# 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_if08099
#
_entry.id if08099
#
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 ASP 2   
1 n PHE 3   
1 n ASN 4   
1 n MET 5   
1 n ALA 6   
1 n HIS 7   
1 n LYS 8   
1 n ASP 9   
1 n ASN 10  
1 n TYR 11  
1 n THR 12  
1 n ALA 13  
1 n THR 14  
1 n GLY 15  
1 n LEU 16  
1 n LEU 17  
1 n LEU 18  
1 n PRO 19  
1 n MET 20  
1 n GLY 21  
1 n ALA 22  
1 n SER 23  
1 n HIS 24  
1 n ASP 25  
1 n LYS 26  
1 n ILE 27  
1 n SER 28  
1 n THR 29  
1 n VAL 30  
1 n LYS 31  
1 n ASN 32  
1 n GLY 33  
1 n LYS 34  
1 n LYS 35  
1 n GLN 36  
1 n ARG 37  
1 n ARG 38  
1 n VAL 39  
1 n LEU 40  
1 n VAL 41  
1 n MET 42  
1 n GLU 43  
1 n PHE 44  
1 n PHE 45  
1 n THR 46  
1 n GLY 47  
1 n GLY 48  
1 n GLU 49  
1 n THR 50  
1 n MET 51  
1 n ILE 52  
1 n PHE 53  
1 n LYS 54  
1 n GLY 55  
1 n GLY 56  
1 n GLU 57  
1 n ASP 58  
1 n SER 59  
1 n PRO 60  
1 n PRO 61  
1 n ALA 62  
1 n PRO 63  
1 n ALA 64  
1 n LEU 65  
1 n ARG 66  
1 n SER 67  
1 n SER 68  
1 n ALA 69  
1 n ALA 70  
1 n PRO 71  
1 n LEU 72  
1 n SER 73  
1 n GLY 74  
1 n GLY 75  
1 n PRO 76  
1 n ALA 77  
1 n PRO 78  
1 n ALA 79  
1 n THR 80  
1 n PRO 81  
1 n PRO 82  
1 n ALA 83  
1 n PRO 84  
1 n GLY 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n PRO 89  
1 n PHE 90  
1 n PHE 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n LEU 95  
1 n TRP 96  
1 n ILE 97  
1 n ILE 98  
1 n THR 99  
1 n LEU 100 
1 n LEU 101 
1 n THR 102 
1 n GLY 103 
1 n CYS 104 
1 n THR 105 
1 n GLY 106 
1 n ARG 107 
1 n SER 108 
1 n ASP 109 
1 n SER 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n PRO 114 
1 n GLY 115 
1 n LYS 116 
1 n PHE 117 
1 n ASN 118 
1 n PRO 119 
1 n SER 120 
1 n ASP 121 
1 n SER 122 
1 n TYR 123 
1 n TYR 124 
1 n ILE 125 
1 n THR 126 
1 n GLY 127 
1 n ASP 128 
1 n ALA 129 
1 n HIS 130 
1 n GLN 131 
1 n ARG 132 
1 n GLU 133 
1 n ILE 134 
1 n PHE 135 
1 n ARG 136 
1 n ASP 137 
1 n LEU 138 
1 n PHE 139 
1 n THR 140 
1 n LEU 141 
1 n LEU 142 
1 n GLU 143 
1 n THR 144 
1 n ASP 145 
1 n GLU 146 
1 n GLN 147 
1 n SER 148 
1 n GLY 149 
1 n GLU 150 
1 n THR 151 
1 n ARG 152 
1 n PHE 153 
1 n SER 154 
1 n VAL 155 
1 n VAL 156 
1 n GLN 157 
1 n GLU 158 
1 n ILE 159 
1 n ALA 160 
1 n PHE 161 
1 n GLU 162 
1 n TYR 163 
1 n ALA 164 
1 n ARG 165 
1 n GLU 166 
1 n LYS 167 
1 n GLU 168 
1 n TYR 169 
1 n GLY 170 
1 n ARG 171 
1 n LEU 172 
1 n VAL 173 
1 n ASN 174 
1 n PHE 175 
1 n LEU 176 
1 n ASN 177 
1 n SER 178 
1 n TRP 179 
1 n ILE 180 
1 n ARG 181 
1 n GLU 182 
1 n TYR 183 
1 n PRO 184 
1 n GLY 185 
1 n ASP 186 
1 n PRO 187 
1 n TYR 188 
1 n ALA 189 
1 n ALA 190 
1 n TYR 191 
1 n TYR 192 
1 n TYR 193 
1 n LEU 194 
1 n LEU 195 
1 n ILE 196 
1 n ALA 197 
1 n PHE 198 
1 n ALA 199 
1 n TYR 200 
1 n ILE 201 
1 n GLN 202 
1 n GLN 203 
1 n ASP 204 
1 n ALA 205 
1 n HIS 206 
1 n PRO 207 
1 n VAL 208 
1 n ALA 209 
1 n ALA 210 
1 n ILE 211 
1 n TYR 212 
1 n PHE 213 
1 n ASP 214 
1 n ILE 215 
1 n ILE 216 
1 n VAL 217 
1 n LYS 218 
1 n ASN 219 
1 n HIS 220 
1 n PRO 221 
1 n ASP 222 
1 n LEU 223 
1 n ILE 224 
1 n VAL 225 
1 n ARG 226 
1 n GLY 227 
1 n GLU 228 
1 n SER 229 
1 n ILE 230 
1 n HIS 231 
1 n PHE 232 
1 n ILE 233 
1 n ALA 234 
1 n LEU 235 
1 n ASN 236 
1 n ARG 237 
1 n LEU 238 
1 n ILE 239 
1 n SER 240 
1 n LEU 241 
1 n VAL 242 
1 n THR 243 
1 n GLY 244 
1 n PRO 245 
1 n GLU 246 
1 n GLN 247 
1 n LEU 248 
1 n VAL 249 
1 n TRP 250 
1 n TYR 251 
1 n TYR 252 
1 n GLU 253 
1 n THR 254 
1 n LEU 255 
1 n ILE 256 
1 n SER 257 
1 n ARG 258 
1 n PHE 259 
1 n PRO 260 
1 n GLU 261 
1 n LYS 262 
1 n VAL 263 
1 n ASP 264 
1 n LEU 265 
1 n GLY 266 
1 n LEU 267 
1 n ALA 268 
1 n TYR 269 
1 n PHE 270 
1 n MET 271 
1 n LEU 272 
1 n GLY 273 
1 n ARG 274 
1 n SER 275 
1 n TYR 276 
1 n GLU 277 
1 n GLN 278 
1 n THR 279 
1 n GLY 280 
1 n ASP 281 
1 n TRP 282 
1 n ASN 283 
1 n GLY 284 
1 n ALA 285 
1 n ILE 286 
1 n HIS 287 
1 n ALA 288 
1 n TYR 289 
1 n THR 290 
1 n GLN 291 
1 n PHE 292 
1 n LEU 293 
1 n PRO 294 
1 n TYR 295 
1 n TYR 296 
1 n GLY 297 
1 n THR 298 
1 n VAL 299 
1 n ILE 300 
1 n PRO 301 
1 n GLY 302 
1 n PHE 303 
1 n PRO 304 
1 n ASN 305 
1 n ALA 306 
1 n TYR 307 
1 n THR 308 
1 n TYR 309 
1 n ALA 310 
1 n LYS 311 
1 n GLN 312 
1 n LEU 313 
1 n VAL 314 
1 n ASP 315 
1 n PHE 316 
1 n ASN 317 
1 n ASN 318 
1 n SER 319 
1 n PRO 320 
1 n LYS 321 
1 n ASP 322 
1 n TRP 323 
1 n SER 324 
1 n PHE 325 
1 n GLU 326 
1 n SER 327 
1 n LEU 328 
1 n ASP 329 
1 n ALA 330 
1 n LEU 331 
1 n LEU 332 
1 n ALA 333 
1 n ALA 334 
1 n ILE 335 
1 n ARG 336 
1 n SER 337 
1 n ALA 338 
1 n LEU 339 
1 n ASP 340 
1 n THR 341 
1 n GLY 342 
1 n ASN 343 
1 n SER 344 
1 n VAL 345 
1 n ARG 346 
1 n LEU 347 
1 n ARG 348 
1 n GLN 349 
1 n PHE 350 
1 n ARG 351 
1 n ALA 352 
1 n LYS 353 
1 n VAL 354 
1 n ASN 355 
1 n PHE 356 
1 n PHE 357 
1 n ALA 358 
1 n ARG 359 
1 n SER 360 
1 n TRP 361 
1 n GLU 362 
1 n GLN 363 
1 n GLU 364 
1 n ASP 365 
1 n GLU 366 
1 n ASP 367 
1 n ASN 368 
1 n ALA 369 
1 n GLY 370 
1 n MET 371 
1 n ALA 372 
1 n GLU 373 
1 n PHE 374 
1 n ASN 375 
1 n LEU 376 
1 n SER 377 
1 n ASP 378 
1 n PHE 379 
1 n MET 380 
1 n ARG 381 
1 n GLY 382 
1 n ASN 383 
1 n ARG 384 
1 n ILE 385 
1 n ARG 386 
1 n TYR 387 
1 n ALA 388 
1 n ALA 389 
1 n THR 390 
1 n LEU 391 
1 n ASN 392 
1 n SER 393 
1 n GLU 394 
1 n SER 395 
1 n ASN 396 
1 n ALA 397 
1 n ASN 398 
1 n GLU 399 
1 n ALA 400 
1 n PHE 401 
1 n LEU 402 
1 n ARG 403 
1 n THR 404 
1 n TRP 405 
1 n GLY 406 
1 n TRP 407 
1 n SER 408 
1 n GLN 409 
1 n TYR 410 
1 n ILE 411 
1 n SER 412 
1 n VAL 413 
1 n TRP 414 
1 n TYR 415 
1 n PHE 416 
1 n TYR 417 
1 n PHE 418 
1 n ARG 419 
1 n LYS 420 
1 n ILE 421 
1 n TYR 422 
1 n PHE 423 
1 n PRO 424 
1 n PRO 425 
1 n ASP 426 
1 n PRO 427 
1 n GLU 428 
1 n ILE 429 
1 n HIS 430 
1 n GLY 431 
1 n ARG 432 
1 n TRP 433 
1 n GLU 434 
1 n TRP 435 
1 n ALA 436 
1 n GLY 437 
1 n ILE 438 
1 n TYR 439 
1 n TYR 440 
1 n GLY 441 
1 n GLU 442 
1 n LYS 443 
1 n PHE 444 
#
_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 03:27:37)"
_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 74.16
_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 ASP . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n HIS . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TRP . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n TRP . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n TRP . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n TRP . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n TYR . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n TRP . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n TRP . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PHE . 444 A 444 
#
_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   ? 5.273   7.722   -21.639 1.00 14.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.171   8.852   -21.315 1.00 18.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.310   8.276   -20.494 1.00 19.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.077   7.905   -19.354 1.00 17.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.454   9.966   -20.529 1.00 18.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 4.760   10.978  -21.447 1.00 16.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.831   12.241  -20.537 1.00 15.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.245   13.292  -21.889 1.00 13.38 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? 8.476   8.111   -21.115 1.00 19.52 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? 9.670   7.580   -20.463 1.00 23.12 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? 10.232  8.619   -19.486 1.00 22.11 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? 10.755  9.656   -19.899 1.00 21.07 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? 10.724  7.204   -21.520 1.00 22.77 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? 10.337  5.952   -22.307 1.00 20.32 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? 9.827   5.021   -21.659 1.00 19.40 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? 10.498  5.986   -23.546 1.00 19.47 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 10.115  8.362   -18.184 1.00 18.93 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 10.817  9.131   -17.165 1.00 22.52 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 12.240  8.589   -17.022 1.00 21.90 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 12.518  7.695   -16.231 1.00 20.23 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 10.033  9.148   -15.850 1.00 21.39 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 8.965   10.228  -15.801 1.00 19.36 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 9.313   11.539  -15.425 1.00 17.43 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 7.631   9.928   -16.128 1.00 17.64 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 8.332   12.542  -15.367 1.00 16.39 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 6.651   10.936  -16.075 1.00 16.35 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 7.000   12.241  -15.691 1.00 18.81 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 13.144  9.157   -17.810 1.00 19.03 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 14.577  8.982   -17.634 1.00 23.54 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 15.000  9.760   -16.373 1.00 22.93 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 15.224  10.968  -16.427 1.00 21.69 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 15.283  9.439   -18.934 1.00 23.06 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 16.295  8.448   -19.483 1.00 20.02 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 16.692  7.487   -18.855 1.00 18.63 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 16.747  8.651   -20.697 1.00 18.67 4   A 1 
ATOM 36   N N   . MET A 1 5   ? 15.054  9.091   -15.216 1.00 22.25 5   A 1 
ATOM 37   C CA  . MET A 1 5   ? 15.602  9.673   -13.986 1.00 24.64 5   A 1 
ATOM 38   C C   . MET A 1 5   ? 17.126  9.763   -14.110 1.00 24.89 5   A 1 
ATOM 39   O O   . MET A 1 5   ? 17.854  8.806   -13.852 1.00 23.78 5   A 1 
ATOM 40   C CB  . MET A 1 5   ? 15.188  8.890   -12.728 1.00 24.31 5   A 1 
ATOM 41   C CG  . MET A 1 5   ? 13.779  9.230   -12.235 1.00 21.31 5   A 1 
ATOM 42   S SD  . MET A 1 5   ? 13.494  8.690   -10.527 1.00 19.29 5   A 1 
ATOM 43   C CE  . MET A 1 5   ? 11.751  9.134   -10.307 1.00 18.21 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 17.610  10.932  -14.515 1.00 21.93 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 19.012  11.280  -14.351 1.00 26.84 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 19.326  11.401  -12.847 1.00 26.31 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 18.686  12.182  -12.142 1.00 24.47 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 19.302  12.574  -15.120 1.00 25.35 6   A 1 
ATOM 49   N N   . HIS A 1 7   ? 20.310  10.640  -12.379 1.00 21.40 7   A 1 
ATOM 50   C CA  . HIS A 1 7   ? 20.906  10.763  -11.054 1.00 25.26 7   A 1 
ATOM 51   C C   . HIS A 1 7   ? 21.366  12.219  -10.849 1.00 25.33 7   A 1 
ATOM 52   O O   . HIS A 1 7   ? 22.285  12.678  -11.523 1.00 23.33 7   A 1 
ATOM 53   C CB  . HIS A 1 7   ? 22.084  9.772   -10.933 1.00 23.90 7   A 1 
ATOM 54   C CG  . HIS A 1 7   ? 21.914  8.717   -9.869  1.00 21.12 7   A 1 
ATOM 55   N ND1 . HIS A 1 7   ? 21.890  8.935   -8.513  1.00 19.38 7   A 1 
ATOM 56   C CD2 . HIS A 1 7   ? 21.818  7.361   -10.067 1.00 19.24 7   A 1 
ATOM 57   C CE1 . HIS A 1 7   ? 21.781  7.738   -7.903  1.00 18.92 7   A 1 
ATOM 58   N NE2 . HIS A 1 7   ? 21.734  6.749   -8.813  1.00 19.03 7   A 1 
ATOM 59   N N   . LYS A 1 8   ? 20.687  12.955  -9.955  1.00 25.82 8   A 1 
ATOM 60   C CA  . LYS A 1 8   ? 21.159  14.251  -9.453  1.00 30.74 8   A 1 
ATOM 61   C C   . LYS A 1 8   ? 21.764  14.042  -8.070  1.00 29.88 8   A 1 
ATOM 62   O O   . LYS A 1 8   ? 21.272  13.214  -7.307  1.00 27.81 8   A 1 
ATOM 63   C CB  . LYS A 1 8   ? 20.036  15.298  -9.444  1.00 29.55 8   A 1 
ATOM 64   C CG  . LYS A 1 8   ? 19.789  15.886  -10.841 1.00 27.69 8   A 1 
ATOM 65   C CD  . LYS A 1 8   ? 18.790  17.047  -10.766 1.00 25.62 8   A 1 
ATOM 66   C CE  . LYS A 1 8   ? 18.618  17.702  -12.138 1.00 22.92 8   A 1 
ATOM 67   N NZ  . LYS A 1 8   ? 17.660  18.835  -12.082 1.00 20.80 8   A 1 
ATOM 68   N N   . ASP A 1 9   ? 22.836  14.771  -7.813  1.00 28.40 9   A 1 
ATOM 69   C CA  . ASP A 1 9   ? 23.683  14.634  -6.633  1.00 34.31 9   A 1 
ATOM 70   C C   . ASP A 1 9   ? 22.887  14.736  -5.315  1.00 32.94 9   A 1 
ATOM 71   O O   . ASP A 1 9   ? 22.015  15.591  -5.163  1.00 29.66 9   A 1 
ATOM 72   C CB  . ASP A 1 9   ? 24.789  15.696  -6.699  1.00 32.31 9   A 1 
ATOM 73   C CG  . ASP A 1 9   ? 25.614  15.586  -7.989  1.00 28.18 9   A 1 
ATOM 74   O OD1 . ASP A 1 9   ? 26.104  14.469  -8.265  1.00 26.78 9   A 1 
ATOM 75   O OD2 . ASP A 1 9   ? 25.690  16.596  -8.724  1.00 27.02 9   A 1 
ATOM 76   N N   . ASN A 1 10  ? 23.205  13.850  -4.362  1.00 29.56 10  A 1 
ATOM 77   C CA  . ASN A 1 10  ? 22.629  13.867  -3.015  1.00 33.39 10  A 1 
ATOM 78   C C   . ASN A 1 10  ? 23.294  14.969  -2.174  1.00 32.85 10  A 1 
ATOM 79   O O   . ASN A 1 10  ? 24.520  15.060  -2.121  1.00 30.87 10  A 1 
ATOM 80   C CB  . ASN A 1 10  ? 22.813  12.493  -2.346  1.00 32.00 10  A 1 
ATOM 81   C CG  . ASN A 1 10  ? 21.937  11.391  -2.917  1.00 28.62 10  A 1 
ATOM 82   O OD1 . ASN A 1 10  ? 20.945  11.600  -3.590  1.00 27.77 10  A 1 
ATOM 83   N ND2 . ASN A 1 10  ? 22.260  10.149  -2.644  1.00 28.30 10  A 1 
ATOM 84   N N   . TYR A 1 11  ? 22.498  15.754  -1.458  1.00 28.63 11  A 1 
ATOM 85   C CA  . TYR A 1 11  ? 22.992  16.787  -0.544  1.00 31.76 11  A 1 
ATOM 86   C C   . TYR A 1 11  ? 22.985  16.285  0.905   1.00 30.12 11  A 1 
ATOM 87   O O   . TYR A 1 11  ? 22.076  15.581  1.333   1.00 28.30 11  A 1 
ATOM 88   C CB  . TYR A 1 11  ? 22.168  18.072  -0.705  1.00 31.02 11  A 1 
ATOM 89   C CG  . TYR A 1 11  ? 22.249  18.697  -2.088  1.00 28.40 11  A 1 
ATOM 90   C CD1 . TYR A 1 11  ? 23.290  19.592  -2.400  1.00 26.59 11  A 1 
ATOM 91   C CD2 . TYR A 1 11  ? 21.288  18.368  -3.067  1.00 26.02 11  A 1 
ATOM 92   C CE1 . TYR A 1 11  ? 23.374  20.161  -3.685  1.00 24.09 11  A 1 
ATOM 93   C CE2 . TYR A 1 11  ? 21.374  18.931  -4.357  1.00 26.11 11  A 1 
ATOM 94   C CZ  . TYR A 1 11  ? 22.415  19.828  -4.666  1.00 27.82 11  A 1 
ATOM 95   O OH  . TYR A 1 11  ? 22.496  20.370  -5.909  1.00 31.06 11  A 1 
ATOM 96   N N   . THR A 1 12  ? 23.989  16.676  1.688   1.00 24.93 12  A 1 
ATOM 97   C CA  . THR A 1 12  ? 24.054  16.389  3.131   1.00 26.84 12  A 1 
ATOM 98   C C   . THR A 1 12  ? 23.776  17.667  3.914   1.00 26.79 12  A 1 
ATOM 99   O O   . THR A 1 12  ? 24.564  18.608  3.862   1.00 26.36 12  A 1 
ATOM 100  C CB  . THR A 1 12  ? 25.400  15.775  3.536   1.00 26.95 12  A 1 
ATOM 101  O OG1 . THR A 1 12  ? 25.670  14.639  2.748   1.00 24.45 12  A 1 
ATOM 102  C CG2 . THR A 1 12  ? 25.411  15.304  4.988   1.00 26.34 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 22.662  17.704  4.664   1.00 27.27 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 22.344  18.810  5.562   1.00 29.10 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 23.054  18.610  6.915   1.00 28.50 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 22.513  18.031  7.857   1.00 27.47 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 20.821  18.942  5.674   1.00 28.79 13  A 1 
ATOM 108  N N   . THR A 1 14  ? 24.293  19.089  7.018   1.00 22.81 14  A 1 
ATOM 109  C CA  . THR A 1 14  ? 24.993  19.227  8.296   1.00 24.34 14  A 1 
ATOM 110  C C   . THR A 1 14  ? 24.519  20.506  8.983   1.00 24.05 14  A 1 
ATOM 111  O O   . THR A 1 14  ? 24.827  21.604  8.538   1.00 22.97 14  A 1 
ATOM 112  C CB  . THR A 1 14  ? 26.526  19.207  8.150   1.00 23.92 14  A 1 
ATOM 113  O OG1 . THR A 1 14  ? 26.944  19.377  6.816   1.00 21.82 14  A 1 
ATOM 114  C CG2 . THR A 1 14  ? 27.089  17.864  8.612   1.00 23.04 14  A 1 
ATOM 115  N N   . GLY A 1 15  ? 23.760  20.376  10.080  1.00 24.99 15  A 1 
ATOM 116  C CA  . GLY A 1 15  ? 23.414  21.518  10.930  1.00 25.65 15  A 1 
ATOM 117  C C   . GLY A 1 15  ? 24.683  22.140  11.517  1.00 25.27 15  A 1 
ATOM 118  O O   . GLY A 1 15  ? 25.257  21.596  12.455  1.00 24.26 15  A 1 
ATOM 119  N N   . LEU A 1 16  ? 25.130  23.254  10.934  1.00 20.75 16  A 1 
ATOM 120  C CA  . LEU A 1 16  ? 26.263  24.025  11.428  1.00 22.98 16  A 1 
ATOM 121  C C   . LEU A 1 16  ? 25.895  24.671  12.772  1.00 22.76 16  A 1 
ATOM 122  O O   . LEU A 1 16  ? 24.958  25.455  12.881  1.00 21.64 16  A 1 
ATOM 123  C CB  . LEU A 1 16  ? 26.695  25.052  10.364  1.00 21.68 16  A 1 
ATOM 124  C CG  . LEU A 1 16  ? 27.789  24.508  9.422   1.00 19.23 16  A 1 
ATOM 125  C CD1 . LEU A 1 16  ? 27.703  25.157  8.050   1.00 17.85 16  A 1 
ATOM 126  C CD2 . LEU A 1 16  ? 29.182  24.779  9.992   1.00 18.56 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 26.663  24.332  13.812  1.00 17.65 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 26.754  25.125  15.037  1.00 19.98 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 27.386  26.474  14.667  1.00 20.03 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 28.595  26.547  14.455  1.00 19.16 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 27.616  24.368  16.071  1.00 18.92 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 26.844  23.319  16.886  1.00 16.73 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 27.794  22.252  17.420  1.00 15.44 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 26.145  23.963  18.083  1.00 15.53 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? 26.568  27.535  14.590  1.00 18.84 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? 27.079  28.899  14.462  1.00 21.67 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? 27.996  29.214  15.660  1.00 21.67 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? 27.569  29.040  16.807  1.00 20.17 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? 25.905  29.895  14.385  1.00 20.45 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? 25.145  29.885  13.044  1.00 18.16 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? 23.836  30.658  13.186  1.00 16.51 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? 25.967  30.536  11.930  1.00 17.30 18  A 1 
ATOM 143  N N   . PRO A 1 19  ? 29.239  29.690  15.441  1.00 17.34 19  A 1 
ATOM 144  C CA  . PRO A 1 19  ? 30.018  30.282  16.509  1.00 18.92 19  A 1 
ATOM 145  C C   . PRO A 1 19  ? 29.351  31.609  16.886  1.00 19.33 19  A 1 
ATOM 146  O O   . PRO A 1 19  ? 29.414  32.578  16.138  1.00 18.14 19  A 1 
ATOM 147  C CB  . PRO A 1 19  ? 31.435  30.437  15.944  1.00 17.44 19  A 1 
ATOM 148  C CG  . PRO A 1 19  ? 31.212  30.589  14.440  1.00 16.46 19  A 1 
ATOM 149  C CD  . PRO A 1 19  ? 29.914  29.832  14.159  1.00 16.78 19  A 1 
ATOM 150  N N   . MET A 1 20  ? 28.682  31.650  18.046  1.00 18.71 20  A 1 
ATOM 151  C CA  . MET A 1 20  ? 28.257  32.934  18.612  1.00 20.05 20  A 1 
ATOM 152  C C   . MET A 1 20  ? 29.500  33.787  18.866  1.00 20.55 20  A 1 
ATOM 153  O O   . MET A 1 20  ? 30.395  33.382  19.614  1.00 19.49 20  A 1 
ATOM 154  C CB  . MET A 1 20  ? 27.428  32.757  19.893  1.00 18.69 20  A 1 
ATOM 155  C CG  . MET A 1 20  ? 26.013  32.236  19.597  1.00 16.13 20  A 1 
ATOM 156  S SD  . MET A 1 20  ? 24.747  32.817  20.760  1.00 14.37 20  A 1 
ATOM 157  C CE  . MET A 1 20  ? 25.215  31.954  22.276  1.00 13.26 20  A 1 
ATOM 158  N N   . GLY A 1 21  ? 29.537  34.940  18.207  1.00 18.59 21  A 1 
ATOM 159  C CA  . GLY A 1 21  ? 30.565  35.952  18.402  1.00 20.94 21  A 1 
ATOM 160  C C   . GLY A 1 21  ? 30.700  36.313  19.879  1.00 21.55 21  A 1 
ATOM 161  O O   . GLY A 1 21  ? 29.718  36.528  20.583  1.00 19.54 21  A 1 
ATOM 162  N N   . ALA A 1 22  ? 31.939  36.355  20.348  1.00 19.08 22  A 1 
ATOM 163  C CA  . ALA A 1 22  ? 32.282  36.772  21.693  1.00 22.81 22  A 1 
ATOM 164  C C   . ALA A 1 22  ? 32.017  38.274  21.874  1.00 22.92 22  A 1 
ATOM 165  O O   . ALA A 1 22  ? 32.660  39.094  21.218  1.00 21.21 22  A 1 
ATOM 166  C CB  . ALA A 1 22  ? 33.759  36.423  21.926  1.00 21.04 22  A 1 
ATOM 167  N N   . SER A 1 23  ? 31.165  38.629  22.838  1.00 19.69 23  A 1 
ATOM 168  C CA  . SER A 1 23  ? 31.317  39.895  23.555  1.00 21.87 23  A 1 
ATOM 169  C C   . SER A 1 23  ? 30.754  39.806  24.976  1.00 22.34 23  A 1 
ATOM 170  O O   . SER A 1 23  ? 29.557  39.672  25.191  1.00 20.82 23  A 1 
ATOM 171  C CB  . SER A 1 23  ? 30.740  41.090  22.779  1.00 20.01 23  A 1 
ATOM 172  O OG  . SER A 1 23  ? 29.340  41.029  22.683  1.00 17.79 23  A 1 
ATOM 173  N N   . HIS A 1 24  ? 31.692  39.902  25.920  1.00 17.40 24  A 1 
ATOM 174  C CA  . HIS A 1 24  ? 31.610  40.402  27.299  1.00 20.29 24  A 1 
ATOM 175  C C   . HIS A 1 24  ? 30.636  39.795  28.332  1.00 20.28 24  A 1 
ATOM 176  O O   . HIS A 1 24  ? 29.443  40.066  28.377  1.00 18.78 24  A 1 
ATOM 177  C CB  . HIS A 1 24  ? 31.598  41.934  27.260  1.00 18.55 24  A 1 
ATOM 178  C CG  . HIS A 1 24  ? 32.938  42.456  26.780  1.00 16.51 24  A 1 
ATOM 179  N ND1 . HIS A 1 24  ? 34.110  42.426  27.498  1.00 14.79 24  A 1 
ATOM 180  C CD2 . HIS A 1 24  ? 33.243  42.935  25.533  1.00 14.51 24  A 1 
ATOM 181  C CE1 . HIS A 1 24  ? 35.096  42.876  26.710  1.00 14.66 24  A 1 
ATOM 182  N NE2 . HIS A 1 24  ? 34.619  43.192  25.494  1.00 14.97 24  A 1 
ATOM 183  N N   . ASP A 1 25  ? 31.270  39.076  29.278  1.00 19.31 25  A 1 
ATOM 184  C CA  . ASP A 1 25  ? 31.073  39.134  30.730  1.00 22.15 25  A 1 
ATOM 185  C C   . ASP A 1 25  ? 29.653  39.126  31.309  1.00 22.09 25  A 1 
ATOM 186  O O   . ASP A 1 25  ? 29.086  40.159  31.677  1.00 20.65 25  A 1 
ATOM 187  C CB  . ASP A 1 25  ? 31.918  40.286  31.315  1.00 20.77 25  A 1 
ATOM 188  C CG  . ASP A 1 25  ? 33.429  40.068  31.181  1.00 18.24 25  A 1 
ATOM 189  O OD1 . ASP A 1 25  ? 33.829  38.898  30.999  1.00 17.02 25  A 1 
ATOM 190  O OD2 . ASP A 1 25  ? 34.167  41.067  31.276  1.00 16.82 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? 29.153  37.916  31.589  1.00 16.63 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? 28.843  37.453  32.960  1.00 20.47 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? 28.453  35.976  32.936  1.00 20.29 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? 27.462  35.578  32.328  1.00 19.27 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? 27.731  38.291  33.627  1.00 19.84 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? 28.327  39.353  34.567  1.00 17.65 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? 27.287  40.403  34.949  1.00 16.47 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? 27.939  41.516  35.768  1.00 13.88 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? 26.972  42.599  36.076  1.00 13.27 26  A 1 
ATOM 200  N N   . ILE A 1 27  ? 29.242  35.167  33.642  1.00 18.12 27  A 1 
ATOM 201  C CA  . ILE A 1 27  ? 28.955  33.755  33.884  1.00 19.84 27  A 1 
ATOM 202  C C   . ILE A 1 27  ? 27.699  33.671  34.760  1.00 20.32 27  A 1 
ATOM 203  O O   . ILE A 1 27  ? 27.760  33.849  35.974  1.00 19.42 27  A 1 
ATOM 204  C CB  . ILE A 1 27  ? 30.190  33.070  34.536  1.00 18.71 27  A 1 
ATOM 205  C CG1 . ILE A 1 27  ? 31.412  33.124  33.587  1.00 16.45 27  A 1 
ATOM 206  C CG2 . ILE A 1 27  ? 29.878  31.605  34.922  1.00 16.72 27  A 1 
ATOM 207  C CD1 . ILE A 1 27  ? 32.743  32.728  34.254  1.00 15.46 27  A 1 
ATOM 208  N N   . SER A 1 28  ? 26.549  33.374  34.151  1.00 20.61 28  A 1 
ATOM 209  C CA  . SER A 1 28  ? 25.427  32.738  34.835  1.00 22.93 28  A 1 
ATOM 210  C C   . SER A 1 28  ? 25.236  31.347  34.238  1.00 23.08 28  A 1 
ATOM 211  O O   . SER A 1 28  ? 25.118  31.152  33.029  1.00 21.88 28  A 1 
ATOM 212  C CB  . SER A 1 28  ? 24.158  33.606  34.818  1.00 21.82 28  A 1 
ATOM 213  O OG  . SER A 1 28  ? 23.673  33.796  33.505  1.00 19.53 28  A 1 
ATOM 214  N N   . THR A 1 29  ? 25.320  30.342  35.096  1.00 21.96 29  A 1 
ATOM 215  C CA  . THR A 1 29  ? 25.167  28.930  34.748  1.00 24.49 29  A 1 
ATOM 216  C C   . THR A 1 29  ? 23.724  28.632  34.333  1.00 25.16 29  A 1 
ATOM 217  O O   . THR A 1 29  ? 22.893  28.270  35.167  1.00 24.02 29  A 1 
ATOM 218  C CB  . THR A 1 29  ? 25.585  28.046  35.940  1.00 22.80 29  A 1 
ATOM 219  O OG1 . THR A 1 29  ? 25.230  28.649  37.164  1.00 20.30 29  A 1 
ATOM 220  C CG2 . THR A 1 29  ? 27.093  27.812  35.982  1.00 19.94 29  A 1 
ATOM 221  N N   . VAL A 1 30  ? 23.406  28.713  33.024  1.00 22.44 30  A 1 
ATOM 222  C CA  . VAL A 1 30  ? 22.151  28.192  32.470  1.00 27.54 30  A 1 
ATOM 223  C C   . VAL A 1 30  ? 22.304  26.691  32.218  1.00 28.17 30  A 1 
ATOM 224  O O   . VAL A 1 30  ? 22.650  26.228  31.134  1.00 26.26 30  A 1 
ATOM 225  C CB  . VAL A 1 30  ? 21.659  28.987  31.244  1.00 25.12 30  A 1 
ATOM 226  C CG1 . VAL A 1 30  ? 20.286  28.479  30.778  1.00 21.39 30  A 1 
ATOM 227  C CG2 . VAL A 1 30  ? 21.499  30.477  31.585  1.00 22.01 30  A 1 
ATOM 228  N N   . LYS A 1 31  ? 22.068  25.903  33.262  1.00 24.36 31  A 1 
ATOM 229  C CA  . LYS A 1 31  ? 21.732  24.480  33.129  1.00 32.24 31  A 1 
ATOM 230  C C   . LYS A 1 31  ? 20.339  24.373  32.485  1.00 32.17 31  A 1 
ATOM 231  O O   . LYS A 1 31  ? 19.406  24.969  33.000  1.00 29.98 31  A 1 
ATOM 232  C CB  . LYS A 1 31  ? 21.751  23.791  34.515  1.00 29.65 31  A 1 
ATOM 233  C CG  . LYS A 1 31  ? 23.128  23.252  34.941  1.00 26.19 31  A 1 
ATOM 234  C CD  . LYS A 1 31  ? 23.067  22.624  36.345  1.00 23.23 31  A 1 
ATOM 235  C CE  . LYS A 1 31  ? 24.391  21.952  36.730  1.00 20.05 31  A 1 
ATOM 236  N NZ  . LYS A 1 31  ? 24.381  21.447  38.131  1.00 18.25 31  A 1 
ATOM 237  N N   . ASN A 1 32  ? 20.224  23.574  31.423  1.00 27.42 32  A 1 
ATOM 238  C CA  . ASN A 1 32  ? 19.019  22.989  30.781  1.00 33.31 32  A 1 
ATOM 239  C C   . ASN A 1 32  ? 18.654  23.364  29.333  1.00 33.95 32  A 1 
ATOM 240  O O   . ASN A 1 32  ? 17.928  22.578  28.718  1.00 31.64 32  A 1 
ATOM 241  C CB  . ASN A 1 32  ? 17.784  22.919  31.708  1.00 30.33 32  A 1 
ATOM 242  C CG  . ASN A 1 32  ? 17.829  21.744  32.673  1.00 26.35 32  A 1 
ATOM 243  O OD1 . ASN A 1 32  ? 18.677  20.865  32.597  1.00 23.87 32  A 1 
ATOM 244  N ND2 . ASN A 1 32  ? 16.892  21.666  33.587  1.00 24.11 32  A 1 
ATOM 245  N N   . GLY A 1 33  ? 19.196  24.382  28.679  1.00 29.91 33  A 1 
ATOM 246  C CA  . GLY A 1 33  ? 18.806  24.688  27.285  1.00 34.53 33  A 1 
ATOM 247  C C   . GLY A 1 33  ? 19.174  23.619  26.242  1.00 35.13 33  A 1 
ATOM 248  O O   . GLY A 1 33  ? 18.440  23.388  25.282  1.00 32.85 33  A 1 
ATOM 249  N N   . LYS A 1 34  ? 20.277  22.887  26.432  1.00 29.95 34  A 1 
ATOM 250  C CA  . LYS A 1 34  ? 20.724  21.842  25.485  1.00 36.12 34  A 1 
ATOM 251  C C   . LYS A 1 34  ? 19.859  20.574  25.497  1.00 36.61 34  A 1 
ATOM 252  O O   . LYS A 1 34  ? 19.820  19.875  24.487  1.00 34.30 34  A 1 
ATOM 253  C CB  . LYS A 1 34  ? 22.208  21.497  25.707  1.00 33.67 34  A 1 
ATOM 254  C CG  . LYS A 1 34  ? 23.155  22.547  25.103  1.00 29.80 34  A 1 
ATOM 255  C CD  . LYS A 1 34  ? 24.639  22.157  25.246  1.00 27.03 34  A 1 
ATOM 256  C CE  . LYS A 1 34  ? 25.536  23.209  24.577  1.00 23.77 34  A 1 
ATOM 257  N NZ  . LYS A 1 34  ? 26.992  22.919  24.715  1.00 22.22 34  A 1 
ATOM 258  N N   . LYS A 1 35  ? 19.188  20.268  26.608  1.00 26.43 35  A 1 
ATOM 259  C CA  . LYS A 1 35  ? 18.329  19.079  26.728  1.00 32.08 35  A 1 
ATOM 260  C C   . LYS A 1 35  ? 16.962  19.314  26.077  1.00 32.52 35  A 1 
ATOM 261  O O   . LYS A 1 35  ? 16.530  18.472  25.310  1.00 31.19 35  A 1 
ATOM 262  C CB  . LYS A 1 35  ? 18.244  18.608  28.194  1.00 30.51 35  A 1 
ATOM 263  C CG  . LYS A 1 35  ? 18.572  17.110  28.344  1.00 26.54 35  A 1 
ATOM 264  C CD  . LYS A 1 35  ? 18.482  16.637  29.802  1.00 24.02 35  A 1 
ATOM 265  C CE  . LYS A 1 35  ? 18.856  15.153  29.934  1.00 20.83 35  A 1 
ATOM 266  N NZ  . LYS A 1 35  ? 18.663  14.633  31.313  1.00 19.89 35  A 1 
ATOM 267  N N   . GLN A 1 36  ? 16.347  20.487  26.272  1.00 30.61 36  A 1 
ATOM 268  C CA  . GLN A 1 36  ? 15.073  20.864  25.640  1.00 32.98 36  A 1 
ATOM 269  C C   . GLN A 1 36  ? 15.176  21.000  24.112  1.00 33.40 36  A 1 
ATOM 270  O O   . GLN A 1 36  ? 14.330  20.457  23.405  1.00 32.72 36  A 1 
ATOM 271  C CB  . GLN A 1 36  ? 14.544  22.158  26.277  1.00 31.79 36  A 1 
ATOM 272  C CG  . GLN A 1 36  ? 13.473  21.878  27.333  1.00 29.01 36  A 1 
ATOM 273  C CD  . GLN A 1 36  ? 13.059  23.110  28.116  1.00 26.23 36  A 1 
ATOM 274  O OE1 . GLN A 1 36  ? 13.843  24.018  28.328  1.00 25.32 36  A 1 
ATOM 275  N NE2 . GLN A 1 36  ? 11.847  23.180  28.616  1.00 26.84 36  A 1 
ATOM 276  N N   . ARG A 1 37  ? 16.240  21.606  23.579  1.00 27.15 37  A 1 
ATOM 277  C CA  . ARG A 1 37  ? 16.442  21.707  22.117  1.00 29.86 37  A 1 
ATOM 278  C C   . ARG A 1 37  ? 16.623  20.349  21.428  1.00 29.79 37  A 1 
ATOM 279  O O   . ARG A 1 37  ? 16.208  20.191  20.289  1.00 29.08 37  A 1 
ATOM 280  C CB  . ARG A 1 37  ? 17.623  22.631  21.782  1.00 29.06 37  A 1 
ATOM 281  C CG  . ARG A 1 37  ? 17.291  24.118  21.981  1.00 26.61 37  A 1 
ATOM 282  C CD  . ARG A 1 37  ? 18.442  24.999  21.474  1.00 24.17 37  A 1 
ATOM 283  N NE  . ARG A 1 37  ? 18.170  26.436  21.678  1.00 22.73 37  A 1 
ATOM 284  C CZ  . ARG A 1 37  ? 18.794  27.453  21.098  1.00 21.57 37  A 1 
ATOM 285  N NH1 . ARG A 1 37  ? 19.782  27.285  20.265  1.00 19.80 37  A 1 
ATOM 286  N NH2 . ARG A 1 37  ? 18.431  28.677  21.349  1.00 19.57 37  A 1 
ATOM 287  N N   . ARG A 1 38  ? 17.219  19.361  22.107  1.00 27.06 38  A 1 
ATOM 288  C CA  . ARG A 1 38  ? 17.334  17.993  21.576  1.00 28.31 38  A 1 
ATOM 289  C C   . ARG A 1 38  ? 16.003  17.244  21.607  1.00 27.84 38  A 1 
ATOM 290  O O   . ARG A 1 38  ? 15.749  16.484  20.688  1.00 26.99 38  A 1 
ATOM 291  C CB  . ARG A 1 38  ? 18.419  17.196  22.314  1.00 26.76 38  A 1 
ATOM 292  C CG  . ARG A 1 38  ? 19.828  17.559  21.829  1.00 23.78 38  A 1 
ATOM 293  C CD  . ARG A 1 38  ? 20.869  16.680  22.536  1.00 21.52 38  A 1 
ATOM 294  N NE  . ARG A 1 38  ? 22.238  16.972  22.074  1.00 20.03 38  A 1 
ATOM 295  C CZ  . ARG A 1 38  ? 23.339  16.332  22.434  1.00 18.59 38  A 1 
ATOM 296  N NH1 . ARG A 1 38  ? 23.316  15.349  23.294  1.00 17.89 38  A 1 
ATOM 297  N NH2 . ARG A 1 38  ? 24.495  16.665  21.937  1.00 17.47 38  A 1 
ATOM 298  N N   . VAL A 1 39  ? 15.186  17.470  22.621  1.00 29.75 39  A 1 
ATOM 299  C CA  . VAL A 1 39  ? 13.878  16.815  22.783  1.00 30.33 39  A 1 
ATOM 300  C C   . VAL A 1 39  ? 12.874  17.330  21.748  1.00 30.95 39  A 1 
ATOM 301  O O   . VAL A 1 39  ? 12.193  16.520  21.139  1.00 30.62 39  A 1 
ATOM 302  C CB  . VAL A 1 39  ? 13.375  16.975  24.230  1.00 28.97 39  A 1 
ATOM 303  C CG1 . VAL A 1 39  ? 11.934  16.499  24.421  1.00 25.22 39  A 1 
ATOM 304  C CG2 . VAL A 1 39  ? 14.245  16.144  25.188  1.00 26.16 39  A 1 
ATOM 305  N N   . LEU A 1 40  ? 12.845  18.624  21.452  1.00 33.90 40  A 1 
ATOM 306  C CA  . LEU A 1 40  ? 11.848  19.217  20.552  1.00 34.61 40  A 1 
ATOM 307  C C   . LEU A 1 40  ? 11.983  18.751  19.093  1.00 35.24 40  A 1 
ATOM 308  O O   . LEU A 1 40  ? 10.996  18.429  18.445  1.00 33.92 40  A 1 
ATOM 309  C CB  . LEU A 1 40  ? 11.956  20.745  20.633  1.00 32.23 40  A 1 
ATOM 310  C CG  . LEU A 1 40  ? 10.621  21.423  20.282  1.00 28.47 40  A 1 
ATOM 311  C CD1 . LEU A 1 40  ? 9.983   21.967  21.561  1.00 26.40 40  A 1 
ATOM 312  C CD2 . LEU A 1 40  ? 10.821  22.544  19.282  1.00 27.44 40  A 1 
ATOM 313  N N   . VAL A 1 41  ? 13.212  18.670  18.573  1.00 38.70 41  A 1 
ATOM 314  C CA  . VAL A 1 41  ? 13.436  18.124  17.220  1.00 39.43 41  A 1 
ATOM 315  C C   . VAL A 1 41  ? 13.196  16.620  17.203  1.00 39.44 41  A 1 
ATOM 316  O O   . VAL A 1 41  ? 12.710  16.095  16.210  1.00 38.14 41  A 1 
ATOM 317  C CB  . VAL A 1 41  ? 14.833  18.471  16.689  1.00 37.91 41  A 1 
ATOM 318  C CG1 . VAL A 1 41  ? 15.004  17.977  15.241  1.00 34.73 41  A 1 
ATOM 319  C CG2 . VAL A 1 41  ? 15.105  19.970  16.700  1.00 34.76 41  A 1 
ATOM 320  N N   . MET A 1 42  ? 13.499  15.929  18.290  1.00 33.36 42  A 1 
ATOM 321  C CA  . MET A 1 42  ? 13.184  14.509  18.428  1.00 33.82 42  A 1 
ATOM 322  C C   . MET A 1 42  ? 11.663  14.323  18.422  1.00 35.08 42  A 1 
ATOM 323  O O   . MET A 1 42  ? 11.188  13.595  17.567  1.00 33.86 42  A 1 
ATOM 324  C CB  . MET A 1 42  ? 13.898  13.929  19.654  1.00 31.62 42  A 1 
ATOM 325  C CG  . MET A 1 42  ? 14.146  12.431  19.539  1.00 27.98 42  A 1 
ATOM 326  S SD  . MET A 1 42  ? 15.436  11.854  20.686  1.00 24.98 42  A 1 
ATOM 327  C CE  . MET A 1 42  ? 15.343  10.076  20.384  1.00 23.53 42  A 1 
ATOM 328  N N   . GLU A 1 43  ? 10.882  15.047  19.214  1.00 39.56 43  A 1 
ATOM 329  C CA  . GLU A 1 43  ? 9.410   14.973  19.240  1.00 42.98 43  A 1 
ATOM 330  C C   . GLU A 1 43  ? 8.758   15.354  17.900  1.00 43.15 43  A 1 
ATOM 331  O O   . GLU A 1 43  ? 7.828   14.681  17.472  1.00 42.53 43  A 1 
ATOM 332  C CB  . GLU A 1 43  ? 8.862   15.871  20.359  1.00 41.72 43  A 1 
ATOM 333  C CG  . GLU A 1 43  ? 9.020   15.224  21.742  1.00 37.71 43  A 1 
ATOM 334  C CD  . GLU A 1 43  ? 8.581   16.139  22.892  1.00 35.01 43  A 1 
ATOM 335  O OE1 . GLU A 1 43  ? 8.398   15.604  24.008  1.00 32.57 43  A 1 
ATOM 336  O OE2 . GLU A 1 43  ? 8.512   17.373  22.687  1.00 35.06 43  A 1 
ATOM 337  N N   . PHE A 1 44  ? 9.261   16.357  17.187  1.00 46.86 44  A 1 
ATOM 338  C CA  . PHE A 1 44  ? 8.713   16.767  15.888  1.00 47.78 44  A 1 
ATOM 339  C C   . PHE A 1 44  ? 8.934   15.707  14.791  1.00 47.01 44  A 1 
ATOM 340  O O   . PHE A 1 44  ? 8.060   15.484  13.958  1.00 44.45 44  A 1 
ATOM 341  C CB  . PHE A 1 44  ? 9.317   18.121  15.495  1.00 44.53 44  A 1 
ATOM 342  C CG  . PHE A 1 44  ? 8.536   18.860  14.427  1.00 42.43 44  A 1 
ATOM 343  C CD1 . PHE A 1 44  ? 8.969   18.858  13.089  1.00 39.81 44  A 1 
ATOM 344  C CD2 . PHE A 1 44  ? 7.375   19.570  14.779  1.00 40.06 44  A 1 
ATOM 345  C CE1 . PHE A 1 44  ? 8.250   19.571  12.113  1.00 37.95 44  A 1 
ATOM 346  C CE2 . PHE A 1 44  ? 6.654   20.281  13.800  1.00 38.21 44  A 1 
ATOM 347  C CZ  . PHE A 1 44  ? 7.094   20.284  12.470  1.00 40.29 44  A 1 
ATOM 348  N N   . PHE A 1 45  ? 10.075  15.011  14.816  1.00 49.45 45  A 1 
ATOM 349  C CA  . PHE A 1 45  ? 10.388  13.941  13.865  1.00 50.61 45  A 1 
ATOM 350  C C   . PHE A 1 45  ? 9.936   12.545  14.319  1.00 49.08 45  A 1 
ATOM 351  O O   . PHE A 1 45  ? 9.748   11.673  13.467  1.00 45.89 45  A 1 
ATOM 352  C CB  . PHE A 1 45  ? 11.883  13.972  13.515  1.00 47.03 45  A 1 
ATOM 353  C CG  . PHE A 1 45  ? 12.248  15.030  12.484  1.00 45.66 45  A 1 
ATOM 354  C CD1 . PHE A 1 45  ? 12.120  14.742  11.113  1.00 43.33 45  A 1 
ATOM 355  C CD2 . PHE A 1 45  ? 12.711  16.295  12.884  1.00 42.63 45  A 1 
ATOM 356  C CE1 . PHE A 1 45  ? 12.446  15.719  10.155  1.00 40.64 45  A 1 
ATOM 357  C CE2 . PHE A 1 45  ? 13.034  17.275  11.925  1.00 39.89 45  A 1 
ATOM 358  C CZ  . PHE A 1 45  ? 12.900  16.985  10.565  1.00 42.59 45  A 1 
ATOM 359  N N   . THR A 1 46  ? 9.756   12.311  15.616  1.00 42.38 46  A 1 
ATOM 360  C CA  . THR A 1 46  ? 9.354   11.003  16.169  1.00 43.45 46  A 1 
ATOM 361  C C   . THR A 1 46  ? 7.899   10.947  16.622  1.00 42.58 46  A 1 
ATOM 362  O O   . THR A 1 46  ? 7.402   9.846   16.814  1.00 39.17 46  A 1 
