# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if08118
#
_entry.id if08118
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n THR 3   
1 n SER 4   
1 n THR 5   
1 n PHE 6   
1 n ILE 7   
1 n ILE 8   
1 n SER 9   
1 n PRO 10  
1 n ASN 11  
1 n LYS 12  
1 n ARG 13  
1 n ILE 14  
1 n GLY 15  
1 n GLY 16  
1 n ILE 17  
1 n GLY 18  
1 n MET 19  
1 n ALA 20  
1 n SER 21  
1 n ASN 22  
1 n VAL 23  
1 n TYR 24  
1 n PHE 25  
1 n SER 26  
1 n ASP 27  
1 n MET 28  
1 n ALA 29  
1 n TYR 30  
1 n THR 31  
1 n ALA 32  
1 n TYR 33  
1 n GLU 34  
1 n ALA 35  
1 n ASP 36  
1 n GLN 37  
1 n THR 38  
1 n LEU 39  
1 n PRO 40  
1 n ARG 41  
1 n LYS 42  
1 n LEU 43  
1 n ASP 44  
1 n ARG 45  
1 n GLN 46  
1 n LEU 47  
1 n ALA 48  
1 n ALA 49  
1 n SER 50  
1 n GLY 51  
1 n LEU 52  
1 n GLY 53  
1 n GLU 54  
1 n LYS 55  
1 n VAL 56  
1 n LYS 57  
1 n ASP 58  
1 n LYS 59  
1 n ASN 60  
1 n VAL 61  
1 n ALA 62  
1 n ILE 63  
1 n LYS 64  
1 n ILE 65  
1 n HIS 66  
1 n VAL 67  
1 n GLY 68  
1 n ALA 69  
1 n GLU 70  
1 n ILE 71  
1 n GLY 72  
1 n TYR 73  
1 n SER 74  
1 n THR 75  
1 n ILE 76  
1 n PRO 77  
1 n PRO 78  
1 n VAL 79  
1 n PHE 80  
1 n LEU 81  
1 n ARG 82  
1 n ILE 83  
1 n LEU 84  
1 n ALA 85  
1 n GLY 86  
1 n PHE 87  
1 n VAL 88  
1 n LYS 89  
1 n ASP 90  
1 n HIS 91  
1 n GLY 92  
1 n GLY 93  
1 n ASN 94  
1 n CYS 95  
1 n PHE 96  
1 n PHE 97  
1 n VAL 98  
1 n ASP 99  
1 n HIS 100 
1 n TYR 101 
1 n ILE 102 
1 n ALA 103 
1 n ALA 104 
1 n ARG 105 
1 n HIS 106 
1 n PRO 107 
1 n GLU 108 
1 n HIS 109 
1 n ARG 110 
1 n GLY 111 
1 n TYR 112 
1 n THR 113 
1 n GLN 114 
1 n ASP 115 
1 n SER 116 
1 n LEU 117 
1 n GLY 118 
1 n ALA 119 
1 n PRO 120 
1 n VAL 121 
1 n LEU 122 
1 n GLU 123 
1 n ALA 124 
1 n ALA 125 
1 n GLY 126 
1 n HIS 127 
1 n LEU 128 
1 n GLY 129 
1 n LYS 130 
1 n TYR 131 
1 n LEU 132 
1 n TYR 133 
1 n THR 134 
1 n VAL 135 
1 n ASP 136 
1 n VAL 137 
1 n ASP 138 
1 n TYR 139 
1 n LYS 140 
1 n SER 141 
1 n PHE 142 
1 n LYS 143 
1 n HIS 144 
1 n VAL 145 
1 n ASP 146 
1 n ILE 147 
1 n ALA 148 
1 n GLY 149 
1 n LEU 150 
1 n VAL 151 
1 n TYR 152 
1 n ASP 153 
1 n ALA 154 
1 n ASP 155 
1 n PHE 156 
1 n LEU 157 
1 n ILE 158 
1 n ASN 159 
1 n PHE 160 
1 n ALA 161 
1 n HIS 162 
1 n VAL 163 
1 n LYS 164 
1 n GLY 165 
1 n HIS 166 
1 n GLY 167 
1 n CYS 168 
1 n CYS 169 
1 n ALA 170 
1 n TYR 171 
1 n GLY 172 
1 n GLY 173 
1 n ALA 174 
1 n VAL 175 
1 n LYS 176 
1 n ASN 177 
1 n ILE 178 
1 n ALA 179 
1 n MET 180 
1 n GLY 181 
1 n CYS 182 
1 n VAL 183 
1 n SER 184 
1 n ASP 185 
1 n ARG 186 
1 n THR 187 
1 n ARG 188 
1 n ARG 189 
1 n GLU 190 
1 n GLN 191 
1 n HIS 192 
1 n GLY 193 
1 n LEU 194 
1 n GLU 195 
1 n GLY 196 
1 n GLY 197 
1 n LEU 198 
1 n LYS 199 
1 n TRP 200 
1 n GLU 201 
1 n ALA 202 
1 n LYS 203 
1 n ASP 204 
1 n CYS 205 
1 n ILE 206 
1 n HIS 207 
1 n CYS 208 
1 n ASN 209 
1 n ALA 210 
1 n CYS 211 
1 n VAL 212 
1 n GLU 213 
1 n SER 214 
1 n CYS 215 
1 n ASN 216 
1 n HIS 217 
1 n GLN 218 
1 n ALA 219 
1 n ASN 220 
1 n SER 221 
1 n PHE 222 
1 n ASN 223 
1 n ASP 224 
1 n LYS 225 
1 n GLY 226 
1 n GLU 227 
1 n TYR 228 
1 n GLU 229 
1 n VAL 230 
1 n ASN 231 
1 n PHE 232 
1 n HIS 233 
1 n ASN 234 
1 n CYS 235 
1 n THR 236 
1 n LEU 237 
1 n CYS 238 
1 n GLN 239 
1 n HIS 240 
1 n CYS 241 
1 n LEU 242 
1 n LYS 243 
1 n VAL 244 
1 n CYS 245 
1 n PRO 246 
1 n ALA 247 
1 n GLY 248 
1 n ALA 249 
1 n ILE 250 
1 n ILE 251 
1 n SER 252 
1 n THR 253 
1 n GLY 254 
1 n SER 255 
1 n SER 256 
1 n TYR 257 
1 n LEU 258 
1 n ASP 259 
1 n PHE 260 
1 n GLN 261 
1 n GLN 262 
1 n GLY 263 
1 n LEU 264 
1 n ALA 265 
1 n LEU 266 
1 n CYS 267 
1 n THR 268 
1 n LYS 269 
1 n THR 270 
1 n VAL 271 
1 n LEU 272 
1 n ASP 273 
1 n SER 274 
1 n PHE 275 
1 n GLU 276 
1 n PRO 277 
1 n GLY 278 
1 n ASN 279 
1 n VAL 280 
1 n PHE 281 
1 n TYR 282 
1 n ILE 283 
1 n ASN 284 
1 n LEU 285 
1 n LEU 286 
1 n ILE 287 
1 n SER 288 
1 n ILE 289 
1 n THR 290 
1 n ALA 291 
1 n MET 292 
1 n CYS 293 
1 n ASP 294 
1 n CYS 295 
1 n TRP 296 
1 n GLY 297 
1 n MET 298 
1 n THR 299 
1 n THR 300 
1 n PRO 301 
1 n SER 302 
1 n LEU 303 
1 n VAL 304 
1 n PRO 305 
1 n ASP 306 
1 n ILE 307 
1 n GLY 308 
1 n LEU 309 
1 n MET 310 
1 n SER 311 
1 n SER 312 
1 n TRP 313 
1 n ASP 314 
1 n LEU 315 
1 n ALA 316 
1 n ALA 317 
1 n ILE 318 
1 n GLU 319 
1 n SER 320 
1 n ALA 321 
1 n SER 322 
1 n LEU 323 
1 n ASP 324 
1 n GLN 325 
1 n ILE 326 
1 n ARG 327 
1 n TYR 328 
1 n GLU 329 
1 n ARG 330 
1 n LEU 331 
1 n ASN 332 
1 n PRO 333 
1 n GLU 334 
1 n GLY 335 
1 n VAL 336 
1 n PRO 337 
1 n THR 338 
1 n GLY 339 
1 n ILE 340 
1 n THR 341 
1 n LEU 342 
1 n GLY 343 
1 n GLU 344 
1 n LYS 345 
1 n GLY 346 
1 n HIS 347 
1 n LEU 348 
1 n PHE 349 
1 n GLU 350 
1 n ARG 351 
1 n LEU 352 
1 n HIS 353 
1 n GLY 354 
1 n LYS 355 
1 n ASP 356 
1 n PRO 357 
1 n TYR 358 
1 n ALA 359 
1 n GLN 360 
1 n ILE 361 
1 n ARG 362 
1 n PHE 363 
1 n ILE 364 
1 n GLU 365 
1 n ASP 366 
1 n PHE 367 
1 n SER 368 
1 n LEU 369 
1 n GLY 370 
1 n SER 371 
1 n ARG 372 
1 n ASP 373 
1 n TYR 374 
1 n ALA 375 
1 n LEU 376 
1 n GLU 377 
1 n LYS 378 
1 n ILE 379 
1 n ASN 380 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:07:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.11
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n CYS . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n TRP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n HIS . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n CYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n CYS . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n CYS . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n TYR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n TRP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n TRP . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.438  26.463  -24.830 1.00 15.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.325  26.071  -23.720 1.00 24.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.990  26.943  -22.520 1.00 27.21 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.448  28.076  -22.472 1.00 26.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.811  26.240  -24.102 1.00 24.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.355  25.071  -24.928 1.00 20.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.052  25.371  -25.495 1.00 19.77 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.427  23.785  -26.290 1.00 15.93 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 10.134  26.457  -21.625 1.00 16.92 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 9.912   27.074  -20.319 1.00 20.90 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 10.436  26.080  -19.279 1.00 21.01 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 9.799   25.078  -18.992 1.00 19.51 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 8.429   27.418  -20.117 1.00 19.59 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 8.027   28.767  -20.693 1.00 17.16 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 8.257   29.935  -19.942 1.00 15.47 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 7.424   28.859  -21.962 1.00 15.39 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 7.882   31.194  -20.457 1.00 15.42 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 7.054   30.117  -22.478 1.00 15.66 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 7.285   31.282  -21.725 1.00 18.59 2   A 1 
ATOM 20   N N   . THR A 1 3   ? 11.644  26.326  -18.795 1.00 16.68 3   A 1 
ATOM 21   C CA  . THR A 1 3   ? 12.213  25.607  -17.654 1.00 20.51 3   A 1 
ATOM 22   C C   . THR A 1 3   ? 11.662  26.245  -16.383 1.00 20.89 3   A 1 
ATOM 23   O O   . THR A 1 3   ? 12.104  27.322  -15.993 1.00 19.59 3   A 1 
ATOM 24   C CB  . THR A 1 3   ? 13.750  25.676  -17.677 1.00 19.13 3   A 1 
ATOM 25   O OG1 . THR A 1 3   ? 14.176  26.965  -18.050 1.00 16.27 3   A 1 
ATOM 26   C CG2 . THR A 1 3   ? 14.339  24.691  -18.692 1.00 16.78 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 10.674  25.596  -15.766 1.00 19.94 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 10.208  25.970  -14.432 1.00 24.59 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 11.035  25.200  -13.403 1.00 24.34 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 10.840  24.001  -13.205 1.00 23.36 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 8.704   25.715  -14.284 1.00 24.11 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 8.215   26.487  -13.207 1.00 20.88 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 12.002  25.880  -12.798 1.00 18.33 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 12.800  25.333  -11.698 1.00 21.11 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 12.002  25.513  -10.407 1.00 21.40 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 11.884  26.630  -9.907  1.00 20.14 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 14.169  26.033  -11.606 1.00 19.85 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 14.759  26.154  -12.884 1.00 17.03 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 15.160  25.256  -10.746 1.00 17.92 5   A 1 
ATOM 40   N N   . PHE A 1 6   ? 11.427  24.442  -9.867  1.00 21.48 6   A 1 
ATOM 41   C CA  . PHE A 1 6   ? 10.797  24.473  -8.546  1.00 23.80 6   A 1 
ATOM 42   C C   . PHE A 1 6   ? 11.881  24.522  -7.465  1.00 23.74 6   A 1 
ATOM 43   O O   . PHE A 1 6   ? 12.544  23.531  -7.169  1.00 22.28 6   A 1 
ATOM 44   C CB  . PHE A 1 6   ? 9.834   23.287  -8.373  1.00 22.76 6   A 1 
ATOM 45   C CG  . PHE A 1 6   ? 8.442   23.554  -8.923  1.00 20.44 6   A 1 
ATOM 46   C CD1 . PHE A 1 6   ? 7.466   24.136  -8.092  1.00 18.44 6   A 1 
ATOM 47   C CD2 . PHE A 1 6   ? 8.123   23.229  -10.253 1.00 18.67 6   A 1 
ATOM 48   C CE1 . PHE A 1 6   ? 6.171   24.383  -8.590  1.00 18.39 6   A 1 
ATOM 49   C CE2 . PHE A 1 6   ? 6.830   23.483  -10.750 1.00 18.67 6   A 1 
ATOM 50   C CZ  . PHE A 1 6   ? 5.855   24.057  -9.919  1.00 19.98 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 12.058  25.703  -6.864  1.00 19.13 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 12.855  25.872  -5.646  1.00 21.82 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 11.964  25.488  -4.461  1.00 22.69 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 10.988  26.178  -4.162  1.00 21.76 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 13.407  27.316  -5.542  1.00 20.54 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 14.341  27.622  -6.741  1.00 17.58 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 14.155  27.515  -4.208  1.00 18.02 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 14.833  29.074  -6.807  1.00 16.09 7   A 1 
ATOM 59   N N   . ILE A 1 8   ? 12.300  24.392  -3.778  1.00 23.45 8   A 1 
ATOM 60   C CA  . ILE A 1 8   ? 11.644  23.977  -2.532  1.00 26.17 8   A 1 
ATOM 61   C C   . ILE A 1 8   ? 12.045  24.974  -1.437  1.00 27.06 8   A 1 
ATOM 62   O O   . ILE A 1 8   ? 13.168  24.953  -0.937  1.00 25.78 8   A 1 
ATOM 63   C CB  . ILE A 1 8   ? 12.009  22.510  -2.177  1.00 24.92 8   A 1 
ATOM 64   C CG1 . ILE A 1 8   ? 11.591  21.544  -3.316  1.00 22.06 8   A 1 
ATOM 65   C CG2 . ILE A 1 8   ? 11.341  22.101  -0.849  1.00 22.46 8   A 1 
ATOM 66   C CD1 . ILE A 1 8   ? 12.059  20.094  -3.121  1.00 21.12 8   A 1 
ATOM 67   N N   . SER A 1 9   ? 11.131  25.873  -1.071  1.00 26.06 9   A 1 
ATOM 68   C CA  . SER A 1 9   ? 11.273  26.723  0.116   1.00 30.62 9   A 1 
ATOM 69   C C   . SER A 1 9   ? 10.721  25.979  1.338   1.00 31.37 9   A 1 
ATOM 70   O O   . SER A 1 9   ? 9.608   25.451  1.257   1.00 30.05 9   A 1 
ATOM 71   C CB  . SER A 1 9   ? 10.539  28.055  -0.093  1.00 29.09 9   A 1 
ATOM 72   O OG  . SER A 1 9   ? 10.845  28.953  0.961   1.00 24.75 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 11.435  25.919  2.481   1.00 25.43 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 10.905  25.304  3.690   1.00 28.87 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 9.807   26.200  4.277   1.00 31.31 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 10.082  27.247  4.865   1.00 29.58 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 12.113  25.117  4.616   1.00 25.82 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 13.074  26.223  4.177   1.00 25.55 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 12.774  26.420  2.692   1.00 28.60 10  A 1 
ATOM 80   N N   . ASN A 1 11  ? 8.558   25.792  4.111   1.00 30.85 11  A 1 
ATOM 81   C CA  . ASN A 1 11  ? 7.416   26.486  4.692   1.00 35.11 11  A 1 
ATOM 82   C C   . ASN A 1 11  ? 7.460   26.337  6.222   1.00 35.84 11  A 1 
ATOM 83   O O   . ASN A 1 11  ? 7.239   25.256  6.773   1.00 33.70 11  A 1 
ATOM 84   C CB  . ASN A 1 11  ? 6.106   25.975  4.048   1.00 33.32 11  A 1 
ATOM 85   C CG  . ASN A 1 11  ? 5.274   27.071  3.391   1.00 29.39 11  A 1 
ATOM 86   O OD1 . ASN A 1 11  ? 5.567   28.255  3.462   1.00 26.50 11  A 1 
ATOM 87   N ND2 . ASN A 1 11  ? 4.200   26.712  2.734   1.00 26.60 11  A 1 
ATOM 88   N N   . LYS A 1 12  ? 7.761   27.432  6.924   1.00 24.44 12  A 1 
ATOM 89   C CA  . LYS A 1 12  ? 7.613   27.520  8.379   1.00 28.99 12  A 1 
ATOM 90   C C   . LYS A 1 12  ? 6.139   27.299  8.732   1.00 30.34 12  A 1 
ATOM 91   O O   . LYS A 1 12  ? 5.294   28.112  8.361   1.00 28.31 12  A 1 
ATOM 92   C CB  . LYS A 1 12  ? 8.088   28.893  8.900   1.00 26.36 12  A 1 
ATOM 93   C CG  . LYS A 1 12  ? 9.604   28.965  9.137   1.00 22.10 12  A 1 
ATOM 94   C CD  . LYS A 1 12  ? 9.993   30.363  9.649   1.00 19.50 12  A 1 
ATOM 95   C CE  . LYS A 1 12  ? 11.479  30.413  10.014  1.00 16.14 12  A 1 
ATOM 96   N NZ  . LYS A 1 12  ? 11.890  31.775  10.446  1.00 14.52 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? 5.843   26.232  9.490   1.00 28.22 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? 4.532   26.011  10.116  1.00 30.80 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? 4.181   27.228  10.982  1.00 31.23 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? 4.777   27.436  12.039  1.00 30.09 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? 4.527   24.720  10.970  1.00 29.86 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? 4.439   23.421  10.146  1.00 27.01 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? 4.367   22.189  11.072  1.00 24.79 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? 4.274   20.922  10.311  1.00 22.14 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? 4.109   19.699  10.804  1.00 20.94 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? 4.022   19.466  12.082  1.00 19.87 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? 4.028   18.667  10.006  1.00 19.35 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 3.217   28.032  10.532  1.00 27.91 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 2.482   28.947  11.407  1.00 30.90 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 1.483   28.064  12.156  1.00 31.92 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 0.624   27.446  11.532  1.00 30.33 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 1.820   30.088  10.596  1.00 28.04 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 2.908   30.912  9.854   1.00 24.51 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 0.995   30.989  11.530  1.00 24.87 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 2.349   31.985  8.910   1.00 22.96 14  A 1 
ATOM 116  N N   . GLY A 1 15  ? 1.656   27.937  13.474  1.00 34.11 15  A 1 
ATOM 117  C CA  . GLY A 1 15  ? 0.794   27.143  14.346  1.00 37.73 15  A 1 
ATOM 118  C C   . GLY A 1 15  ? -0.620  27.718  14.418  1.00 39.85 15  A 1 
ATOM 119  O O   . GLY A 1 15  ? -0.933  28.473  15.325  1.00 37.83 15  A 1 
ATOM 120  N N   . GLY A 1 16  ? -1.461  27.358  13.461  1.00 42.26 16  A 1 
ATOM 121  C CA  . GLY A 1 16  ? -2.908  27.338  13.636  1.00 46.83 16  A 1 
ATOM 122  C C   . GLY A 1 16  ? -3.294  26.011  14.286  1.00 48.41 16  A 1 
ATOM 123  O O   . GLY A 1 16  ? -2.731  24.975  13.933  1.00 46.30 16  A 1 
ATOM 124  N N   . ILE A 1 17  ? -4.231  26.037  15.233  1.00 57.45 17  A 1 
ATOM 125  C CA  . ILE A 1 17  ? -4.899  24.825  15.728  1.00 62.69 17  A 1 
ATOM 126  C C   . ILE A 1 17  ? -5.687  24.267  14.530  1.00 65.72 17  A 1 
ATOM 127  O O   . ILE A 1 17  ? -6.795  24.718  14.250  1.00 59.89 17  A 1 
ATOM 128  C CB  . ILE A 1 17  ? -5.792  25.160  16.948  1.00 58.09 17  A 1 
ATOM 129  C CG1 . ILE A 1 17  ? -4.951  25.773  18.100  1.00 52.98 17  A 1 
ATOM 130  C CG2 . ILE A 1 17  ? -6.534  23.904  17.435  1.00 53.60 17  A 1 
ATOM 131  C CD1 . ILE A 1 17  ? -5.795  26.367  19.241  1.00 48.17 17  A 1 
ATOM 132  N N   . GLY A 1 18  ? -5.057  23.387  13.757  1.00 68.62 18  A 1 
ATOM 133  C CA  . GLY A 1 18  ? -5.715  22.683  12.663  1.00 73.48 18  A 1 
ATOM 134  C C   . GLY A 1 18  ? -6.791  21.788  13.260  1.00 77.01 18  A 1 
ATOM 135  O O   . GLY A 1 18  ? -6.503  21.025  14.181  1.00 71.74 18  A 1 
ATOM 136  N N   . MET A 1 19  ? -8.037  21.917  12.794  1.00 82.47 19  A 1 
ATOM 137  C CA  . MET A 1 19  ? -9.063  20.946  13.156  1.00 89.01 19  A 1 
ATOM 138  C C   . MET A 1 19  ? -8.647  19.576  12.623  1.00 92.99 19  A 1 
ATOM 139  O O   . MET A 1 19  ? -8.189  19.484  11.483  1.00 89.68 19  A 1 
ATOM 140  C CB  . MET A 1 19  ? -10.435 21.357  12.601  1.00 80.32 19  A 1 
ATOM 141  C CG  . MET A 1 19  ? -10.980 22.614  13.297  1.00 68.18 19  A 1 
ATOM 142  S SD  . MET A 1 19  ? -12.729 22.988  12.966  1.00 59.46 19  A 1 
ATOM 143  C CE  . MET A 1 19  ? -12.710 23.216  11.165  1.00 47.65 19  A 1 
ATOM 144  N N   . ALA A 1 20  ? -8.788  18.536  13.445  1.00 89.06 20  A 1 
ATOM 145  C CA  . ALA A 1 20  ? -8.536  17.163  13.032  1.00 92.51 20  A 1 
ATOM 146  C C   . ALA A 1 20  ? -9.384  16.817  11.796  1.00 93.90 20  A 1 
ATOM 147  O O   . ALA A 1 20  ? -10.557 17.190  11.721  1.00 90.50 20  A 1 
ATOM 148  C CB  . ALA A 1 20  ? -8.841  16.235  14.218  1.00 89.81 20  A 1 
ATOM 149  N N   . SER A 1 21  ? -8.799  16.109  10.844  1.00 94.37 21  A 1 
ATOM 150  C CA  . SER A 1 21  ? -9.492  15.687  9.628   1.00 94.99 21  A 1 
ATOM 151  C C   . SER A 1 21  ? -10.515 14.592  9.941   1.00 96.06 21  A 1 
ATOM 152  O O   . SER A 1 21  ? -10.231 13.659  10.692  1.00 94.94 21  A 1 
ATOM 153  C CB  . SER A 1 21  ? -8.483  15.206  8.585   1.00 93.41 21  A 1 
ATOM 154  O OG  . SER A 1 21  ? -7.691  16.301  8.150   1.00 87.02 21  A 1 
ATOM 155  N N   . ASN A 1 22  ? -11.709 14.678  9.352   1.00 96.77 22  A 1 
ATOM 156  C CA  . ASN A 1 22  ? -12.725 13.650  9.541   1.00 97.14 22  A 1 
ATOM 157  C C   . ASN A 1 22  ? -12.368 12.374  8.774   1.00 97.87 22  A 1 
ATOM 158  O O   . ASN A 1 22  ? -12.063 12.402  7.578   1.00 97.06 22  A 1 
ATOM 159  C CB  . ASN A 1 22  ? -14.119 14.177  9.156   1.00 95.27 22  A 1 
ATOM 160  C CG  . ASN A 1 22  ? -14.746 15.080  10.205  1.00 83.98 22  A 1 
ATOM 161  O OD1 . ASN A 1 22  ? -14.153 15.434  11.209  1.00 73.67 22  A 1 
ATOM 162  N ND2 . ASN A 1 22  ? -15.979 15.468  10.008  1.00 73.90 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? -12.451 11.248  9.477   1.00 97.80 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? -12.405 9.906   8.900   1.00 98.12 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? -13.726 9.218   9.226   1.00 98.17 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? -14.008 8.913   10.385  1.00 97.80 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? -11.195 9.101   9.413   1.00 98.01 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? -11.174 7.691   8.811   1.00 97.42 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? -9.872  9.788   9.047   1.00 97.33 23  A 1 
ATOM 170  N N   . TYR A 1 24  ? -14.537 8.978   8.207   1.00 98.34 24  A 1 
ATOM 171  C CA  . TYR A 1 24  ? -15.765 8.200   8.334   1.00 98.37 24  A 1 
ATOM 172  C C   . TYR A 1 24  ? -15.404 6.744   8.592   1.00 98.37 24  A 1 
ATOM 173  O O   . TYR A 1 24  ? -14.574 6.183   7.874   1.00 98.10 24  A 1 
ATOM 174  C CB  . TYR A 1 24  ? -16.620 8.338   7.071   1.00 98.29 24  A 1 
ATOM 175  C CG  . TYR A 1 24  ? -16.973 9.767   6.718   1.00 97.96 24  A 1 
ATOM 176  C CD1 . TYR A 1 24  ? -18.035 10.405  7.382   1.00 96.52 24  A 1 
ATOM 177  C CD2 . TYR A 1 24  ? -16.222 10.470  5.751   1.00 96.58 24  A 1 
ATOM 178  C CE1 . TYR A 1 24  ? -18.343 11.747  7.093   1.00 95.62 24  A 1 
ATOM 179  C CE2 . TYR A 1 24  ? -16.524 11.815  5.463   1.00 95.66 24  A 1 
ATOM 180  C CZ  . TYR A 1 24  ? -17.585 12.455  6.141   1.00 95.91 24  A 1 
ATOM 181  O OH  . TYR A 1 24  ? -17.868 13.757  5.889   1.00 94.10 24  A 1 
ATOM 182  N N   . PHE A 1 25  ? -16.013 6.124   9.596   1.00 97.87 25  A 1 
ATOM 183  C CA  . PHE A 1 25  ? -15.702 4.754   9.988   1.00 97.95 25  A 1 
ATOM 184  C C   . PHE A 1 25  ? -16.959 3.917   10.208  1.00 97.82 25  A 1 
ATOM 185  O O   . PHE A 1 25  ? -17.813 4.235   11.033  1.00 97.04 25  A 1 
ATOM 186  C CB  . PHE A 1 25  ? -14.806 4.763   11.235  1.00 97.68 25  A 1 
ATOM 187  C CG  . PHE A 1 25  ? -14.470 3.380   11.775  1.00 97.49 25  A 1 
ATOM 188  C CD1 . PHE A 1 25  ? -14.628 3.099   13.147  1.00 95.62 25  A 1 
ATOM 189  C CD2 . PHE A 1 25  ? -14.010 2.366   10.918  1.00 95.76 25  A 1 
ATOM 190  C CE1 . PHE A 1 25  ? -14.312 1.828   13.652  1.00 95.01 25  A 1 
ATOM 191  C CE2 . PHE A 1 25  ? -13.705 1.091   11.418  1.00 94.87 25  A 1 
ATOM 192  C CZ  . PHE A 1 25  ? -13.849 0.822   12.786  1.00 95.18 25  A 1 
ATOM 193  N N   . SER A 1 26  ? -17.031 2.795   9.499   1.00 97.38 26  A 1 
ATOM 194  C CA  . SER A 1 26  ? -18.049 1.765   9.686   1.00 97.08 26  A 1 
ATOM 195  C C   . SER A 1 26  ? -17.395 0.474   10.170  1.00 97.08 26  A 1 
ATOM 196  O O   . SER A 1 26  ? -16.610 -0.136  9.440   1.00 96.42 26  A 1 
ATOM 197  C CB  . SER A 1 26  ? -18.809 1.538   8.385   1.00 96.51 26  A 1 
ATOM 198  O OG  . SER A 1 26  ? -19.516 2.715   8.035   1.00 93.08 26  A 1 
ATOM 199  N N   . ASP A 1 27  ? -17.704 0.068   11.396  1.00 95.62 27  A 1 
ATOM 200  C CA  . ASP A 1 27  ? -17.195 -1.183  11.969  1.00 95.00 27  A 1 
ATOM 201  C C   . ASP A 1 27  ? -18.032 -2.409  11.566  1.00 95.11 27  A 1 
ATOM 202  O O   . ASP A 1 27  ? -19.085 -2.307  10.931  1.00 93.68 27  A 1 
ATOM 203  C CB  . ASP A 1 27  ? -17.026 -1.046  13.497  1.00 93.11 27  A 1 
ATOM 204  C CG  . ASP A 1 27  ? -18.327 -0.891  14.301  1.00 92.28 27  A 1 
ATOM 205  O OD1 . ASP A 1 27  ? -19.428 -1.119  13.762  1.00 88.26 27  A 1 
ATOM 206  O OD2 . ASP A 1 27  ? -18.245 -0.524  15.497  1.00 87.19 27  A 1 
ATOM 207  N N   . MET A 1 28  ? -17.561 -3.594  11.966  1.00 92.67 28  A 1 
ATOM 208  C CA  . MET A 1 28  ? -18.237 -4.871  11.714  1.00 91.21 28  A 1 
ATOM 209  C C   . MET A 1 28  ? -19.412 -5.149  12.666  1.00 90.04 28  A 1 
ATOM 210  O O   . MET A 1 28  ? -20.074 -6.181  12.529  1.00 85.88 28  A 1 
ATOM 211  C CB  . MET A 1 28  ? -17.210 -6.014  11.789  1.00 90.17 28  A 1 
ATOM 212  C CG  . MET A 1 28  ? -16.107 -5.898  10.733  1.00 88.58 28  A 1 
ATOM 213  S SD  . MET A 1 28  ? -16.675 -5.843  9.007   1.00 88.99 28  A 1 
ATOM 214  C CE  . MET A 1 28  ? -17.362 -7.510  8.824   1.00 80.58 28  A 1 
ATOM 215  N N   . ALA A 1 29  ? -19.687 -4.283  13.641  1.00 90.14 29  A 1 
ATOM 216  C CA  . ALA A 1 29  ? -20.744 -4.515  14.616  1.00 88.06 29  A 1 
ATOM 217  C C   . ALA A 1 29  ? -22.128 -4.477  13.948  1.00 87.43 29  A 1 
ATOM 218  O O   . ALA A 1 29  ? -22.384 -3.670  13.052  1.00 84.64 29  A 1 
ATOM 219  C CB  . ALA A 1 29  ? -20.629 -3.508  15.765  1.00 86.13 29  A 1 
ATOM 220  N N   . TYR A 1 30  ? -23.028 -5.337  14.419  1.00 87.94 30  A 1 
ATOM 221  C CA  . TYR A 1 30  ? -24.416 -5.385  13.972  1.00 86.38 30  A 1 
ATOM 222  C C   . TYR A 1 30  ? -25.335 -5.666  15.162  1.00 86.49 30  A 1 
ATOM 223  O O   . TYR A 1 30  ? -24.909 -6.257  16.154  1.00 83.45 30  A 1 
ATOM 224  C CB  . TYR A 1 30  ? -24.576 -6.431  12.858  1.00 83.73 30  A 1 
ATOM 225  C CG  . TYR A 1 30  ? -24.367 -7.869  13.298  1.00 82.73 30  A 1 
ATOM 226  C CD1 . TYR A 1 30  ? -23.069 -8.416  13.358  1.00 78.67 30  A 1 
ATOM 227  C CD2 . TYR A 1 30  ? -25.472 -8.656  13.663  1.00 80.51 30  A 1 
ATOM 228  C CE1 . TYR A 1 30  ? -22.876 -9.741  13.787  1.00 75.53 30  A 1 
ATOM 229  C CE2 . TYR A 1 30  ? -25.285 -9.983  14.098  1.00 77.15 30  A 1 
ATOM 230  C CZ  . TYR A 1 30  ? -23.987 -10.525 14.161  1.00 77.56 30  A 1 
ATOM 231  O OH  . TYR A 1 30  ? -23.811 -11.804 14.591  1.00 73.99 30  A 1 
ATOM 232  N N   . THR A 1 31  ? -26.582 -5.233  15.061  1.00 85.15 31  A 1 
ATOM 233  C CA  . THR A 1 31  ? -27.594 -5.381  16.123  1.00 84.24 31  A 1 
ATOM 234  C C   . THR A 1 31  ? -28.728 -6.331  15.744  1.00 85.30 31  A 1 
ATOM 235  O O   . THR A 1 31  ? -29.441 -6.804  16.621  1.00 82.44 31  A 1 
ATOM 236  C CB  . THR A 1 31  ? -28.183 -4.017  16.510  1.00 82.28 31  A 1 
ATOM 237  O OG1 . THR A 1 31  ? -28.718 -3.366  15.377  1.00 78.42 31  A 1 
ATOM 238  C CG2 . THR A 1 31  ? -27.135 -3.083  17.110  1.00 77.10 31  A 1 
ATOM 239  N N   . ALA A 1 32  ? -28.883 -6.629  14.452  1.00 83.35 32  A 1 
ATOM 240  C CA  . ALA A 1 32  ? -29.902 -7.527  13.924  1.00 84.30 32  A 1 
ATOM 241  C C   . ALA A 1 32  ? -29.393 -8.281  12.685  1.00 84.95 32  A 1 
ATOM 242  O O   . ALA A 1 32  ? -28.471 -7.832  12.003  1.00 82.19 32  A 1 
ATOM 243  C CB  . ALA A 1 32  ? -31.159 -6.707  13.606  1.00 82.24 32  A 1 
ATOM 244  N N   . TYR A 1 33  ? -30.020 -9.419  12.367  1.00 84.47 33  A 1 
ATOM 245  C CA  . TYR A 1 33  ? -29.739 -10.198 11.157  1.00 84.48 33  A 1 
ATOM 246  C C   . TYR A 1 33  ? -30.427 -9.595  9.921   1.00 85.52 33  A 1 
ATOM 247  O O   . TYR A 1 33  ? -31.266 -10.224 9.281   1.00 81.55 33  A 1 
ATOM 248  C CB  . TYR A 1 33  ? -30.119 -11.668 11.379  1.00 81.75 33  A 1 
ATOM 249  C CG  . TYR A 1 33  ? -29.349 -12.355 12.487  1.00 80.49 33  A 1 
ATOM 250  C CD1 . TYR A 1 33  ? -27.971 -12.590 12.343  1.00 73.42 33  A 1 
ATOM 251  C CD2 . TYR A 1 33  ? -30.014 -12.776 13.656  1.00 73.32 33  A 1 
ATOM 252  C CE1 . TYR A 1 33  ? -27.254 -13.243 13.361  1.00 72.21 33  A 1 
ATOM 253  C CE2 . TYR A 1 33  ? -29.301 -13.429 14.674  1.00 71.30 33  A 1 
ATOM 254  C CZ  . TYR A 1 33  ? -27.920 -13.664 14.528  1.00 73.48 33  A 1 
ATOM 255  O OH  . TYR A 1 33  ? -27.224 -14.299 15.513  1.00 68.56 33  A 1 
ATOM 256  N N   . GLU A 1 34  ? -30.078 -8.354  9.603   1.00 87.04 34  A 1 
ATOM 257  C CA  . GLU A 1 34  ? -30.681 -7.573  8.529   1.00 88.01 34  A 1 
ATOM 258  C C   . GLU A 1 34  ? -29.606 -7.046  7.572   1.00 88.80 34  A 1 
ATOM 259  O O   . GLU A 1 34  ? -28.496 -6.705  7.986   1.00 85.83 34  A 1 
ATOM 260  C CB  . GLU A 1 34  ? -31.491 -6.410  9.111   1.00 84.93 34  A 1 
ATOM 261  C CG  . GLU A 1 34  ? -32.719 -6.888  9.907   1.00 77.13 34  A 1 
ATOM 262  C CD  . GLU A 1 34  ? -33.479 -5.740  10.588  1.00 72.52 34  A 1 
ATOM 263  O OE1 . GLU A 1 34  ? -34.466 -6.056  11.289  1.00 64.53 34  A 1 
ATOM 264  O OE2 . GLU A 1 34  ? -33.043 -4.577  10.449  1.00 68.48 34  A 1 
ATOM 265  N N   . ALA A 1 35  ? -29.943 -6.951  6.292   1.00 89.72 35  A 1 
ATOM 266  C CA  . ALA A 1 35  ? -29.011 -6.474  5.270   1.00 89.27 35  A 1 
ATOM 267  C C   . ALA A 1 35  ? -28.479 -5.066  5.574   1.00 90.48 35  A 1 
ATOM 268  O O   . ALA A 1 35  ? -27.306 -4.795  5.331   1.00 89.16 35  A 1 
ATOM 269  C CB  . ALA A 1 35  ? -29.710 -6.527  3.908   1.00 87.44 35  A 1 
ATOM 270  N N   . ASP A 1 36  ? -29.300 -4.202  6.163   1.00 91.16 36  A 1 
ATOM 271  C CA  . ASP A 1 36  ? -28.933 -2.822  6.492   1.00 91.28 36  A 1 
ATOM 272  C C   . ASP A 1 36  ? -27.865 -2.715  7.588   1.00 91.92 36  A 1 
ATOM 273  O O   . ASP A 1 36  ? -27.172 -1.699  7.670   1.00 89.56 36  A 1 
ATOM 274  C CB  . ASP A 1 36  ? -30.190 -2.028  6.861   1.00 89.68 36  A 1 
ATOM 275  C CG  . ASP A 1 36  ? -31.083 -1.749  5.643   1.00 82.93 36  A 1 
ATOM 276  O OD1 . ASP A 1 36  ? -30.568 -1.826  4.497   1.00 76.90 36  A 1 
ATOM 277  O OD2 . ASP A 1 36  ? -32.274 -1.459  5.866   1.00 76.14 36  A 1 
ATOM 278  N N   . GLN A 1 37  ? -27.658 -3.774  8.375   1.00 92.61 37  A 1 
ATOM 279  C CA  . GLN A 1 37  ? -26.594 -3.839  9.384   1.00 91.65 37  A 1 
ATOM 280  C C   . GLN A 1 37  ? -25.228 -4.231  8.796   1.00 92.42 37  A 1 
ATOM 281  O O   . GLN A 1 37  ? -24.210 -4.156  9.480   1.00 89.36 37  A 1 
ATOM 282  C CB  . GLN A 1 37  ? -27.011 -4.827  10.483  1.00 89.38 37  A 1 
ATOM 283  C CG  . GLN A 1 37  ? -28.310 -4.416  11.199  1.00 86.35 37  A 1 
ATOM 284  C CD  . GLN A 1 37  ? -28.144 -3.145  12.023  1.00 83.29 37  A 1 
ATOM 285  O OE1 . GLN A 1 37  ? -27.166 -2.967  12.738  1.00 75.69 37  A 1 
ATOM 286  N NE2 . GLN A 1 37  ? -29.076 -2.228  11.972  1.00 72.46 37  A 1 
ATOM 287  N N   . THR A 1 38  ? -25.192 -4.669  7.542   1.00 93.27 38  A 1 
ATOM 288  C CA  . THR A 1 38  ? -23.972 -5.183  6.910   1.00 93.37 38  A 1 
ATOM 289  C C   . THR A 1 38  ? -23.047 -4.063  6.438   1.00 94.66 38  A 1 
ATOM 290  O O   . THR A 1 38  ? -23.488 -2.974  6.069   1.00 94.40 38  A 1 
ATOM 291  C CB  . THR A 1 38  ? -24.271 -6.138  5.747   1.00 91.88 38  A 1 
ATOM 292  O OG1 . THR A 1 38  ? -24.872 -5.470  4.660   1.00 88.25 38  A 1 
