# 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_if05880
#
_entry.id if05880
#
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 GLN 2   
1 n ASN 3   
1 n PHE 4   
1 n TRP 5   
1 n SER 6   
1 n LYS 7   
1 n ASN 8   
1 n VAL 9   
1 n HIS 10  
1 n LEU 11  
1 n LYS 12  
1 n ASN 13  
1 n LYS 14  
1 n GLN 15  
1 n LYS 16  
1 n VAL 17  
1 n MET 18  
1 n ASN 19  
1 n GLU 20  
1 n ALA 21  
1 n LYS 22  
1 n GLU 23  
1 n ILE 24  
1 n LEU 25  
1 n VAL 26  
1 n TYR 27  
1 n ALA 28  
1 n ASP 29  
1 n TRP 30  
1 n GLU 31  
1 n GLY 32  
1 n LEU 33  
1 n GLU 34  
1 n ALA 35  
1 n SER 36  
1 n GLN 37  
1 n PHE 38  
1 n ILE 39  
1 n GLY 40  
1 n THR 41  
1 n LEU 42  
1 n PHE 43  
1 n SER 44  
1 n MET 45  
1 n PHE 46  
1 n VAL 47  
1 n ARG 48  
1 n GLY 49  
1 n LYS 50  
1 n GLU 51  
1 n ILE 52  
1 n PHE 53  
1 n SER 54  
1 n PHE 55  
1 n GLU 56  
1 n TYR 57  
1 n ASP 58  
1 n ARG 59  
1 n GLN 60  
1 n TRP 61  
1 n LEU 62  
1 n GLN 63  
1 n SER 64  
1 n PRO 65  
1 n LEU 66  
1 n ALA 67  
1 n GLN 68  
1 n GLU 69  
1 n ILE 70  
1 n ASP 71  
1 n PRO 72  
1 n ASP 73  
1 n LEU 74  
1 n GLY 75  
1 n ILE 76  
1 n TYR 77  
1 n SER 78  
1 n GLY 79  
1 n ARG 80  
1 n GLN 81  
1 n TYR 82  
1 n LEU 83  
1 n ARG 84  
1 n GLU 85  
1 n GLU 86  
1 n LYS 87  
1 n ASN 88  
1 n ASN 89  
1 n PHE 90  
1 n GLY 91  
1 n VAL 92  
1 n PHE 93  
1 n LEU 94  
1 n ASP 95  
1 n SER 96  
1 n SER 97  
1 n PRO 98  
1 n ASP 99  
1 n ARG 100 
1 n TRP 101 
1 n GLY 102 
1 n ARG 103 
1 n VAL 104 
1 n LEU 105 
1 n MET 106 
1 n GLU 107 
1 n ARG 108 
1 n ARG 109 
1 n GLU 110 
1 n SER 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n ARG 115 
1 n MET 116 
1 n GLU 117 
1 n ASN 118 
1 n ARG 119 
1 n PRO 120 
1 n CYS 121 
1 n ARG 122 
1 n ASN 123 
1 n LEU 124 
1 n THR 125 
1 n GLU 126 
1 n SER 127 
1 n ASP 128 
1 n PHE 129 
1 n LEU 130 
1 n LEU 131 
1 n GLY 132 
1 n VAL 133 
1 n PHE 134 
1 n ASP 135 
1 n LYS 136 
1 n HIS 137 
1 n ARG 138 
1 n MET 139 
1 n GLY 140 
1 n ALA 141 
1 n LEU 142 
1 n ARG 143 
1 n PHE 144 
1 n LYS 145 
1 n GLU 146 
1 n ALA 147 
1 n ALA 148 
1 n SER 149 
1 n GLY 150 
1 n MET 151 
1 n PHE 152 
1 n LEU 153 
1 n ASN 154 
1 n ASP 155 
1 n ASN 156 
1 n THR 157 
1 n HIS 158 
1 n PHE 159 
1 n SER 160 
1 n THR 161 
1 n PRO 162 
1 n PRO 163 
1 n TRP 164 
1 n THR 165 
1 n SER 166 
1 n ILE 167 
1 n ARG 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n HIS 172 
1 n ALA 173 
1 n SER 174 
1 n TYR 175 
1 n GLN 176 
1 n LEU 177 
1 n GLU 178 
1 n ASN 179 
1 n ASN 180 
1 n ARG 181 
1 n ILE 182 
1 n LYS 183 
1 n ASN 184 
1 n ASP 185 
1 n ALA 186 
1 n GLU 187 
1 n HIS 188 
1 n LEU 189 
1 n LYS 190 
1 n TRP 191 
1 n LEU 192 
1 n SER 193 
1 n MET 194 
1 n LEU 195 
1 n LEU 196 
1 n ALA 197 
1 n PRO 198 
1 n GLY 199 
1 n ALA 200 
1 n SER 201 
1 n LEU 202 
1 n GLY 203 
1 n GLY 204 
1 n ALA 205 
1 n ARG 206 
1 n PRO 207 
1 n LYS 208 
1 n ALA 209 
1 n GLY 210 
1 n VAL 211 
1 n MET 212 
1 n ASP 213 
1 n ALA 214 
1 n ASN 215 
1 n GLY 216 
1 n THR 217 
1 n LEU 218 
1 n TRP 219 
1 n ILE 220 
1 n ALA 221 
1 n LYS 222 
1 n PHE 223 
1 n PRO 224 
1 n SER 225 
1 n LYS 226 
1 n ASP 227 
1 n ASP 228 
1 n ARG 229 
1 n TYR 230 
1 n ASP 231 
1 n VAL 232 
1 n GLY 233 
1 n ALA 234 
1 n TRP 235 
1 n GLU 236 
1 n MET 237 
1 n VAL 238 
1 n CYS 239 
1 n ASN 240 
1 n GLU 241 
1 n LEU 242 
1 n ALA 243 
1 n GLN 244 
1 n LYS 245 
1 n ALA 246 
1 n GLY 247 
1 n LEU 248 
1 n ASN 249 
1 n VAL 250 
1 n ALA 251 
1 n GLN 252 
1 n ALA 253 
1 n MET 254 
1 n ALA 255 
1 n LYS 256 
1 n ARG 257 
1 n PHE 258 
1 n TYR 259 
1 n GLY 260 
1 n THR 261 
1 n TYR 262 
1 n HIS 263 
1 n THR 264 
1 n PHE 265 
1 n LEU 266 
1 n THR 267 
1 n LYS 268 
1 n ARG 269 
1 n PHE 270 
1 n ASP 271 
1 n ARG 272 
1 n THR 273 
1 n ALA 274 
1 n GLN 275 
1 n GLY 276 
1 n LYS 277 
1 n ARG 278 
1 n LEU 279 
1 n HIS 280 
1 n PHE 281 
1 n ALA 282 
1 n SER 283 
1 n ALA 284 
1 n MET 285 
1 n THR 286 
1 n LEU 287 
1 n LEU 288 
1 n GLY 289 
1 n TYR 290 
1 n ILE 291 
1 n ASP 292 
1 n GLY 293 
1 n THR 294 
1 n GLY 295 
1 n ALA 296 
1 n GLN 297 
1 n GLU 298 
1 n GLY 299 
1 n VAL 300 
1 n SER 301 
1 n TYR 302 
1 n LEU 303 
1 n GLU 304 
1 n LEU 305 
1 n VAL 306 
1 n ALA 307 
1 n PHE 308 
1 n ILE 309 
1 n ILE 310 
1 n GLN 311 
1 n LYS 312 
1 n GLY 313 
1 n ALA 314 
1 n ASN 315 
1 n VAL 316 
1 n ALA 317 
1 n GLN 318 
1 n ASP 319 
1 n LEU 320 
1 n GLU 321 
1 n GLU 322 
1 n LEU 323 
1 n PHE 324 
1 n ARG 325 
1 n ARG 326 
1 n ILE 327 
1 n VAL 328 
1 n PHE 329 
1 n SER 330 
1 n ILE 331 
1 n CYS 332 
1 n VAL 333 
1 n SER 334 
1 n ASN 335 
1 n THR 336 
1 n ASP 337 
1 n ASP 338 
1 n HIS 339 
1 n LEU 340 
1 n ARG 341 
1 n ASN 342 
1 n HIS 343 
1 n GLY 344 
1 n PHE 345 
1 n LEU 346 
1 n LEU 347 
1 n THR 348 
1 n ALA 349 
1 n SER 350 
1 n GLY 351 
1 n TRP 352 
1 n VAL 353 
1 n LEU 354 
1 n SER 355 
1 n PRO 356 
1 n ALA 357 
1 n TYR 358 
1 n ASP 359 
1 n ILE 360 
1 n ASN 361 
1 n PRO 362 
1 n ASN 363 
1 n PRO 364 
1 n TYR 365 
1 n ARG 366 
1 n GLY 367 
1 n GLY 368 
1 n LEU 369 
1 n LYS 370 
1 n LEU 371 
1 n ASN 372 
1 n ILE 373 
1 n SER 374 
1 n ALA 375 
1 n HIS 376 
1 n ASP 377 
1 n ASN 378 
1 n SER 379 
1 n LEU 380 
1 n ASN 381 
1 n LEU 382 
1 n ASP 383 
1 n LEU 384 
1 n ALA 385 
1 n ALA 386 
1 n GLU 387 
1 n VAL 388 
1 n ALA 389 
1 n PRO 390 
1 n PHE 391 
1 n PHE 392 
1 n ARG 393 
1 n LEU 394 
1 n THR 395 
1 n ASP 396 
1 n GLU 397 
1 n THR 398 
1 n ALA 399 
1 n ALA 400 
1 n LYS 401 
1 n ILE 402 
1 n ILE 403 
1 n GLU 404 
1 n ASN 405 
1 n THR 406 
1 n VAL 407 
1 n ASN 408 
1 n ALA 409 
1 n VAL 410 
1 n ALA 411 
1 n LYS 412 
1 n TRP 413 
1 n ARG 414 
1 n GLU 415 
1 n MET 416 
1 n ALA 417 
1 n ILE 418 
1 n LYS 419 
1 n TYR 420 
1 n LYS 421 
1 n ILE 422 
1 n SER 423 
1 n ARG 424 
1 n GLU 425 
1 n GLU 426 
1 n GLN 427 
1 n GLU 428 
1 n ARG 429 
1 n MET 430 
1 n SER 431 
1 n VAL 432 
1 n ALA 433 
1 n PHE 434 
1 n SER 435 
1 n ALA 436 
1 n VAL 437 
1 n TYR 438 
1 n LEU 439 
1 n CYS 440 
1 n ARG 441 
1 n LYS 442 
1 n PHE 443 
1 n HIS 444 
1 n ASN 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:54:54)"
_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 85.81
_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 GLN . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n TRP . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n CYS . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n MET . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n CYS . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASN . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n PHE . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n TRP . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n PRO . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n HIS . 444 A 444 
A 445 1 n ASN . 445 A 445 
#
_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   ? -52.637 19.154  -10.234 1.00 14.51 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -52.403 18.242  -9.095  1.00 26.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -51.401 17.112  -9.376  1.00 29.70 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.636 16.799  -8.481  1.00 28.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -53.719 17.741  -8.491  1.00 26.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -54.246 18.749  -7.470  1.00 22.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -55.752 18.207  -6.636  1.00 21.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -56.974 19.323  -7.361  1.00 16.53 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -51.282 16.577  -10.606 1.00 21.85 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -50.294 15.522  -10.944 1.00 29.74 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -48.807 15.938  -10.801 1.00 30.78 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -47.995 15.135  -10.342 1.00 30.44 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -50.588 14.998  -12.362 1.00 30.94 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -51.559 13.813  -12.357 1.00 29.18 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -52.077 13.453  -13.742 1.00 25.49 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -52.110 14.272  -14.634 1.00 26.49 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -52.545 12.246  -13.960 1.00 26.53 2   A 1 
ATOM 18   N N   . ASN A 1 3   ? -48.440 17.196  -11.078 1.00 23.36 3   A 1 
ATOM 19   C CA  . ASN A 1 3   ? -47.041 17.657  -10.972 1.00 32.38 3   A 1 
ATOM 20   C C   . ASN A 1 3   ? -46.522 17.821  -9.529  1.00 31.53 3   A 1 
ATOM 21   O O   . ASN A 1 3   ? -45.313 17.848  -9.316  1.00 29.78 3   A 1 
ATOM 22   C CB  . ASN A 1 3   ? -46.872 18.953  -11.794 1.00 31.46 3   A 1 
ATOM 23   C CG  . ASN A 1 3   ? -46.684 18.687  -13.279 1.00 28.20 3   A 1 
ATOM 24   O OD1 . ASN A 1 3   ? -46.446 17.577  -13.697 1.00 25.66 3   A 1 
ATOM 25   N ND2 . ASN A 1 3   ? -46.781 19.693  -14.117 1.00 26.65 3   A 1 
ATOM 26   N N   . PHE A 1 4   ? -47.412 17.928  -8.529  1.00 18.22 4   A 1 
ATOM 27   C CA  . PHE A 1 4   ? -47.026 18.056  -7.117  1.00 24.83 4   A 1 
ATOM 28   C C   . PHE A 1 4   ? -46.728 16.691  -6.477  1.00 25.34 4   A 1 
ATOM 29   O O   . PHE A 1 4   ? -45.825 16.570  -5.653  1.00 23.88 4   A 1 
ATOM 30   C CB  . PHE A 1 4   ? -48.114 18.835  -6.357  1.00 23.43 4   A 1 
ATOM 31   C CG  . PHE A 1 4   ? -47.571 20.056  -5.636  1.00 21.94 4   A 1 
ATOM 32   C CD1 . PHE A 1 4   ? -47.154 19.957  -4.298  1.00 19.31 4   A 1 
ATOM 33   C CD2 . PHE A 1 4   ? -47.480 21.291  -6.308  1.00 20.98 4   A 1 
ATOM 34   C CE1 . PHE A 1 4   ? -46.651 21.087  -3.631  1.00 19.57 4   A 1 
ATOM 35   C CE2 . PHE A 1 4   ? -46.974 22.421  -5.640  1.00 20.57 4   A 1 
ATOM 36   C CZ  . PHE A 1 4   ? -46.562 22.321  -4.302  1.00 24.52 4   A 1 
ATOM 37   N N   . TRP A 1 5   ? -47.441 15.651  -6.911  1.00 25.56 5   A 1 
ATOM 38   C CA  . TRP A 1 5   ? -47.216 14.275  -6.454  1.00 27.15 5   A 1 
ATOM 39   C C   . TRP A 1 5   ? -45.925 13.679  -7.021  1.00 26.88 5   A 1 
ATOM 40   O O   . TRP A 1 5   ? -45.149 13.088  -6.267  1.00 25.85 5   A 1 
ATOM 41   C CB  . TRP A 1 5   ? -48.453 13.424  -6.782  1.00 26.41 5   A 1 
ATOM 42   C CG  . TRP A 1 5   ? -49.458 13.377  -5.674  1.00 25.30 5   A 1 
ATOM 43   C CD1 . TRP A 1 5   ? -50.276 14.385  -5.286  1.00 20.52 5   A 1 
ATOM 44   C CD2 . TRP A 1 5   ? -49.734 12.266  -4.772  1.00 25.50 5   A 1 
ATOM 45   N NE1 . TRP A 1 5   ? -51.036 13.974  -4.202  1.00 22.85 5   A 1 
ATOM 46   C CE2 . TRP A 1 5   ? -50.746 12.674  -3.850  1.00 25.27 5   A 1 
ATOM 47   C CE3 . TRP A 1 5   ? -49.241 10.950  -4.653  1.00 31.29 5   A 1 
ATOM 48   C CZ2 . TRP A 1 5   ? -51.239 11.816  -2.853  1.00 32.23 5   A 1 
ATOM 49   C CZ3 . TRP A 1 5   ? -49.732 10.082  -3.653  1.00 27.97 5   A 1 
ATOM 50   C CH2 . TRP A 1 5   ? -50.728 10.513  -2.758  1.00 28.76 5   A 1 
ATOM 51   N N   . SER A 1 6   ? -45.624 13.919  -8.301  1.00 28.85 6   A 1 
ATOM 52   C CA  . SER A 1 6   ? -44.380 13.452  -8.944  1.00 34.88 6   A 1 
ATOM 53   C C   . SER A 1 6   ? -43.125 14.041  -8.279  1.00 35.51 6   A 1 
ATOM 54   O O   . SER A 1 6   ? -42.196 13.298  -7.953  1.00 34.79 6   A 1 
ATOM 55   C CB  . SER A 1 6   ? -44.443 13.782  -10.439 1.00 34.14 6   A 1 
ATOM 56   O OG  . SER A 1 6   ? -43.209 13.549  -11.063 1.00 30.14 6   A 1 
ATOM 57   N N   . LYS A 1 7   ? -43.121 15.346  -7.964  1.00 26.57 7   A 1 
ATOM 58   C CA  . LYS A 1 7   ? -41.994 15.992  -7.261  1.00 33.88 7   A 1 
ATOM 59   C C   . LYS A 1 7   ? -41.804 15.465  -5.834  1.00 34.06 7   A 1 
ATOM 60   O O   . LYS A 1 7   ? -40.669 15.235  -5.433  1.00 31.88 7   A 1 
ATOM 61   C CB  . LYS A 1 7   ? -42.154 17.522  -7.269  1.00 32.57 7   A 1 
ATOM 62   C CG  . LYS A 1 7   ? -41.716 18.139  -8.606  1.00 30.28 7   A 1 
ATOM 63   C CD  . LYS A 1 7   ? -41.782 19.672  -8.563  1.00 27.57 7   A 1 
ATOM 64   C CE  . LYS A 1 7   ? -41.257 20.276  -9.871  1.00 24.32 7   A 1 
ATOM 65   N NZ  . LYS A 1 7   ? -41.241 21.762  -9.839  1.00 21.34 7   A 1 
ATOM 66   N N   . ASN A 1 8   ? -42.892 15.208  -5.105  1.00 26.75 8   A 1 
ATOM 67   C CA  . ASN A 1 8   ? -42.810 14.675  -3.741  1.00 32.32 8   A 1 
ATOM 68   C C   . ASN A 1 8   ? -42.372 13.203  -3.697  1.00 32.02 8   A 1 
ATOM 69   O O   . ASN A 1 8   ? -41.646 12.823  -2.784  1.00 31.17 8   A 1 
ATOM 70   C CB  . ASN A 1 8   ? -44.153 14.893  -3.023  1.00 30.81 8   A 1 
ATOM 71   C CG  . ASN A 1 8   ? -44.237 16.261  -2.371  1.00 26.41 8   A 1 
ATOM 72   O OD1 . ASN A 1 8   ? -43.259 16.815  -1.909  1.00 24.60 8   A 1 
ATOM 73   N ND2 . ASN A 1 8   ? -45.405 16.841  -2.282  1.00 25.63 8   A 1 
ATOM 74   N N   . VAL A 1 9   ? -42.760 12.388  -4.679  1.00 28.00 9   A 1 
ATOM 75   C CA  . VAL A 1 9   ? -42.274 11.000  -4.803  1.00 33.94 9   A 1 
ATOM 76   C C   . VAL A 1 9   ? -40.795 10.981  -5.200  1.00 36.36 9   A 1 
ATOM 77   O O   . VAL A 1 9   ? -40.023 10.206  -4.641  1.00 35.05 9   A 1 
ATOM 78   C CB  . VAL A 1 9   ? -43.155 10.199  -5.780  1.00 31.62 9   A 1 
ATOM 79   C CG1 . VAL A 1 9   ? -42.597 8.805   -6.072  1.00 26.73 9   A 1 
ATOM 80   C CG2 . VAL A 1 9   ? -44.563 10.005  -5.194  1.00 30.06 9   A 1 
ATOM 81   N N   . HIS A 1 10  ? -40.363 11.884  -6.082  1.00 32.08 10  A 1 
ATOM 82   C CA  . HIS A 1 10  ? -38.953 11.982  -6.479  1.00 36.71 10  A 1 
ATOM 83   C C   . HIS A 1 10  ? -38.057 12.506  -5.339  1.00 37.05 10  A 1 
ATOM 84   O O   . HIS A 1 10  ? -36.947 12.011  -5.160  1.00 37.35 10  A 1 
ATOM 85   C CB  . HIS A 1 10  ? -38.850 12.845  -7.745  1.00 36.33 10  A 1 
ATOM 86   C CG  . HIS A 1 10  ? -37.702 12.454  -8.640  1.00 33.08 10  A 1 
ATOM 87   N ND1 . HIS A 1 10  ? -37.542 11.239  -9.269  1.00 29.54 10  A 1 
ATOM 88   C CD2 . HIS A 1 10  ? -36.650 13.244  -9.011  1.00 29.11 10  A 1 
ATOM 89   C CE1 . HIS A 1 10  ? -36.414 11.298  -10.001 1.00 30.01 10  A 1 
ATOM 90   N NE2 . HIS A 1 10  ? -35.842 12.503  -9.878  1.00 30.11 10  A 1 
ATOM 91   N N   . LEU A 1 11  ? -38.558 13.454  -4.527  1.00 36.97 11  A 1 
ATOM 92   C CA  . LEU A 1 11  ? -37.879 13.942  -3.316  1.00 40.08 11  A 1 
ATOM 93   C C   . LEU A 1 11  ? -37.838 12.882  -2.205  1.00 40.39 11  A 1 
ATOM 94   O O   . LEU A 1 11  ? -36.785 12.699  -1.597  1.00 39.49 11  A 1 
ATOM 95   C CB  . LEU A 1 11  ? -38.568 15.236  -2.831  1.00 38.83 11  A 1 
ATOM 96   C CG  . LEU A 1 11  ? -38.038 16.494  -3.546  1.00 36.26 11  A 1 
ATOM 97   C CD1 . LEU A 1 11  ? -39.077 17.609  -3.543  1.00 32.95 11  A 1 
ATOM 98   C CD2 . LEU A 1 11  ? -36.774 17.017  -2.857  1.00 37.48 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? -38.934 12.141  -1.993  1.00 37.13 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? -38.970 11.024  -1.031  1.00 40.97 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? -38.074 9.864   -1.465  1.00 41.72 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? -37.382 9.317   -0.618  1.00 39.62 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? -40.410 10.543  -0.793  1.00 38.23 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? -41.145 11.414  0.232   1.00 34.55 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? -42.545 10.853  0.528   1.00 31.53 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? -43.217 11.656  1.649   1.00 27.92 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? -44.526 11.078  2.042   1.00 25.98 12  A 1 
ATOM 108  N N   . ASN A 1 13  ? -38.029 9.538   -2.756  1.00 40.02 13  A 1 
ATOM 109  C CA  . ASN A 1 13  ? -37.100 8.521   -3.262  1.00 43.42 13  A 1 
ATOM 110  C C   . ASN A 1 13  ? -35.640 8.988   -3.179  1.00 43.47 13  A 1 
ATOM 111  O O   . ASN A 1 13  ? -34.798 8.202   -2.757  1.00 41.86 13  A 1 
ATOM 112  C CB  . ASN A 1 13  ? -37.497 8.083   -4.685  1.00 41.64 13  A 1 
ATOM 113  C CG  . ASN A 1 13  ? -38.613 7.050   -4.704  1.00 36.81 13  A 1 
ATOM 114  O OD1 . ASN A 1 13  ? -39.080 6.558   -3.691  1.00 34.32 13  A 1 
ATOM 115  N ND2 . ASN A 1 13  ? -39.067 6.665   -5.869  1.00 34.35 13  A 1 
ATOM 116  N N   . LYS A 1 14  ? -35.332 10.257  -3.460  1.00 42.39 14  A 1 
ATOM 117  C CA  . LYS A 1 14  ? -33.985 10.812  -3.227  1.00 45.05 14  A 1 
ATOM 118  C C   . LYS A 1 14  ? -33.599 10.801  -1.744  1.00 45.01 14  A 1 
ATOM 119  O O   . LYS A 1 14  ? -32.478 10.420  -1.437  1.00 43.79 14  A 1 
ATOM 120  C CB  . LYS A 1 14  ? -33.852 12.227  -3.811  1.00 43.60 14  A 1 
ATOM 121  C CG  . LYS A 1 14  ? -33.342 12.203  -5.256  1.00 39.87 14  A 1 
ATOM 122  C CD  . LYS A 1 14  ? -33.060 13.624  -5.764  1.00 37.52 14  A 1 
ATOM 123  C CE  . LYS A 1 14  ? -32.381 13.565  -7.137  1.00 33.49 14  A 1 
ATOM 124  N NZ  . LYS A 1 14  ? -31.988 14.911  -7.629  1.00 31.37 14  A 1 
ATOM 125  N N   . GLN A 1 15  ? -34.510 11.159  -0.836  1.00 47.07 15  A 1 
ATOM 126  C CA  . GLN A 1 15  ? -34.255 11.086  0.610   1.00 48.26 15  A 1 
ATOM 127  C C   . GLN A 1 15  ? -34.129 9.644   1.120   1.00 49.45 15  A 1 
ATOM 128  O O   . GLN A 1 15  ? -33.327 9.400   2.014   1.00 47.26 15  A 1 
ATOM 129  C CB  . GLN A 1 15  ? -35.358 11.829  1.385   1.00 46.44 15  A 1 
ATOM 130  C CG  . GLN A 1 15  ? -34.998 13.301  1.611   1.00 42.18 15  A 1 
ATOM 131  C CD  . GLN A 1 15  ? -36.092 14.084  2.327   1.00 37.76 15  A 1 
ATOM 132  O OE1 . GLN A 1 15  ? -37.278 13.826  2.206   1.00 36.71 15  A 1 
ATOM 133  N NE2 . GLN A 1 15  ? -35.741 15.103  3.081   1.00 35.57 15  A 1 
ATOM 134  N N   . LYS A 1 16  ? -34.873 8.700   0.542   1.00 46.30 16  A 1 
ATOM 135  C CA  . LYS A 1 16  ? -34.792 7.283   0.922   1.00 47.37 16  A 1 
ATOM 136  C C   . LYS A 1 16  ? -33.473 6.648   0.451   1.00 47.93 16  A 1 
ATOM 137  O O   . LYS A 1 16  ? -32.811 6.008   1.255   1.00 45.46 16  A 1 
ATOM 138  C CB  . LYS A 1 16  ? -36.043 6.553   0.406   1.00 44.14 16  A 1 
ATOM 139  C CG  . LYS A 1 16  ? -36.282 5.256   1.182   1.00 39.00 16  A 1 
ATOM 140  C CD  . LYS A 1 16  ? -37.524 4.511   0.674   1.00 36.11 16  A 1 
ATOM 141  C CE  . LYS A 1 16  ? -37.663 3.226   1.498   1.00 32.17 16  A 1 
ATOM 142  N NZ  . LYS A 1 16  ? -38.627 2.275   0.910   1.00 30.08 16  A 1 
ATOM 143  N N   . VAL A 1 17  ? -33.050 6.928   -0.781  1.00 48.72 17  A 1 
ATOM 144  C CA  . VAL A 1 17  ? -31.749 6.483   -1.329  1.00 50.49 17  A 1 
ATOM 145  C C   . VAL A 1 17  ? -30.554 7.139   -0.605  1.00 52.01 17  A 1 
ATOM 146  O O   . VAL A 1 17  ? -29.482 6.549   -0.530  1.00 49.75 17  A 1 
ATOM 147  C CB  . VAL A 1 17  ? -31.708 6.740   -2.852  1.00 47.23 17  A 1 
ATOM 148  C CG1 . VAL A 1 17  ? -30.359 6.424   -3.505  1.00 43.00 17  A 1 
ATOM 149  C CG2 . VAL A 1 17  ? -32.755 5.874   -3.582  1.00 42.38 17  A 1 
ATOM 150  N N   . MET A 1 18  ? -30.730 8.333   -0.022  1.00 50.07 18  A 1 
ATOM 151  C CA  . MET A 1 18  ? -29.680 9.004   0.764   1.00 50.29 18  A 1 
ATOM 152  C C   . MET A 1 18  ? -29.501 8.474   2.199   1.00 53.46 18  A 1 
ATOM 153  O O   . MET A 1 18  ? -28.519 8.848   2.830   1.00 50.25 18  A 1 
ATOM 154  C CB  . MET A 1 18  ? -29.948 10.518  0.795   1.00 45.75 18  A 1 
ATOM 155  C CG  . MET A 1 18  ? -29.396 11.235  -0.446  1.00 39.84 18  A 1 
ATOM 156  S SD  . MET A 1 18  ? -29.831 12.992  -0.594  1.00 36.41 18  A 1 
ATOM 157  C CE  . MET A 1 18  ? -29.384 13.611  1.055   1.00 33.45 18  A 1 
ATOM 158  N N   . ASN A 1 19  ? -30.420 7.659   2.711   1.00 60.54 19  A 1 
ATOM 159  C CA  . ASN A 1 19  ? -30.415 7.183   4.106   1.00 62.58 19  A 1 
ATOM 160  C C   . ASN A 1 19  ? -30.328 5.654   4.264   1.00 67.48 19  A 1 
ATOM 161  O O   . ASN A 1 19  ? -30.260 5.181   5.402   1.00 62.05 19  A 1 
ATOM 162  C CB  . ASN A 1 19  ? -31.647 7.743   4.844   1.00 53.61 19  A 1 
ATOM 163  C CG  . ASN A 1 19  ? -31.488 9.159   5.365   1.00 46.30 19  A 1 
ATOM 164  O OD1 . ASN A 1 19  ? -30.456 9.798   5.316   1.00 41.32 19  A 1 
ATOM 165  N ND2 . ASN A 1 19  ? -32.535 9.705   5.933   1.00 38.90 19  A 1 
ATOM 166  N N   . GLU A 1 20  ? -30.359 4.876   3.178   1.00 73.45 20  A 1 
ATOM 167  C CA  . GLU A 1 20  ? -30.111 3.433   3.274   1.00 78.44 20  A 1 
ATOM 168  C C   . GLU A 1 20  ? -28.611 3.190   3.463   1.00 82.53 20  A 1 
ATOM 169  O O   . GLU A 1 20  ? -27.785 3.592   2.640   1.00 78.56 20  A 1 
ATOM 170  C CB  . GLU A 1 20  ? -30.733 2.676   2.084   1.00 70.87 20  A 1 
ATOM 171  C CG  . GLU A 1 20  ? -32.250 2.472   2.314   1.00 60.80 20  A 1 
ATOM 172  C CD  . GLU A 1 20  ? -33.025 1.832   1.144   1.00 54.42 20  A 1 
ATOM 173  O OE1 . GLU A 1 20  ? -34.283 1.776   1.252   1.00 48.36 20  A 1 
ATOM 174  O OE2 . GLU A 1 20  ? -32.404 1.460   0.132   1.00 48.67 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? -28.252 2.592   4.591   1.00 84.26 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? -26.875 2.233   4.881   1.00 86.09 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? -26.422 1.138   3.910   1.00 88.60 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? -27.076 0.103   3.789   1.00 85.79 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? -26.749 1.797   6.348   1.00 81.00 21  A 1 
ATOM 180  N N   . LYS A 1 22  ? -25.299 1.351   3.248   1.00 90.75 22  A 1 