ATOM 363  C CB  . THR A 1 46  ? 10.275  10.519  17.303  1.00 40.90 46  A 1 
ATOM 364  O OG1 . THR A 1 46  ? 10.186  11.334  18.439  1.00 37.41 46  A 1 
ATOM 365  C CG2 . THR A 1 46  ? 11.746  10.446  16.882  1.00 36.21 46  A 1 
ATOM 366  N N   . GLY A 1 47  ? 7.204   12.091  16.775  1.00 38.74 47  A 1 
ATOM 367  C CA  . GLY A 1 47  ? 5.764   12.142  17.079  1.00 40.17 47  A 1 
ATOM 368  C C   . GLY A 1 47  ? 5.313   11.228  18.217  1.00 40.94 47  A 1 
ATOM 369  O O   . GLY A 1 47  ? 4.246   10.644  18.123  1.00 38.22 47  A 1 
ATOM 370  N N   . GLY A 1 48  ? 6.151   11.033  19.246  1.00 35.30 48  A 1 
ATOM 371  C CA  . GLY A 1 48  ? 5.826   10.151  20.382  1.00 36.79 48  A 1 
ATOM 372  C C   . GLY A 1 48  ? 5.742   8.652   20.066  1.00 37.46 48  A 1 
ATOM 373  O O   . GLY A 1 48  ? 5.645   7.858   20.995  1.00 34.85 48  A 1 
ATOM 374  N N   . GLU A 1 49  ? 5.847   8.248   18.805  1.00 28.87 49  A 1 
ATOM 375  C CA  . GLU A 1 49  ? 5.859   6.839   18.395  1.00 31.25 49  A 1 
ATOM 376  C C   . GLU A 1 49  ? 7.116   6.537   17.581  1.00 31.34 49  A 1 
ATOM 377  O O   . GLU A 1 49  ? 7.159   6.641   16.355  1.00 29.86 49  A 1 
ATOM 378  C CB  . GLU A 1 49  ? 4.582   6.472   17.626  1.00 30.66 49  A 1 
ATOM 379  C CG  . GLU A 1 49  ? 3.372   6.305   18.553  1.00 27.31 49  A 1 
ATOM 380  C CD  . GLU A 1 49  ? 2.142   5.757   17.818  1.00 25.13 49  A 1 
ATOM 381  O OE1 . GLU A 1 49  ? 1.249   5.225   18.513  1.00 22.26 49  A 1 
ATOM 382  O OE2 . GLU A 1 49  ? 2.094   5.882   16.570  1.00 25.39 49  A 1 
ATOM 383  N N   . THR A 1 50  ? 8.158   6.105   18.265  1.00 27.20 50  A 1 
ATOM 384  C CA  . THR A 1 50  ? 9.183   5.270   17.633  1.00 28.29 50  A 1 
ATOM 385  C C   . THR A 1 50  ? 8.581   3.880   17.431  1.00 28.91 50  A 1 
ATOM 386  O O   . THR A 1 50  ? 8.924   2.944   18.141  1.00 28.08 50  A 1 
ATOM 387  C CB  . THR A 1 50  ? 10.494  5.211   18.440  1.00 27.54 50  A 1 
ATOM 388  O OG1 . THR A 1 50  ? 10.706  6.366   19.206  1.00 24.74 50  A 1 
ATOM 389  C CG2 . THR A 1 50  ? 11.713  5.071   17.520  1.00 24.62 50  A 1 
ATOM 390  N N   . MET A 1 51  ? 7.658   3.721   16.482  1.00 21.41 51  A 1 
ATOM 391  C CA  . MET A 1 51  ? 7.339   2.391   15.964  1.00 22.62 51  A 1 
ATOM 392  C C   . MET A 1 51  ? 8.329   2.050   14.850  1.00 22.97 51  A 1 
ATOM 393  O O   . MET A 1 51  ? 8.100   2.206   13.659  1.00 22.18 51  A 1 
ATOM 394  C CB  . MET A 1 51  ? 5.861   2.201   15.594  1.00 21.90 51  A 1 
ATOM 395  C CG  . MET A 1 51  ? 5.033   1.903   16.853  1.00 19.71 51  A 1 
ATOM 396  S SD  . MET A 1 51  ? 3.728   0.666   16.632  1.00 18.00 51  A 1 
ATOM 397  C CE  . MET A 1 51  ? 2.392   1.725   15.996  1.00 16.38 51  A 1 
ATOM 398  N N   . ILE A 1 52  ? 9.477   1.543   15.316  1.00 21.53 52  A 1 
ATOM 399  C CA  . ILE A 1 52  ? 10.126  0.406   14.678  1.00 21.98 52  A 1 
ATOM 400  C C   . ILE A 1 52  ? 9.012   -0.626  14.456  1.00 22.09 52  A 1 
ATOM 401  O O   . ILE A 1 52  ? 8.296   -0.951  15.402  1.00 21.13 52  A 1 
ATOM 402  C CB  . ILE A 1 52  ? 11.207  -0.163  15.634  1.00 21.03 52  A 1 
ATOM 403  C CG1 . ILE A 1 52  ? 12.272  0.910   15.984  1.00 19.21 52  A 1 
ATOM 404  C CG2 . ILE A 1 52  ? 11.881  -1.413  15.050  1.00 19.10 52  A 1 
ATOM 405  C CD1 . ILE A 1 52  ? 13.244  0.492   17.087  1.00 17.32 52  A 1 
ATOM 406  N N   . PHE A 1 53  ? 8.870   -1.149  13.239  1.00 19.75 53  A 1 
ATOM 407  C CA  . PHE A 1 53  ? 8.099   -2.364  12.973  1.00 21.41 53  A 1 
ATOM 408  C C   . PHE A 1 53  ? 8.673   -3.511  13.825  1.00 21.17 53  A 1 
ATOM 409  O O   . PHE A 1 53  ? 9.562   -4.243  13.410  1.00 19.85 53  A 1 
ATOM 410  C CB  . PHE A 1 53  ? 8.139   -2.681  11.471  1.00 20.10 53  A 1 
ATOM 411  C CG  . PHE A 1 53  ? 7.141   -1.925  10.612  1.00 18.36 53  A 1 
ATOM 412  C CD1 . PHE A 1 53  ? 5.871   -2.486  10.361  1.00 16.52 53  A 1 
ATOM 413  C CD2 . PHE A 1 53  ? 7.482   -0.696  10.022  1.00 16.52 53  A 1 
ATOM 414  C CE1 . PHE A 1 53  ? 4.958   -1.822  9.525   1.00 15.71 53  A 1 
ATOM 415  C CE2 . PHE A 1 53  ? 6.564   -0.030  9.192   1.00 15.89 53  A 1 
ATOM 416  C CZ  . PHE A 1 53  ? 5.304   -0.595  8.935   1.00 16.18 53  A 1 
ATOM 417  N N   . LYS A 1 54  ? 8.195   -3.601  15.069  1.00 20.60 54  A 1 
ATOM 418  C CA  . LYS A 1 54  ? 8.385   -4.722  15.980  1.00 22.30 54  A 1 
ATOM 419  C C   . LYS A 1 54  ? 7.014   -5.037  16.545  1.00 22.03 54  A 1 
ATOM 420  O O   . LYS A 1 54  ? 6.404   -4.188  17.190  1.00 20.73 54  A 1 
ATOM 421  C CB  . LYS A 1 54  ? 9.431   -4.414  17.060  1.00 21.34 54  A 1 
ATOM 422  C CG  . LYS A 1 54  ? 10.618  -5.382  16.955  1.00 19.24 54  A 1 
ATOM 423  C CD  . LYS A 1 54  ? 11.639  -5.141  18.064  1.00 17.36 54  A 1 
ATOM 424  C CE  . LYS A 1 54  ? 12.787  -6.149  17.929  1.00 16.01 54  A 1 
ATOM 425  N NZ  . LYS A 1 54  ? 13.782  -5.986  19.010  1.00 14.67 54  A 1 
ATOM 426  N N   . GLY A 1 55  ? 6.521   -6.224  16.219  1.00 18.85 55  A 1 
ATOM 427  C CA  . GLY A 1 55  ? 5.200   -6.688  16.629  1.00 19.50 55  A 1 
ATOM 428  C C   . GLY A 1 55  ? 5.018   -6.733  18.143  1.00 20.33 55  A 1 
ATOM 429  O O   . GLY A 1 55  ? 5.981   -6.944  18.883  1.00 18.88 55  A 1 
ATOM 430  N N   . GLY A 1 56  ? 3.763   -6.571  18.569  1.00 20.27 56  A 1 
ATOM 431  C CA  . GLY A 1 56  ? 3.304   -6.835  19.929  1.00 22.29 56  A 1 
ATOM 432  C C   . GLY A 1 56  ? 2.217   -5.870  20.401  1.00 23.12 56  A 1 
ATOM 433  O O   . GLY A 1 56  ? 2.533   -4.760  20.795  1.00 21.19 56  A 1 
ATOM 434  N N   . GLU A 1 57  ? 0.969   -6.356  20.321  1.00 21.66 57  A 1 
ATOM 435  C CA  . GLU A 1 57  ? -0.179  -6.127  21.222  1.00 23.46 57  A 1 
ATOM 436  C C   . GLU A 1 57  ? -0.438  -4.718  21.800  1.00 23.36 57  A 1 
ATOM 437  O O   . GLU A 1 57  ? 0.227   -4.273  22.726  1.00 21.51 57  A 1 
ATOM 438  C CB  . GLU A 1 57  ? -0.121  -7.185  22.342  1.00 22.31 57  A 1 
ATOM 439  C CG  . GLU A 1 57  ? -0.328  -8.604  21.778  1.00 19.92 57  A 1 
ATOM 440  C CD  . GLU A 1 57  ? -0.190  -9.718  22.824  1.00 18.01 57  A 1 
ATOM 441  O OE1 . GLU A 1 57  ? -0.837  -10.768 22.618  1.00 16.68 57  A 1 
ATOM 442  O OE2 . GLU A 1 57  ? 0.609   -9.561  23.772  1.00 19.73 57  A 1 
ATOM 443  N N   . ASP A 1 58  ? -1.471  -4.040  21.299  1.00 22.34 58  A 1 
ATOM 444  C CA  . ASP A 1 58  ? -2.749  -3.781  21.986  1.00 26.53 58  A 1 
ATOM 445  C C   . ASP A 1 58  ? -3.589  -2.783  21.163  1.00 25.58 58  A 1 
ATOM 446  O O   . ASP A 1 58  ? -3.306  -1.589  21.100  1.00 23.63 58  A 1 
ATOM 447  C CB  . ASP A 1 58  ? -2.601  -3.274  23.440  1.00 24.85 58  A 1 
ATOM 448  C CG  . ASP A 1 58  ? -2.583  -4.397  24.492  1.00 21.80 58  A 1 
ATOM 449  O OD1 . ASP A 1 58  ? -3.120  -5.490  24.189  1.00 20.30 58  A 1 
ATOM 450  O OD2 . ASP A 1 58  ? -2.147  -4.114  25.631  1.00 20.29 58  A 1 
ATOM 451  N N   . SER A 1 59  ? -4.646  -3.274  20.498  1.00 21.36 59  A 1 
ATOM 452  C CA  . SER A 1 59  ? -5.644  -2.429  19.826  1.00 24.82 59  A 1 
ATOM 453  C C   . SER A 1 59  ? -6.945  -2.410  20.638  1.00 24.32 59  A 1 
ATOM 454  O O   . SER A 1 59  ? -7.435  -3.480  21.003  1.00 22.92 59  A 1 
ATOM 455  C CB  . SER A 1 59  ? -5.932  -2.915  18.406  1.00 24.05 59  A 1 
ATOM 456  O OG  . SER A 1 59  ? -4.817  -2.688  17.568  1.00 21.89 59  A 1 
ATOM 457  N N   . PRO A 1 60  ? -7.567  -1.244  20.894  1.00 20.41 60  A 1 
ATOM 458  C CA  . PRO A 1 60  ? -8.902  -1.186  21.481  1.00 23.99 60  A 1 
ATOM 459  C C   . PRO A 1 60  ? -9.974  -1.641  20.469  1.00 23.95 60  A 1 
ATOM 460  O O   . PRO A 1 60  ? -9.774  -1.513  19.260  1.00 22.13 60  A 1 
ATOM 461  C CB  . PRO A 1 60  ? -9.078  0.265   21.936  1.00 22.24 60  A 1 
ATOM 462  C CG  . PRO A 1 60  ? -8.210  1.049   20.954  1.00 21.86 60  A 1 
ATOM 463  C CD  . PRO A 1 60  ? -7.066  0.094   20.614  1.00 23.69 60  A 1 
ATOM 464  N N   . PRO A 1 61  ? -11.123 -2.175  20.931  1.00 19.51 61  A 1 
ATOM 465  C CA  . PRO A 1 61  ? -12.099 -2.815  20.055  1.00 22.61 61  A 1 
ATOM 466  C C   . PRO A 1 61  ? -12.855 -1.805  19.181  1.00 22.90 61  A 1 
ATOM 467  O O   . PRO A 1 61  ? -13.326 -0.771  19.648  1.00 21.45 61  A 1 
ATOM 468  C CB  . PRO A 1 61  ? -13.024 -3.607  20.977  1.00 21.31 61  A 1 
ATOM 469  C CG  . PRO A 1 61  ? -12.974 -2.818  22.284  1.00 21.01 61  A 1 
ATOM 470  C CD  . PRO A 1 61  ? -11.547 -2.280  22.320  1.00 23.17 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? -13.017 -2.154  17.899  1.00 19.77 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? -13.835 -1.422  16.936  1.00 21.99 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? -15.337 -1.453  17.311  1.00 21.92 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? -15.818 -2.462  17.832  1.00 20.63 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? -13.597 -2.025  15.548  1.00 21.06 62  A 1 
ATOM 476  N N   . PRO A 1 63  ? -16.114 -0.390  17.019  1.00 18.47 63  A 1 
ATOM 477  C CA  . PRO A 1 63  ? -17.547 -0.372  17.288  1.00 21.43 63  A 1 
ATOM 478  C C   . PRO A 1 63  ? -18.311 -1.287  16.326  1.00 21.68 63  A 1 
ATOM 479  O O   . PRO A 1 63  ? -18.119 -1.264  15.115  1.00 20.16 63  A 1 
ATOM 480  C CB  . PRO A 1 63  ? -17.969 1.097   17.191  1.00 20.12 63  A 1 
ATOM 481  C CG  . PRO A 1 63  ? -16.961 1.686   16.205  1.00 19.56 63  A 1 
ATOM 482  C CD  . PRO A 1 63  ? -15.686 0.879   16.447  1.00 21.71 63  A 1 
ATOM 483  N N   . ALA A 1 64  ? -19.215 -2.088  16.890  1.00 18.17 64  A 1 
ATOM 484  C CA  . ALA A 1 64  ? -20.060 -3.039  16.182  1.00 20.94 64  A 1 
ATOM 485  C C   . ALA A 1 64  ? -21.029 -2.343  15.207  1.00 20.90 64  A 1 
ATOM 486  O O   . ALA A 1 64  ? -21.935 -1.616  15.615  1.00 19.86 64  A 1 
ATOM 487  C CB  . ALA A 1 64  ? -20.812 -3.867  17.233  1.00 20.39 64  A 1 
ATOM 488  N N   . LEU A 1 65  ? -20.899 -2.633  13.915  1.00 15.45 65  A 1 
ATOM 489  C CA  . LEU A 1 65  ? -21.917 -2.351  12.901  1.00 17.88 65  A 1 
ATOM 490  C C   . LEU A 1 65  ? -23.064 -3.364  13.035  1.00 17.73 65  A 1 
ATOM 491  O O   . LEU A 1 65  ? -22.914 -4.550  12.750  1.00 16.71 65  A 1 
ATOM 492  C CB  . LEU A 1 65  ? -21.274 -2.360  11.503  1.00 16.96 65  A 1 
ATOM 493  C CG  . LEU A 1 65  ? -20.661 -1.002  11.116  1.00 15.45 65  A 1 
ATOM 494  C CD1 . LEU A 1 65  ? -19.601 -1.177  10.033  1.00 14.80 65  A 1 
ATOM 495  C CD2 . LEU A 1 65  ? -21.730 -0.042  10.581  1.00 16.29 65  A 1 
ATOM 496  N N   . ARG A 1 66  ? -24.225 -2.879  13.480  1.00 18.08 66  A 1 
ATOM 497  C CA  . ARG A 1 66  ? -25.487 -3.625  13.443  1.00 19.25 66  A 1 
ATOM 498  C C   . ARG A 1 66  ? -25.910 -3.857  11.991  1.00 19.18 66  A 1 
ATOM 499  O O   . ARG A 1 66  ? -26.259 -2.918  11.279  1.00 18.24 66  A 1 
ATOM 500  C CB  . ARG A 1 66  ? -26.596 -2.871  14.200  1.00 18.94 66  A 1 
ATOM 501  C CG  . ARG A 1 66  ? -26.574 -3.114  15.713  1.00 16.61 66  A 1 
ATOM 502  C CD  . ARG A 1 66  ? -27.757 -2.386  16.364  1.00 16.24 66  A 1 
ATOM 503  N NE  . ARG A 1 66  ? -27.884 -2.712  17.801  1.00 14.54 66  A 1 
ATOM 504  C CZ  . ARG A 1 66  ? -28.917 -2.430  18.578  1.00 14.05 66  A 1 
ATOM 505  N NH1 . ARG A 1 66  ? -29.961 -1.786  18.139  1.00 12.89 66  A 1 
ATOM 506  N NH2 . ARG A 1 66  ? -28.923 -2.797  19.828  1.00 12.87 66  A 1 
ATOM 507  N N   . SER A 1 67  ? -25.942 -5.128  11.603  1.00 18.10 67  A 1 
ATOM 508  C CA  . SER A 1 67  ? -26.666 -5.613  10.431  1.00 20.44 67  A 1 
ATOM 509  C C   . SER A 1 67  ? -28.170 -5.549  10.699  1.00 20.41 67  A 1 
ATOM 510  O O   . SER A 1 67  ? -28.656 -6.125  11.673  1.00 19.45 67  A 1 
ATOM 511  C CB  . SER A 1 67  ? -26.217 -7.046  10.125  1.00 19.08 67  A 1 
ATOM 512  O OG  . SER A 1 67  ? -26.931 -7.563  9.025   1.00 16.35 67  A 1 
ATOM 513  N N   . SER A 1 68  ? -28.903 -4.826  9.859   1.00 18.93 68  A 1 
ATOM 514  C CA  . SER A 1 68  ? -30.364 -4.865  9.792   1.00 22.99 68  A 1 
ATOM 515  C C   . SER A 1 68  ? -30.755 -5.278  8.380   1.00 22.48 68  A 1 
ATOM 516  O O   . SER A 1 68  ? -30.778 -4.459  7.465   1.00 21.02 68  A 1 
ATOM 517  C CB  . SER A 1 68  ? -30.968 -3.512  10.185  1.00 21.43 68  A 1 
ATOM 518  O OG  . SER A 1 68  ? -32.379 -3.543  10.036  1.00 18.65 68  A 1 
ATOM 519  N N   . ALA A 1 69  ? -31.021 -6.568  8.209   1.00 19.86 69  A 1 
ATOM 520  C CA  . ALA A 1 69  ? -31.668 -7.113  7.030   1.00 23.22 69  A 1 
ATOM 521  C C   . ALA A 1 69  ? -33.188 -7.089  7.234   1.00 22.73 69  A 1 
ATOM 522  O O   . ALA A 1 69  ? -33.689 -7.576  8.250   1.00 21.41 69  A 1 
ATOM 523  C CB  . ALA A 1 69  ? -31.134 -8.530  6.788   1.00 22.11 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? -33.918 -6.551  6.259   1.00 20.30 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? -35.357 -6.758  6.086   1.00 24.93 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? -35.661 -6.918  4.577   1.00 24.29 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? -34.918 -6.375  3.753   1.00 22.79 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? -36.131 -5.611  6.746   1.00 24.04 70  A 1 
ATOM 529  N N   . PRO A 1 71  ? -36.672 -7.722  4.202   1.00 19.85 71  A 1 
ATOM 530  C CA  . PRO A 1 71  ? -36.672 -8.453  2.940   1.00 23.87 71  A 1 
ATOM 531  C C   . PRO A 1 71  ? -37.323 -7.690  1.778   1.00 24.15 71  A 1 
ATOM 532  O O   . PRO A 1 71  ? -38.311 -6.982  1.941   1.00 22.73 71  A 1 
ATOM 533  C CB  . PRO A 1 71  ? -37.420 -9.751  3.252   1.00 22.16 71  A 1 
ATOM 534  C CG  . PRO A 1 71  ? -38.460 -9.304  4.277   1.00 21.70 71  A 1 
ATOM 535  C CD  . PRO A 1 71  ? -37.742 -8.207  5.059   1.00 25.98 71  A 1 
ATOM 536  N N   . LEU A 1 72  ? -36.792 -7.913  0.573   1.00 18.31 72  A 1 
ATOM 537  C CA  . LEU A 1 72  ? -37.385 -7.493  -0.696  1.00 25.16 72  A 1 
ATOM 538  C C   . LEU A 1 72  ? -38.424 -8.523  -1.161  1.00 24.11 72  A 1 
ATOM 539  O O   . LEU A 1 72  ? -38.088 -9.669  -1.469  1.00 22.30 72  A 1 
ATOM 540  C CB  . LEU A 1 72  ? -36.265 -7.320  -1.741  1.00 23.66 72  A 1 
ATOM 541  C CG  . LEU A 1 72  ? -35.522 -5.975  -1.640  1.00 21.73 72  A 1 
ATOM 542  C CD1 . LEU A 1 72  ? -34.139 -6.089  -2.278  1.00 20.54 72  A 1 
ATOM 543  C CD2 . LEU A 1 72  ? -36.291 -4.865  -2.364  1.00 23.52 72  A 1 
ATOM 544  N N   . SER A 1 73  ? -39.679 -8.088  -1.278  1.00 20.39 73  A 1 
ATOM 545  C CA  . SER A 1 73  ? -40.711 -8.757  -2.076  1.00 27.36 73  A 1 
ATOM 546  C C   . SER A 1 73  ? -41.458 -7.725  -2.920  1.00 26.50 73  A 1 
ATOM 547  O O   . SER A 1 73  ? -41.888 -6.703  -2.387  1.00 24.71 73  A 1 
ATOM 548  C CB  . SER A 1 73  ? -41.686 -9.536  -1.180  1.00 25.87 73  A 1 
ATOM 549  O OG  . SER A 1 73  ? -42.483 -8.671  -0.388  1.00 23.34 73  A 1 
ATOM 550  N N   . GLY A 1 74  ? -41.639 -7.998  -4.213  1.00 23.31 74  A 1 
ATOM 551  C CA  . GLY A 1 74  ? -42.556 -7.242  -5.079  1.00 31.27 74  A 1 
ATOM 552  C C   . GLY A 1 74  ? -42.012 -6.995  -6.486  1.00 31.03 74  A 1 
ATOM 553  O O   . GLY A 1 74  ? -41.107 -6.193  -6.671  1.00 27.57 74  A 1 
ATOM 554  N N   . GLY A 1 75  ? -42.562 -7.700  -7.466  1.00 26.53 75  A 1 
ATOM 555  C CA  . GLY A 1 75  ? -42.242 -7.581  -8.893  1.00 34.48 75  A 1 
ATOM 556  C C   . GLY A 1 75  ? -42.793 -6.318  -9.586  1.00 33.29 75  A 1 
ATOM 557  O O   . GLY A 1 75  ? -43.374 -5.452  -8.923  1.00 30.00 75  A 1 
ATOM 558  N N   . PRO A 1 76  ? -42.604 -6.192  -10.919 1.00 26.37 76  A 1 
ATOM 559  C CA  . PRO A 1 76  ? -42.687 -4.915  -11.625 1.00 34.74 76  A 1 
ATOM 560  C C   . PRO A 1 76  ? -44.095 -4.594  -12.147 1.00 34.82 76  A 1 
ATOM 561  O O   . PRO A 1 76  ? -44.823 -5.470  -12.602 1.00 32.64 76  A 1 
ATOM 562  C CB  . PRO A 1 76  ? -41.681 -5.055  -12.769 1.00 32.82 76  A 1 
ATOM 563  C CG  . PRO A 1 76  ? -41.810 -6.531  -13.153 1.00 33.50 76  A 1 
ATOM 564  C CD  . PRO A 1 76  ? -42.126 -7.225  -11.827 1.00 40.39 76  A 1 
ATOM 565  N N   . ALA A 1 77  ? -44.440 -3.297  -12.160 1.00 24.56 77  A 1 
ATOM 566  C CA  . ALA A 1 77  ? -45.594 -2.733  -12.868 1.00 34.71 77  A 1 
ATOM 567  C C   . ALA A 1 77  ? -45.196 -1.408  -13.572 1.00 33.83 77  A 1 
ATOM 568  O O   . ALA A 1 77  ? -44.200 -0.792  -13.184 1.00 31.55 77  A 1 
ATOM 569  C CB  . ALA A 1 77  ? -46.760 -2.583  -11.886 1.00 33.33 77  A 1 
ATOM 570  N N   . PRO A 1 78  ? -45.898 -1.008  -14.660 1.00 25.93 78  A 1 
ATOM 571  C CA  . PRO A 1 78  ? -45.294 -0.294  -15.786 1.00 34.14 78  A 1 
ATOM 572  C C   . PRO A 1 78  ? -45.280 1.236   -15.658 1.00 34.70 78  A 1 
ATOM 573  O O   . PRO A 1 78  ? -46.054 1.847   -14.930 1.00 33.70 78  A 1 
ATOM 574  C CB  . PRO A 1 78  ? -46.097 -0.759  -17.005 1.00 33.06 78  A 1 
ATOM 575  C CG  . PRO A 1 78  ? -47.496 -0.946  -16.426 1.00 34.05 78  A 1 
ATOM 576  C CD  . PRO A 1 78  ? -47.224 -1.477  -15.022 1.00 42.99 78  A 1 
ATOM 577  N N   . ALA A 1 79  ? -44.394 1.842   -16.450 1.00 29.15 79  A 1 
ATOM 578  C CA  . ALA A 1 79  ? -44.132 3.272   -16.549 1.00 41.04 79  A 1 
ATOM 579  C C   . ALA A 1 79  ? -45.345 4.100   -17.013 1.00 39.75 79  A 1 
ATOM 580  O O   . ALA A 1 79  ? -46.006 3.767   -17.993 1.00 37.43 79  A 1 
ATOM 581  C CB  . ALA A 1 79  ? -42.962 3.443   -17.525 1.00 39.44 79  A 1 
ATOM 582  N N   . THR A 1 80  ? -45.550 5.248   -16.360 1.00 30.99 80  A 1 
ATOM 583  C CA  . THR A 1 80  ? -46.375 6.369   -16.840 1.00 42.04 80  A 1 
ATOM 584  C C   . THR A 1 80  ? -45.494 7.605   -17.091 1.00 41.71 80  A 1 
ATOM 585  O O   . THR A 1 80  ? -44.521 7.808   -16.362 1.00 39.31 80  A 1 
ATOM 586  C CB  . THR A 1 80  ? -47.512 6.706   -15.863 1.00 38.82 80  A 1 
ATOM 587  O OG1 . THR A 1 80  ? -47.078 6.618   -14.524 1.00 34.64 80  A 1 
ATOM 588  C CG2 . THR A 1 80  ? -48.691 5.750   -16.010 1.00 37.78 80  A 1 
ATOM 589  N N   . PRO A 1 81  ? -45.776 8.428   -18.128 1.00 28.49 81  A 1 
ATOM 590  C CA  . PRO A 1 81  ? -44.920 9.554   -18.506 1.00 36.79 81  A 1 
ATOM 591  C C   . PRO A 1 81  ? -45.129 10.780  -17.600 1.00 36.96 81  A 1 
ATOM 592  O O   . PRO A 1 81  ? -46.236 10.986  -17.100 1.00 35.22 81  A 1 
ATOM 593  C CB  . PRO A 1 81  ? -45.286 9.852   -19.962 1.00 34.86 81  A 1 
ATOM 594  C CG  . PRO A 1 81  ? -46.761 9.464   -20.034 1.00 35.18 81  A 1 
ATOM 595  C CD  . PRO A 1 81  ? -46.880 8.287   -19.071 1.00 41.55 81  A 1 
ATOM 596  N N   . PRO A 1 82  ? -44.100 11.643  -17.392 1.00 27.97 82  A 1 
ATOM 597  C CA  . PRO A 1 82  ? -44.215 12.819  -16.536 1.00 35.99 82  A 1 
ATOM 598  C C   . PRO A 1 82  ? -44.919 13.982  -17.240 1.00 36.14 82  A 1 
ATOM 599  O O   . PRO A 1 82  ? -44.644 14.302  -18.395 1.00 34.47 82  A 1 
ATOM 600  C CB  . PRO A 1 82  ? -42.781 13.159  -16.118 1.00 34.03 82  A 1 
ATOM 601  C CG  . PRO A 1 82  ? -41.958 12.710  -17.326 1.00 33.56 82  A 1 
ATOM 602  C CD  . PRO A 1 82  ? -42.731 11.510  -17.881 1.00 38.81 82  A 1 
ATOM 603  N N   . ALA A 1 83  ? -45.812 14.646  -16.499 1.00 31.41 83  A 1 
ATOM 604  C CA  . ALA A 1 83  ? -46.491 15.875  -16.900 1.00 41.58 83  A 1 
ATOM 605  C C   . ALA A 1 83  ? -45.555 17.107  -16.827 1.00 40.67 83  A 1 
ATOM 606  O O   . ALA A 1 83  ? -44.696 17.176  -15.946 1.00 37.97 83  A 1 
ATOM 607  C CB  . ALA A 1 83  ? -47.724 16.050  -16.005 1.00 38.18 83  A 1 
ATOM 608  N N   . PRO A 1 84  ? -45.723 18.124  -17.699 1.00 31.71 84  A 1 
ATOM 609  C CA  . PRO A 1 84  ? -44.894 19.321  -17.695 1.00 39.81 84  A 1 
ATOM 610  C C   . PRO A 1 84  ? -45.466 20.380  -16.743 1.00 40.61 84  A 1 
ATOM 611  O O   . PRO A 1 84  ? -46.569 20.871  -16.955 1.00 38.75 84  A 1 
ATOM 612  C CB  . PRO A 1 84  ? -44.892 19.780  -19.157 1.00 37.27 84  A 1 
ATOM 613  C CG  . PRO A 1 84  ? -46.277 19.372  -19.663 1.00 37.39 84  A 1 
ATOM 614  C CD  . PRO A 1 84  ? -46.656 18.155  -18.822 1.00 43.72 84  A 1 
ATOM 615  N N   . GLY A 1 85  ? -44.707 20.772  -15.724 1.00 33.97 85  A 1 
ATOM 616  C CA  . GLY A 1 85  ? -45.119 21.891  -14.863 1.00 43.86 85  A 1 
ATOM 617  C C   . GLY A 1 85  ? -44.374 22.009  -13.534 1.00 44.23 85  A 1 
ATOM 618  O O   . GLY A 1 85  ? -45.015 21.982  -12.492 1.00 41.37 85  A 1 
ATOM 619  N N   . ALA A 1 86  ? -43.044 22.167  -13.536 1.00 39.30 86  A 1 
ATOM 620  C CA  . ALA A 1 86  ? -42.288 22.448  -12.302 1.00 49.41 86  A 1 
ATOM 621  C C   . ALA A 1 86  ? -40.992 23.252  -12.532 1.00 49.17 86  A 1 
ATOM 622  O O   . ALA A 1 86  ? -39.996 23.050  -11.842 1.00 46.93 86  A 1 
ATOM 623  C CB  . ALA A 1 86  ? -42.041 21.132  -11.543 1.00 46.86 86  A 1 
ATOM 624  N N   . ALA A 1 87  ? -40.983 24.185  -13.496 1.00 41.84 87  A 1 
ATOM 625  C CA  . ALA A 1 87  ? -39.783 24.981  -13.796 1.00 52.89 87  A 1 
ATOM 626  C C   . ALA A 1 87  ? -39.736 26.364  -13.109 1.00 53.59 87  A 1 
ATOM 627  O O   . ALA A 1 87  ? -38.710 27.035  -13.160 1.00 52.93 87  A 1 
ATOM 628  C CB  . ALA A 1 87  ? -39.637 25.075  -15.318 1.00 50.44 87  A 1 
ATOM 629  N N   . LEU A 1 88  ? -40.812 26.801  -12.437 1.00 41.24 88  A 1 
ATOM 630  C CA  . LEU A 1 88  ? -40.889 28.150  -11.858 1.00 52.03 88  A 1 
ATOM 631  C C   . LEU A 1 88  ? -40.269 28.316  -10.452 1.00 53.31 88  A 1 
ATOM 632  O O   . LEU A 1 88  ? -39.717 29.387  -10.191 1.00 54.23 88  A 1 
ATOM 633  C CB  . LEU A 1 88  ? -42.345 28.671  -11.917 1.00 52.70 88  A 1 
ATOM 634  C CG  . LEU A 1 88  ? -42.439 30.069  -12.553 1.00 49.71 88  A 1 
ATOM 635  C CD1 . LEU A 1 88  ? -42.494 29.957  -14.079 1.00 48.48 88  A 1 
ATOM 636  C CD2 . LEU A 1 88  ? -43.702 30.789  -12.089 1.00 54.02 88  A 1 
ATOM 637  N N   . PRO A 1 89  ? -40.292 27.343  -9.519  1.00 51.24 89  A 1 
ATOM 638  C CA  . PRO A 1 89  ? -39.714 27.554  -8.184  1.00 61.85 89  A 1 
ATOM 639  C C   . PRO A 1 89  ? -38.183 27.460  -8.158  1.00 63.06 89  A 1 
ATOM 640  O O   . PRO A 1 89  ? -37.556 28.036  -7.276  1.00 64.67 89  A 1 
ATOM 641  C CB  . PRO A 1 89  ? -40.396 26.520  -7.281  1.00 60.70 89  A 1 
ATOM 642  C CG  . PRO A 1 89  ? -40.727 25.376  -8.233  1.00 65.51 89  A 1 
ATOM 643  C CD  . PRO A 1 89  ? -41.012 26.080  -9.556  1.00 76.11 89  A 1 
ATOM 644  N N   . PHE A 1 90  ? -37.562 26.805  -9.142  1.00 49.17 90  A 1 
ATOM 645  C CA  . PHE A 1 90  ? -36.100 26.675  -9.204  1.00 58.50 90  A 1 
ATOM 646  C C   . PHE A 1 90  ? -35.402 27.988  -9.586  1.00 60.07 90  A 1 
ATOM 647  O O   . PHE A 1 90  ? -34.328 28.286  -9.065  1.00 62.38 90  A 1 
ATOM 648  C CB  . PHE A 1 90  ? -35.718 25.520  -10.146 1.00 58.10 90  A 1 
ATOM 649  C CG  . PHE A 1 90  ? -35.288 24.276  -9.396  1.00 57.02 90  A 1 
ATOM 650  C CD1 . PHE A 1 90  ? -33.941 24.119  -9.026  1.00 54.35 90  A 1 
ATOM 651  C CD2 . PHE A 1 90  ? -36.226 23.288  -9.040  1.00 57.76 90  A 1 
ATOM 652  C CE1 . PHE A 1 90  ? -33.534 22.979  -8.309  1.00 51.48 90  A 1 
ATOM 653  C CE2 . PHE A 1 90  ? -35.820 22.150  -8.318  1.00 53.54 90  A 1 
ATOM 654  C CZ  . PHE A 1 90  ? -34.472 21.995  -7.957  1.00 57.75 90  A 1 
ATOM 655  N N   . PHE A 1 91  ? -36.023 28.816  -10.438 1.00 57.91 91  A 1 
ATOM 656  C CA  . PHE A 1 91  ? -35.443 30.103  -10.844 1.00 62.76 91  A 1 
ATOM 657  C C   . PHE A 1 91  ? -35.442 31.145  -9.717  1.00 63.79 91  A 1 
ATOM 658  O O   . PHE A 1 91  ? -34.516 31.952  -9.628  1.00 67.21 91  A 1 
ATOM 659  C CB  . PHE A 1 91  ? -36.157 30.615  -12.105 1.00 62.33 91  A 1 
ATOM 660  C CG  . PHE A 1 91  ? -35.318 30.441  -13.353 1.00 61.03 91  A 1 
ATOM 661  C CD1 . PHE A 1 91  ? -34.399 31.443  -13.716 1.00 57.28 91  A 1 
ATOM 662  C CD2 . PHE A 1 91  ? -35.422 29.275  -14.132 1.00 59.35 91  A 1 
ATOM 663  C CE1 . PHE A 1 91  ? -33.591 31.281  -14.853 1.00 53.05 91  A 1 
ATOM 664  C CE2 . PHE A 1 91  ? -34.612 29.109  -15.269 1.00 54.62 91  A 1 
ATOM 665  C CZ  . PHE A 1 91  ? -33.698 30.116  -15.633 1.00 59.14 91  A 1 
ATOM 666  N N   . LEU A 1 92  ? -36.441 31.122  -8.815  1.00 55.61 92  A 1 
ATOM 667  C CA  . LEU A 1 92  ? -36.500 32.036  -7.667  1.00 59.85 92  A 1 
ATOM 668  C C   . LEU A 1 92  ? -35.509 31.651  -6.554  1.00 60.22 92  A 1 
ATOM 669  O O   . LEU A 1 92  ? -34.981 32.539  -5.883  1.00 65.58 92  A 1 
ATOM 670  C CB  . LEU A 1 92  ? -37.954 32.108  -7.157  1.00 62.86 92  A 1 
ATOM 671  C CG  . LEU A 1 92  ? -38.848 33.012  -8.031  1.00 60.03 92  A 1 
ATOM 672  C CD1 . LEU A 1 92  ? -40.322 32.744  -7.733  1.00 55.14 92  A 1 
ATOM 673  C CD2 . LEU A 1 92  ? -38.576 34.497  -7.767  1.00 63.66 92  A 1 
ATOM 674  N N   . ALA A 1 93  ? -35.202 30.360  -6.384  1.00 55.18 93  A 1 
ATOM 675  C CA  . ALA A 1 93  ? -34.193 29.896  -5.424  1.00 60.63 93  A 1 
ATOM 676  C C   . ALA A 1 93  ? -32.764 30.295  -5.843  1.00 60.61 93  A 1 
ATOM 677  O O   . ALA A 1 93  ? -31.964 30.705  -5.002  1.00 63.72 93  A 1 
ATOM 678  C CB  . ALA A 1 93  ? -34.352 28.379  -5.262  1.00 63.47 93  A 1 
ATOM 679  N N   . VAL A 1 94  ? -32.454 30.251  -7.141  1.00 60.51 94  A 1 
ATOM 680  C CA  . VAL A 1 94  ? -31.139 30.666  -7.670  1.00 62.00 94  A 1 
ATOM 681  C C   . VAL A 1 94  ? -30.935 32.181  -7.543  1.00 61.24 94  A 1 
ATOM 682  O O   . VAL A 1 94  ? -29.834 32.625  -7.216  1.00 65.27 94  A 1 
ATOM 683  C CB  . VAL A 1 94  ? -30.965 30.162  -9.118  1.00 65.04 94  A 1 
ATOM 684  C CG1 . VAL A 1 94  ? -29.672 30.658  -9.768  1.00 61.63 94  A 1 
ATOM 685  C CG2 . VAL A 1 94  ? -30.917 28.626  -9.145  1.00 69.03 94  A 1 
ATOM 686  N N   . LEU A 1 95  ? -31.985 32.992  -7.706  1.00 63.75 95  A 1 
ATOM 687  C CA  . LEU A 1 95  ? -31.895 34.449  -7.551  1.00 62.38 95  A 1 
ATOM 688  C C   . LEU A 1 95  ? -31.659 34.884  -6.092  1.00 64.32 95  A 1 
ATOM 689  O O   . LEU A 1 95  ? -30.979 35.883  -5.849  1.00 65.85 95  A 1 
ATOM 690  C CB  . LEU A 1 95  ? -33.160 35.111  -8.143  1.00 65.16 95  A 1 
ATOM 691  C CG  . LEU A 1 95  ? -32.833 36.409  -8.907  1.00 62.74 95  A 1 
ATOM 692  C CD1 . LEU A 1 95  ? -32.480 36.093  -10.364 1.00 56.79 95  A 1 
ATOM 693  C CD2 . LEU A 1 95  ? -34.032 37.352  -8.905  1.00 63.48 95  A 1 
ATOM 694  N N   . TRP A 1 96  ? -32.171 34.127  -5.117  1.00 66.15 96  A 1 
ATOM 695  C CA  . TRP A 1 96  ? -31.955 34.377  -3.687  1.00 65.14 96  A 1 
ATOM 696  C C   . TRP A 1 96  ? -30.538 34.020  -3.212  1.00 61.44 96  A 1 
ATOM 697  O O   . TRP A 1 96  ? -30.005 34.675  -2.315  1.00 64.89 96  A 1 
ATOM 698  C CB  . TRP A 1 96  ? -33.033 33.647  -2.866  1.00 65.66 96  A 1 
ATOM 699  C CG  . TRP A 1 96  ? -34.018 34.558  -2.213  1.00 63.79 96  A 1 
ATOM 700  C CD1 . TRP A 1 96  ? -34.978 35.272  -2.846  1.00 56.98 96  A 1 
ATOM 701  C CD2 . TRP A 1 96  ? -34.135 34.895  -0.795  1.00 65.41 96  A 1 
ATOM 702  N NE1 . TRP A 1 96  ? -35.675 36.033  -1.921  1.00 57.53 96  A 1 
ATOM 703  C CE2 . TRP A 1 96  ? -35.199 35.836  -0.640  1.00 61.76 96  A 1 
ATOM 704  C CE3 . TRP A 1 96  ? -33.453 34.496  0.369   1.00 62.17 96  A 1 
ATOM 705  C CZ2 . TRP A 1 96  ? -35.562 36.361  0.612   1.00 62.87 96  A 1 
ATOM 706  C CZ3 . TRP A 1 96  ? -33.812 35.012  1.632   1.00 56.43 96  A 1 
ATOM 707  C CH2 . TRP A 1 96  ? -34.865 35.944  1.752   1.00 57.72 96  A 1 
ATOM 708  N N   . ILE A 1 97  ? -29.899 33.035  -3.824  1.00 65.15 97  A 1 
ATOM 709  C CA  . ILE A 1 97  ? -28.514 32.651  -3.495  1.00 65.73 97  A 1 
ATOM 710  C C   . ILE A 1 97  ? -27.512 33.702  -4.015  1.00 63.86 97  A 1 
ATOM 711  O O   . ILE A 1 97  ? -26.513 33.981  -3.355  1.00 65.37 97  A 1 
ATOM 712  C CB  . ILE A 1 97  ? -28.242 31.215  -4.003  1.00 67.72 97  A 1 
ATOM 713  C CG1 . ILE A 1 97  ? -29.107 30.205  -3.203  1.00 69.07 97  A 1 
ATOM 714  C CG2 . ILE A 1 97  ? -26.757 30.840  -3.869  1.00 69.84 97  A 1 
ATOM 715  C CD1 . ILE A 1 97  ? -29.165 28.801  -3.816  1.00 63.24 97  A 1 
ATOM 716  N N   . ILE A 1 98  ? -27.800 34.357  -5.146  1.00 65.12 98  A 1 
ATOM 717  C CA  . ILE A 1 98  ? -26.927 35.396  -5.720  1.00 62.18 98  A 1 
ATOM 718  C C   . ILE A 1 98  ? -26.964 36.696  -4.894  1.00 61.33 98  A 1 
ATOM 719  O O   . ILE A 1 98  ? -25.951 37.386  -4.788  1.00 60.38 98  A 1 
ATOM 720  C CB  . ILE A 1 98  ? -27.273 35.599  -7.215  1.00 64.03 98  A 1 
ATOM 721  C CG1 . ILE A 1 98  ? -26.953 34.303  -8.004  1.00 65.25 98  A 1 
ATOM 722  C CG2 . ILE A 1 98  ? -26.490 36.777  -7.823  1.00 66.62 98  A 1 
ATOM 723  C CD1 . ILE A 1 98  ? -27.518 34.275  -9.429  1.00 60.92 98  A 1 
ATOM 724  N N   . THR A 1 99  ? -28.084 37.022  -4.232  1.00 64.71 99  A 1 
ATOM 725  C CA  . THR A 1 99  ? -28.190 38.229  -3.385  1.00 60.96 99  A 1 
ATOM 726  C C   . THR A 1 99  ? -27.570 38.078  -1.993  1.00 59.68 99  A 1 
ATOM 727  O O   . THR A 1 99  ? -27.299 39.086  -1.345  1.00 58.85 99  A 1 
ATOM 728  C CB  . THR A 1 99  ? -29.641 38.716  -3.282  1.00 60.67 99  A 1 
ATOM 729  O OG1 . THR A 1 99  ? -30.522 37.656  -3.001  1.00 57.56 99  A 1 
ATOM 730  C CG2 . THR A 1 99  ? -30.113 39.341  -4.590  1.00 62.30 99  A 1 
ATOM 731  N N   . LEU A 1 100 ? -27.284 36.857  -1.531  1.00 62.03 100 A 1 
ATOM 732  C CA  . LEU A 1 100 ? -26.567 36.607  -0.269  1.00 61.56 100 A 1 
ATOM 733  C C   . LEU A 1 100 ? -25.033 36.652  -0.414  1.00 59.90 100 A 1 
ATOM 734  O O   . LEU A 1 100 ? -24.334 36.742  0.591   1.00 58.67 100 A 1 
ATOM 735  C CB  . LEU A 1 100 ? -27.062 35.278  0.333   1.00 59.93 100 A 1 
ATOM 736  C CG  . LEU A 1 100 ? -28.426 35.405  1.040   1.00 56.72 100 A 1 
ATOM 737  C CD1 . LEU A 1 100 ? -29.037 34.021  1.254   1.00 53.68 100 A 1 
ATOM 738  C CD2 . LEU A 1 100 ? -28.300 36.079  2.406   1.00 58.98 100 A 1 
ATOM 739  N N   . LEU A 1 101 ? -24.511 36.650  -1.642  1.00 61.12 101 A 1 
ATOM 740  C CA  . LEU A 1 101 ? -23.065 36.668  -1.923  1.00 59.27 101 A 1 
ATOM 741  C C   . LEU A 1 101 ? -22.477 38.078  -2.141  1.00 55.84 101 A 1 
ATOM 742  O O   . LEU A 1 101 ? -21.267 38.208  -2.299  1.00 52.53 101 A 1 
ATOM 743  C CB  . LEU A 1 101 ? -22.786 35.718  -3.105  1.00 56.63 101 A 1 
ATOM 744  C CG  . LEU A 1 101 ? -22.826 34.229  -2.708  1.00 55.03 101 A 1 
ATOM 745  C CD1 . LEU A 1 101 ? -22.972 33.354  -3.955  1.00 50.04 101 A 1 
ATOM 746  C CD2 . LEU A 1 101 ? -21.548 33.802  -1.984  1.00 55.78 101 A 1 
ATOM 747  N N   . THR A 1 102 ? -23.285 39.140  -2.114  1.00 48.69 102 A 1 
ATOM 748  C CA  . THR A 1 102 ? -22.816 40.531  -2.320  1.00 49.76 102 A 1 
ATOM 749  C C   . THR A 1 102 ? -22.756 41.380  -1.045  1.00 47.12 102 A 1 
ATOM 750  O O   . THR A 1 102 ? -22.591 42.593  -1.113  1.00 43.04 102 A 1 
ATOM 751  C CB  . THR A 1 102 ? -23.615 41.222  -3.433  1.00 44.82 102 A 1 
ATOM 752  O OG1 . THR A 1 102 ? -25.000 41.070  -3.224  1.00 41.47 102 A 1 
ATOM 753  C CG2 . THR A 1 102 ? -23.301 40.626  -4.802  1.00 41.99 102 A 1 
ATOM 754  N N   . GLY A 1 103 ? -22.870 40.755  0.130   1.00 38.26 103 A 1 
ATOM 755  C CA  . GLY A 1 103 ? -22.999 41.440  1.416   1.00 42.04 103 A 1 
ATOM 756  C C   . GLY A 1 103 ? -21.822 41.275  2.376   1.00 40.96 103 A 1 
ATOM 757  O O   . GLY A 1 103 ? -22.057 40.997  3.542   1.00 37.61 103 A 1 
ATOM 758  N N   . CYS A 1 104 ? -20.584 41.434  1.938   1.00 35.38 104 A 1 
ATOM 759  C CA  . CYS A 1 104 ? -19.432 41.590  2.842   1.00 41.04 104 A 1 
ATOM 760  C C   . CYS A 1 104 ? -18.388 42.559  2.262   1.00 39.90 104 A 1 
ATOM 761  O O   . CYS A 1 104 ? -17.262 42.187  1.942   1.00 36.09 104 A 1 
ATOM 762  C CB  . CYS A 1 104 ? -18.831 40.218  3.216   1.00 38.54 104 A 1 
ATOM 763  S SG  . CYS A 1 104 ? -19.655 39.530  4.684   1.00 33.71 104 A 1 
ATOM 764  N N   . THR A 1 105 ? -18.734 43.846  2.157   1.00 34.67 105 A 1 
ATOM 765  C CA  . THR A 1 105 ? -17.736 44.933  2.111   1.00 39.07 105 A 1 
ATOM 766  C C   . THR A 1 105 ? -17.414 45.382  3.535   1.00 38.96 105 A 1 
ATOM 767  O O   . THR A 1 105 ? -17.681 46.509  3.938   1.00 35.10 105 A 1 
ATOM 768  C CB  . THR A 1 105 ? -18.172 46.099  1.215   1.00 34.79 105 A 1 
ATOM 769  O OG1 . THR A 1 105 ? -19.467 46.525  1.574   1.00 31.18 105 A 1 
ATOM 770  C CG2 . THR A 1 105 ? -18.185 45.710  -0.257  1.00 31.69 105 A 1 
ATOM 771  N N   . GLY A 1 106 ? -16.881 44.450  4.331   1.00 30.39 106 A 1 
ATOM 772  C CA  . GLY A 1 106 ? -16.212 44.726  5.596   1.00 35.43 106 A 1 
ATOM 773  C C   . GLY A 1 106 ? -14.714 44.754  5.341   1.00 35.82 106 A 1 
ATOM 774  O O   . GLY A 1 106 ? -14.073 43.714  5.290   1.00 32.32 106 A 1 
ATOM 775  N N   . ARG A 1 107 ? -14.187 45.952  5.129   1.00 31.88 107 A 1 
ATOM 776  C CA  . ARG A 1 107 ? -12.758 46.211  4.955   1.00 33.37 107 A 1 
ATOM 777  C C   . ARG A 1 107 ? -12.021 45.856  6.252   1.00 32.81 107 A 1 
ATOM 778  O O   . ARG A 1 107 ? -11.970 46.670  7.166   1.00 30.26 107 A 1 
ATOM 779  C CB  . ARG A 1 107 ? -12.629 47.686  4.552   1.00 30.03 107 A 1 
ATOM 780  C CG  . ARG A 1 107 ? -11.210 48.125  4.192   1.00 27.28 107 A 1 
ATOM 781  C CD  . ARG A 1 107 ? -11.253 49.584  3.722   1.00 25.41 107 A 1 
ATOM 782  N NE  . ARG A 1 107 ? -9.909  50.070  3.407   1.00 22.79 107 A 1 
ATOM 783  C CZ  . ARG A 1 107 ? -9.569  50.983  2.531   1.00 22.56 107 A 1 
ATOM 784  N NH1 . ARG A 1 107 ? -10.457 51.646  1.818   1.00 22.20 107 A 1 
ATOM 785  N NH2 . ARG A 1 107 ? -8.307  51.238  2.362   1.00 21.52 107 A 1 
ATOM 786  N N   . SER A 1 108 ? -11.458 44.666  6.330   1.00 31.91 108 A 1 
ATOM 787  C CA  . SER A 1 108 ? -10.336 44.368  7.216   1.00 35.31 108 A 1 
ATOM 788  C C   . SER A 1 108 ? -9.085  44.327  6.345   1.00 35.40 108 A 1 
ATOM 789  O O   . SER A 1 108 ? -8.859  43.361  5.623   1.00 32.45 108 A 1 
ATOM 790  C CB  . SER A 1 108 ? -10.558 43.065  8.002   1.00 31.74 108 A 1 
ATOM 791  O OG  . SER A 1 108 ? -10.814 41.972  7.145   1.00 28.31 108 A 1 
ATOM 792  N N   . ASP A 1 109 ? -8.289  45.391  6.394   1.00 34.61 109 A 1 
ATOM 793  C CA  . ASP A 1 109 ? -6.995  45.523  5.709   1.00 37.49 109 A 1 
ATOM 794  C C   . ASP A 1 109 ? -5.926  44.591  6.348   1.00 37.41 109 A 1 
ATOM 795  O O   . ASP A 1 109 ? -4.837  45.034  6.703   1.00 34.59 109 A 1 
ATOM 796  C CB  . ASP A 1 109 ? -6.566  47.019  5.714   1.00 34.29 109 A 1 
ATOM 797  C CG  . ASP A 1 109 ? -7.363  47.955  4.776   1.00 30.27 109 A 1 
ATOM 798  O OD1 . ASP A 1 109 ? -7.742  47.551  3.653   1.00 27.96 109 A 1 
ATOM 799  O OD2 . ASP A 1 109 ? -7.590  49.133  5.138   1.00 26.89 109 A 1 
ATOM 800  N N   . SER A 1 110 ? -6.249  43.308  6.557   1.00 33.62 110 A 1 
ATOM 801  C CA  . SER A 1 110 ? -5.338  42.332  7.182   1.00 36.13 110 A 1 
ATOM 802  C C   . SER A 1 110 ? -5.425  40.910  6.616   1.00 37.05 110 A 1 
ATOM 803  O O   . SER A 1 110 ? -4.853  39.996  7.206   1.00 34.85 110 A 1 
ATOM 804  C CB  . SER A 1 110 ? -5.491  42.341  8.708   1.00 33.22 110 A 1 
ATOM 805  O OG  . SER A 1 110 ? -6.747  41.825  9.088   1.00 29.39 110 A 1 
ATOM 806  N N   . GLU A 1 111 ? -6.091  40.695  5.472   1.00 33.54 111 A 1 
ATOM 807  C CA  . GLU A 1 111 ? -5.838  39.493  4.673   1.00 35.37 111 A 1 
ATOM 808  C C   . GLU A 1 111 ? -4.617  39.755  3.788   1.00 36.08 111 A 1 
ATOM 809  O O   . GLU A 1 111 ? -4.698  40.393  2.738   1.00 33.70 111 A 1 
ATOM 810  C CB  . GLU A 1 111 ? -7.074  39.047  3.879   1.00 33.06 111 A 1 
ATOM 811  C CG  . GLU A 1 111 ? -7.996  38.175  4.752   1.00 28.69 111 A 1 
ATOM 812  C CD  . GLU A 1 111 ? -9.201  37.609  3.985   1.00 26.32 111 A 1 
ATOM 813  O OE1 . GLU A 1 111 ? -9.715  36.558  4.427   1.00 23.39 111 A 1 
ATOM 814  O OE2 . GLU A 1 111 ? -9.618  38.237  2.985   1.00 26.61 111 A 1 
ATOM 815  N N   . ALA A 1 112 ? -3.468  39.296  4.249   1.00 41.66 112 A 1 
ATOM 816  C CA  . ALA A 1 112 ? -2.252  39.291  3.455   1.00 42.99 112 A 1 
ATOM 817  C C   . ALA A 1 112 ? -2.514  38.515  2.155   1.00 43.91 112 A 1 
ATOM 818  O O   . ALA A 1 112 ? -2.752  37.306  2.170   1.00 41.70 112 A 1 
ATOM 819  C CB  . ALA A 1 112 ? -1.110  38.688  4.287   1.00 40.46 112 A 1 
ATOM 820  N N   . ALA A 1 113 ? -2.478  39.213  1.023   1.00 41.65 113 A 1 
ATOM 821  C CA  . ALA A 1 113 ? -2.518  38.582  -0.283  1.00 43.08 113 A 1 