ATOM 293  C CG2 . THR A 1 38  ? -25.157 -7.314  6.150   1.00 86.20 38  A 1 
ATOM 294  N N   . LEU A 1 39  ? -21.748 -4.356  6.369   1.00 92.53 39  A 1 
ATOM 295  C CA  . LEU A 1 39  ? -20.729 -3.397  5.932   1.00 93.33 39  A 1 
ATOM 296  C C   . LEU A 1 39  ? -20.990 -2.801  4.526   1.00 94.32 39  A 1 
ATOM 297  O O   . LEU A 1 39  ? -20.798 -1.595  4.375   1.00 94.55 39  A 1 
ATOM 298  C CB  . LEU A 1 39  ? -19.338 -4.055  6.056   1.00 93.11 39  A 1 
ATOM 299  C CG  . LEU A 1 39  ? -18.168 -3.063  5.966   1.00 90.76 39  A 1 
ATOM 300  C CD1 . LEU A 1 39  ? -18.121 -2.140  7.185   1.00 89.62 39  A 1 
ATOM 301  C CD2 . LEU A 1 39  ? -16.849 -3.830  5.894   1.00 89.94 39  A 1 
ATOM 302  N N   . PRO A 1 40  ? -21.485 -3.544  3.515   1.00 95.30 40  A 1 
ATOM 303  C CA  . PRO A 1 40  ? -21.873 -2.956  2.229   1.00 95.23 40  A 1 
ATOM 304  C C   . PRO A 1 40  ? -22.941 -1.854  2.346   1.00 95.96 40  A 1 
ATOM 305  O O   . PRO A 1 40  ? -22.822 -0.816  1.705   1.00 95.76 40  A 1 
ATOM 306  C CB  . PRO A 1 40  ? -22.365 -4.130  1.379   1.00 94.28 40  A 1 
ATOM 307  C CG  . PRO A 1 40  ? -21.594 -5.324  1.938   1.00 92.54 40  A 1 
ATOM 308  C CD  . PRO A 1 40  ? -21.539 -5.006  3.427   1.00 94.35 40  A 1 
ATOM 309  N N   . ARG A 1 41  ? -23.952 -2.031  3.199   1.00 96.49 41  A 1 
ATOM 310  C CA  . ARG A 1 41  ? -24.990 -1.005  3.425   1.00 96.66 41  A 1 
ATOM 311  C C   . ARG A 1 41  ? -24.477 0.179   4.236   1.00 97.00 41  A 1 
ATOM 312  O O   . ARG A 1 41  ? -24.889 1.314   4.000   1.00 96.62 41  A 1 
ATOM 313  C CB  . ARG A 1 41  ? -26.208 -1.632  4.109   1.00 96.35 41  A 1 
ATOM 314  C CG  . ARG A 1 41  ? -26.986 -2.597  3.210   1.00 93.08 41  A 1 
ATOM 315  C CD  . ARG A 1 41  ? -27.526 -1.867  1.986   1.00 90.12 41  A 1 
ATOM 316  N NE  . ARG A 1 41  ? -28.500 -2.670  1.241   1.00 85.24 41  A 1 
ATOM 317  C CZ  . ARG A 1 41  ? -29.038 -2.310  0.098   1.00 80.15 41  A 1 
ATOM 318  N NH1 . ARG A 1 41  ? -28.703 -1.194  -0.498  1.00 72.89 41  A 1 
ATOM 319  N NH2 . ARG A 1 41  ? -29.934 -3.071  -0.469  1.00 72.22 41  A 1 
ATOM 320  N N   . LYS A 1 42  ? -23.540 -0.061  5.145   1.00 96.67 42  A 1 
ATOM 321  C CA  . LYS A 1 42  ? -22.828 1.026   5.824   1.00 96.81 42  A 1 
ATOM 322  C C   . LYS A 1 42  ? -21.974 1.836   4.846   1.00 97.19 42  A 1 
ATOM 323  O O   . LYS A 1 42  ? -21.926 3.050   4.992   1.00 97.02 42  A 1 
ATOM 324  C CB  . LYS A 1 42  ? -21.979 0.474   6.971   1.00 96.43 42  A 1 
ATOM 325  C CG  . LYS A 1 42  ? -22.827 -0.160  8.083   1.00 95.47 42  A 1 
ATOM 326  C CD  . LYS A 1 42  ? -21.904 -0.703  9.182   1.00 94.12 42  A 1 
ATOM 327  C CE  . LYS A 1 42  ? -22.719 -1.371  10.282  1.00 90.12 42  A 1 
ATOM 328  N NZ  . LYS A 1 42  ? -21.836 -1.879  11.350  1.00 85.87 42  A 1 
ATOM 329  N N   . LEU A 1 43  ? -21.369 1.209   3.835   1.00 96.80 43  A 1 
ATOM 330  C CA  . LEU A 1 43  ? -20.664 1.930   2.767   1.00 96.98 43  A 1 
ATOM 331  C C   . LEU A 1 43  ? -21.606 2.887   2.029   1.00 97.18 43  A 1 
ATOM 332  O O   . LEU A 1 43  ? -21.254 4.052   1.891   1.00 97.02 43  A 1 
ATOM 333  C CB  . LEU A 1 43  ? -19.978 0.942   1.801   1.00 97.01 43  A 1 
ATOM 334  C CG  . LEU A 1 43  ? -19.363 1.610   0.552   1.00 96.61 43  A 1 
ATOM 335  C CD1 . LEU A 1 43  ? -18.247 2.593   0.904   1.00 95.26 43  A 1 
ATOM 336  C CD2 . LEU A 1 43  ? -18.793 0.559   -0.393  1.00 95.29 43  A 1 
ATOM 337  N N   . ASP A 1 44  ? -22.800 2.461   1.633   1.00 97.41 44  A 1 
ATOM 338  C CA  . ASP A 1 44  ? -23.798 3.346   1.001   1.00 97.18 44  A 1 
ATOM 339  C C   . ASP A 1 44  ? -24.041 4.614   1.842   1.00 97.63 44  A 1 
ATOM 340  O O   . ASP A 1 44  ? -23.970 5.739   1.340   1.00 97.06 44  A 1 
ATOM 341  C CB  . ASP A 1 44  ? -25.146 2.614   0.828   1.00 95.65 44  A 1 
ATOM 342  C CG  . ASP A 1 44  ? -25.231 1.683   -0.385  1.00 87.43 44  A 1 
ATOM 343  O OD1 . ASP A 1 44  ? -24.719 2.065   -1.453  1.00 81.00 44  A 1 
ATOM 344  O OD2 . ASP A 1 44  ? -25.877 0.610   -0.254  1.00 80.06 44  A 1 
ATOM 345  N N   . ARG A 1 45  ? -24.267 4.442   3.146   1.00 97.46 45  A 1 
ATOM 346  C CA  . ARG A 1 45  ? -24.482 5.562   4.079   1.00 97.36 45  A 1 
ATOM 347  C C   . ARG A 1 45  ? -23.236 6.419   4.250   1.00 97.61 45  A 1 
ATOM 348  O O   . ARG A 1 45  ? -23.346 7.640   4.331   1.00 97.07 45  A 1 
ATOM 349  C CB  . ARG A 1 45  ? -24.948 5.030   5.444   1.00 96.79 45  A 1 
ATOM 350  C CG  . ARG A 1 45  ? -26.362 4.444   5.355   1.00 95.23 45  A 1 
ATOM 351  C CD  . ARG A 1 45  ? -26.898 4.096   6.742   1.00 94.24 45  A 1 
ATOM 352  N NE  . ARG A 1 45  ? -26.227 2.931   7.351   1.00 92.22 45  A 1 
ATOM 353  C CZ  . ARG A 1 45  ? -26.525 1.663   7.162   1.00 92.90 45  A 1 
ATOM 354  N NH1 . ARG A 1 45  ? -27.391 1.257   6.287   1.00 85.31 45  A 1 
ATOM 355  N NH2 . ARG A 1 45  ? -25.948 0.752   7.881   1.00 87.38 45  A 1 
ATOM 356  N N   . GLN A 1 46  ? -22.060 5.801   4.288   1.00 97.13 46  A 1 
ATOM 357  C CA  . GLN A 1 46  ? -20.788 6.510   4.408   1.00 97.03 46  A 1 
ATOM 358  C C   . GLN A 1 46  ? -20.508 7.380   3.170   1.00 97.75 46  A 1 
ATOM 359  O O   . GLN A 1 46  ? -20.108 8.536   3.315   1.00 97.39 46  A 1 
ATOM 360  C CB  . GLN A 1 46  ? -19.677 5.482   4.668   1.00 94.97 46  A 1 
ATOM 361  C CG  . GLN A 1 46  ? -18.373 6.162   5.084   1.00 88.16 46  A 1 
ATOM 362  C CD  . GLN A 1 46  ? -17.286 5.144   5.399   1.00 92.32 46  A 1 
ATOM 363  O OE1 . GLN A 1 46  ? -16.557 4.705   4.534   1.00 86.90 46  A 1 
ATOM 364  N NE2 . GLN A 1 46  ? -17.119 4.737   6.632   1.00 86.10 46  A 1 
ATOM 365  N N   . LEU A 1 47  ? -20.771 6.864   1.963   1.00 98.01 47  A 1 
ATOM 366  C CA  . LEU A 1 47  ? -20.652 7.625   0.718   1.00 98.11 47  A 1 
ATOM 367  C C   . LEU A 1 47  ? -21.616 8.818   0.698   1.00 98.20 47  A 1 
ATOM 368  O O   . LEU A 1 47  ? -21.206 9.921   0.345   1.00 98.01 47  A 1 
ATOM 369  C CB  . LEU A 1 47  ? -20.906 6.701   -0.488  1.00 98.15 47  A 1 
ATOM 370  C CG  . LEU A 1 47  ? -19.861 5.590   -0.702  1.00 97.83 47  A 1 
ATOM 371  C CD1 . LEU A 1 47  ? -20.329 4.664   -1.827  1.00 97.31 47  A 1 
ATOM 372  C CD2 . LEU A 1 47  ? -18.479 6.133   -1.058  1.00 97.21 47  A 1 
ATOM 373  N N   . ALA A 1 48  ? -22.858 8.627   1.140   1.00 98.35 48  A 1 
ATOM 374  C CA  . ALA A 1 48  ? -23.833 9.711   1.249   1.00 98.28 48  A 1 
ATOM 375  C C   . ALA A 1 48  ? -23.400 10.783  2.266   1.00 98.28 48  A 1 
ATOM 376  O O   . ALA A 1 48  ? -23.409 11.971  1.950   1.00 97.68 48  A 1 
ATOM 377  C CB  . ALA A 1 48  ? -25.198 9.102   1.590   1.00 97.98 48  A 1 
ATOM 378  N N   . ALA A 1 49  ? -22.950 10.375  3.459   1.00 98.11 49  A 1 
ATOM 379  C CA  . ALA A 1 49  ? -22.517 11.291  4.517   1.00 97.96 49  A 1 
ATOM 380  C C   . ALA A 1 49  ? -21.263 12.099  4.143   1.00 97.99 49  A 1 
ATOM 381  O O   . ALA A 1 49  ? -21.123 13.244  4.558   1.00 97.15 49  A 1 
ATOM 382  C CB  . ALA A 1 49  ? -22.282 10.470  5.789   1.00 97.50 49  A 1 
ATOM 383  N N   . SER A 1 50  ? -20.380 11.526  3.316   1.00 98.06 50  A 1 
ATOM 384  C CA  . SER A 1 50  ? -19.114 12.163  2.926   1.00 97.98 50  A 1 
ATOM 385  C C   . SER A 1 50  ? -19.254 13.380  2.003   1.00 98.04 50  A 1 
ATOM 386  O O   . SER A 1 50  ? -18.275 14.092  1.770   1.00 97.33 50  A 1 
ATOM 387  C CB  . SER A 1 50  ? -18.212 11.127  2.256   1.00 97.69 50  A 1 
ATOM 388  O OG  . SER A 1 50  ? -18.675 10.807  0.960   1.00 96.49 50  A 1 
ATOM 389  N N   . GLY A 1 51  ? -20.429 13.603  1.419   1.00 98.05 51  A 1 
ATOM 390  C CA  . GLY A 1 51  ? -20.645 14.628  0.395   1.00 98.02 51  A 1 
ATOM 391  C C   . GLY A 1 51  ? -20.029 14.293  -0.973  1.00 98.35 51  A 1 
ATOM 392  O O   . GLY A 1 51  ? -19.929 15.172  -1.831  1.00 97.61 51  A 1 
ATOM 393  N N   . LEU A 1 52  ? -19.612 13.047  -1.194  1.00 98.15 52  A 1 
ATOM 394  C CA  . LEU A 1 52  ? -18.988 12.600  -2.446  1.00 98.50 52  A 1 
ATOM 395  C C   . LEU A 1 52  ? -19.903 12.802  -3.665  1.00 98.61 52  A 1 
ATOM 396  O O   . LEU A 1 52  ? -19.412 13.164  -4.728  1.00 98.40 52  A 1 
ATOM 397  C CB  . LEU A 1 52  ? -18.574 11.124  -2.285  1.00 98.48 52  A 1 
ATOM 398  C CG  . LEU A 1 52  ? -17.920 10.492  -3.528  1.00 98.16 52  A 1 
ATOM 399  C CD1 . LEU A 1 52  ? -16.607 11.177  -3.903  1.00 97.60 52  A 1 
ATOM 400  C CD2 . LEU A 1 52  ? -17.632 9.014   -3.266  1.00 97.65 52  A 1 
ATOM 401  N N   . GLY A 1 53  ? -21.212 12.613  -3.518  1.00 98.41 53  A 1 
ATOM 402  C CA  . GLY A 1 53  ? -22.184 12.707  -4.617  1.00 98.38 53  A 1 
ATOM 403  C C   . GLY A 1 53  ? -22.104 14.023  -5.393  1.00 98.45 53  A 1 
ATOM 404  O O   . GLY A 1 53  ? -21.894 14.023  -6.605  1.00 97.87 53  A 1 
ATOM 405  N N   . GLU A 1 54  ? -22.130 15.157  -4.682  1.00 98.33 54  A 1 
ATOM 406  C CA  . GLU A 1 54  ? -22.015 16.494  -5.294  1.00 98.17 54  A 1 
ATOM 407  C C   . GLU A 1 54  ? -20.664 16.726  -5.991  1.00 98.45 54  A 1 
ATOM 408  O O   . GLU A 1 54  ? -20.545 17.548  -6.899  1.00 97.85 54  A 1 
ATOM 409  C CB  . GLU A 1 54  ? -22.206 17.566  -4.209  1.00 97.32 54  A 1 
ATOM 410  C CG  . GLU A 1 54  ? -23.601 17.548  -3.565  1.00 90.53 54  A 1 
ATOM 411  C CD  . GLU A 1 54  ? -24.731 17.741  -4.588  1.00 80.35 54  A 1 
ATOM 412  O OE1 . GLU A 1 54  ? -25.733 17.008  -4.487  1.00 70.87 54  A 1 
ATOM 413  O OE2 . GLU A 1 54  ? -24.577 18.619  -5.469  1.00 69.42 54  A 1 
ATOM 414  N N   . LYS A 1 55  ? -19.624 16.015  -5.555  1.00 98.40 55  A 1 
ATOM 415  C CA  . LYS A 1 55  ? -18.263 16.168  -6.082  1.00 98.46 55  A 1 
ATOM 416  C C   . LYS A 1 55  ? -18.024 15.382  -7.365  1.00 98.68 55  A 1 
ATOM 417  O O   . LYS A 1 55  ? -17.175 15.802  -8.145  1.00 98.23 55  A 1 
ATOM 418  C CB  . LYS A 1 55  ? -17.245 15.770  -5.009  1.00 98.03 55  A 1 
ATOM 419  C CG  . LYS A 1 55  ? -17.222 16.721  -3.804  1.00 96.13 55  A 1 
ATOM 420  C CD  . LYS A 1 55  ? -16.658 18.094  -4.192  1.00 91.37 55  A 1 
ATOM 421  C CE  . LYS A 1 55  ? -16.434 18.938  -2.938  1.00 87.00 55  A 1 
ATOM 422  N NZ  . LYS A 1 55  ? -15.702 20.179  -3.273  1.00 77.01 55  A 1 
ATOM 423  N N   . VAL A 1 56  ? -18.738 14.281  -7.590  1.00 98.68 56  A 1 
ATOM 424  C CA  . VAL A 1 56  ? -18.571 13.428  -8.780  1.00 98.74 56  A 1 
ATOM 425  C C   . VAL A 1 56  ? -19.508 13.792  -9.934  1.00 98.75 56  A 1 
ATOM 426  O O   . VAL A 1 56  ? -19.317 13.302  -11.042 1.00 98.47 56  A 1 
ATOM 427  C CB  . VAL A 1 56  ? -18.689 11.932  -8.437  1.00 98.56 56  A 1 
ATOM 428  C CG1 . VAL A 1 56  ? -17.601 11.507  -7.454  1.00 97.92 56  A 1 
ATOM 429  C CG2 . VAL A 1 56  ? -20.065 11.553  -7.873  1.00 97.24 56  A 1 
ATOM 430  N N   . LYS A 1 57  ? -20.486 14.663  -9.692  1.00 98.62 57  A 1 
ATOM 431  C CA  . LYS A 1 57  ? -21.447 15.102  -10.703 1.00 98.53 57  A 1 
ATOM 432  C C   . LYS A 1 57  ? -20.748 15.667  -11.943 1.00 98.56 57  A 1 
ATOM 433  O O   . LYS A 1 57  ? -19.860 16.505  -11.823 1.00 98.20 57  A 1 
ATOM 434  C CB  . LYS A 1 57  ? -22.390 16.128  -10.072 1.00 98.26 57  A 1 
ATOM 435  C CG  . LYS A 1 57  ? -23.496 16.492  -11.061 1.00 96.91 57  A 1 
ATOM 436  C CD  . LYS A 1 57  ? -24.465 17.487  -10.432 1.00 93.82 57  A 1 
ATOM 437  C CE  . LYS A 1 57  ? -25.487 17.841  -11.495 1.00 87.50 57  A 1 
ATOM 438  N NZ  . LYS A 1 57  ? -26.469 18.811  -10.966 1.00 78.90 57  A 1 
ATOM 439  N N   . ASP A 1 58  ? -21.185 15.199  -13.118 1.00 98.42 58  A 1 
ATOM 440  C CA  . ASP A 1 58  ? -20.687 15.606  -14.440 1.00 98.48 58  A 1 
ATOM 441  C C   . ASP A 1 58  ? -19.172 15.372  -14.652 1.00 98.60 58  A 1 
ATOM 442  O O   . ASP A 1 58  ? -18.569 15.985  -15.529 1.00 97.97 58  A 1 
ATOM 443  C CB  . ASP A 1 58  ? -21.163 17.036  -14.780 1.00 98.17 58  A 1 
ATOM 444  C CG  . ASP A 1 58  ? -22.693 17.196  -14.705 1.00 97.11 58  A 1 
ATOM 445  O OD1 . ASP A 1 58  ? -23.399 16.338  -15.276 1.00 94.14 58  A 1 
ATOM 446  O OD2 . ASP A 1 58  ? -23.175 18.174  -14.086 1.00 94.05 58  A 1 
ATOM 447  N N   . LYS A 1 59  ? -18.551 14.461  -13.869 1.00 98.66 59  A 1 
ATOM 448  C CA  . LYS A 1 59  ? -17.121 14.133  -13.954 1.00 98.74 59  A 1 
ATOM 449  C C   . LYS A 1 59  ? -16.860 12.726  -14.470 1.00 98.83 59  A 1 
ATOM 450  O O   . LYS A 1 59  ? -17.612 11.788  -14.192 1.00 98.64 59  A 1 
ATOM 451  C CB  . LYS A 1 59  ? -16.438 14.335  -12.593 1.00 98.57 59  A 1 
ATOM 452  C CG  . LYS A 1 59  ? -16.367 15.816  -12.223 1.00 97.47 59  A 1 
ATOM 453  C CD  . LYS A 1 59  ? -15.675 15.997  -10.874 1.00 96.13 59  A 1 
ATOM 454  C CE  . LYS A 1 59  ? -15.682 17.477  -10.519 1.00 93.33 59  A 1 
ATOM 455  N NZ  . LYS A 1 59  ? -15.267 17.687  -9.119  1.00 88.69 59  A 1 
ATOM 456  N N   . ASN A 1 60  ? -15.721 12.561  -15.149 1.00 98.80 60  A 1 
ATOM 457  C CA  . ASN A 1 60  ? -15.104 11.264  -15.399 1.00 98.79 60  A 1 
ATOM 458  C C   . ASN A 1 60  ? -14.321 10.842  -14.153 1.00 98.83 60  A 1 
ATOM 459  O O   . ASN A 1 60  ? -13.374 11.515  -13.735 1.00 98.65 60  A 1 
ATOM 460  C CB  . ASN A 1 60  ? -14.210 11.339  -16.639 1.00 98.67 60  A 1 
ATOM 461  C CG  . ASN A 1 60  ? -14.994 11.735  -17.872 1.00 98.00 60  A 1 
ATOM 462  O OD1 . ASN A 1 60  ? -15.854 11.013  -18.354 1.00 91.61 60  A 1 
ATOM 463  N ND2 . ASN A 1 60  ? -14.742 12.913  -18.389 1.00 91.94 60  A 1 
ATOM 464  N N   . VAL A 1 61  ? -14.707 9.725   -13.555 1.00 98.84 61  A 1 
ATOM 465  C CA  . VAL A 1 61  ? -14.215 9.272   -12.252 1.00 98.88 61  A 1 
ATOM 466  C C   . VAL A 1 61  ? -13.395 7.996   -12.413 1.00 98.88 61  A 1 
ATOM 467  O O   . VAL A 1 61  ? -13.940 6.915   -12.657 1.00 98.74 61  A 1 
ATOM 468  C CB  . VAL A 1 61  ? -15.377 9.076   -11.259 1.00 98.85 61  A 1 
ATOM 469  C CG1 . VAL A 1 61  ? -14.854 8.718   -9.864  1.00 98.63 61  A 1 
ATOM 470  C CG2 . VAL A 1 61  ? -16.254 10.329  -11.132 1.00 98.60 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -12.080 8.096   -12.228 1.00 98.81 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -11.212 6.932   -12.111 1.00 98.82 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? -11.337 6.330   -10.703 1.00 98.83 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? -11.010 6.978   -9.708  1.00 98.71 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -9.771  7.332   -12.447 1.00 98.72 62  A 1 
ATOM 476  N N   . ILE A 1 63  ? -11.771 5.075   -10.607 1.00 98.45 63  A 1 
ATOM 477  C CA  . ILE A 1 63  ? -11.799 4.327   -9.348  1.00 98.38 63  A 1 
ATOM 478  C C   . ILE A 1 63  ? -10.590 3.396   -9.326  1.00 98.08 63  A 1 
ATOM 479  O O   . ILE A 1 63  ? -10.589 2.328   -9.946  1.00 97.71 63  A 1 
ATOM 480  C CB  . ILE A 1 63  ? -13.142 3.590   -9.139  1.00 98.50 63  A 1 
ATOM 481  C CG1 . ILE A 1 63  ? -14.351 4.553   -9.268  1.00 98.27 63  A 1 
ATOM 482  C CG2 . ILE A 1 63  ? -13.133 2.916   -7.753  1.00 98.34 63  A 1 
ATOM 483  C CD1 . ILE A 1 63  ? -15.718 3.860   -9.203  1.00 97.73 63  A 1 
ATOM 484  N N   . LYS A 1 64  ? -9.529  3.809   -8.620  1.00 97.49 64  A 1 
ATOM 485  C CA  . LYS A 1 64  ? -8.320  3.000   -8.487  1.00 97.16 64  A 1 
ATOM 486  C C   . LYS A 1 64  ? -8.544  1.871   -7.489  1.00 97.05 64  A 1 
ATOM 487  O O   . LYS A 1 64  ? -8.768  2.124   -6.310  1.00 96.58 64  A 1 
ATOM 488  C CB  . LYS A 1 64  ? -7.124  3.877   -8.105  1.00 96.71 64  A 1 
ATOM 489  C CG  . LYS A 1 64  ? -5.817  3.075   -7.981  1.00 95.46 64  A 1 
ATOM 490  C CD  . LYS A 1 64  ? -5.286  2.578   -9.334  1.00 93.50 64  A 1 
ATOM 491  C CE  . LYS A 1 64  ? -4.170  1.540   -9.174  1.00 92.10 64  A 1 
ATOM 492  N NZ  . LYS A 1 64  ? -4.694  0.209   -8.830  1.00 90.01 64  A 1 
ATOM 493  N N   . ILE A 1 65  ? -8.374  0.643   -7.949  1.00 95.58 65  A 1 
ATOM 494  C CA  . ILE A 1 65  ? -8.425  -0.575  -7.127  1.00 94.96 65  A 1 
ATOM 495  C C   . ILE A 1 65  ? -7.166  -1.430  -7.322  1.00 94.24 65  A 1 
ATOM 496  O O   . ILE A 1 65  ? -6.333  -1.153  -8.183  1.00 93.24 65  A 1 
ATOM 497  C CB  . ILE A 1 65  ? -9.722  -1.376  -7.394  1.00 94.96 65  A 1 
ATOM 498  C CG1 . ILE A 1 65  ? -9.808  -1.889  -8.849  1.00 94.66 65  A 1 
ATOM 499  C CG2 . ILE A 1 65  ? -10.944 -0.525  -7.012  1.00 94.12 65  A 1 
ATOM 500  C CD1 . ILE A 1 65  ? -10.956 -2.887  -9.084  1.00 93.72 65  A 1 
ATOM 501  N N   . HIS A 1 66  ? -7.032  -2.481  -6.529  1.00 92.52 66  A 1 
ATOM 502  C CA  . HIS A 1 66  ? -6.092  -3.568  -6.776  1.00 91.55 66  A 1 
ATOM 503  C C   . HIS A 1 66  ? -6.884  -4.820  -7.162  1.00 91.65 66  A 1 
ATOM 504  O O   . HIS A 1 66  ? -7.681  -5.312  -6.362  1.00 90.27 66  A 1 
ATOM 505  C CB  . HIS A 1 66  ? -5.212  -3.795  -5.545  1.00 89.65 66  A 1 
ATOM 506  C CG  . HIS A 1 66  ? -4.242  -4.932  -5.756  1.00 86.11 66  A 1 
ATOM 507  N ND1 . HIS A 1 66  ? -3.216  -4.950  -6.678  1.00 77.41 66  A 1 
ATOM 508  C CD2 . HIS A 1 66  ? -4.275  -6.148  -5.142  1.00 77.53 66  A 1 
ATOM 509  C CE1 . HIS A 1 66  ? -2.648  -6.163  -6.624  1.00 77.36 66  A 1 
ATOM 510  N NE2 . HIS A 1 66  ? -3.263  -6.920  -5.703  1.00 78.37 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -6.673  -5.338  -8.377  1.00 90.69 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -7.459  -6.464  -8.917  1.00 89.83 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -6.942  -7.845  -8.501  1.00 87.78 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -7.552  -8.852  -8.856  1.00 84.04 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -7.628  -6.378  -10.446 1.00 90.05 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -8.335  -5.082  -10.856 1.00 88.34 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -6.300  -6.502  -11.204 1.00 88.59 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? -5.845  -7.918  -7.747  1.00 84.80 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? -5.211  -9.176  -7.347  1.00 83.13 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? -4.462  -9.869  -8.489  1.00 82.76 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? -4.176  -9.260  -9.519  1.00 80.18 68  A 1 
ATOM 522  N N   . ALA A 1 69  ? -4.114  -11.128 -8.281  1.00 82.05 69  A 1 
ATOM 523  C CA  . ALA A 1 69  ? -3.481  -11.989 -9.281  1.00 80.06 69  A 1 
ATOM 524  C C   . ALA A 1 69  ? -3.718  -13.472 -8.954  1.00 78.94 69  A 1 
ATOM 525  O O   . ALA A 1 69  ? -3.992  -13.815 -7.800  1.00 73.90 69  A 1 
ATOM 526  C CB  . ALA A 1 69  ? -1.978  -11.669 -9.336  1.00 76.69 69  A 1 
ATOM 527  N N   . GLU A 1 70  ? -3.590  -14.340 -9.959  1.00 68.70 70  A 1 
ATOM 528  C CA  . GLU A 1 70  ? -3.626  -15.805 -9.832  1.00 70.73 70  A 1 
ATOM 529  C C   . GLU A 1 70  ? -4.770  -16.319 -8.940  1.00 72.70 70  A 1 
ATOM 530  O O   . GLU A 1 70  ? -5.946  -15.994 -9.168  1.00 67.46 70  A 1 
ATOM 531  C CB  . GLU A 1 70  ? -2.232  -16.320 -9.406  1.00 65.51 70  A 1 
ATOM 532  C CG  . GLU A 1 70  ? -1.070  -15.873 -10.318 1.00 60.05 70  A 1 
ATOM 533  C CD  . GLU A 1 70  ? -1.282  -16.252 -11.786 1.00 56.65 70  A 1 
ATOM 534  O OE1 . GLU A 1 70  ? -0.852  -15.444 -12.642 1.00 52.07 70  A 1 
ATOM 535  O OE2 . GLU A 1 70  ? -1.915  -17.303 -12.041 1.00 54.58 70  A 1 
ATOM 536  N N   . ILE A 1 71  ? -4.458  -17.086 -7.901  1.00 73.59 71  A 1 
ATOM 537  C CA  . ILE A 1 71  ? -5.398  -17.702 -6.951  1.00 73.92 71  A 1 
ATOM 538  C C   . ILE A 1 71  ? -5.684  -16.838 -5.710  1.00 74.12 71  A 1 
ATOM 539  O O   . ILE A 1 71  ? -6.292  -17.310 -4.748  1.00 70.76 71  A 1 
ATOM 540  C CB  . ILE A 1 71  ? -4.937  -19.131 -6.577  1.00 72.01 71  A 1 
ATOM 541  C CG1 . ILE A 1 71  ? -3.568  -19.114 -5.855  1.00 68.21 71  A 1 
ATOM 542  C CG2 . ILE A 1 71  ? -4.899  -20.025 -7.832  1.00 67.24 71  A 1 
ATOM 543  C CD1 . ILE A 1 71  ? -3.194  -20.463 -5.221  1.00 64.31 71  A 1 
ATOM 544  N N   . GLY A 1 72  ? -5.243  -15.578 -5.706  1.00 69.72 72  A 1 
ATOM 545  C CA  . GLY A 1 72  ? -5.538  -14.634 -4.634  1.00 69.31 72  A 1 
ATOM 546  C C   . GLY A 1 72  ? -7.034  -14.320 -4.552  1.00 70.07 72  A 1 
ATOM 547  O O   . GLY A 1 72  ? -7.675  -14.075 -5.575  1.00 66.91 72  A 1 
ATOM 548  N N   . TYR A 1 73  ? -7.583  -14.298 -3.335  1.00 74.74 73  A 1 
ATOM 549  C CA  . TYR A 1 73  ? -9.008  -14.053 -3.077  1.00 74.92 73  A 1 
ATOM 550  C C   . TYR A 1 73  ? -9.278  -12.996 -1.994  1.00 74.89 73  A 1 
ATOM 551  O O   . TYR A 1 73  ? -10.430 -12.774 -1.620  1.00 70.37 73  A 1 
ATOM 552  C CB  . TYR A 1 73  ? -9.706  -15.391 -2.768  1.00 72.06 73  A 1 
ATOM 553  C CG  . TYR A 1 73  ? -9.181  -16.110 -1.534  1.00 72.98 73  A 1 
ATOM 554  C CD1 . TYR A 1 73  ? -8.231  -17.141 -1.666  1.00 67.22 73  A 1 
ATOM 555  C CD2 . TYR A 1 73  ? -9.648  -15.754 -0.252  1.00 65.72 73  A 1 
ATOM 556  C CE1 . TYR A 1 73  ? -7.741  -17.807 -0.531  1.00 64.19 73  A 1 
ATOM 557  C CE2 . TYR A 1 73  ? -9.153  -16.411 0.891   1.00 64.12 73  A 1 
ATOM 558  C CZ  . TYR A 1 73  ? -8.198  -17.440 0.751   1.00 67.57 73  A 1 
ATOM 559  O OH  . TYR A 1 73  ? -7.714  -18.072 1.855   1.00 63.67 73  A 1 
ATOM 560  N N   . SER A 1 74  ? -8.237  -12.318 -1.495  1.00 69.30 74  A 1 
ATOM 561  C CA  . SER A 1 74  ? -8.353  -11.288 -0.456  1.00 67.06 74  A 1 
ATOM 562  C C   . SER A 1 74  ? -8.534  -9.869  -1.000  1.00 68.54 74  A 1 
ATOM 563  O O   . SER A 1 74  ? -8.334  -8.909  -0.272  1.00 63.89 74  A 1 
ATOM 564  C CB  . SER A 1 74  ? -7.163  -11.368 0.510   1.00 61.20 74  A 1 
ATOM 565  O OG  . SER A 1 74  ? -5.937  -11.213 -0.174  1.00 58.04 74  A 1 
ATOM 566  N N   . THR A 1 75  ? -8.874  -9.707  -2.280  1.00 77.35 75  A 1 
ATOM 567  C CA  . THR A 1 75  ? -9.167  -8.393  -2.868  1.00 77.77 75  A 1 
ATOM 568  C C   . THR A 1 75  ? -10.528 -7.856  -2.414  1.00 80.77 75  A 1 
ATOM 569  O O   . THR A 1 75  ? -11.311 -8.562  -1.783  1.00 79.59 75  A 1 
ATOM 570  C CB  . THR A 1 75  ? -9.098  -8.443  -4.400  1.00 72.09 75  A 1 
ATOM 571  O OG1 . THR A 1 75  ? -9.914  -9.476  -4.909  1.00 67.08 75  A 1 
ATOM 572  C CG2 . THR A 1 75  ? -7.680  -8.711  -4.881  1.00 63.72 75  A 1 
ATOM 573  N N   . ILE A 1 76  ? -10.831 -6.588  -2.743  1.00 86.40 76  A 1 
ATOM 574  C CA  . ILE A 1 76  ? -12.112 -5.959  -2.394  1.00 87.86 76  A 1 
ATOM 575  C C   . ILE A 1 76  ? -13.269 -6.803  -2.953  1.00 88.38 76  A 1 
ATOM 576  O O   . ILE A 1 76  ? -13.333 -6.981  -4.166  1.00 88.22 76  A 1 
ATOM 577  C CB  . ILE A 1 76  ? -12.179 -4.514  -2.936  1.00 87.89 76  A 1 
ATOM 578  C CG1 . ILE A 1 76  ? -11.040 -3.645  -2.358  1.00 86.27 76  A 1 
ATOM 579  C CG2 . ILE A 1 76  ? -13.547 -3.880  -2.612  1.00 84.62 76  A 1 
ATOM 580  C CD1 . ILE A 1 76  ? -10.869 -2.296  -3.065  1.00 81.62 76  A 1 
ATOM 581  N N   . PRO A 1 77  ? -14.199 -7.311  -2.132  1.00 89.64 77  A 1 
ATOM 582  C CA  . PRO A 1 77  ? -15.333 -8.070  -2.650  1.00 89.65 77  A 1 
ATOM 583  C C   . PRO A 1 77  ? -16.154 -7.257  -3.665  1.00 91.11 77  A 1 
ATOM 584  O O   . PRO A 1 77  ? -16.476 -6.097  -3.392  1.00 91.18 77  A 1 
ATOM 585  C CB  . PRO A 1 77  ? -16.156 -8.471  -1.425  1.00 88.52 77  A 1 
ATOM 586  C CG  . PRO A 1 77  ? -15.116 -8.506  -0.307  1.00 86.98 77  A 1 
ATOM 587  C CD  . PRO A 1 77  ? -14.172 -7.371  -0.679  1.00 88.06 77  A 1 
ATOM 588  N N   . PRO A 1 78  ? -16.568 -7.838  -4.815  1.00 93.79 78  A 1 
ATOM 589  C CA  . PRO A 1 78  ? -17.242 -7.104  -5.896  1.00 94.10 78  A 1 
ATOM 590  C C   . PRO A 1 78  ? -18.480 -6.304  -5.472  1.00 95.05 78  A 1 
ATOM 591  O O   . PRO A 1 78  ? -18.808 -5.294  -6.085  1.00 95.02 78  A 1 
ATOM 592  C CB  . PRO A 1 78  ? -17.615 -8.170  -6.929  1.00 93.11 78  A 1 
ATOM 593  C CG  . PRO A 1 78  ? -16.518 -9.216  -6.764  1.00 91.11 78  A 1 
ATOM 594  C CD  . PRO A 1 78  ? -16.236 -9.190  -5.266  1.00 93.21 78  A 1 
ATOM 595  N N   . VAL A 1 79  ? -19.159 -6.722  -4.406  1.00 94.97 79  A 1 
ATOM 596  C CA  . VAL A 1 79  ? -20.336 -6.021  -3.870  1.00 95.12 79  A 1 
ATOM 597  C C   . VAL A 1 79  ? -20.031 -4.567  -3.488  1.00 95.87 79  A 1 
ATOM 598  O O   . VAL A 1 79  ? -20.831 -3.694  -3.800  1.00 96.06 79  A 1 
ATOM 599  C CB  . VAL A 1 79  ? -20.958 -6.810  -2.700  1.00 94.46 79  A 1 
ATOM 600  C CG1 . VAL A 1 79  ? -20.047 -6.921  -1.471  1.00 92.30 79  A 1 
ATOM 601  C CG2 . VAL A 1 79  ? -22.304 -6.214  -2.275  1.00 91.48 79  A 1 
ATOM 602  N N   . PHE A 1 80  ? -18.864 -4.288  -2.898  1.00 95.81 80  A 1 
ATOM 603  C CA  . PHE A 1 80  ? -18.463 -2.927  -2.532  1.00 96.18 80  A 1 
ATOM 604  C C   . PHE A 1 80  ? -18.192 -2.073  -3.772  1.00 96.86 80  A 1 
ATOM 605  O O   . PHE A 1 80  ? -18.594 -0.915  -3.834  1.00 96.96 80  A 1 
ATOM 606  C CB  . PHE A 1 80  ? -17.208 -2.972  -1.650  1.00 95.82 80  A 1 
ATOM 607  C CG  . PHE A 1 80  ? -17.417 -3.610  -0.294  1.00 95.60 80  A 1 
ATOM 608  C CD1 . PHE A 1 80  ? -17.970 -2.855  0.754   1.00 94.83 80  A 1 
ATOM 609  C CD2 . PHE A 1 80  ? -17.053 -4.947  -0.071  1.00 94.92 80  A 1 
ATOM 610  C CE1 . PHE A 1 80  ? -18.158 -3.434  2.020   1.00 94.29 80  A 1 
ATOM 611  C CE2 . PHE A 1 80  ? -17.243 -5.531  1.193   1.00 94.18 80  A 1 
ATOM 612  C CZ  . PHE A 1 80  ? -17.795 -4.778  2.241   1.00 94.22 80  A 1 
ATOM 613  N N   . LEU A 1 81  ? -17.553 -2.657  -4.783  1.00 96.87 81  A 1 
ATOM 614  C CA  . LEU A 1 81  ? -17.247 -1.973  -6.035  1.00 97.16 81  A 1 
ATOM 615  C C   . LEU A 1 81  ? -18.523 -1.648  -6.817  1.00 97.60 81  A 1 
ATOM 616  O O   . LEU A 1 81  ? -18.669 -0.538  -7.320  1.00 97.63 81  A 1 
ATOM 617  C CB  . LEU A 1 81  ? -16.286 -2.834  -6.866  1.00 96.85 81  A 1 
ATOM 618  C CG  . LEU A 1 81  ? -14.959 -3.182  -6.165  1.00 96.04 81  A 1 
ATOM 619  C CD1 . LEU A 1 81  ? -14.074 -3.979  -7.115  1.00 94.85 81  A 1 
ATOM 620  C CD2 . LEU A 1 81  ? -14.190 -1.938  -5.718  1.00 94.53 81  A 1 
ATOM 621  N N   . ARG A 1 82  ? -19.474 -2.587  -6.853  1.00 97.72 82  A 1 
ATOM 622  C CA  . ARG A 1 82  ? -20.779 -2.378  -7.486  1.00 97.80 82  A 1 
ATOM 623  C C   . ARG A 1 82  ? -21.574 -1.256  -6.817  1.00 98.12 82  A 1 
ATOM 624  O O   . ARG A 1 82  ? -22.141 -0.426  -7.520  1.00 97.90 82  A 1 
ATOM 625  C CB  . ARG A 1 82  ? -21.550 -3.702  -7.493  1.00 96.99 82  A 1 
ATOM 626  C CG  . ARG A 1 82  ? -22.903 -3.557  -8.200  1.00 91.77 82  A 1 
ATOM 627  C CD  . ARG A 1 82  ? -23.580 -4.907  -8.420  1.00 89.24 82  A 1 
ATOM 628  N NE  . ARG A 1 82  ? -23.840 -5.618  -7.153  1.00 79.59 82  A 1 
ATOM 629  C CZ  . ARG A 1 82  ? -23.417 -6.820  -6.816  1.00 74.85 82  A 1 
ATOM 630  N NH1 . ARG A 1 82  ? -22.664 -7.545  -7.596  1.00 64.79 82  A 1 
ATOM 631  N NH2 . ARG A 1 82  ? -23.759 -7.326  -5.673  1.00 65.03 82  A 1 
ATOM 632  N N   . ILE A 1 83  ? -21.585 -1.217  -5.484  1.00 97.90 83  A 1 
ATOM 633  C CA  . ILE A 1 83  ? -22.227 -0.137  -4.720  1.00 98.02 83  A 1 
ATOM 634  C C   . ILE A 1 83  ? -21.591 1.209   -5.064  1.00 98.34 83  A 1 
ATOM 635  O O   . ILE A 1 83  ? -22.301 2.151   -5.399  1.00 98.31 83  A 1 
ATOM 636  C CB  . ILE A 1 83  ? -22.145 -0.448  -3.207  1.00 97.83 83  A 1 
ATOM 637  C CG1 . ILE A 1 83  ? -23.160 -1.564  -2.864  1.00 97.12 83  A 1 
ATOM 638  C CG2 . ILE A 1 83  ? -22.399 0.798   -2.344  1.00 97.30 83  A 1 
ATOM 639  C CD1 . ILE A 1 83  ? -22.936 -2.196  -1.490  1.00 93.78 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? -20.263 1.291   -5.042  1.00 98.37 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? -19.553 2.530   -5.356  1.00 98.58 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? -19.814 3.000   -6.796  1.00 98.68 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? -20.085 4.177   -7.015  1.00 98.61 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? -18.058 2.317   -5.077  1.00 98.56 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? -17.182 3.539   -5.400  1.00 98.22 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? -17.571 4.769   -4.583  1.00 97.89 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? -15.725 3.198   -5.102  1.00 97.90 84  A 1 
ATOM 648  N N   . ALA A 1 85  ? -19.763 2.094   -7.780  1.00 98.66 85  A 1 
ATOM 649  C CA  . ALA A 1 85  ? -20.056 2.445   -9.170  1.00 98.70 85  A 1 
ATOM 650  C C   . ALA A 1 85  ? -21.510 2.910   -9.358  1.00 98.74 85  A 1 
ATOM 651  O O   . ALA A 1 85  ? -21.750 3.879   -10.076 1.00 98.61 85  A 1 
ATOM 652  C CB  . ALA A 1 85  ? -19.740 1.243   -10.066 1.00 98.57 85  A 1 
ATOM 653  N N   . GLY A 1 86  ? -22.463 2.243   -8.699  1.00 98.66 86  A 1 
ATOM 654  C CA  . GLY A 1 86  ? -23.862 2.671   -8.661  1.00 98.66 86  A 1 
ATOM 655  C C   . GLY A 1 86  ? -24.002 4.072   -8.081  1.00 98.77 86  A 1 
ATOM 656  O O   . GLY A 1 86  ? -24.525 4.951   -8.756  1.00 98.61 86  A 1 
ATOM 657  N N   . PHE A 1 87  ? -23.415 4.316   -6.910  1.00 98.70 87  A 1 
ATOM 658  C CA  . PHE A 1 87  ? -23.436 5.617   -6.243  1.00 98.75 87  A 1 
ATOM 659  C C   . PHE A 1 87  ? -22.907 6.743   -7.146  1.00 98.79 87  A 1 
ATOM 660  O O   . PHE A 1 87  ? -23.553 7.777   -7.283  1.00 98.66 87  A 1 
ATOM 661  C CB  . PHE A 1 87  ? -22.621 5.528   -4.946  1.00 98.70 87  A 1 
ATOM 662  C CG  . PHE A 1 87  ? -22.600 6.822   -4.159  1.00 98.72 87  A 1 
ATOM 663  C CD1 . PHE A 1 87  ? -21.647 7.815   -4.448  1.00 98.49 87  A 1 
ATOM 664  C CD2 . PHE A 1 87  ? -23.561 7.050   -3.159  1.00 98.53 87  A 1 
ATOM 665  C CE1 . PHE A 1 87  ? -21.664 9.032   -3.746  1.00 98.28 87  A 1 
ATOM 666  C CE2 . PHE A 1 87  ? -23.576 8.262   -2.454  1.00 98.23 87  A 1 
