 ? -4.433  15.708  20.363  1.000 23.097  0 267 HIS B CB  1 ? 
ATOM   3725 C CG  . HIS B 1 281 ? -3.440  16.819  20.401  1.000 24.401  0 267 HIS B CG  1 ? 
ATOM   3726 N ND1 . HIS B 1 281 ? -3.777  18.160  20.505  1.000 26.958  0 267 HIS B ND1 1 ? 
ATOM   3727 C CD2 . HIS B 1 281 ? -2.099  16.773  20.363  1.000 24.906  0 267 HIS B CD2 1 ? 
ATOM   3728 C CE1 . HIS B 1 281 ? -2.667  18.890  20.514  1.000 28.631  0 267 HIS B CE1 1 ? 
ATOM   3729 N NE2 . HIS B 1 281 ? -1.634  18.069  20.420  1.000 28.441  0 267 HIS B NE2 1 ? 
ATOM   3730 N N   . ALA B 1 282 ? -7.057  17.187  19.883  1.000 25.212  0 268 ALA B N   1 ? 
ATOM   3731 C CA  . ALA B 1 282 ? -7.925  18.358  19.882  1.000 27.818  0 268 ALA B CA  1 ? 
ATOM   3732 C C   . ALA B 1 282 ? -7.151  19.678  20.076  1.000 32.758  0 268 ALA B C   1 ? 
ATOM   3733 O O   . ALA B 1 282 ? -7.749  20.709  19.706  1.000 31.069  0 268 ALA B O   1 ? 
ATOM   3734 C CB  . ALA B 1 282 ? -8.935  18.198  20.981  1.000 30.095  0 268 ALA B CB  1 ? 
ATOM   3735 O OXT . ALA B 1 282 ? -6.023  19.656  20.649  1.000 24.763  0 268 ALA B OXT 1 ? 
ATOM   3736 N N   . GLU C 1 16  ? -6.721  -9.897  58.288  1.000 63.385  0 2   GLU C N   1 ? 
ATOM   3737 C CA  . GLU C 1 16  ? -5.423  -9.230  57.986  1.000 59.681  0 2   GLU C CA  1 ? 
ATOM   3738 C C   . GLU C 1 16  ? -5.621  -8.279  56.799  1.000 46.182  0 2   GLU C C   1 ? 
ATOM   3739 O O   . GLU C 1 16  ? -6.250  -8.620  55.795  1.000 42.989  0 2   GLU C O   1 ? 
ATOM   3740 C CB  . GLU C 1 16  ? -4.341  -10.301 57.778  1.000 61.905  0 2   GLU C CB  1 ? 
ATOM   3741 C CG  . GLU C 1 16  ? -2.966  -9.794  57.369  1.000 64.157  0 2   GLU C CG  1 ? 
ATOM   3742 C CD  . GLU C 1 16  ? -1.984  -9.583  58.506  1.000 72.559  0 2   GLU C CD  1 ? 
ATOM   3743 O OE1 . GLU C 1 16  ? -0.880  -10.167 58.449  1.000 78.416  0 2   GLU C OE1 1 ? 
ATOM   3744 O OE2 . GLU C 1 16  ? -2.332  -8.840  59.442  1.000 71.577  0 2   GLU C OE2 1 ? 
ATOM   3745 N N   . ALA C 1 17  ? -5.049  -7.081  56.930  1.000 37.434  0 3   ALA C N   1 ? 
ATOM   3746 C CA  . ALA C 1 17  ? -5.235  -6.014  55.958  1.000 31.371  0 3   ALA C CA  1 ? 
ATOM   3747 C C   . ALA C 1 17  ? -4.356  -6.276  54.732  1.000 27.534  0 3   ALA C C   1 ? 
ATOM   3748 O O   . ALA C 1 17  ? -3.179  -6.640  54.865  1.000 22.527  0 3   ALA C O   1 ? 
ATOM   3749 C CB  . ALA C 1 17  ? -4.916  -4.675  56.582  1.000 27.683  0 3   ALA C CB  1 ? 
ATOM   3750 N N   . PRO C 1 18  ? -4.881  -6.089  53.496  1.000 25.293  0 4   PRO C N   1 ? 
ATOM   3751 C CA  . PRO C 1 18  ? -4.044  -6.273  52.304  1.000 24.198  0 4   PRO C CA  1 ? 
ATOM   3752 C C   . PRO C 1 18  ? -3.013  -5.144  52.245  1.000 21.747  0 4   PRO C C   1 ? 
ATOM   3753 O O   . PRO C 1 18  ? -3.121  -4.155  52.977  1.000 22.192  0 4   PRO C O   1 ? 
ATOM   3754 C CB  . PRO C 1 18  ? -5.063  -6.273  51.153  1.000 23.482  0 4   PRO C CB  1 ? 
ATOM   3755 C CG  . PRO C 1 18  ? -6.213  -5.442  51.674  1.000 25.957  0 4   PRO C CG  1 ? 
ATOM   3756 C CD  . PRO C 1 18  ? -6.257  -5.684  53.176  1.000 25.134  0 4   PRO C CD  1 ? 
ATOM   3757 N N   . ALA C 1 19  ? -2.010  -5.313  51.364  1.000 21.955  0 5   ALA C N   1 ? 
ATOM   3758 C CA  . ALA C 1 19  ? -0.970  -4.309  51.213  1.000 21.715  0 5   ALA C CA  1 ? 
ATOM   3759 C C   . ALA C 1 19  ? -0.745  -3.968  49.745  1.000 18.889  0 5   ALA C C   1 ? 
ATOM   3760 O O   . ALA C 1 19  ? -0.882  -4.838  48.878  1.000 16.435  0 5   ALA C O   1 ? 
ATOM   3761 C CB  . ALA C 1 19  ? 0.305   -4.809  51.824  1.000 23.134  0 5   ALA C CB  1 ? 
ATOM   3762 N N   . ALA C 1 20  ? -0.373  -2.703  49.499  1.000 17.332  0 6   ALA C N   1 ? 
ATOM   3763 C CA  . ALA C 1 20  ? -0.220  -2.204  48.133  1.000 19.076  0 6   ALA C CA  1 ? 
ATOM   3764 C C   . ALA C 1 20  ? 1.089   -1.440  48.005  1.000 18.510  0 6   ALA C C   1 ? 
ATOM   3765 O O   . ALA C 1 20  ? 1.465   -0.716  48.927  1.000 21.520  0 6   ALA C O   1 ? 
ATOM   3766 C CB  . ALA C 1 20  ? -1.388  -1.320  47.750  1.000 20.254  0 6   ALA C CB  1 ? 
ATOM   3767 N N   . VAL C 1 21  ? 1.734   -1.571  46.834  1.000 17.889  0 7   VAL C N   1 ? 
ATOM   3768 C CA  . VAL C 1 21  ? 2.849   -0.738  46.415  1.000 18.427  0 7   VAL C CA  1 ? 
ATOM   3769 C C   . VAL C 1 21  ? 2.334   0.275   45.407  1.000 17.251  0 7   VAL C C   1 ? 
ATOM   3770 O O   . VAL C 1 21  ? 1.704   -0.113  44.423  1.000 15.944  0 7   VAL C O   1 ? 
ATOM   3771 C CB  . VAL C 1 21  ? 3.984   -1.563  45.787  1.000 18.591  0 7   VAL C CB  1 ? 
ATOM   3772 C CG1 . VAL C 1 21  ? 5.013   -0.659  45.122  1.000 20.388  0 7   VAL C CG1 1 ? 
ATOM   3773 C CG2 . VAL C 1 21  ? 4.638   -2.467  46.822  1.000 21.965  0 7   VAL C CG2 1 ? 
ATOM   3774 N N   . VAL C 1 22  ? 2.654   1.551   45.637  1.000 15.384  0 8   VAL C N   1 ? 
ATOM   3775 C CA  . VAL C 1 22  ? 2.366   2.603   44.668  1.000 17.380  0 8   VAL C CA  1 ? 
ATOM   3776 C C   . VAL C 1 22  ? 3.680   3.291   44.329  1.000 17.265  0 8   VAL C C   1 ? 
ATOM   3777 O O   . VAL C 1 22  ? 4.330   3.845   45.220  1.000 17.528  0 8   VAL C O   1 ? 
ATOM   3778 C CB  . VAL C 1 22  ? 1.339   3.607   45.211  1.000 17.100  0 8   VAL C CB  1 ? 
ATOM   3779 C CG1 . VAL C 1 22  ? 0.982   4.648   44.149  1.000 18.455  0 8   VAL C CG1 1 ? 
ATOM   3780 C CG2 . VAL C 1 22  ? 0.082   2.889   45.679  1.000 16.788  0 8   VAL C CG2 1 ? 
ATOM   3781 N N   . THR C 1 23  ? 4.085   3.248   43.059  1.000 15.907  0 9   THR C N   1 ? 
ATOM   3782 C CA  . THR C 1 23  ? 5.313   3.906   42.653  1.000 15.850  0 9   THR C CA  1 ? 
ATOM   3783 C C   . THR C 1 23  ? 5.015   5.382   42.424  1.000 16.496  0 9   THR C C   1 ? 
ATOM   3784 O O   . THR C 1 23  ? 3.900   5.738   42.046  1.000 15.915  0 9   THR C O   1 ? 
ATOM   3785 C CB  . THR C 1 23  ? 5.956   3.217   41.445  1.000 15.476  0 9   THR C CB  1 ? 
ATOM   3786 O OG1 . THR C 1 23  ? 5.137   3.331   40.278  1.000 15.578  0 9   THR C OG1 1 ? 
ATOM   3787 C CG2 . THR C 1 23  ? 6.217   1.747   41.713  1.000 16.970  0 9   THR C CG2 1 ? 
ATOM   3788 N N   . GLY C 1 24  ? 6.017   6.222   42.677  1.000 17.025  0 10  GLY C N   1 ? 
ATOM   3789 C CA  . GLY C 1 24  ? 5.877   7.665   42.528  1.000 17.524  0 10  GLY C CA  1 ? 
ATOM   3790 C C   . GLY C 1 24  ? 4.697   8.216   43.329  1.000 17.166  0 10  GLY C C   1 ? 
ATOM   3791 O O   . GLY C 1 24  ? 3.919   9.016   42.817  1.000 17.920  0 10  GLY C O   1 ? 
ATOM   3792 N N   . ALA C 1 25  ? 4.602   7.836   44.608  1.000 17.317  0 11  ALA C N   1 ? 
ATOM   3793 C CA  . ALA C 1 25  ? 3.403   8.070   45.410  1.000 16.694  0 11  ALA C CA  1 ? 
ATOM   3794 C C   . ALA C 1 25  ? 3.505   9.320   46.296  1.000 18.673  0 11  ALA C C   1 ? 
ATOM   3795 O O   . ALA C 1 25  ? 2.605   9.585   47.077  1.000 18.863  0 11  ALA C O   1 ? 
ATOM   3796 C CB  . ALA C 1 25  ? 3.133   6.852   46.255  1.000 16.700  0 11  ALA C CB  1 ? 
ATOM   3797 N N   . ALA C 1 26  ? 4.576   10.099  46.176  1.000 18.380  0 12  ALA C N   1 ? 
ATOM   3798 C CA  . ALA C 1 26  ? 4.793   11.188  47.122  1.000 21.369  0 12  ALA C CA  1 ? 
ATOM   3799 C C   . ALA C 1 26  ? 3.903   12.377  46.803  1.000 21.512  0 12  ALA C C   1 ? 
ATOM   3800 O O   . ALA C 1 26  ? 3.526   13.120  47.706  1.000 23.081  0 12  ALA C O   1 ? 
ATOM   3801 C CB  . ALA C 1 26  ? 6.236   11.593  47.133  1.000 22.287  0 12  ALA C CB  1 ? 
ATOM   3802 N N   . LYS C 1 27  ? 3.530   12.525  45.527  1.000 19.689  0 13  LYS C N   1 ? 
ATOM   3803 C CA  . LYS C 1 27  ? 2.839   13.719  45.074  1.000 21.326  0 13  LYS C CA  1 ? 
ATOM   3804 C C   . LYS C 1 27  ? 1.735   13.364  44.086  1.000 21.507  0 13  LYS C C   1 ? 
ATOM   3805 O O   . LYS C 1 27  ? 1.727   12.270  43.521  1.000 19.028  0 13  LYS C O   1 ? 
ATOM   3806 C CB  . LYS C 1 27  ? 3.829   14.652  44.359  1.000 24.013  0 13  LYS C CB  1 ? 
ATOM   3807 C CG  . LYS C 1 27  ? 4.916   15.234  45.254  1.000 29.002  0 13  LYS C CG  1 ? 
ATOM   3808 C CD  . LYS C 1 27  ? 5.932   16.056  44.521  1.000 32.850  0 13  LYS C CD  1 ? 
ATOM   3809 C CE  . LYS C 1 27  ? 6.841   16.776  45.486  1.000 38.916  0 13  LYS C CE  1 ? 
ATOM   3810 N NZ  . LYS C 1 27  ? 7.931   17.467  44.765  1.000 46.857  0 13  LYS C NZ  1 ? 
ATOM   3811 N N   . ARG C 1 28  ? 0.828   14.327  43.873  1.000 18.583  0 14  ARG C N   1 ? 
ATOM   3812 C CA  . ARG C 1 28  ? -0.040  14.373  42.700  1.000 19.083  0 14  ARG C CA  1 ? 
ATOM   3813 C C   . ARG C 1 28  ? -0.852  13.079  42.615  1.000 19.075  0 14  ARG C C   1 ? 
ATOM   3814 O O   . ARG C 1 28  ? -1.517  12.707  43.586  1.000 17.909  0 14  ARG C O   1 ? 
ATOM   3815 C CB  . ARG C 1 28  ? 0.822   14.730  41.489  1.000 20.081  0 14  ARG C CB  1 ? 
ATOM   3816 C CG  . ARG C 1 28  ? 1.319   16.177  41.486  1.000 20.843  0 14  ARG C CG  1 ? 
ATOM   3817 C CD  . ARG C 1 28  ? 2.510   16.413  40.571  1.000 19.425  0 14  ARG C CD  1 ? 
ATOM   3818 N NE  . ARG C 1 28  ? 2.156   16.085  39.196  1.000 18.357  0 14  ARG C NE  1 ? 
ATOM   3819 C CZ  . ARG C 1 28  ? 1.484   16.867  38.349  1.000 21.322  0 14  ARG C CZ  1 ? 
ATOM   3820 N NH1 . ARG C 1 28  ? 1.161   16.401  37.141  1.000 19.920  0 14  ARG C NH1 1 ? 
ATOM   3821 N NH2 . ARG C 1 28  ? 1.140   18.106  38.710  1.000 19.784  0 14  ARG C NH2 1 ? 
ATOM   3822 N N   . ILE C 1 29  ? -0.896  12.430  41.438  1.000 18.767  0 15  ILE C N   1 ? 
ATOM   3823 C CA  . ILE C 1 29  ? -1.833  11.335  41.236  1.000 16.828  0 15  ILE C CA  1 ? 
ATOM   3824 C C   . ILE C 1 29  ? -1.456  10.136  42.104  1.000 14.781  0 15  ILE C C   1 ? 
ATOM   3825 O O   . ILE C 1 29  ? -2.328  9.498   42.703  1.000 14.789  0 15  ILE C O   1 ? 
ATOM   3826 C CB  . ILE C 1 29  ? -1.949  10.980  39.742  1.000 17.481  0 15  ILE C CB  1 ? 
ATOM   3827 C CG1 . ILE C 1 29  ? -2.713  12.060  38.977  1.000 18.531  0 15  ILE C CG1 1 ? 
ATOM   3828 C CG2 . ILE C 1 29  ? -2.586  9.605   39.545  1.000 17.151  0 15  ILE C CG2 1 ? 
ATOM   3829 C CD1 . ILE C 1 29  ? -2.536  12.004  37.478  1.000 18.504  0 15  ILE C CD1 1 ? 
ATOM   3830 N N   . GLY C 1 30  ? -0.165  9.828   42.186  1.000 15.560  0 16  GLY C N   1 ? 
ATOM   3831 C CA  . GLY C 1 30  ? 0.258   8.678   42.987  1.000 16.206  0 16  GLY C CA  1 ? 
ATOM   3832 C C   . GLY C 1 30  ? -0.084  8.849   44.468  1.000 15.822  0 16  GLY C C   1 ? 
ATOM   3833 O O   . GLY C 1 30  ? -0.456  7.902   45.154  1.000 14.572  0 16  GLY C O   1 ? 
ATOM   3834 N N   . ARG C 1 31  ? 0.020   10.093  44.961  1.000 17.528  0 17  ARG C N   1 ? 
ATOM   3835 C CA  . ARG C 1 31  ? -0.313  10.385  46.342  1.000 19.099  0 17  ARG C CA  1 ? 
ATOM   3836 C C   . ARG C 1 31  ? -1.799  10.116  46.572  1.000 17.919  0 17  ARG C C   1 ? 
ATOM   3837 O O   . ARG C 1 31  ? -2.165  9.489   47.556  1.000 18.099  0 17  ARG C O   1 ? 
ATOM   3838 C CB  . ARG C 1 31  ? 0.041   11.839  46.684  1.000 21.048  0 17  ARG C CB  1 ? 
ATOM   3839 C CG  . ARG C 1 31  ? -0.201  12.193  48.148  1.000 21.143  0 17  ARG C CG  1 ? 
ATOM   3840 C CD  . ARG C 1 31  ? 0.086   13.661  48.424  1.000 24.418  0 17  ARG C CD  1 ? 
ATOM   3841 N NE  . ARG C 1 31  ? 0.282   13.934  49.845  1.000 28.724  0 17  ARG C NE  1 ? 
ATOM   3842 C CZ  . ARG C 1 31  ? -0.686  13.943  50.763  1.000 27.544  0 17  ARG C CZ  1 ? 
ATOM   3843 N NH1 . ARG C 1 31  ? -1.942  13.734  50.420  1.000 25.774  0 17  ARG C NH1 1 ? 
ATOM   3844 N NH2 . ARG C 1 31  ? -0.397  14.129  52.042  1.000 27.611  0 17  ARG C NH2 1 ? 
ATOM   3845 N N   . ALA C 1 32  ? -2.651  10.576  45.642  1.000 17.294  0 18  ALA C N   1 ? 
ATOM   3846 C CA  . ALA C 1 32  ? -4.085  10.418  45.797  1.000 17.064  0 18  ALA C CA  1 ? 
ATOM   3847 C C   . ALA C 1 32  ? -4.451  8.937   45.763  1.000 15.632  0 18  ALA C C   1 ? 
ATOM   3848 O O   . ALA C 1 32  ? -5.343  8.513   46.472  1.000 16.161  0 18  ALA C O   1 ? 
ATOM   3849 C CB  . ALA C 1 32  ? -4.820  11.184  44.715  1.000 18.262  0 18  ALA C CB  1 ? 
ATOM   3850 N N   . ILE C 1 33  ? -3.723  8.160   44.957  1.000 16.601  0 19  ILE C N   1 ? 
ATOM   3851 C CA  . ILE C 1 33  ? -3.947  6.719   44.867  1.000 16.011  0 19  ILE C CA  1 ? 
ATOM   3852 C C   . ILE C 1 33  ? -3.584  6.055   46.195  1.000 16.971  0 19  ILE C C   1 ? 
ATOM   3853 O O   . ILE C 1 33  ? -4.310  5.208   46.707  1.000 17.496  0 19  ILE C O   1 ? 
ATOM   3854 C CB  . ILE C 1 33  ? -3.168  6.118   43.680  1.000 15.727  0 19  ILE C CB  1 ? 
ATOM   3855 C CG1 . ILE C 1 33  ? -3.751  6.588   42.330  1.000 14.699  0 19  ILE C CG1 1 ? 
ATOM   3856 C CG2 . ILE C 1 33  ? -3.152  4.592   43.789  1.000 14.532  0 19  ILE C CG2 1 ? 
ATOM   3857 C CD1 . ILE C 1 33  ? -2.884  6.315   41.126  1.000 15.281  0 19  ILE C CD1 1 ? 
ATOM   3858 N N   . ALA C 1 34  ? -2.411  6.411   46.739  1.000 19.055  0 20  ALA C N   1 ? 
ATOM   3859 C CA  . ALA C 1 34  ? -1.984  5.859   48.011  1.000 17.461  0 20  ALA C CA  1 ? 
ATOM   3860 C C   . ALA C 1 34  ? -2.994  6.189   49.114  1.000 17.472  0 20  ALA C C   1 ? 
ATOM   3861 O O   . ALA C 1 34  ? -3.341  5.332   49.935  1.000 16.176  0 20  ALA C O   1 ? 
ATOM   3862 C CB  . ALA C 1 34  ? -0.607  6.362   48.351  1.000 16.925  0 20  ALA C CB  1 ? 
ATOM   3863 N N   . VAL C 1 35  ? -3.432  7.454   49.151  1.000 16.932  0 21  VAL C N   1 ? 
ATOM   3864 C CA  . VAL C 1 35  ? -4.370  7.895   50.168  1.000 19.745  0 21  VAL C CA  1 ? 
ATOM   3865 C C   . VAL C 1 35  ? -5.671  7.103   50.063  1.000 20.265  0 21  VAL C C   1 ? 
ATOM   3866 O O   . VAL C 1 35  ? -6.194  6.611   51.068  1.000 19.562  0 21  VAL C O   1 ? 
ATOM   3867 C CB  . VAL C 1 35  ? -4.632  9.399   50.072  1.000 21.806  0 21  VAL C CB  1 ? 
ATOM   3868 C CG1 . VAL C 1 35  ? -5.837  9.814   50.887  1.000 23.987  0 21  VAL C CG1 1 ? 
ATOM   3869 C CG2 . VAL C 1 35  ? -3.407  10.193  50.495  1.000 23.953  0 21  VAL C CG2 1 ? 
ATOM   3870 N N   . LYS C 1 36  ? -6.203  6.969   48.837  1.000 18.401  0 22  LYS C N   1 ? 
ATOM   3871 C CA  . LYS C 1 36  ? -7.482  6.296   48.686  1.000 19.214  0 22  LYS C CA  1 ? 
ATOM   3872 C C   . LYS C 1 36  ? -7.358  4.796   48.993  1.000 19.122  0 22  LYS C C   1 ? 
ATOM   3873 O O   . LYS C 1 36  ? -8.267  4.213   49.571  1.000 19.924  0 22  LYS C O   1 ? 
ATOM   3874 C CB  . LYS C 1 36  ? -8.048  6.563   47.288  1.000 22.686  0 22  LYS C CB  1 ? 
ATOM   3875 C CG  . LYS C 1 36  ? -9.553  6.710   47.269  1.000 28.205  0 22  LYS C CG  1 ? 
ATOM   3876 C CD  . LYS C 1 36  ? -10.131 7.137   45.960  1.000 28.737  0 22  LYS C CD  1 ? 
ATOM   3877 C CE  . LYS C 1 36  ? -10.139 8.630   45.739  1.000 27.990  0 22  LYS C CE  1 ? 
ATOM   3878 N NZ  . LYS C 1 36  ? -11.230 9.260   46.511  1.000 31.886  0 22  LYS C NZ  1 ? 
ATOM   3879 N N   . LEU C 1 37  ? -6.233  4.153   48.626  1.000 18.862  0 23  LEU C N   1 ? 
ATOM   3880 C CA  . LEU C 1 37  ? -6.042  2.743   48.975  1.000 17.422  0 23  LEU C CA  1 ? 
ATOM   3881 C C   . LEU C 1 37  ? -6.018  2.584   50.509  1.000 17.965  0 23  LEU C C   1 ? 
ATOM   3882 O O   . LEU C 1 37  ? -6.605  1.666   51.089  1.000 20.818  0 23  LEU C O   1 ? 
ATOM   3883 C CB  . LEU C 1 37  ? -4.729  2.262   48.362  1.000 18.588  0 23  LEU C CB  1 ? 
ATOM   3884 C CG  . LEU C 1 37  ? -4.747  1.941   46.865  1.000 18.933  0 23  LEU C CG  1 ? 
ATOM   3885 C CD1 . LEU C 1 37  ? -3.333  1.727   46.340  1.000 19.397  0 23  LEU C CD1 1 ? 
ATOM   3886 C CD2 . LEU C 1 37  ? -5.566  0.673   46.608  1.000 19.200  0 23  LEU C CD2 1 ? 
ATOM   3887 N N   . HIS C 1 38  ? -5.307  3.501   51.165  1.000 20.498  0 24  HIS C N   1 ? 
ATOM   3888 C CA  . HIS C 1 38  ? -5.191  3.488   52.618  1.000 21.014  0 24  HIS C CA  1 ? 
ATOM   3889 C C   . HIS C 1 38  ? -6.576  3.653   53.263  1.000 21.173  0 24  HIS C C   1 ? 
ATOM   3890 O O   . HIS C 1 38  ? -6.941  2.891   54.164  1.000 19.574  0 24  HIS C O   1 ? 
ATOM   3891 C CB  . HIS C 1 38  ? -4.200  4.546   53.083  1.000 22.197  0 24  HIS C CB  1 ? 
ATOM   3892 C CG  . HIS C 1 38  ? -3.863  4.427   54.542  1.000 23.776  0 24  HIS C CG  1 ? 
ATOM   3893 N ND1 . HIS C 1 38  ? -4.500  5.162   55.524  1.000 23.256  0 24  HIS C ND1 1 ? 
ATOM   3894 C CD2 . HIS C 1 38  ? -2.974  3.631   55.163  1.000 22.441  0 24  HIS C CD2 1 ? 
ATOM   3895 C CE1 . HIS C 1 38  ? -3.988  4.826   56.694  1.000 24.381  0 24  HIS C CE1 1 ? 
ATOM   3896 N NE2 . HIS C 1 38  ? -3.041  3.910   56.510  1.000 23.469  0 24  HIS C NE2 1 ? 
ATOM   3897 N N   . GLN C 1 39  ? -7.367  4.605   52.754  1.000 20.846  0 25  GLN C N   1 ? 
ATOM   3898 C CA  . GLN C 1 39  ? -8.726  4.829   53.240  1.000 22.262  0 25  GLN C CA  1 ? 
ATOM   3899 C C   . GLN C 1 39  ? -9.610  3.607   53.042  1.000 22.439  0 25  GLN C C   1 ? 
ATOM   3900 O O   . GLN C 1 39  ? -10.533 3.425   53.816  1.000 25.150  0 25  GLN C O   1 ? 
ATOM   3901 C CB  . GLN C 1 39  ? -9.362  6.040   52.549  1.000 22.667  0 25  GLN C CB  1 ? 
ATOM   3902 C CG  . GLN C 1 39  ? -8.747  7.333   53.043  1.000 24.078  0 25  GLN C CG  1 ? 
ATOM   3903 C CD  . GLN C 1 39  ? -9.086  8.513   52.163  1.000 29.819  0 25  GLN C CD  1 ? 
ATOM   3904 O OE1 . GLN C 1 39  ? -9.511  8.360   51.012  1.000 28.238  0 25  GLN C OE1 1 ? 
ATOM   3905 N NE2 . GLN C 1 39  ? -8.776  9.698   52.678  1.000 30.811  0 25  GLN C NE2 1 ? 
ATOM   3906 N N   . THR C 1 40  ? -9.319  2.779   52.035  1.000 21.706  0 26  THR C N   1 ? 
ATOM   3907 C CA  . THR C 1 40  ? -10.076 1.573   51.742  1.000 23.549  0 26  THR C CA  1 ? 
ATOM   3908 C C   . THR C 1 40  ? -9.619  0.405   52.624  1.000 23.350  0 26  THR C C   1 ? 
ATOM   3909 O O   . THR C 1 40  ? -10.201 -0.688  52.579  1.000 23.378  0 26  THR C O   1 ? 
ATOM   3910 C CB  . THR C 1 40  ? -9.889  1.212   50.248  1.000 26.302  0 26  THR C CB  1 ? 
ATOM   3911 O OG1 . THR C 1 40  ? -10.300 2.304   49.433  1.000 27.175  0 26  THR C OG1 1 ? 
ATOM   3912 C CG2 . THR C 1 40  ? -10.667 0.008   49.785  1.000 24.958  0 26  THR C CG2 1 ? 
ATOM   3913 N N   . GLY C 1 41  ? -8.524  0.578   53.378  1.000 23.441  0 27  GLY C N   1 ? 
ATOM   3914 C CA  . GLY C 1 41  ? -8.084  -0.444  54.324  1.000 23.298  0 27  GLY C CA  1 ? 
ATOM   3915 C C   . GLY C 1 41  ? -6.748  -1.103  53.968  1.000 25.010  0 27  GLY C C   1 ? 
ATOM   3916 O O   . GLY C 1 41  ? -6.328  -2.054  54.649  1.000 24.349  0 27  GLY C O   1 ? 
ATOM   3917 N N   . TYR C 1 42  ? -6.068  -0.618  52.906  1.000 22.059  0 28  TYR C N   1 ? 
ATOM   3918 C CA  . TYR C 1 42  ? -4.754  -1.147  52.562  1.000 21.346  0 28  TYR C CA  1 ? 
ATOM   3919 C C   . TYR C 1 42  ? -3.663  -0.533  53.432  1.000 21.196  0 28  TYR C C   1 ? 
ATOM   3920 O O   . TYR C 1 42  ? -3.708  0.650   53.765  1.000 22.789  0 28  TYR C O   1 ? 
ATOM   3921 C CB  . TYR C 1 42  ? -4.369  -0.887  51.099  1.000 20.730  0 28  TYR C CB  1 ? 
ATOM   3922 C CG  . TYR C 1 42  ? -5.103  -1.734  50.102  1.000 21.983  0 28  TYR C CG  1 ? 
ATOM   3923 C CD1 . TYR C 1 42  ? -6.400  -1.423  49.726  1.000 21.880  0 28  TYR C CD1 1 ? 
ATOM   3924 C CD2 . TYR C 1 42  ? -4.529  -2.875  49.573  1.000 21.349  0 28  TYR C CD2 1 ? 
ATOM   3925 C CE1 . TYR C 1 42  ? -7.100  -2.218  48.838  1.000 21.029  0 28  TYR C CE1 1 ? 
ATOM   3926 C CE2 . TYR C 1 42  ? -5.201  -3.663  48.659  1.000 20.451  0 28  TYR C CE2 1 ? 
ATOM   3927 C CZ  . TYR C 1 42  ? -6.500  -3.346  48.307  1.000 21.966  0 28  TYR C CZ  1 ? 
ATOM   3928 O OH  . TYR C 1 42  ? -7.188  -4.139  47.423  1.000 20.296  0 28  TYR C OH  1 ? 
ATOM   3929 N N   . ARG C 1 43  ? -2.659  -1.359  53.744  1.000 21.055  0 29  ARG C N   1 ? 
ATOM   3930 C CA  . ARG C 1 43  ? -1.329  -0.889  54.101  1.000 21.186  0 29  ARG C CA  1 ? 
ATOM   3931 C C   . ARG C 1 43  ? -0.567  -0.567  52.815  1.000 20.209  0 29  ARG C C   1 ? 
ATOM   3932 O O   . ARG C 1 43  ? -0.784  -1.239  51.817  1.000 20.525  0 29  ARG C O   1 ? 
ATOM   3933 C CB  . ARG C 1 43  ? -0.669  -1.979  54.946  1.000 22.465  0 29  ARG C CB  1 ? 
ATOM   3934 C CG  . ARG C 1 43  ? -1.418  -2.200  56.257  1.000 25.119  0 29  ARG C CG  1 ? 
ATOM   3935 C CD  . ARG C 1 43  ? -0.890  -3.321  57.078  1.000 28.816  0 29  ARG C CD  1 ? 
ATOM   3936 N NE  . ARG C 1 43  ? -1.181  -4.616  56.490  1.000 27.498  0 29  ARG C NE  1 ? 
ATOM   3937 C CZ  . ARG C 1 43  ? -0.591  -5.721  56.887  1.000 27.377  0 29  ARG C CZ  1 ? 
ATOM   3938 N NH1 . ARG C 1 43  ? 0.283   -5.665  57.871  1.000 31.042  0 29  ARG C NH1 1 ? 
ATOM   3939 N NH2 . ARG C 1 43  ? -0.866  -6.877  56.317  1.000 28.248  0 29  ARG C NH2 1 ? 
ATOM   3940 N N   . VAL C 1 44  ? 0.274   0.478   52.829  1.000 19.854  0 30  VAL C N   1 ? 
ATOM   3941 C CA  . VAL C 1 44  ? 0.848   0.997   51.590  1.000 20.274  0 30  VAL C CA  1 ? 
ATOM   3942 C C   . VAL C 1 44  ? 2.365   1.188   51.695  1.000 19.667  0 30  VAL C C   1 ? 
ATOM   3943 O O   . VAL C 1 44  ? 2.887   1.664   52.709  1.000 19.006  0 30  VAL C O   1 ? 
ATOM   3944 C CB  . VAL C 1 44  ? 0.185   2.318   51.162  1.000 21.792  0 30  VAL C CB  1 ? 
ATOM   3945 C CG1 . VAL C 1 44  ? -1.300  2.147   50.890  1.000 21.623  0 30  VAL C CG1 1 ? 
ATOM   3946 C CG2 . VAL C 1 44  ? 0.378   3.410   52.192  1.000 24.557  0 30  VAL C CG2 1 ? 
ATOM   3947 N N   . VAL C 1 45  ? 3.063   0.813   50.623  1.000 18.406  0 31  VAL C N   1 ? 
ATOM   3948 C CA  . VAL C 1 45  ? 4.427   1.248   50.369  1.000 17.180  0 31  VAL C CA  1 ? 
ATOM   3949 C C   . VAL C 1 45  ? 4.385   2.445   49.434  1.000 17.371  0 31  VAL C C   1 ? 
ATOM   3950 O O   . VAL C 1 45  ? 3.900   2.338   48.312  1.000 17.461  0 31  VAL C O   1 ? 
ATOM   3951 C CB  . VAL C 1 45  ? 5.277   0.138   49.752  1.000 18.887  0 31  VAL C CB  1 ? 
ATOM   3952 C CG1 . VAL C 1 45  ? 6.686   0.636   49.438  1.000 19.147  0 31  VAL C CG1 1 ? 
ATOM   3953 C CG2 . VAL C 1 45  ? 5.279   -1.094  50.639  1.000 19.035  0 31  VAL C CG2 1 ? 
ATOM   3954 N N   . ILE C 1 46  ? 4.879   3.569   49.941  1.000 16.051  0 32  ILE C N   1 ? 
ATOM   3955 C CA  . ILE C 1 46  ? 5.010   4.820   49.210  1.000 17.735  0 32  ILE C CA  1 ? 
ATOM   3956 C C   . ILE C 1 46  ? 6.401   4.886   48.572  1.000 16.845  0 32  ILE C C   1 ? 
ATOM   3957 O O   . ILE C 1 46  ? 7.386   5.165   49.255  1.000 18.314  0 32  ILE C O   1 ? 
ATOM   3958 C CB  . ILE C 1 46  ? 4.771   5.973   50.197  1.000 18.308  0 32  ILE C CB  1 ? 
ATOM   3959 C CG1 . ILE C 1 46  ? 3.398   5.850   50.862  1.000 20.272  0 32  ILE C CG1 1 ? 
ATOM   3960 C CG2 . ILE C 1 46  ? 4.956   7.323   49.530  1.000 19.727  0 32  ILE C CG2 1 ? 
ATOM   3961 C CD1 . ILE C 1 46  ? 3.273   6.601   52.166  1.000 22.880  0 32  ILE C CD1 1 ? 
ATOM   3962 N N   . HIS C 1 47  ? 6.505   4.554   47.273  1.000 16.753  0 33  HIS C N   1 ? 
ATOM   3963 C CA  . HIS C 1 47  ? 7.776   4.631   46.581  1.000 15.824  0 33  HIS C CA  1 ? 
ATOM   3964 C C   . HIS C 1 47  ? 7.982   6.092   46.152  1.000 17.950  0 33  HIS C C   1 ? 
ATOM   3965 O O   . HIS C 1 47  ? 7.031   6.794   45.804  1.000 16.887  0 33  HIS C O   1 ? 
ATOM   3966 C CB  . HIS C 1 47  ? 7.866   3.637   45.418  1.000 17.200  0 33  HIS C CB  1 ? 
ATOM   3967 C CG  . HIS C 1 47  ? 8.877   4.052   44.412  1.000 17.349  0 33  HIS C CG  1 ? 
ATOM   3968 N ND1 . HIS C 1 47  ? 8.541   4.958   43.432  1.000 17.891  0 33  HIS C ND1 1 ? 
ATOM   3969 C CD2 . HIS C 1 47  ? 10.197  3.854   44.301  1.000 16.732  0 33  HIS C CD2 1 ? 
ATOM   3970 C CE1 . HIS C 1 47  ? 9.634   5.280   42.752  1.000 18.718  0 33  HIS C CE1 1 ? 
ATOM   3971 N NE2 . HIS C 1 47  ? 10.655  4.600   43.261  1.000 17.155  0 33  HIS C NE2 1 ? 
ATOM   3972 N N   . TYR C 1 48  ? 9.249   6.516   46.173  1.000 16.740  0 34  TYR C N   1 ? 
ATOM   3973 C CA  . TYR C 1 48  ? 9.639   7.842   45.742  1.000 17.849  0 34  TYR C CA  1 ? 
ATOM   3974 C C   . TYR C 1 48  ? 11.053  7.769   45.174  1.000 19.043  0 34  TYR C C   1 ? 
ATOM   3975 O O   . TYR C 1 48  ? 11.760  6.792   45.388  1.000 17.470  0 34  TYR C O   1 ? 
ATOM   3976 C CB  . TYR C 1 48  ? 9.544   8.842   46.896  1.000 18.005  0 34  TYR C CB  1 ? 
ATOM   3977 C CG  . TYR C 1 48  ? 10.580  8.629   47.980  1.000 18.423  0 34  TYR C CG  1 ? 
ATOM   3978 C CD1 . TYR C 1 48  ? 11.793  9.292   47.967  1.000 20.771  0 34  TYR C CD1 1 ? 
ATOM   3979 C CD2 . TYR C 1 48  ? 10.363  7.702   48.982  1.000 18.439  0 34  TYR C CD2 1 ? 
ATOM   3980 C CE1 . TYR C 1 48  ? 12.754  9.064   48.949  1.000 21.208  0 34  TYR C CE1 1 ? 
ATOM   3981 C CE2 . TYR C 1 48  ? 11.315  7.451   49.962  1.000 20.033  0 34  TYR C CE2 1 ? 
ATOM   3982 C CZ  . TYR C 1 48  ? 12.519  8.133   49.957  1.000 20.355  0 34  TYR C CZ  1 ? 
ATOM   3983 O OH  . TYR C 1 48  ? 13.316  7.716   51.000  1.000 21.481  0 34  TYR C OH  1 ? 
ATOM   3984 N N   . HIS C 1 49  ? 11.449  8.810   44.448  1.000 18.242  0 35  HIS C N   1 ? 
ATOM   3985 C CA  . HIS C 1 49  ? 12.786  8.914   43.877  1.000 19.682  0 35  HIS C CA  1 ? 
ATOM   3986 C C   . HIS C 1 49  ? 13.491  10.089  44.549  1.000 18.918  0 35  HIS C C   1 ? 
ATOM   3987 O O   . HIS C 1 49  ? 14.327  9.874   45.411  1.000 17.877  0 35  HIS C O   1 ? 
ATOM   3988 C CB  . HIS C 1 49  ? 12.732  8.963   42.345  1.000 21.027  0 35  HIS C CB  1 ? 
ATOM   3989 C CG  . HIS C 1 49  ? 14.070  9.190   41.695  1.000 20.555  0 35  HIS C CG  1 ? 
ATOM   3990 N ND1 . HIS C 1 49  ? 14.205  9.913   40.531  1.000 22.433  0 35  HIS C ND1 1 ? 
ATOM   3991 C CD2 . HIS C 1 49  ? 15.310  8.799   42.028  1.000 22.732  0 35  HIS C CD2 1 ? 
ATOM   3992 C CE1 . HIS C 1 49  ? 15.489  9.957   40.177  1.000 24.334  0 35  HIS C CE1 1 ? 
ATOM   3993 N NE2 . HIS C 1 49  ? 16.176  9.272   41.063  1.000 22.914  0 35  HIS C NE2 1 ? 
ATOM   3994 N N   . ASN C 1 50  ? 13.088  11.314  44.195  1.000 21.301  0 36  ASN C N   1 ? 
ATOM   3995 C CA  . ASN C 1 50  ? 13.656  12.533  44.762  1.000 22.156  0 36  ASN C CA  1 ? 
ATOM   3996 C C   . ASN C 1 50  ? 12.793  13.097  45.904  1.000 23.057  0 36  ASN C C   1 ? 
ATOM   3997 O O   . ASN C 1 50  ? 13.285  13.914  46.675  1.000 23.449  0 36  ASN C O   1 ? 
ATOM   3998 C CB  . ASN C 1 50  ? 13.836  13.597  43.675  1.000 23.514  0 36  ASN C CB  1 ? 
ATOM   3999 C CG  . ASN C 1 50  ? 14.887  13.219  42.656  1.000 25.561  0 36  ASN C CG  1 ? 
ATOM   4000 O OD1 . ASN C 1 50  ? 15.966  12.754  43.012  1.000 25.996  0 36  ASN C OD1 1 ? 
ATOM   4001 N ND2 . ASN C 1 50  ? 14.553  13.320  41.386  1.000 26.932  0 36  ASN C ND2 1 ? 
ATOM   4002 N N   . SER C 1 51  ? 11.504  12.706  46.016  1.000 21.120  0 37  SER C N   1 ? 
ATOM   4003 C CA  . SER C 1 51  ? 10.578  13.415  46.892  1.000 22.424  0 37  SER C CA  1 ? 
ATOM   4004 C C   . SER C 1 51  ? 10.513  12.783  48.283  1.000 20.328  0 37  SER C C   1 ? 
ATOM   4005 O O   . SER C 1 51  ? 9.423   12.436  48.757  1.000 20.877  0 37  SER C O   1 ? 
ATOM   4006 C CB  . SER C 1 51  ? 9.195   13.519  46.255  1.000 21.764  0 37  SER C CB  1 ? 
ATOM   4007 O OG  . SER C 1 51  ? 9.224   14.367  45.123  1.000 24.135  0 37  SER C OG  1 ? 
ATOM   4008 N N   . ALA C 1 52  ? 11.662  12.721  48.973  1.000 22.030  0 38  ALA C N   1 ? 
ATOM   4009 C CA  . ALA C 1 52  ? 11.751  12.065  50.277  1.000 20.919  0 38  ALA C CA  1 ? 
ATOM   4010 C C   . ALA C 1 52  ? 10.852  12.749  51.310  1.000 21.194  0 38  ALA C C   1 ? 
ATOM   4011 O O   . ALA C 1 52  ? 10.129  12.093  52.061  1.000 22.086  0 38  ALA C O   1 ? 
ATOM   4012 C CB  . ALA C 1 52  ? 13.188  12.058  50.758  1.000 21.172  0 38  ALA C CB  1 ? 
ATOM   4013 N N   . GLU C 1 53  ? 10.932  14.079  51.369  1.000 23.267  0 39  GLU C N   1 ? 
ATOM   4014 C CA  . GLU C 1 53  ? 10.215  14.851  52.370  1.000 24.954  0 39  GLU C CA  1 ? 
ATOM   4015 C C   . GLU C 1 53  ? 8.709   14.673  52.205  1.000 21.620  0 39  GLU C C   1 ? 
ATOM   4016 O O   . GLU C 1 53  ? 8.000   14.429  53.171  1.000 21.602  0 39  GLU C O   1 ? 
ATOM   4017 C CB  . GLU C 1 53  ? 10.624  16.320  52.228  1.000 31.211  0 39  GLU C CB  1 ? 
ATOM   4018 C CG  . GLU C 1 53  ? 9.984   17.250  53.246  1.000 38.627  0 39  GLU C CG  1 ? 
ATOM   4019 C CD  . GLU C 1 53  ? 10.329  18.718  53.015  1.000 47.104  0 39  GLU C CD  1 ? 
ATOM   4020 O OE1 . GLU C 1 53  ? 11.140  19.009  52.090  1.000 54.715  0 39  GLU C OE1 1 ? 
ATOM   4021 O OE2 . GLU C 1 53  ? 9.778   19.571  53.745  1.000 50.370  0 39  GLU C OE2 1 ? 
ATOM   4022 N N   . ALA C 1 54  ? 8.217   14.767  50.963  1.000 21.098  0 40  ALA C N   1 ? 
ATOM   4023 C CA  . ALA C 1 54  ? 6.794   14.586  50.707  1.000 19.386  0 40  ALA C CA  1 ? 
ATOM   4024 C C   . ALA C 1 54  ? 6.377   13.132  50.946  1.000 19.298  0 40  ALA C C   1 ? 
ATOM   4025 O O   . ALA C 1 54  ? 5.296   12.886  51.463  1.000 20.258  0 40  ALA C O   1 ? 
ATOM   4026 C CB  . ALA C 1 54  ? 6.478   15.060  49.314  1.000 20.547  0 40  ALA C CB  1 ? 
ATOM   4027 N N   . ALA C 1 55  ? 7.232   12.148  50.633  1.000 18.032  0 41  ALA C N   1 ? 
ATOM   4028 C CA  . ALA C 1 55  ? 6.880   10.751  50.879  1.000 18.085  0 41  ALA C CA  1 ? 
ATOM   4029 C C   . ALA C 1 55  ? 6.678   10.471  52.369  1.000 18.559  0 41  ALA C C   1 ? 
ATOM   4030 O O   . ALA C 1 55  ? 5.709   9.837   52.782  1.000 18.286  0 41  ALA C O   1 ? 
ATOM   4031 C CB  . ALA C 1 55  ? 7.928   9.828   50.317  1.000 17.533  0 41  ALA C CB  1 ? 
ATOM   4032 N N   . VAL C 1 56  ? 7.636   10.938  53.171  1.000 18.631  0 42  VAL C N   1 ? 
ATOM   4033 C CA  . VAL C 1 56  ? 7.599   10.729  54.612  1.000 18.763  0 42  VAL C CA  1 ? 
ATOM   4034 C C   . VAL C 1 56  ? 6.426   11.480  55.235  1.000 20.607  0 42  VAL C C   1 ? 
ATOM   4035 O O   . VAL C 1 56  ? 5.773   10.989  56.135  1.000 19.576  0 42  VAL C O   1 ? 
ATOM   4036 C CB  . VAL C 1 56  ? 8.945   11.135  55.253  1.000 19.911  0 42  VAL C CB  1 ? 
ATOM   4037 C CG1 . VAL C 1 56  ? 8.863   11.134  56.776  1.000 19.782  0 42  VAL C CG1 1 ? 
ATOM   4038 C CG2 . VAL C 1 56  ? 10.072  10.230  54.787  1.000 20.803  0 42  VAL C CG2 1 ? 
ATOM   4039 N N   . SER C 1 57  ? 6.182   12.705  54.780  1.000 24.545  0 43  SER C N   1 ? 
ATOM   4040 C CA  . SER C 1 57  ? 5.033   13.477  55.213  1.000 27.019  0 43  SER C CA  1 ? 
ATOM   4041 C C   . SER C 1 57  ? 3.712   12.736  54.966  1.000 24.236  0 43  SER C C   1 ? 
ATOM   4042 O O   . SER C 1 57  ? 2.810   12.730  55.818  1.000 19.262  0 43  SER C O   1 ? 
ATOM   4043 C CB  . SER C 1 57  ? 5.050   14.796  54.513  1.000 32.693  0 43  SER C CB  1 ? 
ATOM   4044 O OG  . SER C 1 57  ? 3.880   15.489  54.820  1.000 46.093  0 43  SER C OG  1 ? 
ATOM   4045 N N   . LEU C 1 58  ? 3.582   12.094  53.794  1.000 20.850  0 44  LEU C N   1 ? 
ATOM   4046 C CA  . LEU C 1 58  ? 2.392   11.301  53.521  1.000 22.249  0 44  LEU C CA  1 ? 
ATOM   4047 C C   . LEU C 1 58  ? 2.323   10.088  54.463  1.000 20.536  0 44  LEU C C   1 ? 
ATOM   4048 O O   . LEU C 1 58  ? 1.255   9.786   55.011  1.000 20.107  0 44  LEU C O   1 ? 
ATOM   4049 C CB  . LEU C 1 58  ? 2.381   10.853  52.055  1.000 21.117  0 44  LEU C CB  1 ? 
ATOM   4050 C CG  . LEU C 1 58  ? 1.359   9.773   51.693  1.000 21.028  0 44  LEU C CG  1 ? 
ATOM   4051 C CD1 . LEU C 1 58  ? -0.051  10.272  51.856  1.000 22.127  0 44  LEU C CD1 1 ? 
ATOM   4052 C CD2 . LEU C 1 58  ? 1.585   9.294   50.257  1.000 23.289  0 44  LEU C CD2 1 ? 
ATOM   4053 N N   . ALA C 1 59  ? 3.442   9.379   54.635  1.000 19.665  0 45  ALA C N   1 ? 
ATOM   4054 C CA  . ALA C 1 59  ? 3.443   8.210   55.505  1.000 18.948  0 45  ALA C CA  1 ? 
ATOM   4055 C C   . ALA C 1 59  ? 3.063   8.626   56.933  1.000 20.363  0 45  ALA C C   1 ? 
ATOM   4056 O O   . ALA C 1 59  ? 2.370   7.878   57.598  1.000 20.702  0 45  ALA C O   1 ? 
ATOM   4057 C CB  . ALA C 1 59  ? 4.787   7.513   55.487  1.000 20.219  0 45  ALA C CB  1 ? 
ATOM   4058 N N   . ASP C 1 60  ? 3.507   9.802   57.397  1.000 23.599  0 46  ASP C N   1 ? 
ATOM   4059 C CA  . ASP C 1 60  ? 3.211   10.288  58.745  1.000 24.875  0 46  ASP C CA  1 ? 
ATOM   4060 C C   . ASP C 1 60  ? 1.708   10.508  58.890  1.000 25.592  0 46  ASP C C   1 ? 
ATOM   4061 O O   . ASP C 1 60  ? 1.128   10.145  59.912  1.000 25.784  0 46  ASP C O   1 ? 
ATOM   4062 C CB  . ASP C 1 60  ? 3.927   11.613  59.059  1.000 28.002  0 46  ASP C CB  1 ? 
ATOM   4063 C CG  . ASP C 1 60  ? 5.410   11.498  59.406  1.000 33.536  0 46  ASP C CG  1 ? 
ATOM   4064 O OD1 . ASP C 1 60  ? 5.868   10.372  59.672  1.000 30.808  0 46  ASP C OD1 1 ? 
ATOM   4065 O OD2 . ASP C 1 60  ? 6.115   12.549  59.385  1.000 34.809  0 46  ASP C OD2 1 ? 
ATOM   4066 N N   . GLU C 1 61  ? 1.087   11.121  57.870  1.000 27.427  0 47  GLU C N   1 ? 
ATOM   4067 C CA  . GLU C 1 61  ? -0.358  11.336  57.858  1.000 27.278  0 47  GLU C CA  1 ? 
ATOM   4068 C C   . GLU C 1 61  ? -1.111  10.003  57.933  1.000 23.507  0 47  GLU C C   1 ? 
ATOM   4069 O O   . GLU C 1 61  ? -2.041  9.842   58.730  1.000 25.428  0 47  GLU C O   1 ? 
ATOM   4070 C CB  . GLU C 1 61  ? -0.721  12.185  56.640  1.000 30.119  0 47  GLU C CB  1 ? 
ATOM   4071 C CG  . GLU C 1 61  ? -2.207  12.439  56.449  1.000 33.016  0 47  GLU C CG  1 ? 
ATOM   4072 C CD  . GLU C 1 61  ? -2.531  13.072  55.099  1.000 39.485  0 47  GLU C CD  1 ? 
ATOM   4073 O OE1 . GLU C 1 61  ? -3.503  12.623  54.455  1.000 41.496  0 47  GLU C OE1 1 ? 
ATOM   4074 O OE2 . GLU C 1 61  ? -1.790  13.993  54.681  1.000 37.765  0 47  GLU C OE2 1 ? 
ATOM   4075 N N   . LEU C 1 62  ? -0.689  9.023   57.136  1.000 21.114  0 48  LEU C N   1 ? 
ATOM   4076 C CA  . LEU C 1 62  ? -1.374  7.741   57.084  1.000 19.757  0 48  LEU C CA  1 ? 
ATOM   4077 C C   . LEU C 1 62  ? -1.163  6.952   58.383  1.000 21.281  0 48  LEU C C   1 ? 
ATOM   4078 O O   . LEU C 1 62  ? -2.086  6.311   58.889  1.000 21.311  0 48  LEU C O   1 ? 
ATOM   4079 C CB  . LEU C 1 62  ? -0.870  6.952   55.862  1.000 20.772  0 48  LEU C CB  1 ? 
ATOM   4080 C CG  . LEU C 1 62  ? -1.161  7.593   54.499  1.000 20.868  0 48  LEU C CG  1 ? 
ATOM   4081 C CD1 . LEU C 1 62  ? -0.773  6.663   53.373  1.000 22.269  0 48  LEU C CD1 1 ? 
ATOM   4082 C CD2 . LEU C 1 62  ? -2.630  8.009   54.375  1.000 24.548  0 48  LEU C CD2 1 ? 
ATOM   4083 N N   . ASN C 1 63  ? 0.056   6.980   58.936  1.000 22.254  0 49  ASN C N   1 ? 
ATOM   4084 C CA  . ASN C 1 63  ? 0.353   6.250   60.166  1.000 22.556  0 49  ASN C CA  1 ? 
ATOM   4085 C C   . ASN C 1 63  ? -0.334  6.880   61.375  1.000 24.183  0 49  ASN C C   1 ? 
ATOM   4086 O O   . ASN C 1 63  ? -0.662  6.162   62.319  1.000 25.133  0 49  ASN C O   1 ? 
ATOM   4087 C CB  . ASN C 1 63  ? 1.854   6.109   60.411  1.000 21.972  0 49  ASN C CB  1 ? 
ATOM   4088 C CG  . ASN C 1 63  ? 2.475   5.052   59.504  1.000 22.972  0 49  ASN C CG  1 ? 
ATOM   4089 O OD1 . ASN C 1 63  ? 1.921   3.970   59.315  1.000 23.207  0 49  ASN C OD1 1 ? 
ATOM   4090 N ND2 . ASN C 1 63  ? 3.630   5.357   58.945  1.000 24.790  0 49  ASN C ND2 1 ? 
ATOM   4091 N N   . LYS C 1 64  ? -0.553  8.199   61.336  1.000 26.933  0 50  LYS C N   1 ? 
ATOM   4092 C CA  . LYS C 1 64  ? -1.337  8.882   62.360  1.000 31.886  0 50  LYS C CA  1 ? 
ATOM   4093 C C   . LYS C 1 64  ? -2.778  8.378   62.346  1.000 31.670  0 50  LYS C C   1 ? 
ATOM   4094 O O   . LYS C 1 64  ? -3.378  8.239   63.400  1.000 28.943  0 50  LYS C O   1 ? 
ATOM   4095 C CB  . LYS C 1 64  ? -1.308  10.394  62.143  1.000 38.866  0 50  LYS C CB  1 ? 
ATOM   4096 C CG  . LYS C 1 64  ? -1.809  11.172  63.347  1.000 48.049  0 50  LYS C CG  1 ? 
ATOM   4097 C CD  . LYS C 1 64  ? -1.999  12.650  63.156  1.000 59.728  0 50  LYS C CD  1 ? 
ATOM   4098 C CE  . LYS C 1 64  ? -2.556  13.285  64.416  1.000 66.671  0 50  LYS C CE  1 ? 
ATOM   4099 N NZ  . LYS C 1 64  ? -2.897  14.712  64.208  1.000 71.008  0 50  LYS C NZ  1 ? 
ATOM   4100 N N   . GLU C 1 65  ? -3.328  8.092   61.158  1.000 32.007  0 51  GLU C N   1 ? 
ATOM   4101 C CA  . GLU C 1 65  ? -4.656  7.505   61.051  1.000 35.078  0 51  GLU C CA  1 ? 
ATOM   4102 C C   . GLU C 1 65  ? -4.672  6.063   61.569  1.000 32.768  0 51  GLU C C   1 ? 
ATOM   4103 O O   . GLU C 1 65  ? -5.541  5.704   62.361  1.000 31.408  0 51  GLU C O   1 ? 
ATOM   4104 C CB  . GLU C 1 65  ? -5.184  7.577   59.608  1.000 39.478  0 51  GLU C CB  1 ? 
ATOM   4105 C CG  . GLU C 1 65  ? -5.786  8.917   59.210  1.000 44.894  0 51  GLU C CG  1 ? 
ATOM   4106 C CD  . GLU C 1 65  ? -6.897  9.414   60.124  1.000 46.336  0 51  GLU C CD  1 ? 
ATOM   4107 O OE1 . GLU C 1 65  ? -7.772  8.603   60.466  1.000 45.942  0 51  GLU C OE1 1 ? 
ATOM   4108 O OE2 . GLU C 1 65  ? -6.845  10.587  60.520  1.000 51.858  0 51  GLU C OE2 1 ? 
ATOM   4109 N N   . ARG C 1 66  ? -3.738  5.218   61.123  1.000 27.795  0 52  ARG C N   1 ? 
ATOM   4110 C CA  . ARG C 1 66  ? -3.625  3.850   61.623  1.000 28.113  0 52  ARG C CA  1 ? 
ATOM   4111 C C   . ARG C 1 66  ? -2.148  3.501   61.730  1.000 33.724  0 52  ARG C C   1 ? 
ATOM   4112 O O   . ARG C 1 66  ? -1.418  3.548   60.733  1.000 28.108  0 52  ARG C O   1 ? 
ATOM   4113 C CB  . ARG C 1 66  ? -4.267  2.785   60.727  1.000 30.000  0 52  ARG C CB  1 ? 
ATOM   4114 C CG  . ARG C 1 66  ? -5.750  2.950   60.412  1.000 32.957  0 52  ARG C CG  1 ? 
ATOM   4115 C CD  . ARG C 1 66  ? -6.384  1.695   59.808  1.000 32.757  0 52  ARG C CD  1 ? 
ATOM   4116 N NE  . ARG C 1 66  ? -5.794  1.213   58.553  1.000 29.928  0 52  ARG C NE  1 ? 
ATOM   4117 C CZ  . ARG C 1 66  ? -5.963  1.762   57.348  1.000 31.962  0 52  ARG C CZ  1 ? 
ATOM   4118 N NH1 . ARG C 1 66  ? -6.593  2.920   57.207  1.000 33.939  0 52  ARG C NH1 1 ? 
ATOM   4119 N NH2 . ARG C 1 66  ? -5.432  1.189   56.282  1.000 30.631  0 52  ARG C NH2 1 ? 
ATOM   4120 N N   . SER C 1 67  ? -1.713  3.117   62.934  1.000 28.361  0 53  SER C N   1 ? 
ATOM   4121 C CA  . SER C 1 67  ? -0.294  2.941   63.205  1.000 28.468  0 53  SER C CA  1 ? 
ATOM   4122 C C   . SER C 1 67  ? 0.302   1.822   62.354  1.000 25.490  0 53  SER C C   1 ? 
ATOM   4123 O O   . SER C 1 67  ? -0.300  0.769   62.206  1.000 26.754  0 53  SER C O   1 ? 
ATOM   4124 C CB  . SER C 1 67  ? -0.063  2.621   64.681  1.000 33.057  0 53  SER C CB  1 ? 
ATOM   4125 O OG  . SER C 1 67  ? -0.672  3.592   65.513  1.000 40.085  0 53  SER C OG  1 ? 
ATOM   4126 N N   . ASN C 1 68  ? 1.531   2.032   61.869  1.000 24.029  0 54  ASN C N   1 ? 
ATOM   4127 C CA  . ASN C 1 68  ? 2.328   1.019   61.201  1.000 27.839  0 54  ASN C CA  1 ? 
ATOM   4128 C C   . ASN C 1 68  ? 1.596   0.476   59.961  1.000 26.471  0 54  ASN C C   1 ? 
ATOM   4129 O O   . ASN C 1 68  ? 1.604   -0.732  59.684  1.000 22.896  0 54  ASN C O   1 ? 
ATOM   4130 C CB  . ASN C 1 68  ? 2.723   -0.054  62.220  1.000 30.383  0 54  ASN C CB  1 ? 
ATOM   4131 C CG  . ASN C 1 68  ? 3.503   0.552   63.382  1.000 31.911  0 54  ASN C CG  1 ? 
ATOM   4132 O OD1 . ASN C 1 68  ? 2.971   0.747   64.466  1.000 31.512  0 54  ASN C OD1 1 ? 
ATOM   4133 N ND2 . ASN C 1 68  ? 4.740   0.983   63.157  1.000 31.073  0 54  ASN C ND2 1 ? 
ATOM   4134 N N   . THR C 1 69  ? 0.985   1.384   59.197  1.000 23.748  0 55  THR C N   1 ? 
ATOM   4135 C CA  . THR C 1 69  ? 0.278   0.985   57.985  1.000 24.721  0 55  THR C CA  1 ? 
ATOM   4136 C C   . THR C 1 69  ? 0.878   1.610   56.716  1.000 24.269  0 55  THR C C   1 ? 
ATOM   4137 O O   . THR C 1 69  ? 0.349   1.349   55.630  1.000 24.097  0 55  THR C O   1 ? 
ATOM   4138 C CB  . THR C 1 69  ? -1.225  1.318   58.051  1.000 25.079  0 55  THR C CB  1 ? 
ATOM   4139 O OG1 . THR C 1 69  ? -1.390  2.727   58.234  1.000 24.907  0 55  THR C OG1 1 ? 
ATOM   4140 C CG2 . THR C 1 69  ? -1.947  0.502   59.107  1.000 27.230  0 55  THR C CG2 1 ? 
ATOM   4141 N N   . ALA C 1 70  ? 1.939   2.427   56.843  1.000 20.631  0 56  ALA C N   1 ? 
ATOM   4142 C CA  . ALA C 1 70  ? 2.581   3.055   55.702  1.000 20.311  0 56  ALA C CA  1 ? 
ATOM   4143 C C   . ALA C 1 70  ? 4.097   3.081   55.905  1.000 20.811  0 56  ALA C C   1 ? 
ATOM   4144 O O   . ALA C 1 70  ? 4.597   3.469   56.974  1.000 18.932  0 56  ALA C O   1 ? 
ATOM   4145 C CB  . ALA C 1 70  ? 2.063   4.457   55.520  1.000 20.540  0 56  ALA C CB  1 ? 
ATOM   4146 N N   . VAL C 1 71  ? 4.826   2.670   54.864  1.000 17.649  0 57  VAL C N   1 ? 
ATOM   4147 C CA  . VAL C 1 71  ? 6.283   2.801   54.837  1.000 18.568  0 57  VAL C CA  1 ? 
ATOM   4148 C C   . VAL C 1 71  ? 6.680   3.454   53.520  1.000 18.879  0 57  VAL C C   1 ? 
ATOM   4149 O O   . VAL C 1 71  ? 5.879   3.470   52.572  1.000 18.922  0 57  VAL C O   1 ? 
ATOM   4150 C CB  . VAL C 1 71  ? 6.974   1.437   54.988  1.000 20.718  0 57  VAL C CB  1 ? 
ATOM   4151 C CG1 . VAL C 1 71  ? 6.647   0.741   56.310  1.000 23.608  0 57  VAL C CG1 1 ? 
ATOM   4152 C CG2 . VAL C 1 71  ? 6.666   0.527   53.823  1.000 21.209  0 57  VAL C CG2 1 ? 
ATOM   4153 N N   . VAL C 1 72  ? 7.896   4.005   53.475  1.000 18.001  0 58  VAL C N   1 ? 
ATOM   4154 C CA  . VAL C 1 72  ? 8.416   4.606   52.265  1.000 19.379  0 58  VAL C CA  1 ? 
ATOM   4155 C C   . VAL C 1 72  ? 9.517   3.724   51.699  1.000 20.655  0 58  VAL C C   1 ? 
ATOM   4156 O O   . VAL C 1 72  ? 10.116  2.918   52.419  1.000 20.512  0 58  VAL C O   1 ? 
ATOM   4157 C CB  . VAL C 1 72  ? 8.883   6.064   52.466  1.000 18.823  0 58  VAL C CB  1 ? 
ATOM   4158 C CG1 . VAL C 1 72  ? 7.755   6.938   53.015  1.000 19.646  0 58  VAL C CG1 1 ? 
ATOM   4159 C CG2 . VAL C 1 72  ? 10.145  6.134   53.330  1.000 19.588  0 58  VAL C CG2 1 ? 
ATOM   4160 N N   . CYS C 1 73  ? 9.775   3.879   50.388  1.000 19.868  0 59  CYS C N   1 ? 
ATOM   4161 C CA  . CYS C 1 73  ? 10.759  3.070   49.690  1.000 21.999  0 59  CYS C CA  1 ? 
ATOM   4162 C C   . CYS C 1 73  ? 11.375  3.880   48.557  1.000 21.933  0 59  CYS C C   1 ? 
ATOM   4163 O O   . CYS C 1 73  ? 10.643  4.337   47.689  1.000 19.765  0 59  CYS C O   1 ? 
ATOM   4164 C CB  . CYS C 1 73  ? 10.121  1.786   49.157  1.000 23.490  0 59  CYS C CB  1 ? 
ATOM   4165 S SG  . CYS C 1 73  ? 11.334  0.695   48.373  1.000 28.184  0 59  CYS C SG  1 ? 
ATOM   4166 N N   . GLN C 1 74  ? 12.703  4.101   48.605  1.000 21.318  0 60  GLN C N   1 ? 
ATOM   4167 C CA  . GLN C 1 74  ? 13.386  4.957   47.649  1.000 21.551  0 60  GLN C CA  1 ? 
ATOM   4168 C C   . GLN C 1 74  ? 13.943  4.104   46.516  1.000 22.864  0 60  GLN C C   1 ? 
ATOM   4169 O O   . GLN C 1 74  ? 14.568  3.086   46.771  1.000 19.792  0 60  GLN C O   1 ? 
ATOM   4170 C CB  . GLN C 1 74  ? 14.536  5.728   48.311  1.000 22.943  0 60  GLN C CB  1 ? 
ATOM   4171 C CG  . GLN C 1 74  ? 15.059  6.909   47.493  1.000 22.097  0 60  GLN C CG  1 ? 
ATOM   4172 C CD  . GLN C 1 74  ? 16.020  6.519   46.391  1.000 23.338  0 60  GLN C CD  1 ? 
ATOM   4173 O OE1 . GLN C 1 74  ? 16.667  5.473   46.413  1.000 21.385  0 60  GLN C OE1 1 ? 
ATOM   4174 N NE2 . GLN C 1 74  ? 16.130  7.370   45.397  1.000 22.316  0 60  GLN C NE2 1 ? 
ATOM   4175 N N   . ALA C 1 75  ? 13.725  4.539   45.263  1.000 22.044  0 61  ALA C N   1 ? 
ATOM   4176 C CA  . ALA C 1 75  ? 14.384  3.920   44.119  1.000 21.222  0 61  ALA C CA  1 ? 
ATOM   4177 C C   . ALA C 1 75  ? 14.286  4.811   42.886  1.000 20.241  0 61  ALA C C   1 ? 
ATOM   4178 O O   . ALA C 1 75  ? 13.252  5.403   42.609  1.000 20.001  0 61  ALA C O   1 ? 
ATOM   4179 C CB  . ALA C 1 75  ? 13.834  2.557   43.819  1.000 21.015  0 61  ALA C CB  1 ? 
ATOM   4180 N N   . ASP C 1 76  ? 15.411  4.871   42.159  1.000 19.996  0 62  ASP C N   1 ? 
ATOM   4181 C CA  . ASP C 1 76  ? 15.454  5.328   40.790  1.000 19.951  0 62  ASP C CA  1 ? 
ATOM   4182 C C   . ASP C 1 76  ? 14.945  4.191   39.900  1.000 20.426  0 62  ASP C C   1 ? 
ATOM   4183 O O   . ASP C 1 76  ? 15.421  3.059   40.018  1.000 18.919  0 62  ASP C O   1 ? 
ATOM   4184 C CB  . ASP C 1 76  ? 16.894  5.719   40.435  1.000 20.374  0 62  ASP C CB  1 ? 
ATOM   4185 C CG  . ASP C 1 76  ? 17.047  6.467   39.121  1.000 20.634  0 62  ASP C CG  1 ? 
ATOM   4186 O OD1 . ASP C 1 76  ? 16.061  6.637   38.390  1.000 19.005  0 62  ASP C OD1 1 ? 
ATOM   4187 O OD2 . ASP C 1 76  ? 18.162  6.914   38.860  1.000 22.161  0 62  ASP C OD2 1 ? 
ATOM   4188 N N   . LEU C 1 77  ? 14.008  4.504   38.991  1.000 17.789  0 63  LEU C N   1 ? 
ATOM   4189 C CA  . LEU C 1 77  ? 13.440  3.513   38.096  1.000 18.018  0 63  LEU C CA  1 ? 
ATOM   4190 C C   . LEU C 1 77  ? 13.899  3.728   36.648  1.000 18.130  0 63  LEU C C   1 ? 
ATOM   4191 O O   . LEU C 1 77  ? 13.317  3.151   35.719  1.000 15.760  0 63  LEU C O   1 ? 
ATOM   4192 C CB  . LEU C 1 77  ? 11.917  3.562   38.226  1.000 18.736  0 63  LEU C CB  1 ? 
ATOM   4193 C CG  . LEU C 1 77  ? 11.372  3.174   39.603  1.000 18.245  0 63  LEU C CG  1 ? 
ATOM   4194 C CD1 . LEU C 1 77  ? 9.856   3.313   39.648  1.000 19.006  0 63  LEU C CD1 1 ? 
ATOM   4195 C CD2 . LEU C 1 77  ? 11.768  1.740   39.950  1.000 16.501  0 63  LEU C CD2 1 ? 
ATOM   4196 N N   . THR C 1 78  ? 14.935  4.569   36.463  1.000 19.193  0 64  THR C N   1 ? 
ATOM   4197 C CA  . THR C 1 78  ? 15.624  4.677   35.189  1.000 19.260  0 64  THR C CA  1 ? 
ATOM   4198 C C   . THR C 1 78  ? 16.164  3.300   34.791  1.000 19.193  0 64  THR C C   1 ? 
ATOM   4199 O O   . THR C 1 78  ? 16.647  2.552   35.643  1.000 19.847  0 64  THR C O   1 ? 
ATOM   4200 C CB  . THR C 1 78  ? 16.762  5.697   35.273  1.000 21.263  0 64  THR C CB  1 ? 
ATOM   4201 O OG1 . THR C 1 78  ? 16.240  6.942   35.758  1.000 24.146  0 64  THR C OG1 1 ? 
ATOM   4202 C CG2 . THR C 1 78  ? 17.455  5.900   33.941  1.000 21.789  0 64  THR C CG2 1 ? 
ATOM   4203 N N   . ASN C 1 79  ? 16.143  2.983   33.487  1.000 18.740  0 65  ASN C N   1 ? 
ATOM   4204 C CA  . ASN C 1 79  ? 16.690  1.718   33.019  1.000 19.107  0 65  ASN C CA  1 ? 
ATOM   4205 C C   . ASN C 1 79  ? 18.212  1.710   33.240  1.000 20.737  0 65  ASN C C   1 ? 
ATOM   4206 O O   . ASN C 1 79  ? 18.860  2.709   32.987  1.000 19.082  0 65  ASN C O   1 ? 
ATOM   4207 C CB  . ASN C 1 79  ? 16.357  1.463   31.557  1.000 19.763  0 65  ASN C CB  1 ? 
ATOM   4208 C CG  . ASN C 1 79  ? 16.677  0.046   31.120  1.000 21.695  0 65  ASN C CG  1 ? 
ATOM   4209 O OD1 . ASN C 1 79  ? 16.383  -0.915  31.824  1.000 21.605  0 65  ASN C OD1 1 ? 
ATOM   4210 N ND2 . ASN C 1 79  ? 17.288  -0.085  29.957  1.000 23.289  0 65  ASN C ND2 1 ? 
ATOM   4211 N N   . SER C 1 80  ? 18.748  0.597   33.748  1.000 20.144  0 66  SER C N   1 ? 
ATOM   4212 C CA  . SER C 1 80  ? 20.167  0.432   34.061  1.000 21.190  0 66  SER C CA  1 ? 
ATOM   4213 C C   . SER C 1 80  ? 20.415  -1.037  34.395  1.000 24.625  0 66  SER C C   1 ? 
ATOM   4214 O O   . SER C 1 80  ? 19.469  -1.812  34.504  1.000 21.924  0 66  SER C O   1 ? 
ATOM   4215 C CB  . SER C 1 80  ? 20.604  1.294   35.215  1.000 22.924  0 66  SER C CB  1 ? 
ATOM   4216 O OG  . SER C 1 80  ? 20.178  0.722   36.458  1.000 25.490  0 66  SER C OG  1 ? 
ATOM   4217 N N   . ASN C 1 81  ? 21.687  -1.394  34.617  1.000 24.688  0 67  ASN C N   1 ? 
ATOM   4218 C CA  . ASN C 1 81  ? 22.066  -2.731  35.052  1.000 25.505  0 67  ASN C CA  1 ? 
ATOM   4219 C C   . ASN C 1 81  ? 21.523  -3.074  36.436  1.000 23.372  0 67  ASN C C   1 ? 
ATOM   4220 O O   . ASN C 1 81  ? 21.372  -4.254  36.743  1.000 25.296  0 67  ASN C O   1 ? 
ATOM   4221 C CB  . ASN C 1 81  ? 23.597  -2.914  35.061  1.000 26.170  0 67  ASN C CB  1 ? 
ATOM   4222 C CG  . ASN C 1 81  ? 24.322  -1.996  36.026  1.000 28.368  0 67  ASN C CG  1 ? 
ATOM   4223 O OD1 . ASN C 1 81  ? 23.957  -0.834  36.201  1.000 27.818  0 67  ASN C OD1 1 ? 
ATOM   4224 N ND2 . ASN C 1 81  ? 25.369  -2.500  36.657  1.000 31.600  0 67  ASN C ND2 1 ? 
ATOM   4225 N N   . VAL C 1 82  ? 21.212  -2.058  37.260  1.000 24.627  0 68  VAL C N   1 ? 
ATOM   4226 C CA  . VAL C 1 82  ? 20.733  -2.323  38.616  1.000 25.338  0 68  VAL C CA  1 ? 
ATOM   4227 C C   . VAL C 1 82  ? 19.203  -2.250  38.713  1.000 23.875  0 68  VAL C C   1 ? 
ATOM   4228 O O   . VAL C 1 82  ? 18.642  -2.587  39.757  1.000 24.111  0 68  VAL C O   1 ? 
ATOM   4229 C CB  . VAL C 1 82  ? 21.412  -1.437  39.681  1.000 28.902  0 68  VAL C CB  1 ? 
ATOM   4230 C CG1 . VAL C 1 82  ? 22.926  -1.673  39.737  1.000 32.810  0 68  VAL C CG1 1 ? 
ATOM   4231 C CG2 . VAL C 1 82  ? 21.102  0.046   39.531  1.000 28.533  0 68  VAL C CG2 1 ? 
ATOM   4232 N N   . LEU C 1 83  ? 18.507  -1.855  37.633  1.000 22.922  0 69  LEU C N   1 ? 
ATOM   4233 C CA  . LEU C 1 83  ? 17.066  -1.681  37.751  1.000 19.022  0 69  LEU C CA  1 ? 
ATOM   4234 C C   . LEU C 1 83  ? 16.386  -2.966  38.236  1.000 18.808  0 69  LEU C C   1 ? 
ATOM   4235 O O   . LEU C 1 83  ? 15.512  -2.905  39.100  1.000 19.670  0 69  LEU C O   1 ? 
ATOM   4236 C CB  . LEU C 1 83  ? 16.453  -1.188  36.431  1.000 19.343  0 69  LEU C CB  1 ? 
ATOM   4237 C CG  . LEU C 1 83  ? 14.940  -0.907  36.495  1.000 18.832  0 69  LEU C CG  1 ? 
ATOM   4238 C CD1 . LEU C 1 83  ? 14.597  0.125   37.572  1.000 18.120  0 69  LEU C CD1 1 ? 
ATOM   4239 C CD2 . LEU C 1 83  ? 14.391  -0.452  35.157  1.000 20.084  0 69  LEU C CD2 1 ? 
ATOM   4240 N N   . PRO C 1 84  ? 16.701  -4.161  37.695  1.000 19.764  0 70  PRO C N   1 ? 
ATOM   4241 C CA  . PRO C 1 84  ? 16.020  -5.369  38.153  1.000 21.401  0 70  PRO C CA  1 ? 
ATOM   4242 C C   . PRO C 1 84  ? 16.121  -5.585  39.661  1.000 23.423  0 70  PRO C C   1 ? 
ATOM   4243 O O   . PRO C 1 84  ? 15.115  -5.889  40.306  1.000 24.610  0 70  PRO C O   1 ? 
ATOM   4244 C CB  . PRO C 1 84  ? 16.660  -6.480  37.319  1.000 22.918  0 70  PRO C CB  1 ? 
ATOM   4245 C CG  . PRO C 1 84  ? 17.187  -5.773  36.084  1.000 20.974  0 70  PRO C CG  1 ? 
ATOM   4246 C CD  . PRO C 1 84  ? 17.652  -4.419  36.597  1.000 22.054  0 70  PRO C CD  1 ? 
ATOM   4247 N N   . ALA C 1 85  ? 17.310  -5.341  40.232  1.000 23.252  0 71  ALA C N   1 ? 
ATOM   4248 C CA  . ALA C 1 85  ? 17.506  -5.450  41.669  1.000 24.446  0 71  ALA C CA  1 ? 
ATOM   4249 C C   . ALA C 1 85  ? 16.690  -4.402  42.416  1.000 25.367  0 71  ALA C C   1 ? 
ATOM   4250 O O   . ALA C 1 85  ? 16.123  -4.702  43.480  1.000 23.151  0 71  ALA C O   1 ? 
ATOM   4251 C CB  . ALA C 1 85  ? 18.986  -5.313  42.039  1.000 24.990  0 71  ALA C CB  1 ? 
ATOM   4252 N N   . SER C 1 86  ? 16.658  -3.155  41.905  1.000 23.387  0 72  SER C N   1 ? 
ATOM   4253 C CA  . SER C 1 86  ? 15.857  -2.130  42.564  1.000 23.862  0 72  SER C CA  1 ? 
ATOM   4254 C C   . SER C 1 86  ? 14.370  -2.516  42.606  1.000 21.696  0 72  SER C C   1 ? 
ATOM   4255 O O   . SER C 1 86  ? 13.688  -2.262  43.599  1.000 20.697  0 72  SER C O   1 ? 
ATOM   4256 C CB  . SER C 1 86  ? 16.019  -0.808  41.874  1.000 23.272  0 72  SER C CB  1 ? 
ATOM   4257 O OG  . SER C 1 86  ? 17.365  -0.388  41.917  1.000 24.315  0 72  SER C OG  1 ? 
ATOM   4258 N N   . CYS C 1 87  ? 13.858  -3.105  41.518  1.000 20.930  0 73  CYS C N   1 ? 
ATOM   4259 C CA  . CYS C 1 87  ? 12.434  -3.434  41.433  1.000 18.977  0 73  CYS C CA  1 ? 
ATOM   4260 C C   . CYS C 1 87  ? 12.113  -4.604  42.352  1.000 21.865  0 73  CYS C C   1 ? 
ATOM   4261 O O   . CYS C 1 87  ? 11.100  -4.586  43.063  1.000 18.291  0 73  CYS C O   1 ? 
ATOM   4262 C CB  . CYS C 1 87  ? 12.005  -3.738  39.996  1.000 19.043  0 73  CYS C CB  1 ? 
ATOM   4263 S SG  . CYS C 1 87  ? 12.103  -2.256  38.953  1.000 19.280  0 73  CYS C SG  1 ? 
ATOM   4264 N N   . GLU C 1 88  ? 13.013  -5.592  42.380  1.000 22.139  0 74  GLU C N   1 ? 
ATOM   4265 C CA  . GLU C 1 88  ? 12.849  -6.678  43.324  1.000 26.235  0 74  GLU C CA  1 ? 
ATOM   4266 C C   . GLU C 1 88  ? 12.804  -6.129  44.758  1.000 25.482  0 74  GLU C C   1 ? 
ATOM   4267 O O   . GLU C 1 88  ? 12.006  -6.589  45.582  1.000 24.051  0 74  GLU C O   1 ? 
ATOM   4268 C CB  . GLU C 1 88  ? 13.955  -7.710  43.113  1.000 30.081  0 74  GLU C CB  1 ? 
ATOM   4269 C CG  . GLU C 1 88  ? 13.764  -8.945  43.980  1.000 37.576  0 74  GLU C CG  1 ? 
ATOM   4270 C CD  . GLU C 1 88  ? 14.791  -10.017 43.664  1.000 46.266  0 74  GLU C CD  1 ? 
ATOM   4271 O OE1 . GLU C 1 88  ? 15.668  -10.252 44.516  1.000 53.720  0 74  GLU C OE1 1 ? 
ATOM   4272 O OE2 . GLU C 1 88  ? 14.726  -10.582 42.542  1.000 51.590  0 74  GLU C OE2 1 ? 
ATOM   4273 N N   . GLU C 1 89  ? 13.614  -5.111  45.059  1.000 24.555  0 75  GLU C N   1 ? 
ATOM   4274 C CA  . GLU C 1 89  ? 13.683  -4.594  46.410  1.000 26.262  0 75  GLU C CA  1 ? 
ATOM   4275 C C   . GLU C 1 89  ? 12.417  -3.815  46.768  1.000 24.734  0 75  GLU C C   1 ? 
ATOM   4276 O O   . GLU C 1 89  ? 12.015  -3.816  47.934  1.000 24.041  0 75  GLU C O   1 ? 
ATOM   4277 C CB  . GLU C 1 89  ? 14.938  -3.753  46.629  1.000 28.330  0 75  GLU C CB  1 ? 
ATOM   4278 C CG  . GLU C 1 89  ? 14.960  -3.032  47.966  1.000 33.434  0 75  GLU C CG  1 ? 
ATOM   4279 C CD  . GLU C 1 89  ? 14.858  -3.929  49.205  1.000 36.485  0 75  GLU C CD  1 ? 
ATOM   4280 O OE1 . GLU C 1 89  ? 15.122  -5.169  49.076  1.000 37.421  0 75  GLU C OE1 1 ? 
ATOM   4281 O OE2 . GLU C 1 89  ? 14.476  -3.401  50.269  1.000 37.591  0 75  GLU C OE2 1 ? 
ATOM   4282 N N   . ILE C 1 90  ? 11.774  -3.162  45.790  1.000 21.297  0 76  ILE C N   1 ? 
ATOM   4283 C CA  . ILE C 1 90  ? 10.517  -2.471  46.047  1.000 21.001  0 76  ILE C CA  1 ? 
ATOM   4284 C C   . ILE C 1 90  ? 9.453   -3.478  46.483  1.000 20.074  0 76  ILE C C   1 ? 
ATOM   4285 O O   . ILE C 1 90  ? 8.769   -3.274  47.491  1.000 19.591  0 76  ILE C O   1 ? 
ATOM   4286 C CB  . ILE C 1 90  ? 10.052  -1.641  44.833  1.000 21.870  0 76  ILE C CB  1 ? 
ATOM   4287 C CG1 . ILE C 1 90  ? 10.979  -0.456  44.598  1.000 24.463  0 76  ILE C CG1 1 ? 
ATOM   4288 C CG2 . ILE C 1 90  ? 8.620   -1.177  45.017  1.000 21.338  0 76  ILE C CG2 1 ? 
ATOM   4289 C CD1 . ILE C 1 90  ? 10.782  0.237   43.272  1.000 27.157  0 76  ILE C CD1 1 ? 
ATOM   4290 N N   . ILE C 1 91  ? 9.319   -4.570  45.728  1.000 20.462  0 77  ILE C N   1 ? 
ATOM   4291 C CA  . ILE C 1 91  ? 8.367   -5.604  46.099  1.000 21.110  0 77  ILE C CA  1 ? 
ATOM   4292 C C   . ILE C 1 91  ? 8.749   -6.184  47.465  1.000 21.682  0 77  ILE C C   1 ? 
ATOM   4293 O O   . ILE C 1 91  ? 7.886   -6.356  48.342  1.000 19.551  0 77  ILE C O   1 ? 
ATOM   4294 C CB  . ILE C 1 91  ? 8.271   -6.666  45.001  1.000 20.187  0 77  ILE C CB  1 ? 
ATOM   4295 C CG1 . ILE C 1 91  ? 7.822   -6.056  43.669  1.000 22.433  0 77  ILE C CG1 1 ? 
ATOM   4296 C CG2 . ILE C 1 91  ? 7.380   -7.814  45.421  1.000 22.794  0 77  ILE C CG2 1 ? 
ATOM   4297 C CD1 . ILE C 1 91  ? 6.547   -5.220  43.745  1.000 20.558  0 77  ILE C CD1 1 ? 
ATOM   4298 N N   . ASN C 1 92  ? 10.040  -6.493  47.644  1.000 22.715  0 78  ASN C N   1 ? 
ATOM   4299 C CA  . ASN C 1 92  ? 10.522  -7.050  48.904  1.000 24.537  0 78  ASN C CA  1 ? 