ATOM 822  C C   . ALA A 1 113 ? -1.366  37.560  -0.371  1.00 43.90 113 A 1 
ATOM 823  O O   . ALA A 1 113 ? -0.219  37.921  -0.087  1.00 41.44 113 A 1 
ATOM 824  C CB  . ALA A 1 113 ? -2.417  39.661  -1.368  1.00 40.20 113 A 1 
ATOM 825  N N   . PRO A 1 114 ? -1.619  36.299  -0.777  1.00 46.78 114 A 1 
ATOM 826  C CA  . PRO A 1 114 ? -0.566  35.300  -0.870  1.00 47.63 114 A 1 
ATOM 827  C C   . PRO A 1 114 ? 0.336   35.649  -2.059  1.00 48.74 114 A 1 
ATOM 828  O O   . PRO A 1 114 ? 0.038   35.299  -3.200  1.00 46.98 114 A 1 
ATOM 829  C CB  . PRO A 1 114 ? -1.307  33.961  -1.003  1.00 45.28 114 A 1 
ATOM 830  C CG  . PRO A 1 114 ? -2.609  34.342  -1.708  1.00 44.41 114 A 1 
ATOM 831  C CD  . PRO A 1 114 ? -2.896  35.750  -1.200  1.00 45.08 114 A 1 
ATOM 832  N N   . GLY A 1 115 ? 1.418   36.372  -1.812  1.00 45.81 115 A 1 
ATOM 833  C CA  . GLY A 1 115 ? 2.206   36.889  -2.932  1.00 47.05 115 A 1 
ATOM 834  C C   . GLY A 1 115 ? 3.710   36.972  -2.729  1.00 49.50 115 A 1 
ATOM 835  O O   . GLY A 1 115 ? 4.441   36.433  -3.555  1.00 46.34 115 A 1 
ATOM 836  N N   . LYS A 1 116 ? 4.188   37.638  -1.695  1.00 57.03 116 A 1 
ATOM 837  C CA  . LYS A 1 116 ? 5.626   37.869  -1.506  1.00 59.02 116 A 1 
ATOM 838  C C   . LYS A 1 116 ? 6.011   37.716  -0.044  1.00 60.99 116 A 1 
ATOM 839  O O   . LYS A 1 116 ? 5.308   38.223  0.827   1.00 57.95 116 A 1 
ATOM 840  C CB  . LYS A 1 116 ? 6.035   39.252  -2.032  1.00 54.28 116 A 1 
ATOM 841  C CG  . LYS A 1 116 ? 6.035   39.292  -3.563  1.00 48.57 116 A 1 
ATOM 842  C CD  . LYS A 1 116 ? 6.635   40.603  -4.076  1.00 44.66 116 A 1 
ATOM 843  C CE  . LYS A 1 116 ? 6.738   40.544  -5.598  1.00 39.77 116 A 1 
ATOM 844  N NZ  . LYS A 1 116 ? 7.482   41.709  -6.132  1.00 35.12 116 A 1 
ATOM 845  N N   . PHE A 1 117 ? 7.123   37.041  0.199   1.00 65.71 117 A 1 
ATOM 846  C CA  . PHE A 1 117 ? 7.743   37.007  1.514   1.00 66.49 117 A 1 
ATOM 847  C C   . PHE A 1 117 ? 8.207   38.422  1.879   1.00 68.30 117 A 1 
ATOM 848  O O   . PHE A 1 117 ? 8.950   39.045  1.128   1.00 64.99 117 A 1 
ATOM 849  C CB  . PHE A 1 117 ? 8.900   36.001  1.502   1.00 63.18 117 A 1 
ATOM 850  C CG  . PHE A 1 117 ? 9.697   35.991  2.786   1.00 63.51 117 A 1 
ATOM 851  C CD1 . PHE A 1 117 ? 11.023  36.455  2.795   1.00 60.69 117 A 1 
ATOM 852  C CD2 . PHE A 1 117 ? 9.092   35.564  3.980   1.00 61.14 117 A 1 
ATOM 853  C CE1 . PHE A 1 117 ? 11.743  36.487  3.993   1.00 56.84 117 A 1 
ATOM 854  C CE2 . PHE A 1 117 ? 9.812   35.608  5.180   1.00 58.86 117 A 1 
ATOM 855  C CZ  . PHE A 1 117 ? 11.140  36.071  5.188   1.00 59.37 117 A 1 
ATOM 856  N N   . ASN A 1 118 ? 7.727   38.940  3.020   1.00 73.64 118 A 1 
ATOM 857  C CA  . ASN A 1 118 ? 8.186   40.201  3.579   1.00 75.42 118 A 1 
ATOM 858  C C   . ASN A 1 118 ? 8.562   39.971  5.052   1.00 76.76 118 A 1 
ATOM 859  O O   . ASN A 1 118 ? 7.656   39.814  5.875   1.00 72.42 118 A 1 
ATOM 860  C CB  . ASN A 1 118 ? 7.102   41.278  3.397   1.00 69.97 118 A 1 
ATOM 861  C CG  . ASN A 1 118 ? 7.531   42.626  3.963   1.00 64.07 118 A 1 
ATOM 862  O OD1 . ASN A 1 118 ? 8.623   42.811  4.472   1.00 60.73 118 A 1 
ATOM 863  N ND2 . ASN A 1 118 ? 6.686   43.623  3.892   1.00 58.07 118 A 1 
ATOM 864  N N   . PRO A 1 119 ? 9.854   39.965  5.398   1.00 71.31 119 A 1 
ATOM 865  C CA  . PRO A 1 119 ? 10.307  39.751  6.776   1.00 69.96 119 A 1 
ATOM 866  C C   . PRO A 1 119 ? 9.765   40.782  7.775   1.00 71.77 119 A 1 
ATOM 867  O O   . PRO A 1 119 ? 9.594   40.477  8.955   1.00 67.82 119 A 1 
ATOM 868  C CB  . PRO A 1 119 ? 11.834  39.828  6.708   1.00 66.48 119 A 1 
ATOM 869  C CG  . PRO A 1 119 ? 12.167  39.508  5.259   1.00 63.52 119 A 1 
ATOM 870  C CD  . PRO A 1 119 ? 10.986  40.072  4.497   1.00 66.83 119 A 1 
ATOM 871  N N   . SER A 1 120 ? 9.454   41.999  7.299   1.00 72.13 120 A 1 
ATOM 872  C CA  . SER A 1 120 ? 8.883   43.081  8.111   1.00 72.86 120 A 1 
ATOM 873  C C   . SER A 1 120 ? 7.369   42.950  8.333   1.00 75.39 120 A 1 
ATOM 874  O O   . SER A 1 120 ? 6.788   43.769  9.056   1.00 68.71 120 A 1 
ATOM 875  C CB  . SER A 1 120 ? 9.205   44.425  7.462   1.00 66.72 120 A 1 
ATOM 876  O OG  . SER A 1 120 ? 10.593  44.637  7.332   1.00 59.67 120 A 1 
ATOM 877  N N   . ASP A 1 121 ? 6.707   41.961  7.734   1.00 77.94 121 A 1 
ATOM 878  C CA  . ASP A 1 121 ? 5.277   41.735  7.928   1.00 81.51 121 A 1 
ATOM 879  C C   . ASP A 1 121 ? 4.995   41.298  9.373   1.00 83.53 121 A 1 
ATOM 880  O O   . ASP A 1 121 ? 5.449   40.253  9.847   1.00 81.60 121 A 1 
ATOM 881  C CB  . ASP A 1 121 ? 4.738   40.739  6.893   1.00 78.01 121 A 1 
ATOM 882  C CG  . ASP A 1 121 ? 3.210   40.601  6.898   1.00 73.92 121 A 1 
ATOM 883  O OD1 . ASP A 1 121 ? 2.564   41.059  7.869   1.00 71.25 121 A 1 
ATOM 884  O OD2 . ASP A 1 121 ? 2.693   40.012  5.923   1.00 69.19 121 A 1 
ATOM 885  N N   . SER A 1 122 ? 4.180   42.095  10.069  1.00 82.08 122 A 1 
ATOM 886  C CA  . SER A 1 122 ? 3.755   41.824  11.444  1.00 83.86 122 A 1 
ATOM 887  C C   . SER A 1 122 ? 3.053   40.474  11.612  1.00 85.01 122 A 1 
ATOM 888  O O   . SER A 1 122 ? 3.036   39.937  12.720  1.00 79.51 122 A 1 
ATOM 889  C CB  . SER A 1 122 ? 2.843   42.951  11.929  1.00 78.51 122 A 1 
ATOM 890  O OG  . SER A 1 122 ? 1.643   43.013  11.180  1.00 70.31 122 A 1 
ATOM 891  N N   . TYR A 1 123 ? 2.527   39.892  10.524  1.00 84.81 123 A 1 
ATOM 892  C CA  . TYR A 1 123 ? 1.964   38.545  10.505  1.00 87.11 123 A 1 
ATOM 893  C C   . TYR A 1 123 ? 2.964   37.488  10.996  1.00 89.00 123 A 1 
ATOM 894  O O   . TYR A 1 123 ? 2.568   36.577  11.722  1.00 86.39 123 A 1 
ATOM 895  C CB  . TYR A 1 123 ? 1.495   38.213  9.083   1.00 84.66 123 A 1 
ATOM 896  C CG  . TYR A 1 123 ? 0.978   36.794  8.935   1.00 85.19 123 A 1 
ATOM 897  C CD1 . TYR A 1 123 ? 1.808   35.789  8.401   1.00 80.17 123 A 1 
ATOM 898  C CD2 . TYR A 1 123 ? -0.320  36.464  9.372   1.00 79.92 123 A 1 
ATOM 899  C CE1 . TYR A 1 123 ? 1.343   34.465  8.303   1.00 78.60 123 A 1 
ATOM 900  C CE2 . TYR A 1 123 ? -0.789  35.140  9.276   1.00 78.91 123 A 1 
ATOM 901  C CZ  . TYR A 1 123 ? 0.045   34.139  8.740   1.00 81.88 123 A 1 
ATOM 902  O OH  . TYR A 1 123 ? -0.402  32.860  8.653   1.00 80.71 123 A 1 
ATOM 903  N N   . TYR A 1 124 ? 4.245   37.618  10.650  1.00 85.59 124 A 1 
ATOM 904  C CA  . TYR A 1 124 ? 5.263   36.635  11.025  1.00 87.65 124 A 1 
ATOM 905  C C   . TYR A 1 124 ? 5.830   36.835  12.439  1.00 89.12 124 A 1 
ATOM 906  O O   . TYR A 1 124 ? 6.490   35.942  12.963  1.00 85.99 124 A 1 
ATOM 907  C CB  . TYR A 1 124 ? 6.358   36.609  9.956   1.00 85.23 124 A 1 
ATOM 908  C CG  . TYR A 1 124 ? 5.874   36.117  8.602   1.00 85.81 124 A 1 
ATOM 909  C CD1 . TYR A 1 124 ? 5.432   34.788  8.450   1.00 81.98 124 A 1 
ATOM 910  C CD2 . TYR A 1 124 ? 5.860   36.983  7.492   1.00 82.92 124 A 1 
ATOM 911  C CE1 . TYR A 1 124 ? 4.977   34.325  7.199   1.00 81.03 124 A 1 
ATOM 912  C CE2 . TYR A 1 124 ? 5.407   36.526  6.236   1.00 81.40 124 A 1 
ATOM 913  C CZ  . TYR A 1 124 ? 4.964   35.195  6.090   1.00 82.72 124 A 1 
ATOM 914  O OH  . TYR A 1 124 ? 4.521   34.756  4.880   1.00 79.51 124 A 1 
ATOM 915  N N   . ILE A 1 125 ? 5.537   37.959  13.096  1.00 88.12 125 A 1 
ATOM 916  C CA  . ILE A 1 125 ? 6.011   38.277  14.450  1.00 88.68 125 A 1 
ATOM 917  C C   . ILE A 1 125 ? 4.896   37.970  15.460  1.00 88.57 125 A 1 
ATOM 918  O O   . ILE A 1 125 ? 3.990   38.777  15.672  1.00 84.32 125 A 1 
ATOM 919  C CB  . ILE A 1 125 ? 6.508   39.737  14.525  1.00 86.77 125 A 1 
ATOM 920  C CG1 . ILE A 1 125 ? 7.541   40.107  13.429  1.00 84.46 125 A 1 
ATOM 921  C CG2 . ILE A 1 125 ? 7.100   40.015  15.917  1.00 83.72 125 A 1 
ATOM 922  C CD1 . ILE A 1 125 ? 8.801   39.235  13.390  1.00 75.96 125 A 1 
ATOM 923  N N   . THR A 1 126 ? 4.954   36.802  16.103  1.00 89.11 126 A 1 
ATOM 924  C CA  . THR A 1 126 ? 3.907   36.281  17.000  1.00 89.34 126 A 1 
ATOM 925  C C   . THR A 1 126 ? 4.436   35.944  18.394  1.00 89.94 126 A 1 
ATOM 926  O O   . THR A 1 126 ? 5.637   36.035  18.653  1.00 86.16 126 A 1 
ATOM 927  C CB  . THR A 1 126 ? 3.194   35.085  16.332  1.00 85.88 126 A 1 
ATOM 928  O OG1 . THR A 1 126 ? 1.996   34.786  17.013  1.00 77.43 126 A 1 
ATOM 929  C CG2 . THR A 1 126 ? 4.044   33.816  16.266  1.00 77.26 126 A 1 
ATOM 930  N N   . GLY A 1 127 ? 3.529   35.577  19.311  1.00 88.25 127 A 1 
ATOM 931  C CA  . GLY A 1 127 ? 3.855   35.160  20.673  1.00 88.63 127 A 1 
ATOM 932  C C   . GLY A 1 127 ? 3.985   36.307  21.683  1.00 90.26 127 A 1 
ATOM 933  O O   . GLY A 1 127 ? 3.545   37.443  21.453  1.00 87.19 127 A 1 
ATOM 934  N N   . ASP A 1 128 ? 4.598   36.003  22.830  1.00 90.70 128 A 1 
ATOM 935  C CA  . ASP A 1 128 ? 4.864   36.962  23.904  1.00 91.48 128 A 1 
ATOM 936  C C   . ASP A 1 128 ? 5.957   37.989  23.528  1.00 92.33 128 A 1 
ATOM 937  O O   . ASP A 1 128 ? 6.454   38.045  22.396  1.00 90.49 128 A 1 
ATOM 938  C CB  . ASP A 1 128 ? 5.111   36.201  25.228  1.00 88.97 128 A 1 
ATOM 939  C CG  . ASP A 1 128 ? 6.460   35.482  25.349  1.00 84.24 128 A 1 
ATOM 940  O OD1 . ASP A 1 128 ? 7.411   35.900  24.663  1.00 75.44 128 A 1 
ATOM 941  O OD2 . ASP A 1 128 ? 6.577   34.611  26.232  1.00 77.95 128 A 1 
ATOM 942  N N   . ALA A 1 129 ? 6.308   38.886  24.461  1.00 92.19 129 A 1 
ATOM 943  C CA  . ALA A 1 129 ? 7.307   39.923  24.201  1.00 92.99 129 A 1 
ATOM 944  C C   . ALA A 1 129 ? 8.689   39.343  23.849  1.00 93.48 129 A 1 
ATOM 945  O O   . ALA A 1 129 ? 9.355   39.873  22.961  1.00 91.39 129 A 1 
ATOM 946  C CB  . ALA A 1 129 ? 7.381   40.855  25.413  1.00 91.88 129 A 1 
ATOM 947  N N   . HIS A 1 130 ? 9.082   38.256  24.507  1.00 94.09 130 A 1 
ATOM 948  C CA  . HIS A 1 130 ? 10.364  37.592  24.286  1.00 93.84 130 A 1 
ATOM 949  C C   . HIS A 1 130 ? 10.390  36.839  22.944  1.00 93.85 130 A 1 
ATOM 950  O O   . HIS A 1 130 ? 11.329  36.979  22.165  1.00 92.58 130 A 1 
ATOM 951  C CB  . HIS A 1 130 ? 10.625  36.646  25.469  1.00 92.92 130 A 1 
ATOM 952  C CG  . HIS A 1 130 ? 11.932  35.905  25.360  1.00 89.70 130 A 1 
ATOM 953  N ND1 . HIS A 1 130 ? 13.162  36.473  25.152  1.00 75.29 130 A 1 
ATOM 954  C CD2 . HIS A 1 130 ? 12.116  34.549  25.431  1.00 77.45 130 A 1 
ATOM 955  C CE1 . HIS A 1 130 ? 14.070  35.487  25.096  1.00 78.72 130 A 1 
ATOM 956  N NE2 . HIS A 1 130 ? 13.480  34.294  25.270  1.00 81.70 130 A 1 
ATOM 957  N N   . GLN A 1 131 ? 9.331   36.098  22.623  1.00 92.73 131 A 1 
ATOM 958  C CA  . GLN A 1 131 ? 9.192   35.395  21.344  1.00 92.10 131 A 1 
ATOM 959  C C   . GLN A 1 131 ? 9.209   36.361  20.157  1.00 92.50 131 A 1 
ATOM 960  O O   . GLN A 1 131 ? 9.896   36.130  19.162  1.00 92.30 131 A 1 
ATOM 961  C CB  . GLN A 1 131 ? 7.864   34.634  21.355  1.00 90.58 131 A 1 
ATOM 962  C CG  . GLN A 1 131 ? 7.878   33.423  22.293  1.00 79.62 131 A 1 
ATOM 963  C CD  . GLN A 1 131 ? 6.471   32.927  22.603  1.00 72.61 131 A 1 
ATOM 964  O OE1 . GLN A 1 131 ? 5.465   33.557  22.310  1.00 64.42 131 A 1 
ATOM 965  N NE2 . GLN A 1 131 ? 6.344   31.802  23.253  1.00 61.42 131 A 1 
ATOM 966  N N   . ARG A 1 132 ? 8.497   37.500  20.277  1.00 92.62 132 A 1 
ATOM 967  C CA  . ARG A 1 132 ? 8.507   38.542  19.244  1.00 92.64 132 A 1 
ATOM 968  C C   . ARG A 1 132 ? 9.890   39.151  19.030  1.00 92.60 132 A 1 
ATOM 969  O O   . ARG A 1 132 ? 10.194  39.536  17.905  1.00 91.18 132 A 1 
ATOM 970  C CB  . ARG A 1 132 ? 7.483   39.623  19.584  1.00 91.77 132 A 1 
ATOM 971  C CG  . ARG A 1 132 ? 6.058   39.122  19.316  1.00 88.44 132 A 1 
ATOM 972  C CD  . ARG A 1 132 ? 5.020   40.213  19.571  1.00 86.76 132 A 1 
ATOM 973  N NE  . ARG A 1 132 ? 4.875   40.508  21.002  1.00 78.59 132 A 1 
ATOM 974  C CZ  . ARG A 1 132 ? 4.125   41.464  21.523  1.00 72.91 132 A 1 
ATOM 975  N NH1 . ARG A 1 132 ? 3.473   42.310  20.775  1.00 66.76 132 A 1 
ATOM 976  N NH2 . ARG A 1 132 ? 4.012   41.575  22.816  1.00 61.17 132 A 1 
ATOM 977  N N   . GLU A 1 133 ? 10.697  39.263  20.077  1.00 91.72 133 A 1 
ATOM 978  C CA  . GLU A 1 133 ? 12.098  39.692  19.976  1.00 91.82 133 A 1 
ATOM 979  C C   . GLU A 1 133 ? 12.935  38.644  19.225  1.00 91.75 133 A 1 
ATOM 980  O O   . GLU A 1 133 ? 13.573  38.992  18.236  1.00 90.51 133 A 1 
ATOM 981  C CB  . GLU A 1 133 ? 12.621  39.996  21.385  1.00 91.79 133 A 1 
ATOM 982  C CG  . GLU A 1 133 ? 14.015  40.636  21.416  1.00 78.32 133 A 1 
ATOM 983  C CD  . GLU A 1 133 ? 14.427  41.062  22.845  1.00 72.27 133 A 1 
ATOM 984  O OE1 . GLU A 1 133 ? 15.386  41.849  22.970  1.00 62.84 133 A 1 
ATOM 985  O OE2 . GLU A 1 133 ? 13.754  40.639  23.821  1.00 63.71 133 A 1 
ATOM 986  N N   . ILE A 1 134 ? 12.819  37.360  19.576  1.00 93.02 134 A 1 
ATOM 987  C CA  . ILE A 1 134 ? 13.500  36.256  18.881  1.00 92.83 134 A 1 
ATOM 988  C C   . ILE A 1 134 ? 13.161  36.254  17.385  1.00 92.78 134 A 1 
ATOM 989  O O   . ILE A 1 134 ? 14.063  36.175  16.553  1.00 91.70 134 A 1 
ATOM 990  C CB  . ILE A 1 134 ? 13.146  34.896  19.531  1.00 92.49 134 A 1 
ATOM 991  C CG1 . ILE A 1 134 ? 13.741  34.805  20.951  1.00 88.47 134 A 1 
ATOM 992  C CG2 . ILE A 1 134 ? 13.646  33.711  18.674  1.00 88.04 134 A 1 
ATOM 993  C CD1 . ILE A 1 134 ? 13.204  33.632  21.774  1.00 80.12 134 A 1 
ATOM 994  N N   . PHE A 1 135 ? 11.876  36.363  17.010  1.00 92.55 135 A 1 
ATOM 995  C CA  . PHE A 1 135 ? 11.488  36.412  15.599  1.00 92.31 135 A 1 
ATOM 996  C C   . PHE A 1 135 ? 12.085  37.623  14.881  1.00 91.89 135 A 1 
ATOM 997  O O   . PHE A 1 135 ? 12.596  37.471  13.776  1.00 90.88 135 A 1 
ATOM 998  C CB  . PHE A 1 135 ? 9.957   36.388  15.454  1.00 92.22 135 A 1 
ATOM 999  C CG  . PHE A 1 135 ? 9.341   35.008  15.583  1.00 92.55 135 A 1 
ATOM 1000 C CD1 . PHE A 1 135 ? 9.675   34.005  14.656  1.00 89.63 135 A 1 
ATOM 1001 C CD2 . PHE A 1 135 ? 8.423   34.725  16.612  1.00 90.53 135 A 1 
ATOM 1002 C CE1 . PHE A 1 135 ? 9.108   32.725  14.762  1.00 90.33 135 A 1 
ATOM 1003 C CE2 . PHE A 1 135 ? 7.855   33.444  16.719  1.00 90.46 135 A 1 
ATOM 1004 C CZ  . PHE A 1 135 ? 8.199   32.440  15.797  1.00 91.65 135 A 1 
ATOM 1005 N N   . ARG A 1 136 ? 12.079  38.819  15.492  1.00 92.35 136 A 1 
ATOM 1006 C CA  . ARG A 1 136 ? 12.701  40.013  14.887  1.00 91.39 136 A 1 
ATOM 1007 C C   . ARG A 1 136 ? 14.195  39.824  14.655  1.00 91.21 136 A 1 
ATOM 1008 O O   . ARG A 1 136 ? 14.676  40.174  13.583  1.00 90.24 136 A 1 
ATOM 1009 C CB  . ARG A 1 136 ? 12.480  41.250  15.756  1.00 91.44 136 A 1 
ATOM 1010 C CG  . ARG A 1 136 ? 11.044  41.765  15.659  1.00 85.84 136 A 1 
ATOM 1011 C CD  . ARG A 1 136 ? 10.926  43.010  16.537  1.00 83.85 136 A 1 
ATOM 1012 N NE  . ARG A 1 136 ? 9.511   43.386  16.742  1.00 77.48 136 A 1 
ATOM 1013 C CZ  . ARG A 1 136 ? 8.882   43.427  17.901  1.00 72.03 136 A 1 
ATOM 1014 N NH1 . ARG A 1 136 ? 9.480   43.127  19.030  1.00 62.22 136 A 1 
ATOM 1015 N NH2 . ARG A 1 136 ? 7.632   43.778  17.943  1.00 62.86 136 A 1 
ATOM 1016 N N   . ASP A 1 137 ? 14.902  39.253  15.627  1.00 91.43 137 A 1 
ATOM 1017 C CA  . ASP A 1 137 ? 16.334  38.980  15.510  1.00 91.26 137 A 1 
ATOM 1018 C C   . ASP A 1 137 ? 16.618  37.974  14.386  1.00 91.17 137 A 1 
ATOM 1019 O O   . ASP A 1 137 ? 17.497  38.201  13.551  1.00 90.14 137 A 1 
ATOM 1020 C CB  . ASP A 1 137 ? 16.873  38.457  16.848  1.00 91.37 137 A 1 
ATOM 1021 C CG  . ASP A 1 137 ? 16.963  39.514  17.955  1.00 87.20 137 A 1 
ATOM 1022 O OD1 . ASP A 1 137 ? 16.774  40.715  17.653  1.00 82.94 137 A 1 
ATOM 1023 O OD2 . ASP A 1 137 ? 17.284  39.097  19.093  1.00 83.88 137 A 1 
ATOM 1024 N N   . LEU A 1 138 ? 15.833  36.893  14.300  1.00 90.83 138 A 1 
ATOM 1025 C CA  . LEU A 1 138 ? 15.966  35.882  13.247  1.00 90.15 138 A 1 
ATOM 1026 C C   . LEU A 1 138 ? 15.655  36.447  11.854  1.00 90.14 138 A 1 
ATOM 1027 O O   . LEU A 1 138 ? 16.392  36.168  10.909  1.00 89.69 138 A 1 
ATOM 1028 C CB  . LEU A 1 138 ? 15.049  34.686  13.559  1.00 90.44 138 A 1 
ATOM 1029 C CG  . LEU A 1 138 ? 15.502  33.807  14.738  1.00 89.51 138 A 1 
ATOM 1030 C CD1 . LEU A 1 138 ? 14.401  32.793  15.061  1.00 87.02 138 A 1 
ATOM 1031 C CD2 . LEU A 1 138 ? 16.783  33.028  14.426  1.00 87.89 138 A 1 
ATOM 1032 N N   . PHE A 1 139 ? 14.604  37.264  11.705  1.00 91.39 139 A 1 
ATOM 1033 C CA  . PHE A 1 139 ? 14.287  37.896  10.419  1.00 90.45 139 A 1 
ATOM 1034 C C   . PHE A 1 139 ? 15.317  38.957  10.022  1.00 89.51 139 A 1 
ATOM 1035 O O   . PHE A 1 139 ? 15.713  39.003  8.860   1.00 87.70 139 A 1 
ATOM 1036 C CB  . PHE A 1 139 ? 12.862  38.465  10.443  1.00 90.42 139 A 1 
ATOM 1037 C CG  . PHE A 1 139 ? 11.778  37.408  10.309  1.00 90.62 139 A 1 
ATOM 1038 C CD1 . PHE A 1 139 ? 11.729  36.602  9.162   1.00 87.75 139 A 1 
ATOM 1039 C CD2 . PHE A 1 139 ? 10.820  37.226  11.323  1.00 88.53 139 A 1 
ATOM 1040 C CE1 . PHE A 1 139 ? 10.745  35.606  9.036   1.00 87.82 139 A 1 
ATOM 1041 C CE2 . PHE A 1 139 ? 9.836   36.228  11.197  1.00 88.00 139 A 1 
ATOM 1042 C CZ  . PHE A 1 139 ? 9.803   35.414  10.055  1.00 88.91 139 A 1 
ATOM 1043 N N   . THR A 1 140 ? 15.832  39.742  10.979  1.00 89.85 140 A 1 
ATOM 1044 C CA  . THR A 1 140 ? 16.932  40.695  10.732  1.00 88.95 140 A 1 
ATOM 1045 C C   . THR A 1 140 ? 18.197  39.968  10.279  1.00 88.09 140 A 1 
ATOM 1046 O O   . THR A 1 140 ? 18.883  40.408  9.355   1.00 86.22 140 A 1 
ATOM 1047 C CB  . THR A 1 140 ? 17.252  41.504  11.998  1.00 88.79 140 A 1 
ATOM 1048 O OG1 . THR A 1 140 ? 16.103  42.163  12.476  1.00 80.01 140 A 1 
ATOM 1049 C CG2 . THR A 1 140 ? 18.319  42.575  11.766  1.00 77.94 140 A 1 
ATOM 1050 N N   . LEU A 1 141 ? 18.495  38.822  10.894  1.00 89.48 141 A 1 
ATOM 1051 C CA  . LEU A 1 141 ? 19.593  37.962  10.473  1.00 88.32 141 A 1 
ATOM 1052 C C   . LEU A 1 141 ? 19.355  37.456  9.046   1.00 87.41 141 A 1 
ATOM 1053 O O   . LEU A 1 141 ? 20.277  37.471  8.242   1.00 85.76 141 A 1 
ATOM 1054 C CB  . LEU A 1 141 ? 19.756  36.830  11.503  1.00 87.72 141 A 1 
ATOM 1055 C CG  . LEU A 1 141 ? 21.013  35.963  11.299  1.00 80.27 141 A 1 
ATOM 1056 C CD1 . LEU A 1 141 ? 22.306  36.760  11.508  1.00 77.09 141 A 1 
ATOM 1057 C CD2 . LEU A 1 141 ? 21.007  34.802  12.291  1.00 76.04 141 A 1 
ATOM 1058 N N   . LEU A 1 142 ? 18.140  37.053  8.696   1.00 87.90 142 A 1 
ATOM 1059 C CA  . LEU A 1 142 ? 17.788  36.542  7.367   1.00 86.34 142 A 1 
ATOM 1060 C C   . LEU A 1 142 ? 17.918  37.595  6.245   1.00 84.88 142 A 1 
ATOM 1061 O O   . LEU A 1 142 ? 18.259  37.238  5.117   1.00 79.97 142 A 1 
ATOM 1062 C CB  . LEU A 1 142 ? 16.365  35.961  7.444   1.00 85.10 142 A 1 
ATOM 1063 C CG  . LEU A 1 142 ? 15.959  35.085  6.247   1.00 82.19 142 A 1 
ATOM 1064 C CD1 . LEU A 1 142 ? 16.868  33.860  6.099   1.00 79.23 142 A 1 
ATOM 1065 C CD2 . LEU A 1 142 ? 14.530  34.590  6.464   1.00 79.19 142 A 1 
ATOM 1066 N N   . GLU A 1 143 ? 17.686  38.878  6.550   1.00 85.93 143 A 1 
ATOM 1067 C CA  . GLU A 1 143 ? 17.840  40.017  5.625   1.00 84.15 143 A 1 
ATOM 1068 C C   . GLU A 1 143 ? 19.308  40.409  5.370   1.00 82.54 143 A 1 
ATOM 1069 O O   . GLU A 1 143 ? 19.594  41.172  4.447   1.00 78.21 143 A 1 
ATOM 1070 C CB  . GLU A 1 143 ? 17.064  41.231  6.171   1.00 81.87 143 A 1 
ATOM 1071 C CG  . GLU A 1 143 ? 15.538  41.078  6.041   1.00 74.95 143 A 1 
ATOM 1072 C CD  . GLU A 1 143 ? 14.734  42.258  6.621   1.00 72.65 143 A 1 
ATOM 1073 O OE1 . GLU A 1 143 ? 13.505  42.302  6.361   1.00 64.69 143 A 1 
ATOM 1074 O OE2 . GLU A 1 143 ? 15.309  43.115  7.322   1.00 65.53 143 A 1 
ATOM 1075 N N   . THR A 1 144 ? 20.263  39.902  6.152   1.00 84.32 144 A 1 
ATOM 1076 C CA  . THR A 1 144 ? 21.681  40.257  5.997   1.00 81.48 144 A 1 
ATOM 1077 C C   . THR A 1 144 ? 22.283  39.590  4.747   1.00 78.28 144 A 1 
ATOM 1078 O O   . THR A 1 144 ? 22.512  38.381  4.720   1.00 69.45 144 A 1 
ATOM 1079 C CB  . THR A 1 144 ? 22.480  39.907  7.261   1.00 78.64 144 A 1 
ATOM 1080 O OG1 . THR A 1 144 ? 21.883  40.475  8.406   1.00 69.29 144 A 1 
ATOM 1081 C CG2 . THR A 1 144 ? 23.905  40.464  7.211   1.00 66.36 144 A 1 
ATOM 1082 N N   . ASP A 1 145 ? 22.597  40.394  3.721   1.00 65.20 145 A 1 
ATOM 1083 C CA  . ASP A 1 145 ? 23.025  39.940  2.382   1.00 61.33 145 A 1 
ATOM 1084 C C   . ASP A 1 145 ? 24.347  39.144  2.334   1.00 61.71 145 A 1 
ATOM 1085 O O   . ASP A 1 145 ? 24.612  38.441  1.357   1.00 56.14 145 A 1 
ATOM 1086 C CB  . ASP A 1 145 ? 23.127  41.159  1.444   1.00 54.04 145 A 1 
ATOM 1087 C CG  . ASP A 1 145 ? 21.810  41.538  0.757   1.00 47.66 145 A 1 
ATOM 1088 O OD1 . ASP A 1 145 ? 20.999  40.613  0.508   1.00 43.20 145 A 1 
ATOM 1089 O OD2 . ASP A 1 145 ? 21.673  42.731  0.409   1.00 40.98 145 A 1 
ATOM 1090 N N   . GLU A 1 146 ? 25.172  39.202  3.373   1.00 71.09 146 A 1 
ATOM 1091 C CA  . GLU A 1 146 ? 26.498  38.552  3.405   1.00 69.39 146 A 1 
ATOM 1092 C C   . GLU A 1 146 ? 26.458  37.041  3.720   1.00 67.84 146 A 1 
ATOM 1093 O O   . GLU A 1 146 ? 27.504  36.391  3.807   1.00 60.27 146 A 1 
ATOM 1094 C CB  . GLU A 1 146 ? 27.426  39.299  4.374   1.00 64.29 146 A 1 
ATOM 1095 C CG  . GLU A 1 146 ? 27.720  40.747  3.922   1.00 55.80 146 A 1 
ATOM 1096 C CD  . GLU A 1 146 ? 28.791  41.444  4.780   1.00 50.85 146 A 1 
ATOM 1097 O OE1 . GLU A 1 146 ? 29.255  42.524  4.351   1.00 44.10 146 A 1 
ATOM 1098 O OE2 . GLU A 1 146 ? 29.160  40.901  5.849   1.00 46.60 146 A 1 
ATOM 1099 N N   . GLN A 1 147 ? 25.286  36.448  3.888   1.00 64.63 147 A 1 
ATOM 1100 C CA  . GLN A 1 147 ? 25.170  35.053  4.316   1.00 64.12 147 A 1 
ATOM 1101 C C   . GLN A 1 147 ? 25.309  34.047  3.168   1.00 67.14 147 A 1 
ATOM 1102 O O   . GLN A 1 147 ? 24.662  34.152  2.122   1.00 60.32 147 A 1 
ATOM 1103 C CB  . GLN A 1 147 ? 23.865  34.833  5.080   1.00 57.11 147 A 1 
ATOM 1104 C CG  . GLN A 1 147 ? 23.844  35.659  6.364   1.00 52.70 147 A 1 
ATOM 1105 C CD  . GLN A 1 147 ? 22.681  35.312  7.263   1.00 48.71 147 A 1 
ATOM 1106 O OE1 . GLN A 1 147 ? 21.907  34.396  7.041   1.00 45.90 147 A 1 
ATOM 1107 N NE2 . GLN A 1 147 ? 22.545  36.029  8.349   1.00 43.64 147 A 1 
ATOM 1108 N N   . SER A 1 148 ? 26.102  32.992  3.398   1.00 68.78 148 A 1 
ATOM 1109 C CA  . SER A 1 148 ? 26.167  31.811  2.525   1.00 70.36 148 A 1 
ATOM 1110 C C   . SER A 1 148 ? 24.844  31.025  2.548   1.00 73.60 148 A 1 
ATOM 1111 O O   . SER A 1 148 ? 24.061  31.133  3.494   1.00 65.45 148 A 1 
ATOM 1112 C CB  . SER A 1 148 ? 27.343  30.915  2.929   1.00 61.69 148 A 1 
ATOM 1113 O OG  . SER A 1 148 ? 27.072  30.238  4.144   1.00 52.91 148 A 1 
ATOM 1114 N N   . GLY A 1 149 ? 24.603  30.181  1.531   1.00 72.96 149 A 1 
ATOM 1115 C CA  . GLY A 1 149 ? 23.398  29.342  1.453   1.00 74.94 149 A 1 
ATOM 1116 C C   . GLY A 1 149 ? 23.173  28.455  2.685   1.00 78.58 149 A 1 
ATOM 1117 O O   . GLY A 1 149 ? 22.041  28.323  3.145   1.00 73.64 149 A 1 
ATOM 1118 N N   . GLU A 1 150 ? 24.247  27.915  3.277   1.00 73.79 150 A 1 
ATOM 1119 C CA  . GLU A 1 150 ? 24.176  27.104  4.508   1.00 77.87 150 A 1 
ATOM 1120 C C   . GLU A 1 150 ? 23.779  27.925  5.747   1.00 80.65 150 A 1 
ATOM 1121 O O   . GLU A 1 150 ? 23.034  27.452  6.610   1.00 77.36 150 A 1 
ATOM 1122 C CB  . GLU A 1 150 ? 25.536  26.455  4.785   1.00 73.84 150 A 1 
ATOM 1123 C CG  . GLU A 1 150 ? 25.953  25.418  3.728   1.00 64.57 150 A 1 
ATOM 1124 C CD  . GLU A 1 150 ? 27.280  24.723  4.070   1.00 59.40 150 A 1 
ATOM 1125 O OE1 . GLU A 1 150 ? 27.597  23.726  3.385   1.00 53.70 150 A 1 
ATOM 1126 O OE2 . GLU A 1 150 ? 27.975  25.187  5.003   1.00 53.73 150 A 1 
ATOM 1127 N N   . THR A 1 151 ? 24.248  29.168  5.844   1.00 81.44 151 A 1 
ATOM 1128 C CA  . THR A 1 151 ? 23.885  30.065  6.949   1.00 83.26 151 A 1 
ATOM 1129 C C   . THR A 1 151 ? 22.413  30.464  6.848   1.00 85.69 151 A 1 
ATOM 1130 O O   . THR A 1 151 ? 21.689  30.389  7.843   1.00 83.61 151 A 1 
ATOM 1131 C CB  . THR A 1 151 ? 24.777  31.312  6.982   1.00 79.35 151 A 1 
ATOM 1132 O OG1 . THR A 1 151 ? 26.137  30.973  6.883   1.00 68.50 151 A 1 
ATOM 1133 C CG2 . THR A 1 151 ? 24.621  32.067  8.301   1.00 66.55 151 A 1 
ATOM 1134 N N   . ARG A 1 152 ? 21.938  30.796  5.640   1.00 87.08 152 A 1 
ATOM 1135 C CA  . ARG A 1 152 ? 20.518  31.085  5.376   1.00 88.35 152 A 1 
ATOM 1136 C C   . ARG A 1 152 ? 19.627  29.895  5.729   1.00 89.63 152 A 1 
ATOM 1137 O O   . ARG A 1 152 ? 18.645  30.078  6.447   1.00 87.85 152 A 1 
ATOM 1138 C CB  . ARG A 1 152 ? 20.309  31.494  3.912   1.00 86.00 152 A 1 
ATOM 1139 C CG  . ARG A 1 152 ? 20.876  32.890  3.622   1.00 76.45 152 A 1 
ATOM 1140 C CD  . ARG A 1 152 ? 20.601  33.294  2.169   1.00 75.56 152 A 1 
ATOM 1141 N NE  . ARG A 1 152 ? 21.116  34.647  1.892   1.00 66.94 152 A 1 
ATOM 1142 C CZ  . ARG A 1 152 ? 21.096  35.282  0.732   1.00 61.73 152 A 1 
ATOM 1143 N NH1 . ARG A 1 152 ? 20.612  34.736  -0.351  1.00 57.98 152 A 1 
ATOM 1144 N NH2 . ARG A 1 152 ? 21.565  36.494  0.644   1.00 52.56 152 A 1 
ATOM 1145 N N   . PHE A 1 153 ? 20.010  28.682  5.319   1.00 89.96 153 A 1 
ATOM 1146 C CA  . PHE A 1 153 ? 19.302  27.454  5.686   1.00 90.69 153 A 1 
ATOM 1147 C C   . PHE A 1 153 ? 19.134  27.315  7.205   1.00 91.44 153 A 1 
ATOM 1148 O O   . PHE A 1 153 ? 18.034  27.051  7.685   1.00 91.11 153 A 1 
ATOM 1149 C CB  . PHE A 1 153 ? 20.057  26.241  5.122   1.00 90.09 153 A 1 
ATOM 1150 C CG  . PHE A 1 153 ? 19.575  24.915  5.679   1.00 89.97 153 A 1 
ATOM 1151 C CD1 . PHE A 1 153 ? 20.380  24.185  6.575   1.00 87.37 153 A 1 
ATOM 1152 C CD2 . PHE A 1 153 ? 18.300  24.437  5.341   1.00 87.23 153 A 1 
ATOM 1153 C CE1 . PHE A 1 153 ? 19.915  22.975  7.113   1.00 86.63 153 A 1 
ATOM 1154 C CE2 . PHE A 1 153 ? 17.832  23.228  5.881   1.00 86.21 153 A 1 
ATOM 1155 C CZ  . PHE A 1 153 ? 18.641  22.492  6.765   1.00 86.32 153 A 1 
ATOM 1156 N N   . SER A 1 154 ? 20.207  27.545  7.968   1.00 91.04 154 A 1 
ATOM 1157 C CA  . SER A 1 154 ? 20.176  27.434  9.433   1.00 91.38 154 A 1 
ATOM 1158 C C   . SER A 1 154 ? 19.202  28.432  10.075  1.00 92.22 154 A 1 
ATOM 1159 O O   . SER A 1 154 ? 18.502  28.080  11.022  1.00 91.40 154 A 1 
ATOM 1160 C CB  . SER A 1 154 ? 21.577  27.648  10.012  1.00 89.72 154 A 1 
ATOM 1161 O OG  . SER A 1 154 ? 22.491  26.686  9.505   1.00 76.92 154 A 1 
ATOM 1162 N N   . VAL A 1 155 ? 19.110  29.659  9.548   1.00 91.54 155 A 1 
ATOM 1163 C CA  . VAL A 1 155 ? 18.172  30.683  10.041  1.00 92.38 155 A 1 
ATOM 1164 C C   . VAL A 1 155 ? 16.727  30.321  9.686   1.00 93.21 155 A 1 
ATOM 1165 O O   . VAL A 1 155 ? 15.861  30.361  10.559  1.00 92.91 155 A 1 
ATOM 1166 C CB  . VAL A 1 155 ? 18.538  32.081  9.512   1.00 91.80 155 A 1 
ATOM 1167 C CG1 . VAL A 1 155 ? 17.579  33.151  10.049  1.00 88.75 155 A 1 
ATOM 1168 C CG2 . VAL A 1 155 ? 19.949  32.488  9.950   1.00 88.94 155 A 1 
ATOM 1169 N N   . VAL A 1 156 ? 16.457  29.899  8.441   1.00 92.66 156 A 1 
ATOM 1170 C CA  . VAL A 1 156 ? 15.122  29.438  8.006   1.00 93.46 156 A 1 
ATOM 1171 C C   . VAL A 1 156 ? 14.650  28.255  8.850   1.00 93.98 156 A 1 
ATOM 1172 O O   . VAL A 1 156 ? 13.495  28.215  9.284   1.00 93.66 156 A 1 
ATOM 1173 C CB  . VAL A 1 156 ? 15.137  29.059  6.509   1.00 93.20 156 A 1 
ATOM 1174 C CG1 . VAL A 1 156 ? 13.810  28.443  6.035   1.00 91.41 156 A 1 
ATOM 1175 C CG2 . VAL A 1 156 ? 15.393  30.287  5.636   1.00 91.30 156 A 1 
ATOM 1176 N N   . GLN A 1 157 ? 15.547  27.306  9.131   1.00 93.95 157 A 1 
ATOM 1177 C CA  . GLN A 1 157 ? 15.277  26.164  9.995   1.00 93.91 157 A 1 
ATOM 1178 C C   . GLN A 1 157 ? 14.910  26.603  11.419  1.00 94.36 157 A 1 
ATOM 1179 O O   . GLN A 1 157 ? 13.935  26.093  11.975  1.00 94.00 157 A 1 
ATOM 1180 C CB  . GLN A 1 157 ? 16.504  25.237  9.986   1.00 92.59 157 A 1 
ATOM 1181 C CG  . GLN A 1 157 ? 16.284  23.995  10.851  1.00 85.17 157 A 1 
ATOM 1182 C CD  . GLN A 1 157 ? 17.489  23.060  10.873  1.00 83.95 157 A 1 
ATOM 1183 O OE1 . GLN A 1 157 ? 18.611  23.426  11.152  1.00 74.32 157 A 1 
ATOM 1184 N NE2 . GLN A 1 157 ? 17.305  21.784  10.618  1.00 72.57 157 A 1 
ATOM 1185 N N   . GLU A 1 158 ? 15.654  27.542  12.019  1.00 93.32 158 A 1 
ATOM 1186 C CA  . GLU A 1 158 ? 15.367  28.016  13.380  1.00 93.76 158 A 1 
ATOM 1187 C C   . GLU A 1 158 ? 14.024  28.764  13.438  1.00 94.34 158 A 1 
ATOM 1188 O O   . GLU A 1 158 ? 13.233  28.494  14.334  1.00 93.39 158 A 1 
ATOM 1189 C CB  . GLU A 1 158 ? 16.532  28.864  13.922  1.00 93.52 158 A 1 
ATOM 1190 C CG  . GLU A 1 158 ? 16.454  29.135  15.444  1.00 84.83 158 A 1 
ATOM 1191 C CD  . GLU A 1 158 ? 16.715  27.916  16.360  1.00 85.02 158 A 1 
ATOM 1192 O OE1 . GLU A 1 158 ? 16.577  28.045  17.608  1.00 74.48 158 A 1 
ATOM 1193 O OE2 . GLU A 1 158 ? 17.136  26.849  15.863  1.00 76.44 158 A 1 
ATOM 1194 N N   . ILE A 1 159 ? 13.697  29.599  12.452  1.00 93.97 159 A 1 
ATOM 1195 C CA  . ILE A 1 159 ? 12.382  30.259  12.348  1.00 94.31 159 A 1 
ATOM 1196 C C   . ILE A 1 159 ? 11.259  29.214  12.304  1.00 94.78 159 A 1 
ATOM 1197 O O   . ILE A 1 159 ? 10.276  29.313  13.043  1.00 94.21 159 A 1 
ATOM 1198 C CB  . ILE A 1 159 ? 12.328  31.186  11.105  1.00 94.04 159 A 1 
ATOM 1199 C CG1 . ILE A 1 159 ? 13.276  32.393  11.283  1.00 92.81 159 A 1 
ATOM 1200 C CG2 . ILE A 1 159 ? 10.895  31.691  10.842  1.00 92.60 159 A 1 
ATOM 1201 C CD1 . ILE A 1 159 ? 13.555  33.166  9.986   1.00 90.18 159 A 1 
ATOM 1202 N N   . ALA A 1 160 ? 11.403  28.175  11.473  1.00 95.09 160 A 1 
ATOM 1203 C CA  . ALA A 1 160 ? 10.417  27.099  11.384  1.00 95.13 160 A 1 
ATOM 1204 C C   . ALA A 1 160 ? 10.263  26.342  12.714  1.00 95.08 160 A 1 
ATOM 1205 O O   . ALA A 1 160 ? 9.146   26.004  13.107  1.00 94.63 160 A 1 
ATOM 1206 C CB  . ALA A 1 160 ? 10.821  26.168  10.234  1.00 95.04 160 A 1 
ATOM 1207 N N   . PHE A 1 161 ? 11.359  26.100  13.436  1.00 95.45 161 A 1 
ATOM 1208 C CA  . PHE A 1 161 ? 11.317  25.452  14.747  1.00 95.21 161 A 1 
ATOM 1209 C C   . PHE A 1 161 ? 10.695  26.327  15.837  1.00 95.16 161 A 1 
ATOM 1210 O O   . PHE A 1 161 ? 10.004  25.780  16.697  1.00 94.08 161 A 1 
ATOM 1211 C CB  . PHE A 1 161 ? 12.721  25.004  15.170  1.00 94.19 161 A 1 
ATOM 1212 C CG  . PHE A 1 161 ? 13.326  23.851  14.385  1.00 92.20 161 A 1 
ATOM 1213 C CD1 . PHE A 1 161 ? 12.529  22.914  13.701  1.00 86.15 161 A 1 
ATOM 1214 C CD2 . PHE A 1 161 ? 14.724  23.691  14.395  1.00 86.27 161 A 1 
ATOM 1215 C CE1 . PHE A 1 161 ? 13.123  21.839  13.013  1.00 84.12 161 A 1 
ATOM 1216 C CE2 . PHE A 1 161 ? 15.319  22.615  13.711  1.00 83.93 161 A 1 
ATOM 1217 C CZ  . PHE A 1 161 ? 14.518  21.689  13.017  1.00 84.13 161 A 1 
ATOM 1218 N N   . GLU A 1 162 ? 10.891  27.637  15.816  1.00 93.71 162 A 1 
ATOM 1219 C CA  . GLU A 1 162 ? 10.204  28.543  16.741  1.00 93.87 162 A 1 
ATOM 1220 C C   . GLU A 1 162 ? 8.686   28.510  16.502  1.00 94.15 162 A 1 
ATOM 1221 O O   . GLU A 1 162 ? 7.935   28.313  17.452  1.00 93.08 162 A 1 
ATOM 1222 C CB  . GLU A 1 162 ? 10.765  29.972  16.651  1.00 93.84 162 A 1 
ATOM 1223 C CG  . GLU A 1 162 ? 12.206  30.128  17.188  1.00 88.68 162 A 1 
ATOM 1224 C CD  . GLU A 1 162 ? 12.396  29.682  18.652  1.00 89.68 162 A 1 
ATOM 1225 O OE1 . GLU A 1 162 ? 13.470  29.143  19.008  1.00 81.35 162 A 1 
ATOM 1226 O OE2 . GLU A 1 162 ? 11.463  29.780  19.471  1.00 82.44 162 A 1 
ATOM 1227 N N   . TYR A 1 163 ? 8.215   28.551  15.248  1.00 95.15 163 A 1 
ATOM 1228 C CA  . TYR A 1 163 ? 6.786   28.363  14.965  1.00 94.93 163 A 1 
ATOM 1229 C C   . TYR A 1 163 ? 6.263   26.998  15.423  1.00 94.69 163 A 1 
ATOM 1230 O O   . TYR A 1 163 ? 5.185   26.920  16.012  1.00 93.77 163 A 1 
ATOM 1231 C CB  . TYR A 1 163 ? 6.506   28.526  13.471  1.00 94.74 163 A 1 
ATOM 1232 C CG  . TYR A 1 163 ? 6.603   29.936  12.941  1.00 94.36 163 A 1 
ATOM 1233 C CD1 . TYR A 1 163 ? 5.928   30.989  13.593  1.00 91.97 163 A 1 
ATOM 1234 C CD2 . TYR A 1 163 ? 7.337   30.192  11.768  1.00 92.31 163 A 1 
ATOM 1235 C CE1 . TYR A 1 163 ? 6.012   32.294  13.091  1.00 91.86 163 A 1 
ATOM 1236 C CE2 . TYR A 1 163 ? 7.423   31.495  11.261  1.00 91.93 163 A 1 
ATOM 1237 C CZ  . TYR A 1 163 ? 6.769   32.552  11.923  1.00 92.47 163 A 1 
ATOM 1238 O OH  . TYR A 1 163 ? 6.876   33.812  11.449  1.00 90.93 163 A 1 
ATOM 1239 N N   . ALA A 1 164 ? 7.003   25.918  15.193  1.00 95.26 164 A 1 
ATOM 1240 C CA  . ALA A 1 164 ? 6.603   24.579  15.620  1.00 94.58 164 A 1 
ATOM 1241 C C   . ALA A 1 164 ? 6.521   24.462  17.150  1.00 94.17 164 A 1 
ATOM 1242 O O   . ALA A 1 164 ? 5.599   23.831  17.670  1.00 93.05 164 A 1 
ATOM 1243 C CB  . ALA A 1 164 ? 7.588   23.567  15.030  1.00 94.27 164 A 1 
ATOM 1244 N N   . ARG A 1 165 ? 7.452   25.103  17.878  1.00 94.49 165 A 1 
ATOM 1245 C CA  . ARG A 1 165 ? 7.460   25.135  19.349  1.00 93.90 165 A 1 
ATOM 1246 C C   . ARG A 1 165 ? 6.212   25.804  19.909  1.00 94.05 165 A 1 
ATOM 1247 O O   . ARG A 1 165 ? 5.629   25.290  20.860  1.00 93.11 165 A 1 
ATOM 1248 C CB  . ARG A 1 165 ? 8.728   25.846  19.840  1.00 92.91 165 A 1 
ATOM 1249 C CG  . ARG A 1 165 ? 8.907   25.697  21.360  1.00 83.13 165 A 1 
ATOM 1250 C CD  . ARG A 1 165 ? 10.129  26.460  21.871  1.00 81.89 165 A 1 
ATOM 1251 N NE  . ARG A 1 165 ? 11.380  26.007  21.215  1.00 72.02 165 A 1 
ATOM 1252 C CZ  . ARG A 1 165 ? 12.366  26.805  20.850  1.00 66.74 165 A 1 
ATOM 1253 N NH1 . ARG A 1 165 ? 12.431  28.029  21.255  1.00 60.25 165 A 1 
ATOM 1254 N NH2 . ARG A 1 165 ? 13.286  26.414  20.013  1.00 56.71 165 A 1 
ATOM 1255 N N   . GLU A 1 166 ? 5.791   26.887  19.286  1.00 92.79 166 A 1 
ATOM 1256 C CA  . GLU A 1 166 ? 4.594   27.641  19.664  1.00 92.45 166 A 1 
ATOM 1257 C C   . GLU A 1 166 ? 3.299   27.058  19.071  1.00 92.95 166 A 1 
ATOM 1258 O O   . GLU A 1 166 ? 2.216   27.597  19.277  1.00 91.39 166 A 1 
ATOM 1259 C CB  . GLU A 1 166 ? 4.786   29.118  19.286  1.00 91.77 166 A 1 
ATOM 1260 C CG  . GLU A 1 166 ? 6.015   29.762  19.949  1.00 86.84 166 A 1 
ATOM 1261 C CD  . GLU A 1 166 ? 6.079   29.532  21.472  1.00 83.01 166 A 1 
ATOM 1262 O OE1 . GLU A 1 166 ? 7.188   29.252  21.990  1.00 73.64 166 A 1 
ATOM 1263 O OE2 . GLU A 1 166 ? 5.028   29.649  22.134  1.00 73.27 166 A 1 
ATOM 1264 N N   . LYS A 1 167 ? 3.389   25.928  18.349  1.00 94.15 167 A 1 
ATOM 1265 C CA  . LYS A 1 167 ? 2.267   25.283  17.644  1.00 94.75 167 A 1 
ATOM 1266 C C   . LYS A 1 167 ? 1.594   26.188  16.597  1.00 95.25 167 A 1 
ATOM 1267 O O   . LYS A 1 167 ? 0.449   25.959  16.209  1.00 94.09 167 A 1 
ATOM 1268 C CB  . LYS A 1 167 ? 1.267   24.671  18.638  1.00 94.57 167 A 1 
ATOM 1269 C CG  . LYS A 1 167 ? 1.920   23.747  19.669  1.00 93.00 167 A 1 
ATOM 1270 C CD  . LYS A 1 167 ? 0.844   23.149  20.573  1.00 88.44 167 A 1 
ATOM 1271 C CE  . LYS A 1 167 ? 1.493   22.193  21.569  1.00 84.20 167 A 1 
ATOM 1272 N NZ  . LYS A 1 167 ? 0.470   21.535  22.417  1.00 75.32 167 A 1 
ATOM 1273 N N   . GLU A 1 168 ? 2.309   27.176  16.097  1.00 93.97 168 A 1 
ATOM 1274 C CA  . GLU A 1 168 ? 1.871   28.110  15.057  1.00 94.44 168 A 1 
ATOM 1275 C C   . GLU A 1 168 ? 2.057   27.494  13.657  1.00 94.93 168 A 1 
ATOM 1276 O O   . GLU A 1 168 ? 2.706   28.046  12.764  1.00 93.94 168 A 1 
ATOM 1277 C CB  . GLU A 1 168 ? 2.604   29.451  15.239  1.00 93.89 168 A 1 
ATOM 1278 C CG  . GLU A 1 168 ? 2.121   30.247  16.471  1.00 89.86 168 A 1 
ATOM 1279 C CD  . GLU A 1 168 ? 0.728   30.881  16.287  1.00 88.69 168 A 1 
ATOM 1280 O OE1 . GLU A 1 168 ? 0.213   31.467  17.262  1.00 80.10 168 A 1 
ATOM 1281 O OE2 . GLU A 1 168 ? 0.214   30.892  15.137  1.00 81.29 168 A 1 
ATOM 1282 N N   . TYR A 1 169 ? 1.495   26.305  13.453  1.00 95.62 169 A 1 