ATOM 667  C CZ  . PHE A 1 87  ? -22.628 9.256   -2.751  1.00 98.31 87  A 1 
ATOM 668  N N   . VAL A 1 88  ? -21.756 6.545   -7.792  1.00 98.82 88  A 1 
ATOM 669  C CA  . VAL A 1 88  ? -21.181 7.560   -8.694  1.00 98.86 88  A 1 
ATOM 670  C C   . VAL A 1 88  ? -22.130 7.869   -9.854  1.00 98.85 88  A 1 
ATOM 671  O O   . VAL A 1 88  ? -22.368 9.036   -10.157 1.00 98.72 88  A 1 
ATOM 672  C CB  . VAL A 1 88  ? -19.794 7.125   -9.209  1.00 98.82 88  A 1 
ATOM 673  C CG1 . VAL A 1 88  ? -19.257 8.062   -10.299 1.00 98.53 88  A 1 
ATOM 674  C CG2 . VAL A 1 88  ? -18.763 7.125   -8.077  1.00 98.48 88  A 1 
ATOM 675  N N   . LYS A 1 89  ? -22.702 6.837   -10.486 1.00 98.82 89  A 1 
ATOM 676  C CA  . LYS A 1 89  ? -23.628 7.000   -11.616 1.00 98.77 89  A 1 
ATOM 677  C C   . LYS A 1 89  ? -24.945 7.659   -11.220 1.00 98.75 89  A 1 
ATOM 678  O O   . LYS A 1 89  ? -25.415 8.537   -11.938 1.00 98.52 89  A 1 
ATOM 679  C CB  . LYS A 1 89  ? -23.909 5.636   -12.239 1.00 98.64 89  A 1 
ATOM 680  C CG  . LYS A 1 89  ? -22.692 5.130   -13.015 1.00 97.73 89  A 1 
ATOM 681  C CD  . LYS A 1 89  ? -23.013 3.741   -13.548 1.00 95.74 89  A 1 
ATOM 682  C CE  . LYS A 1 89  ? -21.869 3.300   -14.448 1.00 90.23 89  A 1 
ATOM 683  N NZ  . LYS A 1 89  ? -22.312 2.170   -15.284 1.00 83.80 89  A 1 
ATOM 684  N N   . ASP A 1 90  ? -25.504 7.282   -10.084 1.00 98.75 90  A 1 
ATOM 685  C CA  . ASP A 1 90  ? -26.751 7.846   -9.562  1.00 98.68 90  A 1 
ATOM 686  C C   . ASP A 1 90  ? -26.604 9.341   -9.234  1.00 98.70 90  A 1 
ATOM 687  O O   . ASP A 1 90  ? -27.580 10.087  -9.273  1.00 98.28 90  A 1 
ATOM 688  C CB  . ASP A 1 90  ? -27.199 7.046   -8.327  1.00 98.46 90  A 1 
ATOM 689  C CG  . ASP A 1 90  ? -27.648 5.608   -8.631  1.00 97.45 90  A 1 
ATOM 690  O OD1 . ASP A 1 90  ? -27.911 5.292   -9.817  1.00 95.57 90  A 1 
ATOM 691  O OD2 . ASP A 1 90  ? -27.752 4.821   -7.663  1.00 95.16 90  A 1 
ATOM 692  N N   . HIS A 1 91  ? -25.373 9.803   -9.003  1.00 98.71 91  A 1 
ATOM 693  C CA  . HIS A 1 91  ? -25.034 11.216  -8.803  1.00 98.73 91  A 1 
ATOM 694  C C   . HIS A 1 91  ? -24.526 11.915  -10.079 1.00 98.73 91  A 1 
ATOM 695  O O   . HIS A 1 91  ? -23.991 13.021  -10.013 1.00 98.26 91  A 1 
ATOM 696  C CB  . HIS A 1 91  ? -24.083 11.348  -7.608  1.00 98.70 91  A 1 
ATOM 697  C CG  . HIS A 1 91  ? -24.743 10.965  -6.306  1.00 98.60 91  A 1 
ATOM 698  N ND1 . HIS A 1 91  ? -24.935 9.690   -5.842  1.00 92.87 91  A 1 
ATOM 699  C CD2 . HIS A 1 91  ? -25.301 11.809  -5.385  1.00 94.57 91  A 1 
ATOM 700  C CE1 . HIS A 1 91  ? -25.599 9.759   -4.681  1.00 94.48 91  A 1 
ATOM 701  N NE2 . HIS A 1 91  ? -25.837 11.032  -4.350  1.00 95.87 91  A 1 
ATOM 702  N N   . GLY A 1 92  ? -24.707 11.298  -11.248 1.00 98.63 92  A 1 
ATOM 703  C CA  . GLY A 1 92  ? -24.395 11.910  -12.542 1.00 98.61 92  A 1 
ATOM 704  C C   . GLY A 1 92  ? -22.920 11.857  -12.947 1.00 98.71 92  A 1 
ATOM 705  O O   . GLY A 1 92  ? -22.539 12.542  -13.897 1.00 97.96 92  A 1 
ATOM 706  N N   . GLY A 1 93  ? -22.083 11.071  -12.269 1.00 98.66 93  A 1 
ATOM 707  C CA  . GLY A 1 93  ? -20.698 10.828  -12.664 1.00 98.69 93  A 1 
ATOM 708  C C   . GLY A 1 93  ? -20.560 9.666   -13.655 1.00 98.75 93  A 1 
ATOM 709  O O   . GLY A 1 93  ? -21.360 8.729   -13.674 1.00 98.42 93  A 1 
ATOM 710  N N   . ASN A 1 94  ? -19.505 9.679   -14.452 1.00 98.74 94  A 1 
ATOM 711  C CA  . ASN A 1 94  ? -19.130 8.597   -15.361 1.00 98.71 94  A 1 
ATOM 712  C C   . ASN A 1 94  ? -17.884 7.879   -14.825 1.00 98.79 94  A 1 
ATOM 713  O O   . ASN A 1 94  ? -16.787 8.422   -14.897 1.00 98.46 94  A 1 
ATOM 714  C CB  . ASN A 1 94  ? -18.901 9.191   -16.755 1.00 98.25 94  A 1 
ATOM 715  C CG  . ASN A 1 94  ? -18.421 8.153   -17.744 1.00 96.61 94  A 1 
ATOM 716  O OD1 . ASN A 1 94  ? -18.821 6.994   -17.716 1.00 90.77 94  A 1 
ATOM 717  N ND2 . ASN A 1 94  ? -17.552 8.529   -18.648 1.00 89.33 94  A 1 
ATOM 718  N N   . CYS A 1 95  ? -18.030 6.665   -14.288 1.00 98.72 95  A 1 
ATOM 719  C CA  . CYS A 1 95  ? -16.916 5.979   -13.635 1.00 98.73 95  A 1 
ATOM 720  C C   . CYS A 1 95  ? -16.386 4.757   -14.388 1.00 98.78 95  A 1 
ATOM 721  O O   . CYS A 1 95  ? -17.107 4.066   -15.110 1.00 98.40 95  A 1 
ATOM 722  C CB  . CYS A 1 95  ? -17.266 5.656   -12.177 1.00 98.30 95  A 1 
ATOM 723  S SG  . CYS A 1 95  ? -18.593 4.422   -12.069 1.00 98.29 95  A 1 
ATOM 724  N N   . PHE A 1 96  ? -15.113 4.461   -14.143 1.00 98.60 96  A 1 
ATOM 725  C CA  . PHE A 1 96  ? -14.437 3.239   -14.559 1.00 98.61 96  A 1 
ATOM 726  C C   . PHE A 1 96  ? -13.429 2.802   -13.492 1.00 98.63 96  A 1 
ATOM 727  O O   . PHE A 1 96  ? -12.862 3.629   -12.774 1.00 98.45 96  A 1 
ATOM 728  C CB  . PHE A 1 96  ? -13.767 3.457   -15.925 1.00 98.58 96  A 1 
ATOM 729  C CG  . PHE A 1 96  ? -12.803 4.628   -15.979 1.00 98.60 96  A 1 
ATOM 730  C CD1 . PHE A 1 96  ? -13.277 5.922   -16.284 1.00 98.30 96  A 1 
ATOM 731  C CD2 . PHE A 1 96  ? -11.438 4.439   -15.721 1.00 98.33 96  A 1 
ATOM 732  C CE1 . PHE A 1 96  ? -12.392 7.010   -16.328 1.00 98.01 96  A 1 
ATOM 733  C CE2 . PHE A 1 96  ? -10.550 5.528   -15.764 1.00 97.97 96  A 1 
ATOM 734  C CZ  . PHE A 1 96  ? -11.028 6.816   -16.069 1.00 98.00 96  A 1 
ATOM 735  N N   . PHE A 1 97  ? -13.194 1.497   -13.381 1.00 97.86 97  A 1 
ATOM 736  C CA  . PHE A 1 97  ? -12.168 0.943   -12.503 1.00 97.74 97  A 1 
ATOM 737  C C   . PHE A 1 97  ? -10.833 0.871   -13.231 1.00 97.52 97  A 1 
ATOM 738  O O   . PHE A 1 97  ? -10.794 0.505   -14.405 1.00 97.14 97  A 1 
ATOM 739  C CB  . PHE A 1 97  ? -12.599 -0.430  -11.988 1.00 97.69 97  A 1 
ATOM 740  C CG  . PHE A 1 97  ? -13.838 -0.380  -11.125 1.00 97.84 97  A 1 
ATOM 741  C CD1 . PHE A 1 97  ? -13.732 -0.007  -9.773  1.00 97.54 97  A 1 
ATOM 742  C CD2 . PHE A 1 97  ? -15.102 -0.656  -11.676 1.00 97.59 97  A 1 
ATOM 743  C CE1 . PHE A 1 97  ? -14.880 0.095   -8.976  1.00 97.44 97  A 1 
ATOM 744  C CE2 . PHE A 1 97  ? -16.253 -0.552  -10.878 1.00 97.38 97  A 1 
ATOM 745  C CZ  . PHE A 1 97  ? -16.143 -0.174  -9.530  1.00 97.50 97  A 1 
ATOM 746  N N   . VAL A 1 98  ? -9.739  1.157   -12.533 1.00 97.46 98  A 1 
ATOM 747  C CA  . VAL A 1 98  ? -8.385  1.086   -13.089 1.00 97.11 98  A 1 
ATOM 748  C C   . VAL A 1 98  ? -7.427  0.308   -12.196 1.00 97.04 98  A 1 
ATOM 749  O O   . VAL A 1 98  ? -7.411  0.451   -10.976 1.00 96.15 98  A 1 
ATOM 750  C CB  . VAL A 1 98  ? -7.795  2.466   -13.433 1.00 95.86 98  A 1 
ATOM 751  C CG1 . VAL A 1 98  ? -8.476  3.064   -14.653 1.00 89.57 98  A 1 
ATOM 752  C CG2 . VAL A 1 98  ? -7.861  3.474   -12.286 1.00 89.94 98  A 1 
ATOM 753  N N   . ASP A 1 99  ? -6.578  -0.480  -12.829 1.00 95.53 99  A 1 
ATOM 754  C CA  . ASP A 1 99  ? -5.363  -1.057  -12.254 1.00 94.99 99  A 1 
ATOM 755  C C   . ASP A 1 99  ? -4.329  -1.282  -13.362 1.00 94.94 99  A 1 
ATOM 756  O O   . ASP A 1 99  ? -4.583  -1.010  -14.539 1.00 93.72 99  A 1 
ATOM 757  C CB  . ASP A 1 99  ? -5.682  -2.357  -11.494 1.00 94.05 99  A 1 
ATOM 758  C CG  . ASP A 1 99  ? -4.601  -2.783  -10.480 1.00 92.75 99  A 1 
ATOM 759  O OD1 . ASP A 1 99  ? -3.704  -1.968  -10.144 1.00 90.97 99  A 1 
ATOM 760  O OD2 . ASP A 1 99  ? -4.689  -3.921  -9.960  1.00 90.36 99  A 1 
ATOM 761  N N   . HIS A 1 100 ? -3.148  -1.792  -13.003 1.00 94.57 100 A 1 
ATOM 762  C CA  . HIS A 1 100 ? -2.135  -2.239  -13.954 1.00 93.29 100 A 1 
ATOM 763  C C   . HIS A 1 100 ? -2.167  -3.764  -14.125 1.00 92.72 100 A 1 
ATOM 764  O O   . HIS A 1 100 ? -2.587  -4.500  -13.226 1.00 90.07 100 A 1 
ATOM 765  C CB  . HIS A 1 100 ? -0.757  -1.725  -13.523 1.00 90.89 100 A 1 
ATOM 766  C CG  . HIS A 1 100 ? -0.316  -2.201  -12.164 1.00 87.35 100 A 1 
ATOM 767  N ND1 . HIS A 1 100 ? -0.704  -1.675  -10.953 1.00 76.03 100 A 1 
ATOM 768  C CD2 . HIS A 1 100 ? 0.590   -3.194  -11.894 1.00 77.28 100 A 1 
ATOM 769  C CE1 . HIS A 1 100 ? -0.038  -2.328  -9.982  1.00 75.16 100 A 1 
ATOM 770  N NE2 . HIS A 1 100 ? 0.763   -3.265  -10.504 1.00 76.97 100 A 1 
ATOM 771  N N   . TYR A 1 101 ? -1.662  -4.228  -15.265 1.00 91.83 101 A 1 
ATOM 772  C CA  . TYR A 1 101 ? -1.604  -5.638  -15.672 1.00 91.05 101 A 1 
ATOM 773  C C   . TYR A 1 101 ? -2.967  -6.338  -15.767 1.00 91.51 101 A 1 
ATOM 774  O O   . TYR A 1 101 ? -3.045  -7.544  -15.523 1.00 89.94 101 A 1 
ATOM 775  C CB  . TYR A 1 101 ? -0.621  -6.431  -14.797 1.00 89.47 101 A 1 
ATOM 776  C CG  . TYR A 1 101 ? 0.717   -5.787  -14.508 1.00 88.42 101 A 1 
ATOM 777  C CD1 . TYR A 1 101 ? 1.494   -5.231  -15.540 1.00 84.67 101 A 1 
ATOM 778  C CD2 . TYR A 1 101 ? 1.201   -5.800  -13.186 1.00 84.67 101 A 1 
ATOM 779  C CE1 . TYR A 1 101 ? 2.761   -4.691  -15.249 1.00 82.63 101 A 1 
ATOM 780  C CE2 . TYR A 1 101 ? 2.464   -5.272  -12.894 1.00 82.13 101 A 1 
ATOM 781  C CZ  . TYR A 1 101 ? 3.253   -4.721  -13.921 1.00 83.45 101 A 1 
ATOM 782  O OH  . TYR A 1 101 ? 4.475   -4.238  -13.614 1.00 80.62 101 A 1 
ATOM 783  N N   . ILE A 1 102 ? -4.016  -5.632  -16.152 1.00 92.42 102 A 1 
ATOM 784  C CA  . ILE A 1 102 ? -5.373  -6.190  -16.262 1.00 92.80 102 A 1 
ATOM 785  C C   . ILE A 1 102 ? -5.390  -7.473  -17.110 1.00 92.09 102 A 1 
ATOM 786  O O   . ILE A 1 102 ? -5.892  -8.499  -16.658 1.00 90.59 102 A 1 
ATOM 787  C CB  . ILE A 1 102 ? -6.344  -5.115  -16.808 1.00 93.09 102 A 1 
ATOM 788  C CG1 . ILE A 1 102 ? -6.509  -3.939  -15.814 1.00 91.78 102 A 1 
ATOM 789  C CG2 . ILE A 1 102 ? -7.716  -5.690  -17.171 1.00 92.25 102 A 1 
ATOM 790  C CD1 . ILE A 1 102 ? -7.112  -4.298  -14.454 1.00 88.33 102 A 1 
ATOM 791  N N   . ALA A 1 103 ? -4.756  -7.447  -18.283 1.00 92.53 103 A 1 
ATOM 792  C CA  . ALA A 1 103 ? -4.702  -8.609  -19.173 1.00 91.10 103 A 1 
ATOM 793  C C   . ALA A 1 103 ? -3.951  -9.814  -18.572 1.00 90.57 103 A 1 
ATOM 794  O O   . ALA A 1 103 ? -4.302  -10.954 -18.849 1.00 88.99 103 A 1 
ATOM 795  C CB  . ALA A 1 103 ? -4.055  -8.169  -20.492 1.00 90.59 103 A 1 
ATOM 796  N N   . ALA A 1 104 ? -2.921  -9.581  -17.758 1.00 89.78 104 A 1 
ATOM 797  C CA  . ALA A 1 104 ? -2.128  -10.649 -17.139 1.00 88.07 104 A 1 
ATOM 798  C C   . ALA A 1 104 ? -2.724  -11.144 -15.812 1.00 87.84 104 A 1 
ATOM 799  O O   . ALA A 1 104 ? -2.486  -12.277 -15.407 1.00 85.58 104 A 1 
ATOM 800  C CB  . ALA A 1 104 ? -0.699  -10.131 -16.939 1.00 86.74 104 A 1 
ATOM 801  N N   . ARG A 1 105 ? -3.470  -10.295 -15.119 1.00 89.16 105 A 1 
ATOM 802  C CA  . ARG A 1 105 ? -4.039  -10.589 -13.798 1.00 88.82 105 A 1 
ATOM 803  C C   . ARG A 1 105 ? -5.418  -11.240 -13.841 1.00 89.58 105 A 1 
ATOM 804  O O   . ARG A 1 105 ? -5.850  -11.735 -12.800 1.00 88.66 105 A 1 
ATOM 805  C CB  . ARG A 1 105 ? -4.070  -9.311  -12.969 1.00 88.31 105 A 1 
ATOM 806  C CG  . ARG A 1 105 ? -2.666  -8.951  -12.477 1.00 86.55 105 A 1 
ATOM 807  C CD  . ARG A 1 105 ? -2.750  -7.661  -11.668 1.00 82.79 105 A 1 
ATOM 808  N NE  . ARG A 1 105 ? -1.468  -7.376  -10.998 1.00 79.61 105 A 1 
ATOM 809  C CZ  . ARG A 1 105 ? -1.233  -6.324  -10.244 1.00 76.85 105 A 1 
ATOM 810  N NH1 . ARG A 1 105 ? -2.135  -5.402  -10.054 1.00 73.18 105 A 1 
ATOM 811  N NH2 . ARG A 1 105 ? -0.080  -6.184  -9.657  1.00 72.12 105 A 1 
ATOM 812  N N   . HIS A 1 106 ? -6.081  -11.218 -14.988 1.00 89.66 106 A 1 
ATOM 813  C CA  . HIS A 1 106 ? -7.393  -11.841 -15.176 1.00 89.61 106 A 1 
ATOM 814  C C   . HIS A 1 106 ? -8.400  -11.494 -14.056 1.00 89.96 106 A 1 
ATOM 815  O O   . HIS A 1 106 ? -8.839  -12.367 -13.303 1.00 88.57 106 A 1 
ATOM 816  C CB  . HIS A 1 106 ? -7.199  -13.349 -15.391 1.00 89.42 106 A 1 
ATOM 817  C CG  . HIS A 1 106 ? -6.485  -13.643 -16.685 1.00 88.53 106 A 1 
ATOM 818  N ND1 . HIS A 1 106 ? -7.050  -13.537 -17.925 1.00 81.02 106 A 1 
ATOM 819  C CD2 . HIS A 1 106 ? -5.178  -14.024 -16.850 1.00 81.88 106 A 1 
ATOM 820  C CE1 . HIS A 1 106 ? -6.107  -13.849 -18.825 1.00 83.12 106 A 1 
ATOM 821  N NE2 . HIS A 1 106 ? -4.944  -14.159 -18.217 1.00 84.23 106 A 1 
ATOM 822  N N   . PRO A 1 107 ? -8.757  -10.206 -13.881 1.00 91.61 107 A 1 
ATOM 823  C CA  . PRO A 1 107 ? -9.687  -9.778  -12.831 1.00 91.75 107 A 1 
ATOM 824  C C   . PRO A 1 107 ? -11.058 -10.466 -12.891 1.00 91.89 107 A 1 
ATOM 825  O O   . PRO A 1 107 ? -11.719 -10.614 -11.862 1.00 90.91 107 A 1 
ATOM 826  C CB  . PRO A 1 107 ? -9.810  -8.267  -13.021 1.00 91.29 107 A 1 
ATOM 827  C CG  . PRO A 1 107 ? -9.442  -8.025  -14.478 1.00 90.04 107 A 1 
ATOM 828  C CD  . PRO A 1 107 ? -8.386  -9.087  -14.731 1.00 91.87 107 A 1 
ATOM 829  N N   . GLU A 1 108 ? -11.463 -10.946 -14.066 1.00 91.52 108 A 1 
ATOM 830  C CA  . GLU A 1 108 ? -12.689 -11.712 -14.270 1.00 90.97 108 A 1 
ATOM 831  C C   . GLU A 1 108 ? -12.732 -13.011 -13.451 1.00 90.59 108 A 1 
ATOM 832  O O   . GLU A 1 108 ? -13.798 -13.387 -12.964 1.00 89.45 108 A 1 
ATOM 833  C CB  . GLU A 1 108 ? -12.915 -11.980 -15.775 1.00 90.28 108 A 1 
ATOM 834  C CG  . GLU A 1 108 ? -11.894 -12.884 -16.499 1.00 87.29 108 A 1 
ATOM 835  C CD  . GLU A 1 108 ? -10.578 -12.213 -16.923 1.00 87.52 108 A 1 
ATOM 836  O OE1 . GLU A 1 108 ? -9.787  -12.879 -17.626 1.00 81.67 108 A 1 
ATOM 837  O OE2 . GLU A 1 108 ? -10.323 -11.058 -16.521 1.00 83.49 108 A 1 
ATOM 838  N N   . HIS A 1 109 ? -11.583 -13.640 -13.180 1.00 88.90 109 A 1 
ATOM 839  C CA  . HIS A 1 109 ? -11.494 -14.828 -12.319 1.00 87.58 109 A 1 
ATOM 840  C C   . HIS A 1 109 ? -11.854 -14.540 -10.853 1.00 87.19 109 A 1 
ATOM 841  O O   . HIS A 1 109 ? -12.165 -15.455 -10.093 1.00 85.21 109 A 1 
ATOM 842  C CB  . HIS A 1 109 ? -10.081 -15.425 -12.395 1.00 87.11 109 A 1 
ATOM 843  C CG  . HIS A 1 109 ? -9.670  -15.938 -13.753 1.00 85.99 109 A 1 
ATOM 844  N ND1 . HIS A 1 109 ? -8.384  -16.269 -14.127 1.00 78.19 109 A 1 
ATOM 845  C CD2 . HIS A 1 109 ? -10.476 -16.225 -14.820 1.00 78.42 109 A 1 
ATOM 846  C CE1 . HIS A 1 109 ? -8.424  -16.724 -15.384 1.00 80.27 109 A 1 
ATOM 847  N NE2 . HIS A 1 109 ? -9.677  -16.722 -15.845 1.00 81.58 109 A 1 
ATOM 848  N N   . ARG A 1 110 ? -11.844 -13.262 -10.456 1.00 88.61 110 A 1 
ATOM 849  C CA  . ARG A 1 110 ? -12.250 -12.779 -9.125  1.00 88.46 110 A 1 
ATOM 850  C C   . ARG A 1 110 ? -13.577 -12.014 -9.163  1.00 89.69 110 A 1 
ATOM 851  O O   . ARG A 1 110 ? -13.929 -11.329 -8.208  1.00 88.77 110 A 1 
ATOM 852  C CB  . ARG A 1 110 ? -11.093 -11.970 -8.507  1.00 87.02 110 A 1 
ATOM 853  C CG  . ARG A 1 110 ? -9.896  -12.879 -8.159  1.00 83.76 110 A 1 
ATOM 854  C CD  . ARG A 1 110 ? -8.644  -12.085 -7.791  1.00 83.49 110 A 1 
ATOM 855  N NE  . ARG A 1 110 ? -8.062  -11.433 -8.979  1.00 82.74 110 A 1 
ATOM 856  C CZ  . ARG A 1 110 ? -7.380  -12.020 -9.952  1.00 84.14 110 A 1 
ATOM 857  N NH1 . ARG A 1 110 ? -7.074  -13.280 -9.943  1.00 75.79 110 A 1 
ATOM 858  N NH2 . ARG A 1 110 ? -6.998  -11.327 -10.978 1.00 78.45 110 A 1 
ATOM 859  N N   . GLY A 1 111 ? -14.321 -12.129 -10.264 1.00 90.20 111 A 1 
ATOM 860  C CA  . GLY A 1 111 ? -15.630 -11.495 -10.439 1.00 90.46 111 A 1 
ATOM 861  C C   . GLY A 1 111 ? -15.570 -10.008 -10.793 1.00 92.06 111 A 1 
ATOM 862  O O   . GLY A 1 111 ? -16.592 -9.328  -10.700 1.00 91.50 111 A 1 
ATOM 863  N N   . TYR A 1 112 ? -14.410 -9.488  -11.196 1.00 92.20 112 A 1 
ATOM 864  C CA  . TYR A 1 112 ? -14.277 -8.106  -11.643 1.00 92.85 112 A 1 
ATOM 865  C C   . TYR A 1 112 ? -14.510 -8.017  -13.153 1.00 93.16 112 A 1 
ATOM 866  O O   . TYR A 1 112 ? -13.570 -7.991  -13.946 1.00 92.04 112 A 1 
ATOM 867  C CB  . TYR A 1 112 ? -12.932 -7.519  -11.230 1.00 92.31 112 A 1 
ATOM 868  C CG  . TYR A 1 112 ? -12.589 -7.486  -9.754  1.00 92.24 112 A 1 
ATOM 869  C CD1 . TYR A 1 112 ? -13.545 -7.705  -8.744  1.00 89.73 112 A 1 
ATOM 870  C CD2 . TYR A 1 112 ? -11.256 -7.198  -9.397  1.00 89.75 112 A 1 
ATOM 871  C CE1 . TYR A 1 112 ? -13.181 -7.646  -7.391  1.00 88.74 112 A 1 
ATOM 872  C CE2 . TYR A 1 112 ? -10.891 -7.130  -8.047  1.00 88.81 112 A 1 
ATOM 873  C CZ  . TYR A 1 112 ? -11.849 -7.355  -7.042  1.00 90.14 112 A 1 
ATOM 874  O OH  . TYR A 1 112 ? -11.488 -7.280  -5.742  1.00 88.77 112 A 1 
ATOM 875  N N   . THR A 1 113 ? -15.768 -7.976  -13.537 1.00 94.56 113 A 1 
ATOM 876  C CA  . THR A 1 113 ? -16.210 -7.727  -14.915 1.00 94.74 113 A 1 
ATOM 877  C C   . THR A 1 113 ? -17.087 -6.481  -14.950 1.00 95.54 113 A 1 
ATOM 878  O O   . THR A 1 113 ? -17.675 -6.102  -13.935 1.00 95.58 113 A 1 
ATOM 879  C CB  . THR A 1 113 ? -16.964 -8.925  -15.514 1.00 94.15 113 A 1 
ATOM 880  O OG1 . THR A 1 113 ? -18.203 -9.117  -14.868 1.00 92.19 113 A 1 
ATOM 881  C CG2 . THR A 1 113 ? -16.185 -10.231 -15.402 1.00 91.22 113 A 1 
ATOM 882  N N   . GLN A 1 114 ? -17.209 -5.859  -16.113 1.00 96.23 114 A 1 
ATOM 883  C CA  . GLN A 1 114 ? -18.093 -4.705  -16.287 1.00 96.56 114 A 1 
ATOM 884  C C   . GLN A 1 114 ? -19.540 -5.023  -15.879 1.00 96.75 114 A 1 
ATOM 885  O O   . GLN A 1 114 ? -20.166 -4.221  -15.189 1.00 96.41 114 A 1 
ATOM 886  C CB  . GLN A 1 114 ? -17.999 -4.223  -17.741 1.00 96.14 114 A 1 
ATOM 887  C CG  . GLN A 1 114 ? -18.967 -3.063  -18.024 1.00 93.84 114 A 1 
ATOM 888  C CD  . GLN A 1 114 ? -18.745 -2.415  -19.383 1.00 92.24 114 A 1 
ATOM 889  O OE1 . GLN A 1 114 ? -17.641 -2.307  -19.887 1.00 86.83 114 A 1 
ATOM 890  N NE2 . GLN A 1 114 ? -19.782 -1.919  -20.015 1.00 84.39 114 A 1 
ATOM 891  N N   . ASP A 1 115 ? -20.042 -6.209  -16.234 1.00 96.99 115 A 1 
ATOM 892  C CA  . ASP A 1 115 ? -21.406 -6.627  -15.889 1.00 96.54 115 A 1 
ATOM 893  C C   . ASP A 1 115 ? -21.581 -6.824  -14.376 1.00 96.63 115 A 1 
ATOM 894  O O   . ASP A 1 115 ? -22.606 -6.459  -13.801 1.00 95.30 115 A 1 
ATOM 895  C CB  . ASP A 1 115 ? -21.745 -7.930  -16.630 1.00 95.95 115 A 1 
ATOM 896  C CG  . ASP A 1 115 ? -21.773 -7.786  -18.155 1.00 91.54 115 A 1 
ATOM 897  O OD1 . ASP A 1 115 ? -21.948 -6.647  -18.640 1.00 85.70 115 A 1 
ATOM 898  O OD2 . ASP A 1 115 ? -21.591 -8.827  -18.823 1.00 86.23 115 A 1 
ATOM 899  N N   . SER A 1 116 ? -20.559 -7.372  -13.702 1.00 96.01 116 A 1 
ATOM 900  C CA  . SER A 1 116 ? -20.583 -7.599  -12.251 1.00 95.54 116 A 1 
ATOM 901  C C   . SER A 1 116 ? -20.491 -6.297  -11.453 1.00 96.20 116 A 1 
ATOM 902  O O   . SER A 1 116 ? -21.193 -6.132  -10.451 1.00 95.45 116 A 1 
ATOM 903  C CB  . SER A 1 116 ? -19.436 -8.534  -11.869 1.00 94.07 116 A 1 
ATOM 904  O OG  . SER A 1 116 ? -19.410 -8.777  -10.474 1.00 81.70 116 A 1 
ATOM 905  N N   . LEU A 1 117 ? -19.613 -5.387  -11.885 1.00 96.15 117 A 1 
ATOM 906  C CA  . LEU A 1 117 ? -19.296 -4.151  -11.165 1.00 96.35 117 A 1 
ATOM 907  C C   . LEU A 1 117 ? -20.157 -2.961  -11.594 1.00 96.85 117 A 1 
ATOM 908  O O   . LEU A 1 117 ? -20.196 -1.952  -10.899 1.00 96.50 117 A 1 
ATOM 909  C CB  . LEU A 1 117 ? -17.801 -3.830  -11.328 1.00 95.98 117 A 1 
ATOM 910  C CG  . LEU A 1 117 ? -16.822 -4.923  -10.864 1.00 95.27 117 A 1 
ATOM 911  C CD1 . LEU A 1 117 ? -15.412 -4.341  -10.834 1.00 94.03 117 A 1 
ATOM 912  C CD2 . LEU A 1 117 ? -17.146 -5.468  -9.473  1.00 93.93 117 A 1 
ATOM 913  N N   . GLY A 1 118 ? -20.820 -3.049  -12.745 1.00 97.35 118 A 1 
ATOM 914  C CA  . GLY A 1 118 ? -21.600 -1.964  -13.323 1.00 97.26 118 A 1 
ATOM 915  C C   . GLY A 1 118 ? -20.753 -0.884  -14.006 1.00 97.86 118 A 1 
ATOM 916  O O   . GLY A 1 118 ? -21.320 0.074   -14.509 1.00 96.93 118 A 1 
ATOM 917  N N   . ALA A 1 119 ? -19.423 -1.004  -14.063 1.00 97.82 119 A 1 
ATOM 918  C CA  . ALA A 1 119 ? -18.531 -0.080  -14.769 1.00 98.04 119 A 1 
ATOM 919  C C   . ALA A 1 119 ? -17.335 -0.833  -15.380 1.00 98.04 119 A 1 
ATOM 920  O O   . ALA A 1 119 ? -16.975 -1.897  -14.873 1.00 97.61 119 A 1 
ATOM 921  C CB  . ALA A 1 119 ? -18.084 1.022   -13.799 1.00 98.00 119 A 1 
ATOM 922  N N   . PRO A 1 120 ? -16.693 -0.309  -16.450 1.00 98.13 120 A 1 
ATOM 923  C CA  . PRO A 1 120 ? -15.550 -0.964  -17.086 1.00 98.05 120 A 1 
ATOM 924  C C   . PRO A 1 120 ? -14.371 -1.160  -16.126 1.00 98.20 120 A 1 
ATOM 925  O O   . PRO A 1 120 ? -14.123 -0.317  -15.267 1.00 97.85 120 A 1 
ATOM 926  C CB  . PRO A 1 120 ? -15.155 -0.069  -18.267 1.00 97.44 120 A 1 
ATOM 927  C CG  . PRO A 1 120 ? -16.416 0.742   -18.554 1.00 94.99 120 A 1 
ATOM 928  C CD  . PRO A 1 120 ? -17.059 0.892   -17.182 1.00 97.77 120 A 1 
ATOM 929  N N   . VAL A 1 121 ? -13.604 -2.244  -16.326 1.00 97.25 121 A 1 
ATOM 930  C CA  . VAL A 1 121 ? -12.325 -2.501  -15.648 1.00 97.15 121 A 1 
ATOM 931  C C   . VAL A 1 121 ? -11.215 -2.356  -16.685 1.00 97.04 121 A 1 
ATOM 932  O O   . VAL A 1 121 ? -11.142 -3.144  -17.626 1.00 96.34 121 A 1 
ATOM 933  C CB  . VAL A 1 121 ? -12.296 -3.889  -14.981 1.00 96.61 121 A 1 
ATOM 934  C CG1 . VAL A 1 121 ? -11.016 -4.069  -14.158 1.00 95.66 121 A 1 
ATOM 935  C CG2 . VAL A 1 121 ? -13.489 -4.105  -14.041 1.00 95.77 121 A 1 
ATOM 936  N N   . LEU A 1 122 ? -10.379 -1.327  -16.548 1.00 97.56 122 A 1 
ATOM 937  C CA  . LEU A 1 122 ? -9.465  -0.870  -17.594 1.00 97.52 122 A 1 
ATOM 938  C C   . LEU A 1 122 ? -8.004  -0.897  -17.141 1.00 97.27 122 A 1 
ATOM 939  O O   . LEU A 1 122 ? -7.678  -0.598  -15.992 1.00 96.76 122 A 1 
ATOM 940  C CB  . LEU A 1 122 ? -9.878  0.541   -18.062 1.00 97.61 122 A 1 
ATOM 941  C CG  . LEU A 1 122 ? -11.327 0.675   -18.584 1.00 97.38 122 A 1 
ATOM 942  C CD1 . LEU A 1 122 ? -11.596 2.121   -18.989 1.00 96.73 122 A 1 
ATOM 943  C CD2 . LEU A 1 122 ? -11.604 -0.219  -19.791 1.00 96.49 122 A 1 
ATOM 944  N N   . GLU A 1 123 ? -7.113  -1.209  -18.081 1.00 97.14 123 A 1 
ATOM 945  C CA  . GLU A 1 123 ? -5.669  -1.045  -17.909 1.00 97.13 123 A 1 
ATOM 946  C C   . GLU A 1 123 ? -5.330  0.447   -17.852 1.00 97.36 123 A 1 
ATOM 947  O O   . GLU A 1 123 ? -5.551  1.172   -18.823 1.00 96.71 123 A 1 
ATOM 948  C CB  . GLU A 1 123 ? -4.933  -1.756  -19.052 1.00 96.21 123 A 1 
ATOM 949  C CG  . GLU A 1 123 ? -3.412  -1.567  -19.037 1.00 93.35 123 A 1 
ATOM 950  C CD  . GLU A 1 123 ? -2.773  -2.007  -17.721 1.00 93.28 123 A 1 
ATOM 951  O OE1 . GLU A 1 123 ? -2.266  -1.125  -16.995 1.00 86.29 123 A 1 
ATOM 952  O OE2 . GLU A 1 123 ? -2.808  -3.224  -17.428 1.00 87.16 123 A 1 
ATOM 953  N N   . ALA A 1 124 ? -4.782  0.903   -16.719 1.00 97.09 124 A 1 
ATOM 954  C CA  . ALA A 1 124 ? -4.579  2.322   -16.434 1.00 97.12 124 A 1 
ATOM 955  C C   . ALA A 1 124 ? -3.702  3.040   -17.475 1.00 97.70 124 A 1 
ATOM 956  O O   . ALA A 1 124 ? -3.971  4.194   -17.816 1.00 97.29 124 A 1 
ATOM 957  C CB  . ALA A 1 124 ? -3.992  2.432   -15.021 1.00 96.26 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? -2.685  2.353   -18.013 1.00 97.30 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? -1.775  2.869   -19.045 1.00 97.25 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? -2.134  2.411   -20.478 1.00 97.17 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? -1.303  2.483   -21.392 1.00 95.55 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? -0.344  2.517   -18.634 1.00 96.79 125 A 1 
ATOM 963  N N   . GLY A 1 126 ? -3.362  1.927   -20.677 1.00 97.17 126 A 1 
ATOM 964  C CA  . GLY A 1 126 ? -3.833  1.335   -21.925 1.00 96.71 126 A 1 
ATOM 965  C C   . GLY A 1 126 ? -3.230  -0.049  -22.187 1.00 96.53 126 A 1 
ATOM 966  O O   . GLY A 1 126 ? -2.201  -0.432  -21.630 1.00 94.73 126 A 1 
ATOM 967  N N   . HIS A 1 127 ? -3.846  -0.812  -23.089 1.00 95.50 127 A 1 
ATOM 968  C CA  . HIS A 1 127 ? -3.474  -2.212  -23.362 1.00 94.65 127 A 1 
ATOM 969  C C   . HIS A 1 127 ? -1.978  -2.430  -23.667 1.00 94.19 127 A 1 
ATOM 970  O O   . HIS A 1 127 ? -1.412  -3.464  -23.323 1.00 92.04 127 A 1 
ATOM 971  C CB  . HIS A 1 127 ? -4.332  -2.711  -24.531 1.00 93.78 127 A 1 
ATOM 972  C CG  . HIS A 1 127 ? -4.085  -4.158  -24.872 1.00 92.13 127 A 1 
ATOM 973  N ND1 . HIS A 1 127 ? -4.384  -5.238  -24.074 1.00 82.18 127 A 1 
ATOM 974  C CD2 . HIS A 1 127 ? -3.487  -4.650  -26.004 1.00 82.41 127 A 1 
ATOM 975  C CE1 . HIS A 1 127 ? -3.972  -6.349  -24.704 1.00 82.42 127 A 1 
ATOM 976  N NE2 . HIS A 1 127 ? -3.424  -6.042  -25.888 1.00 83.62 127 A 1 
ATOM 977  N N   . LEU A 1 128 ? -1.322  -1.456  -24.298 1.00 95.39 128 A 1 
ATOM 978  C CA  . LEU A 1 128 ? 0.105   -1.529  -24.638 1.00 94.92 128 A 1 
ATOM 979  C C   . LEU A 1 128 ? 1.030   -0.956  -23.550 1.00 94.47 128 A 1 
ATOM 980  O O   . LEU A 1 128 ? 2.243   -0.934  -23.751 1.00 92.49 128 A 1 
ATOM 981  C CB  . LEU A 1 128 ? 0.343   -0.852  -26.000 1.00 94.94 128 A 1 
ATOM 982  C CG  . LEU A 1 128 ? -0.440  -1.455  -27.181 1.00 94.27 128 A 1 
ATOM 983  C CD1 . LEU A 1 128 ? -0.090  -0.691  -28.454 1.00 91.51 128 A 1 
ATOM 984  C CD2 . LEU A 1 128 ? -0.122  -2.933  -27.405 1.00 91.07 128 A 1 
ATOM 985  N N   . GLY A 1 129 ? 0.489   -0.442  -22.446 1.00 95.15 129 A 1 
ATOM 986  C CA  . GLY A 1 129 ? 1.249   0.166   -21.347 1.00 94.88 129 A 1 
ATOM 987  C C   . GLY A 1 129 ? 1.992   1.459   -21.718 1.00 95.94 129 A 1 
ATOM 988  O O   . GLY A 1 129 ? 2.949   1.829   -21.045 1.00 94.89 129 A 1 
ATOM 989  N N   . LYS A 1 130 ? 1.600   2.125   -22.808 1.00 96.50 130 A 1 
ATOM 990  C CA  . LYS A 1 130 ? 2.300   3.304   -23.367 1.00 96.74 130 A 1 
ATOM 991  C C   . LYS A 1 130 ? 1.540   4.617   -23.203 1.00 97.38 130 A 1 
ATOM 992  O O   . LYS A 1 130 ? 2.068   5.663   -23.573 1.00 96.46 130 A 1 
ATOM 993  C CB  . LYS A 1 130 ? 2.630   3.066   -24.846 1.00 96.24 130 A 1 
ATOM 994  C CG  . LYS A 1 130 ? 3.681   1.968   -25.035 1.00 94.18 130 A 1 
ATOM 995  C CD  . LYS A 1 130 ? 4.030   1.835   -26.520 1.00 88.36 130 A 1 
ATOM 996  C CE  . LYS A 1 130 ? 5.079   0.740   -26.699 1.00 82.69 130 A 1 
ATOM 997  N NZ  . LYS A 1 130 ? 5.475   0.616   -28.121 1.00 73.00 130 A 1 
ATOM 998  N N   . TYR A 1 131 ? 0.327   4.570   -22.688 1.00 96.78 131 A 1 
ATOM 999  C CA  . TYR A 1 131 ? -0.462  5.767   -22.423 1.00 97.56 131 A 1 
ATOM 1000 C C   . TYR A 1 131 ? -0.058  6.354   -21.067 1.00 97.95 131 A 1 
ATOM 1001 O O   . TYR A 1 131 ? -0.595  5.982   -20.025 1.00 97.62 131 A 1 
ATOM 1002 C CB  . TYR A 1 131 ? -1.947  5.432   -22.541 1.00 97.21 131 A 1 
ATOM 1003 C CG  . TYR A 1 131 ? -2.888  6.602   -22.343 1.00 94.32 131 A 1 
ATOM 1004 C CD1 . TYR A 1 131 ? -4.178  6.336   -21.848 1.00 87.89 131 A 1 
ATOM 1005 C CD2 . TYR A 1 131 ? -2.516  7.923   -22.667 1.00 89.44 131 A 1 
ATOM 1006 C CE1 . TYR A 1 131 ? -5.096  7.377   -21.689 1.00 87.21 131 A 1 
ATOM 1007 C CE2 . TYR A 1 131 ? -3.429  8.972   -22.497 1.00 86.44 131 A 1 
ATOM 1008 C CZ  . TYR A 1 131 ? -4.728  8.694   -22.015 1.00 87.85 131 A 1 
ATOM 1009 O OH  . TYR A 1 131 ? -5.637  9.681   -21.867 1.00 85.59 131 A 1 
ATOM 1010 N N   . LEU A 1 132 ? 0.969   7.202   -21.102 1.00 98.26 132 A 1 
ATOM 1011 C CA  . LEU A 1 132 ? 1.677   7.701   -19.930 1.00 98.33 132 A 1 
ATOM 1012 C C   . LEU A 1 132 ? 1.972   9.198   -20.075 1.00 98.38 132 A 1 
ATOM 1013 O O   . LEU A 1 132 ? 2.353   9.656   -21.153 1.00 97.83 132 A 1 
ATOM 1014 C CB  . LEU A 1 132 ? 3.008   6.931   -19.769 1.00 97.99 132 A 1 
ATOM 1015 C CG  . LEU A 1 132 ? 2.884   5.415   -19.519 1.00 97.60 132 A 1 
ATOM 1016 C CD1 . LEU A 1 132 ? 4.262   4.756   -19.608 1.00 96.44 132 A 1 
ATOM 1017 C CD2 . LEU A 1 132 ? 2.293   5.108   -18.141 1.00 96.58 132 A 1 
ATOM 1018 N N   . TYR A 1 133 ? 1.899   9.914   -18.963 1.00 98.54 133 A 1 
ATOM 1019 C CA  . TYR A 1 133 ? 2.366   11.289  -18.807 1.00 98.50 133 A 1 
ATOM 1020 C C   . TYR A 1 133 ? 3.558   11.295  -17.855 1.00 98.51 133 A 1 
ATOM 1021 O O   . TYR A 1 133 ? 3.422   10.968  -16.677 1.00 98.04 133 A 1 
ATOM 1022 C CB  . TYR A 1 133 ? 1.228   12.166  -18.291 1.00 98.36 133 A 1 
ATOM 1023 C CG  . TYR A 1 133 ? 0.106   12.349  -19.292 1.00 98.24 133 A 1 
ATOM 1024 C CD1 . TYR A 1 133 ? 0.150   13.426  -20.196 1.00 97.03 133 A 1 
ATOM 1025 C CD2 . TYR A 1 133 ? -0.978  11.456  -19.316 1.00 97.36 133 A 1 
ATOM 1026 C CE1 . TYR A 1 133 ? -0.903  13.626  -21.105 1.00 96.52 133 A 1 
ATOM 1027 C CE2 . TYR A 1 133 ? -2.031  11.651  -20.227 1.00 96.72 133 A 1 
ATOM 1028 C CZ  . TYR A 1 133 ? -2.000  12.745  -21.117 1.00 97.31 133 A 1 
ATOM 1029 O OH  . TYR A 1 133 ? -3.031  12.964  -21.972 1.00 96.06 133 A 1 
ATOM 1030 N N   . THR A 1 134 ? 4.743   11.633  -18.370 1.00 98.47 134 A 1 
ATOM 1031 C CA  . THR A 1 134 ? 5.967   11.659  -17.560 1.00 98.52 134 A 1 
ATOM 1032 C C   . THR A 1 134 ? 6.112   13.005  -16.858 1.00 98.57 134 A 1 
ATOM 1033 O O   . THR A 1 134 ? 6.090   14.049  -17.510 1.00 98.26 134 A 1 
ATOM 1034 C CB  . THR A 1 134 ? 7.215   11.358  -18.404 1.00 98.20 134 A 1 
ATOM 1035 O OG1 . THR A 1 134 ? 7.105   10.073  -18.986 1.00 96.30 134 A 1 
ATOM 1036 C CG2 . THR A 1 134 ? 8.505   11.374  -17.586 1.00 96.13 134 A 1 
ATOM 1037 N N   . VAL A 1 135 ? 6.341   12.957  -15.554 1.00 98.43 135 A 1 
ATOM 1038 C CA  . VAL A 1 135 ? 6.778   14.093  -14.740 1.00 98.40 135 A 1 
ATOM 1039 C C   . VAL A 1 135 ? 8.171   13.777  -14.204 1.00 98.40 135 A 1 
ATOM 1040 O O   . VAL A 1 135 ? 8.375   12.744  -13.562 1.00 97.95 135 A 1 
ATOM 1041 C CB  . VAL A 1 135 ? 5.781   14.385  -13.605 1.00 98.29 135 A 1 
ATOM 1042 C CG1 . VAL A 1 135 ? 6.215   15.612  -12.792 1.00 97.36 135 A 1 
ATOM 1043 C CG2 . VAL A 1 135 ? 4.371   14.646  -14.149 1.00 97.31 135 A 1 
ATOM 1044 N N   . ASP A 1 136 ? 9.131   14.659  -14.478 1.00 98.46 136 A 1 