ATOM   4300 C C   . ASN C 1 92  ? 10.175  -6.142  50.066  1.000 24.601  0 78  ASN C C   1 ? 
ATOM   4301 O O   . ASN C 1 92  ? 9.841   -6.655  51.129  1.000 24.068  0 78  ASN C O   1 ? 
ATOM   4302 C CB  . ASN C 1 92  ? 12.022  -7.341  48.875  1.000 28.069  0 78  ASN C CB  1 ? 
ATOM   4303 C CG  . ASN C 1 92  ? 12.320  -8.612  48.114  1.000 36.479  0 78  ASN C CG  1 ? 
ATOM   4304 O OD1 . ASN C 1 92  ? 11.431  -9.450  47.909  1.000 47.101  0 78  ASN C OD1 1 ? 
ATOM   4305 N ND2 . ASN C 1 92  ? 13.572  -8.775  47.711  1.000 42.963  0 78  ASN C ND2 1 ? 
ATOM   4306 N N   . SER C 1 93  ? 10.201  -4.818  49.855  1.000 25.141  0 79  SER C N   1 ? 
ATOM   4307 C CA  . SER C 1 93  ? 9.908   -3.875  50.919  1.000 25.769  0 79  SER C CA  1 ? 
ATOM   4308 C C   . SER C 1 93  ? 8.477   -4.052  51.420  1.000 24.955  0 79  SER C C   1 ? 
ATOM   4309 O O   . SER C 1 93  ? 8.211   -3.896  52.616  1.000 24.606  0 79  SER C O   1 ? 
ATOM   4310 C CB  . SER C 1 93  ? 10.189  -2.450  50.495  1.000 31.861  0 79  SER C CB  1 ? 
ATOM   4311 O OG  . SER C 1 93  ? 11.592  -2.261  50.298  1.000 38.383  0 79  SER C OG  1 ? 
ATOM   4312 N N   . CYS C 1 94  ? 7.552   -4.391  50.505  1.000 21.206  0 80  CYS C N   1 ? 
ATOM   4313 C CA  . CYS C 1 94  ? 6.175   -4.627  50.897  1.000 21.925  0 80  CYS C CA  1 ? 
ATOM   4314 C C   . CYS C 1 94  ? 6.063   -5.906  51.737  1.000 19.050  0 80  CYS C C   1 ? 
ATOM   4315 O O   . CYS C 1 94  ? 5.397   -5.900  52.766  1.000 19.444  0 80  CYS C O   1 ? 
ATOM   4316 C CB  . CYS C 1 94  ? 5.268   -4.727  49.685  1.000 20.728  0 80  CYS C CB  1 ? 
ATOM   4317 S SG  . CYS C 1 94  ? 3.535   -4.442  50.091  1.000 21.708  0 80  CYS C SG  1 ? 
ATOM   4318 N N   . PHE C 1 95  ? 6.690   -6.997  51.283  1.000 21.709  0 81  PHE C N   1 ? 
ATOM   4319 C CA  . PHE C 1 95  ? 6.668   -8.241  52.050  1.000 24.877  0 81  PHE C CA  1 ? 
ATOM   4320 C C   . PHE C 1 95  ? 7.345   -8.076  53.421  1.000 27.025  0 81  PHE C C   1 ? 
ATOM   4321 O O   . PHE C 1 95  ? 6.887   -8.619  54.429  1.000 26.644  0 81  PHE C O   1 ? 
ATOM   4322 C CB  . PHE C 1 95  ? 7.298   -9.375  51.248  1.000 24.139  0 81  PHE C CB  1 ? 
ATOM   4323 C CG  . PHE C 1 95  ? 6.339   -9.973  50.256  1.000 24.736  0 81  PHE C CG  1 ? 
ATOM   4324 C CD1 . PHE C 1 95  ? 6.361   -9.547  48.932  1.000 22.157  0 81  PHE C CD1 1 ? 
ATOM   4325 C CD2 . PHE C 1 95  ? 5.464   -10.979 50.628  1.000 22.666  0 81  PHE C CD2 1 ? 
ATOM   4326 C CE1 . PHE C 1 95  ? 5.459   -10.067 48.016  1.000 22.873  0 81  PHE C CE1 1 ? 
ATOM   4327 C CE2 . PHE C 1 95  ? 4.588   -11.521 49.702  1.000 22.036  0 81  PHE C CE2 1 ? 
ATOM   4328 C CZ  . PHE C 1 95  ? 4.579   -11.064 48.396  1.000 23.137  0 81  PHE C CZ  1 ? 
ATOM   4329 N N   . ARG C 1 96  ? 8.405   -7.270  53.476  1.000 26.942  0 82  ARG C N   1 ? 
ATOM   4330 C CA  . ARG C 1 96  ? 9.144   -7.078  54.710  1.000 30.241  0 82  ARG C CA  1 ? 
ATOM   4331 C C   . ARG C 1 96  ? 8.296   -6.311  55.719  1.000 28.685  0 82  ARG C C   1 ? 
ATOM   4332 O O   . ARG C 1 96  ? 8.257   -6.668  56.895  1.000 28.051  0 82  ARG C O   1 ? 
ATOM   4333 C CB  . ARG C 1 96  ? 10.464  -6.384  54.355  1.000 31.304  0 82  ARG C CB  1 ? 
ATOM   4334 C CG  . ARG C 1 96  ? 11.451  -6.267  55.486  1.000 39.819  0 82  ARG C CG  1 ? 
ATOM   4335 C CD  . ARG C 1 96  ? 12.812  -5.940  54.904  1.000 39.964  0 82  ARG C CD  1 ? 
ATOM   4336 N NE  . ARG C 1 96  ? 12.798  -4.558  54.492  1.000 41.606  0 82  ARG C NE  1 ? 
ATOM   4337 C CZ  . ARG C 1 96  ? 12.995  -4.111  53.261  1.000 39.236  0 82  ARG C CZ  1 ? 
ATOM   4338 N NH1 . ARG C 1 96  ? 12.857  -2.820  53.027  1.000 37.273  0 82  ARG C NH1 1 ? 
ATOM   4339 N NH2 . ARG C 1 96  ? 13.299  -4.924  52.260  1.000 38.965  0 82  ARG C NH2 1 ? 
ATOM   4340 N N   . ALA C 1 97  ? 7.578   -5.285  55.259  1.000 25.097  0 83  ALA C N   1 ? 
ATOM   4341 C CA  . ALA C 1 97  ? 6.824   -4.427  56.160  1.000 24.421  0 83  ALA C CA  1 ? 
ATOM   4342 C C   . ALA C 1 97  ? 5.521   -5.102  56.558  1.000 25.775  0 83  ALA C C   1 ? 
ATOM   4343 O O   . ALA C 1 97  ? 5.112   -4.997  57.714  1.000 26.019  0 83  ALA C O   1 ? 
ATOM   4344 C CB  . ALA C 1 97  ? 6.548   -3.060  55.549  1.000 23.508  0 83  ALA C CB  1 ? 
ATOM   4345 N N   . PHE C 1 98  ? 4.848   -5.777  55.612  1.000 24.877  0 84  PHE C N   1 ? 
ATOM   4346 C CA  . PHE C 1 98  ? 3.448   -6.134  55.822  1.000 22.643  0 84  PHE C CA  1 ? 
ATOM   4347 C C   . PHE C 1 98  ? 3.207   -7.632  55.680  1.000 21.782  0 84  PHE C C   1 ? 
ATOM   4348 O O   . PHE C 1 98  ? 2.096   -8.067  55.950  1.000 23.116  0 84  PHE C O   1 ? 
ATOM   4349 C CB  . PHE C 1 98  ? 2.552   -5.337  54.871  1.000 22.901  0 84  PHE C CB  1 ? 
ATOM   4350 C CG  . PHE C 1 98  ? 2.739   -3.843  54.991  1.000 21.972  0 84  PHE C CG  1 ? 
ATOM   4351 C CD1 . PHE C 1 98  ? 3.008   -3.052  53.876  1.000 23.283  0 84  PHE C CD1 1 ? 
ATOM   4352 C CD2 . PHE C 1 98  ? 2.672   -3.223  56.220  1.000 20.261  0 84  PHE C CD2 1 ? 
ATOM   4353 C CE1 . PHE C 1 98  ? 3.173   -1.677  53.993  1.000 21.073  0 84  PHE C CE1 1 ? 
ATOM   4354 C CE2 . PHE C 1 98  ? 2.857   -1.848  56.345  1.000 22.198  0 84  PHE C CE2 1 ? 
ATOM   4355 C CZ  . PHE C 1 98  ? 3.105   -1.067  55.235  1.000 20.256  0 84  PHE C CZ  1 ? 
ATOM   4356 N N   . GLY C 1 99  ? 4.211   -8.395  55.258  1.000 22.359  0 85  GLY C N   1 ? 
ATOM   4357 C CA  . GLY C 1 99  ? 4.057   -9.840  55.153  1.000 24.016  0 85  GLY C CA  1 ? 
ATOM   4358 C C   . GLY C 1 99  ? 3.314   -10.301 53.903  1.000 25.782  0 85  GLY C C   1 ? 
ATOM   4359 O O   . GLY C 1 99  ? 3.099   -11.504 53.720  1.000 23.838  0 85  GLY C O   1 ? 
ATOM   4360 N N   . ARG C 1 100 ? 2.953   -9.358  53.016  1.000 21.831  0 86  ARG C N   1 ? 
ATOM   4361 C CA  . ARG C 1 100 ? 2.187   -9.706  51.826  1.000 22.409  0 86  ARG C CA  1 ? 
ATOM   4362 C C   . ARG C 1 100 ? 2.251   -8.529  50.849  1.000 22.525  0 86  ARG C C   1 ? 
ATOM   4363 O O   . ARG C 1 100 ? 2.617   -7.427  51.246  1.000 21.670  0 86  ARG C O   1 ? 
ATOM   4364 C CB  . ARG C 1 100 ? 0.739   -10.003 52.209  1.000 23.091  0 86  ARG C CB  1 ? 
ATOM   4365 C CG  . ARG C 1 100 ? 0.059   -8.855  52.952  1.000 25.322  0 86  ARG C CG  1 ? 
ATOM   4366 C CD  . ARG C 1 100 ? -1.251  -9.258  53.584  1.000 24.732  0 86  ARG C CD  1 ? 
ATOM   4367 N NE  . ARG C 1 100 ? -2.251  -9.559  52.564  1.000 25.614  0 86  ARG C NE  1 ? 
ATOM   4368 C CZ  . ARG C 1 100 ? -3.428  -10.100 52.813  1.000 28.175  0 86  ARG C CZ  1 ? 
ATOM   4369 N NH1 . ARG C 1 100 ? -3.733  -10.484 54.038  1.000 28.459  0 86  ARG C NH1 1 ? 
ATOM   4370 N NH2 . ARG C 1 100 ? -4.286  -10.279 51.835  1.000 27.323  0 86  ARG C NH2 1 ? 
ATOM   4371 N N   . CYS C 1 101 ? 1.896   -8.789  49.589  1.000 21.758  0 87  CYS C N   1 ? 
ATOM   4372 C CA  . CYS C 1 101 ? 1.784   -7.768  48.559  1.000 23.139  0 87  CYS C CA  1 ? 
ATOM   4373 C C   . CYS C 1 101 ? 0.626   -8.125  47.625  1.000 21.542  0 87  CYS C C   1 ? 
ATOM   4374 O O   . CYS C 1 101 ? 0.746   -9.042  46.806  1.000 19.995  0 87  CYS C O   1 ? 
ATOM   4375 C CB  . CYS C 1 101 ? 3.052   -7.607  47.735  1.000 24.590  0 87  CYS C CB  1 ? 
ATOM   4376 S SG  . CYS C 1 101 ? 3.010   -6.120  46.701  1.000 23.043  0 87  CYS C SG  1 ? 
ATOM   4377 N N   . ASP C 1 102 ? -0.498  -7.409  47.802  1.000 19.217  0 88  ASP C N   1 ? 
ATOM   4378 C CA  . ASP C 1 102 ? -1.742  -7.744  47.113  1.000 19.613  0 88  ASP C CA  1 ? 
ATOM   4379 C C   . ASP C 1 102 ? -1.906  -6.928  45.830  1.000 19.660  0 88  ASP C C   1 ? 
ATOM   4380 O O   . ASP C 1 102 ? -2.483  -7.437  44.877  1.000 18.645  0 88  ASP C O   1 ? 
ATOM   4381 C CB  . ASP C 1 102 ? -2.938  -7.519  48.038  1.000 21.079  0 88  ASP C CB  1 ? 
ATOM   4382 C CG  . ASP C 1 102 ? -2.835  -8.387  49.287  1.000 24.174  0 88  ASP C CG  1 ? 
ATOM   4383 O OD1 . ASP C 1 102 ? -2.211  -7.926  50.268  1.000 21.425  0 88  ASP C OD1 1 ? 
ATOM   4384 O OD2 . ASP C 1 102 ? -3.259  -9.556  49.212  1.000 24.582  0 88  ASP C OD2 1 ? 
ATOM   4385 N N   . VAL C 1 103 ? -1.455  -5.661  45.856  1.000 17.288  0 89  VAL C N   1 ? 
ATOM   4386 C CA  . VAL C 1 103 ? -1.678  -4.727  44.776  1.000 17.725  0 89  VAL C CA  1 ? 
ATOM   4387 C C   . VAL C 1 103 ? -0.374  -4.012  44.426  1.000 16.101  0 89  VAL C C   1 ? 
ATOM   4388 O O   . VAL C 1 103 ? 0.352   -3.555  45.308  1.000 15.244  0 89  VAL C O   1 ? 
ATOM   4389 C CB  . VAL C 1 103 ? -2.763  -3.708  45.172  1.000 18.084  0 89  VAL C CB  1 ? 
ATOM   4390 C CG1 . VAL C 1 103 ? -2.773  -2.475  44.278  1.000 20.056  0 89  VAL C CG1 1 ? 
ATOM   4391 C CG2 . VAL C 1 103 ? -4.135  -4.340  45.201  1.000 18.345  0 89  VAL C CG2 1 ? 
ATOM   4392 N N   . LEU C 1 104 ? -0.121  -3.892  43.119  1.000 15.603  0 90  LEU C N   1 ? 
ATOM   4393 C CA  . LEU C 1 104 ? 0.943   -3.058  42.573  1.000 15.027  0 90  LEU C CA  1 ? 
ATOM   4394 C C   . LEU C 1 104 ? 0.310   -2.004  41.663  1.000 14.693  0 90  LEU C C   1 ? 
ATOM   4395 O O   . LEU C 1 104 ? -0.438  -2.345  40.764  1.000 14.000  0 90  LEU C O   1 ? 
ATOM   4396 C CB  . LEU C 1 104 ? 1.931   -3.920  41.789  1.000 15.320  0 90  LEU C CB  1 ? 
ATOM   4397 C CG  . LEU C 1 104 ? 2.951   -3.194  40.918  1.000 14.658  0 90  LEU C CG  1 ? 
ATOM   4398 C CD1 . LEU C 1 104 ? 3.905   -2.351  41.756  1.000 15.911  0 90  LEU C CD1 1 ? 
ATOM   4399 C CD2 . LEU C 1 104 ? 3.729   -4.207  40.093  1.000 17.952  0 90  LEU C CD2 1 ? 
ATOM   4400 N N   . VAL C 1 105 ? 0.597   -0.734  41.931  1.000 15.408  0 91  VAL C N   1 ? 
ATOM   4401 C CA  . VAL C 1 105 ? 0.210   0.350   41.046  1.000 15.604  0 91  VAL C CA  1 ? 
ATOM   4402 C C   . VAL C 1 105 ? 1.477   0.956   40.444  1.000 14.417  0 91  VAL C C   1 ? 
ATOM   4403 O O   . VAL C 1 105 ? 2.285   1.552   41.153  1.000 15.339  0 91  VAL C O   1 ? 
ATOM   4404 C CB  . VAL C 1 105 ? -0.609  1.424   41.779  1.000 16.302  0 91  VAL C CB  1 ? 
ATOM   4405 C CG1 . VAL C 1 105 ? -0.997  2.580   40.851  1.000 16.293  0 91  VAL C CG1 1 ? 
ATOM   4406 C CG2 . VAL C 1 105 ? -1.818  0.852   42.489  1.000 17.562  0 91  VAL C CG2 1 ? 
ATOM   4407 N N   . ASN C 1 106 ? 1.627   0.815   39.125  1.000 14.810  0 92  ASN C N   1 ? 
ATOM   4408 C CA  . ASN C 1 106 ? 2.709   1.419   38.383  1.000 14.359  0 92  ASN C CA  1 ? 
ATOM   4409 C C   . ASN C 1 106 ? 2.292   2.820   37.921  1.000 16.450  0 92  ASN C C   1 ? 
ATOM   4410 O O   . ASN C 1 106 ? 1.593   2.983   36.915  1.000 16.844  0 92  ASN C O   1 ? 
ATOM   4411 C CB  . ASN C 1 106 ? 3.122   0.537   37.206  1.000 15.490  0 92  ASN C CB  1 ? 
ATOM   4412 C CG  . ASN C 1 106 ? 3.823   -0.725  37.644  1.000 16.224  0 92  ASN C CG  1 ? 
ATOM   4413 O OD1 . ASN C 1 106 ? 4.852   -0.657  38.316  1.000 16.087  0 92  ASN C OD1 1 ? 
ATOM   4414 N ND2 . ASN C 1 106 ? 3.305   -1.865  37.229  1.000 16.183  0 92  ASN C ND2 1 ? 
ATOM   4415 N N   . ASN C 1 107 ? 2.761   3.818   38.681  1.000 15.043  0 93  ASN C N   1 ? 
ATOM   4416 C CA  . ASN C 1 107 ? 2.347   5.196   38.545  1.000 15.128  0 93  ASN C CA  1 ? 
ATOM   4417 C C   . ASN C 1 107 ? 3.541   6.061   38.156  1.000 16.016  0 93  ASN C C   1 ? 
ATOM   4418 O O   . ASN C 1 107 ? 3.357   6.993   37.378  1.000 17.022  0 93  ASN C O   1 ? 
ATOM   4419 C CB  . ASN C 1 107 ? 1.635   5.697   39.818  1.000 15.586  0 93  ASN C CB  1 ? 
ATOM   4420 C CG  . ASN C 1 107 ? 1.423   7.205   39.813  1.000 17.025  0 93  ASN C CG  1 ? 
ATOM   4421 O OD1 . ASN C 1 107 ? 0.466   7.723   39.235  1.000 14.740  0 93  ASN C OD1 1 ? 
ATOM   4422 N ND2 . ASN C 1 107 ? 2.316   7.929   40.459  1.000 15.966  0 93  ASN C ND2 1 ? 
ATOM   4423 N N   . ALA C 1 108 ? 4.737   5.813   38.737  1.000 15.283  0 94  ALA C N   1 ? 
ATOM   4424 C CA  . ALA C 1 108 ? 5.900   6.649   38.484  1.000 16.247  0 94  ALA C CA  1 ? 
ATOM   4425 C C   . ALA C 1 108 ? 6.201   6.734   36.988  1.000 16.205  0 94  ALA C C   1 ? 
ATOM   4426 O O   . ALA C 1 108 ? 6.101   5.741   36.277  1.000 15.852  0 94  ALA C O   1 ? 
ATOM   4427 C CB  . ALA C 1 108 ? 7.110   6.125   39.215  1.000 16.679  0 94  ALA C CB  1 ? 
ATOM   4428 N N   . SER C 1 109 ? 6.569   7.939   36.528  1.000 15.608  0 95  SER C N   1 ? 
ATOM   4429 C CA  . SER C 1 109 ? 6.706   8.206   35.111  1.000 17.480  0 95  SER C CA  1 ? 
ATOM   4430 C C   . SER C 1 109 ? 7.504   9.479   34.843  1.000 18.701  0 95  SER C C   1 ? 
ATOM   4431 O O   . SER C 1 109 ? 7.168   10.546  35.358  1.000 17.571  0 95  SER C O   1 ? 
ATOM   4432 C CB  . SER C 1 109 ? 5.311   8.336   34.511  1.000 18.285  0 95  SER C CB  1 ? 
ATOM   4433 O OG  . SER C 1 109 ? 5.370   8.834   33.174  1.000 17.974  0 95  SER C OG  1 ? 
ATOM   4434 N N   . ALA C 1 110 ? 8.534   9.365   34.000  1.000 19.059  0 96  ALA C N   1 ? 
ATOM   4435 C CA  . ALA C 1 110 ? 9.222   10.532  33.471  1.000 19.075  0 96  ALA C CA  1 ? 
ATOM   4436 C C   . ALA C 1 110 ? 8.465   11.006  32.240  1.000 18.851  0 96  ALA C C   1 ? 
ATOM   4437 O O   . ALA C 1 110 ? 7.902   10.198  31.493  1.000 16.419  0 96  ALA C O   1 ? 
ATOM   4438 C CB  . ALA C 1 110 ? 10.660  10.200  33.115  1.000 19.927  0 96  ALA C CB  1 ? 
ATOM   4439 N N   . PHE C 1 111 ? 8.465   12.336  32.045  1.000 17.566  0 97  PHE C N   1 ? 
ATOM   4440 C CA  . PHE C 1 111 ? 7.631   12.931  31.028  1.000 17.695  0 97  PHE C CA  1 ? 
ATOM   4441 C C   . PHE C 1 111 ? 8.287   14.211  30.523  1.000 19.072  0 97  PHE C C   1 ? 
ATOM   4442 O O   . PHE C 1 111 ? 8.335   15.187  31.265  1.000 20.302  0 97  PHE C O   1 ? 
ATOM   4443 C CB  . PHE C 1 111 ? 6.245   13.223  31.607  1.000 17.929  0 97  PHE C CB  1 ? 
ATOM   4444 C CG  . PHE C 1 111 ? 5.315   14.041  30.737  1.000 18.623  0 97  PHE C CG  1 ? 
ATOM   4445 C CD1 . PHE C 1 111 ? 5.025   15.361  31.067  1.000 20.578  0 97  PHE C CD1 1 ? 
ATOM   4446 C CD2 . PHE C 1 111 ? 4.714   13.511  29.602  1.000 20.265  0 97  PHE C CD2 1 ? 
ATOM   4447 C CE1 . PHE C 1 111 ? 4.162   16.120  30.281  1.000 21.223  0 97  PHE C CE1 1 ? 
ATOM   4448 C CE2 . PHE C 1 111 ? 3.854   14.264  28.813  1.000 20.563  0 97  PHE C CE2 1 ? 
ATOM   4449 C CZ  . PHE C 1 111 ? 3.565   15.571  29.158  1.000 21.899  0 97  PHE C CZ  1 ? 
ATOM   4450 N N   . TYR C 1 112 ? 8.765   14.203  29.281  1.000 19.404  0 98  TYR C N   1 ? 
ATOM   4451 C CA  . TYR C 1 112 ? 9.324   15.411  28.692  1.000 20.720  0 98  TYR C CA  1 ? 
ATOM   4452 C C   . TYR C 1 112 ? 9.505   15.174  27.205  1.000 20.875  0 98  TYR C C   1 ? 
ATOM   4453 O O   . TYR C 1 112 ? 9.543   14.020  26.768  1.000 20.586  0 98  TYR C O   1 ? 
ATOM   4454 C CB  . TYR C 1 112 ? 10.644  15.797  29.376  1.000 21.545  0 98  TYR C CB  1 ? 
ATOM   4455 C CG  . TYR C 1 112 ? 11.674  14.702  29.524  1.000 21.635  0 98  TYR C CG  1 ? 
ATOM   4456 C CD1 . TYR C 1 112 ? 12.460  14.323  28.465  1.000 21.069  0 98  TYR C CD1 1 ? 
ATOM   4457 C CD2 . TYR C 1 112 ? 11.917  14.103  30.756  1.000 21.077  0 98  TYR C CD2 1 ? 
ATOM   4458 C CE1 . TYR C 1 112 ? 13.435  13.349  28.606  1.000 23.630  0 98  TYR C CE1 1 ? 
ATOM   4459 C CE2 . TYR C 1 112 ? 12.880  13.112  30.910  1.000 19.810  0 98  TYR C CE2 1 ? 
ATOM   4460 C CZ  . TYR C 1 112 ? 13.642  12.727  29.826  1.000 21.819  0 98  TYR C CZ  1 ? 
ATOM   4461 O OH  . TYR C 1 112 ? 14.637  11.774  29.924  1.000 22.241  0 98  TYR C OH  1 ? 
ATOM   4462 N N   . PRO C 1 113 ? 9.614   16.249  26.392  1.000 22.512  0 99  PRO C N   1 ? 
ATOM   4463 C CA  . PRO C 1 113 ? 9.764   16.093  24.947  1.000 23.549  0 99  PRO C CA  1 ? 
ATOM   4464 C C   . PRO C 1 113 ? 11.138  15.565  24.530  1.000 22.686  0 99  PRO C C   1 ? 
ATOM   4465 O O   . PRO C 1 113 ? 12.114  15.768  25.233  1.000 22.068  0 99  PRO C O   1 ? 
ATOM   4466 C CB  . PRO C 1 113 ? 9.474   17.492  24.391  1.000 26.484  0 99  PRO C CB  1 ? 
ATOM   4467 C CG  . PRO C 1 113 ? 9.753   18.451  25.551  1.000 27.242  0 99  PRO C CG  1 ? 
ATOM   4468 C CD  . PRO C 1 113 ? 9.514   17.654  26.817  1.000 25.297  0 99  PRO C CD  1 ? 
ATOM   4469 N N   . THR C 1 114 ? 11.163  14.836  23.408  1.000 21.341  0 100 THR C N   1 ? 
ATOM   4470 C CA  . THR C 1 114 ? 12.356  14.306  22.776  1.000 23.109  0 100 THR C CA  1 ? 
ATOM   4471 C C   . THR C 1 114 ? 12.205  14.482  21.267  1.000 22.508  0 100 THR C C   1 ? 
ATOM   4472 O O   . THR C 1 114 ? 11.876  13.543  20.540  1.000 23.757  0 100 THR C O   1 ? 
ATOM   4473 C CB  . THR C 1 114 ? 12.568  12.820  23.108  1.000 21.857  0 100 THR C CB  1 ? 
ATOM   4474 O OG1 . THR C 1 114 ? 11.398  12.133  22.670  1.000 22.603  0 100 THR C OG1 1 ? 
ATOM   4475 C CG2 . THR C 1 114 ? 12.789  12.548  24.581  1.000 21.558  0 100 THR C CG2 1 ? 
ATOM   4476 N N   . PRO C 1 115 ? 12.378  15.710  20.743  1.000 25.038  0 101 PRO C N   1 ? 
ATOM   4477 C CA  . PRO C 1 115 ? 12.177  15.969  19.312  1.000 25.006  0 101 PRO C CA  1 ? 
ATOM   4478 C C   . PRO C 1 115 ? 13.056  15.084  18.442  1.000 24.112  0 101 PRO C C   1 ? 
ATOM   4479 O O   . PRO C 1 115 ? 14.208  14.785  18.780  1.000 20.365  0 101 PRO C O   1 ? 
ATOM   4480 C CB  . PRO C 1 115 ? 12.546  17.455  19.086  1.000 26.259  0 101 PRO C CB  1 ? 
ATOM   4481 C CG  . PRO C 1 115 ? 12.642  18.038  20.486  1.000 27.219  0 101 PRO C CG  1 ? 
ATOM   4482 C CD  . PRO C 1 115 ? 12.767  16.909  21.499  1.000 26.753  0 101 PRO C CD  1 ? 
ATOM   4483 N N   . LEU C 1 116 ? 12.488  14.652  17.307  1.000 24.537  0 102 LEU C N   1 ? 
ATOM   4484 C CA  . LEU C 1 116 ? 13.181  13.761  16.393  1.000 26.533  0 102 LEU C CA  1 ? 
ATOM   4485 C C   . LEU C 1 116 ? 14.268  14.515  15.631  1.000 29.197  0 102 LEU C C   1 ? 
ATOM   4486 O O   . LEU C 1 116 ? 15.294  13.933  15.306  1.000 31.644  0 102 LEU C O   1 ? 
ATOM   4487 C CB  . LEU C 1 116 ? 12.171  13.146  15.417  1.000 23.287  0 102 LEU C CB  1 ? 
ATOM   4488 C CG  . LEU C 1 116 ? 11.252  12.086  16.007  1.000 22.688  0 102 LEU C CG  1 ? 
ATOM   4489 C CD1 . LEU C 1 116 ? 10.188  11.708  14.999  1.000 23.235  0 102 LEU C CD1 1 ? 
ATOM   4490 C CD2 . LEU C 1 116 ? 12.038  10.869  16.431  1.000 22.367  0 102 LEU C CD2 1 ? 
ATOM   4491 N N   . VAL C 1 117 ? 14.010  15.799  15.351  1.000 30.640  0 103 VAL C N   1 ? 
ATOM   4492 C CA  . VAL C 1 117 ? 14.929  16.654  14.617  1.000 38.759  0 103 VAL C CA  1 ? 
ATOM   4493 C C   . VAL C 1 117 ? 15.248  17.866  15.489  1.000 42.308  0 103 VAL C C   1 ? 
ATOM   4494 O O   . VAL C 1 117 ? 14.343  18.464  16.064  1.000 44.545  0 103 VAL C O   1 ? 
ATOM   4495 C CB  . VAL C 1 117 ? 14.311  17.075  13.269  1.000 40.104  0 103 VAL C CB  1 ? 
ATOM   4496 C CG1 . VAL C 1 117 ? 15.312  17.856  12.418  1.000 44.957  0 103 VAL C CG1 1 ? 
ATOM   4497 C CG2 . VAL C 1 117 ? 13.768  15.891  12.482  1.000 37.991  0 103 VAL C CG2 1 ? 
ATOM   4498 N N   . GLN C 1 118 ? 16.532  18.246  15.547  1.000 59.242  0 104 GLN C N   1 ? 
ATOM   4499 C CA  . GLN C 1 118 ? 17.047  19.166  16.557  1.000 67.469  0 104 GLN C CA  1 ? 
ATOM   4500 C C   . GLN C 1 118 ? 16.662  20.620  16.246  1.000 66.582  0 104 GLN C C   1 ? 
ATOM   4501 O O   . GLN C 1 118 ? 16.957  21.074  15.118  1.000 71.179  0 104 GLN C O   1 ? 
ATOM   4502 C CB  . GLN C 1 118 ? 18.574  19.078  16.667  1.000 71.785  0 104 GLN C CB  1 ? 
ATOM   4503 C CG  . GLN C 1 118 ? 19.143  17.778  17.228  1.000 81.230  0 104 GLN C CG  1 ? 
ATOM   4504 C CD  . GLN C 1 118 ? 18.210  17.024  18.150  1.000 89.566  0 104 GLN C CD  1 ? 
ATOM   4505 O OE1 . GLN C 1 118 ? 17.981  17.404  19.297  1.000 92.300  0 104 GLN C OE1 1 ? 
ATOM   4506 N NE2 . GLN C 1 118 ? 17.657  15.933  17.643  1.000 91.150  0 104 GLN C NE2 1 ? 
ATOM   4507 N N   . LYS C 1 128 ? 20.551  16.441  28.367  1.000 36.178  0 114 LYS C N   1 ? 
ATOM   4508 C CA  . LYS C 1 128 ? 20.595  14.954  28.474  1.000 33.115  0 114 LYS C CA  1 ? 
ATOM   4509 C C   . LYS C 1 128 ? 20.906  14.350  27.115  1.000 28.299  0 114 LYS C C   1 ? 
ATOM   4510 O O   . LYS C 1 128 ? 20.372  14.791  26.106  1.000 31.861  0 114 LYS C O   1 ? 
ATOM   4511 C CB  . LYS C 1 128 ? 19.255  14.391  28.944  1.000 32.065  0 114 LYS C CB  1 ? 
ATOM   4512 C CG  . LYS C 1 128 ? 18.960  14.677  30.398  1.000 37.379  0 114 LYS C CG  1 ? 
ATOM   4513 C CD  . LYS C 1 128 ? 17.665  14.108  30.841  1.000 35.165  0 114 LYS C CD  1 ? 
ATOM   4514 C CE  . LYS C 1 128 ? 17.365  14.527  32.255  1.000 35.338  0 114 LYS C CE  1 ? 
ATOM   4515 N NZ  . LYS C 1 128 ? 15.950  14.255  32.563  1.000 38.720  0 114 LYS C NZ  1 ? 
ATOM   4516 N N   . THR C 1 129 ? 21.744  13.315  27.106  1.000 26.383  0 115 THR C N   1 ? 
ATOM   4517 C CA  . THR C 1 129 ? 21.964  12.528  25.906  1.000 25.931  0 115 THR C CA  1 ? 
ATOM   4518 C C   . THR C 1 129 ? 20.688  11.753  25.568  1.000 24.188  0 115 THR C C   1 ? 
ATOM   4519 O O   . THR C 1 129 ? 19.830  11.504  26.423  1.000 22.829  0 115 THR C O   1 ? 
ATOM   4520 C CB  . THR C 1 129 ? 23.134  11.566  26.089  1.000 27.895  0 115 THR C CB  1 ? 
ATOM   4521 O OG1 . THR C 1 129 ? 22.755  10.672  27.132  1.000 24.332  0 115 THR C OG1 1 ? 
ATOM   4522 C CG2 . THR C 1 129 ? 24.449  12.274  26.363  1.000 31.939  0 115 THR C CG2 1 ? 
ATOM   4523 N N   . VAL C 1 130 ? 20.583  11.332  24.317  1.000 23.008  0 116 VAL C N   1 ? 
ATOM   4524 C CA  . VAL C 1 130 ? 19.408  10.581  23.901  1.000 22.649  0 116 VAL C CA  1 ? 
ATOM   4525 C C   . VAL C 1 130 ? 19.421  9.208   24.585  1.000 23.047  0 116 VAL C C   1 ? 
ATOM   4526 O O   . VAL C 1 130 ? 18.360  8.682   24.933  1.000 19.779  0 116 VAL C O   1 ? 
ATOM   4527 C CB  . VAL C 1 130 ? 19.271  10.518  22.372  1.000 24.276  0 116 VAL C CB  1 ? 
ATOM   4528 C CG1 . VAL C 1 130 ? 20.392  9.737   21.721  1.000 26.351  0 116 VAL C CG1 1 ? 
ATOM   4529 C CG2 . VAL C 1 130 ? 17.909  9.959   21.975  1.000 24.577  0 116 VAL C CG2 1 ? 
ATOM   4530 N N   . GLU C 1 131 ? 20.611  8.645   24.851  1.000 23.850  0 117 GLU C N   1 ? 
ATOM   4531 C CA  . GLU C 1 131 ? 20.658  7.359   25.552  1.000 23.010  0 117 GLU C CA  1 ? 
ATOM   4532 C C   . GLU C 1 131 ? 20.108  7.511   26.978  1.000 23.316  0 117 GLU C C   1 ? 
ATOM   4533 O O   . GLU C 1 131 ? 19.474  6.579   27.479  1.000 19.840  0 117 GLU C O   1 ? 
ATOM   4534 C CB  . GLU C 1 131 ? 22.039  6.698   25.478  1.000 25.870  0 117 GLU C CB  1 ? 
ATOM   4535 C CG  . GLU C 1 131 ? 23.168  7.558   25.982  1.000 30.268  0 117 GLU C CG  1 ? 
ATOM   4536 C CD  . GLU C 1 131 ? 23.855  8.438   24.947  1.000 30.800  0 117 GLU C CD  1 ? 
ATOM   4537 O OE1 . GLU C 1 131 ? 23.218  8.815   23.910  1.000 27.628  0 117 GLU C OE1 1 ? 
ATOM   4538 O OE2 . GLU C 1 131 ? 25.041  8.704   25.149  1.000 29.476  0 117 GLU C OE2 1 ? 
ATOM   4539 N N   . THR C 1 132 ? 20.267  8.681   27.618  1.000 21.503  0 118 THR C N   1 ? 
ATOM   4540 C CA  . THR C 1 132 ? 19.725  8.930   28.946  1.000 21.628  0 118 THR C CA  1 ? 
ATOM   4541 C C   . THR C 1 132 ? 18.208  9.119   28.869  1.000 20.510  0 118 THR C C   1 ? 
ATOM   4542 O O   . THR C 1 132 ? 17.465  8.691   29.746  1.000 19.741  0 118 THR C O   1 ? 
ATOM   4543 C CB  . THR C 1 132 ? 20.374  10.159  29.595  1.000 23.724  0 118 THR C CB  1 ? 
ATOM   4544 O OG1 . THR C 1 132 ? 21.761  9.848   29.771  1.000 26.882  0 118 THR C OG1 1 ? 
ATOM   4545 C CG2 . THR C 1 132 ? 19.754  10.534  30.922  1.000 22.053  0 118 THR C CG2 1 ? 
ATOM   4546 N N   . GLN C 1 133 ? 17.737  9.819   27.838  1.000 19.093  0 119 GLN C N   1 ? 
ATOM   4547 C CA  . GLN C 1 133 ? 16.307  10.006  27.645  1.000 19.529  0 119 GLN C CA  1 ? 
ATOM   4548 C C   . GLN C 1 133 ? 15.634  8.650   27.440  1.000 18.293  0 119 GLN C C   1 ? 
ATOM   4549 O O   . GLN C 1 133 ? 14.564  8.409   27.970  1.000 17.683  0 119 GLN C O   1 ? 
ATOM   4550 C CB  . GLN C 1 133 ? 16.035  10.960  26.486  1.000 20.273  0 119 GLN C CB  1 ? 
ATOM   4551 C CG  . GLN C 1 133 ? 16.621  12.335  26.722  1.000 22.067  0 119 GLN C CG  1 ? 
ATOM   4552 C CD  . GLN C 1 133 ? 16.479  13.210  25.517  1.000 23.308  0 119 GLN C CD  1 ? 
ATOM   4553 O OE1 . GLN C 1 133 ? 16.721  12.797  24.401  1.000 26.502  0 119 GLN C OE1 1 ? 
ATOM   4554 N NE2 . GLN C 1 133 ? 16.071  14.440  25.732  1.000 28.184  0 119 GLN C NE2 1 ? 
ATOM   4555 N N   . VAL C 1 134 ? 16.232  7.780   26.646  1.000 17.461  0 120 VAL C N   1 ? 
ATOM   4556 C CA  . VAL C 1 134 ? 15.706  6.427   26.458  1.000 18.881  0 120 VAL C CA  1 ? 
ATOM   4557 C C   . VAL C 1 134 ? 15.627  5.732   27.819  1.000 19.782  0 120 VAL C C   1 ? 
ATOM   4558 O O   . VAL C 1 134 ? 14.573  5.232   28.199  1.000 19.676  0 120 VAL C O   1 ? 
ATOM   4559 C CB  . VAL C 1 134 ? 16.553  5.623   25.462  1.000 18.390  0 120 VAL C CB  1 ? 
ATOM   4560 C CG1 . VAL C 1 134 ? 16.207  4.140   25.501  1.000 20.008  0 120 VAL C CG1 1 ? 
ATOM   4561 C CG2 . VAL C 1 134 ? 16.421  6.175   24.045  1.000 19.323  0 120 VAL C CG2 1 ? 
ATOM   4562 N N   . ALA C 1 135 ? 16.737  5.738   28.566  1.000 18.473  0 121 ALA C N   1 ? 
ATOM   4563 C CA  . ALA C 1 135 ? 16.784  5.052   29.846  1.000 19.477  0 121 ALA C CA  1 ? 
ATOM   4564 C C   . ALA C 1 135 ? 15.690  5.555   30.800  1.000 18.690  0 121 ALA C C   1 ? 
ATOM   4565 O O   . ALA C 1 135 ? 15.060  4.752   31.455  1.000 18.011  0 121 ALA C O   1 ? 
ATOM   4566 C CB  . ALA C 1 135 ? 18.156  5.161   30.472  1.000 19.488  0 121 ALA C CB  1 ? 
ATOM   4567 N N   . GLU C 1 136 ? 15.457  6.868   30.876  1.000 18.460  0 122 GLU C N   1 ? 
ATOM   4568 C CA  . GLU C 1 136 ? 14.498  7.426   31.818  1.000 19.458  0 122 GLU C CA  1 ? 
ATOM   4569 C C   . GLU C 1 136 ? 13.058  7.236   31.339  1.000 18.769  0 122 GLU C C   1 ? 
ATOM   4570 O O   . GLU C 1 136 ? 12.204  6.784   32.102  1.000 18.017  0 122 GLU C O   1 ? 
ATOM   4571 C CB  . GLU C 1 136 ? 14.731  8.929   32.018  1.000 22.355  0 122 GLU C CB  1 ? 
ATOM   4572 C CG  . GLU C 1 136 ? 16.027  9.238   32.715  1.000 25.547  0 122 GLU C CG  1 ? 
ATOM   4573 C CD  . GLU C 1 136 ? 16.304  10.713  32.949  1.000 29.042  0 122 GLU C CD  1 ? 
ATOM   4574 O OE1 . GLU C 1 136 ? 15.544  11.564  32.403  1.000 28.474  0 122 GLU C OE1 1 ? 
ATOM   4575 O OE2 . GLU C 1 136 ? 17.282  11.003  33.685  1.000 28.262  0 122 GLU C OE2 1 ? 
ATOM   4576 N N   . LEU C 1 137 ? 12.792  7.579   30.063  1.000 18.361  0 123 LEU C N   1 ? 
ATOM   4577 C CA  . LEU C 1 137 ? 11.420  7.546   29.563  1.000 17.584  0 123 LEU C CA  1 ? 
ATOM   4578 C C   . LEU C 1 137 ? 10.939  6.110   29.376  1.000 17.782  0 123 LEU C C   1 ? 
ATOM   4579 O O   . LEU C 1 137 ? 9.815   5.808   29.727  1.000 17.838  0 123 LEU C O   1 ? 
ATOM   4580 C CB  . LEU C 1 137 ? 11.323  8.341   28.267  1.000 17.802  0 123 LEU C CB  1 ? 
ATOM   4581 C CG  . LEU C 1 137 ? 11.448  9.859   28.445  1.000 18.339  0 123 LEU C CG  1 ? 
ATOM   4582 C CD1 . LEU C 1 137 ? 11.551  10.547  27.097  1.000 19.171  0 123 LEU C CD1 1 ? 
ATOM   4583 C CD2 . LEU C 1 137 ? 10.281  10.422  29.254  1.000 16.943  0 123 LEU C CD2 1 ? 
ATOM   4584 N N   . ILE C 1 138 ? 11.762  5.233   28.808  1.000 17.409  0 124 ILE C N   1 ? 
ATOM   4585 C CA  . ILE C 1 138 ? 11.337  3.858   28.593  1.000 16.689  0 124 ILE C CA  1 ? 
ATOM   4586 C C   . ILE C 1 138 ? 11.498  3.059   29.891  1.000 16.104  0 124 ILE C C   1 ? 
ATOM   4587 O O   . ILE C 1 138 ? 10.717  2.150   30.161  1.000 15.744  0 124 ILE C O   1 ? 
ATOM   4588 C CB  . ILE C 1 138 ? 12.109  3.228   27.418  1.000 16.737  0 124 ILE C CB  1 ? 
ATOM   4589 C CG1 . ILE C 1 138 ? 12.005  4.065   26.143  1.000 17.098  0 124 ILE C CG1 1 ? 
ATOM   4590 C CG2 . ILE C 1 138 ? 11.678  1.788   27.187  1.000 17.717  0 124 ILE C CG2 1 ? 
ATOM   4591 C CD1 . ILE C 1 138 ? 10.594  4.262   25.626  1.000 16.989  0 124 ILE C CD1 1 ? 
ATOM   4592 N N   . GLY C 1 139 ? 12.512  3.377   30.711  1.000 16.952  0 125 GLY C N   1 ? 
ATOM   4593 C CA  . GLY C 1 139 ? 12.670  2.718   31.998  1.000 15.936  0 125 GLY C CA  1 ? 
ATOM   4594 C C   . GLY C 1 139 ? 11.465  2.941   32.916  1.000 16.004  0 125 GLY C C   1 ? 
ATOM   4595 O O   . GLY C 1 139 ? 10.860  1.982   33.409  1.000 16.473  0 125 GLY C O   1 ? 
ATOM   4596 N N   . THR C 1 140 ? 11.095  4.208   33.134  1.000 16.322  0 126 THR C N   1 ? 
ATOM   4597 C CA  . THR C 1 140 ? 10.037  4.501   34.091  1.000 17.687  0 126 THR C CA  1 ? 
ATOM   4598 C C   . THR C 1 140 ? 8.676   4.043   33.578  1.000 17.384  0 126 THR C C   1 ? 
ATOM   4599 O O   . THR C 1 140 ? 7.877   3.509   34.338  1.000 19.841  0 126 THR C O   1 ? 
ATOM   4600 C CB  . THR C 1 140 ? 9.968   5.982   34.478  1.000 17.264  0 126 THR C CB  1 ? 
ATOM   4601 O OG1 . THR C 1 140 ? 9.749   6.769   33.317  1.000 16.419  0 126 THR C OG1 1 ? 
ATOM   4602 C CG2 . THR C 1 140 ? 11.217  6.425   35.220  1.000 18.201  0 126 THR C CG2 1 ? 
ATOM   4603 N N   . ASN C 1 141 ? 8.424   4.229   32.284  1.000 16.468  0 127 ASN C N   1 ? 
ATOM   4604 C CA  . ASN C 1 141 ? 7.072   4.026   31.761  1.000 15.499  0 127 ASN C CA  1 ? 
ATOM   4605 C C   . ASN C 1 141 ? 6.825   2.565   31.357  1.000 15.877  0 127 ASN C C   1 ? 
ATOM   4606 O O   . ASN C 1 141 ? 5.674   2.154   31.265  1.000 15.823  0 127 ASN C O   1 ? 
ATOM   4607 C CB  . ASN C 1 141 ? 6.792   4.957   30.585  1.000 16.439  0 127 ASN C CB  1 ? 
ATOM   4608 C CG  . ASN C 1 141 ? 6.566   6.375   31.068  1.000 16.087  0 127 ASN C CG  1 ? 
ATOM   4609 O OD1 . ASN C 1 141 ? 5.553   6.639   31.717  1.000 17.674  0 127 ASN C OD1 1 ? 
ATOM   4610 N ND2 . ASN C 1 141 ? 7.469   7.280   30.766  1.000 16.601  0 127 ASN C ND2 1 ? 
ATOM   4611 N N   . ALA C 1 142 ? 7.882   1.762   31.150  1.000 17.332  0 128 ALA C N   1 ? 
ATOM   4612 C CA  . ALA C 1 142 ? 7.701   0.423   30.592  1.000 16.257  0 128 ALA C CA  1 ? 
ATOM   4613 C C   . ALA C 1 142 ? 8.577   -0.639  31.264  1.000 16.522  0 128 ALA C C   1 ? 
ATOM   4614 O O   . ALA C 1 142 ? 8.077   -1.673  31.687  1.000 16.419  0 128 ALA C O   1 ? 
ATOM   4615 C CB  . ALA C 1 142 ? 7.952   0.463   29.103  1.000 16.898  0 128 ALA C CB  1 ? 
ATOM   4616 N N   . ILE C 1 143 ? 9.903   -0.451  31.296  1.000 17.130  0 129 ILE C N   1 ? 
ATOM   4617 C CA  . ILE C 1 143 ? 10.772  -1.513  31.779  1.000 17.349  0 129 ILE C CA  1 ? 
ATOM   4618 C C   . ILE C 1 143 ? 10.587  -1.741  33.279  1.000 16.770  0 129 ILE C C   1 ? 
ATOM   4619 O O   . ILE C 1 143 ? 10.503  -2.882  33.718  1.000 14.704  0 129 ILE C O   1 ? 
ATOM   4620 C CB  . ILE C 1 143 ? 12.241  -1.270  31.383  1.000 18.592  0 129 ILE C CB  1 ? 
ATOM   4621 C CG1 . ILE C 1 143 ? 12.365  -1.143  29.855  1.000 20.617  0 129 ILE C CG1 1 ? 
ATOM   4622 C CG2 . ILE C 1 143 ? 13.127  -2.395  31.927  1.000 17.687  0 129 ILE C CG2 1 ? 
ATOM   4623 C CD1 . ILE C 1 143 ? 13.629  -0.467  29.451  1.000 27.127  0 129 ILE C CD1 1 ? 
ATOM   4624 N N   . ALA C 1 144 ? 10.594  -0.670  34.074  1.000 15.586  0 130 ALA C N   1 ? 
ATOM   4625 C CA  . ALA C 1 144 ? 10.403  -0.814  35.516  1.000 16.747  0 130 ALA C CA  1 ? 
ATOM   4626 C C   . ALA C 1 144 ? 9.056   -1.466  35.802  1.000 15.696  0 130 ALA C C   1 ? 
ATOM   4627 O O   . ALA C 1 144 ? 8.992   -2.450  36.557  1.000 17.467  0 130 ALA C O   1 ? 
ATOM   4628 C CB  . ALA C 1 144 ? 10.584  0.509   36.232  1.000 17.448  0 130 ALA C CB  1 ? 
ATOM   4629 N N   . PRO C 1 145 ? 7.922   -1.042  35.182  1.000 16.351  0 131 PRO C N   1 ? 
ATOM   4630 C CA  . PRO C 1 145 ? 6.676   -1.788  35.346  1.000 16.010  0 131 PRO C CA  1 ? 
ATOM   4631 C C   . PRO C 1 145 ? 6.789   -3.275  35.035  1.000 16.695  0 131 PRO C C   1 ? 
ATOM   4632 O O   . PRO C 1 145 ? 6.203   -4.076  35.742  1.000 18.237  0 131 PRO C O   1 ? 
ATOM   4633 C CB  . PRO C 1 145 ? 5.713   -1.075  34.392  1.000 16.226  0 131 PRO C CB  1 ? 
ATOM   4634 C CG  . PRO C 1 145 ? 6.179   0.335   34.451  1.000 15.576  0 131 PRO C CG  1 ? 
ATOM   4635 C CD  . PRO C 1 145 ? 7.700   0.243   34.510  1.000 16.172  0 131 PRO C CD  1 ? 
ATOM   4636 N N   . PHE C 1 146 ? 7.522   -3.638  33.974  1.000 15.628  0 132 PHE C N   1 ? 
ATOM   4637 C CA  . PHE C 1 146 ? 7.707   -5.033  33.611  1.000 16.074  0 132 PHE C CA  1 ? 
ATOM   4638 C C   . PHE C 1 146 ? 8.446   -5.780  34.739  1.000 18.011  0 132 PHE C C   1 ? 
ATOM   4639 O O   . PHE C 1 146 ? 8.066   -6.898  35.095  1.000 17.018  0 132 PHE C O   1 ? 
ATOM   4640 C CB  . PHE C 1 146 ? 8.439   -5.111  32.262  1.000 17.795  0 132 PHE C CB  1 ? 
ATOM   4641 C CG  . PHE C 1 146 ? 9.097   -6.433  31.972  1.000 17.081  0 132 PHE C CG  1 ? 
ATOM   4642 C CD1 . PHE C 1 146 ? 8.360   -7.486  31.469  1.000 17.816  0 132 PHE C CD1 1 ? 
ATOM   4643 C CD2 . PHE C 1 146 ? 10.458  -6.605  32.187  1.000 17.723  0 132 PHE C CD2 1 ? 
ATOM   4644 C CE1 . PHE C 1 146 ? 8.969   -8.699  31.198  1.000 18.857  0 132 PHE C CE1 1 ? 
ATOM   4645 C CE2 . PHE C 1 146 ? 11.062  -7.819  31.905  1.000 17.214  0 132 PHE C CE2 1 ? 
ATOM   4646 C CZ  . PHE C 1 146 ? 10.307  -8.874  31.462  1.000 17.992  0 132 PHE C CZ  1 ? 
ATOM   4647 N N   . LEU C 1 147 ? 9.521   -5.179  35.257  1.000 17.360  0 133 LEU C N   1 ? 
ATOM   4648 C CA  . LEU C 1 147 ? 10.366  -5.827  36.254  1.000 18.552  0 133 LEU C CA  1 ? 
ATOM   4649 C C   . LEU C 1 147 ? 9.623   -5.923  37.585  1.000 18.821  0 133 LEU C C   1 ? 
ATOM   4650 O O   . LEU C 1 147 ? 9.672   -6.959  38.245  1.000 19.906  0 133 LEU C O   1 ? 
ATOM   4651 C CB  . LEU C 1 147 ? 11.678  -5.048  36.403  1.000 18.861  0 133 LEU C CB  1 ? 
ATOM   4652 C CG  . LEU C 1 147 ? 12.601  -5.051  35.182  1.000 19.366  0 133 LEU C CG  1 ? 
ATOM   4653 C CD1 . LEU C 1 147 ? 13.724  -4.034  35.347  1.000 19.375  0 133 LEU C CD1 1 ? 
ATOM   4654 C CD2 . LEU C 1 147 ? 13.162  -6.436  34.953  1.000 20.406  0 133 LEU C CD2 1 ? 
ATOM   4655 N N   . LEU C 1 148 ? 8.879   -4.873  37.940  1.000 17.366  0 134 LEU C N   1 ? 
ATOM   4656 C CA  . LEU C 1 148 ? 8.049   -4.900  39.138  1.000 16.614  0 134 LEU C CA  1 ? 
ATOM   4657 C C   . LEU C 1 148 ? 6.970   -5.981  39.012  1.000 16.926  0 134 LEU C C   1 ? 
ATOM   4658 O O   . LEU C 1 148 ? 6.638   -6.652  39.990  1.000 18.187  0 134 LEU C O   1 ? 
ATOM   4659 C CB  . LEU C 1 148 ? 7.436   -3.516  39.343  1.000 15.714  0 134 LEU C CB  1 ? 
ATOM   4660 C CG  . LEU C 1 148 ? 8.406   -2.446  39.810  1.000 17.480  0 134 LEU C CG  1 ? 
ATOM   4661 C CD1 . LEU C 1 148 ? 7.856   -1.034  39.549  1.000 17.795  0 134 LEU C CD1 1 ? 
ATOM   4662 C CD2 . LEU C 1 148 ? 8.718   -2.611  41.295  1.000 16.556  0 134 LEU C CD2 1 ? 
ATOM   4663 N N   . THR C 1 149 ? 6.394   -6.119  37.814  1.000 17.570  0 135 THR C N   1 ? 
ATOM   4664 C CA  . THR C 1 149 ? 5.380   -7.116  37.536  1.000 16.198  0 135 THR C CA  1 ? 
ATOM   4665 C C   . THR C 1 149 ? 5.967   -8.518  37.730  1.000 19.838  0 135 THR C C   1 ? 
ATOM   4666 O O   . THR C 1 149 ? 5.327   -9.369  38.343  1.000 18.400  0 135 THR C O   1 ? 
ATOM   4667 C CB  . THR C 1 149 ? 4.785   -6.947  36.130  1.000 16.268  0 135 THR C CB  1 ? 
ATOM   4668 O OG1 . THR C 1 149 ? 4.118   -5.686  36.046  1.000 15.331  0 135 THR C OG1 1 ? 
ATOM   4669 C CG2 . THR C 1 149 ? 3.772   -8.017  35.773  1.000 15.144  0 135 THR C CG2 1 ? 
ATOM   4670 N N   . MET C 1 150 ? 7.152   -8.762  37.158  1.000 21.564  0 136 MET C N   1 ? 
ATOM   4671 C CA  . MET C 1 150 ? 7.868   -10.013 37.339  1.000 23.945  0 136 MET C CA  1 ? 
ATOM   4672 C C   . MET C 1 150 ? 8.060   -10.309 38.826  1.000 20.726  0 136 MET C C   1 ? 
ATOM   4673 O O   . MET C 1 150 ? 7.770   -11.415 39.282  1.000 22.067  0 136 MET C O   1 ? 
ATOM   4674 C CB  . MET C 1 150 ? 9.272   -9.950  36.714  1.000 26.726  0 136 MET C CB  1 ? 
ATOM   4675 C CG  . MET C 1 150 ? 9.353   -10.219 35.243  1.000 35.149  0 136 MET C CG  1 ? 
ATOM   4676 S SD  . MET C 1 150 ? 11.120  -10.309 34.760  1.000 42.470  0 136 MET C SD  1 ? 
ATOM   4677 C CE  . MET C 1 150 ? 11.591  -11.861 35.508  1.000 41.623  0 136 MET C CE  1 ? 
ATOM   4678 N N   . SER C 1 151 ? 8.593   -9.341  39.562  1.000 19.755  0 137 SER C N   1 ? 
ATOM   4679 C CA  . SER C 1 151 ? 8.924   -9.545  40.972  1.000 21.316  0 137 SER C CA  1 ? 
ATOM   4680 C C   . SER C 1 151 ? 7.649   -9.764  41.789  1.000 20.997  0 137 SER C C   1 ? 
ATOM   4681 O O   . SER C 1 151 ? 7.608   -10.628 42.669  1.000 21.755  0 137 SER C O   1 ? 
ATOM   4682 C CB  . SER C 1 151 ? 9.740   -8.401  41.540  1.000 21.384  0 137 SER C CB  1 ? 
ATOM   4683 O OG  . SER C 1 151 ? 11.035  -8.327  40.954  1.000 25.730  0 137 SER C OG  1 ? 
ATOM   4684 N N   . PHE C 1 152 ? 6.597   -8.998  41.489  1.000 21.360  0 138 PHE C N   1 ? 
ATOM   4685 C CA  . PHE C 1 152 ? 5.305   -9.163  42.141  1.000 20.377  0 138 PHE C CA  1 ? 
ATOM   4686 C C   . PHE C 1 152 ? 4.790   -10.585 41.953  1.000 21.095  0 138 PHE C C   1 ? 
ATOM   4687 O O   . PHE C 1 152 ? 4.387   -11.236 42.921  1.000 22.648  0 138 PHE C O   1 ? 
ATOM   4688 C CB  . PHE C 1 152 ? 4.310   -8.148  41.583  1.000 18.604  0 138 PHE C CB  1 ? 
ATOM   4689 C CG  . PHE C 1 152 ? 2.930   -8.238  42.176  1.000 17.010  0 138 PHE C CG  1 ? 
ATOM   4690 C CD1 . PHE C 1 152 ? 2.576   -7.482  43.286  1.000 16.990  0 138 PHE C CD1 1 ? 
ATOM   4691 C CD2 . PHE C 1 152 ? 1.974   -9.052  41.599  1.000 18.108  0 138 PHE C CD2 1 ? 
ATOM   4692 C CE1 . PHE C 1 152 ? 1.299   -7.558  43.816  1.000 16.429  0 138 PHE C CE1 1 ? 
ATOM   4693 C CE2 . PHE C 1 152 ? 0.705   -9.132  42.136  1.000 17.469  0 138 PHE C CE2 1 ? 
ATOM   4694 C CZ  . PHE C 1 152 ? 0.355   -8.357  43.222  1.000 16.782  0 138 PHE C CZ  1 ? 
ATOM   4695 N N   . ALA C 1 153 ? 4.808   -11.058 40.706  1.000 20.312  0 139 ALA C N   1 ? 
ATOM   4696 C CA  . ALA C 1 153 ? 4.264   -12.373 40.387  1.000 22.292  0 139 ALA C CA  1 ? 
ATOM   4697 C C   . ALA C 1 153 ? 5.114   -13.481 41.010  1.000 25.536  0 139 ALA C C   1 ? 
ATOM   4698 O O   . ALA C 1 153 ? 4.577   -14.471 41.515  1.000 26.034  0 139 ALA C O   1 ? 
ATOM   4699 C CB  . ALA C 1 153 ? 4.181   -12.557 38.900  1.000 22.826  0 139 ALA C CB  1 ? 
ATOM   4700 N N   . GLN C 1 154 ? 6.440   -13.326 40.946  1.000 26.222  0 140 GLN C N   1 ? 
ATOM   4701 C CA  . GLN C 1 154 ? 7.346   -14.338 41.469  1.000 31.076  0 140 GLN C CA  1 ? 
ATOM   4702 C C   . GLN C 1 154 ? 7.098   -14.590 42.956  1.000 29.316  0 140 GLN C C   1 ? 
ATOM   4703 O O   . GLN C 1 154 ? 7.202   -15.724 43.412  1.000 30.055  0 140 GLN C O   1 ? 
ATOM   4704 C CB  . GLN C 1 154 ? 8.804   -13.917 41.258  1.000 33.366  0 140 GLN C CB  1 ? 
ATOM   4705 C CG  . GLN C 1 154 ? 9.801   -15.056 41.450  1.000 43.057  0 140 GLN C CG  1 ? 
ATOM   4706 C CD  . GLN C 1 154 ? 9.652   -16.079 40.346  1.000 51.555  0 140 GLN C CD  1 ? 
ATOM   4707 O OE1 . GLN C 1 154 ? 9.246   -17.221 40.567  1.000 53.658  0 140 GLN C OE1 1 ? 
ATOM   4708 N NE2 . GLN C 1 154 ? 9.937   -15.655 39.123  1.000 55.351  0 140 GLN C NE2 1 ? 
ATOM   4709 N N   . ARG C 1 155 ? 6.827   -13.530 43.711  1.000 27.381  0 141 ARG C N   1 ? 
ATOM   4710 C CA  . ARG C 1 155 ? 6.702   -13.605 45.159  1.000 32.475  0 141 ARG C CA  1 ? 
ATOM   4711 C C   . ARG C 1 155 ? 5.335   -14.145 45.586  1.000 34.761  0 141 ARG C C   1 ? 
ATOM   4712 O O   . ARG C 1 155 ? 5.171   -14.445 46.756  1.000 40.078  0 141 ARG C O   1 ? 
ATOM   4713 C CB  . ARG C 1 155 ? 6.950   -12.231 45.787  1.000 35.540  0 141 ARG C CB  1 ? 
ATOM   4714 C CG  . ARG C 1 155 ? 8.369   -11.722 45.609  1.000 42.954  0 141 ARG C CG  1 ? 
ATOM   4715 C CD  . ARG C 1 155 ? 9.397   -12.423 46.486  1.000 47.359  0 141 ARG C CD  1 ? 
ATOM   4716 N NE  . ARG C 1 155 ? 9.678   -11.687 47.731  1.000 52.309  0 141 ARG C NE  1 ? 
ATOM   4717 C CZ  . ARG C 1 155 ? 9.215   -12.009 48.940  1.000 52.565  0 141 ARG C CZ  1 ? 
ATOM   4718 N NH1 . ARG C 1 155 ? 9.701   -11.399 49.999  1.000 50.455  0 141 ARG C NH1 1 ? 
ATOM   4719 N NH2 . ARG C 1 155 ? 8.299   -12.953 49.093  1.000 57.765  0 141 ARG C NH2 1 ? 
ATOM   4720 N N   . GLN C 1 156 ? 4.357   -14.297 44.685  1.000 36.196  0 142 GLN C N   1 ? 
ATOM   4721 C CA  . GLN C 1 156 ? 3.117   -14.954 45.069  1.000 41.832  0 142 GLN C CA  1 ? 
ATOM   4722 C C   . GLN C 1 156 ? 3.320   -16.476 44.987  1.000 51.711  0 142 GLN C C   1 ? 
ATOM   4723 O O   . GLN C 1 156 ? 3.597   -16.953 43.857  1.000 60.818  0 142 GLN C O   1 ? 
ATOM   4724 C CB  . GLN C 1 156 ? 1.931   -14.528 44.193  1.000 39.759  0 142 GLN C CB  1 ? 
ATOM   4725 C CG  . GLN C 1 156 ? 1.785   -13.026 43.977  1.000 32.367  0 142 GLN C CG  1 ? 
ATOM   4726 C CD  . GLN C 1 156 ? 1.667   -12.187 45.227  1.000 32.296  0 142 GLN C CD  1 ? 
ATOM   4727 O OE1 . GLN C 1 156 ? 1.093   -12.604 46.223  1.000 28.705  0 142 GLN C OE1 1 ? 
ATOM   4728 N NE2 . GLN C 1 156 ? 2.183   -10.969 45.173  1.000 33.576  0 142 GLN C NE2 1 ? 
ATOM   4729 N N   . SER C 1 166 ? -8.075  -14.085 48.474  1.000 49.930  0 152 SER C N   1 ? 
ATOM   4730 C CA  . SER C 1 166 ? -7.069  -13.147 47.895  1.000 48.959  0 152 SER C CA  1 ? 
ATOM   4731 C C   . SER C 1 166 ? -7.642  -12.443 46.663  1.000 37.956  0 152 SER C C   1 ? 
ATOM   4732 O O   . SER C 1 166 ? -8.416  -13.002 45.885  1.000 36.476  0 152 SER C O   1 ? 
ATOM   4733 C CB  . SER C 1 166 ? -5.750  -13.834 47.564  1.000 52.740  0 152 SER C CB  1 ? 
ATOM   4734 O OG  . SER C 1 166 ? -5.791  -14.458 46.282  1.000 54.031  0 152 SER C OG  1 ? 
ATOM   4735 N N   . ASN C 1 167 ? -7.276  -11.172 46.502  1.000 30.963  0 153 ASN C N   1 ? 
ATOM   4736 C CA  . ASN C 1 167 ? -7.650  -10.436 45.308  1.000 27.014  0 153 ASN C CA  1 ? 
ATOM   4737 C C   . ASN C 1 167 ? -6.402  -9.690  44.825  1.000 23.273  0 153 ASN C C   1 ? 
ATOM   4738 O O   . ASN C 1 167 ? -6.203  -8.507  45.161  1.000 22.854  0 153 ASN C O   1 ? 
ATOM   4739 C CB  . ASN C 1 167 ? -8.842  -9.530  45.619  1.000 27.415  0 153 ASN C CB  1 ? 
ATOM   4740 C CG  . ASN C 1 167 ? -9.286  -8.705  44.442  1.000 31.116  0 153 ASN C CG  1 ? 
ATOM   4741 O OD1 . ASN C 1 167 ? -8.961  -9.006  43.300  1.000 32.705  0 153 ASN C OD1 1 ? 
ATOM   4742 N ND2 . ASN C 1 167 ? -10.026 -7.657  44.727  1.000 31.413  0 153 ASN C ND2 1 ? 
ATOM   4743 N N   . LEU C 1 168 ? -5.565  -10.410 44.080  1.000 18.283  0 154 LEU C N   1 ? 
ATOM   4744 C CA  . LEU C 1 168 ? -4.279  -9.873  43.635  1.000 19.230  0 154 LEU C CA  1 ? 
ATOM   4745 C C   . LEU C 1 168 ? -4.482  -9.113  42.319  1.000 17.224  0 154 LEU C C   1 ? 
ATOM   4746 O O   . LEU C 1 168 ? -5.079  -9.651  41.400  1.000 16.876  0 154 LEU C O   1 ? 
ATOM   4747 C CB  . LEU C 1 168 ? -3.277  -11.013 43.426  1.000 21.064  0 154 LEU C CB  1 ? 
ATOM   4748 C CG  . LEU C 1 168 ? -3.042  -11.961 44.606  1.000 22.931  0 154 LEU C CG  1 ? 
ATOM   4749 C CD1 . LEU C 1 168 ? -2.170  -13.139 44.182  1.000 24.664  0 154 LEU C CD1 1 ? 
ATOM   4750 C CD2 . LEU C 1 168 ? -2.426  -11.214 45.776  1.000 22.845  0 154 LEU C CD2 1 ? 
ATOM   4751 N N   . SER C 1 169 ? -3.926  -7.908  42.209  1.000 15.811  0 155 SER C N   1 ? 
ATOM   4752 C CA  . SER C 1 169 ? -4.005  -7.217  40.934  1.000 17.410  0 155 SER C CA  1 ? 
ATOM   4753 C C   . SER C 1 169 ? -2.942  -6.129  40.800  1.000 17.133  0 155 SER C C   1 ? 
ATOM   4754 O O   . SER C 1 169 ? -2.339  -5.663  41.780  1.000 16.327  0 155 SER C O   1 ? 
ATOM   4755 C CB  . SER C 1 169 ? -5.395  -6.664  40.675  1.000 20.463  0 155 SER C CB  1 ? 
ATOM   4756 O OG  . SER C 1 169 ? -5.599  -5.406  41.308  1.000 19.692  0 155 SER C OG  1 ? 
ATOM   4757 N N   . ILE C 1 170 ? -2.708  -5.788  39.528  1.000 15.701  0 156 ILE C N   1 ? 
ATOM   4758 C CA  . ILE C 1 170 ? -1.789  -4.745  39.125  1.000 15.380  0 156 ILE C CA  1 ? 
ATOM   4759 C C   . ILE C 1 170 ? -2.595  -3.712  38.361  1.000 13.826  0 156 ILE C C   1 ? 
ATOM   4760 O O   . ILE C 1 170 ? -3.461  -4.062  37.559  1.000 13.777  0 156 ILE C O   1 ? 
ATOM   4761 C CB  . ILE C 1 170 ? -0.642  -5.342  38.279  1.000 16.217  0 156 ILE C CB  1 ? 
ATOM   4762 C CG1 . ILE C 1 170 ? 0.098   -6.444  39.049  1.000 17.049  0 156 ILE C CG1 1 ? 
ATOM   4763 C CG2 . ILE C 1 170 ? 0.314   -4.277  37.800  1.000 15.458  0 156 ILE C CG2 1 ? 
ATOM   4764 C CD1 . ILE C 1 170 ? 1.132   -7.187  38.235  1.000 18.088  0 156 ILE C CD1 1 ? 
ATOM   4765 N N   . VAL C 1 171 ? -2.309  -2.430  38.610  1.000 14.445  0 157 VAL C N   1 ? 
ATOM   4766 C CA  . VAL C 1 171 ? -2.926  -1.363  37.832  1.000 14.360  0 157 VAL C CA  1 ? 
ATOM   4767 C C   . VAL C 1 171 ? -1.800  -0.499  37.277  1.000 13.185  0 157 VAL C C   1 ? 
ATOM   4768 O O   . VAL C 1 171 ? -0.961  -0.018  38.043  1.000 13.725  0 157 VAL C O   1 ? 
ATOM   4769 C CB  . VAL C 1 171 ? -3.891  -0.504  38.663  1.000 15.129  0 157 VAL C CB  1 ? 
ATOM   4770 C CG1 . VAL C 1 171 ? -4.493  0.604   37.802  1.000 15.068  0 157 VAL C CG1 1 ? 
ATOM   4771 C CG2 . VAL C 1 171 ? -5.000  -1.330  39.308  1.000 15.302  0 157 VAL C CG2 1 ? 
ATOM   4772 N N   . ASN C 1 172 ? -1.777  -0.343  35.940  1.000 13.059  0 158 ASN C N   1 ? 
ATOM   4773 C CA  . ASN C 1 172 ? -0.792  0.462   35.260  1.000 13.618  0 158 ASN C CA  1 ? 
ATOM   4774 C C   . ASN C 1 172 ? -1.411  1.806   34.894  1.000 13.341  0 158 ASN C C   1 ? 
ATOM   4775 O O   . ASN C 1 172 ? -2.506  1.854   34.314  1.000 14.171  0 158 ASN C O   1 ? 
ATOM   4776 C CB  . ASN C 1 172 ? -0.255  -0.261  34.043  1.000 13.834  0 158 ASN C CB  1 ? 
ATOM   4777 C CG  . ASN C 1 172 ? 0.495   -1.510  34.443  1.000 15.774  0 158 ASN C CG  1 ? 
ATOM   4778 O OD1 . ASN C 1 172 ? 1.126   -1.532  35.502  1.000 15.609  0 158 ASN C OD1 1 ? 
ATOM   4779 N ND2 . ASN C 1 172 ? 0.410   -2.546  33.625  1.000 15.400  0 158 ASN C ND2 1 ? 
ATOM   4780 N N   . LEU C 1 173 ? -0.710  2.889   35.209  1.000 13.194  0 159 LEU C N   1 ? 
ATOM   4781 C CA  . LEU C 1 173 ? -1.168  4.205   34.783  1.000 12.985  0 159 LEU C CA  1 ? 
ATOM   4782 C C   . LEU C 1 173 ? -0.720  4.460   33.351  1.000 12.767  0 159 LEU C C   1 ? 
ATOM   4783 O O   . LEU C 1 173 ? 0.463   4.629   33.082  1.000 13.718  0 159 LEU C O   1 ? 
ATOM   4784 C CB  . LEU C 1 173 ? -0.613  5.267   35.731  1.000 14.408  0 159 LEU C CB  1 ? 
ATOM   4785 C CG  . LEU C 1 173 ? -1.477  5.594   36.952  1.000 14.075  0 159 LEU C CG  1 ? 
ATOM   4786 C CD1 . LEU C 1 173 ? -2.722  6.362   36.534  1.000 14.541  0 159 LEU C CD1 1 ? 
ATOM   4787 C CD2 . LEU C 1 173 ? -1.844  4.315   37.677  1.000 13.915  0 159 LEU C CD2 1 ? 
ATOM   4788 N N   . CYS C 1 174 ? -1.710  4.435   32.452  1.000 15.392  0 160 CYS C N   1 ? 
ATOM   4789 C CA  . CYS C 1 174 ? -1.524  4.489   31.018  1.000 15.255  0 160 CYS C CA  1 ? 
ATOM   4790 C C   . CYS C 1 174 ? -1.787  5.942   30.578  1.000 18.107  0 160 CYS C C   1 ? 
ATOM   4791 O O   . CYS C 1 174 ? -1.519  6.865   31.334  1.000 19.398  0 160 CYS C O   1 ? 
ATOM   4792 C CB  . CYS C 1 174 ? -2.422  3.452   30.351  1.000 16.275  0 160 CYS C CB  1 ? 
ATOM   4793 S SG  . CYS C 1 174 ? -1.959  1.722   30.733  1.000 20.566  0 160 CYS C SG  1 ? 
ATOM   4794 N N   . ASP C 1 175 ? -2.286  6.158   29.364  1.000 16.996  0 161 ASP C N   1 ? 
ATOM   4795 C CA  . ASP C 1 175 ? -2.462  7.506   28.838  1.000 16.623  0 161 ASP C CA  1 ? 
ATOM   4796 C C   . ASP C 1 175 ? -3.535  7.429   27.758  1.000 17.292  0 161 ASP C C   1 ? 
ATOM   4797 O O   . ASP C 1 175 ? -3.363  6.745   26.759  1.000 16.445  0 161 ASP C O   1 ? 
ATOM   4798 C CB  . ASP C 1 175 ? -1.135  8.022   28.316  1.000 17.640  0 161 ASP C CB  1 ? 
ATOM   4799 C CG  . ASP C 1 175 ? -1.160  9.435   27.755  1.000 20.903  0 161 ASP C CG  1 ? 
ATOM   4800 O OD1 . ASP C 1 175 ? -2.259  9.921   27.376  1.000 23.308  0 161 ASP C OD1 1 ? 
ATOM   4801 O OD2 . ASP C 1 175 ? -0.066  10.037  27.689  1.000 22.042  0 161 ASP C OD2 1 ? 
ATOM   4802 N N   . ALA C 1 176 ? -4.663  8.113   27.971  1.000 16.451  0 162 ALA C N   1 ? 
ATOM   4803 C CA  . ALA C 1 176 ? -5.780  8.035   27.037  1.000 16.186  0 162 ALA C CA  1 ? 
ATOM   4804 C C   . ALA C 1 176 ? -5.413  8.578   25.662  1.000 16.963  0 162 ALA C C   1 ? 
ATOM   4805 O O   . ALA C 1 176 ? -6.105  8.273   24.688  1.000 17.347  0 162 ALA C O   1 ? 
ATOM   4806 C CB  . ALA C 1 176 ? -6.961  8.763   27.604  1.000 16.544  0 162 ALA C CB  1 ? 
ATOM   4807 N N   . MET C 1 177 ? -4.363  9.409   25.591  1.000 15.188  0 163 MET C N   1 ? 
ATOM   4808 C CA  . MET C 1 177 ? -4.021  10.102  24.360  1.000 17.701  0 163 MET C CA  1 ? 
ATOM   4809 C C   . MET C 1 177 ? -2.899  9.404   23.603  1.000 19.519  0 163 MET C C   1 ? 
ATOM   4810 O O   . MET C 1 177 ? -2.374  9.999   22.670  1.000 18.095  0 163 MET C O   1 ? 
ATOM   4811 C CB  . MET C 1 177 ? -3.647  11.572  24.650  1.000 19.490  0 163 MET C CB  1 ? 
ATOM   4812 C CG  . MET C 1 177 ? -4.797  12.334  25.304  1.000 20.223  0 163 MET C CG  1 ? 
ATOM   4813 S SD  . MET C 1 177 ? -6.295  12.413  24.273  1.000 25.054  0 163 MET C SD  1 ? 
ATOM   4814 C CE  . MET C 1 177 ? -5.758  13.475  22.938  1.000 29.873  0 163 MET C CE  1 ? 
ATOM   4815 N N   . VAL C 1 178 ? -2.647  8.098   23.867  1.000 21.955  0 164 VAL C N   1 ? 
ATOM   4816 C CA  . VAL C 1 178 ? -1.521  7.406   23.253  1.000 24.291  0 164 VAL C CA  1 ? 
ATOM   4817 C C   . VAL C 1 178 ? -1.631  7.383   21.738  1.000 21.836  0 164 VAL C C   1 ? 
ATOM   4818 O O   . VAL C 1 178 ? -0.596  7.263   21.080  1.000 22.146  0 164 VAL C O   1 ? 
ATOM   4819 C CB  . VAL C 1 178 ? -1.313  5.953   23.737  1.000 26.047  0 164 VAL C CB  1 ? 
ATOM   4820 C CG1 . VAL C 1 178 ? -0.598  5.911   25.073  1.000 31.894  0 164 VAL C CG1 1 ? 
ATOM   4821 C CG2 . VAL C 1 178 ? -2.583  5.126   23.732  1.000 24.695  0 164 VAL C CG2 1 ? 
ATOM   4822 N N   . ASP C 1 179 ? -2.858  7.387   21.191  1.000 18.886  0 165 ASP C N   1 ? 
ATOM   4823 C CA  . ASP C 1 179 ? -3.009  7.310   19.745  1.000 19.510  0 165 ASP C CA  1 ? 
ATOM   4824 C C   . ASP C 1 179 ? -3.235  8.678   19.105  1.000 20.570  0 165 ASP C C   1 ? 
ATOM   4825 O O   . ASP C 1 179 ? -3.428  8.736   17.888  1.000 22.571  0 165 ASP C O   1 ? 
ATOM   4826 C CB  . ASP C 1 179 ? -4.133  6.354   19.355  1.000 21.367  0 165 ASP C CB  1 ? 
ATOM   4827 C CG  . ASP C 1 179 ? -3.757  4.916   19.688  1.000 21.771  0 165 ASP C CG  1 ? 
ATOM   4828 O OD1 . ASP C 1 179 ? -2.595  4.507   19.423  1.000 20.781  0 165 ASP C OD1 1 ? 
ATOM   4829 O OD2 . ASP C 1 179 ? -4.600  4.249   20.227  1.000 26.319  0 165 ASP C OD2 1 ? 
ATOM   4830 N N   . GLN C 1 180 ? -3.186  9.750   19.906  1.000 19.523  0 166 GLN C N   1 ? 
ATOM   4831 C CA  . GLN C 1 180 ? -3.243  11.109  19.379  1.000 21.523  0 166 GLN C CA  1 ? 
ATOM   4832 C C   . GLN C 1 180 ? -2.146  11.894  20.088  1.000 21.270  0 166 GLN C C   1 ? 
ATOM   4833 O O   . GLN C 1 180 ? -2.404  12.737  20.936  1.000 21.554  0 166 GLN C O   1 ? 
ATOM   4834 C CB  . GLN C 1 180 ? -4.628  11.710  19.586  1.000 25.782  0 166 GLN C CB  1 ? 
ATOM   4835 C CG  . GLN C 1 180 ? -5.701  11.091  18.709  1.000 29.783  0 166 GLN C CG  1 ? 
ATOM   4836 C CD  . GLN C 1 180 ? -6.824  10.626  19.602  1.000 34.664  0 166 GLN C CD  1 ? 
ATOM   4837 O OE1 . GLN C 1 180 ? -6.746  9.550   20.195  1.000 36.264  0 166 GLN C OE1 1 ? 
ATOM   4838 N NE2 . GLN C 1 180 ? -7.853  11.445  19.726  1.000 34.670  0 166 GLN C NE2 1 ? 
ATOM   4839 N N   . PRO C 1 181 ? -0.879  11.510  19.854  1.000 21.186  0 167 PRO C N   1 ? 
ATOM   4840 C CA  . PRO C 1 181 ? 0.211   11.937  20.715  1.000 24.047  0 167 PRO C CA  1 ? 
ATOM   4841 C C   . PRO C 1 181 ? 0.563   13.420  20.549  1.000 25.102  0 167 PRO C C   1 ? 
ATOM   4842 O O   . PRO C 1 181 ? 0.314   14.037  19.507  1.000 21.861  0 167 PRO C O   1 ? 
ATOM   4843 C CB  . PRO C 1 181 ? 1.334   11.019  20.249  1.000 24.031  0 167 PRO C CB  1 ? 
ATOM   4844 C CG  . PRO C 1 181 ? 1.076   10.842  18.776  1.000 23.732  0 167 PRO C CG  1 ? 
ATOM   4845 C CD  . PRO C 1 181 ? -0.432  10.670  18.728  1.000 23.733  0 167 PRO C CD  1 ? 
ATOM   4846 N N   . CYS C 1 182 ? 1.139   13.959  21.617  1.000 24.269  0 168 CYS C N   1 ? 
ATOM   4847 C CA  . CYS C 1 182 ? 1.673   15.310  21.639  1.000 25.856  0 168 CYS C CA  1 ? 
ATOM   4848 C C   . CYS C 1 182 ? 2.935   15.385  20.768  1.000 23.871  0 168 CYS C C   1 ? 
ATOM   4849 O O   . CYS C 1 182 ? 3.797   14.513  20.784  1.000 23.069  0 168 CYS C O   1 ? 
ATOM   4850 C CB  . CYS C 1 182 ? 1.934   15.749  23.077  1.000 27.555  0 168 CYS C CB  1 ? 
ATOM   4851 S SG  . CYS C 1 182 ? 2.113   17.512  23.261  1.000 34.676  0 168 CYS C SG  1 ? 
ATOM   4852 N N   . MET C 1 183 ? 3.009   16.414  19.932  1.000 24.011  0 169 MET C N   1 ? 
ATOM   4853 C CA  . MET C 1 183 ? 4.144   16.669  19.050  1.000 27.189  0 169 MET C CA  1 ? 
ATOM   4854 C C   . MET C 1 183 ? 5.465   16.662  19.840  1.000 23.320  0 169 MET C C   1 ? 
ATOM   4855 O O   . MET C 1 183 ? 5.537   17.265  20.893  1.000 22.273  0 169 MET C O   1 ? 
ATOM   4856 C CB  . MET C 1 183 ? 3.927   18.053  18.420  1.000 32.978  0 169 MET C CB  1 ? 
ATOM   4857 C CG  . MET C 1 183 ? 5.040   18.536  17.527  1.000 39.361  0 169 MET C CG  1 ? 
ATOM   4858 S SD  . MET C 1 183 ? 5.111   17.508  16.060  1.000 56.715  0 169 MET C SD  1 ? 
ATOM   4859 C CE  . MET C 1 183 ? 3.625   18.033  15.195  1.000 54.381  0 169 MET C CE  1 ? 
ATOM   4860 N N   . ALA C 1 184 ? 6.460   15.897  19.374  1.000 22.058  0 170 ALA C N   1 ? 
ATOM   4861 C CA  . ALA C 1 184 ? 7.807   15.838  19.947  1.000 22.980  0 170 ALA C CA  1 ? 
ATOM   4862 C C   . ALA C 1 184 ? 7.893   15.005  21.233  1.000 21.682  0 170 ALA C C   1 ? 
ATOM   4863 O O   . ALA C 1 184 ? 8.919   15.038  21.885  1.000 19.045  0 170 ALA C O   1 ? 
ATOM   4864 C CB  . ALA C 1 184 ? 8.373   17.238  20.161  1.000 24.943  0 170 ALA C CB  1 ? 
ATOM   4865 N N   . PHE C 1 185 ? 6.885   14.178  21.539  1.000 22.278  0 171 PHE C N   1 ? 
ATOM   4866 C CA  . PHE C 1 185 ? 6.908   13.302  22.707  1.000 20.565  0 171 PHE C CA  1 ? 
ATOM   4867 C C   . PHE C 1 185 ? 6.992   11.829  22.298  1.000 19.369  0 171 PHE C C   1 ? 
ATOM   4868 O O   . PHE C 1 185 ? 6.419   10.975  22.972  1.000 20.829  0 171 PHE C O   1 ? 
ATOM   4869 C CB  . PHE C 1 185 ? 5.678   13.531  23.593  1.000 20.720  0 171 PHE C CB  1 ? 
ATOM   4870 C CG  . PHE C 1 185 ? 5.742   14.745  24.493  1.000 21.632  0 171 PHE C CG  1 ? 
ATOM   4871 C CD1 . PHE C 1 185 ? 5.513   16.030  23.991  1.000 23.945  0 171 PHE C CD1 1 ? 
ATOM   4872 C CD2 . PHE C 1 185 ? 6.059   14.607  25.837  1.000 19.629  0 171 PHE C CD2 1 ? 
ATOM   4873 C CE1 . PHE C 1 185 ? 5.561   17.134  24.841  1.000 23.369  0 171 PHE C CE1 1 ? 
ATOM   4874 C CE2 . PHE C 1 185 ? 6.140   15.706  26.675  1.000 22.725  0 171 PHE C CE2 1 ? 