ATOM 1283 C CA  . TYR A 1 169 ? 1.713   25.512  12.235  1.00 95.82 169 A 1 
ATOM 1284 C C   . TYR A 1 169 ? 1.246   26.219  10.958  1.00 95.90 169 A 1 
ATOM 1285 O O   . TYR A 1 169 ? 1.895   26.105  9.921   1.00 95.18 169 A 1 
ATOM 1286 C CB  . TYR A 1 169 ? 1.021   24.151  12.380  1.00 95.33 169 A 1 
ATOM 1287 C CG  . TYR A 1 169 ? 1.473   23.333  13.575  1.00 94.93 169 A 1 
ATOM 1288 C CD1 . TYR A 1 169 ? 2.823   22.945  13.696  1.00 92.42 169 A 1 
ATOM 1289 C CD2 . TYR A 1 169 ? 0.549   22.964  14.571  1.00 92.50 169 A 1 
ATOM 1290 C CE1 . TYR A 1 169 ? 3.250   22.197  14.809  1.00 91.96 169 A 1 
ATOM 1291 C CE2 . TYR A 1 169 ? 0.971   22.216  15.686  1.00 92.01 169 A 1 
ATOM 1292 C CZ  . TYR A 1 169 ? 2.323   21.832  15.807  1.00 92.41 169 A 1 
ATOM 1293 O OH  . TYR A 1 169 ? 2.731   21.115  16.887  1.00 90.40 169 A 1 
ATOM 1294 N N   . GLY A 1 170 ? 0.164   27.004  11.024  1.00 95.21 170 A 1 
ATOM 1295 C CA  . GLY A 1 170 ? -0.295  27.809  9.886   1.00 95.00 170 A 1 
ATOM 1296 C C   . GLY A 1 170 ? 0.733   28.857  9.453   1.00 95.01 170 A 1 
ATOM 1297 O O   . GLY A 1 170 ? 0.992   29.013  8.259   1.00 94.10 170 A 1 
ATOM 1298 N N   . ARG A 1 171 ? 1.385   29.528  10.403  1.00 94.65 171 A 1 
ATOM 1299 C CA  . ARG A 1 171 ? 2.457   30.502  10.111  1.00 94.76 171 A 1 
ATOM 1300 C C   . ARG A 1 171 ? 3.709   29.818  9.583   1.00 94.92 171 A 1 
ATOM 1301 O O   . ARG A 1 171 ? 4.293   30.316  8.624   1.00 94.06 171 A 1 
ATOM 1302 C CB  . ARG A 1 171 ? 2.807   31.333  11.353  1.00 94.18 171 A 1 
ATOM 1303 C CG  . ARG A 1 171 ? 1.646   32.212  11.807  1.00 90.69 171 A 1 
ATOM 1304 C CD  . ARG A 1 171 ? 2.050   33.004  13.049  1.00 90.07 171 A 1 
ATOM 1305 N NE  . ARG A 1 171 ? 0.892   33.690  13.635  1.00 86.06 171 A 1 
ATOM 1306 C CZ  . ARG A 1 171 ? 0.449   34.897  13.329  1.00 83.90 171 A 1 
ATOM 1307 N NH1 . ARG A 1 171 ? 1.048   35.673  12.469  1.00 75.06 171 A 1 
ATOM 1308 N NH2 . ARG A 1 171 ? -0.631  35.337  13.885  1.00 77.08 171 A 1 
ATOM 1309 N N   . LEU A 1 172 ? 4.071   28.665  10.153  1.00 95.25 172 A 1 
ATOM 1310 C CA  . LEU A 1 172 ? 5.165   27.823  9.657   1.00 95.63 172 A 1 
ATOM 1311 C C   . LEU A 1 172 ? 4.963   27.482  8.175   1.00 95.58 172 A 1 
ATOM 1312 O O   . LEU A 1 172 ? 5.846   27.730  7.354   1.00 95.14 172 A 1 
ATOM 1313 C CB  . LEU A 1 172 ? 5.269   26.568  10.545  1.00 95.62 172 A 1 
ATOM 1314 C CG  . LEU A 1 172 ? 6.435   25.613  10.210  1.00 95.14 172 A 1 
ATOM 1315 C CD1 . LEU A 1 172 ? 6.711   24.713  11.410  1.00 90.48 172 A 1 
ATOM 1316 C CD2 . LEU A 1 172 ? 6.145   24.673  9.030   1.00 90.32 172 A 1 
ATOM 1317 N N   . VAL A 1 173 ? 3.788   26.957  7.821   1.00 96.22 173 A 1 
ATOM 1318 C CA  . VAL A 1 173 ? 3.446   26.576  6.444   1.00 96.09 173 A 1 
ATOM 1319 C C   . VAL A 1 173 ? 3.492   27.783  5.507   1.00 95.55 173 A 1 
ATOM 1320 O O   . VAL A 1 173 ? 4.080   27.700  4.428   1.00 94.92 173 A 1 
ATOM 1321 C CB  . VAL A 1 173 ? 2.064   25.897  6.416   1.00 95.97 173 A 1 
ATOM 1322 C CG1 . VAL A 1 173 ? 1.521   25.723  4.993   1.00 94.66 173 A 1 
ATOM 1323 C CG2 . VAL A 1 173 ? 2.127   24.507  7.061   1.00 94.32 173 A 1 
ATOM 1324 N N   . ASN A 1 174 ? 2.916   28.923  5.904   1.00 95.44 174 A 1 
ATOM 1325 C CA  . ASN A 1 174 ? 2.911   30.140  5.089   1.00 94.60 174 A 1 
ATOM 1326 C C   . ASN A 1 174 ? 4.319   30.705  4.881   1.00 94.32 174 A 1 
ATOM 1327 O O   . ASN A 1 174 ? 4.667   31.074  3.757   1.00 93.38 174 A 1 
ATOM 1328 C CB  . ASN A 1 174 ? 1.983   31.179  5.742   1.00 93.81 174 A 1 
ATOM 1329 C CG  . ASN A 1 174 ? 0.512   30.836  5.581   1.00 88.59 174 A 1 
ATOM 1330 O OD1 . ASN A 1 174 ? 0.109   30.061  4.731   1.00 80.48 174 A 1 
ATOM 1331 N ND2 . ASN A 1 174 ? -0.346  31.436  6.369   1.00 78.45 174 A 1 
ATOM 1332 N N   . PHE A 1 175 ? 5.131   30.734  5.935   1.00 94.58 175 A 1 
ATOM 1333 C CA  . PHE A 1 175 ? 6.525   31.166  5.873   1.00 94.42 175 A 1 
ATOM 1334 C C   . PHE A 1 175 ? 7.334   30.297  4.905   1.00 94.71 175 A 1 
ATOM 1335 O O   . PHE A 1 175 ? 7.898   30.823  3.946   1.00 94.22 175 A 1 
ATOM 1336 C CB  . PHE A 1 175 ? 7.127   31.150  7.289   1.00 94.17 175 A 1 
ATOM 1337 C CG  . PHE A 1 175 ? 8.636   31.300  7.299   1.00 93.84 175 A 1 
ATOM 1338 C CD1 . PHE A 1 175 ? 9.447   30.239  7.745   1.00 91.88 175 A 1 
ATOM 1339 C CD2 . PHE A 1 175 ? 9.231   32.473  6.815   1.00 92.21 175 A 1 
ATOM 1340 C CE1 . PHE A 1 175 ? 10.846  30.357  7.709   1.00 91.90 175 A 1 
ATOM 1341 C CE2 . PHE A 1 175 ? 10.630  32.589  6.772   1.00 91.45 175 A 1 
ATOM 1342 C CZ  . PHE A 1 175 ? 11.439  31.532  7.221   1.00 91.95 175 A 1 
ATOM 1343 N N   . LEU A 1 176 ? 7.329   28.971  5.088   1.00 95.68 176 A 1 
ATOM 1344 C CA  . LEU A 1 176 ? 8.112   28.060  4.251   1.00 95.78 176 A 1 
ATOM 1345 C C   . LEU A 1 176 ? 7.640   28.046  2.790   1.00 95.39 176 A 1 
ATOM 1346 O O   . LEU A 1 176 ? 8.470   28.071  1.887   1.00 94.95 176 A 1 
ATOM 1347 C CB  . LEU A 1 176 ? 8.086   26.649  4.853   1.00 96.04 176 A 1 
ATOM 1348 C CG  . LEU A 1 176 ? 8.840   26.490  6.185   1.00 95.62 176 A 1 
ATOM 1349 C CD1 . LEU A 1 176 ? 8.705   25.040  6.655   1.00 94.06 176 A 1 
ATOM 1350 C CD2 . LEU A 1 176 ? 10.333  26.810  6.061   1.00 94.15 176 A 1 
ATOM 1351 N N   . ASN A 1 177 ? 6.331   28.087  2.522   1.00 95.70 177 A 1 
ATOM 1352 C CA  . ASN A 1 177 ? 5.827   28.188  1.147   1.00 95.05 177 A 1 
ATOM 1353 C C   . ASN A 1 177 ? 6.228   29.507  0.472   1.00 94.46 177 A 1 
ATOM 1354 O O   . ASN A 1 177 ? 6.532   29.520  -0.724  1.00 93.55 177 A 1 
ATOM 1355 C CB  . ASN A 1 177 ? 4.297   28.048  1.145   1.00 94.88 177 A 1 
ATOM 1356 C CG  . ASN A 1 177 ? 3.840   26.604  1.202   1.00 93.23 177 A 1 
ATOM 1357 O OD1 . ASN A 1 177 ? 4.326   25.742  0.488   1.00 86.10 177 A 1 
ATOM 1358 N ND2 . ASN A 1 177 ? 2.863   26.294  2.012   1.00 86.16 177 A 1 
ATOM 1359 N N   . SER A 1 178 ? 6.220   30.620  1.217   1.00 94.05 178 A 1 
ATOM 1360 C CA  . SER A 1 178 ? 6.672   31.918  0.701   1.00 93.11 178 A 1 
ATOM 1361 C C   . SER A 1 178 ? 8.173   31.902  0.427   1.00 92.81 178 A 1 
ATOM 1362 O O   . SER A 1 178 ? 8.597   32.347  -0.636  1.00 91.64 178 A 1 
ATOM 1363 C CB  . SER A 1 178 ? 6.311   33.047  1.669   1.00 92.23 178 A 1 
ATOM 1364 O OG  . SER A 1 178 ? 4.909   33.074  1.868   1.00 76.62 178 A 1 
ATOM 1365 N N   . TRP A 1 179 ? 8.960   31.296  1.322   1.00 93.18 179 A 1 
ATOM 1366 C CA  . TRP A 1 179 ? 10.403  31.120  1.154   1.00 92.87 179 A 1 
ATOM 1367 C C   . TRP A 1 179 ? 10.745  30.288  -0.086  1.00 92.98 179 A 1 
ATOM 1368 O O   . TRP A 1 179 ? 11.509  30.736  -0.935  1.00 92.04 179 A 1 
ATOM 1369 C CB  . TRP A 1 179 ? 10.987  30.475  2.412   1.00 92.45 179 A 1 
ATOM 1370 C CG  . TRP A 1 179 ? 12.471  30.335  2.347   1.00 91.89 179 A 1 
ATOM 1371 C CD1 . TRP A 1 179 ? 13.161  29.238  1.954   1.00 89.93 179 A 1 
ATOM 1372 C CD2 . TRP A 1 179 ? 13.466  31.365  2.590   1.00 90.81 179 A 1 
ATOM 1373 N NE1 . TRP A 1 179 ? 14.509  29.518  1.945   1.00 89.35 179 A 1 
ATOM 1374 C CE2 . TRP A 1 179 ? 14.755  30.822  2.318   1.00 90.32 179 A 1 
ATOM 1375 C CE3 . TRP A 1 179 ? 13.403  32.714  2.995   1.00 89.23 179 A 1 
ATOM 1376 C CZ2 . TRP A 1 179 ? 15.926  31.581  2.433   1.00 88.64 179 A 1 
ATOM 1377 C CZ3 . TRP A 1 179 ? 14.571  33.486  3.122   1.00 87.76 179 A 1 
ATOM 1378 C CH2 . TRP A 1 179 ? 15.832  32.922  2.837   1.00 87.54 179 A 1 
ATOM 1379 N N   . ILE A 1 180 ? 10.136  29.107  -0.241  1.00 94.01 180 A 1 
ATOM 1380 C CA  . ILE A 1 180 ? 10.354  28.222  -1.400  1.00 94.01 180 A 1 
ATOM 1381 C C   . ILE A 1 180 ? 10.000  28.930  -2.715  1.00 93.41 180 A 1 
ATOM 1382 O O   . ILE A 1 180 ? 10.668  28.742  -3.731  1.00 92.29 180 A 1 
ATOM 1383 C CB  . ILE A 1 180 ? 9.517   26.934  -1.232  1.00 94.41 180 A 1 
ATOM 1384 C CG1 . ILE A 1 180 ? 10.048  26.060  -0.073  1.00 93.73 180 A 1 
ATOM 1385 C CG2 . ILE A 1 180 ? 9.497   26.092  -2.524  1.00 93.34 180 A 1 
ATOM 1386 C CD1 . ILE A 1 180 ? 9.028   25.020  0.413   1.00 91.42 180 A 1 
ATOM 1387 N N   . ARG A 1 181 ? 8.943   29.759  -2.716  1.00 94.39 181 A 1 
ATOM 1388 C CA  . ARG A 1 181 ? 8.534   30.519  -3.905  1.00 93.68 181 A 1 
ATOM 1389 C C   . ARG A 1 181 ? 9.541   31.607  -4.274  1.00 93.16 181 A 1 
ATOM 1390 O O   . ARG A 1 181 ? 9.795   31.803  -5.460  1.00 92.10 181 A 1 
ATOM 1391 C CB  . ARG A 1 181 ? 7.146   31.112  -3.656  1.00 92.99 181 A 1 
ATOM 1392 C CG  . ARG A 1 181 ? 6.566   31.784  -4.911  1.00 82.82 181 A 1 
ATOM 1393 C CD  . ARG A 1 181 ? 5.234   32.468  -4.599  1.00 80.07 181 A 1 
ATOM 1394 N NE  . ARG A 1 181 ? 4.245   31.516  -4.062  1.00 68.38 181 A 1 
ATOM 1395 C CZ  . ARG A 1 181 ? 3.154   31.822  -3.382  1.00 59.96 181 A 1 
ATOM 1396 N NH1 . ARG A 1 181 ? 2.794   33.056  -3.188  1.00 53.73 181 A 1 
ATOM 1397 N NH2 . ARG A 1 181 ? 2.404   30.879  -2.874  1.00 50.57 181 A 1 
ATOM 1398 N N   . GLU A 1 182 ? 10.074  32.303  -3.285  1.00 90.60 182 A 1 
ATOM 1399 C CA  . GLU A 1 182 ? 11.066  33.368  -3.484  1.00 89.54 182 A 1 
ATOM 1400 C C   . GLU A 1 182 ? 12.435  32.800  -3.902  1.00 89.42 182 A 1 
ATOM 1401 O O   . GLU A 1 182 ? 13.123  33.381  -4.739  1.00 87.49 182 A 1 
ATOM 1402 C CB  . GLU A 1 182 ? 11.164  34.189  -2.188  1.00 88.00 182 A 1 
ATOM 1403 C CG  . GLU A 1 182 ? 11.941  35.510  -2.339  1.00 79.88 182 A 1 
ATOM 1404 C CD  . GLU A 1 182 ? 11.251  36.556  -3.235  1.00 76.98 182 A 1 
ATOM 1405 O OE1 . GLU A 1 182 ? 11.938  37.513  -3.648  1.00 68.65 182 A 1 
ATOM 1406 O OE2 . GLU A 1 182 ? 10.027  36.430  -3.493  1.00 69.45 182 A 1 
ATOM 1407 N N   . TYR A 1 183 ? 12.789  31.613  -3.392  1.00 90.74 183 A 1 
ATOM 1408 C CA  . TYR A 1 183 ? 14.059  30.929  -3.651  1.00 90.61 183 A 1 
ATOM 1409 C C   . TYR A 1 183 ? 13.856  29.540  -4.284  1.00 91.21 183 A 1 
ATOM 1410 O O   . TYR A 1 183 ? 14.183  28.520  -3.671  1.00 90.21 183 A 1 
ATOM 1411 C CB  . TYR A 1 183 ? 14.876  30.877  -2.351  1.00 89.91 183 A 1 
ATOM 1412 C CG  . TYR A 1 183 ? 15.137  32.238  -1.733  1.00 89.32 183 A 1 
ATOM 1413 C CD1 . TYR A 1 183 ? 16.172  33.058  -2.222  1.00 86.22 183 A 1 
ATOM 1414 C CD2 . TYR A 1 183 ? 14.313  32.701  -0.690  1.00 86.49 183 A 1 
ATOM 1415 C CE1 . TYR A 1 183 ? 16.388  34.334  -1.666  1.00 85.43 183 A 1 
ATOM 1416 C CE2 . TYR A 1 183 ? 14.520  33.978  -0.135  1.00 85.69 183 A 1 
ATOM 1417 C CZ  . TYR A 1 183 ? 15.558  34.794  -0.623  1.00 85.66 183 A 1 
ATOM 1418 O OH  . TYR A 1 183 ? 15.753  36.028  -0.083  1.00 83.38 183 A 1 
ATOM 1419 N N   . PRO A 1 184 ? 13.349  29.449  -5.532  1.00 92.48 184 A 1 
ATOM 1420 C CA  . PRO A 1 184 ? 13.006  28.166  -6.165  1.00 92.15 184 A 1 
ATOM 1421 C C   . PRO A 1 184 ? 14.215  27.261  -6.453  1.00 91.73 184 A 1 
ATOM 1422 O O   . PRO A 1 184 ? 14.046  26.076  -6.737  1.00 88.49 184 A 1 
ATOM 1423 C CB  . PRO A 1 184 ? 12.282  28.554  -7.464  1.00 91.11 184 A 1 
ATOM 1424 C CG  . PRO A 1 184 ? 12.863  29.928  -7.799  1.00 89.72 184 A 1 
ATOM 1425 C CD  . PRO A 1 184 ? 13.036  30.553  -6.420  1.00 92.34 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? 15.429  27.803  -6.416  1.00 91.10 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? 16.689  27.070  -6.572  1.00 90.32 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? 17.344  26.652  -5.254  1.00 90.32 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? 18.489  26.200  -5.288  1.00 88.07 185 A 1 
ATOM 1430 N N   . ASP A 1 186 ? 16.678  26.817  -4.117  1.00 91.60 186 A 1 
ATOM 1431 C CA  . ASP A 1 186 ? 17.229  26.449  -2.810  1.00 92.33 186 A 1 
ATOM 1432 C C   . ASP A 1 186 ? 17.432  24.921  -2.722  1.00 92.96 186 A 1 
ATOM 1433 O O   . ASP A 1 186 ? 16.462  24.161  -2.849  1.00 92.15 186 A 1 
ATOM 1434 C CB  . ASP A 1 186 ? 16.322  26.982  -1.687  1.00 91.28 186 A 1 
ATOM 1435 C CG  . ASP A 1 186 ? 16.961  26.894  -0.293  1.00 90.79 186 A 1 
ATOM 1436 O OD1 . ASP A 1 186 ? 17.731  25.940  -0.039  1.00 87.44 186 A 1 
ATOM 1437 O OD2 . ASP A 1 186 ? 16.675  27.782  0.541   1.00 86.73 186 A 1 
ATOM 1438 N N   . PRO A 1 187 ? 18.677  24.431  -2.500  1.00 93.36 187 A 1 
ATOM 1439 C CA  . PRO A 1 187 ? 18.959  22.998  -2.439  1.00 93.21 187 A 1 
ATOM 1440 C C   . PRO A 1 187 ? 18.287  22.300  -1.248  1.00 93.93 187 A 1 
ATOM 1441 O O   . PRO A 1 187 ? 18.153  21.078  -1.248  1.00 92.88 187 A 1 
ATOM 1442 C CB  . PRO A 1 187 ? 20.490  22.901  -2.367  1.00 91.53 187 A 1 
ATOM 1443 C CG  . PRO A 1 187 ? 20.901  24.201  -1.690  1.00 89.54 187 A 1 
ATOM 1444 C CD  . PRO A 1 187 ? 19.887  25.197  -2.249  1.00 92.20 187 A 1 
ATOM 1445 N N   . TYR A 1 188 ? 17.826  23.045  -0.248  1.00 93.80 188 A 1 
ATOM 1446 C CA  . TYR A 1 188 ? 17.149  22.520  0.938   1.00 94.14 188 A 1 
ATOM 1447 C C   . TYR A 1 188 ? 15.615  22.494  0.816   1.00 94.86 188 A 1 
ATOM 1448 O O   . TYR A 1 188 ? 14.933  22.165  1.790   1.00 94.36 188 A 1 
ATOM 1449 C CB  . TYR A 1 188 ? 17.624  23.291  2.172   1.00 93.18 188 A 1 
ATOM 1450 C CG  . TYR A 1 188 ? 19.128  23.265  2.364   1.00 92.09 188 A 1 
ATOM 1451 C CD1 . TYR A 1 188 ? 19.764  22.087  2.800   1.00 88.90 188 A 1 
ATOM 1452 C CD2 . TYR A 1 188 ? 19.895  24.413  2.091   1.00 88.67 188 A 1 
ATOM 1453 C CE1 . TYR A 1 188 ? 21.162  22.060  2.973   1.00 87.16 188 A 1 
ATOM 1454 C CE2 . TYR A 1 188 ? 21.293  24.390  2.261   1.00 87.09 188 A 1 
ATOM 1455 C CZ  . TYR A 1 188 ? 21.927  23.213  2.707   1.00 87.24 188 A 1 
ATOM 1456 O OH  . TYR A 1 188 ? 23.276  23.194  2.884   1.00 84.41 188 A 1 
ATOM 1457 N N   . ALA A 1 189 ? 15.042  22.762  -0.366  1.00 94.55 189 A 1 
ATOM 1458 C CA  . ALA A 1 189 ? 13.590  22.779  -0.581  1.00 95.26 189 A 1 
ATOM 1459 C C   . ALA A 1 189 ? 12.894  21.484  -0.112  1.00 95.89 189 A 1 
ATOM 1460 O O   . ALA A 1 189 ? 11.843  21.548  0.525   1.00 95.64 189 A 1 
ATOM 1461 C CB  . ALA A 1 189 ? 13.324  23.048  -2.063  1.00 94.74 189 A 1 
ATOM 1462 N N   . ALA A 1 190 ? 13.503  20.302  -0.342  1.00 95.85 190 A 1 
ATOM 1463 C CA  . ALA A 1 190 ? 12.971  19.025  0.152   1.00 96.22 190 A 1 
ATOM 1464 C C   . ALA A 1 190 ? 12.812  18.991  1.683   1.00 96.49 190 A 1 
ATOM 1465 O O   . ALA A 1 190 ? 11.848  18.423  2.198   1.00 96.03 190 A 1 
ATOM 1466 C CB  . ALA A 1 190 ? 13.902  17.896  -0.307  1.00 95.85 190 A 1 
ATOM 1467 N N   . TYR A 1 191 ? 13.742  19.619  2.416   1.00 96.33 191 A 1 
ATOM 1468 C CA  . TYR A 1 191 ? 13.661  19.716  3.871   1.00 96.10 191 A 1 
ATOM 1469 C C   . TYR A 1 191 ? 12.525  20.640  4.320   1.00 96.24 191 A 1 
ATOM 1470 O O   . TYR A 1 191 ? 11.786  20.303  5.242   1.00 95.82 191 A 1 
ATOM 1471 C CB  . TYR A 1 191 ? 15.010  20.180  4.424   1.00 95.31 191 A 1 
ATOM 1472 C CG  . TYR A 1 191 ? 15.035  20.241  5.933   1.00 94.60 191 A 1 
ATOM 1473 C CD1 . TYR A 1 191 ? 14.926  21.473  6.600   1.00 91.88 191 A 1 
ATOM 1474 C CD2 . TYR A 1 191 ? 15.135  19.047  6.669   1.00 91.79 191 A 1 
ATOM 1475 C CE1 . TYR A 1 191 ? 14.941  21.511  8.006   1.00 90.41 191 A 1 
ATOM 1476 C CE2 . TYR A 1 191 ? 15.147  19.080  8.070   1.00 90.16 191 A 1 
ATOM 1477 C CZ  . TYR A 1 191 ? 15.056  20.313  8.743   1.00 90.42 191 A 1 
ATOM 1478 O OH  . TYR A 1 191 ? 15.082  20.339  10.100  1.00 88.42 191 A 1 
ATOM 1479 N N   . TYR A 1 192 ? 12.308  21.758  3.631   1.00 96.42 192 A 1 
ATOM 1480 C CA  . TYR A 1 192 ? 11.190  22.658  3.924   1.00 96.64 192 A 1 
ATOM 1481 C C   . TYR A 1 192 ? 9.841   21.987  3.649   1.00 97.08 192 A 1 
ATOM 1482 O O   . TYR A 1 192 ? 8.937   22.068  4.482   1.00 96.82 192 A 1 
ATOM 1483 C CB  . TYR A 1 192 ? 11.344  23.953  3.129   1.00 96.06 192 A 1 
ATOM 1484 C CG  . TYR A 1 192 ? 12.675  24.669  3.287   1.00 95.22 192 A 1 
ATOM 1485 C CD1 . TYR A 1 192 ? 13.342  24.708  4.528   1.00 92.62 192 A 1 
ATOM 1486 C CD2 . TYR A 1 192 ? 13.247  25.307  2.173   1.00 92.44 192 A 1 
ATOM 1487 C CE1 . TYR A 1 192 ? 14.578  25.374  4.650   1.00 91.66 192 A 1 
ATOM 1488 C CE2 . TYR A 1 192 ? 14.475  25.977  2.290   1.00 91.52 192 A 1 
ATOM 1489 C CZ  . TYR A 1 192 ? 15.145  26.013  3.529   1.00 92.07 192 A 1 
ATOM 1490 O OH  . TYR A 1 192 ? 16.333  26.656  3.638   1.00 90.03 192 A 1 
ATOM 1491 N N   . TYR A 1 193 ? 9.712   21.239  2.552   1.00 97.20 193 A 1 
ATOM 1492 C CA  . TYR A 1 193 ? 8.520   20.432  2.285   1.00 97.47 193 A 1 
ATOM 1493 C C   . TYR A 1 193 ? 8.291   19.361  3.356   1.00 97.55 193 A 1 
ATOM 1494 O O   . TYR A 1 193 ? 7.142   19.129  3.736   1.00 97.19 193 A 1 
ATOM 1495 C CB  . TYR A 1 193 ? 8.615   19.782  0.901   1.00 97.28 193 A 1 
ATOM 1496 C CG  . TYR A 1 193 ? 8.445   20.732  -0.266  1.00 96.71 193 A 1 
ATOM 1497 C CD1 . TYR A 1 193 ? 7.305   21.555  -0.348  1.00 94.15 193 A 1 
ATOM 1498 C CD2 . TYR A 1 193 ? 9.407   20.779  -1.290  1.00 94.26 193 A 1 
ATOM 1499 C CE1 . TYR A 1 193 ? 7.141   22.432  -1.435  1.00 93.43 193 A 1 
ATOM 1500 C CE2 . TYR A 1 193 ? 9.248   21.654  -2.380  1.00 93.62 193 A 1 
ATOM 1501 C CZ  . TYR A 1 193 ? 8.115   22.485  -2.451  1.00 93.97 193 A 1 
ATOM 1502 O OH  . TYR A 1 193 ? 7.967   23.342  -3.495  1.00 91.93 193 A 1 
ATOM 1503 N N   . LEU A 1 194 ? 9.341   18.755  3.900   1.00 97.00 194 A 1 
ATOM 1504 C CA  . LEU A 1 194 ? 9.229   17.815  5.017   1.00 96.73 194 A 1 
ATOM 1505 C C   . LEU A 1 194 ? 8.634   18.493  6.261   1.00 96.76 194 A 1 
ATOM 1506 O O   . LEU A 1 194 ? 7.700   17.962  6.863   1.00 96.20 194 A 1 
ATOM 1507 C CB  . LEU A 1 194 ? 10.613  17.201  5.309   1.00 96.19 194 A 1 
ATOM 1508 C CG  . LEU A 1 194 ? 10.579  16.077  6.361   1.00 94.99 194 A 1 
ATOM 1509 C CD1 . LEU A 1 194 ? 9.913   14.817  5.814   1.00 91.93 194 A 1 
ATOM 1510 C CD2 . LEU A 1 194 ? 11.986  15.719  6.812   1.00 91.63 194 A 1 
ATOM 1511 N N   . LEU A 1 195 ? 9.118   19.687  6.623   1.00 96.66 195 A 1 
ATOM 1512 C CA  . LEU A 1 195 ? 8.575   20.451  7.752   1.00 96.51 195 A 1 
ATOM 1513 C C   . LEU A 1 195 ? 7.105   20.835  7.531   1.00 96.74 195 A 1 
ATOM 1514 O O   . LEU A 1 195 ? 6.300   20.708  8.452   1.00 96.25 195 A 1 
ATOM 1515 C CB  . LEU A 1 195 ? 9.427   21.708  8.004   1.00 95.97 195 A 1 
ATOM 1516 C CG  . LEU A 1 195 ? 10.880  21.463  8.455   1.00 94.53 195 A 1 
ATOM 1517 C CD1 . LEU A 1 195 ? 11.552  22.809  8.706   1.00 91.30 195 A 1 
ATOM 1518 C CD2 . LEU A 1 195 ? 10.968  20.640  9.741   1.00 90.74 195 A 1 
ATOM 1519 N N   . ILE A 1 196 ? 6.732   21.239  6.312   1.00 96.92 196 A 1 
ATOM 1520 C CA  . ILE A 1 196 ? 5.339   21.536  5.942   1.00 97.18 196 A 1 
ATOM 1521 C C   . ILE A 1 196 ? 4.463   20.284  6.077   1.00 97.23 196 A 1 
ATOM 1522 O O   . ILE A 1 196 ? 3.386   20.350  6.670   1.00 96.63 196 A 1 
ATOM 1523 C CB  . ILE A 1 196 ? 5.275   22.126  4.514   1.00 97.03 196 A 1 
ATOM 1524 C CG1 . ILE A 1 196 ? 5.922   23.530  4.465   1.00 96.06 196 A 1 
ATOM 1525 C CG2 . ILE A 1 196 ? 3.820   22.220  4.028   1.00 95.82 196 A 1 
ATOM 1526 C CD1 . ILE A 1 196 ? 6.191   24.040  3.045   1.00 93.70 196 A 1 
ATOM 1527 N N   . ALA A 1 197 ? 4.918   19.129  5.579   1.00 97.46 197 A 1 
ATOM 1528 C CA  . ALA A 1 197 ? 4.182   17.869  5.685   1.00 97.37 197 A 1 
ATOM 1529 C C   . ALA A 1 197 ? 3.916   17.485  7.149   1.00 97.02 197 A 1 
ATOM 1530 O O   . ALA A 1 197 ? 2.789   17.142  7.509   1.00 96.39 197 A 1 
ATOM 1531 C CB  . ALA A 1 197 ? 4.972   16.777  4.956   1.00 97.31 197 A 1 
ATOM 1532 N N   . PHE A 1 198 ? 4.921   17.607  8.015   1.00 96.47 198 A 1 
ATOM 1533 C CA  . PHE A 1 198 ? 4.743   17.364  9.446   1.00 95.82 198 A 1 
ATOM 1534 C C   . PHE A 1 198 ? 3.836   18.398  10.119  1.00 95.90 198 A 1 
ATOM 1535 O O   . PHE A 1 198 ? 3.039   18.014  10.974  1.00 95.06 198 A 1 
ATOM 1536 C CB  . PHE A 1 198 ? 6.101   17.284  10.143  1.00 94.60 198 A 1 
ATOM 1537 C CG  . PHE A 1 198 ? 6.786   15.940  9.991   1.00 87.44 198 A 1 
ATOM 1538 C CD1 . PHE A 1 198 ? 6.226   14.796  10.591  1.00 80.33 198 A 1 
ATOM 1539 C CD2 . PHE A 1 198 ? 7.990   15.826  9.275   1.00 78.97 198 A 1 
ATOM 1540 C CE1 . PHE A 1 198 ? 6.858   13.546  10.464  1.00 74.72 198 A 1 
ATOM 1541 C CE2 . PHE A 1 198 ? 8.623   14.575  9.145   1.00 73.67 198 A 1 
ATOM 1542 C CZ  . PHE A 1 198 ? 8.054   13.433  9.738   1.00 75.05 198 A 1 
ATOM 1543 N N   . ALA A 1 199 ? 3.879   19.669  9.727   1.00 96.34 199 A 1 
ATOM 1544 C CA  . ALA A 1 199 ? 2.947   20.680  10.233  1.00 96.53 199 A 1 
ATOM 1545 C C   . ALA A 1 199 ? 1.489   20.316  9.913   1.00 96.68 199 A 1 
ATOM 1546 O O   . ALA A 1 199 ? 0.628   20.430  10.782  1.00 96.14 199 A 1 
ATOM 1547 C CB  . ALA A 1 199 ? 3.335   22.047  9.663   1.00 96.48 199 A 1 
ATOM 1548 N N   . TYR A 1 200 ? 1.216   19.797  8.710   1.00 97.24 200 A 1 
ATOM 1549 C CA  . TYR A 1 200 ? -0.114  19.299  8.353   1.00 97.21 200 A 1 
ATOM 1550 C C   . TYR A 1 200 ? -0.515  18.034  9.122   1.00 96.91 200 A 1 
ATOM 1551 O O   . TYR A 1 200 ? -1.684  17.903  9.476   1.00 96.09 200 A 1 
ATOM 1552 C CB  . TYR A 1 200 ? -0.199  19.074  6.844   1.00 97.21 200 A 1 
ATOM 1553 C CG  . TYR A 1 200 ? -0.418  20.343  6.049   1.00 96.98 200 A 1 
ATOM 1554 C CD1 . TYR A 1 200 ? -1.571  21.127  6.283   1.00 95.20 200 A 1 
ATOM 1555 C CD2 . TYR A 1 200 ? 0.502   20.739  5.065   1.00 95.37 200 A 1 
ATOM 1556 C CE1 . TYR A 1 200 ? -1.799  22.293  5.536   1.00 94.92 200 A 1 
ATOM 1557 C CE2 . TYR A 1 200 ? 0.278   21.906  4.309   1.00 94.95 200 A 1 
ATOM 1558 C CZ  . TYR A 1 200 ? -0.875  22.683  4.541   1.00 95.16 200 A 1 
ATOM 1559 O OH  . TYR A 1 200 ? -1.099  23.802  3.811   1.00 93.82 200 A 1 
ATOM 1560 N N   . ILE A 1 201 ? 0.421   17.135  9.448   1.00 97.09 201 A 1 
ATOM 1561 C CA  . ILE A 1 201 ? 0.140   16.003  10.353  1.00 96.51 201 A 1 
ATOM 1562 C C   . ILE A 1 201 ? -0.295  16.503  11.734  1.00 96.36 201 A 1 
ATOM 1563 O O   . ILE A 1 201 ? -1.264  15.992  12.276  1.00 95.33 201 A 1 
ATOM 1564 C CB  . ILE A 1 201 ? 1.345   15.035  10.454  1.00 95.88 201 A 1 
ATOM 1565 C CG1 . ILE A 1 201 ? 1.508   14.277  9.119   1.00 93.70 201 A 1 
ATOM 1566 C CG2 . ILE A 1 201 ? 1.189   14.032  11.617  1.00 93.89 201 A 1 
ATOM 1567 C CD1 . ILE A 1 201 ? 2.746   13.380  9.054   1.00 85.77 201 A 1 
ATOM 1568 N N   . GLN A 1 202 ? 0.369   17.525  12.284  1.00 96.02 202 A 1 
ATOM 1569 C CA  . GLN A 1 202 ? -0.004  18.113  13.582  1.00 95.73 202 A 1 
ATOM 1570 C C   . GLN A 1 202 ? -1.362  18.841  13.565  1.00 95.93 202 A 1 
ATOM 1571 O O   . GLN A 1 202 ? -1.915  19.131  14.620  1.00 94.47 202 A 1 
ATOM 1572 C CB  . GLN A 1 202 ? 1.093   19.088  14.041  1.00 95.05 202 A 1 
ATOM 1573 C CG  . GLN A 1 202 ? 2.445   18.419  14.311  1.00 92.16 202 A 1 
ATOM 1574 C CD  . GLN A 1 202 ? 2.406   17.376  15.417  1.00 90.53 202 A 1 
ATOM 1575 O OE1 . GLN A 1 202 ? 1.774   17.536  16.447  1.00 82.85 202 A 1 
ATOM 1576 N NE2 . GLN A 1 202 ? 3.097   16.271  15.263  1.00 80.61 202 A 1 
ATOM 1577 N N   . GLN A 1 203 ? -1.883  19.146  12.390  1.00 95.97 203 A 1 
ATOM 1578 C CA  . GLN A 1 203 ? -3.209  19.730  12.168  1.00 96.12 203 A 1 
ATOM 1579 C C   . GLN A 1 203 ? -4.260  18.682  11.753  1.00 96.42 203 A 1 
ATOM 1580 O O   . GLN A 1 203 ? -5.310  19.057  11.246  1.00 94.89 203 A 1 
ATOM 1581 C CB  . GLN A 1 203 ? -3.093  20.853  11.122  1.00 95.78 203 A 1 
ATOM 1582 C CG  . GLN A 1 203 ? -2.256  22.043  11.612  1.00 93.44 203 A 1 
ATOM 1583 C CD  . GLN A 1 203 ? -2.123  23.136  10.555  1.00 91.58 203 A 1 
ATOM 1584 O OE1 . GLN A 1 203 ? -2.111  22.922  9.352   1.00 84.26 203 A 1 
ATOM 1585 N NE2 . GLN A 1 203 ? -2.031  24.386  10.954  1.00 82.16 203 A 1 
ATOM 1586 N N   . ASP A 1 204 ? -3.957  17.384  11.880  1.00 96.08 204 A 1 
ATOM 1587 C CA  . ASP A 1 204 ? -4.785  16.262  11.410  1.00 96.71 204 A 1 
ATOM 1588 C C   . ASP A 1 204 ? -5.138  16.311  9.906   1.00 97.20 204 A 1 
ATOM 1589 O O   . ASP A 1 204 ? -6.040  15.627  9.420   1.00 95.90 204 A 1 
ATOM 1590 C CB  . ASP A 1 204 ? -6.004  16.069  12.331  1.00 96.04 204 A 1 
ATOM 1591 C CG  . ASP A 1 204 ? -5.599  15.774  13.780  1.00 92.53 204 A 1 
ATOM 1592 O OD1 . ASP A 1 204 ? -4.776  14.849  13.968  1.00 87.20 204 A 1 
ATOM 1593 O OD2 . ASP A 1 204 ? -6.127  16.457  14.687  1.00 87.01 204 A 1 
ATOM 1594 N N   . ALA A 1 205 ? -4.389  17.093  9.126   1.00 97.22 205 A 1 
ATOM 1595 C CA  . ALA A 1 205 ? -4.587  17.251  7.686   1.00 97.52 205 A 1 
ATOM 1596 C C   . ALA A 1 205 ? -3.781  16.210  6.882   1.00 97.69 205 A 1 
ATOM 1597 O O   . ALA A 1 205 ? -2.995  16.542  5.987   1.00 96.98 205 A 1 
ATOM 1598 C CB  . ALA A 1 205 ? -4.307  18.707  7.308   1.00 97.16 205 A 1 
ATOM 1599 N N   . HIS A 1 206 ? -3.976  14.925  7.203   1.00 97.25 206 A 1 
ATOM 1600 C CA  . HIS A 1 206 ? -3.223  13.804  6.625   1.00 97.49 206 A 1 
ATOM 1601 C C   . HIS A 1 206 ? -3.214  13.744  5.083   1.00 97.70 206 A 1 
ATOM 1602 O O   . HIS A 1 206 ? -2.138  13.530  4.522   1.00 97.10 206 A 1 
ATOM 1603 C CB  . HIS A 1 206 ? -3.726  12.485  7.215   1.00 96.87 206 A 1 
ATOM 1604 C CG  . HIS A 1 206 ? -3.572  12.408  8.715   1.00 96.42 206 A 1 
ATOM 1605 N ND1 . HIS A 1 206 ? -2.401  12.545  9.424   1.00 85.59 206 A 1 
ATOM 1606 C CD2 . HIS A 1 206 ? -4.573  12.186  9.616   1.00 86.79 206 A 1 
ATOM 1607 C CE1 . HIS A 1 206 ? -2.690  12.413  10.726  1.00 88.73 206 A 1 
ATOM 1608 N NE2 . HIS A 1 206 ? -4.002  12.184  10.890  1.00 90.39 206 A 1 
ATOM 1609 N N   . PRO A 1 207 ? -4.336  13.984  4.363   1.00 97.41 207 A 1 
ATOM 1610 C CA  . PRO A 1 207 ? -4.313  13.987  2.897   1.00 97.35 207 A 1 
ATOM 1611 C C   . PRO A 1 207 ? -3.406  15.076  2.310   1.00 97.53 207 A 1 
ATOM 1612 O O   . PRO A 1 207 ? -2.749  14.859  1.297   1.00 96.96 207 A 1 
ATOM 1613 C CB  . PRO A 1 207 ? -5.770  14.189  2.465   1.00 96.67 207 A 1 
ATOM 1614 C CG  . PRO A 1 207 ? -6.579  13.687  3.657   1.00 95.13 207 A 1 
ATOM 1615 C CD  . PRO A 1 207 ? -5.709  14.109  4.836   1.00 96.85 207 A 1 
ATOM 1616 N N   . VAL A 1 208 ? -3.341  16.244  2.956   1.00 97.53 208 A 1 
ATOM 1617 C CA  . VAL A 1 208 ? -2.470  17.345  2.516   1.00 97.72 208 A 1 
ATOM 1618 C C   . VAL A 1 208 ? -1.008  17.009  2.814   1.00 97.77 208 A 1 
ATOM 1619 O O   . VAL A 1 208 ? -0.157  17.188  1.948   1.00 97.23 208 A 1 
ATOM 1620 C CB  . VAL A 1 208 ? -2.880  18.686  3.151   1.00 97.31 208 A 1 
ATOM 1621 C CG1 . VAL A 1 208 ? -2.069  19.835  2.541   1.00 95.50 208 A 1 
ATOM 1622 C CG2 . VAL A 1 208 ? -4.364  18.998  2.918   1.00 95.22 208 A 1 
ATOM 1623 N N   . ALA A 1 209 ? -0.718  16.445  3.986   1.00 97.52 209 A 1 
ATOM 1624 C CA  . ALA A 1 209 ? 0.624   15.967  4.319   1.00 97.55 209 A 1 
ATOM 1625 C C   . ALA A 1 209 ? 1.147   14.947  3.290   1.00 97.58 209 A 1 
ATOM 1626 O O   . ALA A 1 209 ? 2.289   15.061  2.841   1.00 97.33 209 A 1 
ATOM 1627 C CB  . ALA A 1 209 ? 0.595   15.369  5.729   1.00 97.30 209 A 1 
ATOM 1628 N N   . ALA A 1 210 ? 0.301   14.010  2.849   1.00 97.85 210 A 1 
ATOM 1629 C CA  . ALA A 1 210 ? 0.657   13.023  1.832   1.00 97.85 210 A 1 
ATOM 1630 C C   . ALA A 1 210 ? 1.078   13.670  0.500   1.00 97.71 210 A 1 
ATOM 1631 O O   . ALA A 1 210 ? 2.050   13.229  -0.102  1.00 97.27 210 A 1 
ATOM 1632 C CB  . ALA A 1 210 ? -0.517  12.052  1.649   1.00 97.66 210 A 1 
ATOM 1633 N N   . ILE A 1 211 ? 0.429   14.762  0.074   1.00 97.83 211 A 1 
ATOM 1634 C CA  . ILE A 1 211 ? 0.825   15.509  -1.135  1.00 97.53 211 A 1 
ATOM 1635 C C   . ILE A 1 211 ? 2.258   16.042  -0.999  1.00 97.50 211 A 1 
ATOM 1636 O O   . ILE A 1 211 ? 3.059   15.900  -1.920  1.00 97.02 211 A 1 
ATOM 1637 C CB  . ILE A 1 211 ? -0.175  16.652  -1.434  1.00 97.22 211 A 1 
ATOM 1638 C CG1 . ILE A 1 211 ? -1.570  16.080  -1.781  1.00 95.95 211 A 1 
ATOM 1639 C CG2 . ILE A 1 211 ? 0.321   17.553  -2.585  1.00 95.96 211 A 1 
ATOM 1640 C CD1 . ILE A 1 211 ? -2.692  17.128  -1.783  1.00 89.35 211 A 1 
ATOM 1641 N N   . TYR A 1 212 ? 2.614   16.622  0.148   1.00 97.76 212 A 1 
ATOM 1642 C CA  . TYR A 1 212 ? 3.965   17.148  0.366   1.00 97.65 212 A 1 
ATOM 1643 C C   . TYR A 1 212 ? 5.021   16.040  0.439   1.00 97.57 212 A 1 
ATOM 1644 O O   . TYR A 1 212 ? 6.095   16.194  -0.142  1.00 96.98 212 A 1 
ATOM 1645 C CB  . TYR A 1 212 ? 3.991   18.030  1.617   1.00 97.40 212 A 1 
ATOM 1646 C CG  . TYR A 1 212 ? 3.418   19.413  1.379   1.00 97.07 212 A 1 
ATOM 1647 C CD1 . TYR A 1 212 ? 4.228   20.415  0.816   1.00 95.09 212 A 1 
ATOM 1648 C CD2 . TYR A 1 212 ? 2.082   19.701  1.708   1.00 95.22 212 A 1 
ATOM 1649 C CE1 . TYR A 1 212 ? 3.710   21.705  0.594   1.00 94.39 212 A 1 
ATOM 1650 C CE2 . TYR A 1 212 ? 1.558   20.987  1.484   1.00 94.41 212 A 1 
ATOM 1651 C CZ  . TYR A 1 212 ? 2.374   21.993  0.933   1.00 94.74 212 A 1 
ATOM 1652 O OH  . TYR A 1 212 ? 1.879   23.243  0.734   1.00 92.75 212 A 1 
ATOM 1653 N N   . PHE A 1 213 ? 4.719   14.906  1.074   1.00 97.93 213 A 1 
ATOM 1654 C CA  . PHE A 1 213 ? 5.621   13.751  1.042   1.00 97.83 213 A 1 
ATOM 1655 C C   . PHE A 1 213 ? 5.816   13.211  -0.382  1.00 97.81 213 A 1 
ATOM 1656 O O   . PHE A 1 213 ? 6.943   12.897  -0.767  1.00 97.37 213 A 1 
ATOM 1657 C CB  . PHE A 1 213 ? 5.105   12.644  1.965   1.00 97.48 213 A 1 
ATOM 1658 C CG  . PHE A 1 213 ? 5.196   12.938  3.450   1.00 97.29 213 A 1 
ATOM 1659 C CD1 . PHE A 1 213 ? 6.430   13.272  4.032   1.00 96.02 213 A 1 
ATOM 1660 C CD2 . PHE A 1 213 ? 4.051   12.841  4.261   1.00 96.08 213 A 1 
ATOM 1661 C CE1 . PHE A 1 213 ? 6.522   13.528  5.412   1.00 95.74 213 A 1 
ATOM 1662 C CE2 . PHE A 1 213 ? 4.140   13.093  5.642   1.00 95.56 213 A 1 
ATOM 1663 C CZ  . PHE A 1 213 ? 5.374   13.440  6.217   1.00 95.80 213 A 1 
ATOM 1664 N N   . ASP A 1 214 ? 4.760   13.154  -1.191  1.00 97.66 214 A 1 
ATOM 1665 C CA  . ASP A 1 214 ? 4.839   12.720  -2.588  1.00 97.61 214 A 1 
ATOM 1666 C C   . ASP A 1 214 ? 5.711   13.666  -3.435  1.00 97.45 214 A 1 
ATOM 1667 O O   . ASP A 1 214 ? 6.584   13.214  -4.181  1.00 96.65 214 A 1 
ATOM 1668 C CB  . ASP A 1 214 ? 3.417   12.597  -3.154  1.00 97.40 214 A 1 
ATOM 1669 C CG  . ASP A 1 214 ? 3.394   11.827  -4.470  1.00 96.46 214 A 1 
ATOM 1670 O OD1 . ASP A 1 214 ? 3.712   10.621  -4.472  1.00 91.33 214 A 1 
ATOM 1671 O OD2 . ASP A 1 214 ? 3.040   12.397  -5.524  1.00 91.32 214 A 1 
ATOM 1672 N N   . ILE A 1 215 ? 5.555   14.987  -3.247  1.00 97.39 215 A 1 
ATOM 1673 C CA  . ILE A 1 215 ? 6.405   16.010  -3.880  1.00 96.96 215 A 1 
ATOM 1674 C C   . ILE A 1 215 ? 7.884   15.788  -3.539  1.00 97.04 215 A 1 
ATOM 1675 O O   . ILE A 1 215 ? 8.721   15.854  -4.436  1.00 96.21 215 A 1 
ATOM 1676 C CB  . ILE A 1 215 ? 5.938   17.432  -3.481  1.00 96.38 215 A 1 
ATOM 1677 C CG1 . ILE A 1 215 ? 4.601   17.772  -4.177  1.00 94.53 215 A 1 
ATOM 1678 C CG2 . ILE A 1 215 ? 6.984   18.513  -3.834  1.00 94.76 215 A 1 
ATOM 1679 C CD1 . ILE A 1 215 ? 3.890   18.999  -3.590  1.00 89.74 215 A 1 
ATOM 1680 N N   . ILE A 1 216 ? 8.210   15.511  -2.278  1.00 97.55 216 A 1 
ATOM 1681 C CA  . ILE A 1 216 ? 9.595   15.259  -1.848  1.00 97.55 216 A 1 
ATOM 1682 C C   . ILE A 1 216 ? 10.199  14.101  -2.641  1.00 97.35 216 A 1 
ATOM 1683 O O   . ILE A 1 216 ? 11.274  14.248  -3.214  1.00 96.27 216 A 1 
ATOM 1684 C CB  . ILE A 1 216 ? 9.659   14.983  -0.329  1.00 97.29 216 A 1 
ATOM 1685 C CG1 . ILE A 1 216 ? 9.347   16.256  0.481   1.00 95.90 216 A 1 
ATOM 1686 C CG2 . ILE A 1 216 ? 11.038  14.444  0.100   1.00 95.87 216 A 1 
ATOM 1687 C CD1 . ILE A 1 216 ? 8.910   15.947  1.916   1.00 93.44 216 A 1 
ATOM 1688 N N   . VAL A 1 217 ? 9.521   12.959  -2.691  1.00 97.87 217 A 1 
ATOM 1689 C CA  . VAL A 1 217 ? 10.083  11.722  -3.256  1.00 97.73 217 A 1 
ATOM 1690 C C   . VAL A 1 217 ? 10.176  11.773  -4.782  1.00 97.31 217 A 1 
ATOM 1691 O O   . VAL A 1 217 ? 11.127  11.229  -5.354  1.00 95.70 217 A 1 
ATOM 1692 C CB  . VAL A 1 217 ? 9.286   10.499  -2.781  1.00 97.05 217 A 1 
ATOM 1693 C CG1 . VAL A 1 217 ? 9.912   9.197   -3.285  1.00 90.32 217 A 1 
ATOM 1694 C CG2 . VAL A 1 217 ? 9.271   10.386  -1.254  1.00 90.43 217 A 1 
ATOM 1695 N N   . LYS A 1 218 ? 9.223   12.436  -5.456  1.00 97.28 218 A 1 
ATOM 1696 C CA  . LYS A 1 218 ? 9.145   12.477  -6.923  1.00 96.65 218 A 1 
ATOM 1697 C C   . LYS A 1 218 ? 9.917   13.628  -7.558  1.00 95.98 218 A 1 
ATOM 1698 O O   . LYS A 1 218 ? 10.440  13.456  -8.655  1.00 94.08 218 A 1 
ATOM 1699 C CB  . LYS A 1 218 ? 7.678   12.524  -7.355  1.00 96.45 218 A 1 
ATOM 1700 C CG  . LYS A 1 218 ? 6.972   11.194  -7.073  1.00 95.79 218 A 1 
ATOM 1701 C CD  . LYS A 1 218 ? 5.511   11.255  -7.516  1.00 93.23 218 A 1 
ATOM 1702 C CE  . LYS A 1 218 ? 4.863   9.893   -7.275  1.00 91.09 218 A 1 
ATOM 1703 N NZ  . LYS A 1 218 ? 3.391   10.004  -7.249  1.00 84.83 218 A 1 
ATOM 1704 N N   . ASN A 1 219 ? 9.984   14.785  -6.907  1.00 95.88 219 A 1 
ATOM 1705 C CA  . ASN A 1 219 ? 10.418  16.027  -7.555  1.00 95.15 219 A 1 
ATOM 1706 C C   . ASN A 1 219 ? 11.700  16.629  -6.971  1.00 94.95 219 A 1 
ATOM 1707 O O   . ASN A 1 219 ? 12.217  17.593  -7.534  1.00 92.06 219 A 1 
ATOM 1708 C CB  . ASN A 1 219 ? 9.260   17.038  -7.518  1.00 94.06 219 A 1 
ATOM 1709 C CG  . ASN A 1 219 ? 7.995   16.544  -8.195  1.00 90.18 219 A 1 
ATOM 1710 O OD1 . ASN A 1 219 ? 7.998   15.781  -9.142  1.00 80.15 219 A 1 
ATOM 1711 N ND2 . ASN A 1 219 ? 6.848   16.975  -7.733  1.00 79.68 219 A 1 
ATOM 1712 N N   . HIS A 1 220 ? 12.219  16.086  -5.870  1.00 95.56 220 A 1 
ATOM 1713 C CA  . HIS A 1 220 ? 13.409  16.628  -5.210  1.00 95.61 220 A 1 
ATOM 1714 C C   . HIS A 1 220 ? 14.512  15.580  -5.046  1.00 95.50 220 A 1 
ATOM 1715 O O   . HIS A 1 220 ? 14.216  14.392  -4.915  1.00 93.72 220 A 1 
ATOM 1716 C CB  . HIS A 1 220 ? 13.014  17.267  -3.873  1.00 95.14 220 A 1 
ATOM 1717 C CG  . HIS A 1 220 ? 12.195  18.513  -4.080  1.00 94.75 220 A 1 
ATOM 1718 N ND1 . HIS A 1 220 ? 12.703  19.768  -4.363  1.00 85.51 220 A 1 
ATOM 1719 C CD2 . HIS A 1 220 ? 10.830  18.585  -4.151  1.00 87.20 220 A 1 
ATOM 1720 C CE1 . HIS A 1 220 ? 11.662  20.572  -4.615  1.00 88.61 220 A 1 
ATOM 1721 N NE2 . HIS A 1 220 ? 10.505  19.898  -4.495  1.00 90.02 220 A 1 
ATOM 1722 N N   . PRO A 1 221 ? 15.798  15.987  -5.046  1.00 96.17 221 A 1 
ATOM 1723 C CA  . PRO A 1 221 ? 16.894  15.094  -4.691  1.00 95.73 221 A 1 
ATOM 1724 C C   . PRO A 1 221 ? 16.793  14.682  -3.221  1.00 95.98 221 A 1 
ATOM 1725 O O   . PRO A 1 221 ? 16.262  15.419  -2.385  1.00 94.74 221 A 1 
ATOM 1726 C CB  . PRO A 1 221 ? 18.175  15.879  -4.983  1.00 94.11 221 A 1 
ATOM 1727 C CG  . PRO A 1 221 ? 17.753  17.331  -4.767  1.00 91.19 221 A 1 
ATOM 1728 C CD  . PRO A 1 221 ? 16.303  17.343  -5.253  1.00 94.44 221 A 1 
ATOM 1729 N N   . ASP A 1 222 ? 17.317  13.505  -2.903  1.00 96.25 222 A 1 
ATOM 1730 C CA  . ASP A 1 222 ? 17.336  13.025  -1.525  1.00 96.34 222 A 1 
ATOM 1731 C C   . ASP A 1 222 ? 18.333  13.820  -0.671  1.00 95.60 222 A 1 
ATOM 1732 O O   . ASP A 1 222 ? 19.458  14.088  -1.093  1.00 93.20 222 A 1 
ATOM 1733 C CB  . ASP A 1 222 ? 17.646  11.525  -1.505  1.00 95.84 222 A 1 
ATOM 1734 C CG  . ASP A 1 222 ? 17.333  10.855  -0.168  1.00 95.89 222 A 1 
ATOM 1735 O OD1 . ASP A 1 222 ? 16.698  11.480  0.708   1.00 93.08 222 A 1 
ATOM 1736 O OD2 . ASP A 1 222 ? 17.664  9.657   -0.024  1.00 92.63 222 A 1 
ATOM 1737 N N   . LEU A 1 223 ? 17.906  14.176  0.534   1.00 96.05 223 A 1 
ATOM 1738 C CA  . LEU A 1 223 ? 18.721  14.872  1.525   1.00 95.45 223 A 1 
ATOM 1739 C C   . LEU A 1 223 ? 18.955  13.963  2.724   1.00 95.74 223 A 1 
ATOM 1740 O O   . LEU A 1 223 ? 18.015  13.374  3.257   1.00 94.42 223 A 1 
ATOM 1741 C CB  . LEU A 1 223 ? 18.038  16.176  1.970   1.00 93.62 223 A 1 
ATOM 1742 C CG  . LEU A 1 223 ? 17.937  17.274  0.901   1.00 87.66 223 A 1 