ATOM 181  C CA  . LYS A 1 22  ? -24.633 0.325   2.454   1.00 91.95 22  A 1 
ATOM 182  C C   . LYS A 1 22  ? -23.937 -0.639  3.406   1.00 93.85 22  A 1 
ATOM 183  O O   . LYS A 1 22  ? -23.095 -0.213  4.192   1.00 93.00 22  A 1 
ATOM 184  C CB  . LYS A 1 22  ? -23.669 0.992   1.463   1.00 88.91 22  A 1 
ATOM 185  C CG  . LYS A 1 22  ? -22.993 -0.031  0.543   1.00 82.74 22  A 1 
ATOM 186  C CD  . LYS A 1 22  ? -22.099 0.682   -0.480  1.00 81.37 22  A 1 
ATOM 187  C CE  . LYS A 1 22  ? -21.503 -0.347  -1.439  1.00 71.70 22  A 1 
ATOM 188  N NZ  . LYS A 1 22  ? -20.689 0.301   -2.494  1.00 66.39 22  A 1 
ATOM 189  N N   . GLU A 1 23  ? -24.275 -1.912  3.307   1.00 93.86 23  A 1 
ATOM 190  C CA  . GLU A 1 23  ? -23.631 -2.979  4.067   1.00 94.46 23  A 1 
ATOM 191  C C   . GLU A 1 23  ? -22.488 -3.590  3.255   1.00 94.78 23  A 1 
ATOM 192  O O   . GLU A 1 23  ? -22.641 -3.910  2.077   1.00 93.08 23  A 1 
ATOM 193  C CB  . GLU A 1 23  ? -24.652 -4.040  4.498   1.00 93.12 23  A 1 
ATOM 194  C CG  . GLU A 1 23  ? -25.747 -3.431  5.389   1.00 89.13 23  A 1 
ATOM 195  C CD  . GLU A 1 23  ? -26.679 -4.460  6.039   1.00 88.94 23  A 1 
ATOM 196  O OE1 . GLU A 1 23  ? -27.568 -4.000  6.799   1.00 80.84 23  A 1 
ATOM 197  O OE2 . GLU A 1 23  ? -26.489 -5.670  5.822   1.00 83.35 23  A 1 
ATOM 198  N N   . ILE A 1 24  ? -21.342 -3.734  3.885   1.00 95.80 24  A 1 
ATOM 199  C CA  . ILE A 1 24  ? -20.137 -4.320  3.309   1.00 95.97 24  A 1 
ATOM 200  C C   . ILE A 1 24  ? -19.684 -5.429  4.252   1.00 96.65 24  A 1 
ATOM 201  O O   . ILE A 1 24  ? -19.251 -5.165  5.372   1.00 96.35 24  A 1 
ATOM 202  C CB  . ILE A 1 24  ? -19.043 -3.243  3.108   1.00 95.25 24  A 1 
ATOM 203  C CG1 . ILE A 1 24  ? -19.520 -2.069  2.218   1.00 93.87 24  A 1 
ATOM 204  C CG2 . ILE A 1 24  ? -17.778 -3.895  2.522   1.00 93.81 24  A 1 
ATOM 205  C CD1 . ILE A 1 24  ? -18.619 -0.826  2.292   1.00 90.48 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -19.786 -6.667  3.802   1.00 96.23 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -19.349 -7.823  4.574   1.00 96.62 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -17.827 -7.932  4.517   1.00 96.70 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -17.245 -7.968  3.430   1.00 96.25 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -20.021 -9.094  4.047   1.00 96.68 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -21.555 -9.045  3.947   1.00 95.36 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -22.058 -10.392 3.440   1.00 91.84 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -22.220 -8.757  5.290   1.00 91.35 25  A 1 
ATOM 214  N N   . VAL A 1 26  ? -17.200 -8.004  5.683   1.00 97.13 26  A 1 
ATOM 215  C CA  . VAL A 1 26  ? -15.748 -8.010  5.849   1.00 97.35 26  A 1 
ATOM 216  C C   . VAL A 1 26  ? -15.284 -9.406  6.242   1.00 97.44 26  A 1 
ATOM 217  O O   . VAL A 1 26  ? -15.824 -10.021 7.161   1.00 97.04 26  A 1 
ATOM 218  C CB  . VAL A 1 26  ? -15.291 -6.957  6.876   1.00 97.06 26  A 1 
ATOM 219  C CG1 . VAL A 1 26  ? -13.762 -6.835  6.873   1.00 95.65 26  A 1 
ATOM 220  C CG2 . VAL A 1 26  ? -15.875 -5.572  6.576   1.00 95.69 26  A 1 
ATOM 221  N N   . TYR A 1 27  ? -14.271 -9.884  5.547   1.00 97.24 27  A 1 
ATOM 222  C CA  . TYR A 1 27  ? -13.670 -11.195 5.754   1.00 97.22 27  A 1 
ATOM 223  C C   . TYR A 1 27  ? -12.180 -11.067 6.057   1.00 97.00 27  A 1 
ATOM 224  O O   . TYR A 1 27  ? -11.475 -10.287 5.411   1.00 96.28 27  A 1 
ATOM 225  C CB  . TYR A 1 27  ? -13.898 -12.090 4.531   1.00 97.14 27  A 1 
ATOM 226  C CG  . TYR A 1 27  ? -15.335 -12.529 4.317   1.00 97.18 27  A 1 
ATOM 227  C CD1 . TYR A 1 27  ? -15.721 -13.852 4.616   1.00 95.71 27  A 1 
ATOM 228  C CD2 . TYR A 1 27  ? -16.294 -11.620 3.828   1.00 96.03 27  A 1 
ATOM 229  C CE1 . TYR A 1 27  ? -17.053 -14.264 4.441   1.00 95.28 27  A 1 
ATOM 230  C CE2 . TYR A 1 27  ? -17.631 -12.023 3.662   1.00 95.53 27  A 1 
ATOM 231  C CZ  . TYR A 1 27  ? -18.013 -13.347 3.969   1.00 96.12 27  A 1 
ATOM 232  O OH  . TYR A 1 27  ? -19.306 -13.731 3.819   1.00 95.15 27  A 1 
ATOM 233  N N   . ALA A 1 28  ? -11.702 -11.867 6.996   1.00 96.98 28  A 1 
ATOM 234  C CA  . ALA A 1 28  ? -10.292 -12.119 7.240   1.00 96.81 28  A 1 
ATOM 235  C C   . ALA A 1 28  ? -9.804  -13.263 6.340   1.00 96.69 28  A 1 
ATOM 236  O O   . ALA A 1 28  ? -10.445 -14.312 6.277   1.00 95.79 28  A 1 
ATOM 237  C CB  . ALA A 1 28  ? -10.122 -12.469 8.719   1.00 96.14 28  A 1 
ATOM 238  N N   . ASP A 1 29  ? -8.679  -13.079 5.666   1.00 96.28 29  A 1 
ATOM 239  C CA  . ASP A 1 29  ? -8.086  -14.060 4.746   1.00 95.90 29  A 1 
ATOM 240  C C   . ASP A 1 29  ? -6.554  -14.092 4.868   1.00 95.58 29  A 1 
ATOM 241  O O   . ASP A 1 29  ? -5.826  -14.010 3.877   1.00 93.32 29  A 1 
ATOM 242  C CB  . ASP A 1 29  ? -8.569  -13.761 3.315   1.00 94.68 29  A 1 
ATOM 243  C CG  . ASP A 1 29  ? -8.295  -14.889 2.312   1.00 93.14 29  A 1 
ATOM 244  O OD1 . ASP A 1 29  ? -8.146  -16.053 2.730   1.00 89.84 29  A 1 
ATOM 245  O OD2 . ASP A 1 29  ? -8.372  -14.598 1.093   1.00 88.72 29  A 1 
ATOM 246  N N   . TRP A 1 30  ? -6.038  -14.154 6.097   1.00 94.96 30  A 1 
ATOM 247  C CA  . TRP A 1 30  ? -4.600  -14.199 6.361   1.00 94.49 30  A 1 
ATOM 248  C C   . TRP A 1 30  ? -4.077  -15.611 6.644   1.00 94.25 30  A 1 
ATOM 249  O O   . TRP A 1 30  ? -4.824  -16.548 6.905   1.00 92.57 30  A 1 
ATOM 250  C CB  . TRP A 1 30  ? -4.228  -13.197 7.459   1.00 92.92 30  A 1 
ATOM 251  C CG  . TRP A 1 30  ? -4.919  -13.323 8.778   1.00 93.16 30  A 1 
ATOM 252  C CD1 . TRP A 1 30  ? -4.654  -14.241 9.731   1.00 90.31 30  A 1 
ATOM 253  C CD2 . TRP A 1 30  ? -5.958  -12.457 9.329   1.00 92.63 30  A 1 
ATOM 254  N NE1 . TRP A 1 30  ? -5.450  -14.007 10.837  1.00 89.60 30  A 1 
ATOM 255  C CE2 . TRP A 1 30  ? -6.265  -12.905 10.647  1.00 91.36 30  A 1 
ATOM 256  C CE3 . TRP A 1 30  ? -6.652  -11.326 8.854   1.00 88.97 30  A 1 
ATOM 257  C CZ2 . TRP A 1 30  ? -7.207  -12.260 11.463  1.00 87.80 30  A 1 
ATOM 258  C CZ3 . TRP A 1 30  ? -7.603  -10.673 9.656   1.00 88.29 30  A 1 
ATOM 259  C CH2 . TRP A 1 30  ? -7.881  -11.131 10.959  1.00 87.86 30  A 1 
ATOM 260  N N   . GLU A 1 31  ? -2.749  -15.752 6.557   1.00 92.52 31  A 1 
ATOM 261  C CA  . GLU A 1 31  ? -2.060  -16.996 6.886   1.00 91.10 31  A 1 
ATOM 262  C C   . GLU A 1 31  ? -2.417  -17.477 8.303   1.00 89.65 31  A 1 
ATOM 263  O O   . GLU A 1 31  ? -2.465  -16.702 9.248   1.00 84.93 31  A 1 
ATOM 264  C CB  . GLU A 1 31  ? -0.544  -16.813 6.714   1.00 89.56 31  A 1 
ATOM 265  C CG  . GLU A 1 31  ? 0.218   -18.117 6.982   1.00 86.87 31  A 1 
ATOM 266  C CD  . GLU A 1 31  ? 1.678   -18.022 6.542   1.00 83.72 31  A 1 
ATOM 267  O OE1 . GLU A 1 31  ? 2.079   -18.891 5.732   1.00 75.44 31  A 1 
ATOM 268  O OE2 . GLU A 1 31  ? 2.363   -17.074 6.965   1.00 76.05 31  A 1 
ATOM 269  N N   . GLY A 1 32  ? -2.671  -18.776 8.438   1.00 90.31 32  A 1 
ATOM 270  C CA  . GLY A 1 32  ? -3.185  -19.397 9.664   1.00 89.38 32  A 1 
ATOM 271  C C   . GLY A 1 32  ? -4.685  -19.691 9.628   1.00 90.77 32  A 1 
ATOM 272  O O   . GLY A 1 32  ? -5.139  -20.572 10.348  1.00 88.25 32  A 1 
ATOM 273  N N   . LEU A 1 33  ? -5.450  -19.048 8.747   1.00 91.81 33  A 1 
ATOM 274  C CA  . LEU A 1 33  ? -6.841  -19.395 8.466   1.00 92.20 33  A 1 
ATOM 275  C C   . LEU A 1 33  ? -6.910  -20.476 7.372   1.00 91.63 33  A 1 
ATOM 276  O O   . LEU A 1 33  ? -6.213  -20.403 6.361   1.00 89.37 33  A 1 
ATOM 277  C CB  . LEU A 1 33  ? -7.641  -18.134 8.083   1.00 92.61 33  A 1 
ATOM 278  C CG  . LEU A 1 33  ? -7.597  -16.992 9.117   1.00 92.47 33  A 1 
ATOM 279  C CD1 . LEU A 1 33  ? -8.419  -15.805 8.616   1.00 89.28 33  A 1 
ATOM 280  C CD2 . LEU A 1 33  ? -8.164  -17.416 10.470  1.00 89.80 33  A 1 
ATOM 281  N N   . GLU A 1 34  ? -7.776  -21.473 7.562   1.00 91.51 34  A 1 
ATOM 282  C CA  . GLU A 1 34  ? -8.014  -22.522 6.555   1.00 91.21 34  A 1 
ATOM 283  C C   . GLU A 1 34  ? -8.774  -21.985 5.335   1.00 91.59 34  A 1 
ATOM 284  O O   . GLU A 1 34  ? -8.515  -22.373 4.199   1.00 88.48 34  A 1 
ATOM 285  C CB  . GLU A 1 34  ? -8.808  -23.683 7.169   1.00 89.65 34  A 1 
ATOM 286  C CG  . GLU A 1 34  ? -8.038  -24.422 8.276   1.00 82.81 34  A 1 
ATOM 287  C CD  . GLU A 1 34  ? -8.767  -25.681 8.775   1.00 74.82 34  A 1 
ATOM 288  O OE1 . GLU A 1 34  ? -8.114  -26.462 9.501   1.00 66.82 34  A 1 
ATOM 289  O OE2 . GLU A 1 34  ? -9.950  -25.872 8.413   1.00 67.69 34  A 1 
ATOM 290  N N   . ALA A 1 35  ? -9.714  -21.066 5.591   1.00 93.51 35  A 1 
ATOM 291  C CA  . ALA A 1 35  ? -10.505 -20.360 4.596   1.00 93.70 35  A 1 
ATOM 292  C C   . ALA A 1 35  ? -10.813 -18.945 5.098   1.00 94.37 35  A 1 
ATOM 293  O O   . ALA A 1 35  ? -10.717 -18.669 6.294   1.00 93.09 35  A 1 
ATOM 294  C CB  . ALA A 1 35  ? -11.789 -21.156 4.339   1.00 92.49 35  A 1 
ATOM 295  N N   . SER A 1 36  ? -11.240 -18.064 4.191   1.00 94.70 36  A 1 
ATOM 296  C CA  . SER A 1 36  ? -11.664 -16.705 4.543   1.00 95.07 36  A 1 
ATOM 297  C C   . SER A 1 36  ? -12.799 -16.741 5.577   1.00 95.35 36  A 1 
ATOM 298  O O   . SER A 1 36  ? -13.839 -17.356 5.338   1.00 93.99 36  A 1 
ATOM 299  C CB  . SER A 1 36  ? -12.127 -15.927 3.314   1.00 93.87 36  A 1 
ATOM 300  O OG  . SER A 1 36  ? -11.318 -16.116 2.166   1.00 81.18 36  A 1 
ATOM 301  N N   . GLN A 1 37  ? -12.630 -16.060 6.706   1.00 95.96 37  A 1 
ATOM 302  C CA  . GLN A 1 37  ? -13.586 -16.023 7.816   1.00 96.17 37  A 1 
ATOM 303  C C   . GLN A 1 37  ? -14.362 -14.708 7.806   1.00 96.87 37  A 1 
ATOM 304  O O   . GLN A 1 37  ? -13.767 -13.641 7.681   1.00 96.27 37  A 1 
ATOM 305  C CB  . GLN A 1 37  ? -12.861 -16.199 9.163   1.00 95.04 37  A 1 
ATOM 306  C CG  . GLN A 1 37  ? -12.153 -17.552 9.309   1.00 87.72 37  A 1 
ATOM 307  C CD  . GLN A 1 37  ? -13.107 -18.736 9.214   1.00 85.07 37  A 1 
ATOM 308  O OE1 . GLN A 1 37  ? -14.164 -18.767 9.820   1.00 75.86 37  A 1 
ATOM 309  N NE2 . GLN A 1 37  ? -12.779 -19.747 8.440   1.00 71.42 37  A 1 
ATOM 310  N N   . PHE A 1 38  ? -15.690 -14.770 7.964   1.00 95.84 38  A 1 
ATOM 311  C CA  . PHE A 1 38  ? -16.511 -13.575 8.144   1.00 96.59 38  A 1 
ATOM 312  C C   . PHE A 1 38  ? -16.226 -12.962 9.516   1.00 96.76 38  A 1 
ATOM 313  O O   . PHE A 1 38  ? -16.378 -13.637 10.530  1.00 96.17 38  A 1 
ATOM 314  C CB  . PHE A 1 38  ? -17.994 -13.932 7.979   1.00 96.54 38  A 1 
ATOM 315  C CG  . PHE A 1 38  ? -18.933 -12.758 8.179   1.00 96.90 38  A 1 
ATOM 316  C CD1 . PHE A 1 38  ? -19.896 -12.787 9.208   1.00 95.40 38  A 1 
ATOM 317  C CD2 . PHE A 1 38  ? -18.843 -11.631 7.349   1.00 95.92 38  A 1 
ATOM 318  C CE1 . PHE A 1 38  ? -20.764 -11.701 9.393   1.00 95.43 38  A 1 
ATOM 319  C CE2 . PHE A 1 38  ? -19.705 -10.539 7.541   1.00 95.63 38  A 1 
ATOM 320  C CZ  . PHE A 1 38  ? -20.670 -10.575 8.562   1.00 96.46 38  A 1 
ATOM 321  N N   . ILE A 1 39  ? -15.807 -11.692 9.551   1.00 97.09 39  A 1 
ATOM 322  C CA  . ILE A 1 39  ? -15.450 -11.015 10.807  1.00 97.00 39  A 1 
ATOM 323  C C   . ILE A 1 39  ? -16.494 -9.993  11.248  1.00 97.45 39  A 1 
ATOM 324  O O   . ILE A 1 39  ? -16.571 -9.672  12.427  1.00 96.73 39  A 1 
ATOM 325  C CB  . ILE A 1 39  ? -14.030 -10.409 10.758  1.00 95.27 39  A 1 
ATOM 326  C CG1 . ILE A 1 39  ? -13.896 -9.219  9.785   1.00 87.59 39  A 1 
ATOM 327  C CG2 . ILE A 1 39  ? -13.002 -11.506 10.419  1.00 85.73 39  A 1 
ATOM 328  C CD1 . ILE A 1 39  ? -12.570 -8.458  9.937   1.00 86.48 39  A 1 
ATOM 329  N N   . GLY A 1 40  ? -17.311 -9.490  10.321  1.00 97.13 40  A 1 
ATOM 330  C CA  . GLY A 1 40  ? -18.324 -8.492  10.638  1.00 97.20 40  A 1 
ATOM 331  C C   . GLY A 1 40  ? -18.787 -7.686  9.433   1.00 97.61 40  A 1 
ATOM 332  O O   . GLY A 1 40  ? -18.417 -7.952  8.291   1.00 97.10 40  A 1 
ATOM 333  N N   . THR A 1 41  ? -19.611 -6.678  9.695   1.00 97.39 41  A 1 
ATOM 334  C CA  . THR A 1 41  ? -20.218 -5.814  8.681   1.00 97.48 41  A 1 
ATOM 335  C C   . THR A 1 41  ? -19.791 -4.367  8.893   1.00 97.50 41  A 1 
ATOM 336  O O   . THR A 1 41  ? -20.004 -3.795  9.964   1.00 96.81 41  A 1 
ATOM 337  C CB  . THR A 1 41  ? -21.745 -5.946  8.687   1.00 97.07 41  A 1 
ATOM 338  O OG1 . THR A 1 41  ? -22.108 -7.301  8.546   1.00 93.98 41  A 1 
ATOM 339  C CG2 . THR A 1 41  ? -22.394 -5.193  7.528   1.00 93.56 41  A 1 
ATOM 340  N N   . LEU A 1 42  ? -19.211 -3.775  7.859   1.00 97.05 42  A 1 
ATOM 341  C CA  . LEU A 1 42  ? -18.968 -2.341  7.763   1.00 96.85 42  A 1 
ATOM 342  C C   . LEU A 1 42  ? -20.204 -1.680  7.145   1.00 96.75 42  A 1 
ATOM 343  O O   . LEU A 1 42  ? -20.639 -2.051  6.056   1.00 96.25 42  A 1 
ATOM 344  C CB  . LEU A 1 42  ? -17.694 -2.103  6.931   1.00 96.60 42  A 1 
ATOM 345  C CG  . LEU A 1 42  ? -17.337 -0.624  6.696   1.00 95.77 42  A 1 
ATOM 346  C CD1 . LEU A 1 42  ? -16.881 0.061   7.981   1.00 93.62 42  A 1 
ATOM 347  C CD2 . LEU A 1 42  ? -16.204 -0.525  5.672   1.00 93.64 42  A 1 
ATOM 348  N N   . PHE A 1 43  ? -20.750 -0.685  7.819   1.00 96.78 43  A 1 
ATOM 349  C CA  . PHE A 1 43  ? -21.888 0.100   7.358   1.00 96.40 43  A 1 
ATOM 350  C C   . PHE A 1 43  ? -21.398 1.469   6.906   1.00 96.21 43  A 1 
ATOM 351  O O   . PHE A 1 43  ? -20.693 2.146   7.653   1.00 95.51 43  A 1 
ATOM 352  C CB  . PHE A 1 43  ? -22.929 0.229   8.475   1.00 96.15 43  A 1 
ATOM 353  C CG  . PHE A 1 43  ? -23.422 -1.093  9.026   1.00 96.12 43  A 1 
ATOM 354  C CD1 . PHE A 1 43  ? -24.553 -1.715  8.470   1.00 94.37 43  A 1 
ATOM 355  C CD2 . PHE A 1 43  ? -22.741 -1.707  10.091  1.00 94.94 43  A 1 
ATOM 356  C CE1 . PHE A 1 43  ? -25.004 -2.943  8.980   1.00 94.15 43  A 1 
ATOM 357  C CE2 . PHE A 1 43  ? -23.190 -2.940  10.597  1.00 94.25 43  A 1 
ATOM 358  C CZ  . PHE A 1 43  ? -24.323 -3.557  10.046  1.00 94.58 43  A 1 
ATOM 359  N N   . SER A 1 44  ? -21.810 1.878   5.704   1.00 95.34 44  A 1 
ATOM 360  C CA  . SER A 1 44  ? -21.597 3.223   5.173   1.00 94.98 44  A 1 
ATOM 361  C C   . SER A 1 44  ? -22.951 3.904   4.975   1.00 94.57 44  A 1 
ATOM 362  O O   . SER A 1 44  ? -23.841 3.353   4.329   1.00 92.88 44  A 1 
ATOM 363  C CB  . SER A 1 44  ? -20.806 3.163   3.864   1.00 93.72 44  A 1 
ATOM 364  O OG  . SER A 1 44  ? -20.955 4.383   3.164   1.00 85.29 44  A 1 
ATOM 365  N N   . MET A 1 45  ? -23.133 5.100   5.525   1.00 94.00 45  A 1 
ATOM 366  C CA  . MET A 1 45  ? -24.351 5.896   5.369   1.00 93.43 45  A 1 
ATOM 367  C C   . MET A 1 45  ? -24.031 7.378   5.200   1.00 93.71 45  A 1 
ATOM 368  O O   . MET A 1 45  ? -23.051 7.878   5.738   1.00 92.10 45  A 1 
ATOM 369  C CB  . MET A 1 45  ? -25.306 5.653   6.548   1.00 90.98 45  A 1 
ATOM 370  C CG  . MET A 1 45  ? -24.772 6.159   7.897   1.00 75.77 45  A 1 
ATOM 371  S SD  . MET A 1 45  ? -25.860 5.878   9.319   1.00 74.31 45  A 1 
ATOM 372  C CE  . MET A 1 45  ? -27.292 6.889   8.860   1.00 61.74 45  A 1 
ATOM 373  N N   . PHE A 1 46  ? -24.903 8.101   4.481   1.00 91.74 46  A 1 
ATOM 374  C CA  . PHE A 1 46  ? -24.754 9.546   4.316   1.00 91.16 46  A 1 
ATOM 375  C C   . PHE A 1 46  ? -25.592 10.309  5.338   1.00 90.11 46  A 1 
ATOM 376  O O   . PHE A 1 46  ? -26.814 10.181  5.385   1.00 86.84 46  A 1 
ATOM 377  C CB  . PHE A 1 46  ? -25.082 9.963   2.884   1.00 90.48 46  A 1 
ATOM 378  C CG  . PHE A 1 46  ? -23.950 9.652   1.928   1.00 90.09 46  A 1 
ATOM 379  C CD1 . PHE A 1 46  ? -22.952 10.615  1.683   1.00 87.07 46  A 1 
ATOM 380  C CD2 . PHE A 1 46  ? -23.873 8.385   1.323   1.00 87.55 46  A 1 
ATOM 381  C CE1 . PHE A 1 46  ? -21.886 10.313  0.828   1.00 86.50 46  A 1 
ATOM 382  C CE2 . PHE A 1 46  ? -22.803 8.081   0.474   1.00 87.16 46  A 1 
ATOM 383  C CZ  . PHE A 1 46  ? -21.814 9.045   0.225   1.00 87.59 46  A 1 
ATOM 384  N N   . VAL A 1 47  ? -24.943 11.165  6.111   1.00 89.89 47  A 1 
ATOM 385  C CA  . VAL A 1 47  ? -25.590 12.090  7.040   1.00 88.78 47  A 1 
ATOM 386  C C   . VAL A 1 47  ? -25.150 13.503  6.685   1.00 87.91 47  A 1 
ATOM 387  O O   . VAL A 1 47  ? -23.965 13.833  6.737   1.00 85.17 47  A 1 
ATOM 388  C CB  . VAL A 1 47  ? -25.287 11.739  8.508   1.00 87.75 47  A 1 
ATOM 389  C CG1 . VAL A 1 47  ? -25.992 12.710  9.464   1.00 84.60 47  A 1 
ATOM 390  C CG2 . VAL A 1 47  ? -25.763 10.320  8.845   1.00 85.33 47  A 1 
ATOM 391  N N   . ARG A 1 48  ? -26.119 14.343  6.286   1.00 85.68 48  A 1 
ATOM 392  C CA  . ARG A 1 48  ? -25.865 15.740  5.875   1.00 85.73 48  A 1 
ATOM 393  C C   . ARG A 1 48  ? -24.765 15.874  4.804   1.00 86.49 48  A 1 
ATOM 394  O O   . ARG A 1 48  ? -24.008 16.835  4.807   1.00 83.25 48  A 1 
ATOM 395  C CB  . ARG A 1 48  ? -25.589 16.620  7.113   1.00 84.73 48  A 1 
ATOM 396  C CG  . ARG A 1 48  ? -26.728 16.619  8.137   1.00 81.33 48  A 1 
ATOM 397  C CD  . ARG A 1 48  ? -26.327 17.485  9.338   1.00 76.65 48  A 1 
ATOM 398  N NE  . ARG A 1 48  ? -27.393 17.539  10.355  1.00 70.91 48  A 1 
ATOM 399  C CZ  . ARG A 1 48  ? -27.320 18.162  11.519  1.00 63.41 48  A 1 
ATOM 400  N NH1 . ARG A 1 48  ? -26.253 18.814  11.895  1.00 57.53 48  A 1 
ATOM 401  N NH2 . ARG A 1 48  ? -28.333 18.145  12.341  1.00 56.47 48  A 1 
ATOM 402  N N   . GLY A 1 49  ? -24.698 14.914  3.881   1.00 86.98 49  A 1 
ATOM 403  C CA  . GLY A 1 49  ? -23.734 14.907  2.775   1.00 87.17 49  A 1 
ATOM 404  C C   . GLY A 1 49  ? -22.338 14.379  3.125   1.00 88.72 49  A 1 
ATOM 405  O O   . GLY A 1 49  ? -21.507 14.302  2.228   1.00 86.68 49  A 1 
ATOM 406  N N   . LYS A 1 50  ? -22.072 13.988  4.379   1.00 88.64 50  A 1 
ATOM 407  C CA  . LYS A 1 50  ? -20.837 13.308  4.793   1.00 89.66 50  A 1 
ATOM 408  C C   . LYS A 1 50  ? -21.094 11.804  4.894   1.00 91.20 50  A 1 
ATOM 409  O O   . LYS A 1 50  ? -22.097 11.391  5.472   1.00 90.21 50  A 1 
ATOM 410  C CB  . LYS A 1 50  ? -20.319 13.914  6.114   1.00 88.18 50  A 1 
ATOM 411  C CG  . LYS A 1 50  ? -18.927 13.383  6.510   1.00 79.66 50  A 1 
ATOM 412  C CD  . LYS A 1 50  ? -18.384 14.000  7.816   1.00 76.43 50  A 1 
ATOM 413  C CE  . LYS A 1 50  ? -17.019 13.379  8.152   1.00 67.03 50  A 1 
ATOM 414  N NZ  . LYS A 1 50  ? -16.436 13.847  9.447   1.00 59.48 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? -20.206 11.007  4.326   1.00 91.27 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? -20.200 9.558   4.532   1.00 92.35 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? -19.711 9.247   5.953   1.00 92.31 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? -18.693 9.781   6.394   1.00 90.68 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? -19.342 8.890   3.452   1.00 91.99 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? -19.539 7.368   3.423   1.00 91.15 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? -18.756 6.695   2.289   1.00 92.71 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? -19.265 5.699   1.729   1.00 88.78 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? -17.643 7.154   1.958   1.00 91.08 51  A 1 
ATOM 424  N N   . ILE A 1 52  ? -20.464 8.425   6.676   1.00 93.63 52  A 1 
ATOM 425  C CA  . ILE A 1 52  ? -20.165 8.000   8.047   1.00 93.68 52  A 1 
ATOM 426  C C   . ILE A 1 52  ? -20.098 6.482   8.075   1.00 94.67 52  A 1 
ATOM 427  O O   . ILE A 1 52  ? -20.985 5.808   7.546   1.00 94.04 52  A 1 
ATOM 428  C CB  . ILE A 1 52  ? -21.204 8.543   9.057   1.00 91.81 52  A 1 
ATOM 429  C CG1 . ILE A 1 52  ? -21.231 10.089  9.008   1.00 85.32 52  A 1 
ATOM 430  C CG2 . ILE A 1 52  ? -20.898 8.044   10.481  1.00 82.12 52  A 1 
ATOM 431  C CD1 . ILE A 1 52  ? -22.189 10.745  10.006  1.00 73.24 52  A 1 
ATOM 432  N N   . PHE A 1 53  ? -19.081 5.965   8.743   1.00 94.78 53  A 1 
ATOM 433  C CA  . PHE A 1 53  ? -18.862 4.538   8.910   1.00 94.93 53  A 1 
ATOM 434  C C   . PHE A 1 53  ? -19.178 4.073   10.326  1.00 94.81 53  A 1 
ATOM 435  O O   . PHE A 1 53  ? -18.908 4.756   11.317  1.00 93.71 53  A 1 
ATOM 436  C CB  . PHE A 1 53  ? -17.437 4.175   8.488   1.00 94.77 53  A 1 
ATOM 437  C CG  . PHE A 1 53  ? -17.211 4.331   6.998   1.00 94.96 53  A 1 
ATOM 438  C CD1 . PHE A 1 53  ? -17.511 3.267   6.127   1.00 93.38 53  A 1 
ATOM 439  C CD2 . PHE A 1 53  ? -16.732 5.545   6.476   1.00 93.75 53  A 1 
ATOM 440  C CE1 . PHE A 1 53  ? -17.322 3.409   4.743   1.00 92.96 53  A 1 
ATOM 441  C CE2 . PHE A 1 53  ? -16.548 5.689   5.090   1.00 93.14 53  A 1 
ATOM 442  C CZ  . PHE A 1 53  ? -16.840 4.621   4.225   1.00 93.50 53  A 1 
ATOM 443  N N   . SER A 1 54  ? -19.737 2.869   10.405  1.00 95.76 54  A 1 
ATOM 444  C CA  . SER A 1 54  ? -19.800 2.085   11.633  1.00 96.06 54  A 1 
ATOM 445  C C   . SER A 1 54  ? -19.490 0.630   11.321  1.00 96.55 54  A 1 
ATOM 446  O O   . SER A 1 54  ? -19.715 0.174   10.202  1.00 96.44 54  A 1 
ATOM 447  C CB  . SER A 1 54  ? -21.156 2.234   12.330  1.00 95.32 54  A 1 
ATOM 448  O OG  . SER A 1 54  ? -22.227 1.815   11.497  1.00 93.41 54  A 1 
ATOM 449  N N   . PHE A 1 55  ? -18.973 -0.099  12.295  1.00 96.57 55  A 1 
ATOM 450  C CA  . PHE A 1 55  ? -18.634 -1.508  12.137  1.00 96.99 55  A 1 