ATOM   4875 C CZ  . PHE C 1 185 ? 5.887   16.972  26.180  1.000 22.793  0 171 PHE C CZ  1 ? 
ATOM   4876 N N   . SER C 1 186 ? 7.787   11.517  21.263  1.000 20.388  0 172 SER C N   1 ? 
ATOM   4877 C CA  . SER C 1 186 ? 7.800   10.181  20.695  1.000 19.992  0 172 SER C CA  1 ? 
ATOM   4878 C C   . SER C 1 186 ? 8.308   9.123   21.693  1.000 21.014  0 172 SER C C   1 ? 
ATOM   4879 O O   . SER C 1 186 ? 7.697   8.063   21.805  1.000 17.396  0 172 SER C O   1 ? 
ATOM   4880 C CB  . SER C 1 186 ? 8.535   10.157  19.373  1.000 24.079  0 172 SER C CB  1 ? 
ATOM   4881 O OG  . SER C 1 186 ? 9.892   10.512  19.556  1.000 28.360  0 172 SER C OG  1 ? 
ATOM   4882 N N   . LEU C 1 187 ? 9.374   9.390   22.477  1.000 18.578  0 173 LEU C N   1 ? 
ATOM   4883 C CA  . LEU C 1 187 ? 9.876   8.369   23.388  1.000 20.126  0 173 LEU C CA  1 ? 
ATOM   4884 C C   . LEU C 1 187 ? 8.905   8.153   24.543  1.000 17.449  0 173 LEU C C   1 ? 
ATOM   4885 O O   . LEU C 1 187 ? 8.674   7.012   24.916  1.000 18.087  0 173 LEU C O   1 ? 
ATOM   4886 C CB  . LEU C 1 187 ? 11.256  8.730   23.950  1.000 20.641  0 173 LEU C CB  1 ? 
ATOM   4887 C CG  . LEU C 1 187 ? 12.457  8.225   23.178  1.000 23.659  0 173 LEU C CG  1 ? 
ATOM   4888 C CD1 . LEU C 1 187 ? 13.720  8.699   23.874  1.000 24.660  0 173 LEU C CD1 1 ? 
ATOM   4889 C CD2 . LEU C 1 187 ? 12.461  6.700   23.072  1.000 21.493  0 173 LEU C CD2 1 ? 
ATOM   4890 N N   . TYR C 1 188 ? 8.373   9.239   25.114  1.000 15.291  0 174 TYR C N   1 ? 
ATOM   4891 C CA  . TYR C 1 188 ? 7.344   9.101   26.130  1.000 16.754  0 174 TYR C CA  1 ? 
ATOM   4892 C C   . TYR C 1 188 ? 6.204   8.227   25.602  1.000 17.217  0 174 TYR C C   1 ? 
ATOM   4893 O O   . TYR C 1 188 ? 5.717   7.324   26.286  1.000 16.053  0 174 TYR C O   1 ? 
ATOM   4894 C CB  . TYR C 1 188 ? 6.806   10.474  26.556  1.000 17.246  0 174 TYR C CB  1 ? 
ATOM   4895 C CG  . TYR C 1 188 ? 5.533   10.391  27.342  1.000 16.461  0 174 TYR C CG  1 ? 
ATOM   4896 C CD1 . TYR C 1 188 ? 5.535   9.971   28.669  1.000 16.865  0 174 TYR C CD1 1 ? 
ATOM   4897 C CD2 . TYR C 1 188 ? 4.309   10.629  26.736  1.000 17.194  0 174 TYR C CD2 1 ? 
ATOM   4898 C CE1 . TYR C 1 188 ? 4.352   9.821   29.374  1.000 16.779  0 174 TYR C CE1 1 ? 
ATOM   4899 C CE2 . TYR C 1 188 ? 3.110   10.471  27.427  1.000 17.080  0 174 TYR C CE2 1 ? 
ATOM   4900 C CZ  . TYR C 1 188 ? 3.142   10.054  28.744  1.000 15.827  0 174 TYR C CZ  1 ? 
ATOM   4901 O OH  . TYR C 1 188 ? 1.987   9.903   29.424  1.000 19.119  0 174 TYR C OH  1 ? 
ATOM   4902 N N   . ASN C 1 189 ? 5.747   8.542   24.388  1.000 16.257  0 175 ASN C N   1 ? 
ATOM   4903 C CA  . ASN C 1 189 ? 4.617   7.857   23.798  1.000 17.992  0 175 ASN C CA  1 ? 
ATOM   4904 C C   . ASN C 1 189 ? 4.943   6.375   23.562  1.000 17.376  0 175 ASN C C   1 ? 
ATOM   4905 O O   . ASN C 1 189 ? 4.102   5.503   23.765  1.000 16.203  0 175 ASN C O   1 ? 
ATOM   4906 C CB  . ASN C 1 189 ? 4.208   8.583   22.519  1.000 19.890  0 175 ASN C CB  1 ? 
ATOM   4907 C CG  . ASN C 1 189 ? 2.988   7.981   21.864  1.000 25.157  0 175 ASN C CG  1 ? 
ATOM   4908 O OD1 . ASN C 1 189 ? 3.087   7.383   20.787  1.000 30.606  0 175 ASN C OD1 1 ? 
ATOM   4909 N ND2 . ASN C 1 189 ? 1.843   8.138   22.508  1.000 24.807  0 175 ASN C ND2 1 ? 
ATOM   4910 N N   . MET C 1 190 ? 6.172   6.091   23.130  1.000 17.003  0 176 MET C N   1 ? 
ATOM   4911 C CA  . MET C 1 190 ? 6.605   4.718   22.930  1.000 16.656  0 176 MET C CA  1 ? 
ATOM   4912 C C   . MET C 1 190 ? 6.513   3.932   24.240  1.000 17.107  0 176 MET C C   1 ? 
ATOM   4913 O O   . MET C 1 190 ? 6.118   2.761   24.255  1.000 15.512  0 176 MET C O   1 ? 
ATOM   4914 C CB  . MET C 1 190 ? 8.036   4.689   22.406  1.000 18.291  0 176 MET C CB  1 ? 
ATOM   4915 C CG  . MET C 1 190 ? 8.113   5.137   20.961  1.000 18.345  0 176 MET C CG  1 ? 
ATOM   4916 S SD  . MET C 1 190 ? 9.803   5.447   20.450  1.000 20.201  0 176 MET C SD  1 ? 
ATOM   4917 C CE  . MET C 1 190 ? 10.426  3.775   20.525  1.000 21.562  0 176 MET C CE  1 ? 
ATOM   4918 N N   . GLY C 1 191 ? 6.911   4.591   25.325  1.000 16.190  0 177 GLY C N   1 ? 
ATOM   4919 C CA  . GLY C 1 191 ? 6.894   4.031   26.658  1.000 16.194  0 177 GLY C CA  1 ? 
ATOM   4920 C C   . GLY C 1 191 ? 5.481   3.666   27.099  1.000 16.301  0 177 GLY C C   1 ? 
ATOM   4921 O O   . GLY C 1 191 ? 5.264   2.553   27.573  1.000 15.154  0 177 GLY C O   1 ? 
ATOM   4922 N N   . LYS C 1 192 ? 4.528   4.567   26.874  1.000 16.189  0 178 LYS C N   1 ? 
ATOM   4923 C CA  . LYS C 1 192 ? 3.139   4.333   27.240  1.000 15.099  0 178 LYS C CA  1 ? 
ATOM   4924 C C   . LYS C 1 192 ? 2.509   3.278   26.341  1.000 15.124  0 178 LYS C C   1 ? 
ATOM   4925 O O   . LYS C 1 192 ? 1.688   2.504   26.805  1.000 15.213  0 178 LYS C O   1 ? 
ATOM   4926 C CB  . LYS C 1 192 ? 2.348   5.645   27.219  1.000 14.797  0 178 LYS C CB  1 ? 
ATOM   4927 C CG  . LYS C 1 192 ? 2.697   6.558   28.392  1.000 15.220  0 178 LYS C CG  1 ? 
ATOM   4928 C CD  . LYS C 1 192 ? 2.473   5.914   29.769  1.000 15.889  0 178 LYS C CD  1 ? 
ATOM   4929 C CE  . LYS C 1 192 ? 2.453   6.950   30.872  1.000 16.932  0 178 LYS C CE  1 ? 
ATOM   4930 N NZ  . LYS C 1 192 ? 2.532   6.351   32.223  1.000 17.329  0 178 LYS C NZ  1 ? 
ATOM   4931 N N   . HIS C 1 193 ? 2.896   3.216   25.071  1.000 14.565  0 179 HIS C N   1 ? 
ATOM   4932 C CA  . HIS C 1 193 ? 2.408   2.146   24.216  1.000 15.280  0 179 HIS C CA  1 ? 
ATOM   4933 C C   . HIS C 1 193 ? 2.923   0.794   24.699  1.000 15.011  0 179 HIS C C   1 ? 
ATOM   4934 O O   . HIS C 1 193 ? 2.159   -0.170  24.729  1.000 16.023  0 179 HIS C O   1 ? 
ATOM   4935 C CB  . HIS C 1 193 ? 2.817   2.368   22.765  1.000 17.364  0 179 HIS C CB  1 ? 
ATOM   4936 C CG  . HIS C 1 193 ? 1.767   3.048   21.986  1.000 18.380  0 179 HIS C CG  1 ? 
ATOM   4937 N ND1 . HIS C 1 193 ? 0.758   2.352   21.383  1.000 20.043  0 179 HIS C ND1 1 ? 
ATOM   4938 C CD2 . HIS C 1 193 ? 1.588   4.327   21.651  1.000 21.697  0 179 HIS C CD2 1 ? 
ATOM   4939 C CE1 . HIS C 1 193 ? -0.004  3.180   20.724  1.000 20.320  0 179 HIS C CE1 1 ? 
ATOM   4940 N NE2 . HIS C 1 193 ? 0.480   4.394   20.863  1.000 21.215  0 179 HIS C NE2 1 ? 
ATOM   4941 N N   . ALA C 1 194 ? 4.219   0.726   25.042  1.000 15.583  0 180 ALA C N   1 ? 
ATOM   4942 C CA  . ALA C 1 194 ? 4.809   -0.477  25.606  1.000 15.353  0 180 ALA C CA  1 ? 
ATOM   4943 C C   . ALA C 1 194 ? 4.053   -0.907  26.864  1.000 14.813  0 180 ALA C C   1 ? 
ATOM   4944 O O   . ALA C 1 194 ? 3.852   -2.096  27.093  1.000 14.317  0 180 ALA C O   1 ? 
ATOM   4945 C CB  . ALA C 1 194 ? 6.284   -0.278  25.888  1.000 15.784  0 180 ALA C CB  1 ? 
ATOM   4946 N N   . LEU C 1 195 ? 3.623   0.059   27.685  1.000 14.263  0 181 LEU C N   1 ? 
ATOM   4947 C CA  . LEU C 1 195 ? 2.886   -0.251  28.905  1.000 15.160  0 181 LEU C CA  1 ? 
ATOM   4948 C C   . LEU C 1 195 ? 1.532   -0.892  28.603  1.000 16.463  0 181 LEU C C   1 ? 
ATOM   4949 O O   . LEU C 1 195 ? 1.085   -1.778  29.354  1.000 17.025  0 181 LEU C O   1 ? 
ATOM   4950 C CB  . LEU C 1 195 ? 2.724   1.020   29.739  1.000 15.772  0 181 LEU C CB  1 ? 
ATOM   4951 C CG  . LEU C 1 195 ? 2.160   0.850   31.159  1.000 16.111  0 181 LEU C CG  1 ? 
ATOM   4952 C CD1 . LEU C 1 195 ? 3.020   -0.095  32.009  1.000 15.228  0 181 LEU C CD1 1 ? 
ATOM   4953 C CD2 . LEU C 1 195 ? 2.074   2.205   31.858  1.000 16.171  0 181 LEU C CD2 1 ? 
ATOM   4954 N N   . VAL C 1 196 ? 0.863   -0.453  27.528  1.000 16.641  0 182 VAL C N   1 ? 
ATOM   4955 C CA  . VAL C 1 196 ? -0.364  -1.107  27.077  1.000 16.313  0 182 VAL C CA  1 ? 
ATOM   4956 C C   . VAL C 1 196 ? -0.063  -2.569  26.752  1.000 16.467  0 182 VAL C C   1 ? 
ATOM   4957 O O   . VAL C 1 196 ? -0.819  -3.446  27.159  1.000 16.028  0 182 VAL C O   1 ? 
ATOM   4958 C CB  . VAL C 1 196 ? -1.013  -0.401  25.869  1.000 17.620  0 182 VAL C CB  1 ? 
ATOM   4959 C CG1 . VAL C 1 196 ? -2.174  -1.173  25.269  1.000 18.454  0 182 VAL C CG1 1 ? 
ATOM   4960 C CG2 . VAL C 1 196 ? -1.471  1.004   26.216  1.000 18.774  0 182 VAL C CG2 1 ? 
ATOM   4961 N N   . GLY C 1 197 ? 1.004   -2.805  25.977  1.000 15.585  0 183 GLY C N   1 ? 
ATOM   4962 C CA  . GLY C 1 197 ? 1.416   -4.164  25.651  1.000 16.305  0 183 GLY C CA  1 ? 
ATOM   4963 C C   . GLY C 1 197 ? 1.644   -5.013  26.904  1.000 16.003  0 183 GLY C C   1 ? 
ATOM   4964 O O   . GLY C 1 197 ? 1.219   -6.165  26.953  1.000 18.422  0 183 GLY C O   1 ? 
ATOM   4965 N N   . LEU C 1 198 ? 2.345   -4.454  27.895  1.000 15.540  0 184 LEU C N   1 ? 
ATOM   4966 C CA  . LEU C 1 198 ? 2.626   -5.166  29.135  1.000 17.137  0 184 LEU C CA  1 ? 
ATOM   4967 C C   . LEU C 1 198 ? 1.307   -5.487  29.836  1.000 16.698  0 184 LEU C C   1 ? 
ATOM   4968 O O   . LEU C 1 198 ? 1.123   -6.608  30.331  1.000 16.730  0 184 LEU C O   1 ? 
ATOM   4969 C CB  . LEU C 1 198 ? 3.526   -4.335  30.058  1.000 18.088  0 184 LEU C CB  1 ? 
ATOM   4970 C CG  . LEU C 1 198 ? 3.709   -4.931  31.465  1.000 18.017  0 184 LEU C CG  1 ? 
ATOM   4971 C CD1 . LEU C 1 198 ? 4.379   -6.291  31.386  1.000 18.233  0 184 LEU C CD1 1 ? 
ATOM   4972 C CD2 . LEU C 1 198 ? 4.501   -3.986  32.359  1.000 21.050  0 184 LEU C CD2 1 ? 
ATOM   4973 N N   . THR C 1 199 ? 0.413   -4.492  29.910  1.000 14.165  0 185 THR C N   1 ? 
ATOM   4974 C CA  . THR C 1 199 ? -0.867  -4.680  30.570  1.000 14.760  0 185 THR C CA  1 ? 
ATOM   4975 C C   . THR C 1 199 ? -1.556  -5.920  29.992  1.000 14.885  0 185 THR C C   1 ? 
ATOM   4976 O O   . THR C 1 199 ? -2.030  -6.768  30.741  1.000 13.663  0 185 THR C O   1 ? 
ATOM   4977 C CB  . THR C 1 199 ? -1.729  -3.405  30.508  1.000 13.981  0 185 THR C CB  1 ? 
ATOM   4978 O OG1 . THR C 1 199 ? -0.992  -2.313  31.076  1.000 12.888  0 185 THR C OG1 1 ? 
ATOM   4979 C CG2 . THR C 1 199 ? -3.038  -3.565  31.240  1.000 14.841  0 185 THR C CG2 1 ? 
ATOM   4980 N N   . GLN C 1 200 ? -1.589  -6.018  28.663  1.000 16.255  0 186 GLN C N   1 ? 
ATOM   4981 C CA  . GLN C 1 200 ? -2.312  -7.077  27.982  1.000 17.425  0 186 GLN C CA  1 ? 
ATOM   4982 C C   . GLN C 1 200 ? -1.571  -8.408  28.099  1.000 17.965  0 186 GLN C C   1 ? 
ATOM   4983 O O   . GLN C 1 200 ? -2.212  -9.435  28.365  1.000 18.239  0 186 GLN C O   1 ? 
ATOM   4984 C CB  . GLN C 1 200 ? -2.560  -6.661  26.529  1.000 18.010  0 186 GLN C CB  1 ? 
ATOM   4985 C CG  . GLN C 1 200 ? -3.554  -5.508  26.420  1.000 18.841  0 186 GLN C CG  1 ? 
ATOM   4986 C CD  . GLN C 1 200 ? -3.777  -5.001  25.012  1.000 20.374  0 186 GLN C CD  1 ? 
ATOM   4987 O OE1 . GLN C 1 200 ? -2.993  -5.190  24.077  1.000 21.908  0 186 GLN C OE1 1 ? 
ATOM   4988 N NE2 . GLN C 1 200 ? -4.916  -4.384  24.831  1.000 19.037  0 186 GLN C NE2 1 ? 
ATOM   4989 N N   . SER C 1 201 ? -0.257  -8.404  27.820  1.000 18.734  0 187 SER C N   1 ? 
ATOM   4990 C CA  . SER C 1 201 ? 0.580   -9.594  27.907  1.000 18.483  0 187 SER C CA  1 ? 
ATOM   4991 C C   . SER C 1 201 ? 0.542   -10.168 29.322  1.000 19.057  0 187 SER C C   1 ? 
ATOM   4992 O O   . SER C 1 201 ? 0.404   -11.385 29.509  1.000 18.424  0 187 SER C O   1 ? 
ATOM   4993 C CB  . SER C 1 201 ? 2.023   -9.291  27.544  1.000 17.783  0 187 SER C CB  1 ? 
ATOM   4994 O OG  . SER C 1 201 ? 2.164   -9.119  26.151  1.000 19.964  0 187 SER C OG  1 ? 
ATOM   4995 N N   . ALA C 1 202 ? 0.741   -9.295  30.317  1.000 16.835  0 188 ALA C N   1 ? 
ATOM   4996 C CA  . ALA C 1 202 ? 0.752   -9.743  31.713  1.000 18.061  0 188 ALA C CA  1 ? 
ATOM   4997 C C   . ALA C 1 202 ? -0.631  -10.219 32.158  1.000 17.183  0 188 ALA C C   1 ? 
ATOM   4998 O O   . ALA C 1 202 ? -0.713  -11.161 32.954  1.000 19.112  0 188 ALA C O   1 ? 
ATOM   4999 C CB  . ALA C 1 202 ? 1.299   -8.676  32.638  1.000 18.280  0 188 ALA C CB  1 ? 
ATOM   5000 N N   . ALA C 1 203 ? -1.719  -9.584  31.696  1.000 17.195  0 189 ALA C N   1 ? 
ATOM   5001 C CA  . ALA C 1 203 ? -3.045  -10.071 32.055  1.000 17.568  0 189 ALA C CA  1 ? 
ATOM   5002 C C   . ALA C 1 203 ? -3.198  -11.543 31.641  1.000 19.171  0 189 ALA C C   1 ? 
ATOM   5003 O O   . ALA C 1 203 ? -3.686  -12.372 32.411  1.000 19.209  0 189 ALA C O   1 ? 
ATOM   5004 C CB  . ALA C 1 203 ? -4.125  -9.242  31.419  1.000 17.335  0 189 ALA C CB  1 ? 
ATOM   5005 N N   . LEU C 1 204 ? -2.805  -11.834 30.416  1.000 18.542  0 190 LEU C N   1 ? 
ATOM   5006 C CA  . LEU C 1 204 ? -2.922  -13.163 29.845  1.000 23.276  0 190 LEU C CA  1 ? 
ATOM   5007 C C   . LEU C 1 204 ? -2.053  -14.169 30.612  1.000 25.546  0 190 LEU C C   1 ? 
ATOM   5008 O O   . LEU C 1 204 ? -2.494  -15.269 30.940  1.000 24.542  0 190 LEU C O   1 ? 
ATOM   5009 C CB  . LEU C 1 204 ? -2.430  -13.033 28.409  1.000 27.817  0 190 LEU C CB  1 ? 
ATOM   5010 C CG  . LEU C 1 204 ? -2.771  -14.188 27.494  1.000 39.300  0 190 LEU C CG  1 ? 
ATOM   5011 C CD1 . LEU C 1 204 ? -4.109  -13.899 26.837  1.000 41.345  0 190 LEU C CD1 1 ? 
ATOM   5012 C CD2 . LEU C 1 204 ? -1.644  -14.418 26.471  1.000 45.379  0 190 LEU C CD2 1 ? 
ATOM   5013 N N   . GLU C 1 205 ? -0.785  -13.803 30.846  1.000 22.267  0 191 GLU C N   1 ? 
ATOM   5014 C CA  . GLU C 1 205 ? 0.181   -14.722 31.424  1.000 23.507  0 191 GLU C CA  1 ? 
ATOM   5015 C C   . GLU C 1 205 ? -0.082  -14.951 32.915  1.000 21.901  0 191 GLU C C   1 ? 
ATOM   5016 O O   . GLU C 1 205 ? 0.209   -16.022 33.412  1.000 20.175  0 191 GLU C O   1 ? 
ATOM   5017 C CB  . GLU C 1 205 ? 1.584   -14.180 31.161  1.000 23.580  0 191 GLU C CB  1 ? 
ATOM   5018 C CG  . GLU C 1 205 ? 2.689   -15.100 31.642  1.000 26.456  0 191 GLU C CG  1 ? 
ATOM   5019 C CD  . GLU C 1 205 ? 4.073   -14.697 31.171  1.000 26.837  0 191 GLU C CD  1 ? 
ATOM   5020 O OE1 . GLU C 1 205 ? 5.030   -15.340 31.618  1.000 27.554  0 191 GLU C OE1 1 ? 
ATOM   5021 O OE2 . GLU C 1 205 ? 4.204   -13.716 30.380  1.000 31.348  0 191 GLU C OE2 1 ? 
ATOM   5022 N N   . LEU C 1 206 ? -0.610  -13.951 33.635  1.000 19.210  0 192 LEU C N   1 ? 
ATOM   5023 C CA  . LEU C 1 206 ? -0.777  -14.069 35.074  1.000 17.613  0 192 LEU C CA  1 ? 
ATOM   5024 C C   . LEU C 1 206 ? -2.203  -14.465 35.464  1.000 18.521  0 192 LEU C C   1 ? 
ATOM   5025 O O   . LEU C 1 206 ? -2.453  -14.737 36.647  1.000 20.603  0 192 LEU C O   1 ? 
ATOM   5026 C CB  . LEU C 1 206 ? -0.376  -12.756 35.756  1.000 16.929  0 192 LEU C CB  1 ? 
ATOM   5027 C CG  . LEU C 1 206 ? 1.051   -12.279 35.508  1.000 16.565  0 192 LEU C CG  1 ? 
ATOM   5028 C CD1 . LEU C 1 206 ? 1.312   -10.992 36.286  1.000 17.468  0 192 LEU C CD1 1 ? 
ATOM   5029 C CD2 . LEU C 1 206 ? 2.065   -13.337 35.905  1.000 17.415  0 192 LEU C CD2 1 ? 
ATOM   5030 N N   . ALA C 1 207 ? -3.126  -14.540 34.498  1.000 18.822  0 193 ALA C N   1 ? 
ATOM   5031 C CA  . ALA C 1 207 ? -4.497  -14.953 34.770  1.000 20.387  0 193 ALA C CA  1 ? 
ATOM   5032 C C   . ALA C 1 207 ? -4.531  -16.312 35.469  1.000 24.811  0 193 ALA C C   1 ? 
ATOM   5033 O O   . ALA C 1 207 ? -5.283  -16.478 36.423  1.000 25.720  0 193 ALA C O   1 ? 
ATOM   5034 C CB  . ALA C 1 207 ? -5.318  -14.979 33.526  1.000 21.964  0 193 ALA C CB  1 ? 
ATOM   5035 N N   . PRO C 1 208 ? -3.727  -17.318 35.066  1.000 28.145  0 194 PRO C N   1 ? 
ATOM   5036 C CA  . PRO C 1 208 ? -3.718  -18.610 35.758  1.000 30.022  0 194 PRO C CA  1 ? 
ATOM   5037 C C   . PRO C 1 208 ? -3.340  -18.525 37.229  1.000 29.543  0 194 PRO C C   1 ? 
ATOM   5038 O O   . PRO C 1 208 ? -3.714  -19.390 37.998  1.000 33.316  0 194 PRO C O   1 ? 
ATOM   5039 C CB  . PRO C 1 208 ? -2.668  -19.431 34.982  1.000 30.750  0 194 PRO C CB  1 ? 
ATOM   5040 C CG  . PRO C 1 208 ? -2.640  -18.806 33.607  1.000 29.907  0 194 PRO C CG  1 ? 
ATOM   5041 C CD  . PRO C 1 208 ? -2.837  -17.323 33.894  1.000 28.797  0 194 PRO C CD  1 ? 
ATOM   5042 N N   . TYR C 1 209 ? -2.619  -17.473 37.637  1.000 29.555  0 195 TYR C N   1 ? 
ATOM   5043 C CA  . TYR C 1 209 ? -2.273  -17.266 39.036  1.000 29.407  0 195 TYR C CA  1 ? 
ATOM   5044 C C   . TYR C 1 209 ? -3.317  -16.429 39.772  1.000 27.810  0 195 TYR C C   1 ? 
ATOM   5045 O O   . TYR C 1 209 ? -3.103  -16.076 40.926  1.000 29.154  0 195 TYR C O   1 ? 
ATOM   5046 C CB  . TYR C 1 209 ? -0.905  -16.590 39.176  1.000 33.128  0 195 TYR C CB  1 ? 
ATOM   5047 C CG  . TYR C 1 209 ? 0.215   -17.350 38.515  1.000 38.053  0 195 TYR C CG  1 ? 
ATOM   5048 C CD1 . TYR C 1 209 ? 0.401   -17.259 37.148  1.000 38.952  0 195 TYR C CD1 1 ? 
ATOM   5049 C CD2 . TYR C 1 209 ? 1.031   -18.230 39.221  1.000 42.321  0 195 TYR C CD2 1 ? 
ATOM   5050 C CE1 . TYR C 1 209 ? 1.386   -17.978 36.493  1.000 38.728  0 195 TYR C CE1 1 ? 
ATOM   5051 C CE2 . TYR C 1 209 ? 2.016   -18.965 38.578  1.000 45.446  0 195 TYR C CE2 1 ? 
ATOM   5052 C CZ  . TYR C 1 209 ? 2.196   -18.832 37.212  1.000 44.144  0 195 TYR C CZ  1 ? 
ATOM   5053 O OH  . TYR C 1 209 ? 3.139   -19.526 36.519  1.000 49.555  0 195 TYR C OH  1 ? 
ATOM   5054 N N   . GLY C 1 210 ? -4.416  -16.057 39.100  1.000 25.319  0 196 GLY C N   1 ? 
ATOM   5055 C CA  . GLY C 1 210 ? -5.421  -15.202 39.706  1.000 25.276  0 196 GLY C CA  1 ? 
ATOM   5056 C C   . GLY C 1 210 ? -4.947  -13.764 39.921  1.000 27.777  0 196 GLY C C   1 ? 
ATOM   5057 O O   . GLY C 1 210 ? -5.519  -13.033 40.722  1.000 26.936  0 196 GLY C O   1 ? 
ATOM   5058 N N   . ILE C 1 211 ? -3.907  -13.338 39.182  1.000 21.767  0 197 ILE C N   1 ? 
ATOM   5059 C CA  . ILE C 1 211 ? -3.493  -11.956 39.230  1.000 19.375  0 197 ILE C CA  1 ? 
ATOM   5060 C C   . ILE C 1 211 ? -4.125  -11.237 38.038  1.000 19.148  0 197 ILE C C   1 ? 
ATOM   5061 O O   . ILE C 1 211 ? -3.874  -11.601 36.890  1.000 19.119  0 197 ILE C O   1 ? 
ATOM   5062 C CB  . ILE C 1 211 ? -1.959  -11.820 39.216  1.000 18.262  0 197 ILE C CB  1 ? 
ATOM   5063 C CG1 . ILE C 1 211 ? -1.309  -12.565 40.391  1.000 19.030  0 197 ILE C CG1 1 ? 
ATOM   5064 C CG2 . ILE C 1 211 ? -1.584  -10.349 39.224  1.000 19.865  0 197 ILE C CG2 1 ? 
ATOM   5065 C CD1 . ILE C 1 211 ? 0.183   -12.778 40.261  1.000 18.751  0 197 ILE C CD1 1 ? 
ATOM   5066 N N   . ARG C 1 212 ? -4.911  -10.202 38.327  1.000 17.281  0 198 ARG C N   1 ? 
ATOM   5067 C CA  . ARG C 1 212 ? -5.509  -9.392  37.286  1.000 17.489  0 198 ARG C CA  1 ? 
ATOM   5068 C C   . ARG C 1 212 ? -4.550  -8.247  36.987  1.000 18.236  0 198 ARG C C   1 ? 
ATOM   5069 O O   . ARG C 1 212 ? -3.864  -7.762  37.881  1.000 18.247  0 198 ARG C O   1 ? 
ATOM   5070 C CB  . ARG C 1 212 ? -6.885  -8.887  37.719  1.000 16.962  0 198 ARG C CB  1 ? 
ATOM   5071 C CG  . ARG C 1 212 ? -7.880  -10.007 37.984  1.000 17.416  0 198 ARG C CG  1 ? 
ATOM   5072 C CD  . ARG C 1 212 ? -9.250  -9.564  38.477  1.000 16.673  0 198 ARG C CD  1 ? 
ATOM   5073 N NE  . ARG C 1 212 ? -9.190  -8.806  39.721  1.000 17.114  0 198 ARG C NE  1 ? 
ATOM   5074 C CZ  . ARG C 1 212 ? -9.232  -7.475  39.805  1.000 17.550  0 198 ARG C CZ  1 ? 
ATOM   5075 N NH1 . ARG C 1 212 ? -9.448  -6.714  38.745  1.000 17.695  0 198 ARG C NH1 1 ? 
ATOM   5076 N NH2 . ARG C 1 212 ? -9.048  -6.898  40.965  1.000 17.296  0 198 ARG C NH2 1 ? 
ATOM   5077 N N   . VAL C 1 213 ? -4.566  -7.790  35.728  1.000 18.386  0 199 VAL C N   1 ? 
ATOM   5078 C CA  . VAL C 1 213 ? -3.700  -6.715  35.294  1.000 16.929  0 199 VAL C CA  1 ? 
ATOM   5079 C C   . VAL C 1 213 ? -4.524  -5.766  34.430  1.000 14.777  0 199 VAL C C   1 ? 
ATOM   5080 O O   . VAL C 1 213 ? -5.027  -6.161  33.376  1.000 12.434  0 199 VAL C O   1 ? 
ATOM   5081 C CB  . VAL C 1 213 ? -2.480  -7.233  34.511  1.000 17.738  0 199 VAL C CB  1 ? 
ATOM   5082 C CG1 . VAL C 1 213 ? -1.530  -6.083  34.217  1.000 16.896  0 199 VAL C CG1 1 ? 
ATOM   5083 C CG2 . VAL C 1 213 ? -1.739  -8.342  35.257  1.000 18.640  0 199 VAL C CG2 1 ? 
ATOM   5084 N N   . ASN C 1 214 ? -4.647  -4.512  34.892  1.000 12.760  0 200 ASN C N   1 ? 
ATOM   5085 C CA  . ASN C 1 214 ? -5.512  -3.561  34.219  1.000 13.374  0 200 ASN C CA  1 ? 
ATOM   5086 C C   . ASN C 1 214 ? -4.799  -2.222  34.168  1.000 14.791  0 200 ASN C C   1 ? 
ATOM   5087 O O   . ASN C 1 214 ? -3.756  -2.064  34.783  1.000 14.172  0 200 ASN C O   1 ? 
ATOM   5088 C CB  . ASN C 1 214 ? -6.883  -3.419  34.907  1.000 12.869  0 200 ASN C CB  1 ? 
ATOM   5089 C CG  . ASN C 1 214 ? -7.681  -4.705  34.831  1.000 13.757  0 200 ASN C CG  1 ? 
ATOM   5090 O OD1 . ASN C 1 214 ? -8.139  -5.111  33.761  1.000 13.774  0 200 ASN C OD1 1 ? 
ATOM   5091 N ND2 . ASN C 1 214 ? -7.826  -5.370  35.960  1.000 14.621  0 200 ASN C ND2 1 ? 
ATOM   5092 N N   . GLY C 1 215 ? -5.409  -1.258  33.462  1.000 15.421  0 201 GLY C N   1 ? 
ATOM   5093 C CA  . GLY C 1 215 ? -4.860  0.067   33.396  1.000 15.254  0 201 GLY C CA  1 ? 
ATOM   5094 C C   . GLY C 1 215 ? -5.916  1.139   33.618  1.000 14.522  0 201 GLY C C   1 ? 
ATOM   5095 O O   . GLY C 1 215 ? -7.094  0.930   33.365  1.000 14.421  0 201 GLY C O   1 ? 
ATOM   5096 N N   . VAL C 1 216 ? -5.418  2.318   33.988  1.000 13.988  0 202 VAL C N   1 ? 
ATOM   5097 C CA  . VAL C 1 216 ? -6.212  3.529   34.064  1.000 15.700  0 202 VAL C CA  1 ? 
ATOM   5098 C C   . VAL C 1 216 ? -5.513  4.573   33.203  1.000 14.958  0 202 VAL C C   1 ? 
ATOM   5099 O O   . VAL C 1 216 ? -4.301  4.781   33.341  1.000 15.733  0 202 VAL C O   1 ? 
ATOM   5100 C CB  . VAL C 1 216 ? -6.376  4.017   35.511  1.000 14.740  0 202 VAL C CB  1 ? 
ATOM   5101 C CG1 . VAL C 1 216 ? -6.999  5.403   35.583  1.000 16.354  0 202 VAL C CG1 1 ? 
ATOM   5102 C CG2 . VAL C 1 216 ? -7.168  3.029   36.339  1.000 15.354  0 202 VAL C CG2 1 ? 
ATOM   5103 N N   . ALA C 1 217 ? -6.275  5.210   32.300  1.000 14.430  0 203 ALA C N   1 ? 
ATOM   5104 C CA  . ALA C 1 217 ? -5.698  6.036   31.259  1.000 14.353  0 203 ALA C CA  1 ? 
ATOM   5105 C C   . ALA C 1 217 ? -6.260  7.458   31.380  1.000 14.922  0 203 ALA C C   1 ? 
ATOM   5106 O O   . ALA C 1 217 ? -7.342  7.764   30.867  1.000 14.313  0 203 ALA C O   1 ? 
ATOM   5107 C CB  . ALA C 1 217 ? -5.987  5.437   29.901  1.000 14.672  0 203 ALA C CB  1 ? 
ATOM   5108 N N   . PRO C 1 218 ? -5.553  8.371   32.072  1.000 15.817  0 204 PRO C N   1 ? 
ATOM   5109 C CA  . PRO C 1 218 ? -5.983  9.771   32.130  1.000 15.988  0 204 PRO C CA  1 ? 
ATOM   5110 C C   . PRO C 1 218 ? -5.835  10.486  30.797  1.000 17.052  0 204 PRO C C   1 ? 
ATOM   5111 O O   . PRO C 1 218 ? -5.014  10.102  29.982  1.000 15.640  0 204 PRO C O   1 ? 
ATOM   5112 C CB  . PRO C 1 218 ? -5.035  10.393  33.153  1.000 14.750  0 204 PRO C CB  1 ? 
ATOM   5113 C CG  . PRO C 1 218 ? -4.415  9.233   33.894  1.000 14.843  0 204 PRO C CG  1 ? 
ATOM   5114 C CD  . PRO C 1 218 ? -4.342  8.126   32.873  1.000 14.853  0 204 PRO C CD  1 ? 
ATOM   5115 N N   . GLY C 1 219 ? -6.620  11.547  30.593  1.000 17.884  0 205 GLY C N   1 ? 
ATOM   5116 C CA  . GLY C 1 219 ? -6.373  12.464  29.495  1.000 19.022  0 205 GLY C CA  1 ? 
ATOM   5117 C C   . GLY C 1 219 ? -5.574  13.682  29.989  1.000 20.228  0 205 GLY C C   1 ? 
ATOM   5118 O O   . GLY C 1 219 ? -4.338  13.684  29.979  1.000 19.781  0 205 GLY C O   1 ? 
ATOM   5119 N N   . VAL C 1 220 ? -6.313  14.722  30.349  1.000 17.709  0 206 VAL C N   1 ? 
ATOM   5120 C CA  . VAL C 1 220 ? -5.794  15.857  31.097  1.000 18.132  0 206 VAL C CA  1 ? 
ATOM   5121 C C   . VAL C 1 220 ? -6.185  15.674  32.547  1.000 16.152  0 206 VAL C C   1 ? 
ATOM   5122 O O   . VAL C 1 220 ? -7.354  15.747  32.907  1.000 16.249  0 206 VAL C O   1 ? 
ATOM   5123 C CB  . VAL C 1 220 ? -6.309  17.216  30.577  1.000 20.712  0 206 VAL C CB  1 ? 
ATOM   5124 C CG1 . VAL C 1 220 ? -5.613  18.363  31.296  1.000 21.875  0 206 VAL C CG1 1 ? 
ATOM   5125 C CG2 . VAL C 1 220 ? -6.102  17.369  29.095  1.000 23.891  0 206 VAL C CG2 1 ? 
ATOM   5126 N N   . SER C 1 221 ? -5.183  15.401  33.386  1.000 16.935  0 207 SER C N   1 ? 
ATOM   5127 C CA  . SER C 1 221 ? -5.356  15.461  34.822  1.000 17.282  0 207 SER C CA  1 ? 
ATOM   5128 C C   . SER C 1 221 ? -4.468  16.607  35.312  1.000 18.956  0 207 SER C C   1 ? 
ATOM   5129 O O   . SER C 1 221 ? -4.342  17.626  34.614  1.000 20.845  0 207 SER C O   1 ? 
ATOM   5130 C CB  . SER C 1 221 ? -5.077  14.095  35.465  1.000 16.739  0 207 SER C CB  1 ? 
ATOM   5131 O OG  . SER C 1 221 ? -5.338  14.091  36.848  1.000 18.570  0 207 SER C OG  1 ? 
ATOM   5132 N N   . LEU C 1 222 ? -3.826  16.445  36.464  1.000 19.521  0 208 LEU C N   1 ? 
ATOM   5133 C CA  . LEU C 1 222 ? -3.057  17.526  37.075  1.000 20.336  0 208 LEU C CA  1 ? 
ATOM   5134 C C   . LEU C 1 222 ? -1.971  17.979  36.115  1.000 20.985  0 208 LEU C C   1 ? 
ATOM   5135 O O   . LEU C 1 222 ? -1.131  17.199  35.642  1.000 20.319  0 208 LEU C O   1 ? 
ATOM   5136 C CB  . LEU C 1 222 ? -2.422  17.035  38.373  1.000 21.485  0 208 LEU C CB  1 ? 
ATOM   5137 C CG  . LEU C 1 222 ? -3.383  16.623  39.487  1.000 22.818  0 208 LEU C CG  1 ? 
ATOM   5138 C CD1 . LEU C 1 222 ? -2.580  16.361  40.762  1.000 23.336  0 208 LEU C CD1 1 ? 
ATOM   5139 C CD2 . LEU C 1 222 ? -4.469  17.672  39.745  1.000 24.735  0 208 LEU C CD2 1 ? 
ATOM   5140 N N   . LEU C 1 223 ? -2.000  19.274  35.806  1.000 21.495  0 209 LEU C N   1 ? 
ATOM   5141 C CA  . LEU C 1 223 ? -1.128  19.844  34.795  1.000 21.912  0 209 LEU C CA  1 ? 
ATOM   5142 C C   . LEU C 1 223 ? 0.266   20.017  35.383  1.000 21.081  0 209 LEU C C   1 ? 
ATOM   5143 O O   . LEU C 1 223 ? 0.428   19.988  36.589  1.000 19.542  0 209 LEU C O   1 ? 
ATOM   5144 C CB  . LEU C 1 223 ? -1.776  21.150  34.320  1.000 25.152  0 209 LEU C CB  1 ? 
ATOM   5145 C CG  . LEU C 1 223 ? -3.045  20.866  33.505  1.000 30.111  0 209 LEU C CG  1 ? 
ATOM   5146 C CD1 . LEU C 1 223 ? -4.129  21.902  33.737  1.000 33.372  0 209 LEU C CD1 1 ? 
ATOM   5147 C CD2 . LEU C 1 223 ? -2.705  20.699  32.030  1.000 28.428  0 209 LEU C CD2 1 ? 
ATOM   5148 N N   . PRO C 1 224 ? 1.307   20.132  34.545  1.000 23.113  0 210 PRO C N   1 ? 
ATOM   5149 C CA  . PRO C 1 224 ? 2.671   20.268  35.045  1.000 28.080  0 210 PRO C CA  1 ? 
ATOM   5150 C C   . PRO C 1 224 ? 2.811   21.520  35.901  1.000 28.703  0 210 PRO C C   1 ? 
ATOM   5151 O O   . PRO C 1 224 ? 2.220   22.553  35.572  1.000 29.005  0 210 PRO C O   1 ? 
ATOM   5152 C CB  . PRO C 1 224 ? 3.554   20.321  33.791  1.000 28.229  0 210 PRO C CB  1 ? 
ATOM   5153 C CG  . PRO C 1 224 ? 2.670   19.838  32.653  1.000 28.250  0 210 PRO C CG  1 ? 
ATOM   5154 C CD  . PRO C 1 224 ? 1.234   20.094  33.075  1.000 25.841  0 210 PRO C CD  1 ? 
ATOM   5155 N N   . VAL C 1 225 ? 3.582   21.425  36.992  1.000 30.475  0 211 VAL C N   1 ? 
ATOM   5156 C CA  . VAL C 1 225 ? 3.746   22.552  37.913  1.000 38.384  0 211 VAL C CA  1 ? 
ATOM   5157 C C   . VAL C 1 225 ? 4.335   23.746  37.151  1.000 34.561  0 211 VAL C C   1 ? 
ATOM   5158 O O   . VAL C 1 225 ? 3.960   24.886  37.400  1.000 41.810  0 211 VAL C O   1 ? 
ATOM   5159 C CB  . VAL C 1 225 ? 4.614   22.204  39.146  1.000 42.727  0 211 VAL C CB  1 ? 
ATOM   5160 C CG1 . VAL C 1 225 ? 4.674   23.379  40.121  1.000 44.982  0 211 VAL C CG1 1 ? 
ATOM   5161 C CG2 . VAL C 1 225 ? 4.154   20.949  39.888  1.000 40.903  0 211 VAL C CG2 1 ? 
ATOM   5162 N N   . ALA C 1 226 ? 5.220   23.461  36.187  1.000 37.882  0 212 ALA C N   1 ? 
ATOM   5163 C CA  . ALA C 1 226 ? 5.962   24.472  35.444  1.000 44.317  0 212 ALA C CA  1 ? 
ATOM   5164 C C   . ALA C 1 226 ? 5.133   25.113  34.328  1.000 46.163  0 212 ALA C C   1 ? 
ATOM   5165 O O   . ALA C 1 226 ? 5.573   26.083  33.733  1.000 43.303  0 212 ALA C O   1 ? 
ATOM   5166 C CB  . ALA C 1 226 ? 7.219   23.847  34.872  1.000 45.061  0 212 ALA C CB  1 ? 
ATOM   5167 N N   . MET C 1 227 ? 3.943   24.594  34.011  1.000 43.598  0 213 MET C N   1 ? 
ATOM   5168 C CA  . MET C 1 227 ? 3.172   25.126  32.896  1.000 41.022  0 213 MET C CA  1 ? 
ATOM   5169 C C   . MET C 1 227 ? 2.487   26.431  33.328  1.000 38.682  0 213 MET C C   1 ? 
ATOM   5170 O O   . MET C 1 227 ? 1.938   26.500  34.423  1.000 36.367  0 213 MET C O   1 ? 
ATOM   5171 C CB  . MET C 1 227 ? 2.135   24.088  32.441  1.000 36.712  0 213 MET C CB  1 ? 
ATOM   5172 C CG  . MET C 1 227 ? 1.274   24.536  31.272  1.000 38.565  0 213 MET C CG  1 ? 
ATOM   5173 S SD  . MET C 1 227 ? 0.353   23.126  30.585  1.000 33.329  0 213 MET C SD  1 ? 
ATOM   5174 C CE  . MET C 1 227 ? -1.054  23.298  31.628  1.000 38.911  0 213 MET C CE  1 ? 
ATOM   5175 N N   . GLY C 1 228 ? 2.511   27.453  32.458  1.000 41.684  0 214 GLY C N   1 ? 
ATOM   5176 C CA  . GLY C 1 228 ? 1.834   28.715  32.727  1.000 42.152  0 214 GLY C CA  1 ? 
ATOM   5177 C C   . GLY C 1 228 ? 0.311   28.574  32.708  1.000 45.694  0 214 GLY C C   1 ? 
ATOM   5178 O O   . GLY C 1 228 ? -0.228  27.703  32.031  1.000 41.236  0 214 GLY C O   1 ? 
ATOM   5179 N N   . GLU C 1 229 ? -0.385  29.462  33.419  1.000 44.128  0 215 GLU C N   1 ? 
ATOM   5180 C CA  . GLU C 1 229 ? -1.831  29.368  33.584  1.000 45.918  0 215 GLU C CA  1 ? 
ATOM   5181 C C   . GLU C 1 229 ? -2.557  29.474  32.243  1.000 45.063  0 215 GLU C C   1 ? 
ATOM   5182 O O   . GLU C 1 229 ? -3.620  28.868  32.055  1.000 39.765  0 215 GLU C O   1 ? 
ATOM   5183 C CB  . GLU C 1 229 ? -2.361  30.451  34.528  1.000 49.481  0 215 GLU C CB  1 ? 
ATOM   5184 C CG  . GLU C 1 229 ? -2.085  30.170  35.997  1.000 56.441  0 215 GLU C CG  1 ? 
ATOM   5185 C CD  . GLU C 1 229 ? -2.593  28.831  36.514  1.000 55.096  0 215 GLU C CD  1 ? 
ATOM   5186 O OE1 . GLU C 1 229 ? -3.763  28.498  36.231  1.000 51.091  0 215 GLU C OE1 1 ? 
ATOM   5187 O OE2 . GLU C 1 229 ? -1.801  28.118  37.185  1.000 60.454  0 215 GLU C OE2 1 ? 
ATOM   5188 N N   . GLU C 1 230 ? -1.996  30.268  31.323  1.000 44.893  0 216 GLU C N   1 ? 
ATOM   5189 C CA  . GLU C 1 230 ? -2.625  30.488  30.032  1.000 45.601  0 216 GLU C CA  1 ? 
ATOM   5190 C C   . GLU C 1 230 ? -2.626  29.172  29.247  1.000 36.823  0 216 GLU C C   1 ? 
ATOM   5191 O O   . GLU C 1 230 ? -3.610  28.811  28.615  1.000 35.907  0 216 GLU C O   1 ? 
ATOM   5192 C CB  . GLU C 1 230 ? -1.941  31.639  29.288  1.000 50.689  0 216 GLU C CB  1 ? 
ATOM   5193 C CG  . GLU C 1 230 ? -2.781  32.156  28.133  1.000 61.835  0 216 GLU C CG  1 ? 
ATOM   5194 C CD  . GLU C 1 230 ? -2.332  33.458  27.491  1.000 74.727  0 216 GLU C CD  1 ? 
ATOM   5195 O OE1 . GLU C 1 230 ? -2.088  33.462  26.257  1.000 75.933  0 216 GLU C OE1 1 ? 
ATOM   5196 O OE2 . GLU C 1 230 ? -2.259  34.478  28.208  1.000 82.119  0 216 GLU C OE2 1 ? 
ATOM   5197 N N   . GLU C 1 231 ? -1.509  28.451  29.279  1.000 36.482  0 217 GLU C N   1 ? 
ATOM   5198 C CA  . GLU C 1 231 ? -1.426  27.158  28.617  1.000 37.063  0 217 GLU C CA  1 ? 
ATOM   5199 C C   . GLU C 1 231 ? -2.317  26.120  29.319  1.000 32.411  0 217 GLU C C   1 ? 
ATOM   5200 O O   . GLU C 1 231 ? -3.007  25.376  28.648  1.000 29.739  0 217 GLU C O   1 ? 
ATOM   5201 C CB  . GLU C 1 231 ? 0.017   26.680  28.495  1.000 36.252  0 217 GLU C CB  1 ? 
ATOM   5202 C CG  . GLU C 1 231 ? 0.104   25.531  27.520  1.000 39.854  0 217 GLU C CG  1 ? 
ATOM   5203 C CD  . GLU C 1 231 ? 1.470   24.907  27.298  1.000 46.279  0 217 GLU C CD  1 ? 
ATOM   5204 O OE1 . GLU C 1 231 ? 2.456   25.376  27.924  1.000 46.996  0 217 GLU C OE1 1 ? 
ATOM   5205 O OE2 . GLU C 1 231 ? 1.522   23.899  26.549  1.000 44.503  0 217 GLU C OE2 1 ? 
ATOM   5206 N N   . LYS C 1 232 ? -2.341  26.100  30.657  1.000 32.079  0 218 LYS C N   1 ? 
ATOM   5207 C CA  . LYS C 1 232 ? -3.223  25.202  31.403  1.000 32.774  0 218 LYS C CA  1 ? 
ATOM   5208 C C   . LYS C 1 232 ? -4.664  25.353  30.934  1.000 32.303  0 218 LYS C C   1 ? 
ATOM   5209 O O   . LYS C 1 232 ? -5.363  24.358  30.732  1.000 26.159  0 218 LYS C O   1 ? 
ATOM   5210 C CB  . LYS C 1 232 ? -3.191  25.439  32.917  1.000 32.851  0 218 LYS C CB  1 ? 
ATOM   5211 C CG  . LYS C 1 232 ? -1.897  25.083  33.657  1.000 36.941  0 218 LYS C CG  1 ? 
ATOM   5212 C CD  . LYS C 1 232 ? -2.086  25.062  35.190  1.000 40.207  0 218 LYS C CD  1 ? 
ATOM   5213 C CE  . LYS C 1 232 ? -0.975  25.623  36.066  1.000 45.608  0 218 LYS C CE  1 ? 
ATOM   5214 N NZ  . LYS C 1 232 ? 0.163   24.708  36.317  1.000 49.448  0 218 LYS C NZ  1 ? 
ATOM   5215 N N   . ASP C 1 233 ? -5.106  26.607  30.778  1.000 31.687  0 219 ASP C N   1 ? 
ATOM   5216 C CA  . ASP C 1 233 ? -6.477  26.886  30.385  1.000 33.689  0 219 ASP C CA  1 ? 
ATOM   5217 C C   . ASP C 1 233 ? -6.749  26.416  28.954  1.000 29.825  0 219 ASP C C   1 ? 
ATOM   5218 O O   . ASP C 1 233 ? -7.859  25.977  28.655  1.000 31.488  0 219 ASP C O   1 ? 
ATOM   5219 C CB  . ASP C 1 233 ? -6.838  28.365  30.589  1.000 40.172  0 219 ASP C CB  1 ? 
ATOM   5220 C CG  . ASP C 1 233 ? -7.202  28.704  32.026  1.000 49.802  0 219 ASP C CG  1 ? 
ATOM   5221 O OD1 . ASP C 1 233 ? -7.483  27.752  32.814  1.000 49.100  0 219 ASP C OD1 1 ? 
ATOM   5222 O OD2 . ASP C 1 233 ? -7.185  29.906  32.365  1.000 56.485  0 219 ASP C OD2 1 ? 
ATOM   5223 N N   . LYS C 1 234 ? -5.744  26.544  28.078  1.000 30.195  0 220 LYS C N   1 ? 
ATOM   5224 C CA  . LYS C 1 234 ? -5.869  26.072  26.709  1.000 30.289  0 220 LYS C CA  1 ? 
ATOM   5225 C C   . LYS C 1 234 ? -6.227  24.574  26.703  1.000 27.860  0 220 LYS C C   1 ? 
ATOM   5226 O O   . LYS C 1 234 ? -7.133  24.154  25.985  1.000 25.557  0 220 LYS C O   1 ? 
ATOM   5227 C CB  . LYS C 1 234 ? -4.580  26.319  25.925  1.000 34.015  0 220 LYS C CB  1 ? 
ATOM   5228 C CG  . LYS C 1 234 ? -4.690  25.932  24.458  1.000 42.101  0 220 LYS C CG  1 ? 
ATOM   5229 C CD  . LYS C 1 234 ? -3.416  26.083  23.682  1.000 49.963  0 220 LYS C CD  1 ? 
ATOM   5230 C CE  . LYS C 1 234 ? -2.448  24.952  23.926  1.000 54.117  0 220 LYS C CE  1 ? 
ATOM   5231 N NZ  . LYS C 1 234 ? -1.550  24.785  22.762  1.000 60.806  0 220 LYS C NZ  1 ? 
ATOM   5232 N N   . TRP C 1 235 ? -5.517  23.771  27.508  1.000 26.697  0 221 TRP C N   1 ? 
ATOM   5233 C CA  . TRP C 1 235 ? -5.743  22.324  27.531  1.000 25.960  0 221 TRP C CA  1 ? 
ATOM   5234 C C   . TRP C 1 235 ? -7.049  21.988  28.252  1.000 24.440  0 221 TRP C C   1 ? 
ATOM   5235 O O   . TRP C 1 235 ? -7.809  21.125  27.795  1.000 23.451  0 221 TRP C O   1 ? 
ATOM   5236 C CB  . TRP C 1 235 ? -4.534  21.598  28.128  1.000 26.438  0 221 TRP C CB  1 ? 
ATOM   5237 C CG  . TRP C 1 235 ? -3.260  21.783  27.357  1.000 28.229  0 221 TRP C CG  1 ? 
ATOM   5238 C CD1 . TRP C 1 235 ? -2.065  22.175  27.874  1.000 30.027  0 221 TRP C CD1 1 ? 
ATOM   5239 C CD2 . TRP C 1 235 ? -3.022  21.563  25.952  1.000 36.916  0 221 TRP C CD2 1 ? 
ATOM   5240 N NE1 . TRP C 1 235 ? -1.114  22.257  26.895  1.000 31.208  0 221 TRP C NE1 1 ? 
ATOM   5241 C CE2 . TRP C 1 235 ? -1.666  21.891  25.703  1.000 37.545  0 221 TRP C CE2 1 ? 
ATOM   5242 C CE3 . TRP C 1 235 ? -3.813  21.163  24.863  1.000 41.776  0 221 TRP C CE3 1 ? 
ATOM   5243 C CZ2 . TRP C 1 235 ? -1.083  21.803  24.433  1.000 41.721  0 221 TRP C CZ2 1 ? 
ATOM   5244 C CZ3 . TRP C 1 235 ? -3.238  21.099  23.604  1.000 45.417  0 221 TRP C CZ3 1 ? 
ATOM   5245 C CH2 . TRP C 1 235 ? -1.891  21.405  23.393  1.000 43.750  0 221 TRP C CH2 1 ? 
ATOM   5246 N N   . ARG C 1 236 ? -7.349  22.691  29.349  1.000 24.239  0 222 ARG C N   1 ? 
ATOM   5247 C CA  . ARG C 1 236 ? -8.585  22.436  30.076  1.000 26.718  0 222 ARG C CA  1 ? 
ATOM   5248 C C   . ARG C 1 236 ? -9.811  22.621  29.191  1.000 26.490  0 222 ARG C C   1 ? 
ATOM   5249 O O   . ARG C 1 236 ? -10.775 21.859  29.279  1.000 25.589  0 222 ARG C O   1 ? 
ATOM   5250 C CB  . ARG C 1 236 ? -8.759  23.405  31.243  1.000 29.212  0 222 ARG C CB  1 ? 
ATOM   5251 C CG  . ARG C 1 236 ? -7.858  23.117  32.420  1.000 34.217  0 222 ARG C CG  1 ? 
ATOM   5252 C CD  . ARG C 1 236 ? -7.971  24.276  33.397  1.000 33.220  0 222 ARG C CD  1 ? 
ATOM   5253 N NE  . ARG C 1 236 ? -7.225  23.995  34.601  1.000 34.493  0 222 ARG C NE  1 ? 
ATOM   5254 C CZ  . ARG C 1 236 ? -6.356  24.816  35.184  1.000 35.190  0 222 ARG C CZ  1 ? 
ATOM   5255 N NH1 . ARG C 1 236 ? -6.237  26.079  34.810  1.000 34.416  0 222 ARG C NH1 1 ? 
ATOM   5256 N NH2 . ARG C 1 236 ? -5.620  24.363  36.174  1.000 36.003  0 222 ARG C NH2 1 ? 
ATOM   5257 N N   . ARG C 1 237 ? -9.790  23.670  28.363  1.000 24.874  0 223 ARG C N   1 ? 
ATOM   5258 C CA  . ARG C 1 237 ? -10.955 24.016  27.570  1.000 31.518  0 223 ARG C CA  1 ? 
ATOM   5259 C C   . ARG C 1 237 ? -11.190 23.016  26.432  1.000 27.596  0 223 ARG C C   1 ? 
ATOM   5260 O O   . ARG C 1 237 ? -12.217 23.099  25.780  1.000 27.944  0 223 ARG C O   1 ? 
ATOM   5261 C CB  . ARG C 1 237 ? -10.833 25.450  27.031  1.000 36.393  0 223 ARG C CB  1 ? 
ATOM   5262 C CG  . ARG C 1 237 ? -11.179 26.513  28.073  1.000 46.672  0 223 ARG C CG  1 ? 
ATOM   5263 C CD  . ARG C 1 237 ? -11.244 27.924  27.490  1.000 56.853  0 223 ARG C CD  1 ? 
ATOM   5264 N NE  . ARG C 1 237 ? -9.946  28.603  27.455  1.000 65.759  0 223 ARG C NE  1 ? 
ATOM   5265 C CZ  . ARG C 1 237 ? -9.106  28.630  26.415  1.000 64.626  0 223 ARG C CZ  1 ? 
ATOM   5266 N NH1 . ARG C 1 237 ? -9.446  28.117  25.243  1.000 63.418  0 223 ARG C NH1 1 ? 
ATOM   5267 N NH2 . ARG C 1 237 ? -7.941  29.244  26.525  1.000 63.356  0 223 ARG C NH2 1 ? 
ATOM   5268 N N   . LYS C 1 238 ? -10.264 22.080  26.189  1.000 24.936  0 224 LYS C N   1 ? 
ATOM   5269 C CA  . LYS C 1 238 ? -10.467 21.062  25.163  1.000 26.222  0 224 LYS C CA  1 ? 
ATOM   5270 C C   . LYS C 1 238 ? -11.301 19.883  25.664  1.000 24.165  0 224 LYS C C   1 ? 
ATOM   5271 O O   . LYS C 1 238 ? -11.777 19.073  24.866  1.000 22.664  0 224 LYS C O   1 ? 
ATOM   5272 C CB  . LYS C 1 238 ? -9.102  20.646  24.619  1.000 28.667  0 224 LYS C CB  1 ? 
ATOM   5273 C CG  . LYS C 1 238 ? -8.484  21.734  23.746  1.000 32.200  0 224 LYS C CG  1 ? 
ATOM   5274 C CD  . LYS C 1 238 ? -7.149  21.368  23.192  1.000 35.075  0 224 LYS C CD  1 ? 
ATOM   5275 C CE  . LYS C 1 238 ? -6.453  22.497  22.458  1.000 33.999  0 224 LYS C CE  1 ? 
ATOM   5276 N NZ  . LYS C 1 238 ? -7.275  23.045  21.366  1.000 36.320  0 224 LYS C NZ  1 ? 
ATOM   5277 N N   . VAL C 1 239 ? -11.486 19.781  26.981  1.000 21.516  0 225 VAL C N   1 ? 
ATOM   5278 C CA  . VAL C 1 239 ? -12.154 18.628  27.553  1.000 21.135  0 225 VAL C CA  1 ? 
ATOM   5279 C C   . VAL C 1 239 ? -13.668 18.784  27.437  1.000 20.565  0 225 VAL C C   1 ? 
ATOM   5280 O O   . VAL C 1 239 ? -14.257 19.654  28.078  1.000 19.539  0 225 VAL C O   1 ? 
ATOM   5281 C CB  . VAL C 1 239 ? -11.744 18.401  29.019  1.000 19.785  0 225 VAL C CB  1 ? 
ATOM   5282 C CG1 . VAL C 1 239 ? -12.488 17.215  29.624  1.000 18.842  0 225 VAL C CG1 1 ? 
ATOM   5283 C CG2 . VAL C 1 239 ? -10.229 18.261  29.183  1.000 20.527  0 225 VAL C CG2 1 ? 
ATOM   5284 N N   . PRO C 1 240 ? -14.373 17.885  26.710  1.000 19.123  0 226 PRO C N   1 ? 
ATOM   5285 C CA  . PRO C 1 240 ? -15.822 17.979  26.578  1.000 19.366  0 226 PRO C CA  1 ? 
ATOM   5286 C C   . PRO C 1 240 ? -16.596 17.967  27.886  1.000 19.280  0 226 PRO C C   1 ? 
ATOM   5287 O O   . PRO C 1 240 ? -17.534 18.716  28.048  1.000 19.676  0 226 PRO C O   1 ? 
ATOM   5288 C CB  . PRO C 1 240 ? -16.181 16.729  25.755  1.000 20.406  0 226 PRO C CB  1 ? 
ATOM   5289 C CG  . PRO C 1 240 ? -14.968 16.460  24.950  1.000 19.678  0 226 PRO C CG  1 ? 
ATOM   5290 C CD  . PRO C 1 240 ? -13.818 16.801  25.886  1.000 20.996  0 226 PRO C CD  1 ? 
ATOM   5291 N N   . LEU C 1 241 ? -16.239 17.081  28.809  1.000 18.564  0 227 LEU C N   1 ? 
ATOM   5292 C CA  . LEU C 1 241 ? -17.012 16.941  30.024  1.000 19.783  0 227 LEU C CA  1 ? 
ATOM   5293 C C   . LEU C 1 241 ? -16.472 17.917  31.075  1.000 22.262  0 227 LEU C C   1 ? 
ATOM   5294 O O   . LEU C 1 241 ? -15.555 17.582  31.807  1.000 22.653  0 227 LEU C O   1 ? 
ATOM   5295 C CB  . LEU C 1 241 ? -16.959 15.481  30.497  1.000 19.234  0 227 LEU C CB  1 ? 
ATOM   5296 C CG  . LEU C 1 241 ? -17.920 15.145  31.629  1.000 20.787  0 227 LEU C CG  1 ? 
ATOM   5297 C CD1 . LEU C 1 241 ? -19.342 15.110  31.118  1.000 21.249  0 227 LEU C CD1 1 ? 
ATOM   5298 C CD2 . LEU C 1 241 ? -17.565 13.821  32.295  1.000 19.933  0 227 LEU C CD2 1 ? 
ATOM   5299 N N   . GLY C 1 242 ? -16.998 19.159  31.075  1.000 22.779  0 228 GLY C N   1 ? 
ATOM   5300 C CA  . GLY C 1 242 ? -16.743 20.122  32.139  1.000 23.807  0 228 GLY C CA  1 ? 
ATOM   5301 C C   . GLY C 1 242 ? -15.596 21.087  31.859  1.000 23.990  0 228 GLY C C   1 ? 
ATOM   5302 O O   . GLY C 1 242 ? -15.371 21.990  32.650  1.000 25.516  0 228 GLY C O   1 ? 
ATOM   5303 N N   . ARG C 1 243 ? -14.859 20.923  30.752  1.000 23.118  0 229 ARG C N   1 ? 
ATOM   5304 C CA  . ARG C 1 243 ? -13.817 21.856  30.341  1.000 25.942  0 229 ARG C CA  1 ? 
ATOM   5305 C C   . ARG C 1 243 ? -12.806 22.066  31.469  1.000 26.278  0 229 ARG C C   1 ? 
ATOM   5306 O O   . ARG C 1 243 ? -12.347 23.178  31.700  1.000 23.004  0 229 ARG C O   1 ? 
ATOM   5307 C CB  . ARG C 1 243 ? -14.427 23.195  29.899  1.000 30.176  0 229 ARG C CB  1 ? 
ATOM   5308 C CG  . ARG C 1 243 ? -15.493 23.062  28.812  1.000 31.071  0 229 ARG C CG  1 ? 
ATOM   5309 C CD  . ARG C 1 243 ? -14.867 22.754  27.470  1.000 32.347  0 229 ARG C CD  1 ? 
ATOM   5310 N NE  . ARG C 1 243 ? -15.860 22.272  26.507  1.000 33.610  0 229 ARG C NE  1 ? 
ATOM   5311 C CZ  . ARG C 1 243 ? -15.583 21.819  25.291  1.000 33.564  0 229 ARG C CZ  1 ? 
ATOM   5312 N NH1 . ARG C 1 243 ? -14.334 21.718  24.879  1.000 35.372  0 229 ARG C NH1 1 ? 
ATOM   5313 N NH2 . ARG C 1 243 ? -16.565 21.478  24.482  1.000 36.384  0 229 ARG C NH2 1 ? 
ATOM   5314 N N   . ARG C 1 244 ? -12.423 20.975  32.136  1.000 21.744  0 230 ARG C N   1 ? 
ATOM   5315 C CA  . ARG C 1 244 ? -11.470 21.023  33.227  1.000 23.307  0 230 ARG C CA  1 ? 
ATOM   5316 C C   . ARG C 1 244 ? -10.732 19.682  33.242  1.000 22.129  0 230 ARG C C   1 ? 
ATOM   5317 O O   . ARG C 1 244 ? -11.225 18.690  32.679  1.000 19.705  0 230 ARG C O   1 ? 
ATOM   5318 C CB  . ARG C 1 244 ? -12.183 21.301  34.557  1.000 25.584  0 230 ARG C CB  1 ? 
ATOM   5319 C CG  . ARG C 1 244 ? -13.065 20.179  35.073  1.000 31.770  0 230 ARG C CG  1 ? 
ATOM   5320 C CD  . ARG C 1 244 ? -13.618 20.483  36.457  1.000 37.282  0 230 ARG C CD  1 ? 
ATOM   5321 N NE  . ARG C 1 244 ? -14.637 21.516  36.322  1.000 45.535  0 230 ARG C NE  1 ? 
ATOM   5322 C CZ  . ARG C 1 244 ? -15.943 21.300  36.154  1.000 50.091  0 230 ARG C CZ  1 ? 
ATOM   5323 N NH1 . ARG C 1 244 ? -16.456 20.088  36.299  1.000 56.924  0 230 ARG C NH1 1 ? 
ATOM   5324 N NH2 . ARG C 1 244 ? -16.734 22.304  35.812  1.000 45.602  0 230 ARG C NH2 1 ? 
ATOM   5325 N N   . GLU C 1 245 ? -9.570  19.681  33.905  1.000 20.286  0 231 GLU C N   1 ? 
ATOM   5326 C CA  . GLU C 1 245 ? -8.763  18.498  34.114  1.000 20.290  0 231 GLU C CA  1 ? 
ATOM   5327 C C   . GLU C 1 245 ? -9.400  17.625  35.178  1.000 19.181  0 231 GLU C C   1 ? 
ATOM   5328 O O   . GLU C 1 245 ? -10.135 18.108  36.036  1.000 18.260  0 231 GLU C O   1 ? 
ATOM   5329 C CB  . GLU C 1 245 ? -7.339  18.894  34.512  1.000 22.386  0 231 GLU C CB  1 ? 
ATOM   5330 C CG  . GLU C 1 245 ? -7.200  19.412  35.941  1.000 24.388  0 231 GLU C CG  1 ? 
ATOM   5331 C CD  . GLU C 1 245 ? -7.305  20.923  36.072  1.000 29.216  0 231 GLU C CD  1 ? 
ATOM   5332 O OE1 . GLU C 1 245 ? -8.201  21.540  35.429  1.000 26.504  0 231 GLU C OE1 1 ? 
ATOM   5333 O OE2 . GLU C 1 245 ? -6.467  21.484  36.804  1.000 31.623  0 231 GLU C OE2 1 ? 
ATOM   5334 N N   . ALA C 1 246 ? -9.097  16.315  35.113  1.000 18.690  0 232 ALA C N   1 ? 
ATOM   5335 C CA  . ALA C 1 246 ? -9.454  15.392  36.172  1.000 17.767  0 232 ALA C CA  1 ? 
ATOM   5336 C C   . ALA C 1 246 ? -8.625  15.723  37.403  1.000 16.816  0 232 ALA C C   1 ? 
ATOM   5337 O O   . ALA C 1 246 ? -7.422  15.939  37.288  1.000 17.565  0 232 ALA C O   1 ? 
ATOM   5338 C CB  . ALA C 1 246 ? -9.163  13.953  35.774  1.000 17.865  0 232 ALA C CB  1 ? 
ATOM   5339 N N   . SER C 1 247 ? -9.273  15.673  38.562  1.000 17.084  0 233 SER C N   1 ? 
ATOM   5340 C CA  . SER C 1 247 ? -8.563  15.693  39.823  1.000 18.658  0 233 SER C CA  1 ? 
ATOM   5341 C C   . SER C 1 247 ? -7.796  14.384  39.979  1.000 18.603  0 233 SER C C   1 ? 
ATOM   5342 O O   . SER C 1 247 ? -8.150  13.362  39.366  1.000 18.278  0 233 SER C O   1 ? 
ATOM   5343 C CB  . SER C 1 247 ? -9.524  15.904  40.972  1.000 18.999  0 233 SER C CB  1 ? 
ATOM   5344 O OG  . SER C 1 247 ? -10.315 14.746  41.212  1.000 18.927  0 233 SER C OG  1 ? 
ATOM   5345 N N   . ALA C 1 248 ? -6.764  14.417  40.820  1.000 16.003  0 234 ALA C N   1 ? 
ATOM   5346 C CA  . ALA C 1 248 ? -6.039  13.220  41.165  1.000 17.645  0 234 ALA C CA  1 ? 
ATOM   5347 C C   . ALA C 1 248 ? -6.976  12.190  41.776  1.000 17.763  0 234 ALA C C   1 ? 
ATOM   5348 O O   . ALA C 1 248 ? -6.797  10.972  41.575  1.000 17.551  0 234 ALA C O   1 ? 
ATOM   5349 C CB  . ALA C 1 248 ? -4.901  13.568  42.107  1.000 16.876  0 234 ALA C CB  1 ? 
ATOM   5350 N N   . GLU C 1 249 ? -7.939  12.666  42.578  1.000 16.829  0 235 GLU C N   1 ? 
ATOM   5351 C CA  . GLU C 1 249 ? -8.878  11.776  43.245  1.000 19.334  0 235 GLU C CA  1 ? 
ATOM   5352 C C   . GLU C 1 249 ? -9.776  11.025  42.246  1.000 16.893  0 235 GLU C C   1 ? 
ATOM   5353 O O   . GLU C 1 249 ? -10.149 9.865   42.452  1.000 14.579  0 235 GLU C O   1 ? 
ATOM   5354 C CB  . GLU C 1 249 ? -9.724  12.572  44.250  1.000 21.797  0 235 GLU C CB  1 ? 
ATOM   5355 C CG  . GLU C 1 249 ? -8.941  13.111  45.445  1.000 24.212  0 235 GLU C CG  1 ? 
ATOM   5356 C CD  . GLU C 1 249 ? -8.067  14.336  45.227  1.000 25.941  0 235 GLU C CD  1 ? 
ATOM   5357 O OE1 . GLU C 1 249 ? -8.094  14.950  44.118  1.000 23.984  0 235 GLU C OE1 1 ? 
ATOM   5358 O OE2 . GLU C 1 249 ? -7.333  14.687  46.186  1.000 29.422  0 235 GLU C OE2 1 ? 
ATOM   5359 N N   . GLN C 1 250 ? -10.146 11.692  41.159  1.000 16.688  0 236 GLN C N   1 ? 
ATOM   5360 C CA  . GLN C 1 250 ? -10.969 11.049  40.130  1.000 16.745  0 236 GLN C CA  1 ? 
ATOM   5361 C C   . GLN C 1 250 ? -10.185 9.926   39.432  1.000 16.237  0 236 GLN C C   1 ? 
ATOM   5362 O O   . GLN C 1 250 ? -10.744 8.866   39.137  1.000 16.950  0 236 GLN C O   1 ? 
ATOM   5363 C CB  . GLN C 1 250 ? -11.467 12.119  39.148  1.000 17.735  0 236 GLN C CB  1 ? 
ATOM   5364 C CG  . GLN C 1 250 ? -12.572 12.971  39.740  1.000 18.088  0 236 GLN C CG  1 ? 
ATOM   5365 C CD  . GLN C 1 250 ? -12.945 14.180  38.903  1.000 19.544  0 236 GLN C CD  1 ? 
ATOM   5366 O OE1 . GLN C 1 250 ? -12.137 14.774  38.215  1.000 19.944  0 236 GLN C OE1 1 ? 
ATOM   5367 N NE2 . GLN C 1 250 ? -14.215 14.527  38.926  1.000 20.803  0 236 GLN C NE2 1 ? 
ATOM   5368 N N   . ILE C 1 251 ? -8.885  10.134  39.199  1.000 17.094  0 237 ILE C N   1 ? 
ATOM   5369 C CA  . ILE C 1 251 ? -8.047  9.066   38.664  1.000 16.689  0 237 ILE C CA  1 ? 
ATOM   5370 C C   . ILE C 1 251 ? -7.994  7.920   39.664  1.000 16.041  0 237 ILE C C   1 ? 
ATOM   5371 O O   . ILE C 1 251 ? -8.146  6.744   39.289  1.000 16.266  0 237 ILE C O   1 ? 
ATOM   5372 C CB  . ILE C 1 251 ? -6.634  9.559   38.307  1.000 17.081  0 237 ILE C CB  1 ? 
ATOM   5373 C CG1 . ILE C 1 251 ? -6.650  10.747  37.340  1.000 16.747  0 237 ILE C CG1 1 ? 
ATOM   5374 C CG2 . ILE C 1 251 ? -5.787  8.428   37.775  1.000 16.985  0 237 ILE C CG2 1 ? 
ATOM   5375 C CD1 . ILE C 1 251 ? -7.490  10.517  36.112  1.000 16.381  0 237 ILE C CD1 1 ? 
ATOM   5376 N N   . ALA C 1 252 ? -7.758  8.277   40.935  1.000 16.094  0 238 ALA C N   1 ? 
ATOM   5377 C CA  . ALA C 1 252 ? -7.645  7.282   41.982  1.000 16.741  0 238 ALA C CA  1 ? 
ATOM   5378 C C   . ALA C 1 252 ? -8.906  6.428   42.075  1.000 15.858  0 238 ALA C C   1 ? 
ATOM   5379 O O   . ALA C 1 252 ? -8.823  5.237   42.395  1.000 15.197  0 238 ALA C O   1 ? 
ATOM   5380 C CB  . ALA C 1 252 ? -7.302  7.939   43.287  1.000 18.282  0 238 ALA C CB  1 ? 
ATOM   5381 N N   . ASP C 1 253 ? -10.074 7.040   41.880  1.000 16.512  0 239 ASP C N   1 ? 
ATOM   5382 C CA  . ASP C 1 253 ? -11.352 6.326   41.962  1.000 18.024  0 239 ASP C CA  1 ? 
ATOM   5383 C C   . ASP C 1 253 ? -11.387 5.119   41.008  1.000 16.308  0 239 ASP C C   1 ? 
ATOM   5384 O O   . ASP C 1 253 ? -11.917 4.058   41.355  1.000 17.316  0 239 ASP C O   1 ? 
ATOM   5385 C CB  . ASP C 1 253 ? -12.550 7.245   41.685  1.000 18.065  0 239 ASP C CB  1 ? 
ATOM   5386 C CG  . ASP C 1 253 ? -12.994 8.122   42.840  1.000 21.537  0 239 ASP C CG  1 ? 
ATOM   5387 O OD1 . ASP C 1 253 ? -12.762 7.742   43.995  1.000 22.524  0 239 ASP C OD1 1 ? 
ATOM   5388 O OD2 . ASP C 1 253 ? -13.502 9.246   42.561  1.000 23.938  0 239 ASP C OD2 1 ? 
ATOM   5389 N N   . ALA C 1 254 ? -10.835 5.279   39.806  1.000 15.675  0 240 ALA C N   1 ? 
ATOM   5390 C CA  . ALA C 1 254 ? -10.827 4.188   38.829  1.000 15.265  0 240 ALA C CA  1 ? 
ATOM   5391 C C   . ALA C 1 254 ? -9.886  3.074   39.256  1.000 15.443  0 240 ALA C C   1 ? 
ATOM   5392 O O   . ALA C 1 254 ? -10.182 1.897   39.029  1.000 15.362  0 240 ALA C O   1 ? 
ATOM   5393 C CB  . ALA C 1 254 ? -10.464 4.732   37.464  1.000 15.711  0 240 ALA C CB  1 ? 
ATOM   5394 N N   . VAL C 1 255 ? -8.761  3.448   39.892  1.000 15.303  0 241 VAL C N   1 ? 
ATOM   5395 C CA  . VAL C 1 255 ? -7.828  2.493   40.459  1.000 17.029  0 241 VAL C CA  1 ? 
ATOM   5396 C C   . VAL C 1 255 ? -8.509  1.669   41.548  1.000 17.187  0 241 VAL C C   1 ? 
ATOM   5397 O O   . VAL C 1 255 ? -8.433  0.433   41.540  1.000 17.043  0 241 VAL C O   1 ? 
ATOM   5398 C CB  . VAL C 1 255 ? -6.541  3.167   40.979  1.000 17.665  0 241 VAL C CB  1 ? 
ATOM   5399 C CG1 . VAL C 1 255 ? -5.599  2.168   41.624  1.000 20.439  0 241 VAL C CG1 1 ? 
ATOM   5400 C CG2 . VAL C 1 255 ? -5.828  3.934   39.888  1.000 17.428  0 241 VAL C CG2 1 ? 
ATOM   5401 N N   . ILE C 1 256 ? -9.185  2.359   42.480  1.000 16.212  0 242 ILE C N   1 ? 
ATOM   5402 C CA  . ILE C 1 256 ? -9.911  1.697   43.549  1.000 19.125  0 242 ILE C CA  1 ? 
ATOM   5403 C C   . ILE C 1 256 ? -10.929 0.698   42.990  1.000 17.796  0 242 ILE C C   1 ? 
ATOM   5404 O O   . ILE C 1 256 ? -11.030 -0.441  43.479  1.000 17.364  0 242 ILE C O   1 ? 
ATOM   5405 C CB  . ILE C 1 256 ? -10.584 2.743   44.463  1.000 21.302  0 242 ILE C CB  1 ? 
ATOM   5406 C CG1 . ILE C 1 256 ? -9.564  3.572   45.237  1.000 22.935  0 242 ILE C CG1 1 ? 
ATOM   5407 C CG2 . ILE C 1 256 ? -11.586 2.105   45.412  1.000 22.715  0 242 ILE C CG2 1 ? 
ATOM   5408 C CD1 . ILE C 1 256 ? -8.587  2.742   46.027  1.000 23.938  0 242 ILE C CD1 1 ? 
ATOM   5409 N N   . PHE C 1 257 ? -11.677 1.110   41.958  1.000 15.498  0 243 PHE C N   1 ? 
ATOM   5410 C CA  . PHE C 1 257 ? -12.614 0.183   41.337  1.000 16.147  0 243 PHE C CA  1 ? 
ATOM   5411 C C   . PHE C 1 257 ? -11.891 -1.082  40.856  1.000 16.556  0 243 PHE C C   1 ? 
ATOM   5412 O O   . PHE C 1 257 ? -12.329 -2.193  41.161  1.000 15.951  0 243 PHE C O   1 ? 
ATOM   5413 C CB  . PHE C 1 257 ? -13.343 0.830   40.155  1.000 15.839  0 243 PHE C CB  1 ? 
ATOM   5414 C CG  . PHE C 1 257 ? -14.133 -0.159  39.335  1.000 16.524  0 243 PHE C CG  1 ? 
ATOM   5415 C CD1 . PHE C 1 257 ? -15.214 -0.836  39.878  1.000 17.909  0 243 PHE C CD1 1 ? 
ATOM   5416 C CD2 . PHE C 1 257 ? -13.780 -0.430  38.025  1.000 16.898  0 243 PHE C CD2 1 ? 
ATOM   5417 C CE1 . PHE C 1 257 ? -15.909 -1.778  39.131  1.000 19.700  0 243 PHE C CE1 1 ? 
ATOM   5418 C CE2 . PHE C 1 257 ? -14.511 -1.336  37.272  1.000 18.416  0 243 PHE C CE2 1 ? 
ATOM   5419 C CZ  . PHE C 1 257 ? -15.563 -2.017  37.830  1.000 18.349  0 243 PHE C CZ  1 ? 
ATOM   5420 N N   . LEU C 1 258 ? -10.796 -0.917  40.086  1.000 15.863  0 244 LEU C N   1 ? 
ATOM   5421 C CA  . LEU C 1 258 ? -10.141 -2.058  39.471  1.000 16.069  0 244 LEU C CA  1 ? 
ATOM   5422 C C   . LEU C 1 258 ? -9.523  -3.012  40.491  1.000 17.465  0 244 LEU C C   1 ? 
ATOM   5423 O O   . LEU C 1 258 ? -9.421  -4.205  40.202  1.000 17.364  0 244 LEU C O   1 ? 
ATOM   5424 C CB  . LEU C 1 258 ? -9.073  -1.559  38.497  1.000 16.715  0 244 LEU C CB  1 ? 
ATOM   5425 C CG  . LEU C 1 258 ? -9.638  -1.039  37.175  1.000 18.363  0 244 LEU C CG  1 ? 
ATOM   5426 C CD1 . LEU C 1 258 ? -8.550  -0.298  36.405  1.000 20.531  0 244 LEU C CD1 1 ? 
ATOM   5427 C CD2 . LEU C 1 258 ? -10.207 -2.181  36.345  1.000 18.999  0 244 LEU C CD2 1 ? 
ATOM   5428 N N   . VAL C 1 259 ? -9.062  -2.512  41.647  1.000 17.021  0 245 VAL C N   1 ? 
ATOM   5429 C CA  . VAL C 1 259 ? -8.520  -3.423  42.643  1.000 19.578  0 245 VAL C CA  1 ? 
ATOM   5430 C C   . VAL C 1 259 ? -9.619  -4.068  43.498  1.000 20.838  0 245 VAL C C   1 ? 
ATOM   5431 O O   . VAL C 1 259 ? -9.311  -5.006  44.233  1.000 21.128  0 245 VAL C O   1 ? 
ATOM   5432 C CB  . VAL C 1 259 ? -7.447  -2.749  43.526  1.000 21.061  0 245 VAL C CB  1 ? 
ATOM   5433 C CG1 . VAL C 1 259 ? -6.378  -2.054  42.670  1.000 21.086  0 245 VAL C CG1 1 ? 
ATOM   5434 C CG2 . VAL C 1 259 ? -8.028  -1.782  44.544  1.000 20.353  0 245 VAL C CG2 1 ? 
ATOM   5435 N N   . SER C 1 260 ? -10.868 -3.575  43.422  1.000 20.845  0 246 SER C N   1 ? 
ATOM   5436 C CA  . SER C 1 260 ? -11.964 -4.032  44.274  1.000 19.540  0 246 SER C CA  1 ? 
ATOM   5437 C C   . SER C 1 260 ? -12.535 -5.381  43.830  1.000 20.160  0 246 SER C C   1 ? 
ATOM   5438 O O   . SER C 1 260 ? -12.305 -5.849  42.713  1.000 18.659  0 246 SER C O   1 ? 
ATOM   5439 C CB  . SER C 1 260 ? -13.062 -3.004  44.324  1.000 18.579  0 246 SER C CB  1 ? 
ATOM   5440 O OG  . SER C 1 260 ? -13.861 -3.052  43.136  1.000 19.916  0 246 SER C OG  1 ? 
ATOM   5441 N N   . GLY C 1 261 ? -13.380 -5.960  44.700  1.000 20.297  0 247 GLY C N   1 ? 
ATOM   5442 C CA  . GLY C 1 261 ? -14.146 -7.158  44.364  1.000 20.990  0 247 GLY C CA  1 ? 
ATOM   5443 C C   . GLY C 1 261 ? -15.208 -6.889  43.285  1.000 20.832  0 247 GLY C C   1 ? 
ATOM   5444 O O   . GLY C 1 261 ? -15.706 -7.822  42.652  1.000 21.716  0 247 GLY C O   1 ? 
ATOM   5445 N N   . SER C 1 262 ? -15.507 -5.611  43.009  1.000 18.166  0 248 SER C N   1 ? 
ATOM   5446 C CA  . SER C 1 262 ? -16.435 -5.272  41.941  1.000 20.125  0 248 SER C CA  1 ? 
ATOM   5447 C C   . SER C 1 262 ? -15.827 -5.442  40.549  1.000 20.780  0 248 SER C C   1 ? 
ATOM   5448 O O   . SER C 1 262 ? -16.555 -5.298  39.565  1.000 22.323  0 248 SER C O   1 ? 
ATOM   5449 C CB  . SER C 1 262 ? -16.941 -3.870  42.114  1.000 22.146  0 248 SER C CB  1 ? 
ATOM   5450 O OG  . SER C 1 262 ? -17.710 -3.822  43.296  1.000 25.984  0 248 SER C OG  1 ? 