ATOM 1743 C CD1 . LEU A 1 223 ? 17.131  18.454  1.455   1.00 84.05 223 A 1 
ATOM 1744 C CD2 . LEU A 1 223 ? 19.306  17.808  0.507   1.00 83.74 223 A 1 
ATOM 1745 N N   . ILE A 1 224 ? 20.197  13.907  3.199   1.00 95.19 224 A 1 
ATOM 1746 C CA  . ILE A 1 224 ? 20.532  13.203  4.435   1.00 94.57 224 A 1 
ATOM 1747 C C   . ILE A 1 224 ? 20.501  14.191  5.598   1.00 92.92 224 A 1 
ATOM 1748 O O   . ILE A 1 224 ? 21.329  15.098  5.688   1.00 90.22 224 A 1 
ATOM 1749 C CB  . ILE A 1 224 ? 21.879  12.463  4.316   1.00 94.37 224 A 1 
ATOM 1750 C CG1 . ILE A 1 224 ? 21.932  11.506  3.102   1.00 92.41 224 A 1 
ATOM 1751 C CG2 . ILE A 1 224 ? 22.179  11.695  5.616   1.00 91.97 224 A 1 
ATOM 1752 C CD1 . ILE A 1 224 ? 20.821  10.447  3.049   1.00 83.05 224 A 1 
ATOM 1753 N N   . VAL A 1 225 ? 19.564  13.985  6.524   1.00 91.89 225 A 1 
ATOM 1754 C CA  . VAL A 1 225 ? 19.399  14.808  7.727   1.00 89.95 225 A 1 
ATOM 1755 C C   . VAL A 1 225 ? 19.664  13.947  8.951   1.00 89.43 225 A 1 
ATOM 1756 O O   . VAL A 1 225 ? 18.967  12.966  9.199   1.00 87.01 225 A 1 
ATOM 1757 C CB  . VAL A 1 225 ? 18.007  15.461  7.768   1.00 88.10 225 A 1 
ATOM 1758 C CG1 . VAL A 1 225 ? 17.832  16.314  9.028   1.00 82.28 225 A 1 
ATOM 1759 C CG2 . VAL A 1 225 ? 17.809  16.371  6.555   1.00 82.77 225 A 1 
ATOM 1760 N N   . ARG A 1 226 ? 20.685  14.299  9.730   1.00 90.42 226 A 1 
ATOM 1761 C CA  . ARG A 1 226 ? 21.100  13.543  10.932  1.00 90.27 226 A 1 
ATOM 1762 C C   . ARG A 1 226 ? 21.347  12.047  10.672  1.00 91.64 226 A 1 
ATOM 1763 O O   . ARG A 1 226 ? 21.110  11.220  11.543  1.00 89.33 226 A 1 
ATOM 1764 C CB  . ARG A 1 226 ? 20.105  13.766  12.083  1.00 88.57 226 A 1 
ATOM 1765 C CG  . ARG A 1 226 ? 19.973  15.237  12.472  1.00 82.30 226 A 1 
ATOM 1766 C CD  . ARG A 1 226 ? 18.964  15.348  13.616  1.00 75.82 226 A 1 
ATOM 1767 N NE  . ARG A 1 226 ? 18.903  16.724  14.123  1.00 68.78 226 A 1 
ATOM 1768 C CZ  . ARG A 1 226 ? 18.395  17.098  15.280  1.00 61.05 226 A 1 
ATOM 1769 N NH1 . ARG A 1 226 ? 17.812  16.250  16.083  1.00 57.07 226 A 1 
ATOM 1770 N NH2 . ARG A 1 226 ? 18.474  18.344  15.658  1.00 54.56 226 A 1 
ATOM 1771 N N   . GLY A 1 227 ? 21.849  11.714  9.488   1.00 90.86 227 A 1 
ATOM 1772 C CA  . GLY A 1 227 ? 22.133  10.337  9.082   1.00 92.90 227 A 1 
ATOM 1773 C C   . GLY A 1 227 ? 20.935  9.575   8.513   1.00 93.94 227 A 1 
ATOM 1774 O O   . GLY A 1 227 ? 21.100  8.410   8.168   1.00 91.81 227 A 1 
ATOM 1775 N N   . GLU A 1 228 ? 19.763  10.199  8.388   1.00 93.56 228 A 1 
ATOM 1776 C CA  . GLU A 1 228 ? 18.577  9.585   7.794   1.00 94.45 228 A 1 
ATOM 1777 C C   . GLU A 1 228 ? 18.191  10.259  6.472   1.00 95.22 228 A 1 
ATOM 1778 O O   . GLU A 1 228 ? 18.314  11.469  6.310   1.00 93.99 228 A 1 
ATOM 1779 C CB  . GLU A 1 228 ? 17.422  9.591   8.805   1.00 93.45 228 A 1 
ATOM 1780 C CG  . GLU A 1 228 ? 16.273  8.650   8.416   1.00 87.52 228 A 1 
ATOM 1781 C CD  . GLU A 1 228 ? 16.787  7.216   8.274   1.00 88.21 228 A 1 
ATOM 1782 O OE1 . GLU A 1 228 ? 17.086  6.800   7.121   1.00 79.09 228 A 1 
ATOM 1783 O OE2 . GLU A 1 228 ? 17.027  6.556   9.299   1.00 81.43 228 A 1 
ATOM 1784 N N   . SER A 1 229 ? 17.724  9.457   5.516   1.00 96.03 229 A 1 
ATOM 1785 C CA  . SER A 1 229 ? 17.242  9.930   4.221   1.00 96.80 229 A 1 
ATOM 1786 C C   . SER A 1 229 ? 15.842  10.533  4.355   1.00 96.80 229 A 1 
ATOM 1787 O O   . SER A 1 229 ? 14.926  9.887   4.869   1.00 96.01 229 A 1 
ATOM 1788 C CB  . SER A 1 229 ? 17.245  8.762   3.233   1.00 96.62 229 A 1 
ATOM 1789 O OG  . SER A 1 229 ? 16.421  9.030   2.121   1.00 94.99 229 A 1 
ATOM 1790 N N   . ILE A 1 230 ? 15.647  11.752  3.830   1.00 97.09 230 A 1 
ATOM 1791 C CA  . ILE A 1 230 ? 14.319  12.381  3.755   1.00 97.07 230 A 1 
ATOM 1792 C C   . ILE A 1 230 ? 13.369  11.563  2.874   1.00 97.42 230 A 1 
ATOM 1793 O O   . ILE A 1 230 ? 12.190  11.446  3.202   1.00 96.82 230 A 1 
ATOM 1794 C CB  . ILE A 1 230 ? 14.442  13.845  3.272   1.00 95.62 230 A 1 
ATOM 1795 C CG1 . ILE A 1 230 ? 15.078  14.684  4.401   1.00 86.84 230 A 1 
ATOM 1796 C CG2 . ILE A 1 230 ? 13.079  14.425  2.862   1.00 84.99 230 A 1 
ATOM 1797 C CD1 . ILE A 1 230 ? 15.176  16.184  4.095   1.00 82.17 230 A 1 
ATOM 1798 N N   . HIS A 1 231 ? 13.865  10.944  1.798   1.00 97.57 231 A 1 
ATOM 1799 C CA  . HIS A 1 231 ? 13.036  10.075  0.961   1.00 97.79 231 A 1 
ATOM 1800 C C   . HIS A 1 231 ? 12.593  8.822   1.716   1.00 97.71 231 A 1 
ATOM 1801 O O   . HIS A 1 231 ? 11.436  8.434   1.606   1.00 97.18 231 A 1 
ATOM 1802 C CB  . HIS A 1 231 ? 13.784  9.667   -0.314  1.00 97.54 231 A 1 
ATOM 1803 C CG  . HIS A 1 231 ? 13.906  10.735  -1.366  1.00 97.31 231 A 1 
ATOM 1804 N ND1 . HIS A 1 231 ? 14.067  10.493  -2.719  1.00 90.35 231 A 1 
ATOM 1805 C CD2 . HIS A 1 231 ? 13.868  12.081  -1.206  1.00 90.72 231 A 1 
ATOM 1806 C CE1 . HIS A 1 231 ? 14.139  11.673  -3.347  1.00 92.46 231 A 1 
ATOM 1807 N NE2 . HIS A 1 231 ? 14.019  12.668  -2.462  1.00 93.25 231 A 1 
ATOM 1808 N N   . PHE A 1 232 ? 13.457  8.221   2.529   1.00 97.81 232 A 1 
ATOM 1809 C CA  . PHE A 1 232 ? 13.095  7.087   3.375   1.00 97.73 232 A 1 
ATOM 1810 C C   . PHE A 1 232 ? 11.994  7.457   4.377   1.00 97.65 232 A 1 
ATOM 1811 O O   . PHE A 1 232 ? 11.003  6.740   4.499   1.00 97.15 232 A 1 
ATOM 1812 C CB  . PHE A 1 232 ? 14.346  6.563   4.094   1.00 97.44 232 A 1 
ATOM 1813 C CG  . PHE A 1 232 ? 14.062  5.390   5.004   1.00 97.32 232 A 1 
ATOM 1814 C CD1 . PHE A 1 232 ? 14.045  5.559   6.401   1.00 96.04 232 A 1 
ATOM 1815 C CD2 . PHE A 1 232 ? 13.786  4.129   4.451   1.00 96.25 232 A 1 
ATOM 1816 C CE1 . PHE A 1 232 ? 13.758  4.468   7.237   1.00 95.83 232 A 1 
ATOM 1817 C CE2 . PHE A 1 232 ? 13.494  3.039   5.285   1.00 95.75 232 A 1 
ATOM 1818 C CZ  . PHE A 1 232 ? 13.482  3.206   6.681   1.00 95.98 232 A 1 
ATOM 1819 N N   . ILE A 1 233 ? 12.119  8.612   5.040   1.00 97.48 233 A 1 
ATOM 1820 C CA  . ILE A 1 233 ? 11.092  9.126   5.957   1.00 97.03 233 A 1 
ATOM 1821 C C   . ILE A 1 233 ? 9.771   9.350   5.208   1.00 97.22 233 A 1 
ATOM 1822 O O   . ILE A 1 233 ? 8.723   8.878   5.649   1.00 96.83 233 A 1 
ATOM 1823 C CB  . ILE A 1 233 ? 11.576  10.426  6.646   1.00 96.46 233 A 1 
ATOM 1824 C CG1 . ILE A 1 233 ? 12.805  10.152  7.547   1.00 95.03 233 A 1 
ATOM 1825 C CG2 . ILE A 1 233 ? 10.446  11.064  7.481   1.00 95.20 233 A 1 
ATOM 1826 C CD1 . ILE A 1 233 ? 13.536  11.422  7.996   1.00 90.64 233 A 1 
ATOM 1827 N N   . ALA A 1 234 ? 9.812   10.038  4.065   1.00 97.49 234 A 1 
ATOM 1828 C CA  . ALA A 1 234 ? 8.629   10.369  3.279   1.00 97.83 234 A 1 
ATOM 1829 C C   . ALA A 1 234 ? 7.914   9.117   2.744   1.00 98.00 234 A 1 
ATOM 1830 O O   . ALA A 1 234 ? 6.697   9.027   2.874   1.00 97.81 234 A 1 
ATOM 1831 C CB  . ALA A 1 234 ? 9.039   11.329  2.159   1.00 97.75 234 A 1 
ATOM 1832 N N   . LEU A 1 235 ? 8.643   8.123   2.212   1.00 98.10 235 A 1 
ATOM 1833 C CA  . LEU A 1 235 ? 8.074   6.859   1.721   1.00 98.11 235 A 1 
ATOM 1834 C C   . LEU A 1 235 ? 7.360   6.079   2.828   1.00 97.92 235 A 1 
ATOM 1835 O O   . LEU A 1 235 ? 6.226   5.648   2.629   1.00 97.58 235 A 1 
ATOM 1836 C CB  . LEU A 1 235 ? 9.182   5.989   1.100   1.00 98.03 235 A 1 
ATOM 1837 C CG  . LEU A 1 235 ? 9.637   6.455   -0.291  1.00 97.50 235 A 1 
ATOM 1838 C CD1 . LEU A 1 235 ? 10.941  5.753   -0.669  1.00 96.19 235 A 1 
ATOM 1839 C CD2 . LEU A 1 235 ? 8.597   6.149   -1.368  1.00 96.26 235 A 1 
ATOM 1840 N N   . ASN A 1 236 ? 7.966   5.957   4.008   1.00 97.86 236 A 1 
ATOM 1841 C CA  . ASN A 1 236 ? 7.317   5.285   5.142   1.00 97.41 236 A 1 
ATOM 1842 C C   . ASN A 1 236 ? 6.028   6.000   5.577   1.00 97.25 236 A 1 
ATOM 1843 O O   . ASN A 1 236 ? 5.034   5.353   5.901   1.00 96.37 236 A 1 
ATOM 1844 C CB  . ASN A 1 236 ? 8.311   5.177   6.307   1.00 96.95 236 A 1 
ATOM 1845 C CG  . ASN A 1 236 ? 9.292   4.041   6.100   1.00 94.54 236 A 1 
ATOM 1846 O OD1 . ASN A 1 236 ? 8.954   2.879   6.194   1.00 85.73 236 A 1 
ATOM 1847 N ND2 . ASN A 1 236 ? 10.529  4.337   5.800   1.00 85.35 236 A 1 
ATOM 1848 N N   . ARG A 1 237 ? 6.003   7.339   5.546   1.00 97.51 237 A 1 
ATOM 1849 C CA  . ARG A 1 237 ? 4.780   8.106   5.828   1.00 97.54 237 A 1 
ATOM 1850 C C   . ARG A 1 237 ? 3.734   7.933   4.731   1.00 97.86 237 A 1 
ATOM 1851 O O   . ARG A 1 237 ? 2.570   7.721   5.057   1.00 97.21 237 A 1 
ATOM 1852 C CB  . ARG A 1 237 ? 5.111   9.590   6.063   1.00 97.24 237 A 1 
ATOM 1853 C CG  . ARG A 1 237 ? 5.906   9.849   7.352   1.00 94.70 237 A 1 
ATOM 1854 C CD  . ARG A 1 237 ? 5.135   9.428   8.615   1.00 92.38 237 A 1 
ATOM 1855 N NE  . ARG A 1 237 ? 5.857   9.773   9.847   1.00 87.75 237 A 1 
ATOM 1856 C CZ  . ARG A 1 237 ? 5.485   9.457   11.078  1.00 82.59 237 A 1 
ATOM 1857 N NH1 . ARG A 1 237 ? 4.398   8.780   11.326  1.00 76.97 237 A 1 
ATOM 1858 N NH2 . ARG A 1 237 ? 6.212   9.820   12.100  1.00 77.20 237 A 1 
ATOM 1859 N N   . LEU A 1 238 ? 4.122   7.952   3.460   1.00 97.81 238 A 1 
ATOM 1860 C CA  . LEU A 1 238 ? 3.209   7.747   2.330   1.00 97.91 238 A 1 
ATOM 1861 C C   . LEU A 1 238 ? 2.521   6.384   2.387   1.00 97.78 238 A 1 
ATOM 1862 O O   . LEU A 1 238 ? 1.304   6.322   2.240   1.00 97.32 238 A 1 
ATOM 1863 C CB  . LEU A 1 238 ? 3.984   7.906   1.016   1.00 97.91 238 A 1 
ATOM 1864 C CG  . LEU A 1 238 ? 4.270   9.376   0.672   1.00 97.68 238 A 1 
ATOM 1865 C CD1 . LEU A 1 238 ? 5.337   9.456   -0.415  1.00 96.64 238 A 1 
ATOM 1866 C CD2 . LEU A 1 238 ? 3.007   10.090  0.190   1.00 96.59 238 A 1 
ATOM 1867 N N   . ILE A 1 239 ? 3.265   5.315   2.681   1.00 97.98 239 A 1 
ATOM 1868 C CA  . ILE A 1 239 ? 2.720   3.957   2.825   1.00 97.64 239 A 1 
ATOM 1869 C C   . ILE A 1 239 ? 1.662   3.884   3.936   1.00 97.21 239 A 1 
ATOM 1870 O O   . ILE A 1 239 ? 0.680   3.161   3.798   1.00 95.81 239 A 1 
ATOM 1871 C CB  . ILE A 1 239 ? 3.889   2.970   3.042   1.00 97.06 239 A 1 
ATOM 1872 C CG1 . ILE A 1 239 ? 4.651   2.783   1.706   1.00 94.64 239 A 1 
ATOM 1873 C CG2 . ILE A 1 239 ? 3.414   1.610   3.580   1.00 94.63 239 A 1 
ATOM 1874 C CD1 . ILE A 1 239 ? 6.028   2.127   1.864   1.00 91.34 239 A 1 
ATOM 1875 N N   . SER A 1 240 ? 1.804   4.656   5.019   1.00 97.39 240 A 1 
ATOM 1876 C CA  . SER A 1 240 ? 0.812   4.686   6.106   1.00 96.70 240 A 1 
ATOM 1877 C C   . SER A 1 240 ? -0.389  5.608   5.849   1.00 96.65 240 A 1 
ATOM 1878 O O   . SER A 1 240 ? -1.442  5.415   6.452   1.00 94.88 240 A 1 
ATOM 1879 C CB  . SER A 1 240 ? 1.490   5.054   7.430   1.00 95.27 240 A 1 
ATOM 1880 O OG  . SER A 1 240 ? 1.926   6.404   7.463   1.00 85.57 240 A 1 
ATOM 1881 N N   . LEU A 1 241 ? -0.242  6.621   4.991   1.00 96.94 241 A 1 
ATOM 1882 C CA  . LEU A 1 241 ? -1.253  7.664   4.770   1.00 96.71 241 A 1 
ATOM 1883 C C   . LEU A 1 241 ? -2.102  7.448   3.513   1.00 96.59 241 A 1 
ATOM 1884 O O   . LEU A 1 241 ? -3.222  7.956   3.431   1.00 94.91 241 A 1 
ATOM 1885 C CB  . LEU A 1 241 ? -0.547  9.029   4.688   1.00 96.35 241 A 1 
ATOM 1886 C CG  . LEU A 1 241 ? 0.091   9.522   5.999   1.00 95.65 241 A 1 
ATOM 1887 C CD1 . LEU A 1 241 ? 0.839   10.832  5.728   1.00 93.50 241 A 1 
ATOM 1888 C CD2 . LEU A 1 241 ? -0.943  9.776   7.093   1.00 93.67 241 A 1 
ATOM 1889 N N   . VAL A 1 242 ? -1.567  6.746   2.515   1.00 96.48 242 A 1 
ATOM 1890 C CA  . VAL A 1 242 ? -2.195  6.573   1.202   1.00 96.37 242 A 1 
ATOM 1891 C C   . VAL A 1 242 ? -2.849  5.199   1.111   1.00 96.01 242 A 1 
ATOM 1892 O O   . VAL A 1 242 ? -2.282  4.195   1.518   1.00 94.79 242 A 1 
ATOM 1893 C CB  . VAL A 1 242 ? -1.174  6.815   0.070   1.00 95.61 242 A 1 
ATOM 1894 C CG1 . VAL A 1 242 ? -1.789  6.602   -1.317  1.00 90.40 242 A 1 
ATOM 1895 C CG2 . VAL A 1 242 ? -0.659  8.259   0.126   1.00 90.64 242 A 1 
ATOM 1896 N N   . THR A 1 243 ? -4.041  5.152   0.525   1.00 96.29 243 A 1 
ATOM 1897 C CA  . THR A 1 243 ? -4.800  3.912   0.291   1.00 95.58 243 A 1 
ATOM 1898 C C   . THR A 1 243 ? -4.896  3.527   -1.189  1.00 95.68 243 A 1 
ATOM 1899 O O   . THR A 1 243 ? -5.380  2.447   -1.509  1.00 94.05 243 A 1 
ATOM 1900 C CB  . THR A 1 243 ? -6.210  4.030   0.882   1.00 94.43 243 A 1 
ATOM 1901 O OG1 . THR A 1 243 ? -6.867  5.150   0.335   1.00 91.15 243 A 1 
ATOM 1902 C CG2 . THR A 1 243 ? -6.184  4.215   2.400   1.00 88.35 243 A 1 
ATOM 1903 N N   . GLY A 1 244 ? -4.463  4.408   -2.100  1.00 96.25 244 A 1 
ATOM 1904 C CA  . GLY A 1 244 ? -4.503  4.166   -3.540  1.00 96.50 244 A 1 
ATOM 1905 C C   . GLY A 1 244 ? -3.510  3.076   -3.966  1.00 97.07 244 A 1 
ATOM 1906 O O   . GLY A 1 244 ? -2.308  3.289   -3.811  1.00 96.42 244 A 1 
ATOM 1907 N N   . PRO A 1 245 ? -3.962  1.935   -4.523  1.00 96.67 245 A 1 
ATOM 1908 C CA  . PRO A 1 245 ? -3.090  0.785   -4.782  1.00 96.59 245 A 1 
ATOM 1909 C C   . PRO A 1 245 ? -1.994  1.085   -5.813  1.00 96.99 245 A 1 
ATOM 1910 O O   . PRO A 1 245 ? -0.852  0.683   -5.606  1.00 96.51 245 A 1 
ATOM 1911 C CB  . PRO A 1 245 ? -4.033  -0.338  -5.233  1.00 95.74 245 A 1 
ATOM 1912 C CG  . PRO A 1 245 ? -5.247  0.399   -5.794  1.00 94.28 245 A 1 
ATOM 1913 C CD  . PRO A 1 245 ? -5.332  1.630   -4.902  1.00 95.85 245 A 1 
ATOM 1914 N N   . GLU A 1 246 ? -2.276  1.871   -6.856  1.00 96.70 246 A 1 
ATOM 1915 C CA  . GLU A 1 246 ? -1.272  2.288   -7.854  1.00 96.78 246 A 1 
ATOM 1916 C C   . GLU A 1 246 ? -0.126  3.106   -7.232  1.00 97.07 246 A 1 
ATOM 1917 O O   . GLU A 1 246 ? 1.042   2.951   -7.588  1.00 96.24 246 A 1 
ATOM 1918 C CB  . GLU A 1 246 ? -1.935  3.156   -8.934  1.00 95.98 246 A 1 
ATOM 1919 C CG  . GLU A 1 246 ? -2.996  2.417   -9.764  1.00 88.58 246 A 1 
ATOM 1920 C CD  . GLU A 1 246 ? -3.659  3.315   -10.824 1.00 84.16 246 A 1 
ATOM 1921 O OE1 . GLU A 1 246 ? -4.520  2.790   -11.569 1.00 72.26 246 A 1 
ATOM 1922 O OE2 . GLU A 1 246 ? -3.346  4.531   -10.867 1.00 72.64 246 A 1 
ATOM 1923 N N   . GLN A 1 247 ? -0.454  3.982   -6.276  1.00 97.56 247 A 1 
ATOM 1924 C CA  . GLN A 1 247 ? 0.554   4.775   -5.570  1.00 97.63 247 A 1 
ATOM 1925 C C   . GLN A 1 247 ? 1.361   3.891   -4.618  1.00 97.92 247 A 1 
ATOM 1926 O O   . GLN A 1 247 ? 2.583   4.027   -4.551  1.00 97.51 247 A 1 
ATOM 1927 C CB  . GLN A 1 247 ? -0.109  5.924   -4.801  1.00 97.06 247 A 1 
ATOM 1928 C CG  . GLN A 1 247 ? -0.818  6.926   -5.718  1.00 92.99 247 A 1 
ATOM 1929 C CD  . GLN A 1 247 ? -1.446  8.058   -4.910  1.00 91.59 247 A 1 
ATOM 1930 O OE1 . GLN A 1 247 ? -2.384  7.876   -4.153  1.00 82.76 247 A 1 
ATOM 1931 N NE2 . GLN A 1 247 ? -0.953  9.267   -5.026  1.00 80.26 247 A 1 
ATOM 1932 N N   . LEU A 1 248 ? 0.694   2.962   -3.921  1.00 98.00 248 A 1 
ATOM 1933 C CA  . LEU A 1 248 ? 1.352   2.019   -3.016  1.00 98.13 248 A 1 
ATOM 1934 C C   . LEU A 1 248 ? 2.344   1.114   -3.749  1.00 98.17 248 A 1 
ATOM 1935 O O   . LEU A 1 248 ? 3.445   0.924   -3.238  1.00 97.87 248 A 1 
ATOM 1936 C CB  . LEU A 1 248 ? 0.298   1.180   -2.275  1.00 97.84 248 A 1 
ATOM 1937 C CG  . LEU A 1 248 ? -0.490  1.954   -1.206  1.00 96.96 248 A 1 
ATOM 1938 C CD1 . LEU A 1 248 ? -1.593  1.060   -0.643  1.00 95.25 248 A 1 
ATOM 1939 C CD2 . LEU A 1 248 ? 0.398   2.402   -0.040  1.00 95.16 248 A 1 
ATOM 1940 N N   . VAL A 1 249 ? 2.011   0.624   -4.951  1.00 98.38 249 A 1 
ATOM 1941 C CA  . VAL A 1 249 ? 2.946   -0.124  -5.810  1.00 98.43 249 A 1 
ATOM 1942 C C   . VAL A 1 249 ? 4.242   0.664   -5.978  1.00 98.40 249 A 1 
ATOM 1943 O O   . VAL A 1 249 ? 5.306   0.197   -5.570  1.00 98.17 249 A 1 
ATOM 1944 C CB  . VAL A 1 249 ? 2.310   -0.455  -7.178  1.00 98.21 249 A 1 
ATOM 1945 C CG1 . VAL A 1 249 ? 3.342   -0.914  -8.219  1.00 97.01 249 A 1 
ATOM 1946 C CG2 . VAL A 1 249 ? 1.273   -1.576  -7.043  1.00 96.94 249 A 1 
ATOM 1947 N N   . TRP A 1 250 ? 4.142   1.904   -6.476  1.00 98.21 250 A 1 
ATOM 1948 C CA  . TRP A 1 250 ? 5.319   2.737   -6.716  1.00 98.07 250 A 1 
ATOM 1949 C C   . TRP A 1 250 ? 6.112   3.036   -5.431  1.00 98.13 250 A 1 
ATOM 1950 O O   . TRP A 1 250 ? 7.348   3.030   -5.436  1.00 97.80 250 A 1 
ATOM 1951 C CB  . TRP A 1 250 ? 4.871   4.025   -7.411  1.00 97.65 250 A 1 
ATOM 1952 C CG  . TRP A 1 250 ? 6.011   4.885   -7.855  1.00 96.05 250 A 1 
ATOM 1953 C CD1 . TRP A 1 250 ? 6.636   4.798   -9.048  1.00 90.66 250 A 1 
ATOM 1954 C CD2 . TRP A 1 250 ? 6.721   5.922   -7.110  1.00 93.63 250 A 1 
ATOM 1955 N NE1 . TRP A 1 250 ? 7.682   5.698   -9.093  1.00 88.79 250 A 1 
ATOM 1956 C CE2 . TRP A 1 250 ? 7.790   6.410   -7.921  1.00 92.77 250 A 1 
ATOM 1957 C CE3 . TRP A 1 250 ? 6.582   6.484   -5.827  1.00 87.81 250 A 1 
ATOM 1958 C CZ2 . TRP A 1 250 ? 8.683   7.398   -7.482  1.00 90.14 250 A 1 
ATOM 1959 C CZ3 . TRP A 1 250 ? 7.472   7.484   -5.372  1.00 85.50 250 A 1 
ATOM 1960 C CH2 . TRP A 1 250 ? 8.524   7.932   -6.197  1.00 85.82 250 A 1 
ATOM 1961 N N   . TYR A 1 251 ? 5.427   3.274   -4.299  1.00 98.26 251 A 1 
ATOM 1962 C CA  . TYR A 1 251 ? 6.091   3.540   -3.021  1.00 98.30 251 A 1 
ATOM 1963 C C   . TYR A 1 251 ? 6.846   2.318   -2.497  1.00 98.30 251 A 1 
ATOM 1964 O O   . TYR A 1 251 ? 7.995   2.466   -2.078  1.00 98.10 251 A 1 
ATOM 1965 C CB  . TYR A 1 251 ? 5.092   4.047   -1.970  1.00 98.22 251 A 1 
ATOM 1966 C CG  . TYR A 1 251 ? 4.358   5.339   -2.293  1.00 98.06 251 A 1 
ATOM 1967 C CD1 . TYR A 1 251 ? 4.954   6.353   -3.070  1.00 96.81 251 A 1 
ATOM 1968 C CD2 . TYR A 1 251 ? 3.050   5.525   -1.796  1.00 96.68 251 A 1 
ATOM 1969 C CE1 . TYR A 1 251 ? 4.237   7.523   -3.384  1.00 96.35 251 A 1 
ATOM 1970 C CE2 . TYR A 1 251 ? 2.332   6.691   -2.107  1.00 96.21 251 A 1 
ATOM 1971 C CZ  . TYR A 1 251 ? 2.918   7.689   -2.911  1.00 96.67 251 A 1 
ATOM 1972 O OH  . TYR A 1 251 ? 2.207   8.795   -3.242  1.00 95.13 251 A 1 
ATOM 1973 N N   . TYR A 1 252 ? 6.251   1.120   -2.544  1.00 98.50 252 A 1 
ATOM 1974 C CA  . TYR A 1 252 ? 6.925   -0.113  -2.131  1.00 98.50 252 A 1 
ATOM 1975 C C   . TYR A 1 252 ? 8.100   -0.466  -3.048  1.00 98.49 252 A 1 
ATOM 1976 O O   . TYR A 1 252 ? 9.184   -0.755  -2.545  1.00 98.32 252 A 1 
ATOM 1977 C CB  . TYR A 1 252 ? 5.927   -1.278  -2.053  1.00 98.37 252 A 1 
ATOM 1978 C CG  . TYR A 1 252 ? 5.097   -1.312  -0.785  1.00 98.19 252 A 1 
ATOM 1979 C CD1 . TYR A 1 252 ? 5.728   -1.509  0.458   1.00 97.30 252 A 1 
ATOM 1980 C CD2 . TYR A 1 252 ? 3.698   -1.178  -0.841  1.00 97.24 252 A 1 
ATOM 1981 C CE1 . TYR A 1 252 ? 4.971   -1.546  1.641   1.00 96.97 252 A 1 
ATOM 1982 C CE2 . TYR A 1 252 ? 2.933   -1.213  0.340   1.00 96.89 252 A 1 
ATOM 1983 C CZ  . TYR A 1 252 ? 3.570   -1.393  1.584   1.00 97.10 252 A 1 
ATOM 1984 O OH  . TYR A 1 252 ? 2.839   -1.408  2.729   1.00 95.62 252 A 1 
ATOM 1985 N N   . GLU A 1 253 ? 7.944   -0.373  -4.370  1.00 98.44 253 A 1 
ATOM 1986 C CA  . GLU A 1 253 ? 9.053   -0.591  -5.313  1.00 98.38 253 A 1 
ATOM 1987 C C   . GLU A 1 253 ? 10.231  0.353   -5.040  1.00 98.33 253 A 1 
ATOM 1988 O O   . GLU A 1 253 ? 11.389  -0.066  -4.980  1.00 97.85 253 A 1 
ATOM 1989 C CB  . GLU A 1 253 ? 8.586   -0.335  -6.746  1.00 98.13 253 A 1 
ATOM 1990 C CG  . GLU A 1 253 ? 7.664   -1.420  -7.307  1.00 95.44 253 A 1 
ATOM 1991 C CD  . GLU A 1 253 ? 7.349   -1.108  -8.780  1.00 94.36 253 A 1 
ATOM 1992 O OE1 . GLU A 1 253 ? 7.449   -2.040  -9.599  1.00 85.81 253 A 1 
ATOM 1993 O OE2 . GLU A 1 253 ? 7.094   0.078   -9.092  1.00 88.29 253 A 1 
ATOM 1994 N N   . THR A 1 254 ? 9.930   1.640   -4.837  1.00 98.32 254 A 1 
ATOM 1995 C CA  . THR A 1 254 ? 10.944  2.659   -4.547  1.00 98.14 254 A 1 
ATOM 1996 C C   . THR A 1 254 ? 11.608  2.411   -3.194  1.00 98.02 254 A 1 
ATOM 1997 O O   . THR A 1 254 ? 12.822  2.571   -3.061  1.00 97.31 254 A 1 
ATOM 1998 C CB  . THR A 1 254 ? 10.333  4.065   -4.591  1.00 97.84 254 A 1 
ATOM 1999 O OG1 . THR A 1 254 ? 9.730   4.297   -5.844  1.00 94.92 254 A 1 
ATOM 2000 C CG2 . THR A 1 254 ? 11.391  5.159   -4.431  1.00 94.60 254 A 1 
ATOM 2001 N N   . LEU A 1 255 ? 10.845  2.000   -2.188  1.00 98.23 255 A 1 
ATOM 2002 C CA  . LEU A 1 255 ? 11.355  1.693   -0.856  1.00 98.08 255 A 1 
ATOM 2003 C C   . LEU A 1 255 ? 12.296  0.480   -0.887  1.00 98.16 255 A 1 
ATOM 2004 O O   . LEU A 1 255 ? 13.408  0.555   -0.363  1.00 97.67 255 A 1 
ATOM 2005 C CB  . LEU A 1 255 ? 10.152  1.488   0.084   1.00 97.36 255 A 1 
ATOM 2006 C CG  . LEU A 1 255 ? 10.529  1.354   1.566   1.00 94.73 255 A 1 
ATOM 2007 C CD1 . LEU A 1 255 ? 11.092  2.654   2.136   1.00 92.22 255 A 1 
ATOM 2008 C CD2 . LEU A 1 255 ? 9.291   0.971   2.376   1.00 91.74 255 A 1 
ATOM 2009 N N   . ILE A 1 256 ? 11.886  -0.608  -1.550  1.00 98.40 256 A 1 
ATOM 2010 C CA  . ILE A 1 256 ? 12.664  -1.847  -1.692  1.00 98.42 256 A 1 
ATOM 2011 C C   . ILE A 1 256 ? 13.944  -1.601  -2.495  1.00 98.24 256 A 1 
ATOM 2012 O O   . ILE A 1 256 ? 15.021  -2.030  -2.095  1.00 97.65 256 A 1 
ATOM 2013 C CB  . ILE A 1 256 ? 11.789  -2.940  -2.352  1.00 98.34 256 A 1 
ATOM 2014 C CG1 . ILE A 1 256 ? 10.662  -3.393  -1.391  1.00 97.80 256 A 1 
ATOM 2015 C CG2 . ILE A 1 256 ? 12.628  -4.158  -2.780  1.00 97.73 256 A 1 
ATOM 2016 C CD1 . ILE A 1 256 ? 9.533   -4.161  -2.098  1.00 96.77 256 A 1 
ATOM 2017 N N   . SER A 1 257 ? 13.851  -0.898  -3.629  1.00 98.25 257 A 1 
ATOM 2018 C CA  . SER A 1 257 ? 15.001  -0.683  -4.519  1.00 97.98 257 A 1 
ATOM 2019 C C   . SER A 1 257 ? 16.049  0.270   -3.943  1.00 97.71 257 A 1 
ATOM 2020 O O   . SER A 1 257 ? 17.241  0.074   -4.170  1.00 96.64 257 A 1 
ATOM 2021 C CB  . SER A 1 257 ? 14.535  -0.180  -5.890  1.00 97.46 257 A 1 
ATOM 2022 O OG  . SER A 1 257 ? 13.811  1.031   -5.763  1.00 89.90 257 A 1 
ATOM 2023 N N   . ARG A 1 258 ? 15.630  1.294   -3.191  1.00 97.82 258 A 1 
ATOM 2024 C CA  . ARG A 1 258 ? 16.541  2.330   -2.680  1.00 97.47 258 A 1 
ATOM 2025 C C   . ARG A 1 258 ? 17.021  2.093   -1.252  1.00 97.62 258 A 1 
ATOM 2026 O O   . ARG A 1 258 ? 18.087  2.597   -0.894  1.00 96.81 258 A 1 
ATOM 2027 C CB  . ARG A 1 258 ? 15.877  3.704   -2.796  1.00 96.76 258 A 1 
ATOM 2028 C CG  . ARG A 1 258 ? 15.630  4.092   -4.263  1.00 93.91 258 A 1 
ATOM 2029 C CD  . ARG A 1 258 ? 14.988  5.476   -4.370  1.00 91.90 258 A 1 
ATOM 2030 N NE  . ARG A 1 258 ? 15.864  6.526   -3.812  1.00 84.80 258 A 1 
ATOM 2031 C CZ  . ARG A 1 258 ? 15.523  7.784   -3.607  1.00 81.29 258 A 1 
ATOM 2032 N NH1 . ARG A 1 258 ? 14.362  8.244   -3.961  1.00 76.03 258 A 1 
ATOM 2033 N NH2 . ARG A 1 258 ? 16.348  8.612   -3.028  1.00 71.32 258 A 1 
ATOM 2034 N N   . PHE A 1 259 ? 16.257  1.366   -0.445  1.00 97.89 259 A 1 
ATOM 2035 C CA  . PHE A 1 259 ? 16.525  1.198   0.983   1.00 97.71 259 A 1 
ATOM 2036 C C   . PHE A 1 259 ? 16.414  -0.262  1.466   1.00 97.81 259 A 1 
ATOM 2037 O O   . PHE A 1 259 ? 15.870  -0.493  2.545   1.00 96.91 259 A 1 
ATOM 2038 C CB  . PHE A 1 259 ? 15.615  2.156   1.779   1.00 97.44 259 A 1 
ATOM 2039 C CG  . PHE A 1 259 ? 15.678  3.609   1.340   1.00 97.53 259 A 1 
ATOM 2040 C CD1 . PHE A 1 259 ? 16.821  4.381   1.610   1.00 96.62 259 A 1 
ATOM 2041 C CD2 . PHE A 1 259 ? 14.601  4.181   0.638   1.00 96.80 259 A 1 
ATOM 2042 C CE1 . PHE A 1 259 ? 16.890  5.719   1.184   1.00 96.52 259 A 1 
ATOM 2043 C CE2 . PHE A 1 259 ? 14.669  5.519   0.211   1.00 96.60 259 A 1 
ATOM 2044 C CZ  . PHE A 1 259 ? 15.814  6.288   0.482   1.00 96.71 259 A 1 
ATOM 2045 N N   . PRO A 1 260 ? 16.936  -1.265  0.724   1.00 97.79 260 A 1 
ATOM 2046 C CA  . PRO A 1 260 ? 16.751  -2.682  1.064   1.00 97.77 260 A 1 
ATOM 2047 C C   . PRO A 1 260 ? 17.290  -3.041  2.456   1.00 97.53 260 A 1 
ATOM 2048 O O   . PRO A 1 260 ? 16.685  -3.833  3.167   1.00 96.40 260 A 1 
ATOM 2049 C CB  . PRO A 1 260 ? 17.475  -3.457  -0.045  1.00 97.56 260 A 1 
ATOM 2050 C CG  . PRO A 1 260 ? 18.528  -2.477  -0.555  1.00 97.03 260 A 1 
ATOM 2051 C CD  . PRO A 1 260 ? 17.811  -1.139  -0.431  1.00 97.84 260 A 1 
ATOM 2052 N N   . GLU A 1 261 ? 18.381  -2.411  2.886   1.00 97.44 261 A 1 
ATOM 2053 C CA  . GLU A 1 261 ? 19.012  -2.656  4.196   1.00 97.05 261 A 1 
ATOM 2054 C C   . GLU A 1 261 ? 18.262  -2.026  5.384   1.00 96.81 261 A 1 
ATOM 2055 O O   . GLU A 1 261 ? 18.608  -2.258  6.541   1.00 95.01 261 A 1 
ATOM 2056 C CB  . GLU A 1 261 ? 20.450  -2.101  4.162   1.00 96.28 261 A 1 
ATOM 2057 C CG  . GLU A 1 261 ? 21.329  -2.668  3.029   1.00 90.05 261 A 1 
ATOM 2058 C CD  . GLU A 1 261 ? 21.526  -4.187  3.095   1.00 80.98 261 A 1 
ATOM 2059 O OE1 . GLU A 1 261 ? 21.788  -4.771  2.022   1.00 71.35 261 A 1 
ATOM 2060 O OE2 . GLU A 1 261 ? 21.450  -4.744  4.212   1.00 71.23 261 A 1 
ATOM 2061 N N   . LYS A 1 262 ? 17.270  -1.163  5.121   1.00 97.40 262 A 1 
ATOM 2062 C CA  . LYS A 1 262 ? 16.529  -0.418  6.156   1.00 96.92 262 A 1 
ATOM 2063 C C   . LYS A 1 262 ? 15.086  -0.878  6.329   1.00 97.03 262 A 1 
ATOM 2064 O O   . LYS A 1 262 ? 14.387  -0.352  7.196   1.00 95.47 262 A 1 
ATOM 2065 C CB  . LYS A 1 262 ? 16.555  1.083   5.839   1.00 96.09 262 A 1 
ATOM 2066 C CG  . LYS A 1 262 ? 17.957  1.698   5.855   1.00 94.12 262 A 1 
ATOM 2067 C CD  . LYS A 1 262 ? 17.812  3.221   5.785   1.00 90.45 262 A 1 
ATOM 2068 C CE  . LYS A 1 262 ? 19.166  3.912   5.884   1.00 85.87 262 A 1 
ATOM 2069 N NZ  . LYS A 1 262 ? 18.973  5.376   5.977   1.00 77.36 262 A 1 
ATOM 2070 N N   . VAL A 1 263 ? 14.622  -1.805  5.498   1.00 96.94 263 A 1 
ATOM 2071 C CA  . VAL A 1 263 ? 13.220  -2.232  5.421   1.00 97.05 263 A 1 
ATOM 2072 C C   . VAL A 1 263 ? 13.119  -3.722  5.707   1.00 97.44 263 A 1 
ATOM 2073 O O   . VAL A 1 263 ? 13.976  -4.497  5.289   1.00 96.68 263 A 1 
ATOM 2074 C CB  . VAL A 1 263 ? 12.634  -1.872  4.046   1.00 95.51 263 A 1 
ATOM 2075 C CG1 . VAL A 1 263 ? 11.162  -2.271  3.901   1.00 88.33 263 A 1 
ATOM 2076 C CG2 . VAL A 1 263 ? 12.708  -0.362  3.819   1.00 88.52 263 A 1 
ATOM 2077 N N   . ASP A 1 264 ? 12.053  -4.134  6.378   1.00 97.29 264 A 1 
ATOM 2078 C CA  . ASP A 1 264 ? 11.652  -5.537  6.401   1.00 97.48 264 A 1 
ATOM 2079 C C   . ASP A 1 264 ? 11.193  -5.934  4.989   1.00 97.78 264 A 1 
ATOM 2080 O O   . ASP A 1 264 ? 10.073  -5.633  4.563   1.00 97.41 264 A 1 
ATOM 2081 C CB  . ASP A 1 264 ? 10.566  -5.770  7.461   1.00 97.00 264 A 1 
ATOM 2082 C CG  . ASP A 1 264 ? 10.187  -7.250  7.606   1.00 96.23 264 A 1 
ATOM 2083 O OD1 . ASP A 1 264 ? 10.405  -8.031  6.649   1.00 93.93 264 A 1 
ATOM 2084 O OD2 . ASP A 1 264 ? 9.669   -7.597  8.687   1.00 92.32 264 A 1 
ATOM 2085 N N   . LEU A 1 265 ? 12.098  -6.572  4.236   1.00 97.84 265 A 1 
ATOM 2086 C CA  . LEU A 1 265 ? 11.845  -6.983  2.858   1.00 98.23 265 A 1 
ATOM 2087 C C   . LEU A 1 265 ? 10.718  -8.013  2.763   1.00 98.36 265 A 1 
ATOM 2088 O O   . LEU A 1 265 ? 9.975   -7.989  1.789   1.00 98.00 265 A 1 
ATOM 2089 C CB  . LEU A 1 265 ? 13.135  -7.531  2.231   1.00 98.06 265 A 1 
ATOM 2090 C CG  . LEU A 1 265 ? 14.213  -6.473  1.938   1.00 97.66 265 A 1 
ATOM 2091 C CD1 . LEU A 1 265 ? 15.472  -7.163  1.415   1.00 96.32 265 A 1 
ATOM 2092 C CD2 . LEU A 1 265 ? 13.756  -5.465  0.881   1.00 96.29 265 A 1 
ATOM 2093 N N   . GLY A 1 266 ? 10.544  -8.883  3.767   1.00 98.33 266 A 1 
ATOM 2094 C CA  . GLY A 1 266 ? 9.434   -9.829  3.804   1.00 98.24 266 A 1 
ATOM 2095 C C   . GLY A 1 266 ? 8.087   -9.107  3.812   1.00 98.25 266 A 1 
ATOM 2096 O O   . GLY A 1 266 ? 7.271   -9.304  2.916   1.00 97.88 266 A 1 
ATOM 2097 N N   . LEU A 1 267 ? 7.898   -8.186  4.755   1.00 98.21 267 A 1 
ATOM 2098 C CA  . LEU A 1 267 ? 6.696   -7.352  4.811   1.00 98.17 267 A 1 
ATOM 2099 C C   . LEU A 1 267 ? 6.516   -6.538  3.522   1.00 98.27 267 A 1 
ATOM 2100 O O   . LEU A 1 267 ? 5.432   -6.532  2.940   1.00 97.99 267 A 1 
ATOM 2101 C CB  . LEU A 1 267 ? 6.784   -6.448  6.055   1.00 97.69 267 A 1 
ATOM 2102 C CG  . LEU A 1 267 ? 5.627   -5.440  6.196   1.00 96.54 267 A 1 
ATOM 2103 C CD1 . LEU A 1 267 ? 4.270   -6.112  6.344   1.00 93.68 267 A 1 
ATOM 2104 C CD2 . LEU A 1 267 ? 5.852   -4.577  7.433   1.00 93.27 267 A 1 
ATOM 2105 N N   . ALA A 1 268 ? 7.575   -5.874  3.048   1.00 98.36 268 A 1 
ATOM 2106 C CA  . ALA A 1 268 ? 7.497   -4.989  1.891   1.00 98.42 268 A 1 
ATOM 2107 C C   . ALA A 1 268 ? 7.120   -5.739  0.601   1.00 98.51 268 A 1 
ATOM 2108 O O   . ALA A 1 268 ? 6.247   -5.275  -0.128  1.00 98.37 268 A 1 
ATOM 2109 C CB  . ALA A 1 268 ? 8.821   -4.237  1.763   1.00 98.26 268 A 1 
ATOM 2110 N N   . TYR A 1 269 ? 7.715   -6.908  0.327   1.00 98.68 269 A 1 
ATOM 2111 C CA  . TYR A 1 269 ? 7.369   -7.725  -0.841  1.00 98.69 269 A 1 
ATOM 2112 C C   . TYR A 1 269 ? 5.946   -8.278  -0.771  1.00 98.59 269 A 1 
ATOM 2113 O O   . TYR A 1 269 ? 5.244   -8.262  -1.781  1.00 98.38 269 A 1 
ATOM 2114 C CB  . TYR A 1 269 ? 8.364   -8.882  -1.008  1.00 98.66 269 A 1 
ATOM 2115 C CG  . TYR A 1 269 ? 9.692   -8.510  -1.631  1.00 98.59 269 A 1 
ATOM 2116 C CD1 . TYR A 1 269 ? 9.728   -7.861  -2.881  1.00 97.91 269 A 1 
ATOM 2117 C CD2 . TYR A 1 269 ? 10.897  -8.849  -0.990  1.00 97.90 269 A 1 
ATOM 2118 C CE1 . TYR A 1 269 ? 10.959  -7.533  -3.474  1.00 97.67 269 A 1 
ATOM 2119 C CE2 . TYR A 1 269 ? 12.131  -8.526  -1.582  1.00 97.61 269 A 1 
ATOM 2120 C CZ  . TYR A 1 269 ? 12.162  -7.866  -2.824  1.00 97.86 269 A 1 
ATOM 2121 O OH  . TYR A 1 269 ? 13.352  -7.545  -3.395  1.00 96.70 269 A 1 
ATOM 2122 N N   . PHE A 1 270 ? 5.484   -8.724  0.399   1.00 98.66 270 A 1 
ATOM 2123 C CA  . PHE A 1 270 ? 4.104   -9.186  0.536   1.00 98.51 270 A 1 
ATOM 2124 C C   . PHE A 1 270 ? 3.105   -8.054  0.264   1.00 98.41 270 A 1 
ATOM 2125 O O   . PHE A 1 270 ? 2.183   -8.218  -0.536  1.00 98.05 270 A 1 
ATOM 2126 C CB  . PHE A 1 270 ? 3.887   -9.798  1.920   1.00 98.24 270 A 1 
ATOM 2127 C CG  . PHE A 1 270 ? 2.510   -10.416 2.055   1.00 98.08 270 A 1 
ATOM 2128 C CD1 . PHE A 1 270 ? 1.436   -9.660  2.556   1.00 97.37 270 A 1 
ATOM 2129 C CD2 . PHE A 1 270 ? 2.289   -11.734 1.621   1.00 97.35 270 A 1 
ATOM 2130 C CE1 . PHE A 1 270 ? 0.149   -10.222 2.624   1.00 97.00 270 A 1 
ATOM 2131 C CE2 . PHE A 1 270 ? 1.004   -12.296 1.691   1.00 96.73 270 A 1 
ATOM 2132 C CZ  . PHE A 1 270 ? -0.068  -11.539 2.191   1.00 96.83 270 A 1 
ATOM 2133 N N   . MET A 1 271 ? 3.308   -6.886  0.864   1.00 98.39 271 A 1 
ATOM 2134 C CA  . MET A 1 271 ? 2.431   -5.724  0.679   1.00 98.21 271 A 1 
ATOM 2135 C C   . MET A 1 271 ? 2.486   -5.162  -0.749  1.00 98.14 271 A 1 
ATOM 2136 O O   . MET A 1 271 ? 1.458   -4.716  -1.269  1.00 97.81 271 A 1 
ATOM 2137 C CB  . MET A 1 271 ? 2.790   -4.644  1.705   1.00 98.00 271 A 1 
ATOM 2138 C CG  . MET A 1 271 ? 2.483   -5.074  3.148   1.00 97.10 271 A 1 
ATOM 2139 S SD  . MET A 1 271 ? 0.762   -5.543  3.499   1.00 94.99 271 A 1 
ATOM 2140 C CE  . MET A 1 271 ? -0.082  -3.970  3.214   1.00 87.85 271 A 1 
ATOM 2141 N N   . LEU A 1 272 ? 3.637   -5.238  -1.417  1.00 98.40 272 A 1 
ATOM 2142 C CA  . LEU A 1 272 ? 3.770   -4.936  -2.843  1.00 98.43 272 A 1 
ATOM 2143 C C   . LEU A 1 272 ? 2.921   -5.895  -3.687  1.00 98.23 272 A 1 
ATOM 2144 O O   . LEU A 1 272 ? 2.140   -5.440  -4.518  1.00 97.93 272 A 1 
ATOM 2145 C CB  . LEU A 1 272 ? 5.261   -4.982  -3.228  1.00 98.50 272 A 1 
ATOM 2146 C CG  . LEU A 1 272 ? 5.535   -4.754  -4.724  1.00 98.28 272 A 1 
ATOM 2147 C CD1 . LEU A 1 272 ? 5.005   -3.413  -5.219  1.00 97.42 272 A 1 
ATOM 2148 C CD2 . LEU A 1 272 ? 7.038   -4.799  -4.992  1.00 97.41 272 A 1 
ATOM 2149 N N   . GLY A 1 273 ? 3.000   -7.204  -3.425  1.00 98.38 273 A 1 
ATOM 2150 C CA  . GLY A 1 273 ? 2.165   -8.212  -4.088  1.00 98.16 273 A 1 
ATOM 2151 C C   . GLY A 1 273 ? 0.671   -7.932  -3.927  1.00 97.68 273 A 1 
ATOM 2152 O O   . GLY A 1 273 ? -0.069  -7.925  -4.909  1.00 97.18 273 A 1 
ATOM 2153 N N   . ARG A 1 274 ? 0.234   -7.600  -2.713  1.00 98.04 274 A 1 
ATOM 2154 C CA  . ARG A 1 274 ? -1.160  -7.203  -2.430  1.00 97.49 274 A 1 
ATOM 2155 C C   . ARG A 1 274 ? -1.582  -5.945  -3.185  1.00 97.30 274 A 1 
ATOM 2156 O O   . ARG A 1 274 ? -2.718  -5.867  -3.653  1.00 96.63 274 A 1 
ATOM 2157 C CB  . ARG A 1 274 ? -1.345  -6.980  -0.918  1.00 96.83 274 A 1 
ATOM 2158 C CG  . ARG A 1 274 ? -1.235  -8.258  -0.079  1.00 92.13 274 A 1 
ATOM 2159 C CD  . ARG A 1 274 ? -2.340  -9.260  -0.384  1.00 87.89 274 A 1 
ATOM 2160 N NE  . ARG A 1 274 ? -3.669  -8.773  0.014   1.00 79.79 274 A 1 
ATOM 2161 C CZ  . ARG A 1 274 ? -4.826  -9.246  -0.403  1.00 72.87 274 A 1 
ATOM 2162 N NH1 . ARG A 1 274 ? -4.922  -10.216 -1.263  1.00 66.05 274 A 1 
ATOM 2163 N NH2 . ARG A 1 274 ? -5.933  -8.734  0.052   1.00 64.39 274 A 1 
ATOM 2164 N N   . SER A 1 275 ? -0.692  -4.969  -3.304  1.00 97.71 275 A 1 
ATOM 2165 C CA  . SER A 1 275 ? -0.967  -3.728  -4.035  1.00 97.73 275 A 1 
ATOM 2166 C C   . SER A 1 275 ? -1.118  -3.997  -5.536  1.00 97.46 275 A 1 
ATOM 2167 O O   . SER A 1 275 ? -2.063  -3.505  -6.147  1.00 96.92 275 A 1 
ATOM 2168 C CB  . SER A 1 275 ? 0.119   -2.683  -3.762  1.00 97.86 275 A 1 
ATOM 2169 O OG  . SER A 1 275 ? 0.245   -2.453  -2.367  1.00 95.50 275 A 1 
ATOM 2170 N N   . TYR A 1 276 ? -0.273  -4.863  -6.114  1.00 98.00 276 A 1 
ATOM 2171 C CA  . TYR A 1 276 ? -0.404  -5.319  -7.499  1.00 97.58 276 A 1 
ATOM 2172 C C   . TYR A 1 276 ? -1.700  -6.097  -7.763  1.00 96.46 276 A 1 
ATOM 2173 O O   . TYR A 1 276 ? -2.352  -5.865  -8.781  1.00 95.14 276 A 1 
ATOM 2174 C CB  . TYR A 1 276 ? 0.795   -6.188  -7.869  1.00 97.73 276 A 1 
ATOM 2175 C CG  . TYR A 1 276 ? 2.051   -5.446  -8.257  1.00 97.87 276 A 1 
ATOM 2176 C CD1 . TYR A 1 276 ? 2.013   -4.489  -9.289  1.00 96.66 276 A 1 
ATOM 2177 C CD2 . TYR A 1 276 ? 3.276   -5.794  -7.659  1.00 96.84 276 A 1 
ATOM 2178 C CE1 . TYR A 1 276 ? 3.198   -3.891  -9.739  1.00 96.63 276 A 1 
ATOM 2179 C CE2 . TYR A 1 276 ? 4.466   -5.202  -8.109  1.00 96.61 276 A 1 
ATOM 2180 C CZ  . TYR A 1 276 ? 4.429   -4.261  -9.162  1.00 97.14 276 A 1 
ATOM 2181 O OH  . TYR A 1 276 ? 5.574   -3.740  -9.633  1.00 96.07 276 A 1 
ATOM 2182 N N   . GLU A 1 277 ? -2.126  -6.976  -6.855  1.00 96.52 277 A 1 
ATOM 2183 C CA  . GLU A 1 277 ? -3.431  -7.646  -6.987  1.00 95.54 277 A 1 
ATOM 2184 C C   . GLU A 1 277 ? -4.577  -6.634  -7.080  1.00 94.87 277 A 1 
ATOM 2185 O O   . GLU A 1 277 ? -5.474  -6.791  -7.909  1.00 92.83 277 A 1 
ATOM 2186 C CB  . GLU A 1 277 ? -3.727  -8.533  -5.779  1.00 94.01 277 A 1 
ATOM 2187 C CG  . GLU A 1 277 ? -2.922  -9.827  -5.717  1.00 90.32 277 A 1 
ATOM 2188 C CD  . GLU A 1 277 ? -3.255  -10.595 -4.435  1.00 90.63 277 A 1 
ATOM 2189 O OE1 . GLU A 1 277 ? -2.405  -11.368 -3.966  1.00 83.25 277 A 1 
ATOM 2190 O OE2 . GLU A 1 277 ? -4.353  -10.411 -3.856  1.00 85.99 277 A 1 
ATOM 2191 N N   . GLN A 1 278 ? -4.551  -5.594  -6.248  1.00 96.41 278 A 1 
ATOM 2192 C CA  . GLN A 1 278 ? -5.588  -4.560  -6.227  1.00 96.03 278 A 1 
ATOM 2193 C C   . GLN A 1 278 ? -5.607  -3.713  -7.506  1.00 95.79 278 A 1 
ATOM 2194 O O   . GLN A 1 278 ? -6.676  -3.246  -7.897  1.00 94.41 278 A 1 
ATOM 2195 C CB  . GLN A 1 278 ? -5.391  -3.652  -5.008  1.00 96.06 278 A 1 
ATOM 2196 C CG  . GLN A 1 278 ? -5.729  -4.356  -3.686  1.00 93.96 278 A 1 
ATOM 2197 C CD  . GLN A 1 278 ? -5.420  -3.488  -2.471  1.00 91.23 278 A 1 
ATOM 2198 O OE1 . GLN A 1 278 ? -4.971  -2.356  -2.545  1.00 85.40 278 A 1 
ATOM 2199 N NE2 . GLN A 1 278 ? -5.667  -3.982  -1.280  1.00 83.43 278 A 1 
ATOM 2200 N N   . THR A 1 279 ? -4.468  -3.541  -8.178  1.00 96.10 279 A 1 
ATOM 2201 C CA  . THR A 1 279 ? -4.405  -2.881  -9.493  1.00 96.06 279 A 1 
ATOM 2202 C C   . THR A 1 279 ? -4.741  -3.825  -10.651 1.00 95.21 279 A 1 
ATOM 2203 O O   . THR A 1 279 ? -4.895  -3.376  -11.784 1.00 92.62 279 A 1 
ATOM 2204 C CB  . THR A 1 279 ? -3.036  -2.233  -9.752  1.00 96.12 279 A 1 