ATOM 1045 C CA  . ASP A 1 136 ? 10.487  14.523  -13.958 1.00 98.45 136 A 1 
ATOM 1046 C C   . ASP A 1 136 ? 10.526  14.901  -12.472 1.00 98.45 136 A 1 
ATOM 1047 O O   . ASP A 1 136 ? 10.009  15.944  -12.058 1.00 97.70 136 A 1 
ATOM 1048 C CB  . ASP A 1 136 ? 11.483  15.365  -14.773 1.00 98.10 136 A 1 
ATOM 1049 C CG  . ASP A 1 136 ? 11.673  14.879  -16.218 1.00 96.56 136 A 1 
ATOM 1050 O OD1 . ASP A 1 136 ? 11.612  13.650  -16.456 1.00 92.76 136 A 1 
ATOM 1051 O OD2 . ASP A 1 136 ? 11.913  15.743  -17.092 1.00 92.59 136 A 1 
ATOM 1052 N N   . VAL A 1 137 ? 11.172  14.065  -11.669 1.00 98.26 137 A 1 
ATOM 1053 C CA  . VAL A 1 137 ? 11.434  14.295  -10.245 1.00 98.13 137 A 1 
ATOM 1054 C C   . VAL A 1 137 ? 12.929  14.167  -9.966  1.00 98.01 137 A 1 
ATOM 1055 O O   . VAL A 1 137 ? 13.665  13.517  -10.709 1.00 97.33 137 A 1 
ATOM 1056 C CB  . VAL A 1 137 ? 10.595  13.371  -9.333  1.00 97.95 137 A 1 
ATOM 1057 C CG1 . VAL A 1 137 ? 9.091   13.620  -9.503  1.00 96.70 137 A 1 
ATOM 1058 C CG2 . VAL A 1 137 ? 10.875  11.879  -9.543  1.00 96.53 137 A 1 
ATOM 1059 N N   . ASP A 1 138 ? 13.394  14.767  -8.882  1.00 97.73 138 A 1 
ATOM 1060 C CA  . ASP A 1 138 ? 14.803  14.681  -8.489  1.00 97.39 138 A 1 
ATOM 1061 C C   . ASP A 1 138 ? 14.946  14.192  -7.048  1.00 97.11 138 A 1 
ATOM 1062 O O   . ASP A 1 138 ? 15.088  14.968  -6.104  1.00 95.30 138 A 1 
ATOM 1063 C CB  . ASP A 1 138 ? 15.535  16.010  -8.760  1.00 96.70 138 A 1 
ATOM 1064 C CG  . ASP A 1 138 ? 17.054  15.858  -8.598  1.00 94.71 138 A 1 
ATOM 1065 O OD1 . ASP A 1 138 ? 17.550  14.707  -8.699  1.00 90.61 138 A 1 
ATOM 1066 O OD2 . ASP A 1 138 ? 17.743  16.884  -8.445  1.00 89.48 138 A 1 
ATOM 1067 N N   . TYR A 1 139 ? 14.901  12.880  -6.879  1.00 96.89 139 A 1 
ATOM 1068 C CA  . TYR A 1 139 ? 15.120  12.235  -5.597  1.00 96.49 139 A 1 
ATOM 1069 C C   . TYR A 1 139 ? 16.017  10.999  -5.736  1.00 96.11 139 A 1 
ATOM 1070 O O   . TYR A 1 139 ? 15.572  9.917   -6.120  1.00 94.39 139 A 1 
ATOM 1071 C CB  . TYR A 1 139 ? 13.776  11.903  -4.936  1.00 96.03 139 A 1 
ATOM 1072 C CG  . TYR A 1 139 ? 13.955  11.352  -3.538  1.00 95.94 139 A 1 
ATOM 1073 C CD1 . TYR A 1 139 ? 13.611  10.020  -3.247  1.00 94.13 139 A 1 
ATOM 1074 C CD2 . TYR A 1 139 ? 14.527  12.162  -2.538  1.00 94.44 139 A 1 
ATOM 1075 C CE1 . TYR A 1 139 ? 13.847  9.499   -1.964  1.00 93.41 139 A 1 
ATOM 1076 C CE2 . TYR A 1 139 ? 14.773  11.641  -1.258  1.00 93.62 139 A 1 
ATOM 1077 C CZ  . TYR A 1 139 ? 14.437  10.305  -0.969  1.00 93.70 139 A 1 
ATOM 1078 O OH  . TYR A 1 139 ? 14.699  9.795   0.256   1.00 92.22 139 A 1 
ATOM 1079 N N   . LYS A 1 140 ? 17.285  11.145  -5.393  1.00 94.07 140 A 1 
ATOM 1080 C CA  . LYS A 1 140 ? 18.304  10.082  -5.497  1.00 93.56 140 A 1 
ATOM 1081 C C   . LYS A 1 140 ? 18.302  9.431   -6.888  1.00 94.38 140 A 1 
ATOM 1082 O O   . LYS A 1 140 ? 18.514  10.132  -7.884  1.00 92.93 140 A 1 
ATOM 1083 C CB  . LYS A 1 140 ? 18.154  9.079   -4.336  1.00 92.46 140 A 1 
ATOM 1084 C CG  . LYS A 1 140 ? 18.327  9.730   -2.960  1.00 90.74 140 A 1 
ATOM 1085 C CD  . LYS A 1 140 ? 18.358  8.657   -1.871  1.00 87.59 140 A 1 
ATOM 1086 C CE  . LYS A 1 140 ? 18.700  9.313   -0.532  1.00 85.09 140 A 1 
ATOM 1087 N NZ  . LYS A 1 140 ? 19.095  8.305   0.482   1.00 78.83 140 A 1 
ATOM 1088 N N   . SER A 1 141 ? 18.077  8.119   -6.974  1.00 92.39 141 A 1 
ATOM 1089 C CA  . SER A 1 141 ? 17.932  7.375   -8.232  1.00 91.79 141 A 1 
ATOM 1090 C C   . SER A 1 141 ? 16.529  7.449   -8.846  1.00 93.70 141 A 1 
ATOM 1091 O O   . SER A 1 141 ? 16.361  7.033   -9.989  1.00 92.83 141 A 1 
ATOM 1092 C CB  . SER A 1 141 ? 18.316  5.909   -8.010  1.00 89.67 141 A 1 
ATOM 1093 O OG  . SER A 1 141 ? 17.572  5.361   -6.940  1.00 86.71 141 A 1 
ATOM 1094 N N   . PHE A 1 142 ? 15.541  7.974   -8.132  1.00 94.29 142 A 1 
ATOM 1095 C CA  . PHE A 1 142 ? 14.171  8.131   -8.614  1.00 96.30 142 A 1 
ATOM 1096 C C   . PHE A 1 142 ? 14.036  9.442   -9.390  1.00 97.14 142 A 1 
ATOM 1097 O O   . PHE A 1 142 ? 14.186  10.522  -8.814  1.00 96.92 142 A 1 
ATOM 1098 C CB  . PHE A 1 142 ? 13.212  8.049   -7.421  1.00 96.68 142 A 1 
ATOM 1099 C CG  . PHE A 1 142 ? 11.738  8.143   -7.756  1.00 97.26 142 A 1 
ATOM 1100 C CD1 . PHE A 1 142 ? 10.860  8.760   -6.841  1.00 96.46 142 A 1 
ATOM 1101 C CD2 . PHE A 1 142 ? 11.224  7.599   -8.942  1.00 96.67 142 A 1 
ATOM 1102 C CE1 . PHE A 1 142 ? 9.488   8.826   -7.115  1.00 96.59 142 A 1 
ATOM 1103 C CE2 . PHE A 1 142 ? 9.854   7.677   -9.223  1.00 96.52 142 A 1 
ATOM 1104 C CZ  . PHE A 1 142 ? 8.985   8.288   -8.309  1.00 97.07 142 A 1 
ATOM 1105 N N   . LYS A 1 143 ? 13.794  9.331   -10.690 1.00 97.47 143 A 1 
ATOM 1106 C CA  . LYS A 1 143 ? 13.832  10.455  -11.641 1.00 98.02 143 A 1 
ATOM 1107 C C   . LYS A 1 143 ? 12.547  10.655  -12.435 1.00 98.43 143 A 1 
ATOM 1108 O O   . LYS A 1 143 ? 12.343  11.755  -12.944 1.00 97.84 143 A 1 
ATOM 1109 C CB  . LYS A 1 143 ? 15.025  10.279  -12.605 1.00 97.62 143 A 1 
ATOM 1110 C CG  . LYS A 1 143 ? 16.404  10.215  -11.928 1.00 96.67 143 A 1 
ATOM 1111 C CD  . LYS A 1 143 ? 16.680  11.449  -11.051 1.00 94.21 143 A 1 
ATOM 1112 C CE  . LYS A 1 143 ? 18.062  11.373  -10.423 1.00 91.07 143 A 1 
ATOM 1113 N NZ  . LYS A 1 143 ? 18.241  12.447  -9.424  1.00 83.93 143 A 1 
ATOM 1114 N N   . HIS A 1 144 ? 11.686  9.650   -12.536 1.00 97.83 144 A 1 
ATOM 1115 C CA  . HIS A 1 144 ? 10.519  9.713   -13.409 1.00 97.94 144 A 1 
ATOM 1116 C C   . HIS A 1 144 ? 9.261   9.195   -12.716 1.00 97.99 144 A 1 
ATOM 1117 O O   . HIS A 1 144 ? 9.207   8.040   -12.284 1.00 97.53 144 A 1 
ATOM 1118 C CB  . HIS A 1 144 ? 10.787  8.917   -14.691 1.00 97.73 144 A 1 
ATOM 1119 C CG  . HIS A 1 144 ? 12.106  9.229   -15.346 1.00 97.59 144 A 1 
ATOM 1120 N ND1 . HIS A 1 144 ? 13.275  8.559   -15.103 1.00 92.27 144 A 1 
ATOM 1121 C CD2 . HIS A 1 144 ? 12.396  10.216  -16.243 1.00 94.13 144 A 1 
ATOM 1122 C CE1 . HIS A 1 144 ? 14.246  9.133   -15.828 1.00 94.26 144 A 1 
ATOM 1123 N NE2 . HIS A 1 144 ? 13.757  10.149  -16.557 1.00 94.75 144 A 1 
ATOM 1124 N N   . VAL A 1 145 ? 8.224   10.012  -12.697 1.00 98.28 145 A 1 
ATOM 1125 C CA  . VAL A 1 145 ? 6.861   9.580   -12.401 1.00 98.52 145 A 1 
ATOM 1126 C C   . VAL A 1 145 ? 6.085   9.550   -13.713 1.00 98.56 145 A 1 
ATOM 1127 O O   . VAL A 1 145 ? 5.650   10.583  -14.217 1.00 98.31 145 A 1 
ATOM 1128 C CB  . VAL A 1 145 ? 6.187   10.461  -11.337 1.00 98.45 145 A 1 
ATOM 1129 C CG1 . VAL A 1 145 ? 4.789   9.930   -11.009 1.00 97.85 145 A 1 
ATOM 1130 C CG2 . VAL A 1 145 ? 6.998   10.475  -10.039 1.00 97.73 145 A 1 
ATOM 1131 N N   . ASP A 1 146 ? 5.944   8.356   -14.277 1.00 98.57 146 A 1 
ATOM 1132 C CA  . ASP A 1 146 ? 5.126   8.122   -15.465 1.00 98.46 146 A 1 
ATOM 1133 C C   . ASP A 1 146 ? 3.698   7.809   -15.035 1.00 98.42 146 A 1 
ATOM 1134 O O   . ASP A 1 146 ? 3.389   6.647   -14.728 1.00 97.85 146 A 1 
ATOM 1135 C CB  . ASP A 1 146 ? 5.666   6.944   -16.277 1.00 98.18 146 A 1 
ATOM 1136 C CG  . ASP A 1 146 ? 7.110   7.080   -16.693 1.00 97.67 146 A 1 
ATOM 1137 O OD1 . ASP A 1 146 ? 7.537   8.180   -17.066 1.00 95.62 146 A 1 
ATOM 1138 O OD2 . ASP A 1 146 ? 7.810   6.035   -16.716 1.00 95.68 146 A 1 
ATOM 1139 N N   . ILE A 1 147 ? 2.842   8.812   -14.998 1.00 98.55 147 A 1 
ATOM 1140 C CA  . ILE A 1 147 ? 1.448   8.680   -14.573 1.00 98.67 147 A 1 
ATOM 1141 C C   . ILE A 1 147 ? 0.658   7.988   -15.687 1.00 98.65 147 A 1 
ATOM 1142 O O   . ILE A 1 147 ? 0.754   8.360   -16.857 1.00 98.44 147 A 1 
ATOM 1143 C CB  . ILE A 1 147 ? 0.837   10.043  -14.194 1.00 98.67 147 A 1 
ATOM 1144 C CG1 . ILE A 1 147 ? 1.757   10.830  -13.227 1.00 98.30 147 A 1 
ATOM 1145 C CG2 . ILE A 1 147 ? -0.557  9.818   -13.575 1.00 98.37 147 A 1 
ATOM 1146 C CD1 . ILE A 1 147 ? 1.251   12.225  -12.851 1.00 97.66 147 A 1 
ATOM 1147 N N   . ALA A 1 148 ? -0.126  6.962   -15.331 1.00 98.58 148 A 1 
ATOM 1148 C CA  . ALA A 1 148 ? -0.979  6.258   -16.276 1.00 98.56 148 A 1 
ATOM 1149 C C   . ALA A 1 148 ? -2.058  7.196   -16.840 1.00 98.62 148 A 1 
ATOM 1150 O O   . ALA A 1 148 ? -2.731  7.894   -16.082 1.00 98.38 148 A 1 
ATOM 1151 C CB  . ALA A 1 148 ? -1.575  5.039   -15.576 1.00 98.30 148 A 1 
ATOM 1152 N N   . GLY A 1 149 ? -2.242  7.186   -18.153 1.00 98.60 149 A 1 
ATOM 1153 C CA  . GLY A 1 149 ? -3.058  8.179   -18.853 1.00 98.60 149 A 1 
ATOM 1154 C C   . GLY A 1 149 ? -4.525  8.199   -18.443 1.00 98.67 149 A 1 
ATOM 1155 O O   . GLY A 1 149 ? -5.079  9.274   -18.251 1.00 98.43 149 A 1 
ATOM 1156 N N   . LEU A 1 150 ? -5.150  7.034   -18.211 1.00 98.51 150 A 1 
ATOM 1157 C CA  . LEU A 1 150 ? -6.541  7.000   -17.730 1.00 98.54 150 A 1 
ATOM 1158 C C   . LEU A 1 150 ? -6.710  7.587   -16.324 1.00 98.62 150 A 1 
ATOM 1159 O O   . LEU A 1 150 ? -7.808  8.013   -15.985 1.00 98.33 150 A 1 
ATOM 1160 C CB  . LEU A 1 150 ? -7.086  5.562   -17.744 1.00 98.38 150 A 1 
ATOM 1161 C CG  . LEU A 1 150 ? -7.338  4.952   -19.133 1.00 97.44 150 A 1 
ATOM 1162 C CD1 . LEU A 1 150 ? -7.954  3.564   -18.955 1.00 95.74 150 A 1 
ATOM 1163 C CD2 . LEU A 1 150 ? -8.310  5.780   -19.979 1.00 95.60 150 A 1 
ATOM 1164 N N   . VAL A 1 151 ? -5.658  7.581   -15.508 1.00 98.65 151 A 1 
ATOM 1165 C CA  . VAL A 1 151 ? -5.661  8.243   -14.199 1.00 98.69 151 A 1 
ATOM 1166 C C   . VAL A 1 151 ? -5.440  9.740   -14.385 1.00 98.72 151 A 1 
ATOM 1167 O O   . VAL A 1 151 ? -6.201  10.519  -13.841 1.00 98.50 151 A 1 
ATOM 1168 C CB  . VAL A 1 151 ? -4.611  7.634   -13.253 1.00 98.50 151 A 1 
ATOM 1169 C CG1 . VAL A 1 151 ? -4.562  8.347   -11.896 1.00 97.79 151 A 1 
ATOM 1170 C CG2 . VAL A 1 151 ? -4.907  6.153   -12.990 1.00 97.85 151 A 1 
ATOM 1171 N N   . TYR A 1 152 ? -4.451  10.127  -15.182 1.00 98.66 152 A 1 
ATOM 1172 C CA  . TYR A 1 152 ? -4.078  11.528  -15.401 1.00 98.65 152 A 1 
ATOM 1173 C C   . TYR A 1 152 ? -5.205  12.364  -16.027 1.00 98.62 152 A 1 
ATOM 1174 O O   . TYR A 1 152 ? -5.420  13.499  -15.620 1.00 98.33 152 A 1 
ATOM 1175 C CB  . TYR A 1 152 ? -2.831  11.555  -16.286 1.00 98.59 152 A 1 
ATOM 1176 C CG  . TYR A 1 152 ? -2.224  12.931  -16.454 1.00 98.48 152 A 1 
ATOM 1177 C CD1 . TYR A 1 152 ? -2.718  13.813  -17.436 1.00 97.71 152 A 1 
ATOM 1178 C CD2 . TYR A 1 152 ? -1.175  13.345  -15.612 1.00 97.83 152 A 1 
ATOM 1179 C CE1 . TYR A 1 152 ? -2.173  15.103  -17.567 1.00 97.19 152 A 1 
ATOM 1180 C CE2 . TYR A 1 152 ? -0.625  14.633  -15.741 1.00 97.22 152 A 1 
ATOM 1181 C CZ  . TYR A 1 152 ? -1.129  15.514  -16.716 1.00 97.20 152 A 1 
ATOM 1182 O OH  . TYR A 1 152 ? -0.606  16.762  -16.832 1.00 95.93 152 A 1 
ATOM 1183 N N   . ASP A 1 153 ? -5.922  11.802  -16.997 1.00 98.65 153 A 1 
ATOM 1184 C CA  . ASP A 1 153 ? -6.974  12.515  -17.737 1.00 98.57 153 A 1 
ATOM 1185 C C   . ASP A 1 153 ? -8.363  12.417  -17.076 1.00 98.63 153 A 1 
ATOM 1186 O O   . ASP A 1 153 ? -9.338  12.942  -17.615 1.00 98.11 153 A 1 
ATOM 1187 C CB  . ASP A 1 153 ? -7.014  12.010  -19.193 1.00 98.27 153 A 1 
ATOM 1188 C CG  . ASP A 1 153 ? -5.793  12.401  -20.041 1.00 97.49 153 A 1 
ATOM 1189 O OD1 . ASP A 1 153 ? -5.100  13.383  -19.721 1.00 95.05 153 A 1 
ATOM 1190 O OD2 . ASP A 1 153 ? -5.549  11.737  -21.075 1.00 94.57 153 A 1 
ATOM 1191 N N   . ALA A 1 154 ? -8.494  11.735  -15.927 1.00 98.72 154 A 1 
ATOM 1192 C CA  . ALA A 1 154 ? -9.748  11.709  -15.181 1.00 98.76 154 A 1 
ATOM 1193 C C   . ALA A 1 154 ? -9.971  13.030  -14.424 1.00 98.78 154 A 1 
ATOM 1194 O O   . ALA A 1 154 ? -9.052  13.586  -13.836 1.00 98.54 154 A 1 
ATOM 1195 C CB  . ALA A 1 154 ? -9.755  10.504  -14.234 1.00 98.60 154 A 1 
ATOM 1196 N N   . ASP A 1 155 ? -11.220 13.477  -14.343 1.00 98.81 155 A 1 
ATOM 1197 C CA  . ASP A 1 155 ? -11.586 14.689  -13.589 1.00 98.78 155 A 1 
ATOM 1198 C C   . ASP A 1 155 ? -11.548 14.465  -12.068 1.00 98.79 155 A 1 
ATOM 1199 O O   . ASP A 1 155 ? -11.434 15.410  -11.282 1.00 98.36 155 A 1 
ATOM 1200 C CB  . ASP A 1 155 ? -13.006 15.117  -13.981 1.00 98.62 155 A 1 
ATOM 1201 C CG  . ASP A 1 155 ? -13.198 15.327  -15.481 1.00 98.28 155 A 1 
ATOM 1202 O OD1 . ASP A 1 155 ? -12.548 16.233  -16.031 1.00 96.29 155 A 1 
ATOM 1203 O OD2 . ASP A 1 155 ? -14.034 14.587  -16.055 1.00 96.35 155 A 1 
ATOM 1204 N N   . PHE A 1 156 ? -11.706 13.197  -11.642 1.00 98.81 156 A 1 
ATOM 1205 C CA  . PHE A 1 156 ? -11.812 12.816  -10.241 1.00 98.86 156 A 1 
ATOM 1206 C C   . PHE A 1 156 ? -11.182 11.441  -9.985  1.00 98.89 156 A 1 
ATOM 1207 O O   . PHE A 1 156 ? -11.360 10.507  -10.770 1.00 98.79 156 A 1 
ATOM 1208 C CB  . PHE A 1 156 ? -13.295 12.832  -9.838  1.00 98.83 156 A 1 
ATOM 1209 C CG  . PHE A 1 156 ? -13.532 12.898  -8.344  1.00 98.85 156 A 1 
ATOM 1210 C CD1 . PHE A 1 156 ? -13.461 11.740  -7.556  1.00 98.67 156 A 1 
ATOM 1211 C CD2 . PHE A 1 156 ? -13.810 14.134  -7.738  1.00 98.67 156 A 1 
ATOM 1212 C CE1 . PHE A 1 156 ? -13.647 11.823  -6.162  1.00 98.51 156 A 1 
ATOM 1213 C CE2 . PHE A 1 156 ? -14.001 14.218  -6.349  1.00 98.50 156 A 1 
ATOM 1214 C CZ  . PHE A 1 156 ? -13.913 13.063  -5.557  1.00 98.59 156 A 1 
ATOM 1215 N N   . LEU A 1 157 ? -10.509 11.284  -8.846  1.00 98.82 157 A 1 
ATOM 1216 C CA  . LEU A 1 157 ? -9.960  10.007  -8.383  1.00 98.83 157 A 1 
ATOM 1217 C C   . LEU A 1 157 ? -10.687 9.531   -7.124  1.00 98.85 157 A 1 
ATOM 1218 O O   . LEU A 1 157 ? -10.673 10.199  -6.093  1.00 98.70 157 A 1 
ATOM 1219 C CB  . LEU A 1 157 ? -8.445  10.162  -8.148  1.00 98.74 157 A 1 
ATOM 1220 C CG  . LEU A 1 157 ? -7.735  8.896   -7.625  1.00 98.42 157 A 1 
ATOM 1221 C CD1 . LEU A 1 157 ? -7.761  7.750   -8.641  1.00 97.87 157 A 1 
ATOM 1222 C CD2 . LEU A 1 157 ? -6.271  9.211   -7.316  1.00 97.84 157 A 1 
ATOM 1223 N N   . ILE A 1 158 ? -11.240 8.322   -7.173  1.00 98.59 158 A 1 
ATOM 1224 C CA  . ILE A 1 158 ? -11.583 7.570   -5.967  1.00 98.62 158 A 1 
ATOM 1225 C C   . ILE A 1 158 ? -10.519 6.492   -5.783  1.00 98.47 158 A 1 
ATOM 1226 O O   . ILE A 1 158 ? -10.442 5.524   -6.540  1.00 98.27 158 A 1 
ATOM 1227 C CB  . ILE A 1 158 ? -13.019 7.009   -6.007  1.00 98.71 158 A 1 
ATOM 1228 C CG1 . ILE A 1 158 ? -14.043 8.158   -6.172  1.00 98.51 158 A 1 
ATOM 1229 C CG2 . ILE A 1 158 ? -13.289 6.218   -4.714  1.00 98.57 158 A 1 
ATOM 1230 C CD1 . ILE A 1 158 ? -15.493 7.696   -6.345  1.00 97.87 158 A 1 
ATOM 1231 N N   . ASN A 1 159 ? -9.681  6.656   -4.767  1.00 98.02 159 A 1 
ATOM 1232 C CA  . ASN A 1 159 ? -8.648  5.691   -4.428  1.00 97.82 159 A 1 
ATOM 1233 C C   . ASN A 1 159 ? -9.203  4.669   -3.435  1.00 97.77 159 A 1 
ATOM 1234 O O   . ASN A 1 159 ? -9.224  4.923   -2.230  1.00 97.42 159 A 1 
ATOM 1235 C CB  . ASN A 1 159 ? -7.428  6.458   -3.905  1.00 97.49 159 A 1 
ATOM 1236 C CG  . ASN A 1 159 ? -6.294  5.527   -3.540  1.00 97.02 159 A 1 
ATOM 1237 O OD1 . ASN A 1 159 ? -6.030  4.525   -4.183  1.00 92.69 159 A 1 
ATOM 1238 N ND2 . ASN A 1 159 ? -5.568  5.832   -2.497  1.00 92.34 159 A 1 
ATOM 1239 N N   . PHE A 1 160 ? -9.655  3.515   -3.935  1.00 96.69 160 A 1 
ATOM 1240 C CA  . PHE A 1 160 ? -10.226 2.447   -3.118  1.00 96.48 160 A 1 
ATOM 1241 C C   . PHE A 1 160 ? -9.178  1.371   -2.841  1.00 95.81 160 A 1 
ATOM 1242 O O   . PHE A 1 160 ? -8.931  0.476   -3.655  1.00 94.54 160 A 1 
ATOM 1243 C CB  . PHE A 1 160 ? -11.517 1.910   -3.760  1.00 96.36 160 A 1 
ATOM 1244 C CG  . PHE A 1 160 ? -12.458 1.144   -2.830  1.00 96.52 160 A 1 
ATOM 1245 C CD1 . PHE A 1 160 ? -13.757 0.842   -3.289  1.00 95.53 160 A 1 
ATOM 1246 C CD2 . PHE A 1 160 ? -12.096 0.755   -1.527  1.00 95.50 160 A 1 
ATOM 1247 C CE1 . PHE A 1 160 ? -14.674 0.171   -2.454  1.00 95.15 160 A 1 
ATOM 1248 C CE2 . PHE A 1 160 ? -13.003 0.081   -0.694  1.00 94.90 160 A 1 
ATOM 1249 C CZ  . PHE A 1 160 ? -14.295 -0.208  -1.157  1.00 95.27 160 A 1 
ATOM 1250 N N   . ALA A 1 161 ? -8.542  1.451   -1.677  1.00 94.76 161 A 1 
ATOM 1251 C CA  . ALA A 1 161 ? -7.492  0.534   -1.266  1.00 94.11 161 A 1 
ATOM 1252 C C   . ALA A 1 161 ? -8.028  -0.602  -0.382  1.00 93.60 161 A 1 
ATOM 1253 O O   . ALA A 1 161 ? -8.860  -0.406  0.498   1.00 92.57 161 A 1 
ATOM 1254 C CB  . ALA A 1 161 ? -6.378  1.332   -0.579  1.00 93.60 161 A 1 
ATOM 1255 N N   . HIS A 1 162 ? -7.485  -1.803  -0.581  1.00 90.82 162 A 1 
ATOM 1256 C CA  . HIS A 1 162 ? -7.587  -2.891  0.379   1.00 89.48 162 A 1 
ATOM 1257 C C   . HIS A 1 162 ? -6.306  -2.912  1.225   1.00 88.31 162 A 1 
ATOM 1258 O O   . HIS A 1 162 ? -5.206  -3.094  0.698   1.00 85.97 162 A 1 
ATOM 1259 C CB  . HIS A 1 162 ? -7.852  -4.210  -0.353  1.00 88.22 162 A 1 
ATOM 1260 C CG  . HIS A 1 162 ? -7.778  -5.416  0.552   1.00 84.19 162 A 1 
ATOM 1261 N ND1 . HIS A 1 162 ? -7.094  -6.579  0.276   1.00 74.23 162 A 1 
ATOM 1262 C CD2 . HIS A 1 162 ? -8.286  -5.539  1.813   1.00 74.08 162 A 1 
ATOM 1263 C CE1 . HIS A 1 162 ? -7.183  -7.379  1.348   1.00 74.98 162 A 1 
ATOM 1264 N NE2 . HIS A 1 162 ? -7.897  -6.777  2.315   1.00 75.40 162 A 1 
ATOM 1265 N N   . VAL A 1 163 ? -6.461  -2.707  2.531   1.00 85.93 163 A 1 
ATOM 1266 C CA  . VAL A 1 163 ? -5.359  -2.577  3.486   1.00 84.94 163 A 1 
ATOM 1267 C C   . VAL A 1 163 ? -4.757  -3.944  3.808   1.00 83.76 163 A 1 
ATOM 1268 O O   . VAL A 1 163 ? -5.473  -4.902  4.086   1.00 80.46 163 A 1 
ATOM 1269 C CB  . VAL A 1 163 ? -5.843  -1.861  4.755   1.00 83.20 163 A 1 
ATOM 1270 C CG1 . VAL A 1 163 ? -4.793  -1.871  5.865   1.00 78.20 163 A 1 
ATOM 1271 C CG2 . VAL A 1 163 ? -6.198  -0.405  4.435   1.00 78.10 163 A 1 
ATOM 1272 N N   . LYS A 1 164 ? -3.419  -4.032  3.790   1.00 78.51 164 A 1 
ATOM 1273 C CA  . LYS A 1 164 ? -2.686  -5.275  4.060   1.00 74.88 164 A 1 
ATOM 1274 C C   . LYS A 1 164 ? -1.219  -5.018  4.418   1.00 73.72 164 A 1 
ATOM 1275 O O   . LYS A 1 164 ? -0.682  -3.947  4.136   1.00 68.58 164 A 1 
ATOM 1276 C CB  . LYS A 1 164 ? -2.812  -6.218  2.851   1.00 69.35 164 A 1 
ATOM 1277 C CG  . LYS A 1 164 ? -2.200  -5.677  1.553   1.00 66.77 164 A 1 
ATOM 1278 C CD  . LYS A 1 164 ? -2.660  -6.471  0.318   1.00 62.08 164 A 1 
ATOM 1279 C CE  . LYS A 1 164 ? -4.085  -6.113  -0.084  1.00 59.97 164 A 1 
ATOM 1280 N NZ  . LYS A 1 164 ? -4.570  -6.945  -1.212  1.00 56.81 164 A 1 
ATOM 1281 N N   . GLY A 1 165 ? -0.564  -6.021  4.999   1.00 64.89 165 A 1 
ATOM 1282 C CA  . GLY A 1 165 ? 0.884   -6.014  5.195   1.00 60.21 165 A 1 
ATOM 1283 C C   . GLY A 1 165 ? 1.663   -6.220  3.887   1.00 59.86 165 A 1 
ATOM 1284 O O   . GLY A 1 165 ? 1.171   -6.806  2.923   1.00 56.52 165 A 1 
ATOM 1285 N N   . HIS A 1 166 ? 2.901   -5.735  3.860   1.00 59.63 166 A 1 
ATOM 1286 C CA  . HIS A 1 166 ? 3.867   -5.962  2.781   1.00 57.29 166 A 1 
ATOM 1287 C C   . HIS A 1 166 ? 5.271   -6.092  3.373   1.00 56.55 166 A 1 
ATOM 1288 O O   . HIS A 1 166 ? 5.679   -5.225  4.137   1.00 52.16 166 A 1 
ATOM 1289 C CB  . HIS A 1 166 ? 3.862   -4.784  1.801   1.00 52.01 166 A 1 
ATOM 1290 C CG  . HIS A 1 166 ? 2.700   -4.760  0.850   1.00 49.76 166 A 1 
ATOM 1291 N ND1 . HIS A 1 166 ? 2.743   -5.149  -0.469  1.00 45.21 166 A 1 
ATOM 1292 C CD2 . HIS A 1 166 ? 1.444   -4.296  1.111   1.00 42.60 166 A 1 
ATOM 1293 C CE1 . HIS A 1 166 ? 1.527   -4.920  -0.993  1.00 41.55 166 A 1 
ATOM 1294 N NE2 . HIS A 1 166 ? 0.709   -4.400  -0.069  1.00 40.96 166 A 1 
ATOM 1295 N N   . GLY A 1 167 ? 6.032   -7.102  2.974   1.00 57.09 167 A 1 
ATOM 1296 C CA  . GLY A 1 167 ? 7.407   -7.295  3.455   1.00 56.30 167 A 1 
ATOM 1297 C C   . GLY A 1 167 ? 8.286   -6.054  3.282   1.00 58.04 167 A 1 
ATOM 1298 O O   . GLY A 1 167 ? 8.650   -5.394  4.250   1.00 54.33 167 A 1 
ATOM 1299 N N   . CYS A 1 168 ? 8.579   -5.685  2.035   1.00 57.78 168 A 1 
ATOM 1300 C CA  . CYS A 1 168 ? 9.456   -4.547  1.749   1.00 56.42 168 A 1 
ATOM 1301 C C   . CYS A 1 168 ? 8.834   -3.174  2.073   1.00 58.69 168 A 1 
ATOM 1302 O O   . CYS A 1 168 ? 9.544   -2.287  2.556   1.00 55.27 168 A 1 
ATOM 1303 C CB  . CYS A 1 168 ? 9.923   -4.640  0.290   1.00 51.96 168 A 1 
ATOM 1304 S SG  . CYS A 1 168 ? 8.523   -4.563  -0.866  1.00 46.07 168 A 1 
ATOM 1305 N N   . CYS A 1 169 ? 7.515   -3.018  1.890   1.00 58.01 169 A 1 
ATOM 1306 C CA  . CYS A 1 169 ? 6.814   -1.747  2.116   1.00 56.86 169 A 1 
ATOM 1307 C C   . CYS A 1 169 ? 6.325   -1.550  3.560   1.00 57.15 169 A 1 
ATOM 1308 O O   . CYS A 1 169 ? 5.835   -0.474  3.867   1.00 55.20 169 A 1 
ATOM 1309 C CB  . CYS A 1 169 ? 5.615   -1.637  1.156   1.00 53.90 169 A 1 
ATOM 1310 S SG  . CYS A 1 169 ? 6.035   -1.981  -0.576  1.00 49.27 169 A 1 
ATOM 1311 N N   . ALA A 1 170 ? 6.413   -2.578  4.416   1.00 64.54 170 A 1 
ATOM 1312 C CA  . ALA A 1 170 ? 5.718   -2.737  5.706   1.00 64.00 170 A 1 
ATOM 1313 C C   . ALA A 1 170 ? 4.181   -2.776  5.588   1.00 68.46 170 A 1 
ATOM 1314 O O   . ALA A 1 170 ? 3.554   -3.732  6.050   1.00 63.53 170 A 1 
ATOM 1315 C CB  . ALA A 1 170 ? 6.192   -1.691  6.722   1.00 57.23 170 A 1 
ATOM 1316 N N   . TYR A 1 171 ? 3.593   -1.775  4.944   1.00 75.14 171 A 1 
ATOM 1317 C CA  . TYR A 1 171 ? 2.154   -1.553  4.843   1.00 75.29 171 A 1 
ATOM 1318 C C   . TYR A 1 171 ? 1.739   -1.175  3.418   1.00 75.95 171 A 1 
ATOM 1319 O O   . TYR A 1 171 ? 2.445   -0.451  2.718   1.00 68.52 171 A 1 
ATOM 1320 C CB  . TYR A 1 171 ? 1.784   -0.455  5.845   1.00 69.84 171 A 1 
ATOM 1321 C CG  . TYR A 1 171 ? 0.397   0.122   5.684   1.00 68.71 171 A 1 
ATOM 1322 C CD1 . TYR A 1 171 ? 0.236   1.418   5.158   1.00 61.09 171 A 1 
ATOM 1323 C CD2 . TYR A 1 171 ? -0.731  -0.626  6.068   1.00 60.26 171 A 1 
ATOM 1324 C CE1 . TYR A 1 171 ? -1.048  1.972   5.045   1.00 57.01 171 A 1 
ATOM 1325 C CE2 . TYR A 1 171 ? -2.017  -0.070  5.951   1.00 59.04 171 A 1 
ATOM 1326 C CZ  . TYR A 1 171 ? -2.177  1.234   5.449   1.00 59.55 171 A 1 
ATOM 1327 O OH  . TYR A 1 171 ? -3.417  1.778   5.369   1.00 54.05 171 A 1 
ATOM 1328 N N   . GLY A 1 172 ? 0.592   -1.674  2.987   1.00 75.38 172 A 1 
ATOM 1329 C CA  . GLY A 1 172 ? -0.036  -1.312  1.726   1.00 74.53 172 A 1 
ATOM 1330 C C   . GLY A 1 172 ? -1.462  -0.819  1.953   1.00 77.90 172 A 1 
ATOM 1331 O O   . GLY A 1 172 ? -2.350  -1.626  2.215   1.00 73.83 172 A 1 
ATOM 1332 N N   . GLY A 1 173 ? -1.649  0.480   1.833   1.00 88.34 173 A 1 
ATOM 1333 C CA  . GLY A 1 173 ? -2.932  1.174   1.890   1.00 89.33 173 A 1 
ATOM 1334 C C   . GLY A 1 173 ? -3.104  2.131   0.706   1.00 91.18 173 A 1 
ATOM 1335 O O   . GLY A 1 173 ? -2.697  1.817   -0.424  1.00 90.62 173 A 1 
ATOM 1336 N N   . ALA A 1 174 ? -3.694  3.298   0.971   1.00 94.10 174 A 1 
ATOM 1337 C CA  . ALA A 1 174 ? -4.024  4.297   -0.040  1.00 94.58 174 A 1 
ATOM 1338 C C   . ALA A 1 174 ? -2.790  4.815   -0.801  1.00 95.03 174 A 1 
ATOM 1339 O O   . ALA A 1 174 ? -2.808  4.866   -2.034  1.00 94.97 174 A 1 
ATOM 1340 C CB  . ALA A 1 174 ? -4.792  5.429   0.652   1.00 94.71 174 A 1 
ATOM 1341 N N   . VAL A 1 175 ? -1.693  5.114   -0.098  1.00 94.75 175 A 1 
ATOM 1342 C CA  . VAL A 1 175 ? -0.439  5.588   -0.716  1.00 94.72 175 A 1 
ATOM 1343 C C   . VAL A 1 175 ? 0.114   4.557   -1.694  1.00 94.85 175 A 1 
ATOM 1344 O O   . VAL A 1 175 ? 0.395   4.872   -2.847  1.00 94.39 175 A 1 
ATOM 1345 C CB  . VAL A 1 175 ? 0.623   5.925   0.346   1.00 94.08 175 A 1 
ATOM 1346 C CG1 . VAL A 1 175 ? 1.974   6.309   -0.274  1.00 92.19 175 A 1 
ATOM 1347 C CG2 . VAL A 1 175 ? 0.167   7.091   1.220   1.00 92.45 175 A 1 
ATOM 1348 N N   . LYS A 1 176 ? 0.237   3.295   -1.267  1.00 93.13 176 A 1 
ATOM 1349 C CA  . LYS A 1 176 ? 0.782   2.229   -2.120  1.00 92.33 176 A 1 
ATOM 1350 C C   . LYS A 1 176 ? -0.119  1.953   -3.331  1.00 92.96 176 A 1 
ATOM 1351 O O   . LYS A 1 176 ? 0.391   1.693   -4.424  1.00 92.17 176 A 1 
ATOM 1352 C CB  . LYS A 1 176 ? 1.044   0.984   -1.260  1.00 90.41 176 A 1 
ATOM 1353 C CG  . LYS A 1 176 ? 1.814   -0.128  -1.993  1.00 83.66 176 A 1 
ATOM 1354 C CD  . LYS A 1 176 ? 0.904   -1.123  -2.720  1.00 79.05 176 A 1 
ATOM 1355 C CE  . LYS A 1 176 ? 1.734   -2.257  -3.324  1.00 74.21 176 A 1 
ATOM 1356 N NZ  . LYS A 1 176 ? 0.874   -3.293  -3.954  1.00 68.25 176 A 1 
ATOM 1357 N N   . ASN A 1 177 ? -1.433  2.041   -3.167  1.00 93.35 177 A 1 
ATOM 1358 C CA  . ASN A 1 177 ? -2.387  1.850   -4.258  1.00 93.82 177 A 1 
ATOM 1359 C C   . ASN A 1 177 ? -2.204  2.897   -5.375  1.00 94.13 177 A 1 
ATOM 1360 O O   . ASN A 1 177 ? -2.395  2.571   -6.546  1.00 93.59 177 A 1 
ATOM 1361 C CB  . ASN A 1 177 ? -3.810  1.855   -3.674  1.00 93.94 177 A 1 
ATOM 1362 C CG  . ASN A 1 177 ? -4.853  1.251   -4.604  1.00 93.57 177 A 1 
ATOM 1363 O OD1 . ASN A 1 177 ? -4.619  0.267   -5.295  1.00 90.87 177 A 1 
ATOM 1364 N ND2 . ASN A 1 177 ? -6.049  1.789   -4.618  1.00 91.22 177 A 1 
ATOM 1365 N N   . ILE A 1 178 ? -1.784  4.110   -5.031  1.00 96.43 178 A 1 
ATOM 1366 C CA  . ILE A 1 178 ? -1.429  5.169   -5.989  1.00 96.81 178 A 1 
ATOM 1367 C C   . ILE A 1 178 ? -0.001  4.977   -6.513  1.00 96.77 178 A 1 
ATOM 1368 O O   . ILE A 1 178 ? 0.188   4.745   -7.707  1.00 96.69 178 A 1 
ATOM 1369 C CB  . ILE A 1 178 ? -1.650  6.568   -5.363  1.00 97.25 178 A 1 
ATOM 1370 C CG1 . ILE A 1 178 ? -3.149  6.782   -5.053  1.00 96.86 178 A 1 
ATOM 1371 C CG2 . ILE A 1 178 ? -1.138  7.673   -6.308  1.00 97.06 178 A 1 
ATOM 1372 C CD1 . ILE A 1 178 ? -3.421  8.011   -4.179  1.00 95.44 178 A 1 
ATOM 1373 N N   . ALA A 1 179 ? 0.996   5.006   -5.630  1.00 95.81 179 A 1 
ATOM 1374 C CA  . ALA A 1 179 ? 2.415   5.040   -5.995  1.00 95.32 179 A 1 
ATOM 1375 C C   . ALA A 1 179 ? 2.879   3.812   -6.797  1.00 95.03 179 A 1 
ATOM 1376 O O   . ALA A 1 179 ? 3.820   3.902   -7.587  1.00 94.29 179 A 1 
ATOM 1377 C CB  . ALA A 1 179 ? 3.240   5.181   -4.710  1.00 94.88 179 A 1 
ATOM 1378 N N   . MET A 1 180 ? 2.228   2.666   -6.617  1.00 93.91 180 A 1 
ATOM 1379 C CA  . MET A 1 180 ? 2.516   1.451   -7.384  1.00 93.03 180 A 1 
ATOM 1380 C C   . MET A 1 180 ? 1.452   1.140   -8.441  1.00 93.56 180 A 1 
ATOM 1381 O O   . MET A 1 180 ? 1.737   0.437   -9.408  1.00 92.44 180 A 1 
ATOM 1382 C CB  . MET A 1 180 ? 2.682   0.265   -6.419  1.00 91.24 180 A 1 
ATOM 1383 C CG  . MET A 1 180 ? 3.918   0.415   -5.521  1.00 88.99 180 A 1 
ATOM 1384 S SD  . MET A 1 180 ? 5.463   0.230   -6.437  1.00 86.98 180 A 1 
ATOM 1385 C CE  . MET A 1 180 ? 6.652   0.653   -5.138  1.00 80.44 180 A 1 
ATOM 1386 N N   . GLY A 1 181 ? 0.230   1.624   -8.249  1.00 94.15 181 A 1 
ATOM 1387 C CA  . GLY A 1 181 ? -0.913  1.247   -9.078  1.00 93.70 181 A 1 
ATOM 1388 C C   . GLY A 1 181 ? -1.269  2.224   -10.194 1.00 94.47 181 A 1 
ATOM 1389 O O   . GLY A 1 181 ? -1.918  1.804   -11.152 1.00 93.56 181 A 1 
ATOM 1390 N N   . CYS A 1 182 ? -0.842  3.489   -10.108 1.00 96.65 182 A 1 
ATOM 1391 C CA  . CYS A 1 182 ? -1.191  4.551   -11.059 1.00 97.10 182 A 1 
ATOM 1392 C C   . CYS A 1 182 ? -0.048  4.934   -12.007 1.00 97.32 182 A 1 
ATOM 1393 O O   . CYS A 1 182 ? -0.131  5.967   -12.669 1.00 96.82 182 A 1 
ATOM 1394 C CB  . CYS A 1 182 ? -1.690  5.782   -10.285 1.00 97.26 182 A 1 
ATOM 1395 S SG  . CYS A 1 182 ? -3.171  5.378   -9.325  1.00 96.99 182 A 1 
ATOM 1396 N N   . VAL A 1 183 ? 1.031   4.152   -12.058 1.00 97.59 183 A 1 
ATOM 1397 C CA  . VAL A 1 183 ? 2.284   4.530   -12.731 1.00 97.22 183 A 1 
ATOM 1398 C C   . VAL A 1 183 ? 2.881   3.388   -13.556 1.00 96.28 183 A 1 
ATOM 1399 O O   . VAL A 1 183 ? 2.488   2.226   -13.425 1.00 95.27 183 A 1 
ATOM 1400 C CB  . VAL A 1 183 ? 3.313   5.057   -11.717 1.00 97.18 183 A 1 
ATOM 1401 C CG1 . VAL A 1 183 ? 2.821   6.313   -10.992 1.00 96.65 183 A 1 
ATOM 1402 C CG2 . VAL A 1 183 ? 3.703   4.002   -10.669 1.00 96.44 183 A 1 
ATOM 1403 N N   . SER A 1 184 ? 3.870   3.723   -14.393 1.00 97.21 184 A 1 
ATOM 1404 C CA  . SER A 1 184 ? 4.571   2.761   -15.253 1.00 96.41 184 A 1 
ATOM 1405 C C   . SER A 1 184 ? 5.482   1.786   -14.490 1.00 95.38 184 A 1 
ATOM 1406 O O   . SER A 1 184 ? 5.847   1.977   -13.330 1.00 94.52 184 A 1 
ATOM 1407 C CB  . SER A 1 184 ? 5.390   3.504   -16.311 1.00 96.39 184 A 1 
ATOM 1408 O OG  . SER A 1 184 ? 6.635   3.927   -15.785 1.00 95.28 184 A 1 
ATOM 1409 N N   . ASP A 1 185 ? 5.935   0.741   -15.199 1.00 94.05 185 A 1 
ATOM 1410 C CA  . ASP A 1 185 ? 6.975   -0.168  -14.696 1.00 92.38 185 A 1 
ATOM 1411 C C   . ASP A 1 185 ? 8.307   0.533   -14.416 1.00 91.81 185 A 1 
ATOM 1412 O O   . ASP A 1 185 ? 9.005   0.157   -13.475 1.00 90.46 185 A 1 
ATOM 1413 C CB  . ASP A 1 185 ? 7.246   -1.279  -15.715 1.00 90.73 185 A 1 
ATOM 1414 C CG  . ASP A 1 185 ? 6.166   -2.342  -15.737 1.00 85.66 185 A 1 
ATOM 1415 O OD1 . ASP A 1 185 ? 5.557   -2.551  -14.671 1.00 80.93 185 A 1 
ATOM 1416 O OD2 . ASP A 1 185 ? 5.980   -2.951  -16.805 1.00 79.87 185 A 1 
ATOM 1417 N N   . ARG A 1 186 ? 8.664   1.542   -15.204 1.00 95.01 186 A 1 
ATOM 1418 C CA  . ARG A 1 186 ? 9.876   2.342   -14.978 1.00 94.47 186 A 1 
ATOM 1419 C C   . ARG A 1 186 ? 9.810   3.027   -13.618 1.00 93.99 186 A 1 
ATOM 1420 O O   . ARG A 1 186 ? 10.706  2.817   -12.804 1.00 93.52 186 A 1 
ATOM 1421 C CB  . ARG A 1 186 ? 10.069  3.347   -16.123 1.00 94.55 186 A 1 
ATOM 1422 C CG  . ARG A 1 186 ? 11.318  4.216   -15.900 1.00 94.22 186 A 1 
ATOM 1423 C CD  . ARG A 1 186 ? 11.629  5.112   -17.098 1.00 94.49 186 A 1 