ATOM   5451 N N   . ALA C 1 263 ? -14.509 -5.709  40.472  1.000 17.958  0 249 ALA C N   1 ? 
ATOM   5452 C CA  . ALA C 1 263 ? -13.807 -5.876  39.206  1.000 18.549  0 249 ALA C CA  1 ? 
ATOM   5453 C C   . ALA C 1 263 ? -13.140 -7.255  39.101  1.000 18.903  0 249 ALA C C   1 ? 
ATOM   5454 O O   . ALA C 1 263 ? -12.183 -7.446  38.350  1.000 18.105  0 249 ALA C O   1 ? 
ATOM   5455 C CB  . ALA C 1 263 ? -12.786 -4.798  39.041  1.000 18.915  0 249 ALA C CB  1 ? 
ATOM   5456 N N   . GLN C 1 264 ? -13.686 -8.245  39.812  1.000 20.830  0 250 GLN C N   1 ? 
ATOM   5457 C CA  . GLN C 1 264 ? -13.016 -9.534  39.925  1.000 22.250  0 250 GLN C CA  1 ? 
ATOM   5458 C C   . GLN C 1 264 ? -12.943 -10.316 38.616  1.000 18.511  0 250 GLN C C   1 ? 
ATOM   5459 O O   . GLN C 1 264 ? -12.150 -11.232 38.524  1.000 19.197  0 250 GLN C O   1 ? 
ATOM   5460 C CB  . GLN C 1 264 ? -13.642 -10.384 41.031  1.000 28.489  0 250 GLN C CB  1 ? 
ATOM   5461 C CG  . GLN C 1 264 ? -12.757 -10.338 42.268  1.000 41.192  0 250 GLN C CG  1 ? 
ATOM   5462 C CD  . GLN C 1 264 ? -13.320 -10.904 43.547  1.000 50.411  0 250 GLN C CD  1 ? 
ATOM   5463 O OE1 . GLN C 1 264 ? -12.620 -10.901 44.554  1.000 52.538  0 250 GLN C OE1 1 ? 
ATOM   5464 N NE2 . GLN C 1 264 ? -14.559 -11.395 43.520  1.000 52.783  0 250 GLN C NE2 1 ? 
ATOM   5465 N N   . TYR C 1 265 ? -13.763 -10.001 37.625  1.000 17.383  0 251 TYR C N   1 ? 
ATOM   5466 C CA  . TYR C 1 265 ? -13.698 -10.656 36.341  1.000 16.623  0 251 TYR C CA  1 ? 
ATOM   5467 C C   . TYR C 1 265 ? -12.946 -9.808  35.305  1.000 16.816  0 251 TYR C C   1 ? 
ATOM   5468 O O   . TYR C 1 265 ? -12.864 -10.208 34.145  1.000 16.559  0 251 TYR C O   1 ? 
ATOM   5469 C CB  . TYR C 1 265 ? -15.123 -10.931 35.864  1.000 18.076  0 251 TYR C CB  1 ? 
ATOM   5470 C CG  . TYR C 1 265 ? -15.251 -11.986 34.793  1.000 17.786  0 251 TYR C CG  1 ? 
ATOM   5471 C CD1 . TYR C 1 265 ? -15.190 -13.327 35.123  1.000 21.811  0 251 TYR C CD1 1 ? 
ATOM   5472 C CD2 . TYR C 1 265 ? -15.421 -11.668 33.452  1.000 17.667  0 251 TYR C CD2 1 ? 
ATOM   5473 C CE1 . TYR C 1 265 ? -15.339 -14.320 34.166  1.000 18.602  0 251 TYR C CE1 1 ? 
ATOM   5474 C CE2 . TYR C 1 265 ? -15.530 -12.652 32.477  1.000 18.399  0 251 TYR C CE2 1 ? 
ATOM   5475 C CZ  . TYR C 1 265 ? -15.508 -13.986 32.834  1.000 18.481  0 251 TYR C CZ  1 ? 
ATOM   5476 O OH  . TYR C 1 265 ? -15.629 -14.961 31.858  1.000 18.011  0 251 TYR C OH  1 ? 
ATOM   5477 N N   . ILE C 1 266 ? -12.515 -8.599  35.700  1.000 15.643  0 252 ILE C N   1 ? 
ATOM   5478 C CA  . ILE C 1 266 ? -11.865 -7.665  34.800  1.000 14.674  0 252 ILE C CA  1 ? 
ATOM   5479 C C   . ILE C 1 266 ? -10.357 -7.863  34.796  1.000 13.560  0 252 ILE C C   1 ? 
ATOM   5480 O O   . ILE C 1 266 ? -9.693  -7.689  35.818  1.000 13.653  0 252 ILE C O   1 ? 
ATOM   5481 C CB  . ILE C 1 266 ? -12.235 -6.208  35.150  1.000 15.040  0 252 ILE C CB  1 ? 
ATOM   5482 C CG1 . ILE C 1 266 ? -13.749 -6.011  35.161  1.000 15.500  0 252 ILE C CG1 1 ? 
ATOM   5483 C CG2 . ILE C 1 266 ? -11.567 -5.264  34.176  1.000 15.659  0 252 ILE C CG2 1 ? 
ATOM   5484 C CD1 . ILE C 1 266 ? -14.206 -4.585  35.412  1.000 16.241  0 252 ILE C CD1 1 ? 
ATOM   5485 N N   . THR C 1 267 ? -9.818  -8.209  33.620  1.000 13.926  0 253 THR C N   1 ? 
ATOM   5486 C CA  . THR C 1 267 ? -8.376  -8.222  33.408  1.000 14.306  0 253 THR C CA  1 ? 
ATOM   5487 C C   . THR C 1 267 ? -8.080  -7.880  31.956  1.000 14.598  0 253 THR C C   1 ? 
ATOM   5488 O O   . THR C 1 267 ? -8.845  -8.195  31.041  1.000 16.455  0 253 THR C O   1 ? 
ATOM   5489 C CB  . THR C 1 267 ? -7.767  -9.575  33.844  1.000 13.802  0 253 THR C CB  1 ? 
ATOM   5490 O OG1 . THR C 1 267 ? -6.354  -9.413  33.991  1.000 12.402  0 253 THR C OG1 1 ? 
ATOM   5491 C CG2 . THR C 1 267 ? -8.053  -10.723 32.895  1.000 15.304  0 253 THR C CG2 1 ? 
ATOM   5492 N N   . GLY C 1 268 ? -6.940  -7.246  31.752  1.000 14.949  0 254 GLY C N   1 ? 
ATOM   5493 C CA  . GLY C 1 268 ? -6.527  -6.812  30.439  1.000 16.661  0 254 GLY C CA  1 ? 
ATOM   5494 C C   . GLY C 1 268 ? -7.253  -5.560  29.961  1.000 17.988  0 254 GLY C C   1 ? 
ATOM   5495 O O   . GLY C 1 268 ? -7.205  -5.249  28.782  1.000 18.742  0 254 GLY C O   1 ? 
ATOM   5496 N N   . SER C 1 269 ? -7.975  -4.878  30.868  1.000 18.491  0 255 SER C N   1 ? 
ATOM   5497 C CA  . SER C 1 269 ? -8.806  -3.748  30.484  1.000 17.937  0 255 SER C CA  1 ? 
ATOM   5498 C C   . SER C 1 269 ? -8.098  -2.459  30.854  1.000 16.992  0 255 SER C C   1 ? 
ATOM   5499 O O   . SER C 1 269 ? -7.452  -2.396  31.888  1.000 16.758  0 255 SER C O   1 ? 
ATOM   5500 C CB  . SER C 1 269 ? -10.163 -3.804  31.147  1.000 21.021  0 255 SER C CB  1 ? 
ATOM   5501 O OG  . SER C 1 269 ? -10.918 -4.911  30.689  1.000 24.865  0 255 SER C OG  1 ? 
ATOM   5502 N N   . ILE C 1 270 ? -8.266  -1.434  30.020  1.000 18.216  0 256 ILE C N   1 ? 
ATOM   5503 C CA  . ILE C 1 270 ? -7.748  -0.108  30.288  1.000 17.842  0 256 ILE C CA  1 ? 
ATOM   5504 C C   . ILE C 1 270 ? -8.930  0.850   30.287  1.000 17.958  0 256 ILE C C   1 ? 
ATOM   5505 O O   . ILE C 1 270 ? -9.563  1.032   29.255  1.000 19.099  0 256 ILE C O   1 ? 
ATOM   5506 C CB  . ILE C 1 270 ? -6.666  0.276   29.252  1.000 18.778  0 256 ILE C CB  1 ? 
ATOM   5507 C CG1 . ILE C 1 270 ? -5.489  -0.691  29.343  1.000 21.738  0 256 ILE C CG1 1 ? 
ATOM   5508 C CG2 . ILE C 1 270 ? -6.219  1.723   29.435  1.000 19.368  0 256 ILE C CG2 1 ? 
ATOM   5509 C CD1 . ILE C 1 270 ? -4.531  -0.618  28.190  1.000 23.067  0 256 ILE C CD1 1 ? 
ATOM   5510 N N   . ILE C 1 271 ? -9.200  1.475   31.441  1.000 16.736  0 257 ILE C N   1 ? 
ATOM   5511 C CA  . ILE C 1 271 ? -10.318 2.386   31.586  1.000 16.061  0 257 ILE C CA  1 ? 
ATOM   5512 C C   . ILE C 1 271 ? -9.829  3.800   31.330  1.000 15.947  0 257 ILE C C   1 ? 
ATOM   5513 O O   . ILE C 1 271 ? -8.971  4.280   32.077  1.000 14.734  0 257 ILE C O   1 ? 
ATOM   5514 C CB  . ILE C 1 271 ? -10.935 2.264   32.990  1.000 18.855  0 257 ILE C CB  1 ? 
ATOM   5515 C CG1 . ILE C 1 271 ? -11.406 0.835   33.268  1.000 19.649  0 257 ILE C CG1 1 ? 
ATOM   5516 C CG2 . ILE C 1 271 ? -12.072 3.268   33.158  1.000 19.986  0 257 ILE C CG2 1 ? 
ATOM   5517 C CD1 . ILE C 1 271 ? -11.974 0.638   34.640  1.000 21.843  0 257 ILE C CD1 1 ? 
ATOM   5518 N N   . LYS C 1 272 ? -10.389 4.461   30.317  1.000 17.295  0 258 LYS C N   1 ? 
ATOM   5519 C CA  . LYS C 1 272 ? -10.122 5.886   30.109  1.000 19.092  0 258 LYS C CA  1 ? 
ATOM   5520 C C   . LYS C 1 272 ? -10.849 6.704   31.171  1.000 18.666  0 258 LYS C C   1 ? 
ATOM   5521 O O   . LYS C 1 272 ? -12.013 6.463   31.464  1.000 18.302  0 258 LYS C O   1 ? 
ATOM   5522 C CB  . LYS C 1 272 ? -10.602 6.375   28.736  1.000 20.047  0 258 LYS C CB  1 ? 
ATOM   5523 C CG  . LYS C 1 272 ? -9.802  5.875   27.545  1.000 22.758  0 258 LYS C CG  1 ? 
ATOM   5524 C CD  . LYS C 1 272 ? -10.267 6.469   26.223  1.000 24.420  0 258 LYS C CD  1 ? 
ATOM   5525 C CE  . LYS C 1 272 ? -11.614 5.942   25.788  1.000 25.863  0 258 LYS C CE  1 ? 
ATOM   5526 N NZ  . LYS C 1 272 ? -12.163 6.716   24.650  1.000 26.929  0 258 LYS C NZ  1 ? 
ATOM   5527 N N   . VAL C 1 273 ? -10.137 7.680   31.739  1.000 19.685  0 259 VAL C N   1 ? 
ATOM   5528 C CA  . VAL C 1 273 ? -10.711 8.661   32.640  1.000 15.459  0 259 VAL C CA  1 ? 
ATOM   5529 C C   . VAL C 1 273 ? -10.321 10.036  32.093  1.000 15.691  0 259 VAL C C   1 ? 
ATOM   5530 O O   . VAL C 1 273 ? -9.379  10.658  32.574  1.000 16.723  0 259 VAL C O   1 ? 
ATOM   5531 C CB  . VAL C 1 273 ? -10.230 8.458   34.092  1.000 15.106  0 259 VAL C CB  1 ? 
ATOM   5532 C CG1 . VAL C 1 273 ? -10.916 9.412   35.064  1.000 16.209  0 259 VAL C CG1 1 ? 
ATOM   5533 C CG2 . VAL C 1 273 ? -10.461 7.033   34.556  1.000 15.150  0 259 VAL C CG2 1 ? 
ATOM   5534 N N   . ASP C 1 274 ? -10.997 10.442  31.016  1.000 15.803  0 260 ASP C N   1 ? 
ATOM   5535 C CA  . ASP C 1 274 ? -10.507 11.523  30.187  1.000 15.683  0 260 ASP C CA  1 ? 
ATOM   5536 C C   . ASP C 1 274 ? -11.582 12.541  29.829  1.000 15.791  0 260 ASP C C   1 ? 
ATOM   5537 O O   . ASP C 1 274 ? -11.304 13.445  29.027  1.000 18.510  0 260 ASP C O   1 ? 
ATOM   5538 C CB  . ASP C 1 274 ? -9.857  10.964  28.916  1.000 15.354  0 260 ASP C CB  1 ? 
ATOM   5539 C CG  . ASP C 1 274 ? -10.806 10.489  27.834  1.000 16.788  0 260 ASP C CG  1 ? 
ATOM   5540 O OD1 . ASP C 1 274 ? -12.050 10.312  28.090  1.000 17.856  0 260 ASP C OD1 1 ? 
ATOM   5541 O OD2 . ASP C 1 274 ? -10.286 10.333  26.709  1.000 19.183  0 260 ASP C OD2 1 ? 
ATOM   5542 N N   . GLY C 1 275 ? -12.785 12.419  30.380  1.000 17.065  0 261 GLY C N   1 ? 
ATOM   5543 C CA  . GLY C 1 275 ? -13.849 13.395  30.109  1.000 17.850  0 261 GLY C CA  1 ? 
ATOM   5544 C C   . GLY C 1 275 ? -14.192 13.542  28.630  1.000 17.064  0 261 GLY C C   1 ? 
ATOM   5545 O O   . GLY C 1 275 ? -14.693 14.598  28.201  1.000 18.205  0 261 GLY C O   1 ? 
ATOM   5546 N N   . GLY C 1 276 ? -13.897 12.491  27.832  1.000 15.942  0 262 GLY C N   1 ? 
ATOM   5547 C CA  . GLY C 1 276 ? -14.196 12.492  26.404  1.000 15.806  0 262 GLY C CA  1 ? 
ATOM   5548 C C   . GLY C 1 276 ? -13.088 13.072  25.524  1.000 17.014  0 262 GLY C C   1 ? 
ATOM   5549 O O   . GLY C 1 276 ? -13.257 13.092  24.309  1.000 17.498  0 262 GLY C O   1 ? 
ATOM   5550 N N   . LEU C 1 277 ? -11.936 13.474  26.110  1.000 17.698  0 263 LEU C N   1 ? 
ATOM   5551 C CA  . LEU C 1 277 ? -10.907 14.181  25.344  1.000 16.584  0 263 LEU C CA  1 ? 
ATOM   5552 C C   . LEU C 1 277 ? -10.427 13.377  24.138  1.000 18.236  0 263 LEU C C   1 ? 
ATOM   5553 O O   . LEU C 1 277 ? -10.224 13.936  23.058  1.000 17.245  0 263 LEU C O   1 ? 
ATOM   5554 C CB  . LEU C 1 277 ? -9.740  14.542  26.261  1.000 17.415  0 263 LEU C CB  1 ? 
ATOM   5555 C CG  . LEU C 1 277 ? -8.589  15.264  25.569  1.000 19.221  0 263 LEU C CG  1 ? 
ATOM   5556 C CD1 . LEU C 1 277 ? -9.002  16.659  25.092  1.000 19.765  0 263 LEU C CD1 1 ? 
ATOM   5557 C CD2 . LEU C 1 277 ? -7.388  15.373  26.489  1.000 22.832  0 263 LEU C CD2 1 ? 
ATOM   5558 N N   . SER C 1 278 ? -10.245 12.061  24.315  1.000 18.116  0 264 SER C N   1 ? 
ATOM   5559 C CA  . SER C 1 278 ? -9.694  11.216  23.263  1.000 19.585  0 264 SER C CA  1 ? 
ATOM   5560 C C   . SER C 1 278 ? -10.637 11.111  22.065  1.000 19.670  0 264 SER C C   1 ? 
ATOM   5561 O O   . SER C 1 278 ? -10.224 10.622  21.016  1.000 19.687  0 264 SER C O   1 ? 
ATOM   5562 C CB  . SER C 1 278 ? -9.362  9.802   23.766  1.000 17.569  0 264 SER C CB  1 ? 
ATOM   5563 O OG  . SER C 1 278 ? -10.518 9.193   24.286  1.000 17.769  0 264 SER C OG  1 ? 
ATOM   5564 N N   . LEU C 1 279 ? -11.904 11.518  22.223  1.000 18.651  0 265 LEU C N   1 ? 
ATOM   5565 C CA  . LEU C 1 279 ? -12.863 11.405  21.132  1.000 18.687  0 265 LEU C CA  1 ? 
ATOM   5566 C C   . LEU C 1 279 ? -12.938 12.695  20.298  1.000 19.080  0 265 LEU C C   1 ? 
ATOM   5567 O O   . LEU C 1 279 ? -13.722 12.738  19.346  1.000 21.150  0 265 LEU C O   1 ? 
ATOM   5568 C CB  . LEU C 1 279 ? -14.221 11.081  21.754  1.000 19.824  0 265 LEU C CB  1 ? 
ATOM   5569 C CG  . LEU C 1 279 ? -14.279 9.796   22.583  1.000 20.760  0 265 LEU C CG  1 ? 
ATOM   5570 C CD1 . LEU C 1 279 ? -15.623 9.641   23.218  1.000 23.415  0 265 LEU C CD1 1 ? 
ATOM   5571 C CD2 . LEU C 1 279 ? -13.941 8.604   21.713  1.000 22.241  0 265 LEU C CD2 1 ? 
ATOM   5572 N N   . VAL C 1 280 ? -12.182 13.742  20.670  1.000 18.165  0 266 VAL C N   1 ? 
ATOM   5573 C CA  . VAL C 1 280 ? -12.314 15.059  20.046  1.000 18.552  0 266 VAL C CA  1 ? 
ATOM   5574 C C   . VAL C 1 280 ? -11.357 15.153  18.853  1.000 19.294  0 266 VAL C C   1 ? 
ATOM   5575 O O   . VAL C 1 280 ? -10.138 14.997  18.986  1.000 22.787  0 266 VAL C O   1 ? 
ATOM   5576 C CB  . VAL C 1 280 ? -12.072 16.213  21.037  1.000 21.893  0 266 VAL C CB  1 ? 
ATOM   5577 C CG1 . VAL C 1 280 ? -12.224 17.585  20.377  1.000 23.616  0 266 VAL C CG1 1 ? 
ATOM   5578 C CG2 . VAL C 1 280 ? -12.986 16.133  22.251  1.000 22.418  0 266 VAL C CG2 1 ? 
ATOM   5579 N N   . HIS C 1 281 ? -11.905 15.429  17.673  1.000 19.903  0 267 HIS C N   1 ? 
ATOM   5580 C CA  . HIS C 1 281 ? -11.116 15.566  16.456  1.000 21.455  0 267 HIS C CA  1 ? 
ATOM   5581 C C   . HIS C 1 281 ? -10.332 16.883  16.477  1.000 22.874  0 267 HIS C C   1 ? 
ATOM   5582 O O   . HIS C 1 281 ? -10.593 17.756  17.304  1.000 20.019  0 267 HIS C O   1 ? 
ATOM   5583 C CB  . HIS C 1 281 ? -12.020 15.504  15.220  1.000 23.857  0 267 HIS C CB  1 ? 
ATOM   5584 C CG  . HIS C 1 281 ? -13.029 16.608  15.121  1.000 24.777  0 267 HIS C CG  1 ? 
ATOM   5585 N ND1 . HIS C 1 281 ? -12.706 17.938  14.915  1.000 25.074  0 267 HIS C ND1 1 ? 
ATOM   5586 C CD2 . HIS C 1 281 ? -14.365 16.560  15.197  1.000 26.030  0 267 HIS C CD2 1 ? 
ATOM   5587 C CE1 . HIS C 1 281 ? -13.815 18.657  14.904  1.000 27.731  0 267 HIS C CE1 1 ? 
ATOM   5588 N NE2 . HIS C 1 281 ? -14.836 17.843  15.088  1.000 29.710  0 267 HIS C NE2 1 ? 
ATOM   5589 N N   . ALA C 1 282 ? -9.395  17.011  15.529  1.000 24.326  0 268 ALA C N   1 ? 
ATOM   5590 C CA  . ALA C 1 282 ? -8.527  18.175  15.416  1.000 29.284  0 268 ALA C CA  1 ? 
ATOM   5591 C C   . ALA C 1 282 ? -9.309  19.471  15.123  1.000 28.861  0 268 ALA C C   1 ? 
ATOM   5592 O O   . ALA C 1 282 ? -8.721  20.530  15.420  1.000 28.237  0 268 ALA C O   1 ? 
ATOM   5593 C CB  . ALA C 1 282 ? -7.515  17.926  14.331  1.000 32.317  0 268 ALA C CB  1 ? 
ATOM   5594 O OXT . ALA C 1 282 ? -10.443 19.394  14.570  1.000 28.265  0 268 ALA C OXT 1 ? 
ATOM   5595 N N   . GLU D 1 16  ? -36.971 11.922  45.657  1.000 53.909  0 2   GLU D N   1 ? 
ATOM   5596 C CA  . GLU D 1 16  ? -35.603 12.000  46.240  1.000 52.255  0 2   GLU D CA  1 ? 
ATOM   5597 C C   . GLU D 1 16  ? -34.711 10.898  45.651  1.000 43.189  0 2   GLU D C   1 ? 
ATOM   5598 O O   . GLU D 1 16  ? -33.557 11.177  45.362  1.000 40.271  0 2   GLU D O   1 ? 
ATOM   5599 C CB  . GLU D 1 16  ? -35.613 11.955  47.778  1.000 61.511  0 2   GLU D CB  1 ? 
ATOM   5600 C CG  . GLU D 1 16  ? -36.722 12.756  48.462  1.000 71.693  0 2   GLU D CG  1 ? 
ATOM   5601 C CD  . GLU D 1 16  ? -37.928 11.982  49.000  1.000 80.889  0 2   GLU D CD  1 ? 
ATOM   5602 O OE1 . GLU D 1 16  ? -38.030 10.763  48.754  1.000 78.935  0 2   GLU D OE1 1 ? 
ATOM   5603 O OE2 . GLU D 1 16  ? -38.773 12.600  49.692  1.000 83.382  0 2   GLU D OE2 1 ? 
ATOM   5604 N N   . ALA D 1 17  ? -35.231 9.682   45.422  1.000 32.663  0 3   ALA D N   1 ? 
ATOM   5605 C CA  . ALA D 1 17  ? -34.440 8.606   44.849  1.000 29.152  0 3   ALA D CA  1 ? 
ATOM   5606 C C   . ALA D 1 17  ? -34.304 8.811   43.337  1.000 28.993  0 3   ALA D C   1 ? 
ATOM   5607 O O   . ALA D 1 17  ? -35.279 9.156   42.652  1.000 27.699  0 3   ALA D O   1 ? 
ATOM   5608 C CB  . ALA D 1 17  ? -35.058 7.265   45.180  1.000 27.957  0 3   ALA D CB  1 ? 
ATOM   5609 N N   . PRO D 1 18  ? -33.097 8.611   42.743  1.000 24.387  0 4   PRO D N   1 ? 
ATOM   5610 C CA  . PRO D 1 18  ? -32.967 8.690   41.286  1.000 20.239  0 4   PRO D CA  1 ? 
ATOM   5611 C C   . PRO D 1 18  ? -33.721 7.526   40.647  1.000 20.385  0 4   PRO D C   1 ? 
ATOM   5612 O O   . PRO D 1 18  ? -34.108 6.577   41.333  1.000 20.364  0 4   PRO D O   1 ? 
ATOM   5613 C CB  . PRO D 1 18  ? -31.451 8.655   41.049  1.000 22.324  0 4   PRO D CB  1 ? 
ATOM   5614 C CG  . PRO D 1 18  ? -30.902 7.933   42.246  1.000 25.299  0 4   PRO D CG  1 ? 
ATOM   5615 C CD  . PRO D 1 18  ? -31.839 8.247   43.411  1.000 24.659  0 4   PRO D CD  1 ? 
ATOM   5616 N N   . ALA D 1 19  ? -33.910 7.591   39.325  1.000 20.358  0 5   ALA D N   1 ? 
ATOM   5617 C CA  . ALA D 1 19  ? -34.635 6.551   38.610  1.000 21.999  0 5   ALA D CA  1 ? 
ATOM   5618 C C   . ALA D 1 19  ? -33.851 6.112   37.374  1.000 19.434  0 5   ALA D C   1 ? 
ATOM   5619 O O   . ALA D 1 19  ? -33.226 6.940   36.709  1.000 18.267  0 5   ALA D O   1 ? 
ATOM   5620 C CB  . ALA D 1 19  ? -36.011 7.060   38.204  1.000 22.967  0 5   ALA D CB  1 ? 
ATOM   5621 N N   . ALA D 1 20  ? -33.993 4.824   37.039  1.000 19.688  0 6   ALA D N   1 ? 
ATOM   5622 C CA  . ALA D 1 20  ? -33.268 4.229   35.924  1.000 21.435  0 6   ALA D CA  1 ? 
ATOM   5623 C C   . ALA D 1 20  ? -34.216 3.410   35.061  1.000 21.312  0 6   ALA D C   1 ? 
ATOM   5624 O O   . ALA D 1 20  ? -35.118 2.757   35.576  1.000 19.357  0 6   ALA D O   1 ? 
ATOM   5625 C CB  . ALA D 1 20  ? -32.142 3.353   36.431  1.000 19.533  0 6   ALA D CB  1 ? 
ATOM   5626 N N   . VAL D 1 21  ? -33.978 3.455   33.741  1.000 20.525  0 7   VAL D N   1 ? 
ATOM   5627 C CA  . VAL D 1 21  ? -34.588 2.548   32.773  1.000 18.417  0 7   VAL D CA  1 ? 
ATOM   5628 C C   . VAL D 1 21  ? -33.564 1.494   32.397  1.000 18.257  0 7   VAL D C   1 ? 
ATOM   5629 O O   . VAL D 1 21  ? -32.436 1.849   32.012  1.000 16.320  0 7   VAL D O   1 ? 
ATOM   5630 C CB  . VAL D 1 21  ? -35.031 3.307   31.505  1.000 19.572  0 7   VAL D CB  1 ? 
ATOM   5631 C CG1 . VAL D 1 21  ? -35.369 2.347   30.371  1.000 19.547  0 7   VAL D CG1 1 ? 
ATOM   5632 C CG2 . VAL D 1 21  ? -36.186 4.234   31.816  1.000 20.004  0 7   VAL D CG2 1 ? 
ATOM   5633 N N   . VAL D 1 22  ? -33.969 0.227   32.472  1.000 16.239  0 8   VAL D N   1 ? 
ATOM   5634 C CA  . VAL D 1 22  ? -33.147 -0.873  32.013  1.000 19.335  0 8   VAL D CA  1 ? 
ATOM   5635 C C   . VAL D 1 22  ? -33.951 -1.645  30.965  1.000 18.222  0 8   VAL D C   1 ? 
ATOM   5636 O O   . VAL D 1 22  ? -35.031 -2.126  31.260  1.000 17.925  0 8   VAL D O   1 ? 
ATOM   5637 C CB  . VAL D 1 22  ? -32.710 -1.794  33.159  1.000 19.648  0 8   VAL D CB  1 ? 
ATOM   5638 C CG1 . VAL D 1 22  ? -31.809 -2.911  32.646  1.000 20.206  0 8   VAL D CG1 1 ? 
ATOM   5639 C CG2 . VAL D 1 22  ? -32.044 -1.011  34.271  1.000 18.534  0 8   VAL D CG2 1 ? 
ATOM   5640 N N   . THR D 1 23  ? -33.428 -1.733  29.728  1.000 17.881  0 9   THR D N   1 ? 
ATOM   5641 C CA  . THR D 1 23  ? -34.148 -2.431  28.673  1.000 17.459  0 9   THR D CA  1 ? 
ATOM   5642 C C   . THR D 1 23  ? -33.828 -3.906  28.784  1.000 18.436  0 9   THR D C   1 ? 
ATOM   5643 O O   . THR D 1 23  ? -32.748 -4.279  29.232  1.000 18.452  0 9   THR D O   1 ? 
ATOM   5644 C CB  . THR D 1 23  ? -33.879 -1.840  27.289  1.000 17.799  0 9   THR D CB  1 ? 
ATOM   5645 O OG1 . THR D 1 23  ? -32.496 -2.010  26.959  1.000 17.601  0 9   THR D OG1 1 ? 
ATOM   5646 C CG2 . THR D 1 23  ? -34.255 -0.376  27.236  1.000 17.458  0 9   THR D CG2 1 ? 
ATOM   5647 N N   . GLY D 1 24  ? -34.795 -4.738  28.397  1.000 17.142  0 10  GLY D N   1 ? 
ATOM   5648 C CA  . GLY D 1 24  ? -34.649 -6.187  28.477  1.000 17.938  0 10  GLY D CA  1 ? 
ATOM   5649 C C   . GLY D 1 24  ? -34.271 -6.649  29.884  1.000 19.743  0 10  GLY D C   1 ? 
ATOM   5650 O O   . GLY D 1 24  ? -33.374 -7.462  30.039  1.000 20.298  0 10  GLY D O   1 ? 
ATOM   5651 N N   . ALA D 1 25  ? -34.985 -6.156  30.905  1.000 20.200  0 11  ALA D N   1 ? 
ATOM   5652 C CA  . ALA D 1 25  ? -34.581 -6.308  32.301  1.000 21.271  0 11  ALA D CA  1 ? 
ATOM   5653 C C   . ALA D 1 25  ? -35.277 -7.475  33.015  1.000 22.624  0 11  ALA D C   1 ? 
ATOM   5654 O O   . ALA D 1 25  ? -35.073 -7.661  34.212  1.000 21.910  0 11  ALA D O   1 ? 
ATOM   5655 C CB  . ALA D 1 25  ? -34.866 -5.015  33.036  1.000 22.768  0 11  ALA D CB  1 ? 
ATOM   5656 N N   . ALA D 1 26  ? -36.085 -8.272  32.314  1.000 22.243  0 12  ALA D N   1 ? 
ATOM   5657 C CA  . ALA D 1 26  ? -36.879 -9.285  32.990  1.000 23.930  0 12  ALA D CA  1 ? 
ATOM   5658 C C   . ALA D 1 26  ? -36.029 -10.480 33.399  1.000 24.072  0 12  ALA D C   1 ? 
ATOM   5659 O O   . ALA D 1 26  ? -36.331 -11.130 34.403  1.000 24.563  0 12  ALA D O   1 ? 
ATOM   5660 C CB  . ALA D 1 26  ? -38.030 -9.747  32.127  1.000 24.898  0 12  ALA D CB  1 ? 
ATOM   5661 N N   . LYS D 1 27  ? -34.939 -10.730 32.669  1.000 21.662  0 13  LYS D N   1 ? 
ATOM   5662 C CA  . LYS D 1 27  ? -34.137 -11.917 32.882  1.000 23.350  0 13  LYS D CA  1 ? 
ATOM   5663 C C   . LYS D 1 27  ? -32.645 -11.614 32.778  1.000 24.193  0 13  LYS D C   1 ? 
ATOM   5664 O O   . LYS D 1 27  ? -32.250 -10.560 32.293  1.000 23.370  0 13  LYS D O   1 ? 
ATOM   5665 C CB  . LYS D 1 27  ? -34.455 -12.961 31.808  1.000 28.168  0 13  LYS D CB  1 ? 
ATOM   5666 C CG  . LYS D 1 27  ? -35.880 -13.479 31.767  1.000 33.952  0 13  LYS D CG  1 ? 
ATOM   5667 C CD  . LYS D 1 27  ? -36.063 -14.393 30.563  1.000 36.694  0 13  LYS D CD  1 ? 
ATOM   5668 C CE  . LYS D 1 27  ? -37.347 -15.187 30.626  1.000 41.527  0 13  LYS D CE  1 ? 
ATOM   5669 N NZ  . LYS D 1 27  ? -37.532 -15.908 29.348  1.000 47.279  0 13  LYS D NZ  1 ? 
ATOM   5670 N N   . ARG D 1 28  ? -31.832 -12.566 33.256  1.000 21.539  0 14  ARG D N   1 ? 
ATOM   5671 C CA  . ARG D 1 28  ? -30.418 -12.675 32.902  1.000 20.867  0 14  ARG D CA  1 ? 
ATOM   5672 C C   . ARG D 1 28  ? -29.681 -11.381 33.275  1.000 21.507  0 14  ARG D C   1 ? 
ATOM   5673 O O   . ARG D 1 28  ? -29.774 -10.918 34.410  1.000 20.106  0 14  ARG D O   1 ? 
ATOM   5674 C CB  . ARG D 1 28  ? -30.334 -13.142 31.452  1.000 21.636  0 14  ARG D CB  1 ? 
ATOM   5675 C CG  . ARG D 1 28  ? -30.766 -14.595 31.253  1.000 24.495  0 14  ARG D CG  1 ? 
ATOM   5676 C CD  . ARG D 1 28  ? -31.094 -14.954 29.825  1.000 24.268  0 14  ARG D CD  1 ? 
ATOM   5677 N NE  . ARG D 1 28  ? -29.935 -14.755 28.954  1.000 23.382  0 14  ARG D NE  1 ? 
ATOM   5678 C CZ  . ARG D 1 28  ? -28.907 -15.587 28.810  1.000 24.237  0 14  ARG D CZ  1 ? 
ATOM   5679 N NH1 . ARG D 1 28  ? -27.887 -15.231 28.039  1.000 23.291  0 14  ARG D NH1 1 ? 
ATOM   5680 N NH2 . ARG D 1 28  ? -28.878 -16.761 29.431  1.000 22.168  0 14  ARG D NH2 1 ? 
ATOM   5681 N N   . ILE D 1 29  ? -28.886 -10.815 32.361  1.000 18.826  0 15  ILE D N   1 ? 
ATOM   5682 C CA  . ILE D 1 29  ? -27.997 -9.729  32.728  1.000 18.444  0 15  ILE D CA  1 ? 
ATOM   5683 C C   . ILE D 1 29  ? -28.805 -8.476  33.030  1.000 17.155  0 15  ILE D C   1 ? 
ATOM   5684 O O   . ILE D 1 29  ? -28.502 -7.760  33.994  1.000 21.035  0 15  ILE D O   1 ? 
ATOM   5685 C CB  . ILE D 1 29  ? -26.940 -9.495  31.615  1.000 18.873  0 15  ILE D CB  1 ? 
ATOM   5686 C CG1 . ILE D 1 29  ? -25.902 -10.615 31.624  1.000 18.818  0 15  ILE D CG1 1 ? 
ATOM   5687 C CG2 . ILE D 1 29  ? -26.289 -8.117  31.745  1.000 17.679  0 15  ILE D CG2 1 ? 
ATOM   5688 C CD1 . ILE D 1 29  ? -25.011 -10.624 30.396  1.000 18.427  0 15  ILE D CD1 1 ? 
ATOM   5689 N N   . GLY D 1 30  ? -29.835 -8.190  32.226  1.000 15.931  0 16  GLY D N   1 ? 
ATOM   5690 C CA  . GLY D 1 30  ? -30.641 -7.013  32.481  1.000 16.718  0 16  GLY D CA  1 ? 
ATOM   5691 C C   . GLY D 1 30  ? -31.316 -7.039  33.863  1.000 17.646  0 16  GLY D C   1 ? 
ATOM   5692 O O   . GLY D 1 30  ? -31.420 -6.015  34.553  1.000 14.278  0 16  GLY D O   1 ? 
ATOM   5693 N N   . ARG D 1 31  ? -31.745 -8.237  34.272  1.000 18.608  0 17  ARG D N   1 ? 
ATOM   5694 C CA  . ARG D 1 31  ? -32.380 -8.410  35.570  1.000 20.224  0 17  ARG D CA  1 ? 
ATOM   5695 C C   . ARG D 1 31  ? -31.368 -8.085  36.668  1.000 19.455  0 17  ARG D C   1 ? 
ATOM   5696 O O   . ARG D 1 31  ? -31.691 -7.385  37.610  1.000 20.045  0 17  ARG D O   1 ? 
ATOM   5697 C CB  . ARG D 1 31  ? -32.929 -9.832  35.715  1.000 23.392  0 17  ARG D CB  1 ? 
ATOM   5698 C CG  . ARG D 1 31  ? -33.642 -10.105 37.036  1.000 26.625  0 17  ARG D CG  1 ? 
ATOM   5699 C CD  . ARG D 1 31  ? -34.045 -11.568 37.102  1.000 30.462  0 17  ARG D CD  1 ? 
ATOM   5700 N NE  . ARG D 1 31  ? -35.048 -11.841 38.124  1.000 37.880  0 17  ARG D NE  1 ? 
ATOM   5701 C CZ  . ARG D 1 31  ? -34.836 -11.794 39.442  1.000 38.353  0 17  ARG D CZ  1 ? 
ATOM   5702 N NH1 . ARG D 1 31  ? -33.600 -11.682 39.916  1.000 33.307  0 17  ARG D NH1 1 ? 
ATOM   5703 N NH2 . ARG D 1 31  ? -35.868 -11.915 40.271  1.000 36.672  0 17  ARG D NH2 1 ? 
ATOM   5704 N N   . ALA D 1 32  ? -30.135 -8.571  36.526  1.000 20.359  0 18  ALA D N   1 ? 
ATOM   5705 C CA  . ALA D 1 32  ? -29.132 -8.395  37.560  1.000 19.189  0 18  ALA D CA  1 ? 
ATOM   5706 C C   . ALA D 1 32  ? -28.779 -6.920  37.660  1.000 18.615  0 18  ALA D C   1 ? 
ATOM   5707 O O   . ALA D 1 32  ? -28.534 -6.420  38.758  1.000 18.689  0 18  ALA D O   1 ? 
ATOM   5708 C CB  . ALA D 1 32  ? -27.927 -9.254  37.286  1.000 20.585  0 18  ALA D CB  1 ? 
ATOM   5709 N N   . ILE D 1 33  ? -28.791 -6.220  36.512  1.000 18.269  0 19  ILE D N   1 ? 
ATOM   5710 C CA  . ILE D 1 33  ? -28.527 -4.792  36.492  1.000 16.567  0 19  ILE D CA  1 ? 
ATOM   5711 C C   . ILE D 1 33  ? -29.640 -4.043  37.230  1.000 18.242  0 19  ILE D C   1 ? 
ATOM   5712 O O   . ILE D 1 33  ? -29.383 -3.130  38.025  1.000 19.964  0 19  ILE D O   1 ? 
ATOM   5713 C CB  . ILE D 1 33  ? -28.336 -4.300  35.044  1.000 17.552  0 19  ILE D CB  1 ? 
ATOM   5714 C CG1 . ILE D 1 33  ? -27.035 -4.859  34.437  1.000 17.757  0 19  ILE D CG1 1 ? 
ATOM   5715 C CG2 . ILE D 1 33  ? -28.384 -2.765  35.008  1.000 17.560  0 19  ILE D CG2 1 ? 
ATOM   5716 C CD1 . ILE D 1 33  ? -26.939 -4.721  32.932  1.000 17.953  0 19  ILE D CD1 1 ? 
ATOM   5717 N N   . ALA D 1 34  ? -30.893 -4.369  36.911  1.000 19.904  0 20  ALA D N   1 ? 
ATOM   5718 C CA  . ALA D 1 34  ? -32.026 -3.740  37.570  1.000 19.205  0 20  ALA D CA  1 ? 
ATOM   5719 C C   . ALA D 1 34  ? -31.964 -3.976  39.086  1.000 18.624  0 20  ALA D C   1 ? 
ATOM   5720 O O   . ALA D 1 34  ? -32.191 -3.065  39.871  1.000 19.597  0 20  ALA D O   1 ? 
ATOM   5721 C CB  . ALA D 1 34  ? -33.322 -4.265  36.988  1.000 20.469  0 20  ALA D CB  1 ? 
ATOM   5722 N N   . VAL D 1 35  ? -31.692 -5.215  39.491  1.000 19.590  0 21  VAL D N   1 ? 
ATOM   5723 C CA  . VAL D 1 35  ? -31.626 -5.557  40.907  1.000 20.941  0 21  VAL D CA  1 ? 
ATOM   5724 C C   . VAL D 1 35  ? -30.532 -4.750  41.595  1.000 21.409  0 21  VAL D C   1 ? 
ATOM   5725 O O   . VAL D 1 35  ? -30.747 -4.190  42.659  1.000 22.078  0 21  VAL D O   1 ? 
ATOM   5726 C CB  . VAL D 1 35  ? -31.408 -7.061  41.104  1.000 21.523  0 21  VAL D CB  1 ? 
ATOM   5727 C CG1 . VAL D 1 35  ? -30.995 -7.384  42.537  1.000 22.714  0 21  VAL D CG1 1 ? 
ATOM   5728 C CG2 . VAL D 1 35  ? -32.644 -7.840  40.670  1.000 21.707  0 21  VAL D CG2 1 ? 
ATOM   5729 N N   . LYS D 1 36  ? -29.332 -4.691  40.992  1.000 19.983  0 22  LYS D N   1 ? 
ATOM   5730 C CA  . LYS D 1 36  ? -28.234 -3.996  41.643  1.000 22.583  0 22  LYS D CA  1 ? 
ATOM   5731 C C   . LYS D 1 36  ? -28.486 -2.483  41.681  1.000 20.566  0 22  LYS D C   1 ? 
ATOM   5732 O O   . LYS D 1 36  ? -28.137 -1.832  42.653  1.000 19.639  0 22  LYS D O   1 ? 
ATOM   5733 C CB  . LYS D 1 36  ? -26.904 -4.340  40.965  1.000 25.966  0 22  LYS D CB  1 ? 
ATOM   5734 C CG  . LYS D 1 36  ? -25.741 -4.374  41.940  1.000 32.347  0 22  LYS D CG  1 ? 
ATOM   5735 C CD  . LYS D 1 36  ? -24.460 -4.900  41.347  1.000 35.467  0 22  LYS D CD  1 ? 
ATOM   5736 C CE  . LYS D 1 36  ? -24.367 -6.415  41.270  1.000 35.356  0 22  LYS D CE  1 ? 
ATOM   5737 N NZ  . LYS D 1 36  ? -24.322 -7.041  42.609  1.000 42.244  0 22  LYS D NZ  1 ? 
ATOM   5738 N N   . LEU D 1 37  ? -29.103 -1.904  40.648  1.000 20.800  0 23  LEU D N   1 ? 
ATOM   5739 C CA  . LEU D 1 37  ? -29.432 -0.480  40.678  1.000 18.543  0 23  LEU D CA  1 ? 
ATOM   5740 C C   . LEU D 1 37  ? -30.437 -0.208  41.810  1.000 19.969  0 23  LEU D C   1 ? 
ATOM   5741 O O   . LEU D 1 37  ? -30.323 0.769   42.551  1.000 18.479  0 23  LEU D O   1 ? 
ATOM   5742 C CB  . LEU D 1 37  ? -30.030 -0.069  39.329  1.000 17.719  0 23  LEU D CB  1 ? 
ATOM   5743 C CG  . LEU D 1 37  ? -29.030 0.153   38.191  1.000 18.110  0 23  LEU D CG  1 ? 
ATOM   5744 C CD1 . LEU D 1 37  ? -29.759 0.307   36.877  1.000 20.036  0 23  LEU D CD1 1 ? 
ATOM   5745 C CD2 . LEU D 1 37  ? -28.191 1.401   38.429  1.000 18.059  0 23  LEU D CD2 1 ? 
ATOM   5746 N N   . HIS D 1 38  ? -31.413 -1.102  41.938  1.000 20.953  0 24  HIS D N   1 ? 
ATOM   5747 C CA  . HIS D 1 38  ? -32.430 -1.002  42.977  1.000 21.523  0 24  HIS D CA  1 ? 
ATOM   5748 C C   . HIS D 1 38  ? -31.769 -1.064  44.355  1.000 22.894  0 24  HIS D C   1 ? 
ATOM   5749 O O   . HIS D 1 38  ? -32.051 -0.235  45.219  1.000 23.392  0 24  HIS D O   1 ? 
ATOM   5750 C CB  . HIS D 1 38  ? -33.511 -2.076  42.770  1.000 21.424  0 24  HIS D CB  1 ? 
ATOM   5751 C CG  . HIS D 1 38  ? -34.691 -1.885  43.673  1.000 22.447  0 24  HIS D CG  1 ? 
ATOM   5752 N ND1 . HIS D 1 38  ? -34.833 -2.527  44.887  1.000 23.160  0 24  HIS D ND1 1 ? 
ATOM   5753 C CD2 . HIS D 1 38  ? -35.743 -1.075  43.540  1.000 22.970  0 24  HIS D CD2 1 ? 
ATOM   5754 C CE1 . HIS D 1 38  ? -35.978 -2.150  45.442  1.000 25.015  0 24  HIS D CE1 1 ? 
ATOM   5755 N NE2 . HIS D 1 38  ? -36.548 -1.259  44.660  1.000 23.345  0 24  HIS D NE2 1 ? 
ATOM   5756 N N   . GLN D 1 39  ? -30.859 -2.021  44.548  1.000 24.774  0 25  GLN D N   1 ? 
ATOM   5757 C CA  . GLN D 1 39  ? -30.129 -2.159  45.808  1.000 23.909  0 25  GLN D CA  1 ? 
ATOM   5758 C C   . GLN D 1 39  ? -29.299 -0.919  46.120  1.000 24.478  0 25  GLN D C   1 ? 
ATOM   5759 O O   . GLN D 1 39  ? -29.079 -0.629  47.282  1.000 24.336  0 25  GLN D O   1 ? 
ATOM   5760 C CB  . GLN D 1 39  ? -29.248 -3.397  45.781  1.000 24.231  0 25  GLN D CB  1 ? 
ATOM   5761 C CG  . GLN D 1 39  ? -30.064 -4.671  45.860  1.000 26.144  0 25  GLN D CG  1 ? 
ATOM   5762 C CD  . GLN D 1 39  ? -29.267 -5.905  45.522  1.000 29.458  0 25  GLN D CD  1 ? 
ATOM   5763 O OE1 . GLN D 1 39  ? -28.194 -5.843  44.918  1.000 32.777  0 25  GLN D OE1 1 ? 
ATOM   5764 N NE2 . GLN D 1 39  ? -29.858 -7.050  45.806  1.000 32.373  0 25  GLN D NE2 1 ? 
ATOM   5765 N N   . THR D 1 40  ? -28.860 -0.187  45.096  1.000 24.199  0 26  THR D N   1 ? 
ATOM   5766 C CA  . THR D 1 40  ? -28.065 1.027   45.235  1.000 23.696  0 26  THR D CA  1 ? 
ATOM   5767 C C   . THR D 1 40  ? -28.951 2.239   45.525  1.000 24.066  0 26  THR D C   1 ? 
ATOM   5768 O O   . THR D 1 40  ? -28.454 3.321   45.826  1.000 25.821  0 26  THR D O   1 ? 
ATOM   5769 C CB  . THR D 1 40  ? -27.252 1.253   43.944  1.000 25.074  0 26  THR D CB  1 ? 
ATOM   5770 O OG1 . THR D 1 40  ? -26.423 0.114   43.741  1.000 24.207  0 26  THR D OG1 1 ? 
ATOM   5771 C CG2 . THR D 1 40  ? -26.390 2.488   43.915  1.000 26.469  0 26  THR D CG2 1 ? 
ATOM   5772 N N   . GLY D 1 41  ? -30.269 2.091   45.427  1.000 26.132  0 27  GLY D N   1 ? 
ATOM   5773 C CA  . GLY D 1 41  ? -31.175 3.168   45.797  1.000 26.676  0 27  GLY D CA  1 ? 
ATOM   5774 C C   . GLY D 1 41  ? -31.990 3.731   44.633  1.000 25.953  0 27  GLY D C   1 ? 
ATOM   5775 O O   . GLY D 1 41  ? -32.730 4.695   44.824  1.000 24.179  0 27  GLY D O   1 ? 
ATOM   5776 N N   . TYR D 1 42  ? -31.844 3.160   43.422  1.000 23.777  0 28  TYR D N   1 ? 
ATOM   5777 C CA  . TYR D 1 42  ? -32.625 3.626   42.284  1.000 23.507  0 28  TYR D CA  1 ? 
ATOM   5778 C C   . TYR D 1 42  ? -34.033 3.021   42.296  1.000 22.107  0 28  TYR D C   1 ? 
ATOM   5779 O O   . TYR D 1 42  ? -34.247 1.861   42.675  1.000 19.133  0 28  TYR D O   1 ? 
ATOM   5780 C CB  . TYR D 1 42  ? -31.980 3.262   40.936  1.000 21.447  0 28  TYR D CB  1 ? 
ATOM   5781 C CG  . TYR D 1 42  ? -30.759 4.054   40.594  1.000 21.482  0 28  TYR D CG  1 ? 
ATOM   5782 C CD1 . TYR D 1 42  ? -29.521 3.742   41.166  1.000 22.795  0 28  TYR D CD1 1 ? 
ATOM   5783 C CD2 . TYR D 1 42  ? -30.837 5.158   39.766  1.000 22.636  0 28  TYR D CD2 1 ? 
ATOM   5784 C CE1 . TYR D 1 42  ? -28.395 4.479   40.873  1.000 20.422  0 28  TYR D CE1 1 ? 
ATOM   5785 C CE2 . TYR D 1 42  ? -29.709 5.904   39.465  1.000 22.276  0 28  TYR D CE2 1 ? 
ATOM   5786 C CZ  . TYR D 1 42  ? -28.492 5.570   40.033  1.000 21.554  0 28  TYR D CZ  1 ? 
ATOM   5787 O OH  . TYR D 1 42  ? -27.369 6.296   39.736  1.000 23.682  0 28  TYR D OH  1 ? 
ATOM   5788 N N   . ARG D 1 43  ? -34.967 3.834   41.801  1.000 21.744  0 29  ARG D N   1 ? 
ATOM   5789 C CA  . ARG D 1 43  ? -36.241 3.354   41.283  1.000 21.900  0 29  ARG D CA  1 ? 
ATOM   5790 C C   . ARG D 1 43  ? -36.023 2.916   39.834  1.000 20.353  0 29  ARG D C   1 ? 
ATOM   5791 O O   . ARG D 1 43  ? -35.205 3.527   39.160  1.000 23.233  0 29  ARG D O   1 ? 
ATOM   5792 C CB  . ARG D 1 43  ? -37.275 4.479   41.424  1.000 22.355  0 29  ARG D CB  1 ? 
ATOM   5793 C CG  . ARG D 1 43  ? -37.518 4.841   42.882  1.000 23.303  0 29  ARG D CG  1 ? 
ATOM   5794 C CD  . ARG D 1 43  ? -38.503 5.953   43.076  1.000 23.865  0 29  ARG D CD  1 ? 
ATOM   5795 N NE  . ARG D 1 43  ? -37.898 7.219   42.739  1.000 24.470  0 29  ARG D NE  1 ? 
ATOM   5796 C CZ  . ARG D 1 43  ? -38.593 8.332   42.574  1.000 28.948  0 29  ARG D CZ  1 ? 
ATOM   5797 N NH1 . ARG D 1 43  ? -39.904 8.313   42.759  1.000 30.732  0 29  ARG D NH1 1 ? 
ATOM   5798 N NH2 . ARG D 1 43  ? -37.983 9.449   42.213  1.000 28.558  0 29  ARG D NH2 1 ? 
ATOM   5799 N N   . VAL D 1 44  ? -36.686 1.845   39.390  1.000 19.012  0 30  VAL D N   1 ? 
ATOM   5800 C CA  . VAL D 1 44  ? -36.361 1.215   38.118  1.000 21.006  0 30  VAL D CA  1 ? 
ATOM   5801 C C   . VAL D 1 44  ? -37.604 0.978   37.255  1.000 21.048  0 30  VAL D C   1 ? 
ATOM   5802 O O   . VAL D 1 44  ? -38.654 0.520   37.731  1.000 21.451  0 30  VAL D O   1 ? 
ATOM   5803 C CB  . VAL D 1 44  ? -35.609 -0.112  38.320  1.000 23.744  0 30  VAL D CB  1 ? 
ATOM   5804 C CG1 . VAL D 1 44  ? -34.274 0.104   39.028  1.000 23.547  0 30  VAL D CG1 1 ? 
ATOM   5805 C CG2 . VAL D 1 44  ? -36.442 -1.134  39.057  1.000 26.044  0 30  VAL D CG2 1 ? 
ATOM   5806 N N   . VAL D 1 45  ? -37.447 1.261   35.952  1.000 19.668  0 31  VAL D N   1 ? 
ATOM   5807 C CA  . VAL D 1 45  ? -38.381 0.788   34.942  1.000 18.967  0 31  VAL D CA  1 ? 
ATOM   5808 C C   . VAL D 1 45  ? -37.791 -0.466  34.332  1.000 18.457  0 31  VAL D C   1 ? 
ATOM   5809 O O   . VAL D 1 45  ? -36.663 -0.422  33.790  1.000 19.476  0 31  VAL D O   1 ? 
ATOM   5810 C CB  . VAL D 1 45  ? -38.609 1.837   33.855  1.000 19.817  0 31  VAL D CB  1 ? 
ATOM   5811 C CG1 . VAL D 1 45  ? -39.491 1.285   32.736  1.000 21.447  0 31  VAL D CG1 1 ? 
ATOM   5812 C CG2 . VAL D 1 45  ? -39.160 3.127   34.415  1.000 19.863  0 31  VAL D CG2 1 ? 
ATOM   5813 N N   . ILE D 1 46  ? -38.529 -1.561  34.490  1.000 17.902  0 32  ILE D N   1 ? 
ATOM   5814 C CA  . ILE D 1 46  ? -38.195 -2.868  33.944  1.000 18.107  0 32  ILE D CA  1 ? 
ATOM   5815 C C   . ILE D 1 46  ? -38.840 -2.989  32.569  1.000 18.344  0 32  ILE D C   1 ? 
ATOM   5816 O O   . ILE D 1 46  ? -40.037 -3.280  32.478  1.000 18.866  0 32  ILE D O   1 ? 
ATOM   5817 C CB  . ILE D 1 46  ? -38.683 -3.952  34.906  1.000 18.007  0 32  ILE D CB  1 ? 
ATOM   5818 C CG1 . ILE D 1 46  ? -38.041 -3.759  36.285  1.000 21.682  0 32  ILE D CG1 1 ? 
ATOM   5819 C CG2 . ILE D 1 46  ? -38.454 -5.359  34.353  1.000 20.070  0 32  ILE D CG2 1 ? 
ATOM   5820 C CD1 . ILE D 1 46  ? -38.820 -4.408  37.396  1.000 24.473  0 32  ILE D CD1 1 ? 
ATOM   5821 N N   . HIS D 1 47  ? -38.057 -2.751  31.500  1.000 16.909  0 33  HIS D N   1 ? 
ATOM   5822 C CA  . HIS D 1 47  ? -38.576 -2.893  30.158  1.000 17.172  0 33  HIS D CA  1 ? 
ATOM   5823 C C   . HIS D 1 47  ? -38.502 -4.372  29.802  1.000 18.233  0 33  HIS D C   1 ? 
ATOM   5824 O O   . HIS D 1 47  ? -37.560 -5.064  30.200  1.000 17.527  0 33  HIS D O   1 ? 
ATOM   5825 C CB  . HIS D 1 47  ? -37.866 -1.980  29.149  1.000 18.955  0 33  HIS D CB  1 ? 
ATOM   5826 C CG  . HIS D 1 47  ? -38.019 -2.485  27.758  1.000 18.594  0 33  HIS D CG  1 ? 
ATOM   5827 N ND1 . HIS D 1 47  ? -37.167 -3.456  27.283  1.000 18.472  0 33  HIS D ND1 1 ? 
ATOM   5828 C CD2 . HIS D 1 47  ? -38.967 -2.327  26.821  1.000 19.075  0 33  HIS D CD2 1 ? 
ATOM   5829 C CE1 . HIS D 1 47  ? -37.585 -3.845  26.087  1.000 20.943  0 33  HIS D CE1 1 ? 
ATOM   5830 N NE2 . HIS D 1 47  ? -38.670 -3.167  25.785  1.000 19.600  0 33  HIS D NE2 1 ? 
ATOM   5831 N N   . TYR D 1 48  ? -39.491 -4.835  29.041  1.000 17.406  0 34  TYR D N   1 ? 
ATOM   5832 C CA  . TYR D 1 48  ? -39.525 -6.205  28.560  1.000 18.662  0 34  TYR D CA  1 ? 
ATOM   5833 C C   . TYR D 1 48  ? -40.252 -6.217  27.210  1.000 18.606  0 34  TYR D C   1 ? 
ATOM   5834 O O   . TYR D 1 48  ? -40.917 -5.253  26.860  1.000 17.745  0 34  TYR D O   1 ? 
ATOM   5835 C CB  . TYR D 1 48  ? -40.200 -7.121  29.583  1.000 20.223  0 34  TYR D CB  1 ? 
ATOM   5836 C CG  . TYR D 1 48  ? -41.691 -6.898  29.699  1.000 21.796  0 34  TYR D CG  1 ? 
ATOM   5837 C CD1 . TYR D 1 48  ? -42.578 -7.680  28.976  1.000 24.621  0 34  TYR D CD1 1 ? 
ATOM   5838 C CD2 . TYR D 1 48  ? -42.213 -5.893  30.483  1.000 22.050  0 34  TYR D CD2 1 ? 
ATOM   5839 C CE1 . TYR D 1 48  ? -43.948 -7.464  29.038  1.000 23.045  0 34  TYR D CE1 1 ? 
ATOM   5840 C CE2 . TYR D 1 48  ? -43.582 -5.677  30.581  1.000 25.558  0 34  TYR D CE2 1 ? 
ATOM   5841 C CZ  . TYR D 1 48  ? -44.448 -6.476  29.853  1.000 23.980  0 34  TYR D CZ  1 ? 
ATOM   5842 O OH  . TYR D 1 48  ? -45.815 -6.330  29.857  1.000 26.127  0 34  TYR D OH  1 ? 
ATOM   5843 N N   . HIS D 1 49  ? -40.111 -7.318  26.472  1.000 18.717  0 35  HIS D N   1 ? 
ATOM   5844 C CA  . HIS D 1 49  ? -40.778 -7.506  25.193  1.000 20.920  0 35  HIS D CA  1 ? 
ATOM   5845 C C   . HIS D 1 49  ? -41.772 -8.655  25.351  1.000 22.507  0 35  HIS D C   1 ? 
ATOM   5846 O O   . HIS D 1 49  ? -42.966 -8.397  25.448  1.000 24.281  0 35  HIS D O   1 ? 
ATOM   5847 C CB  . HIS D 1 49  ? -39.763 -7.657  24.050  1.000 20.599  0 35  HIS D CB  1 ? 
ATOM   5848 C CG  . HIS D 1 49  ? -40.391 -7.969  22.719  1.000 21.786  0 35  HIS D CG  1 ? 
ATOM   5849 N ND1 . HIS D 1 49  ? -39.814 -8.803  21.785  1.000 24.175  0 35  HIS D ND1 1 ? 
ATOM   5850 C CD2 . HIS D 1 49  ? -41.550 -7.559  22.170  1.000 23.061  0 35  HIS D CD2 1 ? 
ATOM   5851 C CE1 . HIS D 1 49  ? -40.615 -8.865  20.706  1.000 25.165  0 35  HIS D CE1 1 ? 
ATOM   5852 N NE2 . HIS D 1 49  ? -41.673 -8.112  20.919  1.000 21.625  0 35  HIS D NE2 1 ? 
ATOM   5853 N N   . ASN D 1 50  ? -41.275 -9.897  25.420  1.000 23.487  0 36  ASN D N   1 ? 
ATOM   5854 C CA  . ASN D 1 50  ? -42.126 -11.068 25.566  1.000 25.350  0 36  ASN D CA  1 ? 
ATOM   5855 C C   . ASN D 1 50  ? -42.208 -11.566 27.011  1.000 27.004  0 36  ASN D C   1 ? 
ATOM   5856 O O   . ASN D 1 50  ? -43.167 -12.259 27.330  1.000 25.702  0 36  ASN D O   1 ? 
ATOM   5857 C CB  . ASN D 1 50  ? -41.678 -12.219 24.659  1.000 27.021  0 36  ASN D CB  1 ? 
ATOM   5858 C CG  . ASN D 1 50  ? -41.857 -11.895 23.193  1.000 31.383  0 36  ASN D CG  1 ? 
ATOM   5859 O OD1 . ASN D 1 50  ? -42.906 -11.405 22.784  1.000 31.058  0 36  ASN D OD1 1 ? 
ATOM   5860 N ND2 . ASN D 1 50  ? -40.814 -12.105 22.402  1.000 32.674  0 36  ASN D ND2 1 ? 
ATOM   5861 N N   . SER D 1 51  ? -41.254 -11.205 27.893  1.000 23.861  0 37  SER D N   1 ? 
ATOM   5862 C CA  . SER D 1 51  ? -41.161 -11.837 29.208  1.000 25.465  0 37  SER D CA  1 ? 
ATOM   5863 C C   . SER D 1 51  ? -42.008 -11.121 30.274  1.000 23.440  0 37  SER D C   1 ? 
ATOM   5864 O O   . SER D 1 51  ? -41.496 -10.657 31.300  1.000 23.148  0 37  SER D O   1 ? 
ATOM   5865 C CB  . SER D 1 51  ? -39.717 -11.957 29.636  1.000 24.947  0 37  SER D CB  1 ? 
ATOM   5866 O OG  . SER D 1 51  ? -39.035 -12.912 28.847  1.000 24.419  0 37  SER D OG  1 ? 
ATOM   5867 N N   . ALA D 1 52  ? -43.319 -11.073 30.035  1.000 24.123  0 38  ALA D N   1 ? 
ATOM   5868 C CA  . ALA D 1 52  ? -44.253 -10.321 30.871  1.000 26.347  0 38  ALA D CA  1 ? 
ATOM   5869 C C   . ALA D 1 52  ? -44.290 -10.874 32.298  1.000 25.123  0 38  ALA D C   1 ? 
ATOM   5870 O O   . ALA D 1 52  ? -44.231 -10.115 33.265  1.000 26.030  0 38  ALA D O   1 ? 
ATOM   5871 C CB  . ALA D 1 52  ? -45.637 -10.326 30.252  1.000 25.889  0 38  ALA D CB  1 ? 
ATOM   5872 N N   . GLU D 1 53  ? -44.396 -12.194 32.420  1.000 26.315  0 39  GLU D N   1 ? 
ATOM   5873 C CA  . GLU D 1 53  ? -44.533 -12.838 33.718  1.000 30.268  0 39  GLU D CA  1 ? 
ATOM   5874 C C   . GLU D 1 53  ? -43.289 -12.580 34.564  1.000 26.520  0 39  GLU D C   1 ? 
ATOM   5875 O O   . GLU D 1 53  ? -43.385 -12.207 35.732  1.000 24.902  0 39  GLU D O   1 ? 
ATOM   5876 C CB  . GLU D 1 53  ? -44.739 -14.347 33.562  1.000 37.418  0 39  GLU D CB  1 ? 
ATOM   5877 C CG  . GLU D 1 53  ? -46.166 -14.786 33.287  1.000 47.853  0 39  GLU D CG  1 ? 
ATOM   5878 C CD  . GLU D 1 53  ? -46.395 -16.283 33.488  1.000 57.225  0 39  GLU D CD  1 ? 
ATOM   5879 O OE1 . GLU D 1 53  ? -45.459 -16.983 33.966  1.000 54.850  0 39  GLU D OE1 1 ? 
ATOM   5880 O OE2 . GLU D 1 53  ? -47.516 -16.752 33.183  1.000 72.591  0 39  GLU D OE2 1 ? 
ATOM   5881 N N   . ALA D 1 54  ? -42.107 -12.761 33.962  1.000 25.237  0 40  ALA D N   1 ? 
ATOM   5882 C CA  . ALA D 1 54  ? -40.859 -12.532 34.680  1.000 23.255  0 40  ALA D CA  1 ? 
ATOM   5883 C C   . ALA D 1 54  ? -40.689 -11.046 35.007  1.000 20.349  0 40  ALA D C   1 ? 
ATOM   5884 O O   . ALA D 1 54  ? -40.226 -10.717 36.100  1.000 22.139  0 40  ALA D O   1 ? 
ATOM   5885 C CB  . ALA D 1 54  ? -39.693 -13.084 33.888  1.000 26.132  0 40  ALA D CB  1 ? 
ATOM   5886 N N   . ALA D 1 55  ? -41.115 -10.136 34.128  1.000 20.656  0 41  ALA D N   1 ? 
ATOM   5887 C CA  . ALA D 1 55  ? -40.972 -8.706  34.414  1.000 19.446  0 41  ALA D CA  1 ? 
ATOM   5888 C C   . ALA D 1 55  ? -41.812 -8.299  35.621  1.000 20.758  0 41  ALA D C   1 ? 
ATOM   5889 O O   . ALA D 1 55  ? -41.349 -7.562  36.496  1.000 22.311  0 41  ALA D O   1 ? 
ATOM   5890 C CB  . ALA D 1 55  ? -41.364 -7.886  33.227  1.000 19.801  0 41  ALA D CB  1 ? 
ATOM   5891 N N   . VAL D 1 56  ? -43.075 -8.743  35.632  1.000 23.148  0 42  VAL D N   1 ? 
ATOM   5892 C CA  . VAL D 1 56  ? -44.017 -8.405  36.694  1.000 23.592  0 42  VAL D CA  1 ? 
ATOM   5893 C C   . VAL D 1 56  ? -43.540 -8.986  38.021  1.000 24.712  0 42  VAL D C   1 ? 
ATOM   5894 O O   . VAL D 1 56  ? -43.601 -8.325  39.057  1.000 26.710  0 42  VAL D O   1 ? 
ATOM   5895 C CB  . VAL D 1 56  ? -45.444 -8.866  36.327  1.000 25.728  0 42  VAL D CB  1 ? 
ATOM   5896 C CG1 . VAL D 1 56  ? -46.399 -8.837  37.516  1.000 29.110  0 42  VAL D CG1 1 ? 
ATOM   5897 C CG2 . VAL D 1 56  ? -45.998 -8.052  35.157  1.000 25.550  0 42  VAL D CG2 1 ? 
ATOM   5898 N N   . SER D 1 57  ? -43.088 -10.240 37.973  1.000 25.084  0 43  SER D N   1 ? 
ATOM   5899 C CA  . SER D 1 57  ? -42.537 -10.904 39.136  1.000 26.042  0 43  SER D CA  1 ? 
ATOM   5900 C C   . SER D 1 57  ? -41.347 -10.133 39.712  1.000 28.732  0 43  SER D C   1 ? 
ATOM   5901 O O   . SER D 1 57  ? -41.201 -10.024 40.918  1.000 29.823  0 43  SER D O   1 ? 
ATOM   5902 C CB  . SER D 1 57  ? -42.178 -12.285 38.755  1.000 28.139  0 43  SER D CB  1 ? 
ATOM   5903 O OG  . SER D 1 57  ? -41.431 -12.898 39.770  1.000 35.660  0 43  SER D OG  1 ? 
ATOM   5904 N N   . LEU D 1 58  ? -40.455 -9.608  38.857  1.000 26.246  0 44  LEU D N   1 ? 
ATOM   5905 C CA  . LEU D 1 58  ? -39.329 -8.829  39.339  1.000 24.289  0 44  LEU D CA  1 ? 
ATOM   5906 C C   . LEU D 1 58  ? -39.816 -7.518  39.957  1.000 21.889  0 44  LEU D C   1 ? 
ATOM   5907 O O   . LEU D 1 58  ? -39.337 -7.125  41.022  1.000 23.970  0 44  LEU D O   1 ? 
ATOM   5908 C CB  . LEU D 1 58  ? -38.332 -8.555  38.202  1.000 24.461  0 44  LEU D CB  1 ? 
ATOM   5909 C CG  . LEU D 1 58  ? -37.218 -7.560  38.546  1.000 24.731  0 44  LEU D CG  1 ? 
ATOM   5910 C CD1 . LEU D 1 58  ? -36.328 -8.098  39.688  1.000 25.564  0 44  LEU D CD1 1 ? 
ATOM   5911 C CD2 . LEU D 1 58  ? -36.385 -7.204  37.299  1.000 24.170  0 44  LEU D CD2 1 ? 
ATOM   5912 N N   . ALA D 1 59  ? -40.769 -6.837  39.315  1.000 22.196  0 45  ALA D N   1 ? 
ATOM   5913 C CA  . ALA D 1 59  ? -41.268 -5.583  39.867  1.000 23.554  0 45  ALA D CA  1 ? 
ATOM   5914 C C   . ALA D 1 59  ? -41.894 -5.823  41.247  1.000 25.731  0 45  ALA D C   1 ? 
ATOM   5915 O O   . ALA D 1 59  ? -41.722 -5.008  42.152  1.000 22.587  0 45  ALA D O   1 ? 
ATOM   5916 C CB  . ALA D 1 59  ? -42.228 -4.909  38.939  1.000 23.879  0 45  ALA D CB  1 ? 
ATOM   5917 N N   . ASP D 1 60  ? -42.585 -6.967  41.394  1.000 30.087  0 46  ASP D N   1 ? 
ATOM   5918 C CA  . ASP D 1 60  ? -43.236 -7.320  42.656  1.000 33.101  0 46  ASP D CA  1 ? 
ATOM   5919 C C   . ASP D 1 60  ? -42.178 -7.504  43.748  1.000 30.564  0 46  ASP D C   1 ? 
ATOM   5920 O O   . ASP D 1 60  ? -42.354 -7.072  44.870  1.000 30.807  0 46  ASP D O   1 ? 
ATOM   5921 C CB  . ASP D 1 60  ? -44.052 -8.616  42.538  1.000 38.643  0 46  ASP D CB  1 ? 
ATOM   5922 C CG  . ASP D 1 60  ? -45.388 -8.484  41.831  1.000 48.267  0 46  ASP D CG  1 ? 
ATOM   5923 O OD1 . ASP D 1 60  ? -45.835 -7.326  41.631  1.000 56.404  0 46  ASP D OD1 1 ? 
ATOM   5924 O OD2 . ASP D 1 60  ? -45.976 -9.547  41.477  1.000 53.600  0 46  ASP D OD2 1 ? 
ATOM   5925 N N   . GLU D 1 61  ? -41.092 -8.211  43.418  1.000 32.537  0 47  GLU D N   1 ? 
ATOM   5926 C CA  . GLU D 1 61  ? -40.003 -8.469  44.352  1.000 30.685  0 47  GLU D CA  1 ? 
ATOM   5927 C C   . GLU D 1 61  ? -39.362 -7.153  44.773  1.000 27.786  0 47  GLU D C   1 ? 
ATOM   5928 O O   . GLU D 1 61  ? -39.124 -6.934  45.960  1.000 29.839  0 47  GLU D O   1 ? 
ATOM   5929 C CB  . GLU D 1 61  ? -39.031 -9.451  43.710  1.000 38.714  0 47  GLU D CB  1 ? 
ATOM   5930 C CG  . GLU D 1 61  ? -37.813 -9.793  44.539  1.000 50.320  0 47  GLU D CG  1 ? 
ATOM   5931 C CD  . GLU D 1 61  ? -36.870 -10.765 43.837  1.000 62.910  0 47  GLU D CD  1 ? 
ATOM   5932 O OE1 . GLU D 1 61  ? -37.184 -11.163 42.692  1.000 64.301  0 47  GLU D OE1 1 ? 
ATOM   5933 O OE2 . GLU D 1 61  ? -35.822 -11.129 44.431  1.000 71.813  0 47  GLU D OE2 1 ? 
ATOM   5934 N N   . LEU D 1 62  ? -39.108 -6.245  43.826  1.000 24.234  0 48  LEU D N   1 ? 
ATOM   5935 C CA  . LEU D 1 62  ? -38.470 -4.978  44.163  1.000 23.517  0 48  LEU D CA  1 ? 
ATOM   5936 C C   . LEU D 1 62  ? -39.406 -4.089  44.988  1.000 21.627  0 48  LEU D C   1 ? 
ATOM   5937 O O   . LEU D 1 62  ? -38.952 -3.443  45.944  1.000 21.610  0 48  LEU D O   1 ? 
ATOM   5938 C CB  . LEU D 1 62  ? -37.992 -4.283  42.889  1.000 23.027  0 48  LEU D CB  1 ? 
ATOM   5939 C CG  . LEU D 1 62  ? -36.928 -5.056  42.102  1.000 25.299  0 48  LEU D CG  1 ? 
ATOM   5940 C CD1 . LEU D 1 62  ? -36.456 -4.228  40.920  1.000 26.007  0 48  LEU D CD1 1 ? 
ATOM   5941 C CD2 . LEU D 1 62  ? -35.744 -5.454  42.984  1.000 25.912  0 48  LEU D CD2 1 ? 
ATOM   5942 N N   . ASN D 1 63  ? -40.691 -4.042  44.629  1.000 24.030  0 49  ASN D N   1 ? 
ATOM   5943 C CA  . ASN D 1 63  ? -41.646 -3.210  45.372  1.000 26.955  0 49  ASN D CA  1 ? 
ATOM   5944 C C   . ASN D 1 63  ? -41.915 -3.758  46.785  1.000 27.139  0 49  ASN D C   1 ? 
ATOM   5945 O O   . ASN D 1 63  ? -42.209 -2.996  47.699  1.000 24.314  0 49  ASN D O   1 ? 
ATOM   5946 C CB  . ASN D 1 63  ? -42.969 -3.026  44.622  1.000 25.404  0 49  ASN D CB  1 ? 
ATOM   5947 C CG  . ASN D 1 63  ? -42.847 -2.051  43.475  1.000 25.746  0 49  ASN D CG  1 ? 
ATOM   5948 O OD1 . ASN D 1 63  ? -42.242 -0.984  43.613  1.000 28.657  0 49  ASN D OD1 1 ? 
ATOM   5949 N ND2 . ASN D 1 63  ? -43.427 -2.397  42.342  1.000 24.514  0 49  ASN D ND2 1 ? 
ATOM   5950 N N   . LYS D 1 64  ? -41.821 -5.079  46.961  1.000 28.183  0 50  LYS D N   1 ? 
ATOM   5951 C CA  . LYS D 1 64  ? -41.893 -5.698  48.277  1.000 32.247  0 50  LYS D CA  1 ? 
ATOM   5952 C C   . LYS D 1 64  ? -40.733 -5.244  49.153  1.000 31.560  0 50  LYS D C   1 ? 
ATOM   5953 O O   . LYS D 1 64  ? -40.909 -5.050  50.338  1.000 26.246  0 50  LYS D O   1 ? 
ATOM   5954 C CB  . LYS D 1 64  ? -41.866 -7.217  48.115  1.000 37.716  0 50  LYS D CB  1 ? 
ATOM   5955 C CG  . LYS D 1 64  ? -42.096 -8.047  49.365  1.000 49.742  0 50  LYS D CG  1 ? 
ATOM   5956 C CD  . LYS D 1 64  ? -42.613 -9.451  49.024  1.000 61.132  0 50  LYS D CD  1 ? 
ATOM   5957 C CE  . LYS D 1 64  ? -43.649 -9.414  47.914  1.000 64.415  0 50  LYS D CE  1 ? 
ATOM   5958 N NZ  . LYS D 1 64  ? -44.469 -10.640 47.874  1.000 69.335  0 50  LYS D NZ  1 ? 
ATOM   5959 N N   . GLU D 1 65  ? -39.543 -5.057  48.566  1.000 31.139  0 51  GLU D N   1 ? 
ATOM   5960 C CA  . GLU D 1 65  ? -38.404 -4.525  49.294  1.000 32.368  0 51  GLU D CA  1 ? 
ATOM   5961 C C   . GLU D 1 65  ? -38.622 -3.044  49.629  1.000 31.861  0 51  GLU D C   1 ? 
ATOM   5962 O O   . GLU D 1 65  ? -38.407 -2.646  50.763  1.000 29.752  0 51  GLU D O   1 ? 
ATOM   5963 C CB  . GLU D 1 65  ? -37.115 -4.768  48.496  1.000 32.190  0 51  GLU D CB  1 ? 
ATOM   5964 C CG  . GLU D 1 65  ? -35.875 -4.257  49.204  1.000 40.920  0 51  GLU D CG  1 ? 
ATOM   5965 C CD  . GLU D 1 65  ? -35.470 -5.048  50.434  1.000 45.300  0 51  GLU D CD  1 ? 
ATOM   5966 O OE1 . GLU D 1 65  ? -34.557 -4.570  51.131  1.000 50.165  0 51  GLU D OE1 1 ? 
ATOM   5967 O OE2 . GLU D 1 65  ? -36.001 -6.181  50.640  1.000 43.533  0 51  GLU D OE2 1 ? 
ATOM   5968 N N   . ARG D 1 66  ? -39.012 -2.212  48.650  1.000 28.940  0 52  ARG D N   1 ? 
ATOM   5969 C CA  . ARG D 1 66  ? -39.330 -0.813  48.894  1.000 25.590  0 52  ARG D CA  1 ? 
ATOM   5970 C C   . ARG D 1 66  ? -40.509 -0.418  48.018  1.000 26.823  0 52  ARG D C   1 ? 
ATOM   5971 O O   . ARG D 1 66  ? -40.448 -0.517  46.787  1.000 21.238  0 52  ARG D O   1 ? 
ATOM   5972 C CB  . ARG D 1 66  ? -38.202 0.157   48.532  1.000 29.550  0 52  ARG D CB  1 ? 
ATOM   5973 C CG  . ARG D 1 66  ? -36.884 -0.009  49.283  1.000 33.018  0 52  ARG D CG  1 ? 
ATOM   5974 C CD  . ARG D 1 66  ? -35.972 1.211   49.170  1.000 33.541  0 52  ARG D CD  1 ? 
ATOM   5975 N NE  . ARG D 1 66  ? -35.615 1.678   47.810  1.000 32.862  0 52  ARG D NE  1 ? 
ATOM   5976 C CZ  . ARG D 1 66  ? -34.788 1.047   46.976  1.000 35.172  0 52  ARG D CZ  1 ? 
ATOM   5977 N NH1 . ARG D 1 66  ? -34.496 1.572   45.795  1.000 31.513  0 52  ARG D NH1 1 ? 
ATOM   5978 N NH2 . ARG D 1 66  ? -34.269 -0.122  47.329  1.000 33.923  0 52  ARG D NH2 1 ? 
ATOM   5979 N N   . SER D 1 67  ? -41.596 0.045   48.643  1.000 26.523  0 53  SER D N   1 ? 
ATOM   5980 C CA  . SER D 1 67  ? -42.830 0.269   47.895  1.000 27.478  0 53  SER D CA  1 ? 
ATOM   5981 C C   . SER D 1 67  ? -42.678 1.392   46.859  1.000 23.503  0 53  SER D C   1 ? 
ATOM   5982 O O   . SER D 1 67  ? -42.023 2.385   47.093  1.000 22.566  0 53  SER D O   1 ? 
ATOM   5983 C CB  . SER D 1 67  ? -44.001 0.526   48.813  1.000 31.409  0 53  SER D CB  1 ? 
ATOM   5984 O OG  . SER D 1 67  ? -45.205 0.269   48.083  1.000 35.749  0 53  SER D OG  1 ? 
ATOM   5985 N N   . ASN D 1 68  ? -43.339 1.219   45.721  1.000 24.328  0 54  ASN D N   1 ? 
ATOM   5986 C CA  . ASN D 1 68  ? -43.430 2.228   44.673  1.000 25.450  0 54  ASN D CA  1 ? 
ATOM   5987 C C   . ASN D 1 68  ? -42.048 2.547   44.100  1.000 23.690  0 54  ASN D C   1 ? 
ATOM   5988 O O   . ASN D 1 68  ? -41.766 3.711   43.806  1.000 24.709  0 54  ASN D O   1 ? 
ATOM   5989 C CB  . ASN D 1 68  ? -44.097 3.531   45.138  1.000 27.313  0 54  ASN D CB  1 ? 
ATOM   5990 C CG  . ASN D 1 68  ? -45.479 3.299   45.705  1.000 27.069  0 54  ASN D CG  1 ? 
ATOM   5991 O OD1 . ASN D 1 68  ? -46.314 2.617   45.121  1.000 29.444  0 54  ASN D OD1 1 ? 
ATOM   5992 N ND2 . ASN D 1 68  ? -45.663 3.763   46.915  1.000 28.958  0 54  ASN D ND2 1 ? 
ATOM   5993 N N   . THR D 1 69  ? -41.215 1.525   43.923  1.000 20.939  0 55  THR D N   1 ? 
ATOM   5994 C CA  . THR D 1 69  ? -39.880 1.761   43.397  1.000 23.221  0 55  THR D CA  1 ? 
ATOM   5995 C C   . THR D 1 69  ? -39.623 1.020   42.083  1.000 24.340  0 55  THR D C   1 ? 
ATOM   5996 O O   . THR D 1 69  ? -38.528 1.171   41.543  1.000 25.727  0 55  THR D O   1 ? 
ATOM   5997 C CB  . THR D 1 69  ? -38.771 1.417   44.412  1.000 20.542  0 55  THR D CB  1 ? 
ATOM   5998 O OG1 . THR D 1 69  ? -38.865 0.031   44.756  1.000 21.815  0 55  THR D OG1 1 ? 
ATOM   5999 C CG2 . THR D 1 69  ? -38.791 2.302   45.638  1.000 21.828  0 55  THR D CG2 1 ? 
ATOM   6000 N N   . ALA D 1 70  ? -40.601 0.266   41.560  1.000 22.534  0 56  ALA D N   1 ? 
ATOM   6001 C CA  . ALA D 1 70  ? -40.444 -0.482  40.322  1.000 23.368  0 56  ALA D CA  1 ? 
ATOM   6002 C C   . ALA D 1 70  ? -41.747 -0.475  39.516  1.000 25.227  0 56  ALA D C   1 ? 
ATOM   6003 O O   . ALA D 1 70  ? -42.825 -0.658  40.074  1.000 18.745  0 56  ALA D O   1 ? 
ATOM   6004 C CB  . ALA D 1 70  ? -40.006 -1.891  40.605  1.000 22.089  0 56  ALA D CB  1 ? 
ATOM   6005 N N   . VAL D 1 71  ? -41.638 -0.269  38.193  1.000 25.164  0 57  VAL D N   1 ? 
ATOM   6006 C CA  . VAL D 1 71  ? -42.746 -0.518  37.274  1.000 24.296  0 57  VAL D CA  1 ? 
ATOM   6007 C C   . VAL D 1 71  ? -42.197 -1.319  36.097  1.000 24.505  0 57  VAL D C   1 ? 
ATOM   6008 O O   . VAL D 1 71  ? -40.981 -1.307  35.846  1.000 23.113  0 57  VAL D O   1 ? 
ATOM   6009 C CB  . VAL D 1 71  ? -43.389 0.784   36.753  1.000 22.920  0 57  VAL D CB  1 ? 
ATOM   6010 C CG1 . VAL D 1 71  ? -44.078 1.582   37.847  1.000 23.845  0 57  VAL D CG1 1 ? 
ATOM   6011 C CG2 . VAL D 1 71  ? -42.377 1.634   36.001  1.000 24.209  0 57  VAL D CG2 1 ? 
ATOM   6012 N N   . VAL D 1 72  ? -43.104 -1.952  35.346  1.000 21.745  0 58  VAL D N   1 ? 
ATOM   6013 C CA  . VAL D 1 72  ? -42.742 -2.577  34.083  1.000 24.019  0 58  VAL D CA  1 ? 
ATOM   6014 C C   . VAL D 1 72  ? -43.203 -1.711  32.913  1.000 23.026  0 58  VAL D C   1 ? 
ATOM   6015 O O   . VAL D 1 72  ? -44.095 -0.862  33.054  1.000 19.578  0 58  VAL D O   1 ? 
ATOM   6016 C CB  . VAL D 1 72  ? -43.302 -4.001  33.968  1.000 24.307  0 58  VAL D CB  1 ? 
ATOM   6017 C CG1 . VAL D 1 72  ? -42.891 -4.823  35.154  1.000 26.374  0 58  VAL D CG1 1 ? 
ATOM   6018 C CG2 . VAL D 1 72  ? -44.824 -4.046  33.794  1.000 24.531  0 58  VAL D CG2 1 ? 
ATOM   6019 N N   . CYS D 1 73  ? -42.552 -1.942  31.757  1.000 21.111  0 59  CYS D N   1 ? 
ATOM   6020 C CA  . CYS D 1 73  ? -42.853 -1.208  30.544  1.000 23.274  0 59  CYS D CA  1 ? 
ATOM   6021 C C   . CYS D 1 73  ? -42.598 -2.107  29.346  1.000 22.470  0 59  CYS D C   1 ? 
ATOM   6022 O O   . CYS D 1 73  ? -41.487 -2.594  29.169  1.000 21.436  0 59  CYS D O   1 ? 