ATOM 2205 O OG1 . THR A 1 279 ? -2.002  -3.183  -9.734  1.00 92.71 279 A 1 
ATOM 2206 C CG2 . THR A 1 279 ? -2.696  -1.171  -8.710  1.00 91.61 279 A 1 
ATOM 2207 N N   . GLY A 1 280 ? -4.855  -5.134  -10.399 1.00 94.85 280 A 1 
ATOM 2208 C CA  . GLY A 1 280 ? -5.032  -6.157  -11.429 1.00 93.32 280 A 1 
ATOM 2209 C C   . GLY A 1 280 ? -3.742  -6.546  -12.161 1.00 93.31 280 A 1 
ATOM 2210 O O   . GLY A 1 280 ? -3.809  -7.327  -13.112 1.00 91.44 280 A 1 
ATOM 2211 N N   . ASP A 1 281 ? -2.568  -6.065  -11.734 1.00 95.06 281 A 1 
ATOM 2212 C CA  . ASP A 1 281 ? -1.272  -6.499  -12.266 1.00 95.94 281 A 1 
ATOM 2213 C C   . ASP A 1 281 ? -0.812  -7.796  -11.585 1.00 96.10 281 A 1 
ATOM 2214 O O   . ASP A 1 281 ? -0.003  -7.831  -10.655 1.00 95.52 281 A 1 
ATOM 2215 C CB  . ASP A 1 281 ? -0.213  -5.399  -12.192 1.00 96.08 281 A 1 
ATOM 2216 C CG  . ASP A 1 281 ? 1.112   -5.832  -12.856 1.00 95.89 281 A 1 
ATOM 2217 O OD1 . ASP A 1 281 ? 1.194   -6.971  -13.390 1.00 93.48 281 A 1 
ATOM 2218 O OD2 . ASP A 1 281 ? 2.056   -5.028  -12.829 1.00 93.02 281 A 1 
ATOM 2219 N N   . TRP A 1 282 ? -1.356  -8.897  -12.075 1.00 95.11 282 A 1 
ATOM 2220 C CA  . TRP A 1 282 ? -1.059  -10.222 -11.539 1.00 94.83 282 A 1 
ATOM 2221 C C   . TRP A 1 282 ? 0.373   -10.691 -11.812 1.00 95.49 282 A 1 
ATOM 2222 O O   . TRP A 1 282 ? 0.910   -11.466 -11.020 1.00 94.80 282 A 1 
ATOM 2223 C CB  . TRP A 1 282 ? -2.074  -11.205 -12.098 1.00 93.29 282 A 1 
ATOM 2224 C CG  . TRP A 1 282 ? -3.432  -11.014 -11.512 1.00 89.87 282 A 1 
ATOM 2225 C CD1 . TRP A 1 282 ? -4.451  -10.314 -12.053 1.00 84.87 282 A 1 
ATOM 2226 C CD2 . TRP A 1 282 ? -3.906  -11.479 -10.213 1.00 87.93 282 A 1 
ATOM 2227 N NE1 . TRP A 1 282 ? -5.528  -10.321 -11.193 1.00 82.34 282 A 1 
ATOM 2228 C CE2 . TRP A 1 282 ? -5.245  -11.024 -10.039 1.00 84.60 282 A 1 
ATOM 2229 C CE3 . TRP A 1 282 ? -3.336  -12.232 -9.170  1.00 80.67 282 A 1 
ATOM 2230 C CZ2 . TRP A 1 282 ? -5.986  -11.308 -8.887  1.00 79.38 282 A 1 
ATOM 2231 C CZ3 . TRP A 1 282 ? -4.068  -12.528 -8.008  1.00 80.83 282 A 1 
ATOM 2232 C CH2 . TRP A 1 282 ? -5.393  -12.069 -7.864  1.00 79.03 282 A 1 
ATOM 2233 N N   . ASN A 1 283 ? 1.013   -10.234 -12.889 1.00 94.78 283 A 1 
ATOM 2234 C CA  . ASN A 1 283 ? 2.409   -10.577 -13.151 1.00 95.24 283 A 1 
ATOM 2235 C C   . ASN A 1 283 ? 3.327   -9.929  -12.108 1.00 96.52 283 A 1 
ATOM 2236 O O   . ASN A 1 283 ? 4.179   -10.610 -11.534 1.00 96.95 283 A 1 
ATOM 2237 C CB  . ASN A 1 283 ? 2.786   -10.148 -14.578 1.00 94.19 283 A 1 
ATOM 2238 C CG  . ASN A 1 283 ? 2.154   -11.023 -15.646 1.00 87.50 283 A 1 
ATOM 2239 O OD1 . ASN A 1 283 ? 1.934   -12.209 -15.484 1.00 81.01 283 A 1 
ATOM 2240 N ND2 . ASN A 1 283 ? 1.868   -10.469 -16.797 1.00 78.57 283 A 1 
ATOM 2241 N N   . GLY A 1 284 ? 3.093   -8.647  -11.811 1.00 96.79 284 A 1 
ATOM 2242 C CA  . GLY A 1 284 ? 3.758   -7.947  -10.715 1.00 97.54 284 A 1 
ATOM 2243 C C   . GLY A 1 284 ? 3.494   -8.604  -9.362  1.00 97.99 284 A 1 
ATOM 2244 O O   . GLY A 1 284 ? 4.436   -8.849  -8.606  1.00 97.94 284 A 1 
ATOM 2245 N N   . ALA A 1 285 ? 2.245   -9.008  -9.089  1.00 97.31 285 A 1 
ATOM 2246 C CA  . ALA A 1 285 ? 1.875   -9.685  -7.846  1.00 97.37 285 A 1 
ATOM 2247 C C   . ALA A 1 285 ? 2.631   -11.010 -7.660  1.00 97.72 285 A 1 
ATOM 2248 O O   . ALA A 1 285 ? 3.263   -11.225 -6.626  1.00 97.86 285 A 1 
ATOM 2249 C CB  . ALA A 1 285 ? 0.357   -9.909  -7.825  1.00 97.02 285 A 1 
ATOM 2250 N N   . ILE A 1 286 ? 2.633   -11.885 -8.676  1.00 97.32 286 A 1 
ATOM 2251 C CA  . ILE A 1 286 ? 3.347   -13.170 -8.627  1.00 97.28 286 A 1 
ATOM 2252 C C   . ILE A 1 286 ? 4.855   -12.964 -8.470  1.00 97.80 286 A 1 
ATOM 2253 O O   . ILE A 1 286 ? 5.501   -13.689 -7.710  1.00 97.96 286 A 1 
ATOM 2254 C CB  . ILE A 1 286 ? 3.015   -14.015 -9.875  1.00 96.55 286 A 1 
ATOM 2255 C CG1 . ILE A 1 286 ? 1.536   -14.469 -9.903  1.00 94.86 286 A 1 
ATOM 2256 C CG2 . ILE A 1 286 ? 3.945   -15.234 -10.009 1.00 95.17 286 A 1 
ATOM 2257 C CD1 . ILE A 1 286 ? 1.078   -15.380 -8.763  1.00 89.16 286 A 1 
ATOM 2258 N N   . HIS A 1 287 ? 5.424   -11.969 -9.156  1.00 98.00 287 A 1 
ATOM 2259 C CA  . HIS A 1 287 ? 6.832   -11.629 -8.997  1.00 98.31 287 A 1 
ATOM 2260 C C   . HIS A 1 287 ? 7.148   -11.198 -7.557  1.00 98.47 287 A 1 
ATOM 2261 O O   . HIS A 1 287 ? 8.051   -11.761 -6.940  1.00 98.48 287 A 1 
ATOM 2262 C CB  . HIS A 1 287 ? 7.224   -10.547 -10.010 1.00 98.29 287 A 1 
ATOM 2263 C CG  . HIS A 1 287 ? 8.697   -10.235 -9.939  1.00 96.00 287 A 1 
ATOM 2264 N ND1 . HIS A 1 287 ? 9.712   -11.061 -10.362 1.00 78.69 287 A 1 
ATOM 2265 C CD2 . HIS A 1 287 ? 9.281   -9.130  -9.387  1.00 83.26 287 A 1 
ATOM 2266 C CE1 . HIS A 1 287 ? 10.878  -10.459 -10.077 1.00 87.55 287 A 1 
ATOM 2267 N NE2 . HIS A 1 287 ? 10.669  -9.282  -9.477  1.00 91.04 287 A 1 
ATOM 2268 N N   . ALA A 1 288 ? 6.365   -10.285 -6.986  1.00 98.47 288 A 1 
ATOM 2269 C CA  . ALA A 1 288 ? 6.539   -9.816  -5.612  1.00 98.63 288 A 1 
ATOM 2270 C C   . ALA A 1 288 ? 6.375   -10.953 -4.586  1.00 98.67 288 A 1 
ATOM 2271 O O   . ALA A 1 288 ? 7.212   -11.104 -3.696  1.00 98.59 288 A 1 
ATOM 2272 C CB  . ALA A 1 288 ? 5.551   -8.672  -5.370  1.00 98.58 288 A 1 
ATOM 2273 N N   . TYR A 1 289 ? 5.372   -11.818 -4.744  1.00 98.59 289 A 1 
ATOM 2274 C CA  . TYR A 1 289 ? 5.209   -12.999 -3.890  1.00 98.52 289 A 1 
ATOM 2275 C C   . TYR A 1 289 ? 6.356   -13.996 -4.026  1.00 98.56 289 A 1 
ATOM 2276 O O   . TYR A 1 289 ? 6.777   -14.578 -3.027  1.00 98.38 289 A 1 
ATOM 2277 C CB  . TYR A 1 289 ? 3.877   -13.689 -4.188  1.00 98.23 289 A 1 
ATOM 2278 C CG  . TYR A 1 289 ? 2.651   -12.914 -3.754  1.00 97.96 289 A 1 
ATOM 2279 C CD1 . TYR A 1 289 ? 2.625   -12.275 -2.499  1.00 97.09 289 A 1 
ATOM 2280 C CD2 . TYR A 1 289 ? 1.525   -12.852 -4.595  1.00 96.98 289 A 1 
ATOM 2281 C CE1 . TYR A 1 289 ? 1.488   -11.561 -2.087  1.00 96.58 289 A 1 
ATOM 2282 C CE2 . TYR A 1 289 ? 0.379   -12.143 -4.186  1.00 96.46 289 A 1 
ATOM 2283 C CZ  . TYR A 1 289 ? 0.364   -11.496 -2.930  1.00 96.66 289 A 1 
ATOM 2284 O OH  . TYR A 1 289 ? -0.722  -10.805 -2.522  1.00 95.28 289 A 1 
ATOM 2285 N N   . THR A 1 290 ? 6.910   -14.170 -5.221  1.00 98.60 290 A 1 
ATOM 2286 C CA  . THR A 1 290 ? 8.104   -15.006 -5.417  1.00 98.62 290 A 1 
ATOM 2287 C C   . THR A 1 290 ? 9.294   -14.459 -4.624  1.00 98.65 290 A 1 
ATOM 2288 O O   . THR A 1 290 ? 10.004  -15.234 -3.989  1.00 98.51 290 A 1 
ATOM 2289 C CB  . THR A 1 290 ? 8.457   -15.130 -6.906  1.00 98.45 290 A 1 
ATOM 2290 O OG1 . THR A 1 290 ? 7.369   -15.680 -7.612  1.00 95.79 290 A 1 
ATOM 2291 C CG2 . THR A 1 290 ? 9.646   -16.059 -7.150  1.00 95.55 290 A 1 
ATOM 2292 N N   . GLN A 1 291 ? 9.475   -13.135 -4.604  1.00 98.71 291 A 1 
ATOM 2293 C CA  . GLN A 1 291 ? 10.510  -12.480 -3.789  1.00 98.69 291 A 1 
ATOM 2294 C C   . GLN A 1 291 ? 10.218  -12.556 -2.282  1.00 98.71 291 A 1 
ATOM 2295 O O   . GLN A 1 291 ? 11.155  -12.554 -1.488  1.00 98.43 291 A 1 
ATOM 2296 C CB  . GLN A 1 291 ? 10.670  -11.009 -4.214  1.00 98.53 291 A 1 
ATOM 2297 C CG  . GLN A 1 291 ? 11.125  -10.813 -5.671  1.00 97.12 291 A 1 
ATOM 2298 C CD  . GLN A 1 291 ? 12.445  -11.496 -5.993  1.00 92.67 291 A 1 
ATOM 2299 O OE1 . GLN A 1 291 ? 13.408  -11.477 -5.247  1.00 83.80 291 A 1 
ATOM 2300 N NE2 . GLN A 1 291 ? 12.554  -12.133 -7.139  1.00 80.01 291 A 1 
ATOM 2301 N N   . PHE A 1 292 ? 8.951   -12.667 -1.878  1.00 98.69 292 A 1 
ATOM 2302 C CA  . PHE A 1 292 ? 8.547   -12.828 -0.479  1.00 98.65 292 A 1 
ATOM 2303 C C   . PHE A 1 292 ? 8.853   -14.226 0.090   1.00 98.57 292 A 1 
ATOM 2304 O O   . PHE A 1 292 ? 9.213   -14.337 1.262   1.00 98.20 292 A 1 
ATOM 2305 C CB  . PHE A 1 292 ? 7.052   -12.501 -0.352  1.00 98.54 292 A 1 
ATOM 2306 C CG  . PHE A 1 292 ? 6.432   -12.907 0.970   1.00 98.54 292 A 1 
ATOM 2307 C CD1 . PHE A 1 292 ? 5.463   -13.928 1.018   1.00 97.97 292 A 1 
ATOM 2308 C CD2 . PHE A 1 292 ? 6.843   -12.284 2.160   1.00 98.06 292 A 1 
ATOM 2309 C CE1 . PHE A 1 292 ? 4.898   -14.307 2.248   1.00 97.80 292 A 1 
ATOM 2310 C CE2 . PHE A 1 292 ? 6.281   -12.669 3.389   1.00 97.74 292 A 1 
ATOM 2311 C CZ  . PHE A 1 292 ? 5.306   -13.675 3.434   1.00 97.83 292 A 1 
ATOM 2312 N N   . LEU A 1 293 ? 8.737   -15.303 -0.703  1.00 98.35 293 A 1 
ATOM 2313 C CA  . LEU A 1 293 ? 8.868   -16.686 -0.205  1.00 98.07 293 A 1 
ATOM 2314 C C   . LEU A 1 293 ? 10.161  -17.003 0.585   1.00 97.87 293 A 1 
ATOM 2315 O O   . LEU A 1 293 ? 10.066  -17.771 1.546   1.00 97.32 293 A 1 
ATOM 2316 C CB  . LEU A 1 293 ? 8.696   -17.702 -1.349  1.00 97.67 293 A 1 
ATOM 2317 C CG  . LEU A 1 293 ? 7.300   -17.761 -1.987  1.00 96.98 293 A 1 
ATOM 2318 C CD1 . LEU A 1 293 ? 7.288   -18.867 -3.044  1.00 95.33 293 A 1 
ATOM 2319 C CD2 . LEU A 1 293 ? 6.188   -18.048 -0.974  1.00 95.18 293 A 1 
ATOM 2320 N N   . PRO A 1 294 ? 11.346  -16.447 0.263   1.00 98.23 294 A 1 
ATOM 2321 C CA  . PRO A 1 294 ? 12.546  -16.646 1.084   1.00 98.02 294 A 1 
ATOM 2322 C C   . PRO A 1 294 ? 12.432  -16.125 2.528   1.00 97.70 294 A 1 
ATOM 2323 O O   . PRO A 1 294 ? 13.185  -16.568 3.393   1.00 96.71 294 A 1 
ATOM 2324 C CB  . PRO A 1 294 ? 13.671  -15.929 0.330   1.00 97.69 294 A 1 
ATOM 2325 C CG  . PRO A 1 294 ? 13.198  -15.937 -1.123  1.00 96.76 294 A 1 
ATOM 2326 C CD  . PRO A 1 294 ? 11.697  -15.750 -0.967  1.00 98.06 294 A 1 
ATOM 2327 N N   . TYR A 1 295 ? 11.495  -15.221 2.812   1.00 98.06 295 A 1 
ATOM 2328 C CA  . TYR A 1 295 ? 11.290  -14.611 4.128   1.00 97.58 295 A 1 
ATOM 2329 C C   . TYR A 1 295 ? 10.265  -15.394 4.969   1.00 96.84 295 A 1 
ATOM 2330 O O   . TYR A 1 295 ? 9.339   -14.832 5.555   1.00 94.88 295 A 1 
ATOM 2331 C CB  . TYR A 1 295 ? 10.940  -13.123 3.963   1.00 97.51 295 A 1 
ATOM 2332 C CG  . TYR A 1 295 ? 11.981  -12.327 3.199   1.00 97.80 295 A 1 
ATOM 2333 C CD1 . TYR A 1 295 ? 13.126  -11.842 3.857   1.00 96.71 295 A 1 
ATOM 2334 C CD2 . TYR A 1 295 ? 11.820  -12.102 1.819   1.00 96.95 295 A 1 
ATOM 2335 C CE1 . TYR A 1 295 ? 14.113  -11.139 3.137   1.00 96.63 295 A 1 
ATOM 2336 C CE2 . TYR A 1 295 ? 12.806  -11.407 1.091   1.00 96.87 295 A 1 
ATOM 2337 C CZ  . TYR A 1 295 ? 13.955  -10.927 1.750   1.00 97.08 295 A 1 
ATOM 2338 O OH  . TYR A 1 295 ? 14.914  -10.271 1.045   1.00 96.20 295 A 1 
ATOM 2339 N N   . TYR A 1 296 ? 10.411  -16.728 5.029   1.00 96.74 296 A 1 
ATOM 2340 C CA  . TYR A 1 296 ? 9.558   -17.597 5.837   1.00 95.71 296 A 1 
ATOM 2341 C C   . TYR A 1 296 ? 9.550   -17.168 7.312   1.00 95.14 296 A 1 
ATOM 2342 O O   . TYR A 1 296 ? 10.598  -16.918 7.903   1.00 92.43 296 A 1 
ATOM 2343 C CB  . TYR A 1 296 ? 10.015  -19.054 5.699   1.00 94.11 296 A 1 
ATOM 2344 C CG  . TYR A 1 296 ? 9.172   -20.022 6.508   1.00 91.00 296 A 1 
ATOM 2345 C CD1 . TYR A 1 296 ? 9.617   -20.479 7.767   1.00 84.89 296 A 1 
ATOM 2346 C CD2 . TYR A 1 296 ? 7.915   -20.429 6.024   1.00 83.28 296 A 1 
ATOM 2347 C CE1 . TYR A 1 296 ? 8.812   -21.341 8.532   1.00 79.39 296 A 1 
ATOM 2348 C CE2 . TYR A 1 296 ? 7.104   -21.290 6.788   1.00 78.65 296 A 1 
ATOM 2349 C CZ  . TYR A 1 296 ? 7.553   -21.748 8.044   1.00 78.48 296 A 1 
ATOM 2350 O OH  . TYR A 1 296 ? 6.770   -22.577 8.785   1.00 77.39 296 A 1 
ATOM 2351 N N   . GLY A 1 297 ? 8.364   -17.123 7.915   1.00 94.54 297 A 1 
ATOM 2352 C CA  . GLY A 1 297 ? 8.176   -16.701 9.309   1.00 94.66 297 A 1 
ATOM 2353 C C   . GLY A 1 297 ? 7.973   -15.196 9.507   1.00 95.29 297 A 1 
ATOM 2354 O O   . GLY A 1 297 ? 7.737   -14.778 10.640  1.00 93.73 297 A 1 
ATOM 2355 N N   . THR A 1 298 ? 8.015   -14.383 8.449   1.00 96.01 298 A 1 
ATOM 2356 C CA  . THR A 1 298 ? 7.625   -12.966 8.551   1.00 96.32 298 A 1 
ATOM 2357 C C   . THR A 1 298 ? 6.157   -12.856 8.955   1.00 96.32 298 A 1 
ATOM 2358 O O   . THR A 1 298 ? 5.271   -13.380 8.278   1.00 95.15 298 A 1 
ATOM 2359 C CB  . THR A 1 298 ? 7.851   -12.198 7.243   1.00 96.07 298 A 1 
ATOM 2360 O OG1 . THR A 1 298 ? 9.199   -12.286 6.857   1.00 91.40 298 A 1 
ATOM 2361 C CG2 . THR A 1 298 ? 7.541   -10.707 7.375   1.00 91.55 298 A 1 
ATOM 2362 N N   . VAL A 1 299 ? 5.892   -12.149 10.054  1.00 96.98 299 A 1 
ATOM 2363 C CA  . VAL A 1 299 ? 4.530   -11.861 10.519  1.00 96.77 299 A 1 
ATOM 2364 C C   . VAL A 1 299 ? 3.992   -10.651 9.764   1.00 96.76 299 A 1 
ATOM 2365 O O   . VAL A 1 299 ? 4.543   -9.555  9.867   1.00 95.66 299 A 1 
ATOM 2366 C CB  . VAL A 1 299 ? 4.494   -11.633 12.042  1.00 95.65 299 A 1 
ATOM 2367 C CG1 . VAL A 1 299 ? 3.066   -11.343 12.525  1.00 92.10 299 A 1 
ATOM 2368 C CG2 . VAL A 1 299 ? 5.002   -12.870 12.797  1.00 91.85 299 A 1 
ATOM 2369 N N   . ILE A 1 300 ? 2.908   -10.848 9.018   1.00 97.20 300 A 1 
ATOM 2370 C CA  . ILE A 1 300 ? 2.235   -9.772  8.285   1.00 97.20 300 A 1 
ATOM 2371 C C   . ILE A 1 300 ? 0.970   -9.366  9.055   1.00 96.67 300 A 1 
ATOM 2372 O O   . ILE A 1 300 ? 0.028   -10.159 9.137   1.00 95.23 300 A 1 
ATOM 2373 C CB  . ILE A 1 300 ? 1.913   -10.192 6.841   1.00 96.97 300 A 1 
ATOM 2374 C CG1 . ILE A 1 300 ? 3.129   -10.774 6.083   1.00 95.72 300 A 1 
ATOM 2375 C CG2 . ILE A 1 300 ? 1.322   -8.997  6.075   1.00 96.23 300 A 1 
ATOM 2376 C CD1 . ILE A 1 300 ? 4.332   -9.842  5.936   1.00 92.90 300 A 1 
ATOM 2377 N N   . PRO A 1 301 ? 0.898   -8.137  9.614   1.00 96.37 301 A 1 
ATOM 2378 C CA  . PRO A 1 301 ? -0.279  -7.678  10.337  1.00 95.36 301 A 1 
ATOM 2379 C C   . PRO A 1 301 ? -1.551  -7.772  9.485   1.00 95.12 301 A 1 
ATOM 2380 O O   . PRO A 1 301 ? -1.593  -7.294  8.356   1.00 93.57 301 A 1 
ATOM 2381 C CB  . PRO A 1 301 ? 0.031   -6.238  10.758  1.00 94.22 301 A 1 
ATOM 2382 C CG  . PRO A 1 301 ? 1.557   -6.217  10.835  1.00 92.77 301 A 1 
ATOM 2383 C CD  . PRO A 1 301 ? 1.961   -7.145  9.696   1.00 95.20 301 A 1 
ATOM 2384 N N   . GLY A 1 302 ? -2.591  -8.407  10.018  1.00 94.66 302 A 1 
ATOM 2385 C CA  . GLY A 1 302 ? -3.860  -8.623  9.308   1.00 94.20 302 A 1 
ATOM 2386 C C   . GLY A 1 302 ? -3.863  -9.784  8.302   1.00 94.23 302 A 1 
ATOM 2387 O O   . GLY A 1 302 ? -4.913  -10.069 7.733   1.00 91.80 302 A 1 
ATOM 2388 N N   . PHE A 1 303 ? -2.736  -10.479 8.106   1.00 95.80 303 A 1 
ATOM 2389 C CA  . PHE A 1 303 ? -2.606  -11.630 7.201   1.00 95.46 303 A 1 
ATOM 2390 C C   . PHE A 1 303 ? -1.857  -12.796 7.878   1.00 95.47 303 A 1 
ATOM 2391 O O   . PHE A 1 303 ? -0.697  -13.057 7.548   1.00 93.97 303 A 1 
ATOM 2392 C CB  . PHE A 1 303 ? -1.918  -11.192 5.900   1.00 94.31 303 A 1 
ATOM 2393 C CG  . PHE A 1 303 ? -2.676  -10.156 5.097   1.00 90.35 303 A 1 
ATOM 2394 C CD1 . PHE A 1 303 ? -3.669  -10.554 4.183   1.00 85.91 303 A 1 
ATOM 2395 C CD2 . PHE A 1 303 ? -2.395  -8.790  5.274   1.00 86.79 303 A 1 
ATOM 2396 C CE1 . PHE A 1 303 ? -4.381  -9.589  3.451   1.00 84.97 303 A 1 
ATOM 2397 C CE2 . PHE A 1 303 ? -3.112  -7.821  4.548   1.00 84.66 303 A 1 
ATOM 2398 C CZ  . PHE A 1 303 ? -4.103  -8.220  3.638   1.00 84.62 303 A 1 
ATOM 2399 N N   . PRO A 1 304 ? -2.494  -13.524 8.817   1.00 94.63 304 A 1 
ATOM 2400 C CA  . PRO A 1 304 ? -1.827  -14.601 9.566   1.00 93.21 304 A 1 
ATOM 2401 C C   . PRO A 1 304 ? -1.274  -15.705 8.655   1.00 91.75 304 A 1 
ATOM 2402 O O   . PRO A 1 304 ? -0.189  -16.224 8.897   1.00 87.94 304 A 1 
ATOM 2403 C CB  . PRO A 1 304 ? -2.889  -15.127 10.545  1.00 91.90 304 A 1 
ATOM 2404 C CG  . PRO A 1 304 ? -4.217  -14.737 9.903   1.00 90.15 304 A 1 
ATOM 2405 C CD  . PRO A 1 304 ? -3.887  -13.418 9.214   1.00 93.37 304 A 1 
ATOM 2406 N N   . ASN A 1 305 ? -1.946  -15.968 7.527   1.00 94.37 305 A 1 
ATOM 2407 C CA  . ASN A 1 305 ? -1.564  -17.007 6.562   1.00 93.59 305 A 1 
ATOM 2408 C C   . ASN A 1 305 ? -0.816  -16.456 5.331   1.00 94.31 305 A 1 
ATOM 2409 O O   . ASN A 1 305 ? -0.878  -17.041 4.245   1.00 93.29 305 A 1 
ATOM 2410 C CB  . ASN A 1 305 ? -2.820  -17.832 6.215   1.00 91.09 305 A 1 
ATOM 2411 C CG  . ASN A 1 305 ? -3.403  -18.523 7.442   1.00 81.95 305 A 1 
ATOM 2412 O OD1 . ASN A 1 305 ? -2.721  -18.765 8.420   1.00 71.09 305 A 1 
ATOM 2413 N ND2 . ASN A 1 305 ? -4.673  -18.839 7.452   1.00 71.53 305 A 1 
ATOM 2414 N N   . ALA A 1 306 ? -0.116  -15.326 5.461   1.00 96.04 306 A 1 
ATOM 2415 C CA  . ALA A 1 306 ? 0.535   -14.639 4.340   1.00 96.56 306 A 1 
ATOM 2416 C C   . ALA A 1 306 ? 1.480   -15.544 3.537   1.00 96.21 306 A 1 
ATOM 2417 O O   . ALA A 1 306 ? 1.439   -15.550 2.305   1.00 95.80 306 A 1 
ATOM 2418 C CB  . ALA A 1 306 ? 1.299   -13.433 4.900   1.00 96.94 306 A 1 
ATOM 2419 N N   . TYR A 1 307 ? 2.304   -16.348 4.216   1.00 96.99 307 A 1 
ATOM 2420 C CA  . TYR A 1 307 ? 3.239   -17.255 3.553   1.00 96.22 307 A 1 
ATOM 2421 C C   . TYR A 1 307 ? 2.514   -18.330 2.739   1.00 95.19 307 A 1 
ATOM 2422 O O   . TYR A 1 307 ? 2.821   -18.536 1.566   1.00 94.49 307 A 1 
ATOM 2423 C CB  . TYR A 1 307 ? 4.170   -17.895 4.587   1.00 95.97 307 A 1 
ATOM 2424 C CG  . TYR A 1 307 ? 5.213   -18.781 3.934   1.00 96.06 307 A 1 
ATOM 2425 C CD1 . TYR A 1 307 ? 4.967   -20.155 3.750   1.00 94.57 307 A 1 
ATOM 2426 C CD2 . TYR A 1 307 ? 6.407   -18.211 3.453   1.00 94.72 307 A 1 
ATOM 2427 C CE1 . TYR A 1 307 ? 5.915   -20.958 3.089   1.00 94.30 307 A 1 
ATOM 2428 C CE2 . TYR A 1 307 ? 7.358   -19.011 2.794   1.00 94.35 307 A 1 
ATOM 2429 C CZ  . TYR A 1 307 ? 7.109   -20.386 2.609   1.00 94.73 307 A 1 
ATOM 2430 O OH  . TYR A 1 307 ? 8.021   -21.157 1.964   1.00 93.64 307 A 1 
ATOM 2431 N N   . THR A 1 308 ? 1.531   -18.994 3.342   1.00 95.21 308 A 1 
ATOM 2432 C CA  . THR A 1 308 ? 0.730   -20.030 2.676   1.00 93.56 308 A 1 
ATOM 2433 C C   . THR A 1 308 ? -0.002  -19.456 1.469   1.00 92.98 308 A 1 
ATOM 2434 O O   . THR A 1 308 ? 0.050   -20.049 0.394   1.00 92.07 308 A 1 
ATOM 2435 C CB  . THR A 1 308 ? -0.267  -20.657 3.662   1.00 92.08 308 A 1 
ATOM 2436 O OG1 . THR A 1 308 ? 0.463   -21.193 4.741   1.00 87.00 308 A 1 
ATOM 2437 C CG2 . THR A 1 308 ? -1.066  -21.804 3.053   1.00 86.05 308 A 1 
ATOM 2438 N N   . TYR A 1 309 ? -0.598  -18.275 1.610   1.00 94.66 309 A 1 
ATOM 2439 C CA  . TYR A 1 309 ? -1.277  -17.564 0.527   1.00 94.10 309 A 1 
ATOM 2440 C C   . TYR A 1 309 ? -0.347  -17.283 -0.662  1.00 94.21 309 A 1 
ATOM 2441 O O   . TYR A 1 309 ? -0.627  -17.698 -1.787  1.00 93.76 309 A 1 
ATOM 2442 C CB  . TYR A 1 309 ? -1.858  -16.264 1.096   1.00 93.77 309 A 1 
ATOM 2443 C CG  . TYR A 1 309 ? -2.562  -15.424 0.050   1.00 93.74 309 A 1 
ATOM 2444 C CD1 . TYR A 1 309 ? -1.907  -14.333 -0.559  1.00 92.31 309 A 1 
ATOM 2445 C CD2 . TYR A 1 309 ? -3.871  -15.761 -0.327  1.00 92.43 309 A 1 
ATOM 2446 C CE1 . TYR A 1 309 ? -2.571  -13.582 -1.548  1.00 92.05 309 A 1 
ATOM 2447 C CE2 . TYR A 1 309 ? -4.535  -15.016 -1.314  1.00 91.78 309 A 1 
ATOM 2448 C CZ  . TYR A 1 309 ? -3.889  -13.927 -1.927  1.00 91.97 309 A 1 
ATOM 2449 O OH  . TYR A 1 309 ? -4.549  -13.219 -2.880  1.00 90.77 309 A 1 
ATOM 2450 N N   . ALA A 1 310 ? 0.788   -16.639 -0.408  1.00 95.86 310 A 1 
ATOM 2451 C CA  . ALA A 1 310 ? 1.761   -16.317 -1.452  1.00 96.44 310 A 1 
ATOM 2452 C C   . ALA A 1 310 ? 2.308   -17.581 -2.131  1.00 95.91 310 A 1 
ATOM 2453 O O   . ALA A 1 310 ? 2.377   -17.654 -3.358  1.00 95.76 310 A 1 
ATOM 2454 C CB  . ALA A 1 310 ? 2.888   -15.494 -0.818  1.00 97.19 310 A 1 
ATOM 2455 N N   . LYS A 1 311 ? 2.649   -18.608 -1.345  1.00 96.02 311 A 1 
ATOM 2456 C CA  . LYS A 1 311 ? 3.157   -19.884 -1.855  1.00 95.21 311 A 1 
ATOM 2457 C C   . LYS A 1 311 ? 2.140   -20.581 -2.756  1.00 94.36 311 A 1 
ATOM 2458 O O   . LYS A 1 311 ? 2.508   -21.055 -3.826  1.00 93.65 311 A 1 
ATOM 2459 C CB  . LYS A 1 311 ? 3.572   -20.772 -0.676  1.00 94.94 311 A 1 
ATOM 2460 C CG  . LYS A 1 311 ? 4.279   -22.042 -1.172  1.00 93.23 311 A 1 
ATOM 2461 C CD  . LYS A 1 311 ? 4.701   -22.930 -0.004  1.00 89.22 311 A 1 
ATOM 2462 C CE  . LYS A 1 311 ? 5.465   -24.165 -0.490  1.00 84.16 311 A 1 
ATOM 2463 N NZ  . LYS A 1 311 ? 4.652   -25.000 -1.399  1.00 77.27 311 A 1 
ATOM 2464 N N   . GLN A 1 312 ? 0.869   -20.617 -2.353  1.00 94.49 312 A 1 
ATOM 2465 C CA  . GLN A 1 312 ? -0.190  -21.226 -3.158  1.00 92.90 312 A 1 
ATOM 2466 C C   . GLN A 1 312 ? -0.342  -20.547 -4.524  1.00 92.91 312 A 1 
ATOM 2467 O O   . GLN A 1 312 ? -0.453  -21.246 -5.531  1.00 91.79 312 A 1 
ATOM 2468 C CB  . GLN A 1 312 ? -1.518  -21.168 -2.392  1.00 91.68 312 A 1 
ATOM 2469 C CG  . GLN A 1 312 ? -1.609  -22.235 -1.294  1.00 86.60 312 A 1 
ATOM 2470 C CD  . GLN A 1 312 ? -2.900  -22.142 -0.487  1.00 83.96 312 A 1 
ATOM 2471 O OE1 . GLN A 1 312 ? -3.760  -21.306 -0.708  1.00 79.63 312 A 1 
ATOM 2472 N NE2 . GLN A 1 312 ? -3.108  -23.020 0.473   1.00 76.30 312 A 1 
ATOM 2473 N N   . LEU A 1 313 ? -0.298  -19.216 -4.575  1.00 94.15 313 A 1 
ATOM 2474 C CA  . LEU A 1 313 ? -0.372  -18.462 -5.829  1.00 94.13 313 A 1 
ATOM 2475 C C   . LEU A 1 313 ? 0.848   -18.709 -6.726  1.00 94.26 313 A 1 
ATOM 2476 O O   . LEU A 1 313 ? 0.689   -18.972 -7.919  1.00 93.91 313 A 1 
ATOM 2477 C CB  . LEU A 1 313 ? -0.513  -16.961 -5.523  1.00 94.04 313 A 1 
ATOM 2478 C CG  . LEU A 1 313 ? -1.878  -16.541 -4.952  1.00 91.69 313 A 1 
ATOM 2479 C CD1 . LEU A 1 313 ? -1.817  -15.049 -4.633  1.00 88.52 313 A 1 
ATOM 2480 C CD2 . LEU A 1 313 ? -3.017  -16.762 -5.947  1.00 88.19 313 A 1 
ATOM 2481 N N   . VAL A 1 314 ? 2.056   -18.681 -6.164  1.00 95.40 314 A 1 
ATOM 2482 C CA  . VAL A 1 314 ? 3.304   -18.906 -6.911  1.00 95.74 314 A 1 
ATOM 2483 C C   . VAL A 1 314 ? 3.386   -20.344 -7.432  1.00 95.13 314 A 1 
ATOM 2484 O O   . VAL A 1 314 ? 3.681   -20.555 -8.611  1.00 94.45 314 A 1 
ATOM 2485 C CB  . VAL A 1 314 ? 4.527   -18.551 -6.042  1.00 96.38 314 A 1 
ATOM 2486 C CG1 . VAL A 1 314 ? 5.850   -18.946 -6.709  1.00 95.21 314 A 1 
ATOM 2487 C CG2 . VAL A 1 314 ? 4.581   -17.040 -5.783  1.00 95.07 314 A 1 
ATOM 2488 N N   . ASP A 1 315 ? 3.082   -21.345 -6.604  1.00 94.51 315 A 1 
ATOM 2489 C CA  . ASP A 1 315 ? 3.076   -22.755 -7.010  1.00 93.80 315 A 1 
ATOM 2490 C C   . ASP A 1 315 ? 2.045   -23.003 -8.120  1.00 93.31 315 A 1 
ATOM 2491 O O   . ASP A 1 315 ? 2.341   -23.676 -9.110  1.00 92.37 315 A 1 
ATOM 2492 C CB  . ASP A 1 315 ? 2.758   -23.659 -5.804  1.00 93.57 315 A 1 
ATOM 2493 C CG  . ASP A 1 315 ? 3.879   -23.808 -4.774  1.00 92.25 315 A 1 
ATOM 2494 O OD1 . ASP A 1 315 ? 5.043   -23.438 -5.049  1.00 90.11 315 A 1 
ATOM 2495 O OD2 . ASP A 1 315 ? 3.595   -24.384 -3.694  1.00 89.53 315 A 1 
ATOM 2496 N N   . PHE A 1 316 ? 0.858   -22.418 -7.994  1.00 92.99 316 A 1 
ATOM 2497 C CA  . PHE A 1 316 ? -0.171  -22.512 -9.024  1.00 92.77 316 A 1 
ATOM 2498 C C   . PHE A 1 316 ? 0.273   -21.842 -10.329 1.00 92.83 316 A 1 
ATOM 2499 O O   . PHE A 1 316 ? 0.151   -22.443 -11.399 1.00 91.94 316 A 1 
ATOM 2500 C CB  . PHE A 1 316 ? -1.480  -21.913 -8.500  1.00 92.35 316 A 1 
ATOM 2501 C CG  . PHE A 1 316 ? -2.639  -22.164 -9.439  1.00 91.44 316 A 1 
ATOM 2502 C CD1 . PHE A 1 316 ? -2.949  -21.238 -10.448 1.00 88.51 316 A 1 
ATOM 2503 C CD2 . PHE A 1 316 ? -3.387  -23.353 -9.322  1.00 88.38 316 A 1 
ATOM 2504 C CE1 . PHE A 1 316 ? -3.999  -21.504 -11.339 1.00 87.03 316 A 1 
ATOM 2505 C CE2 . PHE A 1 316 ? -4.436  -23.616 -10.212 1.00 86.70 316 A 1 
ATOM 2506 C CZ  . PHE A 1 316 ? -4.738  -22.691 -11.223 1.00 87.14 316 A 1 
ATOM 2507 N N   . ASN A 1 317 ? 0.855   -20.650 -10.265 1.00 93.48 317 A 1 
ATOM 2508 C CA  . ASN A 1 317 ? 1.371   -19.943 -11.438 1.00 93.61 317 A 1 
ATOM 2509 C C   . ASN A 1 317 ? 2.452   -20.738 -12.175 1.00 93.39 317 A 1 
ATOM 2510 O O   . ASN A 1 317 ? 2.438   -20.796 -13.406 1.00 92.63 317 A 1 
ATOM 2511 C CB  . ASN A 1 317 ? 1.914   -18.577 -11.003 1.00 94.44 317 A 1 
ATOM 2512 C CG  . ASN A 1 317 ? 2.409   -17.815 -12.216 1.00 94.04 317 A 1 
ATOM 2513 O OD1 . ASN A 1 317 ? 1.629   -17.402 -13.057 1.00 88.66 317 A 1 
ATOM 2514 N ND2 . ASN A 1 317 ? 3.702   -17.666 -12.372 1.00 88.77 317 A 1 
ATOM 2515 N N   . ASN A 1 318 ? 3.354   -21.397 -11.450 1.00 93.83 318 A 1 
ATOM 2516 C CA  . ASN A 1 318 ? 4.469   -22.163 -12.016 1.00 93.52 318 A 1 
ATOM 2517 C C   . ASN A 1 318 ? 4.076   -23.573 -12.490 1.00 92.69 318 A 1 
ATOM 2518 O O   . ASN A 1 318 ? 4.888   -24.289 -13.072 1.00 90.59 318 A 1 
ATOM 2519 C CB  . ASN A 1 318 ? 5.589   -22.196 -10.966 1.00 94.13 318 A 1 
ATOM 2520 C CG  . ASN A 1 318 ? 6.189   -20.823 -10.709 1.00 93.27 318 A 1 
ATOM 2521 O OD1 . ASN A 1 318 ? 6.086   -19.903 -11.502 1.00 88.30 318 A 1 
ATOM 2522 N ND2 . ASN A 1 318 ? 6.858   -20.647 -9.596  1.00 88.38 318 A 1 
ATOM 2523 N N   . SER A 1 319 ? 2.844   -23.987 -12.252 1.00 91.89 319 A 1 
ATOM 2524 C CA  . SER A 1 319 ? 2.358   -25.315 -12.615 1.00 91.09 319 A 1 
ATOM 2525 C C   . SER A 1 319 ? 1.891   -25.400 -14.079 1.00 90.35 319 A 1 
ATOM 2526 O O   . SER A 1 319 ? 1.531   -24.384 -14.677 1.00 89.59 319 A 1 
ATOM 2527 C CB  . SER A 1 319 ? 1.238   -25.696 -11.660 1.00 90.70 319 A 1 
ATOM 2528 O OG  . SER A 1 319 ? 0.077   -24.973 -11.981 1.00 88.00 319 A 1 
ATOM 2529 N N   . PRO A 1 320 ? 1.837   -26.615 -14.682 1.00 90.22 320 A 1 
ATOM 2530 C CA  . PRO A 1 320 ? 1.335   -26.807 -16.049 1.00 88.73 320 A 1 
ATOM 2531 C C   . PRO A 1 320 ? -0.191  -26.656 -16.186 1.00 87.90 320 A 1 
ATOM 2532 O O   . PRO A 1 320 ? -0.683  -26.568 -17.305 1.00 82.64 320 A 1 
ATOM 2533 C CB  . PRO A 1 320 ? 1.803   -28.213 -16.444 1.00 87.84 320 A 1 
ATOM 2534 C CG  . PRO A 1 320 ? 1.868   -28.956 -15.115 1.00 87.33 320 A 1 
ATOM 2535 C CD  . PRO A 1 320 ? 2.326   -27.881 -14.138 1.00 90.28 320 A 1 
ATOM 2536 N N   . LYS A 1 321 ? -0.941  -26.653 -15.079 1.00 86.62 321 A 1 
ATOM 2537 C CA  . LYS A 1 321 ? -2.408  -26.421 -15.011 1.00 85.76 321 A 1 
ATOM 2538 C C   . LYS A 1 321 ? -3.267  -27.383 -15.862 1.00 86.41 321 A 1 
ATOM 2539 O O   . LYS A 1 321 ? -4.436  -27.127 -16.120 1.00 82.08 321 A 1 
ATOM 2540 C CB  . LYS A 1 321 ? -2.704  -24.934 -15.287 1.00 83.45 321 A 1 
ATOM 2541 C CG  . LYS A 1 321 ? -1.877  -23.967 -14.417 1.00 83.04 321 A 1 
ATOM 2542 C CD  . LYS A 1 321 ? -2.035  -22.531 -14.918 1.00 79.51 321 A 1 
ATOM 2543 C CE  . LYS A 1 321 ? -1.108  -21.540 -14.207 1.00 79.02 321 A 1 
ATOM 2544 N NZ  . LYS A 1 321 ? 0.238   -21.476 -14.807 1.00 70.72 321 A 1 
ATOM 2545 N N   . ASP A 1 322 ? -2.714  -28.521 -16.256 1.00 87.59 322 A 1 
ATOM 2546 C CA  . ASP A 1 322 ? -3.301  -29.515 -17.164 1.00 87.82 322 A 1 
ATOM 2547 C C   . ASP A 1 322 ? -4.339  -30.450 -16.504 1.00 88.30 322 A 1 
ATOM 2548 O O   . ASP A 1 322 ? -4.801  -31.406 -17.126 1.00 85.08 322 A 1 
ATOM 2549 C CB  . ASP A 1 322 ? -2.161  -30.310 -17.836 1.00 85.91 322 A 1 
ATOM 2550 C CG  . ASP A 1 322 ? -1.332  -31.151 -16.859 1.00 84.47 322 A 1 
ATOM 2551 O OD1 . ASP A 1 322 ? -1.267  -30.837 -15.648 1.00 81.73 322 A 1 
ATOM 2552 O OD2 . ASP A 1 322 ? -0.687  -32.142 -17.263 1.00 81.12 322 A 1 
ATOM 2553 N N   . TRP A 1 323 ? -4.706  -30.186 -15.247 1.00 92.55 323 A 1 
ATOM 2554 C CA  . TRP A 1 323 ? -5.719  -30.952 -14.501 1.00 92.17 323 A 1 
ATOM 2555 C C   . TRP A 1 323 ? -7.075  -30.240 -14.407 1.00 91.71 323 A 1 
ATOM 2556 O O   . TRP A 1 323 ? -8.003  -30.772 -13.793 1.00 88.02 323 A 1 
ATOM 2557 C CB  . TRP A 1 323 ? -5.190  -31.259 -13.102 1.00 90.42 323 A 1 
ATOM 2558 C CG  . TRP A 1 323 ? -4.989  -30.034 -12.259 1.00 89.40 323 A 1 
ATOM 2559 C CD1 . TRP A 1 323 ? -5.917  -29.417 -11.496 1.00 85.95 323 A 1 
ATOM 2560 C CD2 . TRP A 1 323 ? -3.778  -29.235 -12.123 1.00 89.39 323 A 1 
ATOM 2561 N NE1 . TRP A 1 323 ? -5.372  -28.310 -10.888 1.00 84.36 323 A 1 
ATOM 2562 C CE2 . TRP A 1 323 ? -4.047  -28.159 -11.235 1.00 87.26 323 A 1 
ATOM 2563 C CE3 . TRP A 1 323 ? -2.480  -29.333 -12.654 1.00 84.34 323 A 1 
ATOM 2564 C CZ2 . TRP A 1 323 ? -3.070  -27.232 -10.871 1.00 83.74 323 A 1 
ATOM 2565 C CZ3 . TRP A 1 323 ? -1.488  -28.406 -12.299 1.00 81.95 323 A 1 
ATOM 2566 C CH2 . TRP A 1 323 ? -1.782  -27.365 -11.405 1.00 81.48 323 A 1 
ATOM 2567 N N   . SER A 1 324 ? -7.206  -29.040 -14.968 1.00 93.47 324 A 1 
ATOM 2568 C CA  . SER A 1 324 ? -8.432  -28.243 -14.899 1.00 93.61 324 A 1 
ATOM 2569 C C   . SER A 1 324 ? -9.477  -28.694 -15.926 1.00 93.84 324 A 1 
ATOM 2570 O O   . SER A 1 324 ? -9.153  -29.134 -17.030 1.00 92.67 324 A 1 
ATOM 2571 C CB  . SER A 1 324 ? -8.108  -26.749 -15.022 1.00 92.29 324 A 1 
ATOM 2572 O OG  . SER A 1 324 ? -7.624  -26.428 -16.314 1.00 87.62 324 A 1 
ATOM 2573 N N   . PHE A 1 325 ? -10.747 -28.570 -15.574 1.00 94.84 325 A 1 
ATOM 2574 C CA  . PHE A 1 325 ? -11.890 -28.942 -16.409 1.00 95.40 325 A 1 
ATOM 2575 C C   . PHE A 1 325 ? -12.783 -27.735 -16.688 1.00 95.64 325 A 1 
ATOM 2576 O O   . PHE A 1 325 ? -13.024 -26.917 -15.807 1.00 94.44 325 A 1 
ATOM 2577 C CB  . PHE A 1 325 ? -12.690 -30.060 -15.734 1.00 95.23 325 A 1 
ATOM 2578 C CG  . PHE A 1 325 ? -12.007 -31.409 -15.735 1.00 95.21 325 A 1 
ATOM 2579 C CD1 . PHE A 1 325 ? -12.413 -32.401 -16.649 1.00 92.50 325 A 1 
ATOM 2580 C CD2 . PHE A 1 325 ? -10.952 -31.676 -14.845 1.00 93.16 325 A 1 
ATOM 2581 C CE1 . PHE A 1 325 ? -11.769 -33.644 -16.672 1.00 92.37 325 A 1 
ATOM 2582 C CE2 . PHE A 1 325 ? -10.300 -32.917 -14.875 1.00 92.61 325 A 1 
ATOM 2583 C CZ  . PHE A 1 325 ? -10.708 -33.900 -15.789 1.00 93.50 325 A 1 
ATOM 2584 N N   . GLU A 1 326 ? -13.344 -27.669 -17.889 1.00 94.39 326 A 1 
ATOM 2585 C CA  . GLU A 1 326 ? -14.224 -26.565 -18.301 1.00 94.12 326 A 1 
ATOM 2586 C C   . GLU A 1 326 ? -15.517 -26.488 -17.481 1.00 94.53 326 A 1 
ATOM 2587 O O   . GLU A 1 326 ? -16.063 -25.408 -17.273 1.00 92.92 326 A 1 
ATOM 2588 C CB  . GLU A 1 326 ? -14.593 -26.725 -19.778 1.00 92.59 326 A 1 
ATOM 2589 C CG  . GLU A 1 326 ? -13.356 -26.632 -20.674 1.00 80.75 326 A 1 
ATOM 2590 C CD  . GLU A 1 326 ? -13.681 -26.722 -22.166 1.00 72.85 326 A 1 
ATOM 2591 O OE1 . GLU A 1 326 ? -12.733 -26.452 -22.938 1.00 63.65 326 A 1 
ATOM 2592 O OE2 . GLU A 1 326 ? -14.830 -27.085 -22.509 1.00 62.69 326 A 1 
ATOM 2593 N N   . SER A 1 327 ? -16.010 -27.635 -17.000 1.00 94.97 327 A 1 
ATOM 2594 C CA  . SER A 1 327 ? -17.224 -27.701 -16.192 1.00 95.33 327 A 1 
ATOM 2595 C C   . SER A 1 327 ? -17.106 -28.721 -15.064 1.00 95.47 327 A 1 
ATOM 2596 O O   . SER A 1 327 ? -16.355 -29.699 -15.151 1.00 95.00 327 A 1 
ATOM 2597 C CB  . SER A 1 327 ? -18.438 -27.993 -17.081 1.00 94.65 327 A 1 
ATOM 2598 O OG  . SER A 1 327 ? -18.401 -29.316 -17.569 1.00 92.53 327 A 1 
ATOM 2599 N N   . LEU A 1 328 ? -17.890 -28.509 -14.004 1.00 95.43 328 A 1 
ATOM 2600 C CA  . LEU A 1 328 ? -18.015 -29.461 -12.903 1.00 95.91 328 A 1 
ATOM 2601 C C   . LEU A 1 328 ? -18.536 -30.816 -13.398 1.00 96.19 328 A 1 
ATOM 2602 O O   . LEU A 1 328 ? -18.029 -31.849 -12.973 1.00 95.96 328 A 1 
ATOM 2603 C CB  . LEU A 1 328 ? -18.933 -28.855 -11.830 1.00 95.84 328 A 1 
ATOM 2604 C CG  . LEU A 1 328 ? -19.143 -29.754 -10.600 1.00 95.49 328 A 1 
ATOM 2605 C CD1 . LEU A 1 328 ? -17.832 -30.112 -9.895  1.00 92.24 328 A 1 
ATOM 2606 C CD2 . LEU A 1 328 ? -20.043 -29.020 -9.604  1.00 92.54 328 A 1 
ATOM 2607 N N   . ASP A 1 329 ? -19.478 -30.836 -14.331 1.00 95.99 329 A 1 
ATOM 2608 C CA  . ASP A 1 329 ? -20.037 -32.076 -14.876 1.00 95.86 329 A 1 
ATOM 2609 C C   . ASP A 1 329 ? -18.990 -32.911 -15.622 1.00 96.05 329 A 1 
ATOM 2610 O O   . ASP A 1 329 ? -18.927 -34.128 -15.439 1.00 95.43 329 A 1 
ATOM 2611 C CB  . ASP A 1 329 ? -21.215 -31.755 -15.802 1.00 95.06 329 A 1 
ATOM 2612 C CG  . ASP A 1 329 ? -22.430 -31.216 -15.048 1.00 91.09 329 A 1 
ATOM 2613 O OD1 . ASP A 1 329 ? -22.601 -31.596 -13.867 1.00 83.90 329 A 1 
ATOM 2614 O OD2 . ASP A 1 329 ? -23.181 -30.444 -15.677 1.00 84.02 329 A 1 
ATOM 2615 N N   . ALA A 1 330 ? -18.117 -32.268 -16.411 1.00 96.25 330 A 1 
ATOM 2616 C CA  . ALA A 1 330 ? -17.016 -32.944 -17.095 1.00 96.07 330 A 1 
ATOM 2617 C C   . ALA A 1 330 ? -16.020 -33.557 -16.094 1.00 96.26 330 A 1 
ATOM 2618 O O   . ALA A 1 330 ? -15.629 -34.721 -16.237 1.00 95.48 330 A 1 
ATOM 2619 C CB  . ALA A 1 330 ? -16.334 -31.944 -18.036 1.00 95.87 330 A 1 
ATOM 2620 N N   . LEU A 1 331 ? -15.666 -32.809 -15.045 1.00 96.23 331 A 1 
ATOM 2621 C CA  . LEU A 1 331 ? -14.811 -33.299 -13.960 1.00 96.21 331 A 1 
ATOM 2622 C C   . LEU A 1 331 ? -15.463 -34.477 -13.223 1.00 96.43 331 A 1 
ATOM 2623 O O   . LEU A 1 331 ? -14.839 -35.527 -13.057 1.00 96.18 331 A 1 
ATOM 2624 C CB  . LEU A 1 331 ? -14.482 -32.117 -13.029 1.00 96.02 331 A 1 
ATOM 2625 C CG  . LEU A 1 331 ? -13.680 -32.480 -11.766 1.00 95.41 331 A 1 
ATOM 2626 C CD1 . LEU A 1 331 ? -12.376 -33.215 -12.058 1.00 91.90 331 A 1 
ATOM 2627 C CD2 . LEU A 1 331 ? -13.341 -31.195 -11.010 1.00 92.00 331 A 1 
ATOM 2628 N N   . LEU A 1 332 ? -16.728 -34.363 -12.835 1.00 96.36 332 A 1 
ATOM 2629 C CA  . LEU A 1 332 ? -17.466 -35.431 -12.155 1.00 96.36 332 A 1 
ATOM 2630 C C   . LEU A 1 332 ? -17.591 -36.689 -13.020 1.00 96.34 332 A 1 
ATOM 2631 O O   . LEU A 1 332 ? -17.415 -37.794 -12.508 1.00 96.20 332 A 1 
ATOM 2632 C CB  . LEU A 1 332 ? -18.865 -34.929 -11.764 1.00 96.28 332 A 1 
ATOM 2633 C CG  . LEU A 1 332 ? -18.889 -33.923 -10.602 1.00 94.89 332 A 1 
ATOM 2634 C CD1 . LEU A 1 332 ? -20.313 -33.392 -10.456 1.00 91.31 332 A 1 
ATOM 2635 C CD2 . LEU A 1 332 ? -18.471 -34.564 -9.276  1.00 91.60 332 A 1 
ATOM 2636 N N   . ALA A 1 333 ? -17.851 -36.552 -14.319 1.00 96.53 333 A 1 
ATOM 2637 C CA  . ALA A 1 333 ? -17.902 -37.680 -15.247 1.00 96.42 333 A 1 
ATOM 2638 C C   . ALA A 1 333 ? -16.551 -38.410 -15.329 1.00 96.28 333 A 1 
ATOM 2639 O O   . ALA A 1 333 ? -16.502 -39.641 -15.264 1.00 95.72 333 A 1 
ATOM 2640 C CB  . ALA A 1 333 ? -18.359 -37.164 -16.615 1.00 96.41 333 A 1 
ATOM 2641 N N   . ALA A 1 334 ? -15.441 -37.662 -15.403 1.00 96.22 334 A 1 
ATOM 2642 C CA  . ALA A 1 334 ? -14.093 -38.226 -15.421 1.00 95.67 334 A 1 
ATOM 2643 C C   . ALA A 1 334 ? -13.754 -38.972 -14.116 1.00 95.71 334 A 1 
ATOM 2644 O O   . ALA A 1 334 ? -13.272 -40.109 -14.157 1.00 94.98 334 A 1 
ATOM 2645 C CB  . ALA A 1 334 ? -13.107 -37.090 -15.715 1.00 95.40 334 A 1 
ATOM 2646 N N   . ILE A 1 335 ? -14.064 -38.370 -12.965 1.00 95.69 335 A 1 
ATOM 2647 C CA  . ILE A 1 335 ? -13.867 -38.967 -11.633 1.00 95.53 335 A 1 
ATOM 2648 C C   . ILE A 1 335 ? -14.709 -40.239 -11.475 1.00 95.55 335 A 1 
ATOM 2649 O O   . ILE A 1 335 ? -14.170 -41.291 -11.123 1.00 94.86 335 A 1 
ATOM 2650 C CB  . ILE A 1 335 ? -14.189 -37.926 -10.536 1.00 94.99 335 A 1 
ATOM 2651 C CG1 . ILE A 1 335 ? -13.171 -36.758 -10.511 1.00 92.19 335 A 1 
ATOM 2652 C CG2 . ILE A 1 335 ? -14.304 -38.566 -9.144  1.00 92.38 335 A 1 
ATOM 2653 C CD1 . ILE A 1 335 ? -11.764 -37.104 -10.037 1.00 86.08 335 A 1 
ATOM 2654 N N   . ARG A 1 336 ? -16.006 -40.182 -11.788 1.00 95.67 336 A 1 
ATOM 2655 C CA  . ARG A 1 336 ? -16.915 -41.335 -11.703 1.00 95.61 336 A 1 
ATOM 2656 C C   . ARG A 1 336 ? -16.431 -42.483 -12.581 1.00 95.25 336 A 1 
ATOM 2657 O O   . ARG A 1 336 ? -16.294 -43.601 -12.093 1.00 94.75 336 A 1 
ATOM 2658 C CB  . ARG A 1 336 ? -18.342 -40.909 -12.076 1.00 95.80 336 A 1 
ATOM 2659 C CG  . ARG A 1 336 ? -19.012 -40.094 -10.959 1.00 94.30 336 A 1 
ATOM 2660 C CD  . ARG A 1 336 ? -20.346 -39.518 -11.443 1.00 92.72 336 A 1 
ATOM 2661 N NE  . ARG A 1 336 ? -21.051 -38.794 -10.365 1.00 89.24 336 A 1 
ATOM 2662 C CZ  . ARG A 1 336 ? -22.104 -38.009 -10.504 1.00 85.18 336 A 1 
ATOM 2663 N NH1 . ARG A 1 336 ? -22.650 -37.774 -11.667 1.00 79.73 336 A 1 
ATOM 2664 N NH2 . ARG A 1 336 ? -22.639 -37.435 -9.464  1.00 80.42 336 A 1 
ATOM 2665 N N   . SER A 1 337 ? -16.043 -42.206 -13.824 1.00 95.39 337 A 1 