ATOM 451  C C   . PHE A 1 55  ? -19.260 -2.333  13.253  1.00 97.02 55  A 1 
ATOM 452  O O   . PHE A 1 55  ? -19.351 -1.879  14.395  1.00 96.55 55  A 1 
ATOM 453  C CB  . PHE A 1 55  ? -17.111 -1.663  12.083  1.00 96.99 55  A 1 
ATOM 454  C CG  . PHE A 1 55  ? -16.666 -3.087  11.828  1.00 97.22 55  A 1 
ATOM 455  C CD1 . PHE A 1 55  ? -16.230 -3.895  12.893  1.00 95.78 55  A 1 
ATOM 456  C CD2 . PHE A 1 55  ? -16.707 -3.615  10.527  1.00 96.11 55  A 1 
ATOM 457  C CE1 . PHE A 1 55  ? -15.826 -5.219  12.652  1.00 95.46 55  A 1 
ATOM 458  C CE2 . PHE A 1 55  ? -16.306 -4.940  10.286  1.00 95.31 55  A 1 
ATOM 459  C CZ  . PHE A 1 55  ? -15.862 -5.742  11.347  1.00 95.93 55  A 1 
ATOM 460  N N   . GLU A 1 56  ? -19.694 -3.544  12.925  1.00 96.64 56  A 1 
ATOM 461  C CA  . GLU A 1 56  ? -20.202 -4.508  13.895  1.00 96.87 56  A 1 
ATOM 462  C C   . GLU A 1 56  ? -19.550 -5.864  13.650  1.00 97.07 56  A 1 
ATOM 463  O O   . GLU A 1 56  ? -19.681 -6.430  12.563  1.00 96.26 56  A 1 
ATOM 464  C CB  . GLU A 1 56  ? -21.737 -4.566  13.817  1.00 95.85 56  A 1 
ATOM 465  C CG  . GLU A 1 56  ? -22.343 -5.502  14.871  1.00 92.70 56  A 1 
ATOM 466  C CD  . GLU A 1 56  ? -23.872 -5.368  15.011  1.00 91.55 56  A 1 
ATOM 467  O OE1 . GLU A 1 56  ? -24.420 -6.023  15.933  1.00 81.88 56  A 1 
ATOM 468  O OE2 . GLU A 1 56  ? -24.491 -4.559  14.283  1.00 84.44 56  A 1 
ATOM 469  N N   . TYR A 1 57  ? -18.847 -6.370  14.661  1.00 97.44 57  A 1 
ATOM 470  C CA  . TYR A 1 57  ? -18.275 -7.710  14.611  1.00 97.47 57  A 1 
ATOM 471  C C   . TYR A 1 57  ? -19.365 -8.781  14.626  1.00 97.46 57  A 1 
ATOM 472  O O   . TYR A 1 57  ? -20.369 -8.671  15.346  1.00 96.87 57  A 1 
ATOM 473  C CB  . TYR A 1 57  ? -17.310 -7.939  15.774  1.00 97.11 57  A 1 
ATOM 474  C CG  . TYR A 1 57  ? -15.942 -7.320  15.596  1.00 97.05 57  A 1 
ATOM 475  C CD1 . TYR A 1 57  ? -15.031 -7.885  14.681  1.00 95.60 57  A 1 
ATOM 476  C CD2 . TYR A 1 57  ? -15.555 -6.206  16.367  1.00 95.76 57  A 1 
ATOM 477  C CE1 . TYR A 1 57  ? -13.742 -7.336  14.530  1.00 95.03 57  A 1 
ATOM 478  C CE2 . TYR A 1 57  ? -14.268 -5.657  16.218  1.00 94.93 57  A 1 
ATOM 479  C CZ  . TYR A 1 57  ? -13.358 -6.218  15.299  1.00 95.33 57  A 1 
ATOM 480  O OH  . TYR A 1 57  ? -12.117 -5.689  15.157  1.00 93.92 57  A 1 
ATOM 481  N N   . ASP A 1 58  ? -19.122 -9.850  13.879  1.00 97.24 58  A 1 
ATOM 482  C CA  . ASP A 1 58  ? -19.928 -11.055 13.960  1.00 97.20 58  A 1 
ATOM 483  C C   . ASP A 1 58  ? -19.741 -11.752 15.325  1.00 97.22 58  A 1 
ATOM 484  O O   . ASP A 1 58  ? -18.653 -11.794 15.903  1.00 96.65 58  A 1 
ATOM 485  C CB  . ASP A 1 58  ? -19.594 -11.995 12.799  1.00 96.82 58  A 1 
ATOM 486  C CG  . ASP A 1 58  ? -20.379 -13.289 12.970  1.00 95.71 58  A 1 
ATOM 487  O OD1 . ASP A 1 58  ? -19.758 -14.285 13.388  1.00 89.93 58  A 1 
ATOM 488  O OD2 . ASP A 1 58  ? -21.627 -13.238 12.865  1.00 90.04 58  A 1 
ATOM 489  N N   . ARG A 1 59  ? -20.829 -12.309 15.851  1.00 96.92 59  A 1 
ATOM 490  C CA  . ARG A 1 59  ? -20.817 -12.950 17.173  1.00 96.76 59  A 1 
ATOM 491  C C   . ARG A 1 59  ? -19.970 -14.219 17.204  1.00 96.84 59  A 1 
ATOM 492  O O   . ARG A 1 59  ? -19.361 -14.497 18.228  1.00 95.42 59  A 1 
ATOM 493  C CB  . ARG A 1 59  ? -22.242 -13.271 17.628  1.00 95.72 59  A 1 
ATOM 494  C CG  . ARG A 1 59  ? -23.066 -12.014 17.922  1.00 85.74 59  A 1 
ATOM 495  C CD  . ARG A 1 59  ? -24.450 -12.424 18.423  1.00 80.29 59  A 1 
ATOM 496  N NE  . ARG A 1 59  ? -25.294 -11.251 18.704  1.00 70.36 59  A 1 
ATOM 497  C CZ  . ARG A 1 59  ? -26.549 -11.274 19.117  1.00 59.45 59  A 1 
ATOM 498  N NH1 . ARG A 1 59  ? -27.183 -12.396 19.333  1.00 54.00 59  A 1 
ATOM 499  N NH2 . ARG A 1 59  ? -27.195 -10.159 19.314  1.00 52.29 59  A 1 
ATOM 500  N N   . GLN A 1 60  ? -19.959 -14.985 16.124  1.00 96.21 60  A 1 
ATOM 501  C CA  . GLN A 1 60  ? -19.159 -16.207 16.049  1.00 95.60 60  A 1 
ATOM 502  C C   . GLN A 1 60  ? -17.674 -15.861 15.964  1.00 96.07 60  A 1 
ATOM 503  O O   . GLN A 1 60  ? -16.863 -16.477 16.655  1.00 95.09 60  A 1 
ATOM 504  C CB  . GLN A 1 60  ? -19.573 -17.070 14.848  1.00 94.97 60  A 1 
ATOM 505  C CG  . GLN A 1 60  ? -21.037 -17.520 14.909  1.00 87.15 60  A 1 
ATOM 506  C CD  . GLN A 1 60  ? -21.440 -18.414 13.738  1.00 78.40 60  A 1 
ATOM 507  O OE1 . GLN A 1 60  ? -20.735 -18.620 12.765  1.00 69.97 60  A 1 
ATOM 508  N NE2 . GLN A 1 60  ? -22.615 -19.001 13.779  1.00 65.87 60  A 1 
ATOM 509  N N   . TRP A 1 61  ? -17.328 -14.816 15.198  1.00 96.25 61  A 1 
ATOM 510  C CA  . TRP A 1 61  ? -15.962 -14.300 15.166  1.00 96.33 61  A 1 
ATOM 511  C C   . TRP A 1 61  ? -15.476 -13.882 16.557  1.00 96.49 61  A 1 
ATOM 512  O O   . TRP A 1 61  ? -14.411 -14.320 16.979  1.00 95.37 61  A 1 
ATOM 513  C CB  . TRP A 1 61  ? -15.861 -13.122 14.196  1.00 95.85 61  A 1 
ATOM 514  C CG  . TRP A 1 61  ? -14.490 -12.518 14.156  1.00 95.59 61  A 1 
ATOM 515  C CD1 . TRP A 1 61  ? -14.115 -11.353 14.730  1.00 93.94 61  A 1 
ATOM 516  C CD2 . TRP A 1 61  ? -13.277 -13.078 13.565  1.00 95.34 61  A 1 
ATOM 517  N NE1 . TRP A 1 61  ? -12.767 -11.140 14.520  1.00 93.34 61  A 1 
ATOM 518  C CE2 . TRP A 1 61  ? -12.195 -12.176 13.807  1.00 94.31 61  A 1 
ATOM 519  C CE3 . TRP A 1 61  ? -12.983 -14.256 12.846  1.00 93.44 61  A 1 
ATOM 520  C CZ2 . TRP A 1 61  ? -10.892 -12.429 13.355  1.00 92.82 61  A 1 
ATOM 521  C CZ3 . TRP A 1 61  ? -11.674 -14.520 12.386  1.00 91.81 61  A 1 
ATOM 522  C CH2 . TRP A 1 61  ? -10.633 -13.610 12.635  1.00 91.26 61  A 1 
ATOM 523  N N   . LEU A 1 62  ? -16.279 -13.115 17.309  1.00 95.72 62  A 1 
ATOM 524  C CA  . LEU A 1 62  ? -15.923 -12.665 18.662  1.00 95.40 62  A 1 
ATOM 525  C C   . LEU A 1 62  ? -15.707 -13.813 19.664  1.00 95.07 62  A 1 
ATOM 526  O O   . LEU A 1 62  ? -14.982 -13.643 20.640  1.00 93.93 62  A 1 
ATOM 527  C CB  . LEU A 1 62  ? -17.030 -11.741 19.188  1.00 95.32 62  A 1 
ATOM 528  C CG  . LEU A 1 62  ? -17.070 -10.353 18.535  1.00 94.65 62  A 1 
ATOM 529  C CD1 . LEU A 1 62  ? -18.314 -9.618  19.035  1.00 92.71 62  A 1 
ATOM 530  C CD2 . LEU A 1 62  ? -15.838 -9.519  18.891  1.00 93.46 62  A 1 
ATOM 531  N N   . GLN A 1 63  ? -16.350 -14.957 19.448  1.00 96.06 63  A 1 
ATOM 532  C CA  . GLN A 1 63  ? -16.176 -16.162 20.269  1.00 95.37 63  A 1 
ATOM 533  C C   . GLN A 1 63  ? -15.017 -17.044 19.788  1.00 94.68 63  A 1 
ATOM 534  O O   . GLN A 1 63  ? -14.649 -18.005 20.464  1.00 92.69 63  A 1 
ATOM 535  C CB  . GLN A 1 63  ? -17.492 -16.947 20.268  1.00 95.24 63  A 1 
ATOM 536  C CG  . GLN A 1 63  ? -18.599 -16.208 21.033  1.00 92.00 63  A 1 
ATOM 537  C CD  . GLN A 1 63  ? -19.962 -16.889 20.909  1.00 87.40 63  A 1 
ATOM 538  O OE1 . GLN A 1 63  ? -20.157 -17.926 20.302  1.00 80.87 63  A 1 
ATOM 539  N NE2 . GLN A 1 63  ? -20.985 -16.318 21.502  1.00 79.25 63  A 1 
ATOM 540  N N   . SER A 1 64  ? -14.453 -16.738 18.628  1.00 94.75 64  A 1 
ATOM 541  C CA  . SER A 1 64  ? -13.350 -17.494 18.043  1.00 93.48 64  A 1 
ATOM 542  C C   . SER A 1 64  ? -12.019 -17.139 18.718  1.00 93.22 64  A 1 
ATOM 543  O O   . SER A 1 64  ? -11.740 -15.958 18.928  1.00 91.48 64  A 1 
ATOM 544  C CB  . SER A 1 64  ? -13.273 -17.204 16.542  1.00 91.86 64  A 1 
ATOM 545  O OG  . SER A 1 64  ? -12.228 -17.943 15.948  1.00 83.99 64  A 1 
ATOM 546  N N   . PRO A 1 65  ? -11.137 -18.119 18.969  1.00 93.19 65  A 1 
ATOM 547  C CA  . PRO A 1 65  ? -9.770  -17.838 19.411  1.00 91.34 65  A 1 
ATOM 548  C C   . PRO A 1 65  ? -8.929  -17.095 18.358  1.00 90.62 65  A 1 
ATOM 549  O O   . PRO A 1 65  ? -7.822  -16.661 18.651  1.00 87.61 65  A 1 
ATOM 550  C CB  . PRO A 1 65  ? -9.177  -19.213 19.729  1.00 90.62 65  A 1 
ATOM 551  C CG  . PRO A 1 65  ? -9.912  -20.142 18.766  1.00 89.97 65  A 1 
ATOM 552  C CD  . PRO A 1 65  ? -11.316 -19.543 18.732  1.00 92.45 65  A 1 
ATOM 553  N N   . LEU A 1 66  ? -9.444  -16.964 17.139  1.00 91.06 66  A 1 
ATOM 554  C CA  . LEU A 1 66  ? -8.812  -16.243 16.034  1.00 90.10 66  A 1 
ATOM 555  C C   . LEU A 1 66  ? -9.097  -14.736 16.065  1.00 90.64 66  A 1 
ATOM 556  O O   . LEU A 1 66  ? -8.478  -13.992 15.302  1.00 88.86 66  A 1 
ATOM 557  C CB  . LEU A 1 66  ? -9.300  -16.849 14.704  1.00 89.24 66  A 1 
ATOM 558  C CG  . LEU A 1 66  ? -9.070  -18.362 14.555  1.00 86.71 66  A 1 
ATOM 559  C CD1 . LEU A 1 66  ? -9.777  -18.868 13.302  1.00 83.57 66  A 1 
ATOM 560  C CD2 . LEU A 1 66  ? -7.579  -18.696 14.459  1.00 83.42 66  A 1 
ATOM 561  N N   . ALA A 1 67  ? -10.053 -14.283 16.895  1.00 92.27 67  A 1 
ATOM 562  C CA  . ALA A 1 67  ? -10.387 -12.871 17.014  1.00 92.02 67  A 1 
ATOM 563  C C   . ALA A 1 67  ? -9.218  -12.105 17.649  1.00 91.00 67  A 1 
ATOM 564  O O   . ALA A 1 67  ? -8.832  -12.366 18.787  1.00 87.80 67  A 1 
ATOM 565  C CB  . ALA A 1 67  ? -11.687 -12.711 17.805  1.00 91.97 67  A 1 
ATOM 566  N N   . GLN A 1 68  ? -8.674  -11.146 16.909  1.00 92.45 68  A 1 
ATOM 567  C CA  . GLN A 1 68  ? -7.586  -10.285 17.360  1.00 91.46 68  A 1 
ATOM 568  C C   . GLN A 1 68  ? -7.940  -8.820  17.117  1.00 92.82 68  A 1 
ATOM 569  O O   . GLN A 1 68  ? -8.711  -8.494  16.214  1.00 91.44 68  A 1 
ATOM 570  C CB  . GLN A 1 68  ? -6.263  -10.663 16.672  1.00 88.53 68  A 1 
ATOM 571  C CG  . GLN A 1 68  ? -5.788  -12.077 17.043  1.00 80.76 68  A 1 
ATOM 572  C CD  . GLN A 1 68  ? -4.410  -12.410 16.482  1.00 77.37 68  A 1 
ATOM 573  O OE1 . GLN A 1 68  ? -3.554  -11.562 16.324  1.00 70.12 68  A 1 
ATOM 574  N NE2 . GLN A 1 68  ? -4.123  -13.657 16.180  1.00 66.21 68  A 1 
ATOM 575  N N   . GLU A 1 69  ? -7.377  -7.941  17.929  1.00 91.81 69  A 1 
ATOM 576  C CA  . GLU A 1 69  ? -7.474  -6.496  17.753  1.00 92.24 69  A 1 
ATOM 577  C C   . GLU A 1 69  ? -6.671  -6.086  16.514  1.00 92.62 69  A 1 
ATOM 578  O O   . GLU A 1 69  ? -5.453  -6.254  16.465  1.00 91.30 69  A 1 
ATOM 579  C CB  . GLU A 1 69  ? -6.976  -5.811  19.033  1.00 90.86 69  A 1 
ATOM 580  C CG  . GLU A 1 69  ? -7.231  -4.300  19.074  1.00 84.51 69  A 1 
ATOM 581  C CD  . GLU A 1 69  ? -6.550  -3.661  20.304  1.00 82.77 69  A 1 
ATOM 582  O OE1 . GLU A 1 69  ? -6.123  -2.494  20.213  1.00 73.78 69  A 1 
ATOM 583  O OE2 . GLU A 1 69  ? -6.335  -4.355  21.335  1.00 76.44 69  A 1 
ATOM 584  N N   . ILE A 1 70  ? -7.379  -5.575  15.499  1.00 93.42 70  A 1 
ATOM 585  C CA  . ILE A 1 70  ? -6.784  -5.162  14.215  1.00 93.90 70  A 1 
ATOM 586  C C   . ILE A 1 70  ? -6.770  -3.645  14.014  1.00 94.43 70  A 1 
ATOM 587  O O   . ILE A 1 70  ? -6.104  -3.158  13.103  1.00 93.34 70  A 1 
ATOM 588  C CB  . ILE A 1 70  ? -7.470  -5.891  13.036  1.00 93.67 70  A 1 
ATOM 589  C CG1 . ILE A 1 70  ? -8.989  -5.610  12.977  1.00 92.42 70  A 1 
ATOM 590  C CG2 . ILE A 1 70  ? -7.170  -7.401  13.106  1.00 90.45 70  A 1 
ATOM 591  C CD1 . ILE A 1 70  ? -9.674  -6.157  11.718  1.00 90.23 70  A 1 
ATOM 592  N N   . ASP A 1 71  ? -7.506  -2.911  14.850  1.00 94.66 71  A 1 
ATOM 593  C CA  . ASP A 1 71  ? -7.611  -1.452  14.829  1.00 95.08 71  A 1 
ATOM 594  C C   . ASP A 1 71  ? -8.009  -0.974  16.239  1.00 94.69 71  A 1 
ATOM 595  O O   . ASP A 1 71  ? -8.936  -1.545  16.817  1.00 92.42 71  A 1 
ATOM 596  C CB  . ASP A 1 71  ? -8.668  -1.056  13.784  1.00 94.55 71  A 1 
ATOM 597  C CG  . ASP A 1 71  ? -8.732  0.445   13.502  1.00 94.92 71  A 1 
ATOM 598  O OD1 . ASP A 1 71  ? -8.945  1.222   14.455  1.00 91.65 71  A 1 
ATOM 599  O OD2 . ASP A 1 71  ? -8.589  0.820   12.317  1.00 91.42 71  A 1 
ATOM 600  N N   . PRO A 1 72  ? -7.358  0.048   16.821  1.00 94.36 72  A 1 
ATOM 601  C CA  . PRO A 1 72  ? -7.675  0.533   18.165  1.00 93.06 72  A 1 
ATOM 602  C C   . PRO A 1 72  ? -9.064  1.172   18.286  1.00 92.62 72  A 1 
ATOM 603  O O   . PRO A 1 72  ? -9.595  1.270   19.391  1.00 89.93 72  A 1 
ATOM 604  C CB  . PRO A 1 72  ? -6.569  1.546   18.481  1.00 92.34 72  A 1 
ATOM 605  C CG  . PRO A 1 72  ? -6.176  2.068   17.103  1.00 92.58 72  A 1 
ATOM 606  C CD  . PRO A 1 72  ? -6.272  0.817   16.242  1.00 94.74 72  A 1 
ATOM 607  N N   . ASP A 1 73  ? -9.675  1.595   17.180  1.00 94.01 73  A 1 
ATOM 608  C CA  . ASP A 1 73  ? -11.052 2.101   17.164  1.00 93.52 73  A 1 
ATOM 609  C C   . ASP A 1 73  ? -12.091 0.967   17.041  1.00 93.74 73  A 1 
ATOM 610  O O   . ASP A 1 73  ? -13.297 1.229   17.080  1.00 92.21 73  A 1 
ATOM 611  C CB  . ASP A 1 73  ? -11.220 3.151   16.051  1.00 92.69 73  A 1 
ATOM 612  C CG  . ASP A 1 73  ? -10.408 4.435   16.269  1.00 91.13 73  A 1 
ATOM 613  O OD1 . ASP A 1 73  ? -10.402 4.992   17.393  1.00 88.18 73  A 1 
ATOM 614  O OD2 . ASP A 1 73  ? -9.833  4.961   15.289  1.00 88.16 73  A 1 
ATOM 615  N N   . LEU A 1 74  ? -11.655 -0.289  16.911  1.00 94.41 74  A 1 
ATOM 616  C CA  . LEU A 1 74  ? -12.487 -1.489  16.830  1.00 94.38 74  A 1 
ATOM 617  C C   . LEU A 1 74  ? -12.229 -2.419  18.020  1.00 93.84 74  A 1 
ATOM 618  O O   . LEU A 1 74  ? -11.468 -3.389  17.939  1.00 90.44 74  A 1 
ATOM 619  C CB  . LEU A 1 74  ? -12.257 -2.196  15.481  1.00 93.31 74  A 1 
ATOM 620  C CG  . LEU A 1 74  ? -12.719 -1.412  14.243  1.00 91.78 74  A 1 
ATOM 621  C CD1 . LEU A 1 74  ? -12.447 -2.247  12.991  1.00 89.64 74  A 1 
ATOM 622  C CD2 . LEU A 1 74  ? -14.218 -1.099  14.289  1.00 90.94 74  A 1 
ATOM 623  N N   . GLY A 1 75  ? -12.909 -2.142  19.135  1.00 94.49 75  A 1 
ATOM 624  C CA  . GLY A 1 75  ? -12.848 -3.000  20.320  1.00 94.45 75  A 1 
ATOM 625  C C   . GLY A 1 75  ? -13.475 -4.380  20.079  1.00 95.46 75  A 1 
ATOM 626  O O   . GLY A 1 75  ? -14.483 -4.501  19.382  1.00 94.37 75  A 1 
ATOM 627  N N   . ILE A 1 76  ? -12.929 -5.420  20.696  1.00 95.06 76  A 1 
ATOM 628  C CA  . ILE A 1 76  ? -13.390 -6.812  20.562  1.00 94.98 76  A 1 
ATOM 629  C C   . ILE A 1 76  ? -14.650 -7.047  21.420  1.00 95.18 76  A 1 
ATOM 630  O O   . ILE A 1 76  ? -14.621 -7.695  22.464  1.00 92.64 76  A 1 
ATOM 631  C CB  . ILE A 1 76  ? -12.236 -7.804  20.844  1.00 93.76 76  A 1 
ATOM 632  C CG1 . ILE A 1 76  ? -10.966 -7.519  20.010  1.00 90.90 76  A 1 
ATOM 633  C CG2 . ILE A 1 76  ? -12.668 -9.270  20.586  1.00 90.05 76  A 1 
ATOM 634  C CD1 . ILE A 1 76  ? -11.138 -7.631  18.490  1.00 82.13 76  A 1 
ATOM 635  N N   . TYR A 1 77  ? -15.785 -6.475  20.993  1.00 94.83 77  A 1 
ATOM 636  C CA  . TYR A 1 77  ? -17.089 -6.632  21.628  1.00 94.84 77  A 1 
ATOM 637  C C   . TYR A 1 77  ? -18.233 -6.542  20.608  1.00 95.55 77  A 1 
ATOM 638  O O   . TYR A 1 77  ? -18.076 -6.022  19.504  1.00 94.43 77  A 1 
ATOM 639  C CB  . TYR A 1 77  ? -17.254 -5.615  22.771  1.00 93.51 77  A 1 
ATOM 640  C CG  . TYR A 1 77  ? -17.167 -4.151  22.369  1.00 93.48 77  A 1 
ATOM 641  C CD1 . TYR A 1 77  ? -15.951 -3.453  22.513  1.00 88.77 77  A 1 
ATOM 642  C CD2 . TYR A 1 77  ? -18.297 -3.482  21.867  1.00 89.20 77  A 1 
ATOM 643  C CE1 . TYR A 1 77  ? -15.866 -2.097  22.147  1.00 86.51 77  A 1 
ATOM 644  C CE2 . TYR A 1 77  ? -18.214 -2.126  21.491  1.00 87.60 77  A 1 
ATOM 645  C CZ  . TYR A 1 77  ? -16.997 -1.433  21.630  1.00 87.46 77  A 1 
ATOM 646  O OH  . TYR A 1 77  ? -16.918 -0.128  21.262  1.00 84.09 77  A 1 
ATOM 647  N N   . SER A 1 78  ? -19.407 -7.065  20.971  1.00 93.87 78  A 1 
ATOM 648  C CA  . SER A 1 78  ? -20.597 -7.048  20.118  1.00 93.65 78  A 1 
ATOM 649  C C   . SER A 1 78  ? -21.277 -5.677  20.091  1.00 93.84 78  A 1 
ATOM 650  O O   . SER A 1 78  ? -21.346 -5.005  21.118  1.00 90.70 78  A 1 
ATOM 651  C CB  . SER A 1 78  ? -21.608 -8.091  20.604  1.00 91.24 78  A 1 
ATOM 652  O OG  . SER A 1 78  ? -22.044 -7.794  21.915  1.00 81.84 78  A 1 
ATOM 653  N N   . GLY A 1 79  ? -21.917 -5.354  18.975  1.00 94.25 79  A 1 
ATOM 654  C CA  . GLY A 1 79  ? -22.678 -4.122  18.774  1.00 94.71 79  A 1 
ATOM 655  C C   . GLY A 1 79  ? -21.970 -3.145  17.839  1.00 95.55 79  A 1 
ATOM 656  O O   . GLY A 1 79  ? -20.782 -3.287  17.544  1.00 93.85 79  A 1 
ATOM 657  N N   . ARG A 1 80  ? -22.721 -2.159  17.356  1.00 95.21 80  A 1 
ATOM 658  C CA  . ARG A 1 80  ? -22.190 -1.170  16.413  1.00 95.32 80  A 1 
ATOM 659  C C   . ARG A 1 80  ? -21.199 -0.230  17.084  1.00 95.71 80  A 1 
ATOM 660  O O   . ARG A 1 80  ? -21.518 0.427   18.069  1.00 92.89 80  A 1 
ATOM 661  C CB  . ARG A 1 80  ? -23.297 -0.369  15.731  1.00 93.20 80  A 1 
ATOM 662  C CG  . ARG A 1 80  ? -23.979 -1.180  14.630  1.00 83.17 80  A 1 
ATOM 663  C CD  . ARG A 1 80  ? -24.869 -0.270  13.784  1.00 81.46 80  A 1 
ATOM 664  N NE  . ARG A 1 80  ? -25.529 -1.026  12.709  1.00 77.90 80  A 1 
ATOM 665  C CZ  . ARG A 1 80  ? -26.219 -0.522  11.698  1.00 73.93 80  A 1 
ATOM 666  N NH1 . ARG A 1 80  ? -26.396 0.760   11.547  1.00 67.32 80  A 1 
ATOM 667  N NH2 . ARG A 1 80  ? -26.751 -1.313  10.813  1.00 66.60 80  A 1 
ATOM 668  N N   . GLN A 1 81  ? -20.046 -0.120  16.460  1.00 95.93 81  A 1 
ATOM 669  C CA  . GLN A 1 81  ? -18.975 0.791   16.830  1.00 95.90 81  A 1 
ATOM 670  C C   . GLN A 1 81  ? -18.898 1.905   15.795  1.00 95.89 81  A 1 
ATOM 671  O O   . GLN A 1 81  ? -18.972 1.648   14.592  1.00 94.72 81  A 1 
ATOM 672  C CB  . GLN A 1 81  ? -17.663 0.014   16.942  1.00 95.24 81  A 1 
ATOM 673  C CG  . GLN A 1 81  ? -17.800 -1.151  17.929  1.00 93.78 81  A 1 
ATOM 674  C CD  . GLN A 1 81  ? -16.498 -1.887  18.149  1.00 94.15 81  A 1 
ATOM 675  O OE1 . GLN A 1 81  ? -15.488 -1.297  18.467  1.00 86.51 81  A 1 
ATOM 676  N NE2 . GLN A 1 81  ? -16.494 -3.196  18.031  1.00 85.12 81  A 1 
ATOM 677  N N   . TYR A 1 82  ? -18.803 3.142   16.263  1.00 94.90 82  A 1 
ATOM 678  C CA  . TYR A 1 82  ? -18.773 4.330   15.419  1.00 93.88 82  A 1 
ATOM 679  C C   . TYR A 1 82  ? -17.387 4.953   15.441  1.00 93.22 82  A 1 
ATOM 680  O O   . TYR A 1 82  ? -16.705 4.968   16.466  1.00 90.70 82  A 1 
ATOM 681  C CB  . TYR A 1 82  ? -19.847 5.330   15.854  1.00 92.40 82  A 1 
ATOM 682  C CG  . TYR A 1 82  ? -21.260 4.825   15.631  1.00 90.70 82  A 1 
ATOM 683  C CD1 . TYR A 1 82  ? -21.923 5.098   14.419  1.00 87.03 82  A 1 
ATOM 684  C CD2 . TYR A 1 82  ? -21.901 4.058   16.626  1.00 87.37 82  A 1 
ATOM 685  C CE1 . TYR A 1 82  ? -23.225 4.611   14.198  1.00 85.23 82  A 1 
ATOM 686  C CE2 . TYR A 1 82  ? -23.200 3.564   16.407  1.00 85.03 82  A 1 
ATOM 687  C CZ  . TYR A 1 82  ? -23.864 3.842   15.193  1.00 85.97 82  A 1 
ATOM 688  O OH  . TYR A 1 82  ? -25.119 3.364   14.981  1.00 83.29 82  A 1 
ATOM 689  N N   . LEU A 1 83  ? -17.004 5.488   14.293  1.00 91.14 83  A 1 
ATOM 690  C CA  . LEU A 1 83  ? -15.734 6.173   14.138  1.00 89.35 83  A 1 
ATOM 691  C C   . LEU A 1 83  ? -15.745 7.523   14.871  1.00 88.14 83  A 1 
ATOM 692  O O   . LEU A 1 83  ? -16.769 8.199   14.932  1.00 82.92 83  A 1 
ATOM 693  C CB  . LEU A 1 83  ? -15.507 6.352   12.635  1.00 85.90 83  A 1 
ATOM 694  C CG  . LEU A 1 83  ? -14.074 6.738   12.268  1.00 83.94 83  A 1 
ATOM 695  C CD1 . LEU A 1 83  ? -13.108 5.582   12.496  1.00 79.18 83  A 1 
ATOM 696  C CD2 . LEU A 1 83  ? -14.064 7.127   10.796  1.00 79.69 83  A 1 
ATOM 697  N N   . ARG A 1 84  ? -14.587 7.946   15.361  1.00 86.00 84  A 1 
ATOM 698  C CA  . ARG A 1 84  ? -14.377 9.305   15.892  1.00 82.27 84  A 1 
ATOM 699  C C   . ARG A 1 84  ? -14.560 10.348  14.780  1.00 82.57 84  A 1 
ATOM 700  O O   . ARG A 1 84  ? -14.211 10.093  13.631  1.00 78.10 84  A 1 
ATOM 701  C CB  . ARG A 1 84  ? -12.984 9.424   16.529  1.00 77.89 84  A 1 
ATOM 702  C CG  . ARG A 1 84  ? -12.761 8.424   17.672  1.00 70.78 84  A 1 
ATOM 703  C CD  . ARG A 1 84  ? -11.365 8.611   18.276  1.00 66.62 84  A 1 
ATOM 704  N NE  . ARG A 1 84  ? -11.016 7.496   19.167  1.00 59.06 84  A 1 
ATOM 705  C CZ  . ARG A 1 84  ? -9.916  7.387   19.896  1.00 52.79 84  A 1 
ATOM 706  N NH1 . ARG A 1 84  ? -9.024  8.338   19.959  1.00 50.53 84  A 1 
ATOM 707  N NH2 . ARG A 1 84  ? -9.688  6.297   20.567  1.00 46.78 84  A 1 
ATOM 708  N N   . GLU A 1 85  ? -15.072 11.535  15.122  1.00 80.35 85  A 1 
ATOM 709  C CA  . GLU A 1 85  ? -15.474 12.573  14.154  1.00 80.23 85  A 1 
ATOM 710  C C   . GLU A 1 85  ? -14.355 13.025  13.197  1.00 81.05 85  A 1 
ATOM 711  O O   . GLU A 1 85  ? -14.634 13.430  12.065  1.00 73.78 85  A 1 
ATOM 712  C CB  . GLU A 1 85  ? -16.028 13.801  14.894  1.00 73.49 85  A 1 
ATOM 713  C CG  . GLU A 1 85  ? -17.340 13.517  15.648  1.00 63.77 85  A 1 
ATOM 714  C CD  . GLU A 1 85  ? -18.050 14.792  16.149  1.00 56.89 85  A 1 
ATOM 715  O OE1 . GLU A 1 85  ? -19.263 14.688  16.451  1.00 50.64 85  A 1 
ATOM 716  O OE2 . GLU A 1 85  ? -17.420 15.866  16.166  1.00 50.90 85  A 1 
ATOM 717  N N   . GLU A 1 86  ? -13.105 12.934  13.632  1.00 82.41 86  A 1 
ATOM 718  C CA  . GLU A 1 86  ? -11.917 13.384  12.895  1.00 83.70 86  A 1 
ATOM 719  C C   . GLU A 1 86  ? -11.506 12.434  11.762  1.00 85.41 86  A 1 
ATOM 720  O O   . GLU A 1 86  ? -10.865 12.858  10.797  1.00 81.01 86  A 1 
ATOM 721  C CB  . GLU A 1 86  ? -10.764 13.550  13.889  1.00 79.74 86  A 1 
ATOM 722  C CG  . GLU A 1 86  ? -11.071 14.610  14.966  1.00 70.85 86  A 1 
ATOM 723  C CD  . GLU A 1 86  ? -10.012 14.671  16.077  1.00 65.98 86  A 1 