ATOM   6023 C CB  . CYS D 1 73  ? -42.037 0.072   30.465  1.000 24.912  0 59  CYS D CB  1 ? 
ATOM   6024 S SG  . CYS D 1 73  ? -42.408 1.071   29.001  1.000 25.081  0 59  CYS D SG  1 ? 
ATOM   6025 N N   . GLN D 1 74  ? -43.657 -2.390  28.573  1.000 21.656  0 60  GLN D N   1 ? 
ATOM   6026 C CA  . GLN D 1 74  ? -43.575 -3.325  27.454  1.000 22.371  0 60  GLN D CA  1 ? 
ATOM   6027 C C   . GLN D 1 74  ? -43.277 -2.556  26.163  1.000 20.305  0 60  GLN D C   1 ? 
ATOM   6028 O O   . GLN D 1 74  ? -43.901 -1.521  25.900  1.000 20.118  0 60  GLN D O   1 ? 
ATOM   6029 C CB  . GLN D 1 74  ? -44.884 -4.101  27.282  1.000 22.868  0 60  GLN D CB  1 ? 
ATOM   6030 C CG  . GLN D 1 74  ? -44.765 -5.341  26.406  1.000 23.521  0 60  GLN D CG  1 ? 
ATOM   6031 C CD  . GLN D 1 74  ? -44.820 -5.033  24.927  1.000 25.548  0 60  GLN D CD  1 ? 
ATOM   6032 O OE1 . GLN D 1 74  ? -45.316 -3.998  24.486  1.000 29.265  0 60  GLN D OE1 1 ? 
ATOM   6033 N NE2 . GLN D 1 74  ? -44.291 -5.944  24.137  1.000 27.769  0 60  GLN D NE2 1 ? 
ATOM   6034 N N   . ALA D 1 75  ? -42.312 -3.056  25.376  1.000 20.827  0 61  ALA D N   1 ? 
ATOM   6035 C CA  . ALA D 1 75  ? -42.091 -2.520  24.038  1.000 20.903  0 61  ALA D CA  1 ? 
ATOM   6036 C C   . ALA D 1 75  ? -41.255 -3.472  23.203  1.000 20.655  0 61  ALA D C   1 ? 
ATOM   6037 O O   . ALA D 1 75  ? -40.292 -4.073  23.689  1.000 22.604  0 61  ALA D O   1 ? 
ATOM   6038 C CB  . ALA D 1 75  ? -41.437 -1.170  24.080  1.000 21.209  0 61  ALA D CB  1 ? 
ATOM   6039 N N   . ASP D 1 76  ? -41.677 -3.609  21.942  1.000 20.985  0 62  ASP D N   1 ? 
ATOM   6040 C CA  . ASP D 1 76  ? -40.869 -4.179  20.884  1.000 20.603  0 62  ASP D CA  1 ? 
ATOM   6041 C C   . ASP D 1 76  ? -39.863 -3.122  20.430  1.000 20.966  0 62  ASP D C   1 ? 
ATOM   6042 O O   . ASP D 1 76  ? -40.251 -1.992  20.132  1.000 19.592  0 62  ASP D O   1 ? 
ATOM   6043 C CB  . ASP D 1 76  ? -41.764 -4.614  19.722  1.000 21.625  0 62  ASP D CB  1 ? 
ATOM   6044 C CG  . ASP D 1 76  ? -41.089 -5.472  18.673  1.000 23.527  0 62  ASP D CG  1 ? 
ATOM   6045 O OD1 . ASP D 1 76  ? -39.848 -5.712  18.769  1.000 22.267  0 62  ASP D OD1 1 ? 
ATOM   6046 O OD2 . ASP D 1 76  ? -41.812 -5.942  17.797  1.000 22.850  0 62  ASP D OD2 1 ? 
ATOM   6047 N N   . LEU D 1 77  ? -38.574 -3.500  20.380  1.000 20.039  0 63  LEU D N   1 ? 
ATOM   6048 C CA  . LEU D 1 77  ? -37.517 -2.580  19.987  1.000 18.659  0 63  LEU D CA  1 ? 
ATOM   6049 C C   . LEU D 1 77  ? -36.944 -2.959  18.626  1.000 17.887  0 63  LEU D C   1 ? 
ATOM   6050 O O   . LEU D 1 77  ? -35.884 -2.470  18.250  1.000 18.304  0 63  LEU D O   1 ? 
ATOM   6051 C CB  . LEU D 1 77  ? -36.441 -2.570  21.077  1.000 17.767  0 63  LEU D CB  1 ? 
ATOM   6052 C CG  . LEU D 1 77  ? -36.886 -2.033  22.430  1.000 18.566  0 63  LEU D CG  1 ? 
ATOM   6053 C CD1 . LEU D 1 77  ? -35.728 -2.069  23.425  1.000 20.022  0 63  LEU D CD1 1 ? 
ATOM   6054 C CD2 . LEU D 1 77  ? -37.445 -0.615  22.352  1.000 19.129  0 63  LEU D CD2 1 ? 
ATOM   6055 N N   . THR D 1 78  ? -37.660 -3.809  17.875  1.000 19.422  0 64  THR D N   1 ? 
ATOM   6056 C CA  . THR D 1 78  ? -37.393 -4.020  16.460  1.000 20.129  0 64  THR D CA  1 ? 
ATOM   6057 C C   . THR D 1 78  ? -37.482 -2.682  15.730  1.000 18.394  0 64  THR D C   1 ? 
ATOM   6058 O O   . THR D 1 78  ? -38.367 -1.871  16.019  1.000 18.394  0 64  THR D O   1 ? 
ATOM   6059 C CB  . THR D 1 78  ? -38.397 -5.002  15.848  1.000 23.651  0 64  THR D CB  1 ? 
ATOM   6060 O OG1 . THR D 1 78  ? -38.399 -6.207  16.596  1.000 29.404  0 64  THR D OG1 1 ? 
ATOM   6061 C CG2 . THR D 1 78  ? -38.040 -5.378  14.433  1.000 24.867  0 64  THR D CG2 1 ? 
ATOM   6062 N N   . ASN D 1 79  ? -36.624 -2.489  14.714  1.000 16.879  0 65  ASN D N   1 ? 
ATOM   6063 C CA  . ASN D 1 79  ? -36.695 -1.270  13.921  1.000 18.972  0 65  ASN D CA  1 ? 
ATOM   6064 C C   . ASN D 1 79  ? -38.006 -1.255  13.110  1.000 19.483  0 65  ASN D C   1 ? 
ATOM   6065 O O   . ASN D 1 79  ? -38.424 -2.270  12.591  1.000 18.454  0 65  ASN D O   1 ? 
ATOM   6066 C CB  . ASN D 1 79  ? -35.485 -1.135  12.999  1.000 20.518  0 65  ASN D CB  1 ? 
ATOM   6067 C CG  . ASN D 1 79  ? -35.375 0.231   12.361  1.000 20.987  0 65  ASN D CG  1 ? 
ATOM   6068 O OD1 . ASN D 1 79  ? -35.590 1.254   13.002  1.000 20.315  0 65  ASN D OD1 1 ? 
ATOM   6069 N ND2 . ASN D 1 79  ? -35.043 0.257   11.082  1.000 22.795  0 65  ASN D ND2 1 ? 
ATOM   6070 N N   . SER D 1 80  ? -38.645 -0.092  13.058  1.000 19.636  0 66  SER D N   1 ? 
ATOM   6071 C CA  . SER D 1 80  ? -39.856 0.183   12.305  1.000 20.012  0 66  SER D CA  1 ? 
ATOM   6072 C C   . SER D 1 80  ? -40.086 1.692   12.337  1.000 19.364  0 66  SER D C   1 ? 
ATOM   6073 O O   . SER D 1 80  ? -39.381 2.417   13.042  1.000 17.710  0 66  SER D O   1 ? 
ATOM   6074 C CB  . SER D 1 80  ? -41.072 -0.533  12.915  1.000 22.141  0 66  SER D CB  1 ? 
ATOM   6075 O OG  . SER D 1 80  ? -41.512 0.159   14.073  1.000 22.435  0 66  SER D OG  1 ? 
ATOM   6076 N N   . ASN D 1 81  ? -41.114 2.167   11.625  1.000 17.401  0 67  ASN D N   1 ? 
ATOM   6077 C CA  . ASN D 1 81  ? -41.428 3.590   11.637  1.000 19.070  0 67  ASN D CA  1 ? 
ATOM   6078 C C   . ASN D 1 81  ? -42.039 4.024   12.972  1.000 16.859  0 67  ASN D C   1 ? 
ATOM   6079 O O   . ASN D 1 81  ? -42.063 5.223   13.251  1.000 17.479  0 67  ASN D O   1 ? 
ATOM   6080 C CB  . ASN D 1 81  ? -42.313 3.989   10.451  1.000 20.908  0 67  ASN D CB  1 ? 
ATOM   6081 C CG  . ASN D 1 81  ? -41.564 3.953   9.129   1.000 22.381  0 67  ASN D CG  1 ? 
ATOM   6082 O OD1 . ASN D 1 81  ? -40.346 3.861   9.075   1.000 24.392  0 67  ASN D OD1 1 ? 
ATOM   6083 N ND2 . ASN D 1 81  ? -42.288 3.936   8.024   1.000 21.482  0 67  ASN D ND2 1 ? 
ATOM   6084 N N   . VAL D 1 82  ? -42.466 3.091   13.821  1.000 17.498  0 68  VAL D N   1 ? 
ATOM   6085 C CA  . VAL D 1 82  ? -43.028 3.426   15.123  1.000 20.796  0 68  VAL D CA  1 ? 
ATOM   6086 C C   . VAL D 1 82  ? -41.991 3.281   16.247  1.000 18.263  0 68  VAL D C   1 ? 
ATOM   6087 O O   . VAL D 1 82  ? -42.244 3.658   17.393  1.000 21.061  0 68  VAL D O   1 ? 
ATOM   6088 C CB  . VAL D 1 82  ? -44.265 2.544   15.436  1.000 26.109  0 68  VAL D CB  1 ? 
ATOM   6089 C CG1 . VAL D 1 82  ? -44.913 2.906   16.755  1.000 30.092  0 68  VAL D CG1 1 ? 
ATOM   6090 C CG2 . VAL D 1 82  ? -45.320 2.601   14.359  1.000 30.221  0 68  VAL D CG2 1 ? 
ATOM   6091 N N   . LEU D 1 83  ? -40.792 2.780   15.956  1.000 19.156  0 69  LEU D N   1 ? 
ATOM   6092 C CA  . LEU D 1 83  ? -39.813 2.582   17.016  1.000 18.066  0 69  LEU D CA  1 ? 
ATOM   6093 C C   . LEU D 1 83  ? -39.522 3.907   17.730  1.000 17.478  0 69  LEU D C   1 ? 
ATOM   6094 O O   . LEU D 1 83  ? -39.420 3.921   18.947  1.000 19.516  0 69  LEU D O   1 ? 
ATOM   6095 C CB  . LEU D 1 83  ? -38.529 1.937   16.476  1.000 19.056  0 69  LEU D CB  1 ? 
ATOM   6096 C CG  . LEU D 1 83  ? -37.432 1.677   17.518  1.000 17.658  0 69  LEU D CG  1 ? 
ATOM   6097 C CD1 . LEU D 1 83  ? -37.919 0.734   18.614  1.000 17.474  0 69  LEU D CD1 1 ? 
ATOM   6098 C CD2 . LEU D 1 83  ? -36.185 1.086   16.886  1.000 18.325  0 69  LEU D CD2 1 ? 
ATOM   6099 N N   . PRO D 1 84  ? -39.366 5.056   17.048  1.000 17.614  0 70  PRO D N   1 ? 
ATOM   6100 C CA  . PRO D 1 84  ? -39.125 6.315   17.750  1.000 18.548  0 70  PRO D CA  1 ? 
ATOM   6101 C C   . PRO D 1 84  ? -40.171 6.620   18.818  1.000 19.113  0 70  PRO D C   1 ? 
ATOM   6102 O O   . PRO D 1 84  ? -39.822 6.976   19.934  1.000 17.478  0 70  PRO D O   1 ? 
ATOM   6103 C CB  . PRO D 1 84  ? -39.106 7.353   16.623  1.000 18.067  0 70  PRO D CB  1 ? 
ATOM   6104 C CG  . PRO D 1 84  ? -38.673 6.559   15.402  1.000 18.743  0 70  PRO D CG  1 ? 
ATOM   6105 C CD  . PRO D 1 84  ? -39.314 5.214   15.586  1.000 17.940  0 70  PRO D CD  1 ? 
ATOM   6106 N N   . ALA D 1 85  ? -41.455 6.401   18.492  1.000 19.301  0 71  ALA D N   1 ? 
ATOM   6107 C CA  . ALA D 1 85  ? -42.533 6.606   19.448  1.000 19.713  0 71  ALA D CA  1 ? 
ATOM   6108 C C   . ALA D 1 85  ? -42.441 5.602   20.588  1.000 18.042  0 71  ALA D C   1 ? 
ATOM   6109 O O   . ALA D 1 85  ? -42.710 5.957   21.731  1.000 18.968  0 71  ALA D O   1 ? 
ATOM   6110 C CB  . ALA D 1 85  ? -43.895 6.531   18.756  1.000 19.215  0 71  ALA D CB  1 ? 
ATOM   6111 N N   . SER D 1 86  ? -42.121 4.332   20.300  1.000 18.753  0 72  SER D N   1 ? 
ATOM   6112 C CA  . SER D 1 86  ? -41.978 3.356   21.369  1.000 18.450  0 72  SER D CA  1 ? 
ATOM   6113 C C   . SER D 1 86  ? -40.872 3.752   22.358  1.000 19.018  0 72  SER D C   1 ? 
ATOM   6114 O O   . SER D 1 86  ? -41.017 3.571   23.580  1.000 17.667  0 72  SER D O   1 ? 
ATOM   6115 C CB  . SER D 1 86  ? -41.707 1.997   20.817  1.000 19.485  0 72  SER D CB  1 ? 
ATOM   6116 O OG  . SER D 1 86  ? -42.797 1.570   20.052  1.000 20.332  0 72  SER D OG  1 ? 
ATOM   6117 N N   . CYS D 1 87  ? -39.754 4.278   21.834  1.000 17.726  0 73  CYS D N   1 ? 
ATOM   6118 C CA  . CYS D 1 87  ? -38.614 4.618   22.677  1.000 18.458  0 73  CYS D CA  1 ? 
ATOM   6119 C C   . CYS D 1 87  ? -38.929 5.868   23.501  1.000 18.415  0 73  CYS D C   1 ? 
ATOM   6120 O O   . CYS D 1 87  ? -38.622 5.921   24.689  1.000 17.257  0 73  CYS D O   1 ? 
ATOM   6121 C CB  . CYS D 1 87  ? -37.351 4.800   21.845  1.000 17.046  0 73  CYS D CB  1 ? 
ATOM   6122 S SG  . CYS D 1 87  ? -36.782 3.245   21.104  1.000 18.942  0 73  CYS D SG  1 ? 
ATOM   6123 N N   . GLU D 1 88  ? -39.588 6.853   22.878  1.000 20.478  0 74  GLU D N   1 ? 
ATOM   6124 C CA  . GLU D 1 88  ? -40.093 7.995   23.607  1.000 20.530  0 74  GLU D CA  1 ? 
ATOM   6125 C C   . GLU D 1 88  ? -41.004 7.540   24.751  1.000 22.528  0 74  GLU D C   1 ? 
ATOM   6126 O O   . GLU D 1 88  ? -40.929 8.087   25.848  1.000 21.798  0 74  GLU D O   1 ? 
ATOM   6127 C CB  . GLU D 1 88  ? -40.814 8.964   22.672  1.000 24.023  0 74  GLU D CB  1 ? 
ATOM   6128 C CG  . GLU D 1 88  ? -41.201 10.266  23.350  1.000 28.419  0 74  GLU D CG  1 ? 
ATOM   6129 C CD  . GLU D 1 88  ? -41.687 11.311  22.366  1.000 36.458  0 74  GLU D CD  1 ? 
ATOM   6130 O OE1 . GLU D 1 88  ? -42.863 11.680  22.446  1.000 39.956  0 74  GLU D OE1 1 ? 
ATOM   6131 O OE2 . GLU D 1 88  ? -40.890 11.702  21.472  1.000 45.029  0 74  GLU D OE2 1 ? 
ATOM   6132 N N   . GLU D 1 89  ? -41.831 6.518   24.524  1.000 22.448  0 75  GLU D N   1 ? 
ATOM   6133 C CA  . GLU D 1 89  ? -42.798 6.089   25.519  1.000 24.662  0 75  GLU D CA  1 ? 
ATOM   6134 C C   . GLU D 1 89  ? -42.097 5.370   26.667  1.000 22.351  0 75  GLU D C   1 ? 
ATOM   6135 O O   . GLU D 1 89  ? -42.565 5.472   27.795  1.000 22.562  0 75  GLU D O   1 ? 
ATOM   6136 C CB  . GLU D 1 89  ? -43.902 5.228   24.896  1.000 25.135  0 75  GLU D CB  1 ? 
ATOM   6137 C CG  . GLU D 1 89  ? -44.813 4.548   25.916  1.000 25.018  0 75  GLU D CG  1 ? 
ATOM   6138 C CD  . GLU D 1 89  ? -45.558 5.493   26.849  1.000 21.885  0 75  GLU D CD  1 ? 
ATOM   6139 O OE1 . GLU D 1 89  ? -45.658 6.719   26.529  1.000 22.155  0 75  GLU D OE1 1 ? 
ATOM   6140 O OE2 . GLU D 1 89  ? -45.986 5.009   27.913  1.000 22.715  0 75  GLU D OE2 1 ? 
ATOM   6141 N N   . ILE D 1 90  ? -40.979 4.675   26.408  1.000 19.818  0 76  ILE D N   1 ? 
ATOM   6142 C CA  . ILE D 1 90  ? -40.216 4.055   27.484  1.000 20.398  0 76  ILE D CA  1 ? 
ATOM   6143 C C   . ILE D 1 90  ? -39.674 5.136   28.423  1.000 21.343  0 76  ILE D C   1 ? 
ATOM   6144 O O   . ILE D 1 90  ? -39.821 5.038   29.634  1.000 21.667  0 76  ILE D O   1 ? 
ATOM   6145 C CB  . ILE D 1 90  ? -39.097 3.153   26.936  1.000 20.702  0 76  ILE D CB  1 ? 
ATOM   6146 C CG1 . ILE D 1 90  ? -39.670 1.906   26.274  1.000 19.023  0 76  ILE D CG1 1 ? 
ATOM   6147 C CG2 . ILE D 1 90  ? -38.114 2.772   28.038  1.000 20.604  0 76  ILE D CG2 1 ? 
ATOM   6148 C CD1 . ILE D 1 90  ? -38.676 1.176   25.410  1.000 20.247  0 76  ILE D CD1 1 ? 
ATOM   6149 N N   . ILE D 1 91  ? -39.045 6.172   27.872  1.000 20.966  0 77  ILE D N   1 ? 
ATOM   6150 C CA  . ILE D 1 91  ? -38.551 7.261   28.700  1.000 21.548  0 77  ILE D CA  1 ? 
ATOM   6151 C C   . ILE D 1 91  ? -39.737 7.930   29.413  1.000 22.677  0 77  ILE D C   1 ? 
ATOM   6152 O O   . ILE D 1 91  ? -39.671 8.201   30.604  1.000 21.378  0 77  ILE D O   1 ? 
ATOM   6153 C CB  . ILE D 1 91  ? -37.727 8.250   27.859  1.000 20.019  0 77  ILE D CB  1 ? 
ATOM   6154 C CG1 . ILE D 1 91  ? -36.528 7.565   27.191  1.000 18.978  0 77  ILE D CG1 1 ? 
ATOM   6155 C CG2 . ILE D 1 91  ? -37.304 9.457   28.677  1.000 20.830  0 77  ILE D CG2 1 ? 
ATOM   6156 C CD1 . ILE D 1 91  ? -35.602 6.854   28.152  1.000 19.938  0 77  ILE D CD1 1 ? 
ATOM   6157 N N   . ASN D 1 92  ? -40.828 8.209   28.684  1.000 23.728  0 78  ASN D N   1 ? 
ATOM   6158 C CA  . ASN D 1 92  ? -42.013 8.826   29.280  1.000 23.270  0 78  ASN D CA  1 ? 
ATOM   6159 C C   . ASN D 1 92  ? -42.517 7.995   30.454  1.000 20.313  0 78  ASN D C   1 ? 
ATOM   6160 O O   . ASN D 1 92  ? -42.969 8.554   31.446  1.000 22.805  0 78  ASN D O   1 ? 
ATOM   6161 C CB  . ASN D 1 92  ? -43.135 9.035   28.259  1.000 26.036  0 78  ASN D CB  1 ? 
ATOM   6162 C CG  . ASN D 1 92  ? -42.858 10.229  27.375  1.000 32.722  0 78  ASN D CG  1 ? 
ATOM   6163 O OD1 . ASN D 1 92  ? -42.041 11.096  27.712  1.000 40.250  0 78  ASN D OD1 1 ? 
ATOM   6164 N ND2 . ASN D 1 92  ? -43.543 10.291  26.246  1.000 37.318  0 78  ASN D ND2 1 ? 
ATOM   6165 N N   . SER D 1 93  ? -42.434 6.660   30.359  1.000 19.396  0 79  SER D N   1 ? 
ATOM   6166 C CA  . SER D 1 93  ? -42.910 5.790   31.422  1.000 20.614  0 79  SER D CA  1 ? 
ATOM   6167 C C   . SER D 1 93  ? -42.114 6.010   32.710  1.000 24.086  0 79  SER D C   1 ? 
ATOM   6168 O O   . SER D 1 93  ? -42.662 5.907   33.808  1.000 24.096  0 79  SER D O   1 ? 
ATOM   6169 C CB  . SER D 1 93  ? -42.884 4.345   31.001  1.000 22.141  0 79  SER D CB  1 ? 
ATOM   6170 O OG  . SER D 1 93  ? -43.853 4.121   29.975  1.000 26.297  0 79  SER D OG  1 ? 
ATOM   6171 N N   . CYS D 1 94  ? -40.810 6.315   32.582  1.000 23.839  0 80  CYS D N   1 ? 
ATOM   6172 C CA  . CYS D 1 94  ? -39.984 6.618   33.744  1.000 23.792  0 80  CYS D CA  1 ? 
ATOM   6173 C C   . CYS D 1 94  ? -40.425 7.932   34.388  1.000 21.860  0 80  CYS D C   1 ? 
ATOM   6174 O O   . CYS D 1 94  ? -40.571 8.002   35.599  1.000 22.005  0 80  CYS D O   1 ? 
ATOM   6175 C CB  . CYS D 1 94  ? -38.503 6.706   33.374  1.000 23.804  0 80  CYS D CB  1 ? 
ATOM   6176 S SG  . CYS D 1 94  ? -37.404 6.539   34.807  1.000 21.498  0 80  CYS D SG  1 ? 
ATOM   6177 N N   . PHE D 1 95  ? -40.638 8.972   33.590  1.000 22.285  0 81  PHE D N   1 ? 
ATOM   6178 C CA  . PHE D 1 95  ? -41.123 10.246  34.119  1.000 25.528  0 81  PHE D CA  1 ? 
ATOM   6179 C C   . PHE D 1 95  ? -42.524 10.101  34.735  1.000 28.288  0 81  PHE D C   1 ? 
ATOM   6180 O O   . PHE D 1 95  ? -42.813 10.712  35.768  1.000 26.026  0 81  PHE D O   1 ? 
ATOM   6181 C CB  . PHE D 1 95  ? -41.093 11.330  33.039  1.000 24.741  0 81  PHE D CB  1 ? 
ATOM   6182 C CG  . PHE D 1 95  ? -39.729 11.922  32.831  1.000 25.971  0 81  PHE D CG  1 ? 
ATOM   6183 C CD1 . PHE D 1 95  ? -38.849 11.388  31.897  1.000 27.110  0 81  PHE D CD1 1 ? 
ATOM   6184 C CD2 . PHE D 1 95  ? -39.292 12.992  33.601  1.000 25.670  0 81  PHE D CD2 1 ? 
ATOM   6185 C CE1 . PHE D 1 95  ? -37.578 11.919  31.725  1.000 26.719  0 81  PHE D CE1 1 ? 
ATOM   6186 C CE2 . PHE D 1 95  ? -38.013 13.504  33.453  1.000 24.897  0 81  PHE D CE2 1 ? 
ATOM   6187 C CZ  . PHE D 1 95  ? -37.165 12.977  32.497  1.000 27.175  0 81  PHE D CZ  1 ? 
ATOM   6188 N N   . ARG D 1 96  ? -43.378 9.255   34.159  1.000 26.400  0 82  ARG D N   1 ? 
ATOM   6189 C CA  . ARG D 1 96  ? -44.741 9.088   34.645  1.000 30.197  0 82  ARG D CA  1 ? 
ATOM   6190 C C   . ARG D 1 96  ? -44.718 8.406   36.012  1.000 32.168  0 82  ARG D C   1 ? 
ATOM   6191 O O   . ARG D 1 96  ? -45.433 8.800   36.923  1.000 27.191  0 82  ARG D O   1 ? 
ATOM   6192 C CB  . ARG D 1 96  ? -45.553 8.305   33.606  1.000 29.572  0 82  ARG D CB  1 ? 
ATOM   6193 C CG  . ARG D 1 96  ? -47.033 8.092   33.906  1.000 32.354  0 82  ARG D CG  1 ? 
ATOM   6194 C CD  . ARG D 1 96  ? -47.773 7.870   32.582  1.000 32.046  0 82  ARG D CD  1 ? 
ATOM   6195 N NE  . ARG D 1 96  ? -47.509 6.511   32.168  1.000 31.044  0 82  ARG D NE  1 ? 
ATOM   6196 C CZ  . ARG D 1 96  ? -46.797 6.080   31.116  1.000 26.515  0 82  ARG D CZ  1 ? 
ATOM   6197 N NH1 . ARG D 1 96  ? -46.321 6.872   30.175  1.000 27.392  0 82  ARG D NH1 1 ? 
ATOM   6198 N NH2 . ARG D 1 96  ? -46.528 4.794   31.064  1.000 26.558  0 82  ARG D NH2 1 ? 
ATOM   6199 N N   . ALA D 1 97  ? -43.871 7.387   36.173  1.000 29.558  0 83  ALA D N   1 ? 
ATOM   6200 C CA  . ALA D 1 97  ? -43.831 6.635   37.415  1.000 28.815  0 83  ALA D CA  1 ? 
ATOM   6201 C C   . ALA D 1 97  ? -43.075 7.420   38.489  1.000 26.414  0 83  ALA D C   1 ? 
ATOM   6202 O O   . ALA D 1 97  ? -43.499 7.416   39.635  1.000 24.041  0 83  ALA D O   1 ? 
ATOM   6203 C CB  . ALA D 1 97  ? -43.231 5.280   37.201  1.000 27.633  0 83  ALA D CB  1 ? 
ATOM   6204 N N   . PHE D 1 98  ? -41.948 8.059   38.137  1.000 22.667  0 84  PHE D N   1 ? 
ATOM   6205 C CA  . PHE D 1 98  ? -40.999 8.502   39.147  1.000 21.879  0 84  PHE D CA  1 ? 
ATOM   6206 C C   . PHE D 1 98  ? -40.712 10.003  39.089  1.000 22.068  0 84  PHE D C   1 ? 
ATOM   6207 O O   . PHE D 1 98  ? -39.996 10.502  39.941  1.000 24.599  0 84  PHE D O   1 ? 
ATOM   6208 C CB  . PHE D 1 98  ? -39.710 7.689   39.042  1.000 20.337  0 84  PHE D CB  1 ? 
ATOM   6209 C CG  . PHE D 1 98  ? -39.938 6.196   39.127  1.000 21.748  0 84  PHE D CG  1 ? 
ATOM   6210 C CD1 . PHE D 1 98  ? -39.427 5.339   38.160  1.000 19.521  0 84  PHE D CD1 1 ? 
ATOM   6211 C CD2 . PHE D 1 98  ? -40.673 5.654   40.162  1.000 20.635  0 84  PHE D CD2 1 ? 
ATOM   6212 C CE1 . PHE D 1 98  ? -39.624 3.970   38.254  1.000 19.758  0 84  PHE D CE1 1 ? 
ATOM   6213 C CE2 . PHE D 1 98  ? -40.897 4.292   40.233  1.000 22.233  0 84  PHE D CE2 1 ? 
ATOM   6214 C CZ  . PHE D 1 98  ? -40.367 3.454   39.279  1.000 20.597  0 84  PHE D CZ  1 ? 
ATOM   6215 N N   . GLY D 1 99  ? -41.215 10.701  38.076  1.000 22.254  0 85  GLY D N   1 ? 
ATOM   6216 C CA  . GLY D 1 99  ? -41.026 12.146  37.950  1.000 23.198  0 85  GLY D CA  1 ? 
ATOM   6217 C C   . GLY D 1 99  ? -39.639 12.567  37.465  1.000 24.809  0 85  GLY D C   1 ? 
ATOM   6218 O O   . GLY D 1 99  ? -39.335 13.754  37.399  1.000 23.624  0 85  GLY D O   1 ? 
ATOM   6219 N N   . ARG D 1 100 ? -38.785 11.599  37.098  1.000 25.806  0 86  ARG D N   1 ? 
ATOM   6220 C CA  . ARG D 1 100 ? -37.423 11.898  36.676  1.000 23.217  0 86  ARG D CA  1 ? 
ATOM   6221 C C   . ARG D 1 100 ? -36.857 10.674  35.969  1.000 22.235  0 86  ARG D C   1 ? 
ATOM   6222 O O   . ARG D 1 100 ? -37.423 9.590   36.103  1.000 22.083  0 86  ARG D O   1 ? 
ATOM   6223 C CB  . ARG D 1 100 ? -36.553 12.285  37.884  1.000 23.425  0 86  ARG D CB  1 ? 
ATOM   6224 C CG  . ARG D 1 100 ? -36.520 11.218  38.966  1.000 24.951  0 86  ARG D CG  1 ? 
ATOM   6225 C CD  . ARG D 1 100 ? -35.892 11.697  40.268  1.000 26.008  0 86  ARG D CD  1 ? 
ATOM   6226 N NE  . ARG D 1 100 ? -34.464 11.946  40.108  1.000 25.210  0 86  ARG D NE  1 ? 
ATOM   6227 C CZ  . ARG D 1 100 ? -33.694 12.504  41.031  1.000 28.185  0 86  ARG D CZ  1 ? 
ATOM   6228 N NH1 . ARG D 1 100 ? -34.196 12.875  42.199  1.000 26.363  0 86  ARG D NH1 1 ? 
ATOM   6229 N NH2 . ARG D 1 100 ? -32.407 12.667  40.805  1.000 26.147  0 86  ARG D NH2 1 ? 
ATOM   6230 N N   . CYS D 1 101 ? -35.739 10.870  35.239  1.000 23.497  0 87  CYS D N   1 ? 
ATOM   6231 C CA  . CYS D 1 101 ? -35.023 9.776   34.587  1.000 22.150  0 87  CYS D CA  1 ? 
ATOM   6232 C C   . CYS D 1 101 ? -33.524 10.083  34.580  1.000 20.573  0 87  CYS D C   1 ? 
ATOM   6233 O O   . CYS D 1 101 ? -33.072 10.922  33.806  1.000 22.143  0 87  CYS D O   1 ? 
ATOM   6234 C CB  . CYS D 1 101 ? -35.482 9.542   33.145  1.000 21.465  0 87  CYS D CB  1 ? 
ATOM   6235 S SG  . CYS D 1 101 ? -34.826 7.991   32.454  1.000 23.092  0 87  CYS D SG  1 ? 
ATOM   6236 N N   . ASP D 1 102 ? -32.780 9.426   35.469  1.000 19.104  0 88  ASP D N   1 ? 
ATOM   6237 C CA  . ASP D 1 102 ? -31.383 9.735   35.722  1.000 19.273  0 88  ASP D CA  1 ? 
ATOM   6238 C C   . ASP D 1 102 ? -30.438 8.834   34.918  1.000 20.200  0 88  ASP D C   1 ? 
ATOM   6239 O O   . ASP D 1 102 ? -29.354 9.274   34.542  1.000 17.665  0 88  ASP D O   1 ? 
ATOM   6240 C CB  . ASP D 1 102 ? -31.072 9.622   37.214  1.000 19.859  0 88  ASP D CB  1 ? 
ATOM   6241 C CG  . ASP D 1 102 ? -31.932 10.560  38.050  1.000 20.439  0 88  ASP D CG  1 ? 
ATOM   6242 O OD1 . ASP D 1 102 ? -33.068 10.153  38.431  1.000 19.719  0 88  ASP D OD1 1 ? 
ATOM   6243 O OD2 . ASP D 1 102 ? -31.508 11.734  38.193  1.000 23.039  0 88  ASP D OD2 1 ? 
ATOM   6244 N N   . VAL D 1 103 ? -30.819 7.558   34.746  1.000 18.583  0 89  VAL D N   1 ? 
ATOM   6245 C CA  . VAL D 1 103 ? -29.959 6.553   34.143  1.000 18.472  0 89  VAL D CA  1 ? 
ATOM   6246 C C   . VAL D 1 103 ? -30.739 5.769   33.088  1.000 17.001  0 89  VAL D C   1 ? 
ATOM   6247 O O   . VAL D 1 103 ? -31.890 5.379   33.316  1.000 16.512  0 89  VAL D O   1 ? 
ATOM   6248 C CB  . VAL D 1 103 ? -29.399 5.611   35.225  1.000 19.019  0 89  VAL D CB  1 ? 
ATOM   6249 C CG1 . VAL D 1 103 ? -28.849 4.325   34.647  1.000 18.644  0 89  VAL D CG1 1 ? 
ATOM   6250 C CG2 . VAL D 1 103 ? -28.362 6.334   36.084  1.000 19.812  0 89  VAL D CG2 1 ? 
ATOM   6251 N N   . LEU D 1 104 ? -30.096 5.558   31.928  1.000 15.636  0 90  LEU D N   1 ? 
ATOM   6252 C CA  . LEU D 1 104 ? -30.577 4.638   30.892  1.000 14.029  0 90  LEU D CA  1 ? 
ATOM   6253 C C   . LEU D 1 104 ? -29.541 3.546   30.690  1.000 14.710  0 90  LEU D C   1 ? 
ATOM   6254 O O   . LEU D 1 104 ? -28.361 3.847   30.458  1.000 13.452  0 90  LEU D O   1 ? 
ATOM   6255 C CB  . LEU D 1 104 ? -30.800 5.416   29.601  1.000 14.385  0 90  LEU D CB  1 ? 
ATOM   6256 C CG  . LEU D 1 104 ? -31.056 4.598   28.332  1.000 16.146  0 90  LEU D CG  1 ? 
ATOM   6257 C CD1 . LEU D 1 104 ? -32.355 3.827   28.417  1.000 16.952  0 90  LEU D CD1 1 ? 
ATOM   6258 C CD2 . LEU D 1 104 ? -31.103 5.532   27.150  1.000 16.387  0 90  LEU D CD2 1 ? 
ATOM   6259 N N   . VAL D 1 105 ? -29.977 2.285   30.789  1.000 14.555  0 91  VAL D N   1 ? 
ATOM   6260 C CA  . VAL D 1 105 ? -29.134 1.155   30.470  1.000 15.762  0 91  VAL D CA  1 ? 
ATOM   6261 C C   . VAL D 1 105 ? -29.721 0.463   29.240  1.000 17.808  0 91  VAL D C   1 ? 
ATOM   6262 O O   . VAL D 1 105 ? -30.817 -0.095  29.300  1.000 16.697  0 91  VAL D O   1 ? 
ATOM   6263 C CB  . VAL D 1 105 ? -29.007 0.166   31.644  1.000 17.377  0 91  VAL D CB  1 ? 
ATOM   6264 C CG1 . VAL D 1 105 ? -28.104 -0.998  31.270  1.000 18.263  0 91  VAL D CG1 1 ? 
ATOM   6265 C CG2 . VAL D 1 105 ? -28.519 0.848   32.917  1.000 17.234  0 91  VAL D CG2 1 ? 
ATOM   6266 N N   . ASN D 1 106 ? -28.983 0.522   28.120  1.000 17.647  0 92  ASN D N   1 ? 
ATOM   6267 C CA  . ASN D 1 106 ? -29.374 -0.166  26.901  1.000 16.378  0 92  ASN D CA  1 ? 
ATOM   6268 C C   . ASN D 1 106 ? -28.811 -1.590  26.902  1.000 16.336  0 92  ASN D C   1 ? 
ATOM   6269 O O   . ASN D 1 106 ? -27.627 -1.813  26.592  1.000 16.774  0 92  ASN D O   1 ? 
ATOM   6270 C CB  . ASN D 1 106 ? -28.920 0.595   25.672  1.000 16.838  0 92  ASN D CB  1 ? 
ATOM   6271 C CG  . ASN D 1 106 ? -29.694 1.869   25.479  1.000 17.229  0 92  ASN D CG  1 ? 
ATOM   6272 O OD1 . ASN D 1 106 ? -30.918 1.820   25.339  1.000 19.360  0 92  ASN D OD1 1 ? 
ATOM   6273 N ND2 . ASN D 1 106 ? -28.988 2.982   25.414  1.000 14.822  0 92  ASN D ND2 1 ? 
ATOM   6274 N N   . ASN D 1 107 ? -29.682 -2.533  27.276  1.000 15.450  0 93  ASN D N   1 ? 
ATOM   6275 C CA  . ASN D 1 107 ? -29.314 -3.908  27.514  1.000 14.800  0 93  ASN D CA  1 ? 
ATOM   6276 C C   . ASN D 1 107 ? -29.996 -4.827  26.495  1.000 16.110  0 93  ASN D C   1 ? 
ATOM   6277 O O   . ASN D 1 107 ? -29.399 -5.823  26.111  1.000 18.083  0 93  ASN D O   1 ? 
ATOM   6278 C CB  . ASN D 1 107 ? -29.613 -4.298  28.967  1.000 15.794  0 93  ASN D CB  1 ? 
ATOM   6279 C CG  . ASN D 1 107 ? -29.478 -5.793  29.214  1.000 18.153  0 93  ASN D CG  1 ? 
ATOM   6280 O OD1 . ASN D 1 107 ? -28.379 -6.290  29.441  1.000 17.243  0 93  ASN D OD1 1 ? 
ATOM   6281 N ND2 . ASN D 1 107 ? -30.583 -6.529  29.152  1.000 16.334  0 93  ASN D ND2 1 ? 
ATOM   6282 N N   . ALA D 1 108 ? -31.270 -4.574  26.153  1.000 16.193  0 94  ALA D N   1 ? 
ATOM   6283 C CA  . ALA D 1 108 ? -32.043 -5.474  25.304  1.000 18.289  0 94  ALA D CA  1 ? 
ATOM   6284 C C   . ALA D 1 108 ? -31.317 -5.701  23.982  1.000 18.784  0 94  ALA D C   1 ? 
ATOM   6285 O O   . ALA D 1 108 ? -30.775 -4.752  23.400  1.000 19.344  0 94  ALA D O   1 ? 
ATOM   6286 C CB  . ALA D 1 108 ? -33.425 -4.916  25.048  1.000 19.243  0 94  ALA D CB  1 ? 
ATOM   6287 N N   . SER D 1 109 ? -31.337 -6.943  23.506  1.000 18.063  0 95  SER D N   1 ? 
ATOM   6288 C CA  . SER D 1 109 ? -30.528 -7.330  22.366  1.000 17.700  0 95  SER D CA  1 ? 
ATOM   6289 C C   . SER D 1 109 ? -31.011 -8.640  21.752  1.000 19.840  0 95  SER D C   1 ? 
ATOM   6290 O O   . SER D 1 109 ? -31.074 -9.658  22.444  1.000 18.110  0 95  SER D O   1 ? 
ATOM   6291 C CB  . SER D 1 109 ? -29.079 -7.442  22.800  1.000 18.030  0 95  SER D CB  1 ? 
ATOM   6292 O OG  . SER D 1 109 ? -28.288 -8.040  21.775  1.000 18.626  0 95  SER D OG  1 ? 
ATOM   6293 N N   . ALA D 1 110 ? -31.273 -8.613  20.434  1.000 19.335  0 96  ALA D N   1 ? 
ATOM   6294 C CA  . ALA D 1 110 ? -31.486 -9.838  19.680  1.000 20.585  0 96  ALA D CA  1 ? 
ATOM   6295 C C   . ALA D 1 110 ? -30.132 -10.373 19.262  1.000 20.108  0 96  ALA D C   1 ? 
ATOM   6296 O O   . ALA D 1 110 ? -29.218 -9.597  18.977  1.000 17.621  0 96  ALA D O   1 ? 
ATOM   6297 C CB  . ALA D 1 110 ? -32.376 -9.595  18.479  1.000 20.222  0 96  ALA D CB  1 ? 
ATOM   6298 N N   . PHE D 1 111 ? -30.042 -11.709 19.203  1.000 19.368  0 97  PHE D N   1 ? 
ATOM   6299 C CA  . PHE D 1 111 ? -28.783 -12.369 18.994  1.000 21.018  0 97  PHE D CA  1 ? 
ATOM   6300 C C   . PHE D 1 111 ? -29.038 -13.711 18.309  1.000 22.543  0 97  PHE D C   1 ? 
ATOM   6301 O O   . PHE D 1 111 ? -29.555 -14.625 18.930  1.000 20.338  0 97  PHE D O   1 ? 
ATOM   6302 C CB  . PHE D 1 111 ? -28.090 -12.575 20.347  1.000 21.924  0 97  PHE D CB  1 ? 
ATOM   6303 C CG  . PHE D 1 111 ? -26.851 -13.445 20.323  1.000 21.956  0 97  PHE D CG  1 ? 
ATOM   6304 C CD1 . PHE D 1 111 ? -26.879 -14.737 20.842  1.000 24.836  0 97  PHE D CD1 1 ? 
ATOM   6305 C CD2 . PHE D 1 111 ? -25.660 -12.977 19.795  1.000 20.316  0 97  PHE D CD2 1 ? 
ATOM   6306 C CE1 . PHE D 1 111 ? -25.737 -15.530 20.843  1.000 25.100  0 97  PHE D CE1 1 ? 
ATOM   6307 C CE2 . PHE D 1 111 ? -24.519 -13.763 19.782  1.000 23.764  0 97  PHE D CE2 1 ? 
ATOM   6308 C CZ  . PHE D 1 111 ? -24.560 -15.047 20.308  1.000 26.403  0 97  PHE D CZ  1 ? 
ATOM   6309 N N   . TYR D 1 112 ? -28.642 -13.833 17.044  1.000 21.025  0 98  TYR D N   1 ? 
ATOM   6310 C CA  . TYR D 1 112 ? -28.763 -15.099 16.327  1.000 20.334  0 98  TYR D CA  1 ? 
ATOM   6311 C C   . TYR D 1 112 ? -27.980 -14.968 15.033  1.000 21.468  0 98  TYR D C   1 ? 
ATOM   6312 O O   . TYR D 1 112 ? -27.711 -13.843 14.601  1.000 19.295  0 98  TYR D O   1 ? 
ATOM   6313 C CB  . TYR D 1 112 ? -30.233 -15.479 16.075  1.000 19.726  0 98  TYR D CB  1 ? 
ATOM   6314 C CG  . TYR D 1 112 ? -31.101 -14.422 15.452  1.000 20.156  0 98  TYR D CG  1 ? 
ATOM   6315 C CD1 . TYR D 1 112 ? -31.026 -14.140 14.097  1.000 20.492  0 98  TYR D CD1 1 ? 
ATOM   6316 C CD2 . TYR D 1 112 ? -32.012 -13.693 16.204  1.000 19.495  0 98  TYR D CD2 1 ? 
ATOM   6317 C CE1 . TYR D 1 112 ? -31.811 -13.164 13.510  1.000 20.244  0 98  TYR D CE1 1 ? 
ATOM   6318 C CE2 . TYR D 1 112 ? -32.820 -12.731 15.626  1.000 19.276  0 98  TYR D CE2 1 ? 
ATOM   6319 C CZ  . TYR D 1 112 ? -32.714 -12.458 14.278  1.000 19.803  0 98  TYR D CZ  1 ? 
ATOM   6320 O OH  . TYR D 1 112 ? -33.512 -11.519 13.661  1.000 18.939  0 98  TYR D OH  1 ? 
ATOM   6321 N N   . PRO D 1 113 ? -27.583 -16.095 14.409  1.000 21.122  0 99  PRO D N   1 ? 
ATOM   6322 C CA  . PRO D 1 113 ? -26.778 -16.046 13.200  1.000 22.945  0 99  PRO D CA  1 ? 
ATOM   6323 C C   . PRO D 1 113 ? -27.564 -15.583 11.980  1.000 20.820  0 99  PRO D C   1 ? 
ATOM   6324 O O   . PRO D 1 113 ? -28.773 -15.771 11.908  1.000 20.636  0 99  PRO D O   1 ? 
ATOM   6325 C CB  . PRO D 1 113 ? -26.243 -17.488 13.044  1.000 25.936  0 99  PRO D CB  1 ? 
ATOM   6326 C CG  . PRO D 1 113 ? -27.203 -18.366 13.819  1.000 25.953  0 99  PRO D CG  1 ? 
ATOM   6327 C CD  . PRO D 1 113 ? -27.800 -17.472 14.900  1.000 25.162  0 99  PRO D CD  1 ? 
ATOM   6328 N N   . THR D 1 114 ? -26.839 -14.937 11.053  1.000 21.496  0 100 THR D N   1 ? 
ATOM   6329 C CA  . THR D 1 114 ? -27.333 -14.483 9.771   1.000 20.323  0 100 THR D CA  1 ? 
ATOM   6330 C C   . THR D 1 114 ? -26.241 -14.779 8.743   1.000 21.212  0 100 THR D C   1 ? 
ATOM   6331 O O   . THR D 1 114 ? -25.501 -13.891 8.312   1.000 22.377  0 100 THR D O   1 ? 
ATOM   6332 C CB  . THR D 1 114 ? -27.666 -12.985 9.792   1.000 21.667  0 100 THR D CB  1 ? 
ATOM   6333 O OG1 . THR D 1 114 ? -26.470 -12.290 10.162  1.000 20.022  0 100 THR D OG1 1 ? 
ATOM   6334 C CG2 . THR D 1 114 ? -28.801 -12.635 10.742  1.000 22.079  0 100 THR D CG2 1 ? 
ATOM   6335 N N   . PRO D 1 115 ? -26.078 -16.056 8.327   1.000 22.790  0 101 PRO D N   1 ? 
ATOM   6336 C CA  . PRO D 1 115 ? -25.035 -16.432 7.375   1.000 23.082  0 101 PRO D CA  1 ? 
ATOM   6337 C C   . PRO D 1 115 ? -25.125 -15.618 6.084   1.000 20.876  0 101 PRO D C   1 ? 
ATOM   6338 O O   . PRO D 1 115 ? -26.216 -15.291 5.578   1.000 20.386  0 101 PRO D O   1 ? 
ATOM   6339 C CB  . PRO D 1 115 ? -25.255 -17.936 7.091   1.000 22.507  0 101 PRO D CB  1 ? 
ATOM   6340 C CG  . PRO D 1 115 ? -26.412 -18.385 7.962   1.000 25.723  0 101 PRO D CG  1 ? 
ATOM   6341 C CD  . PRO D 1 115 ? -26.913 -17.191 8.741   1.000 24.213  0 101 PRO D CD  1 ? 
ATOM   6342 N N   . LEU D 1 116 ? -23.948 -15.297 5.545   1.000 21.892  0 102 LEU D N   1 ? 
ATOM   6343 C CA  . LEU D 1 116 ? -23.855 -14.548 4.297   1.000 22.874  0 102 LEU D CA  1 ? 
ATOM   6344 C C   . LEU D 1 116 ? -24.190 -15.472 3.124   1.000 27.302  0 102 LEU D C   1 ? 
ATOM   6345 O O   . LEU D 1 116 ? -24.726 -14.997 2.126   1.000 27.298  0 102 LEU D O   1 ? 
ATOM   6346 C CB  . LEU D 1 116 ? -22.456 -13.963 4.161   1.000 21.166  0 102 LEU D CB  1 ? 
ATOM   6347 C CG  . LEU D 1 116 ? -22.161 -12.792 5.099   1.000 23.593  0 102 LEU D CG  1 ? 
ATOM   6348 C CD1 . LEU D 1 116 ? -20.699 -12.421 5.049   1.000 24.607  0 102 LEU D CD1 1 ? 
ATOM   6349 C CD2 . LEU D 1 116 ? -23.009 -11.583 4.746   1.000 24.670  0 102 LEU D CD2 1 ? 
ATOM   6350 N N   . VAL D 1 117 ? -23.865 -16.766 3.255   1.000 29.420  0 103 VAL D N   1 ? 
ATOM   6351 C CA  . VAL D 1 117 ? -24.153 -17.754 2.218   1.000 34.947  0 103 VAL D CA  1 ? 
ATOM   6352 C C   . VAL D 1 117 ? -24.989 -18.865 2.845   1.000 40.952  0 103 VAL D C   1 ? 
ATOM   6353 O O   . VAL D 1 117 ? -24.619 -19.399 3.884   1.000 38.248  0 103 VAL D O   1 ? 
ATOM   6354 C CB  . VAL D 1 117 ? -22.857 -18.319 1.607   1.000 36.255  0 103 VAL D CB  1 ? 
ATOM   6355 C CG1 . VAL D 1 117 ? -23.155 -19.255 0.428   1.000 38.658  0 103 VAL D CG1 1 ? 
ATOM   6356 C CG2 . VAL D 1 117 ? -21.891 -17.216 1.189   1.000 33.889  0 103 VAL D CG2 1 ? 
ATOM   6357 N N   . GLN D 1 118 ? -26.106 -19.233 2.200   1.000 53.255  0 104 GLN D N   1 ? 
ATOM   6358 C CA  . GLN D 1 118 ? -27.110 -20.093 2.830   1.000 67.523  0 104 GLN D CA  1 ? 
ATOM   6359 C C   . GLN D 1 118 ? -26.688 -21.574 2.825   1.000 59.026  0 104 GLN D C   1 ? 
ATOM   6360 O O   . GLN D 1 118 ? -26.382 -22.062 1.748   1.000 56.383  0 104 GLN D O   1 ? 
ATOM   6361 C CB  . GLN D 1 118 ? -28.475 -19.797 2.198   1.000 76.484  0 104 GLN D CB  1 ? 
ATOM   6362 C CG  . GLN D 1 118 ? -29.218 -18.718 2.984   1.000 88.880  0 104 GLN D CG  1 ? 
ATOM   6363 C CD  . GLN D 1 118 ? -29.954 -17.712 2.137   1.000 97.734  0 104 GLN D CD  1 ? 
ATOM   6364 O OE1 . GLN D 1 118 ? -29.351 -16.784 1.604   1.000 99.213  0 104 GLN D OE1 1 ? 
ATOM   6365 N NE2 . GLN D 1 118 ? -31.269 -17.855 2.054   1.000 101.490 0 104 GLN D NE2 1 ? 
ATOM   6366 N N   . GLY D 1 127 ? -38.129 -19.169 10.008  1.000 70.341  0 113 GLY D N   1 ? 
ATOM   6367 C CA  . GLY D 1 127 ? -37.996 -18.732 8.604   1.000 65.167  0 113 GLY D CA  1 ? 
ATOM   6368 C C   . GLY D 1 127 ? -38.158 -17.221 8.466   1.000 57.162  0 113 GLY D C   1 ? 
ATOM   6369 O O   . GLY D 1 127 ? -39.067 -16.759 7.780   1.000 56.218  0 113 GLY D O   1 ? 
ATOM   6370 N N   . LYS D 1 128 ? -37.293 -16.468 9.152   1.000 48.090  0 114 LYS D N   1 ? 
ATOM   6371 C CA  . LYS D 1 128 ? -37.366 -15.012 9.135   1.000 36.553  0 114 LYS D CA  1 ? 
ATOM   6372 C C   . LYS D 1 128 ? -36.781 -14.485 7.831   1.000 30.964  0 114 LYS D C   1 ? 
ATOM   6373 O O   . LYS D 1 128 ? -35.752 -14.980 7.374   1.000 27.831  0 114 LYS D O   1 ? 
ATOM   6374 C CB  . LYS D 1 128 ? -36.567 -14.404 10.282  1.000 36.482  0 114 LYS D CB  1 ? 
ATOM   6375 C CG  . LYS D 1 128 ? -37.153 -14.674 11.648  1.000 41.508  0 114 LYS D CG  1 ? 
ATOM   6376 C CD  . LYS D 1 128 ? -36.408 -14.004 12.744  1.000 42.382  0 114 LYS D CD  1 ? 
ATOM   6377 C CE  . LYS D 1 128 ? -37.136 -14.165 14.058  1.000 40.695  0 114 LYS D CE  1 ? 
ATOM   6378 N NZ  . LYS D 1 128 ? -36.251 -13.806 15.168  1.000 39.535  0 114 LYS D NZ  1 ? 
ATOM   6379 N N   . THR D 1 129 ? -37.417 -13.455 7.271   1.000 27.958  0 115 THR D N   1 ? 
ATOM   6380 C CA  . THR D 1 129 ? -36.881 -12.773 6.114   1.000 27.179  0 115 THR D CA  1 ? 
ATOM   6381 C C   . THR D 1 129 ? -35.631 -12.003 6.532   1.000 25.682  0 115 THR D C   1 ? 
ATOM   6382 O O   . THR D 1 129 ? -35.448 -11.677 7.718   1.000 23.562  0 115 THR D O   1 ? 
ATOM   6383 C CB  . THR D 1 129 ? -37.909 -11.817 5.501   1.000 28.222  0 115 THR D CB  1 ? 
ATOM   6384 O OG1 . THR D 1 129 ? -38.211 -10.856 6.507   1.000 28.250  0 115 THR D OG1 1 ? 
ATOM   6385 C CG2 . THR D 1 129 ? -39.174 -12.500 5.027   1.000 29.621  0 115 THR D CG2 1 ? 
ATOM   6386 N N   . VAL D 1 130 ? -34.784 -11.681 5.550   1.000 22.235  0 116 VAL D N   1 ? 
ATOM   6387 C CA  . VAL D 1 130 ? -33.596 -10.906 5.884   1.000 26.046  0 116 VAL D CA  1 ? 
ATOM   6388 C C   . VAL D 1 130 ? -34.007 -9.491  6.332   1.000 23.291  0 116 VAL D C   1 ? 
ATOM   6389 O O   . VAL D 1 130 ? -33.367 -8.917  7.217   1.000 22.248  0 116 VAL D O   1 ? 
ATOM   6390 C CB  . VAL D 1 130 ? -32.562 -10.911 4.740   1.000 28.428  0 116 VAL D CB  1 ? 
ATOM   6391 C CG1 . VAL D 1 130 ? -33.056 -10.169 3.512   1.000 29.928  0 116 VAL D CG1 1 ? 
ATOM   6392 C CG2 . VAL D 1 130 ? -31.234 -10.337 5.220   1.000 29.948  0 116 VAL D CG2 1 ? 
ATOM   6393 N N   . GLU D 1 131 ? -35.099 -8.952  5.780   1.000 23.695  0 117 GLU D N   1 ? 
ATOM   6394 C CA  . GLU D 1 131 ? -35.654 -7.668  6.204   1.000 24.905  0 117 GLU D CA  1 ? 
ATOM   6395 C C   . GLU D 1 131 ? -35.934 -7.677  7.715   1.000 23.780  0 117 GLU D C   1 ? 
ATOM   6396 O O   . GLU D 1 131 ? -35.654 -6.712  8.420   1.000 20.802  0 117 GLU D O   1 ? 
ATOM   6397 C CB  . GLU D 1 131 ? -36.962 -7.331  5.463   1.000 28.696  0 117 GLU D CB  1 ? 
ATOM   6398 C CG  . GLU D 1 131 ? -37.782 -6.220  6.148   1.000 37.565  0 117 GLU D CG  1 ? 
ATOM   6399 C CD  . GLU D 1 131 ? -39.026 -5.688  5.438   1.000 37.449  0 117 GLU D CD  1 ? 
ATOM   6400 O OE1 . GLU D 1 131 ? -39.747 -6.483  4.826   1.000 41.931  0 117 GLU D OE1 1 ? 
ATOM   6401 O OE2 . GLU D 1 131 ? -39.292 -4.486  5.527   1.000 35.622  0 117 GLU D OE2 1 ? 
ATOM   6402 N N   . THR D 1 132 ? -36.501 -8.778  8.213   1.000 23.350  0 118 THR D N   1 ? 
ATOM   6403 C CA  . THR D 1 132 ? -36.831 -8.925  9.629   1.000 24.017  0 118 THR D CA  1 ? 
ATOM   6404 C C   . THR D 1 132 ? -35.561 -9.091  10.465  1.000 21.484  0 118 THR D C   1 ? 
ATOM   6405 O O   . THR D 1 132 ? -35.483 -8.566  11.560  1.000 21.368  0 118 THR D O   1 ? 
ATOM   6406 C CB  . THR D 1 132 ? -37.775 -10.114 9.840   1.000 27.148  0 118 THR D CB  1 ? 
ATOM   6407 O OG1 . THR D 1 132 ? -38.994 -9.737  9.193   1.000 29.861  0 118 THR D OG1 1 ? 
ATOM   6408 C CG2 . THR D 1 132 ? -38.020 -10.460 11.287  1.000 28.937  0 118 THR D CG2 1 ? 
ATOM   6409 N N   . GLN D 1 133 ? -34.589 -9.859  9.974   1.000 20.381  0 119 GLN D N   1 ? 
ATOM   6410 C CA  . GLN D 1 133 ? -33.341 -10.029 10.692  1.000 20.348  0 119 GLN D CA  1 ? 
ATOM   6411 C C   . GLN D 1 133 ? -32.638 -8.681  10.863  1.000 19.084  0 119 GLN D C   1 ? 
ATOM   6412 O O   . GLN D 1 133 ? -32.114 -8.382  11.938  1.000 21.125  0 119 GLN D O   1 ? 
ATOM   6413 C CB  . GLN D 1 133 ? -32.451 -11.051 9.991   1.000 22.775  0 119 GLN D CB  1 ? 
ATOM   6414 C CG  . GLN D 1 133 ? -33.099 -12.425 9.956   1.000 25.594  0 119 GLN D CG  1 ? 
ATOM   6415 C CD  . GLN D 1 133 ? -32.288 -13.390 9.147   1.000 28.939  0 119 GLN D CD  1 ? 
ATOM   6416 O OE1 . GLN D 1 133 ? -31.846 -13.071 8.055   1.000 28.340  0 119 GLN D OE1 1 ? 
ATOM   6417 N NE2 . GLN D 1 133 ? -32.080 -14.573 9.697   1.000 35.064  0 119 GLN D NE2 1 ? 
ATOM   6418 N N   . VAL D 1 134 ? -32.603 -7.897  9.797   1.000 18.472  0 120 VAL D N   1 ? 
ATOM   6419 C CA  . VAL D 1 134 ? -32.038 -6.559  9.872   1.000 19.850  0 120 VAL D CA  1 ? 
ATOM   6420 C C   . VAL D 1 134 ? -32.769 -5.749  10.937  1.000 18.616  0 120 VAL D C   1 ? 
ATOM   6421 O O   . VAL D 1 134 ? -32.145 -5.177  11.838  1.000 17.606  0 120 VAL D O   1 ? 
ATOM   6422 C CB  . VAL D 1 134 ? -32.053 -5.853  8.505   1.000 19.558  0 120 VAL D CB  1 ? 
ATOM   6423 C CG1 . VAL D 1 134 ? -31.718 -4.372  8.652   1.000 19.308  0 120 VAL D CG1 1 ? 
ATOM   6424 C CG2 . VAL D 1 134 ? -31.115 -6.533  7.524   1.000 19.409  0 120 VAL D CG2 1 ? 
ATOM   6425 N N   . ALA D 1 135 ? -34.097 -5.710  10.839  1.000 17.715  0 121 ALA D N   1 ? 
ATOM   6426 C CA  . ALA D 1 135 ? -34.903 -4.886  11.730  1.000 18.658  0 121 ALA D CA  1 ? 
ATOM   6427 C C   . ALA D 1 135 ? -34.667 -5.282  13.190  1.000 17.370  0 121 ALA D C   1 ? 
ATOM   6428 O O   . ALA D 1 135 ? -34.544 -4.400  14.019  1.000 17.667  0 121 ALA D O   1 ? 
ATOM   6429 C CB  . ALA D 1 135 ? -36.361 -4.959  11.359  1.000 19.782  0 121 ALA D CB  1 ? 
ATOM   6430 N N   . GLU D 1 136 ? -34.574 -6.575  13.510  1.000 16.774  0 122 GLU D N   1 ? 
ATOM   6431 C CA  . GLU D 1 136 ? -34.436 -7.021  14.885  1.000 19.501  0 122 GLU D CA  1 ? 
ATOM   6432 C C   . GLU D 1 136 ? -33.004 -6.834  15.399  1.000 18.962  0 122 GLU D C   1 ? 
ATOM   6433 O O   . GLU D 1 136 ? -32.814 -6.289  16.489  1.000 18.205  0 122 GLU D O   1 ? 
ATOM   6434 C CB  . GLU D 1 136 ? -34.784 -8.506  15.025  1.000 20.015  0 122 GLU D CB  1 ? 
ATOM   6435 C CG  . GLU D 1 136 ? -36.243 -8.789  14.788  1.000 22.880  0 122 GLU D CG  1 ? 
ATOM   6436 C CD  . GLU D 1 136 ? -36.639 -10.249 14.935  1.000 25.145  0 122 GLU D CD  1 ? 
ATOM   6437 O OE1 . GLU D 1 136 ? -35.750 -11.116 14.919  1.000 23.272  0 122 GLU D OE1 1 ? 
ATOM   6438 O OE2 . GLU D 1 136 ? -37.858 -10.508 15.022  1.000 29.261  0 122 GLU D OE2 1 ? 
ATOM   6439 N N   . LEU D 1 137 ? -32.007 -7.270  14.614  1.000 18.312  0 123 LEU D N   1 ? 
ATOM   6440 C CA  . LEU D 1 137 ? -30.629 -7.228  15.071  1.000 16.941  0 123 LEU D CA  1 ? 
ATOM   6441 C C   . LEU D 1 137 ? -30.096 -5.799  15.106  1.000 18.156  0 123 LEU D C   1 ? 
ATOM   6442 O O   . LEU D 1 137 ? -29.422 -5.431  16.057  1.000 18.618  0 123 LEU D O   1 ? 
ATOM   6443 C CB  . LEU D 1 137 ? -29.773 -8.139  14.191  1.000 17.889  0 123 LEU D CB  1 ? 
ATOM   6444 C CG  . LEU D 1 137 ? -30.052 -9.634  14.391  1.000 17.636  0 123 LEU D CG  1 ? 
ATOM   6445 C CD1 . LEU D 1 137 ? -29.305 -10.450 13.362  1.000 18.544  0 123 LEU D CD1 1 ? 
ATOM   6446 C CD2 . LEU D 1 137 ? -29.652 -10.093 15.777  1.000 19.606  0 123 LEU D CD2 1 ? 
ATOM   6447 N N   . ILE D 1 138 ? -30.376 -4.991  14.081  1.000 18.936  0 124 ILE D N   1 ? 
ATOM   6448 C CA  . ILE D 1 138 ? -29.891 -3.619  14.064  1.000 19.219  0 124 ILE D CA  1 ? 
ATOM   6449 C C   . ILE D 1 138 ? -30.789 -2.728  14.923  1.000 18.701  0 124 ILE D C   1 ? 
ATOM   6450 O O   . ILE D 1 138 ? -30.325 -1.776  15.566  1.000 17.673  0 124 ILE D O   1 ? 
ATOM   6451 C CB  . ILE D 1 138 ? -29.725 -3.104  12.622  1.000 18.817  0 124 ILE D CB  1 ? 
ATOM   6452 C CG1 . ILE D 1 138 ? -28.856 -4.037  11.770  1.000 19.200  0 124 ILE D CG1 1 ? 
ATOM   6453 C CG2 . ILE D 1 138 ? -29.197 -1.677  12.615  1.000 20.950  0 124 ILE D CG2 1 ? 
ATOM   6454 C CD1 . ILE D 1 138 ? -27.446 -4.235  12.269  1.000 20.137  0 124 ILE D CD1 1 ? 
ATOM   6455 N N   . GLY D 1 139 ? -32.084 -3.012  14.943  1.000 18.636  0 125 GLY D N   1 ? 
ATOM   6456 C CA  . GLY D 1 139 ? -33.005 -2.269  15.794  1.000 17.568  0 125 GLY D CA  1 ? 
ATOM   6457 C C   . GLY D 1 139 ? -32.668 -2.372  17.273  1.000 17.054  0 125 GLY D C   1 ? 
ATOM   6458 O O   . GLY D 1 139 ? -32.510 -1.354  17.940  1.000 17.604  0 125 GLY D O   1 ? 
ATOM   6459 N N   . THR D 1 140 ? -32.540 -3.611  17.778  1.000 16.461  0 126 THR D N   1 ? 
ATOM   6460 C CA  . THR D 1 140 ? -32.360 -3.793  19.209  1.000 17.126  0 126 THR D CA  1 ? 
ATOM   6461 C C   . THR D 1 140 ? -30.971 -3.325  19.629  1.000 17.345  0 126 THR D C   1 ? 
ATOM   6462 O O   . THR D 1 140 ? -30.829 -2.691  20.671  1.000 17.108  0 126 THR D O   1 ? 
ATOM   6463 C CB  . THR D 1 140 ? -32.581 -5.247  19.648  1.000 17.794  0 126 THR D CB  1 ? 
ATOM   6464 O OG1 . THR D 1 140 ? -31.678 -6.116  18.958  1.000 18.068  0 126 THR D OG1 1 ? 
ATOM   6465 C CG2 . THR D 1 140 ? -34.018 -5.687  19.451  1.000 18.084  0 126 THR D CG2 1 ? 
ATOM   6466 N N   . ASN D 1 141 ? -29.949 -3.615  18.810  1.000 16.971  0 127 ASN D N   1 ? 
ATOM   6467 C CA  . ASN D 1 141 ? -28.576 -3.424  19.246  1.000 15.899  0 127 ASN D CA  1 ? 
ATOM   6468 C C   . ASN D 1 141 ? -28.094 -1.997  18.995  1.000 15.735  0 127 ASN D C   1 ? 
ATOM   6469 O O   . ASN D 1 141 ? -27.118 -1.596  19.623  1.000 17.096  0 127 ASN D O   1 ? 
ATOM   6470 C CB  . ASN D 1 141 ? -27.656 -4.430  18.588  1.000 17.071  0 127 ASN D CB  1 ? 
ATOM   6471 C CG  . ASN D 1 141 ? -27.792 -5.797  19.218  1.000 18.754  0 127 ASN D CG  1 ? 
ATOM   6472 O OD1 . ASN D 1 141 ? -27.447 -5.956  20.395  1.000 18.591  0 127 ASN D OD1 1 ? 
ATOM   6473 N ND2 . ASN D 1 141 ? -28.307 -6.747  18.461  1.000 17.293  0 127 ASN D ND2 1 ? 
ATOM   6474 N N   . ALA D 1 142 ? -28.744 -1.243  18.101  1.000 15.914  0 128 ALA D N   1 ? 
ATOM   6475 C CA  . ALA D 1 142 ? -28.215 0.058   17.697  1.000 17.159  0 128 ALA D CA  1 ? 
ATOM   6476 C C   . ALA D 1 142 ? -29.286 1.140   17.597  1.000 15.740  0 128 ALA D C   1 ? 
ATOM   6477 O O   . ALA D 1 142 ? -29.119 2.229   18.159  1.000 18.100  0 128 ALA D O   1 ? 
ATOM   6478 C CB  . ALA D 1 142 ? -27.471 -0.095  16.386  1.000 15.962  0 128 ALA D CB  1 ? 
ATOM   6479 N N   . ILE D 1 143 ? -30.335 0.917   16.798  1.000 16.403  0 129 ILE D N   1 ? 
ATOM   6480 C CA  . ILE D 1 143 ? -31.267 1.998   16.525  1.000 16.332  0 129 ILE D CA  1 ? 
ATOM   6481 C C   . ILE D 1 143 ? -32.080 2.360   17.783  1.000 16.294  0 129 ILE D C   1 ? 
ATOM   6482 O O   . ILE D 1 143 ? -32.245 3.546   18.085  1.000 15.337  0 129 ILE D O   1 ? 
ATOM   6483 C CB  . ILE D 1 143 ? -32.212 1.657   15.346  1.000 17.256  0 129 ILE D CB  1 ? 
ATOM   6484 C CG1 . ILE D 1 143 ? -31.483 1.208   14.081  1.000 20.775  0 129 ILE D CG1 1 ? 
ATOM   6485 C CG2 . ILE D 1 143 ? -33.135 2.814   15.060  1.000 17.476  0 129 ILE D CG2 1 ? 
ATOM   6486 C CD1 . ILE D 1 143 ? -30.372 2.101   13.688  1.000 23.045  0 129 ILE D CD1 1 ? 
ATOM   6487 N N   . ALA D 1 144 ? -32.617 1.361   18.475  1.000 14.842  0 130 ALA D N   1 ? 
ATOM   6488 C CA  . ALA D 1 144 ? -33.375 1.601   19.693  1.000 16.866  0 130 ALA D CA  1 ? 
ATOM   6489 C C   . ALA D 1 144 ? -32.493 2.326   20.714  1.000 16.896  0 130 ALA D C   1 ? 
ATOM   6490 O O   . ALA D 1 144 ? -32.889 3.362   21.263  1.000 15.427  0 130 ALA D O   1 ? 
ATOM   6491 C CB  . ALA D 1 144 ? -33.984 0.303   20.231  1.000 18.294  0 130 ALA D CB  1 ? 
ATOM   6492 N N   . PRO D 1 145 ? -31.243 1.879   20.996  1.000 15.966  0 131 PRO D N   1 ? 
ATOM   6493 C CA  . PRO D 1 145 ? -30.365 2.689   21.844  1.000 14.783  0 131 PRO D CA  1 ? 
ATOM   6494 C C   . PRO D 1 145 ? -30.214 4.147   21.420  1.000 14.961  0 131 PRO D C   1 ? 
ATOM   6495 O O   . PRO D 1 145 ? -30.192 5.023   22.272  1.000 15.875  0 131 PRO D O   1 ? 
ATOM   6496 C CB  . PRO D 1 145 ? -29.029 1.934   21.773  1.000 15.320  0 131 PRO D CB  1 ? 
ATOM   6497 C CG  . PRO D 1 145 ? -29.476 0.478   21.623  1.000 16.421  0 131 PRO D CG  1 ? 
ATOM   6498 C CD  . PRO D 1 145 ? -30.701 0.543   20.719  1.000 16.855  0 131 PRO D CD  1 ? 
ATOM   6499 N N   . PHE D 1 146 ? -30.072 4.394   20.111  1.000 14.192  0 132 PHE D N   1 ? 
ATOM   6500 C CA  . PHE D 1 146 ? -29.986 5.755   19.596  1.000 15.468  0 132 PHE D CA  1 ? 
ATOM   6501 C C   . PHE D 1 146 ? -31.242 6.558   19.947  1.000 16.476  0 132 PHE D C   1 ? 
ATOM   6502 O O   . PHE D 1 146 ? -31.152 7.710   20.400  1.000 15.332  0 132 PHE D O   1 ? 
ATOM   6503 C CB  . PHE D 1 146 ? -29.692 5.740   18.087  1.000 15.612  0 132 PHE D CB  1 ? 
ATOM   6504 C CG  . PHE D 1 146 ? -29.962 7.040   17.372  1.000 16.423  0 132 PHE D CG  1 ? 
ATOM   6505 C CD1 . PHE D 1 146 ? -29.060 8.082   17.406  1.000 17.096  0 132 PHE D CD1 1 ? 
ATOM   6506 C CD2 . PHE D 1 146 ? -31.140 7.219   16.663  1.000 17.790  0 132 PHE D CD2 1 ? 
ATOM   6507 C CE1 . PHE D 1 146 ? -29.317 9.287   16.758  1.000 17.978  0 132 PHE D CE1 1 ? 
ATOM   6508 C CE2 . PHE D 1 146 ? -31.401 8.426   16.025  1.000 17.841  0 132 PHE D CE2 1 ? 
ATOM   6509 C CZ  . PHE D 1 146 ? -30.483 9.456   16.055  1.000 17.569  0 132 PHE D CZ  1 ? 
ATOM   6510 N N   . LEU D 1 147 ? -32.412 5.973   19.692  1.000 16.205  0 133 LEU D N   1 ? 
ATOM   6511 C CA  . LEU D 1 147 ? -33.681 6.671   19.877  1.000 16.839  0 133 LEU D CA  1 ? 
ATOM   6512 C C   . LEU D 1 147 ? -33.959 6.878   21.363  1.000 16.752  0 133 LEU D C   1 ? 
ATOM   6513 O O   . LEU D 1 147 ? -34.408 7.955   21.761  1.000 16.626  0 133 LEU D O   1 ? 
ATOM   6514 C CB  . LEU D 1 147 ? -34.807 5.877   19.202  1.000 16.653  0 133 LEU D CB  1 ? 
ATOM   6515 C CG  . LEU D 1 147 ? -34.712 5.792   17.680  1.000 18.220  0 133 LEU D CG  1 ? 
ATOM   6516 C CD1 . LEU D 1 147 ? -35.638 4.715   17.135  1.000 19.801  0 133 LEU D CD1 1 ? 
ATOM   6517 C CD2 . LEU D 1 147 ? -34.989 7.147   17.042  1.000 20.286  0 133 LEU D CD2 1 ? 
ATOM   6518 N N   . LEU D 1 148 ? -33.632 5.879   22.187  1.000 16.792  0 134 LEU D N   1 ? 
ATOM   6519 C CA  . LEU D 1 148 ? -33.762 6.026   23.636  1.000 15.703  0 134 LEU D CA  1 ? 
ATOM   6520 C C   . LEU D 1 148 ? -32.853 7.132   24.153  1.000 15.835  0 134 LEU D C   1 ? 
ATOM   6521 O O   . LEU D 1 148 ? -33.228 7.875   25.054  1.000 15.390  0 134 LEU D O   1 ? 
ATOM   6522 C CB  . LEU D 1 148 ? -33.438 4.681   24.287  1.000 14.522  0 134 LEU D CB  1 ? 
ATOM   6523 C CG  . LEU D 1 148 ? -34.526 3.623   24.131  1.000 14.156  0 134 LEU D CG  1 ? 
ATOM   6524 C CD1 . LEU D 1 148 ? -33.996 2.258   24.404  1.000 14.705  0 134 LEU D CD1 1 ? 
ATOM   6525 C CD2 . LEU D 1 148 ? -35.718 3.912   25.044  1.000 15.190  0 134 LEU D CD2 1 ? 
ATOM   6526 N N   . THR D 1 149 ? -31.634 7.210   23.586  1.000 16.839  0 135 THR D N   1 ? 
ATOM   6527 C CA  . THR D 1 149 ? -30.669 8.225   23.959  1.000 17.059  0 135 THR D CA  1 ? 
ATOM   6528 C C   . THR D 1 149 ? -31.234 9.603   23.616  1.000 17.536  0 135 THR D C   1 ? 
ATOM   6529 O O   . THR D 1 149 ? -31.118 10.528  24.415  1.000 18.874  0 135 THR D O   1 ? 
ATOM   6530 C CB  . THR D 1 149 ? -29.308 7.962   23.287  1.000 16.862  0 135 THR D CB  1 ? 
ATOM   6531 O OG1 . THR D 1 149 ? -28.775 6.723   23.784  1.000 16.308  0 135 THR D OG1 1 ? 
ATOM   6532 C CG2 . THR D 1 149 ? -28.303 9.073   23.525  1.000 16.317  0 135 THR D CG2 1 ? 
ATOM   6533 N N   . MET D 1 150 ? -31.780 9.756   22.402  1.000 17.887  0 136 MET D N   1 ? 
ATOM   6534 C CA  . MET D 1 150 ? -32.397 11.002  21.976  1.000 19.641  0 136 MET D CA  1 ? 
ATOM   6535 C C   . MET D 1 150 ? -33.504 11.402  22.958  1.000 19.234  0 136 MET D C   1 ? 
ATOM   6536 O O   . MET D 1 150 ? -33.565 12.545  23.415  1.000 18.791  0 136 MET D O   1 ? 
ATOM   6537 C CB  . MET D 1 150 ? -33.073 10.845  20.614  1.000 22.635  0 136 MET D CB  1 ? 
ATOM   6538 C CG  . MET D 1 150 ? -32.192 10.977  19.422  1.000 32.257  0 136 MET D CG  1 ? 
ATOM   6539 S SD  . MET D 1 150 ? -33.268 11.054  17.915  1.000 35.306  0 136 MET D SD  1 ? 
ATOM   6540 C CE  . MET D 1 150 ? -34.050 12.641  18.145  1.000 31.016  0 136 MET D CE  1 ? 
ATOM   6541 N N   . SER D 1 151 ? -34.405 10.462  23.251  1.000 17.898  0 137 SER D N   1 ? 
ATOM   6542 C CA  . SER D 1 151 ? -35.546 10.755  24.112  1.000 19.378  0 137 SER D CA  1 ? 
ATOM   6543 C C   . SER D 1 151 ? -35.079 11.069  25.542  1.000 19.900  0 137 SER D C   1 ? 
ATOM   6544 O O   . SER D 1 151 ? -35.600 11.972  26.178  1.000 20.044  0 137 SER D O   1 ? 
ATOM   6545 C CB  . SER D 1 151 ? -36.544 9.629   24.110  1.000 20.098  0 137 SER D CB  1 ? 
ATOM   6546 O OG  . SER D 1 151 ? -37.171 9.499   22.859  1.000 20.673  0 137 SER D OG  1 ? 
ATOM   6547 N N   . PHE D 1 152 ? -34.084 10.327  26.034  1.000 19.049  0 138 PHE D N   1 ? 
ATOM   6548 C CA  . PHE D 1 152 ? -33.518 10.576  27.346  1.000 18.882  0 138 PHE D CA  1 ? 
ATOM   6549 C C   . PHE D 1 152 ? -32.987 12.000  27.430  1.000 19.501  0 138 PHE D C   1 ? 
ATOM   6550 O O   . PHE D 1 152 ? -33.302 12.728  28.371  1.000 18.984  0 138 PHE D O   1 ? 
ATOM   6551 C CB  . PHE D 1 152 ? -32.430 9.544   27.626  1.000 19.055  0 138 PHE D CB  1 ? 
ATOM   6552 C CG  . PHE D 1 152 ? -31.735 9.708   28.948  1.000 19.294  0 138 PHE D CG  1 ? 
ATOM   6553 C CD1 . PHE D 1 152 ? -32.207 9.057   30.074  1.000 18.907  0 138 PHE D CD1 1 ? 
ATOM   6554 C CD2 . PHE D 1 152 ? -30.624 10.515  29.060  1.000 20.269  0 138 PHE D CD2 1 ? 
ATOM   6555 C CE1 . PHE D 1 152 ? -31.573 9.215   31.299  1.000 20.309  0 138 PHE D CE1 1 ? 
ATOM   6556 C CE2 . PHE D 1 152 ? -29.989 10.673  30.285  1.000 22.007  0 138 PHE D CE2 1 ? 
ATOM   6557 C CZ  . PHE D 1 152 ? -30.456 10.017  31.398  1.000 20.332  0 138 PHE D CZ  1 ? 
ATOM   6558 N N   . ALA D 1 153 ? -32.184 12.389  26.444  1.000 20.055  0 139 ALA D N   1 ? 
ATOM   6559 C CA  . ALA D 1 153 ? -31.575 13.713  26.424  1.000 21.499  0 139 ALA D CA  1 ? 
ATOM   6560 C C   . ALA D 1 153 ? -32.626 14.818  26.282  1.000 22.324  0 139 ALA D C   1 ? 
ATOM   6561 O O   . ALA D 1 153 ? -32.531 15.858  26.943  1.000 23.273  0 139 ALA D O   1 ? 
ATOM   6562 C CB  . ALA D 1 153 ? -30.561 13.801  25.316  1.000 21.799  0 139 ALA D CB  1 ? 
ATOM   6563 N N   . GLN D 1 154 ? -33.600 14.614  25.398  1.000 21.194  0 140 GLN D N   1 ? 
ATOM   6564 C CA  . GLN D 1 154 ? -34.630 15.617  25.148  1.000 25.087  0 140 GLN D CA  1 ? 
ATOM   6565 C C   . GLN D 1 154 ? -35.393 15.956  26.434  1.000 28.094  0 140 GLN D C   1 ? 
ATOM   6566 O O   . GLN D 1 154 ? -35.750 17.111  26.654  1.000 28.286  0 140 GLN D O   1 ? 
ATOM   6567 C CB  . GLN D 1 154 ? -35.630 15.133  24.108  1.000 27.787  0 140 GLN D CB  1 ? 
ATOM   6568 C CG  . GLN D 1 154 ? -36.521 16.229  23.540  1.000 36.649  0 140 GLN D CG  1 ? 
ATOM   6569 C CD  . GLN D 1 154 ? -35.735 17.242  22.733  1.000 49.064  0 140 GLN D CD  1 ? 
ATOM   6570 O OE1 . GLN D 1 154 ? -34.942 16.909  21.846  1.000 50.636  0 140 GLN D OE1 1 ? 
ATOM   6571 N NE2 . GLN D 1 154 ? -35.907 18.507  23.082  1.000 54.877  0 140 GLN D NE2 1 ? 
ATOM   6572 N N   . ARG D 1 155 ? -35.671 14.946  27.266  1.000 26.777  0 141 ARG D N   1 ? 
ATOM   6573 C CA  . ARG D 1 155 ? -36.495 15.116  28.451  1.000 31.870  0 141 ARG D CA  1 ? 
ATOM   6574 C C   . ARG D 1 155 ? -35.720 15.730  29.615  1.000 37.747  0 141 ARG D C   1 ? 
ATOM   6575 O O   . ARG D 1 155 ? -36.348 16.113  30.590  1.000 47.152  0 141 ARG D O   1 ? 
ATOM   6576 C CB  . ARG D 1 155 ? -37.136 13.785  28.860  1.000 37.048  0 141 ARG D CB  1 ? 
ATOM   6577 C CG  . ARG D 1 155 ? -38.125 13.271  27.821  1.000 43.529  0 141 ARG D CG  1 ? 
ATOM   6578 C CD  . ARG D 1 155 ? -39.511 12.898  28.292  1.000 54.670  0 141 ARG D CD  1 ? 
ATOM   6579 N NE  . ARG D 1 155 ? -40.138 13.949  29.083  1.000 51.602  0 141 ARG D NE  1 ? 
ATOM   6580 C CZ  . ARG D 1 155 ? -41.146 13.738  29.928  1.000 49.284  0 141 ARG D CZ  1 ? 
ATOM   6581 N NH1 . ARG D 1 155 ? -41.884 12.641  29.852  1.000 46.964  0 141 ARG D NH1 1 ? 
ATOM   6582 N NH2 . ARG D 1 155 ? -41.421 14.623  30.874  1.000 44.330  0 141 ARG D NH2 1 ? 
ATOM   6583 N N   . GLN D 1 156 ? -34.391 15.865  29.538  1.000 39.042  0 142 GLN D N   1 ? 
ATOM   6584 C CA  . GLN D 1 156 ? -33.677 16.599  30.571  1.000 40.889  0 142 GLN D CA  1 ? 
ATOM   6585 C C   . GLN D 1 156 ? -33.777 18.104  30.263  1.000 48.913  0 142 GLN D C   1 ? 
ATOM   6586 O O   . GLN D 1 156 ? -33.271 18.505  29.194  1.000 54.779  0 142 GLN D O   1 ? 
ATOM   6587 C CB  . GLN D 1 156 ? -32.210 16.174  30.683  1.000 35.202  0 142 GLN D CB  1 ? 
ATOM   6588 C CG  . GLN D 1 156 ? -31.957 14.666  30.716  1.000 31.748  0 142 GLN D CG  1 ? 
ATOM   6589 C CD  . GLN D 1 156 ? -32.681 13.907  31.805  1.000 33.038  0 142 GLN D CD  1 ? 
ATOM   6590 O OE1 . GLN D 1 156 ? -32.872 14.400  32.909  1.000 28.716  0 142 GLN D OE1 1 ? 
ATOM   6591 N NE2 . GLN D 1 156 ? -33.081 12.676  31.503  1.000 37.059  0 142 GLN D NE2 1 ? 
ATOM   6592 N N   . SER D 1 166 ? -27.191 16.373  40.276  1.000 55.404  0 152 SER D N   1 ? 
ATOM   6593 C CA  . SER D 1 166 ? -27.610 15.361  39.261  1.000 50.544  0 152 SER D CA  1 ? 
ATOM   6594 C C   . SER D 1 166 ? -26.396 14.575  38.745  1.000 38.936  0 152 SER D C   1 ? 
ATOM   6595 O O   . SER D 1 166 ? -25.291 15.087  38.576  1.000 39.826  0 152 SER D O   1 ? 
ATOM   6596 C CB  . SER D 1 166 ? -28.398 15.974  38.112  1.000 50.672  0 152 SER D CB  1 ? 
ATOM   6597 O OG  . SER D 1 166 ? -27.530 16.519  37.120  1.000 50.667  0 152 SER D OG  1 ? 
ATOM   6598 N N   . ASN D 1 167 ? -26.607 13.288  38.509  1.000 31.548  0 153 ASN D N   1 ? 