ATOM 2666 C CA  . SER A 1 337 ? -15.472 -43.212 -14.731 1.00 95.04 337 A 1 
ATOM 2667 C C   . SER A 1 337 ? -14.203 -43.863 -14.166 1.00 94.44 337 A 1 
ATOM 2668 O O   . SER A 1 337 ? -14.020 -45.076 -14.290 1.00 93.35 337 A 1 
ATOM 2669 C CB  . SER A 1 337 ? -15.169 -42.557 -16.085 1.00 95.00 337 A 1 
ATOM 2670 O OG  . SER A 1 337 ? -14.546 -43.473 -16.976 1.00 81.59 337 A 1 
ATOM 2671 N N   . ALA A 1 338 ? -13.312 -43.086 -13.535 1.00 94.47 338 A 1 
ATOM 2672 C CA  . ALA A 1 338 ? -12.101 -43.621 -12.914 1.00 93.75 338 A 1 
ATOM 2673 C C   . ALA A 1 338 ? -12.414 -44.500 -11.686 1.00 93.58 338 A 1 
ATOM 2674 O O   . ALA A 1 338 ? -11.791 -45.549 -11.516 1.00 92.73 338 A 1 
ATOM 2675 C CB  . ALA A 1 338 ? -11.169 -42.458 -12.569 1.00 93.58 338 A 1 
ATOM 2676 N N   . LEU A 1 339 ? -13.401 -44.106 -10.873 1.00 93.37 339 A 1 
ATOM 2677 C CA  . LEU A 1 339 ? -13.870 -44.889 -9.723  1.00 93.15 339 A 1 
ATOM 2678 C C   . LEU A 1 339 ? -14.559 -46.192 -10.160 1.00 92.81 339 A 1 
ATOM 2679 O O   . LEU A 1 339 ? -14.234 -47.257 -9.638  1.00 91.76 339 A 1 
ATOM 2680 C CB  . LEU A 1 339 ? -14.812 -44.029 -8.862  1.00 93.19 339 A 1 
ATOM 2681 C CG  . LEU A 1 339 ? -14.146 -42.839 -8.140  1.00 92.29 339 A 1 
ATOM 2682 C CD1 . LEU A 1 339 ? -15.214 -42.029 -7.406  1.00 89.36 339 A 1 
ATOM 2683 C CD2 . LEU A 1 339 ? -13.094 -43.285 -7.123  1.00 89.89 339 A 1 
ATOM 2684 N N   . ASP A 1 340 ? -15.445 -46.136 -11.156 1.00 93.09 340 A 1 
ATOM 2685 C CA  . ASP A 1 340 ? -16.179 -47.302 -11.675 1.00 92.95 340 A 1 
ATOM 2686 C C   . ASP A 1 340 ? -15.248 -48.360 -12.279 1.00 92.60 340 A 1 
ATOM 2687 O O   . ASP A 1 340 ? -15.479 -49.564 -12.141 1.00 90.90 340 A 1 
ATOM 2688 C CB  . ASP A 1 340 ? -17.196 -46.847 -12.735 1.00 92.97 340 A 1 
ATOM 2689 C CG  . ASP A 1 340 ? -18.401 -46.107 -12.151 1.00 91.76 340 A 1 
ATOM 2690 O OD1 . ASP A 1 340 ? -18.752 -46.372 -10.976 1.00 87.66 340 A 1 
ATOM 2691 O OD2 . ASP A 1 340 ? -19.014 -45.309 -12.890 1.00 88.32 340 A 1 
ATOM 2692 N N   . THR A 1 341 ? -14.160 -47.914 -12.919 1.00 92.67 341 A 1 
ATOM 2693 C CA  . THR A 1 341 ? -13.132 -48.794 -13.503 1.00 92.25 341 A 1 
ATOM 2694 C C   . THR A 1 341 ? -12.028 -49.196 -12.520 1.00 91.48 341 A 1 
ATOM 2695 O O   . THR A 1 341 ? -11.136 -49.957 -12.891 1.00 88.87 341 A 1 
ATOM 2696 C CB  . THR A 1 341 ? -12.522 -48.184 -14.773 1.00 92.32 341 A 1 
ATOM 2697 O OG1 . THR A 1 341 ? -11.953 -46.919 -14.530 1.00 87.57 341 A 1 
ATOM 2698 C CG2 . THR A 1 341 ? -13.555 -48.010 -15.886 1.00 85.91 341 A 1 
ATOM 2699 N N   . GLY A 1 342 ? -12.039 -48.679 -11.281 1.00 91.28 342 A 1 
ATOM 2700 C CA  . GLY A 1 342 ? -10.984 -48.912 -10.293 1.00 90.50 342 A 1 
ATOM 2701 C C   . GLY A 1 342 ? -9.607  -48.370 -10.712 1.00 90.54 342 A 1 
ATOM 2702 O O   . GLY A 1 342 ? -8.577  -48.835 -10.224 1.00 88.27 342 A 1 
ATOM 2703 N N   . ASN A 1 343 ? -9.553  -47.410 -11.631 1.00 89.58 343 A 1 
ATOM 2704 C CA  . ASN A 1 343 ? -8.304  -46.911 -12.207 1.00 89.99 343 A 1 
ATOM 2705 C C   . ASN A 1 343 ? -7.716  -45.768 -11.363 1.00 90.11 343 A 1 
ATOM 2706 O O   . ASN A 1 343 ? -7.946  -44.586 -11.628 1.00 89.19 343 A 1 
ATOM 2707 C CB  . ASN A 1 343 ? -8.539  -46.550 -13.681 1.00 89.24 343 A 1 
ATOM 2708 C CG  . ASN A 1 343 ? -7.240  -46.269 -14.422 1.00 88.34 343 A 1 
ATOM 2709 O OD1 . ASN A 1 343 ? -6.226  -45.884 -13.867 1.00 83.48 343 A 1 
ATOM 2710 N ND2 . ASN A 1 343 ? -7.227  -46.459 -15.720 1.00 82.84 343 A 1 
ATOM 2711 N N   . SER A 1 344 ? -6.908  -46.134 -10.362 1.00 89.64 344 A 1 
ATOM 2712 C CA  . SER A 1 344 ? -6.248  -45.174 -9.463  1.00 89.44 344 A 1 
ATOM 2713 C C   . SER A 1 344 ? -5.259  -44.241 -10.172 1.00 89.37 344 A 1 
ATOM 2714 O O   . SER A 1 344 ? -5.121  -43.084 -9.775  1.00 88.26 344 A 1 
ATOM 2715 C CB  . SER A 1 344 ? -5.525  -45.919 -8.339  1.00 88.03 344 A 1 
ATOM 2716 O OG  . SER A 1 344 ? -4.523  -46.777 -8.845  1.00 81.49 344 A 1 
ATOM 2717 N N   . VAL A 1 345 ? -4.598  -44.706 -11.243 1.00 89.87 345 A 1 
ATOM 2718 C CA  . VAL A 1 345 ? -3.667  -43.887 -12.035 1.00 89.70 345 A 1 
ATOM 2719 C C   . VAL A 1 345 ? -4.423  -42.757 -12.731 1.00 89.69 345 A 1 
ATOM 2720 O O   . VAL A 1 345 ? -4.026  -41.600 -12.635 1.00 88.52 345 A 1 
ATOM 2721 C CB  . VAL A 1 345 ? -2.902  -44.738 -13.066 1.00 89.02 345 A 1 
ATOM 2722 C CG1 . VAL A 1 345 ? -1.960  -43.887 -13.926 1.00 83.44 345 A 1 
ATOM 2723 C CG2 . VAL A 1 345 ? -2.061  -45.813 -12.370 1.00 83.56 345 A 1 
ATOM 2724 N N   . ARG A 1 346 ? -5.547  -43.081 -13.364 1.00 90.42 346 A 1 
ATOM 2725 C CA  . ARG A 1 346 ? -6.395  -42.089 -14.033 1.00 90.22 346 A 1 
ATOM 2726 C C   . ARG A 1 346 ? -7.033  -41.127 -13.032 1.00 90.69 346 A 1 
ATOM 2727 O O   . ARG A 1 346 ? -7.054  -39.930 -13.278 1.00 89.05 346 A 1 
ATOM 2728 C CB  . ARG A 1 346 ? -7.428  -42.821 -14.889 1.00 89.62 346 A 1 
ATOM 2729 C CG  . ARG A 1 346 ? -8.121  -41.865 -15.862 1.00 78.91 346 A 1 
ATOM 2730 C CD  . ARG A 1 346 ? -9.019  -42.654 -16.816 1.00 75.56 346 A 1 
ATOM 2731 N NE  . ARG A 1 346 ? -9.637  -41.771 -17.819 1.00 65.66 346 A 1 
ATOM 2732 C CZ  . ARG A 1 346 ? -10.394 -42.149 -18.833 1.00 59.46 346 A 1 
ATOM 2733 N NH1 . ARG A 1 346 ? -10.692 -43.398 -19.045 1.00 53.46 346 A 1 
ATOM 2734 N NH2 . ARG A 1 346 ? -10.874 -41.262 -19.663 1.00 49.99 346 A 1 
ATOM 2735 N N   . LEU A 1 347 ? -7.479  -41.627 -11.881 1.00 90.85 347 A 1 
ATOM 2736 C CA  . LEU A 1 347 ? -7.993  -40.790 -10.795 1.00 91.02 347 A 1 
ATOM 2737 C C   . LEU A 1 347 ? -6.930  -39.794 -10.300 1.00 90.87 347 A 1 
ATOM 2738 O O   . LEU A 1 347 ? -7.214  -38.610 -10.154 1.00 89.81 347 A 1 
ATOM 2739 C CB  . LEU A 1 347 ? -8.504  -41.708 -9.671  1.00 91.11 347 A 1 
ATOM 2740 C CG  . LEU A 1 347 ? -9.220  -40.955 -8.541  1.00 89.23 347 A 1 
ATOM 2741 C CD1 . LEU A 1 347 ? -10.489 -40.263 -9.031  1.00 84.73 347 A 1 
ATOM 2742 C CD2 . LEU A 1 347 ? -9.613  -41.938 -7.441  1.00 85.02 347 A 1 
ATOM 2743 N N   . ARG A 1 348 ? -5.678  -40.242 -10.136 1.00 90.59 348 A 1 
ATOM 2744 C CA  . ARG A 1 348 ? -4.542  -39.381 -9.757  1.00 89.55 348 A 1 
ATOM 2745 C C   . ARG A 1 348 ? -4.239  -38.291 -10.793 1.00 89.65 348 A 1 
ATOM 2746 O O   . ARG A 1 348 ? -3.747  -37.237 -10.409 1.00 88.12 348 A 1 
ATOM 2747 C CB  . ARG A 1 348 ? -3.306  -40.257 -9.480  1.00 88.09 348 A 1 
ATOM 2748 C CG  . ARG A 1 348 ? -2.102  -39.462 -8.943  1.00 77.40 348 A 1 
ATOM 2749 C CD  . ARG A 1 348 ? -0.891  -40.356 -8.660  1.00 75.97 348 A 1 
ATOM 2750 N NE  . ARG A 1 348 ? 0.265   -39.556 -8.185  1.00 65.06 348 A 1 
ATOM 2751 C CZ  . ARG A 1 348 ? 1.442   -40.006 -7.772  1.00 58.16 348 A 1 
ATOM 2752 N NH1 . ARG A 1 348 ? 1.765   -41.263 -7.798  1.00 53.73 348 A 1 
ATOM 2753 N NH2 . ARG A 1 348 ? 2.342   -39.190 -7.307  1.00 48.96 348 A 1 
ATOM 2754 N N   . GLN A 1 349 ? -4.499  -38.520 -12.079 1.00 90.53 349 A 1 
ATOM 2755 C CA  . GLN A 1 349 ? -4.292  -37.512 -13.130 1.00 89.65 349 A 1 
ATOM 2756 C C   . GLN A 1 349 ? -5.294  -36.355 -13.051 1.00 89.73 349 A 1 
ATOM 2757 O O   . GLN A 1 349 ? -4.967  -35.258 -13.484 1.00 87.97 349 A 1 
ATOM 2758 C CB  . GLN A 1 349 ? -4.374  -38.164 -14.518 1.00 89.07 349 A 1 
ATOM 2759 C CG  . GLN A 1 349 ? -3.160  -39.048 -14.826 1.00 82.84 349 A 1 
ATOM 2760 C CD  . GLN A 1 349 ? -3.321  -39.855 -16.111 1.00 80.63 349 A 1 
ATOM 2761 O OE1 . GLN A 1 349 ? -4.394  -40.030 -16.669 1.00 73.93 349 A 1 
ATOM 2762 N NE2 . GLN A 1 349 ? -2.251  -40.412 -16.630 1.00 71.22 349 A 1 
ATOM 2763 N N   . PHE A 1 350 ? -6.484  -36.591 -12.495 1.00 91.44 350 A 1 
ATOM 2764 C CA  . PHE A 1 350 ? -7.530  -35.570 -12.398 1.00 91.63 350 A 1 
ATOM 2765 C C   . PHE A 1 350 ? -7.429  -34.683 -11.152 1.00 91.91 350 A 1 
ATOM 2766 O O   . PHE A 1 350 ? -8.114  -33.669 -11.096 1.00 89.83 350 A 1 
ATOM 2767 C CB  . PHE A 1 350 ? -8.905  -36.254 -12.446 1.00 91.44 350 A 1 
ATOM 2768 C CG  . PHE A 1 350 ? -9.157  -37.135 -13.655 1.00 91.74 350 A 1 
ATOM 2769 C CD1 . PHE A 1 350 ? -8.661  -36.793 -14.927 1.00 88.02 350 A 1 
ATOM 2770 C CD2 . PHE A 1 350 ? -9.934  -38.300 -13.509 1.00 88.91 350 A 1 
ATOM 2771 C CE1 . PHE A 1 350 ? -8.934  -37.607 -16.037 1.00 87.39 350 A 1 
ATOM 2772 C CE2 . PHE A 1 350 ? -10.214 -39.107 -14.621 1.00 87.56 350 A 1 
ATOM 2773 C CZ  . PHE A 1 350 ? -9.715  -38.762 -15.886 1.00 88.50 350 A 1 
ATOM 2774 N N   . ARG A 1 351 ? -6.614  -35.050 -10.152 1.00 92.12 351 A 1 
ATOM 2775 C CA  . ARG A 1 351 ? -6.421  -34.199 -8.971  1.00 91.75 351 A 1 
ATOM 2776 C C   . ARG A 1 351 ? -5.544  -33.000 -9.311  1.00 91.62 351 A 1 
ATOM 2777 O O   . ARG A 1 351 ? -4.645  -33.114 -10.154 1.00 90.02 351 A 1 
ATOM 2778 C CB  . ARG A 1 351 ? -5.898  -35.008 -7.775  1.00 89.83 351 A 1 
ATOM 2779 C CG  . ARG A 1 351 ? -4.392  -35.277 -7.828  1.00 84.45 351 A 1 
ATOM 2780 C CD  . ARG A 1 351 ? -3.934  -36.130 -6.647  1.00 82.95 351 A 1 
ATOM 2781 N NE  . ARG A 1 351 ? -2.466  -36.264 -6.643  1.00 74.15 351 A 1 
ATOM 2782 C CZ  . ARG A 1 351 ? -1.734  -36.822 -5.697  1.00 69.57 351 A 1 
ATOM 2783 N NH1 . ARG A 1 351 ? -2.266  -37.418 -4.671  1.00 64.69 351 A 1 
ATOM 2784 N NH2 . ARG A 1 351 ? -0.438  -36.779 -5.756  1.00 60.35 351 A 1 
ATOM 2785 N N   . ALA A 1 352 ? -5.749  -31.895 -8.602  1.00 91.63 352 A 1 
ATOM 2786 C CA  . ALA A 1 352 ? -4.835  -30.761 -8.630  1.00 90.93 352 A 1 
ATOM 2787 C C   . ALA A 1 352 ? -3.404  -31.222 -8.292  1.00 89.71 352 A 1 
ATOM 2788 O O   . ALA A 1 352 ? -3.180  -31.983 -7.348  1.00 88.24 352 A 1 
ATOM 2789 C CB  . ALA A 1 352 ? -5.338  -29.684 -7.667  1.00 90.82 352 A 1 
ATOM 2790 N N   . LYS A 1 353 ? -2.432  -30.792 -9.099  1.00 89.66 353 A 1 
ATOM 2791 C CA  . LYS A 1 353 ? -1.013  -31.150 -8.914  1.00 87.47 353 A 1 
ATOM 2792 C C   . LYS A 1 353 ? -0.310  -30.251 -7.901  1.00 86.70 353 A 1 
ATOM 2793 O O   . LYS A 1 353 ? 0.745   -30.626 -7.405  1.00 82.63 353 A 1 
ATOM 2794 C CB  . LYS A 1 353 ? -0.285  -31.131 -10.260 1.00 85.72 353 A 1 
ATOM 2795 C CG  . LYS A 1 353 ? -0.807  -32.202 -11.223 1.00 82.66 353 A 1 
ATOM 2796 C CD  . LYS A 1 353 ? -0.007  -32.177 -12.530 1.00 77.28 353 A 1 
ATOM 2797 C CE  . LYS A 1 353 ? -0.608  -33.162 -13.529 1.00 73.43 353 A 1 
ATOM 2798 N NZ  . LYS A 1 353 ? 0.037   -33.047 -14.852 1.00 64.23 353 A 1 
ATOM 2799 N N   . VAL A 1 354 ? -0.912  -29.104 -7.596  1.00 86.29 354 A 1 
ATOM 2800 C CA  . VAL A 1 354 ? -0.464  -28.155 -6.573  1.00 85.24 354 A 1 
ATOM 2801 C C   . VAL A 1 354 ? -1.616  -27.855 -5.626  1.00 84.26 354 A 1 
ATOM 2802 O O   . VAL A 1 354 ? -2.779  -27.955 -6.018  1.00 80.00 354 A 1 
ATOM 2803 C CB  . VAL A 1 354 ? 0.090   -26.859 -7.191  1.00 82.96 354 A 1 
ATOM 2804 C CG1 . VAL A 1 354 ? 1.338   -27.157 -8.028  1.00 76.56 354 A 1 
ATOM 2805 C CG2 . VAL A 1 354 ? -0.935  -26.117 -8.049  1.00 78.48 354 A 1 
ATOM 2806 N N   . ASN A 1 355 ? -1.299  -27.507 -4.389  1.00 82.75 355 A 1 
ATOM 2807 C CA  . ASN A 1 355 ? -2.264  -27.092 -3.363  1.00 82.56 355 A 1 
ATOM 2808 C C   . ASN A 1 355 ? -3.375  -28.122 -3.067  1.00 83.63 355 A 1 
ATOM 2809 O O   . ASN A 1 355 ? -4.433  -27.764 -2.558  1.00 80.65 355 A 1 
ATOM 2810 C CB  . ASN A 1 355 ? -2.806  -25.692 -3.720  1.00 79.18 355 A 1 
ATOM 2811 C CG  . ASN A 1 355 ? -1.698  -24.689 -3.987  1.00 76.74 355 A 1 
ATOM 2812 O OD1 . ASN A 1 355 ? -0.610  -24.779 -3.441  1.00 71.47 355 A 1 
ATOM 2813 N ND2 . ASN A 1 355 ? -1.927  -23.727 -4.846  1.00 71.51 355 A 1 
ATOM 2814 N N   . PHE A 1 356 ? -3.142  -29.407 -3.400  1.00 84.21 356 A 1 
ATOM 2815 C CA  . PHE A 1 356 ? -4.074  -30.487 -3.091  1.00 84.55 356 A 1 
ATOM 2816 C C   . PHE A 1 356 ? -3.933  -30.890 -1.624  1.00 83.18 356 A 1 
ATOM 2817 O O   . PHE A 1 356 ? -2.829  -31.185 -1.170  1.00 80.79 356 A 1 
ATOM 2818 C CB  . PHE A 1 356 ? -3.826  -31.675 -4.017  1.00 84.00 356 A 1 
ATOM 2819 C CG  . PHE A 1 356 ? -4.859  -32.778 -3.883  1.00 84.68 356 A 1 
ATOM 2820 C CD1 . PHE A 1 356 ? -4.692  -33.807 -2.938  1.00 81.47 356 A 1 
ATOM 2821 C CD2 . PHE A 1 356 ? -6.006  -32.762 -4.697  1.00 83.07 356 A 1 
ATOM 2822 C CE1 . PHE A 1 356 ? -5.664  -34.814 -2.814  1.00 80.95 356 A 1 
ATOM 2823 C CE2 . PHE A 1 356 ? -6.977  -33.771 -4.577  1.00 81.89 356 A 1 
ATOM 2824 C CZ  . PHE A 1 356 ? -6.804  -34.800 -3.635  1.00 84.93 356 A 1 
ATOM 2825 N N   . PHE A 1 357 ? -5.043  -30.962 -0.901  1.00 81.98 357 A 1 
ATOM 2826 C CA  . PHE A 1 357 ? -5.049  -31.341 0.509   1.00 83.30 357 A 1 
ATOM 2827 C C   . PHE A 1 357 ? -5.847  -32.621 0.771   1.00 83.77 357 A 1 
ATOM 2828 O O   . PHE A 1 357 ? -6.743  -32.995 0.015   1.00 84.03 357 A 1 
ATOM 2829 C CB  . PHE A 1 357 ? -5.555  -30.169 1.355   1.00 83.09 357 A 1 
ATOM 2830 C CG  . PHE A 1 357 ? -7.026  -29.851 1.181   1.00 85.48 357 A 1 
ATOM 2831 C CD1 . PHE A 1 357 ? -7.435  -28.840 0.291   1.00 82.71 357 A 1 
ATOM 2832 C CD2 . PHE A 1 357 ? -7.990  -30.562 1.918   1.00 84.57 357 A 1 
ATOM 2833 C CE1 . PHE A 1 357 ? -8.796  -28.545 0.142   1.00 82.37 357 A 1 
ATOM 2834 C CE2 . PHE A 1 357 ? -9.352  -30.271 1.764   1.00 83.27 357 A 1 
ATOM 2835 C CZ  . PHE A 1 357 ? -9.757  -29.261 0.877   1.00 85.82 357 A 1 
ATOM 2836 N N   . ALA A 1 358 ? -5.549  -33.283 1.899   1.00 82.10 358 A 1 
ATOM 2837 C CA  . ALA A 1 358 ? -6.393  -34.327 2.467   1.00 81.20 358 A 1 
ATOM 2838 C C   . ALA A 1 358 ? -6.427  -34.147 3.990   1.00 79.64 358 A 1 
ATOM 2839 O O   . ALA A 1 358 ? -5.380  -34.182 4.625   1.00 77.63 358 A 1 
ATOM 2840 C CB  . ALA A 1 358 ? -5.870  -35.701 2.033   1.00 79.91 358 A 1 
ATOM 2841 N N   . ARG A 1 359 ? -7.606  -33.909 4.568   1.00 80.01 359 A 1 
ATOM 2842 C CA  . ARG A 1 359 ? -7.750  -33.592 5.999   1.00 80.06 359 A 1 
ATOM 2843 C C   . ARG A 1 359 ? -9.109  -34.022 6.565   1.00 78.86 359 A 1 
ATOM 2844 O O   . ARG A 1 359 ? -10.027 -34.310 5.802   1.00 77.47 359 A 1 
ATOM 2845 C CB  . ARG A 1 359 ? -7.506  -32.093 6.222   1.00 78.51 359 A 1 
ATOM 2846 C CG  . ARG A 1 359 ? -8.509  -31.174 5.515   1.00 76.17 359 A 1 
ATOM 2847 C CD  . ARG A 1 359 ? -8.168  -29.733 5.877   1.00 76.29 359 A 1 
ATOM 2848 N NE  . ARG A 1 359 ? -9.006  -28.752 5.169   1.00 69.86 359 A 1 
ATOM 2849 C CZ  . ARG A 1 359 ? -8.813  -27.448 5.254   1.00 65.46 359 A 1 
ATOM 2850 N NH1 . ARG A 1 359 ? -7.952  -26.946 6.070   1.00 60.70 359 A 1 
ATOM 2851 N NH2 . ARG A 1 359 ? -9.449  -26.600 4.496   1.00 59.88 359 A 1 
ATOM 2852 N N   . SER A 1 360 ? -9.235  -34.060 7.893   1.00 77.69 360 A 1 
ATOM 2853 C CA  . SER A 1 360 ? -10.541 -34.207 8.545   1.00 76.62 360 A 1 
ATOM 2854 C C   . SER A 1 360 ? -11.319 -32.887 8.523   1.00 74.05 360 A 1 
ATOM 2855 O O   . SER A 1 360 ? -10.757 -31.824 8.279   1.00 73.15 360 A 1 
ATOM 2856 C CB  . SER A 1 360 ? -10.400 -34.728 9.979   1.00 74.92 360 A 1 
ATOM 2857 O OG  . SER A 1 360 ? -9.815  -33.756 10.812  1.00 68.98 360 A 1 
ATOM 2858 N N   . TRP A 1 361 ? -12.626 -32.960 8.792   1.00 80.53 361 A 1 
ATOM 2859 C CA  . TRP A 1 361 ? -13.479 -31.766 8.879   1.00 79.47 361 A 1 
ATOM 2860 C C   . TRP A 1 361 ? -13.110 -30.826 10.037  1.00 76.84 361 A 1 
ATOM 2861 O O   . TRP A 1 361 ? -13.426 -29.645 9.974   1.00 71.56 361 A 1 
ATOM 2862 C CB  . TRP A 1 361 ? -14.936 -32.218 9.006   1.00 78.40 361 A 1 
ATOM 2863 C CG  . TRP A 1 361 ? -15.492 -32.881 7.785   1.00 79.68 361 A 1 
ATOM 2864 C CD1 . TRP A 1 361 ? -15.705 -34.201 7.617   1.00 74.25 361 A 1 
ATOM 2865 C CD2 . TRP A 1 361 ? -15.914 -32.244 6.537   1.00 81.49 361 A 1 
ATOM 2866 N NE1 . TRP A 1 361 ? -16.234 -34.434 6.362   1.00 75.99 361 A 1 
ATOM 2867 C CE2 . TRP A 1 361 ? -16.382 -33.260 5.655   1.00 80.85 361 A 1 
ATOM 2868 C CE3 . TRP A 1 361 ? -15.951 -30.914 6.074   1.00 81.01 361 A 1 
ATOM 2869 C CZ2 . TRP A 1 361 ? -16.868 -32.968 4.369   1.00 81.50 361 A 1 
ATOM 2870 C CZ3 . TRP A 1 361 ? -16.434 -30.612 4.785   1.00 78.84 361 A 1 
ATOM 2871 C CH2 . TRP A 1 361 ? -16.893 -31.634 3.933   1.00 79.38 361 A 1 
ATOM 2872 N N   . GLU A 1 362 ? -12.448 -31.340 11.071  1.00 72.50 362 A 1 
ATOM 2873 C CA  . GLU A 1 362 ? -12.070 -30.584 12.277  1.00 71.54 362 A 1 
ATOM 2874 C C   . GLU A 1 362 ? -10.674 -29.941 12.180  1.00 69.29 362 A 1 
ATOM 2875 O O   . GLU A 1 362 ? -10.293 -29.171 13.052  1.00 64.36 362 A 1 
ATOM 2876 C CB  . GLU A 1 362 ? -12.131 -31.529 13.488  1.00 68.55 362 A 1 
ATOM 2877 C CG  . GLU A 1 362 ? -13.543 -32.089 13.744  1.00 62.08 362 A 1 
ATOM 2878 C CD  . GLU A 1 362 ? -13.610 -33.077 14.924  1.00 56.69 362 A 1 
ATOM 2879 O OE1 . GLU A 1 362 ? -14.743 -33.502 15.240  1.00 49.44 362 A 1 
ATOM 2880 O OE2 . GLU A 1 362 ? -12.541 -33.442 15.467  1.00 52.33 362 A 1 
ATOM 2881 N N   . GLN A 1 363 ? -9.891  -30.268 11.150  1.00 78.61 363 A 1 
ATOM 2882 C CA  . GLN A 1 363 ? -8.501  -29.827 11.026  1.00 75.90 363 A 1 
ATOM 2883 C C   . GLN A 1 363 ? -8.408  -28.494 10.263  1.00 71.68 363 A 1 
ATOM 2884 O O   . GLN A 1 363 ? -8.849  -28.403 9.112   1.00 67.88 363 A 1 
ATOM 2885 C CB  . GLN A 1 363 ? -7.701  -30.966 10.377  1.00 73.41 363 A 1 
ATOM 2886 C CG  . GLN A 1 363 ? -6.183  -30.797 10.499  1.00 66.81 363 A 1 
ATOM 2887 C CD  . GLN A 1 363 ? -5.412  -32.026 10.015  1.00 62.29 363 A 1 
ATOM 2888 O OE1 . GLN A 1 363 ? -5.949  -32.985 9.459   1.00 57.90 363 A 1 
ATOM 2889 N NE2 . GLN A 1 363 ? -4.115  -32.052 10.213  1.00 54.90 363 A 1 
ATOM 2890 N N   . GLU A 1 364 ? -7.825  -27.471 10.901  1.00 62.75 364 A 1 
ATOM 2891 C CA  . GLU A 1 364 ? -7.581  -26.151 10.299  1.00 61.02 364 A 1 
ATOM 2892 C C   . GLU A 1 364 ? -6.420  -26.166 9.276   1.00 59.56 364 A 1 
ATOM 2893 O O   . GLU A 1 364 ? -5.664  -27.135 9.164   1.00 53.77 364 A 1 
ATOM 2894 C CB  . GLU A 1 364 ? -7.393  -25.085 11.396  1.00 56.47 364 A 1 
ATOM 2895 C CG  . GLU A 1 364 ? -8.678  -24.857 12.213  1.00 49.59 364 A 1 
ATOM 2896 C CD  . GLU A 1 364 ? -8.611  -23.662 13.179  1.00 45.67 364 A 1 
ATOM 2897 O OE1 . GLU A 1 364 ? -9.686  -23.311 13.717  1.00 41.00 364 A 1 
ATOM 2898 O OE2 . GLU A 1 364 ? -7.512  -23.107 13.364  1.00 41.78 364 A 1 
ATOM 2899 N N   . ASP A 1 365 ? -6.302  -25.101 8.476   1.00 61.83 365 A 1 
ATOM 2900 C CA  . ASP A 1 365 ? -5.424  -25.031 7.293   1.00 59.88 365 A 1 
ATOM 2901 C C   . ASP A 1 365 ? -3.909  -25.096 7.581   1.00 57.83 365 A 1 
ATOM 2902 O O   . ASP A 1 365 ? -3.121  -25.272 6.643   1.00 53.37 365 A 1 
ATOM 2903 C CB  . ASP A 1 365 ? -5.762  -23.760 6.481   1.00 56.02 365 A 1 
ATOM 2904 C CG  . ASP A 1 365 ? -7.037  -23.870 5.630   1.00 50.07 365 A 1 
ATOM 2905 O OD1 . ASP A 1 365 ? -7.232  -24.926 4.989   1.00 46.67 365 A 1 
ATOM 2906 O OD2 . ASP A 1 365 ? -7.819  -22.906 5.566   1.00 46.15 365 A 1 
ATOM 2907 N N   . GLU A 1 366 ? -3.475  -24.975 8.839   1.00 52.24 366 A 1 
ATOM 2908 C CA  . GLU A 1 366 ? -2.063  -24.749 9.192   1.00 51.19 366 A 1 
ATOM 2909 C C   . GLU A 1 366 ? -1.154  -25.991 9.078   1.00 51.43 366 A 1 
ATOM 2910 O O   . GLU A 1 366 ? 0.052   -25.849 8.861   1.00 46.75 366 A 1 
ATOM 2911 C CB  . GLU A 1 366 ? -1.980  -24.083 10.578  1.00 46.72 366 A 1 
ATOM 2912 C CG  . GLU A 1 366 ? -2.607  -22.668 10.562  1.00 40.89 366 A 1 
ATOM 2913 C CD  . GLU A 1 366 ? -2.370  -21.845 11.839  1.00 37.74 366 A 1 
ATOM 2914 O OE1 . GLU A 1 366 ? -2.528  -20.608 11.740  1.00 32.65 366 A 1 
ATOM 2915 O OE2 . GLU A 1 366 ? -2.003  -22.436 12.876  1.00 35.10 366 A 1 
ATOM 2916 N N   . ASP A 1 367 ? -1.699  -27.213 9.102   1.00 47.65 367 A 1 
ATOM 2917 C CA  . ASP A 1 367 ? -0.915  -28.462 9.171   1.00 47.82 367 A 1 
ATOM 2918 C C   . ASP A 1 367 ? -0.591  -29.122 7.815   1.00 49.29 367 A 1 
ATOM 2919 O O   . ASP A 1 367 ? -0.022  -30.218 7.754   1.00 46.08 367 A 1 
ATOM 2920 C CB  . ASP A 1 367 ? -1.599  -29.443 10.137  1.00 43.04 367 A 1 
ATOM 2921 C CG  . ASP A 1 367 ? -1.339  -29.162 11.619  1.00 38.02 367 A 1 
ATOM 2922 O OD1 . ASP A 1 367 ? -0.310  -28.526 11.936  1.00 34.44 367 A 1 
ATOM 2923 O OD2 . ASP A 1 367 ? -2.130  -29.696 12.425  1.00 33.04 367 A 1 
ATOM 2924 N N   . ASN A 1 368 ? -0.912  -28.493 6.690   1.00 50.83 368 A 1 
ATOM 2925 C CA  . ASN A 1 368 ? -0.784  -29.120 5.360   1.00 50.63 368 A 1 
ATOM 2926 C C   . ASN A 1 368 ? 0.663   -29.305 4.848   1.00 50.65 368 A 1 
ATOM 2927 O O   . ASN A 1 368 ? 0.865   -29.930 3.803   1.00 47.85 368 A 1 
ATOM 2928 C CB  . ASN A 1 368 ? -1.667  -28.353 4.360   1.00 47.30 368 A 1 
ATOM 2929 C CG  . ASN A 1 368 ? -3.135  -28.722 4.466   1.00 43.44 368 A 1 
ATOM 2930 O OD1 . ASN A 1 368 ? -3.520  -29.869 4.616   1.00 41.23 368 A 1 
ATOM 2931 N ND2 . ASN A 1 368 ? -4.015  -27.763 4.340   1.00 39.53 368 A 1 
ATOM 2932 N N   . ALA A 1 369 ? 1.683   -28.811 5.556   1.00 43.17 369 A 1 
ATOM 2933 C CA  . ALA A 1 369 ? 3.083   -28.872 5.111   1.00 42.67 369 A 1 
ATOM 2934 C C   . ALA A 1 369 ? 3.753   -30.257 5.263   1.00 43.90 369 A 1 
ATOM 2935 O O   . ALA A 1 369 ? 4.868   -30.445 4.771   1.00 41.35 369 A 1 
ATOM 2936 C CB  . ALA A 1 369 ? 3.857   -27.763 5.836   1.00 38.18 369 A 1 
ATOM 2937 N N   . GLY A 1 370 ? 3.109   -31.224 5.920   1.00 39.96 370 A 1 
ATOM 2938 C CA  . GLY A 1 370 ? 3.732   -32.484 6.347   1.00 40.28 370 A 1 
ATOM 2939 C C   . GLY A 1 370 ? 3.079   -33.785 5.882   1.00 41.49 370 A 1 
ATOM 2940 O O   . GLY A 1 370 ? 3.500   -34.853 6.330   1.00 38.97 370 A 1 
ATOM 2941 N N   . MET A 1 371 ? 2.070   -33.767 5.010   1.00 46.72 371 A 1 
ATOM 2942 C CA  . MET A 1 371 ? 1.390   -35.008 4.622   1.00 47.34 371 A 1 
ATOM 2943 C C   . MET A 1 371 ? 2.260   -35.868 3.707   1.00 49.62 371 A 1 
ATOM 2944 O O   . MET A 1 371 ? 2.588   -35.494 2.581   1.00 47.36 371 A 1 
ATOM 2945 C CB  . MET A 1 371 ? 0.003   -34.757 4.023   1.00 43.52 371 A 1 
ATOM 2946 C CG  . MET A 1 371 ? -0.998  -34.335 5.101   1.00 37.68 371 A 1 
ATOM 2947 S SD  . MET A 1 371 ? -2.732  -34.559 4.625   1.00 34.83 371 A 1 
ATOM 2948 C CE  . MET A 1 371 ? -2.912  -36.343 4.861   1.00 31.45 371 A 1 
ATOM 2949 N N   . ALA A 1 372 ? 2.602   -37.059 4.195   1.00 45.06 372 A 1 
ATOM 2950 C CA  . ALA A 1 372 ? 3.166   -38.149 3.406   1.00 45.41 372 A 1 
ATOM 2951 C C   . ALA A 1 372 ? 2.359   -38.337 2.110   1.00 48.58 372 A 1 
ATOM 2952 O O   . ALA A 1 372 ? 1.138   -38.210 2.107   1.00 45.54 372 A 1 
ATOM 2953 C CB  . ALA A 1 372 ? 3.154   -39.425 4.256   1.00 38.78 372 A 1 
ATOM 2954 N N   . GLU A 1 373 ? 3.054   -38.639 1.003   1.00 47.99 373 A 1 
ATOM 2955 C CA  . GLU A 1 373 ? 2.445   -38.750 -0.331  1.00 49.43 373 A 1 
ATOM 2956 C C   . GLU A 1 373 ? 1.186   -39.627 -0.281  1.00 53.21 373 A 1 
ATOM 2957 O O   . GLU A 1 373 ? 1.258   -40.846 -0.130  1.00 50.60 373 A 1 
ATOM 2958 C CB  . GLU A 1 373 ? 3.486   -39.275 -1.340  1.00 44.66 373 A 1 
ATOM 2959 C CG  . GLU A 1 373 ? 2.980   -39.157 -2.790  1.00 37.88 373 A 1 
ATOM 2960 C CD  . GLU A 1 373 ? 3.972   -39.657 -3.858  1.00 34.55 373 A 1 
ATOM 2961 O OE1 . GLU A 1 373 ? 3.606   -39.532 -5.062  1.00 29.70 373 A 1 
ATOM 2962 O OE2 . GLU A 1 373 ? 5.040   -40.187 -3.508  1.00 31.48 373 A 1 
ATOM 2963 N N   . PHE A 1 374 ? 0.019   -38.987 -0.392  1.00 62.78 374 A 1 
ATOM 2964 C CA  . PHE A 1 374 ? -1.276  -39.656 -0.299  1.00 64.25 374 A 1 
ATOM 2965 C C   . PHE A 1 374 ? -1.457  -40.583 -1.509  1.00 66.60 374 A 1 
ATOM 2966 O O   . PHE A 1 374 ? -1.818  -40.154 -2.615  1.00 63.38 374 A 1 
ATOM 2967 C CB  . PHE A 1 374 ? -2.371  -38.592 -0.171  1.00 60.22 374 A 1 
ATOM 2968 C CG  . PHE A 1 374 ? -3.744  -39.160 0.124   1.00 58.34 374 A 1 
ATOM 2969 C CD1 . PHE A 1 374 ? -4.644  -39.430 -0.924  1.00 56.14 374 A 1 
ATOM 2970 C CD2 . PHE A 1 374 ? -4.126  -39.394 1.459   1.00 55.53 374 A 1 
ATOM 2971 C CE1 . PHE A 1 374 ? -5.927  -39.912 -0.631  1.00 50.66 374 A 1 
ATOM 2972 C CE2 . PHE A 1 374 ? -5.408  -39.875 1.748   1.00 52.31 374 A 1 
ATOM 2973 C CZ  . PHE A 1 374 ? -6.314  -40.127 0.704   1.00 50.96 374 A 1 
ATOM 2974 N N   . ASN A 1 375 ? -1.157  -41.872 -1.321  1.00 69.44 375 A 1 
ATOM 2975 C CA  . ASN A 1 375 ? -1.161  -42.845 -2.402  1.00 71.56 375 A 1 
ATOM 2976 C C   . ASN A 1 375 ? -2.558  -43.455 -2.593  1.00 73.77 375 A 1 
ATOM 2977 O O   . ASN A 1 375 ? -2.881  -44.507 -2.038  1.00 70.65 375 A 1 
ATOM 2978 C CB  . ASN A 1 375 ? -0.062  -43.894 -2.169  1.00 66.41 375 A 1 
ATOM 2979 C CG  . ASN A 1 375 ? 0.110   -44.809 -3.372  1.00 60.13 375 A 1 
ATOM 2980 O OD1 . ASN A 1 375 ? -0.573  -44.711 -4.388  1.00 56.34 375 A 1 
ATOM 2981 N ND2 . ASN A 1 375 ? 1.035   -45.730 -3.307  1.00 53.39 375 A 1 
ATOM 2982 N N   . LEU A 1 376 ? -3.363  -42.825 -3.443  1.00 73.95 376 A 1 
ATOM 2983 C CA  . LEU A 1 376 ? -4.713  -43.285 -3.810  1.00 76.35 376 A 1 
ATOM 2984 C C   . LEU A 1 376 ? -4.770  -44.775 -4.186  1.00 77.92 376 A 1 
ATOM 2985 O O   . LEU A 1 376 ? -5.764  -45.442 -3.902  1.00 75.34 376 A 1 
ATOM 2986 C CB  . LEU A 1 376 ? -5.218  -42.447 -5.002  1.00 74.74 376 A 1 
ATOM 2987 C CG  . LEU A 1 376 ? -5.618  -41.006 -4.660  1.00 72.86 376 A 1 
ATOM 2988 C CD1 . LEU A 1 376 ? -5.811  -40.209 -5.948  1.00 69.29 376 A 1 
ATOM 2989 C CD2 . LEU A 1 376 ? -6.930  -40.965 -3.876  1.00 70.13 376 A 1 
ATOM 2990 N N   . SER A 1 377 ? -3.706  -45.312 -4.794  1.00 77.55 377 A 1 
ATOM 2991 C CA  . SER A 1 377 ? -3.638  -46.715 -5.206  1.00 77.17 377 A 1 
ATOM 2992 C C   . SER A 1 377 ? -3.744  -47.682 -4.030  1.00 77.86 377 A 1 
ATOM 2993 O O   . SER A 1 377 ? -4.373  -48.725 -4.179  1.00 74.73 377 A 1 
ATOM 2994 C CB  . SER A 1 377 ? -2.330  -47.008 -5.945  1.00 73.91 377 A 1 
ATOM 2995 O OG  . SER A 1 377 ? -2.142  -46.120 -7.029  1.00 65.05 377 A 1 
ATOM 2996 N N   . ASP A 1 378 ? -3.160  -47.347 -2.870  1.00 76.86 378 A 1 
ATOM 2997 C CA  . ASP A 1 378 ? -3.183  -48.227 -1.697  1.00 76.88 378 A 1 
ATOM 2998 C C   . ASP A 1 378 ? -4.577  -48.272 -1.060  1.00 75.79 378 A 1 
ATOM 2999 O O   . ASP A 1 378 ? -5.042  -49.339 -0.664  1.00 72.84 378 A 1 
ATOM 3000 C CB  . ASP A 1 378 ? -2.100  -47.797 -0.698  1.00 74.94 378 A 1 
ATOM 3001 C CG  . ASP A 1 378 ? -0.676  -47.997 -1.246  1.00 71.10 378 A 1 
ATOM 3002 O OD1 . ASP A 1 378 ? -0.465  -48.906 -2.098  1.00 67.94 378 A 1 
ATOM 3003 O OD2 . ASP A 1 378 ? 0.215   -47.233 -0.835  1.00 67.98 378 A 1 
ATOM 3004 N N   . PHE A 1 379 ? -5.293  -47.151 -1.075  1.00 81.66 379 A 1 
ATOM 3005 C CA  . PHE A 1 379 ? -6.666  -47.072 -0.563  1.00 80.91 379 A 1 
ATOM 3006 C C   . PHE A 1 379 ? -7.709  -47.697 -1.503  1.00 82.12 379 A 1 
ATOM 3007 O O   . PHE A 1 379 ? -8.763  -48.141 -1.041  1.00 79.26 379 A 1 
ATOM 3008 C CB  . PHE A 1 379 ? -7.009  -45.607 -0.290  1.00 78.41 379 A 1 
ATOM 3009 C CG  . PHE A 1 379 ? -6.212  -44.990 0.839   1.00 75.88 379 A 1 
ATOM 3010 C CD1 . PHE A 1 379 ? -6.606  -45.202 2.173   1.00 72.37 379 A 1 
ATOM 3011 C CD2 . PHE A 1 379 ? -5.073  -44.216 0.563   1.00 73.40 379 A 1 
ATOM 3012 C CE1 . PHE A 1 379 ? -5.870  -44.632 3.224   1.00 69.57 379 A 1 
ATOM 3013 C CE2 . PHE A 1 379 ? -4.333  -43.650 1.615   1.00 69.36 379 A 1 
ATOM 3014 C CZ  . PHE A 1 379 ? -4.734  -43.855 2.947   1.00 69.62 379 A 1 
ATOM 3015 N N   . MET A 1 380 ? -7.434  -47.742 -2.808  1.00 77.78 380 A 1 
ATOM 3016 C CA  . MET A 1 380 ? -8.313  -48.373 -3.800  1.00 79.70 380 A 1 
ATOM 3017 C C   . MET A 1 380 ? -8.038  -49.872 -3.973  1.00 80.06 380 A 1 
ATOM 3018 O O   . MET A 1 380 ? -8.915  -50.603 -4.440  1.00 77.18 380 A 1 
ATOM 3019 C CB  . MET A 1 380 ? -8.184  -47.652 -5.146  1.00 78.99 380 A 1 
ATOM 3020 C CG  . MET A 1 380 ? -8.762  -46.232 -5.105  1.00 77.88 380 A 1 
ATOM 3021 S SD  . MET A 1 380 ? -8.674  -45.347 -6.680  1.00 76.81 380 A 1 
ATOM 3022 C CE  . MET A 1 380 ? -9.982  -46.196 -7.604  1.00 67.31 380 A 1 
ATOM 3023 N N   . ARG A 1 381 ? -6.848  -50.358 -3.614  1.00 78.77 381 A 1 
ATOM 3024 C CA  . ARG A 1 381 ? -6.435  -51.749 -3.852  1.00 77.57 381 A 1 
ATOM 3025 C C   . ARG A 1 381 ? -7.345  -52.723 -3.102  1.00 76.77 381 A 1 
ATOM 3026 O O   . ARG A 1 381 ? -7.409  -52.719 -1.879  1.00 70.14 381 A 1 
ATOM 3027 C CB  . ARG A 1 381 ? -4.953  -51.915 -3.471  1.00 73.79 381 A 1 
ATOM 3028 C CG  . ARG A 1 381 ? -4.408  -53.290 -3.883  1.00 66.94 381 A 1 
ATOM 3029 C CD  . ARG A 1 381 ? -2.934  -53.477 -3.467  1.00 63.96 381 A 1 
ATOM 3030 N NE  . ARG A 1 381 ? -2.018  -52.580 -4.211  1.00 56.21 381 A 1 
ATOM 3031 C CZ  . ARG A 1 381 ? -0.945  -51.963 -3.735  1.00 50.16 381 A 1 
ATOM 3032 N NH1 . ARG A 1 381 ? -0.494  -52.177 -2.540  1.00 47.88 381 A 1 
ATOM 3033 N NH2 . ARG A 1 381 ? -0.306  -51.096 -4.452  1.00 44.84 381 A 1 
ATOM 3034 N N   . GLY A 1 382 ? -8.031  -53.590 -3.848  1.00 76.94 382 A 1 
ATOM 3035 C CA  . GLY A 1 382 ? -8.950  -54.589 -3.283  1.00 78.28 382 A 1 
ATOM 3036 C C   . GLY A 1 382 ? -10.296 -54.030 -2.801  1.00 80.62 382 A 1 
ATOM 3037 O O   . GLY A 1 382 ? -11.132 -54.801 -2.335  1.00 74.80 382 A 1 
ATOM 3038 N N   . ASN A 1 383 ? -10.535 -52.734 -2.951  1.00 82.09 383 A 1 
ATOM 3039 C CA  . ASN A 1 383 ? -11.760 -52.065 -2.526  1.00 82.81 383 A 1 
ATOM 3040 C C   . ASN A 1 383 ? -12.589 -51.596 -3.726  1.00 84.43 383 A 1 
ATOM 3041 O O   . ASN A 1 383 ? -12.074 -51.053 -4.704  1.00 81.19 383 A 1 
ATOM 3042 C CB  . ASN A 1 383 ? -11.396 -50.907 -1.589  1.00 79.03 383 A 1 
ATOM 3043 C CG  . ASN A 1 383 ? -10.833 -51.403 -0.268  1.00 75.28 383 A 1 
ATOM 3044 O OD1 . ASN A 1 383 ? -11.423 -52.224 0.411   1.00 68.44 383 A 1 
ATOM 3045 N ND2 . ASN A 1 383 ? -9.686  -50.931 0.138   1.00 68.11 383 A 1 
ATOM 3046 N N   . ARG A 1 384 ? -13.905 -51.756 -3.634  1.00 85.66 384 A 1 
ATOM 3047 C CA  . ARG A 1 384 ? -14.838 -51.164 -4.598  1.00 87.40 384 A 1 
ATOM 3048 C C   . ARG A 1 384 ? -15.334 -49.831 -4.057  1.00 88.82 384 A 1 
ATOM 3049 O O   . ARG A 1 384 ? -16.206 -49.810 -3.181  1.00 85.33 384 A 1 
ATOM 3050 C CB  . ARG A 1 384 ? -15.972 -52.139 -4.917  1.00 84.61 384 A 1 
ATOM 3051 C CG  . ARG A 1 384 ? -16.870 -51.573 -6.031  1.00 74.24 384 A 1 
ATOM 3052 C CD  . ARG A 1 384 ? -17.925 -52.599 -6.456  1.00 69.52 384 A 1 
ATOM 3053 N NE  . ARG A 1 384 ? -18.770 -52.071 -7.538  1.00 60.99 384 A 1 
ATOM 3054 C CZ  . ARG A 1 384 ? -19.693 -52.738 -8.214  1.00 53.58 384 A 1 
ATOM 3055 N NH1 . ARG A 1 384 ? -19.974 -53.986 -7.951  1.00 49.75 384 A 1 
ATOM 3056 N NH2 . ARG A 1 384 ? -20.351 -52.156 -9.178  1.00 46.45 384 A 1 
ATOM 3057 N N   . ILE A 1 385 ? -14.809 -48.743 -4.600  1.00 89.28 385 A 1 
ATOM 3058 C CA  . ILE A 1 385 ? -15.210 -47.391 -4.212  1.00 90.38 385 A 1 
ATOM 3059 C C   . ILE A 1 385 ? -16.572 -47.066 -4.817  1.00 91.13 385 A 1 
ATOM 3060 O O   . ILE A 1 385 ? -16.827 -47.322 -5.995  1.00 89.73 385 A 1 
ATOM 3061 C CB  . ILE A 1 385 ? -14.131 -46.353 -4.585  1.00 89.56 385 A 1 
ATOM 3062 C CG1 . ILE A 1 385 ? -12.705 -46.771 -4.144  1.00 86.53 385 A 1 
ATOM 3063 C CG2 . ILE A 1 385 ? -14.491 -44.985 -3.990  1.00 86.29 385 A 1 
ATOM 3064 C CD1 . ILE A 1 385 ? -12.568 -47.236 -2.694  1.00 78.14 385 A 1 
ATOM 3065 N N   . ARG A 1 386 ? -17.456 -46.511 -3.998  1.00 91.86 386 A 1 
ATOM 3066 C CA  . ARG A 1 386 ? -18.793 -46.054 -4.391  1.00 92.25 386 A 1 
ATOM 3067 C C   . ARG A 1 386 ? -18.899 -44.548 -4.181  1.00 93.31 386 A 1 
ATOM 3068 O O   . ARG A 1 386 ? -18.156 -43.985 -3.387  1.00 92.29 386 A 1 
ATOM 3069 C CB  . ARG A 1 386 ? -19.865 -46.805 -3.589  1.00 91.37 386 A 1 
ATOM 3070 C CG  . ARG A 1 386 ? -19.807 -48.330 -3.778  1.00 87.23 386 A 1 
ATOM 3071 C CD  . ARG A 1 386 ? -20.932 -48.991 -2.980  1.00 82.91 386 A 1 
ATOM 3072 N NE  . ARG A 1 386 ? -20.873 -50.464 -3.057  1.00 74.31 386 A 1 
ATOM 3073 C CZ  . ARG A 1 386 ? -21.748 -51.310 -2.534  1.00 66.38 386 A 1 
ATOM 3074 N NH1 . ARG A 1 386 ? -22.801 -50.900 -1.885  1.00 58.85 386 A 1 
ATOM 3075 N NH2 . ARG A 1 386 ? -21.571 -52.597 -2.646  1.00 58.44 386 A 1 
ATOM 3076 N N   . TYR A 1 387 ? -19.843 -43.919 -4.864  1.00 93.25 387 A 1 
ATOM 3077 C CA  . TYR A 1 387 ? -20.079 -42.481 -4.758  1.00 94.08 387 A 1 
ATOM 3078 C C   . TYR A 1 387 ? -21.577 -42.176 -4.732  1.00 94.24 387 A 1 
ATOM 3079 O O   . TYR A 1 387 ? -22.394 -42.981 -5.189  1.00 93.22 387 A 1 
ATOM 3080 C CB  . TYR A 1 387 ? -19.344 -41.756 -5.892  1.00 93.94 387 A 1 
ATOM 3081 C CG  . TYR A 1 387 ? -19.666 -42.265 -7.283  1.00 94.30 387 A 1 
ATOM 3082 C CD1 . TYR A 1 387 ? -18.827 -43.217 -7.900  1.00 91.22 387 A 1 
ATOM 3083 C CD2 . TYR A 1 387 ? -20.814 -41.810 -7.959  1.00 91.96 387 A 1 
ATOM 3084 C CE1 . TYR A 1 387 ? -19.135 -43.709 -9.182  1.00 91.14 387 A 1 
ATOM 3085 C CE2 . TYR A 1 387 ? -21.129 -42.307 -9.237  1.00 91.08 387 A 1 
ATOM 3086 C CZ  . TYR A 1 387 ? -20.291 -43.256 -9.853  1.00 92.11 387 A 1 
ATOM 3087 O OH  . TYR A 1 387 ? -20.607 -43.732 -11.084 1.00 90.16 387 A 1 
ATOM 3088 N N   . ALA A 1 388 ? -21.940 -41.032 -4.174  1.00 94.59 388 A 1 
ATOM 3089 C CA  . ALA A 1 388 ? -23.314 -40.553 -4.152  1.00 94.48 388 A 1 
ATOM 3090 C C   . ALA A 1 388 ? -23.788 -40.166 -5.568  1.00 94.67 388 A 1 
ATOM 3091 O O   . ALA A 1 388 ? -23.017 -39.679 -6.398  1.00 93.84 388 A 1 
ATOM 3092 C CB  . ALA A 1 388 ? -23.421 -39.392 -3.164  1.00 93.72 388 A 1 
ATOM 3093 N N   . ALA A 1 389 ? -25.074 -40.390 -5.841  1.00 94.96 389 A 1 
ATOM 3094 C CA  . ALA A 1 389 ? -25.667 -40.016 -7.129  1.00 94.86 389 A 1 
ATOM 3095 C C   . ALA A 1 389 ? -25.696 -38.489 -7.328  1.00 94.97 389 A 1 
ATOM 3096 O O   . ALA A 1 389 ? -25.466 -38.001 -8.437  1.00 93.16 389 A 1 
ATOM 3097 C CB  . ALA A 1 389 ? -27.076 -40.622 -7.201  1.00 94.09 389 A 1 
ATOM 3098 N N   . THR A 1 390 ? -25.921 -37.750 -6.235  1.00 95.11 390 A 1 
ATOM 3099 C CA  . THR A 1 390 ? -25.971 -36.287 -6.184  1.00 95.13 390 A 1 
ATOM 3100 C C   . THR A 1 390 ? -24.814 -35.732 -5.351  1.00 95.02 390 A 1 
ATOM 3101 O O   . THR A 1 390 ? -24.269 -36.420 -4.484  1.00 93.31 390 A 1 
ATOM 3102 C CB  . THR A 1 390 ? -27.315 -35.804 -5.614  1.00 94.28 390 A 1 
ATOM 3103 O OG1 . THR A 1 390 ? -27.543 -36.376 -4.345  1.00 87.72 390 A 1 
ATOM 3104 C CG2 . THR A 1 390 ? -28.483 -36.213 -6.513  1.00 84.49 390 A 1 
ATOM 3105 N N   . LEU A 1 391 ? -24.452 -34.490 -5.629  1.00 94.80 391 A 1 
ATOM 3106 C CA  . LEU A 1 391 ? -23.540 -33.723 -4.783  1.00 94.99 391 A 1 
ATOM 3107 C C   . LEU A 1 391 ? -24.174 -33.459 -3.412  1.00 94.61 391 A 1 
ATOM 3108 O O   . LEU A 1 391 ? -25.396 -33.516 -3.261  1.00 92.72 391 A 1 
ATOM 3109 C CB  . LEU A 1 391 ? -23.166 -32.414 -5.492  1.00 94.61 391 A 1 
ATOM 3110 C CG  . LEU A 1 391 ? -22.344 -32.610 -6.777  1.00 94.08 391 A 1 
ATOM 3111 C CD1 . LEU A 1 391 ? -22.182 -31.268 -7.480  1.00 90.39 391 A 1 
ATOM 3112 C CD2 . LEU A 1 391 ? -20.959 -33.188 -6.478  1.00 91.15 391 A 1 
ATOM 3113 N N   . ASN A 1 392 ? -23.342 -33.174 -2.426  1.00 94.43 392 A 1 
ATOM 3114 C CA  . ASN A 1 392 ? -23.793 -32.764 -1.102  1.00 93.56 392 A 1 
ATOM 3115 C C   . ASN A 1 392 ? -24.598 -31.449 -1.199  1.00 93.53 392 A 1 
ATOM 3116 O O   . ASN A 1 392 ? -24.297 -30.592 -2.032  1.00 92.47 392 A 1 
ATOM 3117 C CB  . ASN A 1 392 ? -22.565 -32.671 -0.183  1.00 91.75 392 A 1 
ATOM 3118 C CG  . ASN A 1 392 ? -22.944 -32.430 1.260   1.00 85.91 392 A 1 
ATOM 3119 O OD1 . ASN A 1 392 ? -23.525 -31.422 1.586   1.00 75.44 392 A 1 
ATOM 3120 N ND2 . ASN A 1 392 ? -22.675 -33.341 2.158   1.00 75.72 392 A 1 
ATOM 3121 N N   . SER A 1 393 ? -25.609 -31.294 -0.336  1.00 92.97 393 A 1 
ATOM 3122 C CA  . SER A 1 393 ? -26.502 -30.124 -0.297  1.00 92.80 393 A 1 
ATOM 3123 C C   . SER A 1 393 ? -25.791 -28.794 -0.034  1.00 92.17 393 A 1 
ATOM 3124 O O   . SER A 1 393 ? -26.327 -27.744 -0.368  1.00 88.82 393 A 1 
ATOM 3125 C CB  . SER A 1 393 ? -27.567 -30.332 0.781   1.00 91.98 393 A 1 
ATOM 3126 O OG  . SER A 1 393 ? -26.974 -30.685 2.020   1.00 86.01 393 A 1 