ATOM 724  O OE1 . GLU A 1 86  ? -10.343 15.263  17.131  1.00 58.50 86  A 1 
ATOM 725  O OE2 . GLU A 1 86  ? -8.927  14.081  15.893  1.00 58.53 86  A 1 
ATOM 726  N N   . LYS A 1 87  ? -11.887 11.157  11.836  1.00 86.82 87  A 1 
ATOM 727  C CA  . LYS A 1 87  ? -11.501 10.139  10.854  1.00 87.62 87  A 1 
ATOM 728  C C   . LYS A 1 87  ? -12.553 9.992   9.755   1.00 87.73 87  A 1 
ATOM 729  O O   . LYS A 1 87  ? -13.757 10.138  9.973   1.00 85.43 87  A 1 
ATOM 730  C CB  . LYS A 1 87  ? -11.191 8.810   11.558  1.00 87.17 87  A 1 
ATOM 731  C CG  . LYS A 1 87  ? -9.949  8.887   12.471  1.00 87.10 87  A 1 
ATOM 732  C CD  . LYS A 1 87  ? -9.580  7.495   13.005  1.00 85.36 87  A 1 
ATOM 733  C CE  . LYS A 1 87  ? -8.313  7.546   13.859  1.00 82.10 87  A 1 
ATOM 734  N NZ  . LYS A 1 87  ? -7.900  6.192   14.309  1.00 77.41 87  A 1 
ATOM 735  N N   . ASN A 1 88  ? -12.100 9.659   8.539   1.00 88.07 88  A 1 
ATOM 736  C CA  . ASN A 1 88  ? -12.982 9.392   7.397   1.00 88.23 88  A 1 
ATOM 737  C C   . ASN A 1 88  ? -13.433 7.929   7.331   1.00 90.43 88  A 1 
ATOM 738  O O   . ASN A 1 88  ? -14.512 7.649   6.823   1.00 86.04 88  A 1 
ATOM 739  C CB  . ASN A 1 88  ? -12.269 9.806   6.105   1.00 84.07 88  A 1 
ATOM 740  C CG  . ASN A 1 88  ? -12.101 11.306  5.963   1.00 78.77 88  A 1 
ATOM 741  O OD1 . ASN A 1 88  ? -12.870 12.112  6.462   1.00 70.65 88  A 1 
ATOM 742  N ND2 . ASN A 1 88  ? -11.097 11.726  5.230   1.00 70.84 88  A 1 
ATOM 743  N N   . ASN A 1 89  ? -12.617 7.003   7.828   1.00 90.01 89  A 1 
ATOM 744  C CA  . ASN A 1 89  ? -12.923 5.581   7.989   1.00 92.15 89  A 1 
ATOM 745  C C   . ASN A 1 89  ? -12.009 4.997   9.081   1.00 92.89 89  A 1 
ATOM 746  O O   . ASN A 1 89  ? -11.043 5.646   9.488   1.00 91.84 89  A 1 
ATOM 747  C CB  . ASN A 1 89  ? -12.735 4.874   6.630   1.00 90.99 89  A 1 
ATOM 748  C CG  . ASN A 1 89  ? -13.504 3.568   6.503   1.00 90.35 89  A 1 
ATOM 749  O OD1 . ASN A 1 89  ? -14.050 3.024   7.451   1.00 87.21 89  A 1 
ATOM 750  N ND2 . ASN A 1 89  ? -13.587 3.026   5.311   1.00 85.71 89  A 1 
ATOM 751  N N   . PHE A 1 90  ? -12.295 3.784   9.562   1.00 93.55 90  A 1 
ATOM 752  C CA  . PHE A 1 90  ? -11.379 3.052   10.440  1.00 94.17 90  A 1 
ATOM 753  C C   . PHE A 1 90  ? -10.040 2.817   9.730   1.00 94.60 90  A 1 
ATOM 754  O O   . PHE A 1 90  ? -10.019 2.517   8.529   1.00 93.49 90  A 1 
ATOM 755  C CB  . PHE A 1 90  ? -12.001 1.723   10.870  1.00 93.92 90  A 1 
ATOM 756  C CG  . PHE A 1 90  ? -13.316 1.858   11.608  1.00 94.75 90  A 1 
ATOM 757  C CD1 . PHE A 1 90  ? -13.325 2.053   13.001  1.00 92.76 90  A 1 
ATOM 758  C CD2 . PHE A 1 90  ? -14.533 1.790   10.904  1.00 93.55 90  A 1 
ATOM 759  C CE1 . PHE A 1 90  ? -14.543 2.166   13.689  1.00 92.66 90  A 1 
ATOM 760  C CE2 . PHE A 1 90  ? -15.752 1.907   11.593  1.00 92.70 90  A 1 
ATOM 761  C CZ  . PHE A 1 90  ? -15.760 2.091   12.987  1.00 93.96 90  A 1 
ATOM 762  N N   . GLY A 1 91  ? -8.939  2.929   10.468  1.00 93.19 91  A 1 
ATOM 763  C CA  . GLY A 1 91  ? -7.591  2.850   9.914   1.00 93.38 91  A 1 
ATOM 764  C C   . GLY A 1 91  ? -7.335  1.568   9.131   1.00 94.23 91  A 1 
ATOM 765  O O   . GLY A 1 91  ? -6.828  1.620   8.009   1.00 93.71 91  A 1 
ATOM 766  N N   . VAL A 1 92  ? -7.794  0.429   9.639   1.00 95.03 92  A 1 
ATOM 767  C CA  . VAL A 1 92  ? -7.646  -0.881  8.978   1.00 94.90 92  A 1 
ATOM 768  C C   . VAL A 1 92  ? -8.297  -0.939  7.586   1.00 94.99 92  A 1 
ATOM 769  O O   . VAL A 1 92  ? -7.798  -1.605  6.678   1.00 94.34 92  A 1 
ATOM 770  C CB  . VAL A 1 92  ? -8.182  -1.981  9.913   1.00 94.30 92  A 1 
ATOM 771  C CG1 . VAL A 1 92  ? -9.715  -2.013  10.021  1.00 88.51 92  A 1 
ATOM 772  C CG2 . VAL A 1 92  ? -7.675  -3.348  9.480   1.00 88.92 92  A 1 
ATOM 773  N N   . PHE A 1 93  ? -9.396  -0.201  7.374   1.00 94.56 93  A 1 
ATOM 774  C CA  . PHE A 1 93  ? -10.027 -0.088  6.058   1.00 94.58 93  A 1 
ATOM 775  C C   . PHE A 1 93  ? -9.327  0.947   5.178   1.00 94.14 93  A 1 
ATOM 776  O O   . PHE A 1 93  ? -9.260  0.755   3.962   1.00 93.06 93  A 1 
ATOM 777  C CB  . PHE A 1 93  ? -11.525 0.209   6.205   1.00 94.88 93  A 1 
ATOM 778  C CG  . PHE A 1 93  ? -12.298 -0.818  7.014   1.00 95.78 93  A 1 
ATOM 779  C CD1 . PHE A 1 93  ? -12.204 -2.191  6.710   1.00 94.82 93  A 1 
ATOM 780  C CD2 . PHE A 1 93  ? -13.100 -0.404  8.091   1.00 94.98 93  A 1 
ATOM 781  C CE1 . PHE A 1 93  ? -12.880 -3.141  7.500   1.00 94.69 93  A 1 
ATOM 782  C CE2 . PHE A 1 93  ? -13.777 -1.351  8.876   1.00 94.54 93  A 1 
ATOM 783  C CZ  . PHE A 1 93  ? -13.660 -2.721  8.590   1.00 95.41 93  A 1 
ATOM 784  N N   . LEU A 1 94  ? -8.746  1.991   5.760   1.00 93.29 94  A 1 
ATOM 785  C CA  . LEU A 1 94  ? -7.911  2.950   5.026   1.00 92.56 94  A 1 
ATOM 786  C C   . LEU A 1 94  ? -6.619  2.303   4.511   1.00 92.32 94  A 1 
ATOM 787  O O   . LEU A 1 94  ? -6.242  2.546   3.367   1.00 91.58 94  A 1 
ATOM 788  C CB  . LEU A 1 94  ? -7.594  4.175   5.905   1.00 92.00 94  A 1 
ATOM 789  C CG  . LEU A 1 94  ? -8.805  5.051   6.266   1.00 90.23 94  A 1 
ATOM 790  C CD1 . LEU A 1 94  ? -8.362  6.163   7.218   1.00 88.45 94  A 1 
ATOM 791  C CD2 . LEU A 1 94  ? -9.434  5.704   5.034   1.00 88.20 94  A 1 
ATOM 792  N N   . ASP A 1 95  ? -5.990  1.429   5.290   1.00 93.13 95  A 1 
ATOM 793  C CA  . ASP A 1 95  ? -4.823  0.647   4.849   1.00 92.88 95  A 1 
ATOM 794  C C   . ASP A 1 95  ? -5.177  -0.347  3.724   1.00 92.23 95  A 1 
ATOM 795  O O   . ASP A 1 95  ? -4.348  -0.672  2.870   1.00 90.89 95  A 1 
ATOM 796  C CB  . ASP A 1 95  ? -4.216  -0.102  6.046   1.00 93.14 95  A 1 
ATOM 797  C CG  . ASP A 1 95  ? -3.462  0.802   7.029   1.00 93.12 95  A 1 
ATOM 798  O OD1 . ASP A 1 95  ? -3.003  1.902   6.638   1.00 91.69 95  A 1 
ATOM 799  O OD2 . ASP A 1 95  ? -3.271  0.374   8.185   1.00 91.72 95  A 1 
ATOM 800  N N   . SER A 1 96  ? -6.440  -0.786  3.667   1.00 92.49 96  A 1 
ATOM 801  C CA  . SER A 1 96  ? -6.977  -1.623  2.587   1.00 91.99 96  A 1 
ATOM 802  C C   . SER A 1 96  ? -7.487  -0.825  1.378   1.00 91.21 96  A 1 
ATOM 803  O O   . SER A 1 96  ? -7.849  -1.417  0.354   1.00 89.41 96  A 1 
ATOM 804  C CB  . SER A 1 96  ? -8.105  -2.500  3.135   1.00 92.01 96  A 1 
ATOM 805  O OG  . SER A 1 96  ? -7.619  -3.385  4.125   1.00 85.86 96  A 1 
ATOM 806  N N   . SER A 1 97  ? -7.557  0.503   1.484   1.00 91.51 97  A 1 
ATOM 807  C CA  . SER A 1 97  ? -8.006  1.431   0.436   1.00 90.99 97  A 1 
ATOM 808  C C   . SER A 1 97  ? -6.858  1.810   -0.508  1.00 90.17 97  A 1 
ATOM 809  O O   . SER A 1 97  ? -5.692  1.606   -0.163  1.00 88.96 97  A 1 
ATOM 810  C CB  . SER A 1 97  ? -8.617  2.679   1.076   1.00 90.85 97  A 1 
ATOM 811  O OG  . SER A 1 97  ? -9.832  2.345   1.702   1.00 85.11 97  A 1 
ATOM 812  N N   . PRO A 1 98  ? -7.142  2.340   -1.711  1.00 90.21 98  A 1 
ATOM 813  C CA  . PRO A 1 98  ? -6.084  2.723   -2.633  1.00 89.80 98  A 1 
ATOM 814  C C   . PRO A 1 98  ? -5.272  3.885   -2.055  1.00 89.56 98  A 1 
ATOM 815  O O   . PRO A 1 98  ? -5.799  4.779   -1.386  1.00 88.07 98  A 1 
ATOM 816  C CB  . PRO A 1 98  ? -6.787  3.087   -3.942  1.00 88.48 98  A 1 
ATOM 817  C CG  . PRO A 1 98  ? -8.138  3.610   -3.466  1.00 87.14 98  A 1 
ATOM 818  C CD  . PRO A 1 98  ? -8.429  2.773   -2.221  1.00 89.39 98  A 1 
ATOM 819  N N   . ASP A 1 99  ? -3.977  3.892   -2.360  1.00 87.48 99  A 1 
ATOM 820  C CA  . ASP A 1 99  ? -3.120  5.034   -2.071  1.00 87.12 99  A 1 
ATOM 821  C C   . ASP A 1 99  ? -3.488  6.263   -2.926  1.00 87.72 99  A 1 
ATOM 822  O O   . ASP A 1 99  ? -4.416  6.233   -3.745  1.00 87.08 99  A 1 
ATOM 823  C CB  . ASP A 1 99  ? -1.653  4.617   -2.209  1.00 84.49 99  A 1 
ATOM 824  C CG  . ASP A 1 99  ? -1.206  4.273   -3.632  1.00 82.46 99  A 1 
ATOM 825  O OD1 . ASP A 1 99  ? -1.847  4.684   -4.623  1.00 80.08 99  A 1 
ATOM 826  O OD2 . ASP A 1 99  ? -0.126  3.662   -3.747  1.00 79.80 99  A 1 
ATOM 827  N N   . ARG A 1 100 ? -2.756  7.369   -2.750  1.00 87.77 100 A 1 
ATOM 828  C CA  . ARG A 1 100 ? -3.033  8.629   -3.462  1.00 88.31 100 A 1 
ATOM 829  C C   . ARG A 1 100 ? -3.011  8.454   -4.983  1.00 89.50 100 A 1 
ATOM 830  O O   . ARG A 1 100 ? -3.856  9.025   -5.668  1.00 88.77 100 A 1 
ATOM 831  C CB  . ARG A 1 100 ? -2.037  9.720   -3.037  1.00 86.57 100 A 1 
ATOM 832  C CG  . ARG A 1 100 ? -2.154  10.105  -1.553  1.00 78.44 100 A 1 
ATOM 833  C CD  . ARG A 1 100 ? -1.122  11.187  -1.205  1.00 75.59 100 A 1 
ATOM 834  N NE  . ARG A 1 100 ? -1.091  11.472  0.241   1.00 66.90 100 A 1 
ATOM 835  C CZ  . ARG A 1 100 ? -0.175  12.172  0.889   1.00 59.45 100 A 1 
ATOM 836  N NH1 . ARG A 1 100 ? 0.814   12.763  0.277   1.00 52.80 100 A 1 
ATOM 837  N NH2 . ARG A 1 100 ? -0.233  12.287  2.187   1.00 49.67 100 A 1 
ATOM 838  N N   . TRP A 1 101 ? -2.095  7.646   -5.521  1.00 87.90 101 A 1 
ATOM 839  C CA  . TRP A 1 101 ? -2.047  7.363   -6.952  1.00 88.69 101 A 1 
ATOM 840  C C   . TRP A 1 101 ? -3.270  6.565   -7.409  1.00 88.97 101 A 1 
ATOM 841  O O   . TRP A 1 101 ? -3.929  6.950   -8.377  1.00 88.26 101 A 1 
ATOM 842  C CB  . TRP A 1 101 ? -0.756  6.620   -7.299  1.00 88.41 101 A 1 
ATOM 843  C CG  . TRP A 1 101 ? -0.698  6.139   -8.713  1.00 87.81 101 A 1 
ATOM 844  C CD1 . TRP A 1 101 ? -0.716  4.850   -9.116  1.00 85.37 101 A 1 
ATOM 845  C CD2 . TRP A 1 101 ? -0.652  6.938   -9.935  1.00 87.20 101 A 1 
ATOM 846  N NE1 . TRP A 1 101 ? -0.659  4.792   -10.495 1.00 83.79 101 A 1 
ATOM 847  C CE2 . TRP A 1 101 ? -0.624  6.050   -11.050 1.00 85.04 101 A 1 
ATOM 848  C CE3 . TRP A 1 101 ? -0.623  8.322   -10.211 1.00 83.71 101 A 1 
ATOM 849  C CZ2 . TRP A 1 101 ? -0.568  6.515   -12.377 1.00 83.86 101 A 1 
ATOM 850  C CZ3 . TRP A 1 101 ? -0.565  8.797   -11.537 1.00 82.47 101 A 1 
ATOM 851  C CH2 . TRP A 1 101 ? -0.539  7.897   -12.619 1.00 81.51 101 A 1 
ATOM 852  N N   . GLY A 1 102 ? -3.640  5.510   -6.687  1.00 88.75 102 A 1 
ATOM 853  C CA  . GLY A 1 102 ? -4.840  4.724   -6.961  1.00 88.67 102 A 1 
ATOM 854  C C   . GLY A 1 102 ? -6.112  5.574   -6.944  1.00 89.44 102 A 1 
ATOM 855  O O   . GLY A 1 102 ? -6.937  5.458   -7.850  1.00 89.21 102 A 1 
ATOM 856  N N   . ARG A 1 103 ? -6.243  6.497   -5.978  1.00 89.83 103 A 1 
ATOM 857  C CA  . ARG A 1 103 ? -7.365  7.455   -5.914  1.00 90.31 103 A 1 
ATOM 858  C C   . ARG A 1 103 ? -7.418  8.350   -7.149  1.00 90.63 103 A 1 
ATOM 859  O O   . ARG A 1 103 ? -8.467  8.423   -7.787  1.00 90.13 103 A 1 
ATOM 860  C CB  . ARG A 1 103 ? -7.284  8.297   -4.629  1.00 90.56 103 A 1 
ATOM 861  C CG  . ARG A 1 103 ? -7.562  7.454   -3.381  1.00 89.75 103 A 1 
ATOM 862  C CD  . ARG A 1 103 ? -7.478  8.290   -2.104  1.00 87.69 103 A 1 
ATOM 863  N NE  . ARG A 1 103 ? -7.763  7.457   -0.927  1.00 85.17 103 A 1 
ATOM 864  C CZ  . ARG A 1 103 ? -8.755  7.590   -0.055  1.00 83.68 103 A 1 
ATOM 865  N NH1 . ARG A 1 103 ? -9.637  8.544   -0.094  1.00 77.46 103 A 1 
ATOM 866  N NH2 . ARG A 1 103 ? -8.878  6.732   0.900   1.00 78.89 103 A 1 
ATOM 867  N N   . VAL A 1 104 ? -6.293  8.932   -7.559  1.00 89.10 104 A 1 
ATOM 868  C CA  . VAL A 1 104 ? -6.203  9.759   -8.777  1.00 88.87 104 A 1 
ATOM 869  C C   . VAL A 1 104 ? -6.639  8.979   -10.019 1.00 89.86 104 A 1 
ATOM 870  O O   . VAL A 1 104 ? -7.358  9.514   -10.865 1.00 89.76 104 A 1 
ATOM 871  C CB  . VAL A 1 104 ? -4.773  10.312  -8.954  1.00 88.21 104 A 1 
ATOM 872  C CG1 . VAL A 1 104 ? -4.532  10.930  -10.346 1.00 85.50 104 A 1 
ATOM 873  C CG2 . VAL A 1 104 ? -4.483  11.406  -7.924  1.00 85.63 104 A 1 
ATOM 874  N N   . LEU A 1 105 ? -6.245  7.719   -10.158 1.00 89.00 105 A 1 
ATOM 875  C CA  . LEU A 1 105 ? -6.671  6.884   -11.286 1.00 89.02 105 A 1 
ATOM 876  C C   . LEU A 1 105 ? -8.188  6.643   -11.274 1.00 89.68 105 A 1 
ATOM 877  O O   . LEU A 1 105 ? -8.831  6.743   -12.320 1.00 89.56 105 A 1 
ATOM 878  C CB  . LEU A 1 105 ? -5.917  5.546   -11.277 1.00 88.78 105 A 1 
ATOM 879  C CG  . LEU A 1 105 ? -4.404  5.598   -11.548 1.00 87.24 105 A 1 
ATOM 880  C CD1 . LEU A 1 105 ? -3.859  4.167   -11.495 1.00 85.19 105 A 1 
ATOM 881  C CD2 . LEU A 1 105 ? -4.069  6.196   -12.911 1.00 84.73 105 A 1 
ATOM 882  N N   . MET A 1 106 ? -8.774  6.360   -10.114 1.00 88.99 106 A 1 
ATOM 883  C CA  . MET A 1 106 ? -10.218 6.142   -9.967  1.00 89.57 106 A 1 
ATOM 884  C C   . MET A 1 106 ? -11.024 7.410   -10.277 1.00 90.06 106 A 1 
ATOM 885  O O   . MET A 1 106 ? -11.994 7.342   -11.036 1.00 90.08 106 A 1 
ATOM 886  C CB  . MET A 1 106 ? -10.529 5.633   -8.552  1.00 89.78 106 A 1 
ATOM 887  C CG  . MET A 1 106 ? -10.032 4.198   -8.336  1.00 88.70 106 A 1 
ATOM 888  S SD  . MET A 1 106 ? -10.284 3.555   -6.662  1.00 86.56 106 A 1 
ATOM 889  C CE  . MET A 1 106 ? -12.088 3.407   -6.637  1.00 80.32 106 A 1 
ATOM 890  N N   . GLU A 1 107 ? -10.600 8.565   -9.780  1.00 90.49 107 A 1 
ATOM 891  C CA  . GLU A 1 107 ? -11.233 9.862   -10.057 1.00 90.88 107 A 1 
ATOM 892  C C   . GLU A 1 107 ? -11.147 10.234  -11.544 1.00 90.89 107 A 1 
ATOM 893  O O   . GLU A 1 107 ? -12.137 10.656  -12.150 1.00 90.40 107 A 1 
ATOM 894  C CB  . GLU A 1 107 ? -10.546 10.951  -9.229  1.00 91.50 107 A 1 
ATOM 895  C CG  . GLU A 1 107 ? -10.876 10.853  -7.736  1.00 89.30 107 A 1 
ATOM 896  C CD  . GLU A 1 107 ? -10.075 11.856  -6.891  1.00 87.66 107 A 1 
ATOM 897  O OE1 . GLU A 1 107 ? -10.457 12.035  -5.717  1.00 80.00 107 A 1 
ATOM 898  O OE2 . GLU A 1 107 ? -9.080  12.419  -7.414  1.00 81.20 107 A 1 
ATOM 899  N N   . ARG A 1 108 ? -9.994  10.027  -12.176 1.00 90.98 108 A 1 
ATOM 900  C CA  . ARG A 1 108 ? -9.823  10.247  -13.620 1.00 89.98 108 A 1 
ATOM 901  C C   . ARG A 1 108 ? -10.737 9.342   -14.437 1.00 90.74 108 A 1 
ATOM 902  O O   . ARG A 1 108 ? -11.356 9.810   -15.391 1.00 89.82 108 A 1 
ATOM 903  C CB  . ARG A 1 108 ? -8.361  10.026  -14.033 1.00 89.18 108 A 1 
ATOM 904  C CG  . ARG A 1 108 ? -7.467  11.207  -13.638 1.00 81.47 108 A 1 
ATOM 905  C CD  . ARG A 1 108 ? -6.028  10.926  -14.082 1.00 78.55 108 A 1 
ATOM 906  N NE  . ARG A 1 108 ? -5.108  12.022  -13.709 1.00 72.67 108 A 1 
ATOM 907  C CZ  . ARG A 1 108 ? -3.956  12.315  -14.291 1.00 67.51 108 A 1 
ATOM 908  N NH1 . ARG A 1 108 ? -3.495  11.650  -15.309 1.00 62.26 108 A 1 
ATOM 909  N NH2 . ARG A 1 108 ? -3.227  13.300  -13.844 1.00 59.73 108 A 1 
ATOM 910  N N   . ARG A 1 109 ? -10.859 8.074   -14.065 1.00 89.68 109 A 1 
ATOM 911  C CA  . ARG A 1 109 ? -11.776 7.136   -14.725 1.00 89.35 109 A 1 
ATOM 912  C C   . ARG A 1 109 ? -13.215 7.610   -14.613 1.00 90.33 109 A 1 
ATOM 913  O O   . ARG A 1 109 ? -13.900 7.651   -15.629 1.00 90.40 109 A 1 
ATOM 914  C CB  . ARG A 1 109 ? -11.600 5.732   -14.142 1.00 88.40 109 A 1 
ATOM 915  C CG  . ARG A 1 109 ? -12.548 4.717   -14.801 1.00 84.83 109 A 1 
ATOM 916  C CD  . ARG A 1 109 ? -12.285 3.321   -14.241 1.00 80.75 109 A 1 
ATOM 917  N NE  . ARG A 1 109 ? -13.225 2.324   -14.783 1.00 72.48 109 A 1 
ATOM 918  C CZ  . ARG A 1 109 ? -14.223 1.737   -14.136 1.00 68.36 109 A 1 
ATOM 919  N NH1 . ARG A 1 109 ? -14.512 2.020   -12.894 1.00 62.81 109 A 1 
ATOM 920  N NH2 . ARG A 1 109 ? -14.952 0.847   -14.740 1.00 60.00 109 A 1 
ATOM 921  N N   . GLU A 1 110 ? -13.669 7.996   -13.427 1.00 89.13 110 A 1 
ATOM 922  C CA  . GLU A 1 110 ? -15.022 8.507   -13.210 1.00 90.21 110 A 1 
ATOM 923  C C   . GLU A 1 110 ? -15.278 9.774   -14.034 1.00 90.38 110 A 1 
ATOM 924  O O   . GLU A 1 110 ? -16.305 9.872   -14.702 1.00 90.09 110 A 1 
ATOM 925  C CB  . GLU A 1 110 ? -15.231 8.731   -11.704 1.00 91.26 110 A 1 
ATOM 926  C CG  . GLU A 1 110 ? -16.517 9.500   -11.340 1.00 90.45 110 A 1 
ATOM 927  C CD  . GLU A 1 110 ? -17.807 8.901   -11.906 1.00 91.74 110 A 1 
ATOM 928  O OE1 . GLU A 1 110 ? -18.792 9.670   -12.003 1.00 84.98 110 A 1 
ATOM 929  O OE2 . GLU A 1 110 ? -17.878 7.712   -12.278 1.00 88.40 110 A 1 
ATOM 930  N N   . SER A 1 111 ? -14.329 10.705  -14.085 1.00 91.29 111 A 1 
ATOM 931  C CA  . SER A 1 111 ? -14.437 11.919  -14.903 1.00 90.70 111 A 1 
ATOM 932  C C   . SER A 1 111 ? -14.602 11.610  -16.396 1.00 91.05 111 A 1 
ATOM 933  O O   . SER A 1 111 ? -15.411 12.239  -17.078 1.00 90.20 111 A 1 
ATOM 934  C CB  . SER A 1 111 ? -13.200 12.790  -14.667 1.00 89.75 111 A 1 
ATOM 935  O OG  . SER A 1 111 ? -13.286 13.993  -15.398 1.00 77.23 111 A 1 
ATOM 936  N N   . ILE A 1 112 ? -13.873 10.636  -16.918 1.00 89.31 112 A 1 
ATOM 937  C CA  . ILE A 1 112 ? -13.975 10.224  -18.327 1.00 88.26 112 A 1 
ATOM 938  C C   . ILE A 1 112 ? -15.307 9.526   -18.596 1.00 89.56 112 A 1 
ATOM 939  O O   . ILE A 1 112 ? -15.993 9.890   -19.550 1.00 89.94 112 A 1 
ATOM 940  C CB  . ILE A 1 112 ? -12.774 9.341   -18.723 1.00 87.53 112 A 1 
ATOM 941  C CG1 . ILE A 1 112 ? -11.476 10.178  -18.704 1.00 84.54 112 A 1 
ATOM 942  C CG2 . ILE A 1 112 ? -12.971 8.735   -20.119 1.00 83.91 112 A 1 
ATOM 943  C CD1 . ILE A 1 112 ? -10.225 9.309   -18.644 1.00 79.09 112 A 1 
ATOM 944  N N   . LEU A 1 113 ? -15.711 8.583   -17.756 1.00 86.30 113 A 1 
ATOM 945  C CA  . LEU A 1 113 ? -16.990 7.884   -17.893 1.00 86.89 113 A 1 
ATOM 946  C C   . LEU A 1 113 ? -18.161 8.866   -17.840 1.00 88.94 113 A 1 
ATOM 947  O O   . LEU A 1 113 ? -19.045 8.795   -18.682 1.00 89.47 113 A 1 
ATOM 948  C CB  . LEU A 1 113 ? -17.129 6.821   -16.793 1.00 86.83 113 A 1 
ATOM 949  C CG  . LEU A 1 113 ? -16.214 5.595   -16.960 1.00 83.83 113 A 1 
ATOM 950  C CD1 . LEU A 1 113 ? -16.384 4.686   -15.744 1.00 80.22 113 A 1 
ATOM 951  C CD2 . LEU A 1 113 ? -16.537 4.784   -18.214 1.00 79.31 113 A 1 
ATOM 952  N N   . ALA A 1 114 ? -18.131 9.835   -16.933 1.00 89.18 114 A 1 
ATOM 953  C CA  . ALA A 1 114 ? -19.158 10.867  -16.840 1.00 90.18 114 A 1 
ATOM 954  C C   . ALA A 1 114 ? -19.299 11.669  -18.145 1.00 91.25 114 A 1 
ATOM 955  O O   . ALA A 1 114 ? -20.421 11.904  -18.593 1.00 91.41 114 A 1 
ATOM 956  C CB  . ALA A 1 114 ? -18.821 11.765  -15.648 1.00 91.00 114 A 1 
ATOM 957  N N   . ARG A 1 115 ? -18.190 12.027  -18.800 1.00 89.93 115 A 1 
ATOM 958  C CA  . ARG A 1 115 ? -18.223 12.696  -20.118 1.00 89.05 115 A 1 
ATOM 959  C C   . ARG A 1 115 ? -18.780 11.790  -21.213 1.00 90.91 115 A 1 
ATOM 960  O O   . ARG A 1 115 ? -19.635 12.234  -21.969 1.00 91.59 115 A 1 
ATOM 961  C CB  . ARG A 1 115 ? -16.825 13.191  -20.527 1.00 88.21 115 A 1 
ATOM 962  C CG  . ARG A 1 115 ? -16.362 14.402  -19.713 1.00 83.37 115 A 1 
ATOM 963  C CD  . ARG A 1 115 ? -15.124 15.045  -20.347 1.00 83.38 115 A 1 
ATOM 964  N NE  . ARG A 1 115 ? -13.989 14.107  -20.483 1.00 76.69 115 A 1 
ATOM 965  C CZ  . ARG A 1 115 ? -13.069 13.822  -19.589 1.00 73.56 115 A 1 
ATOM 966  N NH1 . ARG A 1 115 ? -13.076 14.332  -18.386 1.00 65.21 115 A 1 
ATOM 967  N NH2 . ARG A 1 115 ? -12.104 13.013  -19.905 1.00 64.32 115 A 1 
ATOM 968  N N   . MET A 1 116 ? -18.342 10.548  -21.280 1.00 86.95 116 A 1 
ATOM 969  C CA  . MET A 1 116 ? -18.800 9.588   -22.298 1.00 87.22 116 A 1 
ATOM 970  C C   . MET A 1 116 ? -20.285 9.245   -22.160 1.00 89.29 116 A 1 
ATOM 971  O O   . MET A 1 116 ? -20.977 9.082   -23.159 1.00 88.60 116 A 1 
ATOM 972  C CB  . MET A 1 116 ? -17.972 8.303   -22.206 1.00 87.24 116 A 1 
ATOM 973  C CG  . MET A 1 116 ? -16.527 8.512   -22.671 1.00 84.79 116 A 1 
ATOM 974  S SD  . MET A 1 116 ? -15.506 7.018   -22.624 1.00 82.12 116 A 1 
ATOM 975  C CE  . MET A 1 116 ? -16.275 6.023   -23.929 1.00 71.49 116 A 1 
ATOM 976  N N   . GLU A 1 117 ? -20.782 9.166   -20.935 1.00 88.73 117 A 1 
ATOM 977  C CA  . GLU A 1 117 ? -22.181 8.877   -20.598 1.00 89.24 117 A 1 
ATOM 978  C C   . GLU A 1 117 ? -23.059 10.144  -20.547 1.00 90.93 117 A 1 
ATOM 979  O O   . GLU A 1 117 ? -24.241 10.056  -20.237 1.00 89.35 117 A 1 
ATOM 980  C CB  . GLU A 1 117 ? -22.215 8.113   -19.263 1.00 88.77 117 A 1 
ATOM 981  C CG  . GLU A 1 117 ? -21.573 6.713   -19.345 1.00 86.50 117 A 1 
ATOM 982  C CD  . GLU A 1 117 ? -21.377 6.053   -17.969 1.00 85.92 117 A 1 
ATOM 983  O OE1 . GLU A 1 117 ? -20.780 4.954   -17.934 1.00 78.30 117 A 1 
ATOM 984  O OE2 . GLU A 1 117 ? -21.760 6.655   -16.933 1.00 80.71 117 A 1 
ATOM 985  N N   . ASN A 1 118 ? -22.491 11.321  -20.851 1.00 90.58 118 A 1 
ATOM 986  C CA  . ASN A 1 118 ? -23.162 12.625  -20.790 1.00 92.41 118 A 1 
ATOM 987  C C   . ASN A 1 118 ? -23.916 12.861  -19.463 1.00 93.20 118 A 1 
ATOM 988  O O   . ASN A 1 118 ? -25.073 13.292  -19.441 1.00 90.96 118 A 1 
ATOM 989  C CB  . ASN A 1 118 ? -24.017 12.815  -22.054 1.00 91.76 118 A 1 
ATOM 990  C CG  . ASN A 1 118 ? -24.492 14.245  -22.220 1.00 83.42 118 A 1 
ATOM 991  O OD1 . ASN A 1 118 ? -23.797 15.210  -21.938 1.00 76.15 118 A 1 
ATOM 992  N ND2 . ASN A 1 118 ? -25.690 14.440  -22.713 1.00 74.50 118 A 1 
ATOM 993  N N   . ARG A 1 119 ? -23.267 12.563  -18.335 1.00 92.16 119 A 1 
ATOM 994  C CA  . ARG A 1 119 ? -23.791 12.773  -16.978 1.00 92.35 119 A 1 
ATOM 995  C C   . ARG A 1 119 ? -22.839 13.634  -16.140 1.00 93.93 119 A 1 
ATOM 996  O O   . ARG A 1 119 ? -21.654 13.730  -16.453 1.00 93.64 119 A 1 