ATOM   6599 C CA  . ASN D 1 167 ? -25.584 12.439  37.926  1.000 28.020  0 153 ASN D CA  1 ? 
ATOM   6600 C C   . ASN D 1 167 ? -26.250 11.614  36.831  1.000 23.455  0 153 ASN D C   1 ? 
ATOM   6601 O O   . ASN D 1 167 ? -26.650 10.472  37.065  1.000 22.546  0 153 ASN D O   1 ? 
ATOM   6602 C CB  . ASN D 1 167 ? -24.898 11.581  38.992  1.000 30.821  0 153 ASN D CB  1 ? 
ATOM   6603 C CG  . ASN D 1 167 ? -23.795 10.713  38.426  1.000 32.277  0 153 ASN D CG  1 ? 
ATOM   6604 O OD1 . ASN D 1 167 ? -23.290 10.945  37.319  1.000 33.611  0 153 ASN D OD1 1 ? 
ATOM   6605 N ND2 . ASN D 1 167 ? -23.418 9.703   39.187  1.000 38.211  0 153 ASN D ND2 1 ? 
ATOM   6606 N N   . LEU D 1 168 ? -26.394 12.245  35.657  1.000 21.631  0 154 LEU D N   1 ? 
ATOM   6607 C CA  . LEU D 1 168 ? -27.119 11.650  34.544  1.000 19.475  0 154 LEU D CA  1 ? 
ATOM   6608 C C   . LEU D 1 168 ? -26.128 10.823  33.735  1.000 19.224  0 154 LEU D C   1 ? 
ATOM   6609 O O   . LEU D 1 168 ? -25.057 11.322  33.381  1.000 16.170  0 154 LEU D O   1 ? 
ATOM   6610 C CB  . LEU D 1 168 ? -27.713 12.757  33.665  1.000 21.728  0 154 LEU D CB  1 ? 
ATOM   6611 C CG  . LEU D 1 168 ? -28.651 13.752  34.352  1.000 23.741  0 154 LEU D CG  1 ? 
ATOM   6612 C CD1 . LEU D 1 168 ? -29.038 14.890  33.397  1.000 25.314  0 154 LEU D CD1 1 ? 
ATOM   6613 C CD2 . LEU D 1 168 ? -29.889 13.071  34.879  1.000 21.659  0 154 LEU D CD2 1 ? 
ATOM   6614 N N   . SER D 1 169 ? -26.503 9.572   33.398  1.000 18.237  0 155 SER D N   1 ? 
ATOM   6615 C CA  . SER D 1 169 ? -25.638 8.818   32.517  1.000 17.770  0 155 SER D CA  1 ? 
ATOM   6616 C C   . SER D 1 169 ? -26.389 7.693   31.808  1.000 17.435  0 155 SER D C   1 ? 
ATOM   6617 O O   . SER D 1 169 ? -27.498 7.283   32.202  1.000 15.559  0 155 SER D O   1 ? 
ATOM   6618 C CB  . SER D 1 169 ? -24.425 8.319   33.259  1.000 20.846  0 155 SER D CB  1 ? 
ATOM   6619 O OG  . SER D 1 169 ? -24.695 7.121   33.951  1.000 19.332  0 155 SER D OG  1 ? 
ATOM   6620 N N   . ILE D 1 170 ? -25.775 7.278   30.700  1.000 14.839  0 156 ILE D N   1 ? 
ATOM   6621 C CA  . ILE D 1 170 ? -26.229 6.169   29.889  1.000 15.286  0 156 ILE D CA  1 ? 
ATOM   6622 C C   . ILE D 1 170 ? -25.143 5.096   29.914  1.000 15.403  0 156 ILE D C   1 ? 
ATOM   6623 O O   . ILE D 1 170 ? -23.957 5.405   29.802  1.000 16.301  0 156 ILE D O   1 ? 
ATOM   6624 C CB  . ILE D 1 170 ? -26.546 6.668   28.464  1.000 16.779  0 156 ILE D CB  1 ? 
ATOM   6625 C CG1 . ILE D 1 170 ? -27.585 7.788   28.484  1.000 17.962  0 156 ILE D CG1 1 ? 
ATOM   6626 C CG2 . ILE D 1 170 ? -27.009 5.519   27.573  1.000 17.045  0 156 ILE D CG2 1 ? 
ATOM   6627 C CD1 . ILE D 1 170 ? -27.807 8.461   27.155  1.000 19.843  0 156 ILE D CD1 1 ? 
ATOM   6628 N N   . VAL D 1 171 ? -25.545 3.834   30.031  1.000 16.086  0 157 VAL D N   1 ? 
ATOM   6629 C CA  . VAL D 1 171 ? -24.613 2.721   29.896  1.000 16.364  0 157 VAL D CA  1 ? 
ATOM   6630 C C   . VAL D 1 171 ? -25.159 1.783   28.822  1.000 15.669  0 157 VAL D C   1 ? 
ATOM   6631 O O   . VAL D 1 171 ? -26.296 1.341   28.925  1.000 13.961  0 157 VAL D O   1 ? 
ATOM   6632 C CB  . VAL D 1 171 ? -24.420 1.950   31.213  1.000 17.092  0 157 VAL D CB  1 ? 
ATOM   6633 C CG1 . VAL D 1 171 ? -23.440 0.792   31.022  1.000 17.904  0 157 VAL D CG1 1 ? 
ATOM   6634 C CG2 . VAL D 1 171 ? -23.976 2.845   32.348  1.000 17.473  0 157 VAL D CG2 1 ? 
ATOM   6635 N N   . ASN D 1 172 ? -24.342 1.529   27.790  1.000 14.765  0 158 ASN D N   1 ? 
ATOM   6636 C CA  . ASN D 1 172 ? -24.685 0.620   26.714  1.000 14.128  0 158 ASN D CA  1 ? 
ATOM   6637 C C   . ASN D 1 172 ? -24.016 -0.726  26.946  1.000 13.625  0 158 ASN D C   1 ? 
ATOM   6638 O O   . ASN D 1 172 ? -22.819 -0.794  27.230  1.000 16.049  0 158 ASN D O   1 ? 
ATOM   6639 C CB  . ASN D 1 172 ? -24.279 1.215   25.368  1.000 14.318  0 158 ASN D CB  1 ? 
ATOM   6640 C CG  . ASN D 1 172 ? -25.073 2.464   25.092  1.000 14.691  0 158 ASN D CG  1 ? 
ATOM   6641 O OD1 . ASN D 1 172 ? -26.228 2.557   25.506  1.000 15.007  0 158 ASN D OD1 1 ? 
ATOM   6642 N ND2 . ASN D 1 172 ? -24.467 3.437   24.453  1.000 16.252  0 158 ASN D ND2 1 ? 
ATOM   6643 N N   . LEU D 1 173 ? -24.782 -1.796  26.784  1.000 14.049  0 159 LEU D N   1 ? 
ATOM   6644 C CA  . LEU D 1 173 ? -24.187 -3.125  26.827  1.000 14.939  0 159 LEU D CA  1 ? 
ATOM   6645 C C   . LEU D 1 173 ? -23.608 -3.475  25.461  1.000 15.557  0 159 LEU D C   1 ? 
ATOM   6646 O O   . LEU D 1 173 ? -24.354 -3.717  24.509  1.000 15.166  0 159 LEU D O   1 ? 
ATOM   6647 C CB  . LEU D 1 173 ? -25.241 -4.141  27.277  1.000 15.906  0 159 LEU D CB  1 ? 
ATOM   6648 C CG  . LEU D 1 173 ? -25.347 -4.339  28.789  1.000 16.824  0 159 LEU D CG  1 ? 
ATOM   6649 C CD1 . LEU D 1 173 ? -24.140 -5.122  29.309  1.000 17.479  0 159 LEU D CD1 1 ? 
ATOM   6650 C CD2 . LEU D 1 173 ? -25.481 -3.016  29.503  1.000 17.566  0 159 LEU D CD2 1 ? 
ATOM   6651 N N   . CYS D 1 174 ? -22.276 -3.477  25.407  1.000 16.425  0 160 CYS D N   1 ? 
ATOM   6652 C CA  . CYS D 1 174 ? -21.507 -3.651  24.192  1.000 15.867  0 160 CYS D CA  1 ? 
ATOM   6653 C C   . CYS D 1 174 ? -21.058 -5.116  24.120  1.000 16.873  0 160 CYS D C   1 ? 
ATOM   6654 O O   . CYS D 1 174 ? -21.750 -5.987  24.605  1.000 19.265  0 160 CYS D O   1 ? 
ATOM   6655 C CB  . CYS D 1 174 ? -20.370 -2.647  24.163  1.000 17.714  0 160 CYS D CB  1 ? 
ATOM   6656 S SG  . CYS D 1 174 ? -20.894 -0.897  24.092  1.000 21.562  0 160 CYS D SG  1 ? 
ATOM   6657 N N   . ASP D 1 175 ? -19.925 -5.410  23.498  1.000 17.041  0 161 ASP D N   1 ? 
ATOM   6658 C CA  . ASP D 1 175 ? -19.479 -6.783  23.315  1.000 17.358  0 161 ASP D CA  1 ? 
ATOM   6659 C C   . ASP D 1 175 ? -17.963 -6.778  23.169  1.000 16.942  0 161 ASP D C   1 ? 
ATOM   6660 O O   . ASP D 1 175 ? -17.438 -6.162  22.248  1.000 18.128  0 161 ASP D O   1 ? 
ATOM   6661 C CB  . ASP D 1 175 ? -20.189 -7.355  22.099  1.000 17.512  0 161 ASP D CB  1 ? 
ATOM   6662 C CG  . ASP D 1 175 ? -19.844 -8.790  21.755  1.000 22.025  0 161 ASP D CG  1 ? 
ATOM   6663 O OD1 . ASP D 1 175 ? -18.779 -9.307  22.238  1.000 21.050  0 161 ASP D OD1 1 ? 
ATOM   6664 O OD2 . ASP D 1 175 ? -20.641 -9.366  21.034  1.000 23.982  0 161 ASP D OD2 1 ? 
ATOM   6665 N N   . ALA D 1 176 ? -17.253 -7.414  24.105  1.000 15.432  0 162 ALA D N   1 ? 
ATOM   6666 C CA  . ALA D 1 176 ? -15.801 -7.375  24.100  1.000 15.397  0 162 ALA D CA  1 ? 
ATOM   6667 C C   . ALA D 1 176 ? -15.217 -8.045  22.856  1.000 16.747  0 162 ALA D C   1 ? 
ATOM   6668 O O   . ALA D 1 176 ? -14.054 -7.788  22.514  1.000 16.596  0 162 ALA D O   1 ? 
ATOM   6669 C CB  . ALA D 1 176 ? -15.251 -8.010  25.348  1.000 16.582  0 162 ALA D CB  1 ? 
ATOM   6670 N N   . MET D 1 177 ? -16.007 -8.906  22.198  1.000 16.401  0 163 MET D N   1 ? 
ATOM   6671 C CA  . MET D 1 177 ? -15.525 -9.697  21.078  1.000 18.528  0 163 MET D CA  1 ? 
ATOM   6672 C C   . MET D 1 177 ? -15.895 -9.070  19.724  1.000 19.248  0 163 MET D C   1 ? 
ATOM   6673 O O   . MET D 1 177 ? -15.774 -9.740  18.695  1.000 20.193  0 163 MET D O   1 ? 
ATOM   6674 C CB  . MET D 1 177 ? -16.070 -11.130 21.169  1.000 18.976  0 163 MET D CB  1 ? 
ATOM   6675 C CG  . MET D 1 177 ? -15.590 -11.828 22.458  1.000 19.512  0 163 MET D CG  1 ? 
ATOM   6676 S SD  . MET D 1 177 ? -13.771 -11.967 22.601  1.000 23.154  0 163 MET D SD  1 ? 
ATOM   6677 C CE  . MET D 1 177 ? -13.501 -13.218 21.359  1.000 24.188  0 163 MET D CE  1 ? 
ATOM   6678 N N   . VAL D 1 178 ? -16.171 -7.749  19.669  1.000 19.218  0 164 VAL D N   1 ? 
ATOM   6679 C CA  . VAL D 1 178 ? -16.663 -7.152  18.433  1.000 19.214  0 164 VAL D CA  1 ? 
ATOM   6680 C C   . VAL D 1 178 ? -15.629 -7.236  17.323  1.000 18.049  0 164 VAL D C   1 ? 
ATOM   6681 O O   . VAL D 1 178 ? -16.023 -7.215  16.161  1.000 20.183  0 164 VAL D O   1 ? 
ATOM   6682 C CB  . VAL D 1 178 ? -17.093 -5.681  18.556  1.000 23.275  0 164 VAL D CB  1 ? 
ATOM   6683 C CG1 . VAL D 1 178 ? -18.494 -5.571  19.099  1.000 29.043  0 164 VAL D CG1 1 ? 
ATOM   6684 C CG2 . VAL D 1 178 ? -16.091 -4.820  19.303  1.000 22.348  0 164 VAL D CG2 1 ? 
ATOM   6685 N N   . ASP D 1 179 ? -14.329 -7.268  17.663  1.000 15.644  0 165 ASP D N   1 ? 
ATOM   6686 C CA  . ASP D 1 179 ? -13.313 -7.319  16.626  1.000 17.104  0 165 ASP D CA  1 ? 
ATOM   6687 C C   . ASP D 1 179 ? -12.756 -8.728  16.426  1.000 19.474  0 165 ASP D C   1 ? 
ATOM   6688 O O   . ASP D 1 179 ? -11.812 -8.905  15.653  1.000 20.061  0 165 ASP D O   1 ? 
ATOM   6689 C CB  . ASP D 1 179 ? -12.172 -6.352  16.905  1.000 19.498  0 165 ASP D CB  1 ? 
ATOM   6690 C CG  . ASP D 1 179 ? -12.630 -4.902  16.831  1.000 21.326  0 165 ASP D CG  1 ? 
ATOM   6691 O OD1 . ASP D 1 179 ? -13.347 -4.555  15.898  1.000 20.415  0 165 ASP D OD1 1 ? 
ATOM   6692 O OD2 . ASP D 1 179 ? -12.312 -4.161  17.751  1.000 23.581  0 165 ASP D OD2 1 ? 
ATOM   6693 N N   . GLN D 1 180 ? -13.340 -9.725  17.103  1.000 19.368  0 166 GLN D N   1 ? 
ATOM   6694 C CA  . GLN D 1 180 ? -13.013 -11.125 16.873  1.000 20.920  0 166 GLN D CA  1 ? 
ATOM   6695 C C   . GLN D 1 180 ? -14.339 -11.861 16.757  1.000 22.395  0 166 GLN D C   1 ? 
ATOM   6696 O O   . GLN D 1 180 ? -14.711 -12.627 17.632  1.000 22.523  0 166 GLN D O   1 ? 
ATOM   6697 C CB  . GLN D 1 180 ? -12.125 -11.644 18.003  1.000 25.914  0 166 GLN D CB  1 ? 
ATOM   6698 C CG  . GLN D 1 180 ? -10.706 -11.114 17.939  1.000 28.406  0 166 GLN D CG  1 ? 
ATOM   6699 C CD  . GLN D 1 180 ? -10.355 -10.478 19.258  1.000 33.821  0 166 GLN D CD  1 ? 
ATOM   6700 O OE1 . GLN D 1 180 ? -10.799 -9.382  19.594  1.000 38.998  0 166 GLN D OE1 1 ? 
ATOM   6701 N NE2 . GLN D 1 180 ? -9.575  -11.201 20.039  1.000 35.853  0 166 GLN D NE2 1 ? 
ATOM   6702 N N   . PRO D 1 181 ? -15.133 -11.536 15.719  1.000 21.359  0 167 PRO D N   1 ? 
ATOM   6703 C CA  . PRO D 1 181 ? -16.530 -11.920 15.690  1.000 24.749  0 167 PRO D CA  1 ? 
ATOM   6704 C C   . PRO D 1 181 ? -16.747 -13.420 15.476  1.000 26.730  0 167 PRO D C   1 ? 
ATOM   6705 O O   . PRO D 1 181 ? -15.908 -14.120 14.897  1.000 23.780  0 167 PRO D O   1 ? 
ATOM   6706 C CB  . PRO D 1 181 ? -17.058 -11.104 14.515  1.000 25.148  0 167 PRO D CB  1 ? 
ATOM   6707 C CG  . PRO D 1 181 ? -15.893 -11.008 13.588  1.000 26.493  0 167 PRO D CG  1 ? 
ATOM   6708 C CD  . PRO D 1 181 ? -14.711 -10.824 14.509  1.000 23.234  0 167 PRO D CD  1 ? 
ATOM   6709 N N   . CYS D 1 182 ? -17.895 -13.876 15.970  1.000 24.669  0 168 CYS D N   1 ? 
ATOM   6710 C CA  . CYS D 1 182 ? -18.377 -15.226 15.751  1.000 27.528  0 168 CYS D CA  1 ? 
ATOM   6711 C C   . CYS D 1 182 ? -18.778 -15.395 14.285  1.000 24.828  0 168 CYS D C   1 ? 
ATOM   6712 O O   . CYS D 1 182 ? -19.451 -14.553 13.707  1.000 23.786  0 168 CYS D O   1 ? 
ATOM   6713 C CB  . CYS D 1 182 ? -19.524 -15.542 16.717  1.000 30.820  0 168 CYS D CB  1 ? 
ATOM   6714 S SG  . CYS D 1 182 ? -19.824 -17.284 16.900  1.000 36.826  0 168 CYS D SG  1 ? 
ATOM   6715 N N   . MET D 1 183 ? -18.345 -16.501 13.680  1.000 26.440  0 169 MET D N   1 ? 
ATOM   6716 C CA  . MET D 1 183 ? -18.675 -16.856 12.302  1.000 26.861  0 169 MET D CA  1 ? 
ATOM   6717 C C   . MET D 1 183 ? -20.189 -16.816 12.087  1.000 21.990  0 169 MET D C   1 ? 
ATOM   6718 O O   . MET D 1 183 ? -20.922 -17.337 12.895  1.000 22.024  0 169 MET D O   1 ? 
ATOM   6719 C CB  . MET D 1 183 ? -18.149 -18.283 12.054  1.000 32.592  0 169 MET D CB  1 ? 
ATOM   6720 C CG  . MET D 1 183 ? -18.460 -18.837 10.676  1.000 40.973  0 169 MET D CG  1 ? 
ATOM   6721 S SD  . MET D 1 183 ? -17.551 -17.898 9.425   1.000 47.883  0 169 MET D SD  1 ? 
ATOM   6722 C CE  . MET D 1 183 ? -15.887 -18.503 9.718   1.000 43.974  0 169 MET D CE  1 ? 
ATOM   6723 N N   . ALA D 1 184 ? -20.660 -16.122 11.047  1.000 22.153  0 170 ALA D N   1 ? 
ATOM   6724 C CA  . ALA D 1 184 ? -22.055 -16.078 10.621  1.000 22.131  0 170 ALA D CA  1 ? 
ATOM   6725 C C   . ALA D 1 184 ? -22.924 -15.157 11.475  1.000 21.094  0 170 ALA D C   1 ? 
ATOM   6726 O O   . ALA D 1 184 ? -24.139 -15.174 11.338  1.000 20.656  0 170 ALA D O   1 ? 
ATOM   6727 C CB  . ALA D 1 184 ? -22.658 -17.485 10.526  1.000 23.790  0 170 ALA D CB  1 ? 
ATOM   6728 N N   . PHE D 1 185 ? -22.317 -14.280 12.292  1.000 22.028  0 171 PHE D N   1 ? 
ATOM   6729 C CA  . PHE D 1 185 ? -23.056 -13.327 13.106  1.000 19.280  0 171 PHE D CA  1 ? 
ATOM   6730 C C   . PHE D 1 185 ? -22.835 -11.888 12.620  1.000 21.071  0 171 PHE D C   1 ? 
ATOM   6731 O O   . PHE D 1 185 ? -22.800 -10.972 13.441  1.000 16.844  0 171 PHE D O   1 ? 
ATOM   6732 C CB  . PHE D 1 185 ? -22.672 -13.465 14.583  1.000 19.814  0 171 PHE D CB  1 ? 
ATOM   6733 C CG  . PHE D 1 185 ? -23.335 -14.609 15.319  1.000 22.768  0 171 PHE D CG  1 ? 
ATOM   6734 C CD1 . PHE D 1 185 ? -22.881 -15.920 15.171  1.000 21.970  0 171 PHE D CD1 1 ? 
ATOM   6735 C CD2 . PHE D 1 185 ? -24.447 -14.392 16.120  1.000 23.577  0 171 PHE D CD2 1 ? 
ATOM   6736 C CE1 . PHE D 1 185 ? -23.492 -16.968 15.851  1.000 24.324  0 171 PHE D CE1 1 ? 
ATOM   6737 C CE2 . PHE D 1 185 ? -25.053 -15.442 16.795  1.000 22.891  0 171 PHE D CE2 1 ? 
ATOM   6738 C CZ  . PHE D 1 185 ? -24.585 -16.731 16.653  1.000 22.244  0 171 PHE D CZ  1 ? 
ATOM   6739 N N   . SER D 1 186 ? -22.772 -11.682 11.300  1.000 21.954  0 172 SER D N   1 ? 
ATOM   6740 C CA  . SER D 1 186 ? -22.389 -10.389 10.754  1.000 22.098  0 172 SER D CA  1 ? 
ATOM   6741 C C   . SER D 1 186 ? -23.377 -9.271  11.135  1.000 19.895  0 172 SER D C   1 ? 
ATOM   6742 O O   . SER D 1 186 ? -22.933 -8.197  11.527  1.000 18.586  0 172 SER D O   1 ? 
ATOM   6743 C CB  . SER D 1 186 ? -22.105 -10.481 9.258   1.000 22.687  0 172 SER D CB  1 ? 
ATOM   6744 O OG  . SER D 1 186 ? -23.269 -10.877 8.576   1.000 25.705  0 172 SER D OG  1 ? 
ATOM   6745 N N   . LEU D 1 187 ? -24.702 -9.491  11.064  1.000 18.486  0 173 LEU D N   1 ? 
ATOM   6746 C CA  . LEU D 1 187 ? -25.645 -8.426  11.380  1.000 18.752  0 173 LEU D CA  1 ? 
ATOM   6747 C C   . LEU D 1 187 ? -25.617 -8.095  12.872  1.000 18.133  0 173 LEU D C   1 ? 
ATOM   6748 O O   . LEU D 1 187 ? -25.630 -6.925  13.228  1.000 15.219  0 173 LEU D O   1 ? 
ATOM   6749 C CB  . LEU D 1 187 ? -27.086 -8.755  10.971  1.000 18.389  0 173 LEU D CB  1 ? 
ATOM   6750 C CG  . LEU D 1 187 ? -27.498 -8.422  9.549   1.000 19.618  0 173 LEU D CG  1 ? 
ATOM   6751 C CD1 . LEU D 1 187 ? -28.910 -8.936  9.267   1.000 19.871  0 173 LEU D CD1 1 ? 
ATOM   6752 C CD2 . LEU D 1 187 ? -27.398 -6.927  9.278   1.000 19.971  0 173 LEU D CD2 1 ? 
ATOM   6753 N N   . TYR D 1 188 ? -25.600 -9.121  13.741  1.000 16.638  0 174 TYR D N   1 ? 
ATOM   6754 C CA  . TYR D 1 188 ? -25.427 -8.883  15.166  1.000 17.345  0 174 TYR D CA  1 ? 
ATOM   6755 C C   . TYR D 1 188 ? -24.180 -8.029  15.408  1.000 16.104  0 174 TYR D C   1 ? 
ATOM   6756 O O   . TYR D 1 188 ? -24.192 -7.064  16.185  1.000 16.634  0 174 TYR D O   1 ? 
ATOM   6757 C CB  . TYR D 1 188 ? -25.305 -10.210 15.937  1.000 18.015  0 174 TYR D CB  1 ? 
ATOM   6758 C CG  . TYR D 1 188 ? -24.799 -10.023 17.341  1.000 17.395  0 174 TYR D CG  1 ? 
ATOM   6759 C CD1 . TYR D 1 188 ? -25.629 -9.539  18.339  1.000 18.204  0 174 TYR D CD1 1 ? 
ATOM   6760 C CD2 . TYR D 1 188 ? -23.477 -10.262 17.664  1.000 18.360  0 174 TYR D CD2 1 ? 
ATOM   6761 C CE1 . TYR D 1 188 ? -25.159 -9.305  19.627  1.000 18.207  0 174 TYR D CE1 1 ? 
ATOM   6762 C CE2 . TYR D 1 188 ? -22.986 -10.020 18.937  1.000 18.871  0 174 TYR D CE2 1 ? 
ATOM   6763 C CZ  . TYR D 1 188 ? -23.829 -9.532  19.917  1.000 18.389  0 174 TYR D CZ  1 ? 
ATOM   6764 O OH  . TYR D 1 188 ? -23.347 -9.286  21.159  1.000 18.812  0 174 TYR D OH  1 ? 
ATOM   6765 N N   . ASN D 1 189 ? -23.077 -8.417  14.767  1.000 16.218  0 175 ASN D N   1 ? 
ATOM   6766 C CA  . ASN D 1 189 ? -21.787 -7.767  14.989  1.000 17.660  0 175 ASN D CA  1 ? 
ATOM   6767 C C   . ASN D 1 189 ? -21.849 -6.313  14.502  1.000 16.668  0 175 ASN D C   1 ? 
ATOM   6768 O O   . ASN D 1 189 ? -21.294 -5.404  15.137  1.000 15.741  0 175 ASN D O   1 ? 
ATOM   6769 C CB  . ASN D 1 189 ? -20.689 -8.584  14.319  1.000 18.553  0 175 ASN D CB  1 ? 
ATOM   6770 C CG  . ASN D 1 189 ? -19.312 -8.006  14.550  1.000 22.397  0 175 ASN D CG  1 ? 
ATOM   6771 O OD1 . ASN D 1 189 ? -18.688 -7.483  13.624  1.000 25.675  0 175 ASN D OD1 1 ? 
ATOM   6772 N ND2 . ASN D 1 189 ? -18.825 -8.085  15.779  1.000 23.222  0 175 ASN D ND2 1 ? 
ATOM   6773 N N   . MET D 1 190 ? -22.526 -6.096  13.373  1.000 15.502  0 176 MET D N   1 ? 
ATOM   6774 C CA  . MET D 1 190 ? -22.689 -4.752  12.834  1.000 15.279  0 176 MET D CA  1 ? 
ATOM   6775 C C   . MET D 1 190 ? -23.408 -3.865  13.849  1.000 15.380  0 176 MET D C   1 ? 
ATOM   6776 O O   . MET D 1 190 ? -23.059 -2.698  14.038  1.000 17.384  0 176 MET D O   1 ? 
ATOM   6777 C CB  . MET D 1 190 ? -23.480 -4.799  11.526  1.000 14.519  0 176 MET D CB  1 ? 
ATOM   6778 C CG  . MET D 1 190 ? -22.659 -5.348  10.372  1.000 16.023  0 176 MET D CG  1 ? 
ATOM   6779 S SD  . MET D 1 190 ? -23.665 -5.748  8.943   1.000 18.265  0 176 MET D SD  1 ? 
ATOM   6780 C CE  . MET D 1 190 ? -24.077 -4.079  8.463   1.000 17.953  0 176 MET D CE  1 ? 
ATOM   6781 N N   . GLY D 1 191 ? -24.434 -4.446  14.474  1.000 16.097  0 177 GLY D N   1 ? 
ATOM   6782 C CA  . GLY D 1 191 ? -25.230 -3.779  15.483  1.000 14.740  0 177 GLY D CA  1 ? 
ATOM   6783 C C   . GLY D 1 191 ? -24.400 -3.347  16.682  1.000 14.687  0 177 GLY D C   1 ? 
ATOM   6784 O O   . GLY D 1 191 ? -24.481 -2.184  17.104  1.000 15.486  0 177 GLY D O   1 ? 
ATOM   6785 N N   . LYS D 1 192 ? -23.562 -4.249  17.188  1.000 13.592  0 178 LYS D N   1 ? 
ATOM   6786 C CA  . LYS D 1 192 ? -22.714 -3.954  18.332  1.000 13.772  0 178 LYS D CA  1 ? 
ATOM   6787 C C   . LYS D 1 192 ? -21.619 -2.957  17.973  1.000 13.314  0 178 LYS D C   1 ? 
ATOM   6788 O O   . LYS D 1 192 ? -21.254 -2.134  18.797  1.000 13.376  0 178 LYS D O   1 ? 
ATOM   6789 C CB  . LYS D 1 192 ? -22.134 -5.236  18.925  1.000 13.516  0 178 LYS D CB  1 ? 
ATOM   6790 C CG  . LYS D 1 192 ? -23.176 -6.057  19.657  1.000 14.402  0 178 LYS D CG  1 ? 
ATOM   6791 C CD  . LYS D 1 192 ? -23.850 -5.324  20.804  1.000 15.761  0 178 LYS D CD  1 ? 
ATOM   6792 C CE  . LYS D 1 192 ? -24.533 -6.274  21.758  1.000 17.110  0 178 LYS D CE  1 ? 
ATOM   6793 N NZ  . LYS D 1 192 ? -25.431 -5.574  22.706  1.000 17.963  0 178 LYS D NZ  1 ? 
ATOM   6794 N N   . HIS D 1 193 ? -21.107 -3.010  16.747  1.000 13.744  0 179 HIS D N   1 ? 
ATOM   6795 C CA  . HIS D 1 193 ? -20.152 -1.992  16.324  1.000 14.979  0 179 HIS D CA  1 ? 
ATOM   6796 C C   . HIS D 1 193 ? -20.802 -0.609  16.270  1.000 13.878  0 179 HIS D C   1 ? 
ATOM   6797 O O   . HIS D 1 193 ? -20.211 0.364   16.718  1.000 13.200  0 179 HIS D O   1 ? 
ATOM   6798 C CB  . HIS D 1 193 ? -19.575 -2.307  14.942  1.000 15.808  0 179 HIS D CB  1 ? 
ATOM   6799 C CG  . HIS D 1 193 ? -18.296 -3.008  15.006  1.000 16.690  0 179 HIS D CG  1 ? 
ATOM   6800 N ND1 . HIS D 1 193 ? -17.122 -2.316  15.142  1.000 16.875  0 179 HIS D ND1 1 ? 
ATOM   6801 C CD2 . HIS D 1 193 ? -17.978 -4.333  14.978  1.000 20.032  0 179 HIS D CD2 1 ? 
ATOM   6802 C CE1 . HIS D 1 193 ? -16.119 -3.189  15.183  1.000 17.196  0 179 HIS D CE1 1 ? 
ATOM   6803 N NE2 . HIS D 1 193 ? -16.612 -4.410  15.077  1.000 19.329  0 179 HIS D NE2 1 ? 
ATOM   6804 N N   . ALA D 1 194 ? -22.020 -0.544  15.712  1.000 15.026  0 180 ALA D N   1 ? 
ATOM   6805 C CA  . ALA D 1 194 ? -22.790 0.685   15.686  1.000 13.877  0 180 ALA D CA  1 ? 
ATOM   6806 C C   . ALA D 1 194 ? -22.999 1.232   17.091  1.000 14.370  0 180 ALA D C   1 ? 
ATOM   6807 O O   . ALA D 1 194 ? -22.966 2.450   17.307  1.000 13.231  0 180 ALA D O   1 ? 
ATOM   6808 C CB  . ALA D 1 194 ? -24.105 0.460   14.948  1.000 15.369  0 180 ALA D CB  1 ? 
ATOM   6809 N N   . LEU D 1 195 ? -23.212 0.348   18.064  1.000 14.284  0 181 LEU D N   1 ? 
ATOM   6810 C CA  . LEU D 1 195 ? -23.426 0.773   19.448  1.000 15.808  0 181 LEU D CA  1 ? 
ATOM   6811 C C   . LEU D 1 195 ? -22.167 1.421   20.039  1.000 16.887  0 181 LEU D C   1 ? 
ATOM   6812 O O   . LEU D 1 195 ? -22.269 2.375   20.832  1.000 15.310  0 181 LEU D O   1 ? 
ATOM   6813 C CB  . LEU D 1 195 ? -23.864 -0.442  20.277  1.000 15.832  0 181 LEU D CB  1 ? 
ATOM   6814 C CG  . LEU D 1 195 ? -24.344 -0.163  21.695  1.000 16.355  0 181 LEU D CG  1 ? 
ATOM   6815 C CD1 . LEU D 1 195 ? -25.502 0.817   21.715  1.000 17.430  0 181 LEU D CD1 1 ? 
ATOM   6816 C CD2 . LEU D 1 195 ? -24.761 -1.479  22.361  1.000 16.846  0 181 LEU D CD2 1 ? 
ATOM   6817 N N   . VAL D 1 196 ? -20.978 0.907   19.671  1.000 16.386  0 182 VAL D N   1 ? 
ATOM   6818 C CA  . VAL D 1 196 ? -19.726 1.569   20.051  1.000 16.090  0 182 VAL D CA  1 ? 
ATOM   6819 C C   . VAL D 1 196 ? -19.728 2.997   19.503  1.000 16.586  0 182 VAL D C   1 ? 
ATOM   6820 O O   . VAL D 1 196 ? -19.383 3.942   20.223  1.000 17.005  0 182 VAL D O   1 ? 
ATOM   6821 C CB  . VAL D 1 196 ? -18.487 0.792   19.554  1.000 16.986  0 182 VAL D CB  1 ? 
ATOM   6822 C CG1 . VAL D 1 196 ? -17.186 1.560   19.762  1.000 17.785  0 182 VAL D CG1 1 ? 
ATOM   6823 C CG2 . VAL D 1 196 ? -18.384 -0.588  20.211  1.000 18.280  0 182 VAL D CG2 1 ? 
ATOM   6824 N N   . GLY D 1 197 ? -20.067 3.145   18.214  1.000 16.806  0 183 GLY D N   1 ? 
ATOM   6825 C CA  . GLY D 1 197 ? -20.137 4.467   17.584  1.000 16.333  0 183 GLY D CA  1 ? 
ATOM   6826 C C   . GLY D 1 197 ? -21.069 5.407   18.343  1.000 15.755  0 183 GLY D C   1 ? 
ATOM   6827 O O   . GLY D 1 197 ? -20.750 6.580   18.565  1.000 18.762  0 183 GLY D O   1 ? 
ATOM   6828 N N   . LEU D 1 198 ? -22.247 4.895   18.700  1.000 16.672  0 184 LEU D N   1 ? 
ATOM   6829 C CA  . LEU D 1 198 ? -23.224 5.684   19.431  1.000 16.925  0 184 LEU D CA  1 ? 
ATOM   6830 C C   . LEU D 1 198 ? -22.655 6.109   20.786  1.000 16.582  0 184 LEU D C   1 ? 
ATOM   6831 O O   . LEU D 1 198 ? -22.801 7.272   21.194  1.000 16.967  0 184 LEU D O   1 ? 
ATOM   6832 C CB  . LEU D 1 198 ? -24.513 4.893   19.626  1.000 16.688  0 184 LEU D CB  1 ? 
ATOM   6833 C CG  . LEU D 1 198 ? -25.541 5.585   20.529  1.000 16.037  0 184 LEU D CG  1 ? 
ATOM   6834 C CD1 . LEU D 1 198 ? -25.971 6.908   19.926  1.000 15.324  0 184 LEU D CD1 1 ? 
ATOM   6835 C CD2 . LEU D 1 198 ? -26.738 4.703   20.790  1.000 14.954  0 184 LEU D CD2 1 ? 
ATOM   6836 N N   . THR D 1 199 ? -22.044 5.147   21.499  1.000 15.136  0 185 THR D N   1 ? 
ATOM   6837 C CA  . THR D 1 199 ? -21.474 5.424   22.804  1.000 15.212  0 185 THR D CA  1 ? 
ATOM   6838 C C   . THR D 1 199 ? -20.548 6.638   22.701  1.000 17.355  0 185 THR D C   1 ? 
ATOM   6839 O O   . THR D 1 199 ? -20.645 7.561   23.502  1.000 17.310  0 185 THR D O   1 ? 
ATOM   6840 C CB  . THR D 1 199 ? -20.807 4.173   23.389  1.000 16.947  0 185 THR D CB  1 ? 
ATOM   6841 O OG1 . THR D 1 199 ? -21.760 3.103   23.445  1.000 15.681  0 185 THR D OG1 1 ? 
ATOM   6842 C CG2 . THR D 1 199 ? -20.257 4.405   24.774  1.000 17.067  0 185 THR D CG2 1 ? 
ATOM   6843 N N   . GLN D 1 200 ? -19.666 6.637   21.695  1.000 16.143  0 186 GLN D N   1 ? 
ATOM   6844 C CA  . GLN D 1 200 ? -18.655 7.669   21.559  1.000 16.148  0 186 GLN D CA  1 ? 
ATOM   6845 C C   . GLN D 1 200 ? -19.285 8.984   21.072  1.000 16.091  0 186 GLN D C   1 ? 
ATOM   6846 O O   . GLN D 1 200 ? -18.950 10.055  21.600  1.000 13.637  0 186 GLN D O   1 ? 
ATOM   6847 C CB  . GLN D 1 200 ? -17.545 7.172   20.630  1.000 16.445  0 186 GLN D CB  1 ? 
ATOM   6848 C CG  . GLN D 1 200 ? -16.762 6.011   21.226  1.000 17.761  0 186 GLN D CG  1 ? 
ATOM   6849 C CD  . GLN D 1 200 ? -15.725 5.404   20.304  1.000 19.249  0 186 GLN D CD  1 ? 
ATOM   6850 O OE1 . GLN D 1 200 ? -15.720 5.542   19.067  1.000 21.400  0 186 GLN D OE1 1 ? 
ATOM   6851 N NE2 . GLN D 1 200 ? -14.842 4.671   20.934  1.000 16.970  0 186 GLN D NE2 1 ? 
ATOM   6852 N N   . SER D 1 201 ? -20.117 8.917   20.016  1.000 16.494  0 187 SER D N   1 ? 
ATOM   6853 C CA  . SER D 1 201 ? -20.805 10.078  19.466  1.000 18.929  0 187 SER D CA  1 ? 
ATOM   6854 C C   . SER D 1 201 ? -21.664 10.766  20.531  1.000 18.179  0 187 SER D C   1 ? 
ATOM   6855 O O   . SER D 1 201 ? -21.643 11.993  20.662  1.000 18.466  0 187 SER D O   1 ? 
ATOM   6856 C CB  . SER D 1 201 ? -21.678 9.688   18.291  1.000 20.081  0 187 SER D CB  1 ? 
ATOM   6857 O OG  . SER D 1 201 ? -20.876 9.495   17.146  1.000 26.250  0 187 SER D OG  1 ? 
ATOM   6858 N N   . ALA D 1 202 ? -22.463 9.966   21.241  1.000 15.368  0 188 ALA D N   1 ? 
ATOM   6859 C CA  . ALA D 1 202 ? -23.341 10.522  22.262  1.000 15.855  0 188 ALA D CA  1 ? 
ATOM   6860 C C   . ALA D 1 202 ? -22.561 11.064  23.453  1.000 16.874  0 188 ALA D C   1 ? 
ATOM   6861 O O   . ALA D 1 202 ? -22.982 12.065  24.038  1.000 15.723  0 188 ALA D O   1 ? 
ATOM   6862 C CB  . ALA D 1 202 ? -24.385 9.513   22.696  1.000 15.856  0 188 ALA D CB  1 ? 
ATOM   6863 N N   . ALA D 1 203 ? -21.448 10.425  23.845  1.000 15.985  0 189 ALA D N   1 ? 
ATOM   6864 C CA  . ALA D 1 203 ? -20.635 10.982  24.916  1.000 15.992  0 189 ALA D CA  1 ? 
ATOM   6865 C C   . ALA D 1 203 ? -20.231 12.419  24.592  1.000 18.939  0 189 ALA D C   1 ? 
ATOM   6866 O O   . ALA D 1 203 ? -20.328 13.318  25.431  1.000 18.049  0 189 ALA D O   1 ? 
ATOM   6867 C CB  . ALA D 1 203 ? -19.409 10.139  25.166  1.000 15.069  0 189 ALA D CB  1 ? 
ATOM   6868 N N   . LEU D 1 204 ? -19.740 12.607  23.372  1.000 18.862  0 190 LEU D N   1 ? 
ATOM   6869 C CA  . LEU D 1 204 ? -19.264 13.898  22.911  1.000 23.326  0 190 LEU D CA  1 ? 
ATOM   6870 C C   . LEU D 1 204 ? -20.390 14.926  22.868  1.000 22.569  0 190 LEU D C   1 ? 
ATOM   6871 O O   . LEU D 1 204 ? -20.240 16.053  23.312  1.000 22.320  0 190 LEU D O   1 ? 
ATOM   6872 C CB  . LEU D 1 204 ? -18.724 13.631  21.514  1.000 28.717  0 190 LEU D CB  1 ? 
ATOM   6873 C CG  . LEU D 1 204 ? -17.820 14.694  20.939  1.000 40.963  0 190 LEU D CG  1 ? 
ATOM   6874 C CD1 . LEU D 1 204 ? -16.386 14.349  21.339  1.000 41.901  0 190 LEU D CD1 1 ? 
ATOM   6875 C CD2 . LEU D 1 204 ? -17.994 14.776  19.413  1.000 44.268  0 190 LEU D CD2 1 ? 
ATOM   6876 N N   . GLU D 1 205 ? -21.520 14.545  22.275  1.000 22.095  0 191 GLU D N   1 ? 
ATOM   6877 C CA  . GLU D 1 205 ? -22.611 15.471  22.023  1.000 23.253  0 191 GLU D CA  1 ? 
ATOM   6878 C C   . GLU D 1 205 ? -23.370 15.824  23.305  1.000 20.535  0 191 GLU D C   1 ? 
ATOM   6879 O O   . GLU D 1 205 ? -23.868 16.938  23.430  1.000 21.122  0 191 GLU D O   1 ? 
ATOM   6880 C CB  . GLU D 1 205 ? -23.538 14.860  20.976  1.000 23.165  0 191 GLU D CB  1 ? 
ATOM   6881 C CG  . GLU D 1 205 ? -24.646 15.801  20.538  1.000 25.806  0 191 GLU D CG  1 ? 
ATOM   6882 C CD  . GLU D 1 205 ? -25.385 15.311  19.297  1.000 28.430  0 191 GLU D CD  1 ? 
ATOM   6883 O OE1 . GLU D 1 205 ? -26.352 15.957  18.930  1.000 25.394  0 191 GLU D OE1 1 ? 
ATOM   6884 O OE2 . GLU D 1 205 ? -24.974 14.263  18.699  1.000 31.960  0 191 GLU D OE2 1 ? 
ATOM   6885 N N   . LEU D 1 206 ? -23.449 14.900  24.267  1.000 16.800  0 192 LEU D N   1 ? 
ATOM   6886 C CA  . LEU D 1 206 ? -24.222 15.140  25.473  1.000 17.218  0 192 LEU D CA  1 ? 
ATOM   6887 C C   . LEU D 1 206 ? -23.358 15.621  26.648  1.000 18.578  0 192 LEU D C   1 ? 
ATOM   6888 O O   . LEU D 1 206 ? -23.909 15.988  27.682  1.000 18.435  0 192 LEU D O   1 ? 
ATOM   6889 C CB  . LEU D 1 206 ? -24.982 13.866  25.846  1.000 16.107  0 192 LEU D CB  1 ? 
ATOM   6890 C CG  . LEU D 1 206 ? -25.951 13.337  24.793  1.000 16.429  0 192 LEU D CG  1 ? 
ATOM   6891 C CD1 . LEU D 1 206 ? -26.658 12.087  25.319  1.000 17.724  0 192 LEU D CD1 1 ? 
ATOM   6892 C CD2 . LEU D 1 206 ? -26.967 14.395  24.375  1.000 16.974  0 192 LEU D CD2 1 ? 
ATOM   6893 N N   . ALA D 1 207 ? -22.025 15.633  26.494  1.000 17.365  0 193 ALA D N   1 ? 
ATOM   6894 C CA  . ALA D 1 207 ? -21.145 16.104  27.553  1.000 21.045  0 193 ALA D CA  1 ? 
ATOM   6895 C C   . ALA D 1 207 ? -21.528 17.528  27.996  1.000 26.939  0 193 ALA D C   1 ? 
ATOM   6896 O O   . ALA D 1 207 ? -21.556 17.798  29.191  1.000 25.685  0 193 ALA D O   1 ? 
ATOM   6897 C CB  . ALA D 1 207 ? -19.718 16.058  27.104  1.000 21.521  0 193 ALA D CB  1 ? 
ATOM   6898 N N   . PRO D 1 208 ? -21.862 18.477  27.090  1.000 26.149  0 194 PRO D N   1 ? 
ATOM   6899 C CA  . PRO D 1 208 ? -22.265 19.817  27.523  1.000 29.143  0 194 PRO D CA  1 ? 
ATOM   6900 C C   . PRO D 1 208 ? -23.514 19.835  28.402  1.000 32.953  0 194 PRO D C   1 ? 
ATOM   6901 O O   . PRO D 1 208 ? -23.691 20.768  29.169  1.000 34.866  0 194 PRO D O   1 ? 
ATOM   6902 C CB  . PRO D 1 208 ? -22.517 20.588  26.216  1.000 31.277  0 194 PRO D CB  1 ? 
ATOM   6903 C CG  . PRO D 1 208 ? -21.775 19.812  25.148  1.000 29.237  0 194 PRO D CG  1 ? 
ATOM   6904 C CD  . PRO D 1 208 ? -21.790 18.361  25.627  1.000 26.448  0 194 PRO D CD  1 ? 
ATOM   6905 N N   . TYR D 1 209 ? -24.351 18.793  28.337  1.000 29.506  0 195 TYR D N   1 ? 
ATOM   6906 C CA  . TYR D 1 209 ? -25.509 18.679  29.215  1.000 30.594  0 195 TYR D CA  1 ? 
ATOM   6907 C C   . TYR D 1 209 ? -25.193 17.933  30.514  1.000 27.870  0 195 TYR D C   1 ? 
ATOM   6908 O O   . TYR D 1 209 ? -26.093 17.675  31.306  1.000 28.377  0 195 TYR D O   1 ? 
ATOM   6909 C CB  . TYR D 1 209 ? -26.657 17.947  28.510  1.000 35.987  0 195 TYR D CB  1 ? 
ATOM   6910 C CG  . TYR D 1 209 ? -27.103 18.628  27.243  1.000 43.049  0 195 TYR D CG  1 ? 
ATOM   6911 C CD1 . TYR D 1 209 ? -26.375 18.472  26.073  1.000 48.703  0 195 TYR D CD1 1 ? 
ATOM   6912 C CD2 . TYR D 1 209 ? -28.210 19.475  27.220  1.000 48.787  0 195 TYR D CD2 1 ? 
ATOM   6913 C CE1 . TYR D 1 209 ? -26.729 19.127  24.905  1.000 51.974  0 195 TYR D CE1 1 ? 
ATOM   6914 C CE2 . TYR D 1 209 ? -28.588 20.129  26.058  1.000 48.744  0 195 TYR D CE2 1 ? 
ATOM   6915 C CZ  . TYR D 1 209 ? -27.840 19.954  24.901  1.000 55.984  0 195 TYR D CZ  1 ? 
ATOM   6916 O OH  . TYR D 1 209 ? -28.157 20.569  23.723  1.000 60.023  0 195 TYR D OH  1 ? 
ATOM   6917 N N   . GLY D 1 210 ? -23.934 17.557  30.733  1.000 25.183  0 196 GLY D N   1 ? 
ATOM   6918 C CA  . GLY D 1 210 ? -23.569 16.773  31.904  1.000 24.384  0 196 GLY D CA  1 ? 
ATOM   6919 C C   . GLY D 1 210 ? -24.074 15.327  31.850  1.000 24.872  0 196 GLY D C   1 ? 
ATOM   6920 O O   . GLY D 1 210 ? -24.198 14.677  32.887  1.000 28.236  0 196 GLY D O   1 ? 
ATOM   6921 N N   . ILE D 1 211 ? -24.412 14.825  30.657  1.000 19.665  0 197 ILE D N   1 ? 
ATOM   6922 C CA  . ILE D 1 211 ? -24.799 13.423  30.536  1.000 18.907  0 197 ILE D CA  1 ? 
ATOM   6923 C C   . ILE D 1 211 ? -23.581 12.613  30.072  1.000 18.407  0 197 ILE D C   1 ? 
ATOM   6924 O O   . ILE D 1 211 ? -23.023 12.875  28.998  1.000 19.056  0 197 ILE D O   1 ? 
ATOM   6925 C CB  . ILE D 1 211 ? -25.980 13.238  29.567  1.000 18.486  0 197 ILE D CB  1 ? 
ATOM   6926 C CG1 . ILE D 1 211 ? -27.198 14.076  29.985  1.000 19.217  0 197 ILE D CG1 1 ? 
ATOM   6927 C CG2 . ILE D 1 211 ? -26.316 11.750  29.450  1.000 19.100  0 197 ILE D CG2 1 ? 
ATOM   6928 C CD1 . ILE D 1 211 ? -28.288 14.181  28.933  1.000 18.724  0 197 ILE D CD1 1 ? 
ATOM   6929 N N   . ARG D 1 212 ? -23.186 11.629  30.882  1.000 15.543  0 198 ARG D N   1 ? 
ATOM   6930 C CA  . ARG D 1 212 ? -22.077 10.760  30.522  1.000 15.491  0 198 ARG D CA  1 ? 
ATOM   6931 C C   . ARG D 1 212 ? -22.640 9.550   29.784  1.000 14.711  0 198 ARG D C   1 ? 
ATOM   6932 O O   . ARG D 1 212 ? -23.744 9.133   30.065  1.000 15.984  0 198 ARG D O   1 ? 
ATOM   6933 C CB  . ARG D 1 212 ? -21.288 10.331  31.753  1.000 14.650  0 198 ARG D CB  1 ? 
ATOM   6934 C CG  . ARG D 1 212 ? -20.661 11.505  32.507  1.000 15.578  0 198 ARG D CG  1 ? 
ATOM   6935 C CD  . ARG D 1 212 ? -19.913 11.113  33.760  1.000 15.373  0 198 ARG D CD  1 ? 
ATOM   6936 N NE  . ARG D 1 212 ? -20.782 10.453  34.718  1.000 16.606  0 198 ARG D NE  1 ? 
ATOM   6937 C CZ  . ARG D 1 212 ? -20.853 9.134   34.916  1.000 17.143  0 198 ARG D CZ  1 ? 
ATOM   6938 N NH1 . ARG D 1 212 ? -20.037 8.304   34.302  1.000 15.739  0 198 ARG D NH1 1 ? 
ATOM   6939 N NH2 . ARG D 1 212 ? -21.748 8.662   35.748  1.000 15.385  0 198 ARG D NH2 1 ? 
ATOM   6940 N N   . VAL D 1 213 ? -21.851 9.010   28.865  1.000 14.601  0 199 VAL D N   1 ? 
ATOM   6941 C CA  . VAL D 1 213 ? -22.265 7.878   28.051  1.000 14.867  0 199 VAL D CA  1 ? 
ATOM   6942 C C   . VAL D 1 213 ? -21.110 6.896   27.987  1.000 14.440  0 199 VAL D C   1 ? 
ATOM   6943 O O   . VAL D 1 213 ? -20.048 7.235   27.463  1.000 14.596  0 199 VAL D O   1 ? 
ATOM   6944 C CB  . VAL D 1 213 ? -22.697 8.293   26.634  1.000 15.671  0 199 VAL D CB  1 ? 
ATOM   6945 C CG1 . VAL D 1 213 ? -23.275 7.089   25.888  1.000 16.287  0 199 VAL D CG1 1 ? 
ATOM   6946 C CG2 . VAL D 1 213 ? -23.711 9.413   26.656  1.000 16.316  0 199 VAL D CG2 1 ? 
ATOM   6947 N N   . ASN D 1 214 ? -21.333 5.684   28.507  1.000 13.096  0 200 ASN D N   1 ? 
ATOM   6948 C CA  . ASN D 1 214 ? -20.253 4.709   28.615  1.000 12.539  0 200 ASN D CA  1 ? 
ATOM   6949 C C   . ASN D 1 214 ? -20.804 3.339   28.242  1.000 12.609  0 200 ASN D C   1 ? 
ATOM   6950 O O   . ASN D 1 214 ? -21.994 3.193   28.039  1.000 12.898  0 200 ASN D O   1 ? 
ATOM   6951 C CB  . ASN D 1 214 ? -19.646 4.672   30.009  1.000 13.465  0 200 ASN D CB  1 ? 
ATOM   6952 C CG  . ASN D 1 214 ? -18.948 5.972   30.355  1.000 14.902  0 200 ASN D CG  1 ? 
ATOM   6953 O OD1 . ASN D 1 214 ? -17.903 6.303   29.791  1.000 13.610  0 200 ASN D OD1 1 ? 
ATOM   6954 N ND2 . ASN D 1 214 ? -19.533 6.718   31.264  1.000 16.147  0 200 ASN D ND2 1 ? 
ATOM   6955 N N   . GLY D 1 215 ? -19.920 2.351   28.166  1.000 14.046  0 201 GLY D N   1 ? 
ATOM   6956 C CA  . GLY D 1 215 ? -20.342 1.001   27.829  1.000 14.210  0 201 GLY D CA  1 ? 
ATOM   6957 C C   . GLY D 1 215 ? -19.691 -0.018  28.744  1.000 13.502  0 201 GLY D C   1 ? 
ATOM   6958 O O   . GLY D 1 215 ? -18.598 0.190   29.283  1.000 14.361  0 201 GLY D O   1 ? 
ATOM   6959 N N   . VAL D 1 216 ? -20.331 -1.172  28.805  1.000 13.656  0 202 VAL D N   1 ? 
ATOM   6960 C CA  . VAL D 1 216 ? -19.801 -2.355  29.444  1.000 13.671  0 202 VAL D CA  1 ? 
ATOM   6961 C C   . VAL D 1 216 ? -19.837 -3.467  28.410  1.000 13.553  0 202 VAL D C   1 ? 
ATOM   6962 O O   . VAL D 1 216 ? -20.850 -3.678  27.765  1.000 14.150  0 202 VAL D O   1 ? 
ATOM   6963 C CB  . VAL D 1 216 ? -20.625 -2.739  30.694  1.000 14.312  0 202 VAL D CB  1 ? 
ATOM   6964 C CG1 . VAL D 1 216 ? -20.219 -4.096  31.259  1.000 15.712  0 202 VAL D CG1 1 ? 
ATOM   6965 C CG2 . VAL D 1 216 ? -20.517 -1.683  31.766  1.000 16.280  0 202 VAL D CG2 1 ? 
ATOM   6966 N N   . ALA D 1 217 ? -18.695 -4.143  28.228  1.000 14.744  0 203 ALA D N   1 ? 
ATOM   6967 C CA  . ALA D 1 217 ? -18.516 -5.073  27.133  1.000 15.151  0 203 ALA D CA  1 ? 
ATOM   6968 C C   . ALA D 1 217 ? -18.201 -6.459  27.704  1.000 14.992  0 203 ALA D C   1 ? 
ATOM   6969 O O   . ALA D 1 217 ? -17.042 -6.774  28.014  1.000 13.059  0 203 ALA D O   1 ? 
ATOM   6970 C CB  . ALA D 1 217 ? -17.417 -4.577  26.228  1.000 16.031  0 203 ALA D CB  1 ? 
ATOM   6971 N N   . PRO D 1 218 ? -19.208 -7.344  27.843  1.000 16.048  0 204 PRO D N   1 ? 
ATOM   6972 C CA  . PRO D 1 218 ? -18.938 -8.722  28.278  1.000 17.655  0 204 PRO D CA  1 ? 
ATOM   6973 C C   . PRO D 1 218 ? -18.199 -9.523  27.217  1.000 17.214  0 204 PRO D C   1 ? 
ATOM   6974 O O   . PRO D 1 218 ? -18.313 -9.229  26.034  1.000 16.590  0 204 PRO D O   1 ? 
ATOM   6975 C CB  . PRO D 1 218 ? -20.334 -9.334  28.483  1.000 18.393  0 204 PRO D CB  1 ? 
ATOM   6976 C CG  . PRO D 1 218 ? -21.288 -8.140  28.508  1.000 18.379  0 204 PRO D CG  1 ? 
ATOM   6977 C CD  . PRO D 1 218 ? -20.640 -7.074  27.663  1.000 17.194  0 204 PRO D CD  1 ? 
ATOM   6978 N N   . GLY D 1 219 ? -17.486 -10.573 27.644  1.000 18.267  0 205 GLY D N   1 ? 
ATOM   6979 C CA  . GLY D 1 219 ? -17.003 -11.590 26.731  1.000 20.753  0 205 GLY D CA  1 ? 
ATOM   6980 C C   . GLY D 1 219 ? -17.963 -12.782 26.678  1.000 19.646  0 205 GLY D C   1 ? 
ATOM   6981 O O   . GLY D 1 219 ? -18.920 -12.793 25.895  1.000 21.698  0 205 GLY D O   1 ? 
ATOM   6982 N N   . VAL D 1 220 ? -17.655 -13.790 27.489  1.000 20.171  0 206 VAL D N   1 ? 
ATOM   6983 C CA  . VAL D 1 220 ? -18.583 -14.867 27.793  1.000 21.518  0 206 VAL D CA  1 ? 
ATOM   6984 C C   . VAL D 1 220 ? -19.209 -14.557 29.149  1.000 21.033  0 206 VAL D C   1 ? 
ATOM   6985 O O   . VAL D 1 220 ? -18.533 -14.586 30.175  1.000 21.383  0 206 VAL D O   1 ? 
ATOM   6986 C CB  . VAL D 1 220 ? -17.903 -16.248 27.850  1.000 23.624  0 206 VAL D CB  1 ? 
ATOM   6987 C CG1 . VAL D 1 220 ? -18.947 -17.348 27.987  1.000 28.489  0 206 VAL D CG1 1 ? 
ATOM   6988 C CG2 . VAL D 1 220 ? -17.025 -16.533 26.670  1.000 25.336  0 206 VAL D CG2 1 ? 
ATOM   6989 N N   . SER D 1 221 ? -20.500 -14.251 29.139  1.000 18.728  0 207 SER D N   1 ? 
ATOM   6990 C CA  . SER D 1 221 ? -21.286 -14.188 30.353  1.000 20.978  0 207 SER D CA  1 ? 
ATOM   6991 C C   . SER D 1 221 ? -22.331 -15.302 30.235  1.000 21.724  0 207 SER D C   1 ? 
ATOM   6992 O O   . SER D 1 221 ? -22.012 -16.388 29.714  1.000 22.871  0 207 SER D O   1 ? 
ATOM   6993 C CB  . SER D 1 221 ? -21.850 -12.780 30.574  1.000 18.789  0 207 SER D CB  1 ? 
ATOM   6994 O OG  . SER D 1 221 ? -22.527 -12.657 31.812  1.000 18.450  0 207 SER D OG  1 ? 
ATOM   6995 N N   . LEU D 1 222 ? -23.550 -15.057 30.708  1.000 23.027  0 208 LEU D N   1 ? 
ATOM   6996 C CA  . LEU D 1 222 ? -24.574 -16.093 30.737  1.000 22.665  0 208 LEU D CA  1 ? 
ATOM   6997 C C   . LEU D 1 222 ? -24.787 -16.679 29.352  1.000 22.958  0 208 LEU D C   1 ? 
ATOM   6998 O O   . LEU D 1 222 ? -25.140 -15.973 28.403  1.000 21.160  0 208 LEU D O   1 ? 
ATOM   6999 C CB  . LEU D 1 222 ? -25.891 -15.537 31.273  1.000 23.207  0 208 LEU D CB  1 ? 
ATOM   7000 C CG  . LEU D 1 222 ? -25.891 -15.083 32.728  1.000 27.473  0 208 LEU D CG  1 ? 
ATOM   7001 C CD1 . LEU D 1 222 ? -27.313 -14.763 33.172  1.000 28.784  0 208 LEU D CD1 1 ? 
ATOM   7002 C CD2 . LEU D 1 222 ? -25.263 -16.095 33.671  1.000 28.222  0 208 LEU D CD2 1 ? 
ATOM   7003 N N   . LEU D 1 223 ? -24.602 -18.002 29.275  1.000 21.954  0 209 LEU D N   1 ? 
ATOM   7004 C CA  . LEU D 1 223 ? -24.661 -18.703 28.007  1.000 23.213  0 209 LEU D CA  1 ? 
ATOM   7005 C C   . LEU D 1 223 ? -26.108 -18.896 27.601  1.000 22.437  0 209 LEU D C   1 ? 
ATOM   7006 O O   . LEU D 1 223 ? -26.988 -18.775 28.430  1.000 21.911  0 209 LEU D O   1 ? 
ATOM   7007 C CB  . LEU D 1 223 ? -23.879 -20.008 28.148  1.000 23.041  0 209 LEU D CB  1 ? 
ATOM   7008 C CG  . LEU D 1 223 ? -22.382 -19.753 28.292  1.000 25.722  0 209 LEU D CG  1 ? 
ATOM   7009 C CD1 . LEU D 1 223 ? -21.715 -20.734 29.242  1.000 29.838  0 209 LEU D CD1 1 ? 
ATOM   7010 C CD2 . LEU D 1 223 ? -21.730 -19.744 26.926  1.000 26.113  0 209 LEU D CD2 1 ? 
ATOM   7011 N N   . PRO D 1 224 ? -26.398 -19.075 26.297  1.000 25.240  0 210 PRO D N   1 ? 
ATOM   7012 C CA  . PRO D 1 224 ? -27.786 -19.177 25.847  1.000 25.689  0 210 PRO D CA  1 ? 
ATOM   7013 C C   . PRO D 1 224 ? -28.467 -20.379 26.501  1.000 27.262  0 210 PRO D C   1 ? 
ATOM   7014 O O   . PRO D 1 224 ? -27.829 -21.417 26.668  1.000 27.090  0 210 PRO D O   1 ? 
ATOM   7015 C CB  . PRO D 1 224 ? -27.685 -19.320 24.322  1.000 26.872  0 210 PRO D CB  1 ? 
ATOM   7016 C CG  . PRO D 1 224 ? -26.264 -18.934 23.961  1.000 27.164  0 210 PRO D CG  1 ? 
ATOM   7017 C CD  . PRO D 1 224 ? -25.418 -19.137 25.198  1.000 26.274  0 210 PRO D CD  1 ? 
ATOM   7018 N N   . VAL D 1 225 ? -29.757 -20.244 26.834  1.000 29.935  0 211 VAL D N   1 ? 
ATOM   7019 C CA  . VAL D 1 225 ? -30.490 -21.330 27.488  1.000 36.184  0 211 VAL D CA  1 ? 
ATOM   7020 C C   . VAL D 1 225 ? -30.487 -22.566 26.584  1.000 34.465  0 211 VAL D C   1 ? 
ATOM   7021 O O   . VAL D 1 225 ? -30.375 -23.682 27.072  1.000 39.017  0 211 VAL D O   1 ? 
ATOM   7022 C CB  . VAL D 1 225 ? -31.930 -20.935 27.883  1.000 39.778  0 211 VAL D CB  1 ? 
ATOM   7023 C CG1 . VAL D 1 225 ? -31.951 -19.773 28.860  1.000 43.114  0 211 VAL D CG1 1 ? 
ATOM   7024 C CG2 . VAL D 1 225 ? -32.776 -20.618 26.674  1.000 41.924  0 211 VAL D CG2 1 ? 
ATOM   7025 N N   . ALA D 1 226 ? -30.543 -22.338 25.267  1.000 37.237  0 212 ALA D N   1 ? 
ATOM   7026 C CA  . ALA D 1 226 ? -30.663 -23.381 24.258  1.000 36.136  0 212 ALA D CA  1 ? 
ATOM   7027 C C   . ALA D 1 226 ? -29.330 -24.054 23.938  1.000 35.936  0 212 ALA D C   1 ? 
ATOM   7028 O O   . ALA D 1 226 ? -29.305 -25.025 23.201  1.000 42.090  0 212 ALA D O   1 ? 
ATOM   7029 C CB  . ALA D 1 226 ? -31.272 -22.780 23.013  1.000 37.653  0 212 ALA D CB  1 ? 
ATOM   7030 N N   . MET D 1 227 ? -28.207 -23.583 24.474  1.000 35.194  0 213 MET D N   1 ? 
ATOM   7031 C CA  . MET D 1 227 ? -26.915 -24.157 24.131  1.000 33.390  0 213 MET D CA  1 ? 
ATOM   7032 C C   . MET D 1 227 ? -26.715 -25.455 24.919  1.000 33.021  0 213 MET D C   1 ? 
ATOM   7033 O O   . MET D 1 227 ? -27.037 -25.505 26.093  1.000 29.591  0 213 MET D O   1 ? 
ATOM   7034 C CB  . MET D 1 227 ? -25.802 -23.155 24.462  1.000 29.103  0 213 MET D CB  1 ? 
ATOM   7035 C CG  . MET D 1 227 ? -24.403 -23.626 24.130  1.000 30.964  0 213 MET D CG  1 ? 
ATOM   7036 S SD  . MET D 1 227 ? -23.120 -22.362 24.338  1.000 30.917  0 213 MET D SD  1 ? 
ATOM   7037 C CE  . MET D 1 227 ? -23.495 -21.344 22.905  1.000 31.728  0 213 MET D CE  1 ? 
ATOM   7038 N N   . GLY D 1 228 ? -26.174 -26.496 24.272  1.000 35.218  0 214 GLY D N   1 ? 
ATOM   7039 C CA  . GLY D 1 228 ? -25.821 -27.738 24.950  1.000 37.305  0 214 GLY D CA  1 ? 
ATOM   7040 C C   . GLY D 1 228 ? -24.661 -27.564 25.938  1.000 37.909  0 214 GLY D C   1 ? 
ATOM   7041 O O   . GLY D 1 228 ? -23.797 -26.703 25.762  1.000 30.527  0 214 GLY D O   1 ? 
ATOM   7042 N N   . GLU D 1 229 ? -24.617 -28.420 26.961  1.000 38.290  0 215 GLU D N   1 ? 
ATOM   7043 C CA  . GLU D 1 229 ? -23.633 -28.288 28.030  1.000 38.401  0 215 GLU D CA  1 ? 
ATOM   7044 C C   . GLU D 1 229 ? -22.208 -28.460 27.509  1.000 37.413  0 215 GLU D C   1 ? 
ATOM   7045 O O   . GLU D 1 229 ? -21.262 -27.852 28.028  1.000 35.266  0 215 GLU D O   1 ? 
ATOM   7046 C CB  . GLU D 1 229 ? -23.903 -29.279 29.164  1.000 41.381  0 215 GLU D CB  1 ? 
ATOM   7047 C CG  . GLU D 1 229 ? -25.053 -28.846 30.064  1.000 43.220  0 215 GLU D CG  1 ? 
ATOM   7048 C CD  . GLU D 1 229 ? -24.972 -27.456 30.671  1.000 42.822  0 215 GLU D CD  1 ? 
ATOM   7049 O OE1 . GLU D 1 229 ? -23.911 -27.129 31.236  1.000 47.381  0 215 GLU D OE1 1 ? 
ATOM   7050 O OE2 . GLU D 1 229 ? -25.963 -26.706 30.560  1.000 45.119  0 215 GLU D OE2 1 ? 
ATOM   7051 N N   . GLU D 1 230 ? -22.055 -29.303 26.485  1.000 34.783  0 216 GLU D N   1 ? 
ATOM   7052 C CA  . GLU D 1 230 ? -20.748 -29.603 25.925  1.000 39.709  0 216 GLU D CA  1 ? 
ATOM   7053 C C   . GLU D 1 230 ? -20.193 -28.341 25.263  1.000 36.909  0 216 GLU D C   1 ? 
ATOM   7054 O O   . GLU D 1 230 ? -19.017 -28.016 25.428  1.000 35.150  0 216 GLU D O   1 ? 
ATOM   7055 C CB  . GLU D 1 230 ? -20.869 -30.781 24.955  1.000 47.046  0 216 GLU D CB  1 ? 
ATOM   7056 C CG  . GLU D 1 230 ? -19.554 -31.368 24.503  1.000 55.485  0 216 GLU D CG  1 ? 
ATOM   7057 C CD  . GLU D 1 230 ? -19.748 -32.405 23.407  1.000 67.533  0 216 GLU D CD  1 ? 
ATOM   7058 O OE1 . GLU D 1 230 ? -20.887 -32.928 23.278  1.000 69.090  0 216 GLU D OE1 1 ? 
ATOM   7059 O OE2 . GLU D 1 230 ? -18.778 -32.658 22.648  1.000 76.191  0 216 GLU D OE2 1 ? 
ATOM   7060 N N   . GLU D 1 231 ? -21.043 -27.626 24.520  1.000 32.259  0 217 GLU D N   1 ? 
ATOM   7061 C CA  . GLU D 1 231 ? -20.636 -26.378 23.901  1.000 33.419  0 217 GLU D CA  1 ? 
ATOM   7062 C C   . GLU D 1 231 ? -20.375 -25.302 24.967  1.000 30.454  0 217 GLU D C   1 ? 
ATOM   7063 O O   . GLU D 1 231 ? -19.390 -24.592 24.864  1.000 33.790  0 217 GLU D O   1 ? 
ATOM   7064 C CB  . GLU D 1 231 ? -21.680 -25.919 22.881  1.000 36.040  0 217 GLU D CB  1 ? 
ATOM   7065 C CG  . GLU D 1 231 ? -21.142 -24.805 22.027  1.000 37.462  0 217 GLU D CG  1 ? 
ATOM   7066 C CD  . GLU D 1 231 ? -22.065 -24.195 20.989  1.000 42.859  0 217 GLU D CD  1 ? 
ATOM   7067 O OE1 . GLU D 1 231 ? -23.221 -24.632 20.887  1.000 44.641  0 217 GLU D OE1 1 ? 
ATOM   7068 O OE2 . GLU D 1 231 ? -21.608 -23.258 20.291  1.000 46.324  0 217 GLU D OE2 1 ? 
ATOM   7069 N N   . LYS D 1 232 ? -21.230 -25.194 25.997  1.000 28.130  0 218 LYS D N   1 ? 
ATOM   7070 C CA  . LYS D 1 232 ? -21.017 -24.226 27.070  1.000 26.642  0 218 LYS D CA  1 ? 
ATOM   7071 C C   . LYS D 1 232 ? -19.621 -24.396 27.657  1.000 27.346  0 218 LYS D C   1 ? 
ATOM   7072 O O   . LYS D 1 232 ? -18.914 -23.406 27.911  1.000 28.128  0 218 LYS D O   1 ? 
ATOM   7073 C CB  . LYS D 1 232 ? -22.017 -24.357 28.222  1.000 27.032  0 218 LYS D CB  1 ? 
ATOM   7074 C CG  . LYS D 1 232 ? -23.428 -23.918 27.891  1.000 26.940  0 218 LYS D CG  1 ? 
ATOM   7075 C CD  . LYS D 1 232 ? -24.348 -23.857 29.078  1.000 30.269  0 218 LYS D CD  1 ? 
ATOM   7076 C CE  . LYS D 1 232 ? -25.777 -23.583 28.678  1.000 33.088  0 218 LYS D CE  1 ? 
ATOM   7077 N NZ  . LYS D 1 232 ? -26.705 -23.773 29.815  1.000 39.114  0 218 LYS D NZ  1 ? 
ATOM   7078 N N   . ASP D 1 233 ? -19.232 -25.657 27.903  1.000 25.822  0 219 ASP D N   1 ? 
ATOM   7079 C CA  . ASP D 1 233 ? -17.953 -25.920 28.539  1.000 27.800  0 219 ASP D CA  1 ? 
ATOM   7080 C C   . ASP D 1 233 ? -16.794 -25.554 27.607  1.000 24.770  0 219 ASP D C   1 ? 
ATOM   7081 O O   . ASP D 1 233 ? -15.713 -25.123 28.061  1.000 24.853  0 219 ASP D O   1 ? 
ATOM   7082 C CB  . ASP D 1 233 ? -17.879 -27.365 29.048  1.000 33.142  0 219 ASP D CB  1 ? 
ATOM   7083 C CG  . ASP D 1 233 ? -18.585 -27.566 30.389  1.000 40.211  0 219 ASP D CG  1 ? 
ATOM   7084 O OD1 . ASP D 1 233 ? -18.901 -26.548 31.085  1.000 42.067  0 219 ASP D OD1 1 ? 
ATOM   7085 O OD2 . ASP D 1 233 ? -18.847 -28.733 30.729  1.000 51.639  0 219 ASP D OD2 1 ? 
ATOM   7086 N N   . LYS D 1 234 ? -16.993 -25.750 26.299  1.000 25.566  0 220 LYS D N   1 ? 
ATOM   7087 C CA  . LYS D 1 234 ? -15.984 -25.388 25.312  1.000 26.758  0 220 LYS D CA  1 ? 
ATOM   7088 C C   . LYS D 1 234 ? -15.673 -23.885 25.422  1.000 25.352  0 220 LYS D C   1 ? 
ATOM   7089 O O   . LYS D 1 234 ? -14.511 -23.499 25.436  1.000 27.385  0 220 LYS D O   1 ? 
ATOM   7090 C CB  . LYS D 1 234 ? -16.454 -25.735 23.899  1.000 30.481  0 220 LYS D CB  1 ? 
ATOM   7091 C CG  . LYS D 1 234 ? -15.434 -25.415 22.815  1.000 37.602  0 220 LYS D CG  1 ? 
ATOM   7092 C CD  . LYS D 1 234 ? -15.900 -25.644 21.412  1.000 41.641  0 220 LYS D CD  1 ? 
ATOM   7093 C CE  . LYS D 1 234 ? -16.945 -24.654 20.954  1.000 44.358  0 220 LYS D CE  1 ? 
ATOM   7094 N NZ  . LYS D 1 234 ? -17.009 -24.632 19.481  1.000 49.158  0 220 LYS D NZ  1 ? 
ATOM   7095 N N   . TRP D 1 235 ? -16.703 -23.046 25.525  1.000 23.964  0 221 TRP D N   1 ? 
ATOM   7096 C CA  . TRP D 1 235 ? -16.503 -21.600 25.579  1.000 24.769  0 221 TRP D CA  1 ? 
ATOM   7097 C C   . TRP D 1 235 ? -15.973 -21.179 26.949  1.000 26.420  0 221 TRP D C   1 ? 
ATOM   7098 O O   . TRP D 1 235 ? -15.091 -20.319 27.040  1.000 23.714  0 221 TRP D O   1 ? 
ATOM   7099 C CB  . TRP D 1 235 ? -17.779 -20.849 25.197  1.000 24.016  0 221 TRP D CB  1 ? 
ATOM   7100 C CG  . TRP D 1 235 ? -18.270 -21.113 23.809  1.000 26.385  0 221 TRP D CG  1 ? 
ATOM   7101 C CD1 . TRP D 1 235 ? -19.546 -21.433 23.493  1.000 28.412  0 221 TRP D CD1 1 ? 
ATOM   7102 C CD2 . TRP D 1 235 ? -17.562 -21.074 22.551  1.000 29.124  0 221 TRP D CD2 1 ? 
ATOM   7103 N NE1 . TRP D 1 235 ? -19.688 -21.597 22.140  1.000 30.293  0 221 TRP D NE1 1 ? 
ATOM   7104 C CE2 . TRP D 1 235 ? -18.488 -21.395 21.534  1.000 29.429  0 221 TRP D CE2 1 ? 
ATOM   7105 C CE3 . TRP D 1 235 ? -16.239 -20.814 22.167  1.000 34.255  0 221 TRP D CE3 1 ? 
ATOM   7106 C CZ2 . TRP D 1 235 ? -18.147 -21.456 20.176  1.000 35.597  0 221 TRP D CZ2 1 ? 
ATOM   7107 C CZ3 . TRP D 1 235 ? -15.897 -20.879 20.825  1.000 36.084  0 221 TRP D CZ3 1 ? 
ATOM   7108 C CH2 . TRP D 1 235 ? -16.840 -21.197 19.838  1.000 34.853  0 221 TRP D CH2 1 ? 
ATOM   7109 N N   . ARG D 1 236 ? -16.455 -21.813 28.027  1.000 25.124  0 222 ARG D N   1 ? 
ATOM   7110 C CA  . ARG D 1 236 ? -15.967 -21.479 29.355  1.000 26.183  0 222 ARG D CA  1 ? 
ATOM   7111 C C   . ARG D 1 236 ? -14.462 -21.674 29.463  1.000 25.987  0 222 ARG D C   1 ? 
ATOM   7112 O O   . ARG D 1 236 ? -13.753 -20.863 30.094  1.000 24.288  0 222 ARG D O   1 ? 
ATOM   7113 C CB  . ARG D 1 236 ? -16.622 -22.348 30.428  1.000 27.202  0 222 ARG D CB  1 ? 
ATOM   7114 C CG  . ARG D 1 236 ? -18.055 -21.943 30.718  1.000 29.880  0 222 ARG D CG  1 ? 
ATOM   7115 C CD  . ARG D 1 236 ? -18.661 -23.016 31.614  1.000 29.280  0 222 ARG D CD  1 ? 
ATOM   7116 N NE  . ARG D 1 236 ? -19.966 -22.652 32.109  1.000 28.974  0 222 ARG D NE  1 ? 
ATOM   7117 C CZ  . ARG D 1 236 ? -21.055 -23.415 32.041  1.000 31.187  0 222 ARG D CZ  1 ? 
ATOM   7118 N NH1 . ARG D 1 236 ? -22.209 -22.917 32.427  1.000 29.704  0 222 ARG D NH1 1 ? 
ATOM   7119 N NH2 . ARG D 1 236 ? -20.974 -24.678 31.652  1.000 32.140  0 222 ARG D NH2 1 ? 
ATOM   7120 N N   . ARG D 1 237 ? -13.980 -22.785 28.894  1.000 24.012  0 223 ARG D N   1 ? 
ATOM   7121 C CA  . ARG D 1 237 ? -12.582 -23.118 29.084  1.000 32.218  0 223 ARG D CA  1 ? 
ATOM   7122 C C   . ARG D 1 237 ? -11.655 -22.246 28.228  1.000 26.644  0 223 ARG D C   1 ? 
ATOM   7123 O O   . ARG D 1 237 ? -10.451 -22.342 28.384  1.000 26.902  0 223 ARG D O   1 ? 
ATOM   7124 C CB  . ARG D 1 237 ? -12.331 -24.620 28.959  1.000 42.418  0 223 ARG D CB  1 ? 
ATOM   7125 C CG  . ARG D 1 237 ? -12.363 -25.236 27.576  1.000 54.280  0 223 ARG D CG  1 ? 
ATOM   7126 C CD  . ARG D 1 237 ? -11.987 -26.722 27.696  1.000 61.132  0 223 ARG D CD  1 ? 
ATOM   7127 N NE  . ARG D 1 237 ? -12.946 -27.531 26.955  1.000 60.310  0 223 ARG D NE  1 ? 
ATOM   7128 C CZ  . ARG D 1 237 ? -13.928 -28.260 27.486  1.000 59.726  0 223 ARG D CZ  1 ? 
ATOM   7129 N NH1 . ARG D 1 237 ? -14.065 -28.395 28.794  1.000 55.236  0 223 ARG D NH1 1 ? 
ATOM   7130 N NH2 . ARG D 1 237 ? -14.825 -28.807 26.685  1.000 60.899  0 223 ARG D NH2 1 ? 
ATOM   7131 N N   . LYS D 1 238 ? -12.195 -21.354 27.400  1.000 24.763  0 224 LYS D N   1 ? 
ATOM   7132 C CA  . LYS D 1 238 ? -11.370 -20.404 26.651  1.000 24.998  0 224 LYS D CA  1 ? 
ATOM   7133 C C   . LYS D 1 238 ? -11.018 -19.161 27.476  1.000 21.868  0 224 LYS D C   1 ? 
ATOM   7134 O O   . LYS D 1 238 ? -10.117 -18.405 27.106  1.000 22.507  0 224 LYS D O   1 ? 
ATOM   7135 C CB  . LYS D 1 238 ? -12.091 -20.044 25.355  1.000 26.213  0 224 LYS D CB  1 ? 
ATOM   7136 C CG  . LYS D 1 238 ? -12.043 -21.199 24.363  1.000 29.959  0 224 LYS D CG  1 ? 
ATOM   7137 C CD  . LYS D 1 238 ? -12.655 -20.946 23.056  1.000 34.712  0 224 LYS D CD  1 ? 
ATOM   7138 C CE  . LYS D 1 238 ? -12.702 -22.191 22.182  1.000 34.692  0 224 LYS D CE  1 ? 
ATOM   7139 N NZ  . LYS D 1 238 ? -11.339 -22.672 21.868  1.000 38.251  0 224 LYS D NZ  1 ? 
ATOM   7140 N N   . VAL D 1 239 ? -11.689 -18.960 28.601  1.000 19.884  0 225 VAL D N   1 ? 
ATOM   7141 C CA  . VAL D 1 239 ? -11.503 -17.738 29.370  1.000 20.362  0 225 VAL D CA  1 ? 
ATOM   7142 C C   . VAL D 1 239 ? -10.266 -17.847 30.253  1.000 20.158  0 225 VAL D C   1 ? 
ATOM   7143 O O   . VAL D 1 239 ? -10.228 -18.656 31.191  1.000 20.041  0 225 VAL D O   1 ? 
ATOM   7144 C CB  . VAL D 1 239 ? -12.749 -17.405 30.208  1.000 18.597  0 225 VAL D CB  1 ? 
ATOM   7145 C CG1 . VAL D 1 239 ? -12.536 -16.147 31.046  1.000 19.260  0 225 VAL D CG1 1 ? 
ATOM   7146 C CG2 . VAL D 1 239 ? -14.002 -17.288 29.357  1.000 18.053  0 225 VAL D CG2 1 ? 
ATOM   7147 N N   . PRO D 1 240 ? -9.235  -16.989 30.048  1.000 20.891  0 226 PRO D N   1 ? 
ATOM   7148 C CA  . PRO D 1 240 ? -8.025  -17.041 30.855  1.000 21.862  0 226 PRO D CA  1 ? 
ATOM   7149 C C   . PRO D 1 240 ? -8.245  -16.912 32.358  1.000 23.174  0 226 PRO D C   1 ? 
ATOM   7150 O O   . PRO D 1 240 ? -7.629  -17.634 33.130  1.000 22.707  0 226 PRO D O   1 ? 
ATOM   7151 C CB  . PRO D 1 240 ? -7.201  -15.849 30.361  1.000 21.991  0 226 PRO D CB  1 ? 
ATOM   7152 C CG  . PRO D 1 240 ? -7.629  -15.703 28.946  1.000 21.457  0 226 PRO D CG  1 ? 
ATOM   7153 C CD  . PRO D 1 240 ? -9.114  -16.000 28.972  1.000 21.706  0 226 PRO D CD  1 ? 
ATOM   7154 N N   . LEU D 1 241 ? -9.087  -15.964 32.780  1.000 20.665  0 227 LEU D N   1 ? 
ATOM   7155 C CA  . LEU D 1 241 ? -9.262  -15.725 34.200  1.000 20.947  0 227 LEU D CA  1 ? 
ATOM   7156 C C   . LEU D 1 241 ? -10.360 -16.640 34.736  1.000 21.545  0 227 LEU D C   1 ? 
ATOM   7157 O O   . LEU D 1 241 ? -11.527 -16.298 34.672  1.000 21.812  0 227 LEU D O   1 ? 
ATOM   7158 C CB  . LEU D 1 241 ? -9.587  -14.245 34.436  1.000 19.179  0 227 LEU D CB  1 ? 
ATOM   7159 C CG  . LEU D 1 241 ? -9.588  -13.803 35.896  1.000 18.061  0 227 LEU D CG  1 ? 
ATOM   7160 C CD1 . LEU D 1 241 ? -8.171  -13.770 36.434  1.000 17.616  0 227 LEU D CD1 1 ? 
ATOM   7161 C CD2 . LEU D 1 241 ? -10.287 -12.449 36.024  1.000 19.141  0 227 LEU D CD2 1 ? 
ATOM   7162 N N   . GLY D 1 242 ? -9.963  -17.843 35.185  1.000 24.891  0 228 GLY D N   1 ? 
ATOM   7163 C CA  . GLY D 1 242 ? -10.843 -18.735 35.923  1.000 25.513  0 228 GLY D CA  1 ? 
ATOM   7164 C C   . GLY D 1 242 ? -11.592 -19.756 35.061  1.000 23.913  0 228 GLY D C   1 ? 
ATOM   7165 O O   . GLY D 1 242 ? -12.307 -20.565 35.618  1.000 23.626  0 228 GLY D O   1 ? 
ATOM   7166 N N   . ARG D 1 243 ? -11.457 -19.711 33.730  1.000 24.325  0 229 ARG D N   1 ? 
ATOM   7167 C CA  . ARG D 1 243 ? -12.071 -20.687 32.836  1.000 25.922  0 229 ARG D CA  1 ? 
ATOM   7168 C C   . ARG D 1 243 ? -13.574 -20.816 33.093  1.000 25.773  0 229 ARG D C   1 ? 
ATOM   7169 O O   . ARG D 1 243 ? -14.129 -21.897 33.053  1.000 23.863  0 229 ARG D O   1 ? 
ATOM   7170 C CB  . ARG D 1 243 ? -11.378 -22.051 32.974  1.000 27.813  0 229 ARG D CB  1 ? 