ATOM 1424 N NE  . ARG A 1 186 ? 10.610  6.154   -17.318 1.00 94.34 186 A 1 
ATOM 1425 C CZ  . ARG A 1 186 ? 10.746  7.200   -18.125 1.00 95.48 186 A 1 
ATOM 1426 N NH1 . ARG A 1 186 ? 11.809  7.397   -18.837 1.00 92.57 186 A 1 
ATOM 1427 N NH2 . ARG A 1 186 ? 9.812   8.087   -18.231 1.00 93.58 186 A 1 
ATOM 1428 N N   . THR A 1 187 ? 8.718   3.731   -13.351 1.00 95.72 187 A 1 
ATOM 1429 C CA  . THR A 1 187 ? 8.485   4.410   -12.069 1.00 95.75 187 A 1 
ATOM 1430 C C   . THR A 1 187 ? 8.514   3.433   -10.893 1.00 94.48 187 A 1 
ATOM 1431 O O   . THR A 1 187 ? 9.157   3.704   -9.881  1.00 93.25 187 A 1 
ATOM 1432 C CB  . THR A 1 187 ? 7.135   5.129   -12.101 1.00 96.63 187 A 1 
ATOM 1433 O OG1 . THR A 1 187 ? 7.094   5.992   -13.206 1.00 96.03 187 A 1 
ATOM 1434 C CG2 . THR A 1 187 ? 6.864   5.946   -10.848 1.00 95.90 187 A 1 
ATOM 1435 N N   . ARG A 1 188 ? 7.867   2.261   -11.018 1.00 93.99 188 A 1 
ATOM 1436 C CA  . ARG A 1 188 ? 7.909   1.218   -9.978  1.00 91.58 188 A 1 
ATOM 1437 C C   . ARG A 1 188 ? 9.329   0.727   -9.711  1.00 89.98 188 A 1 
ATOM 1438 O O   . ARG A 1 188 ? 9.720   0.618   -8.550  1.00 88.76 188 A 1 
ATOM 1439 C CB  . ARG A 1 188 ? 7.003   0.033   -10.360 1.00 90.90 188 A 1 
ATOM 1440 C CG  . ARG A 1 188 ? 5.511   0.342   -10.170 1.00 88.50 188 A 1 
ATOM 1441 C CD  . ARG A 1 188 ? 4.662   -0.919  -10.396 1.00 87.43 188 A 1 
ATOM 1442 N NE  . ARG A 1 188 ? 4.482   -1.242  -11.827 1.00 84.25 188 A 1 
ATOM 1443 C CZ  . ARG A 1 188 ? 3.539   -0.754  -12.614 1.00 83.97 188 A 1 
ATOM 1444 N NH1 . ARG A 1 188 ? 2.689   0.146   -12.219 1.00 75.75 188 A 1 
ATOM 1445 N NH2 . ARG A 1 188 ? 3.413   -1.171  -13.840 1.00 78.10 188 A 1 
ATOM 1446 N N   . ARG A 1 189 ? 10.102  0.450   -10.757 1.00 90.31 189 A 1 
ATOM 1447 C CA  . ARG A 1 189 ? 11.504  0.014   -10.620 1.00 88.04 189 A 1 
ATOM 1448 C C   . ARG A 1 189 ? 12.379  1.078   -9.961  1.00 87.69 189 A 1 
ATOM 1449 O O   . ARG A 1 189 ? 13.160  0.743   -9.081  1.00 86.36 189 A 1 
ATOM 1450 C CB  . ARG A 1 189 ? 12.095  -0.373  -11.982 1.00 87.55 189 A 1 
ATOM 1451 C CG  . ARG A 1 189 ? 11.577  -1.725  -12.492 1.00 79.61 189 A 1 
ATOM 1452 C CD  . ARG A 1 189 ? 12.323  -2.166  -13.755 1.00 75.77 189 A 1 
ATOM 1453 N NE  . ARG A 1 189 ? 12.178  -1.206  -14.875 1.00 67.88 189 A 1 
ATOM 1454 C CZ  . ARG A 1 189 ? 11.271  -1.236  -15.840 1.00 60.63 189 A 1 
ATOM 1455 N NH1 . ARG A 1 189 ? 10.350  -2.158  -15.901 1.00 55.20 189 A 1 
ATOM 1456 N NH2 . ARG A 1 189 ? 11.274  -0.324  -16.775 1.00 53.47 189 A 1 
ATOM 1457 N N   . GLU A 1 190 ? 12.222  2.339   -10.359 1.00 91.53 190 A 1 
ATOM 1458 C CA  . GLU A 1 190 ? 12.987  3.441   -9.761  1.00 91.47 190 A 1 
ATOM 1459 C C   . GLU A 1 190 ? 12.637  3.647   -8.277  1.00 90.86 190 A 1 
ATOM 1460 O O   . GLU A 1 190 ? 13.542  3.817   -7.460  1.00 89.75 190 A 1 
ATOM 1461 C CB  . GLU A 1 190 ? 12.766  4.729   -10.558 1.00 92.95 190 A 1 
ATOM 1462 C CG  . GLU A 1 190 ? 13.468  4.701   -11.927 1.00 93.41 190 A 1 
ATOM 1463 C CD  . GLU A 1 190 ? 13.306  6.010   -12.716 1.00 94.19 190 A 1 
ATOM 1464 O OE1 . GLU A 1 190 ? 13.508  5.986   -13.948 1.00 90.26 190 A 1 
ATOM 1465 O OE2 . GLU A 1 190 ? 13.008  7.058   -12.104 1.00 92.44 190 A 1 
ATOM 1466 N N   . GLN A 1 191 ? 11.358  3.538   -7.912  1.00 91.80 191 A 1 
ATOM 1467 C CA  . GLN A 1 191 ? 10.944  3.553   -6.503  1.00 90.42 191 A 1 
ATOM 1468 C C   . GLN A 1 191 ? 11.571  2.396   -5.715  1.00 87.85 191 A 1 
ATOM 1469 O O   . GLN A 1 191 ? 12.195  2.632   -4.684  1.00 84.65 191 A 1 
ATOM 1470 C CB  . GLN A 1 191 ? 9.414   3.493   -6.396  1.00 90.39 191 A 1 
ATOM 1471 C CG  . GLN A 1 191 ? 8.738   4.817   -6.764  1.00 88.86 191 A 1 
ATOM 1472 C CD  . GLN A 1 191 ? 7.221   4.658   -6.771  1.00 89.40 191 A 1 
ATOM 1473 O OE1 . GLN A 1 191 ? 6.536   4.965   -5.819  1.00 82.90 191 A 1 
ATOM 1474 N NE2 . GLN A 1 191 ? 6.647   4.143   -7.829  1.00 81.85 191 A 1 
ATOM 1475 N N   . HIS A 1 192 ? 11.473  1.154   -6.207  1.00 87.72 192 A 1 
ATOM 1476 C CA  . HIS A 1 192 ? 12.108  0.005   -5.546  1.00 83.80 192 A 1 
ATOM 1477 C C   . HIS A 1 192 ? 13.637  0.124   -5.482  1.00 81.61 192 A 1 
ATOM 1478 O O   . HIS A 1 192 ? 14.246  -0.364  -4.536  1.00 78.52 192 A 1 
ATOM 1479 C CB  . HIS A 1 192 ? 11.680  -1.294  -6.237  1.00 82.51 192 A 1 
ATOM 1480 C CG  . HIS A 1 192 ? 10.339  -1.789  -5.765  1.00 78.91 192 A 1 
ATOM 1481 N ND1 . HIS A 1 192 ? 10.060  -2.223  -4.492  1.00 70.33 192 A 1 
ATOM 1482 C CD2 . HIS A 1 192 ? 9.188   -1.915  -6.498  1.00 69.78 192 A 1 
ATOM 1483 C CE1 . HIS A 1 192 ? 8.769   -2.604  -4.459  1.00 71.42 192 A 1 
ATOM 1484 N NE2 . HIS A 1 192 ? 8.199   -2.436  -5.659  1.00 72.08 192 A 1 
ATOM 1485 N N   . GLY A 1 193 ? 14.257  0.815   -6.429  1.00 83.41 193 A 1 
ATOM 1486 C CA  . GLY A 1 193 ? 15.686  1.137   -6.383  1.00 81.02 193 A 1 
ATOM 1487 C C   . GLY A 1 193 ? 16.092  1.973   -5.161  1.00 81.41 193 A 1 
ATOM 1488 O O   . GLY A 1 193 ? 17.244  1.909   -4.737  1.00 79.12 193 A 1 
ATOM 1489 N N   . LEU A 1 194 ? 15.151  2.719   -4.562  1.00 85.78 194 A 1 
ATOM 1490 C CA  . LEU A 1 194 ? 15.385  3.491   -3.335  1.00 86.43 194 A 1 
ATOM 1491 C C   . LEU A 1 194 ? 15.411  2.634   -2.063  1.00 83.93 194 A 1 
ATOM 1492 O O   . LEU A 1 194 ? 15.989  3.064   -1.067  1.00 80.21 194 A 1 
ATOM 1493 C CB  . LEU A 1 194 ? 14.301  4.566   -3.172  1.00 88.63 194 A 1 
ATOM 1494 C CG  . LEU A 1 194 ? 14.238  5.625   -4.276  1.00 89.66 194 A 1 
ATOM 1495 C CD1 . LEU A 1 194 ? 12.996  6.479   -4.045  1.00 88.73 194 A 1 
ATOM 1496 C CD2 . LEU A 1 194 ? 15.474  6.528   -4.242  1.00 89.32 194 A 1 
ATOM 1497 N N   . GLU A 1 195 ? 14.797  1.444   -2.079  1.00 82.71 195 A 1 
ATOM 1498 C CA  . GLU A 1 195 ? 14.756  0.563   -0.903  1.00 78.46 195 A 1 
ATOM 1499 C C   . GLU A 1 195 ? 16.167  0.178   -0.446  1.00 76.04 195 A 1 
ATOM 1500 O O   . GLU A 1 195 ? 16.416  -0.072  0.737   1.00 67.72 195 A 1 
ATOM 1501 C CB  . GLU A 1 195 ? 13.920  -0.684  -1.229  1.00 74.41 195 A 1 
ATOM 1502 C CG  . GLU A 1 195 ? 13.715  -1.570  0.009   1.00 68.66 195 A 1 
ATOM 1503 C CD  . GLU A 1 195 ? 12.831  -2.798  -0.225  1.00 66.56 195 A 1 
ATOM 1504 O OE1 . GLU A 1 195 ? 12.617  -3.516  0.786   1.00 61.67 195 A 1 
ATOM 1505 O OE2 . GLU A 1 195 ? 12.335  -3.011  -1.352  1.00 61.87 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? 17.089  0.164   -1.389  1.00 71.69 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? 18.419  -0.361  -1.171  1.00 68.90 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? 18.414  -1.874  -1.055  1.00 69.29 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? 17.458  -2.558  -1.424  1.00 63.63 196 A 1 
ATOM 1510 N N   . GLY A 1 197 ? 19.505  -2.410  -0.562  1.00 67.35 197 A 1 
ATOM 1511 C CA  . GLY A 1 197 ? 19.676  -3.842  -0.489  1.00 68.33 197 A 1 
ATOM 1512 C C   . GLY A 1 197 ? 21.002  -4.219  0.134   1.00 72.72 197 A 1 
ATOM 1513 O O   . GLY A 1 197 ? 21.754  -3.395  0.667   1.00 71.61 197 A 1 
ATOM 1514 N N   . LEU A 1 198 ? 21.259  -5.504  0.052   1.00 67.09 198 A 1 
ATOM 1515 C CA  . LEU A 1 198 ? 22.516  -6.105  0.438   1.00 70.41 198 A 1 
ATOM 1516 C C   . LEU A 1 198 ? 23.234  -6.531  -0.839  1.00 72.25 198 A 1 
ATOM 1517 O O   . LEU A 1 198 ? 22.653  -7.200  -1.691  1.00 71.21 198 A 1 
ATOM 1518 C CB  . LEU A 1 198 ? 22.239  -7.280  1.382   1.00 68.76 198 A 1 
ATOM 1519 C CG  . LEU A 1 198 ? 21.521  -6.869  2.677   1.00 67.64 198 A 1 
ATOM 1520 C CD1 . LEU A 1 198 ? 21.098  -8.112  3.447   1.00 66.18 198 A 1 
ATOM 1521 C CD2 . LEU A 1 198 ? 22.397  -6.000  3.581   1.00 65.60 198 A 1 
ATOM 1522 N N   . LYS A 1 199 ? 24.475  -6.122  -0.971  1.00 72.98 199 A 1 
ATOM 1523 C CA  . LYS A 1 199 ? 25.370  -6.571  -2.030  1.00 76.28 199 A 1 
ATOM 1524 C C   . LYS A 1 199 ? 26.282  -7.648  -1.465  1.00 80.47 199 A 1 
ATOM 1525 O O   . LYS A 1 199 ? 26.867  -7.464  -0.398  1.00 80.83 199 A 1 
ATOM 1526 C CB  . LYS A 1 199 ? 26.146  -5.380  -2.590  1.00 73.23 199 A 1 
ATOM 1527 C CG  . LYS A 1 199 ? 26.960  -5.781  -3.826  1.00 65.88 199 A 1 
ATOM 1528 C CD  . LYS A 1 199 ? 27.822  -4.619  -4.316  1.00 65.18 199 A 1 
ATOM 1529 C CE  . LYS A 1 199 ? 28.599  -5.075  -5.553  1.00 57.63 199 A 1 
ATOM 1530 N NZ  . LYS A 1 199 ? 29.823  -4.272  -5.747  1.00 49.99 199 A 1 
ATOM 1531 N N   . TRP A 1 200 ? 26.407  -8.739  -2.188  1.00 77.61 200 A 1 
ATOM 1532 C CA  . TRP A 1 200 ? 27.354  -9.797  -1.863  1.00 80.31 200 A 1 
ATOM 1533 C C   . TRP A 1 200 ? 28.638  -9.631  -2.683  1.00 80.06 200 A 1 
ATOM 1534 O O   . TRP A 1 200 ? 28.599  -9.535  -3.908  1.00 80.10 200 A 1 
ATOM 1535 C CB  . TRP A 1 200 ? 26.689  -11.150 -2.097  1.00 82.43 200 A 1 
ATOM 1536 C CG  . TRP A 1 200 ? 27.573  -12.337 -1.905  1.00 84.15 200 A 1 
ATOM 1537 C CD1 . TRP A 1 200 ? 28.210  -12.682 -0.770  1.00 83.69 200 A 1 
ATOM 1538 C CD2 . TRP A 1 200 ? 27.909  -13.367 -2.885  1.00 86.52 200 A 1 
ATOM 1539 N NE1 . TRP A 1 200 ? 28.903  -13.863 -0.967  1.00 81.05 200 A 1 
ATOM 1540 C CE2 . TRP A 1 200 ? 28.739  -14.338 -2.247  1.00 85.23 200 A 1 
ATOM 1541 C CE3 . TRP A 1 200 ? 27.576  -13.587 -4.238  1.00 84.66 200 A 1 
ATOM 1542 C CZ2 . TRP A 1 200 ? 29.193  -15.486 -2.912  1.00 87.52 200 A 1 
ATOM 1543 C CZ3 . TRP A 1 200 ? 28.034  -14.731 -4.912  1.00 84.22 200 A 1 
ATOM 1544 C CH2 . TRP A 1 200 ? 28.831  -15.683 -4.252  1.00 83.34 200 A 1 
ATOM 1545 N N   . GLU A 1 201 ? 29.764  -9.594  -1.999  1.00 84.92 201 A 1 
ATOM 1546 C CA  . GLU A 1 201 ? 31.094  -9.591  -2.605  1.00 86.61 201 A 1 
ATOM 1547 C C   . GLU A 1 201 ? 31.651  -11.018 -2.581  1.00 89.07 201 A 1 
ATOM 1548 O O   . GLU A 1 201 ? 32.271  -11.459 -1.608  1.00 88.49 201 A 1 
ATOM 1549 C CB  . GLU A 1 201 ? 32.009  -8.591  -1.881  1.00 85.16 201 A 1 
ATOM 1550 C CG  . GLU A 1 201 ? 31.589  -7.111  -2.015  1.00 79.93 201 A 1 
ATOM 1551 C CD  . GLU A 1 201 ? 31.693  -6.514  -3.429  1.00 77.61 201 A 1 
ATOM 1552 O OE1 . GLU A 1 201 ? 31.218  -5.364  -3.618  1.00 69.50 201 A 1 
ATOM 1553 O OE2 . GLU A 1 201 ? 32.206  -7.161  -4.364  1.00 70.55 201 A 1 
ATOM 1554 N N   . ALA A 1 202 ? 31.434  -11.752 -3.659  1.00 90.29 202 A 1 
ATOM 1555 C CA  . ALA A 1 202 ? 31.793  -13.166 -3.783  1.00 90.95 202 A 1 
ATOM 1556 C C   . ALA A 1 202 ? 33.259  -13.468 -3.428  1.00 92.27 202 A 1 
ATOM 1557 O O   . ALA A 1 202 ? 33.548  -14.462 -2.773  1.00 91.84 202 A 1 
ATOM 1558 C CB  . ALA A 1 202 ? 31.495  -13.606 -5.223  1.00 91.88 202 A 1 
ATOM 1559 N N   . LYS A 1 203 ? 34.168  -12.586 -3.831  1.00 93.57 203 A 1 
ATOM 1560 C CA  . LYS A 1 203 ? 35.615  -12.715 -3.598  1.00 93.52 203 A 1 
ATOM 1561 C C   . LYS A 1 203 ? 36.012  -12.707 -2.116  1.00 94.52 203 A 1 
ATOM 1562 O O   . LYS A 1 203 ? 37.043  -13.264 -1.772  1.00 93.47 203 A 1 
ATOM 1563 C CB  . LYS A 1 203 ? 36.354  -11.604 -4.370  1.00 93.51 203 A 1 
ATOM 1564 C CG  . LYS A 1 203 ? 36.009  -10.218 -3.806  1.00 87.17 203 A 1 
ATOM 1565 C CD  . LYS A 1 203 ? 36.782  -9.063  -4.442  1.00 82.34 203 A 1 
ATOM 1566 C CE  . LYS A 1 203 ? 36.368  -7.834  -3.623  1.00 74.05 203 A 1 
ATOM 1567 N NZ  . LYS A 1 203 ? 37.055  -6.599  -4.040  1.00 64.62 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? 35.197  -12.064 -1.274  1.00 88.74 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? 35.471  -11.901 0.158   1.00 89.59 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? 34.720  -12.963 0.991   1.00 91.21 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? 35.002  -13.159 2.168   1.00 89.55 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? 35.132  -10.453 0.574   1.00 89.86 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? 35.930  -9.386  -0.210  1.00 90.06 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? 37.144  -9.582  -0.442  1.00 83.63 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? 35.340  -8.371  -0.646  1.00 84.23 204 A 1 
ATOM 1576 N N   . CYS A 1 205 ? 33.768  -13.683 0.384   1.00 89.89 205 A 1 
ATOM 1577 C CA  . CYS A 1 205 ? 32.938  -14.669 1.066   1.00 90.95 205 A 1 
ATOM 1578 C C   . CYS A 1 205 ? 33.701  -15.969 1.360   1.00 91.01 205 A 1 
ATOM 1579 O O   . CYS A 1 205 ? 34.203  -16.629 0.454   1.00 90.49 205 A 1 
ATOM 1580 C CB  . CYS A 1 205 ? 31.688  -14.937 0.230   1.00 92.09 205 A 1 
ATOM 1581 S SG  . CYS A 1 205 ? 30.507  -15.913 1.198   1.00 92.18 205 A 1 
ATOM 1582 N N   . ILE A 1 206 ? 33.681  -16.395 2.619   1.00 92.72 206 A 1 
ATOM 1583 C CA  . ILE A 1 206 ? 34.283  -17.657 3.078   1.00 93.08 206 A 1 
ATOM 1584 C C   . ILE A 1 206 ? 33.259  -18.793 3.253   1.00 93.78 206 A 1 
ATOM 1585 O O   . ILE A 1 206 ? 33.587  -19.833 3.812   1.00 92.70 206 A 1 
ATOM 1586 C CB  . ILE A 1 206 ? 35.133  -17.430 4.346   1.00 94.08 206 A 1 
ATOM 1587 C CG1 . ILE A 1 206 ? 34.263  -16.940 5.527   1.00 92.91 206 A 1 
ATOM 1588 C CG2 . ILE A 1 206 ? 36.287  -16.450 4.046   1.00 91.68 206 A 1 
ATOM 1589 C CD1 . ILE A 1 206 ? 34.997  -16.935 6.875   1.00 89.01 206 A 1 
ATOM 1590 N N   . HIS A 1 207 ? 31.998  -18.582 2.829   1.00 92.05 207 A 1 
ATOM 1591 C CA  . HIS A 1 207 ? 30.906  -19.568 2.887   1.00 92.49 207 A 1 
ATOM 1592 C C   . HIS A 1 207 ? 30.684  -20.199 4.278   1.00 92.76 207 A 1 
ATOM 1593 O O   . HIS A 1 207 ? 30.345  -21.366 4.401   1.00 89.59 207 A 1 
ATOM 1594 C CB  . HIS A 1 207 ? 31.062  -20.599 1.756   1.00 92.47 207 A 1 
ATOM 1595 C CG  . HIS A 1 207 ? 31.061  -19.975 0.387   1.00 93.01 207 A 1 
ATOM 1596 N ND1 . HIS A 1 207 ? 32.137  -19.407 -0.249  1.00 80.40 207 A 1 
ATOM 1597 C CD2 . HIS A 1 207 ? 29.981  -19.856 -0.442  1.00 82.32 207 A 1 
ATOM 1598 C CE1 . HIS A 1 207 ? 31.713  -18.952 -1.438  1.00 84.63 207 A 1 
ATOM 1599 N NE2 . HIS A 1 207 ? 30.410  -19.203 -1.598  1.00 86.31 207 A 1 
ATOM 1600 N N   . CYS A 1 208 ? 30.836  -19.409 5.347   1.00 89.26 208 A 1 
ATOM 1601 C CA  . CYS A 1 208 ? 30.681  -19.880 6.729   1.00 87.43 208 A 1 
ATOM 1602 C C   . CYS A 1 208 ? 29.221  -20.072 7.180   1.00 87.07 208 A 1 
ATOM 1603 O O   . CYS A 1 208 ? 28.994  -20.415 8.336   1.00 86.12 208 A 1 
ATOM 1604 C CB  . CYS A 1 208 ? 31.426  -18.921 7.662   1.00 88.13 208 A 1 
ATOM 1605 S SG  . CYS A 1 208 ? 30.642  -17.274 7.647   1.00 89.47 208 A 1 
ATOM 1606 N N   . ASN A 1 209 ? 28.237  -19.782 6.324   1.00 91.60 209 A 1 
ATOM 1607 C CA  . ASN A 1 209 ? 26.787  -19.851 6.586   1.00 89.99 209 A 1 
ATOM 1608 C C   . ASN A 1 209 ? 26.234  -18.959 7.715   1.00 88.94 209 A 1 
ATOM 1609 O O   . ASN A 1 209 ? 25.017  -18.898 7.879   1.00 86.35 209 A 1 
ATOM 1610 C CB  . ASN A 1 209 ? 26.339  -21.315 6.706   1.00 89.58 209 A 1 
ATOM 1611 C CG  . ASN A 1 209 ? 26.481  -22.061 5.397   1.00 86.43 209 A 1 
ATOM 1612 O OD1 . ASN A 1 209 ? 26.174  -21.548 4.334   1.00 77.74 209 A 1 
ATOM 1613 N ND2 . ASN A 1 209 ? 26.963  -23.278 5.425   1.00 76.28 209 A 1 
ATOM 1614 N N   . ALA A 1 210 ? 27.041  -18.187 8.434   1.00 86.00 210 A 1 
ATOM 1615 C CA  . ALA A 1 210 ? 26.575  -17.328 9.530   1.00 82.90 210 A 1 
ATOM 1616 C C   . ALA A 1 210 ? 25.449  -16.367 9.099   1.00 82.34 210 A 1 
ATOM 1617 O O   . ALA A 1 210 ? 24.503  -16.114 9.847   1.00 80.53 210 A 1 
ATOM 1618 C CB  . ALA A 1 210 ? 27.781  -16.547 10.069  1.00 84.06 210 A 1 
ATOM 1619 N N   . CYS A 1 211 ? 25.510  -15.848 7.875   1.00 82.22 211 A 1 
ATOM 1620 C CA  . CYS A 1 211 ? 24.474  -14.986 7.311   1.00 79.59 211 A 1 
ATOM 1621 C C   . CYS A 1 211 ? 23.130  -15.704 7.120   1.00 77.01 211 A 1 
ATOM 1622 O O   . CYS A 1 211 ? 22.089  -15.099 7.376   1.00 76.71 211 A 1 
ATOM 1623 C CB  . CYS A 1 211 ? 24.987  -14.395 5.992   1.00 81.70 211 A 1 
ATOM 1624 S SG  . CYS A 1 211 ? 25.541  -15.685 4.832   1.00 84.61 211 A 1 
ATOM 1625 N N   . VAL A 1 212 ? 23.142  -16.964 6.700   1.00 86.51 212 A 1 
ATOM 1626 C CA  . VAL A 1 212 ? 21.942  -17.789 6.485   1.00 83.58 212 A 1 
ATOM 1627 C C   . VAL A 1 212 ? 21.355  -18.220 7.826   1.00 80.10 212 A 1 
ATOM 1628 O O   . VAL A 1 212 ? 20.173  -18.009 8.074   1.00 76.54 212 A 1 
ATOM 1629 C CB  . VAL A 1 212 ? 22.262  -19.001 5.590   1.00 84.73 212 A 1 
ATOM 1630 C CG1 . VAL A 1 212 ? 21.035  -19.883 5.364   1.00 81.54 212 A 1 
ATOM 1631 C CG2 . VAL A 1 212 ? 22.785  -18.551 4.218   1.00 80.88 212 A 1 
ATOM 1632 N N   . GLU A 1 213 ? 22.187  -18.727 8.735   1.00 78.45 213 A 1 
ATOM 1633 C CA  . GLU A 1 213 ? 21.779  -19.185 10.070  1.00 75.28 213 A 1 
ATOM 1634 C C   . GLU A 1 213 ? 21.193  -18.059 10.936  1.00 71.89 213 A 1 
ATOM 1635 O O   . GLU A 1 213 ? 20.281  -18.284 11.720  1.00 67.44 213 A 1 
ATOM 1636 C CB  . GLU A 1 213 ? 22.996  -19.791 10.781  1.00 76.51 213 A 1 
ATOM 1637 C CG  . GLU A 1 213 ? 23.470  -21.101 10.132  1.00 77.02 213 A 1 
ATOM 1638 C CD  . GLU A 1 213 ? 24.788  -21.624 10.724  1.00 74.06 213 A 1 
ATOM 1639 O OE1 . GLU A 1 213 ? 25.342  -22.573 10.126  1.00 68.31 213 A 1 
ATOM 1640 O OE2 . GLU A 1 213 ? 25.257  -21.065 11.744  1.00 70.76 213 A 1 
ATOM 1641 N N   . SER A 1 214 ? 21.664  -16.823 10.770  1.00 69.93 214 A 1 
ATOM 1642 C CA  . SER A 1 214 ? 21.147  -15.651 11.492  1.00 65.73 214 A 1 
ATOM 1643 C C   . SER A 1 214 ? 19.852  -15.062 10.918  1.00 64.99 214 A 1 
ATOM 1644 O O   . SER A 1 214 ? 19.310  -14.107 11.482  1.00 61.14 214 A 1 
ATOM 1645 C CB  . SER A 1 214 ? 22.224  -14.569 11.583  1.00 63.13 214 A 1 
ATOM 1646 O OG  . SER A 1 214 ? 22.499  -14.009 10.310  1.00 57.21 214 A 1 
ATOM 1647 N N   . CYS A 1 215 ? 19.368  -15.566 9.774   1.00 63.89 215 A 1 
ATOM 1648 C CA  . CYS A 1 215 ? 18.224  -14.985 9.091   1.00 64.84 215 A 1 
ATOM 1649 C C   . CYS A 1 215 ? 16.896  -15.545 9.616   1.00 61.63 215 A 1 
ATOM 1650 O O   . CYS A 1 215 ? 16.347  -16.498 9.066   1.00 59.72 215 A 1 
ATOM 1651 C CB  . CYS A 1 215 ? 18.375  -15.176 7.582   1.00 65.95 215 A 1 
ATOM 1652 S SG  . CYS A 1 215 ? 17.134  -14.159 6.737   1.00 63.74 215 A 1 
ATOM 1653 N N   . ASN A 1 216 ? 16.306  -14.870 10.604  1.00 57.72 216 A 1 
ATOM 1654 C CA  . ASN A 1 216 ? 14.975  -15.201 11.135  1.00 55.47 216 A 1 
ATOM 1655 C C   . ASN A 1 216 ? 13.859  -15.191 10.071  1.00 54.80 216 A 1 
ATOM 1656 O O   . ASN A 1 216 ? 12.797  -15.759 10.290  1.00 51.70 216 A 1 
ATOM 1657 C CB  . ASN A 1 216 ? 14.627  -14.200 12.250  1.00 51.10 216 A 1 
ATOM 1658 C CG  . ASN A 1 216 ? 15.477  -14.348 13.495  1.00 47.41 216 A 1 
ATOM 1659 O OD1 . ASN A 1 216 ? 16.163  -15.322 13.715  1.00 43.92 216 A 1 
ATOM 1660 N ND2 . ASN A 1 216 ? 15.453  -13.363 14.366  1.00 43.08 216 A 1 
ATOM 1661 N N   . HIS A 1 217 ? 14.081  -14.548 8.931   1.00 57.61 217 A 1 
ATOM 1662 C CA  . HIS A 1 217 ? 13.106  -14.429 7.845   1.00 58.51 217 A 1 
ATOM 1663 C C   . HIS A 1 217 ? 13.275  -15.499 6.758   1.00 58.42 217 A 1 
ATOM 1664 O O   . HIS A 1 217 ? 12.518  -15.490 5.794   1.00 55.65 217 A 1 
ATOM 1665 C CB  . HIS A 1 217 ? 13.183  -13.014 7.256   1.00 55.57 217 A 1 
ATOM 1666 C CG  . HIS A 1 217 ? 13.088  -11.932 8.298   1.00 53.75 217 A 1 
ATOM 1667 N ND1 . HIS A 1 217 ? 14.145  -11.274 8.870   1.00 48.58 217 A 1 
ATOM 1668 C CD2 . HIS A 1 217 ? 11.947  -11.482 8.904   1.00 47.34 217 A 1 
ATOM 1669 C CE1 . HIS A 1 217 ? 13.659  -10.447 9.813   1.00 45.71 217 A 1 
ATOM 1670 N NE2 . HIS A 1 217 ? 12.322  -10.539 9.864   1.00 45.75 217 A 1 
ATOM 1671 N N   . GLN A 1 218 ? 14.264  -16.380 6.871   1.00 61.54 218 A 1 
ATOM 1672 C CA  . GLN A 1 218 ? 14.612  -17.381 5.851   1.00 62.99 218 A 1 
ATOM 1673 C C   . GLN A 1 218 ? 14.710  -16.761 4.443   1.00 65.19 218 A 1 
ATOM 1674 O O   . GLN A 1 218 ? 14.300  -17.343 3.448   1.00 61.60 218 A 1 
ATOM 1675 C CB  . GLN A 1 218 ? 13.651  -18.577 5.925   1.00 60.20 218 A 1 
ATOM 1676 C CG  . GLN A 1 218 ? 13.636  -19.243 7.310   1.00 55.85 218 A 1 
ATOM 1677 C CD  . GLN A 1 218 ? 12.675  -20.428 7.381   1.00 51.57 218 A 1 
ATOM 1678 O OE1 . GLN A 1 218 ? 12.100  -20.879 6.405   1.00 48.86 218 A 1 
ATOM 1679 N NE2 . GLN A 1 218 ? 12.457  -20.987 8.552   1.00 46.86 218 A 1 
ATOM 1680 N N   . ALA A 1 219 ? 15.211  -15.533 4.386   1.00 69.85 219 A 1 
ATOM 1681 C CA  . ALA A 1 219 ? 15.184  -14.696 3.191   1.00 71.78 219 A 1 
ATOM 1682 C C   . ALA A 1 219 ? 16.488  -14.747 2.388   1.00 74.66 219 A 1 
ATOM 1683 O O   . ALA A 1 219 ? 16.609  -14.065 1.373   1.00 72.52 219 A 1 
ATOM 1684 C CB  . ALA A 1 219 ? 14.839  -13.270 3.628   1.00 68.20 219 A 1 
ATOM 1685 N N   . ASN A 1 220 ? 17.472  -15.505 2.839   1.00 77.71 220 A 1 
ATOM 1686 C CA  . ASN A 1 220 ? 18.744  -15.646 2.152   1.00 79.31 220 A 1 
ATOM 1687 C C   . ASN A 1 220 ? 19.232  -17.096 2.155   1.00 81.20 220 A 1 
ATOM 1688 O O   . ASN A 1 220 ? 18.902  -17.885 3.035   1.00 78.50 220 A 1 
ATOM 1689 C CB  . ASN A 1 220 ? 19.757  -14.640 2.726   1.00 74.78 220 A 1 
ATOM 1690 C CG  . ASN A 1 220 ? 20.121  -14.843 4.188   1.00 71.42 220 A 1 
ATOM 1691 O OD1 . ASN A 1 220 ? 19.866  -15.849 4.813   1.00 63.30 220 A 1 
ATOM 1692 N ND2 . ASN A 1 220 ? 20.762  -13.874 4.787   1.00 64.50 220 A 1 
ATOM 1693 N N   . SER A 1 221 ? 19.996  -17.437 1.146   1.00 83.77 221 A 1 
ATOM 1694 C CA  . SER A 1 221 ? 20.551  -18.773 0.944   1.00 85.90 221 A 1 
ATOM 1695 C C   . SER A 1 221 ? 21.782  -18.713 0.045   1.00 88.14 221 A 1 
ATOM 1696 O O   . SER A 1 221 ? 22.075  -17.682 -0.560  1.00 88.61 221 A 1 
ATOM 1697 C CB  . SER A 1 221 ? 19.487  -19.701 0.336   1.00 84.73 221 A 1 
ATOM 1698 O OG  . SER A 1 221 ? 18.971  -19.186 -0.875  1.00 82.16 221 A 1 
ATOM 1699 N N   . PHE A 1 222 ? 22.495  -19.818 -0.049  1.00 87.21 222 A 1 
ATOM 1700 C CA  . PHE A 1 222 ? 23.419  -20.064 -1.149  1.00 88.59 222 A 1 
ATOM 1701 C C   . PHE A 1 222 ? 22.745  -20.999 -2.150  1.00 88.50 222 A 1 
ATOM 1702 O O   . PHE A 1 222 ? 22.179  -22.017 -1.749  1.00 86.27 222 A 1 
ATOM 1703 C CB  . PHE A 1 222 ? 24.747  -20.623 -0.630  1.00 90.10 222 A 1 
ATOM 1704 C CG  . PHE A 1 222 ? 25.578  -19.603 0.123   1.00 91.36 222 A 1 
ATOM 1705 C CD1 . PHE A 1 222 ? 26.381  -18.692 -0.584  1.00 86.61 222 A 1 
ATOM 1706 C CD2 . PHE A 1 222 ? 25.538  -19.551 1.530   1.00 86.42 222 A 1 
ATOM 1707 C CE1 . PHE A 1 222 ? 27.150  -17.738 0.107   1.00 85.91 222 A 1 
ATOM 1708 C CE2 . PHE A 1 222 ? 26.304  -18.596 2.223   1.00 85.90 222 A 1 
ATOM 1709 C CZ  . PHE A 1 222 ? 27.113  -17.691 1.512   1.00 90.52 222 A 1 
ATOM 1710 N N   . ASN A 1 223 ? 22.785  -20.655 -3.439  1.00 85.63 223 A 1 
ATOM 1711 C CA  . ASN A 1 223 ? 22.285  -21.531 -4.497  1.00 85.00 223 A 1 
ATOM 1712 C C   . ASN A 1 223 ? 23.249  -22.705 -4.765  1.00 87.34 223 A 1 
ATOM 1713 O O   . ASN A 1 223 ? 24.341  -22.782 -4.200  1.00 87.34 223 A 1 
ATOM 1714 C CB  . ASN A 1 223 ? 21.957  -20.682 -5.740  1.00 84.51 223 A 1 
ATOM 1715 C CG  . ASN A 1 223 ? 23.151  -20.102 -6.476  1.00 85.42 223 A 1 
ATOM 1716 O OD1 . ASN A 1 223 ? 24.285  -20.521 -6.344  1.00 81.91 223 A 1 
ATOM 1717 N ND2 . ASN A 1 223 ? 22.910  -19.132 -7.327  1.00 80.48 223 A 1 
ATOM 1718 N N   . ASP A 1 224 ? 22.878  -23.599 -5.692  1.00 87.47 224 A 1 
ATOM 1719 C CA  . ASP A 1 224 ? 23.679  -24.782 -6.059  1.00 90.49 224 A 1 
ATOM 1720 C C   . ASP A 1 224 ? 25.077  -24.447 -6.614  1.00 92.27 224 A 1 
ATOM 1721 O O   . ASP A 1 224 ? 25.953  -25.312 -6.683  1.00 89.98 224 A 1 
ATOM 1722 C CB  . ASP A 1 224 ? 22.912  -25.608 -7.108  1.00 90.58 224 A 1 
ATOM 1723 C CG  . ASP A 1 224 ? 21.560  -26.144 -6.632  1.00 85.44 224 A 1 
ATOM 1724 O OD1 . ASP A 1 224 ? 21.374  -26.288 -5.407  1.00 77.67 224 A 1 
ATOM 1725 O OD2 . ASP A 1 224 ? 20.721  -26.401 -7.521  1.00 79.33 224 A 1 
ATOM 1726 N N   . LYS A 1 225 ? 25.308  -23.190 -7.011  1.00 89.28 225 A 1 
ATOM 1727 C CA  . LYS A 1 225 ? 26.610  -22.687 -7.478  1.00 89.61 225 A 1 
ATOM 1728 C C   . LYS A 1 225 ? 27.441  -22.058 -6.358  1.00 91.61 225 A 1 
ATOM 1729 O O   . LYS A 1 225 ? 28.549  -21.595 -6.609  1.00 89.66 225 A 1 
ATOM 1730 C CB  . LYS A 1 225 ? 26.402  -21.691 -8.623  1.00 89.67 225 A 1 
ATOM 1731 C CG  . LYS A 1 225 ? 25.647  -22.285 -9.814  1.00 88.67 225 A 1 
ATOM 1732 C CD  . LYS A 1 225 ? 25.443  -21.168 -10.837 1.00 83.31 225 A 1 
ATOM 1733 C CE  . LYS A 1 225 ? 24.599  -21.650 -12.011 1.00 78.89 225 A 1 
ATOM 1734 N NZ  . LYS A 1 225 ? 24.262  -20.492 -12.871 1.00 68.67 225 A 1 
ATOM 1735 N N   . GLY A 1 226 ? 26.911  -22.021 -5.129  1.00 91.23 226 A 1 
ATOM 1736 C CA  . GLY A 1 226 ? 27.539  -21.344 -3.997  1.00 91.20 226 A 1 
ATOM 1737 C C   . GLY A 1 226 ? 27.430  -19.816 -4.055  1.00 92.80 226 A 1 
ATOM 1738 O O   . GLY A 1 226 ? 28.181  -19.127 -3.371  1.00 91.16 226 A 1 
ATOM 1739 N N   . GLU A 1 227 ? 26.508  -19.264 -4.849  1.00 86.19 227 A 1 
ATOM 1740 C CA  . GLU A 1 227 ? 26.262  -17.823 -4.919  1.00 85.36 227 A 1 
ATOM 1741 C C   . GLU A 1 227 ? 25.232  -17.430 -3.857  1.00 85.23 227 A 1 
ATOM 1742 O O   . GLU A 1 227 ? 24.208  -18.097 -3.692  1.00 82.98 227 A 1 
ATOM 1743 C CB  . GLU A 1 227 ? 25.795  -17.410 -6.325  1.00 84.88 227 A 1 
ATOM 1744 C CG  . GLU A 1 227 ? 26.792  -17.789 -7.433  1.00 84.92 227 A 1 
ATOM 1745 C CD  . GLU A 1 227 ? 26.253  -17.584 -8.857  1.00 83.14 227 A 1 
ATOM 1746 O OE1 . GLU A 1 227 ? 27.081  -17.342 -9.760  1.00 74.97 227 A 1 
ATOM 1747 O OE2 . GLU A 1 227 ? 25.032  -17.776 -9.077  1.00 77.01 227 A 1 
ATOM 1748 N N   . TYR A 1 228 ? 25.497  -16.356 -3.131  1.00 87.09 228 A 1 
ATOM 1749 C CA  . TYR A 1 228 ? 24.582  -15.845 -2.115  1.00 84.35 228 A 1 
ATOM 1750 C C   . TYR A 1 228 ? 23.405  -15.123 -2.770  1.00 83.12 228 A 1 
ATOM 1751 O O   . TYR A 1 228 ? 23.594  -14.164 -3.519  1.00 81.03 228 A 1 
ATOM 1752 C CB  . TYR A 1 228 ? 25.331  -14.926 -1.152  1.00 84.89 228 A 1 
ATOM 1753 C CG  . TYR A 1 228 ? 24.486  -14.363 -0.026  1.00 83.45 228 A 1 
ATOM 1754 C CD1 . TYR A 1 228 ? 24.102  -13.008 -0.049  1.00 72.17 228 A 1 
ATOM 1755 C CD2 . TYR A 1 228 ? 24.103  -15.184 1.053   1.00 73.84 228 A 1 
ATOM 1756 C CE1 . TYR A 1 228 ? 23.370  -12.467 1.022   1.00 71.15 228 A 1 
ATOM 1757 C CE2 . TYR A 1 228 ? 23.369  -14.643 2.124   1.00 71.38 228 A 1 
ATOM 1758 C CZ  . TYR A 1 228 ? 23.015  -13.277 2.117   1.00 80.11 228 A 1 
ATOM 1759 O OH  . TYR A 1 228 ? 22.346  -12.731 3.166   1.00 78.64 228 A 1 
ATOM 1760 N N   . GLU A 1 229 ? 22.202  -15.552 -2.437  1.00 78.92 229 A 1 
ATOM 1761 C CA  . GLU A 1 229 ? 20.956  -14.998 -2.953  1.00 76.85 229 A 1 
ATOM 1762 C C   . GLU A 1 229 ? 20.102  -14.449 -1.813  1.00 75.46 229 A 1 
ATOM 1763 O O   . GLU A 1 229 ? 20.004  -15.036 -0.735  1.00 72.23 229 A 1 
ATOM 1764 C CB  . GLU A 1 229 ? 20.192  -16.054 -3.759  1.00 74.50 229 A 1 
ATOM 1765 C CG  . GLU A 1 229 ? 20.924  -16.412 -5.064  1.00 68.88 229 A 1 
ATOM 1766 C CD  . GLU A 1 229 ? 20.158  -17.404 -5.953  1.00 66.93 229 A 1 
ATOM 1767 O OE1 . GLU A 1 229 ? 20.596  -17.575 -7.115  1.00 60.82 229 A 1 
ATOM 1768 O OE2 . GLU A 1 229 ? 19.167  -18.009 -5.484  1.00 62.83 229 A 1 
ATOM 1769 N N   . VAL A 1 230 ? 19.463  -13.316 -2.068  1.00 74.95 230 A 1 
ATOM 1770 C CA  . VAL A 1 230 ? 18.510  -12.699 -1.147  1.00 72.99 230 A 1 
ATOM 1771 C C   . VAL A 1 230 ? 17.147  -12.646 -1.819  1.00 70.70 230 A 1 
ATOM 1772 O O   . VAL A 1 230 ? 16.968  -11.992 -2.846  1.00 67.13 230 A 1 
ATOM 1773 C CB  . VAL A 1 230 ? 18.965  -11.303 -0.687  1.00 71.47 230 A 1 
ATOM 1774 C CG1 . VAL A 1 230 ? 17.971  -10.703 0.315   1.00 66.75 230 A 1 
ATOM 1775 C CG2 . VAL A 1 230 ? 20.337  -11.351 -0.008  1.00 66.53 230 A 1 
ATOM 1776 N N   . ASN A 1 231 ? 16.170  -13.295 -1.204  1.00 66.79 231 A 1 
ATOM 1777 C CA  . ASN A 1 231 ? 14.774  -13.107 -1.541  1.00 64.06 231 A 1 
ATOM 1778 C C   . ASN A 1 231 ? 14.293  -11.794 -0.907  1.00 61.85 231 A 1 
ATOM 1779 O O   . ASN A 1 231 ? 13.841  -11.772 0.239   1.00 58.29 231 A 1 
ATOM 1780 C CB  . ASN A 1 231 ? 13.972  -14.344 -1.109  1.00 61.53 231 A 1 
ATOM 1781 C CG  . ASN A 1 231 ? 12.516  -14.244 -1.523  1.00 55.35 231 A 1 
ATOM 1782 O OD1 . ASN A 1 231 ? 11.988  -13.185 -1.816  1.00 52.15 231 A 1 
ATOM 1783 N ND2 . ASN A 1 231 ? 11.814  -15.348 -1.564  1.00 49.71 231 A 1 
ATOM 1784 N N   . PHE A 1 232 ? 14.389  -10.692 -1.654  1.00 60.43 232 A 1 
ATOM 1785 C CA  . PHE A 1 232 ? 14.011  -9.355  -1.182  1.00 58.46 232 A 1 
ATOM 1786 C C   . PHE A 1 232 ? 12.528  -9.218  -0.824  1.00 57.11 232 A 1 
ATOM 1787 O O   . PHE A 1 232 ? 12.157  -8.285  -0.118  1.00 54.05 232 A 1 
ATOM 1788 C CB  . PHE A 1 232 ? 14.419  -8.308  -2.221  1.00 55.51 232 A 1 
ATOM 1789 C CG  . PHE A 1 232 ? 15.916  -8.115  -2.314  1.00 53.06 232 A 1 
ATOM 1790 C CD1 . PHE A 1 232 ? 16.593  -7.411  -1.301  1.00 49.58 232 A 1 
ATOM 1791 C CD2 . PHE A 1 232 ? 16.643  -8.649  -3.395  1.00 48.08 232 A 1 
ATOM 1792 C CE1 . PHE A 1 232 ? 17.985  -7.242  -1.365  1.00 44.37 232 A 1 
ATOM 1793 C CE2 . PHE A 1 232 ? 18.038  -8.483  -3.459  1.00 45.11 232 A 1 
ATOM 1794 C CZ  . PHE A 1 232 ? 18.708  -7.780  -2.443  1.00 45.84 232 A 1 
ATOM 1795 N N   . HIS A 1 233 ? 11.682  -10.153 -1.255  1.00 57.16 233 A 1 
ATOM 1796 C CA  . HIS A 1 233 ? 10.287  -10.200 -0.836  1.00 56.95 233 A 1 
ATOM 1797 C C   . HIS A 1 233 ? 10.142  -10.596 0.639   1.00 56.45 233 A 1 
ATOM 1798 O O   . HIS A 1 233 ? 9.371   -9.987  1.374   1.00 53.58 233 A 1 
ATOM 1799 C CB  . HIS A 1 233 ? 9.548   -11.174 -1.749  1.00 54.08 233 A 1 
ATOM 1800 C CG  . HIS A 1 233 ? 8.073   -11.156 -1.517  1.00 50.21 233 A 1 