ATOM 997  C CB  . ARG A 1 119 ? -24.110 11.418  -16.315 1.00 90.49 119 A 1 
ATOM 998  C CG  . ARG A 1 119 ? -22.862 10.553  -16.085 1.00 88.34 119 A 1 
ATOM 999  C CD  . ARG A 1 119 ? -23.203 9.324   -15.244 1.00 88.63 119 A 1 
ATOM 1000 N NE  . ARG A 1 119 ? -22.023 8.469   -15.048 1.00 87.64 119 A 1 
ATOM 1001 C CZ  . ARG A 1 119 ? -21.019 8.668   -14.200 1.00 90.41 119 A 1 
ATOM 1002 N NH1 . ARG A 1 119 ? -20.946 9.702   -13.417 1.00 79.96 119 A 1 
ATOM 1003 N NH2 . ARG A 1 119 ? -20.048 7.815   -14.143 1.00 82.80 119 A 1 
ATOM 1004 N N   . PRO A 1 120 ? -23.326 14.244  -15.046 1.00 93.79 120 A 1 
ATOM 1005 C CA  . PRO A 1 120 ? -22.436 14.893  -14.090 1.00 93.47 120 A 1 
ATOM 1006 C C   . PRO A 1 120 ? -21.397 13.907  -13.534 1.00 93.40 120 A 1 
ATOM 1007 O O   . PRO A 1 120 ? -21.719 12.752  -13.244 1.00 91.69 120 A 1 
ATOM 1008 C CB  . PRO A 1 120 ? -23.344 15.451  -12.988 1.00 93.13 120 A 1 
ATOM 1009 C CG  . PRO A 1 120 ? -24.700 15.585  -13.674 1.00 90.89 120 A 1 
ATOM 1010 C CD  . PRO A 1 120 ? -24.710 14.405  -14.637 1.00 92.75 120 A 1 
ATOM 1011 N N   . CYS A 1 121 ? -20.168 14.380  -13.367 1.00 93.99 121 A 1 
ATOM 1012 C CA  . CYS A 1 121 ? -19.135 13.632  -12.658 1.00 93.85 121 A 1 
ATOM 1013 C C   . CYS A 1 121 ? -19.536 13.506  -11.183 1.00 93.23 121 A 1 
ATOM 1014 O O   . CYS A 1 121 ? -19.893 14.506  -10.556 1.00 90.41 121 A 1 
ATOM 1015 C CB  . CYS A 1 121 ? -17.792 14.356  -12.825 1.00 91.68 121 A 1 
ATOM 1016 S SG  . CYS A 1 121 ? -16.444 13.330  -12.179 1.00 87.06 121 A 1 
ATOM 1017 N N   . ARG A 1 122 ? -19.515 12.294  -10.639 1.00 94.40 122 A 1 
ATOM 1018 C CA  . ARG A 1 122 ? -19.770 12.071  -9.210  1.00 92.75 122 A 1 
ATOM 1019 C C   . ARG A 1 122 ? -18.476 12.209  -8.416  1.00 93.24 122 A 1 
ATOM 1020 O O   . ARG A 1 122 ? -17.410 11.825  -8.895  1.00 91.77 122 A 1 
ATOM 1021 C CB  . ARG A 1 122 ? -20.493 10.733  -8.975  1.00 90.14 122 A 1 
ATOM 1022 C CG  . ARG A 1 122 ? -19.604 9.493   -9.151  1.00 81.73 122 A 1 
ATOM 1023 C CD  . ARG A 1 122 ? -20.415 8.212   -9.010  1.00 80.69 122 A 1 
ATOM 1024 N NE  . ARG A 1 122 ? -19.539 7.018   -8.997  1.00 71.43 122 A 1 
ATOM 1025 C CZ  . ARG A 1 122 ? -19.383 6.182   -7.978  1.00 67.11 122 A 1 
ATOM 1026 N NH1 . ARG A 1 122 ? -20.036 6.301   -6.861  1.00 62.25 122 A 1 
ATOM 1027 N NH2 . ARG A 1 122 ? -18.545 5.194   -8.045  1.00 56.60 122 A 1 
ATOM 1028 N N   . ASN A 1 123 ? -18.596 12.701  -7.196  1.00 93.82 123 A 1 
ATOM 1029 C CA  . ASN A 1 123 ? -17.495 12.606  -6.242  1.00 93.10 123 A 1 
ATOM 1030 C C   . ASN A 1 123 ? -17.432 11.170  -5.719  1.00 93.30 123 A 1 
ATOM 1031 O O   . ASN A 1 123 ? -18.455 10.626  -5.289  1.00 91.55 123 A 1 
ATOM 1032 C CB  . ASN A 1 123 ? -17.697 13.628  -5.113  1.00 91.46 123 A 1 
ATOM 1033 C CG  . ASN A 1 123 ? -17.619 15.065  -5.597  1.00 81.61 123 A 1 
ATOM 1034 O OD1 . ASN A 1 123 ? -17.057 15.389  -6.628  1.00 73.81 123 A 1 
ATOM 1035 N ND2 . ASN A 1 123 ? -18.200 15.989  -4.872  1.00 72.88 123 A 1 
ATOM 1036 N N   . LEU A 1 124 ? -16.263 10.557  -5.790  1.00 92.14 124 A 1 
ATOM 1037 C CA  . LEU A 1 124 ? -16.045 9.234   -5.214  1.00 92.36 124 A 1 
ATOM 1038 C C   . LEU A 1 124 ? -15.982 9.338   -3.690  1.00 92.35 124 A 1 
ATOM 1039 O O   . LEU A 1 124 ? -15.439 10.291  -3.136  1.00 91.66 124 A 1 
ATOM 1040 C CB  . LEU A 1 124 ? -14.778 8.584   -5.793  1.00 92.30 124 A 1 
ATOM 1041 C CG  . LEU A 1 124 ? -14.804 8.346   -7.314  1.00 91.35 124 A 1 
ATOM 1042 C CD1 . LEU A 1 124 ? -13.518 7.641   -7.742  1.00 89.09 124 A 1 
ATOM 1043 C CD2 . LEU A 1 124 ? -15.977 7.476   -7.762  1.00 88.70 124 A 1 
ATOM 1044 N N   . THR A 1 125 ? -16.559 8.345   -3.036  1.00 93.95 125 A 1 
ATOM 1045 C CA  . THR A 1 125 ? -16.641 8.250   -1.578  1.00 93.65 125 A 1 
ATOM 1046 C C   . THR A 1 125 ? -15.561 7.316   -1.036  1.00 93.81 125 A 1 
ATOM 1047 O O   . THR A 1 125 ? -14.945 6.565   -1.796  1.00 93.29 125 A 1 
ATOM 1048 C CB  . THR A 1 125 ? -18.033 7.767   -1.171  1.00 93.12 125 A 1 
ATOM 1049 O OG1 . THR A 1 125 ? -18.269 6.456   -1.621  1.00 90.84 125 A 1 
ATOM 1050 C CG2 . THR A 1 125 ? -19.139 8.657   -1.744  1.00 88.79 125 A 1 
ATOM 1051 N N   . GLU A 1 126 ? -15.338 7.318   0.279   1.00 93.31 126 A 1 
ATOM 1052 C CA  . GLU A 1 126 ? -14.380 6.383   0.888   1.00 93.14 126 A 1 
ATOM 1053 C C   . GLU A 1 126 ? -14.786 4.916   0.663   1.00 93.32 126 A 1 
ATOM 1054 O O   . GLU A 1 126 ? -13.921 4.074   0.413   1.00 92.73 126 A 1 
ATOM 1055 C CB  . GLU A 1 126 ? -14.212 6.680   2.389   1.00 92.64 126 A 1 
ATOM 1056 C CG  . GLU A 1 126 ? -13.485 8.003   2.676   1.00 88.09 126 A 1 
ATOM 1057 C CD  . GLU A 1 126 ? -12.070 8.049   2.069   1.00 88.17 126 A 1 
ATOM 1058 O OE1 . GLU A 1 126 ? -11.631 9.117   1.588   1.00 80.09 126 A 1 
ATOM 1059 O OE2 . GLU A 1 126 ? -11.377 7.009   2.016   1.00 81.75 126 A 1 
ATOM 1060 N N   . SER A 1 127 ? -16.090 4.604   0.648   1.00 93.37 127 A 1 
ATOM 1061 C CA  . SER A 1 127 ? -16.561 3.262   0.280   1.00 93.13 127 A 1 
ATOM 1062 C C   . SER A 1 127 ? -16.307 2.938   -1.195  1.00 92.99 127 A 1 
ATOM 1063 O O   . SER A 1 127 ? -15.938 1.806   -1.507  1.00 92.25 127 A 1 
ATOM 1064 C CB  . SER A 1 127 ? -18.033 3.049   0.641   1.00 92.62 127 A 1 
ATOM 1065 O OG  . SER A 1 127 ? -18.918 3.882   -0.070  1.00 86.04 127 A 1 
ATOM 1066 N N   . ASP A 1 128 ? -16.431 3.906   -2.111  1.00 92.37 128 A 1 
ATOM 1067 C CA  . ASP A 1 128 ? -16.076 3.701   -3.519  1.00 91.91 128 A 1 
ATOM 1068 C C   . ASP A 1 128 ? -14.583 3.390   -3.683  1.00 91.84 128 A 1 
ATOM 1069 O O   . ASP A 1 128 ? -14.228 2.486   -4.442  1.00 91.14 128 A 1 
ATOM 1070 C CB  . ASP A 1 128 ? -16.393 4.943   -4.360  1.00 91.87 128 A 1 
ATOM 1071 C CG  . ASP A 1 128 ? -17.875 5.191   -4.604  1.00 91.45 128 A 1 
ATOM 1072 O OD1 . ASP A 1 128 ? -18.590 4.251   -5.025  1.00 89.32 128 A 1 
ATOM 1073 O OD2 . ASP A 1 128 ? -18.272 6.376   -4.587  1.00 89.36 128 A 1 
ATOM 1074 N N   . PHE A 1 129 ? -13.721 4.115   -2.963  1.00 91.87 129 A 1 
ATOM 1075 C CA  . PHE A 1 129 ? -12.286 3.852   -2.978  1.00 91.54 129 A 1 
ATOM 1076 C C   . PHE A 1 129 ? -11.969 2.476   -2.393  1.00 91.17 129 A 1 
ATOM 1077 O O   . PHE A 1 129 ? -11.340 1.661   -3.066  1.00 90.40 129 A 1 
ATOM 1078 C CB  . PHE A 1 129 ? -11.532 4.965   -2.240  1.00 91.68 129 A 1 
ATOM 1079 C CG  . PHE A 1 129 ? -11.507 6.298   -2.965  1.00 91.87 129 A 1 
ATOM 1080 C CD1 . PHE A 1 129 ? -10.996 6.382   -4.274  1.00 90.84 129 A 1 
ATOM 1081 C CD2 . PHE A 1 129 ? -11.970 7.463   -2.325  1.00 91.20 129 A 1 
ATOM 1082 C CE1 . PHE A 1 129 ? -10.961 7.615   -4.946  1.00 90.77 129 A 1 
ATOM 1083 C CE2 . PHE A 1 129 ? -11.933 8.699   -2.995  1.00 91.03 129 A 1 
ATOM 1084 C CZ  . PHE A 1 129 ? -11.432 8.774   -4.306  1.00 91.02 129 A 1 
ATOM 1085 N N   . LEU A 1 130 ? -12.474 2.175   -1.205  1.00 91.76 130 A 1 
ATOM 1086 C CA  . LEU A 1 130 ? -12.256 0.886   -0.545  1.00 91.80 130 A 1 
ATOM 1087 C C   . LEU A 1 130 ? -12.666 -0.284  -1.447  1.00 90.79 130 A 1 
ATOM 1088 O O   . LEU A 1 130 ? -11.900 -1.231  -1.628  1.00 89.77 130 A 1 
ATOM 1089 C CB  . LEU A 1 130 ? -13.044 0.876   0.778   1.00 92.60 130 A 1 
ATOM 1090 C CG  . LEU A 1 130 ? -12.956 -0.451  1.557   1.00 92.59 130 A 1 
ATOM 1091 C CD1 . LEU A 1 130 ? -11.531 -0.763  2.008   1.00 91.58 130 A 1 
ATOM 1092 C CD2 . LEU A 1 130 ? -13.855 -0.392  2.792   1.00 91.69 130 A 1 
ATOM 1093 N N   . LEU A 1 131 ? -13.858 -0.220  -2.032  1.00 90.67 131 A 1 
ATOM 1094 C CA  . LEU A 1 131 ? -14.401 -1.305  -2.851  1.00 89.81 131 A 1 
ATOM 1095 C C   . LEU A 1 131 ? -13.838 -1.321  -4.275  1.00 88.45 131 A 1 
ATOM 1096 O O   . LEU A 1 131 ? -13.929 -2.341  -4.947  1.00 86.13 131 A 1 
ATOM 1097 C CB  . LEU A 1 131 ? -15.934 -1.214  -2.848  1.00 90.11 131 A 1 
ATOM 1098 C CG  . LEU A 1 131 ? -16.576 -1.330  -1.453  1.00 89.89 131 A 1 
ATOM 1099 C CD1 . LEU A 1 131 ? -18.088 -1.199  -1.593  1.00 88.20 131 A 1 
ATOM 1100 C CD2 . LEU A 1 131 ? -16.253 -2.651  -0.754  1.00 88.33 131 A 1 
ATOM 1101 N N   . GLY A 1 132 ? -13.238 -0.222  -4.733  1.00 88.32 132 A 1 
ATOM 1102 C CA  . GLY A 1 132 ? -12.669 -0.108  -6.074  1.00 86.67 132 A 1 
ATOM 1103 C C   . GLY A 1 132 ? -11.299 -0.767  -6.256  1.00 86.23 132 A 1 
ATOM 1104 O O   . GLY A 1 132 ? -10.877 -0.953  -7.395  1.00 84.16 132 A 1 
ATOM 1105 N N   . VAL A 1 133 ? -10.607 -1.139  -5.172  1.00 86.54 133 A 1 
ATOM 1106 C CA  . VAL A 1 133 ? -9.309  -1.833  -5.247  1.00 86.28 133 A 1 
ATOM 1107 C C   . VAL A 1 133 ? -9.509  -3.264  -5.733  1.00 85.50 133 A 1 
ATOM 1108 O O   . VAL A 1 133 ? -10.311 -4.008  -5.170  1.00 83.97 133 A 1 
ATOM 1109 C CB  . VAL A 1 133 ? -8.581  -1.846  -3.892  1.00 85.47 133 A 1 
ATOM 1110 C CG1 . VAL A 1 133 ? -7.214  -2.549  -3.963  1.00 80.95 133 A 1 
ATOM 1111 C CG2 . VAL A 1 133 ? -8.318  -0.431  -3.386  1.00 82.53 133 A 1 
ATOM 1112 N N   . PHE A 1 134 ? -8.727  -3.673  -6.731  1.00 85.16 134 A 1 
ATOM 1113 C CA  . PHE A 1 134 ? -8.704  -5.060  -7.188  1.00 84.39 134 A 1 
ATOM 1114 C C   . PHE A 1 134 ? -8.265  -5.992  -6.050  1.00 85.61 134 A 1 
ATOM 1115 O O   . PHE A 1 134 ? -7.191  -5.804  -5.468  1.00 85.21 134 A 1 
ATOM 1116 C CB  . PHE A 1 134 ? -7.783  -5.181  -8.410  1.00 81.76 134 A 1 
ATOM 1117 C CG  . PHE A 1 134 ? -7.692  -6.589  -8.978  1.00 75.63 134 A 1 
ATOM 1118 C CD1 . PHE A 1 134 ? -6.437  -7.203  -9.161  1.00 70.42 134 A 1 
ATOM 1119 C CD2 . PHE A 1 134 ? -8.861  -7.287  -9.329  1.00 67.91 134 A 1 
ATOM 1120 C CE1 . PHE A 1 134 ? -6.357  -8.504  -9.693  1.00 62.83 134 A 1 
ATOM 1121 C CE2 . PHE A 1 134 ? -8.779  -8.593  -9.847  1.00 63.88 134 A 1 
ATOM 1122 C CZ  . PHE A 1 134 ? -7.527  -9.200  -10.030 1.00 63.12 134 A 1 
ATOM 1123 N N   . ASP A 1 135 ? -9.075  -6.990  -5.734  1.00 86.86 135 A 1 
ATOM 1124 C CA  . ASP A 1 135 ? -8.933  -7.796  -4.518  1.00 87.90 135 A 1 
ATOM 1125 C C   . ASP A 1 135 ? -7.533  -8.412  -4.380  1.00 88.15 135 A 1 
ATOM 1126 O O   . ASP A 1 135 ? -6.899  -8.301  -3.328  1.00 87.41 135 A 1 
ATOM 1127 C CB  . ASP A 1 135 ? -10.020 -8.878  -4.487  1.00 87.44 135 A 1 
ATOM 1128 C CG  . ASP A 1 135 ? -9.966  -9.641  -3.160  1.00 87.62 135 A 1 
ATOM 1129 O OD1 . ASP A 1 135 ? -10.280 -9.029  -2.114  1.00 85.00 135 A 1 
ATOM 1130 O OD2 . ASP A 1 135 ? -9.549  -10.814 -3.160  1.00 84.47 135 A 1 
ATOM 1131 N N   . LYS A 1 136 ? -6.996  -8.967  -5.457  1.00 87.46 136 A 1 
ATOM 1132 C CA  . LYS A 1 136 ? -5.656  -9.579  -5.465  1.00 87.26 136 A 1 
ATOM 1133 C C   . LYS A 1 136 ? -4.534  -8.591  -5.121  1.00 87.90 136 A 1 
ATOM 1134 O O   . LYS A 1 136 ? -3.510  -8.990  -4.563  1.00 86.40 136 A 1 
ATOM 1135 C CB  . LYS A 1 136 ? -5.433  -10.248 -6.829  1.00 85.86 136 A 1 
ATOM 1136 C CG  . LYS A 1 136 ? -4.177  -11.134 -6.847  1.00 77.44 136 A 1 
ATOM 1137 C CD  . LYS A 1 136 ? -4.087  -11.925 -8.154  1.00 73.98 136 A 1 
ATOM 1138 C CE  . LYS A 1 136 ? -2.869  -12.852 -8.129  1.00 66.68 136 A 1 
ATOM 1139 N NZ  . LYS A 1 136 ? -2.784  -13.690 -9.352  1.00 58.63 136 A 1 
ATOM 1140 N N   . HIS A 1 137 ? -4.715  -7.301  -5.440  1.00 87.23 137 A 1 
ATOM 1141 C CA  . HIS A 1 137 ? -3.728  -6.245  -5.195  1.00 86.92 137 A 1 
ATOM 1142 C C   . HIS A 1 137 ? -3.944  -5.472  -3.897  1.00 87.55 137 A 1 
ATOM 1143 O O   . HIS A 1 137 ? -3.046  -4.737  -3.489  1.00 85.85 137 A 1 
ATOM 1144 C CB  . HIS A 1 137 ? -3.663  -5.306  -6.398  1.00 85.49 137 A 1 
ATOM 1145 C CG  . HIS A 1 137 ? -2.996  -5.967  -7.575  1.00 83.73 137 A 1 
ATOM 1146 N ND1 . HIS A 1 137 ? -1.708  -6.464  -7.591  1.00 75.36 137 A 1 
ATOM 1147 C CD2 . HIS A 1 137 ? -3.559  -6.188  -8.798  1.00 74.74 137 A 1 
ATOM 1148 C CE1 . HIS A 1 137 ? -1.504  -6.970  -8.808  1.00 74.16 137 A 1 
ATOM 1149 N NE2 . HIS A 1 137 ? -2.599  -6.828  -9.575  1.00 75.79 137 A 1 
ATOM 1150 N N   . ARG A 1 138 ? -5.083  -5.662  -3.218  1.00 88.44 138 A 1 
ATOM 1151 C CA  . ARG A 1 138 ? -5.375  -5.032  -1.930  1.00 89.25 138 A 1 
ATOM 1152 C C   . ARG A 1 138 ? -4.271  -5.340  -0.918  1.00 89.72 138 A 1 
ATOM 1153 O O   . ARG A 1 138 ? -3.818  -6.487  -0.817  1.00 88.71 138 A 1 
ATOM 1154 C CB  . ARG A 1 138 ? -6.750  -5.511  -1.454  1.00 88.46 138 A 1 
ATOM 1155 C CG  . ARG A 1 138 ? -7.258  -4.726  -0.252  1.00 84.15 138 A 1 
ATOM 1156 C CD  . ARG A 1 138 ? -8.637  -5.223  0.208   1.00 83.50 138 A 1 
ATOM 1157 N NE  . ARG A 1 138 ? -9.658  -5.139  -0.851  1.00 81.21 138 A 1 
ATOM 1158 C CZ  . ARG A 1 138 ? -10.282 -4.058  -1.273  1.00 81.21 138 A 1 
ATOM 1159 N NH1 . ARG A 1 138 ? -10.076 -2.884  -0.759  1.00 71.11 138 A 1 
ATOM 1160 N NH2 . ARG A 1 138 ? -11.143 -4.144  -2.244  1.00 73.91 138 A 1 
ATOM 1161 N N   . MET A 1 139 ? -3.826  -4.310  -0.193  1.00 89.53 139 A 1 
ATOM 1162 C CA  . MET A 1 139 ? -2.839  -4.466  0.870   1.00 89.58 139 A 1 
ATOM 1163 C C   . MET A 1 139 ? -3.444  -5.231  2.048   1.00 90.15 139 A 1 
ATOM 1164 O O   . MET A 1 139 ? -4.635  -5.073  2.350   1.00 89.11 139 A 1 
ATOM 1165 C CB  . MET A 1 139 ? -2.309  -3.094  1.304   1.00 87.94 139 A 1 
ATOM 1166 C CG  . MET A 1 139 ? -1.060  -3.195  2.195   1.00 80.17 139 A 1 
ATOM 1167 S SD  . MET A 1 139 ? 0.389   -3.895  1.372   1.00 76.73 139 A 1 
ATOM 1168 C CE  . MET A 1 139 ? 1.540   -3.939  2.773   1.00 67.13 139 A 1 
ATOM 1169 N N   . GLY A 1 140 ? -2.640  -6.051  2.707   1.00 88.89 140 A 1 
ATOM 1170 C CA  . GLY A 1 140 ? -3.090  -6.875  3.816   1.00 89.79 140 A 1 
ATOM 1171 C C   . GLY A 1 140 ? -4.028  -8.007  3.389   1.00 91.68 140 A 1 
ATOM 1172 O O   . GLY A 1 140 ? -3.960  -8.527  2.268   1.00 90.24 140 A 1 
ATOM 1173 N N   . ALA A 1 141 ? -4.883  -8.413  4.310   1.00 92.37 141 A 1 
ATOM 1174 C CA  . ALA A 1 141 ? -5.648  -9.650  4.205   1.00 93.78 141 A 1 
ATOM 1175 C C   . ALA A 1 141 ? -7.150  -9.500  4.466   1.00 94.85 141 A 1 
ATOM 1176 O O   . ALA A 1 141 ? -7.827  -10.508 4.681   1.00 93.73 141 A 1 
ATOM 1177 C CB  . ALA A 1 141 ? -4.981  -10.675 5.118   1.00 92.34 141 A 1 
ATOM 1178 N N   . LEU A 1 142 ? -7.689  -8.280  4.431   1.00 94.51 142 A 1 
ATOM 1179 C CA  . LEU A 1 142 ? -9.135  -8.067  4.437   1.00 94.84 142 A 1 
ATOM 1180 C C   . LEU A 1 142 ? -9.709  -8.204  3.024   1.00 94.66 142 A 1 
ATOM 1181 O O   . LEU A 1 142 ? -9.136  -7.725  2.045   1.00 93.90 142 A 1 
ATOM 1182 C CB  . LEU A 1 142 ? -9.497  -6.714  5.065   1.00 95.08 142 A 1 
ATOM 1183 C CG  . LEU A 1 142 ? -9.061  -6.543  6.529   1.00 94.79 142 A 1 
ATOM 1184 C CD1 . LEU A 1 142 ? -9.604  -5.212  7.037   1.00 93.42 142 A 1 
ATOM 1185 C CD2 . LEU A 1 142 ? -9.573  -7.655  7.448   1.00 93.19 142 A 1 
ATOM 1186 N N   . ARG A 1 143 ? -10.874 -8.856  2.940   1.00 94.68 143 A 1 
ATOM 1187 C CA  . ARG A 1 143 ? -11.638 -9.040  1.701   1.00 95.09 143 A 1 
ATOM 1188 C C   . ARG A 1 143 ? -13.089 -8.645  1.931   1.00 95.68 143 A 1 
ATOM 1189 O O   . ARG A 1 143 ? -13.588 -8.723  3.052   1.00 95.46 143 A 1 
ATOM 1190 C CB  . ARG A 1 143 ? -11.527 -10.486 1.204   1.00 94.35 143 A 1 
ATOM 1191 C CG  . ARG A 1 143 ? -10.083 -10.926 0.967   1.00 92.80 143 A 1 
ATOM 1192 C CD  . ARG A 1 143 ? -10.020 -12.354 0.418   1.00 91.42 143 A 1 
ATOM 1193 N NE  . ARG A 1 143 ? -10.429 -12.422 -0.993  1.00 88.52 143 A 1 
ATOM 1194 C CZ  . ARG A 1 143 ? -10.641 -13.513 -1.702  1.00 88.86 143 A 1 
ATOM 1195 N NH1 . ARG A 1 143 ? -10.579 -14.706 -1.182  1.00 81.31 143 A 1 
ATOM 1196 N NH2 . ARG A 1 143 ? -10.905 -13.414 -2.969  1.00 81.22 143 A 1 
ATOM 1197 N N   . PHE A 1 144 ? -13.788 -8.241  0.880   1.00 94.87 144 A 1 
ATOM 1198 C CA  . PHE A 1 144 ? -15.106 -7.624  0.988   1.00 94.78 144 A 1 
ATOM 1199 C C   . PHE A 1 144 ? -16.128 -8.299  0.076   1.00 94.40 144 A 1 
ATOM 1200 O O   . PHE A 1 144 ? -15.805 -8.717  -1.037  1.00 93.23 144 A 1 
ATOM 1201 C CB  . PHE A 1 144 ? -14.989 -6.121  0.704   1.00 94.49 144 A 1 
ATOM 1202 C CG  . PHE A 1 144 ? -13.974 -5.407  1.575   1.00 94.56 144 A 1 
ATOM 1203 C CD1 . PHE A 1 144 ? -14.324 -4.978  2.864   1.00 92.86 144 A 1 
ATOM 1204 C CD2 . PHE A 1 144 ? -12.657 -5.220  1.118   1.00 92.98 144 A 1 
ATOM 1205 C CE1 . PHE A 1 144 ? -13.367 -4.368  3.693   1.00 92.03 144 A 1 
ATOM 1206 C CE2 . PHE A 1 144 ? -11.699 -4.612  1.949   1.00 92.20 144 A 1 
ATOM 1207 C CZ  . PHE A 1 144 ? -12.052 -4.186  3.239   1.00 92.59 144 A 1 
ATOM 1208 N N   . LYS A 1 145 ? -17.387 -8.378  0.535   1.00 94.32 145 A 1 
ATOM 1209 C CA  . LYS A 1 145 ? -18.544 -8.842  -0.244  1.00 94.12 145 A 1 
ATOM 1210 C C   . LYS A 1 145 ? -19.749 -7.932  -0.001  1.00 93.90 145 A 1 
ATOM 1211 O O   . LYS A 1 145 ? -19.878 -7.359  1.073   1.00 93.28 145 A 1 
ATOM 1212 C CB  . LYS A 1 145 ? -18.918 -10.285 0.128   1.00 93.73 145 A 1 
ATOM 1213 C CG  . LYS A 1 145 ? -17.820 -11.318 -0.106  1.00 93.00 145 A 1 
ATOM 1214 C CD  . LYS A 1 145 ? -18.403 -12.708 0.172   1.00 92.36 145 A 1 
ATOM 1215 C CE  . LYS A 1 145 ? -17.403 -13.823 -0.111  1.00 89.89 145 A 1 
ATOM 1216 N NZ  . LYS A 1 145 ? -18.109 -15.130 -0.124  1.00 86.72 145 A 1 
ATOM 1217 N N   . GLU A 1 146 ? -20.665 -7.863  -0.970  1.00 91.90 146 A 1 
ATOM 1218 C CA  . GLU A 1 146 ? -21.973 -7.202  -0.801  1.00 90.33 146 A 1 
ATOM 1219 C C   . GLU A 1 146 ? -23.046 -8.165  -0.269  1.00 90.85 146 A 1 
ATOM 1220 O O   . GLU A 1 146 ? -24.016 -7.743  0.347   1.00 88.42 146 A 1 
ATOM 1221 C CB  . GLU A 1 146 ? -22.429 -6.586  -2.131  1.00 87.31 146 A 1 
ATOM 1222 C CG  . GLU A 1 146 ? -21.556 -5.389  -2.521  1.00 81.89 146 A 1 
ATOM 1223 C CD  . GLU A 1 146 ? -21.977 -4.694  -3.823  1.00 78.70 146 A 1 
ATOM 1224 O OE1 . GLU A 1 146 ? -21.591 -3.507  -3.976  1.00 70.80 146 A 1 
ATOM 1225 O OE2 . GLU A 1 146 ? -22.618 -5.349  -4.671  1.00 70.93 146 A 1 
ATOM 1226 N N   . ALA A 1 147 ? -22.869 -9.470  -0.477  1.00 90.54 147 A 1 
ATOM 1227 C CA  . ALA A 1 147 ? -23.758 -10.510 0.027   1.00 90.60 147 A 1 
ATOM 1228 C C   . ALA A 1 147 ? -22.954 -11.754 0.427   1.00 91.38 147 A 1 
ATOM 1229 O O   . ALA A 1 147 ? -21.946 -12.079 -0.203  1.00 89.36 147 A 1 
ATOM 1230 C CB  . ALA A 1 147 ? -24.800 -10.835 -1.050  1.00 88.49 147 A 1 
ATOM 1231 N N   . ALA A 1 148 ? -23.435 -12.493 1.431   1.00 90.55 148 A 1 
ATOM 1232 C CA  . ALA A 1 148 ? -22.743 -13.674 1.956   1.00 90.36 148 A 1 
ATOM 1233 C C   . ALA A 1 148 ? -22.502 -14.751 0.883   1.00 90.46 148 A 1 
ATOM 1234 O O   . ALA A 1 148 ? -21.412 -15.322 0.800   1.00 87.39 148 A 1 
ATOM 1235 C CB  . ALA A 1 148 ? -23.561 -14.219 3.131   1.00 89.68 148 A 1 
ATOM 1236 N N   . SER A 1 149 ? -23.496 -14.968 0.004   1.00 91.10 149 A 1 
ATOM 1237 C CA  . SER A 1 149 ? -23.403 -15.881 -1.144  1.00 89.59 149 A 1 
ATOM 1238 C C   . SER A 1 149 ? -22.675 -15.285 -2.353  1.00 88.43 149 A 1 
ATOM 1239 O O   . SER A 1 149 ? -22.448 -15.992 -3.335  1.00 82.49 149 A 1 
ATOM 1240 C CB  . SER A 1 149 ? -24.816 -16.307 -1.553  1.00 88.52 149 A 1 
ATOM 1241 O OG  . SER A 1 149 ? -25.600 -15.166 -1.854  1.00 82.27 149 A 1 
ATOM 1242 N N   . GLY A 1 150 ? -22.334 -14.001 -2.306  1.00 88.20 150 A 1 
ATOM 1243 C CA  . GLY A 1 150 ? -21.663 -13.301 -3.393  1.00 87.62 150 A 1 
ATOM 1244 C C   . GLY A 1 150 ? -20.175 -13.649 -3.514  1.00 88.92 150 A 1 
ATOM 1245 O O   . GLY A 1 150 ? -19.559 -14.242 -2.621  1.00 87.01 150 A 1 
ATOM 1246 N N   . MET A 1 151 ? -19.595 -13.245 -4.637  1.00 89.32 151 A 1 
ATOM 1247 C CA  . MET A 1 151 ? -18.143 -13.276 -4.824  1.00 89.35 151 A 1 
ATOM 1248 C C   . MET A 1 151 ? -17.471 -12.133 -4.052  1.00 91.06 151 A 1 
ATOM 1249 O O   . MET A 1 151 ? -18.116 -11.136 -3.725  1.00 89.70 151 A 1 
ATOM 1250 C CB  . MET A 1 151 ? -17.805 -13.203 -6.319  1.00 85.91 151 A 1 
ATOM 1251 C CG  . MET A 1 151 ? -18.326 -14.428 -7.079  1.00 77.62 151 A 1 
ATOM 1252 S SD  . MET A 1 151 ? -17.953 -14.440 -8.851  1.00 67.95 151 A 1 
ATOM 1253 C CE  . MET A 1 151 ? -16.157 -14.695 -8.828  1.00 58.79 151 A 1 
ATOM 1254 N N   . PHE A 1 152 ? -16.184 -12.266 -3.776  1.00 89.06 152 A 1 
ATOM 1255 C CA  . PHE A 1 152 ? -15.406 -11.139 -3.269  1.00 89.15 152 A 1 
ATOM 1256 C C   . PHE A 1 152 ? -15.379 -10.005 -4.294  1.00 86.77 152 A 1 
ATOM 1257 O O   . PHE A 1 152 ? -15.267 -10.237 -5.502  1.00 83.28 152 A 1 
ATOM 1258 C CB  . PHE A 1 152 ? -13.994 -11.581 -2.877  1.00 90.39 152 A 1 
ATOM 1259 C CG  . PHE A 1 152 ? -13.956 -12.416 -1.616  1.00 91.92 152 A 1 
ATOM 1260 C CD1 . PHE A 1 152 ? -14.264 -11.818 -0.380  1.00 90.49 152 A 1 
ATOM 1261 C CD2 . PHE A 1 152 ? -13.632 -13.780 -1.668  1.00 90.97 152 A 1 
ATOM 1262 C CE1 . PHE A 1 152 ? -14.255 -12.584 0.799   1.00 90.90 152 A 1 
ATOM 1263 C CE2 . PHE A 1 152 ? -13.621 -14.548 -0.489  1.00 91.38 152 A 1 
ATOM 1264 C CZ  . PHE A 1 152 ? -13.938 -13.951 0.746   1.00 92.30 152 A 1 
ATOM 1265 N N   . LEU A 1 153 ? -15.518 -8.768  -3.811  1.00 87.44 153 A 1 
ATOM 1266 C CA  . LEU A 1 153 ? -15.579 -7.589  -4.663  1.00 83.66 153 A 1 
ATOM 1267 C C   . LEU A 1 153 ? -14.261 -7.376  -5.397  1.00 80.86 153 A 1 
ATOM 1268 O O   . LEU A 1 153 ? -13.187 -7.424  -4.800  1.00 75.60 153 A 1 
ATOM 1269 C CB  . LEU A 1 153 ? -15.954 -6.365  -3.827  1.00 81.88 153 A 1 