ATOM   7171 C CG  . ARG D 1 243 ? -9.868  -22.012 32.777  1.000 30.188  0 229 ARG D CG  1 ? 
ATOM   7172 C CD  . ARG D 1 243 ? -9.469  -21.776 31.331  1.000 31.984  0 229 ARG D CD  1 ? 
ATOM   7173 N NE  . ARG D 1 243 ? -8.073  -21.364 31.194  1.000 31.416  0 229 ARG D NE  1 ? 
ATOM   7174 C CZ  . ARG D 1 243 ? -7.494  -20.987 30.055  1.000 29.517  0 229 ARG D CZ  1 ? 
ATOM   7175 N NH1 . ARG D 1 243 ? -6.212  -20.669 30.059  1.000 34.187  0 229 ARG D NH1 1 ? 
ATOM   7176 N NH2 . ARG D 1 243 ? -8.171  -20.956 28.918  1.000 29.717  0 229 ARG D NH2 1 ? 
ATOM   7177 N N   . ARG D 1 244 ? -14.245 -19.687 33.306  1.000 22.467  0 230 ARG D N   1 ? 
ATOM   7178 C CA  . ARG D 1 244 ? -15.677 -19.648 33.554  1.000 24.602  0 230 ARG D CA  1 ? 
ATOM   7179 C C   . ARG D 1 244 ? -16.221 -18.350 32.934  1.000 22.442  0 230 ARG D C   1 ? 
ATOM   7180 O O   . ARG D 1 244 ? -15.454 -17.421 32.710  1.000 22.111  0 230 ARG D O   1 ? 
ATOM   7181 C CB  . ARG D 1 244 ? -15.947 -19.732 35.066  1.000 28.567  0 230 ARG D CB  1 ? 
ATOM   7182 C CG  . ARG D 1 244 ? -15.513 -18.497 35.853  1.000 38.823  0 230 ARG D CG  1 ? 
ATOM   7183 C CD  . ARG D 1 244 ? -15.422 -18.614 37.376  1.000 49.153  0 230 ARG D CD  1 ? 
ATOM   7184 N NE  . ARG D 1 244 ? -14.495 -19.683 37.737  1.000 61.178  0 230 ARG D NE  1 ? 
ATOM   7185 C CZ  . ARG D 1 244 ? -13.780 -19.763 38.856  1.000 69.603  0 230 ARG D CZ  1 ? 
ATOM   7186 N NH1 . ARG D 1 244 ? -13.882 -18.828 39.784  1.000 76.682  0 230 ARG D NH1 1 ? 
ATOM   7187 N NH2 . ARG D 1 244 ? -12.946 -20.779 39.024  1.000 68.985  0 230 ARG D NH2 1 ? 
ATOM   7188 N N   . GLU D 1 245 ? -17.529 -18.324 32.679  1.000 20.471  0 231 GLU D N   1 ? 
ATOM   7189 C CA  . GLU D 1 245 ? -18.257 -17.165 32.213  1.000 20.601  0 231 GLU D CA  1 ? 
ATOM   7190 C C   . GLU D 1 245 ? -18.436 -16.184 33.370  1.000 21.873  0 231 GLU D C   1 ? 
ATOM   7191 O O   . GLU D 1 245 ? -18.408 -16.573 34.532  1.000 23.080  0 231 GLU D O   1 ? 
ATOM   7192 C CB  . GLU D 1 245 ? -19.611 -17.561 31.628  1.000 22.377  0 231 GLU D CB  1 ? 
ATOM   7193 C CG  . GLU D 1 245 ? -20.649 -17.957 32.668  1.000 26.284  0 231 GLU D CG  1 ? 
ATOM   7194 C CD  . GLU D 1 245 ? -20.709 -19.442 32.952  1.000 28.842  0 231 GLU D CD  1 ? 
ATOM   7195 O OE1 . GLU D 1 245 ? -19.635 -20.077 33.040  1.000 28.801  0 231 GLU D OE1 1 ? 
ATOM   7196 O OE2 . GLU D 1 245 ? -21.832 -19.948 33.046  1.000 29.810  0 231 GLU D OE2 1 ? 
ATOM   7197 N N   . ALA D 1 246 ? -18.643 -14.901 33.027  1.000 19.009  0 232 ALA D N   1 ? 
ATOM   7198 C CA  . ALA D 1 246 ? -19.009 -13.891 33.994  1.000 18.937  0 232 ALA D CA  1 ? 
ATOM   7199 C C   . ALA D 1 246 ? -20.433 -14.149 34.449  1.000 18.016  0 232 ALA D C   1 ? 
ATOM   7200 O O   . ALA D 1 246 ? -21.303 -14.423 33.621  1.000 20.134  0 232 ALA D O   1 ? 
ATOM   7201 C CB  . ALA D 1 246 ? -18.940 -12.505 33.397  1.000 18.075  0 232 ALA D CB  1 ? 
ATOM   7202 N N   . SER D 1 247 ? -20.651 -14.020 35.761  1.000 19.777  0 233 SER D N   1 ? 
ATOM   7203 C CA  . SER D 1 247 ? -21.999 -13.961 36.295  1.000 19.728  0 233 SER D CA  1 ? 
ATOM   7204 C C   . SER D 1 247 ? -22.653 -12.657 35.831  1.000 21.543  0 233 SER D C   1 ? 
ATOM   7205 O O   . SER D 1 247 ? -21.972 -11.682 35.529  1.000 19.129  0 233 SER D O   1 ? 
ATOM   7206 C CB  . SER D 1 247 ? -21.973 -14.076 37.796  1.000 19.646  0 233 SER D CB  1 ? 
ATOM   7207 O OG  . SER D 1 247 ? -21.491 -12.871 38.406  1.000 21.456  0 233 SER D OG  1 ? 
ATOM   7208 N N   . ALA D 1 248 ? -23.987 -12.642 35.839  1.000 20.390  0 234 ALA D N   1 ? 
ATOM   7209 C CA  . ALA D 1 248 ? -24.743 -11.446 35.542  1.000 20.979  0 234 ALA D CA  1 ? 
ATOM   7210 C C   . ALA D 1 248 ? -24.381 -10.354 36.534  1.000 20.614  0 234 ALA D C   1 ? 
ATOM   7211 O O   . ALA D 1 248 ? -24.359 -9.168  36.180  1.000 19.310  0 234 ALA D O   1 ? 
ATOM   7212 C CB  . ALA D 1 248 ? -26.217 -11.786 35.543  1.000 22.924  0 234 ALA D CB  1 ? 
ATOM   7213 N N   . GLU D 1 249 ? -24.127 -10.745 37.789  1.000 21.202  0 235 GLU D N   1 ? 
ATOM   7214 C CA  . GLU D 1 249 ? -23.807 -9.780  38.840  1.000 20.841  0 235 GLU D CA  1 ? 
ATOM   7215 C C   . GLU D 1 249 ? -22.463 -9.078  38.571  1.000 18.633  0 235 GLU D C   1 ? 
ATOM   7216 O O   . GLU D 1 249 ? -22.284 -7.892  38.865  1.000 18.349  0 235 GLU D O   1 ? 
ATOM   7217 C CB  . GLU D 1 249 ? -23.827 -10.477 40.215  1.000 24.643  0 235 GLU D CB  1 ? 
ATOM   7218 C CG  . GLU D 1 249 ? -25.212 -10.979 40.641  1.000 27.830  0 235 GLU D CG  1 ? 
ATOM   7219 C CD  . GLU D 1 249 ? -25.792 -12.221 39.946  1.000 34.322  0 235 GLU D CD  1 ? 
ATOM   7220 O OE1 . GLU D 1 249 ? -25.025 -12.944 39.252  1.000 31.390  0 235 GLU D OE1 1 ? 
ATOM   7221 O OE2 . GLU D 1 249 ? -27.038 -12.423 40.015  1.000 37.612  0 235 GLU D OE2 1 ? 
ATOM   7222 N N   . GLN D 1 250 ? -21.504 -9.816  38.036  1.000 17.405  0 236 GLN D N   1 ? 
ATOM   7223 C CA  . GLN D 1 250 ? -20.199 -9.253  37.701  1.000 19.251  0 236 GLN D CA  1 ? 
ATOM   7224 C C   . GLN D 1 250 ? -20.329 -8.211  36.585  1.000 18.952  0 236 GLN D C   1 ? 
ATOM   7225 O O   . GLN D 1 250 ? -19.700 -7.147  36.657  1.000 17.939  0 236 GLN D O   1 ? 
ATOM   7226 C CB  . GLN D 1 250 ? -19.229 -10.371 37.356  1.000 20.065  0 236 GLN D CB  1 ? 
ATOM   7227 C CG  . GLN D 1 250 ? -18.775 -11.151 38.586  1.000 22.028  0 236 GLN D CG  1 ? 
ATOM   7228 C CD  . GLN D 1 250 ? -17.967 -12.374 38.241  1.000 21.059  0 236 GLN D CD  1 ? 
ATOM   7229 O OE1 . GLN D 1 250 ? -18.203 -13.039 37.236  1.000 20.455  0 236 GLN D OE1 1 ? 
ATOM   7230 N NE2 . GLN D 1 250 ? -16.994 -12.666 39.096  1.000 21.969  0 236 GLN D NE2 1 ? 
ATOM   7231 N N   . ILE D 1 251 ? -21.193 -8.472  35.599  1.000 18.727  0 237 ILE D N   1 ? 
ATOM   7232 C CA  . ILE D 1 251 ? -21.477 -7.470  34.578  1.000 17.278  0 237 ILE D CA  1 ? 
ATOM   7233 C C   . ILE D 1 251 ? -22.122 -6.253  35.226  1.000 18.104  0 237 ILE D C   1 ? 
ATOM   7234 O O   . ILE D 1 251 ? -21.743 -5.108  34.942  1.000 17.630  0 237 ILE D O   1 ? 
ATOM   7235 C CB  . ILE D 1 251 ? -22.343 -8.037  33.444  1.000 17.079  0 237 ILE D CB  1 ? 
ATOM   7236 C CG1 . ILE D 1 251 ? -21.733 -9.284  32.799  1.000 17.432  0 237 ILE D CG1 1 ? 
ATOM   7237 C CG2 . ILE D 1 251 ? -22.646 -6.975  32.411  1.000 17.649  0 237 ILE D CG2 1 ? 
ATOM   7238 C CD1 . ILE D 1 251 ? -20.312 -9.094  32.344  1.000 18.219  0 237 ILE D CD1 1 ? 
ATOM   7239 N N   . ALA D 1 252 ? -23.122 -6.500  36.079  1.000 16.451  0 238 ALA D N   1 ? 
ATOM   7240 C CA  . ALA D 1 252 ? -23.847 -5.428  36.716  1.000 16.508  0 238 ALA D CA  1 ? 
ATOM   7241 C C   . ALA D 1 252 ? -22.926 -4.538  37.538  1.000 15.528  0 238 ALA D C   1 ? 
ATOM   7242 O O   . ALA D 1 252 ? -23.161 -3.332  37.614  1.000 16.827  0 238 ALA D O   1 ? 
ATOM   7243 C CB  . ALA D 1 252 ? -24.970 -5.997  37.555  1.000 16.489  0 238 ALA D CB  1 ? 
ATOM   7244 N N   . ASP D 1 253 ? -21.903 -5.120  38.181  1.000 15.688  0 239 ASP D N   1 ? 
ATOM   7245 C CA  . ASP D 1 253 ? -20.965 -4.373  39.006  1.000 17.121  0 239 ASP D CA  1 ? 
ATOM   7246 C C   . ASP D 1 253 ? -20.294 -3.261  38.199  1.000 17.248  0 239 ASP D C   1 ? 
ATOM   7247 O O   . ASP D 1 253 ? -20.085 -2.157  38.711  1.000 18.535  0 239 ASP D O   1 ? 
ATOM   7248 C CB  . ASP D 1 253 ? -19.885 -5.277  39.614  1.000 19.423  0 239 ASP D CB  1 ? 
ATOM   7249 C CG  . ASP D 1 253 ? -20.285 -6.086  40.837  1.000 20.270  0 239 ASP D CG  1 ? 
ATOM   7250 O OD1 . ASP D 1 253 ? -21.194 -5.657  41.573  1.000 21.162  0 239 ASP D OD1 1 ? 
ATOM   7251 O OD2 . ASP D 1 253 ? -19.691 -7.163  41.012  1.000 24.172  0 239 ASP D OD2 1 ? 
ATOM   7252 N N   . ALA D 1 254 ? -19.977 -3.543  36.918  1.000 17.470  0 240 ALA D N   1 ? 
ATOM   7253 C CA  . ALA D 1 254 ? -19.320 -2.546  36.085  1.000 17.758  0 240 ALA D CA  1 ? 
ATOM   7254 C C   . ALA D 1 254 ? -20.286 -1.412  35.743  1.000 16.790  0 240 ALA D C   1 ? 
ATOM   7255 O O   . ALA D 1 254 ? -19.892 -0.252  35.656  1.000 16.499  0 240 ALA D O   1 ? 
ATOM   7256 C CB  . ALA D 1 254 ? -18.736 -3.221  34.866  1.000 18.084  0 240 ALA D CB  1 ? 
ATOM   7257 N N   . VAL D 1 255 ? -21.565 -1.760  35.530  1.000 18.423  0 241 VAL D N   1 ? 
ATOM   7258 C CA  . VAL D 1 255 ? -22.611 -0.778  35.275  1.000 17.693  0 241 VAL D CA  1 ? 
ATOM   7259 C C   . VAL D 1 255 ? -22.770 0.144   36.487  1.000 17.408  0 241 VAL D C   1 ? 
ATOM   7260 O O   . VAL D 1 255 ? -22.810 1.364   36.349  1.000 16.157  0 241 VAL D O   1 ? 
ATOM   7261 C CB  . VAL D 1 255 ? -23.949 -1.465  34.911  1.000 18.458  0 241 VAL D CB  1 ? 
ATOM   7262 C CG1 . VAL D 1 255 ? -25.066 -0.455  34.730  1.000 18.332  0 241 VAL D CG1 1 ? 
ATOM   7263 C CG2 . VAL D 1 255 ? -23.837 -2.355  33.680  1.000 19.634  0 241 VAL D CG2 1 ? 
ATOM   7264 N N   . ILE D 1 256 ? -22.850 -0.439  37.684  1.000 18.673  0 242 ILE D N   1 ? 
ATOM   7265 C CA  . ILE D 1 256 ? -22.959 0.318   38.928  1.000 20.601  0 242 ILE D CA  1 ? 
ATOM   7266 C C   . ILE D 1 256 ? -21.788 1.291   39.074  1.000 19.979  0 242 ILE D C   1 ? 
ATOM   7267 O O   . ILE D 1 256 ? -21.978 2.462   39.432  1.000 18.882  0 242 ILE D O   1 ? 
ATOM   7268 C CB  . ILE D 1 256 ? -23.044 -0.645  40.137  1.000 23.957  0 242 ILE D CB  1 ? 
ATOM   7269 C CG1 . ILE D 1 256 ? -24.343 -1.442  40.126  1.000 26.131  0 242 ILE D CG1 1 ? 
ATOM   7270 C CG2 . ILE D 1 256 ? -22.844 0.066   41.458  1.000 24.461  0 242 ILE D CG2 1 ? 
ATOM   7271 C CD1 . ILE D 1 256 ? -25.577 -0.594  40.052  1.000 28.469  0 242 ILE D CD1 1 ? 
ATOM   7272 N N   . PHE D 1 257 ? -20.571 0.825   38.775  1.000 19.040  0 243 PHE D N   1 ? 
ATOM   7273 C CA  . PHE D 1 257 ? -19.428 1.725   38.797  1.000 17.201  0 243 PHE D CA  1 ? 
ATOM   7274 C C   . PHE D 1 257 ? -19.651 2.919   37.872  1.000 17.218  0 243 PHE D C   1 ? 
ATOM   7275 O O   . PHE D 1 257 ? -19.481 4.065   38.295  1.000 15.035  0 243 PHE D O   1 ? 
ATOM   7276 C CB  . PHE D 1 257 ? -18.131 1.007   38.435  1.000 16.955  0 243 PHE D CB  1 ? 
ATOM   7277 C CG  . PHE D 1 257 ? -16.977 1.952   38.215  1.000 18.438  0 243 PHE D CG  1 ? 
ATOM   7278 C CD1 . PHE D 1 257 ? -16.472 2.696   39.267  1.000 16.398  0 243 PHE D CD1 1 ? 
ATOM   7279 C CD2 . PHE D 1 257 ? -16.417 2.111   36.957  1.000 16.425  0 243 PHE D CD2 1 ? 
ATOM   7280 C CE1 . PHE D 1 257 ? -15.412 3.558   39.080  1.000 18.747  0 243 PHE D CE1 1 ? 
ATOM   7281 C CE2 . PHE D 1 257 ? -15.358 2.985   36.765  1.000 17.708  0 243 PHE D CE2 1 ? 
ATOM   7282 C CZ  . PHE D 1 257 ? -14.854 3.707   37.825  1.000 19.454  0 243 PHE D CZ  1 ? 
ATOM   7283 N N   . LEU D 1 258 ? -20.015 2.659   36.614  1.000 17.017  0 244 LEU D N   1 ? 
ATOM   7284 C CA  . LEU D 1 258 ? -20.107 3.729   35.631  1.000 18.377  0 244 LEU D CA  1 ? 
ATOM   7285 C C   . LEU D 1 258 ? -21.215 4.735   35.939  1.000 18.489  0 244 LEU D C   1 ? 
ATOM   7286 O O   . LEU D 1 258 ? -21.081 5.903   35.566  1.000 18.229  0 244 LEU D O   1 ? 
ATOM   7287 C CB  . LEU D 1 258 ? -20.307 3.135   34.234  1.000 20.232  0 244 LEU D CB  1 ? 
ATOM   7288 C CG  . LEU D 1 258 ? -19.043 2.512   33.639  1.000 17.522  0 244 LEU D CG  1 ? 
ATOM   7289 C CD1 . LEU D 1 258 ? -19.372 1.659   32.439  1.000 16.947  0 244 LEU D CD1 1 ? 
ATOM   7290 C CD2 . LEU D 1 258 ? -18.050 3.599   33.268  1.000 18.025  0 244 LEU D CD2 1 ? 
ATOM   7291 N N   . VAL D 1 259 ? -22.307 4.304   36.586  1.000 18.649  0 245 VAL D N   1 ? 
ATOM   7292 C CA  . VAL D 1 259 ? -23.333 5.279   36.942  1.000 19.582  0 245 VAL D CA  1 ? 
ATOM   7293 C C   . VAL D 1 259 ? -23.007 6.030   38.240  1.000 20.788  0 245 VAL D C   1 ? 
ATOM   7294 O O   . VAL D 1 259 ? -23.684 7.023   38.508  1.000 19.030  0 245 VAL D O   1 ? 
ATOM   7295 C CB  . VAL D 1 259 ? -24.750 4.667   36.997  1.000 21.283  0 245 VAL D CB  1 ? 
ATOM   7296 C CG1 . VAL D 1 259 ? -25.071 3.909   35.707  1.000 23.070  0 245 VAL D CG1 1 ? 
ATOM   7297 C CG2 . VAL D 1 259 ? -24.952 3.787   38.211  1.000 22.514  0 245 VAL D CG2 1 ? 
ATOM   7298 N N   . SER D 1 260 ? -22.018 5.558   39.027  1.000 20.168  0 246 SER D N   1 ? 
ATOM   7299 C CA  . SER D 1 260 ? -21.698 6.114   40.342  1.000 19.727  0 246 SER D CA  1 ? 
ATOM   7300 C C   . SER D 1 260 ? -20.928 7.435   40.252  1.000 23.754  0 246 SER D C   1 ? 
ATOM   7301 O O   . SER D 1 260 ? -20.386 7.808   39.214  1.000 22.250  0 246 SER D O   1 ? 
ATOM   7302 C CB  . SER D 1 260 ? -20.895 5.122   41.161  1.000 19.722  0 246 SER D CB  1 ? 
ATOM   7303 O OG  . SER D 1 260 ? -19.523 5.087   40.752  1.000 19.890  0 246 SER D OG  1 ? 
ATOM   7304 N N   . GLY D 1 261 ? -20.801 8.102   41.411  1.000 23.159  0 247 GLY D N   1 ? 
ATOM   7305 C CA  . GLY D 1 261 ? -19.957 9.282   41.555  1.000 22.792  0 247 GLY D CA  1 ? 
ATOM   7306 C C   . GLY D 1 261 ? -18.467 8.952   41.412  1.000 23.074  0 247 GLY D C   1 ? 
ATOM   7307 O O   . GLY D 1 261 ? -17.667 9.850   41.189  1.000 24.651  0 247 GLY D O   1 ? 
ATOM   7308 N N   . SER D 1 262 ? -18.092 7.665   41.488  1.000 20.926  0 248 SER D N   1 ? 
ATOM   7309 C CA  . SER D 1 262 ? -16.701 7.285   41.291  1.000 21.395  0 248 SER D CA  1 ? 
ATOM   7310 C C   . SER D 1 262 ? -16.289 7.331   39.820  1.000 19.748  0 248 SER D C   1 ? 
ATOM   7311 O O   . SER D 1 262 ? -15.115 7.129   39.532  1.000 21.975  0 248 SER D O   1 ? 
ATOM   7312 C CB  . SER D 1 262 ? -16.452 5.907   41.851  1.000 22.105  0 248 SER D CB  1 ? 
ATOM   7313 O OG  . SER D 1 262 ? -16.634 5.943   43.247  1.000 25.249  0 248 SER D OG  1 ? 
ATOM   7314 N N   . ALA D 1 263 ? -17.250 7.555   38.909  1.000 16.155  0 249 ALA D N   1 ? 
ATOM   7315 C CA  . ALA D 1 263 ? -17.005 7.617   37.479  1.000 16.797  0 249 ALA D CA  1 ? 
ATOM   7316 C C   . ALA D 1 263 ? -17.407 8.965   36.883  1.000 18.157  0 249 ALA D C   1 ? 
ATOM   7317 O O   . ALA D 1 263 ? -17.640 9.075   35.685  1.000 16.913  0 249 ALA D O   1 ? 
ATOM   7318 C CB  . ALA D 1 263 ? -17.707 6.491   36.767  1.000 17.521  0 249 ALA D CB  1 ? 
ATOM   7319 N N   . GLN D 1 264 ? -17.402 10.016  37.696  1.000 19.420  0 250 GLN D N   1 ? 
ATOM   7320 C CA  . GLN D 1 264 ? -17.934 11.301  37.256  1.000 23.339  0 250 GLN D CA  1 ? 
ATOM   7321 C C   . GLN D 1 264 ? -17.118 11.968  36.157  1.000 18.979  0 250 GLN D C   1 ? 
ATOM   7322 O O   . GLN D 1 264 ? -17.641 12.860  35.489  1.000 19.762  0 250 GLN D O   1 ? 
ATOM   7323 C CB  . GLN D 1 264 ? -18.139 12.255  38.439  1.000 30.840  0 250 GLN D CB  1 ? 
ATOM   7324 C CG  . GLN D 1 264 ? -19.620 12.259  38.811  1.000 43.830  0 250 GLN D CG  1 ? 
ATOM   7325 C CD  . GLN D 1 264 ? -20.007 12.921  40.107  1.000 50.532  0 250 GLN D CD  1 ? 
ATOM   7326 O OE1 . GLN D 1 264 ? -21.191 12.974  40.437  1.000 53.606  0 250 GLN D OE1 1 ? 
ATOM   7327 N NE2 . GLN D 1 264 ? -19.027 13.446  40.837  1.000 60.500  0 250 GLN D NE2 1 ? 
ATOM   7328 N N   . TYR D 1 265 ? -15.854 11.579  35.959  1.000 18.021  0 251 TYR D N   1 ? 
ATOM   7329 C CA  . TYR D 1 265 ? -15.063 12.152  34.881  1.000 17.756  0 251 TYR D CA  1 ? 
ATOM   7330 C C   . TYR D 1 265 ? -15.012 11.228  33.666  1.000 15.862  0 251 TYR D C   1 ? 
ATOM   7331 O O   . TYR D 1 265 ? -14.364 11.571  32.672  1.000 15.397  0 251 TYR D O   1 ? 
ATOM   7332 C CB  . TYR D 1 265 ? -13.644 12.456  35.370  1.000 16.136  0 251 TYR D CB  1 ? 
ATOM   7333 C CG  . TYR D 1 265 ? -12.867 13.462  34.556  1.000 16.569  0 251 TYR D CG  1 ? 
ATOM   7334 C CD1 . TYR D 1 265 ? -13.128 14.821  34.642  1.000 17.329  0 251 TYR D CD1 1 ? 
ATOM   7335 C CD2 . TYR D 1 265 ? -11.897 13.067  33.657  1.000 15.477  0 251 TYR D CD2 1 ? 
ATOM   7336 C CE1 . TYR D 1 265 ? -12.421 15.747  33.886  1.000 16.640  0 251 TYR D CE1 1 ? 
ATOM   7337 C CE2 . TYR D 1 265 ? -11.175 13.975  32.901  1.000 15.231  0 251 TYR D CE2 1 ? 
ATOM   7338 C CZ  . TYR D 1 265 ? -11.426 15.329  33.015  1.000 16.757  0 251 TYR D CZ  1 ? 
ATOM   7339 O OH  . TYR D 1 265 ? -10.674 16.209  32.262  1.000 14.879  0 251 TYR D OH  1 ? 
ATOM   7340 N N   . ILE D 1 266 ? -15.647 10.047  33.785  1.000 15.129  0 252 ILE D N   1 ? 
ATOM   7341 C CA  . ILE D 1 266 ? -15.605 9.022   32.755  1.000 14.529  0 252 ILE D CA  1 ? 
ATOM   7342 C C   . ILE D 1 266 ? -16.759 9.174   31.786  1.000 13.858  0 252 ILE D C   1 ? 
ATOM   7343 O O   . ILE D 1 266 ? -17.922 9.078   32.172  1.000 16.290  0 252 ILE D O   1 ? 
ATOM   7344 C CB  . ILE D 1 266 ? -15.584 7.619   33.382  1.000 14.596  0 252 ILE D CB  1 ? 
ATOM   7345 C CG1 . ILE D 1 266 ? -14.418 7.481   34.363  1.000 16.396  0 252 ILE D CG1 1 ? 
ATOM   7346 C CG2 . ILE D 1 266 ? -15.518 6.565   32.297  1.000 17.009  0 252 ILE D CG2 1 ? 
ATOM   7347 C CD1 . ILE D 1 266 ? -14.278 6.109   34.989  1.000 15.516  0 252 ILE D CD1 1 ? 
ATOM   7348 N N   . THR D 1 267 ? -16.425 9.418   30.512  1.000 14.720  0 253 THR D N   1 ? 
ATOM   7349 C CA  . THR D 1 267 ? -17.414 9.384   29.439  1.000 14.771  0 253 THR D CA  1 ? 
ATOM   7350 C C   . THR D 1 267 ? -16.737 8.910   28.155  1.000 14.617  0 253 THR D C   1 ? 
ATOM   7351 O O   . THR D 1 267 ? -15.555 9.160   27.909  1.000 15.113  0 253 THR D O   1 ? 
ATOM   7352 C CB  . THR D 1 267 ? -18.117 10.743  29.287  1.000 14.752  0 253 THR D CB  1 ? 
ATOM   7353 O OG1 . THR D 1 267 ? -19.310 10.568  28.533  1.000 15.244  0 253 THR D OG1 1 ? 
ATOM   7354 C CG2 . THR D 1 267 ? -17.263 11.815  28.646  1.000 15.309  0 253 THR D CG2 1 ? 
ATOM   7355 N N   . GLY D 1 268 ? -17.507 8.212   27.335  1.000 15.447  0 254 GLY D N   1 ? 
ATOM   7356 C CA  . GLY D 1 268 ? -17.008 7.664   26.095  1.000 16.479  0 254 GLY D CA  1 ? 
ATOM   7357 C C   . GLY D 1 268 ? -16.183 6.393   26.287  1.000 16.952  0 254 GLY D C   1 ? 
ATOM   7358 O O   . GLY D 1 268 ? -15.487 5.985   25.367  1.000 19.220  0 254 GLY D O   1 ? 
ATOM   7359 N N   . SER D 1 269 ? -16.214 5.814   27.480  1.000 16.943  0 255 SER D N   1 ? 
ATOM   7360 C CA  . SER D 1 269 ? -15.359 4.690   27.814  1.000 17.593  0 255 SER D CA  1 ? 
ATOM   7361 C C   . SER D 1 269 ? -16.158 3.406   27.741  1.000 16.539  0 255 SER D C   1 ? 
ATOM   7362 O O   . SER D 1 269 ? -17.281 3.386   28.206  1.000 16.848  0 255 SER D O   1 ? 
ATOM   7363 C CB  . SER D 1 269 ? -14.735 4.838   29.197  1.000 18.335  0 255 SER D CB  1 ? 
ATOM   7364 O OG  . SER D 1 269 ? -13.801 5.903   29.205  1.000 25.007  0 255 SER D OG  1 ? 
ATOM   7365 N N   . ILE D 1 270 ? -15.512 2.334   27.273  1.000 17.460  0 256 ILE D N   1 ? 
ATOM   7366 C CA  . ILE D 1 270 ? -16.121 1.013   27.244  1.000 17.295  0 256 ILE D CA  1 ? 
ATOM   7367 C C   . ILE D 1 270 ? -15.245 0.075   28.063  1.000 16.914  0 256 ILE D C   1 ? 
ATOM   7368 O O   . ILE D 1 270 ? -14.105 -0.166  27.692  1.000 18.392  0 256 ILE D O   1 ? 
ATOM   7369 C CB  . ILE D 1 270 ? -16.321 0.534   25.794  1.000 18.907  0 256 ILE D CB  1 ? 
ATOM   7370 C CG1 . ILE D 1 270 ? -17.285 1.473   25.066  1.000 21.742  0 256 ILE D CG1 1 ? 
ATOM   7371 C CG2 . ILE D 1 270 ? -16.801 -0.913  25.750  1.000 19.005  0 256 ILE D CG2 1 ? 
ATOM   7372 C CD1 . ILE D 1 270 ? -17.345 1.287   23.574  1.000 26.000  0 256 ILE D CD1 1 ? 
ATOM   7373 N N   . ILE D 1 271 ? -15.795 -0.439  29.172  1.000 15.333  0 257 ILE D N   1 ? 
ATOM   7374 C CA  . ILE D 1 271 ? -15.049 -1.312  30.058  1.000 15.704  0 257 ILE D CA  1 ? 
ATOM   7375 C C   . ILE D 1 271 ? -15.308 -2.756  29.654  1.000 16.343  0 257 ILE D C   1 ? 
ATOM   7376 O O   . ILE D 1 271 ? -16.453 -3.199  29.742  1.000 15.128  0 257 ILE D O   1 ? 
ATOM   7377 C CB  . ILE D 1 271 ? -15.456 -1.071  31.519  1.000 17.599  0 257 ILE D CB  1 ? 
ATOM   7378 C CG1 . ILE D 1 271 ? -15.248 0.392   31.926  1.000 18.657  0 257 ILE D CG1 1 ? 
ATOM   7379 C CG2 . ILE D 1 271 ? -14.684 -2.022  32.428  1.000 18.948  0 257 ILE D CG2 1 ? 
ATOM   7380 C CD1 . ILE D 1 271 ? -15.653 0.713   33.321  1.000 18.877  0 257 ILE D CD1 1 ? 
ATOM   7381 N N   . LYS D 1 272 ? -14.260 -3.473  29.254  1.000 16.312  0 258 LYS D N   1 ? 
ATOM   7382 C CA  . LYS D 1 272 ? -14.371 -4.921  29.024  1.000 18.033  0 258 LYS D CA  1 ? 
ATOM   7383 C C   . LYS D 1 272 ? -14.474 -5.630  30.367  1.000 16.422  0 258 LYS D C   1 ? 
ATOM   7384 O O   . LYS D 1 272 ? -13.722 -5.323  31.292  1.000 16.109  0 258 LYS D O   1 ? 
ATOM   7385 C CB  . LYS D 1 272 ? -13.155 -5.506  28.297  1.000 18.329  0 258 LYS D CB  1 ? 
ATOM   7386 C CG  . LYS D 1 272 ? -12.966 -5.068  26.850  1.000 20.425  0 258 LYS D CG  1 ? 
ATOM   7387 C CD  . LYS D 1 272 ? -11.802 -5.769  26.179  1.000 21.832  0 258 LYS D CD  1 ? 
ATOM   7388 C CE  . LYS D 1 272 ? -10.467 -5.286  26.704  1.000 23.792  0 258 LYS D CE  1 ? 
ATOM   7389 N NZ  . LYS D 1 272 ? -9.342  -6.122  26.217  1.000 26.703  0 258 LYS D NZ  1 ? 
ATOM   7390 N N   . VAL D 1 273 ? -15.420 -6.563  30.452  1.000 17.460  0 259 VAL D N   1 ? 
ATOM   7391 C CA  . VAL D 1 273 ? -15.560 -7.460  31.582  1.000 16.601  0 259 VAL D CA  1 ? 
ATOM   7392 C C   . VAL D 1 273 ? -15.555 -8.881  31.022  1.000 17.650  0 259 VAL D C   1 ? 
ATOM   7393 O O   . VAL D 1 273 ? -16.603 -9.497  30.854  1.000 17.411  0 259 VAL D O   1 ? 
ATOM   7394 C CB  . VAL D 1 273 ? -16.838 -7.155  32.389  1.000 15.643  0 259 VAL D CB  1 ? 
ATOM   7395 C CG1 . VAL D 1 273 ? -16.938 -7.997  33.654  1.000 17.116  0 259 VAL D CG1 1 ? 
ATOM   7396 C CG2 . VAL D 1 273 ? -16.914 -5.683  32.788  1.000 16.467  0 259 VAL D CG2 1 ? 
ATOM   7397 N N   . ASP D 1 274 ? -14.359 -9.340  30.633  1.000 19.004  0 260 ASP D N   1 ? 
ATOM   7398 C CA  . ASP D 1 274 ? -14.239 -10.497 29.774  1.000 18.465  0 260 ASP D CA  1 ? 
ATOM   7399 C C   . ASP D 1 274 ? -13.208 -11.514 30.256  1.000 18.387  0 260 ASP D C   1 ? 
ATOM   7400 O O   . ASP D 1 274 ? -12.936 -12.473 29.534  1.000 18.580  0 260 ASP D O   1 ? 
ATOM   7401 C CB  . ASP D 1 274 ? -13.917 -10.071 28.342  1.000 16.959  0 260 ASP D CB  1 ? 
ATOM   7402 C CG  . ASP D 1 274 ? -12.483 -9.656  28.075  1.000 18.426  0 260 ASP D CG  1 ? 
ATOM   7403 O OD1 . ASP D 1 274 ? -11.685 -9.417  29.045  1.000 16.499  0 260 ASP D OD1 1 ? 
ATOM   7404 O OD2 . ASP D 1 274 ? -12.172 -9.589  26.882  1.000 21.125  0 260 ASP D OD2 1 ? 
ATOM   7405 N N   . GLY D 1 275 ? -12.621 -11.317 31.441  1.000 18.466  0 261 GLY D N   1 ? 
ATOM   7406 C CA  . GLY D 1 275 ? -11.654 -12.278 31.978  1.000 18.267  0 261 GLY D CA  1 ? 
ATOM   7407 C C   . GLY D 1 275 ? -10.460 -12.533 31.071  1.000 18.329  0 261 GLY D C   1 ? 
ATOM   7408 O O   . GLY D 1 275 ? -9.839  -13.597 31.140  1.000 20.115  0 261 GLY D O   1 ? 
ATOM   7409 N N   . GLY D 1 276 ? -10.151 -11.568 30.187  1.000 17.621  0 262 GLY D N   1 ? 
ATOM   7410 C CA  . GLY D 1 276 ? -9.020  -11.672 29.274  1.000 16.459  0 262 GLY D CA  1 ? 
ATOM   7411 C C   . GLY D 1 276 ? -9.331  -12.341 27.939  1.000 16.513  0 262 GLY D C   1 ? 
ATOM   7412 O O   . GLY D 1 276 ? -8.413  -12.469 27.108  1.000 17.543  0 262 GLY D O   1 ? 
ATOM   7413 N N   . LEU D 1 277 ? -10.593 -12.714 27.692  1.000 16.242  0 263 LEU D N   1 ? 
ATOM   7414 C CA  . LEU D 1 277 ? -10.948 -13.497 26.513  1.000 17.967  0 263 LEU D CA  1 ? 
ATOM   7415 C C   . LEU D 1 277 ? -10.521 -12.816 25.213  1.000 19.498  0 263 LEU D C   1 ? 
ATOM   7416 O O   . LEU D 1 277 ? -10.021 -13.478 24.296  1.000 19.288  0 263 LEU D O   1 ? 
ATOM   7417 C CB  . LEU D 1 277 ? -12.457 -13.753 26.483  1.000 17.744  0 263 LEU D CB  1 ? 
ATOM   7418 C CG  . LEU D 1 277 ? -12.920 -14.609 25.304  1.000 20.390  0 263 LEU D CG  1 ? 
ATOM   7419 C CD1 . LEU D 1 277 ? -12.349 -16.022 25.374  1.000 20.764  0 263 LEU D CD1 1 ? 
ATOM   7420 C CD2 . LEU D 1 277 ? -14.425 -14.672 25.239  1.000 22.262  0 263 LEU D CD2 1 ? 
ATOM   7421 N N   . SER D 1 278 ? -10.732 -11.486 25.128  1.000 18.377  0 264 SER D N   1 ? 
ATOM   7422 C CA  . SER D 1 278 ? -10.468 -10.756 23.903  1.000 17.631  0 264 SER D CA  1 ? 
ATOM   7423 C C   . SER D 1 278 ? -8.969  -10.721 23.590  1.000 18.000  0 264 SER D C   1 ? 
ATOM   7424 O O   . SER D 1 278 ? -8.599  -10.328 22.503  1.000 19.659  0 264 SER D O   1 ? 
ATOM   7425 C CB  . SER D 1 278 ? -11.028 -9.327  23.980  1.000 18.192  0 264 SER D CB  1 ? 
ATOM   7426 O OG  . SER D 1 278 ? -10.442 -8.630  25.069  1.000 18.488  0 264 SER D OG  1 ? 
ATOM   7427 N N   . LEU D 1 279 ? -8.102  -11.073 24.532  1.000 17.918  0 265 LEU D N   1 ? 
ATOM   7428 C CA  . LEU D 1 279 ? -6.665  -11.037 24.300  1.000 19.236  0 265 LEU D CA  1 ? 
ATOM   7429 C C   . LEU D 1 279 ? -6.116  -12.381 23.795  1.000 19.225  0 265 LEU D C   1 ? 
ATOM   7430 O O   . LEU D 1 279 ? -4.903  -12.471 23.557  1.000 19.570  0 265 LEU D O   1 ? 
ATOM   7431 C CB  . LEU D 1 279 ? -5.983  -10.629 25.607  1.000 21.296  0 265 LEU D CB  1 ? 
ATOM   7432 C CG  . LEU D 1 279 ? -6.411  -9.265  26.155  1.000 23.624  0 265 LEU D CG  1 ? 
ATOM   7433 C CD1 . LEU D 1 279 ? -5.740  -9.010  27.486  1.000 24.902  0 265 LEU D CD1 1 ? 
ATOM   7434 C CD2 . LEU D 1 279 ? -6.122  -8.146  25.177  1.000 24.944  0 265 LEU D CD2 1 ? 
ATOM   7435 N N   . VAL D 1 280 ? -6.970  -13.412 23.689  1.000 18.901  0 266 VAL D N   1 ? 
ATOM   7436 C CA  . VAL D 1 280 ? -6.519  -14.768 23.376  1.000 21.640  0 266 VAL D CA  1 ? 
ATOM   7437 C C   . VAL D 1 280 ? -6.486  -14.974 21.859  1.000 19.224  0 266 VAL D C   1 ? 
ATOM   7438 O O   . VAL D 1 280 ? -7.486  -14.800 21.172  1.000 21.131  0 266 VAL D O   1 ? 
ATOM   7439 C CB  . VAL D 1 280 ? -7.389  -15.848 24.064  1.000 26.870  0 266 VAL D CB  1 ? 
ATOM   7440 C CG1 . VAL D 1 280 ? -6.948  -17.271 23.731  1.000 26.315  0 266 VAL D CG1 1 ? 
ATOM   7441 C CG2 . VAL D 1 280 ? -7.417  -15.678 25.579  1.000 28.571  0 266 VAL D CG2 1 ? 
ATOM   7442 N N   . HIS D 1 281 ? -5.316  -15.344 21.333  1.000 18.914  0 267 HIS D N   1 ? 
ATOM   7443 C CA  . HIS D 1 281 ? -5.171  -15.612 19.903  1.000 20.963  0 267 HIS D CA  1 ? 
ATOM   7444 C C   . HIS D 1 281 ? -5.848  -16.937 19.528  1.000 22.696  0 267 HIS D C   1 ? 
ATOM   7445 O O   . HIS D 1 281 ? -6.186  -17.736 20.395  1.000 21.017  0 267 HIS D O   1 ? 
ATOM   7446 C CB  . HIS D 1 281 ? -3.694  -15.625 19.510  1.000 22.035  0 267 HIS D CB  1 ? 
ATOM   7447 C CG  . HIS D 1 281 ? -2.889  -16.732 20.139  1.000 25.384  0 267 HIS D CG  1 ? 
ATOM   7448 N ND1 . HIS D 1 281 ? -3.052  -18.077 19.862  1.000 25.624  0 267 HIS D ND1 1 ? 
ATOM   7449 C CD2 . HIS D 1 281 ? -1.885  -16.660 21.035  1.000 26.573  0 267 HIS D CD2 1 ? 
ATOM   7450 C CE1 . HIS D 1 281 ? -2.186  -18.772 20.581  1.000 25.982  0 267 HIS D CE1 1 ? 
ATOM   7451 N NE2 . HIS D 1 281 ? -1.461  -17.921 21.295  1.000 26.250  0 267 HIS D NE2 1 ? 
ATOM   7452 N N   . ALA D 1 282 ? -6.000  -17.171 18.224  1.000 25.914  0 268 ALA D N   1 ? 
ATOM   7453 C CA  . ALA D 1 282 ? -6.640  -18.368 17.695  1.000 26.145  0 268 ALA D CA  1 ? 
ATOM   7454 C C   . ALA D 1 282 ? -5.883  -19.663 18.065  1.000 27.047  0 268 ALA D C   1 ? 
ATOM   7455 O O   . ALA D 1 282 ? -6.556  -20.717 18.016  1.000 28.006  0 268 ALA D O   1 ? 
ATOM   7456 C CB  . ALA D 1 282 ? -6.751  -18.253 16.197  1.000 28.981  0 268 ALA D CB  1 ? 
ATOM   7457 O OXT . ALA D 1 282 ? -4.650  -19.600 18.320  1.000 24.171  0 268 ALA D OXT 1 ? 
HETATM 7458 P PA  . NAP E 2 .   ? 13.888  -12.595 11.775  1.000 24.455  0 301 NAP A PA  1 ? 
HETATM 7459 O O1A . NAP E 2 .   ? 14.299  -13.546 10.731  1.000 23.666  0 301 NAP A O1A 1 ? 
HETATM 7460 O O2A . NAP E 2 .   ? 13.454  -13.200 13.037  1.000 20.426  0 301 NAP A O2A 1 ? 
HETATM 7461 O O5B . NAP E 2 .   ? 15.001  -11.487 12.059  1.000 24.689  0 301 NAP A O5B 1 ? 
HETATM 7462 C C5B . NAP E 2 .   ? 15.401  -10.574 11.027  1.000 25.741  0 301 NAP A C5B 1 ? 
HETATM 7463 C C4B . NAP E 2 .   ? 16.832  -10.172 11.253  1.000 25.253  0 301 NAP A C4B 1 ? 
HETATM 7464 O O4B . NAP E 2 .   ? 16.907  -9.377  12.441  1.000 23.815  0 301 NAP A O4B 1 ? 
HETATM 7465 C C3B . NAP E 2 .   ? 17.811  -11.322 11.540  1.000 24.903  0 301 NAP A C3B 1 ? 
HETATM 7466 O O3B . NAP E 2 .   ? 18.162  -12.020 10.344  1.000 26.900  0 301 NAP A O3B 1 ? 
HETATM 7467 C C2B . NAP E 2 .   ? 18.946  -10.566 12.245  1.000 23.074  0 301 NAP A C2B 1 ? 
HETATM 7468 O O2B . NAP E 2 .   ? 20.040  -10.197 11.377  1.000 22.158  0 301 NAP A O2B 1 ? 
HETATM 7469 C C1B . NAP E 2 .   ? 18.278  -9.256  12.710  1.000 23.810  0 301 NAP A C1B 1 ? 
HETATM 7470 N N9A . NAP E 2 .   ? 18.485  -8.959  14.120  1.000 21.990  0 301 NAP A N9A 1 ? 
HETATM 7471 C C8A . NAP E 2 .   ? 18.170  -9.718  15.214  1.000 20.356  0 301 NAP A C8A 1 ? 
HETATM 7472 N N7A . NAP E 2 .   ? 18.728  -9.307  16.328  1.000 20.088  0 301 NAP A N7A 1 ? 
HETATM 7473 C C5A . NAP E 2 .   ? 19.460  -8.197  15.938  1.000 18.794  0 301 NAP A C5A 1 ? 
HETATM 7474 C C6A . NAP E 2 .   ? 20.308  -7.317  16.642  1.000 19.480  0 301 NAP A C6A 1 ? 
HETATM 7475 N N6A . NAP E 2 .   ? 20.609  -7.437  17.948  1.000 18.530  0 301 NAP A N6A 1 ? 
HETATM 7476 N N1A . NAP E 2 .   ? 20.885  -6.316  15.942  1.000 18.139  0 301 NAP A N1A 1 ? 
HETATM 7477 C C2A . NAP E 2 .   ? 20.626  -6.211  14.638  1.000 18.078  0 301 NAP A C2A 1 ? 
HETATM 7478 N N3A . NAP E 2 .   ? 19.857  -6.983  13.879  1.000 18.658  0 301 NAP A N3A 1 ? 
HETATM 7479 C C4A . NAP E 2 .   ? 19.309  -7.965  14.583  1.000 20.260  0 301 NAP A C4A 1 ? 
HETATM 7480 O O3  . NAP E 2 .   ? 12.719  -11.720 11.110  1.000 21.213  0 301 NAP A O3  1 ? 
HETATM 7481 P PN  . NAP E 2 .   ? 11.557  -12.135 10.089  1.000 20.350  0 301 NAP A PN  1 ? 
HETATM 7482 O O1N . NAP E 2 .   ? 12.094  -12.047 8.713   1.000 22.649  0 301 NAP A O1N 1 ? 
HETATM 7483 O O2N . NAP E 2 .   ? 10.941  -13.408 10.511  1.000 18.173  0 301 NAP A O2N 1 ? 
HETATM 7484 O O5D . NAP E 2 .   ? 10.494  -10.990 10.271  1.000 20.719  0 301 NAP A O5D 1 ? 
HETATM 7485 C C5D . NAP E 2 .   ? 10.770  -9.674  9.730   1.000 20.255  0 301 NAP A C5D 1 ? 
HETATM 7486 C C4D . NAP E 2 .   ? 9.968   -8.631  10.461  1.000 18.936  0 301 NAP A C4D 1 ? 
HETATM 7487 O O4D . NAP E 2 .   ? 8.579   -8.987  10.376  1.000 18.900  0 301 NAP A O4D 1 ? 
HETATM 7488 C C3D . NAP E 2 .   ? 10.280  -8.470  11.954  1.000 18.727  0 301 NAP A C3D 1 ? 
HETATM 7489 O O3D . NAP E 2 .   ? 10.235  -7.094  12.360  1.000 16.792  0 301 NAP A O3D 1 ? 
HETATM 7490 C C2D . NAP E 2 .   ? 9.201   -9.315  12.612  1.000 18.582  0 301 NAP A C2D 1 ? 
HETATM 7491 O O2D . NAP E 2 .   ? 9.007   -8.960  13.972  1.000 18.054  0 301 NAP A O2D 1 ? 
HETATM 7492 C C1D . NAP E 2 .   ? 8.033   -9.058  11.660  1.000 19.248  0 301 NAP A C1D 1 ? 
HETATM 7493 N N1N . NAP E 2 .   ? 7.031   -10.150 11.710  1.000 19.806  0 301 NAP A N1N 1 ? 
HETATM 7494 C C2N . NAP E 2 .   ? 7.334   -11.364 11.204  1.000 17.896  0 301 NAP A C2N 1 ? 
HETATM 7495 C C3N . NAP E 2 .   ? 6.498   -12.439 11.422  1.000 17.690  0 301 NAP A C3N 1 ? 
HETATM 7496 C C7N . NAP E 2 .   ? 6.770   -13.840 10.897  1.000 20.055  0 301 NAP A C7N 1 ? 
HETATM 7497 O O7N . NAP E 2 .   ? 5.849   -14.674 10.878  1.000 19.826  0 301 NAP A O7N 1 ? 
HETATM 7498 N N7N . NAP E 2 .   ? 7.994   -14.133 10.506  1.000 20.056  0 301 NAP A N7N 1 ? 
HETATM 7499 C C4N . NAP E 2 .   ? 5.340   -12.239 12.175  1.000 18.500  0 301 NAP A C4N 1 ? 
HETATM 7500 C C5N . NAP E 2 .   ? 5.050   -10.983 12.683  1.000 18.505  0 301 NAP A C5N 1 ? 
HETATM 7501 C C6N . NAP E 2 .   ? 5.908   -9.941  12.433  1.000 18.464  0 301 NAP A C6N 1 ? 
HETATM 7502 P P2B . NAP E 2 .   ? 21.283  -11.239 11.253  1.000 23.720  0 301 NAP A P2B 1 ? 
HETATM 7503 O O1X . NAP E 2 .   ? 20.716  -12.520 10.689  1.000 20.436  0 301 NAP A O1X 1 ? 
HETATM 7504 O O2X . NAP E 2 .   ? 21.968  -11.439 12.601  1.000 22.834  0 301 NAP A O2X 1 ? 
HETATM 7505 O O3X . NAP E 2 .   ? 22.102  -10.425 10.283  1.000 23.909  0 301 NAP A O3X 1 ? 
HETATM 7506 N N1  . XSH F 3 .   ? 11.557  -11.002 14.585  1.000 20.851  0 302 XSH A N1  1 ? 
HETATM 7507 C C1  . XSH F 3 .   ? 10.612  -11.925 14.468  1.000 20.069  0 302 XSH A C1  1 ? 
HETATM 7508 N N2  . XSH F 3 .   ? 9.375   -11.590 14.923  1.000 20.128  0 302 XSH A N2  1 ? 
HETATM 7509 C C2  . XSH F 3 .   ? 8.394   -12.474 14.803  1.000 22.506  0 302 XSH A C2  1 ? 
HETATM 7510 C C3  . XSH F 3 .   ? 8.615   -13.786 14.226  1.000 23.913  0 302 XSH A C3  1 ? 
HETATM 7511 C C4  . XSH F 3 .   ? 7.641   -14.840 14.079  1.000 23.766  0 302 XSH A C4  1 ? 
HETATM 7512 C C5  . XSH F 3 .   ? 7.983   -16.042 13.511  1.000 22.492  0 302 XSH A C5  1 ? 
HETATM 7513 C C6  . XSH F 3 .   ? 9.307   -16.256 13.096  1.000 23.052  0 302 XSH A C6  1 ? 
HETATM 7514 C C7  . XSH F 3 .   ? 10.268  -15.289 13.218  1.000 22.694  0 302 XSH A C7  1 ? 
HETATM 7515 C C8  . XSH F 3 .   ? 9.950   -14.050 13.810  1.000 22.740  0 302 XSH A C8  1 ? 
HETATM 7516 N N3  . XSH F 3 .   ? 10.950  -13.103 13.900  1.000 22.252  0 302 XSH A N3  1 ? 
HETATM 7517 O O1  . XSH F 3 .   ? 6.388   -14.587 14.509  1.000 28.413  0 302 XSH A O1  1 ? 
HETATM 7518 C C9  . XSH F 3 .   ? 5.375   -15.615 14.519  1.000 38.585  0 302 XSH A C9  1 ? 
HETATM 7519 C C10 . XSH F 3 .   ? 4.020   -14.983 14.775  1.000 42.043  0 302 XSH A C10 1 ? 
HETATM 7520 C C11 . XSH F 3 .   ? 2.915   -16.031 14.654  1.000 47.730  0 302 XSH A C11 1 ? 
HETATM 7521 C C12 . XSH F 3 .   ? 1.562   -15.458 15.037  1.000 52.085  0 302 XSH A C12 1 ? 
HETATM 7522 N N4  . XSH F 3 .   ? 1.597   -14.934 16.412  1.000 58.618  0 302 XSH A N4  1 ? 
HETATM 7523 C C13 . XSH F 3 .   ? 2.591   -13.859 16.588  1.000 56.828  0 302 XSH A C13 1 ? 
HETATM 7524 C C14 . XSH F 3 .   ? 3.981   -14.310 16.155  1.000 53.984  0 302 XSH A C14 1 ? 
HETATM 7525 C C15 . XSH F 3 .   ? 0.871   -15.361 17.474  1.000 59.763  0 302 XSH A C15 1 ? 
HETATM 7526 O O2  . XSH F 3 .   ? 0.757   -14.672 18.502  1.000 62.537  0 302 XSH A O2  1 ? 
HETATM 7527 C C16 . XSH F 3 .   ? 0.211   -16.738 17.583  1.000 55.545  0 302 XSH A C16 1 ? 
HETATM 7528 C C17 . XSH F 3 .   ? 0.392   -17.889 16.601  1.000 55.948  0 302 XSH A C17 1 ? 
HETATM 7529 C C18 . XSH F 3 .   ? -0.837  -18.082 15.817  1.000 57.333  0 302 XSH A C18 1 ? 
HETATM 7530 C C19 . XSH F 3 .   ? -1.762  -18.450 15.166  1.000 56.373  0 302 XSH A C19 1 ? 
HETATM 7531 N N5  . XSH F 3 .   ? 0.735   -17.175 18.875  1.000 45.542  0 302 XSH A N5  1 ? 
HETATM 7532 C C20 . XSH F 3 .   ? 1.915   -17.753 19.115  1.000 43.359  0 302 XSH A C20 1 ? 
HETATM 7533 O O3  . XSH F 3 .   ? 2.789   -17.954 18.242  1.000 39.063  0 302 XSH A O3  1 ? 
HETATM 7534 C C21 . XSH F 3 .   ? 2.042   -18.180 20.566  1.000 40.506  0 302 XSH A C21 1 ? 
HETATM 7535 N N6  . XSH F 3 .   ? 7.204   -12.062 15.255  1.000 21.074  0 302 XSH A N6  1 ? 
HETATM 7536 P PA  . NAP G 2 .   ? -20.855 11.506  -1.667  1.000 21.026  0 301 NAP B PA  1 ? 
HETATM 7537 O O1A . NAP G 2 .   ? -20.496 12.300  -2.853  1.000 19.560  0 301 NAP B O1A 1 ? 
HETATM 7538 O O2A . NAP G 2 .   ? -21.347 12.120  -0.416  1.000 18.972  0 301 NAP B O2A 1 ? 
HETATM 7539 O O5B . NAP G 2 .   ? -21.916 10.385  -2.054  1.000 19.638  0 301 NAP B O5B 1 ? 
HETATM 7540 C C5B . NAP G 2 .   ? -21.605 9.484   -3.110  1.000 19.117  0 301 NAP B C5B 1 ? 
HETATM 7541 C C4B . NAP G 2 .   ? -22.873 8.982   -3.740  1.000 18.839  0 301 NAP B C4B 1 ? 
HETATM 7542 O O4B . NAP G 2 .   ? -23.675 8.256   -2.787  1.000 18.414  0 301 NAP B O4B 1 ? 
HETATM 7543 C C3B . NAP G 2 .   ? -23.814 10.080  -4.240  1.000 20.743  0 301 NAP B C3B 1 ? 
HETATM 7544 O O3B . NAP G 2 .   ? -23.299 10.656  -5.440  1.000 19.734  0 301 NAP B O3B 1 ? 
HETATM 7545 C C2B . NAP G 2 .   ? -25.144 9.326   -4.324  1.000 18.257  0 301 NAP B C2B 1 ? 
HETATM 7546 O O2B . NAP G 2 .   ? -25.455 8.871   -5.652  1.000 20.526  0 301 NAP B O2B 1 ? 
HETATM 7547 C C1B . NAP G 2 .   ? -24.924 8.102   -3.423  1.000 18.808  0 301 NAP B C1B 1 ? 
HETATM 7548 N N9A . NAP G 2 .   ? -25.983 7.927   -2.445  1.000 18.275  0 301 NAP B N9A 1 ? 
HETATM 7549 C C8A . NAP G 2 .   ? -26.407 8.785   -1.463  1.000 17.097  0 301 NAP B C8A 1 ? 
HETATM 7550 N N7A . NAP G 2 .   ? -27.563 8.465   -0.938  1.000 17.161  0 301 NAP B N7A 1 ? 
HETATM 7551 C C5A . NAP G 2 .   ? -27.927 7.312   -1.623  1.000 17.326  0 301 NAP B C5A 1 ? 
HETATM 7552 C C6A . NAP G 2 .   ? -29.064 6.484   -1.558  1.000 16.861  0 301 NAP B C6A 1 ? 
HETATM 7553 N N6A . NAP G 2 .   ? -30.113 6.745   -0.806  1.000 17.812  0 301 NAP B N6A 1 ? 
HETATM 7554 N N1A . NAP G 2 .   ? -29.118 5.414   -2.388  1.000 19.039  0 301 NAP B N1A 1 ? 
HETATM 7555 C C2A . NAP G 2 .   ? -28.101 5.201   -3.232  1.000 17.510  0 301 NAP B C2A 1 ? 
HETATM 7556 N N3A . NAP G 2 .   ? -26.978 5.921   -3.391  1.000 16.093  0 301 NAP B N3A 1 ? 
HETATM 7557 C C4A . NAP G 2 .   ? -26.958 6.969   -2.552  1.000 16.589  0 301 NAP B C4A 1 ? 
HETATM 7558 O O3  . NAP G 2 .   ? -19.555 10.625  -1.395  1.000 17.592  0 301 NAP B O3  1 ? 
HETATM 7559 P PN  . NAP G 2 .   ? -17.998 10.935  -1.409  1.000 17.556  0 301 NAP B PN  1 ? 
HETATM 7560 O O1N . NAP G 2 .   ? -17.542 10.783  -2.810  1.000 17.276  0 301 NAP B O1N 1 ? 
HETATM 7561 O O2N . NAP G 2 .   ? -17.825 12.263  -0.737  1.000 17.720  0 301 NAP B O2N 1 ? 
HETATM 7562 O O5D . NAP G 2 .   ? -17.387 9.804   -0.491  1.000 17.015  0 301 NAP B O5D 1 ? 
HETATM 7563 C C5D . NAP G 2 .   ? -17.297 8.439   -1.018  1.000 17.098  0 301 NAP B C5D 1 ? 
HETATM 7564 C C4D . NAP G 2 .   ? -17.157 7.485   0.156   1.000 15.744  0 301 NAP B C4D 1 ? 
HETATM 7565 O O4D . NAP G 2 .   ? -16.027 7.866   0.980   1.000 14.397  0 301 NAP B O4D 1 ? 
HETATM 7566 C C3D . NAP G 2 .   ? -18.368 7.485   1.077   1.000 16.170  0 301 NAP B C3D 1 ? 
HETATM 7567 O O3D . NAP G 2 .   ? -18.636 6.167   1.543   1.000 16.359  0 301 NAP B O3D 1 ? 
HETATM 7568 C C2D . NAP G 2 .   ? -17.943 8.402   2.208   1.000 16.259  0 301 NAP B C2D 1 ? 
HETATM 7569 O O2D . NAP G 2 .   ? -18.603 8.146   3.443   1.000 16.910  0 301 NAP B O2D 1 ? 
HETATM 7570 C C1D . NAP G 2 .   ? -16.455 8.059   2.300   1.000 15.523  0 301 NAP B C1D 1 ? 
HETATM 7571 N N1N . NAP G 2 .   ? -15.700 9.192   2.898   1.000 17.883  0 301 NAP B N1N 1 ? 
HETATM 7572 C C2N . NAP G 2 .   ? -15.627 10.356  2.223   1.000 16.490  0 301 NAP B C2N 1 ? 
HETATM 7573 C C3N . NAP G 2 .   ? -15.024 11.462  2.801   1.000 16.419  0 301 NAP B C3N 1 ? 
HETATM 7574 C C7N . NAP G 2 .   ? -14.838 12.767  2.094   1.000 17.452  0 301 NAP B C7N 1 ? 
HETATM 7575 O O7N . NAP G 2 .   ? -14.083 13.620  2.600   1.000 17.973  0 301 NAP B O7N 1 ? 
HETATM 7576 N N7N . NAP G 2 .   ? -15.512 12.969  0.949   1.000 18.400  0 301 NAP B N7N 1 ? 
HETATM 7577 C C4N . NAP G 2 .   ? -14.503 11.337  4.093   1.000 17.377  0 301 NAP B C4N 1 ? 
HETATM 7578 C C5N . NAP G 2 .   ? -14.597 10.124  4.763   1.000 18.142  0 301 NAP B C5N 1 ? 
HETATM 7579 C C6N . NAP G 2 .   ? -15.196 9.058   4.147   1.000 16.938  0 301 NAP B C6N 1 ? 
HETATM 7580 P P2B . NAP G 2 .   ? -26.300 9.819   -6.695  1.000 19.869  0 301 NAP B P2B 1 ? 
HETATM 7581 O O1X . NAP G 2 .   ? -25.469 11.080  -6.840  1.000 18.680  0 301 NAP B O1X 1 ? 
HETATM 7582 O O2X . NAP G 2 .   ? -27.641 10.143  -6.060  1.000 19.347  0 301 NAP B O2X 1 ? 
HETATM 7583 O O3X . NAP G 2 .   ? -26.441 9.009   -7.967  1.000 21.813  0 301 NAP B O3X 1 ? 
HETATM 7584 N N1  . XSH H 3 .   ? -20.894 10.235  2.098   1.000 18.246  0 302 XSH B N1  1 ? 
HETATM 7585 C C1  . XSH H 3 .   ? -20.061 11.151  2.570   1.000 18.558  0 302 XSH B C1  1 ? 
HETATM 7586 N N2  . XSH H 3 .   ? -19.406 10.880  3.733   1.000 18.066  0 302 XSH B N2  1 ? 
HETATM 7587 C C2  . XSH H 3 .   ? -18.539 11.798  4.172   1.000 19.383  0 302 XSH B C2  1 ? 
HETATM 7588 C C3  . XSH H 3 .   ? -18.340 13.093  3.483   1.000 19.025  0 302 XSH B C3  1 ? 
HETATM 7589 C C4  . XSH H 3 .   ? -17.501 14.187  3.902   1.000 22.334  0 302 XSH B C4  1 ? 
HETATM 7590 C C5  . XSH H 3 .   ? -17.392 15.332  3.143   1.000 20.962  0 302 XSH B C5  1 ? 
HETATM 7591 C C6  . XSH H 3 .   ? -18.144 15.458  1.955   1.000 21.584  0 302 XSH B C6  1 ? 
HETATM 7592 C C7  . XSH H 3 .   ? -18.985 14.460  1.546   1.000 21.181  0 302 XSH B C7  1 ? 
HETATM 7593 C C8  . XSH H 3 .   ? -19.070 13.256  2.297   1.000 18.813  0 302 XSH B C8  1 ? 
HETATM 7594 N N3  . XSH H 3 .   ? -19.944 12.295  1.853   1.000 18.573  0 302 XSH B N3  1 ? 
HETATM 7595 O O1  . XSH H 3 .   ? -16.798 13.977  5.047   1.000 27.634  0 302 XSH B O1  1 ? 
HETATM 7596 C C9  . XSH H 3 .   ? -16.116 15.032  5.760   1.000 37.331  0 302 XSH B C9  1 ? 
HETATM 7597 C C10 . XSH H 3 .   ? -15.209 14.408  6.808   1.000 43.192  0 302 XSH B C10 1 ? 
HETATM 7598 C C11 . XSH H 3 .   ? -14.211 15.424  7.365   1.000 50.347  0 302 XSH B C11 1 ? 
HETATM 7599 C C12 . XSH H 3 .   ? -13.372 14.805  8.471   1.000 54.771  0 302 XSH B C12 1 ? 
HETATM 7600 N N4  . XSH H 3 .   ? -14.254 14.383  9.568   1.000 56.850  0 302 XSH B N4  1 ? 
HETATM 7601 C C13 . XSH H 3 .   ? -15.164 13.314  9.131   1.000 56.412  0 302 XSH B C13 1 ? 
HETATM 7602 C C14 . XSH H 3 .   ? -16.018 13.773  7.950   1.000 52.379  0 302 XSH B C14 1 ? 
HETATM 7603 C C15 . XSH H 3 .   ? -14.377 14.933  10.805  1.000 60.184  0 302 XSH B C15 1 ? 
HETATM 7604 O O2  . XSH H 3 .   ? -15.022 14.353  11.707  1.000 58.659  0 302 XSH B O2  1 ? 
HETATM 7605 C C16 . XSH H 3 .   ? -13.815 16.317  11.200  1.000 52.868  0 302 XSH B C16 1 ? 
HETATM 7606 C C17 . XSH H 3 .   ? -13.251 17.334  10.206  1.000 57.850  0 302 XSH B C17 1 ? 
HETATM 7607 C C18 . XSH H 3 .   ? -11.873 17.652  10.602  1.000 56.706  0 302 XSH B C18 1 ? 
HETATM 7608 C C19 . XSH H 3 .   ? -10.747 17.769  10.932  1.000 63.602  0 302 XSH B C19 1 ? 
HETATM 7609 N N5  . XSH H 3 .   ? -14.886 17.035  11.899  1.000 39.520  0 302 XSH B N5  1 ? 
HETATM 7610 C C20 . XSH H 3 .   ? -16.026 17.490  11.362  1.000 38.766  0 302 XSH B C20 1 ? 
HETATM 7611 O O3  . XSH H 3 .   ? -16.250 17.497  10.167  1.000 41.207  0 302 XSH B O3  1 ? 
HETATM 7612 C C21 . XSH H 3 .   ? -17.060 17.986  12.341  1.000 38.613  0 302 XSH B C21 1 ? 
HETATM 7613 N N6  . XSH H 3 .   ? -17.897 11.468  5.306   1.000 18.391  0 302 XSH B N6  1 ? 
HETATM 7614 P PA  . NAP I 2 .   ? 4.367   12.999  37.606  1.000 18.717  0 301 NAP C PA  1 ? 
HETATM 7615 O O1A . NAP I 2 .   ? 3.967   13.952  38.663  1.000 18.558  0 301 NAP C O1A 1 ? 
HETATM 7616 O O2A . NAP I 2 .   ? 4.873   13.514  36.312  1.000 17.082  0 301 NAP C O2A 1 ? 
HETATM 7617 O O5B . NAP I 2 .   ? 5.324   11.792  38.090  1.000 21.154  0 301 NAP C O5B 1 ? 
HETATM 7618 C C5B . NAP I 2 .   ? 5.031   11.037  39.284  1.000 19.917  0 301 NAP C C5B 1 ? 
HETATM 7619 C C4B . NAP I 2 .   ? 6.324   10.655  39.967  1.000 20.113  0 301 NAP C C4B 1 ? 
HETATM 7620 O O4B . NAP I 2 .   ? 7.144   9.841   39.104  1.000 19.059  0 301 NAP C O4B 1 ? 
HETATM 7621 C C3B . NAP I 2 .   ? 7.262   11.814  40.352  1.000 21.441  0 301 NAP C C3B 1 ? 
HETATM 7622 O O3B . NAP I 2 .   ? 6.801   12.567  41.478  1.000 22.010  0 301 NAP C O3B 1 ? 
HETATM 7623 C C2B . NAP I 2 .   ? 8.595   11.065  40.526  1.000 20.024  0 301 NAP C C2B 1 ? 
HETATM 7624 O O2B . NAP I 2 .   ? 8.835   10.745  41.907  1.000 20.536  0 301 NAP C O2B 1 ? 
HETATM 7625 C C1B . NAP I 2 .   ? 8.385   9.744   39.765  1.000 19.926  0 301 NAP C C1B 1 ? 
HETATM 7626 N N9A . NAP I 2 .   ? 9.422   9.463   38.804  1.000 17.615  0 301 NAP C N9A 1 ? 
HETATM 7627 C C8A . NAP I 2 .   ? 9.837   10.228  37.748  1.000 19.181  0 301 NAP C C8A 1 ? 
HETATM 7628 N N7A . NAP I 2 .   ? 10.996  9.871   37.255  1.000 19.950  0 301 NAP C N7A 1 ? 
HETATM 7629 C C5A . NAP I 2 .   ? 11.368  8.791   38.040  1.000 16.829  0 301 NAP C C5A 1 ? 
HETATM 7630 C C6A . NAP I 2 .   ? 12.512  7.981   38.062  1.000 17.681  0 301 NAP C C6A 1 ? 
HETATM 7631 N N6A . NAP I 2 .   ? 13.553  8.134   37.256  1.000 17.089  0 301 NAP C N6A 1 ? 
HETATM 7632 N N1A . NAP I 2 .   ? 12.566  7.002   38.988  1.000 16.049  0 301 NAP C N1A 1 ? 
HETATM 7633 C C2A . NAP I 2 .   ? 11.552  6.865   39.834  1.000 16.833  0 301 NAP C C2A 1 ? 
HETATM 7634 N N3A . NAP I 2 .   ? 10.432  7.566   39.913  1.000 17.766  0 301 NAP C N3A 1 ? 
HETATM 7635 C C4A . NAP I 2 .   ? 10.404  8.526   38.992  1.000 18.712  0 301 NAP C C4A 1 ? 
HETATM 7636 O O3  . NAP I 2 .   ? 3.044   12.160  37.395  1.000 16.809  0 301 NAP C O3  1 ? 
HETATM 7637 P PN  . NAP I 2 .   ? 1.482   12.499  37.482  1.000 16.962  0 301 NAP C PN  1 ? 
HETATM 7638 O O1N . NAP I 2 .   ? 1.020   12.427  38.875  1.000 16.479  0 301 NAP C O1N 1 ? 
HETATM 7639 O O2N . NAP I 2 .   ? 1.272   13.726  36.667  1.000 15.393  0 301 NAP C O2N 1 ? 
HETATM 7640 O O5D . NAP I 2 .   ? 0.877   11.264  36.656  1.000 16.575  0 301 NAP C O5D 1 ? 
HETATM 7641 C C5D . NAP I 2 .   ? 0.722   9.940   37.251  1.000 16.239  0 301 NAP C C5D 1 ? 
HETATM 7642 C C4D . NAP I 2 .   ? 0.562   8.905   36.155  1.000 14.738  0 301 NAP C C4D 1 ? 
HETATM 7643 O O4D . NAP I 2 .   ? -0.574  9.228   35.293  1.000 14.074  0 301 NAP C O4D 1 ? 
HETATM 7644 C C3D . NAP I 2 .   ? 1.782   8.785   35.228  1.000 15.253  0 301 NAP C C3D 1 ? 
HETATM 7645 O O3D . NAP I 2 .   ? 2.088   7.437   34.901  1.000 15.691  0 301 NAP C O3D 1 ? 
HETATM 7646 C C2D . NAP I 2 .   ? 1.366   9.589   33.992  1.000 14.584  0 301 NAP C C2D 1 ? 
HETATM 7647 O O2D . NAP I 2 .   ? 2.096   9.264   32.810  1.000 14.166  0 301 NAP C O2D 1 ? 
HETATM 7648 C C1D . NAP I 2 .   ? -0.140  9.303   33.964  1.000 15.414  0 301 NAP C C1D 1 ? 
HETATM 7649 N N1N . NAP I 2 .   ? -0.868  10.383  33.271  1.000 18.327  0 301 NAP C N1N 1 ? 
HETATM 7650 C C2N . NAP I 2 .   ? -0.956  11.598  33.848  1.000 18.070  0 301 NAP C C2N 1 ? 
HETATM 7651 C C3N . NAP I 2 .   ? -1.543  12.653  33.172  1.000 16.688  0 301 NAP C C3N 1 ? 
HETATM 7652 C C7N . NAP I 2 .   ? -1.672  14.056  33.731  1.000 17.890  0 301 NAP C C7N 1 ? 
HETATM 7653 O O7N . NAP I 2 .   ? -2.409  14.850  33.154  1.000 15.364  0 301 NAP C O7N 1 ? 
HETATM 7654 N N7N . NAP I 2 .   ? -1.019  14.358  34.856  1.000 18.160  0 301 NAP C N7N 1 ? 
HETATM 7655 C C4N . NAP I 2 .   ? -2.044  12.427  31.890  1.000 16.914  0 301 NAP C C4N 1 ? 
HETATM 7656 C C5N . NAP I 2 .   ? -1.942  11.163  31.316  1.000 18.986  0 301 NAP C C5N 1 ? 
HETATM 7657 C C6N . NAP I 2 .   ? -1.346  10.146  32.028  1.000 18.163  0 301 NAP C C6N 1 ? 
HETATM 7658 P P2B . NAP I 2 .   ? 9.731   11.729  42.838  1.000 19.621  0 301 NAP C P2B 1 ? 
HETATM 7659 O O1X . NAP I 2 .   ? 8.954   13.029  42.910  1.000 18.848  0 301 NAP C O1X 1 ? 
HETATM 7660 O O2X . NAP I 2 .   ? 11.089  11.915  42.197  1.000 19.679  0 301 NAP C O2X 1 ? 
HETATM 7661 O O3X . NAP I 2 .   ? 9.768   10.980  44.148  1.000 19.690  0 301 NAP C O3X 1 ? 
HETATM 7662 C C   . ACT J 4 .   ? 8.627   4.668   57.453  1.000 48.553  0 302 ACT C C   1 ? 
HETATM 7663 O O   . ACT J 4 .   ? 8.374   4.028   58.551  1.000 48.304  0 302 ACT C O   1 ? 
HETATM 7664 O OXT . ACT J 4 .   ? 9.088   4.101   56.373  1.000 32.795  0 302 ACT C OXT 1 ? 
HETATM 7665 C CH3 . ACT J 4 .   ? 8.332   6.211   57.453  1.000 40.837  0 302 ACT C CH3 1 ? 
HETATM 7666 N N1  . XSH K 3 .   ? 4.417   11.389  34.035  1.000 17.388  0 303 XSH C N1  1 ? 
HETATM 7667 C C1  . XSH K 3 .   ? 3.568   12.255  33.482  1.000 16.753  0 303 XSH C C1  1 ? 
HETATM 7668 N N2  . XSH K 3 .   ? 2.918   11.875  32.346  1.000 17.327  0 303 XSH C N2  1 ? 
HETATM 7669 C C2  . XSH K 3 .   ? 2.066   12.726  31.775  1.000 18.584  0 303 XSH C C2  1 ? 
HETATM 7670 C C3  . XSH K 3 .   ? 1.841   14.048  32.336  1.000 18.793  0 303 XSH C C3  1 ? 
HETATM 7671 C C4  . XSH K 3 .   ? 0.956   15.059  31.827  1.000 20.615  0 303 XSH C C4  1 ? 
HETATM 7672 C C5  . XSH K 3 .   ? 0.838   16.261  32.460  1.000 19.964  0 303 XSH C C5  1 ? 
HETATM 7673 C C6  . XSH K 3 .   ? 1.544   16.499  33.644  1.000 21.070  0 303 XSH C C6  1 ? 
HETATM 7674 C C7  . XSH K 3 .   ? 2.394   15.583  34.164  1.000 18.233  0 303 XSH C C7  1 ? 
HETATM 7675 C C8  . XSH K 3 .   ? 2.554   14.340  33.526  1.000 19.012  0 303 XSH C C8  1 ? 
HETATM 7676 N N3  . XSH K 3 .   ? 3.431   13.450  34.105  1.000 17.440  0 303 XSH C N3  1 ? 
HETATM 7677 O O1  . XSH K 3 .   ? 0.273   14.781  30.693  1.000 24.758  0 303 XSH C O1  1 ? 
HETATM 7678 C C9  . XSH K 3 .   ? -0.467  15.818  30.009  1.000 34.050  0 303 XSH C C9  1 ? 
HETATM 7679 C C10 . XSH K 3 .   ? -1.379  15.194  28.974  1.000 40.346  0 303 XSH C C10 1 ? 
HETATM 7680 C C11 . XSH K 3 .   ? -0.575  14.279  28.038  1.000 48.744  0 303 XSH C C11 1 ? 
HETATM 7681 C C12 . XSH K 3 .   ? -1.354  13.839  26.810  1.000 55.714  0 303 XSH C C12 1 ? 
HETATM 7682 N N4  . XSH K 3 .   ? -1.945  14.996  26.124  1.000 59.064  0 303 XSH C N4  1 ? 
HETATM 7683 C C13 . XSH K 3 .   ? -2.847  15.779  26.989  1.000 54.989  0 303 XSH C C13 1 ? 
HETATM 7684 C C14 . XSH K 3 .   ? -2.107  16.300  28.204  1.000 48.824  0 303 XSH C C14 1 ? 
HETATM 7685 C C15 . XSH K 3 .   ? -1.610  15.212  24.830  1.000 62.880  0 303 XSH C C15 1 ? 
HETATM 7686 O O2  . XSH K 3 .   ? -0.791  14.488  24.249  1.000 59.145  0 303 XSH C O2  1 ? 
HETATM 7687 C C16 . XSH K 3 .   ? -2.257  16.353  24.035  1.000 64.639  0 303 XSH C C16 1 ? 
HETATM 7688 C C17 . XSH K 3 .   ? -3.769  16.123  24.036  1.000 62.368  0 303 XSH C C17 1 ? 
HETATM 7689 C C18 . XSH K 3 .   ? -4.585  17.237  23.533  1.000 54.281  0 303 XSH C C18 1 ? 
HETATM 7690 C C19 . XSH K 3 .   ? -5.390  18.069  23.300  1.000 55.846  0 303 XSH C C19 1 ? 
HETATM 7691 N N5  . XSH K 3 .   ? -1.775  17.614  24.605  1.000 54.392  0 303 XSH C N5  1 ? 
HETATM 7692 C C20 . XSH K 3 .   ? -0.486  17.990  24.581  1.000 43.786  0 303 XSH C C20 1 ? 
HETATM 7693 O O3  . XSH K 3 .   ? -0.005  18.488  25.574  1.000 48.895  0 303 XSH C O3  1 ? 
HETATM 7694 C C21 . XSH K 3 .   ? 0.328   18.021  23.254  1.000 41.406  0 303 XSH C C21 1 ? 
HETATM 7695 N N6  . XSH K 3 .   ? 1.424   12.277  30.687  1.000 17.085  0 303 XSH C N6  1 ? 
HETATM 7696 P PA  . NAP L 2 .   ? -30.439 -11.841 26.136  1.000 20.874  0 301 NAP D PA  1 ? 
HETATM 7697 O O1A . NAP L 2 .   ? -30.840 -12.665 27.297  1.000 19.387  0 301 NAP D O1A 1 ? 
HETATM 7698 O O2A . NAP L 2 .   ? -29.963 -12.507 24.916  1.000 20.531  0 301 NAP D O2A 1 ? 
HETATM 7699 O O5B . NAP L 2 .   ? -31.418 -10.694 25.733  1.000 19.606  0 301 NAP D O5B 1 ? 
HETATM 7700 C C5B . NAP L 2 .   ? -31.886 -9.757  26.732  1.000 19.570  0 301 NAP D C5B 1 ? 
HETATM 7701 C C4B . NAP L 2 .   ? -33.310 -9.366  26.400  1.000 21.584  0 301 NAP D C4B 1 ? 
HETATM 7702 O O4B . NAP L 2 .   ? -33.390 -8.591  25.174  1.000 21.815  0 301 NAP D O4B 1 ? 
HETATM 7703 C C3B . NAP L 2 .   ? -34.281 -10.523 26.165  1.000 21.887  0 301 NAP D C3B 1 ? 
HETATM 7704 O O3B . NAP L 2 .   ? -34.768 -11.017 27.407  1.000 22.525  0 301 NAP D O3B 1 ? 
HETATM 7705 C C2B . NAP L 2 .   ? -35.418 -9.837  25.408  1.000 20.217  0 301 NAP D C2B 1 ? 
HETATM 7706 O O2B . NAP L 2 .   ? -36.527 -9.484  26.265  1.000 22.553  0 301 NAP D O2B 1 ? 
HETATM 7707 C C1B . NAP L 2 .   ? -34.775 -8.540  24.885  1.000 21.342  0 301 NAP D C1B 1 ? 
HETATM 7708 N N9A . NAP L 2 .   ? -35.011 -8.344  23.459  1.000 20.139  0 301 NAP D N9A 1 ? 
HETATM 7709 C C8A . NAP L 2 .   ? -34.722 -9.182  22.416  1.000 19.545  0 301 NAP D C8A 1 ? 
HETATM 7710 N N7A . NAP L 2 .   ? -35.333 -8.871  21.295  1.000 18.750  0 301 NAP D N7A 1 ? 
HETATM 7711 C C5A . NAP L 2 .   ? -36.071 -7.749  21.626  1.000 18.615  0 301 NAP D C5A 1 ? 
HETATM 7712 C C6A . NAP L 2 .   ? -36.966 -6.951  20.894  1.000 18.416  0 301 NAP D C6A 1 ? 
HETATM 7713 N N6A . NAP L 2 .   ? -37.283 -7.168  19.627  1.000 20.447  0 301 NAP D N6A 1 ? 
HETATM 7714 N N1A . NAP L 2 .   ? -37.563 -5.921  21.533  1.000 19.688  0 301 NAP D N1A 1 ? 
HETATM 7715 C C2A . NAP L 2 .   ? -37.277 -5.720  22.821  1.000 18.017  0 301 NAP D C2A 1 ? 
HETATM 7716 N N3A . NAP L 2 .   ? -36.455 -6.410  23.614  1.000 17.542  0 301 NAP D N3A 1 ? 
HETATM 7717 C C4A . NAP L 2 .   ? -35.880 -7.412  22.955  1.000 19.194  0 301 NAP D C4A 1 ? 
HETATM 7718 O O3  . NAP L 2 .   ? -29.262 -10.946 26.757  1.000 17.384  0 301 NAP D O3  1 ? 
HETATM 7719 P PN  . NAP L 2 .   ? -28.105 -11.242 27.808  1.000 17.409  0 301 NAP D PN  1 ? 
HETATM 7720 O O1N . NAP L 2 .   ? -28.681 -11.065 29.162  1.000 19.032  0 301 NAP D O1N 1 ? 
HETATM 7721 O O2N . NAP L 2 .   ? -27.487 -12.555 27.411  1.000 17.586  0 301 NAP D O2N 1 ? 
HETATM 7722 O O5D . NAP L 2 .   ? -27.044 -10.076 27.531  1.000 19.220  0 301 NAP D O5D 1 ? 
HETATM 7723 C C5D . NAP L 2 .   ? -27.343 -8.724  27.949  1.000 16.338  0 301 NAP D C5D 1 ? 
HETATM 7724 C C4D . NAP L 2 .   ? -26.541 -7.769  27.111  1.000 15.729  0 301 NAP D C4D 1 ? 
HETATM 7725 O O4D . NAP L 2 .   ? -25.116 -8.033  27.199  1.000 16.006  0 301 NAP D O4D 1 ? 
HETATM 7726 C C3D . NAP L 2 .   ? -26.903 -7.782  25.632  1.000 15.938  0 301 NAP D C3D 1 ? 
HETATM 7727 O O3D . NAP L 2 .   ? -26.869 -6.456  25.093  1.000 16.858  0 301 NAP D O3D 1 ? 
HETATM 7728 C C2D . NAP L 2 .   ? -25.797 -8.615  25.008  1.000 17.171  0 301 NAP D C2D 1 ? 
HETATM 7729 O O2D . NAP L 2 .   ? -25.600 -8.301  23.626  1.000 15.360  0 301 NAP D O2D 1 ? 
HETATM 7730 C C1D . NAP L 2 .   ? -24.611 -8.259  25.909  1.000 17.054  0 301 NAP D C1D 1 ? 
HETATM 7731 N N1N . NAP L 2 .   ? -23.644 -9.401  25.935  1.000 18.462  0 301 NAP D N1N 1 ? 
HETATM 7732 C C2N . NAP L 2 .   ? -23.952 -10.560 26.542  1.000 18.338  0 301 NAP D C2N 1 ? 
HETATM 7733 C C3N . NAP L 2 .   ? -23.096 -11.645 26.452  1.000 18.327  0 301 NAP D C3N 1 ? 
HETATM 7734 C C7N . NAP L 2 .   ? -23.372 -12.989 27.072  1.000 20.766  0 301 NAP D C7N 1 ? 
HETATM 7735 O O7N . NAP L 2 .   ? -22.471 -13.809 27.121  1.000 20.086  0 301 NAP D O7N 1 ? 
HETATM 7736 N N7N . NAP L 2 .   ? -24.593 -13.229 27.550  1.000 20.532  0 301 NAP D N7N 1 ? 
HETATM 7737 C C4N . NAP L 2 .   ? -21.916 -11.500 25.725  1.000 18.870  0 301 NAP D C4N 1 ? 
HETATM 7738 C C5N . NAP L 2 .   ? -21.625 -10.290 25.105  1.000 18.870  0 301 NAP D C5N 1 ? 