ATOM 1801 N ND1 . HIS A 1 233 ? 7.244   -10.086 -1.740  1.00 45.31 233 A 1 
ATOM 1802 C CD2 . HIS A 1 233 ? 7.308   -12.199 -1.084  1.00 43.49 233 A 1 
ATOM 1803 C CE1 . HIS A 1 233 ? 5.992   -10.486 -1.461  1.00 40.18 233 A 1 
ATOM 1804 N NE2 . HIS A 1 233 ? 5.988   -11.759 -1.057  1.00 40.82 233 A 1 
ATOM 1805 N N   . ASN A 1 234 ? 10.934  -11.570 1.086   1.00 53.15 234 A 1 
ATOM 1806 C CA  . ASN A 1 234 ? 10.956  -12.028 2.474   1.00 55.05 234 A 1 
ATOM 1807 C C   . ASN A 1 234 ? 11.955  -11.237 3.332   1.00 56.27 234 A 1 
ATOM 1808 O O   . ASN A 1 234 ? 11.830  -11.191 4.552   1.00 53.57 234 A 1 
ATOM 1809 C CB  . ASN A 1 234 ? 11.281  -13.529 2.490   1.00 52.79 234 A 1 
ATOM 1810 C CG  . ASN A 1 234 ? 10.228  -14.405 1.832   1.00 48.32 234 A 1 
ATOM 1811 O OD1 . ASN A 1 234 ? 9.161   -13.975 1.434   1.00 45.30 234 A 1 
ATOM 1812 N ND2 . ASN A 1 234 ? 10.502  -15.681 1.693   1.00 44.50 234 A 1 
ATOM 1813 N N   . CYS A 1 235 ? 12.953  -10.612 2.709   1.00 58.93 235 A 1 
ATOM 1814 C CA  . CYS A 1 235 ? 13.987  -9.858  3.402   1.00 62.12 235 A 1 
ATOM 1815 C C   . CYS A 1 235 ? 13.435  -8.533  3.937   1.00 61.54 235 A 1 
ATOM 1816 O O   . CYS A 1 235 ? 13.035  -7.653  3.182   1.00 59.25 235 A 1 
ATOM 1817 C CB  . CYS A 1 235 ? 15.175  -9.643  2.467   1.00 61.83 235 A 1 
ATOM 1818 S SG  . CYS A 1 235 ? 16.540  -8.863  3.368   1.00 56.22 235 A 1 
ATOM 1819 N N   . THR A 1 236 ? 13.505  -8.348  5.250   1.00 59.37 236 A 1 
ATOM 1820 C CA  . THR A 1 236 ? 13.129  -7.086  5.900   1.00 57.14 236 A 1 
ATOM 1821 C C   . THR A 1 236 ? 14.264  -6.063  5.930   1.00 55.29 236 A 1 
ATOM 1822 O O   . THR A 1 236 ? 14.085  -4.974  6.464   1.00 52.29 236 A 1 
ATOM 1823 C CB  . THR A 1 236 ? 12.599  -7.346  7.312   1.00 54.66 236 A 1 
ATOM 1824 O OG1 . THR A 1 236 ? 13.630  -7.925  8.078   1.00 50.59 236 A 1 
ATOM 1825 C CG2 . THR A 1 236 ? 11.398  -8.289  7.306   1.00 49.30 236 A 1 
ATOM 1826 N N   . LEU A 1 237 ? 15.424  -6.385  5.365   1.00 56.08 237 A 1 
ATOM 1827 C CA  . LEU A 1 237 ? 16.653  -5.586  5.434   1.00 56.74 237 A 1 
ATOM 1828 C C   . LEU A 1 237 ? 17.065  -5.236  6.878   1.00 57.56 237 A 1 
ATOM 1829 O O   . LEU A 1 237 ? 17.661  -4.194  7.131   1.00 54.79 237 A 1 
ATOM 1830 C CB  . LEU A 1 237 ? 16.575  -4.370  4.488   1.00 54.56 237 A 1 
ATOM 1831 C CG  . LEU A 1 237 ? 16.438  -4.717  2.995   1.00 51.33 237 A 1 
ATOM 1832 C CD1 . LEU A 1 237 ? 16.200  -3.439  2.197   1.00 49.02 237 A 1 
ATOM 1833 C CD2 . LEU A 1 237 ? 17.709  -5.376  2.450   1.00 48.52 237 A 1 
ATOM 1834 N N   . CYS A 1 238 ? 16.814  -6.143  7.831   1.00 57.36 238 A 1 
ATOM 1835 C CA  . CYS A 1 238 ? 17.250  -5.998  9.228   1.00 57.62 238 A 1 
ATOM 1836 C C   . CYS A 1 238 ? 18.781  -6.007  9.404   1.00 57.45 238 A 1 
ATOM 1837 O O   . CYS A 1 238 ? 19.290  -5.679  10.476  1.00 55.09 238 A 1 
ATOM 1838 C CB  . CYS A 1 238 ? 16.592  -7.102  10.062  1.00 56.34 238 A 1 
ATOM 1839 S SG  . CYS A 1 238 ? 17.255  -8.735  9.609   1.00 50.75 238 A 1 
ATOM 1840 N N   . GLN A 1 239 ? 19.501  -6.374  8.354   1.00 55.75 239 A 1 
ATOM 1841 C CA  . GLN A 1 239 ? 20.965  -6.396  8.277   1.00 60.51 239 A 1 
ATOM 1842 C C   . GLN A 1 239 ? 21.648  -7.359  9.266   1.00 64.68 239 A 1 
ATOM 1843 O O   . GLN A 1 239 ? 22.855  -7.260  9.471   1.00 63.36 239 A 1 
ATOM 1844 C CB  . GLN A 1 239 ? 21.542  -4.973  8.356   1.00 58.87 239 A 1 
ATOM 1845 C CG  . GLN A 1 239 ? 20.973  -4.001  7.311   1.00 56.26 239 A 1 
ATOM 1846 C CD  . GLN A 1 239 ? 21.552  -2.596  7.447   1.00 53.33 239 A 1 
ATOM 1847 O OE1 . GLN A 1 239 ? 22.351  -2.287  8.316   1.00 51.48 239 A 1 
ATOM 1848 N NE2 . GLN A 1 239 ? 21.168  -1.681  6.589   1.00 48.73 239 A 1 
ATOM 1849 N N   . HIS A 1 240 ? 20.928  -8.313  9.867   1.00 61.72 240 A 1 
ATOM 1850 C CA  . HIS A 1 240 ? 21.553  -9.323  10.732  1.00 64.49 240 A 1 
ATOM 1851 C C   . HIS A 1 240 ? 22.619  -10.118 9.979   1.00 66.82 240 A 1 
ATOM 1852 O O   . HIS A 1 240 ? 23.741  -10.233 10.462  1.00 64.94 240 A 1 
ATOM 1853 C CB  . HIS A 1 240 ? 20.491  -10.250 11.333  1.00 61.39 240 A 1 
ATOM 1854 C CG  . HIS A 1 240 ? 19.707  -9.652  12.471  1.00 56.86 240 A 1 
ATOM 1855 N ND1 . HIS A 1 240 ? 18.603  -10.218 13.063  1.00 49.81 240 A 1 
ATOM 1856 C CD2 . HIS A 1 240 ? 19.968  -8.489  13.156  1.00 49.11 240 A 1 
ATOM 1857 C CE1 . HIS A 1 240 ? 18.208  -9.422  14.074  1.00 44.94 240 A 1 
ATOM 1858 N NE2 . HIS A 1 240 ? 19.014  -8.354  14.162  1.00 46.03 240 A 1 
ATOM 1859 N N   . CYS A 1 241 ? 22.320  -10.556 8.760   1.00 62.12 241 A 1 
ATOM 1860 C CA  . CYS A 1 241 ? 23.272  -11.260 7.897   1.00 67.63 241 A 1 
ATOM 1861 C C   . CYS A 1 241 ? 24.537  -10.440 7.589   1.00 69.16 241 A 1 
ATOM 1862 O O   . CYS A 1 241 ? 25.634  -10.995 7.566   1.00 70.13 241 A 1 
ATOM 1863 C CB  . CYS A 1 241 ? 22.546  -11.668 6.609   1.00 67.97 241 A 1 
ATOM 1864 S SG  . CYS A 1 241 ? 21.715  -10.248 5.844   1.00 69.29 241 A 1 
ATOM 1865 N N   . LEU A 1 242 ? 24.404  -9.114  7.422   1.00 73.92 242 A 1 
ATOM 1866 C CA  . LEU A 1 242 ? 25.540  -8.201  7.270   1.00 72.98 242 A 1 
ATOM 1867 C C   . LEU A 1 242 ? 26.361  -8.125  8.565   1.00 72.07 242 A 1 
ATOM 1868 O O   . LEU A 1 242 ? 27.579  -8.236  8.526   1.00 70.39 242 A 1 
ATOM 1869 C CB  . LEU A 1 242 ? 25.003  -6.834  6.807   1.00 70.98 242 A 1 
ATOM 1870 C CG  . LEU A 1 242 ? 26.053  -5.717  6.634   1.00 65.43 242 A 1 
ATOM 1871 C CD1 . LEU A 1 242 ? 25.506  -4.653  5.688   1.00 60.38 242 A 1 
ATOM 1872 C CD2 . LEU A 1 242 ? 26.396  -4.991  7.941   1.00 61.55 242 A 1 
ATOM 1873 N N   . LYS A 1 243 ? 25.693  -7.958  9.725   1.00 68.30 243 A 1 
ATOM 1874 C CA  . LYS A 1 243 ? 26.358  -7.775  11.028  1.00 66.44 243 A 1 
ATOM 1875 C C   . LYS A 1 243 ? 27.138  -9.006  11.483  1.00 67.74 243 A 1 
ATOM 1876 O O   . LYS A 1 243 ? 28.150  -8.852  12.151  1.00 66.25 243 A 1 
ATOM 1877 C CB  . LYS A 1 243 ? 25.318  -7.407  12.095  1.00 63.02 243 A 1 
ATOM 1878 C CG  . LYS A 1 243 ? 24.749  -5.994  11.919  1.00 57.52 243 A 1 
ATOM 1879 C CD  . LYS A 1 243 ? 23.561  -5.797  12.868  1.00 52.02 243 A 1 
ATOM 1880 C CE  . LYS A 1 243 ? 22.906  -4.434  12.642  1.00 47.81 243 A 1 
ATOM 1881 N NZ  . LYS A 1 243 ? 21.634  -4.315  13.392  1.00 42.39 243 A 1 
ATOM 1882 N N   . VAL A 1 244 ? 26.655  -10.206 11.143  1.00 71.77 244 A 1 
ATOM 1883 C CA  . VAL A 1 244 ? 27.307  -11.462 11.533  1.00 74.43 244 A 1 
ATOM 1884 C C   . VAL A 1 244 ? 28.360  -11.936 10.531  1.00 79.01 244 A 1 
ATOM 1885 O O   . VAL A 1 244 ? 29.056  -12.901 10.818  1.00 77.50 244 A 1 
ATOM 1886 C CB  . VAL A 1 244 ? 26.293  -12.584 11.811  1.00 70.59 244 A 1 
ATOM 1887 C CG1 . VAL A 1 244 ? 25.254  -12.167 12.855  1.00 64.96 244 A 1 
ATOM 1888 C CG2 . VAL A 1 244 ? 25.612  -13.079 10.531  1.00 63.81 244 A 1 
ATOM 1889 N N   . CYS A 1 245 ? 28.479  -11.295 9.363   1.00 72.32 245 A 1 
ATOM 1890 C CA  . CYS A 1 245 ? 29.431  -11.726 8.341   1.00 75.38 245 A 1 
ATOM 1891 C C   . CYS A 1 245 ? 30.881  -11.437 8.780   1.00 73.88 245 A 1 
ATOM 1892 O O   . CYS A 1 245 ? 31.292  -10.275 8.743   1.00 74.53 245 A 1 
ATOM 1893 C CB  . CYS A 1 245 ? 29.094  -11.045 7.013   1.00 79.67 245 A 1 
ATOM 1894 S SG  . CYS A 1 245 ? 30.171  -11.716 5.721   1.00 82.20 245 A 1 
ATOM 1895 N N   . PRO A 1 246 ? 31.680  -12.457 9.148   1.00 82.56 246 A 1 
ATOM 1896 C CA  . PRO A 1 246 ? 33.017  -12.229 9.695   1.00 82.80 246 A 1 
ATOM 1897 C C   . PRO A 1 246 ? 34.009  -11.731 8.642   1.00 83.88 246 A 1 
ATOM 1898 O O   . PRO A 1 246 ? 35.005  -11.108 8.978   1.00 81.76 246 A 1 
ATOM 1899 C CB  . PRO A 1 246 ? 33.436  -13.584 10.279  1.00 83.79 246 A 1 
ATOM 1900 C CG  . PRO A 1 246 ? 32.702  -14.584 9.393   1.00 86.96 246 A 1 
ATOM 1901 C CD  . PRO A 1 246 ? 31.386  -13.876 9.092   1.00 89.10 246 A 1 
ATOM 1902 N N   . ALA A 1 247 ? 33.720  -11.998 7.371   1.00 80.30 247 A 1 
ATOM 1903 C CA  . ALA A 1 247 ? 34.550  -11.604 6.239   1.00 80.72 247 A 1 
ATOM 1904 C C   . ALA A 1 247 ? 34.158  -10.242 5.635   1.00 81.45 247 A 1 
ATOM 1905 O O   . ALA A 1 247 ? 34.815  -9.778  4.711   1.00 78.99 247 A 1 
ATOM 1906 C CB  . ALA A 1 247 ? 34.486  -12.733 5.207   1.00 83.20 247 A 1 
ATOM 1907 N N   . GLY A 1 248 ? 33.069  -9.620  6.104   1.00 82.91 248 A 1 
ATOM 1908 C CA  . GLY A 1 248 ? 32.559  -8.381  5.505   1.00 81.40 248 A 1 
ATOM 1909 C C   . GLY A 1 248 ? 32.058  -8.538  4.063   1.00 84.20 248 A 1 
ATOM 1910 O O   . GLY A 1 248 ? 31.918  -7.544  3.362   1.00 81.10 248 A 1 
ATOM 1911 N N   . ALA A 1 249 ? 31.762  -9.767  3.629   1.00 84.67 249 A 1 
ATOM 1912 C CA  . ALA A 1 249 ? 31.348  -10.080 2.256   1.00 85.57 249 A 1 
ATOM 1913 C C   . ALA A 1 249 ? 29.908  -9.646  1.914   1.00 85.98 249 A 1 
ATOM 1914 O O   . ALA A 1 249 ? 29.477  -9.774  0.771   1.00 85.44 249 A 1 
ATOM 1915 C CB  . ALA A 1 249 ? 31.533  -11.586 2.045   1.00 87.88 249 A 1 
ATOM 1916 N N   . ILE A 1 250 ? 29.140  -9.165  2.890   1.00 85.19 250 A 1 
ATOM 1917 C CA  . ILE A 1 250 ? 27.805  -8.593  2.688   1.00 81.92 250 A 1 
ATOM 1918 C C   . ILE A 1 250 ? 27.880  -7.108  3.026   1.00 78.42 250 A 1 
ATOM 1919 O O   . ILE A 1 250 ? 28.256  -6.738  4.137   1.00 77.89 250 A 1 
ATOM 1920 C CB  . ILE A 1 250 ? 26.728  -9.338  3.503   1.00 83.73 250 A 1 
ATOM 1921 C CG1 . ILE A 1 250 ? 26.700  -10.836 3.126   1.00 83.49 250 A 1 
ATOM 1922 C CG2 . ILE A 1 250 ? 25.352  -8.693  3.258   1.00 81.40 250 A 1 
ATOM 1923 C CD1 . ILE A 1 250 ? 25.724  -11.670 3.963   1.00 78.27 250 A 1 
ATOM 1924 N N   . ILE A 1 251 ? 27.504  -6.260  2.078   1.00 78.06 251 A 1 
ATOM 1925 C CA  . ILE A 1 251 ? 27.623  -4.801  2.162   1.00 74.88 251 A 1 
ATOM 1926 C C   . ILE A 1 251 ? 26.244  -4.172  1.953   1.00 72.92 251 A 1 
ATOM 1927 O O   . ILE A 1 251 ? 25.488  -4.589  1.079   1.00 71.42 251 A 1 
ATOM 1928 C CB  . ILE A 1 251 ? 28.666  -4.279  1.144   1.00 74.43 251 A 1 
ATOM 1929 C CG1 . ILE A 1 251 ? 30.022  -5.014  1.290   1.00 67.83 251 A 1 
ATOM 1930 C CG2 . ILE A 1 251 ? 28.866  -2.761  1.301   1.00 69.02 251 A 1 
ATOM 1931 C CD1 . ILE A 1 251 ? 31.056  -4.629  0.230   1.00 63.73 251 A 1 
ATOM 1932 N N   . SER A 1 252 ? 25.909  -3.152  2.739   1.00 68.25 252 A 1 
ATOM 1933 C CA  . SER A 1 252 ? 24.709  -2.339  2.496   1.00 65.58 252 A 1 
ATOM 1934 C C   . SER A 1 252 ? 24.927  -1.430  1.286   1.00 65.70 252 A 1 
ATOM 1935 O O   . SER A 1 252 ? 25.971  -0.794  1.170   1.00 63.06 252 A 1 
ATOM 1936 C CB  . SER A 1 252 ? 24.365  -1.506  3.729   1.00 61.38 252 A 1 
ATOM 1937 O OG  . SER A 1 252 ? 23.204  -0.738  3.496   1.00 54.42 252 A 1 
ATOM 1938 N N   . THR A 1 253 ? 23.938  -1.312  0.409   1.00 61.68 253 A 1 
ATOM 1939 C CA  . THR A 1 253 ? 24.018  -0.437  -0.778  1.00 59.77 253 A 1 
ATOM 1940 C C   . THR A 1 253 ? 23.846  1.054   -0.458  1.00 57.36 253 A 1 
ATOM 1941 O O   . THR A 1 253 ? 23.912  1.883   -1.361  1.00 52.99 253 A 1 
ATOM 1942 C CB  . THR A 1 253 ? 23.014  -0.864  -1.855  1.00 58.04 253 A 1 
ATOM 1943 O OG1 . THR A 1 253 ? 21.713  -0.768  -1.339  1.00 55.56 253 A 1 
ATOM 1944 C CG2 . THR A 1 253 ? 23.241  -2.302  -2.326  1.00 55.02 253 A 1 
ATOM 1945 N N   . GLY A 1 254 ? 23.621  1.420   0.800   1.00 54.62 254 A 1 
ATOM 1946 C CA  . GLY A 1 254 ? 23.513  2.811   1.258   1.00 53.66 254 A 1 
ATOM 1947 C C   . GLY A 1 254 ? 22.133  3.457   1.095   1.00 55.81 254 A 1 
ATOM 1948 O O   . GLY A 1 254 ? 21.887  4.498   1.696   1.00 51.75 254 A 1 
ATOM 1949 N N   . SER A 1 255 ? 21.221  2.838   0.347   1.00 57.36 255 A 1 
ATOM 1950 C CA  . SER A 1 255 ? 19.806  3.219   0.311   1.00 57.71 255 A 1 
ATOM 1951 C C   . SER A 1 255 ? 19.049  2.583   1.484   1.00 61.03 255 A 1 
ATOM 1952 O O   . SER A 1 255 ? 19.485  1.583   2.055   1.00 55.74 255 A 1 
ATOM 1953 C CB  . SER A 1 255 ? 19.182  2.832   -1.023  1.00 51.31 255 A 1 
ATOM 1954 O OG  . SER A 1 255 ? 19.865  3.451   -2.095  1.00 46.68 255 A 1 
ATOM 1955 N N   . SER A 1 256 ? 17.917  3.166   1.874   1.00 72.51 256 A 1 
ATOM 1956 C CA  . SER A 1 256 ? 17.194  2.759   3.078   1.00 75.20 256 A 1 
ATOM 1957 C C   . SER A 1 256 ? 15.692  2.624   2.852   1.00 79.62 256 A 1 
ATOM 1958 O O   . SER A 1 256 ? 15.113  3.226   1.953   1.00 77.06 256 A 1 
ATOM 1959 C CB  . SER A 1 256 ? 17.484  3.743   4.214   1.00 66.99 256 A 1 
ATOM 1960 O OG  . SER A 1 256 ? 16.796  4.965   4.038   1.00 56.61 256 A 1 
ATOM 1961 N N   . TYR A 1 257 ? 15.044  1.880   3.748   1.00 79.60 257 A 1 
ATOM 1962 C CA  . TYR A 1 257 ? 13.586  1.828   3.817   1.00 80.66 257 A 1 
ATOM 1963 C C   . TYR A 1 257 ? 12.947  3.225   3.861   1.00 82.63 257 A 1 
ATOM 1964 O O   . TYR A 1 257 ? 11.912  3.446   3.241   1.00 82.77 257 A 1 
ATOM 1965 C CB  . TYR A 1 257 ? 13.197  1.021   5.058   1.00 79.19 257 A 1 
ATOM 1966 C CG  . TYR A 1 257 ? 11.726  1.101   5.397   1.00 78.08 257 A 1 
ATOM 1967 C CD1 . TYR A 1 257 ? 11.298  1.795   6.548   1.00 75.00 257 A 1 
ATOM 1968 C CD2 . TYR A 1 257 ? 10.777  0.515   4.539   1.00 74.45 257 A 1 
ATOM 1969 C CE1 . TYR A 1 257 ? 9.930   1.885   6.848   1.00 71.97 257 A 1 
ATOM 1970 C CE2 . TYR A 1 257 ? 9.405   0.607   4.836   1.00 71.94 257 A 1 
ATOM 1971 C CZ  . TYR A 1 257 ? 8.981   1.287   5.994   1.00 72.06 257 A 1 
ATOM 1972 O OH  . TYR A 1 257 ? 7.659   1.363   6.289   1.00 69.93 257 A 1 
ATOM 1973 N N   . LEU A 1 258 ? 13.563  4.183   4.556   1.00 84.76 258 A 1 
ATOM 1974 C CA  . LEU A 1 258 ? 13.039  5.550   4.645   1.00 86.37 258 A 1 
ATOM 1975 C C   . LEU A 1 258 ? 13.105  6.273   3.296   1.00 88.65 258 A 1 
ATOM 1976 O O   . LEU A 1 258 ? 12.173  6.986   2.948   1.00 88.86 258 A 1 
ATOM 1977 C CB  . LEU A 1 258 ? 13.793  6.336   5.730   1.00 85.30 258 A 1 
ATOM 1978 C CG  . LEU A 1 258 ? 13.659  5.771   7.153   1.00 83.04 258 A 1 
ATOM 1979 C CD1 . LEU A 1 258 ? 14.451  6.643   8.124   1.00 79.88 258 A 1 
ATOM 1980 C CD2 . LEU A 1 258 ? 12.205  5.721   7.634   1.00 79.11 258 A 1 
ATOM 1981 N N   . ASP A 1 259 ? 14.154  6.037   2.512   1.00 89.45 259 A 1 
ATOM 1982 C CA  . ASP A 1 259 ? 14.245  6.586   1.157   1.00 90.13 259 A 1 
ATOM 1983 C C   . ASP A 1 259 ? 13.154  6.029   0.250   1.00 91.78 259 A 1 
ATOM 1984 O O   . ASP A 1 259 ? 12.529  6.777   -0.504  1.00 91.79 259 A 1 
ATOM 1985 C CB  . ASP A 1 259 ? 15.607  6.255   0.547   1.00 89.02 259 A 1 
ATOM 1986 C CG  . ASP A 1 259 ? 16.745  6.889   1.325   1.00 87.05 259 A 1 
ATOM 1987 O OD1 . ASP A 1 259 ? 16.685  8.106   1.599   1.00 84.02 259 A 1 
ATOM 1988 O OD2 . ASP A 1 259 ? 17.749  6.194   1.590   1.00 82.81 259 A 1 
ATOM 1989 N N   . PHE A 1 260 ? 12.868  4.739   0.370   1.00 88.86 260 A 1 
ATOM 1990 C CA  . PHE A 1 260 ? 11.775  4.107   -0.352  1.00 89.20 260 A 1 
ATOM 1991 C C   . PHE A 1 260 ? 10.418  4.698   0.050   1.00 90.82 260 A 1 
ATOM 1992 O O   . PHE A 1 260 ? 9.640   5.079   -0.819  1.00 91.15 260 A 1 
ATOM 1993 C CB  . PHE A 1 260 ? 11.842  2.596   -0.124  1.00 87.59 260 A 1 
ATOM 1994 C CG  . PHE A 1 260 ? 10.722  1.813   -0.778  1.00 86.11 260 A 1 
ATOM 1995 C CD1 . PHE A 1 260 ? 10.033  0.831   -0.039  1.00 83.46 260 A 1 
ATOM 1996 C CD2 . PHE A 1 260 ? 10.382  2.039   -2.122  1.00 82.56 260 A 1 
ATOM 1997 C CE1 . PHE A 1 260 ? 9.028   0.070   -0.654  1.00 80.79 260 A 1 
ATOM 1998 C CE2 . PHE A 1 260 ? 9.368   1.284   -2.731  1.00 80.23 260 A 1 
ATOM 1999 C CZ  . PHE A 1 260 ? 8.696   0.293   -1.999  1.00 79.34 260 A 1 
ATOM 2000 N N   . GLN A 1 261 ? 10.143  4.860   1.345   1.00 90.92 261 A 1 
ATOM 2001 C CA  . GLN A 1 261 ? 8.893   5.468   1.819   1.00 91.21 261 A 1 
ATOM 2002 C C   . GLN A 1 261 ? 8.739   6.923   1.359   1.00 92.59 261 A 1 
ATOM 2003 O O   . GLN A 1 261 ? 7.651   7.317   0.939   1.00 92.93 261 A 1 
ATOM 2004 C CB  . GLN A 1 261 ? 8.805   5.382   3.351   1.00 90.08 261 A 1 
ATOM 2005 C CG  . GLN A 1 261 ? 8.645   3.946   3.869   1.00 86.78 261 A 1 
ATOM 2006 C CD  . GLN A 1 261 ? 7.449   3.211   3.282   1.00 85.68 261 A 1 
ATOM 2007 O OE1 . GLN A 1 261 ? 6.372   3.749   3.105   1.00 78.52 261 A 1 
ATOM 2008 N NE2 . GLN A 1 261 ? 7.586   1.949   2.944   1.00 75.69 261 A 1 
ATOM 2009 N N   . GLN A 1 262 ? 9.816   7.703   1.377   1.00 93.00 262 A 1 
ATOM 2010 C CA  . GLN A 1 262 ? 9.808   9.062   0.839   1.00 94.17 262 A 1 
ATOM 2011 C C   . GLN A 1 262 ? 9.579   9.069   -0.681  1.00 95.18 262 A 1 
ATOM 2012 O O   . GLN A 1 262 ? 8.829   9.905   -1.182  1.00 95.45 262 A 1 
ATOM 2013 C CB  . GLN A 1 262 ? 11.112  9.764   1.231   1.00 94.06 262 A 1 
ATOM 2014 C CG  . GLN A 1 262 ? 11.092  11.245  0.822   1.00 91.90 262 A 1 
ATOM 2015 C CD  . GLN A 1 262 ? 12.287  12.041  1.339   1.00 90.04 262 A 1 
ATOM 2016 O OE1 . GLN A 1 262 ? 13.131  11.578  2.085   1.00 84.00 262 A 1 
ATOM 2017 N NE2 . GLN A 1 262 ? 12.410  13.291  0.961   1.00 81.81 262 A 1 
ATOM 2018 N N   . GLY A 1 263 ? 10.162  8.121   -1.411  1.00 94.53 263 A 1 
ATOM 2019 C CA  . GLY A 1 263 ? 9.918   7.945   -2.843  1.00 95.27 263 A 1 
ATOM 2020 C C   . GLY A 1 263 ? 8.459   7.612   -3.164  1.00 96.25 263 A 1 
ATOM 2021 O O   . GLY A 1 263 ? 7.882   8.209   -4.071  1.00 96.67 263 A 1 
ATOM 2022 N N   . LEU A 1 264 ? 7.827   6.726   -2.386  1.00 94.23 264 A 1 
ATOM 2023 C CA  . LEU A 1 264 ? 6.393   6.424   -2.515  1.00 94.61 264 A 1 
ATOM 2024 C C   . LEU A 1 264 ? 5.521   7.659   -2.243  1.00 95.83 264 A 1 
ATOM 2025 O O   . LEU A 1 264 ? 4.561   7.905   -2.973  1.00 96.30 264 A 1 
ATOM 2026 C CB  . LEU A 1 264 ? 5.991   5.294   -1.548  1.00 93.76 264 A 1 
ATOM 2027 C CG  . LEU A 1 264 ? 6.598   3.907   -1.812  1.00 91.88 264 A 1 
ATOM 2028 C CD1 . LEU A 1 264 ? 6.093   2.933   -0.746  1.00 89.77 264 A 1 
ATOM 2029 C CD2 . LEU A 1 264 ? 6.215   3.347   -3.175  1.00 88.82 264 A 1 
ATOM 2030 N N   . ALA A 1 265 ? 5.858   8.449   -1.224  1.00 96.05 265 A 1 
ATOM 2031 C CA  . ALA A 1 265 ? 5.142   9.682   -0.904  1.00 96.42 265 A 1 
ATOM 2032 C C   . ALA A 1 265 ? 5.305   10.742  -2.008  1.00 97.08 265 A 1 
ATOM 2033 O O   . ALA A 1 265 ? 4.315   11.333  -2.433  1.00 97.32 265 A 1 
ATOM 2034 C CB  . ALA A 1 265 ? 5.626   10.177  0.458   1.00 96.07 265 A 1 
ATOM 2035 N N   . LEU A 1 266 ? 6.517   10.927  -2.533  1.00 97.32 266 A 1 
ATOM 2036 C CA  . LEU A 1 266 ? 6.790   11.823  -3.666  1.00 97.80 266 A 1 
ATOM 2037 C C   . LEU A 1 266 ? 6.022   11.394  -4.923  1.00 98.13 266 A 1 
ATOM 2038 O O   . LEU A 1 266 ? 5.401   12.225  -5.582  1.00 98.12 266 A 1 
ATOM 2039 C CB  . LEU A 1 266 ? 8.308   11.855  -3.926  1.00 97.89 266 A 1 
ATOM 2040 C CG  . LEU A 1 266 ? 8.730   12.685  -5.158  1.00 97.45 266 A 1 
ATOM 2041 C CD1 . LEU A 1 266 ? 8.311   14.151  -5.051  1.00 96.43 266 A 1 
ATOM 2042 C CD2 . LEU A 1 266 ? 10.250  12.626  -5.319  1.00 96.41 266 A 1 
ATOM 2043 N N   . CYS A 1 267 ? 6.031   10.099  -5.241  1.00 97.62 267 A 1 
ATOM 2044 C CA  . CYS A 1 267 ? 5.263   9.555   -6.358  1.00 97.80 267 A 1 
ATOM 2045 C C   . CYS A 1 267 ? 3.764   9.814   -6.179  1.00 97.97 267 A 1 
ATOM 2046 O O   . CYS A 1 267 ? 3.111   10.312  -7.093  1.00 97.94 267 A 1 
ATOM 2047 C CB  . CYS A 1 267 ? 5.550   8.056   -6.466  1.00 97.79 267 A 1 
ATOM 2048 S SG  . CYS A 1 267 ? 4.757   7.406   -7.960  1.00 97.49 267 A 1 
ATOM 2049 N N   . THR A 1 268 ? 3.241   9.534   -4.987  1.00 97.63 268 A 1 
ATOM 2050 C CA  . THR A 1 268 ? 1.834   9.776   -4.645  1.00 97.73 268 A 1 
ATOM 2051 C C   . THR A 1 268 ? 1.479   11.242  -4.821  1.00 97.96 268 A 1 
ATOM 2052 O O   . THR A 1 268 ? 0.516   11.536  -5.519  1.00 97.90 268 A 1 
ATOM 2053 C CB  . THR A 1 268 ? 1.529   9.323   -3.213  1.00 97.37 268 A 1 
ATOM 2054 O OG1 . THR A 1 268 ? 1.795   7.949   -3.102  1.00 96.02 268 A 1 
ATOM 2055 C CG2 . THR A 1 268 ? 0.067   9.529   -2.827  1.00 96.28 268 A 1 
ATOM 2056 N N   . LYS A 1 269 ? 2.285   12.158  -4.274  1.00 98.30 269 A 1 
ATOM 2057 C CA  . LYS A 1 269 ? 2.100   13.600  -4.472  1.00 98.34 269 A 1 
ATOM 2058 C C   . LYS A 1 269 ? 2.042   13.956  -5.952  1.00 98.45 269 A 1 
ATOM 2059 O O   . LYS A 1 269 ? 1.119   14.637  -6.371  1.00 98.27 269 A 1 
ATOM 2060 C CB  . LYS A 1 269 ? 3.220   14.378  -3.765  1.00 98.12 269 A 1 
ATOM 2061 C CG  . LYS A 1 269 ? 3.096   15.870  -4.111  1.00 96.55 269 A 1 
ATOM 2062 C CD  . LYS A 1 269 ? 3.959   16.782  -3.238  1.00 92.62 269 A 1 
ATOM 2063 C CE  . LYS A 1 269 ? 3.907   18.235  -3.734  1.00 88.59 269 A 1 
ATOM 2064 N NZ  . LYS A 1 269 ? 2.536   18.663  -4.163  1.00 80.16 269 A 1 
ATOM 2065 N N   . THR A 1 270 ? 2.999   13.474  -6.728  1.00 98.53 270 A 1 
ATOM 2066 C CA  . THR A 1 270 ? 3.105   13.800  -8.156  1.00 98.62 270 A 1 
ATOM 2067 C C   . THR A 1 270 ? 1.874   13.337  -8.939  1.00 98.66 270 A 1 
ATOM 2068 O O   . THR A 1 270 ? 1.404   14.048  -9.814  1.00 98.46 270 A 1 
ATOM 2069 C CB  . THR A 1 270 ? 4.372   13.181  -8.755  1.00 98.62 270 A 1 
ATOM 2070 O OG1 . THR A 1 270 ? 5.511   13.545  -8.010  1.00 97.61 270 A 1 
ATOM 2071 C CG2 . THR A 1 270 ? 4.623   13.650  -10.186 1.00 97.62 270 A 1 
ATOM 2072 N N   . VAL A 1 271 ? 1.319   12.167  -8.601  1.00 98.65 271 A 1 
ATOM 2073 C CA  . VAL A 1 271 ? 0.057   11.689  -9.192  1.00 98.69 271 A 1 
ATOM 2074 C C   . VAL A 1 271 ? -1.123  12.555  -8.740  1.00 98.66 271 A 1 
ATOM 2075 O O   . VAL A 1 271 ? -1.960  12.911  -9.560  1.00 98.47 271 A 1 
ATOM 2076 C CB  . VAL A 1 271 ? -0.187  10.207  -8.845  1.00 98.68 271 A 1 
ATOM 2077 C CG1 . VAL A 1 271 ? -1.564  9.711   -9.312  1.00 98.42 271 A 1 
ATOM 2078 C CG2 . VAL A 1 271 ? 0.864   9.302   -9.499  1.00 98.40 271 A 1 
ATOM 2079 N N   . LEU A 1 272 ? -1.195  12.896  -7.455  1.00 98.69 272 A 1 
ATOM 2080 C CA  . LEU A 1 272 ? -2.300  13.688  -6.906  1.00 98.64 272 A 1 
ATOM 2081 C C   . LEU A 1 272 ? -2.302  15.136  -7.410  1.00 98.57 272 A 1 
ATOM 2082 O O   . LEU A 1 272 ? -3.375  15.696  -7.598  1.00 98.20 272 A 1 
ATOM 2083 C CB  . LEU A 1 272 ? -2.254  13.642  -5.374  1.00 98.55 272 A 1 
ATOM 2084 C CG  . LEU A 1 272 ? -2.549  12.260  -4.767  1.00 98.08 272 A 1 
ATOM 2085 C CD1 . LEU A 1 272 ? -2.380  12.330  -3.249  1.00 97.49 272 A 1 
ATOM 2086 C CD2 . LEU A 1 272 ? -3.955  11.760  -5.073  1.00 97.37 272 A 1 
ATOM 2087 N N   . ASP A 1 273 ? -1.137  15.705  -7.684  1.00 98.57 273 A 1 
ATOM 2088 C CA  . ASP A 1 273 ? -0.989  17.048  -8.258  1.00 98.38 273 A 1 
ATOM 2089 C C   . ASP A 1 273 ? -1.567  17.158  -9.689  1.00 98.36 273 A 1 
ATOM 2090 O O   . ASP A 1 273 ? -1.704  18.269  -10.195 1.00 97.77 273 A 1 
ATOM 2091 C CB  . ASP A 1 273 ? 0.501   17.457  -8.260  1.00 98.14 273 A 1 
ATOM 2092 C CG  . ASP A 1 273 ? 1.126   17.805  -6.900  1.00 97.34 273 A 1 
ATOM 2093 O OD1 . ASP A 1 273 ? 0.442   18.059  -5.885  1.00 95.58 273 A 1 
ATOM 2094 O OD2 . ASP A 1 273 ? 2.378   17.900  -6.826  1.00 95.33 273 A 1 
ATOM 2095 N N   . SER A 1 274 ? -1.919  16.044  -10.339 1.00 98.39 274 A 1 
ATOM 2096 C CA  . SER A 1 274 ? -2.629  16.073  -11.628 1.00 98.26 274 A 1 
ATOM 2097 C C   . SER A 1 274 ? -4.138  16.312  -11.492 1.00 98.39 274 A 1 
ATOM 2098 O O   . SER A 1 274 ? -4.799  16.527  -12.504 1.00 97.79 274 A 1 
ATOM 2099 C CB  . SER A 1 274 ? -2.347  14.805  -12.450 1.00 97.82 274 A 1 
ATOM 2100 O OG  . SER A 1 274 ? -3.017  13.666  -11.956 1.00 94.76 274 A 1 
ATOM 2101 N N   . PHE A 1 275 ? -4.681  16.278  -10.275 1.00 98.46 275 A 1 
ATOM 2102 C CA  . PHE A 1 275 ? -6.097  16.522  -10.003 1.00 98.50 275 A 1 
ATOM 2103 C C   . PHE A 1 275 ? -6.318  17.910  -9.402  1.00 98.38 275 A 1 
ATOM 2104 O O   . PHE A 1 275 ? -5.519  18.400  -8.603  1.00 97.75 275 A 1 
ATOM 2105 C CB  . PHE A 1 275 ? -6.660  15.438  -9.073  1.00 98.54 275 A 1 
ATOM 2106 C CG  . PHE A 1 275 ? -6.670  14.056  -9.690  1.00 98.70 275 A 1 
ATOM 2107 C CD1 . PHE A 1 275 ? -7.781  13.626  -10.438 1.00 98.43 275 A 1 
ATOM 2108 C CD2 . PHE A 1 275 ? -5.548  13.217  -9.559  1.00 98.47 275 A 1 
ATOM 2109 C CE1 . PHE A 1 275 ? -7.766  12.367  -11.061 1.00 98.31 275 A 1 
ATOM 2110 C CE2 . PHE A 1 275 ? -5.532  11.960  -10.188 1.00 98.32 275 A 1 
ATOM 2111 C CZ  . PHE A 1 275 ? -6.638  11.537  -10.943 1.00 98.48 275 A 1 
ATOM 2112 N N   . GLU A 1 276 ? -7.459  18.513  -9.717  1.00 98.30 276 A 1 
ATOM 2113 C CA  . GLU A 1 276 ? -7.881  19.744  -9.053  1.00 98.17 276 A 1 
ATOM 2114 C C   . GLU A 1 276 ? -8.070  19.529  -7.537  1.00 98.26 276 A 1 
ATOM 2115 O O   . GLU A 1 276 ? -8.553  18.470  -7.108  1.00 97.76 276 A 1 
ATOM 2116 C CB  . GLU A 1 276 ? -9.182  20.269  -9.674  1.00 97.84 276 A 1 
ATOM 2117 C CG  . GLU A 1 276 ? -8.997  20.812  -11.104 1.00 92.35 276 A 1 
ATOM 2118 C CD  . GLU A 1 276 ? -8.058  22.026  -11.180 1.00 86.20 276 A 1 
ATOM 2119 O OE1 . GLU A 1 276 ? -7.424  22.208  -12.238 1.00 75.05 276 A 1 
ATOM 2120 O OE2 . GLU A 1 276 ? -8.004  22.785  -10.185 1.00 76.99 276 A 1 
ATOM 2121 N N   . PRO A 1 277 ? -7.762  20.532  -6.692  1.00 97.81 277 A 1 
ATOM 2122 C CA  . PRO A 1 277 ? -7.942  20.423  -5.250  1.00 97.44 277 A 1 
ATOM 2123 C C   . PRO A 1 277 ? -9.368  20.003  -4.860  1.00 97.52 277 A 1 
ATOM 2124 O O   . PRO A 1 277 ? -10.361 20.636  -5.223  1.00 96.54 277 A 1 
ATOM 2125 C CB  . PRO A 1 277 ? -7.566  21.791  -4.678  1.00 96.54 277 A 1 
ATOM 2126 C CG  . PRO A 1 277 ? -6.562  22.328  -5.703  1.00 94.88 277 A 1 
ATOM 2127 C CD  . PRO A 1 277 ? -7.113  21.792  -7.025  1.00 97.08 277 A 1 
ATOM 2128 N N   . GLY A 1 278 ? -9.471  18.940  -4.065  1.00 97.18 278 A 1 
ATOM 2129 C CA  . GLY A 1 278 ? -10.753 18.386  -3.610  1.00 97.36 278 A 1 
ATOM 2130 C C   . GLY A 1 278 ? -11.427 17.432  -4.600  1.00 98.05 278 A 1 
ATOM 2131 O O   . GLY A 1 278 ? -12.583 17.068  -4.371  1.00 97.28 278 A 1 
ATOM 2132 N N   . ASN A 1 279 ? -10.726 17.009  -5.656  1.00 98.29 279 A 1 
ATOM 2133 C CA  . ASN A 1 279 ? -11.147 15.985  -6.615  1.00 98.60 279 A 1 
ATOM 2134 C C   . ASN A 1 279 ? -10.519 14.605  -6.351  1.00 98.74 279 A 1 
ATOM 2135 O O   . ASN A 1 279 ? -10.433 13.773  -7.252  1.00 98.48 279 A 1 
ATOM 2136 C CB  . ASN A 1 279 ? -10.900 16.479  -8.049  1.00 98.48 279 A 1 
ATOM 2137 C CG  . ASN A 1 279 ? -11.892 17.517  -8.527  1.00 98.09 279 A 1 
ATOM 2138 O OD1 . ASN A 1 279 ? -12.823 17.929  -7.849  1.00 93.25 279 A 1 
ATOM 2139 N ND2 . ASN A 1 279 ? -11.759 17.935  -9.769  1.00 93.79 279 A 1 
ATOM 2140 N N   . VAL A 1 280 ? -10.098 14.330  -5.116  1.00 98.52 280 A 1 
ATOM 2141 C CA  . VAL A 1 280 ? -9.596  13.011  -4.715  1.00 98.67 280 A 1 
ATOM 2142 C C   . VAL A 1 280 ? -10.271 12.570  -3.422  1.00 98.66 280 A 1 
ATOM 2143 O O   . VAL A 1 280 ? -10.280 13.309  -2.441  1.00 98.39 280 A 1 
ATOM 2144 C CB  . VAL A 1 280 ? -8.065  12.987  -4.578  1.00 98.56 280 A 1 
ATOM 2145 C CG1 . VAL A 1 280 ? -7.579  11.551  -4.342  1.00 97.76 280 A 1 
ATOM 2146 C CG2 . VAL A 1 280 ? -7.370  13.522  -5.840  1.00 97.72 280 A 1 
ATOM 2147 N N   . PHE A 1 281 ? -10.820 11.357  -3.416  1.00 98.55 281 A 1 
ATOM 2148 C CA  . PHE A 1 281 ? -11.452 10.747  -2.249  1.00 98.65 281 A 1 
ATOM 2149 C C   . PHE A 1 281 ? -10.830 9.381   -1.959  1.00 98.66 281 A 1 
ATOM 2150 O O   . PHE A 1 281 ? -10.550 8.606   -2.875  1.00 98.55 281 A 1 
ATOM 2151 C CB  . PHE A 1 281 ? -12.961 10.636  -2.485  1.00 98.67 281 A 1 
ATOM 2152 C CG  . PHE A 1 281 ? -13.751 10.228  -1.258  1.00 98.70 281 A 1 
ATOM 2153 C CD1 . PHE A 1 281 ? -14.433 8.995   -1.222  1.00 98.38 281 A 1 
ATOM 2154 C CD2 . PHE A 1 281 ? -13.821 11.095  -0.155  1.00 98.48 281 A 1 
ATOM 2155 C CE1 . PHE A 1 281 ? -15.199 8.649   -0.091  1.00 98.31 281 A 1 
ATOM 2156 C CE2 . PHE A 1 281 ? -14.581 10.745  0.975   1.00 98.33 281 A 1 
ATOM 2157 C CZ  . PHE A 1 281 ? -15.276 9.526   1.005   1.00 98.42 281 A 1 
ATOM 2158 N N   . TYR A 1 282 ? -10.619 9.079   -0.688  1.00 98.08 282 A 1 
ATOM 2159 C CA  . TYR A 1 282 ? -9.945  7.858   -0.254  1.00 98.07 282 A 1 
ATOM 2160 C C   . TYR A 1 282 ? -10.913 6.927   0.468   1.00 97.99 282 A 1 
ATOM 2161 O O   . TYR A 1 282 ? -11.673 7.362   1.330   1.00 97.81 282 A 1 
ATOM 2162 C CB  . TYR A 1 282 ? -8.744  8.201   0.628   1.00 98.07 282 A 1 
ATOM 2163 C CG  . TYR A 1 282 ? -7.809  9.233   0.031   1.00 98.12 282 A 1 
ATOM 2164 C CD1 . TYR A 1 282 ? -6.836  8.850   -0.913  1.00 97.85 282 A 1 
ATOM 2165 C CD2 . TYR A 1 282 ? -7.938  10.590  0.396   1.00 97.87 282 A 1 
ATOM 2166 C CE1 . TYR A 1 282 ? -5.995  9.819   -1.490  1.00 97.64 282 A 1 
ATOM 2167 C CE2 . TYR A 1 282 ? -7.100  11.559  -0.182  1.00 97.64 282 A 1 
ATOM 2168 C CZ  . TYR A 1 282 ? -6.130  11.177  -1.128  1.00 97.70 282 A 1 
ATOM 2169 O OH  . TYR A 1 282 ? -5.331  12.121  -1.692  1.00 97.06 282 A 1 
ATOM 2170 N N   . ILE A 1 283 ? -10.838 5.636   0.146   1.00 97.44 283 A 1 
ATOM 2171 C CA  . ILE A 1 283 ? -11.570 4.569   0.827   1.00 97.49 283 A 1 
ATOM 2172 C C   . ILE A 1 283 ? -10.580 3.450   1.150   1.00 97.06 283 A 1 
ATOM 2173 O O   . ILE A 1 283 ? -9.926  2.920   0.253   1.00 96.62 283 A 1 
ATOM 2174 C CB  . ILE A 1 283 ? -12.758 4.048   -0.016  1.00 97.78 283 A 1 
ATOM 2175 C CG1 . ILE A 1 283 ? -13.679 5.185   -0.526  1.00 97.49 283 A 1 
ATOM 2176 C CG2 . ILE A 1 283 ? -13.569 3.040   0.819   1.00 97.54 283 A 1 
ATOM 2177 C CD1 . ILE A 1 283 ? -14.776 4.721   -1.498  1.00 96.56 283 A 1 
ATOM 2178 N N   . ASN A 1 284 ? -10.494 3.067   2.418   1.00 96.25 284 A 1 
ATOM 2179 C CA  . ASN A 1 284 ? -9.693  1.948   2.897   1.00 96.04 284 A 1 