ATOM 1270 C CG  . LEU A 1 153 ? -17.412 -6.400  -3.346  1.00 78.03 153 A 1 
ATOM 1271 C CD1 . LEU A 1 153 ? -17.651 -5.265  -2.367  1.00 74.86 153 A 1 
ATOM 1272 C CD2 . LEU A 1 153 ? -18.391 -6.243  -4.508  1.00 74.46 153 A 1 
ATOM 1273 N N   . ASN A 1 154 ? -14.382 -7.128  -6.696  1.00 80.37 154 A 1 
ATOM 1274 C CA  . ASN A 1 154 ? -13.255 -7.000  -7.617  1.00 77.91 154 A 1 
ATOM 1275 C C   . ASN A 1 154 ? -12.297 -8.213  -7.634  1.00 78.75 154 A 1 
ATOM 1276 O O   . ASN A 1 154 ? -11.146 -8.070  -8.044  1.00 73.07 154 A 1 
ATOM 1277 C CB  . ASN A 1 154 ? -12.573 -5.636  -7.412  1.00 71.45 154 A 1 
ATOM 1278 C CG  . ASN A 1 154 ? -13.459 -4.479  -7.825  1.00 65.26 154 A 1 
ATOM 1279 O OD1 . ASN A 1 154 ? -14.174 -4.535  -8.813  1.00 60.61 154 A 1 
ATOM 1280 N ND2 . ASN A 1 154 ? -13.410 -3.384  -7.116  1.00 59.52 154 A 1 
ATOM 1281 N N   . ASP A 1 155 ? -12.781 -9.404  -7.265  1.00 73.95 155 A 1 
ATOM 1282 C CA  . ASP A 1 155 ? -12.088 -10.681 -7.492  1.00 72.90 155 A 1 
ATOM 1283 C C   . ASP A 1 155 ? -12.426 -11.215 -8.895  1.00 72.46 155 A 1 
ATOM 1284 O O   . ASP A 1 155 ? -13.142 -12.199 -9.079  1.00 67.20 155 A 1 
ATOM 1285 C CB  . ASP A 1 155 ? -12.421 -11.675 -6.366  1.00 69.60 155 A 1 
ATOM 1286 C CG  . ASP A 1 155 ? -11.481 -12.885 -6.321  1.00 68.44 155 A 1 
ATOM 1287 O OD1 . ASP A 1 155 ? -10.465 -12.880 -7.050  1.00 65.35 155 A 1 
ATOM 1288 O OD2 . ASP A 1 155 ? -11.723 -13.768 -5.464  1.00 64.12 155 A 1 
ATOM 1289 N N   . ASN A 1 156 ? -11.983 -10.478 -9.919  1.00 73.14 156 A 1 
ATOM 1290 C CA  . ASN A 1 156 ? -12.267 -10.836 -11.303 1.00 70.35 156 A 1 
ATOM 1291 C C   . ASN A 1 156 ? -11.214 -11.825 -11.826 1.00 70.83 156 A 1 
ATOM 1292 O O   . ASN A 1 156 ? -10.095 -11.437 -12.173 1.00 66.42 156 A 1 
ATOM 1293 C CB  . ASN A 1 156 ? -12.388 -9.562  -12.153 1.00 64.54 156 A 1 
ATOM 1294 C CG  . ASN A 1 156 ? -12.793 -9.853  -13.587 1.00 58.17 156 A 1 
ATOM 1295 O OD1 . ASN A 1 156 ? -12.860 -10.979 -14.049 1.00 54.96 156 A 1 
ATOM 1296 N ND2 . ASN A 1 156 ? -13.086 -8.835  -14.356 1.00 53.10 156 A 1 
ATOM 1297 N N   . THR A 1 157 ? -11.603 -13.085 -11.949 1.00 67.05 157 A 1 
ATOM 1298 C CA  . THR A 1 157 ? -10.732 -14.164 -12.449 1.00 64.61 157 A 1 
ATOM 1299 C C   . THR A 1 157 ? -10.267 -13.966 -13.894 1.00 64.72 157 A 1 
ATOM 1300 O O   . THR A 1 157 ? -9.237  -14.511 -14.288 1.00 59.97 157 A 1 
ATOM 1301 C CB  . THR A 1 157 ? -11.442 -15.520 -12.343 1.00 60.32 157 A 1 
ATOM 1302 O OG1 . THR A 1 157 ? -12.695 -15.462 -12.991 1.00 55.90 157 A 1 
ATOM 1303 C CG2 . THR A 1 157 ? -11.701 -15.916 -10.891 1.00 55.93 157 A 1 
ATOM 1304 N N   . HIS A 1 158 ? -10.993 -13.157 -14.681 1.00 59.57 158 A 1 
ATOM 1305 C CA  . HIS A 1 158 ? -10.584 -12.789 -16.042 1.00 58.73 158 A 1 
ATOM 1306 C C   . HIS A 1 158 ? -9.523  -11.683 -16.067 1.00 59.14 158 A 1 
ATOM 1307 O O   . HIS A 1 158 ? -8.885  -11.472 -17.100 1.00 55.89 158 A 1 
ATOM 1308 C CB  . HIS A 1 158 ? -11.814 -12.377 -16.860 1.00 55.36 158 A 1 
ATOM 1309 C CG  . HIS A 1 158 ? -12.828 -13.483 -16.987 1.00 52.10 158 A 1 
ATOM 1310 N ND1 . HIS A 1 158 ? -12.655 -14.669 -17.660 1.00 47.86 158 A 1 
ATOM 1311 C CD2 . HIS A 1 158 ? -14.082 -13.514 -16.440 1.00 46.02 158 A 1 
ATOM 1312 C CE1 . HIS A 1 158 ? -13.769 -15.392 -17.524 1.00 44.14 158 A 1 
ATOM 1313 N NE2 . HIS A 1 158 ? -14.671 -14.729 -16.791 1.00 45.26 158 A 1 
ATOM 1314 N N   . PHE A 1 159 ? -9.320  -10.992 -14.948 1.00 65.53 159 A 1 
ATOM 1315 C CA  . PHE A 1 159 ? -8.303  -9.967  -14.827 1.00 66.06 159 A 1 
ATOM 1316 C C   . PHE A 1 159 ? -7.043  -10.571 -14.200 1.00 68.69 159 A 1 
ATOM 1317 O O   . PHE A 1 159 ? -6.933  -10.741 -12.986 1.00 65.46 159 A 1 
ATOM 1318 C CB  . PHE A 1 159 ? -8.866  -8.744  -14.084 1.00 60.99 159 A 1 
ATOM 1319 C CG  . PHE A 1 159 ? -8.217  -7.478  -14.597 1.00 57.82 159 A 1 
ATOM 1320 C CD1 . PHE A 1 159 ? -6.940  -7.109  -14.153 1.00 54.63 159 A 1 
ATOM 1321 C CD2 . PHE A 1 159 ? -8.857  -6.728  -15.606 1.00 52.22 159 A 1 
ATOM 1322 C CE1 . PHE A 1 159 ? -6.296  -5.993  -14.722 1.00 47.96 159 A 1 
ATOM 1323 C CE2 . PHE A 1 159 ? -8.211  -5.613  -16.169 1.00 48.45 159 A 1 
ATOM 1324 C CZ  . PHE A 1 159 ? -6.928  -5.247  -15.731 1.00 47.00 159 A 1 
ATOM 1325 N N   . SER A 1 160 ? -6.077  -10.925 -15.033 1.00 72.62 160 A 1 
ATOM 1326 C CA  . SER A 1 160 ? -4.776  -11.376 -14.547 1.00 74.03 160 A 1 
ATOM 1327 C C   . SER A 1 160 ? -3.904  -10.182 -14.162 1.00 78.39 160 A 1 
ATOM 1328 O O   . SER A 1 160 ? -3.841  -9.186  -14.880 1.00 75.21 160 A 1 
ATOM 1329 C CB  . SER A 1 160 ? -4.083  -12.270 -15.579 1.00 65.16 160 A 1 
ATOM 1330 O OG  . SER A 1 160 ? -3.899  -11.593 -16.804 1.00 54.42 160 A 1 
ATOM 1331 N N   . THR A 1 161 ? -3.193  -10.303 -13.040 1.00 79.48 161 A 1 
ATOM 1332 C CA  . THR A 1 161 ? -2.102  -9.373  -12.723 1.00 82.70 161 A 1 
ATOM 1333 C C   . THR A 1 161 ? -1.135  -9.325  -13.908 1.00 84.64 161 A 1 
ATOM 1334 O O   . THR A 1 161 ? -0.707  -10.396 -14.351 1.00 84.04 161 A 1 
ATOM 1335 C CB  . THR A 1 161 ? -1.332  -9.842  -11.484 1.00 81.59 161 A 1 
ATOM 1336 O OG1 . THR A 1 161 ? -2.208  -9.926  -10.384 1.00 77.73 161 A 1 
ATOM 1337 C CG2 . THR A 1 161 ? -0.192  -8.906  -11.103 1.00 77.39 161 A 1 
ATOM 1338 N N   . PRO A 1 162 ? -0.783  -8.128  -14.408 1.00 84.31 162 A 1 
ATOM 1339 C CA  . PRO A 1 162 ? 0.137   -8.010  -15.530 1.00 85.73 162 A 1 
ATOM 1340 C C   . PRO A 1 162 ? 1.444   -8.767  -15.271 1.00 87.88 162 A 1 
ATOM 1341 O O   . PRO A 1 162 ? 2.008   -8.671  -14.172 1.00 87.96 162 A 1 
ATOM 1342 C CB  . PRO A 1 162 ? 0.376   -6.512  -15.717 1.00 83.63 162 A 1 
ATOM 1343 C CG  . PRO A 1 162 ? -0.913  -5.892  -15.195 1.00 80.87 162 A 1 
ATOM 1344 C CD  . PRO A 1 162 ? -1.295  -6.816  -14.043 1.00 83.68 162 A 1 
ATOM 1345 N N   . PRO A 1 163 ? 1.951   -9.527  -16.258 1.00 87.99 163 A 1 
ATOM 1346 C CA  . PRO A 1 163 ? 3.228   -10.202 -16.115 1.00 89.19 163 A 1 
ATOM 1347 C C   . PRO A 1 163 ? 4.370   -9.186  -16.106 1.00 90.34 163 A 1 
ATOM 1348 O O   . PRO A 1 163 ? 4.259   -8.075  -16.624 1.00 90.09 163 A 1 
ATOM 1349 C CB  . PRO A 1 163 ? 3.306   -11.163 -17.305 1.00 87.65 163 A 1 
ATOM 1350 C CG  . PRO A 1 163 ? 2.511   -10.433 -18.390 1.00 86.22 163 A 1 
ATOM 1351 C CD  . PRO A 1 163 ? 1.402   -9.750  -17.592 1.00 89.07 163 A 1 
ATOM 1352 N N   . TRP A 1 164 ? 5.513   -9.591  -15.575 1.00 90.22 164 A 1 
ATOM 1353 C CA  . TRP A 1 164 ? 6.739   -8.792  -15.530 1.00 91.47 164 A 1 
ATOM 1354 C C   . TRP A 1 164 ? 7.133   -8.189  -16.892 1.00 92.92 164 A 1 
ATOM 1355 O O   . TRP A 1 164 ? 7.654   -7.078  -16.965 1.00 90.87 164 A 1 
ATOM 1356 C CB  . TRP A 1 164 ? 7.862   -9.701  -15.031 1.00 88.48 164 A 1 
ATOM 1357 C CG  . TRP A 1 164 ? 9.081   -8.961  -14.612 1.00 86.47 164 A 1 
ATOM 1358 C CD1 . TRP A 1 164 ? 10.083  -8.526  -15.409 1.00 77.58 164 A 1 
ATOM 1359 C CD2 . TRP A 1 164 ? 9.416   -8.521  -13.263 1.00 81.83 164 A 1 
ATOM 1360 N NE1 . TRP A 1 164 ? 11.010  -7.841  -14.647 1.00 74.82 164 A 1 
ATOM 1361 C CE2 . TRP A 1 164 ? 10.640  -7.801  -13.317 1.00 78.56 164 A 1 
ATOM 1362 C CE3 . TRP A 1 164 ? 8.795   -8.660  -12.002 1.00 71.96 164 A 1 
ATOM 1363 C CZ2 . TRP A 1 164 ? 11.209  -7.227  -12.178 1.00 73.84 164 A 1 
ATOM 1364 C CZ3 . TRP A 1 164 ? 9.363   -8.102  -10.855 1.00 71.99 164 A 1 
ATOM 1365 C CH2 . TRP A 1 164 ? 10.564  -7.382  -10.940 1.00 73.31 164 A 1 
ATOM 1366 N N   . THR A 1 165 ? 6.843   -8.901  -17.977 1.00 90.78 165 A 1 
ATOM 1367 C CA  . THR A 1 165 ? 7.117   -8.466  -19.354 1.00 91.00 165 A 1 
ATOM 1368 C C   . THR A 1 165 ? 6.344   -7.207  -19.763 1.00 91.38 165 A 1 
ATOM 1369 O O   . THR A 1 165 ? 6.798   -6.499  -20.656 1.00 90.60 165 A 1 
ATOM 1370 C CB  . THR A 1 165 ? 6.802   -9.600  -20.342 1.00 90.95 165 A 1 
ATOM 1371 O OG1 . THR A 1 165 ? 5.516   -10.125 -20.089 1.00 87.89 165 A 1 
ATOM 1372 C CG2 . THR A 1 165 ? 7.786   -10.760 -20.190 1.00 86.24 165 A 1 
ATOM 1373 N N   . SER A 1 166 ? 5.237   -6.880  -19.080 1.00 91.73 166 A 1 
ATOM 1374 C CA  . SER A 1 166 ? 4.401   -5.710  -19.366 1.00 90.91 166 A 1 
ATOM 1375 C C   . SER A 1 166 ? 4.885   -4.422  -18.693 1.00 92.08 166 A 1 
ATOM 1376 O O   . SER A 1 166 ? 4.305   -3.366  -18.936 1.00 91.44 166 A 1 
ATOM 1377 C CB  . SER A 1 166 ? 2.950   -5.989  -18.960 1.00 88.11 166 A 1 
ATOM 1378 O OG  . SER A 1 166 ? 2.445   -7.097  -19.682 1.00 79.86 166 A 1 
ATOM 1379 N N   . ILE A 1 167 ? 5.941   -4.447  -17.872 1.00 91.93 167 A 1 
ATOM 1380 C CA  . ILE A 1 167 ? 6.402   -3.264  -17.115 1.00 93.23 167 A 1 
ATOM 1381 C C   . ILE A 1 167 ? 6.683   -2.072  -18.036 1.00 93.54 167 A 1 
ATOM 1382 O O   . ILE A 1 167 ? 6.289   -0.952  -17.723 1.00 93.22 167 A 1 
ATOM 1383 C CB  . ILE A 1 167 ? 7.644   -3.606  -16.261 1.00 93.40 167 A 1 
ATOM 1384 C CG1 . ILE A 1 167 ? 7.236   -4.551  -15.112 1.00 92.14 167 A 1 
ATOM 1385 C CG2 . ILE A 1 167 ? 8.295   -2.340  -15.666 1.00 92.01 167 A 1 
ATOM 1386 C CD1 . ILE A 1 167 ? 8.424   -5.217  -14.418 1.00 89.28 167 A 1 
ATOM 1387 N N   . ARG A 1 168 ? 7.307   -2.299  -19.195 1.00 93.83 168 A 1 
ATOM 1388 C CA  . ARG A 1 168 ? 7.587   -1.238  -20.172 1.00 93.99 168 A 1 
ATOM 1389 C C   . ARG A 1 168 ? 6.312   -0.567  -20.690 1.00 93.73 168 A 1 
ATOM 1390 O O   . ARG A 1 168 ? 6.287   0.650   -20.868 1.00 93.12 168 A 1 
ATOM 1391 C CB  . ARG A 1 168 ? 8.412   -1.822  -21.327 1.00 94.44 168 A 1 
ATOM 1392 C CG  . ARG A 1 168 ? 8.832   -0.735  -22.321 1.00 91.33 168 A 1 
ATOM 1393 C CD  . ARG A 1 168 ? 9.712   -1.317  -23.421 1.00 88.85 168 A 1 
ATOM 1394 N NE  . ARG A 1 168 ? 10.126  -0.271  -24.371 1.00 80.29 168 A 1 
ATOM 1395 C CZ  . ARG A 1 168 ? 10.869  -0.433  -25.447 1.00 72.73 168 A 1 
ATOM 1396 N NH1 . ARG A 1 168 ? 11.340  -1.600  -25.789 1.00 63.49 168 A 1 
ATOM 1397 N NH2 . ARG A 1 168 ? 11.154  0.588   -26.206 1.00 63.25 168 A 1 
ATOM 1398 N N   . GLU A 1 169 ? 5.269   -1.346  -20.953 1.00 92.76 169 A 1 
ATOM 1399 C CA  . GLU A 1 169 ? 3.979   -0.846  -21.435 1.00 91.20 169 A 1 
ATOM 1400 C C   . GLU A 1 169 ? 3.229   -0.098  -20.329 1.00 91.08 169 A 1 
ATOM 1401 O O   . GLU A 1 169 ? 2.650   0.951   -20.592 1.00 90.27 169 A 1 
ATOM 1402 C CB  . GLU A 1 169 ? 3.122   -2.008  -21.946 1.00 89.92 169 A 1 
ATOM 1403 C CG  . GLU A 1 169 ? 3.733   -2.689  -23.182 1.00 80.12 169 A 1 
ATOM 1404 C CD  . GLU A 1 169 ? 2.922   -3.899  -23.665 1.00 75.01 169 A 1 
ATOM 1405 O OE1 . GLU A 1 169 ? 3.276   -4.405  -24.754 1.00 65.51 169 A 1 
ATOM 1406 O OE2 . GLU A 1 169 ? 2.004   -4.336  -22.937 1.00 66.01 169 A 1 
ATOM 1407 N N   . LEU A 1 170 ? 3.295   -0.586  -19.089 1.00 90.90 170 A 1 
ATOM 1408 C CA  . LEU A 1 170 ? 2.708   0.065   -17.917 1.00 90.56 170 A 1 
ATOM 1409 C C   . LEU A 1 170 ? 3.401   1.399   -17.602 1.00 90.80 170 A 1 
ATOM 1410 O O   . LEU A 1 170 ? 2.722   2.396   -17.362 1.00 90.56 170 A 1 
ATOM 1411 C CB  . LEU A 1 170 ? 2.788   -0.892  -16.717 1.00 90.17 170 A 1 
ATOM 1412 C CG  . LEU A 1 170 ? 1.940   -2.172  -16.842 1.00 88.44 170 A 1 
ATOM 1413 C CD1 . LEU A 1 170 ? 2.322   -3.142  -15.727 1.00 86.67 170 A 1 
ATOM 1414 C CD2 . LEU A 1 170 ? 0.447   -1.884  -16.738 1.00 86.49 170 A 1 
ATOM 1415 N N   . GLU A 1 171 ? 4.730   1.457   -17.668 1.00 92.89 171 A 1 
ATOM 1416 C CA  . GLU A 1 171 ? 5.486   2.712   -17.524 1.00 93.38 171 A 1 
ATOM 1417 C C   . GLU A 1 171 ? 5.107   3.710   -18.629 1.00 92.68 171 A 1 
ATOM 1418 O O   . GLU A 1 171 ? 4.847   4.884   -18.359 1.00 92.04 171 A 1 
ATOM 1419 C CB  . GLU A 1 171 ? 6.998   2.420   -17.546 1.00 94.16 171 A 1 
ATOM 1420 C CG  . GLU A 1 171 ? 7.857   3.653   -17.199 1.00 93.30 171 A 1 
ATOM 1421 C CD  . GLU A 1 171 ? 9.365   3.411   -17.377 1.00 93.55 171 A 1 
ATOM 1422 O OE1 . GLU A 1 171 ? 10.064  4.343   -17.835 1.00 87.77 171 A 1 
ATOM 1423 O OE2 . GLU A 1 171 ? 9.851   2.294   -17.103 1.00 90.41 171 A 1 
ATOM 1424 N N   . HIS A 1 172 ? 4.982   3.248   -19.875 1.00 92.95 172 A 1 
ATOM 1425 C CA  . HIS A 1 172 ? 4.526   4.081   -20.983 1.00 91.97 172 A 1 
ATOM 1426 C C   . HIS A 1 172 ? 3.085   4.580   -20.779 1.00 91.36 172 A 1 
ATOM 1427 O O   . HIS A 1 172 ? 2.817   5.759   -20.996 1.00 90.41 172 A 1 
ATOM 1428 C CB  . HIS A 1 172 ? 4.667   3.308   -22.296 1.00 91.22 172 A 1 
ATOM 1429 C CG  . HIS A 1 172 ? 4.203   4.092   -23.497 1.00 89.04 172 A 1 
ATOM 1430 N ND1 . HIS A 1 172 ? 3.194   3.733   -24.359 1.00 78.94 172 A 1 
ATOM 1431 C CD2 . HIS A 1 172 ? 4.700   5.290   -23.934 1.00 78.41 172 A 1 
ATOM 1432 C CE1 . HIS A 1 172 ? 3.096   4.688   -25.299 1.00 79.91 172 A 1 
ATOM 1433 N NE2 . HIS A 1 172 ? 3.990   5.660   -25.080 1.00 81.48 172 A 1 
ATOM 1434 N N   . ALA A 1 173 ? 2.160   3.729   -20.326 1.00 90.79 173 A 1 
ATOM 1435 C CA  . ALA A 1 173 ? 0.788   4.112   -20.002 1.00 89.65 173 A 1 
ATOM 1436 C C   . ALA A 1 173 ? 0.738   5.193   -18.910 1.00 89.56 173 A 1 
ATOM 1437 O O   . ALA A 1 173 ? 0.036   6.192   -19.063 1.00 89.06 173 A 1 
ATOM 1438 C CB  . ALA A 1 173 ? 0.008   2.857   -19.584 1.00 89.12 173 A 1 
ATOM 1439 N N   . SER A 1 174 ? 1.536   5.033   -17.852 1.00 90.61 174 A 1 
ATOM 1440 C CA  . SER A 1 174 ? 1.707   6.036   -16.797 1.00 90.35 174 A 1 
ATOM 1441 C C   . SER A 1 174 ? 2.181   7.376   -17.363 1.00 89.94 174 A 1 
ATOM 1442 O O   . SER A 1 174 ? 1.529   8.399   -17.162 1.00 89.28 174 A 1 
ATOM 1443 C CB  . SER A 1 174 ? 2.707   5.523   -15.764 1.00 90.31 174 A 1 
ATOM 1444 O OG  . SER A 1 174 ? 2.801   6.461   -14.724 1.00 83.50 174 A 1 
ATOM 1445 N N   . TYR A 1 175 ? 3.240   7.362   -18.174 1.00 90.75 175 A 1 
ATOM 1446 C CA  . TYR A 1 175 ? 3.785   8.554   -18.821 1.00 90.05 175 A 1 
ATOM 1447 C C   . TYR A 1 175 ? 2.748   9.276   -19.697 1.00 89.73 175 A 1 
ATOM 1448 O O   . TYR A 1 175 ? 2.652   10.505  -19.668 1.00 88.94 175 A 1 
ATOM 1449 C CB  . TYR A 1 175 ? 5.014   8.146   -19.645 1.00 89.63 175 A 1 
ATOM 1450 C CG  . TYR A 1 175 ? 5.650   9.301   -20.392 1.00 84.09 175 A 1 
ATOM 1451 C CD1 . TYR A 1 175 ? 5.293   9.568   -21.729 1.00 79.23 175 A 1 
ATOM 1452 C CD2 . TYR A 1 175 ? 6.577   10.130  -19.733 1.00 78.69 175 A 1 
ATOM 1453 C CE1 . TYR A 1 175 ? 5.860   10.665  -22.405 1.00 73.79 175 A 1 
ATOM 1454 C CE2 . TYR A 1 175 ? 7.148   11.228  -20.406 1.00 73.96 175 A 1 
ATOM 1455 C CZ  . TYR A 1 175 ? 6.785   11.499  -21.743 1.00 74.62 175 A 1 
ATOM 1456 O OH  . TYR A 1 175 ? 7.323   12.567  -22.386 1.00 72.22 175 A 1 
ATOM 1457 N N   . GLN A 1 176 ? 1.940   8.539   -20.467 1.00 89.85 176 A 1 
ATOM 1458 C CA  . GLN A 1 176 ? 0.874   9.131   -21.289 1.00 88.25 176 A 1 
ATOM 1459 C C   . GLN A 1 176 ? -0.205  9.804   -20.431 1.00 87.84 176 A 1 
ATOM 1460 O O   . GLN A 1 176 ? -0.624  10.919  -20.743 1.00 86.53 176 A 1 
ATOM 1461 C CB  . GLN A 1 176 ? 0.242   8.068   -22.202 1.00 87.82 176 A 1 
ATOM 1462 C CG  . GLN A 1 176 ? 1.178   7.549   -23.308 1.00 83.72 176 A 1 
ATOM 1463 C CD  . GLN A 1 176 ? 1.671   8.621   -24.277 1.00 82.07 176 A 1 
ATOM 1464 O OE1 . GLN A 1 176 ? 1.076   9.662   -24.494 1.00 75.33 176 A 1 
ATOM 1465 N NE2 . GLN A 1 176 ? 2.803   8.407   -24.906 1.00 71.28 176 A 1 
ATOM 1466 N N   . LEU A 1 177 ? -0.621  9.173   -19.334 1.00 88.59 177 A 1 
ATOM 1467 C CA  . LEU A 1 177 ? -1.626  9.720   -18.416 1.00 87.65 177 A 1 
ATOM 1468 C C   . LEU A 1 177 ? -1.149  10.971  -17.672 1.00 86.95 177 A 1 
ATOM 1469 O O   . LEU A 1 177 ? -1.942  11.888  -17.444 1.00 84.87 177 A 1 
ATOM 1470 C CB  . LEU A 1 177 ? -2.028  8.645   -17.396 1.00 86.70 177 A 1 
ATOM 1471 C CG  . LEU A 1 177 ? -2.940  7.544   -17.951 1.00 80.37 177 A 1 
ATOM 1472 C CD1 . LEU A 1 177 ? -3.186  6.528   -16.842 1.00 76.60 177 A 1 
ATOM 1473 C CD2 . LEU A 1 177 ? -4.298  8.086   -18.399 1.00 76.32 177 A 1 
ATOM 1474 N N   . GLU A 1 178 ? 0.112   11.036  -17.281 1.00 88.60 178 A 1 
ATOM 1475 C CA  . GLU A 1 178 ? 0.660   12.210  -16.587 1.00 88.09 178 A 1 
ATOM 1476 C C   . GLU A 1 178 ? 0.825   13.420  -17.513 1.00 86.47 178 A 1 
ATOM 1477 O O   . GLU A 1 178 ? 0.590   14.554  -17.093 1.00 83.49 178 A 1 
ATOM 1478 C CB  . GLU A 1 178 ? 2.000   11.863  -15.941 1.00 88.03 178 A 1 
ATOM 1479 C CG  . GLU A 1 178 ? 1.839   10.970  -14.703 1.00 86.96 178 A 1 
ATOM 1480 C CD  . GLU A 1 178 ? 3.162   10.951  -13.944 1.00 87.62 178 A 1 
ATOM 1481 O OE1 . GLU A 1 178 ? 3.230   11.613  -12.887 1.00 81.27 178 A 1 
ATOM 1482 O OE2 . GLU A 1 178 ? 4.121   10.338  -14.459 1.00 82.92 178 A 1 
ATOM 1483 N N   . ASN A 1 179 ? 1.162   13.199  -18.782 1.00 86.94 179 A 1 
ATOM 1484 C CA  . ASN A 1 179 ? 1.409   14.276  -19.739 1.00 84.52 179 A 1 
ATOM 1485 C C   . ASN A 1 179 ? 0.142   14.810  -20.422 1.00 82.15 179 A 1 
ATOM 1486 O O   . ASN A 1 179 ? 0.249   15.764  -21.191 1.00 77.15 179 A 1 
ATOM 1487 C CB  . ASN A 1 179 ? 2.475   13.828  -20.746 1.00 83.66 179 A 1 
ATOM 1488 C CG  . ASN A 1 179 ? 3.854   13.852  -20.125 1.00 79.84 179 A 1 
ATOM 1489 O OD1 . ASN A 1 179 ? 4.434   14.900  -19.910 1.00 74.45 179 A 1 
ATOM 1490 N ND2 . ASN A 1 179 ? 4.413   12.714  -19.814 1.00 73.62 179 A 1 
ATOM 1491 N N   . ASN A 1 180 ? -1.039  14.239  -20.161 1.00 80.41 180 A 1 
ATOM 1492 C CA  . ASN A 1 180 ? -2.315  14.633  -20.779 1.00 77.20 180 A 1 
ATOM 1493 C C   . ASN A 1 180 ? -2.252  14.731  -22.321 1.00 76.74 180 A 1 
ATOM 1494 O O   . ASN A 1 180 ? -2.958  15.532  -22.930 1.00 70.61 180 A 1 
ATOM 1495 C CB  . ASN A 1 180 ? -2.854  15.920  -20.118 1.00 72.18 180 A 1 
ATOM 1496 C CG  . ASN A 1 180 ? -3.239  15.771  -18.661 1.00 66.26 180 A 1 
ATOM 1497 O OD1 . ASN A 1 180 ? -3.668  14.734  -18.179 1.00 61.85 180 A 1 
ATOM 1498 N ND2 . ASN A 1 180 ? -3.131  16.836  -17.900 1.00 59.90 180 A 1 
ATOM 1499 N N   . ARG A 1 181 ? -1.407  13.940  -22.975 1.00 75.98 181 A 1 
ATOM 1500 C CA  . ARG A 1 181 ? -1.211  13.948  -24.443 1.00 73.17 181 A 1 
ATOM 1501 C C   . ARG A 1 181 ? -2.179  13.031  -25.192 1.00 72.60 181 A 1 
ATOM 1502 O O   . ARG A 1 181 ? -2.011  12.800  -26.388 1.00 66.68 181 A 1 
ATOM 1503 C CB  . ARG A 1 181 ? 0.248   13.624  -24.782 1.00 69.25 181 A 1 
ATOM 1504 C CG  . ARG A 1 181 ? 1.186   14.762  -24.379 1.00 66.42 181 A 1 
ATOM 1505 C CD  . ARG A 1 181 ? 2.613   14.455  -24.834 1.00 62.61 181 A 1 
ATOM 1506 N NE  . ARG A 1 181 ? 3.528   15.550  -24.485 1.00 57.18 181 A 1 
ATOM 1507 C CZ  . ARG A 1 181 ? 4.803   15.643  -24.835 1.00 50.56 181 A 1 
ATOM 1508 N NH1 . ARG A 1 181 ? 5.387   14.729  -25.555 1.00 47.37 181 A 1 
ATOM 1509 N NH2 . ARG A 1 181 ? 5.514   16.672  -24.458 1.00 46.03 181 A 1 
ATOM 1510 N N   . ILE A 1 182 ? -3.169  12.504  -24.482 1.00 72.88 182 A 1 
ATOM 1511 C CA  . ILE A 1 182 ? -4.080  11.488  -25.005 1.00 72.24 182 A 1 
ATOM 1512 C C   . ILE A 1 182 ? -5.206  12.182  -25.780 1.00 74.95 182 A 1 
ATOM 1513 O O   . ILE A 1 182 ? -5.797  13.152  -25.308 1.00 72.03 182 A 1 
ATOM 1514 C CB  . ILE A 1 182 ? -4.571  10.594  -23.858 1.00 68.34 182 A 1 
ATOM 1515 C CG1 . ILE A 1 182 ? -3.380  9.971   -23.091 1.00 64.67 182 A 1 
ATOM 1516 C CG2 . ILE A 1 182 ? -5.491  9.509   -24.426 1.00 63.94 182 A 1 
ATOM 1517 C CD1 . ILE A 1 182 ? -3.757  9.287   -21.778 1.00 59.80 182 A 1 
ATOM 1518 N N   . LYS A 1 183 ? -5.477  11.710  -26.997 1.00 76.48 183 A 1 
ATOM 1519 C CA  . LYS A 1 183 ? -6.297  12.423  -27.991 1.00 76.17 183 A 1 
ATOM 1520 C C   . LYS A 1 183 ? -7.805  12.326  -27.754 1.00 78.25 183 A 1 
ATOM 1521 O O   . LYS A 1 183 ? -8.534  13.184  -28.232 1.00 72.73 183 A 1 
ATOM 1522 C CB  . LYS A 1 183 ? -5.951  11.916  -29.397 1.00 70.48 183 A 1 
ATOM 1523 C CG  . LYS A 1 183 ? -4.509  12.242  -29.804 1.00 64.51 183 A 1 
ATOM 1524 C CD  . LYS A 1 183 ? -4.239  11.746  -31.227 1.00 60.76 183 A 1 
ATOM 1525 C CE  . LYS A 1 183 ? -2.802  12.075  -31.634 1.00 54.71 183 A 1 
ATOM 1526 N NZ  . LYS A 1 183 ? -2.501  11.567  -32.997 1.00 47.08 183 A 1 
ATOM 1527 N N   . ASN A 1 184 ? -8.284  11.283  -27.090 1.00 79.26 184 A 1 
ATOM 1528 C CA  . ASN A 1 184 ? -9.711  11.055  -26.850 1.00 81.07 184 A 1 
ATOM 1529 C C   . ASN A 1 184 ? -9.970  10.201  -25.594 1.00 83.45 184 A 1 
ATOM 1530 O O   . ASN A 1 184 ? -9.083  9.513   -25.085 1.00 79.99 184 A 1 
ATOM 1531 C CB  . ASN A 1 184 ? -10.353 10.453  -28.119 1.00 75.71 184 A 1 
ATOM 1532 C CG  . ASN A 1 184 ? -9.806  9.087   -28.477 1.00 71.33 184 A 1 
ATOM 1533 O OD1 . ASN A 1 184 ? -9.883  8.144   -27.716 1.00 65.02 184 A 1 
ATOM 1534 N ND2 . ASN A 1 184 ? -9.238  8.927   -29.648 1.00 65.20 184 A 1 
ATOM 1535 N N   . ASP A 1 185 ? -11.225 10.220  -25.127 1.00 81.19 185 A 1 
ATOM 1536 C CA  . ASP A 1 185 ? -11.650 9.534   -23.901 1.00 82.74 185 A 1 
ATOM 1537 C C   . ASP A 1 185 ? -11.527 7.999   -23.985 1.00 83.52 185 A 1 
ATOM 1538 O O   . ASP A 1 185 ? -11.213 7.351   -22.988 1.00 83.20 185 A 1 
ATOM 1539 C CB  . ASP A 1 185 ? -13.090 9.957   -23.564 1.00 81.75 185 A 1 
ATOM 1540 C CG  . ASP A 1 185 ? -13.208 11.359  -22.948 1.00 80.56 185 A 1 
ATOM 1541 O OD1 . ASP A 1 185 ? -12.208 11.894  -22.408 1.00 77.26 185 A 1 
ATOM 1542 O OD2 . ASP A 1 185 ? -14.328 11.907  -22.926 1.00 77.11 185 A 1 