HETATM 7739 C C6N . NAP L 2 .   ? -22.500 -9.250  25.224  1.000 17.988  0 301 NAP D C6N 1 ? 
HETATM 7740 P P2B . NAP L 2 .   ? -37.845 -10.446 26.539  1.000 22.123  0 301 NAP D P2B 1 ? 
HETATM 7741 O O1X . NAP L 2 .   ? -37.281 -11.620 27.300  1.000 19.222  0 301 NAP D O1X 1 ? 
HETATM 7742 O O2X . NAP L 2 .   ? -38.528 -10.824 25.251  1.000 20.698  0 301 NAP D O2X 1 ? 
HETATM 7743 O O3X . NAP L 2 .   ? -38.705 -9.566  27.411  1.000 19.744  0 301 NAP D O3X 1 ? 
HETATM 7744 N N1  . XSH M 3 .   ? -28.155 -10.463 23.159  1.000 17.087  0 302 XSH D N1  1 ? 
HETATM 7745 C C1  . XSH M 3 .   ? -27.165 -11.344 23.363  1.000 19.127  0 302 XSH D C1  1 ? 
HETATM 7746 N N2  . XSH M 3 .   ? -25.915 -11.043 22.903  1.000 18.669  0 302 XSH D N2  1 ? 
HETATM 7747 C C2  . XSH M 3 .   ? -24.957 -11.960 23.072  1.000 19.174  0 302 XSH D C2  1 ? 
HETATM 7748 C C3  . XSH M 3 .   ? -25.200 -13.226 23.767  1.000 20.807  0 302 XSH D C3  1 ? 
HETATM 7749 C C4  . XSH M 3 .   ? -24.254 -14.289 24.010  1.000 21.870  0 302 XSH D C4  1 ? 
HETATM 7750 C C5  . XSH M 3 .   ? -24.612 -15.416 24.710  1.000 21.248  0 302 XSH D C5  1 ? 
HETATM 7751 C C6  . XSH M 3 .   ? -25.925 -15.543 25.173  1.000 19.836  0 302 XSH D C6  1 ? 
HETATM 7752 C C7  . XSH M 3 .   ? -26.860 -14.597 24.912  1.000 19.626  0 302 XSH D C7  1 ? 
HETATM 7753 C C8  . XSH M 3 .   ? -26.507 -13.412 24.224  1.000 19.477  0 302 XSH D C8  1 ? 
HETATM 7754 N N3  . XSH M 3 .   ? -27.501 -12.481 24.019  1.000 18.597  0 302 XSH D N3  1 ? 
HETATM 7755 O O1  . XSH M 3 .   ? -22.992 -14.119 23.565  1.000 25.821  0 302 XSH D O1  1 ? 
HETATM 7756 C C9  . XSH M 3 .   ? -22.096 -15.247 23.554  1.000 35.137  0 302 XSH D C9  1 ? 
HETATM 7757 C C10 . XSH M 3 .   ? -20.716 -14.703 23.300  1.000 43.575  0 302 XSH D C10 1 ? 
HETATM 7758 C C11 . XSH M 3 .   ? -19.602 -15.700 23.592  1.000 51.194  0 302 XSH D C11 1 ? 
HETATM 7759 C C12 . XSH M 3 .   ? -18.254 -15.091 23.242  1.000 55.444  0 302 XSH D C12 1 ? 
HETATM 7760 N N4  . XSH M 3 .   ? -18.225 -14.667 21.830  1.000 65.964  0 302 XSH D N4  1 ? 
HETATM 7761 C C13 . XSH M 3 .   ? -19.260 -13.674 21.513  1.000 59.779  0 302 XSH D C13 1 ? 
HETATM 7762 C C14 . XSH M 3 .   ? -20.630 -14.251 21.842  1.000 55.652  0 302 XSH D C14 1 ? 
HETATM 7763 C C15 . XSH M 3 .   ? -17.468 -15.119 20.804  1.000 66.560  0 302 XSH D C15 1 ? 
HETATM 7764 O O2  . XSH M 3 .   ? -17.400 -14.465 19.741  1.000 65.852  0 302 XSH D O2  1 ? 
HETATM 7765 C C16 . XSH M 3 .   ? -16.772 -16.492 20.847  1.000 56.135  0 302 XSH D C16 1 ? 
HETATM 7766 C C17 . XSH M 3 .   ? -17.033 -17.571 21.898  1.000 57.067  0 302 XSH D C17 1 ? 
HETATM 7767 C C18 . XSH M 3 .   ? -15.790 -17.791 22.643  1.000 59.756  0 302 XSH D C18 1 ? 
HETATM 7768 C C19 . XSH M 3 .   ? -14.768 -17.921 23.207  1.000 62.232  0 302 XSH D C19 1 ? 
HETATM 7769 N N5  . XSH M 3 .   ? -17.140 -17.140 19.588  1.000 47.121  0 302 XSH D N5  1 ? 
HETATM 7770 C C20 . XSH M 3 .   ? -18.353 -17.611 19.291  1.000 41.757  0 302 XSH D C20 1 ? 
HETATM 7771 O O3  . XSH M 3 .   ? -19.260 -17.666 20.120  1.000 43.212  0 302 XSH D O3  1 ? 
HETATM 7772 C C21 . XSH M 3 .   ? -18.506 -18.074 17.855  1.000 35.896  0 302 XSH D C21 1 ? 
HETATM 7773 N N6  . XSH M 3 .   ? -23.746 -11.637 22.611  1.000 18.106  0 302 XSH D N6  1 ? 
HETATM 7774 O O   . HOH N 5 .   ? 25.352  3.350   -7.244  1.000 37.004  0 401 HOH A O   1 ? 
HETATM 7775 O O   . HOH N 5 .   ? 11.422  6.499   -2.939  1.000 33.304  0 402 HOH A O   1 ? 
HETATM 7776 O O   . HOH N 5 .   ? 3.647   -30.094 6.833   1.000 28.150  0 403 HOH A O   1 ? 
HETATM 7777 O O   . HOH N 5 .   ? 17.981  14.365  15.127  1.000 34.888  0 404 HOH A O   1 ? 
HETATM 7778 O O   . HOH N 5 .   ? 29.719  1.614   8.710   1.000 25.485  0 405 HOH A O   1 ? 
HETATM 7779 O O   . HOH N 5 .   ? 31.430  -9.628  -2.753  1.000 36.096  0 406 HOH A O   1 ? 
HETATM 7780 O O   . HOH N 5 .   ? 25.354  -0.557  18.281  1.000 27.874  0 407 HOH A O   1 ? 
HETATM 7781 O O   . HOH N 5 .   ? 6.657   10.507  0.736   1.000 29.896  0 408 HOH A O   1 ? 
HETATM 7782 O O   . HOH N 5 .   ? 4.260   -5.487  -5.255  1.000 39.608  0 409 HOH A O   1 ? 
HETATM 7783 O O   . HOH N 5 .   ? 22.976  -8.537  22.536  1.000 40.071  0 410 HOH A O   1 ? 
HETATM 7784 O O   . HOH N 5 .   ? 13.502  -2.898  13.713  1.000 25.291  0 411 HOH A O   1 ? 
HETATM 7785 O O   . HOH N 5 .   ? 12.526  10.901  -2.904  1.000 37.131  0 412 HOH A O   1 ? 
HETATM 7786 O O   . HOH N 5 .   ? -2.389  4.265   12.978  1.000 21.080  0 413 HOH A O   1 ? 
HETATM 7787 O O   . HOH N 5 .   ? -0.412  -6.866  23.969  1.000 23.290  0 414 HOH A O   1 ? 
HETATM 7788 O O   . HOH N 5 .   ? 0.940   -17.162 1.232   1.000 30.318  0 415 HOH A O   1 ? 
HETATM 7789 O O   . HOH N 5 .   ? 17.904  -15.242 23.951  1.000 37.586  0 416 HOH A O   1 ? 
HETATM 7790 O O   . HOH N 5 .   ? 15.426  -12.511 15.246  1.000 31.893  0 417 HOH A O   1 ? 
HETATM 7791 O O   . HOH N 5 .   ? 21.855  11.193  13.463  1.000 31.190  0 418 HOH A O   1 ? 
HETATM 7792 O O   . HOH N 5 .   ? -12.794 -21.429 18.804  1.000 37.452  0 419 HOH A O   1 ? 
HETATM 7793 O O   . HOH N 5 .   ? 4.111   11.734  7.954   1.000 18.008  0 420 HOH A O   1 ? 
HETATM 7794 O O   . HOH N 5 .   ? -3.181  -14.531 23.262  1.000 18.893  0 421 HOH A O   1 ? 
HETATM 7795 O O   . HOH N 5 .   ? 16.462  11.920  -1.534  1.000 31.853  0 422 HOH A O   1 ? 
HETATM 7796 O O   . HOH N 5 .   ? 17.539  -11.086 7.902   1.000 36.377  0 423 HOH A O   1 ? 
HETATM 7797 O O   . HOH N 5 .   ? 14.051  -16.949 25.770  1.000 31.574  0 424 HOH A O   1 ? 
HETATM 7798 O O   . HOH N 5 .   ? 15.432  -1.393  12.252  1.000 17.014  0 425 HOH A O   1 ? 
HETATM 7799 O O   . HOH N 5 .   ? -3.763  -8.002  17.469  1.000 17.797  0 426 HOH A O   1 ? 
HETATM 7800 O O   . HOH N 5 .   ? 2.069   17.415  12.078  1.000 27.520  0 427 HOH A O   1 ? 
HETATM 7801 O O   . HOH N 5 .   ? 3.109   -11.815 25.442  1.000 24.195  0 428 HOH A O   1 ? 
HETATM 7802 O O   . HOH N 5 .   ? 14.144  -10.605 7.839   1.000 19.456  0 429 HOH A O   1 ? 
HETATM 7803 O O   . HOH N 5 .   ? 21.091  -10.987 15.071  1.000 23.611  0 430 HOH A O   1 ? 
HETATM 7804 O O   . HOH N 5 .   ? 4.232   -15.041 -2.955  1.000 37.376  0 431 HOH A O   1 ? 
HETATM 7805 O O   . HOH N 5 .   ? 2.132   -12.223 14.417  1.000 35.816  0 432 HOH A O   1 ? 
HETATM 7806 O O   . HOH N 5 .   ? -3.643  -17.472 1.410   1.000 32.283  0 433 HOH A O   1 ? 
HETATM 7807 O O   . HOH N 5 .   ? 24.446  -1.372  20.793  1.000 23.210  0 434 HOH A O   1 ? 
HETATM 7808 O O   . HOH N 5 .   ? 13.854  -14.059 1.498   1.000 27.319  0 435 HOH A O   1 ? 
HETATM 7809 O O   . HOH N 5 .   ? 0.177   -18.066 23.489  1.000 30.752  0 436 HOH A O   1 ? 
HETATM 7810 O O   . HOH N 5 .   ? -3.578  -5.820  14.485  1.000 28.142  0 437 HOH A O   1 ? 
HETATM 7811 O O   . HOH N 5 .   ? 7.418   -20.512 6.675   1.000 26.560  0 438 HOH A O   1 ? 
HETATM 7812 O O   . HOH N 5 .   ? 8.659   6.553   -0.164  1.000 24.741  0 439 HOH A O   1 ? 
HETATM 7813 O O   . HOH N 5 .   ? 21.912  -13.961 13.575  1.000 40.615  0 440 HOH A O   1 ? 
HETATM 7814 O O   . HOH N 5 .   ? -7.171  -9.011  9.365   1.000 19.064  0 441 HOH A O   1 ? 
HETATM 7815 O O   . HOH N 5 .   ? -4.645  -8.902  6.344   1.000 18.852  0 442 HOH A O   1 ? 
HETATM 7816 O O   . HOH N 5 .   ? 2.794   -3.729  -4.150  1.000 23.461  0 443 HOH A O   1 ? 
HETATM 7817 O O   . HOH N 5 .   ? 5.551   -17.319 11.433  1.000 26.301  0 444 HOH A O   1 ? 
HETATM 7818 O O   . HOH N 5 .   ? -1.452  8.349   -4.318  1.000 26.238  0 445 HOH A O   1 ? 
HETATM 7819 O O   . HOH N 5 .   ? -6.994  -6.480  13.908  1.000 43.515  0 446 HOH A O   1 ? 
HETATM 7820 O O   . HOH N 5 .   ? 27.944  0.398   4.355   1.000 31.118  0 447 HOH A O   1 ? 
HETATM 7821 O O   . HOH N 5 .   ? 16.834  -14.598 10.766  1.000 30.488  0 448 HOH A O   1 ? 
HETATM 7822 O O   . HOH N 5 .   ? 0.610   -10.262 -2.719  1.000 24.941  0 449 HOH A O   1 ? 
HETATM 7823 O O   . HOH N 5 .   ? 28.034  0.295   10.675  1.000 28.376  0 450 HOH A O   1 ? 
HETATM 7824 O O   . HOH N 5 .   ? 20.220  3.952   23.949  1.000 20.422  0 451 HOH A O   1 ? 
HETATM 7825 O O   . HOH N 5 .   ? 1.125   -3.811  15.079  1.000 28.235  0 452 HOH A O   1 ? 
HETATM 7826 O O   . HOH N 5 .   ? -16.669 -18.565 14.903  1.000 30.924  0 453 HOH A O   1 ? 
HETATM 7827 O O   . HOH N 5 .   ? 5.921   13.236  17.829  1.000 29.914  0 454 HOH A O   1 ? 
HETATM 7828 O O   . HOH N 5 .   ? 2.014   -31.723 10.532  1.000 31.558  0 455 HOH A O   1 ? 
HETATM 7829 O O   . HOH N 5 .   ? -1.214  -14.815 8.995   1.000 20.118  0 456 HOH A O   1 ? 
HETATM 7830 O O   . HOH N 5 .   ? -9.109  -19.867 11.897  1.000 36.255  0 457 HOH A O   1 ? 
HETATM 7831 O O   . HOH N 5 .   ? -3.592  5.923   -1.539  1.000 20.349  0 458 HOH A O   1 ? 
HETATM 7832 O O   . HOH N 5 .   ? 8.734   13.119  0.186   1.000 28.764  0 459 HOH A O   1 ? 
HETATM 7833 O O   . HOH N 5 .   ? -6.309  -14.702 16.506  1.000 23.659  0 460 HOH A O   1 ? 
HETATM 7834 O O   . HOH N 5 .   ? 10.252  -21.983 8.218   1.000 39.649  0 461 HOH A O   1 ? 
HETATM 7835 O O   . HOH N 5 .   ? 7.251   1.178   -4.688  1.000 30.495  0 462 HOH A O   1 ? 
HETATM 7836 O O   . HOH N 5 .   ? 7.802   -26.058 6.417   1.000 33.630  0 463 HOH A O   1 ? 
HETATM 7837 O O   . HOH N 5 .   ? 1.618   -12.721 7.697   1.000 21.654  0 464 HOH A O   1 ? 
HETATM 7838 O O   . HOH N 5 .   ? 18.683  -3.286  29.545  1.000 24.084  0 465 HOH A O   1 ? 
HETATM 7839 O O   . HOH N 5 .   ? -3.394  2.042   10.998  1.000 25.523  0 466 HOH A O   1 ? 
HETATM 7840 O O   . HOH N 5 .   ? 25.848  7.059   20.935  1.000 26.038  0 467 HOH A O   1 ? 
HETATM 7841 O O   . HOH N 5 .   ? 20.267  -9.540  8.321   1.000 23.620  0 468 HOH A O   1 ? 
HETATM 7842 O O   . HOH N 5 .   ? 20.672  7.955   16.012  1.000 21.413  0 469 HOH A O   1 ? 
HETATM 7843 O O   . HOH N 5 .   ? 23.196  -11.929 29.095  1.000 31.687  0 470 HOH A O   1 ? 
HETATM 7844 O O   . HOH N 5 .   ? 27.900  7.687   14.098  1.000 37.162  0 471 HOH A O   1 ? 
HETATM 7845 O O   . HOH N 5 .   ? 19.016  -1.438  27.592  1.000 26.359  0 472 HOH A O   1 ? 
HETATM 7846 O O   . HOH N 5 .   ? 15.781  -13.310 17.851  1.000 24.108  0 473 HOH A O   1 ? 
HETATM 7847 O O   . HOH N 5 .   ? 27.606  -2.718  15.687  1.000 28.258  0 474 HOH A O   1 ? 
HETATM 7848 O O   . HOH N 5 .   ? -2.271  8.297   -1.609  1.000 20.286  0 475 HOH A O   1 ? 
HETATM 7849 O O   . HOH N 5 .   ? 28.419  2.626   2.465   1.000 32.360  0 476 HOH A O   1 ? 
HETATM 7850 O O   . HOH N 5 .   ? 18.220  11.876  0.654   1.000 27.364  0 477 HOH A O   1 ? 
HETATM 7851 O O   . HOH N 5 .   ? 14.589  -20.855 14.425  1.000 36.640  0 478 HOH A O   1 ? 
HETATM 7852 O O   . HOH N 5 .   ? 13.919  -19.117 6.950   1.000 28.431  0 479 HOH A O   1 ? 
HETATM 7853 O O   . HOH N 5 .   ? 9.414   5.504   12.459  1.000 16.596  0 480 HOH A O   1 ? 
HETATM 7854 O O   . HOH N 5 .   ? 9.324   -11.638 24.950  1.000 19.865  0 481 HOH A O   1 ? 
HETATM 7855 O O   . HOH N 5 .   ? 10.938  -4.320  13.620  1.000 31.044  0 482 HOH A O   1 ? 
HETATM 7856 O O   . HOH N 5 .   ? 26.617  1.077   12.554  1.000 24.726  0 483 HOH A O   1 ? 
HETATM 7857 O O   . HOH N 5 .   ? 5.641   4.594   4.211   1.000 22.274  0 484 HOH A O   1 ? 
HETATM 7858 O O   . HOH N 5 .   ? 25.348  -15.319 6.822   1.000 36.464  0 485 HOH A O   1 ? 
HETATM 7859 O O   . HOH N 5 .   ? -4.725  -2.840  8.422   1.000 21.919  0 486 HOH A O   1 ? 
HETATM 7860 O O   . HOH N 5 .   ? 19.389  -9.903  19.121  1.000 33.664  0 487 HOH A O   1 ? 
HETATM 7861 O O   . HOH N 5 .   ? 21.862  2.236   27.094  1.000 25.856  0 488 HOH A O   1 ? 
HETATM 7862 O O   . HOH N 5 .   ? 29.137  -3.458  0.483   1.000 27.826  0 489 HOH A O   1 ? 
HETATM 7863 O O   . HOH N 5 .   ? 14.159  -18.538 12.211  1.000 37.875  0 490 HOH A O   1 ? 
HETATM 7864 O O   . HOH N 5 .   ? 25.944  1.133   27.317  1.000 22.122  0 491 HOH A O   1 ? 
HETATM 7865 O O   . HOH N 5 .   ? 20.230  -8.219  34.359  1.000 31.905  0 492 HOH A O   1 ? 
HETATM 7866 O O   . HOH N 5 .   ? 3.725   -3.878  16.040  1.000 31.381  0 493 HOH A O   1 ? 
HETATM 7867 O O   . HOH N 5 .   ? 28.475  -6.627  16.235  1.000 25.720  0 494 HOH A O   1 ? 
HETATM 7868 O O   . HOH N 5 .   ? 27.619  -0.316  14.733  1.000 25.091  0 495 HOH A O   1 ? 
HETATM 7869 O O   . HOH N 5 .   ? 29.721  -2.361  7.605   1.000 26.148  0 496 HOH A O   1 ? 
HETATM 7870 O O   . HOH N 5 .   ? 2.627   -9.962  19.346  1.000 34.961  0 497 HOH A O   1 ? 
HETATM 7871 O O   . HOH N 5 .   ? -3.514  -2.190  11.962  1.000 35.319  0 498 HOH A O   1 ? 
HETATM 7872 O O   . HOH N 5 .   ? 16.782  -7.305  -8.922  1.000 34.104  0 499 HOH A O   1 ? 
HETATM 7873 O O   . HOH N 5 .   ? 16.632  -15.556 26.332  1.000 40.522  0 500 HOH A O   1 ? 
HETATM 7874 O O   . HOH N 5 .   ? 21.955  11.653  10.884  1.000 38.846  0 501 HOH A O   1 ? 
HETATM 7875 O O   . HOH N 5 .   ? 7.178   -31.721 14.540  1.000 44.137  0 502 HOH A O   1 ? 
HETATM 7876 O O   . HOH N 5 .   ? 24.571  10.130  17.200  1.000 46.424  0 503 HOH A O   1 ? 
HETATM 7877 O O   . HOH N 5 .   ? 16.125  -16.365 2.907   1.000 28.383  0 504 HOH A O   1 ? 
HETATM 7878 O O   . HOH N 5 .   ? 16.567  -9.628  -8.382  1.000 39.294  0 505 HOH A O   1 ? 
HETATM 7879 O O   . HOH N 5 .   ? 18.482  -11.785 18.676  1.000 40.111  0 506 HOH A O   1 ? 
HETATM 7880 O O   . HOH N 5 .   ? 2.551   -9.257  -6.902  1.000 46.110  0 507 HOH A O   1 ? 
HETATM 7881 O O   . HOH N 5 .   ? 25.799  -3.358  21.945  1.000 31.217  0 508 HOH A O   1 ? 
HETATM 7882 O O   . HOH N 5 .   ? -13.502 -17.353 13.693  1.000 34.222  0 509 HOH A O   1 ? 
HETATM 7883 O O   . HOH N 5 .   ? 21.648  -0.070  27.924  1.000 36.937  0 510 HOH A O   1 ? 
HETATM 7884 O O   . HOH N 5 .   ? 29.567  -0.187  6.565   1.000 32.582  0 511 HOH A O   1 ? 
HETATM 7885 O O   . HOH N 5 .   ? 10.687  -13.691 -1.799  1.000 35.205  0 512 HOH A O   1 ? 
HETATM 7886 O O   . HOH N 5 .   ? 19.913  -12.998 16.205  1.000 33.788  0 513 HOH A O   1 ? 
HETATM 7887 O O   . HOH N 5 .   ? 20.186  12.338  15.218  1.000 36.025  0 514 HOH A O   1 ? 
HETATM 7888 O O   . HOH N 5 .   ? 1.828   -1.131  -5.208  1.000 36.168  0 515 HOH A O   1 ? 
HETATM 7889 O O   . HOH N 5 .   ? 10.232  -22.258 17.172  1.000 35.083  0 516 HOH A O   1 ? 
HETATM 7890 O O   . HOH N 5 .   ? 19.909  9.504   17.478  1.000 40.676  0 517 HOH A O   1 ? 
HETATM 7891 O O   . HOH N 5 .   ? 4.481   -33.221 9.907   1.000 34.289  0 518 HOH A O   1 ? 
HETATM 7892 O O   . HOH N 5 .   ? -2.196  -4.368  13.313  1.000 30.789  0 519 HOH A O   1 ? 
HETATM 7893 O O   . HOH N 5 .   ? 31.529  -2.070  9.828   1.000 30.518  0 520 HOH A O   1 ? 
HETATM 7894 O O   . HOH N 5 .   ? -11.813 -18.075 11.081  1.000 36.253  0 521 HOH A O   1 ? 
HETATM 7895 O O   . HOH N 5 .   ? 5.974   0.568   -7.093  1.000 36.934  0 522 HOH A O   1 ? 
HETATM 7896 O O   . HOH N 5 .   ? 29.869  8.612   15.631  1.000 39.886  0 523 HOH A O   1 ? 
HETATM 7897 O O   . HOH N 5 .   ? 16.661  -18.422 7.276   1.000 37.123  0 524 HOH A O   1 ? 
HETATM 7898 O O   . HOH N 5 .   ? -2.879  -0.113  14.238  1.000 40.026  0 525 HOH A O   1 ? 
HETATM 7899 O O   . HOH O 5 .   ? -26.853 -15.508 0.777   1.000 29.661  0 401 HOH B O   1 ? 
HETATM 7900 O O   . HOH O 5 .   ? -8.260  7.532   16.291  1.000 42.306  0 402 HOH B O   1 ? 
HETATM 7901 O O   . HOH O 5 .   ? -11.172 -13.626 -10.268 1.000 36.950  0 403 HOH B O   1 ? 
HETATM 7902 O O   . HOH O 5 .   ? -18.191 -6.744  -22.222 1.000 28.122  0 404 HOH B O   1 ? 
HETATM 7903 O O   . HOH O 5 .   ? -8.891  -12.427 -3.750  1.000 25.892  0 405 HOH B O   1 ? 
HETATM 7904 O O   . HOH O 5 .   ? -40.999 9.632   14.293  1.000 33.062  0 406 HOH B O   1 ? 
HETATM 7905 O O   . HOH O 5 .   ? -29.700 16.898  8.793   1.000 33.704  0 407 HOH B O   1 ? 
HETATM 7906 O O   . HOH O 5 .   ? -26.018 13.021  16.721  1.000 17.849  0 408 HOH B O   1 ? 
HETATM 7907 O O   . HOH O 5 .   ? -3.341  9.272   -7.693  1.000 39.743  0 409 HOH B O   1 ? 
HETATM 7908 O O   . HOH O 5 .   ? -9.370  -4.875  10.897  1.000 25.999  0 410 HOH B O   1 ? 
HETATM 7909 O O   . HOH O 5 .   ? -3.719  3.124   -8.560  1.000 39.039  0 411 HOH B O   1 ? 
HETATM 7910 O O   . HOH O 5 .   ? -22.807 -13.457 8.743   1.000 18.043  0 412 HOH B O   1 ? 
HETATM 7911 O O   . HOH O 5 .   ? -22.245 3.984   -23.902 1.000 28.248  0 413 HOH B O   1 ? 
HETATM 7912 O O   . HOH O 5 .   ? -8.188  13.697  17.947  1.000 29.891  0 414 HOH B O   1 ? 
HETATM 7913 O O   . HOH O 5 .   ? -9.887  14.596  -11.566 1.000 28.205  0 415 HOH B O   1 ? 
HETATM 7914 O O   . HOH O 5 .   ? -34.942 0.705   -0.545  1.000 21.501  0 416 HOH B O   1 ? 
HETATM 7915 O O   . HOH O 5 .   ? -24.143 11.615  -0.066  1.000 30.308  0 417 HOH B O   1 ? 
HETATM 7916 O O   . HOH O 5 .   ? -11.352 24.561  -3.587  1.000 41.509  0 418 HOH B O   1 ? 
HETATM 7917 O O   . HOH O 5 .   ? -28.169 12.571  -5.345  1.000 37.712  0 419 HOH B O   1 ? 
HETATM 7918 O O   . HOH O 5 .   ? -21.541 9.264   -7.105  1.000 27.688  0 420 HOH B O   1 ? 
HETATM 7919 O O   . HOH O 5 .   ? -22.275 13.172  -4.519  1.000 31.261  0 421 HOH B O   1 ? 
HETATM 7920 O O   . HOH O 5 .   ? -15.080 -14.143 -11.576 1.000 26.379  0 422 HOH B O   1 ? 
HETATM 7921 O O   . HOH O 5 .   ? -9.233  -19.423 1.667   1.000 30.746  0 423 HOH B O   1 ? 
HETATM 7922 O O   . HOH O 5 .   ? -4.214  13.192  -7.055  1.000 27.578  0 424 HOH B O   1 ? 
HETATM 7923 O O   . HOH O 5 .   ? -21.971 14.643  -0.236  1.000 36.622  0 425 HOH B O   1 ? 
HETATM 7924 O O   . HOH O 5 .   ? -36.150 3.613   9.892   1.000 22.872  0 426 HOH B O   1 ? 
HETATM 7925 O O   . HOH O 5 .   ? -11.454 -12.963 3.509   1.000 16.218  0 427 HOH B O   1 ? 
HETATM 7926 O O   . HOH O 5 .   ? -19.692 11.214  -14.228 1.000 22.752  0 428 HOH B O   1 ? 
HETATM 7927 O O   . HOH O 5 .   ? -12.138 -4.290  -20.202 1.000 35.273  0 429 HOH B O   1 ? 
HETATM 7928 O O   . HOH O 5 .   ? -32.589 6.589   -13.603 1.000 32.300  0 430 HOH B O   1 ? 
HETATM 7929 O O   . HOH O 5 .   ? -13.357 11.439  7.788   1.000 35.373  0 431 HOH B O   1 ? 
HETATM 7930 O O   . HOH O 5 .   ? -21.122 12.007  15.774  1.000 22.672  0 432 HOH B O   1 ? 
HETATM 7931 O O   . HOH O 5 .   ? -8.719  11.449  2.993   1.000 20.096  0 433 HOH B O   1 ? 
HETATM 7932 O O   . HOH O 5 .   ? -17.553 7.133   17.331  1.000 23.546  0 434 HOH B O   1 ? 
HETATM 7933 O O   . HOH O 5 .   ? -12.808 -18.187 8.473   1.000 26.632  0 435 HOH B O   1 ? 
HETATM 7934 O O   . HOH O 5 .   ? -23.403 10.780  -22.135 1.000 27.918  0 436 HOH B O   1 ? 
HETATM 7935 O O   . HOH O 5 .   ? -26.667 -5.329  -16.689 1.000 25.159  0 437 HOH B O   1 ? 
HETATM 7936 O O   . HOH O 5 .   ? -34.265 -0.159  -2.981  1.000 19.524  0 438 HOH B O   1 ? 
HETATM 7937 O O   . HOH O 5 .   ? -18.463 12.240  -17.508 1.000 30.665  0 439 HOH B O   1 ? 
HETATM 7938 O O   . HOH O 5 .   ? -33.752 -8.843  -7.035  1.000 27.761  0 440 HOH B O   1 ? 
HETATM 7939 O O   . HOH O 5 .   ? -31.320 15.083  4.842   1.000 36.911  0 441 HOH B O   1 ? 
HETATM 7940 O O   . HOH O 5 .   ? -22.287 10.099  -25.416 1.000 26.502  0 442 HOH B O   1 ? 
HETATM 7941 O O   . HOH O 5 .   ? -10.966 7.739   14.258  1.000 19.849  0 443 HOH B O   1 ? 
HETATM 7942 O O   . HOH O 5 .   ? -22.700 0.247   -1.313  1.000 13.805  0 444 HOH B O   1 ? 
HETATM 7943 O O   . HOH O 5 .   ? -2.610  1.588   -6.323  1.000 25.213  0 445 HOH B O   1 ? 
HETATM 7944 O O   . HOH O 5 .   ? -14.815 14.707  17.897  1.000 22.202  0 446 HOH B O   1 ? 
HETATM 7945 O O   . HOH O 5 .   ? -32.343 8.415   -11.126 1.000 24.363  0 447 HOH B O   1 ? 
HETATM 7946 O O   . HOH O 5 .   ? -21.945 1.872   0.903   1.000 22.820  0 448 HOH B O   1 ? 
HETATM 7947 O O   . HOH O 5 .   ? -14.123 12.184  -9.489  1.000 24.536  0 449 HOH B O   1 ? 
HETATM 7948 O O   . HOH O 5 .   ? -10.266 3.825   -19.002 1.000 33.465  0 450 HOH B O   1 ? 
HETATM 7949 O O   . HOH O 5 .   ? -4.138  15.647  -2.009  1.000 23.076  0 451 HOH B O   1 ? 
HETATM 7950 O O   . HOH O 5 .   ? -34.069 -4.243  5.135   1.000 25.925  0 452 HOH B O   1 ? 
HETATM 7951 O O   . HOH O 5 .   ? -28.671 9.889   -3.565  1.000 24.449  0 453 HOH B O   1 ? 
HETATM 7952 O O   . HOH O 5 .   ? -19.389 11.045  -21.991 1.000 26.546  0 454 HOH B O   1 ? 
HETATM 7953 O O   . HOH O 5 .   ? 0.613   -7.464  0.476   1.000 22.205  0 455 HOH B O   1 ? 
HETATM 7954 O O   . HOH O 5 .   ? -10.164 14.429  -7.156  1.000 20.141  0 456 HOH B O   1 ? 
HETATM 7955 O O   . HOH O 5 .   ? -10.192 -9.193  -9.680  1.000 23.568  0 457 HOH B O   1 ? 
HETATM 7956 O O   . HOH O 5 .   ? -31.367 -1.758  -10.439 1.000 33.813  0 458 HOH B O   1 ? 
HETATM 7957 O O   . HOH O 5 .   ? -8.220  0.965   -22.335 1.000 36.966  0 459 HOH B O   1 ? 
HETATM 7958 O O   . HOH O 5 .   ? -9.748  -8.328  -6.008  1.000 24.728  0 460 HOH B O   1 ? 
HETATM 7959 O O   . HOH O 5 .   ? -13.179 8.077   -23.554 1.000 28.513  0 461 HOH B O   1 ? 
HETATM 7960 O O   . HOH O 5 .   ? -10.346 -15.016 -5.203  1.000 23.804  0 462 HOH B O   1 ? 
HETATM 7961 O O   . HOH O 5 .   ? -18.702 9.147   -4.659  1.000 17.079  0 463 HOH B O   1 ? 
HETATM 7962 O O   . HOH O 5 .   ? 0.924   18.453  19.534  1.000 29.815  0 464 HOH B O   1 ? 
HETATM 7963 O O   . HOH O 5 .   ? -12.324 19.264  -2.181  1.000 32.578  0 465 HOH B O   1 ? 
HETATM 7964 O O   . HOH O 5 .   ? -10.566 3.869   13.995  1.000 31.598  0 466 HOH B O   1 ? 
HETATM 7965 O O   . HOH O 5 .   ? -19.531 6.193   -26.053 1.000 25.881  0 467 HOH B O   1 ? 
HETATM 7966 O O   . HOH O 5 .   ? -12.599 10.851  -16.278 1.000 30.385  0 468 HOH B O   1 ? 
HETATM 7967 O O   . HOH O 5 .   ? -6.404  5.981   13.607  1.000 43.709  0 469 HOH B O   1 ? 
HETATM 7968 O O   . HOH O 5 .   ? -19.780 0.082   -26.139 1.000 34.073  0 470 HOH B O   1 ? 
HETATM 7969 O O   . HOH O 5 .   ? -13.196 3.299   9.645   1.000 25.580  0 471 HOH B O   1 ? 
HETATM 7970 O O   . HOH O 5 .   ? -13.992 16.363  2.949   1.000 31.030  0 472 HOH B O   1 ? 
HETATM 7971 O O   . HOH O 5 .   ? -26.314 12.419  1.862   1.000 24.863  0 473 HOH B O   1 ? 
HETATM 7972 O O   . HOH O 5 .   ? -29.371 -8.946  -1.123  1.000 28.755  0 474 HOH B O   1 ? 
HETATM 7973 O O   . HOH O 5 .   ? -3.114  8.182   10.077  1.000 21.229  0 475 HOH B O   1 ? 
HETATM 7974 O O   . HOH O 5 .   ? -28.059 14.060  -8.806  1.000 33.609  0 476 HOH B O   1 ? 
HETATM 7975 O O   . HOH O 5 .   ? -8.123  14.292  14.566  1.000 29.417  0 477 HOH B O   1 ? 
HETATM 7976 O O   . HOH O 5 .   ? -2.590  19.122  12.386  1.000 32.919  0 478 HOH B O   1 ? 
HETATM 7977 O O   . HOH O 5 .   ? -7.286  13.780  5.599   1.000 18.100  0 479 HOH B O   1 ? 
HETATM 7978 O O   . HOH O 5 .   ? -9.624  -5.219  14.479  1.000 37.221  0 480 HOH B O   1 ? 
HETATM 7979 O O   . HOH O 5 .   ? -9.587  8.125   -11.230 1.000 20.118  0 481 HOH B O   1 ? 
HETATM 7980 O O   . HOH O 5 .   ? -40.137 -0.783  3.892   1.000 26.354  0 482 HOH B O   1 ? 
HETATM 7981 O O   . HOH O 5 .   ? -28.665 -12.683 -3.451  1.000 40.913  0 483 HOH B O   1 ? 
HETATM 7982 O O   . HOH O 5 .   ? -3.072  7.801   6.114   1.000 18.050  0 484 HOH B O   1 ? 
HETATM 7983 O O   . HOH O 5 .   ? -8.640  31.056  1.052   1.000 34.114  0 485 HOH B O   1 ? 
HETATM 7984 O O   . HOH O 5 .   ? -27.093 -2.653  -16.054 1.000 35.123  0 486 HOH B O   1 ? 
HETATM 7985 O O   . HOH O 5 .   ? -18.380 -6.441  3.020   1.000 15.816  0 487 HOH B O   1 ? 
HETATM 7986 O O   . HOH O 5 .   ? -36.665 -7.181  -0.978  1.000 23.800  0 488 HOH B O   1 ? 
HETATM 7987 O O   . HOH O 5 .   ? -9.335  5.146   12.196  1.000 30.679  0 489 HOH B O   1 ? 
HETATM 7988 O O   . HOH O 5 .   ? -19.191 -13.581 10.099  1.000 37.226  0 490 HOH B O   1 ? 
HETATM 7989 O O   . HOH O 5 .   ? -39.143 11.827  6.194   1.000 32.683  0 491 HOH B O   1 ? 
HETATM 7990 O O   . HOH O 5 .   ? -6.661  -5.984  -9.975  1.000 21.988  0 492 HOH B O   1 ? 
HETATM 7991 O O   . HOH O 5 .   ? -0.501  -9.979  -0.100  1.000 21.734  0 493 HOH B O   1 ? 
HETATM 7992 O O   . HOH O 5 .   ? -17.655 17.642  -5.874  1.000 28.246  0 494 HOH B O   1 ? 
HETATM 7993 O O   . HOH O 5 .   ? -34.481 1.872   -6.287  1.000 24.695  0 495 HOH B O   1 ? 
HETATM 7994 O O   . HOH O 5 .   ? -39.104 12.238  13.553  1.000 29.870  0 496 HOH B O   1 ? 
HETATM 7995 O O   . HOH O 5 .   ? 0.283   -13.041 -3.740  1.000 34.441  0 497 HOH B O   1 ? 
HETATM 7996 O O   . HOH O 5 .   ? -31.076 0.428   -13.675 1.000 39.068  0 498 HOH B O   1 ? 
HETATM 7997 O O   . HOH O 5 .   ? -25.157 11.987  -20.043 1.000 23.438  0 499 HOH B O   1 ? 
HETATM 7998 O O   . HOH O 5 .   ? -7.518  7.857   -12.924 1.000 26.433  0 500 HOH B O   1 ? 
HETATM 7999 O O   . HOH O 5 .   ? -17.632 -14.010 -10.827 1.000 21.439  0 501 HOH B O   1 ? 
HETATM 8000 O O   . HOH O 5 .   ? -7.381  -2.809  9.862   1.000 24.550  0 502 HOH B O   1 ? 
HETATM 8001 O O   . HOH O 5 .   ? -0.266  15.981  0.785   1.000 29.085  0 503 HOH B O   1 ? 
HETATM 8002 O O   . HOH O 5 .   ? -10.527 10.361  -11.938 1.000 21.401  0 504 HOH B O   1 ? 
HETATM 8003 O O   . HOH O 5 .   ? -10.924 7.892   20.108  1.000 35.652  0 505 HOH B O   1 ? 
HETATM 8004 O O   . HOH O 5 .   ? -0.479  11.271  -5.054  1.000 33.421  0 506 HOH B O   1 ? 
HETATM 8005 O O   . HOH O 5 .   ? -19.886 3.437   2.231   1.000 29.968  0 507 HOH B O   1 ? 
HETATM 8006 O O   . HOH O 5 .   ? -10.377 -6.095  -0.920  1.000 18.239  0 508 HOH B O   1 ? 
HETATM 8007 O O   . HOH O 5 .   ? -27.082 -13.252 -5.279  1.000 46.744  0 509 HOH B O   1 ? 
HETATM 8008 O O   . HOH O 5 .   ? -13.341 11.124  -11.913 1.000 24.030  0 510 HOH B O   1 ? 
HETATM 8009 O O   . HOH O 5 .   ? -25.687 11.610  11.295  1.000 16.348  0 511 HOH B O   1 ? 
HETATM 8010 O O   . HOH O 5 .   ? -17.480 14.535  -9.762  1.000 28.627  0 512 HOH B O   1 ? 
HETATM 8011 O O   . HOH O 5 .   ? -5.887  -3.712  -9.140  1.000 23.792  0 513 HOH B O   1 ? 
HETATM 8012 O O   . HOH O 5 .   ? -29.878 9.543   0.549   1.000 36.887  0 514 HOH B O   1 ? 
HETATM 8013 O O   . HOH O 5 .   ? -8.550  28.725  -1.151  1.000 34.588  0 515 HOH B O   1 ? 
HETATM 8014 O O   . HOH O 5 .   ? -23.741 7.813   -8.178  1.000 15.407  0 516 HOH B O   1 ? 
HETATM 8015 O O   . HOH O 5 .   ? -4.624  1.925   8.284   1.000 22.428  0 517 HOH B O   1 ? 
HETATM 8016 O O   . HOH O 5 .   ? -26.267 13.668  -12.913 1.000 16.858  0 518 HOH B O   1 ? 
HETATM 8017 O O   . HOH O 5 .   ? -16.547 10.026  11.402  1.000 42.528  0 519 HOH B O   1 ? 
HETATM 8018 O O   . HOH O 5 .   ? -15.852 3.197   8.657   1.000 29.166  0 520 HOH B O   1 ? 
HETATM 8019 O O   . HOH O 5 .   ? -26.180 0.656   -19.104 1.000 23.681  0 521 HOH B O   1 ? 
HETATM 8020 O O   . HOH O 5 .   ? -7.792  1.675   10.169  1.000 35.938  0 522 HOH B O   1 ? 
HETATM 8021 O O   . HOH O 5 .   ? -29.554 13.365  -13.941 1.000 35.323  0 523 HOH B O   1 ? 
HETATM 8022 O O   . HOH O 5 .   ? -8.189  9.770   -15.792 1.000 40.755  0 524 HOH B O   1 ? 
HETATM 8023 O O   . HOH O 5 .   ? -35.040 1.662   8.268   1.000 24.540  0 525 HOH B O   1 ? 
HETATM 8024 O O   . HOH O 5 .   ? -21.848 -1.900  -22.366 1.000 35.982  0 526 HOH B O   1 ? 
HETATM 8025 O O   . HOH O 5 .   ? -31.987 15.555  7.426   1.000 35.637  0 527 HOH B O   1 ? 
HETATM 8026 O O   . HOH O 5 .   ? -37.105 0.675   6.649   1.000 36.708  0 528 HOH B O   1 ? 
HETATM 8027 O O   . HOH O 5 .   ? -36.758 2.809   -0.863  1.000 37.320  0 529 HOH B O   1 ? 
HETATM 8028 O O   . HOH O 5 .   ? -27.407 14.849  1.863   1.000 42.438  0 530 HOH B O   1 ? 
HETATM 8029 O O   . HOH O 5 .   ? -0.757  17.168  16.702  1.000 31.337  0 531 HOH B O   1 ? 
HETATM 8030 O O   . HOH O 5 .   ? -1.179  -0.676  -6.249  1.000 32.229  0 532 HOH B O   1 ? 
HETATM 8031 O O   . HOH O 5 .   ? -28.514 12.172  -2.039  1.000 29.577  0 533 HOH B O   1 ? 
HETATM 8032 O O   . HOH O 5 .   ? -19.927 8.507   -26.606 1.000 30.184  0 534 HOH B O   1 ? 
HETATM 8033 O O   . HOH O 5 .   ? -2.169  11.639  -7.004  1.000 34.817  0 535 HOH B O   1 ? 
HETATM 8034 O O   . HOH O 5 .   ? -36.757 13.153  20.803  1.000 41.750  0 536 HOH B O   1 ? 
HETATM 8035 O O   . HOH O 5 .   ? -38.799 -7.101  -2.749  1.000 32.481  0 537 HOH B O   1 ? 
HETATM 8036 O O   . HOH O 5 .   ? -9.777  3.684   10.119  1.000 35.218  0 538 HOH B O   1 ? 
HETATM 8037 O O   . HOH O 5 .   ? -29.717 -10.488 0.801   1.000 38.672  0 539 HOH B O   1 ? 
HETATM 8038 O O   . HOH O 5 .   ? -36.424 1.269   -4.505  1.000 27.073  0 540 HOH B O   1 ? 
HETATM 8039 O O   . HOH O 5 .   ? -12.683 14.261  -8.734  1.000 32.165  0 541 HOH B O   1 ? 
HETATM 8040 O O   . HOH O 5 .   ? -3.319  -3.128  -10.183 1.000 33.975  0 542 HOH B O   1 ? 
HETATM 8041 O O   . HOH O 5 .   ? -0.318  17.846  13.902  1.000 40.926  0 543 HOH B O   1 ? 
HETATM 8042 O O   . HOH O 5 .   ? -10.236 10.931  -14.793 1.000 31.425  0 544 HOH B O   1 ? 
HETATM 8043 O O   . HOH O 5 .   ? -20.203 16.684  -7.299  1.000 41.338  0 545 HOH B O   1 ? 
HETATM 8044 O O   . HOH P 5 .   ? 10.260  -13.922 37.738  1.000 38.133  0 401 HOH C O   1 ? 
HETATM 8045 O O   . HOH P 5 .   ? 18.695  9.386   34.698  1.000 34.844  0 402 HOH C O   1 ? 
HETATM 8046 O O   . HOH P 5 .   ? -11.579 19.955  17.693  1.000 37.524  0 403 HOH C O   1 ? 
HETATM 8047 O O   . HOH P 5 .   ? 1.127   -3.159  59.555  1.000 33.183  0 404 HOH C O   1 ? 
HETATM 8048 O O   . HOH P 5 .   ? 5.529   3.295   35.988  1.000 23.114  0 405 HOH C O   1 ? 
HETATM 8049 O O   . HOH P 5 .   ? 13.266  17.395  26.792  1.000 26.780  0 406 HOH C O   1 ? 
HETATM 8050 O O   . HOH P 5 .   ? 26.489  7.863   27.048  1.000 32.285  0 407 HOH C O   1 ? 
HETATM 8051 O O   . HOH P 5 .   ? -5.534  -10.548 48.247  1.000 41.622  0 408 HOH C O   1 ? 
HETATM 8052 O O   . HOH P 5 .   ? -1.785  -11.609 49.582  1.000 24.267  0 409 HOH C O   1 ? 
HETATM 8053 O O   . HOH P 5 .   ? 9.481   13.022  19.252  1.000 21.202  0 410 HOH C O   1 ? 
HETATM 8054 O O   . HOH P 5 .   ? -13.449 5.487   45.006  1.000 37.256  0 411 HOH C O   1 ? 
HETATM 8055 O O   . HOH P 5 .   ? 5.700   7.872   59.114  1.000 34.283  0 412 HOH C O   1 ? 
HETATM 8056 O O   . HOH P 5 .   ? -12.397 15.186  42.648  1.000 31.261  0 413 HOH C O   1 ? 
HETATM 8057 O O   . HOH P 5 .   ? -5.129  -11.625 34.488  1.000 17.196  0 414 HOH C O   1 ? 
HETATM 8058 O O   . HOH P 5 .   ? -3.264  12.309  28.082  1.000 37.715  0 415 HOH C O   1 ? 
HETATM 8059 O O   . HOH P 5 .   ? 4.888   11.563  42.888  1.000 26.901  0 416 HOH C O   1 ? 
HETATM 8060 O O   . HOH P 5 .   ? 7.709   12.941  36.153  1.000 32.769  0 417 HOH C O   1 ? 
HETATM 8061 O O   . HOH P 5 .   ? 18.380  2.127   37.670  1.000 20.913  0 418 HOH C O   1 ? 
HETATM 8062 O O   . HOH P 5 .   ? -4.125  13.765  52.214  1.000 29.348  0 419 HOH C O   1 ? 
HETATM 8063 O O   . HOH P 5 .   ? -7.085  -4.210  26.411  1.000 24.934  0 420 HOH C O   1 ? 
HETATM 8064 O O   . HOH P 5 .   ? 6.289   -12.667 29.249  1.000 20.059  0 421 HOH C O   1 ? 
HETATM 8065 O O   . HOH P 5 .   ? 12.048  11.504  39.820  1.000 23.632  0 422 HOH C O   1 ? 
HETATM 8066 O O   . HOH P 5 .   ? -10.249 6.432   22.913  1.000 45.095  0 423 HOH C O   1 ? 
HETATM 8067 O O   . HOH P 5 .   ? 1.011   7.093   19.038  1.000 22.594  0 424 HOH C O   1 ? 
HETATM 8068 O O   . HOH P 5 .   ? -15.949 17.403  34.389  1.000 32.472  0 425 HOH C O   1 ? 
HETATM 8069 O O   . HOH P 5 .   ? 11.729  -2.529  55.755  1.000 41.016  0 426 HOH C O   1 ? 
HETATM 8070 O O   . HOH P 5 .   ? 17.509  -3.277  32.074  1.000 30.610  0 427 HOH C O   1 ? 
HETATM 8071 O O   . HOH P 5 .   ? 3.070   13.890  50.180  1.000 20.826  0 428 HOH C O   1 ? 
HETATM 8072 O O   . HOH P 5 .   ? 6.060   1.822   38.312  1.000 17.546  0 429 HOH C O   1 ? 
HETATM 8073 O O   . HOH P 5 .   ? -3.774  -17.380 29.988  1.000 31.667  0 430 HOH C O   1 ? 
HETATM 8074 O O   . HOH P 5 .   ? -3.585  11.812  59.601  1.000 32.592  0 431 HOH C O   1 ? 
HETATM 8075 O O   . HOH P 5 .   ? -3.911  20.942  37.251  1.000 26.530  0 432 HOH C O   1 ? 
HETATM 8076 O O   . HOH P 5 .   ? -3.212  4.104   26.979  1.000 27.343  0 433 HOH C O   1 ? 
HETATM 8077 O O   . HOH P 5 .   ? 11.022  -9.222  45.296  1.000 38.710  0 434 HOH C O   1 ? 
HETATM 8078 O O   . HOH P 5 .   ? -17.350 18.314  15.803  1.000 27.145  0 435 HOH C O   1 ? 
HETATM 8079 O O   . HOH P 5 .   ? -1.653  14.712  17.855  1.000 20.656  0 436 HOH C O   1 ? 
HETATM 8080 O O   . HOH P 5 .   ? -2.337  17.443  32.567  1.000 25.175  0 437 HOH C O   1 ? 
HETATM 8081 O O   . HOH P 5 .   ? -2.633  14.413  45.299  1.000 21.521  0 438 HOH C O   1 ? 
HETATM 8082 O O   . HOH P 5 .   ? 17.663  1.624   40.175  1.000 20.218  0 439 HOH C O   1 ? 
HETATM 8083 O O   . HOH P 5 .   ? -12.409 17.301  37.405  1.000 24.859  0 440 HOH C O   1 ? 
HETATM 8084 O O   . HOH P 5 .   ? -6.612  -6.747  47.406  1.000 26.412  0 441 HOH C O   1 ? 
HETATM 8085 O O   . HOH P 5 .   ? -7.712  -10.564 41.526  1.000 30.487  0 442 HOH C O   1 ? 
HETATM 8086 O O   . HOH P 5 .   ? 7.174   14.553  57.968  1.000 33.282  0 443 HOH C O   1 ? 
HETATM 8087 O O   . HOH P 5 .   ? 2.248   14.695  57.572  1.000 30.278  0 444 HOH C O   1 ? 
HETATM 8088 O O   . HOH P 5 .   ? -6.531  6.923   55.699  1.000 31.194  0 445 HOH C O   1 ? 
HETATM 8089 O O   . HOH P 5 .   ? 1.708   12.646  23.900  1.000 39.975  0 446 HOH C O   1 ? 
HETATM 8090 O O   . HOH P 5 .   ? 20.151  -5.484  38.807  1.000 25.996  0 447 HOH C O   1 ? 
HETATM 8091 O O   . HOH P 5 .   ? 2.106   10.915  40.835  1.000 14.102  0 448 HOH C O   1 ? 
HETATM 8092 O O   . HOH P 5 .   ? -5.465  8.015   22.017  1.000 15.444  0 449 HOH C O   1 ? 
HETATM 8093 O O   . HOH P 5 .   ? 19.469  3.974   26.738  1.000 24.086  0 450 HOH C O   1 ? 
HETATM 8094 O O   . HOH P 5 .   ? -13.363 9.021   26.102  1.000 19.664  0 451 HOH C O   1 ? 
HETATM 8095 O O   . HOH P 5 .   ? -6.310  16.489  42.777  1.000 22.924  0 452 HOH C O   1 ? 
HETATM 8096 O O   . HOH P 5 .   ? 4.608   11.983  20.235  1.000 26.865  0 453 HOH C O   1 ? 
HETATM 8097 O O   . HOH P 5 .   ? 5.781   14.984  40.406  1.000 25.043  0 454 HOH C O   1 ? 
HETATM 8098 O O   . HOH P 5 .   ? 11.146  2.882   55.053  1.000 34.535  0 455 HOH C O   1 ? 
HETATM 8099 O O   . HOH P 5 .   ? 9.595   -2.021  54.044  1.000 31.957  0 456 HOH C O   1 ? 
HETATM 8100 O O   . HOH P 5 .   ? -14.053 3.727   43.029  1.000 22.078  0 457 HOH C O   1 ? 
HETATM 8101 O O   . HOH P 5 .   ? 17.089  -6.426  45.376  1.000 32.266  0 458 HOH C O   1 ? 
HETATM 8102 O O   . HOH P 5 .   ? -5.803  16.944  46.462  1.000 37.655  0 459 HOH C O   1 ? 
HETATM 8103 O O   . HOH P 5 .   ? 12.170  -10.763 41.495  1.000 43.619  0 460 HOH C O   1 ? 
HETATM 8104 O O   . HOH P 5 .   ? 15.272  11.227  47.602  1.000 26.620  0 461 HOH C O   1 ? 
HETATM 8105 O O   . HOH P 5 .   ? -0.515  3.700   27.920  1.000 36.828  0 462 HOH C O   1 ? 
HETATM 8106 O O   . HOH P 5 .   ? -6.325  -13.025 43.350  1.000 25.273  0 463 HOH C O   1 ? 
HETATM 8107 O O   . HOH P 5 .   ? -13.360 8.888   30.049  1.000 16.138  0 464 HOH C O   1 ? 
HETATM 8108 O O   . HOH P 5 .   ? 10.646  0.208   52.465  1.000 28.625  0 465 HOH C O   1 ? 
HETATM 8109 O O   . HOH P 5 .   ? 5.661   2.888   59.458  1.000 29.480  0 466 HOH C O   1 ? 
HETATM 8110 O O   . HOH P 5 .   ? -9.228  10.317  49.080  1.000 24.910  0 467 HOH C O   1 ? 
HETATM 8111 O O   . HOH P 5 .   ? -14.933 10.154  40.373  1.000 21.406  0 468 HOH C O   1 ? 
HETATM 8112 O O   . HOH P 5 .   ? -9.134  14.740  30.175  1.000 16.428  0 469 HOH C O   1 ? 
HETATM 8113 O O   . HOH P 5 .   ? -6.890  -6.275  43.652  1.000 17.975  0 470 HOH C O   1 ? 
HETATM 8114 O O   . HOH P 5 .   ? -7.281  5.777   24.314  1.000 26.147  0 471 HOH C O   1 ? 
HETATM 8115 O O   . HOH P 5 .   ? -9.012  15.373  48.302  1.000 32.366  0 472 HOH C O   1 ? 
HETATM 8116 O O   . HOH P 5 .   ? -12.878 7.617   37.842  1.000 16.325  0 473 HOH C O   1 ? 
HETATM 8117 O O   . HOH P 5 .   ? -6.975  10.622  47.321  1.000 22.126  0 474 HOH C O   1 ? 
HETATM 8118 O O   . HOH P 5 .   ? 0.961   29.776  29.454  1.000 32.924  0 475 HOH C O   1 ? 
HETATM 8119 O O   . HOH P 5 .   ? 9.802   13.705  34.114  1.000 27.808  0 476 HOH C O   1 ? 
HETATM 8120 O O   . HOH P 5 .   ? -17.131 -5.984  36.887  1.000 20.146  0 477 HOH C O   1 ? 
HETATM 8121 O O   . HOH P 5 .   ? -6.035  12.851  47.902  1.000 21.820  0 478 HOH C O   1 ? 
HETATM 8122 O O   . HOH P 5 .   ? 11.140  16.379  44.558  1.000 35.803  0 479 HOH C O   1 ? 
HETATM 8123 O O   . HOH P 5 .   ? 13.590  5.072   51.993  1.000 24.194  0 480 HOH C O   1 ? 
HETATM 8124 O O   . HOH P 5 .   ? 18.069  4.245   48.557  1.000 29.645  0 481 HOH C O   1 ? 
HETATM 8125 O O   . HOH P 5 .   ? 12.939  -7.139  38.956  1.000 31.473  0 482 HOH C O   1 ? 
HETATM 8126 O O   . HOH P 5 .   ? 23.605  0.404   33.507  1.000 29.242  0 483 HOH C O   1 ? 
HETATM 8127 O O   . HOH P 5 .   ? -7.627  12.903  32.981  1.000 20.726  0 484 HOH C O   1 ? 
HETATM 8128 O O   . HOH P 5 .   ? 1.793   -5.143  34.459  1.000 20.244  0 485 HOH C O   1 ? 
HETATM 8129 O O   . HOH P 5 .   ? 0.899   16.756  45.396  1.000 25.707  0 486 HOH C O   1 ? 
HETATM 8130 O O   . HOH P 5 .   ? -16.146 -8.413  37.833  1.000 19.447  0 487 HOH C O   1 ? 
HETATM 8131 O O   . HOH P 5 .   ? 0.950   -11.421 48.921  1.000 22.065  0 488 HOH C O   1 ? 
HETATM 8132 O O   . HOH P 5 .   ? 9.229   12.098  24.652  1.000 15.444  0 489 HOH C O   1 ? 
HETATM 8133 O O   . HOH P 5 .   ? -5.728  7.796   16.409  1.000 35.277  0 490 HOH C O   1 ? 
HETATM 8134 O O   . HOH P 5 .   ? 9.659   15.974  48.757  1.000 22.292  0 491 HOH C O   1 ? 
HETATM 8135 O O   . HOH P 5 .   ? 18.489  2.235   28.693  1.000 22.990  0 492 HOH C O   1 ? 
HETATM 8136 O O   . HOH P 5 .   ? -10.011 -3.473  47.304  1.000 30.614  0 493 HOH C O   1 ? 
HETATM 8137 O O   . HOH P 5 .   ? -9.299  -1.936  27.345  1.000 24.304  0 494 HOH C O   1 ? 
HETATM 8138 O O   . HOH P 5 .   ? 7.137   9.802   44.564  1.000 18.256  0 495 HOH C O   1 ? 
HETATM 8139 O O   . HOH P 5 .   ? -8.173  14.755  21.153  1.000 26.005  0 496 HOH C O   1 ? 
HETATM 8140 O O   . HOH P 5 .   ? 14.978  16.364  30.791  1.000 30.683  0 497 HOH C O   1 ? 
HETATM 8141 O O   . HOH P 5 .   ? -6.248  -4.485  38.327  1.000 18.157  0 498 HOH C O   1 ? 
HETATM 8142 O O   . HOH P 5 .   ? 26.154  -5.238  35.994  1.000 28.476  0 499 HOH C O   1 ? 
HETATM 8143 O O   . HOH P 5 .   ? -16.056 13.424  40.927  1.000 33.477  0 500 HOH C O   1 ? 
HETATM 8144 O O   . HOH P 5 .   ? 17.829  3.673   43.315  1.000 30.763  0 501 HOH C O   1 ? 
HETATM 8145 O O   . HOH P 5 .   ? 14.127  2.860   50.855  1.000 29.735  0 502 HOH C O   1 ? 
HETATM 8146 O O   . HOH P 5 .   ? -10.840 -1.277  46.299  1.000 26.235  0 503 HOH C O   1 ? 
HETATM 8147 O O   . HOH P 5 .   ? -11.865 2.815   28.355  1.000 18.951  0 504 HOH C O   1 ? 
HETATM 8148 O O   . HOH P 5 .   ? -12.193 12.062  46.583  1.000 35.613  0 505 HOH C O   1 ? 
HETATM 8149 O O   . HOH P 5 .   ? 5.660   0.594   60.359  1.000 37.427  0 506 HOH C O   1 ? 
HETATM 8150 O O   . HOH P 5 .   ? 1.343   19.580  41.283  1.000 25.844  0 507 HOH C O   1 ? 
HETATM 8151 O O   . HOH P 5 .   ? 27.262  -1.004  38.394  1.000 34.852  0 508 HOH C O   1 ? 
HETATM 8152 O O   . HOH P 5 .   ? 22.705  12.726  29.879  1.000 28.480  0 509 HOH C O   1 ? 
HETATM 8153 O O   . HOH P 5 .   ? 2.433   -13.090 28.031  1.000 30.258  0 510 HOH C O   1 ? 
HETATM 8154 O O   . HOH P 5 .   ? 10.488  -11.071 43.473  1.000 40.602  0 511 HOH C O   1 ? 
HETATM 8155 O O   . HOH P 5 .   ? -3.359  13.506  47.756  1.000 21.402  0 512 HOH C O   1 ? 
HETATM 8156 O O   . HOH P 5 .   ? 3.493   4.641   34.534  1.000 27.838  0 513 HOH C O   1 ? 
HETATM 8157 O O   . HOH P 5 .   ? 11.848  12.246  35.544  1.000 34.464  0 514 HOH C O   1 ? 
HETATM 8158 O O   . HOH P 5 .   ? 16.996  1.843   45.374  1.000 32.829  0 515 HOH C O   1 ? 
HETATM 8159 O O   . HOH P 5 .   ? 15.646  16.176  28.236  1.000 35.041  0 516 HOH C O   1 ? 
HETATM 8160 O O   . HOH P 5 .   ? -8.453  2.361   26.706  1.000 39.477  0 517 HOH C O   1 ? 
HETATM 8161 O O   . HOH P 5 .   ? 13.651  10.684  35.453  1.000 39.376  0 518 HOH C O   1 ? 
HETATM 8162 O O   . HOH P 5 .   ? 17.028  -4.115  51.978  1.000 40.206  0 519 HOH C O   1 ? 
HETATM 8163 O O   . HOH P 5 .   ? 12.942  15.874  49.679  1.000 37.135  0 520 HOH C O   1 ? 
HETATM 8164 O O   . HOH P 5 .   ? 0.407   10.451  24.550  1.000 37.323  0 521 HOH C O   1 ? 
HETATM 8165 O O   . HOH P 5 .   ? 4.756   18.480  37.501  1.000 32.378  0 522 HOH C O   1 ? 
HETATM 8166 O O   . HOH P 5 .   ? 20.371  1.490   30.209  1.000 43.079  0 523 HOH C O   1 ? 
HETATM 8167 O O   . HOH P 5 .   ? 5.179   4.092   61.692  1.000 38.748  0 524 HOH C O   1 ? 
HETATM 8168 O O   . HOH P 5 .   ? 13.679  0.367   51.192  1.000 34.345  0 525 HOH C O   1 ? 
HETATM 8169 O O   . HOH P 5 .   ? 11.924  13.617  38.016  1.000 34.762  0 526 HOH C O   1 ? 
HETATM 8170 O O   . HOH P 5 .   ? 11.946  -12.275 39.375  1.000 48.927  0 527 HOH C O   1 ? 
HETATM 8171 O O   . HOH P 5 .   ? 28.564  -4.743  37.268  1.000 30.189  0 528 HOH C O   1 ? 
HETATM 8172 O O   . HOH P 5 .   ? -15.689 17.095  18.876  1.000 30.731  0 529 HOH C O   1 ? 
HETATM 8173 O O   . HOH P 5 .   ? -4.130  16.340  44.399  1.000 31.558  0 530 HOH C O   1 ? 
HETATM 8174 O O   . HOH P 5 .   ? -15.572 1.397   42.984  1.000 35.258  0 531 HOH C O   1 ? 
HETATM 8175 O O   . HOH P 5 .   ? 19.591  2.981   41.667  1.000 27.400  0 532 HOH C O   1 ? 
HETATM 8176 O O   . HOH P 5 .   ? -14.155 13.872  43.042  1.000 48.928  0 533 HOH C O   1 ? 
HETATM 8177 O O   . HOH P 5 .   ? -6.839  4.261   26.537  1.000 29.481  0 534 HOH C O   1 ? 
HETATM 8178 O O   . HOH P 5 .   ? -13.391 -0.628  47.129  1.000 31.206  0 535 HOH C O   1 ? 
HETATM 8179 O O   . HOH P 5 .   ? -6.552  13.294  50.730  1.000 34.705  0 536 HOH C O   1 ? 
HETATM 8180 O O   . HOH P 5 .   ? 3.843   18.932  42.622  1.000 41.660  0 537 HOH C O   1 ? 
HETATM 8181 O O   . HOH Q 5 .   ? -20.896 -11.537 21.524  1.000 41.955  0 401 HOH D O   1 ? 
HETATM 8182 O O   . HOH Q 5 .   ? -23.105 12.051  35.343  1.000 28.150  0 402 HOH D O   1 ? 
HETATM 8183 O O   . HOH Q 5 .   ? -39.393 -8.713  15.437  1.000 37.187  0 403 HOH D O   1 ? 
HETATM 8184 O O   . HOH Q 5 .   ? -8.234  -13.709 19.114  1.000 25.968  0 404 HOH D O   1 ? 
HETATM 8185 O O   . HOH Q 5 .   ? -41.931 6.207   43.681  1.000 29.905  0 405 HOH D O   1 ? 
HETATM 8186 O O   . HOH Q 5 .   ? -45.704 -6.140  39.401  1.000 44.857  0 406 HOH D O   1 ? 
HETATM 8187 O O   . HOH Q 5 .   ? -20.582 12.811  27.898  1.000 18.848  0 407 HOH D O   1 ? 
HETATM 8188 O O   . HOH Q 5 .   ? -35.234 -4.318  7.687   1.000 22.521  0 408 HOH D O   1 ? 
HETATM 8189 O O   . HOH Q 5 .   ? -40.848 -1.266  16.210  1.000 22.170  0 409 HOH D O   1 ? 
HETATM 8190 O O   . HOH Q 5 .   ? -44.355 1.645   32.578  1.000 23.870  0 410 HOH D O   1 ? 
HETATM 8191 O O   . HOH Q 5 .   ? -34.480 14.788  20.477  1.000 37.818  0 411 HOH D O   1 ? 
HETATM 8192 O O   . HOH Q 5 .   ? -36.724 3.553   12.768  1.000 18.472  0 412 HOH D O   1 ? 
HETATM 8193 O O   . HOH Q 5 .   ? -12.460 -24.877 24.696  1.000 33.970  0 413 HOH D O   1 ? 
HETATM 8194 O O   . HOH Q 5 .   ? -45.229 -9.342  26.248  1.000 36.939  0 414 HOH D O   1 ? 
HETATM 8195 O O   . HOH Q 5 .   ? -31.255 -11.342 38.894  1.000 31.188  0 415 HOH D O   1 ? 
HETATM 8196 O O   . HOH Q 5 .   ? -34.179 -9.912  29.906  1.000 29.368  0 416 HOH D O   1 ? 
HETATM 8197 O O   . HOH Q 5 .   ? -27.831 8.987   38.819  1.000 31.321  0 417 HOH D O   1 ? 
HETATM 8198 O O   . HOH Q 5 .   ? -18.671 -11.643 23.587  1.000 28.008  0 418 HOH D O   1 ? 
HETATM 8199 O O   . HOH Q 5 .   ? -30.745 -17.310 12.585  1.000 33.137  0 419 HOH D O   1 ? 
HETATM 8200 O O   . HOH Q 5 .   ? -20.749 -9.283  42.075  1.000 37.993  0 420 HOH D O   1 ? 
HETATM 8201 O O   . HOH Q 5 .   ? -46.141 2.414   27.963  1.000 21.717  0 421 HOH D O   1 ? 
HETATM 8202 O O   . HOH Q 5 .   ? -45.023 8.587   24.832  1.000 38.514  0 422 HOH D O   1 ? 
HETATM 8203 O O   . HOH Q 5 .   ? -16.098 -7.241  13.501  1.000 23.723  0 423 HOH D O   1 ? 
HETATM 8204 O O   . HOH Q 5 .   ? -19.597 -12.199 12.593  1.000 23.314  0 424 HOH D O   1 ? 
HETATM 8205 O O   . HOH Q 5 .   ? -47.125 -7.578  27.978  1.000 33.765  0 425 HOH D O   1 ? 
HETATM 8206 O O   . HOH Q 5 .   ? -13.952 4.719   23.667  1.000 24.946  0 426 HOH D O   1 ? 
HETATM 8207 O O   . HOH Q 5 .   ? -13.384 -14.861 14.881  1.000 23.930  0 427 HOH D O   1 ? 
HETATM 8208 O O   . HOH Q 5 .   ? -7.821  -19.397 26.284  1.000 31.295  0 428 HOH D O   1 ? 
HETATM 8209 O O   . HOH Q 5 .   ? -41.886 -0.634  18.575  1.000 25.341  0 429 HOH D O   1 ? 
HETATM 8210 O O   . HOH Q 5 .   ? -29.978 -2.241  23.505  1.000 24.067  0 430 HOH D O   1 ? 
HETATM 8211 O O   . HOH Q 5 .   ? -33.439 -4.228  46.342  1.000 32.981  0 431 HOH D O   1 ? 
HETATM 8212 O O   . HOH Q 5 .   ? -30.694 -9.515  29.888  1.000 18.727  0 432 HOH D O   1 ? 
HETATM 8213 O O   . HOH Q 5 .   ? -44.321 0.956   41.537  1.000 42.156  0 433 HOH D O   1 ? 
HETATM 8214 O O   . HOH Q 5 .   ? -18.101 -11.571 30.166  1.000 21.801  0 434 HOH D O   1 ? 
HETATM 8215 O O   . HOH Q 5 .   ? -20.881 -13.345 40.941  1.000 30.240  0 435 HOH D O   1 ? 
HETATM 8216 O O   . HOH Q 5 .   ? -12.828 -7.732  20.067  1.000 18.926  0 436 HOH D O   1 ? 
HETATM 8217 O O   . HOH Q 5 .   ? -25.307 14.940  35.288  1.000 25.101  0 437 HOH D O   1 ? 
HETATM 8218 O O   . HOH Q 5 .   ? -12.926 -15.977 36.909  1.000 30.844  0 438 HOH D O   1 ? 
HETATM 8219 O O   . HOH Q 5 .   ? -32.239 -12.042 22.615  1.000 24.972  0 439 HOH D O   1 ? 
HETATM 8220 O O   . HOH Q 5 .   ? -46.432 -1.148  34.299  1.000 26.963  0 440 HOH D O   1 ? 
HETATM 8221 O O   . HOH Q 5 .   ? -22.152 -16.437 26.793  1.000 28.189  0 441 HOH D O   1 ? 
HETATM 8222 O O   . HOH Q 5 .   ? -47.057 -2.043  25.000  1.000 29.255  0 442 HOH D O   1 ? 
HETATM 8223 O O   . HOH Q 5 .   ? -24.181 -19.383 31.877  1.000 29.105  0 443 HOH D O   1 ? 
HETATM 8224 O O   . HOH Q 5 .   ? -30.322 -12.379 36.594  1.000 26.375  0 444 HOH D O   1 ? 
HETATM 8225 O O   . HOH Q 5 .   ? -17.518 -15.630 37.078  1.000 24.768  0 445 HOH D O   1 ? 
HETATM 8226 O O   . HOH Q 5 .   ? -31.839 -0.666  24.721  1.000 15.996  0 446 HOH D O   1 ? 
HETATM 8227 O O   . HOH Q 5 .   ? -44.605 1.050   26.282  1.000 26.482  0 447 HOH D O   1 ? 
HETATM 8228 O O   . HOH Q 5 .   ? -48.106 -7.938  40.319  1.000 43.316  0 448 HOH D O   1 ? 
HETATM 8229 O O   . HOH Q 5 .   ? -33.295 -13.773 27.163  1.000 31.368  0 449 HOH D O   1 ? 
HETATM 8230 O O   . HOH Q 5 .   ? -32.956 13.828  37.300  1.000 30.020  0 450 HOH D O   1 ? 
HETATM 8231 O O   . HOH Q 5 .   ? -38.391 12.096  22.415  1.000 40.069  0 451 HOH D O   1 ? 
HETATM 8232 O O   . HOH Q 5 .   ? -18.507 18.123  23.371  1.000 27.836  0 452 HOH D O   1 ? 
HETATM 8233 O O   . HOH Q 5 .   ? -43.048 1.910   24.228  1.000 24.886  0 453 HOH D O   1 ? 
HETATM 8234 O O   . HOH Q 5 .   ? -27.545 -20.572 30.381  1.000 40.800  0 454 HOH D O   1 ? 
HETATM 8235 O O   . HOH Q 5 .   ? -9.389  -8.219  28.220  1.000 21.437  0 455 HOH D O   1 ? 
HETATM 8236 O O   . HOH Q 5 .   ? -25.123 8.123   36.445  1.000 25.064  0 456 HOH D O   1 ? 
HETATM 8237 O O   . HOH Q 5 .   ? -40.165 -14.692 27.124  1.000 39.705  0 457 HOH D O   1 ? 
HETATM 8238 O O   . HOH Q 5 .   ? -19.508 -1.643  41.322  1.000 24.160  0 458 HOH D O   1 ? 
HETATM 8239 O O   . HOH Q 5 .   ? -37.683 -10.471 22.674  1.000 26.294  0 459 HOH D O   1 ? 
HETATM 8240 O O   . HOH Q 5 .   ? -19.981 19.362  30.792  1.000 30.612  0 460 HOH D O   1 ? 
HETATM 8241 O O   . HOH Q 5 .   ? -27.155 -7.831  43.348  1.000 30.554  0 461 HOH D O   1 ? 
HETATM 8242 O O   . HOH Q 5 .   ? -44.199 -2.975  49.581  1.000 33.108  0 462 HOH D O   1 ? 
HETATM 8243 O O   . HOH Q 5 .   ? -11.819 -7.764  31.245  1.000 16.604  0 463 HOH D O   1 ? 
HETATM 8244 O O   . HOH Q 5 .   ? -12.975 -5.271  22.835  1.000 28.591  0 464 HOH D O   1 ? 
HETATM 8245 O O   . HOH Q 5 .   ? -42.308 6.843   15.473  1.000 26.183  0 465 HOH D O   1 ? 
HETATM 8246 O O   . HOH Q 5 .   ? -9.170  -8.104  15.609  1.000 32.867  0 466 HOH D O   1 ? 
HETATM 8247 O O   . HOH Q 5 .   ? -38.433 -13.436 24.328  1.000 33.273  0 467 HOH D O   1 ? 
HETATM 8248 O O   . HOH Q 5 .   ? -10.318 -14.445 21.712  1.000 23.879  0 468 HOH D O   1 ? 
HETATM 8249 O O   . HOH Q 5 .   ? -45.402 -4.584  41.602  1.000 36.027  0 469 HOH D O   1 ? 
HETATM 8250 O O   . HOH Q 5 .   ? -15.294 -13.880 29.123  1.000 17.429  0 470 HOH D O   1 ? 
HETATM 8251 O O   . HOH Q 5 .   ? -17.218 -8.237  40.343  1.000 26.317  0 471 HOH D O   1 ? 
HETATM 8252 O O   . HOH Q 5 .   ? -17.619 -3.374  22.235  1.000 21.069  0 472 HOH D O   1 ? 
HETATM 8253 O O   . HOH Q 5 .   ? -3.980  -21.679 20.081  1.000 36.697  0 473 HOH D O   1 ? 
HETATM 8254 O O   . HOH Q 5 .   ? -42.412 -11.582 42.915  1.000 49.516  0 474 HOH D O   1 ? 
HETATM 8255 O O   . HOH Q 5 .   ? -34.173 -15.580 14.505  1.000 39.554  0 475 HOH D O   1 ? 
HETATM 8256 O O   . HOH Q 5 .   ? -29.476 -17.439 19.004  1.000 33.363  0 476 HOH D O   1 ? 
HETATM 8257 O O   . HOH Q 5 .   ? -29.077 -10.562 40.589  1.000 26.239  0 477 HOH D O   1 ? 
HETATM 8258 O O   . HOH Q 5 .   ? -44.409 8.161   22.210  1.000 29.302  0 478 HOH D O   1 ? 
HETATM 8259 O O   . HOH Q 5 .   ? -48.019 2.798   32.414  1.000 32.848  0 479 HOH D O   1 ? 
HETATM 8260 O O   . HOH Q 5 .   ? -13.187 2.759   25.702  1.000 31.000  0 480 HOH D O   1 ? 
HETATM 8261 O O   . HOH Q 5 .   ? -46.220 -1.457  29.379  1.000 24.319  0 481 HOH D O   1 ? 
HETATM 8262 O O   . HOH Q 5 .   ? -25.440 -14.798 37.128  1.000 27.479  0 482 HOH D O   1 ? 
HETATM 8263 O O   . HOH Q 5 .   ? -14.239 10.022  37.723  1.000 17.678  0 483 HOH D O   1 ? 
HETATM 8264 O O   . HOH Q 5 .   ? -44.159 0.071   22.066  1.000 26.627  0 484 HOH D O   1 ? 
HETATM 8265 O O   . HOH Q 5 .   ? -27.768 -8.404  40.665  1.000 22.476  0 485 HOH D O   1 ? 
HETATM 8266 O O   . HOH Q 5 .   ? -39.656 -12.635 8.845   1.000 29.343  0 486 HOH D O   1 ? 
HETATM 8267 O O   . HOH Q 5 .   ? -35.603 -2.018  9.445   1.000 23.231  0 487 HOH D O   1 ? 
HETATM 8268 O O   . HOH Q 5 .   ? -45.324 -0.823  45.442  1.000 30.533  0 488 HOH D O   1 ? 
HETATM 8269 O O   . HOH Q 5 .   ? -25.129 5.888   41.469  1.000 28.809  0 489 HOH D O   1 ? 
HETATM 8270 O O   . HOH Q 5 .   ? -33.132 -16.142 11.857  1.000 33.570  0 490 HOH D O   1 ? 
HETATM 8271 O O   . HOH Q 5 .   ? -37.262 8.258   20.178  1.000 21.139  0 491 HOH D O   1 ? 
HETATM 8272 O O   . HOH Q 5 .   ? -22.336 13.443  17.903  1.000 29.990  0 492 HOH D O   1 ? 
HETATM 8273 O O   . HOH Q 5 .   ? -42.414 0.565   9.613   1.000 22.925  0 493 HOH D O   1 ? 
HETATM 8274 O O   . HOH Q 5 .   ? -22.286 5.789   32.120  1.000 18.393  0 494 HOH D O   1 ? 
HETATM 8275 O O   . HOH Q 5 .   ? -44.165 -2.256  21.392  1.000 25.685  0 495 HOH D O   1 ? 
HETATM 8276 O O   . HOH Q 5 .   ? -44.928 -6.289  21.330  1.000 25.501  0 496 HOH D O   1 ? 
HETATM 8277 O O   . HOH Q 5 .   ? -25.970 6.014   23.978  1.000 17.446  0 497 HOH D O   1 ? 
HETATM 8278 O O   . HOH Q 5 .   ? -23.907 3.417   41.385  1.000 24.214  0 498 HOH D O   1 ? 
HETATM 8279 O O   . HOH Q 5 .   ? -45.682 -2.143  36.683  1.000 22.962  0 499 HOH D O   1 ? 
HETATM 8280 O O   . HOH Q 5 .   ? -20.197 -3.269  21.263  1.000 34.948  0 500 HOH D O   1 ? 
HETATM 8281 O O   . HOH Q 5 .   ? -32.459 -13.057 20.118  1.000 23.085  0 501 HOH D O   1 ? 
HETATM 8282 O O   . HOH Q 5 .   ? -44.846 4.003   34.147  1.000 25.649  0 502 HOH D O   1 ? 
HETATM 8283 O O   . HOH Q 5 .   ? -23.260 -28.964 23.172  1.000 39.826  0 503 HOH D O   1 ? 
HETATM 8284 O O   . HOH Q 5 .   ? -26.024 -12.036 13.045  1.000 15.701  0 504 HOH D O   1 ? 
HETATM 8285 O O   . HOH Q 5 .   ? -30.880 -17.589 26.287  1.000 34.659  0 505 HOH D O   1 ? 
HETATM 8286 O O   . HOH Q 5 .   ? -36.853 -8.456  29.404  1.000 20.133  0 506 HOH D O   1 ? 
HETATM 8287 O O   . HOH Q 5 .   ? -34.631 13.593  35.174  1.000 27.612  0 507 HOH D O   1 ? 
HETATM 8288 O O   . HOH Q 5 .   ? -38.404 1.754   9.806   1.000 28.450  0 508 HOH D O   1 ? 
HETATM 8289 O O   . HOH Q 5 .   ? -30.645 -17.992 31.462  1.000 27.653  0 509 HOH D O   1 ? 
HETATM 8290 O O   . HOH Q 5 .   ? -28.234 -27.064 32.475  1.000 30.850  0 510 HOH D O   1 ? 
HETATM 8291 O O   . HOH Q 5 .   ? -32.887 -14.950 34.737  1.000 32.265  0 511 HOH D O   1 ? 
HETATM 8292 O O   . HOH Q 5 .   ? -35.937 -9.959  18.563  1.000 32.841  0 512 HOH D O   1 ? 
HETATM 8293 O O   . HOH Q 5 .   ? -41.841 -14.291 31.375  1.000 24.445  0 513 HOH D O   1 ? 
HETATM 8294 O O   . HOH Q 5 .   ? -31.196 -19.681 23.987  1.000 47.323  0 514 HOH D O   1 ? 
HETATM 8295 O O   . HOH Q 5 .   ? -36.566 -9.374  3.169   1.000 25.328  0 515 HOH D O   1 ? 
HETATM 8296 O O   . HOH Q 5 .   ? -38.356 12.475  24.984  1.000 40.849  0 516 HOH D O   1 ? 
HETATM 8297 O O   . HOH Q 5 .   ? -27.510 -3.671  23.872  1.000 24.027  0 517 HOH D O   1 ? 
HETATM 8298 O O   . HOH Q 5 .   ? -11.738 -1.836  28.737  1.000 22.091  0 518 HOH D O   1 ? 
HETATM 8299 O O   . HOH Q 5 .   ? -44.628 -14.296 30.221  1.000 32.230  0 519 HOH D O   1 ? 
HETATM 8300 O O   . HOH Q 5 .   ? -19.393 -9.762  18.267  1.000 41.030  0 520 HOH D O   1 ? 
HETATM 8301 O O   . HOH Q 5 .   ? -20.055 -12.215 17.351  1.000 41.210  0 521 HOH D O   1 ? 
HETATM 8302 O O   . HOH Q 5 .   ? -17.196 -11.098 41.722  1.000 30.971  0 522 HOH D O   1 ? 
HETATM 8303 O O   . HOH Q 5 .   ? -11.808 5.153   20.640  1.000 40.369  0 523 HOH D O   1 ? 
HETATM 8304 O O   . HOH Q 5 .   ? -33.028 -15.660 19.322  1.000 39.126  0 524 HOH D O   1 ? 
HETATM 8305 O O   . HOH Q 5 .   ? -35.662 15.840  34.786  1.000 37.160  0 525 HOH D O   1 ? 
HETATM 8306 O O   . HOH Q 5 .   ? -36.504 -12.504 21.635  1.000 35.283  0 526 HOH D O   1 ? 
HETATM 8307 O O   . HOH Q 5 .   ? -46.242 1.003   30.384  1.000 32.563  0 527 HOH D O   1 ? 
HETATM 8308 O O   . HOH Q 5 .   ? -3.154  -16.928 24.708  1.000 35.116  0 528 HOH D O   1 ? 
HETATM 8309 O O   . HOH Q 5 .   ? -18.282 0.753   42.117  1.000 32.469  0 529 HOH D O   1 ? 
HETATM 8310 O O   . HOH Q 5 .   ? -19.587 -11.615 42.219  1.000 42.493  0 530 HOH D O   1 ? 
HETATM 8311 O O   . HOH Q 5 .   ? -36.183 10.038  18.512  1.000 36.356  0 531 HOH D O   1 ? 
HETATM 8312 O O   . HOH Q 5 .   ? -14.532 -3.660  24.091  1.000 29.438  0 532 HOH D O   1 ? 
HETATM 8313 O O   . HOH Q 5 .   ? -44.320 -2.148  18.630  1.000 33.470  0 533 HOH D O   1 ? 
HETATM 8314 O O   . HOH Q 5 .   ? -22.611 2.917   43.663  1.000 35.770  0 534 HOH D O   1 ? 
HETATM 8315 O O   . HOH Q 5 .   ? -30.455 -11.539 42.869  1.000 32.910  0 535 HOH D O   1 ? 
HETATM 8316 O O   . HOH Q 5 .   ? -4.782  -17.558 27.394  1.000 40.847  0 536 HOH D O   1 ? 
HETATM 8317 O O   . HOH Q 5 .   ? -48.084 -1.451  27.187  1.000 32.454  0 537 HOH D O   1 ? 
HETATM 8318 O O   . HOH Q 5 .   ? -29.483 -20.591 31.717  1.000 44.555  0 538 HOH D O   1 ? 
HETATM 8319 O O   . HOH Q 5 .   ? -33.125 -17.836 30.899  1.000 45.925  0 539 HOH D O   1 ? 
HETATM 8320 O O   . HOH Q 5 .   ? -13.985 0.244   22.300  1.000 39.838  0 540 HOH D O   1 ? 
# 