ATOM 3127 N N   . GLU A 1 394 ? -24.591 -28.816 0.530   1.00 91.74 394 A 1 
ATOM 3128 C CA  . GLU A 1 394 ? -23.768 -27.621 0.769   1.00 90.91 394 A 1 
ATOM 3129 C C   . GLU A 1 394 ? -22.987 -27.158 -0.470  1.00 91.84 394 A 1 
ATOM 3130 O O   . GLU A 1 394 ? -22.320 -26.127 -0.433  1.00 89.11 394 A 1 
ATOM 3131 C CB  . GLU A 1 394 ? -22.783 -27.925 1.888   1.00 88.79 394 A 1 
ATOM 3132 C CG  . GLU A 1 394 ? -23.471 -28.266 3.214   1.00 82.54 394 A 1 
ATOM 3133 C CD  . GLU A 1 394 ? -22.423 -28.707 4.230   1.00 75.67 394 A 1 
ATOM 3134 O OE1 . GLU A 1 394 ? -22.652 -28.650 5.448   1.00 66.63 394 A 1 
ATOM 3135 O OE2 . GLU A 1 394 ? -21.324 -29.127 3.782   1.00 66.02 394 A 1 
ATOM 3136 N N   . SER A 1 395 ? -23.043 -27.913 -1.564  1.00 93.51 395 A 1 
ATOM 3137 C CA  . SER A 1 395 ? -22.412 -27.514 -2.819  1.00 93.64 395 A 1 
ATOM 3138 C C   . SER A 1 395 ? -23.058 -26.235 -3.356  1.00 92.87 395 A 1 
ATOM 3139 O O   . SER A 1 395 ? -24.282 -26.089 -3.344  1.00 90.86 395 A 1 
ATOM 3140 C CB  . SER A 1 395 ? -22.502 -28.620 -3.868  1.00 93.59 395 A 1 
ATOM 3141 O OG  . SER A 1 395 ? -21.954 -29.828 -3.365  1.00 89.48 395 A 1 
ATOM 3142 N N   . ASN A 1 396 ? -22.243 -25.316 -3.864  1.00 94.36 396 A 1 
ATOM 3143 C CA  . ASN A 1 396 ? -22.689 -24.025 -4.378  1.00 94.44 396 A 1 
ATOM 3144 C C   . ASN A 1 396 ? -22.081 -23.736 -5.764  1.00 94.62 396 A 1 
ATOM 3145 O O   . ASN A 1 396 ? -21.502 -24.618 -6.407  1.00 93.02 396 A 1 
ATOM 3146 C CB  . ASN A 1 396 ? -22.415 -22.968 -3.284  1.00 93.39 396 A 1 
ATOM 3147 C CG  . ASN A 1 396 ? -20.942 -22.742 -3.017  1.00 91.99 396 A 1 
ATOM 3148 O OD1 . ASN A 1 396 ? -20.188 -22.445 -3.923  1.00 83.86 396 A 1 
ATOM 3149 N ND2 . ASN A 1 396 ? -20.494 -22.845 -1.789  1.00 85.01 396 A 1 
ATOM 3150 N N   . ALA A 1 397 ? -22.224 -22.512 -6.262  1.00 94.20 397 A 1 
ATOM 3151 C CA  . ALA A 1 397 ? -21.749 -22.128 -7.594  1.00 93.82 397 A 1 
ATOM 3152 C C   . ALA A 1 397 ? -20.217 -22.162 -7.761  1.00 93.69 397 A 1 
ATOM 3153 O O   . ALA A 1 397 ? -19.747 -22.160 -8.904  1.00 91.00 397 A 1 
ATOM 3154 C CB  . ALA A 1 397 ? -22.302 -20.734 -7.908  1.00 92.95 397 A 1 
ATOM 3155 N N   . ASN A 1 398 ? -19.451 -22.166 -6.671  1.00 94.92 398 A 1 
ATOM 3156 C CA  . ASN A 1 398 ? -17.987 -22.090 -6.665  1.00 94.71 398 A 1 
ATOM 3157 C C   . ASN A 1 398 ? -17.317 -23.318 -6.036  1.00 94.92 398 A 1 
ATOM 3158 O O   . ASN A 1 398 ? -16.150 -23.577 -6.319  1.00 92.79 398 A 1 
ATOM 3159 C CB  . ASN A 1 398 ? -17.574 -20.804 -5.939  1.00 93.48 398 A 1 
ATOM 3160 C CG  . ASN A 1 398 ? -18.050 -19.551 -6.645  1.00 90.71 398 A 1 
ATOM 3161 O OD1 . ASN A 1 398 ? -18.135 -19.467 -7.862  1.00 80.94 398 A 1 
ATOM 3162 N ND2 . ASN A 1 398 ? -18.394 -18.527 -5.900  1.00 80.34 398 A 1 
ATOM 3163 N N   . GLU A 1 399 ? -18.040 -24.085 -5.220  1.00 94.82 399 A 1 
ATOM 3164 C CA  . GLU A 1 399 ? -17.531 -25.228 -4.470  1.00 95.46 399 A 1 
ATOM 3165 C C   . GLU A 1 399 ? -18.521 -26.389 -4.515  1.00 95.93 399 A 1 
ATOM 3166 O O   . GLU A 1 399 ? -19.736 -26.192 -4.465  1.00 94.63 399 A 1 
ATOM 3167 C CB  . GLU A 1 399 ? -17.276 -24.838 -3.013  1.00 93.66 399 A 1 
ATOM 3168 C CG  . GLU A 1 399 ? -16.272 -23.687 -2.875  1.00 88.54 399 A 1 
ATOM 3169 C CD  . GLU A 1 399 ? -15.939 -23.402 -1.412  1.00 87.38 399 A 1 
ATOM 3170 O OE1 . GLU A 1 399 ? -14.768 -23.041 -1.168  1.00 76.56 399 A 1 
ATOM 3171 O OE2 . GLU A 1 399 ? -16.845 -23.564 -0.561  1.00 78.15 399 A 1 
ATOM 3172 N N   . ALA A 1 400 ? -18.005 -27.618 -4.597  1.00 96.12 400 A 1 
ATOM 3173 C CA  . ALA A 1 400 ? -18.842 -28.806 -4.617  1.00 96.34 400 A 1 
ATOM 3174 C C   . ALA A 1 400 ? -18.190 -29.971 -3.872  1.00 96.14 400 A 1 
ATOM 3175 O O   . ALA A 1 400 ? -16.971 -30.129 -3.866  1.00 95.39 400 A 1 
ATOM 3176 C CB  . ALA A 1 400 ? -19.168 -29.155 -6.072  1.00 96.26 400 A 1 
ATOM 3177 N N   . PHE A 1 401 ? -19.029 -30.827 -3.285  1.00 96.24 401 A 1 
ATOM 3178 C CA  . PHE A 1 401 ? -18.604 -31.974 -2.492  1.00 95.83 401 A 1 
ATOM 3179 C C   . PHE A 1 401 ? -19.280 -33.247 -2.999  1.00 95.86 401 A 1 
ATOM 3180 O O   . PHE A 1 401 ? -20.511 -33.342 -3.040  1.00 94.99 401 A 1 
ATOM 3181 C CB  . PHE A 1 401 ? -18.914 -31.729 -1.013  1.00 94.80 401 A 1 
ATOM 3182 C CG  . PHE A 1 401 ? -18.299 -30.467 -0.441  1.00 93.82 401 A 1 
ATOM 3183 C CD1 . PHE A 1 401 ? -17.037 -30.509 0.181   1.00 89.92 401 A 1 
ATOM 3184 C CD2 . PHE A 1 401 ? -18.989 -29.242 -0.535  1.00 90.71 401 A 1 
ATOM 3185 C CE1 . PHE A 1 401 ? -16.474 -29.338 0.713   1.00 89.41 401 A 1 
ATOM 3186 C CE2 . PHE A 1 401 ? -18.422 -28.069 -0.007  1.00 89.63 401 A 1 
ATOM 3187 C CZ  . PHE A 1 401 ? -17.167 -28.115 0.621   1.00 90.24 401 A 1 
ATOM 3188 N N   . LEU A 1 402 ? -18.482 -34.258 -3.351  1.00 95.28 402 A 1 
ATOM 3189 C CA  . LEU A 1 402 ? -18.969 -35.586 -3.717  1.00 95.42 402 A 1 
ATOM 3190 C C   . LEU A 1 402 ? -18.622 -36.580 -2.611  1.00 95.35 402 A 1 
ATOM 3191 O O   . LEU A 1 402 ? -17.451 -36.918 -2.423  1.00 94.80 402 A 1 
ATOM 3192 C CB  . LEU A 1 402 ? -18.371 -36.001 -5.072  1.00 95.55 402 A 1 
ATOM 3193 C CG  . LEU A 1 402 ? -18.794 -37.408 -5.543  1.00 95.13 402 A 1 
ATOM 3194 C CD1 . LEU A 1 402 ? -20.284 -37.472 -5.875  1.00 92.00 402 A 1 
ATOM 3195 C CD2 . LEU A 1 402 ? -18.002 -37.803 -6.785  1.00 91.91 402 A 1 
ATOM 3196 N N   . ARG A 1 403 ? -19.637 -37.094 -1.913  1.00 94.51 403 A 1 
ATOM 3197 C CA  . ARG A 1 403 ? -19.455 -38.167 -0.927  1.00 94.92 403 A 1 
ATOM 3198 C C   . ARG A 1 403 ? -19.087 -39.472 -1.629  1.00 94.96 403 A 1 
ATOM 3199 O O   . ARG A 1 403 ? -19.790 -39.914 -2.536  1.00 94.15 403 A 1 
ATOM 3200 C CB  . ARG A 1 403 ? -20.710 -38.307 -0.053  1.00 94.16 403 A 1 
ATOM 3201 C CG  . ARG A 1 403 ? -20.508 -39.290 1.115   1.00 92.44 403 A 1 
ATOM 3202 C CD  . ARG A 1 403 ? -21.742 -39.327 2.030   1.00 90.96 403 A 1 
ATOM 3203 N NE  . ARG A 1 403 ? -21.605 -40.251 3.170   1.00 85.60 403 A 1 
ATOM 3204 C CZ  . ARG A 1 403 ? -21.868 -41.546 3.214   1.00 82.44 403 A 1 
ATOM 3205 N NH1 . ARG A 1 403 ? -22.231 -42.219 2.151   1.00 73.47 403 A 1 
ATOM 3206 N NH2 . ARG A 1 403 ? -21.777 -42.205 4.344   1.00 75.31 403 A 1 
ATOM 3207 N N   . THR A 1 404 ? -18.004 -40.112 -1.168  1.00 93.53 404 A 1 
ATOM 3208 C CA  . THR A 1 404 ? -17.521 -41.419 -1.627  1.00 93.47 404 A 1 
ATOM 3209 C C   . THR A 1 404 ? -17.287 -42.339 -0.430  1.00 92.79 404 A 1 
ATOM 3210 O O   . THR A 1 404 ? -17.017 -41.876 0.674   1.00 91.68 404 A 1 
ATOM 3211 C CB  . THR A 1 404 ? -16.249 -41.296 -2.481  1.00 93.32 404 A 1 
ATOM 3212 O OG1 . THR A 1 404 ? -15.170 -40.839 -1.712  1.00 88.12 404 A 1 
ATOM 3213 C CG2 . THR A 1 404 ? -16.387 -40.329 -3.657  1.00 88.14 404 A 1 
ATOM 3214 N N   . TRP A 1 405 ? -17.407 -43.652 -0.626  1.00 91.68 405 A 1 
ATOM 3215 C CA  . TRP A 1 405 ? -17.202 -44.634 0.443   1.00 91.91 405 A 1 
ATOM 3216 C C   . TRP A 1 405 ? -16.721 -45.983 -0.095  1.00 91.02 405 A 1 
ATOM 3217 O O   . TRP A 1 405 ? -16.799 -46.260 -1.291  1.00 88.50 405 A 1 
ATOM 3218 C CB  . TRP A 1 405 ? -18.488 -44.798 1.268   1.00 91.84 405 A 1 
ATOM 3219 C CG  . TRP A 1 405 ? -19.647 -45.415 0.548   1.00 91.64 405 A 1 
ATOM 3220 C CD1 . TRP A 1 405 ? -20.012 -46.712 0.601   1.00 88.57 405 A 1 
ATOM 3221 C CD2 . TRP A 1 405 ? -20.619 -44.765 -0.330  1.00 90.86 405 A 1 
ATOM 3222 N NE1 . TRP A 1 405 ? -21.139 -46.916 -0.174  1.00 88.39 405 A 1 
ATOM 3223 C CE2 . TRP A 1 405 ? -21.556 -45.748 -0.772  1.00 90.34 405 A 1 
ATOM 3224 C CE3 . TRP A 1 405 ? -20.812 -43.451 -0.795  1.00 88.30 405 A 1 
ATOM 3225 C CZ2 . TRP A 1 405 ? -22.625 -45.444 -1.633  1.00 88.88 405 A 1 
ATOM 3226 C CZ3 . TRP A 1 405 ? -21.882 -43.126 -1.660  1.00 86.11 405 A 1 
ATOM 3227 C CH2 . TRP A 1 405 ? -22.786 -44.117 -2.082  1.00 85.89 405 A 1 
ATOM 3228 N N   . GLY A 1 406 ? -16.251 -46.851 0.805   1.00 89.09 406 A 1 
ATOM 3229 C CA  . GLY A 1 406 ? -15.658 -48.146 0.461   1.00 88.46 406 A 1 
ATOM 3230 C C   . GLY A 1 406 ? -14.134 -48.090 0.331   1.00 88.08 406 A 1 
ATOM 3231 O O   . GLY A 1 406 ? -13.544 -49.014 -0.218  1.00 84.52 406 A 1 
ATOM 3232 N N   . TRP A 1 407 ? -13.510 -47.020 0.820   1.00 87.32 407 A 1 
ATOM 3233 C CA  . TRP A 1 407 ? -12.058 -46.869 0.965   1.00 86.44 407 A 1 
ATOM 3234 C C   . TRP A 1 407 ? -11.504 -47.852 2.016   1.00 84.42 407 A 1 
ATOM 3235 O O   . TRP A 1 407 ? -12.201 -48.792 2.419   1.00 79.08 407 A 1 
ATOM 3236 C CB  . TRP A 1 407 ? -11.760 -45.391 1.269   1.00 86.36 407 A 1 
ATOM 3237 C CG  . TRP A 1 407 ? -12.264 -44.420 0.239   1.00 87.37 407 A 1 
ATOM 3238 C CD1 . TRP A 1 407 ? -13.417 -43.724 0.308   1.00 84.83 407 A 1 
ATOM 3239 C CD2 . TRP A 1 407 ? -11.657 -44.054 -1.043  1.00 87.79 407 A 1 
ATOM 3240 N NE1 . TRP A 1 407 ? -13.569 -42.956 -0.833  1.00 86.02 407 A 1 
ATOM 3241 C CE2 . TRP A 1 407 ? -12.514 -43.124 -1.698  1.00 86.95 407 A 1 
ATOM 3242 C CE3 . TRP A 1 407 ? -10.466 -44.418 -1.710  1.00 86.21 407 A 1 
ATOM 3243 C CZ2 . TRP A 1 407 ? -12.214 -42.585 -2.960  1.00 86.41 407 A 1 
ATOM 3244 C CZ3 . TRP A 1 407 ? -10.151 -43.878 -2.978  1.00 84.86 407 A 1 
ATOM 3245 C CH2 . TRP A 1 407 ? -11.022 -42.968 -3.605  1.00 84.74 407 A 1 
ATOM 3246 N N   . SER A 1 408 ? -10.254 -47.687 2.441   1.00 78.17 408 A 1 
ATOM 3247 C CA  . SER A 1 408 ? -9.643  -48.582 3.435   1.00 75.89 408 A 1 
ATOM 3248 C C   . SER A 1 408 ? -10.493 -48.715 4.713   1.00 74.90 408 A 1 
ATOM 3249 O O   . SER A 1 408 ? -11.260 -47.821 5.066   1.00 67.12 408 A 1 
ATOM 3250 C CB  . SER A 1 408 ? -8.225  -48.116 3.778   1.00 69.33 408 A 1 
ATOM 3251 O OG  . SER A 1 408 ? -8.241  -47.002 4.656   1.00 61.54 408 A 1 
ATOM 3252 N N   . GLN A 1 409 ? -10.306 -49.822 5.457   1.00 66.28 409 A 1 
ATOM 3253 C CA  . GLN A 1 409 ? -11.089 -50.130 6.668   1.00 64.79 409 A 1 
ATOM 3254 C C   . GLN A 1 409 ? -10.999 -49.052 7.767   1.00 66.77 409 A 1 
ATOM 3255 O O   . GLN A 1 409 ? -11.903 -48.954 8.587   1.00 59.68 409 A 1 
ATOM 3256 C CB  . GLN A 1 409 ? -10.632 -51.480 7.245   1.00 56.19 409 A 1 
ATOM 3257 C CG  . GLN A 1 409 ? -10.965 -52.670 6.324   1.00 51.16 409 A 1 
ATOM 3258 C CD  . GLN A 1 409 ? -10.580 -54.024 6.929   1.00 47.59 409 A 1 
ATOM 3259 O OE1 . GLN A 1 409 ? -9.964  -54.142 7.974   1.00 43.06 409 A 1 
ATOM 3260 N NE2 . GLN A 1 409 ? -10.923 -55.115 6.282   1.00 41.84 409 A 1 
ATOM 3261 N N   . TYR A 1 410 ? -9.933  -48.250 7.775   1.00 70.27 410 A 1 
ATOM 3262 C CA  . TYR A 1 410 ? -9.692  -47.220 8.796   1.00 70.01 410 A 1 
ATOM 3263 C C   . TYR A 1 410 ? -10.370 -45.881 8.479   1.00 71.08 410 A 1 
ATOM 3264 O O   . TYR A 1 410 ? -10.718 -45.145 9.393   1.00 65.97 410 A 1 
ATOM 3265 C CB  . TYR A 1 410 ? -8.182  -47.046 8.967   1.00 64.21 410 A 1 
ATOM 3266 C CG  . TYR A 1 410 ? -7.470  -48.330 9.356   1.00 58.26 410 A 1 
ATOM 3267 C CD1 . TYR A 1 410 ? -7.583  -48.821 10.675  1.00 54.08 410 A 1 
ATOM 3268 C CD2 . TYR A 1 410 ? -6.720  -49.051 8.404   1.00 50.97 410 A 1 
ATOM 3269 C CE1 . TYR A 1 410 ? -6.949  -50.025 11.041  1.00 44.50 410 A 1 
ATOM 3270 C CE2 . TYR A 1 410 ? -6.085  -50.256 8.767   1.00 46.47 410 A 1 
ATOM 3271 C CZ  . TYR A 1 410 ? -6.199  -50.742 10.087  1.00 44.63 410 A 1 
ATOM 3272 O OH  . TYR A 1 410 ? -5.584  -51.902 10.439  1.00 42.01 410 A 1 
ATOM 3273 N N   . ILE A 1 411 ? -10.553 -45.561 7.204   1.00 74.68 411 A 1 
ATOM 3274 C CA  . ILE A 1 411 ? -11.163 -44.302 6.749   1.00 75.78 411 A 1 
ATOM 3275 C C   . ILE A 1 411 ? -12.131 -44.642 5.610   1.00 78.33 411 A 1 
ATOM 3276 O O   . ILE A 1 411 ? -11.769 -44.636 4.432   1.00 74.30 411 A 1 
ATOM 3277 C CB  . ILE A 1 411 ? -10.095 -43.266 6.326   1.00 70.77 411 A 1 
ATOM 3278 C CG1 . ILE A 1 411 ? -9.013  -43.042 7.412   1.00 64.13 411 A 1 
ATOM 3279 C CG2 . ILE A 1 411 ? -10.803 -41.935 6.013   1.00 61.91 411 A 1 
ATOM 3280 C CD1 . ILE A 1 411 ? -7.883  -42.092 7.001   1.00 56.85 411 A 1 
ATOM 3281 N N   . SER A 1 412 ? -13.350 -45.000 5.971   1.00 80.93 412 A 1 
ATOM 3282 C CA  . SER A 1 412 ? -14.302 -45.588 5.024   1.00 83.10 412 A 1 
ATOM 3283 C C   . SER A 1 412 ? -15.041 -44.568 4.156   1.00 85.55 412 A 1 
ATOM 3284 O O   . SER A 1 412 ? -15.494 -44.938 3.071   1.00 82.69 412 A 1 
ATOM 3285 C CB  . SER A 1 412 ? -15.295 -46.469 5.781   1.00 76.49 412 A 1 
ATOM 3286 O OG  . SER A 1 412 ? -16.013 -45.702 6.729   1.00 64.79 412 A 1 
ATOM 3287 N N   . VAL A 1 413 ? -15.157 -43.314 4.597   1.00 87.91 413 A 1 
ATOM 3288 C CA  . VAL A 1 413 ? -15.922 -42.249 3.926   1.00 89.09 413 A 1 
ATOM 3289 C C   . VAL A 1 413 ? -15.025 -41.055 3.626   1.00 88.97 413 A 1 
ATOM 3290 O O   . VAL A 1 413 ? -14.369 -40.532 4.524   1.00 87.19 413 A 1 
ATOM 3291 C CB  . VAL A 1 413 ? -17.134 -41.799 4.761   1.00 88.42 413 A 1 
ATOM 3292 C CG1 . VAL A 1 413 ? -17.937 -40.700 4.046   1.00 82.19 413 A 1 
ATOM 3293 C CG2 . VAL A 1 413 ? -18.086 -42.970 5.031   1.00 82.48 413 A 1 
ATOM 3294 N N   . TRP A 1 414 ? -15.029 -40.615 2.377   1.00 91.03 414 A 1 
ATOM 3295 C CA  . TRP A 1 414 ? -14.331 -39.419 1.922   1.00 91.48 414 A 1 
ATOM 3296 C C   . TRP A 1 414 ? -15.287 -38.504 1.160   1.00 92.39 414 A 1 
ATOM 3297 O O   . TRP A 1 414 ? -16.184 -38.965 0.450   1.00 91.47 414 A 1 
ATOM 3298 C CB  . TRP A 1 414 ? -13.141 -39.791 1.015   1.00 89.30 414 A 1 
ATOM 3299 C CG  . TRP A 1 414 ? -12.040 -40.632 1.590   1.00 87.41 414 A 1 
ATOM 3300 C CD1 . TRP A 1 414 ? -11.934 -41.083 2.854   1.00 83.03 414 A 1 
ATOM 3301 C CD2 . TRP A 1 414 ? -10.858 -41.142 0.902   1.00 85.21 414 A 1 
ATOM 3302 N NE1 . TRP A 1 414 ? -10.798 -41.837 2.996   1.00 81.86 414 A 1 
ATOM 3303 C CE2 . TRP A 1 414 ? -10.092 -41.905 1.829   1.00 83.52 414 A 1 
ATOM 3304 C CE3 . TRP A 1 414 ? -10.360 -41.032 -0.410  1.00 79.93 414 A 1 
ATOM 3305 C CZ2 . TRP A 1 414 ? -8.894  -42.538 1.470   1.00 78.90 414 A 1 
ATOM 3306 C CZ3 . TRP A 1 414 ? -9.157  -41.659 -0.781  1.00 77.71 414 A 1 
ATOM 3307 C CH2 . TRP A 1 414 ? -8.428  -42.412 0.157   1.00 77.55 414 A 1 
ATOM 3308 N N   . TYR A 1 415 ? -15.046 -37.190 1.260   1.00 92.98 415 A 1 
ATOM 3309 C CA  . TYR A 1 415 ? -15.691 -36.194 0.416   1.00 93.15 415 A 1 
ATOM 3310 C C   . TYR A 1 415 ? -14.646 -35.600 -0.520  1.00 92.95 415 A 1 
ATOM 3311 O O   . TYR A 1 415 ? -13.668 -35.012 -0.069  1.00 91.79 415 A 1 
ATOM 3312 C CB  . TYR A 1 415 ? -16.366 -35.118 1.258   1.00 92.79 415 A 1 
ATOM 3313 C CG  . TYR A 1 415 ? -17.561 -35.605 2.045   1.00 92.16 415 A 1 
ATOM 3314 C CD1 . TYR A 1 415 ? -18.867 -35.287 1.616   1.00 87.88 415 A 1 
ATOM 3315 C CD2 . TYR A 1 415 ? -17.378 -36.364 3.216   1.00 88.74 415 A 1 
ATOM 3316 C CE1 . TYR A 1 415 ? -19.978 -35.715 2.360   1.00 87.30 415 A 1 
ATOM 3317 C CE2 . TYR A 1 415 ? -18.487 -36.803 3.955   1.00 87.33 415 A 1 
ATOM 3318 C CZ  . TYR A 1 415 ? -19.789 -36.473 3.532   1.00 89.36 415 A 1 
ATOM 3319 O OH  . TYR A 1 415 ? -20.858 -36.890 4.257   1.00 87.27 415 A 1 
ATOM 3320 N N   . PHE A 1 416 ? -14.842 -35.781 -1.818  1.00 94.31 416 A 1 
ATOM 3321 C CA  . PHE A 1 416 ? -14.028 -35.097 -2.812  1.00 94.94 416 A 1 
ATOM 3322 C C   . PHE A 1 416 ? -14.482 -33.651 -2.893  1.00 95.20 416 A 1 
ATOM 3323 O O   . PHE A 1 416 ? -15.665 -33.395 -3.115  1.00 94.52 416 A 1 
ATOM 3324 C CB  . PHE A 1 416 ? -14.143 -35.796 -4.168  1.00 94.58 416 A 1 
ATOM 3325 C CG  . PHE A 1 416 ? -13.461 -37.145 -4.296  1.00 94.36 416 A 1 
ATOM 3326 C CD1 . PHE A 1 416 ? -12.810 -37.774 -3.216  1.00 91.27 416 A 1 
ATOM 3327 C CD2 . PHE A 1 416 ? -13.454 -37.775 -5.557  1.00 91.14 416 A 1 
ATOM 3328 C CE1 . PHE A 1 416 ? -12.159 -39.005 -3.392  1.00 90.53 416 A 1 
ATOM 3329 C CE2 . PHE A 1 416 ? -12.801 -39.001 -5.733  1.00 90.43 416 A 1 
ATOM 3330 C CZ  . PHE A 1 416 ? -12.151 -39.613 -4.655  1.00 91.54 416 A 1 
ATOM 3331 N N   . TYR A 1 417 ? -13.545 -32.734 -2.698  1.00 94.95 417 A 1 
ATOM 3332 C CA  . TYR A 1 417 ? -13.777 -31.299 -2.738  1.00 94.69 417 A 1 
ATOM 3333 C C   . TYR A 1 417 ? -13.354 -30.726 -4.090  1.00 94.66 417 A 1 
ATOM 3334 O O   . TYR A 1 417 ? -12.202 -30.860 -4.509  1.00 94.10 417 A 1 
ATOM 3335 C CB  . TYR A 1 417 ? -13.030 -30.636 -1.585  1.00 94.05 417 A 1 
ATOM 3336 C CG  . TYR A 1 417 ? -13.049 -29.122 -1.632  1.00 93.12 417 A 1 
ATOM 3337 C CD1 . TYR A 1 417 ? -11.855 -28.409 -1.849  1.00 88.76 417 A 1 
ATOM 3338 C CD2 . TYR A 1 417 ? -14.255 -28.419 -1.461  1.00 88.97 417 A 1 
ATOM 3339 C CE1 . TYR A 1 417 ? -11.859 -27.003 -1.860  1.00 87.97 417 A 1 
ATOM 3340 C CE2 . TYR A 1 417 ? -14.262 -27.014 -1.475  1.00 87.31 417 A 1 
ATOM 3341 C CZ  . TYR A 1 417 ? -13.059 -26.299 -1.660  1.00 89.61 417 A 1 
ATOM 3342 O OH  . TYR A 1 417 ? -13.050 -24.944 -1.638  1.00 87.91 417 A 1 
ATOM 3343 N N   . PHE A 1 418 ? -14.293 -30.087 -4.755  1.00 95.94 418 A 1 
ATOM 3344 C CA  . PHE A 1 418 ? -14.097 -29.408 -6.028  1.00 96.28 418 A 1 
ATOM 3345 C C   . PHE A 1 418 ? -14.310 -27.914 -5.840  1.00 96.04 418 A 1 
ATOM 3346 O O   . PHE A 1 418 ? -15.219 -27.507 -5.122  1.00 94.95 418 A 1 
ATOM 3347 C CB  . PHE A 1 418 ? -15.067 -29.960 -7.074  1.00 96.27 418 A 1 
ATOM 3348 C CG  . PHE A 1 418 ? -15.106 -31.470 -7.156  1.00 96.40 418 A 1 
ATOM 3349 C CD1 . PHE A 1 418 ? -14.057 -32.170 -7.763  1.00 94.07 418 A 1 
ATOM 3350 C CD2 . PHE A 1 418 ? -16.177 -32.181 -6.586  1.00 94.35 418 A 1 
ATOM 3351 C CE1 . PHE A 1 418 ? -14.081 -33.574 -7.812  1.00 93.85 418 A 1 
ATOM 3352 C CE2 . PHE A 1 418 ? -16.200 -33.582 -6.635  1.00 93.73 418 A 1 
ATOM 3353 C CZ  . PHE A 1 418 ? -15.154 -34.279 -7.251  1.00 94.59 418 A 1 
ATOM 3354 N N   . ARG A 1 419 ? -13.510 -27.116 -6.523  1.00 95.63 419 A 1 
ATOM 3355 C CA  . ARG A 1 419 ? -13.702 -25.661 -6.538  1.00 95.34 419 A 1 
ATOM 3356 C C   . ARG A 1 419 ? -13.462 -25.081 -7.922  1.00 95.63 419 A 1 
ATOM 3357 O O   . ARG A 1 419 ? -12.765 -25.682 -8.749  1.00 95.25 419 A 1 
ATOM 3358 C CB  . ARG A 1 419 ? -12.827 -24.994 -5.470  1.00 93.60 419 A 1 
ATOM 3359 C CG  . ARG A 1 419 ? -11.333 -25.083 -5.781  1.00 90.88 419 A 1 
ATOM 3360 C CD  . ARG A 1 419 ? -10.517 -24.380 -4.693  1.00 89.19 419 A 1 
ATOM 3361 N NE  . ARG A 1 419 ? -9.096  -24.442 -5.037  1.00 82.02 419 A 1 
ATOM 3362 C CZ  . ARG A 1 419 ? -8.068  -24.115 -4.291  1.00 77.61 419 A 1 
ATOM 3363 N NH1 . ARG A 1 419 ? -8.209  -23.637 -3.076  1.00 71.54 419 A 1 
ATOM 3364 N NH2 . ARG A 1 419 ? -6.872  -24.273 -4.777  1.00 70.14 419 A 1 
ATOM 3365 N N   . LYS A 1 420 ? -14.025 -23.893 -8.162  1.00 95.23 420 A 1 
ATOM 3366 C CA  . LYS A 1 420 ? -13.613 -23.050 -9.284  1.00 95.09 420 A 1 
ATOM 3367 C C   . LYS A 1 420 ? -12.239 -22.452 -9.007  1.00 94.33 420 A 1 
ATOM 3368 O O   . LYS A 1 420 ? -11.969 -21.951 -7.918  1.00 92.06 420 A 1 
ATOM 3369 C CB  . LYS A 1 420 ? -14.632 -21.946 -9.556  1.00 93.82 420 A 1 
ATOM 3370 C CG  . LYS A 1 420 ? -15.811 -22.490 -10.359 1.00 86.84 420 A 1 
ATOM 3371 C CD  . LYS A 1 420 ? -16.774 -21.348 -10.664 1.00 86.31 420 A 1 
ATOM 3372 C CE  . LYS A 1 420 ? -17.911 -21.847 -11.537 1.00 82.60 420 A 1 
ATOM 3373 N NZ  . LYS A 1 420 ? -18.940 -20.791 -11.667 1.00 77.62 420 A 1 
ATOM 3374 N N   . ILE A 1 421 ? -11.403 -22.475 -10.029 1.00 93.73 421 A 1 
ATOM 3375 C CA  . ILE A 1 421 ? -10.089 -21.845 -9.997  1.00 92.94 421 A 1 
ATOM 3376 C C   . ILE A 1 421 ? -10.283 -20.329 -10.057 1.00 91.57 421 A 1 
ATOM 3377 O O   . ILE A 1 421 ? -10.816 -19.800 -11.036 1.00 89.40 421 A 1 
ATOM 3378 C CB  . ILE A 1 421 ? -9.227  -22.382 -11.154 1.00 92.55 421 A 1 
ATOM 3379 C CG1 . ILE A 1 421 ? -8.971  -23.899 -10.980 1.00 91.04 421 A 1 
ATOM 3380 C CG2 . ILE A 1 421 ? -7.907  -21.607 -11.232 1.00 90.88 421 A 1 
ATOM 3381 C CD1 . ILE A 1 421 ? -8.377  -24.572 -12.219 1.00 88.34 421 A 1 
ATOM 3382 N N   . TYR A 1 422 ? -9.826  -19.625 -9.018  1.00 91.41 422 A 1 
ATOM 3383 C CA  . TYR A 1 422 ? -9.720  -18.171 -9.027  1.00 89.45 422 A 1 
ATOM 3384 C C   . TYR A 1 422 ? -8.283  -17.790 -9.380  1.00 89.21 422 A 1 
ATOM 3385 O O   . TYR A 1 422 ? -7.412  -17.745 -8.515  1.00 88.09 422 A 1 
ATOM 3386 C CB  . TYR A 1 422 ? -10.183 -17.597 -7.685  1.00 87.86 422 A 1 
ATOM 3387 C CG  . TYR A 1 422 ? -10.181 -16.081 -7.675  1.00 84.54 422 A 1 
ATOM 3388 C CD1 . TYR A 1 422 ? -9.119  -15.373 -7.075  1.00 80.25 422 A 1 
ATOM 3389 C CD2 . TYR A 1 422 ? -11.227 -15.371 -8.295  1.00 78.20 422 A 1 
ATOM 3390 C CE1 . TYR A 1 422 ? -9.109  -13.967 -7.088  1.00 74.99 422 A 1 
ATOM 3391 C CE2 . TYR A 1 422 ? -11.219 -13.966 -8.312  1.00 74.55 422 A 1 
ATOM 3392 C CZ  . TYR A 1 422 ? -10.161 -13.259 -7.707  1.00 76.23 422 A 1 
ATOM 3393 O OH  . TYR A 1 422 ? -10.152 -11.900 -7.723  1.00 75.23 422 A 1 
ATOM 3394 N N   . PHE A 1 423 ? -8.031  -17.568 -10.666 1.00 89.28 423 A 1 
ATOM 3395 C CA  . PHE A 1 423 ? -6.722  -17.158 -11.158 1.00 89.26 423 A 1 
ATOM 3396 C C   . PHE A 1 423 ? -6.866  -16.167 -12.323 1.00 89.32 423 A 1 
ATOM 3397 O O   . PHE A 1 423 ? -6.750  -16.549 -13.484 1.00 87.74 423 A 1 
ATOM 3398 C CB  . PHE A 1 423 ? -5.888  -18.394 -11.515 1.00 89.25 423 A 1 
ATOM 3399 C CG  . PHE A 1 423 ? -4.415  -18.087 -11.666 1.00 88.83 423 A 1 
ATOM 3400 C CD1 . PHE A 1 423 ? -3.811  -18.085 -12.933 1.00 85.16 423 A 1 
ATOM 3401 C CD2 . PHE A 1 423 ? -3.646  -17.793 -10.524 1.00 85.53 423 A 1 
ATOM 3402 C CE1 . PHE A 1 423 ? -2.444  -17.799 -13.060 1.00 84.20 423 A 1 
ATOM 3403 C CE2 . PHE A 1 423 ? -2.281  -17.501 -10.650 1.00 83.80 423 A 1 
ATOM 3404 C CZ  . PHE A 1 423 ? -1.680  -17.507 -11.920 1.00 86.00 423 A 1 
ATOM 3405 N N   . PRO A 1 424 ? -7.118  -14.879 -12.026 1.00 87.89 424 A 1 
ATOM 3406 C CA  . PRO A 1 424 ? -7.325  -13.849 -13.050 1.00 87.36 424 A 1 
ATOM 3407 C C   . PRO A 1 424 ? -6.182  -13.667 -14.066 1.00 87.25 424 A 1 
ATOM 3408 O O   . PRO A 1 424 ? -6.496  -13.297 -15.194 1.00 85.25 424 A 1 
ATOM 3409 C CB  . PRO A 1 424 ? -7.599  -12.556 -12.284 1.00 85.79 424 A 1 
ATOM 3410 C CG  . PRO A 1 424 ? -8.156  -13.042 -10.950 1.00 84.61 424 A 1 
ATOM 3411 C CD  . PRO A 1 424 ? -7.393  -14.333 -10.707 1.00 87.43 424 A 1 
ATOM 3412 N N   . PRO A 1 425 ? -4.886  -13.961 -13.745 1.00 86.15 425 A 1 
ATOM 3413 C CA  . PRO A 1 425 ? -3.798  -13.862 -14.715 1.00 84.15 425 A 1 
ATOM 3414 C C   . PRO A 1 425 ? -3.960  -14.708 -15.978 1.00 84.87 425 A 1 
ATOM 3415 O O   . PRO A 1 425 ? -3.353  -14.392 -16.997 1.00 82.11 425 A 1 
ATOM 3416 C CB  . PRO A 1 425 ? -2.536  -14.338 -13.991 1.00 82.89 425 A 1 
ATOM 3417 C CG  . PRO A 1 425 ? -2.843  -14.165 -12.526 1.00 80.67 425 A 1 
ATOM 3418 C CD  . PRO A 1 425 ? -4.355  -14.290 -12.426 1.00 83.94 425 A 1 
ATOM 3419 N N   . ASP A 1 426 ? -4.714  -15.797 -15.913 1.00 85.73 426 A 1 
ATOM 3420 C CA  . ASP A 1 426 ? -4.897  -16.731 -17.022 1.00 86.71 426 A 1 
ATOM 3421 C C   . ASP A 1 426 ? -6.398  -16.940 -17.295 1.00 87.54 426 A 1 
ATOM 3422 O O   . ASP A 1 426 ? -7.049  -17.775 -16.658 1.00 87.22 426 A 1 
ATOM 3423 C CB  . ASP A 1 426 ? -4.143  -18.025 -16.716 1.00 85.49 426 A 1 
ATOM 3424 C CG  . ASP A 1 426 ? -4.129  -19.010 -17.888 1.00 84.11 426 A 1 
ATOM 3425 O OD1 . ASP A 1 426 ? -4.959  -18.857 -18.811 1.00 80.65 426 A 1 
ATOM 3426 O OD2 . ASP A 1 426 ? -3.294  -19.949 -17.807 1.00 78.95 426 A 1 
ATOM 3427 N N   . PRO A 1 427 ? -6.968  -16.180 -18.251 1.00 88.15 427 A 1 
ATOM 3428 C CA  . PRO A 1 427 ? -8.384  -16.274 -18.597 1.00 88.48 427 A 1 
ATOM 3429 C C   . PRO A 1 427 ? -8.813  -17.658 -19.098 1.00 88.71 427 A 1 
ATOM 3430 O O   . PRO A 1 427 ? -9.992  -17.992 -19.005 1.00 86.37 427 A 1 
ATOM 3431 C CB  . PRO A 1 427 ? -8.614  -15.213 -19.679 1.00 87.08 427 A 1 
ATOM 3432 C CG  . PRO A 1 427 ? -7.506  -14.198 -19.434 1.00 84.92 427 A 1 
ATOM 3433 C CD  . PRO A 1 427 ? -6.354  -15.074 -18.964 1.00 88.53 427 A 1 
ATOM 3434 N N   . GLU A 1 428 ? -7.886  -18.489 -19.629 1.00 88.57 428 A 1 
ATOM 3435 C CA  . GLU A 1 428 ? -8.215  -19.821 -20.145 1.00 89.15 428 A 1 
ATOM 3436 C C   . GLU A 1 428 ? -8.539  -20.810 -19.021 1.00 89.57 428 A 1 
ATOM 3437 O O   . GLU A 1 428 ? -9.323  -21.736 -19.228 1.00 87.63 428 A 1 
ATOM 3438 C CB  . GLU A 1 428 ? -7.071  -20.389 -20.998 1.00 88.21 428 A 1 
ATOM 3439 C CG  . GLU A 1 428 ? -6.755  -19.551 -22.250 1.00 80.38 428 A 1 
ATOM 3440 C CD  . GLU A 1 428 ? -5.825  -20.274 -23.240 1.00 74.29 428 A 1 
ATOM 3441 O OE1 . GLU A 1 428 ? -5.681  -19.751 -24.370 1.00 65.39 428 A 1 
ATOM 3442 O OE2 . GLU A 1 428 ? -5.326  -21.375 -22.913 1.00 66.26 428 A 1 
ATOM 3443 N N   . ILE A 1 429 ? -7.969  -20.618 -17.848 1.00 90.58 429 A 1 
ATOM 3444 C CA  . ILE A 1 429 ? -8.187  -21.474 -16.673 1.00 90.75 429 A 1 
ATOM 3445 C C   . ILE A 1 429 ? -9.008  -20.796 -15.576 1.00 91.37 429 A 1 
ATOM 3446 O O   . ILE A 1 429 ? -9.569  -21.487 -14.722 1.00 90.02 429 A 1 
ATOM 3447 C CB  . ILE A 1 429 ? -6.855  -21.987 -16.106 1.00 88.63 429 A 1 
ATOM 3448 C CG1 . ILE A 1 429 ? -5.976  -20.819 -15.618 1.00 79.05 429 A 1 
ATOM 3449 C CG2 . ILE A 1 429 ? -6.136  -22.859 -17.146 1.00 78.35 429 A 1 
ATOM 3450 C CD1 . ILE A 1 429 ? -4.796  -21.277 -14.792 1.00 70.77 429 A 1 
ATOM 3451 N N   . HIS A 1 430 ? -9.107  -19.458 -15.589 1.00 90.93 430 A 1 
ATOM 3452 C CA  . HIS A 1 430 ? -9.929  -18.729 -14.636 1.00 91.39 430 A 1 
ATOM 3453 C C   . HIS A 1 430 ? -11.397 -19.162 -14.744 1.00 91.39 430 A 1 
ATOM 3454 O O   . HIS A 1 430 ? -11.999 -19.144 -15.817 1.00 89.66 430 A 1 
ATOM 3455 C CB  . HIS A 1 430 ? -9.764  -17.224 -14.838 1.00 89.87 430 A 1 
ATOM 3456 C CG  . HIS A 1 430 ? -10.515 -16.441 -13.795 1.00 89.57 430 A 1 
ATOM 3457 N ND1 . HIS A 1 430 ? -10.202 -16.382 -12.460 1.00 82.08 430 A 1 
ATOM 3458 C CD2 . HIS A 1 430 ? -11.651 -15.699 -13.975 1.00 81.78 430 A 1 
ATOM 3459 C CE1 . HIS A 1 430 ? -11.127 -15.615 -11.851 1.00 83.24 430 A 1 
ATOM 3460 N NE2 . HIS A 1 430 ? -12.034 -15.181 -12.734 1.00 83.58 430 A 1 
ATOM 3461 N N   . GLY A 1 431 ? -11.987 -19.581 -13.625 1.00 92.75 431 A 1 
ATOM 3462 C CA  . GLY A 1 431 ? -13.357 -20.088 -13.581 1.00 93.91 431 A 1 
ATOM 3463 C C   . GLY A 1 431 ? -13.528 -21.555 -13.992 1.00 94.83 431 A 1 
ATOM 3464 O O   . GLY A 1 431 ? -14.641 -22.076 -13.851 1.00 93.67 431 A 1 
ATOM 3465 N N   . ARG A 1 432 ? -12.463 -22.254 -14.437 1.00 94.80 432 A 1 
ATOM 3466 C CA  . ARG A 1 432 ? -12.478 -23.716 -14.612 1.00 95.52 432 A 1 
ATOM 3467 C C   . ARG A 1 432 ? -12.593 -24.434 -13.266 1.00 95.90 432 A 1 
ATOM 3468 O O   . ARG A 1 432 ? -12.374 -23.851 -12.210 1.00 95.14 432 A 1 
ATOM 3469 C CB  . ARG A 1 432 ? -11.242 -24.199 -15.377 1.00 95.08 432 A 1 
ATOM 3470 C CG  . ARG A 1 432 ? -11.256 -23.768 -16.848 1.00 92.91 432 A 1 
ATOM 3471 C CD  . ARG A 1 432 ? -10.095 -24.453 -17.578 1.00 90.21 432 A 1 
ATOM 3472 N NE  . ARG A 1 432 ? -10.234 -24.349 -19.040 1.00 84.92 432 A 1 
ATOM 3473 C CZ  . ARG A 1 432 ? -9.710  -25.153 -19.938 1.00 81.00 432 A 1 
ATOM 3474 N NH1 . ARG A 1 432 ? -8.909  -26.132 -19.627 1.00 73.95 432 A 1 
ATOM 3475 N NH2 . ARG A 1 432 ? -9.997  -24.991 -21.191 1.00 73.46 432 A 1 
ATOM 3476 N N   . TRP A 1 433 ? -12.938 -25.718 -13.304 1.00 95.87 433 A 1 
ATOM 3477 C CA  . TRP A 1 433 ? -13.079 -26.551 -12.119 1.00 96.42 433 A 1 
ATOM 3478 C C   . TRP A 1 433 ? -11.846 -27.424 -11.889 1.00 96.18 433 A 1 
ATOM 3479 O O   . TRP A 1 433 ? -11.281 -27.975 -12.832 1.00 95.06 433 A 1 
ATOM 3480 C CB  . TRP A 1 433 ? -14.351 -27.383 -12.231 1.00 96.52 433 A 1 
ATOM 3481 C CG  . TRP A 1 433 ? -15.606 -26.607 -11.996 1.00 96.41 433 A 1 
ATOM 3482 C CD1 . TRP A 1 433 ? -16.307 -25.919 -12.929 1.00 94.70 433 A 1 
ATOM 3483 C CD2 . TRP A 1 433 ? -16.321 -26.419 -10.739 1.00 96.22 433 A 1 
ATOM 3484 N NE1 . TRP A 1 433 ? -17.404 -25.329 -12.343 1.00 94.92 433 A 1 
ATOM 3485 C CE2 . TRP A 1 433 ? -17.467 -25.610 -10.992 1.00 95.75 433 A 1 
ATOM 3486 C CE3 . TRP A 1 433 ? -16.116 -26.858 -9.416  1.00 95.37 433 A 1 
ATOM 3487 C CZ2 . TRP A 1 433 ? -18.373 -25.267 -9.981  1.00 95.04 433 A 1 
ATOM 3488 C CZ3 . TRP A 1 433 ? -17.020 -26.516 -8.392  1.00 94.84 433 A 1 
ATOM 3489 C CH2 . TRP A 1 433 ? -18.146 -25.725 -8.674  1.00 94.36 433 A 1 
ATOM 3490 N N   . GLU A 1 434 ? -11.472 -27.611 -10.630 1.00 95.08 434 A 1 
ATOM 3491 C CA  . GLU A 1 434 ? -10.438 -28.554 -10.208 1.00 94.92 434 A 1 
ATOM 3492 C C   . GLU A 1 434 ? -10.916 -29.425 -9.045  1.00 95.08 434 A 1 
ATOM 3493 O O   . GLU A 1 434 ? -11.765 -29.028 -8.243  1.00 94.79 434 A 1 
ATOM 3494 C CB  . GLU A 1 434 ? -9.128  -27.823 -9.867  1.00 93.36 434 A 1 
ATOM 3495 C CG  . GLU A 1 434 ? -9.200  -26.885 -8.653  1.00 91.11 434 A 1 
ATOM 3496 C CD  . GLU A 1 434 ? -7.848  -26.260 -8.272  1.00 91.21 434 A 1 
ATOM 3497 O OE1 . GLU A 1 434 ? -7.812  -25.520 -7.255  1.00 85.06 434 A 1 
ATOM 3498 O OE2 . GLU A 1 434 ? -6.839  -26.537 -8.953  1.00 86.77 434 A 1 
ATOM 3499 N N   . TRP A 1 435 ? -10.346 -30.637 -8.939  1.00 94.76 435 A 1 
ATOM 3500 C CA  . TRP A 1 435 ? -10.434 -31.448 -7.733  1.00 94.87 435 A 1 
ATOM 3501 C C   . TRP A 1 435 ? -9.308  -31.024 -6.781  1.00 94.10 435 A 1 
ATOM 3502 O O   . TRP A 1 435 ? -8.154  -31.409 -6.957  1.00 91.84 435 A 1 
ATOM 3503 C CB  . TRP A 1 435 ? -10.381 -32.933 -8.092  1.00 94.20 435 A 1 
ATOM 3504 C CG  . TRP A 1 435 ? -10.385 -33.879 -6.929  1.00 94.08 435 A 1 
ATOM 3505 C CD1 . TRP A 1 435 ? -10.856 -33.621 -5.682  1.00 92.10 435 A 1 
ATOM 3506 C CD2 . TRP A 1 435 ? -9.860  -35.240 -6.871  1.00 93.69 435 A 1 
ATOM 3507 N NE1 . TRP A 1 435 ? -10.652 -34.717 -4.868  1.00 92.09 435 A 1 
ATOM 3508 C CE2 . TRP A 1 435 ? -10.037 -35.741 -5.549  1.00 92.78 435 A 1 
ATOM 3509 C CE3 . TRP A 1 435 ? -9.245  -36.098 -7.806  1.00 91.94 435 A 1 
ATOM 3510 C CZ2 . TRP A 1 435 ? -9.608  -37.024 -5.167  1.00 91.26 435 A 1 
ATOM 3511 C CZ3 . TRP A 1 435 ? -8.821  -37.387 -7.437  1.00 90.50 435 A 1 
ATOM 3512 C CH2 . TRP A 1 435 ? -8.996  -37.847 -6.117  1.00 89.84 435 A 1 
ATOM 3513 N N   . ALA A 1 436 ? -9.660  -30.204 -5.795  1.00 93.73 436 A 1 
ATOM 3514 C CA  . ALA A 1 436 ? -8.713  -29.486 -4.944  1.00 92.60 436 A 1 
ATOM 3515 C C   . ALA A 1 436 ? -8.347  -30.229 -3.652  1.00 91.69 436 A 1 
ATOM 3516 O O   . ALA A 1 436 ? -7.336  -29.910 -3.030  1.00 89.47 436 A 1 
ATOM 3517 C CB  . ALA A 1 436 ? -9.308  -28.109 -4.652  1.00 91.88 436 A 1 
ATOM 3518 N N   . GLY A 1 437 ? -9.144  -31.220 -3.228  1.00 92.22 437 A 1 
ATOM 3519 C CA  . GLY A 1 437 ? -8.836  -31.916 -1.987  1.00 92.48 437 A 1 
ATOM 3520 C C   . GLY A 1 437 ? -9.794  -33.035 -1.609  1.00 93.26 437 A 1 
ATOM 3521 O O   . GLY A 1 437 ? -10.743 -33.357 -2.333  1.00 92.83 437 A 1 
ATOM 3522 N N   . ILE A 1 438 ? -9.506  -33.636 -0.450  1.00 91.04 438 A 1 
ATOM 3523 C CA  . ILE A 1 438 ? -10.302 -34.686 0.179   1.00 91.05 438 A 1 
ATOM 3524 C C   . ILE A 1 438 ? -10.534 -34.312 1.640   1.00 90.29 438 A 1 
ATOM 3525 O O   . ILE A 1 438 ? -9.579  -34.092 2.382   1.00 88.46 438 A 1 
ATOM 3526 C CB  . ILE A 1 438 ? -9.595  -36.055 0.063   1.00 90.20 438 A 1 
ATOM 3527 C CG1 . ILE A 1 438 ? -9.456  -36.488 -1.415  1.00 86.50 438 A 1 
ATOM 3528 C CG2 . ILE A 1 438 ? -10.360 -37.128 0.860   1.00 86.74 438 A 1 
ATOM 3529 C CD1 . ILE A 1 438 ? -8.535  -37.694 -1.626  1.00 82.05 438 A 1 
ATOM 3530 N N   . TYR A 1 439 ? -11.789 -34.331 2.065   1.00 89.44 439 A 1 
ATOM 3531 C CA  . TYR A 1 439 ? -12.131 -34.411 3.482   1.00 88.86 439 A 1 
ATOM 3532 C C   . TYR A 1 439 ? -12.442 -35.858 3.840   1.00 88.29 439 A 1 
ATOM 3533 O O   . TYR A 1 439 ? -13.216 -36.518 3.142   1.00 86.80 439 A 1 
ATOM 3534 C CB  . TYR A 1 439 ? -13.306 -33.490 3.805   1.00 88.09 439 A 1 
ATOM 3535 C CG  . TYR A 1 439 ? -12.985 -32.025 3.654   1.00 87.04 439 A 1 
ATOM 3536 C CD1 . TYR A 1 439 ? -12.338 -31.340 4.699   1.00 82.97 439 A 1 
ATOM 3537 C CD2 . TYR A 1 439 ? -13.332 -31.337 2.476   1.00 84.23 439 A 1 
ATOM 3538 C CE1 . TYR A 1 439 ? -12.049 -29.970 4.576   1.00 82.34 439 A 1 
ATOM 3539 C CE2 . TYR A 1 439 ? -13.044 -29.968 2.349   1.00 82.43 439 A 1 
ATOM 3540 C CZ  . TYR A 1 439 ? -12.405 -29.279 3.403   1.00 85.61 439 A 1 
ATOM 3541 O OH  . TYR A 1 439 ? -12.134 -27.957 3.283   1.00 82.53 439 A 1 
ATOM 3542 N N   . TYR A 1 440 ? -11.840 -36.396 4.910   1.00 87.35 440 A 1 
ATOM 3543 C CA  . TYR A 1 440 ? -12.103 -37.747 5.391   1.00 85.84 440 A 1 
ATOM 3544 C C   . TYR A 1 440 ? -12.928 -37.736 6.681   1.00 84.71 440 A 1 
ATOM 3545 O O   . TYR A 1 440 ? -12.830 -36.826 7.496   1.00 78.89 440 A 1 
ATOM 3546 C CB  . TYR A 1 440 ? -10.795 -38.546 5.496   1.00 82.19 440 A 1 
ATOM 3547 C CG  . TYR A 1 440 ? -9.712  -37.915 6.350   1.00 78.78 440 A 1 
ATOM 3548 C CD1 . TYR A 1 440 ? -8.655  -37.210 5.735   1.00 73.55 440 A 1 
ATOM 3549 C CD2 . TYR A 1 440 ? -9.746  -38.040 7.749   1.00 73.14 440 A 1 
ATOM 3550 C CE1 . TYR A 1 440 ? -7.641  -36.632 6.519   1.00 68.04 440 A 1 
ATOM 3551 C CE2 . TYR A 1 440 ? -8.739  -37.455 8.536   1.00 67.83 440 A 1 
ATOM 3552 C CZ  . TYR A 1 440 ? -7.681  -36.751 7.923   1.00 66.94 440 A 1 
ATOM 3553 O OH  . TYR A 1 440 ? -6.709  -36.184 8.686   1.00 64.76 440 A 1 
ATOM 3554 N N   . GLY A 1 441 ? -13.746 -38.777 6.865   1.00 81.83 441 A 1 
ATOM 3555 C CA  . GLY A 1 441 ? -14.743 -38.861 7.934   1.00 81.47 441 A 1 
ATOM 3556 C C   . GLY A 1 441 ? -16.131 -38.390 7.492   1.00 81.91 441 A 1 
ATOM 3557 O O   . GLY A 1 441 ? -16.310 -37.870 6.390   1.00 78.52 441 A 1 
ATOM 3558 N N   . GLU A 1 442 ? -17.122 -38.629 8.336   1.00 78.28 442 A 1 
ATOM 3559 C CA  . GLU A 1 442 ? -18.471 -38.103 8.085   1.00 79.40 442 A 1 
ATOM 3560 C C   . GLU A 1 442 ? -18.557 -36.647 8.534   1.00 76.99 442 A 1 
ATOM 3561 O O   . GLU A 1 442 ? -17.966 -36.260 9.539   1.00 70.40 442 A 1 
ATOM 3562 C CB  . GLU A 1 442 ? -19.576 -38.967 8.709   1.00 77.21 442 A 1 
ATOM 3563 C CG  . GLU A 1 442 ? -19.592 -40.364 8.066   1.00 72.58 442 A 1 
ATOM 3564 C CD  . GLU A 1 442 ? -20.967 -41.028 8.032   1.00 71.19 442 A 1 
ATOM 3565 O OE1 . GLU A 1 442 ? -21.260 -41.640 6.963   1.00 64.11 442 A 1 
ATOM 3566 O OE2 . GLU A 1 442 ? -21.729 -40.912 9.010   1.00 67.38 442 A 1 
ATOM 3567 N N   . LYS A 1 443 ? -19.287 -35.847 7.773   1.00 75.92 443 A 1 
ATOM 3568 C CA  . LYS A 1 443 ? -19.625 -34.477 8.151   1.00 73.74 443 A 1 
ATOM 3569 C C   . LYS A 1 443 ? -20.880 -34.537 9.014   1.00 69.45 443 A 1 
ATOM 3570 O O   . LYS A 1 443 ? -21.902 -35.029 8.538   1.00 62.94 443 A 1 
ATOM 3571 C CB  . LYS A 1 443 ? -19.788 -33.631 6.880   1.00 70.35 443 A 1 
ATOM 3572 C CG  . LYS A 1 443 ? -19.874 -32.145 7.239   1.00 67.53 443 A 1 
ATOM 3573 C CD  . LYS A 1 443 ? -19.777 -31.266 5.996   1.00 65.95 443 A 1 
ATOM 3574 C CE  . LYS A 1 443 ? -19.714 -29.808 6.459   1.00 61.06 443 A 1 
ATOM 3575 N NZ  . LYS A 1 443 ? -19.397 -28.896 5.355   1.00 56.87 443 A 1 
ATOM 3576 N N   . PHE A 1 444 ? -20.760 -34.131 10.286  1.00 70.88 444 A 1 
ATOM 3577 C CA  . PHE A 1 444 ? -21.868 -34.089 11.249  1.00 65.29 444 A 1 
ATOM 3578 C C   . PHE A 1 444 ? -22.672 -32.791 11.144  1.00 56.48 444 A 1 
ATOM 3579 O O   . PHE A 1 444 ? -22.058 -31.736 10.873  1.00 48.47 444 A 1 
ATOM 3580 C CB  . PHE A 1 444 ? -21.346 -34.327 12.670  1.00 57.66 444 A 1 
ATOM 3581 C CG  . PHE A 1 444 ? -20.842 -35.740 12.913  1.00 53.72 444 A 1 
ATOM 3582 C CD1 . PHE A 1 444 ? -21.755 -36.790 13.116  1.00 50.27 444 A 1 
ATOM 3583 C CD2 . PHE A 1 444 ? -19.461 -36.006 12.922  1.00 47.71 444 A 1 
ATOM 3584 C CE1 . PHE A 1 444 ? -21.286 -38.098 13.330  1.00 42.66 444 A 1 
ATOM 3585 C CE2 . PHE A 1 444 ? -18.993 -37.317 13.132  1.00 48.90 444 A 1 
ATOM 3586 C CZ  . PHE A 1 444 ? -19.910 -38.360 13.339  1.00 44.92 444 A 1 
ATOM 3587 O OXT . PHE A 1 444 ? -23.897 -32.908 11.361  1.00 49.79 444 A 1 
#