ATOM 1543 N N   . ALA A 1 186 ? -11.703 7.405   -25.167 1.00 84.45 186 A 1 
ATOM 1544 C CA  . ALA A 1 186 ? -11.549 5.959   -25.347 1.00 84.37 186 A 1 
ATOM 1545 C C   . ALA A 1 186 ? -10.085 5.513   -25.167 1.00 83.89 186 A 1 
ATOM 1546 O O   . ALA A 1 186 ? -9.803  4.514   -24.501 1.00 80.89 186 A 1 
ATOM 1547 C CB  . ALA A 1 186 ? -12.095 5.579   -26.725 1.00 83.91 186 A 1 
ATOM 1548 N N   . GLU A 1 187 ? -9.143  6.283   -25.700 1.00 84.49 187 A 1 
ATOM 1549 C CA  . GLU A 1 187 ? -7.712  6.054   -25.503 1.00 82.28 187 A 1 
ATOM 1550 C C   . GLU A 1 187 ? -7.313  6.273   -24.033 1.00 81.62 187 A 1 
ATOM 1551 O O   . GLU A 1 187 ? -6.576  5.463   -23.469 1.00 79.42 187 A 1 
ATOM 1552 C CB  . GLU A 1 187 ? -6.931  6.961   -26.463 1.00 79.92 187 A 1 
ATOM 1553 C CG  . GLU A 1 187 ? -5.429  6.659   -26.465 1.00 71.09 187 A 1 
ATOM 1554 C CD  . GLU A 1 187 ? -4.624  7.547   -27.427 1.00 67.64 187 A 1 
ATOM 1555 O OE1 . GLU A 1 187 ? -3.439  7.206   -27.649 1.00 61.17 187 A 1 
ATOM 1556 O OE2 . GLU A 1 187 ? -5.161  8.561   -27.925 1.00 61.42 187 A 1 
ATOM 1557 N N   . HIS A 1 188 ? -7.861  7.306   -23.376 1.00 82.64 188 A 1 
ATOM 1558 C CA  . HIS A 1 188 ? -7.674  7.513   -21.935 1.00 81.75 188 A 1 
ATOM 1559 C C   . HIS A 1 188 ? -8.133  6.302   -21.114 1.00 82.64 188 A 1 
ATOM 1560 O O   . HIS A 1 188 ? -7.393  5.834   -20.245 1.00 81.47 188 A 1 
ATOM 1561 C CB  . HIS A 1 188 ? -8.432  8.762   -21.473 1.00 80.36 188 A 1 
ATOM 1562 C CG  . HIS A 1 188 ? -7.629  10.026  -21.486 1.00 76.52 188 A 1 
ATOM 1563 N ND1 . HIS A 1 188 ? -6.659  10.364  -20.569 1.00 68.08 188 A 1 
ATOM 1564 C CD2 . HIS A 1 188 ? -7.794  11.098  -22.311 1.00 67.57 188 A 1 
ATOM 1565 C CE1 . HIS A 1 188 ? -6.244  11.615  -20.851 1.00 66.72 188 A 1 
ATOM 1566 N NE2 . HIS A 1 188 ? -6.912  12.104  -21.895 1.00 67.06 188 A 1 
ATOM 1567 N N   . LEU A 1 189 ? -9.333  5.775   -21.394 1.00 82.17 189 A 1 
ATOM 1568 C CA  . LEU A 1 189 ? -9.859  4.599   -20.696 1.00 82.32 189 A 1 
ATOM 1569 C C   . LEU A 1 189 ? -9.003  3.354   -20.923 1.00 81.87 189 A 1 
ATOM 1570 O O   . LEU A 1 189 ? -8.832  2.574   -19.988 1.00 80.97 189 A 1 
ATOM 1571 C CB  . LEU A 1 189 ? -11.300 4.317   -21.135 1.00 82.52 189 A 1 
ATOM 1572 C CG  . LEU A 1 189 ? -12.360 5.210   -20.479 1.00 77.12 189 A 1 
ATOM 1573 C CD1 . LEU A 1 189 ? -13.723 4.796   -21.023 1.00 73.59 189 A 1 
ATOM 1574 C CD2 . LEU A 1 189 ? -12.407 5.071   -18.957 1.00 72.88 189 A 1 
ATOM 1575 N N   . LYS A 1 190 ? -8.439  3.181   -22.121 1.00 80.96 190 A 1 
ATOM 1576 C CA  . LYS A 1 190 ? -7.507  2.082   -22.403 1.00 79.14 190 A 1 
ATOM 1577 C C   . LYS A 1 190 ? -6.297  2.139   -21.466 1.00 79.37 190 A 1 
ATOM 1578 O O   . LYS A 1 190 ? -6.021  1.166   -20.771 1.00 77.90 190 A 1 
ATOM 1579 C CB  . LYS A 1 190 ? -7.099  2.121   -23.882 1.00 78.04 190 A 1 
ATOM 1580 C CG  . LYS A 1 190 ? -6.135  0.988   -24.244 1.00 71.91 190 A 1 
ATOM 1581 C CD  . LYS A 1 190 ? -5.626  1.147   -25.679 1.00 70.22 190 A 1 
ATOM 1582 C CE  . LYS A 1 190 ? -4.565  0.079   -25.949 1.00 62.54 190 A 1 
ATOM 1583 N NZ  . LYS A 1 190 ? -3.923  0.262   -27.277 1.00 57.11 190 A 1 
ATOM 1584 N N   . TRP A 1 191 ? -5.616  3.288   -21.398 1.00 81.13 191 A 1 
ATOM 1585 C CA  . TRP A 1 191 ? -4.441  3.441   -20.534 1.00 79.75 191 A 1 
ATOM 1586 C C   . TRP A 1 191 ? -4.780  3.342   -19.047 1.00 80.46 191 A 1 
ATOM 1587 O O   . TRP A 1 191 ? -4.062  2.684   -18.291 1.00 79.47 191 A 1 
ATOM 1588 C CB  . TRP A 1 191 ? -3.747  4.772   -20.836 1.00 79.65 191 A 1 
ATOM 1589 C CG  . TRP A 1 191 ? -3.213  4.906   -22.227 1.00 79.21 191 A 1 
ATOM 1590 C CD1 . TRP A 1 191 ? -3.538  5.878   -23.105 1.00 74.53 191 A 1 
ATOM 1591 C CD2 . TRP A 1 191 ? -2.256  4.049   -22.921 1.00 77.38 191 A 1 
ATOM 1592 N NE1 . TRP A 1 191 ? -2.854  5.689   -24.286 1.00 69.80 191 A 1 
ATOM 1593 C CE2 . TRP A 1 191 ? -2.051  4.577   -24.231 1.00 72.98 191 A 1 
ATOM 1594 C CE3 . TRP A 1 191 ? -1.540  2.884   -22.581 1.00 70.77 191 A 1 
ATOM 1595 C CZ2 . TRP A 1 191 ? -1.177  3.984   -25.154 1.00 72.66 191 A 1 
ATOM 1596 C CZ3 . TRP A 1 191 ? -0.664  2.275   -23.498 1.00 71.46 191 A 1 
ATOM 1597 C CH2 . TRP A 1 191 ? -0.479  2.827   -24.783 1.00 70.50 191 A 1 
ATOM 1598 N N   . LEU A 1 192 ? -5.908  3.929   -18.626 1.00 81.66 192 A 1 
ATOM 1599 C CA  . LEU A 1 192 ? -6.386  3.804   -17.247 1.00 81.40 192 A 1 
ATOM 1600 C C   . LEU A 1 192 ? -6.702  2.359   -16.880 1.00 81.63 192 A 1 
ATOM 1601 O O   . LEU A 1 192 ? -6.318  1.919   -15.802 1.00 80.90 192 A 1 
ATOM 1602 C CB  . LEU A 1 192 ? -7.633  4.666   -17.041 1.00 80.95 192 A 1 
ATOM 1603 C CG  . LEU A 1 192 ? -7.334  6.154   -16.839 1.00 76.70 192 A 1 
ATOM 1604 C CD1 . LEU A 1 192 ? -8.648  6.917   -16.859 1.00 73.18 192 A 1 
ATOM 1605 C CD2 . LEU A 1 192 ? -6.660  6.427   -15.493 1.00 73.49 192 A 1 
ATOM 1606 N N   . SER A 1 193 ? -7.352  1.607   -17.764 1.00 81.71 193 A 1 
ATOM 1607 C CA  . SER A 1 193 ? -7.688  0.201   -17.513 1.00 79.93 193 A 1 
ATOM 1608 C C   . SER A 1 193 ? -6.441  -0.660  -17.320 1.00 79.73 193 A 1 
ATOM 1609 O O   . SER A 1 193 ? -6.460  -1.579  -16.507 1.00 77.69 193 A 1 
ATOM 1610 C CB  . SER A 1 193 ? -8.539  -0.365  -18.650 1.00 78.08 193 A 1 
ATOM 1611 O OG  . SER A 1 193 ? -9.741  0.366   -18.766 1.00 69.53 193 A 1 
ATOM 1612 N N   . MET A 1 194 ? -5.334  -0.328  -17.991 1.00 78.25 194 A 1 
ATOM 1613 C CA  . MET A 1 194 ? -4.047  -0.999  -17.788 1.00 77.99 194 A 1 
ATOM 1614 C C   . MET A 1 194 ? -3.442  -0.728  -16.406 1.00 79.39 194 A 1 
ATOM 1615 O O   . MET A 1 194 ? -2.723  -1.579  -15.896 1.00 77.14 194 A 1 
ATOM 1616 C CB  . MET A 1 194 ? -3.047  -0.566  -18.867 1.00 76.71 194 A 1 
ATOM 1617 C CG  . MET A 1 194 ? -3.417  -1.062  -20.268 1.00 71.56 194 A 1 
ATOM 1618 S SD  . MET A 1 194 ? -2.303  -0.486  -21.577 1.00 69.12 194 A 1 
ATOM 1619 C CE  . MET A 1 194 ? -0.790  -1.389  -21.138 1.00 60.25 194 A 1 
ATOM 1620 N N   . LEU A 1 195 ? -3.710  0.434   -15.793 1.00 82.89 195 A 1 
ATOM 1621 C CA  . LEU A 1 195 ? -3.089  0.855   -14.531 1.00 82.52 195 A 1 
ATOM 1622 C C   . LEU A 1 195 ? -3.994  0.677   -13.304 1.00 80.60 195 A 1 
ATOM 1623 O O   . LEU A 1 195 ? -3.490  0.467   -12.205 1.00 77.98 195 A 1 
ATOM 1624 C CB  . LEU A 1 195 ? -2.644  2.318   -14.664 1.00 83.34 195 A 1 
ATOM 1625 C CG  . LEU A 1 195 ? -1.501  2.546   -15.671 1.00 83.69 195 A 1 
ATOM 1626 C CD1 . LEU A 1 195 ? -1.262  4.042   -15.826 1.00 81.85 195 A 1 
ATOM 1627 C CD2 . LEU A 1 195 ? -0.189  1.912   -15.214 1.00 82.71 195 A 1 
ATOM 1628 N N   . LEU A 1 196 ? -5.320  0.759   -13.476 1.00 80.88 196 A 1 
ATOM 1629 C CA  . LEU A 1 196 ? -6.287  0.706   -12.373 1.00 77.54 196 A 1 
ATOM 1630 C C   . LEU A 1 196 ? -6.322  -0.649  -11.691 1.00 74.89 196 A 1 
ATOM 1631 O O   . LEU A 1 196 ? -6.265  -0.721  -10.468 1.00 69.86 196 A 1 
ATOM 1632 C CB  . LEU A 1 196 ? -7.691  1.033   -12.901 1.00 75.25 196 A 1 
ATOM 1633 C CG  . LEU A 1 196 ? -8.023  2.526   -12.861 1.00 68.81 196 A 1 
ATOM 1634 C CD1 . LEU A 1 196 ? -9.273  2.771   -13.694 1.00 66.27 196 A 1 
ATOM 1635 C CD2 . LEU A 1 196 ? -8.300  3.001   -11.437 1.00 65.14 196 A 1 
ATOM 1636 N N   . ALA A 1 197 ? -6.429  -1.719  -12.461 1.00 73.75 197 A 1 
ATOM 1637 C CA  . ALA A 1 197 ? -6.585  -3.030  -11.851 1.00 69.16 197 A 1 
ATOM 1638 C C   . ALA A 1 197 ? -5.289  -3.538  -11.195 1.00 68.18 197 A 1 
ATOM 1639 O O   . ALA A 1 197 ? -5.376  -4.106  -10.113 1.00 62.39 197 A 1 
ATOM 1640 C CB  . ALA A 1 197 ? -7.221  -3.968  -12.853 1.00 63.58 197 A 1 
ATOM 1641 N N   . PRO A 1 198 ? -4.079  -3.263  -11.725 1.00 65.30 198 A 1 
ATOM 1642 C CA  . PRO A 1 198 ? -2.846  -3.501  -10.983 1.00 58.98 198 A 1 
ATOM 1643 C C   . PRO A 1 198 ? -2.516  -2.424  -9.938  1.00 58.33 198 A 1 
ATOM 1644 O O   . PRO A 1 198 ? -1.444  -2.489  -9.340  1.00 54.01 198 A 1 
ATOM 1645 C CB  . PRO A 1 198 ? -1.769  -3.634  -12.060 1.00 53.78 198 A 1 
ATOM 1646 C CG  . PRO A 1 198 ? -2.240  -2.691  -13.151 1.00 52.86 198 A 1 
ATOM 1647 C CD  . PRO A 1 198 ? -3.757  -2.857  -13.094 1.00 59.87 198 A 1 
ATOM 1648 N N   . GLY A 1 199 ? -3.390  -1.440  -9.701  1.00 59.80 199 A 1 
ATOM 1649 C CA  . GLY A 1 199 ? -3.229  -0.422  -8.670  1.00 56.24 199 A 1 
ATOM 1650 C C   . GLY A 1 199 ? -3.061  -1.034  -7.276  1.00 58.45 199 A 1 
ATOM 1651 O O   . GLY A 1 199 ? -3.771  -1.965  -6.904  1.00 54.06 199 A 1 
ATOM 1652 N N   . ALA A 1 200 ? -2.102  -0.517  -6.506  1.00 56.23 200 A 1 
ATOM 1653 C CA  . ALA A 1 200 ? -1.801  -0.990  -5.158  1.00 54.02 200 A 1 
ATOM 1654 C C   . ALA A 1 200 ? -2.359  -0.033  -4.096  1.00 56.60 200 A 1 
ATOM 1655 O O   . ALA A 1 200 ? -2.544  1.155   -4.351  1.00 51.48 200 A 1 
ATOM 1656 C CB  . ALA A 1 200 ? -0.281  -1.176  -5.021  1.00 46.41 200 A 1 
ATOM 1657 N N   . SER A 1 201 ? -2.571  -0.546  -2.885  1.00 58.50 201 A 1 
ATOM 1658 C CA  . SER A 1 201 ? -2.965  0.255   -1.718  1.00 56.78 201 A 1 
ATOM 1659 C C   . SER A 1 201 ? -1.769  0.878   -0.977  1.00 58.68 201 A 1 
ATOM 1660 O O   . SER A 1 201 ? -1.963  1.646   -0.047  1.00 55.42 201 A 1 
ATOM 1661 C CB  . SER A 1 201 ? -3.792  -0.595  -0.745  1.00 50.50 201 A 1 
ATOM 1662 O OG  . SER A 1 201 ? -4.808  -1.315  -1.417  1.00 44.99 201 A 1 
ATOM 1663 N N   . LEU A 1 202 ? -0.523  0.553   -1.376  1.00 56.27 202 A 1 
ATOM 1664 C CA  . LEU A 1 202 ? 0.699   0.977   -0.683  1.00 56.62 202 A 1 
ATOM 1665 C C   . LEU A 1 202 ? 1.618   1.801   -1.592  1.00 59.00 202 A 1 
ATOM 1666 O O   . LEU A 1 202 ? 1.795   1.454   -2.763  1.00 53.53 202 A 1 
ATOM 1667 C CB  . LEU A 1 202 ? 1.427   -0.282  -0.167  1.00 50.53 202 A 1 
ATOM 1668 C CG  . LEU A 1 202 ? 2.640   0.004   0.742   1.00 45.60 202 A 1 
ATOM 1669 C CD1 . LEU A 1 202 ? 2.216   0.518   2.113   1.00 42.78 202 A 1 
ATOM 1670 C CD2 . LEU A 1 202 ? 3.464   -1.265  0.929   1.00 42.06 202 A 1 
ATOM 1671 N N   . GLY A 1 203 ? 2.260   2.833   -1.038  1.00 60.18 203 A 1 
ATOM 1672 C CA  . GLY A 1 203 ? 3.374   3.543   -1.685  1.00 58.10 203 A 1 
ATOM 1673 C C   . GLY A 1 203 ? 3.060   4.950   -2.209  1.00 61.51 203 A 1 
ATOM 1674 O O   . GLY A 1 203 ? 3.605   5.361   -3.232  1.00 55.66 203 A 1 
ATOM 1675 N N   . GLY A 1 204 ? 2.182   5.701   -1.542  1.00 70.02 204 A 1 
ATOM 1676 C CA  . GLY A 1 204 ? 2.021   7.146   -1.718  1.00 73.56 204 A 1 
ATOM 1677 C C   . GLY A 1 204 ? 1.465   7.608   -3.074  1.00 77.79 204 A 1 
ATOM 1678 O O   . GLY A 1 204 ? 0.624   6.953   -3.685  1.00 73.87 204 A 1 
ATOM 1679 N N   . ALA A 1 205 ? 1.899   8.784   -3.529  1.00 79.07 205 A 1 
ATOM 1680 C CA  . ALA A 1 205 ? 1.379   9.453   -4.728  1.00 81.90 205 A 1 
ATOM 1681 C C   . ALA A 1 205 ? 2.115   9.084   -6.030  1.00 84.24 205 A 1 
ATOM 1682 O O   . ALA A 1 205 ? 1.705   9.509   -7.107  1.00 82.18 205 A 1 
ATOM 1683 C CB  . ALA A 1 205 ? 1.411   10.965  -4.478  1.00 78.45 205 A 1 
ATOM 1684 N N   . ARG A 1 206 ? 3.210   8.330   -5.941  1.00 84.62 206 A 1 
ATOM 1685 C CA  . ARG A 1 206 ? 4.043   8.004   -7.105  1.00 86.28 206 A 1 
ATOM 1686 C C   . ARG A 1 206 ? 3.309   7.061   -8.062  1.00 88.19 206 A 1 
ATOM 1687 O O   . ARG A 1 206 ? 2.686   6.104   -7.590  1.00 86.86 206 A 1 
ATOM 1688 C CB  . ARG A 1 206 ? 5.375   7.423   -6.617  1.00 84.39 206 A 1 
ATOM 1689 C CG  . ARG A 1 206 ? 6.401   7.307   -7.754  1.00 78.70 206 A 1 
ATOM 1690 C CD  . ARG A 1 206 ? 7.772   6.912   -7.202  1.00 77.37 206 A 1 
ATOM 1691 N NE  . ARG A 1 206 ? 8.799   6.909   -8.257  1.00 73.96 206 A 1 
ATOM 1692 C CZ  . ARG A 1 206 ? 9.385   7.969   -8.789  1.00 69.95 206 A 1 
ATOM 1693 N NH1 . ARG A 1 206 ? 9.160   9.171   -8.377  1.00 61.91 206 A 1 
ATOM 1694 N NH2 . ARG A 1 206 ? 10.211  7.841   -9.769  1.00 62.25 206 A 1 
ATOM 1695 N N   . PRO A 1 207 ? 3.396   7.280   -9.392  1.00 88.98 207 A 1 
ATOM 1696 C CA  . PRO A 1 207 ? 2.836   6.359   -10.379 1.00 89.89 207 A 1 
ATOM 1697 C C   . PRO A 1 207 ? 3.363   4.937   -10.202 1.00 91.15 207 A 1 
ATOM 1698 O O   . PRO A 1 207 ? 4.571   4.725   -10.062 1.00 90.53 207 A 1 
ATOM 1699 C CB  . PRO A 1 207 ? 3.227   6.922   -11.742 1.00 87.79 207 A 1 
ATOM 1700 C CG  . PRO A 1 207 ? 3.414   8.407   -11.475 1.00 84.48 207 A 1 
ATOM 1701 C CD  . PRO A 1 207 ? 3.979   8.430   -10.064 1.00 87.55 207 A 1 
ATOM 1702 N N   . LYS A 1 208 ? 2.445   3.959   -10.184 1.00 90.76 208 A 1 
ATOM 1703 C CA  . LYS A 1 208 ? 2.817   2.562   -9.926  1.00 90.70 208 A 1 
ATOM 1704 C C   . LYS A 1 208 ? 1.798   1.570   -10.470 1.00 90.57 208 A 1 
ATOM 1705 O O   . LYS A 1 208 ? 0.645   1.923   -10.720 1.00 89.66 208 A 1 
ATOM 1706 C CB  . LYS A 1 208 ? 3.047   2.348   -8.422  1.00 89.16 208 A 1 
ATOM 1707 C CG  . LYS A 1 208 ? 1.754   2.372   -7.597  1.00 86.99 208 A 1 
ATOM 1708 C CD  . LYS A 1 208 ? 2.016   2.517   -6.089  1.00 86.41 208 A 1 
ATOM 1709 C CE  . LYS A 1 208 ? 2.566   3.917   -5.813  1.00 82.48 208 A 1 
ATOM 1710 N NZ  . LYS A 1 208 ? 1.793   4.633   -4.787  1.00 78.22 208 A 1 
ATOM 1711 N N   . ALA A 1 209 ? 2.227   0.315   -10.566 1.00 90.20 209 A 1 
ATOM 1712 C CA  . ALA A 1 209 ? 1.378   -0.829  -10.875 1.00 89.91 209 A 1 
ATOM 1713 C C   . ALA A 1 209 ? 1.874   -2.096  -10.166 1.00 90.45 209 A 1 
ATOM 1714 O O   . ALA A 1 209 ? 3.077   -2.293  -9.987  1.00 90.18 209 A 1 
ATOM 1715 C CB  . ALA A 1 209 ? 1.338   -1.023  -12.392 1.00 89.03 209 A 1 
ATOM 1716 N N   . GLY A 1 210 ? 0.938   -2.975  -9.784  1.00 89.25 210 A 1 
ATOM 1717 C CA  . GLY A 1 210 ? 1.249   -4.341  -9.377  1.00 88.56 210 A 1 
ATOM 1718 C C   . GLY A 1 210 ? 1.610   -5.196  -10.594 1.00 89.09 210 A 1 
ATOM 1719 O O   . GLY A 1 210 ? 0.946   -5.130  -11.622 1.00 88.52 210 A 1 
ATOM 1720 N N   . VAL A 1 211 ? 2.653   -5.996  -10.476 1.00 90.15 211 A 1 
ATOM 1721 C CA  . VAL A 1 211 ? 3.094   -6.936  -11.519 1.00 90.67 211 A 1 
ATOM 1722 C C   . VAL A 1 211 ? 3.412   -8.291  -10.900 1.00 90.66 211 A 1 
ATOM 1723 O O   . VAL A 1 211 ? 3.637   -8.401  -9.696  1.00 90.59 211 A 1 
ATOM 1724 C CB  . VAL A 1 211 ? 4.290   -6.395  -12.335 1.00 91.10 211 A 1 
ATOM 1725 C CG1 . VAL A 1 211 ? 3.918   -5.133  -13.115 1.00 89.22 211 A 1 
ATOM 1726 C CG2 . VAL A 1 211 ? 5.520   -6.089  -11.471 1.00 88.92 211 A 1 
ATOM 1727 N N   . MET A 1 212 ? 3.423   -9.328  -11.716 1.00 91.36 212 A 1 
ATOM 1728 C CA  . MET A 1 212 ? 3.716   -10.691 -11.283 1.00 91.37 212 A 1 
ATOM 1729 C C   . MET A 1 212 ? 4.934   -11.238 -12.028 1.00 92.39 212 A 1 
ATOM 1730 O O   . MET A 1 212 ? 5.005   -11.148 -13.255 1.00 92.06 212 A 1 
ATOM 1731 C CB  . MET A 1 212 ? 2.463   -11.539 -11.491 1.00 89.04 212 A 1 
ATOM 1732 C CG  . MET A 1 212 ? 2.541   -12.900 -10.798 1.00 83.12 212 A 1 
ATOM 1733 S SD  . MET A 1 212 ? 0.939   -13.770 -10.753 1.00 81.11 212 A 1 
ATOM 1734 C CE  . MET A 1 212 ? 0.669   -14.022 -12.532 1.00 69.23 212 A 1 
ATOM 1735 N N   . ASP A 1 213 ? 5.891   -11.789 -11.289 1.00 93.06 213 A 1 
ATOM 1736 C CA  . ASP A 1 213 ? 7.042   -12.456 -11.898 1.00 93.39 213 A 1 
ATOM 1737 C C   . ASP A 1 213 ? 6.685   -13.850 -12.445 1.00 93.41 213 A 1 
ATOM 1738 O O   . ASP A 1 213 ? 5.558   -14.334 -12.308 1.00 92.37 213 A 1 
ATOM 1739 C CB  . ASP A 1 213 ? 8.250   -12.442 -10.941 1.00 92.95 213 A 1 
ATOM 1740 C CG  . ASP A 1 213 ? 8.158   -13.368 -9.724  1.00 93.20 213 A 1 
ATOM 1741 O OD1 . ASP A 1 213 ? 7.313   -14.289 -9.713  1.00 90.55 213 A 1 
ATOM 1742 O OD2 . ASP A 1 213 ? 8.971   -13.172 -8.796  1.00 90.41 213 A 1 
ATOM 1743 N N   . ALA A 1 214 ? 7.654   -14.502 -13.081 1.00 93.57 214 A 1 
ATOM 1744 C CA  . ALA A 1 214 ? 7.471   -15.828 -13.676 1.00 93.26 214 A 1 
ATOM 1745 C C   . ALA A 1 214 ? 7.126   -16.929 -12.653 1.00 93.07 214 A 1 
ATOM 1746 O O   . ALA A 1 214 ? 6.585   -17.963 -13.036 1.00 90.47 214 A 1 
ATOM 1747 C CB  . ALA A 1 214 ? 8.749   -16.177 -14.448 1.00 92.64 214 A 1 
ATOM 1748 N N   . ASN A 1 215 ? 7.402   -16.696 -11.362 1.00 93.56 215 A 1 
ATOM 1749 C CA  . ASN A 1 215 ? 7.103   -17.627 -10.273 1.00 92.78 215 A 1 
ATOM 1750 C C   . ASN A 1 215 ? 5.736   -17.350 -9.623  1.00 92.43 215 A 1 
ATOM 1751 O O   . ASN A 1 215 ? 5.381   -17.987 -8.635  1.00 90.26 215 A 1 
ATOM 1752 C CB  . ASN A 1 215 ? 8.243   -17.563 -9.245  1.00 92.21 215 A 1 
ATOM 1753 C CG  . ASN A 1 215 ? 9.596   -17.934 -9.819  1.00 88.69 215 A 1 
ATOM 1754 O OD1 . ASN A 1 215 ? 9.745   -18.810 -10.651 1.00 81.77 215 A 1 
ATOM 1755 N ND2 . ASN A 1 215 ? 10.643  -17.275 -9.381  1.00 81.37 215 A 1 
ATOM 1756 N N   . GLY A 1 216 ? 4.971   -16.383 -10.141 1.00 91.44 216 A 1 
ATOM 1757 C CA  . GLY A 1 216 ? 3.686   -15.976 -9.577  1.00 90.61 216 A 1 
ATOM 1758 C C   . GLY A 1 216 ? 3.792   -15.021 -8.383  1.00 91.44 216 A 1 
ATOM 1759 O O   . GLY A 1 216 ? 2.776   -14.728 -7.749  1.00 90.26 216 A 1 
ATOM 1760 N N   . THR A 1 217 ? 4.986   -14.518 -8.064  1.00 92.65 217 A 1 
ATOM 1761 C CA  . THR A 1 217 ? 5.198   -13.587 -6.953  1.00 93.30 217 A 1 
ATOM 1762 C C   . THR A 1 217 ? 4.737   -12.186 -7.341  1.00 93.42 217 A 1 
ATOM 1763 O O   . THR A 1 217 ? 5.028   -11.707 -8.438  1.00 92.70 217 A 1 
ATOM 1764 C CB  . THR A 1 217 ? 6.665   -13.538 -6.519  1.00 93.18 217 A 1 
ATOM 1765 O OG1 . THR A 1 217 ? 7.166   -14.828 -6.270  1.00 88.72 217 A 1 
ATOM 1766 C CG2 . THR A 1 217 ? 6.855   -12.734 -5.235  1.00 88.39 217 A 1 
ATOM 1767 N N   . LEU A 1 218 ? 4.041   -11.499 -6.420  1.00 91.79 218 A 1 
ATOM 1768 C CA  . LEU A 1 218 ? 3.579   -10.129 -6.622  1.00 91.80 218 A 1 
ATOM 1769 C C   . LEU A 1 218 ? 4.670   -9.106  -6.291  1.00 92.61 218 A 1 
ATOM 1770 O O   . LEU A 1 218 ? 5.324   -9.174  -5.252  1.00 92.41 218 A 1 
ATOM 1771 C CB  . LEU A 1 218 ? 2.309   -9.861  -5.799  1.00 90.52 218 A 1 
ATOM 1772 C CG  . LEU A 1 218 ? 1.082   -10.695 -6.195  1.00 86.29 218 A 1 
ATOM 1773 C CD1 . LEU A 1 218 ? -0.076  -10.361 -5.250  1.00 83.80 218 A 1 
ATOM 1774 C CD2 . LEU A 1 218 ? 0.625   -10.418 -7.623  1.00 82.94 218 A 1 
ATOM 1775 N N   . TRP A 1 219 ? 4.786   -8.106  -7.161  1.00 92.73 219 A 1 
ATOM 1776 C CA  . TRP A 1 219 ? 5.691   -6.971  -7.041  1.00 93.20 219 A 1 
ATOM 1777 C C   . TRP A 1 219 ? 4.940   -5.666  -7.289  1.00 92.78 219 A 1 
ATOM 1778 O O   . TRP A 1 219 ? 3.907   -5.648  -7.960  1.00 91.90 219 A 1 
ATOM 1779 C CB  . TRP A 1 219 ? 6.844   -7.126  -8.035  1.00 94.05 219 A 1 
ATOM 1780 C CG  . TRP A 1 219 ? 7.774   -8.275  -7.791  1.00 94.38 219 A 1 
ATOM 1781 C CD1 . TRP A 1 219 ? 7.494   -9.582  -7.978  1.00 93.10 219 A 1 
ATOM 1782 C CD2 . TRP A 1 219 ? 9.150   -8.228  -7.319  1.00 94.70 219 A 1 
ATOM 1783 N NE1 . TRP A 1 219 ? 8.595   -10.353 -7.655  1.00 93.66 219 A 1 
ATOM 1784 C CE2 . TRP A 1 219 ? 9.650   -9.568  -7.252  1.00 94.75 219 A 1 
ATOM 1785 C CE3 . TRP A 1 219 ? 10.030  -7.189  -6.948  1.00 94.74 219 A 1 
ATOM 1786 C CZ2 . TRP A 1 219 ? 10.963  -9.855  -6.850  1.00 94.99 219 A 1 
ATOM 1787 C CZ3 . TRP A 1 219 ? 11.350  -7.470  -6.543  1.00 93.89 219 A 1 
ATOM 1788 C CH2 . TRP A 1 219 ? 11.818  -8.796  -6.496  1.00 93.96 219 A 1 
ATOM 1789 N N   . ILE A 1 220 ? 5.469   -4.569  -6.771  1.00 92.25 220 A 1 
ATOM 1790 C CA  . ILE A 1 220 ? 5.027   -3.208  -7.074  1.00 92.25 220 A 1 
ATOM 1791 C C   . ILE A 1 220 ? 6.116   -2.548  -7.919  1.00 92.99 220 A 1 
ATOM 1792 O O   . ILE A 1 220 ? 7.261   -2.443  -7.483  1.00 93.14 220 A 1 
ATOM 1793 C CB  . ILE A 1 220 ? 4.717   -2.412  -5.783  1.00 91.45 220 A 1 
ATOM 1794 C CG1 . ILE A 1 220 ? 3.620   -3.118  -4.954  1.00 90.05 220 A 1 
ATOM 1795 C CG2 . ILE A 1 220 ? 4.293   -0.974  -6.140  1.00 90.07 220 A 1 
ATOM 1796 C CD1 . ILE A 1 220 ? 3.397   -2.511  -3.562  1.00 85.37 220 A 1 
ATOM 1797 N N   . ALA A 1 221 ? 5.754   -2.102  -9.124  1.00 92.90 221 A 1 
ATOM 1798 C CA  . ALA A 1 221 ? 6.595   -1.290  -9.993  1.00 93.04 221 A 1 
ATOM 1799 C C   . ALA A 1 221 ? 6.245   0.186   -9.792  1.00 92.78 221 A 1 
ATOM 1800 O O   . ALA A 1 221 ? 5.137   0.596   -10.140 1.00 92.37 221 A 1 
ATOM 1801 C CB  . ALA A 1 221 ? 6.379   -1.746  -11.444 1.00 93.42 221 A 1 
ATOM 1802 N N   . LYS A 1 222 ? 7.163   0.979   -9.234  1.00 93.71 222 A 1 
ATOM 1803 C CA  . LYS A 1 222 ? 7.046   2.435   -9.086  1.00 93.97 222 A 1 
ATOM 1804 C C   . LYS A 1 222 ? 7.726   3.108   -10.271 1.00 94.60 222 A 1 
ATOM 1805 O O   . LYS A 1 222 ? 8.946   3.006   -10.424 1.00 94.61 222 A 1 
ATOM 1806 C CB  . LYS A 1 222 ? 7.681   2.910   -7.779  1.00 93.48 222 A 1 
ATOM 1807 C CG  . LYS A 1 222 ? 7.084   2.299   -6.503  1.00 92.16 222 A 1 
ATOM 1808 C CD  . LYS A 1 222 ? 7.818   2.926   -5.311  1.00 90.31 222 A 1 
ATOM 1809 C CE  . LYS A 1 222 ? 7.440   2.331   -3.968  1.00 86.70 222 A 1 
ATOM 1810 N NZ  . LYS A 1 222 ? 8.336   2.895   -2.925  1.00 83.71 222 A 1 
ATOM 1811 N N   . PHE A 1 223 ? 6.945   3.775   -11.109 1.00 94.24 223 A 1 
ATOM 1812 C CA  . PHE A 1 223 ? 7.415   4.378   -12.353 1.00 94.31 223 A 1 
ATOM 1813 C C   . PHE A 1 223 ? 8.026   5.762   -12.124 1.00 94.61 223 A 1 
ATOM 1814 O O   . PHE A 1 223 ? 7.679   6.431   -11.149 1.00 94.23 223 A 1 
ATOM 1815 C CB  . PHE A 1 223 ? 6.260   4.426   -13.365 1.00 93.82 223 A 1 