ATOM 2180 C C   . ASN A 1 284 ? -10.613 0.843   3.430   1.00 95.92 284 A 1 
ATOM 2181 O O   . ASN A 1 284 ? -11.357 1.037   4.394   1.00 95.30 284 A 1 
ATOM 2182 C CB  . ASN A 1 284 ? -8.685  2.445   3.950   1.00 95.69 284 A 1 
ATOM 2183 C CG  . ASN A 1 284 ? -7.428  3.083   3.369   1.00 95.03 284 A 1 
ATOM 2184 O OD1 . ASN A 1 284 ? -7.241  3.209   2.168   1.00 91.54 284 A 1 
ATOM 2185 N ND2 . ASN A 1 284 ? -6.497  3.473   4.208   1.00 91.83 284 A 1 
ATOM 2186 N N   . LEU A 1 285 ? -10.549 -0.337  2.817   1.00 94.79 285 A 1 
ATOM 2187 C CA  . LEU A 1 285 ? -11.233 -1.534  3.296   1.00 94.14 285 A 1 
ATOM 2188 C C   . LEU A 1 285 ? -10.295 -2.321  4.219   1.00 93.49 285 A 1 
ATOM 2189 O O   . LEU A 1 285 ? -9.208  -2.730  3.800   1.00 92.37 285 A 1 
ATOM 2190 C CB  . LEU A 1 285 ? -11.704 -2.357  2.089   1.00 93.79 285 A 1 
ATOM 2191 C CG  . LEU A 1 285 ? -12.549 -3.584  2.461   1.00 92.47 285 A 1 
ATOM 2192 C CD1 . LEU A 1 285 ? -13.904 -3.192  3.049   1.00 90.37 285 A 1 
ATOM 2193 C CD2 . LEU A 1 285 ? -12.799 -4.427  1.209   1.00 90.46 285 A 1 
ATOM 2194 N N   . LEU A 1 286 ? -10.723 -2.546  5.452   1.00 94.32 286 A 1 
ATOM 2195 C CA  . LEU A 1 286 ? -9.979  -3.212  6.524   1.00 94.31 286 A 1 
ATOM 2196 C C   . LEU A 1 286 ? -10.633 -4.550  6.891   1.00 93.90 286 A 1 
ATOM 2197 O O   . LEU A 1 286 ? -10.991 -4.802  8.041   1.00 92.90 286 A 1 
ATOM 2198 C CB  . LEU A 1 286 ? -9.815  -2.283  7.741   1.00 94.35 286 A 1 
ATOM 2199 C CG  . LEU A 1 286 ? -9.085  -0.949  7.477   1.00 93.10 286 A 1 
ATOM 2200 C CD1 . LEU A 1 286 ? -10.061 0.198   7.228   1.00 88.74 286 A 1 
ATOM 2201 C CD2 . LEU A 1 286 ? -8.246  -0.581  8.702   1.00 88.68 286 A 1 
ATOM 2202 N N   . ILE A 1 287 ? -10.800 -5.410  5.897   1.00 91.42 287 A 1 
ATOM 2203 C CA  . ILE A 1 287 ? -11.205 -6.813  6.061   1.00 89.83 287 A 1 
ATOM 2204 C C   . ILE A 1 287 ? -10.150 -7.713  5.419   1.00 87.80 287 A 1 
ATOM 2205 O O   . ILE A 1 287 ? -9.398  -7.251  4.560   1.00 83.93 287 A 1 
ATOM 2206 C CB  . ILE A 1 287 ? -12.616 -7.092  5.500   1.00 89.15 287 A 1 
ATOM 2207 C CG1 . ILE A 1 287 ? -12.653 -7.073  3.955   1.00 86.15 287 A 1 
ATOM 2208 C CG2 . ILE A 1 287 ? -13.639 -6.109  6.108   1.00 85.17 287 A 1 
ATOM 2209 C CD1 . ILE A 1 287 ? -14.005 -7.444  3.356   1.00 84.62 287 A 1 
ATOM 2210 N N   . SER A 1 288 ? -10.083 -8.981  5.818   1.00 86.09 288 A 1 
ATOM 2211 C CA  . SER A 1 288 ? -9.101  -9.931  5.273   1.00 84.68 288 A 1 
ATOM 2212 C C   . SER A 1 288 ? -7.675  -9.355  5.229   1.00 83.74 288 A 1 
ATOM 2213 O O   . SER A 1 288 ? -6.987  -9.420  4.213   1.00 81.03 288 A 1 
ATOM 2214 C CB  . SER A 1 288 ? -9.558  -10.445 3.898   1.00 83.66 288 A 1 
ATOM 2215 O OG  . SER A 1 288 ? -10.831 -11.053 3.989   1.00 76.64 288 A 1 
ATOM 2216 N N   . ILE A 1 289 ? -7.243  -8.726  6.331   1.00 85.13 289 A 1 
ATOM 2217 C CA  . ILE A 1 289 ? -5.947  -8.039  6.433   1.00 84.95 289 A 1 
ATOM 2218 C C   . ILE A 1 289 ? -4.839  -9.086  6.514   1.00 83.20 289 A 1 
ATOM 2219 O O   . ILE A 1 289 ? -4.605  -9.686  7.561   1.00 80.93 289 A 1 
ATOM 2220 C CB  . ILE A 1 289 ? -5.929  -7.065  7.629   1.00 85.65 289 A 1 
ATOM 2221 C CG1 . ILE A 1 289 ? -7.034  -5.997  7.468   1.00 85.18 289 A 1 
ATOM 2222 C CG2 . ILE A 1 289 ? -4.545  -6.394  7.747   1.00 84.82 289 A 1 
ATOM 2223 C CD1 . ILE A 1 289 ? -7.208  -5.090  8.684   1.00 79.85 289 A 1 
ATOM 2224 N N   . THR A 1 290 ? -4.152  -9.309  5.406   1.00 75.12 290 A 1 
ATOM 2225 C CA  . THR A 1 290 ? -3.128  -10.349 5.255   1.00 73.61 290 A 1 
ATOM 2226 C C   . THR A 1 290 ? -1.718  -9.832  5.543   1.00 72.21 290 A 1 
ATOM 2227 O O   . THR A 1 290 ? -1.450  -8.632  5.464   1.00 69.19 290 A 1 
ATOM 2228 C CB  . THR A 1 290 ? -3.200  -10.973 3.855   1.00 71.50 290 A 1 
ATOM 2229 O OG1 . THR A 1 290 ? -3.108  -9.978  2.857   1.00 67.85 290 A 1 
ATOM 2230 C CG2 . THR A 1 290 ? -4.513  -11.711 3.625   1.00 65.55 290 A 1 
ATOM 2231 N N   . ALA A 1 291 ? -0.791  -10.743 5.835   1.00 69.14 291 A 1 
ATOM 2232 C CA  . ALA A 1 291 ? 0.630   -10.418 6.000   1.00 66.32 291 A 1 
ATOM 2233 C C   . ALA A 1 291 ? 1.284   -9.936  4.698   1.00 65.43 291 A 1 
ATOM 2234 O O   . ALA A 1 291 ? 2.164   -9.076  4.712   1.00 61.53 291 A 1 
ATOM 2235 C CB  . ALA A 1 291 ? 1.341   -11.670 6.524   1.00 63.06 291 A 1 
ATOM 2236 N N   . MET A 1 292 ? 0.848   -10.498 3.575   1.00 63.75 292 A 1 
ATOM 2237 C CA  . MET A 1 292 ? 1.451   -10.313 2.256   1.00 63.96 292 A 1 
ATOM 2238 C C   . MET A 1 292 ? 0.415   -9.842  1.234   1.00 65.91 292 A 1 
ATOM 2239 O O   . MET A 1 292 ? -0.786  -10.073 1.385   1.00 59.02 292 A 1 
ATOM 2240 C CB  . MET A 1 292 ? 2.115   -11.621 1.805   1.00 57.57 292 A 1 
ATOM 2241 C CG  . MET A 1 292 ? 3.217   -12.077 2.763   1.00 51.32 292 A 1 
ATOM 2242 S SD  . MET A 1 292 ? 4.574   -10.896 2.988   1.00 46.84 292 A 1 
ATOM 2243 C CE  . MET A 1 292 ? 5.573   -11.333 1.561   1.00 42.50 292 A 1 
ATOM 2244 N N   . CYS A 1 293 ? 0.894   -9.180  0.181   1.00 55.40 293 A 1 
ATOM 2245 C CA  . CYS A 1 293 ? 0.017   -8.715  -0.887  1.00 53.93 293 A 1 
ATOM 2246 C C   . CYS A 1 293 ? -0.367  -9.860  -1.836  1.00 52.60 293 A 1 
ATOM 2247 O O   . CYS A 1 293 ? 0.488   -10.592 -2.313  1.00 50.64 293 A 1 
ATOM 2248 C CB  . CYS A 1 293 ? 0.713   -7.579  -1.639  1.00 52.43 293 A 1 
ATOM 2249 S SG  . CYS A 1 293 ? -0.453  -6.737  -2.747  1.00 45.74 293 A 1 
ATOM 2250 N N   . ASP A 1 294 ? -1.640  -9.925  -2.199  1.00 56.95 294 A 1 
ATOM 2251 C CA  . ASP A 1 294 ? -2.187  -10.839 -3.211  1.00 54.82 294 A 1 
ATOM 2252 C C   . ASP A 1 294 ? -1.747  -10.528 -4.654  1.00 53.51 294 A 1 
ATOM 2253 O O   . ASP A 1 294 ? -2.062  -11.278 -5.573  1.00 51.28 294 A 1 
ATOM 2254 C CB  . ASP A 1 294 ? -3.716  -10.862 -3.081  1.00 51.54 294 A 1 
ATOM 2255 C CG  . ASP A 1 294 ? -4.380  -9.471  -3.124  1.00 49.31 294 A 1 
ATOM 2256 O OD1 . ASP A 1 294 ? -3.698  -8.454  -3.387  1.00 46.19 294 A 1 
ATOM 2257 O OD2 . ASP A 1 294 ? -5.558  -9.390  -2.741  1.00 44.37 294 A 1 
ATOM 2258 N N   . CYS A 1 295 ? -0.955  -9.466  -4.872  1.00 55.42 295 A 1 
ATOM 2259 C CA  . CYS A 1 295 ? -0.287  -9.252  -6.161  1.00 52.75 295 A 1 
ATOM 2260 C C   . CYS A 1 295 ? 0.709   -10.367 -6.523  1.00 50.71 295 A 1 
ATOM 2261 O O   . CYS A 1 295 ? 1.081   -10.474 -7.689  1.00 49.61 295 A 1 
ATOM 2262 C CB  . CYS A 1 295 ? 0.389   -7.873  -6.191  1.00 52.37 295 A 1 
ATOM 2263 S SG  . CYS A 1 295 ? 1.848   -7.791  -5.120  1.00 47.67 295 A 1 
ATOM 2264 N N   . TRP A 1 296 ? 1.109   -11.189 -5.547  1.00 50.46 296 A 1 
ATOM 2265 C CA  . TRP A 1 296 ? 1.947   -12.377 -5.734  1.00 49.52 296 A 1 
ATOM 2266 C C   . TRP A 1 296 ? 1.147   -13.644 -6.050  1.00 47.79 296 A 1 
ATOM 2267 O O   . TRP A 1 296 ? 1.705   -14.736 -6.073  1.00 45.43 296 A 1 
ATOM 2268 C CB  . TRP A 1 296 ? 2.838   -12.559 -4.507  1.00 47.32 296 A 1 
ATOM 2269 C CG  . TRP A 1 296 ? 3.809   -11.440 -4.325  1.00 47.72 296 A 1 
ATOM 2270 C CD1 . TRP A 1 296 ? 3.645   -10.366 -3.529  1.00 41.55 296 A 1 
ATOM 2271 C CD2 . TRP A 1 296 ? 5.099   -11.269 -4.979  1.00 42.91 296 A 1 
ATOM 2272 N NE1 . TRP A 1 296 ? 4.750   -9.540  -3.638  1.00 41.78 296 A 1 
ATOM 2273 C CE2 . TRP A 1 296 ? 5.672   -10.053 -4.509  1.00 42.34 296 A 1 
ATOM 2274 C CE3 . TRP A 1 296 ? 5.841   -12.030 -5.906  1.00 43.38 296 A 1 
ATOM 2275 C CZ2 . TRP A 1 296 ? 6.937   -9.612  -4.937  1.00 41.41 296 A 1 
ATOM 2276 C CZ3 . TRP A 1 296 ? 7.108   -11.594 -6.338  1.00 38.99 296 A 1 
ATOM 2277 C CH2 . TRP A 1 296 ? 7.656   -10.392 -5.854  1.00 37.92 296 A 1 
ATOM 2278 N N   . GLY A 1 297 ? -0.150  -13.499 -6.294  1.00 54.43 297 A 1 
ATOM 2279 C CA  . GLY A 1 297 ? -1.005  -14.594 -6.743  1.00 53.67 297 A 1 
ATOM 2280 C C   . GLY A 1 297 ? -1.480  -15.533 -5.638  1.00 55.81 297 A 1 
ATOM 2281 O O   . GLY A 1 297 ? -1.940  -16.628 -5.938  1.00 53.16 297 A 1 
ATOM 2282 N N   . MET A 1 298 ? -1.399  -15.127 -4.373  1.00 60.24 298 A 1 
ATOM 2283 C CA  . MET A 1 298 ? -1.877  -15.917 -3.243  1.00 61.52 298 A 1 
ATOM 2284 C C   . MET A 1 298 ? -2.504  -15.047 -2.157  1.00 61.81 298 A 1 
ATOM 2285 O O   . MET A 1 298 ? -2.215  -13.859 -2.041  1.00 58.88 298 A 1 
ATOM 2286 C CB  . MET A 1 298 ? -0.742  -16.784 -2.680  1.00 59.66 298 A 1 
ATOM 2287 C CG  . MET A 1 298 ? 0.383   -15.969 -2.033  1.00 55.23 298 A 1 
ATOM 2288 S SD  . MET A 1 298 ? 1.714   -16.996 -1.358  1.00 51.44 298 A 1 
ATOM 2289 C CE  . MET A 1 298 ? 2.735   -15.715 -0.603  1.00 46.77 298 A 1 
ATOM 2290 N N   . THR A 1 299 ? -3.338  -15.664 -1.322  1.00 65.29 299 A 1 
ATOM 2291 C CA  . THR A 1 299 ? -3.895  -15.057 -0.112  1.00 66.96 299 A 1 
ATOM 2292 C C   . THR A 1 299 ? -3.393  -15.819 1.108   1.00 68.56 299 A 1 
ATOM 2293 O O   . THR A 1 299 ? -3.560  -17.033 1.194   1.00 65.71 299 A 1 
ATOM 2294 C CB  . THR A 1 299 ? -5.426  -15.047 -0.176  1.00 63.21 299 A 1 
ATOM 2295 O OG1 . THR A 1 299 ? -5.836  -14.156 -1.192  1.00 58.37 299 A 1 
ATOM 2296 C CG2 . THR A 1 299 ? -6.076  -14.584 1.119   1.00 55.29 299 A 1 
ATOM 2297 N N   . THR A 1 300 ? -2.791  -15.106 2.059   1.00 70.24 300 A 1 
ATOM 2298 C CA  . THR A 1 300 ? -2.448  -15.659 3.380   1.00 71.21 300 A 1 
ATOM 2299 C C   . THR A 1 300 ? -3.626  -15.493 4.353   1.00 73.32 300 A 1 
ATOM 2300 O O   . THR A 1 300 ? -4.479  -14.631 4.119   1.00 71.52 300 A 1 
ATOM 2301 C CB  . THR A 1 300 ? -1.174  -15.017 3.951   1.00 67.34 300 A 1 
ATOM 2302 O OG1 . THR A 1 300 ? -1.333  -13.631 4.144   1.00 64.34 300 A 1 
ATOM 2303 C CG2 . THR A 1 300 ? 0.021   -15.206 3.026   1.00 64.11 300 A 1 
ATOM 2304 N N   . PRO A 1 301 ? -3.693  -16.266 5.446   1.00 80.36 301 A 1 
ATOM 2305 C CA  . PRO A 1 301 ? -4.697  -16.031 6.483   1.00 81.30 301 A 1 
ATOM 2306 C C   . PRO A 1 301 ? -4.647  -14.594 7.025   1.00 82.88 301 A 1 
ATOM 2307 O O   . PRO A 1 301 ? -3.602  -13.942 7.009   1.00 82.23 301 A 1 
ATOM 2308 C CB  . PRO A 1 301 ? -4.422  -17.069 7.577   1.00 79.35 301 A 1 
ATOM 2309 C CG  . PRO A 1 301 ? -3.676  -18.177 6.840   1.00 78.24 301 A 1 
ATOM 2310 C CD  . PRO A 1 301 ? -2.873  -17.419 5.793   1.00 80.60 301 A 1 
ATOM 2311 N N   . SER A 1 302 ? -5.791  -14.096 7.512   1.00 84.57 302 A 1 
ATOM 2312 C CA  . SER A 1 302 ? -5.885  -12.751 8.081   1.00 85.21 302 A 1 
ATOM 2313 C C   . SER A 1 302 ? -5.053  -12.630 9.359   1.00 85.67 302 A 1 
ATOM 2314 O O   . SER A 1 302 ? -5.143  -13.480 10.245  1.00 84.99 302 A 1 
ATOM 2315 C CB  . SER A 1 302 ? -7.340  -12.380 8.377   1.00 84.55 302 A 1 
ATOM 2316 O OG  . SER A 1 302 ? -8.121  -12.471 7.201   1.00 78.56 302 A 1 
ATOM 2317 N N   . LEU A 1 303 ? -4.286  -11.545 9.477   1.00 86.61 303 A 1 
ATOM 2318 C CA  . LEU A 1 303 ? -3.486  -11.211 10.665  1.00 87.08 303 A 1 
ATOM 2319 C C   . LEU A 1 303 ? -4.339  -10.750 11.847  1.00 88.44 303 A 1 
ATOM 2320 O O   . LEU A 1 303 ? -3.938  -10.904 12.991  1.00 87.70 303 A 1 
ATOM 2321 C CB  . LEU A 1 303 ? -2.512  -10.080 10.315  1.00 85.34 303 A 1 
ATOM 2322 C CG  . LEU A 1 303 ? -1.288  -10.503 9.503   1.00 82.15 303 A 1 
ATOM 2323 C CD1 . LEU A 1 303 ? -0.550  -9.242  9.052   1.00 79.53 303 A 1 
ATOM 2324 C CD2 . LEU A 1 303 ? -0.323  -11.348 10.335  1.00 79.45 303 A 1 
ATOM 2325 N N   . VAL A 1 304 ? -5.474  -10.123 11.576  1.00 89.48 304 A 1 
ATOM 2326 C CA  . VAL A 1 304 ? -6.423  -9.627  12.579  1.00 89.64 304 A 1 
ATOM 2327 C C   . VAL A 1 304 ? -7.851  -9.884  12.093  1.00 89.29 304 A 1 
ATOM 2328 O O   . VAL A 1 304 ? -8.064  -9.977  10.878  1.00 88.86 304 A 1 
ATOM 2329 C CB  . VAL A 1 304 ? -6.211  -8.129  12.900  1.00 89.90 304 A 1 
ATOM 2330 C CG1 . VAL A 1 304 ? -4.856  -7.865  13.557  1.00 87.12 304 A 1 
ATOM 2331 C CG2 . VAL A 1 304 ? -6.334  -7.215  11.676  1.00 86.72 304 A 1 
ATOM 2332 N N   . PRO A 1 305 ? -8.838  -9.977  12.999  1.00 91.54 305 A 1 
ATOM 2333 C CA  . PRO A 1 305 ? -10.245 -9.998  12.603  1.00 91.66 305 A 1 
ATOM 2334 C C   . PRO A 1 305 ? -10.618 -8.748  11.798  1.00 92.27 305 A 1 
ATOM 2335 O O   . PRO A 1 305 ? -10.048 -7.675  12.016  1.00 91.75 305 A 1 
ATOM 2336 C CB  . PRO A 1 305 ? -11.048 -10.070 13.907  1.00 90.84 305 A 1 
ATOM 2337 C CG  . PRO A 1 305 ? -10.042 -10.613 14.924  1.00 89.28 305 A 1 
ATOM 2338 C CD  . PRO A 1 305 ? -8.712  -10.050 14.436  1.00 91.46 305 A 1 
ATOM 2339 N N   . ASP A 1 306 ? -11.627 -8.878  10.944  1.00 92.72 306 A 1 
ATOM 2340 C CA  . ASP A 1 306 ? -12.163 -7.768  10.161  1.00 93.00 306 A 1 
ATOM 2341 C C   . ASP A 1 306 ? -12.500 -6.562  11.052  1.00 93.62 306 A 1 
ATOM 2342 O O   . ASP A 1 306 ? -13.088 -6.690  12.130  1.00 92.91 306 A 1 
ATOM 2343 C CB  . ASP A 1 306 ? -13.397 -8.225  9.364   1.00 92.06 306 A 1 
ATOM 2344 C CG  . ASP A 1 306 ? -13.078 -9.196  8.223   1.00 90.87 306 A 1 
ATOM 2345 O OD1 . ASP A 1 306 ? -11.882 -9.367  7.888   1.00 88.23 306 A 1 
ATOM 2346 O OD2 . ASP A 1 306 ? -14.040 -9.751  7.653   1.00 87.69 306 A 1 
ATOM 2347 N N   . ILE A 1 307 ? -12.091 -5.381  10.599  1.00 94.63 307 A 1 
ATOM 2348 C CA  . ILE A 1 307 ? -12.229 -4.112  11.320  1.00 94.80 307 A 1 
ATOM 2349 C C   . ILE A 1 307 ? -13.404 -3.320  10.754  1.00 94.98 307 A 1 
ATOM 2350 O O   . ILE A 1 307 ? -14.223 -2.808  11.517  1.00 94.24 307 A 1 
ATOM 2351 C CB  . ILE A 1 307 ? -10.897 -3.329  11.265  1.00 94.42 307 A 1 
ATOM 2352 C CG1 . ILE A 1 307 ? -9.787  -4.085  12.033  1.00 93.50 307 A 1 
ATOM 2353 C CG2 . ILE A 1 307 ? -11.063 -1.911  11.834  1.00 93.78 307 A 1 
ATOM 2354 C CD1 . ILE A 1 307 ? -8.375  -3.576  11.734  1.00 90.57 307 A 1 
ATOM 2355 N N   . GLY A 1 308 ? -13.503 -3.225  9.430   1.00 95.37 308 A 1 
ATOM 2356 C CA  . GLY A 1 308 ? -14.564 -2.494  8.748   1.00 95.33 308 A 1 
ATOM 2357 C C   . GLY A 1 308 ? -14.074 -1.717  7.531   1.00 95.69 308 A 1 
ATOM 2358 O O   . GLY A 1 308 ? -13.242 -2.194  6.760   1.00 95.12 308 A 1 
ATOM 2359 N N   . LEU A 1 309 ? -14.614 -0.516  7.357   1.00 96.24 309 A 1 
ATOM 2360 C CA  . LEU A 1 309 ? -14.324 0.360   6.226   1.00 96.25 309 A 1 
ATOM 2361 C C   . LEU A 1 309 ? -14.155 1.804   6.698   1.00 96.90 309 A 1 
ATOM 2362 O O   . LEU A 1 309 ? -14.923 2.283   7.538   1.00 96.18 309 A 1 
ATOM 2363 C CB  . LEU A 1 309 ? -15.437 0.176   5.186   1.00 93.98 309 A 1 
ATOM 2364 C CG  . LEU A 1 309 ? -15.241 0.987   3.894   1.00 90.25 309 A 1 
ATOM 2365 C CD1 . LEU A 1 309 ? -15.715 0.174   2.693   1.00 83.57 309 A 1 
ATOM 2366 C CD2 . LEU A 1 309 ? -16.044 2.286   3.920   1.00 83.63 309 A 1 
ATOM 2367 N N   . MET A 1 310 ? -13.169 2.485   6.144   1.00 97.07 310 A 1 
ATOM 2368 C CA  . MET A 1 310 ? -12.907 3.900   6.387   1.00 97.25 310 A 1 
ATOM 2369 C C   . MET A 1 310 ? -12.957 4.692   5.084   1.00 97.50 310 A 1 
ATOM 2370 O O   . MET A 1 310 ? -12.598 4.175   4.027   1.00 97.37 310 A 1 
ATOM 2371 C CB  . MET A 1 310 ? -11.550 4.078   7.065   1.00 96.95 310 A 1 
ATOM 2372 C CG  . MET A 1 310 ? -11.563 3.553   8.500   1.00 95.50 310 A 1 
ATOM 2373 S SD  . MET A 1 310 ? -9.966  3.715   9.327   1.00 94.97 310 A 1 
ATOM 2374 C CE  . MET A 1 310 ? -10.429 3.073   10.948  1.00 89.64 310 A 1 
ATOM 2375 N N   . SER A 1 311 ? -13.359 5.957   5.152   1.00 98.23 311 A 1 
ATOM 2376 C CA  . SER A 1 311 ? -13.187 6.898   4.047   1.00 98.17 311 A 1 
ATOM 2377 C C   . SER A 1 311 ? -12.872 8.305   4.544   1.00 98.22 311 A 1 
ATOM 2378 O O   . SER A 1 311 ? -13.225 8.676   5.657   1.00 97.86 311 A 1 
ATOM 2379 C CB  . SER A 1 311 ? -14.392 6.879   3.100   1.00 97.67 311 A 1 
ATOM 2380 O OG  . SER A 1 311 ? -15.564 7.342   3.726   1.00 94.68 311 A 1 
ATOM 2381 N N   . SER A 1 312 ? -12.170 9.081   3.734   1.00 98.30 312 A 1 
ATOM 2382 C CA  . SER A 1 312 ? -11.793 10.456  4.070   1.00 98.37 312 A 1 
ATOM 2383 C C   . SER A 1 312 ? -11.425 11.259  2.822   1.00 98.46 312 A 1 
ATOM 2384 O O   . SER A 1 312 ? -11.088 10.705  1.773   1.00 98.30 312 A 1 
ATOM 2385 C CB  . SER A 1 312 ? -10.609 10.456  5.045   1.00 98.14 312 A 1 
ATOM 2386 O OG  . SER A 1 312 ? -10.390 11.760  5.558   1.00 97.02 312 A 1 
ATOM 2387 N N   . TRP A 1 313 ? -11.454 12.575  2.956   1.00 98.19 313 A 1 
ATOM 2388 C CA  . TRP A 1 313 ? -10.860 13.519  2.006   1.00 98.14 313 A 1 
ATOM 2389 C C   . TRP A 1 313 ? -9.365  13.759  2.268   1.00 98.04 313 A 1 
ATOM 2390 O O   . TRP A 1 313 ? -8.696  14.389  1.451   1.00 97.41 313 A 1 
ATOM 2391 C CB  . TRP A 1 313 ? -11.652 14.829  2.070   1.00 98.04 313 A 1 
ATOM 2392 C CG  . TRP A 1 313 ? -13.080 14.692  1.633   1.00 98.20 313 A 1 
ATOM 2393 C CD1 . TRP A 1 313 ? -14.154 14.544  2.443   1.00 97.77 313 A 1 
ATOM 2394 C CD2 . TRP A 1 313 ? -13.599 14.629  0.270   1.00 98.28 313 A 1 
ATOM 2395 N NE1 . TRP A 1 313 ? -15.299 14.390  1.680   1.00 97.78 313 A 1 
ATOM 2396 C CE2 . TRP A 1 313 ? -15.009 14.430  0.333   1.00 98.10 313 A 1 
ATOM 2397 C CE3 . TRP A 1 313 ? -13.009 14.707  -1.009  1.00 98.21 313 A 1 
ATOM 2398 C CZ2 . TRP A 1 313 ? -15.794 14.305  -0.824  1.00 98.03 313 A 1 
ATOM 2399 C CZ3 . TRP A 1 313 ? -13.793 14.588  -2.175  1.00 97.95 313 A 1 
ATOM 2400 C CH2 . TRP A 1 313 ? -15.178 14.385  -2.081  1.00 97.84 313 A 1 
ATOM 2401 N N   . ASP A 1 314 ? -8.844  13.271  3.394   1.00 97.77 314 A 1 
ATOM 2402 C CA  . ASP A 1 314 ? -7.468  13.468  3.848   1.00 97.80 314 A 1 
ATOM 2403 C C   . ASP A 1 314 ? -6.694  12.138  3.827   1.00 97.97 314 A 1 
ATOM 2404 O O   . ASP A 1 314 ? -7.063  11.165  4.488   1.00 97.74 314 A 1 
ATOM 2405 C CB  . ASP A 1 314 ? -7.507  14.111  5.238   1.00 97.56 314 A 1 
ATOM 2406 C CG  . ASP A 1 314 ? -6.127  14.535  5.742   1.00 97.30 314 A 1 
ATOM 2407 O OD1 . ASP A 1 314 ? -5.194  13.705  5.695   1.00 95.82 314 A 1 
ATOM 2408 O OD2 . ASP A 1 314 ? -6.007  15.687  6.206   1.00 95.50 314 A 1 
ATOM 2409 N N   . LEU A 1 315 ? -5.606  12.107  3.050   1.00 97.21 315 A 1 
ATOM 2410 C CA  . LEU A 1 315 ? -4.785  10.910  2.862   1.00 97.47 315 A 1 
ATOM 2411 C C   . LEU A 1 315 ? -4.036  10.515  4.137   1.00 97.57 315 A 1 
ATOM 2412 O O   . LEU A 1 315 ? -4.002  9.337   4.484   1.00 97.36 315 A 1 
ATOM 2413 C CB  . LEU A 1 315 ? -3.813  11.154  1.690   1.00 97.32 315 A 1 
ATOM 2414 C CG  . LEU A 1 315 ? -2.838  9.996   1.413   1.00 96.75 315 A 1 
ATOM 2415 C CD1 . LEU A 1 315 ? -3.556  8.686   1.086   1.00 95.99 315 A 1 
ATOM 2416 C CD2 . LEU A 1 315 ? -1.947  10.350  0.227   1.00 95.97 315 A 1 
ATOM 2417 N N   . ALA A 1 316 ? -3.408  11.472  4.826   1.00 97.09 316 A 1 
ATOM 2418 C CA  . ALA A 1 316 ? -2.634  11.177  6.028   1.00 97.01 316 A 1 
ATOM 2419 C C   . ALA A 1 316 ? -3.543  10.712  7.174   1.00 97.18 316 A 1 
ATOM 2420 O O   . ALA A 1 316 ? -3.201  9.763   7.885   1.00 97.01 316 A 1 
ATOM 2421 C CB  . ALA A 1 316 ? -1.806  12.411  6.411   1.00 96.53 316 A 1 
ATOM 2422 N N   . ALA A 1 317 ? -4.726  11.320  7.297   1.00 97.56 317 A 1 
ATOM 2423 C CA  . ALA A 1 317 ? -5.734  10.950  8.282   1.00 97.66 317 A 1 
ATOM 2424 C C   . ALA A 1 317 ? -6.218  9.507   8.101   1.00 97.76 317 A 1 
ATOM 2425 O O   . ALA A 1 317 ? -6.189  8.727   9.053   1.00 97.72 317 A 1 
ATOM 2426 C CB  . ALA A 1 317 ? -6.895  11.944  8.184   1.00 97.61 317 A 1 
ATOM 2427 N N   . ILE A 1 318 ? -6.630  9.121   6.884   1.00 96.78 318 A 1 
ATOM 2428 C CA  . ILE A 1 318 ? -7.160  7.770   6.645   1.00 97.04 318 A 1 
ATOM 2429 C C   . ILE A 1 318 ? -6.093  6.683   6.795   1.00 97.05 318 A 1 
ATOM 2430 O O   . ILE A 1 318 ? -6.382  5.614   7.336   1.00 96.80 318 A 1 
ATOM 2431 C CB  . ILE A 1 318 ? -7.899  7.681   5.294   1.00 96.90 318 A 1 
ATOM 2432 C CG1 . ILE A 1 318 ? -8.710  6.369   5.244   1.00 95.98 318 A 1 
ATOM 2433 C CG2 . ILE A 1 318 ? -6.957  7.800   4.079   1.00 96.00 318 A 1 
ATOM 2434 C CD1 . ILE A 1 318 ? -9.590  6.228   4.009   1.00 95.42 318 A 1 
ATOM 2435 N N   . GLU A 1 319 ? -4.860  6.937   6.360   1.00 96.35 319 A 1 
ATOM 2436 C CA  . GLU A 1 319 ? -3.762  5.978   6.534   1.00 95.95 319 A 1 
ATOM 2437 C C   . GLU A 1 319 ? -3.402  5.816   8.019   1.00 96.14 319 A 1 
ATOM 2438 O O   . GLU A 1 319 ? -3.228  4.691   8.483   1.00 95.80 319 A 1 
ATOM 2439 C CB  . GLU A 1 319 ? -2.535  6.412   5.716   1.00 95.25 319 A 1 
ATOM 2440 C CG  . GLU A 1 319 ? -2.697  6.284   4.190   1.00 93.30 319 A 1 
ATOM 2441 C CD  . GLU A 1 319 ? -2.657  4.842   3.665   1.00 93.17 319 A 1 
ATOM 2442 O OE1 . GLU A 1 319 ? -3.615  4.414   2.996   1.00 87.76 319 A 1 
ATOM 2443 O OE2 . GLU A 1 319 ? -1.654  4.136   3.851   1.00 88.72 319 A 1 
ATOM 2444 N N   . SER A 1 320 ? -3.364  6.921   8.787   1.00 95.81 320 A 1 
ATOM 2445 C CA  . SER A 1 320 ? -3.128  6.886   10.237  1.00 95.80 320 A 1 
ATOM 2446 C C   . SER A 1 320 ? -4.234  6.122   10.958  1.00 95.90 320 A 1 
ATOM 2447 O O   . SER A 1 320 ? -3.949  5.160   11.668  1.00 95.65 320 A 1 
ATOM 2448 C CB  . SER A 1 320 ? -3.021  8.298   10.822  1.00 95.51 320 A 1 
ATOM 2449 O OG  . SER A 1 320 ? -1.987  9.010   10.180  1.00 92.65 320 A 1 
ATOM 2450 N N   . ALA A 1 321 ? -5.493  6.478   10.708  1.00 96.34 321 A 1 
ATOM 2451 C CA  . ALA A 1 321 ? -6.649  5.816   11.310  1.00 96.50 321 A 1 
ATOM 2452 C C   . ALA A 1 321 ? -6.690  4.314   10.987  1.00 96.26 321 A 1 
ATOM 2453 O O   . ALA A 1 321 ? -7.009  3.495   11.850  1.00 96.07 321 A 1 
ATOM 2454 C CB  . ALA A 1 321 ? -7.917  6.521   10.816  1.00 96.93 321 A 1 
ATOM 2455 N N   . SER A 1 322 ? -6.336  3.934   9.760   1.00 95.87 322 A 1 
ATOM 2456 C CA  . SER A 1 322 ? -6.285  2.529   9.342   1.00 95.54 322 A 1 
ATOM 2457 C C   . SER A 1 322 ? -5.212  1.748   10.100  1.00 95.13 322 A 1 
ATOM 2458 O O   . SER A 1 322 ? -5.496  0.662   10.606  1.00 94.62 322 A 1 
ATOM 2459 C CB  . SER A 1 322 ? -6.034  2.412   7.836   1.00 95.44 322 A 1 
ATOM 2460 O OG  . SER A 1 322 ? -7.081  3.015   7.104   1.00 93.82 322 A 1 
ATOM 2461 N N   . LEU A 1 323 ? -4.005  2.299   10.225  1.00 94.37 323 A 1 
ATOM 2462 C CA  . LEU A 1 323 ? -2.923  1.679   10.991  1.00 93.85 323 A 1 
ATOM 2463 C C   . LEU A 1 323 ? -3.290  1.549   12.472  1.00 93.88 323 A 1 
ATOM 2464 O O   . LEU A 1 323 ? -3.144  0.468   13.035  1.00 93.38 323 A 1 
ATOM 2465 C CB  . LEU A 1 323 ? -1.624  2.481   10.803  1.00 92.96 323 A 1 
ATOM 2466 C CG  . LEU A 1 323 ? -0.950  2.297   9.430   1.00 90.88 323 A 1 
ATOM 2467 C CD1 . LEU A 1 323 ? 0.220   3.272   9.295   1.00 89.56 323 A 1 
ATOM 2468 C CD2 . LEU A 1 323 ? -0.399  0.881   9.237   1.00 89.35 323 A 1 
ATOM 2469 N N   . ASP A 1 324 ? -3.852  2.587   13.078  1.00 95.41 324 A 1 
ATOM 2470 C CA  . ASP A 1 324 ? -4.197  2.621   14.506  1.00 95.15 324 A 1 
ATOM 2471 C C   . ASP A 1 324 ? -5.234  1.557   14.905  1.00 94.91 324 A 1 
ATOM 2472 O O   . ASP A 1 324 ? -5.262  1.091   16.051  1.00 94.03 324 A 1 
ATOM 2473 C CB  . ASP A 1 324 ? -4.724  4.018   14.869  1.00 95.18 324 A 1 
ATOM 2474 C CG  . ASP A 1 324 ? -3.664  5.128   14.836  1.00 94.65 324 A 1 
ATOM 2475 O OD1 . ASP A 1 324 ? -2.454  4.808   14.764  1.00 92.43 324 A 1 
ATOM 2476 O OD2 . ASP A 1 324 ? -4.079  6.304   14.931  1.00 92.50 324 A 1 
ATOM 2477 N N   . GLN A 1 325 ? -6.086  1.129   13.967  1.00 94.63 325 A 1 
ATOM 2478 C CA  . GLN A 1 325 ? -7.055  0.056   14.217  1.00 94.17 325 A 1 
ATOM 2479 C C   . GLN A 1 325 ? -6.462  -1.351  14.068  1.00 94.01 325 A 1 
ATOM 2480 O O   . GLN A 1 325 ? -7.040  -2.314  14.595  1.00 92.98 325 A 1 
ATOM 2481 C CB  . GLN A 1 325 ? -8.287  0.232   13.319  1.00 93.98 325 A 1 
ATOM 2482 C CG  . GLN A 1 325 ? -9.113  1.487   13.642  1.00 91.03 325 A 1 
ATOM 2483 C CD  . GLN A 1 325 ? -9.584  1.570   15.082  1.00 88.88 325 A 1 
ATOM 2484 O OE1 . GLN A 1 325 ? -10.079 0.623   15.678  1.00 81.31 325 A 1 
ATOM 2485 N NE2 . GLN A 1 325 ? -9.442  2.717   15.711  1.00 78.20 325 A 1 
ATOM 2486 N N   . ILE A 1 326 ? -5.317  -1.517  13.413  1.00 93.00 326 A 1 
ATOM 2487 C CA  . ILE A 1 326 ? -4.633  -2.809  13.247  1.00 92.84 326 A 1 
ATOM 2488 C C   . ILE A 1 326 ? -3.736  -3.056  14.463  1.00 92.43 326 A 1 
ATOM 2489 O O   . ILE A 1 326 ? -2.533  -2.805  14.456  1.00 91.22 326 A 1 
ATOM 2490 C CB  . ILE A 1 326 ? -3.890  -2.883  11.893  1.00 92.48 326 A 1 
ATOM 2491 C CG1 . ILE A 1 326 ? -4.879  -2.714  10.716  1.00 91.46 326 A 1 
ATOM 2492 C CG2 . ILE A 1 326 ? -3.175  -4.246  11.748  1.00 91.31 326 A 1 
ATOM 2493 C CD1 . ILE A 1 326 ? -4.185  -2.428  9.379   1.00 87.68 326 A 1 
ATOM 2494 N N   . ARG A 1 327 ? -4.331  -3.537  15.540  1.00 92.51 327 A 1 
ATOM 2495 C CA  . ARG A 1 327 ? -3.670  -3.661  16.846  1.00 91.80 327 A 1 
ATOM 2496 C C   . ARG A 1 327 ? -3.049  -5.033  17.058  1.00 91.42 327 A 1 
ATOM 2497 O O   . ARG A 1 327 ? -3.680  -6.054  16.782  1.00 90.15 327 A 1 
ATOM 2498 C CB  . ARG A 1 327 ? -4.661  -3.298  17.954  1.00 91.43 327 A 1 
ATOM 2499 C CG  . ARG A 1 327 ? -5.028  -1.802  17.882  1.00 88.32 327 A 1 
ATOM 2500 C CD  . ARG A 1 327 ? -5.932  -1.377  19.035  1.00 83.64 327 A 1 
ATOM 2501 N NE  . ARG A 1 327 ? -7.312  -1.877  18.870  1.00 76.55 327 A 1 
ATOM 2502 C CZ  . ARG A 1 327 ? -8.329  -1.597  19.672  1.00 69.44 327 A 1 
ATOM 2503 N NH1 . ARG A 1 327 ? -8.174  -0.885  20.751  1.00 64.71 327 A 1 
ATOM 2504 N NH2 . ARG A 1 327 ? -9.525  -2.018  19.387  1.00 61.22 327 A 1 
ATOM 2505 N N   . TYR A 1 328 ? -1.848  -5.053  17.625  1.00 90.83 328 A 1 
ATOM 2506 C CA  . TYR A 1 328 ? -1.119  -6.281  17.956  1.00 90.27 328 A 1 
ATOM 2507 C C   . TYR A 1 328 ? -1.892  -7.195  18.918  1.00 90.41 328 A 1 
ATOM 2508 O O   . TYR A 1 328 ? -1.848  -8.411  18.783  1.00 89.24 328 A 1 
ATOM 2509 C CB  . TYR A 1 328 ? 0.241   -5.905  18.549  1.00 88.71 328 A 1 
ATOM 2510 C CG  . TYR A 1 328 ? 1.051   -7.107  18.991  1.00 86.47 328 A 1 
ATOM 2511 C CD1 . TYR A 1 328 ? 1.126   -7.451  20.356  1.00 81.43 328 A 1 
ATOM 2512 C CD2 . TYR A 1 328 ? 1.690   -7.914  18.028  1.00 81.54 328 A 1 
ATOM 2513 C CE1 . TYR A 1 328 ? 1.844   -8.596  20.756  1.00 78.20 328 A 1 
ATOM 2514 C CE2 . TYR A 1 328 ? 2.404   -9.059  18.425  1.00 77.75 328 A 1 
ATOM 2515 C CZ  . TYR A 1 328 ? 2.485   -9.403  19.788  1.00 77.71 328 A 1 
ATOM 2516 O OH  . TYR A 1 328 ? 3.177   -10.509 20.171  1.00 75.60 328 A 1 
ATOM 2517 N N   . GLU A 1 329 ? -2.665  -6.625  19.833  1.00 91.36 329 A 1 
ATOM 2518 C CA  . GLU A 1 329 ? -3.478  -7.357  20.815  1.00 91.19 329 A 1 
ATOM 2519 C C   . GLU A 1 329 ? -4.600  -8.175  20.162  1.00 91.69 329 A 1 
ATOM 2520 O O   . GLU A 1 329 ? -5.179  -9.054  20.799  1.00 90.57 329 A 1 
ATOM 2521 C CB  . GLU A 1 329 ? -4.110  -6.388  21.829  1.00 90.61 329 A 1 
ATOM 2522 C CG  . GLU A 1 329 ? -3.127  -5.483  22.598  1.00 83.81 329 A 1 
ATOM 2523 C CD  . GLU A 1 329 ? -2.516  -4.351  21.753  1.00 80.73 329 A 1 
ATOM 2524 O OE1 . GLU A 1 329 ? -1.428  -3.867  22.132  1.00 72.88 329 A 1 
ATOM 2525 O OE2 . GLU A 1 329 ? -3.092  -4.021  20.690  1.00 74.52 329 A 1 
ATOM 2526 N N   . ARG A 1 330 ? -4.914  -7.894  18.895  1.00 91.23 330 A 1 
ATOM 2527 C CA  . ARG A 1 330 ? -5.900  -8.618  18.087  1.00 90.89 330 A 1 
ATOM 2528 C C   . ARG A 1 330 ? -5.261  -9.569  17.075  1.00 91.35 330 A 1 
ATOM 2529 O O   . ARG A 1 330 ? -5.978  -10.072 16.210  1.00 90.01 330 A 1 
ATOM 2530 C CB  . ARG A 1 330 ? -6.866  -7.630  17.405  1.00 90.83 330 A 1 
ATOM 2531 C CG  . ARG A 1 330 ? -7.659  -6.784  18.410  1.00 88.30 330 A 1 
ATOM 2532 C CD  . ARG A 1 330 ? -8.707  -5.913  17.695  1.00 82.36 330 A 1 
ATOM 2533 N NE  . ARG A 1 330 ? -9.800  -6.723  17.116  1.00 75.30 330 A 1 
ATOM 2534 C CZ  . ARG A 1 330 ? -10.673 -6.332  16.194  1.00 68.30 330 A 1 
ATOM 2535 N NH1 . ARG A 1 330 ? -10.655 -5.141  15.674  1.00 64.78 330 A 1 
ATOM 2536 N NH2 . ARG A 1 330 ? -11.594 -7.148  15.772  1.00 60.91 330 A 1 
ATOM 2537 N N   . LEU A 1 331 ? -3.958  -9.798  17.170  1.00 89.32 331 A 1 
ATOM 2538 C CA  . LEU A 1 331 ? -3.237  -10.683 16.259  1.00 88.94 331 A 1 
ATOM 2539 C C   . LEU A 1 331 ? -3.860  -12.086 16.249  1.00 89.30 331 A 1 
ATOM 2540 O O   . LEU A 1 331 ? -3.976  -12.735 17.290  1.00 88.31 331 A 1 
ATOM 2541 C CB  . LEU A 1 331 ? -1.753  -10.731 16.662  1.00 87.44 331 A 1 
ATOM 2542 C CG  . LEU A 1 331 ? -0.901  -11.716 15.841  1.00 85.15 331 A 1 
ATOM 2543 C CD1 . LEU A 1 331 ? -0.826  -11.338 14.360  1.00 80.82 331 A 1 
ATOM 2544 C CD2 . LEU A 1 331 ? 0.524   -11.756 16.388  1.00 80.88 331 A 1 
ATOM 2545 N N   . ASN A 1 332 ? -4.194  -12.571 15.056  1.00 88.77 332 A 1 
ATOM 2546 C CA  . ASN A 1 332 ? -4.449  -13.971 14.776  1.00 87.22 332 A 1 
ATOM 2547 C C   . ASN A 1 332 ? -3.106  -14.674 14.504  1.00 86.64 332 A 1 
ATOM 2548 O O   . ASN A 1 332 ? -2.486  -14.386 13.470  1.00 85.28 332 A 1 
ATOM 2549 C CB  . ASN A 1 332 ? -5.419  -14.092 13.584  1.00 85.85 332 A 1 
ATOM 2550 C CG  . ASN A 1 332 ? -5.645  -15.542 13.194  1.00 81.44 332 A 1 
ATOM 2551 O OD1 . ASN A 1 332 ? -5.342  -16.453 13.944  1.00 74.50 332 A 1 
ATOM 2552 N ND2 . ASN A 1 332 ? -6.171  -15.794 12.020  1.00 74.35 332 A 1 
ATOM 2553 N N   . PRO A 1 333 ? -2.660  -15.605 15.361  1.00 86.30 333 A 1 
ATOM 2554 C CA  . PRO A 1 333 ? -1.395  -16.310 15.154  1.00 84.22 333 A 1 
ATOM 2555 C C   . PRO A 1 333 ? -1.326  -17.073 13.825  1.00 83.67 333 A 1 
ATOM 2556 O O   . PRO A 1 333 ? -0.246  -17.194 13.254  1.00 81.34 333 A 1 
ATOM 2557 C CB  . PRO A 1 333 ? -1.258  -17.259 16.348  1.00 83.63 333 A 1 
ATOM 2558 C CG  . PRO A 1 333 ? -2.098  -16.600 17.435  1.00 82.90 333 A 1 
ATOM 2559 C CD  . PRO A 1 333 ? -3.246  -15.991 16.639  1.00 85.53 333 A 1 
ATOM 2560 N N   . GLU A 1 334 ? -2.464  -17.544 13.298  1.00 82.04 334 A 1 
ATOM 2561 C CA  . GLU A 1 334 ? -2.529  -18.258 12.012  1.00 81.13 334 A 1 
ATOM 2562 C C   . GLU A 1 334 ? -2.173  -17.365 10.810  1.00 80.61 334 A 1 
ATOM 2563 O O   . GLU A 1 334 ? -1.807  -17.870 9.746   1.00 77.85 334 A 1 
ATOM 2564 C CB  . GLU A 1 334 ? -3.933  -18.836 11.798  1.00 80.58 334 A 1 
ATOM 2565 C CG  . GLU A 1 334 ? -4.349  -19.845 12.880  1.00 75.57 334 A 1 
ATOM 2566 C CD  . GLU A 1 334 ? -5.759  -20.420 12.655  1.00 71.59 334 A 1 
ATOM 2567 O OE1 . GLU A 1 334 ? -6.091  -21.395 13.369  1.00 63.82 334 A 1 
ATOM 2568 O OE2 . GLU A 1 334 ? -6.498  -19.879 11.800  1.00 65.32 334 A 1 
ATOM 2569 N N   . GLY A 1 335 ? -2.263  -16.044 10.963  1.00 80.61 335 A 1 
ATOM 2570 C CA  . GLY A 1 335 ? -1.843  -15.079 9.948   1.00 78.91 335 A 1 
ATOM 2571 C C   . GLY A 1 335 ? -0.326  -14.905 9.843   1.00 78.47 335 A 1 
ATOM 2572 O O   . GLY A 1 335 ? 0.158   -14.344 8.855   1.00 75.75 335 A 1 
ATOM 2573 N N   . VAL A 1 336 ? 0.426   -15.382 10.846  1.00 81.63 336 A 1 
ATOM 2574 C CA  . VAL A 1 336 ? 1.894   -15.301 10.880  1.00 80.20 336 A 1 
ATOM 2575 C C   . VAL A 1 336 ? 2.491   -16.586 10.298  1.00 79.21 336 A 1 
ATOM 2576 O O   . VAL A 1 336 ? 2.148   -17.676 10.757  1.00 76.82 336 A 1 
ATOM 2577 C CB  . VAL A 1 336 ? 2.409   -15.046 12.307  1.00 79.63 336 A 1 
ATOM 2578 C CG1 . VAL A 1 336 ? 3.937   -14.892 12.334  1.00 76.71 336 A 1 
ATOM 2579 C CG2 . VAL A 1 336 ? 1.803   -13.766 12.892  1.00 77.18 336 A 1 
ATOM 2580 N N   . PRO A 1 337 ? 3.403   -16.503 9.315   1.00 76.29 337 A 1 
ATOM 2581 C CA  . PRO A 1 337 ? 4.053   -17.692 8.777   1.00 73.30 337 A 1 
ATOM 2582 C C   . PRO A 1 337 ? 4.794   -18.489 9.859   1.00 73.09 337 A 1 
ATOM 2583 O O   . PRO A 1 337 ? 5.483   -17.925 10.714  1.00 71.32 337 A 1 
ATOM 2584 C CB  . PRO A 1 337 ? 5.005   -17.199 7.682   1.00 70.89 337 A 1 
ATOM 2585 C CG  . PRO A 1 337 ? 4.426   -15.844 7.279   1.00 68.92 337 A 1 
ATOM 2586 C CD  . PRO A 1 337 ? 3.815   -15.320 8.578   1.00 70.33 337 A 1 
ATOM 2587 N N   . THR A 1 338 ? 4.687   -19.813 9.801   1.00 73.59 338 A 1 
ATOM 2588 C CA  . THR A 1 338 ? 5.374   -20.711 10.740  1.00 71.79 338 A 1 
ATOM 2589 C C   . THR A 1 338 ? 6.885   -20.470 10.734  1.00 68.85 338 A 1 
ATOM 2590 O O   . THR A 1 338 ? 7.509   -20.393 9.678   1.00 63.66 338 A 1 
ATOM 2591 C CB  . THR A 1 338 ? 5.083   -22.179 10.404  1.00 71.64 338 A 1 
ATOM 2592 O OG1 . THR A 1 338 ? 3.689   -22.393 10.397  1.00 68.05 338 A 1 
ATOM 2593 C CG2 . THR A 1 338 ? 5.666   -23.155 11.421  1.00 67.41 338 A 1 
ATOM 2594 N N   . GLY A 1 339 ? 7.471   -20.380 11.927  1.00 66.74 339 A 1 
ATOM 2595 C CA  . GLY A 1 339 ? 8.913   -20.155 12.103  1.00 64.97 339 A 1 
ATOM 2596 C C   . GLY A 1 339 ? 9.351   -18.685 12.087  1.00 64.71 339 A 1 
ATOM 2597 O O   . GLY A 1 339 ? 10.518  -18.410 12.354  1.00 61.62 339 A 1 
ATOM 2598 N N   . ILE A 1 340 ? 8.444   -17.744 11.832  1.00 69.30 340 A 1 
ATOM 2599 C CA  . ILE A 1 340 ? 8.744   -16.311 11.940  1.00 70.23 340 A 1 
ATOM 2600 C C   . ILE A 1 340 ? 8.670   -15.863 13.403  1.00 71.62 340 A 1 
ATOM 2601 O O   . ILE A 1 340 ? 7.659   -16.039 14.078  1.00 70.19 340 A 1 
ATOM 2602 C CB  . ILE A 1 340 ? 7.820   -15.473 11.028  1.00 67.43 340 A 1 
ATOM 2603 C CG1 . ILE A 1 340 ? 7.994   -15.843 9.535   1.00 62.86 340 A 1 
ATOM 2604 C CG2 . ILE A 1 340 ? 8.026   -13.964 11.232  1.00 61.40 340 A 1 
ATOM 2605 C CD1 . ILE A 1 340 ? 9.385   -15.574 8.942   1.00 57.22 340 A 1 
ATOM 2606 N N   . THR A 1 341 ? 9.734   -15.223 13.878  1.00 70.63 341 A 1 
ATOM 2607 C CA  . THR A 1 341 ? 9.759   -14.556 15.182  1.00 71.01 341 A 1 
ATOM 2608 C C   . THR A 1 341 ? 9.344   -13.098 15.018  1.00 72.12 341 A 1 
ATOM 2609 O O   . THR A 1 341 ? 9.972   -12.350 14.268  1.00 70.20 341 A 1 
ATOM 2610 C CB  . THR A 1 341 ? 11.142  -14.664 15.836  1.00 68.14 341 A 1 
ATOM 2611 O OG1 . THR A 1 341 ? 11.493  -16.022 15.961  1.00 62.40 341 A 1 
ATOM 2612 C CG2 . THR A 1 341 ? 11.172  -14.070 17.244  1.00 61.34 341 A 1 
ATOM 2613 N N   . LEU A 1 342 ? 8.293   -12.688 15.723  1.00 75.33 342 A 1 
ATOM 2614 C CA  . LEU A 1 342 ? 7.838   -11.300 15.743  1.00 76.72 342 A 1 
ATOM 2615 C C   . LEU A 1 342 ? 8.777   -10.429 16.586  1.00 76.46 342 A 1 
ATOM 2616 O O   . LEU A 1 342 ? 9.274   -10.855 17.627  1.00 74.58 342 A 1 
ATOM 2617 C CB  . LEU A 1 342 ? 6.394   -11.222 16.265  1.00 77.38 342 A 1 
ATOM 2618 C CG  . LEU A 1 342 ? 5.351   -11.936 15.385  1.00 77.66 342 A 1 
ATOM 2619 C CD1 . LEU A 1 342 ? 3.982   -11.857 16.056  1.00 74.58 342 A 1 
ATOM 2620 C CD2 . LEU A 1 342 ? 5.233   -11.301 14.005  1.00 74.53 342 A 1 
ATOM 2621 N N   . GLY A 1 343 ? 8.974   -9.182  16.159  1.00 76.98 343 A 1 
ATOM 2622 C CA  . GLY A 1 343 ? 9.682   -8.182  16.952  1.00 77.41 343 A 1 
ATOM 2623 C C   . GLY A 1 343 ? 8.951   -7.835  18.257  1.00 80.70 343 A 1 
ATOM 2624 O O   . GLY A 1 343 ? 7.732   -7.963  18.381  1.00 80.42 343 A 1 
ATOM 2625 N N   . GLU A 1 344 ? 9.690   -7.343  19.238  1.00 75.04 344 A 1 
ATOM 2626 C CA  . GLU A 1 344 ? 9.176   -7.087  20.596  1.00 79.65 344 A 1 
ATOM 2627 C C   . GLU A 1 344 ? 8.425   -5.753  20.740  1.00 83.19 344 A 1 
ATOM 2628 O O   . GLU A 1 344 ? 7.683   -5.550  21.704  1.00 81.08 344 A 1 
ATOM 2629 C CB  . GLU A 1 344 ? 10.342  -7.117  21.590  1.00 76.40 344 A 1 
ATOM 2630 C CG  . GLU A 1 344 ? 11.039  -8.490  21.656  1.00 72.66 344 A 1 
ATOM 2631 C CD  . GLU A 1 344 ? 12.168  -8.522  22.700  1.00 68.18 344 A 1 
ATOM 2632 O OE1 . GLU A 1 344 ? 12.640  -9.637  22.996  1.00 61.32 344 A 1 
ATOM 2633 O OE2 . GLU A 1 344 ? 12.559  -7.431  23.182  1.00 64.23 344 A 1 
ATOM 2634 N N   . LYS A 1 345 ? 8.602   -4.822  19.799  1.00 80.18 345 A 1 
ATOM 2635 C CA  . LYS A 1 345 ? 8.095   -3.450  19.879  1.00 81.54 345 A 1 
ATOM 2636 C C   . LYS A 1 345 ? 7.490   -2.965  18.569  1.00 82.61 345 A 1 
ATOM 2637 O O   . LYS A 1 345 ? 7.732   -3.549  17.514  1.00 79.28 345 A 1 
ATOM 2638 C CB  . LYS A 1 345 ? 9.216   -2.515  20.370  1.00 78.31 345 A 1 
ATOM 2639 C CG  . LYS A 1 345 ? 10.368  -2.376  19.362  1.00 70.06 345 A 1 
ATOM 2640 C CD  . LYS A 1 345 ? 11.430  -1.403  19.881  1.00 68.22 345 A 1 
ATOM 2641 C CE  . LYS A 1 345 ? 12.515  -1.245  18.810  1.00 58.29 345 A 1 
ATOM 2642 N NZ  . LYS A 1 345 ? 13.538  -0.263  19.234  1.00 50.78 345 A 1 
ATOM 2643 N N   . GLY A 1 346 ? 6.755   -1.859  18.658  1.00 84.94 346 A 1 
ATOM 2644 C CA  . GLY A 1 346 ? 6.176   -1.186  17.502  1.00 85.84 346 A 1 
ATOM 2645 C C   . GLY A 1 346 ? 4.830   -1.761  17.058  1.00 87.71 346 A 1 
ATOM 2646 O O   . GLY A 1 346 ? 4.210   -2.576  17.757  1.00 86.38 346 A 1 
ATOM 2647 N N   . HIS A 1 347 ? 4.386   -1.302  15.901  1.00 86.06 347 A 1 
ATOM 2648 C CA  . HIS A 1 347 ? 3.144   -1.714  15.256  1.00 86.41 347 A 1 
ATOM 2649 C C   . HIS A 1 347 ? 3.182   -3.202  14.856  1.00 85.75 347 A 1 
ATOM 2650 O O   . HIS A 1 347 ? 4.257   -3.760  14.637  1.00 85.00 347 A 1 
ATOM 2651 C CB  . HIS A 1 347 ? 2.927   -0.801  14.040  1.00 87.04 347 A 1 
ATOM 2652 C CG  . HIS A 1 347 ? 1.609   -1.026  13.356  1.00 87.64 347 A 1 
ATOM 2653 N ND1 . HIS A 1 347 ? 1.400   -1.803  12.242  1.00 82.09 347 A 1 
ATOM 2654 C CD2 . HIS A 1 347 ? 0.394   -0.561  13.763  1.00 82.73 347 A 1 
ATOM 2655 C CE1 . HIS A 1 347 ? 0.078   -1.813  11.990  1.00 84.02 347 A 1 
ATOM 2656 N NE2 . HIS A 1 347 ? -0.563  -1.072  12.892  1.00 84.92 347 A 1 
ATOM 2657 N N   . LEU A 1 348 ? 2.020   -3.849  14.687  1.00 86.90 348 A 1 
ATOM 2658 C CA  . LEU A 1 348 ? 1.945   -5.251  14.251  1.00 86.32 348 A 1 
ATOM 2659 C C   . LEU A 1 348 ? 2.777   -5.510  12.979  1.00 84.60 348 A 1 
ATOM 2660 O O   . LEU A 1 348 ? 3.573   -6.448  12.942  1.00 82.71 348 A 1 
ATOM 2661 C CB  . LEU A 1 348 ? 0.463   -5.625  14.073  1.00 86.66 348 A 1 
ATOM 2662 C CG  . LEU A 1 348 ? 0.215   -7.106  13.725  1.00 85.48 348 A 1 
ATOM 2663 C CD1 . LEU A 1 348 ? -1.217  -7.473  14.098  1.00 80.01 348 A 1 
ATOM 2664 C CD2 . LEU A 1 348 ? 0.372   -7.431  12.236  1.00 79.41 348 A 1 
ATOM 2665 N N   . PHE A 1 349 ? 2.644   -4.653  11.964  1.00 84.34 349 A 1 
ATOM 2666 C CA  . PHE A 1 349 ? 3.450   -4.781  10.744  1.00 82.64 349 A 1 
ATOM 2667 C C   . PHE A 1 349 ? 4.947   -4.527  10.973  1.00 79.72 349 A 1 
ATOM 2668 O O   . PHE A 1 349 ? 5.765   -5.147  10.300  1.00 75.78 349 A 1 
ATOM 2669 C CB  . PHE A 1 349 ? 2.916   -3.846  9.651   1.00 83.47 349 A 1 
ATOM 2670 C CG  . PHE A 1 349 ? 1.516   -4.140  9.143   1.00 84.46 349 A 1 
ATOM 2671 C CD1 . PHE A 1 349 ? 1.082   -5.464  8.931   1.00 81.59 349 A 1 
ATOM 2672 C CD2 . PHE A 1 349 ? 0.656   -3.070  8.824   1.00 81.99 349 A 1 
ATOM 2673 C CE1 . PHE A 1 349 ? -0.206  -5.717  8.422   1.00 81.00 349 A 1 
ATOM 2674 C CE2 . PHE A 1 349 ? -0.628  -3.326  8.314   1.00 81.28 349 A 1 
ATOM 2675 C CZ  . PHE A 1 349 ? -1.065  -4.647  8.117   1.00 83.11 349 A 1 
ATOM 2676 N N   . GLU A 1 350 ? 5.321   -3.676  11.929  1.00 82.83 350 A 1 
ATOM 2677 C CA  . GLU A 1 350 ? 6.726   -3.480  12.299  1.00 81.00 350 A 1 
ATOM 2678 C C   . GLU A 1 350 ? 7.292   -4.732  12.972  1.00 79.51 350 A 1 
ATOM 2679 O O   . GLU A 1 350 ? 8.390   -5.167  12.633  1.00 77.64 350 A 1 
ATOM 2680 C CB  . GLU A 1 350 ? 6.869   -2.252  13.205  1.00 80.03 350 A 1 
ATOM 2681 C CG  . GLU A 1 350 ? 8.334   -1.949  13.562  1.00 75.84 350 A 1 
ATOM 2682 C CD  . GLU A 1 350 ? 8.496   -0.724  14.470  1.00 76.43 350 A 1 
ATOM 2683 O OE1 . GLU A 1 350 ? 9.644   -0.476  14.900  1.00 69.73 350 A 1 
ATOM 2684 O OE2 . GLU A 1 350 ? 7.485   -0.045  14.757  1.00 71.69 350 A 1 
ATOM 2685 N N   . ARG A 1 351 ? 6.511   -5.356  13.852  1.00 80.15 351 A 1 
ATOM 2686 C CA  . ARG A 1 351 ? 6.906   -6.618  14.496  1.00 79.19 351 A 1 
ATOM 2687 C C   . ARG A 1 351 ? 7.040   -7.762  13.497  1.00 77.96 351 A 1 
ATOM 2688 O O   . ARG A 1 351 ? 7.929   -8.590  13.653  1.00 75.82 351 A 1 
ATOM 2689 C CB  . ARG A 1 351 ? 5.901   -6.989  15.588  1.00 80.78 351 A 1 
ATOM 2690 C CG  . ARG A 1 351 ? 5.876   -5.969  16.726  1.00 82.15 351 A 1 
ATOM 2691 C CD  . ARG A 1 351 ? 4.793   -6.353  17.725  1.00 80.56 351 A 1 
ATOM 2692 N NE  . ARG A 1 351 ? 4.643   -5.337  18.772  1.00 78.17 351 A 1 
ATOM 2693 C CZ  . ARG A 1 351 ? 4.571   -5.544  20.073  1.00 76.08 351 A 1 
ATOM 2694 N NH1 . ARG A 1 351 ? 4.660   -6.731  20.607  1.00 72.72 351 A 1 
ATOM 2695 N NH2 . ARG A 1 351 ? 4.402   -4.531  20.869  1.00 72.60 351 A 1 
ATOM 2696 N N   . LEU A 1 352 ? 6.187   -7.793  12.468  1.00 77.56 352 A 1 
ATOM 2697 C CA  . LEU A 1 352 ? 6.209   -8.831  11.439  1.00 75.88 352 A 1 
ATOM 2698 C C   . LEU A 1 352 ? 7.293   -8.592  10.377  1.00 73.47 352 A 1 
ATOM 2699 O O   . LEU A 1 352 ? 8.010   -9.516  9.998   1.00 69.82 352 A 1 
ATOM 2700 C CB  . LEU A 1 352 ? 4.805   -8.910  10.817  1.00 75.85 352 A 1 
ATOM 2701 C CG  . LEU A 1 352 ? 4.645   -10.006 9.750   1.00 73.76 352 A 1 
ATOM 2702 C CD1 . LEU A 1 352 ? 4.890   -11.405 10.308  1.00 71.40 352 A 1 
ATOM 2703 C CD2 . LEU A 1 352 ? 3.221   -9.956  9.205   1.00 70.59 352 A 1 
ATOM 2704 N N   . HIS A 1 353 ? 7.421   -7.363  9.893   1.00 73.33 353 A 1 
ATOM 2705 C CA  . HIS A 1 353 ? 8.263   -7.020  8.741   1.00 70.92 353 A 1 
ATOM 2706 C C   . HIS A 1 353 ? 9.544   -6.253  9.100   1.00 69.28 353 A 1 
ATOM 2707 O O   . HIS A 1 353 ? 10.343  -5.955  8.212   1.00 65.74 353 A 1 
ATOM 2708 C CB  . HIS A 1 353 ? 7.421   -6.267  7.701   1.00 68.99 353 A 1 
ATOM 2709 C CG  . HIS A 1 353 ? 6.252   -7.071  7.180   1.00 68.32 353 A 1 
ATOM 2710 N ND1 . HIS A 1 353 ? 6.306   -8.351  6.670   1.00 61.92 353 A 1 
ATOM 2711 C CD2 . HIS A 1 353 ? 4.950   -6.661  7.110   1.00 59.96 353 A 1 
ATOM 2712 C CE1 . HIS A 1 353 ? 5.062   -8.703  6.306   1.00 62.63 353 A 1 
ATOM 2713 N NE2 . HIS A 1 353 ? 4.209   -7.699  6.551   1.00 62.22 353 A 1 
ATOM 2714 N N   . GLY A 1 354 ? 9.744   -5.904  10.374  1.00 67.82 354 A 1 
ATOM 2715 C CA  . GLY A 1 354 ? 10.926  -5.176  10.850  1.00 67.34 354 A 1 
ATOM 2716 C C   . GLY A 1 354 ? 11.013  -3.719  10.381  1.00 69.52 354 A 1 
ATOM 2717 O O   . GLY A 1 354 ? 12.101  -3.149  10.373  1.00 67.56 354 A 1 
ATOM 2718 N N   . LYS A 1 355 ? 9.887   -3.125  9.947   1.00 75.63 355 A 1 
ATOM 2719 C CA  . LYS A 1 355 ? 9.825   -1.787  9.343   1.00 76.78 355 A 1 
ATOM 2720 C C   . LYS A 1 355 ? 8.621   -1.011  9.874   1.00 80.21 355 A 1 
ATOM 2721 O O   . LYS A 1 355 ? 7.496   -1.489  9.772   1.00 79.05 355 A 1 
ATOM 2722 C CB  . LYS A 1 355 ? 9.744   -1.927  7.812   1.00 72.61 355 A 1 
ATOM 2723 C CG  . LYS A 1 355 ? 11.021  -2.495  7.175   1.00 68.51 355 A 1 
ATOM 2724 C CD  . LYS A 1 355 ? 10.850  -2.645  5.658   1.00 65.54 355 A 1 
ATOM 2725 C CE  . LYS A 1 355 ? 12.096  -3.249  5.016   1.00 61.28 355 A 1 
ATOM 2726 N NZ  . LYS A 1 355 ? 11.988  -3.309  3.540   1.00 56.32 355 A 1 
ATOM 2727 N N   . ASP A 1 356 ? 8.855   0.202   10.392  1.00 80.87 356 A 1 
ATOM 2728 C CA  . ASP A 1 356 ? 7.820   1.102   10.926  1.00 81.89 356 A 1 
ATOM 2729 C C   . ASP A 1 356 ? 6.858   1.578   9.817   1.00 83.56 356 A 1 
ATOM 2730 O O   . ASP A 1 356 ? 7.288   2.341   8.943   1.00 84.03 356 A 1 
ATOM 2731 C CB  . ASP A 1 356 ? 8.513   2.293   11.618  1.00 81.13 356 A 1 
ATOM 2732 C CG  . ASP A 1 356 ? 7.559   3.429   12.016  1.00 80.47 356 A 1 
ATOM 2733 O OD1 . ASP A 1 356 ? 6.344   3.178   12.146  1.00 78.53 356 A 1 
ATOM 2734 O OD2 . ASP A 1 356 ? 8.035   4.588   12.120  1.00 76.69 356 A 1 
ATOM 2735 N N   . PRO A 1 357 ? 5.565   1.175   9.824   1.00 85.51 357 A 1 
ATOM 2736 C CA  . PRO A 1 357 ? 4.616   1.603   8.798   1.00 86.55 357 A 1 
ATOM 2737 C C   . PRO A 1 357 ? 4.262   3.096   8.890   1.00 87.95 357 A 1 
ATOM 2738 O O   . PRO A 1 357 ? 3.920   3.699   7.878   1.00 87.97 357 A 1 
ATOM 2739 C CB  . PRO A 1 357 ? 3.393   0.703   8.998   1.00 85.98 357 A 1 
ATOM 2740 C CG  . PRO A 1 357 ? 3.416   0.406   10.495  1.00 85.86 357 A 1 
ATOM 2741 C CD  . PRO A 1 357 ? 4.906   0.317   10.804  1.00 86.63 357 A 1 
ATOM 2742 N N   . TYR A 1 358 ? 4.411   3.733   10.055  1.00 88.33 358 A 1 
ATOM 2743 C CA  . TYR A 1 358 ? 4.144   5.168   10.222  1.00 89.41 358 A 1 
ATOM 2744 C C   . TYR A 1 358 ? 5.220   6.064   9.599   1.00 90.01 358 A 1 
ATOM 2745 O O   . TYR A 1 358 ? 5.024   7.274   9.476   1.00 89.26 358 A 1 
ATOM 2746 C CB  . TYR A 1 358 ? 3.972   5.508   11.699  1.00 89.27 358 A 1 
ATOM 2747 C CG  . TYR A 1 358 ? 2.777   4.864   12.364  1.00 89.91 358 A 1 
ATOM 2748 C CD1 . TYR A 1 358 ? 1.499   5.431   12.200  1.00 87.65 358 A 1 
ATOM 2749 C CD2 . TYR A 1 358 ? 2.944   3.722   13.166  1.00 88.17 358 A 1 
ATOM 2750 C CE1 . TYR A 1 358 ? 0.390   4.869   12.858  1.00 86.94 358 A 1 
ATOM 2751 C CE2 . TYR A 1 358 ? 1.837   3.155   13.824  1.00 87.30 358 A 1 
ATOM 2752 C CZ  . TYR A 1 358 ? 0.559   3.734   13.678  1.00 88.55 358 A 1 
ATOM 2753 O OH  . TYR A 1 358 ? -0.503  3.199   14.340  1.00 86.45 358 A 1 
ATOM 2754 N N   . ALA A 1 359 ? 6.341   5.497   9.165   1.00 89.36 359 A 1 
ATOM 2755 C CA  . ALA A 1 359 ? 7.340   6.249   8.410   1.00 89.03 359 A 1 
ATOM 2756 C C   . ALA A 1 359 ? 6.736   6.892   7.153   1.00 90.59 359 A 1 
ATOM 2757 O O   . ALA A 1 359 ? 7.021   8.054   6.864   1.00 90.43 359 A 1 
ATOM 2758 C CB  . ALA A 1 359 ? 8.501   5.321   8.051   1.00 87.20 359 A 1 
ATOM 2759 N N   . GLN A 1 360 ? 5.846   6.179   6.459   1.00 91.11 360 A 1 
ATOM 2760 C CA  . GLN A 1 360 ? 5.156   6.712   5.288   1.00 91.40 360 A 1 
ATOM 2761 C C   . GLN A 1 360 ? 4.266   7.913   5.645   1.00 92.36 360 A 1 
ATOM 2762 O O   . GLN A 1 360 ? 4.269   8.897   4.906   1.00 92.21 360 A 1 
ATOM 2763 C CB  . GLN A 1 360 ? 4.363   5.578   4.626   1.00 90.00 360 A 1 
ATOM 2764 C CG  . GLN A 1 360 ? 3.720   6.036   3.320   1.00 83.24 360 A 1 
ATOM 2765 C CD  . GLN A 1 360 ? 3.220   4.842   2.519   1.00 80.91 360 A 1 
ATOM 2766 O OE1 . GLN A 1 360 ? 2.098   4.389   2.652   1.00 72.36 360 A 1 
ATOM 2767 N NE2 . GLN A 1 360 ? 4.050   4.282   1.669   1.00 70.12 360 A 1 
ATOM 2768 N N   . ILE A 1 361 ? 3.577   7.870   6.786   1.00 93.17 361 A 1 
ATOM 2769 C CA  . ILE A 1 361 ? 2.695   8.957   7.238   1.00 93.49 361 A 1 
ATOM 2770 C C   . ILE A 1 361 ? 3.477   10.258  7.438   1.00 94.26 361 A 1 
ATOM 2771 O O   . ILE A 1 361 ? 3.022   11.319  7.021   1.00 93.88 361 A 1 
ATOM 2772 C CB  . ILE A 1 361 ? 1.943   8.570   8.530   1.00 92.43 361 A 1 
ATOM 2773 C CG1 . ILE A 1 361 ? 1.231   7.201   8.450   1.00 90.11 361 A 1 
ATOM 2774 C CG2 . ILE A 1 361 ? 0.940   9.670   8.915   1.00 90.38 361 A 1 
ATOM 2775 C CD1 . ILE A 1 361 ? 0.261   7.034   7.290   1.00 81.16 361 A 1 
ATOM 2776 N N   . ARG A 1 362 ? 4.678   10.180  8.003   1.00 94.06 362 A 1 
ATOM 2777 C CA  . ARG A 1 362 ? 5.546   11.359  8.166   1.00 93.70 362 A 1 
ATOM 2778 C C   . ARG A 1 362 ? 5.878   11.999  6.820   1.00 94.46 362 A 1 
ATOM 2779 O O   . ARG A 1 362 ? 5.740   13.209  6.681   1.00 94.09 362 A 1 
ATOM 2780 C CB  . ARG A 1 362 ? 6.823   10.992  8.935   1.00 92.59 362 A 1 
ATOM 2781 C CG  . ARG A 1 362 ? 6.514   10.576  10.378  1.00 83.70 362 A 1 
ATOM 2782 C CD  . ARG A 1 362 ? 7.787   10.364  11.199  1.00 80.48 362 A 1 
ATOM 2783 N NE  . ARG A 1 362 ? 8.590   9.198   10.764  1.00 70.91 362 A 1 
ATOM 2784 C CZ  . ARG A 1 362 ? 8.498   7.951   11.217  1.00 62.01 362 A 1 
ATOM 2785 N NH1 . ARG A 1 362 ? 7.567   7.549   12.028  1.00 55.07 362 A 1 
ATOM 2786 N NH2 . ARG A 1 362 ? 9.379   7.058   10.875  1.00 52.06 362 A 1 
ATOM 2787 N N   . PHE A 1 363 ? 6.237   11.202  5.827   1.00 94.39 363 A 1 
ATOM 2788 C CA  . PHE A 1 363 ? 6.585   11.734  4.508   1.00 94.54 363 A 1 
ATOM 2789 C C   . PHE A 1 363 ? 5.382   12.307  3.749   1.00 95.05 363 A 1 
ATOM 2790 O O   . PHE A 1 363 ? 5.526   13.329  3.085   1.00 94.56 363 A 1 
ATOM 2791 C CB  . PHE A 1 363 ? 7.286   10.655  3.680   1.00 94.16 363 A 1 
ATOM 2792 C CG  . PHE A 1 363 ? 8.650   10.260  4.209   1.00 93.58 363 A 1 
ATOM 2793 C CD1 . PHE A 1 363 ? 9.666   11.226  4.324   1.00 91.72 363 A 1 
ATOM 2794 C CD2 . PHE A 1 363 ? 8.909   8.929   4.576   1.00 92.01 363 A 1 
ATOM 2795 C CE1 . PHE A 1 363 ? 10.935  10.864  4.807   1.00 90.84 363 A 1 
ATOM 2796 C CE2 . PHE A 1 363 ? 10.178  8.565   5.059   1.00 91.09 363 A 1 
ATOM 2797 C CZ  . PHE A 1 363 ? 11.193  9.533   5.174   1.00 91.20 363 A 1 
ATOM 2798 N N   . ILE A 1 364 ? 4.193   11.717  3.859   1.00 95.13 364 A 1 
ATOM 2799 C CA  . ILE A 1 364 ? 3.007   12.307  3.221   1.00 94.68 364 A 1 
ATOM 2800 C C   . ILE A 1 364 ? 2.597   13.631  3.883   1.00 95.59 364 A 1 
ATOM 2801 O O   . ILE A 1 364 ? 2.203   14.551  3.177   1.00 95.01 364 A 1 
ATOM 2802 C CB  . ILE A 1 364 ? 1.830   11.309  3.079   1.00 92.39 364 A 1 
ATOM 2803 C CG1 . ILE A 1 364 ? 1.294   10.820  4.430   1.00 84.65 364 A 1 
ATOM 2804 C CG2 . ILE A 1 364 ? 2.255   10.135  2.182   1.00 79.17 364 A 1 
ATOM 2805 C CD1 . ILE A 1 364 ? 0.102   9.860   4.339   1.00 77.87 364 A 1 
ATOM 2806 N N   . GLU A 1 365 ? 2.773   13.777  5.198   1.00 95.86 365 A 1 
ATOM 2807 C CA  . GLU A 1 365 ? 2.612   15.079  5.865   1.00 95.81 365 A 1 
ATOM 2808 C C   . GLU A 1 365 ? 3.667   16.101  5.414   1.00 95.99 365 A 1 
ATOM 2809 O O   . GLU A 1 365 ? 3.320   17.255  5.154   1.00 95.34 365 A 1 
ATOM 2810 C CB  . GLU A 1 365 ? 2.714   14.926  7.382   1.00 95.23 365 A 1 
ATOM 2811 C CG  . GLU A 1 365 ? 1.500   14.256  8.025   1.00 93.39 365 A 1 
ATOM 2812 C CD  . GLU A 1 365 ? 1.667   14.290  9.543   1.00 93.57 365 A 1 
ATOM 2813 O OE1 . GLU A 1 365 ? 0.750   14.770  10.247  1.00 88.50 365 A 1 
ATOM 2814 O OE2 . GLU A 1 365 ? 2.748   13.899  10.040  1.00 89.90 365 A 1 
ATOM 2815 N N   . ASP A 1 366 ? 4.924   15.690  5.280   1.00 96.17 366 A 1 
ATOM 2816 C CA  . ASP A 1 366 ? 6.009   16.557  4.797   1.00 96.26 366 A 1 
ATOM 2817 C C   . ASP A 1 366 ? 5.736   17.059  3.367   1.00 96.63 366 A 1 
ATOM 2818 O O   . ASP A 1 366 ? 6.075   18.194  3.020   1.00 95.72 366 A 1 
ATOM 2819 C CB  . ASP A 1 366 ? 7.358   15.817  4.861   1.00 95.80 366 A 1 
ATOM 2820 C CG  . ASP A 1 366 ? 7.906   15.578  6.277   1.00 93.72 366 A 1 
ATOM 2821 O OD1 . ASP A 1 366 ? 7.490   16.297  7.221   1.00 90.85 366 A 1 
ATOM 2822 O OD2 . ASP A 1 366 ? 8.812   14.716  6.403   1.00 90.85 366 A 1 
ATOM 2823 N N   . PHE A 1 367 ? 5.053   16.257  2.552   1.00 96.43 367 A 1 
ATOM 2824 C CA  . PHE A 1 367 ? 4.559   16.641  1.222   1.00 96.63 367 A 1 
ATOM 2825 C C   . PHE A 1 367 ? 3.189   17.347  1.235   1.00 96.63 367 A 1 
ATOM 2826 O O   . PHE A 1 367 ? 2.637   17.607  0.162   1.00 95.56 367 A 1 
ATOM 2827 C CB  . PHE A 1 367 ? 4.593   15.425  0.286   1.00 96.82 367 A 1 
ATOM 2828 C CG  . PHE A 1 367 ? 5.988   15.023  -0.154  1.00 96.74 367 A 1 
ATOM 2829 C CD1 . PHE A 1 367 ? 6.801   15.934  -0.855  1.00 94.83 367 A 1 
ATOM 2830 C CD2 . PHE A 1 367 ? 6.474   13.735  0.122   1.00 94.94 367 A 1 
ATOM 2831 C CE1 . PHE A 1 367 ? 8.096   15.563  -1.257  1.00 93.99 367 A 1 
ATOM 2832 C CE2 . PHE A 1 367 ? 7.769   13.363  -0.283  1.00 94.47 367 A 1 
ATOM 2833 C CZ  . PHE A 1 367 ? 8.581   14.280  -0.966  1.00 94.89 367 A 1 
ATOM 2834 N N   . SER A 1 368 ? 2.665   17.696  2.403   1.00 96.63 368 A 1 
ATOM 2835 C CA  . SER A 1 368 ? 1.373   18.377  2.583   1.00 96.57 368 A 1 
ATOM 2836 C C   . SER A 1 368 ? 0.171   17.604  2.016   1.00 96.96 368 A 1 
ATOM 2837 O O   . SER A 1 368 ? -0.782  18.201  1.520   1.00 96.12 368 A 1 
ATOM 2838 C CB  . SER A 1 368 ? 1.428   19.824  2.065   1.00 96.05 368 A 1 
ATOM 2839 O OG  . SER A 1 368 ? 2.520   20.518  2.639   1.00 92.08 368 A 1 
ATOM 2840 N N   . LEU A 1 369 ? 0.201   16.276  2.109   1.00 96.32 369 A 1 
ATOM 2841 C CA  . LEU A 1 369 ? -0.872  15.369  1.683   1.00 96.80 369 A 1 
ATOM 2842 C C   . LEU A 1 369 ? -1.842  15.025  2.825   1.00 97.22 369 A 1 
ATOM 2843 O O   . LEU A 1 369 ? -2.324  13.895  2.933   1.00 96.67 369 A 1 
ATOM 2844 C CB  . LEU A 1 369 ? -0.263  14.120  1.021   1.00 96.77 369 A 1 
ATOM 2845 C CG  . LEU A 1 369 ? 0.609   14.386  -0.213  1.00 95.90 369 A 1 
ATOM 2846 C CD1 . LEU A 1 369 ? 1.187   13.054  -0.697  1.00 93.84 369 A 1 
ATOM 2847 C CD2 . LEU A 1 369 ? -0.181  15.019  -1.352  1.00 93.52 369 A 1 
ATOM 2848 N N   . GLY A 1 370 ? -2.111  15.994  3.690   1.00 96.89 370 A 1 
ATOM 2849 C CA  . GLY A 1 370 ? -3.006  15.876  4.838   1.00 96.76 370 A 1 
ATOM 2850 C C   . GLY A 1 370 ? -2.288  15.950  6.181   1.00 96.76 370 A 1 
ATOM 2851 O O   . GLY A 1 370 ? -1.122  16.351  6.275   1.00 95.80 370 A 1 
ATOM 2852 N N   . SER A 1 371 ? -3.026  15.589  7.237   1.00 96.31 371 A 1 
ATOM 2853 C CA  . SER A 1 371 ? -2.549  15.526  8.623   1.00 96.24 371 A 1 
ATOM 2854 C C   . SER A 1 371 ? -2.868  14.167  9.239   1.00 96.64 371 A 1 
ATOM 2855 O O   . SER A 1 371 ? -3.953  13.632  9.030   1.00 96.09 371 A 1 
ATOM 2856 C CB  . SER A 1 371 ? -3.199  16.632  9.462   1.00 95.02 371 A 1 
ATOM 2857 O OG  . SER A 1 371 ? -2.736  16.562  10.801  1.00 89.53 371 A 1 
ATOM 2858 N N   . ARG A 1 372 ? -1.946  13.645  10.053  1.00 95.24 372 A 1 
ATOM 2859 C CA  . ARG A 1 372 ? -2.209  12.440  10.860  1.00 95.17 372 A 1 
ATOM 2860 C C   . ARG A 1 372 ? -3.255  12.657  11.951  1.00 96.11 372 A 1 
ATOM 2861 O O   . ARG A 1 372 ? -3.754  11.681  12.497  1.00 95.06 372 A 1 
ATOM 2862 C CB  . ARG A 1 372 ? -0.897  11.928  11.466  1.00 92.72 372 A 1 
ATOM 2863 C CG  . ARG A 1 372 ? -0.415  12.796  12.646  1.00 86.37 372 A 1 
ATOM 2864 C CD  . ARG A 1 372 ? 0.906   12.291  13.224  1.00 84.20 372 A 1 
ATOM 2865 N NE  . ARG A 1 372 ? 2.016   12.532  12.293  1.00 75.36 372 A 1 
ATOM 2866 C CZ  . ARG A 1 372 ? 3.254   12.119  12.423  1.00 69.73 372 A 1 
ATOM 2867 N NH1 . ARG A 1 372 ? 3.648   11.419  13.444  1.00 64.19 372 A 1 
ATOM 2868 N NH2 . ARG A 1 372 ? 4.120   12.415  11.511  1.00 58.93 372 A 1 
ATOM 2869 N N   . ASP A 1 373 ? -3.544  13.912  12.305  1.00 95.66 373 A 1 
ATOM 2870 C CA  . ASP A 1 373 ? -4.552  14.242  13.306  1.00 95.99 373 A 1 
ATOM 2871 C C   . ASP A 1 373 ? -5.942  14.024  12.706  1.00 96.75 373 A 1 
ATOM 2872 O O   . ASP A 1 373 ? -6.349  14.720  11.771  1.00 95.77 373 A 1 
ATOM 2873 C CB  . ASP A 1 373 ? -4.379  15.684  13.807  1.00 94.73 373 A 1 
ATOM 2874 C CG  . ASP A 1 373 ? -3.065  15.935  14.554  1.00 87.27 373 A 1 
ATOM 2875 O OD1 . ASP A 1 373 ? -2.542  14.987  15.185  1.00 81.25 373 A 1 
ATOM 2876 O OD2 . ASP A 1 373 ? -2.594  17.093  14.508  1.00 80.62 373 A 1 
ATOM 2877 N N   . TYR A 1 374 ? -6.686  13.058  13.246  1.00 96.67 374 A 1 
ATOM 2878 C CA  . TYR A 1 374 ? -8.004  12.699  12.739  1.00 97.32 374 A 1 
ATOM 2879 C C   . TYR A 1 374 ? -9.044  12.549  13.851  1.00 97.54 374 A 1 
ATOM 2880 O O   . TYR A 1 374 ? -8.729  12.271  15.007  1.00 97.17 374 A 1 
ATOM 2881 C CB  . TYR A 1 374 ? -7.905  11.435  11.874  1.00 97.43 374 A 1 
ATOM 2882 C CG  . TYR A 1 374 ? -7.614  10.163  12.645  1.00 97.65 374 A 1 
ATOM 2883 C CD1 . TYR A 1 374 ? -6.283  9.746   12.845  1.00 96.81 374 A 1 
ATOM 2884 C CD2 . TYR A 1 374 ? -8.667  9.402   13.178  1.00 96.99 374 A 1 
ATOM 2885 C CE1 . TYR A 1 374 ? -6.007  8.580   13.579  1.00 96.43 374 A 1 
ATOM 2886 C CE2 . TYR A 1 374 ? -8.396  8.237   13.921  1.00 96.54 374 A 1 
ATOM 2887 C CZ  . TYR A 1 374 ? -7.066  7.825   14.124  1.00 96.80 374 A 1 
ATOM 2888 O OH  . TYR A 1 374 ? -6.808  6.707   14.853  1.00 95.71 374 A 1 
ATOM 2889 N N   . ALA A 1 375 ? -10.312 12.693  13.474  1.00 97.41 375 A 1 
ATOM 2890 C CA  . ALA A 1 375 ? -11.467 12.342  14.290  1.00 97.49 375 A 1 
ATOM 2891 C C   . ALA A 1 375 ? -12.289 11.277  13.559  1.00 97.61 375 A 1 
ATOM 2892 O O   . ALA A 1 375 ? -12.601 11.428  12.379  1.00 96.91 375 A 1 
ATOM 2893 C CB  . ALA A 1 375 ? -12.277 13.609  14.584  1.00 96.91 375 A 1 
ATOM 2894 N N   . LEU A 1 376 ? -12.650 10.193  14.263  1.00 97.34 376 A 1 
ATOM 2895 C CA  . LEU A 1 376 ? -13.525 9.169   13.692  1.00 97.23 376 A 1 
ATOM 2896 C C   . LEU A 1 376 ? -14.981 9.628   13.750  1.00 97.32 376 A 1 
ATOM 2897 O O   . LEU A 1 376 ? -15.521 9.851   14.835  1.00 96.37 376 A 1 
ATOM 2898 C CB  . LEU A 1 376 ? -13.348 7.817   14.406  1.00 96.44 376 A 1 
ATOM 2899 C CG  . LEU A 1 376 ? -11.973 7.150   14.223  1.00 94.86 376 A 1 
ATOM 2900 C CD1 . LEU A 1 376 ? -11.946 5.826   14.989  1.00 92.88 376 A 1 
ATOM 2901 C CD2 . LEU A 1 376 ? -11.653 6.854   12.762  1.00 93.28 376 A 1 
ATOM 2902 N N   . GLU A 1 377 ? -15.629 9.691   12.596  1.00 97.70 377 A 1 
ATOM 2903 C CA  . GLU A 1 377 ? -17.071 9.875   12.474  1.00 97.65 377 A 1 
ATOM 2904 C C   . GLU A 1 377 ? -17.718 8.519   12.189  1.00 97.76 377 A 1 
ATOM 2905 O O   . GLU A 1 377 ? -17.577 7.950   11.108  1.00 97.11 377 A 1 
ATOM 2906 C CB  . GLU A 1 377 ? -17.376 10.932  11.404  1.00 97.25 377 A 1 
ATOM 2907 C CG  . GLU A 1 377 ? -18.875 11.247  11.354  1.00 93.03 377 A 1 
ATOM 2908 C CD  . GLU A 1 377 ? -19.224 12.362  10.358  1.00 91.42 377 A 1 
ATOM 2909 O OE1 . GLU A 1 377 ? -20.385 12.362  9.898   1.00 81.05 377 A 1 
ATOM 2910 O OE2 . GLU A 1 377 ? -18.354 13.219  10.085  1.00 83.93 377 A 1 
ATOM 2911 N N   . LYS A 1 378 ? -18.400 7.952   13.198  1.00 97.57 378 A 1 
ATOM 2912 C CA  . LYS A 1 378 ? -18.960 6.601   13.087  1.00 97.30 378 A 1 
ATOM 2913 C C   . LYS A 1 378 ? -20.252 6.597   12.268  1.00 97.47 378 A 1 
ATOM 2914 O O   . LYS A 1 378 ? -21.219 7.251   12.639  1.00 96.61 378 A 1 
ATOM 2915 C CB  . LYS A 1 378 ? -19.122 5.977   14.484  1.00 96.08 378 A 1 
ATOM 2916 C CG  . LYS A 1 378 ? -19.468 4.489   14.361  1.00 85.82 378 A 1 
ATOM 2917 C CD  . LYS A 1 378 ? -19.454 3.763   15.710  1.00 78.56 378 A 1 
ATOM 2918 C CE  . LYS A 1 378 ? -19.761 2.293   15.422  1.00 71.92 378 A 1 
ATOM 2919 N NZ  . LYS A 1 378 ? -19.631 1.412   16.600  1.00 63.31 378 A 1 
ATOM 2920 N N   . ILE A 1 379 ? -20.284 5.778   11.221  1.00 96.67 379 A 1 
ATOM 2921 C CA  . ILE A 1 379 ? -21.459 5.521   10.384  1.00 96.46 379 A 1 
ATOM 2922 C C   . ILE A 1 379 ? -21.954 4.100   10.665  1.00 95.81 379 A 1 
ATOM 2923 O O   . ILE A 1 379 ? -21.271 3.121   10.358  1.00 94.34 379 A 1 
ATOM 2924 C CB  . ILE A 1 379 ? -21.125 5.754   8.896   1.00 96.45 379 A 1 
ATOM 2925 C CG1 . ILE A 1 379 ? -20.487 7.137   8.622   1.00 95.24 379 A 1 
ATOM 2926 C CG2 . ILE A 1 379 ? -22.374 5.558   8.033   1.00 95.49 379 A 1 
ATOM 2927 C CD1 . ILE A 1 379 ? -21.335 8.354   8.995   1.00 91.35 379 A 1 
ATOM 2928 N N   . ASN A 1 380 ? -23.135 3.994   11.283  1.00 94.39 380 A 1 
ATOM 2929 C CA  . ASN A 1 380 ? -23.759 2.731   11.687  1.00 93.36 380 A 1 
ATOM 2930 C C   . ASN A 1 380 ? -24.718 2.171   10.641  1.00 91.71 380 A 1 
ATOM 2931 O O   . ASN A 1 380 ? -25.325 2.963   9.893   1.00 86.96 380 A 1 
ATOM 2932 C CB  . ASN A 1 380 ? -24.437 2.894   13.049  1.00 90.33 380 A 1 
ATOM 2933 C CG  . ASN A 1 380 ? -23.468 3.195   14.176  1.00 86.05 380 A 1 
ATOM 2934 O OD1 . ASN A 1 380 ? -22.573 2.427   14.512  1.00 79.46 380 A 1 
ATOM 2935 N ND2 . ASN A 1 380 ? -23.627 4.318   14.828  1.00 77.45 380 A 1 
ATOM 2936 O OXT . ASN A 1 380 ? -24.851 0.929   10.646  1.00 76.09 380 A 1 
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