ATOM 1816 C CG  . PHE A 1 223 ? 5.591   3.087   -13.592 1.00 93.72 223 A 1 
ATOM 1817 C CD1 . PHE A 1 223 ? 6.352   1.965   -13.973 1.00 92.46 223 A 1 
ATOM 1818 C CD2 . PHE A 1 223 ? 4.207   2.950   -13.393 1.00 92.37 223 A 1 
ATOM 1819 C CE1 . PHE A 1 223 ? 5.736   0.717   -14.140 1.00 91.78 223 A 1 
ATOM 1820 C CE2 . PHE A 1 223 ? 3.592   1.704   -13.565 1.00 91.63 223 A 1 
ATOM 1821 C CZ  . PHE A 1 223 ? 4.356   0.585   -13.934 1.00 91.92 223 A 1 
ATOM 1822 N N   . PRO A 1 224 ? 8.914   6.231   -13.011 1.00 96.05 224 A 1 
ATOM 1823 C CA  . PRO A 1 224 ? 9.292   7.636   -13.070 1.00 95.96 224 A 1 
ATOM 1824 C C   . PRO A 1 224 ? 8.060   8.524   -13.261 1.00 95.21 224 A 1 
ATOM 1825 O O   . PRO A 1 224 ? 7.172   8.196   -14.051 1.00 93.74 224 A 1 
ATOM 1826 C CB  . PRO A 1 224 ? 10.273  7.760   -14.237 1.00 95.78 224 A 1 
ATOM 1827 C CG  . PRO A 1 224 ? 10.823  6.345   -14.394 1.00 94.89 224 A 1 
ATOM 1828 C CD  . PRO A 1 224 ? 9.633   5.473   -14.022 1.00 96.61 224 A 1 
ATOM 1829 N N   . SER A 1 225 ? 8.005   9.650   -12.543 1.00 94.92 225 A 1 
ATOM 1830 C CA  . SER A 1 225 ? 6.976   10.677  -12.716 1.00 94.11 225 A 1 
ATOM 1831 C C   . SER A 1 225 ? 7.494   11.801  -13.611 1.00 93.91 225 A 1 
ATOM 1832 O O   . SER A 1 225 ? 8.694   12.069  -13.663 1.00 92.63 225 A 1 
ATOM 1833 C CB  . SER A 1 225 ? 6.530   11.229  -11.357 1.00 92.54 225 A 1 
ATOM 1834 O OG  . SER A 1 225 ? 5.536   12.220  -11.531 1.00 85.09 225 A 1 
ATOM 1835 N N   . LYS A 1 226 ? 6.588   12.508  -14.287 1.00 92.20 226 A 1 
ATOM 1836 C CA  . LYS A 1 226 ? 6.929   13.706  -15.075 1.00 90.74 226 A 1 
ATOM 1837 C C   . LYS A 1 226 ? 7.565   14.827  -14.243 1.00 90.78 226 A 1 
ATOM 1838 O O   . LYS A 1 226 ? 8.282   15.654  -14.798 1.00 88.78 226 A 1 
ATOM 1839 C CB  . LYS A 1 226 ? 5.676   14.218  -15.797 1.00 88.63 226 A 1 
ATOM 1840 C CG  . LYS A 1 226 ? 4.662   14.812  -14.813 1.00 85.85 226 A 1 
ATOM 1841 C CD  . LYS A 1 226 ? 3.477   15.438  -15.531 1.00 82.44 226 A 1 
ATOM 1842 C CE  . LYS A 1 226 ? 2.628   16.117  -14.456 1.00 75.97 226 A 1 
ATOM 1843 N NZ  . LYS A 1 226 ? 1.495   16.833  -15.067 1.00 68.59 226 A 1 
ATOM 1844 N N   . ASP A 1 227 ? 7.272   14.866  -12.947 1.00 91.45 227 A 1 
ATOM 1845 C CA  . ASP A 1 227 ? 7.739   15.903  -12.023 1.00 90.90 227 A 1 
ATOM 1846 C C   . ASP A 1 227 ? 9.060   15.517  -11.328 1.00 91.94 227 A 1 
ATOM 1847 O O   . ASP A 1 227 ? 9.600   16.292  -10.532 1.00 90.23 227 A 1 
ATOM 1848 C CB  . ASP A 1 227 ? 6.609   16.243  -11.030 1.00 88.89 227 A 1 
ATOM 1849 C CG  . ASP A 1 227 ? 5.343   16.798  -11.711 1.00 85.49 227 A 1 
ATOM 1850 O OD1 . ASP A 1 227 ? 5.468   17.609  -12.661 1.00 82.06 227 A 1 
ATOM 1851 O OD2 . ASP A 1 227 ? 4.225   16.419  -11.300 1.00 81.23 227 A 1 
ATOM 1852 N N   . ASP A 1 228 ? 9.611   14.342  -11.634 1.00 94.00 228 A 1 
ATOM 1853 C CA  . ASP A 1 228 ? 10.884  13.896  -11.079 1.00 94.44 228 A 1 
ATOM 1854 C C   . ASP A 1 228 ? 12.036  14.779  -11.566 1.00 94.29 228 A 1 
ATOM 1855 O O   . ASP A 1 228 ? 12.322  14.900  -12.762 1.00 92.85 228 A 1 
ATOM 1856 C CB  . ASP A 1 228 ? 11.181  12.429  -11.434 1.00 94.51 228 A 1 
ATOM 1857 C CG  . ASP A 1 228 ? 10.357  11.398  -10.668 1.00 94.29 228 A 1 
ATOM 1858 O OD1 . ASP A 1 228 ? 9.801   11.684  -9.589  1.00 92.40 228 A 1 
ATOM 1859 O OD2 . ASP A 1 228 ? 10.352  10.228  -11.105 1.00 92.37 228 A 1 
ATOM 1860 N N   . ARG A 1 229 ? 12.758  15.360  -10.596 1.00 94.04 229 A 1 
ATOM 1861 C CA  . ARG A 1 229 ? 13.983  16.138  -10.842 1.00 93.42 229 A 1 
ATOM 1862 C C   . ARG A 1 229 ? 15.252  15.289  -10.767 1.00 94.23 229 A 1 
ATOM 1863 O O   . ARG A 1 229 ? 16.324  15.762  -11.134 1.00 91.82 229 A 1 
ATOM 1864 C CB  . ARG A 1 229 ? 14.064  17.297  -9.843  1.00 91.80 229 A 1 
ATOM 1865 C CG  . ARG A 1 229 ? 12.881  18.260  -9.980  1.00 85.76 229 A 1 
ATOM 1866 C CD  . ARG A 1 229 ? 13.071  19.433  -9.027  1.00 78.47 229 A 1 
ATOM 1867 N NE  . ARG A 1 229 ? 11.927  20.352  -9.077  1.00 70.69 229 A 1 
ATOM 1868 C CZ  . ARG A 1 229 ? 11.818  21.503  -8.435  1.00 61.42 229 A 1 
ATOM 1869 N NH1 . ARG A 1 229 ? 12.775  21.957  -7.672  1.00 56.27 229 A 1 
ATOM 1870 N NH2 . ARG A 1 229 ? 10.735  22.221  -8.550  1.00 54.21 229 A 1 
ATOM 1871 N N   . TYR A 1 230 ? 15.124  14.085  -10.257 1.00 95.44 230 A 1 
ATOM 1872 C CA  . TYR A 1 230 ? 16.189  13.119  -10.000 1.00 95.59 230 A 1 
ATOM 1873 C C   . TYR A 1 230 ? 15.718  11.729  -10.423 1.00 96.67 230 A 1 
ATOM 1874 O O   . TYR A 1 230 ? 14.514  11.481  -10.530 1.00 95.78 230 A 1 
ATOM 1875 C CB  . TYR A 1 230 ? 16.534  13.119  -8.498  1.00 93.37 230 A 1 
ATOM 1876 C CG  . TYR A 1 230 ? 16.823  14.488  -7.914  1.00 90.72 230 A 1 
ATOM 1877 C CD1 . TYR A 1 230 ? 17.986  15.178  -8.298  1.00 83.37 230 A 1 
ATOM 1878 C CD2 . TYR A 1 230 ? 15.921  15.082  -7.007  1.00 83.60 230 A 1 
ATOM 1879 C CE1 . TYR A 1 230 ? 18.250  16.459  -7.777  1.00 78.15 230 A 1 
ATOM 1880 C CE2 . TYR A 1 230 ? 16.188  16.363  -6.485  1.00 79.81 230 A 1 
ATOM 1881 C CZ  . TYR A 1 230 ? 17.354  17.052  -6.868  1.00 75.70 230 A 1 
ATOM 1882 O OH  . TYR A 1 230 ? 17.621  18.285  -6.362  1.00 72.60 230 A 1 
ATOM 1883 N N   . ASP A 1 231 ? 16.645  10.805  -10.601 1.00 97.13 231 A 1 
ATOM 1884 C CA  . ASP A 1 231 ? 16.321  9.391   -10.812 1.00 97.67 231 A 1 
ATOM 1885 C C   . ASP A 1 231 ? 15.870  8.748   -9.484  1.00 97.82 231 A 1 
ATOM 1886 O O   . ASP A 1 231 ? 16.616  8.026   -8.823  1.00 97.41 231 A 1 
ATOM 1887 C CB  . ASP A 1 231 ? 17.519  8.684   -11.472 1.00 97.67 231 A 1 
ATOM 1888 C CG  . ASP A 1 231 ? 17.156  7.321   -12.071 1.00 97.73 231 A 1 
ATOM 1889 O OD1 . ASP A 1 231 ? 16.197  6.666   -11.603 1.00 96.71 231 A 1 
ATOM 1890 O OD2 . ASP A 1 231 ? 17.842  6.911   -13.038 1.00 96.57 231 A 1 
ATOM 1891 N N   . VAL A 1 232 ? 14.645  9.071   -9.061  1.00 97.05 232 A 1 
ATOM 1892 C CA  . VAL A 1 232 ? 14.086  8.648   -7.765  1.00 96.91 232 A 1 
ATOM 1893 C C   . VAL A 1 232 ? 14.108  7.128   -7.626  1.00 97.27 232 A 1 
ATOM 1894 O O   . VAL A 1 232 ? 14.429  6.620   -6.558  1.00 96.99 232 A 1 
ATOM 1895 C CB  . VAL A 1 232 ? 12.658  9.190   -7.560  1.00 96.00 232 A 1 
ATOM 1896 C CG1 . VAL A 1 232 ? 12.089  8.795   -6.189  1.00 94.14 232 A 1 
ATOM 1897 C CG2 . VAL A 1 232 ? 12.599  10.719  -7.663  1.00 94.16 232 A 1 
ATOM 1898 N N   . GLY A 1 233 ? 13.841  6.395   -8.711  1.00 97.33 233 A 1 
ATOM 1899 C CA  . GLY A 1 233 ? 13.887  4.932   -8.693  1.00 97.49 233 A 1 
ATOM 1900 C C   . GLY A 1 233 ? 15.290  4.379   -8.434  1.00 97.86 233 A 1 
ATOM 1901 O O   . GLY A 1 233 ? 15.448  3.411   -7.690  1.00 97.71 233 A 1 
ATOM 1902 N N   . ALA A 1 234 ? 16.326  5.013   -8.998  1.00 98.12 234 A 1 
ATOM 1903 C CA  . ALA A 1 234 ? 17.710  4.655   -8.707  1.00 98.33 234 A 1 
ATOM 1904 C C   . ALA A 1 234 ? 18.091  5.005   -7.263  1.00 98.44 234 A 1 
ATOM 1905 O O   . ALA A 1 234 ? 18.718  4.187   -6.597  1.00 98.24 234 A 1 
ATOM 1906 C CB  . ALA A 1 234 ? 18.641  5.340   -9.712  1.00 98.19 234 A 1 
ATOM 1907 N N   . TRP A 1 235 ? 17.694  6.182   -6.755  1.00 98.09 235 A 1 
ATOM 1908 C CA  . TRP A 1 235 ? 17.976  6.590   -5.376  1.00 98.15 235 A 1 
ATOM 1909 C C   . TRP A 1 235 ? 17.280  5.709   -4.339  1.00 98.11 235 A 1 
ATOM 1910 O O   . TRP A 1 235 ? 17.921  5.322   -3.360  1.00 97.93 235 A 1 
ATOM 1911 C CB  . TRP A 1 235 ? 17.607  8.059   -5.179  1.00 98.10 235 A 1 
ATOM 1912 C CG  . TRP A 1 235 ? 18.611  9.012   -5.755  1.00 98.13 235 A 1 
ATOM 1913 C CD1 . TRP A 1 235 ? 18.388  9.901   -6.743  1.00 97.65 235 A 1 
ATOM 1914 C CD2 . TRP A 1 235 ? 20.019  9.156   -5.394  1.00 98.08 235 A 1 
ATOM 1915 N NE1 . TRP A 1 235 ? 19.549  10.588  -7.023  1.00 97.49 235 A 1 
ATOM 1916 C CE2 . TRP A 1 235 ? 20.591  10.165  -6.231  1.00 97.72 235 A 1 
ATOM 1917 C CE3 . TRP A 1 235 ? 20.872  8.537   -4.457  1.00 97.80 235 A 1 
ATOM 1918 C CZ2 . TRP A 1 235 ? 21.943  10.526  -6.148  1.00 97.31 235 A 1 
ATOM 1919 C CZ3 . TRP A 1 235 ? 22.237  8.895   -4.366  1.00 97.42 235 A 1 
ATOM 1920 C CH2 . TRP A 1 235 ? 22.766  9.884   -5.212  1.00 97.14 235 A 1 
ATOM 1921 N N   . GLU A 1 236 ? 16.023  5.327   -4.570  1.00 97.35 236 A 1 
ATOM 1922 C CA  . GLU A 1 236 ? 15.318  4.382   -3.696  1.00 97.20 236 A 1 
ATOM 1923 C C   . GLU A 1 236 ? 16.039  3.025   -3.666  1.00 97.57 236 A 1 
ATOM 1924 O O   . GLU A 1 236 ? 16.215  2.431   -2.603  1.00 97.29 236 A 1 
ATOM 1925 C CB  . GLU A 1 236 ? 13.849  4.263   -4.143  1.00 96.50 236 A 1 
ATOM 1926 C CG  . GLU A 1 236 ? 13.005  3.508   -3.100  1.00 93.43 236 A 1 
ATOM 1927 C CD  . GLU A 1 236 ? 11.491  3.486   -3.381  1.00 93.12 236 A 1 
ATOM 1928 O OE1 . GLU A 1 236 ? 10.760  2.809   -2.620  1.00 86.54 236 A 1 
ATOM 1929 O OE2 . GLU A 1 236 ? 10.989  4.113   -4.344  1.00 88.53 236 A 1 
ATOM 1930 N N   . MET A 1 237 ? 16.572  2.579   -4.806  1.00 98.07 237 A 1 
ATOM 1931 C CA  . MET A 1 237 ? 17.369  1.350   -4.867  1.00 98.31 237 A 1 
ATOM 1932 C C   . MET A 1 237 ? 18.737  1.490   -4.181  1.00 98.41 237 A 1 
ATOM 1933 O O   . MET A 1 237 ? 19.170  0.562   -3.498  1.00 98.26 237 A 1 
ATOM 1934 C CB  . MET A 1 237 ? 17.523  0.910   -6.323  1.00 98.26 237 A 1 
ATOM 1935 C CG  . MET A 1 237 ? 18.104  -0.507  -6.411  1.00 97.19 237 A 1 
ATOM 1936 S SD  . MET A 1 237 ? 17.020  -1.802  -5.769  1.00 97.21 237 A 1 
ATOM 1937 C CE  . MET A 1 237 ? 18.236  -2.899  -5.005  1.00 94.24 237 A 1 
ATOM 1938 N N   . VAL A 1 238 ? 19.413  2.641   -4.321  1.00 98.35 238 A 1 
ATOM 1939 C CA  . VAL A 1 238 ? 20.645  2.948   -3.578  1.00 98.40 238 A 1 
ATOM 1940 C C   . VAL A 1 238 ? 20.384  2.850   -2.079  1.00 98.41 238 A 1 
ATOM 1941 O O   . VAL A 1 238 ? 21.120  2.144   -1.390  1.00 98.23 238 A 1 
ATOM 1942 C CB  . VAL A 1 238 ? 21.212  4.331   -3.969  1.00 98.32 238 A 1 
ATOM 1943 C CG1 . VAL A 1 238 ? 22.294  4.840   -3.002  1.00 97.76 238 A 1 
ATOM 1944 C CG2 . VAL A 1 238 ? 21.840  4.296   -5.366  1.00 97.69 238 A 1 
ATOM 1945 N N   . CYS A 1 239 ? 19.318  3.482   -1.578  1.00 98.33 239 A 1 
ATOM 1946 C CA  . CYS A 1 239 ? 18.943  3.381   -0.168  1.00 98.30 239 A 1 
ATOM 1947 C C   . CYS A 1 239 ? 18.603  1.945   0.243   1.00 98.39 239 A 1 
ATOM 1948 O O   . CYS A 1 239 ? 19.062  1.510   1.291   1.00 98.13 239 A 1 
ATOM 1949 C CB  . CYS A 1 239 ? 17.779  4.330   0.132   1.00 97.92 239 A 1 
ATOM 1950 S SG  . CYS A 1 239 ? 18.429  6.020   0.217   1.00 96.61 239 A 1 
ATOM 1951 N N   . ASN A 1 240 ? 17.881  1.189   -0.580  1.00 98.31 240 A 1 
ATOM 1952 C CA  . ASN A 1 240 ? 17.563  -0.213  -0.295  1.00 98.30 240 A 1 
ATOM 1953 C C   . ASN A 1 240 ? 18.833  -1.074  -0.135  1.00 98.35 240 A 1 
ATOM 1954 O O   . ASN A 1 240 ? 18.965  -1.799  0.848   1.00 98.17 240 A 1 
ATOM 1955 C CB  . ASN A 1 240 ? 16.633  -0.744  -1.396  1.00 98.12 240 A 1 
ATOM 1956 C CG  . ASN A 1 240 ? 16.151  -2.150  -1.092  1.00 97.61 240 A 1 
ATOM 1957 O OD1 . ASN A 1 240 ? 16.801  -3.132  -1.400  1.00 90.53 240 A 1 
ATOM 1958 N ND2 . ASN A 1 240 ? 15.009  -2.294  -0.467  1.00 91.19 240 A 1 
ATOM 1959 N N   . GLU A 1 241 ? 19.819  -0.949  -1.042  1.00 98.35 241 A 1 
ATOM 1960 C CA  . GLU A 1 241 ? 21.079  -1.701  -0.936  1.00 98.30 241 A 1 
ATOM 1961 C C   . GLU A 1 241 ? 21.941  -1.264  0.256   1.00 98.39 241 A 1 
ATOM 1962 O O   . GLU A 1 241 ? 22.576  -2.099  0.902   1.00 98.01 241 A 1 
ATOM 1963 C CB  . GLU A 1 241 ? 21.919  -1.562  -2.214  1.00 98.04 241 A 1 
ATOM 1964 C CG  . GLU A 1 241 ? 21.351  -2.381  -3.372  1.00 95.26 241 A 1 
ATOM 1965 C CD  . GLU A 1 241 ? 22.309  -2.493  -4.565  1.00 94.32 241 A 1 
ATOM 1966 O OE1 . GLU A 1 241 ? 21.843  -2.792  -5.685  1.00 86.89 241 A 1 
ATOM 1967 O OE2 . GLU A 1 241 ? 23.551  -2.404  -4.422  1.00 88.43 241 A 1 
ATOM 1968 N N   . LEU A 1 242 ? 21.984  0.034   0.559   1.00 98.06 242 A 1 
ATOM 1969 C CA  . LEU A 1 242 ? 22.693  0.545   1.733   1.00 97.98 242 A 1 
ATOM 1970 C C   . LEU A 1 242 ? 22.027  0.077   3.030   1.00 98.11 242 A 1 
ATOM 1971 O O   . LEU A 1 242 ? 22.735  -0.325  3.950   1.00 97.96 242 A 1 
ATOM 1972 C CB  . LEU A 1 242 ? 22.757  2.076   1.680   1.00 97.85 242 A 1 
ATOM 1973 C CG  . LEU A 1 242 ? 23.628  2.658   0.553   1.00 97.25 242 A 1 
ATOM 1974 C CD1 . LEU A 1 242 ? 23.444  4.176   0.520   1.00 96.48 242 A 1 
ATOM 1975 C CD2 . LEU A 1 242 ? 25.110  2.340   0.730   1.00 96.34 242 A 1 
ATOM 1976 N N   . ALA A 1 243 ? 20.700  0.067   3.081   1.00 98.31 243 A 1 
ATOM 1977 C CA  . ALA A 1 243 ? 19.932  -0.442  4.212   1.00 98.34 243 A 1 
ATOM 1978 C C   . ALA A 1 243 ? 20.203  -1.936  4.454   1.00 98.37 243 A 1 
ATOM 1979 O O   . ALA A 1 243 ? 20.496  -2.328  5.579   1.00 98.18 243 A 1 
ATOM 1980 C CB  . ALA A 1 243 ? 18.449  -0.150  3.956   1.00 98.14 243 A 1 
ATOM 1981 N N   . GLN A 1 244 ? 20.240  -2.747  3.400   1.00 98.49 244 A 1 
ATOM 1982 C CA  . GLN A 1 244 ? 20.652  -4.153  3.499   1.00 98.38 244 A 1 
ATOM 1983 C C   . GLN A 1 244 ? 22.073  -4.292  4.064   1.00 98.46 244 A 1 
ATOM 1984 O O   . GLN A 1 244 ? 22.305  -5.099  4.963   1.00 98.10 244 A 1 
ATOM 1985 C CB  . GLN A 1 244 ? 20.598  -4.826  2.120   1.00 97.77 244 A 1 
ATOM 1986 C CG  . GLN A 1 244 ? 19.168  -5.072  1.628   1.00 87.04 244 A 1 
ATOM 1987 C CD  . GLN A 1 244 ? 19.123  -5.646  0.217   1.00 86.89 244 A 1 
ATOM 1988 O OE1 . GLN A 1 244 ? 20.116  -6.004  -0.397  1.00 76.64 244 A 1 
ATOM 1989 N NE2 . GLN A 1 244 ? 17.952  -5.763  -0.370  1.00 72.81 244 A 1 
ATOM 1990 N N   . LYS A 1 245 ? 23.032  -3.479  3.586   1.00 98.17 245 A 1 
ATOM 1991 C CA  . LYS A 1 245 ? 24.417  -3.467  4.096   1.00 98.08 245 A 1 
ATOM 1992 C C   . LYS A 1 245 ? 24.512  -3.009  5.551   1.00 98.13 245 A 1 
ATOM 1993 O O   . LYS A 1 245 ? 25.413  -3.457  6.253   1.00 97.59 245 A 1 
ATOM 1994 C CB  . LYS A 1 245 ? 25.304  -2.574  3.213   1.00 97.82 245 A 1 
ATOM 1995 C CG  . LYS A 1 245 ? 25.603  -3.210  1.851   1.00 94.37 245 A 1 
ATOM 1996 C CD  . LYS A 1 245 ? 26.425  -2.246  0.980   1.00 89.39 245 A 1 
ATOM 1997 C CE  . LYS A 1 245 ? 26.659  -2.887  -0.392  1.00 83.09 245 A 1 
ATOM 1998 N NZ  . LYS A 1 245 ? 27.553  -2.068  -1.253  1.00 72.78 245 A 1 
ATOM 1999 N N   . ALA A 1 246 ? 23.608  -2.138  5.993   1.00 97.84 246 A 1 
ATOM 2000 C CA  . ALA A 1 246 ? 23.481  -1.709  7.385   1.00 97.72 246 A 1 
ATOM 2001 C C   . ALA A 1 246 ? 22.758  -2.740  8.278   1.00 97.75 246 A 1 
ATOM 2002 O O   . ALA A 1 246 ? 22.663  -2.541  9.486   1.00 97.13 246 A 1 
ATOM 2003 C CB  . ALA A 1 246 ? 22.788  -0.343  7.400   1.00 97.52 246 A 1 
ATOM 2004 N N   . GLY A 1 247 ? 22.263  -3.835  7.700   1.00 98.10 247 A 1 
ATOM 2005 C CA  . GLY A 1 247 ? 21.568  -4.905  8.413   1.00 98.01 247 A 1 
ATOM 2006 C C   . GLY A 1 247 ? 20.073  -4.663  8.636   1.00 98.26 247 A 1 
ATOM 2007 O O   . GLY A 1 247 ? 19.493  -5.348  9.472   1.00 97.57 247 A 1 
ATOM 2008 N N   . LEU A 1 248 ? 19.448  -3.713  7.927   1.00 98.35 248 A 1 
ATOM 2009 C CA  . LEU A 1 248 ? 17.999  -3.515  7.998   1.00 98.43 248 A 1 
ATOM 2010 C C   . LEU A 1 248 ? 17.263  -4.653  7.289   1.00 98.44 248 A 1 
ATOM 2011 O O   . LEU A 1 248 ? 17.657  -5.097  6.203   1.00 97.88 248 A 1 
ATOM 2012 C CB  . LEU A 1 248 ? 17.555  -2.172  7.389   1.00 98.21 248 A 1 
ATOM 2013 C CG  . LEU A 1 248 ? 17.780  -0.929  8.267   1.00 97.22 248 A 1 
ATOM 2014 C CD1 . LEU A 1 248 ? 19.247  -0.507  8.326   1.00 94.10 248 A 1 
ATOM 2015 C CD2 . LEU A 1 248 ? 16.980  0.252   7.719   1.00 94.10 248 A 1 
ATOM 2016 N N   . ASN A 1 249 ? 16.123  -5.046  7.850   1.00 98.29 249 A 1 
ATOM 2017 C CA  . ASN A 1 249 ? 15.150  -5.881  7.161   1.00 98.17 249 A 1 
ATOM 2018 C C   . ASN A 1 249 ? 14.375  -5.029  6.141   1.00 98.22 249 A 1 
ATOM 2019 O O   . ASN A 1 249 ? 13.431  -4.323  6.489   1.00 97.68 249 A 1 
ATOM 2020 C CB  . ASN A 1 249 ? 14.228  -6.542  8.196   1.00 97.74 249 A 1 
ATOM 2021 C CG  . ASN A 1 249 ? 13.192  -7.440  7.546   1.00 96.77 249 A 1 
ATOM 2022 O OD1 . ASN A 1 249 ? 13.342  -7.922  6.433   1.00 91.37 249 A 1 
ATOM 2023 N ND2 . ASN A 1 249 ? 12.105  -7.704  8.227   1.00 90.00 249 A 1 
ATOM 2024 N N   . VAL A 1 250 ? 14.767  -5.083  4.876   1.00 98.14 250 A 1 
ATOM 2025 C CA  . VAL A 1 250 ? 14.111  -4.360  3.778   1.00 97.93 250 A 1 
ATOM 2026 C C   . VAL A 1 250 ? 13.439  -5.314  2.800   1.00 97.57 250 A 1 
ATOM 2027 O O   . VAL A 1 250 ? 13.882  -6.447  2.596   1.00 96.42 250 A 1 
ATOM 2028 C CB  . VAL A 1 250 ? 15.070  -3.409  3.033   1.00 97.36 250 A 1 
ATOM 2029 C CG1 . VAL A 1 250 ? 15.567  -2.289  3.939   1.00 95.34 250 A 1 
ATOM 2030 C CG2 . VAL A 1 250 ? 16.284  -4.129  2.454   1.00 94.76 250 A 1 
ATOM 2031 N N   . ALA A 1 251 ? 12.378  -4.833  2.149   1.00 95.83 251 A 1 
ATOM 2032 C CA  . ALA A 1 251 ? 11.746  -5.590  1.080   1.00 94.87 251 A 1 
ATOM 2033 C C   . ALA A 1 251 ? 12.740  -5.845  -0.069  1.00 95.47 251 A 1 
ATOM 2034 O O   . ALA A 1 251 ? 13.518  -4.969  -0.460  1.00 94.64 251 A 1 
ATOM 2035 C CB  . ALA A 1 251 ? 10.490  -4.848  0.612   1.00 92.76 251 A 1 
ATOM 2036 N N   . GLN A 1 252 ? 12.688  -7.047  -0.640  1.00 96.64 252 A 1 
ATOM 2037 C CA  . GLN A 1 252 ? 13.472  -7.374  -1.829  1.00 96.49 252 A 1 
ATOM 2038 C C   . GLN A 1 252 ? 13.112  -6.407  -2.954  1.00 96.53 252 A 1 
ATOM 2039 O O   . GLN A 1 252 ? 11.932  -6.244  -3.279  1.00 95.87 252 A 1 
ATOM 2040 C CB  . GLN A 1 252 ? 13.225  -8.834  -2.229  1.00 95.69 252 A 1 
ATOM 2041 C CG  . GLN A 1 252 ? 14.086  -9.260  -3.429  1.00 89.95 252 A 1 
ATOM 2042 C CD  . GLN A 1 252 ? 13.807  -10.683 -3.903  1.00 88.12 252 A 1 
ATOM 2043 O OE1 . GLN A 1 252 ? 12.995  -11.426 -3.365  1.00 81.53 252 A 1 
ATOM 2044 N NE2 . GLN A 1 252 ? 14.459  -11.120 -4.955  1.00 78.73 252 A 1 
ATOM 2045 N N   . ALA A 1 253 ? 14.116  -5.793  -3.570  1.00 97.09 253 A 1 
ATOM 2046 C CA  . ALA A 1 253 ? 13.922  -4.777  -4.588  1.00 97.36 253 A 1 
ATOM 2047 C C   . ALA A 1 253 ? 14.917  -4.900  -5.744  1.00 97.54 253 A 1 
ATOM 2048 O O   . ALA A 1 253 ? 15.932  -5.592  -5.659  1.00 96.83 253 A 1 
ATOM 2049 C CB  . ALA A 1 253 ? 13.984  -3.398  -3.921  1.00 96.86 253 A 1 
ATOM 2050 N N   . MET A 1 254 ? 14.602  -4.211  -6.840  1.00 97.53 254 A 1 
ATOM 2051 C CA  . MET A 1 254 ? 15.509  -3.959  -7.955  1.00 97.12 254 A 1 
ATOM 2052 C C   . MET A 1 254 ? 15.114  -2.671  -8.672  1.00 97.49 254 A 1 
ATOM 2053 O O   . MET A 1 254 ? 13.971  -2.236  -8.592  1.00 96.64 254 A 1 
ATOM 2054 C CB  . MET A 1 254 ? 15.537  -5.156  -8.919  1.00 94.88 254 A 1 
ATOM 2055 C CG  . MET A 1 254 ? 14.215  -5.413  -9.643  1.00 87.43 254 A 1 
ATOM 2056 S SD  . MET A 1 254 ? 14.283  -6.826  -10.777 1.00 86.49 254 A 1 
ATOM 2057 C CE  . MET A 1 254 ? 14.155  -8.184  -9.587  1.00 74.25 254 A 1 
ATOM 2058 N N   . ALA A 1 255 ? 16.044  -2.074  -9.421  1.00 97.64 255 A 1 
ATOM 2059 C CA  . ALA A 1 255 ? 15.771  -0.918  -10.263 1.00 97.71 255 A 1 
ATOM 2060 C C   . ALA A 1 255 ? 16.292  -1.152  -11.679 1.00 97.62 255 A 1 
ATOM 2061 O O   . ALA A 1 255 ? 17.398  -1.658  -11.887 1.00 96.46 255 A 1 
ATOM 2062 C CB  . ALA A 1 255 ? 16.353  0.340   -9.621  1.00 97.09 255 A 1 
ATOM 2063 N N   . LYS A 1 256 ? 15.480  -0.778  -12.669 1.00 97.32 256 A 1 
ATOM 2064 C CA  . LYS A 1 256 ? 15.821  -0.924  -14.088 1.00 96.86 256 A 1 
ATOM 2065 C C   . LYS A 1 256 ? 15.112  0.138   -14.923 1.00 97.36 256 A 1 
ATOM 2066 O O   . LYS A 1 256 ? 13.996  0.536   -14.618 1.00 96.58 256 A 1 
ATOM 2067 C CB  . LYS A 1 256 ? 15.469  -2.351  -14.536 1.00 94.97 256 A 1 
ATOM 2068 C CG  . LYS A 1 256 ? 15.900  -2.651  -15.979 1.00 86.70 256 A 1 
ATOM 2069 C CD  . LYS A 1 256 ? 15.623  -4.107  -16.349 1.00 84.22 256 A 1 
ATOM 2070 C CE  . LYS A 1 256 ? 15.988  -4.348  -17.815 1.00 74.37 256 A 1 
ATOM 2071 N NZ  . LYS A 1 256 ? 15.682  -5.741  -18.226 1.00 66.08 256 A 1 
ATOM 2072 N N   . ARG A 1 257 ? 15.750  0.560   -16.015 1.00 96.71 257 A 1 
ATOM 2073 C CA  . ARG A 1 257 ? 15.123  1.397   -17.047 1.00 96.85 257 A 1 
ATOM 2074 C C   . ARG A 1 257 ? 14.328  0.513   -18.006 1.00 96.62 257 A 1 
ATOM 2075 O O   . ARG A 1 257 ? 14.868  -0.482  -18.502 1.00 94.84 257 A 1 
ATOM 2076 C CB  . ARG A 1 257 ? 16.192  2.204   -17.795 1.00 96.35 257 A 1 
ATOM 2077 C CG  . ARG A 1 257 ? 16.924  3.168   -16.852 1.00 93.59 257 A 1 
ATOM 2078 C CD  . ARG A 1 257 ? 18.037  3.925   -17.576 1.00 91.35 257 A 1 
ATOM 2079 N NE  . ARG A 1 257 ? 18.775  4.747   -16.606 1.00 85.82 257 A 1 
ATOM 2080 C CZ  . ARG A 1 257 ? 19.832  5.501   -16.824 1.00 80.77 257 A 1 
ATOM 2081 N NH1 . ARG A 1 257 ? 20.395  5.601   -17.994 1.00 75.38 257 A 1 
ATOM 2082 N NH2 . ARG A 1 257 ? 20.339  6.179   -15.836 1.00 73.99 257 A 1 
ATOM 2083 N N   . PHE A 1 258 ? 13.077  0.881   -18.279 1.00 95.90 258 A 1 
ATOM 2084 C CA  . PHE A 1 258 ? 12.188  0.137   -19.180 1.00 95.19 258 A 1 
ATOM 2085 C C   . PHE A 1 258 ? 11.768  0.969   -20.389 1.00 94.29 258 A 1 
ATOM 2086 O O   . PHE A 1 258 ? 11.929  0.516   -21.525 1.00 90.16 258 A 1 
ATOM 2087 C CB  . PHE A 1 258 ? 10.964  -0.364  -18.403 1.00 94.89 258 A 1 
ATOM 2088 C CG  . PHE A 1 258 ? 11.259  -1.469  -17.414 1.00 95.44 258 A 1 
ATOM 2089 C CD1 . PHE A 1 258 ? 11.221  -2.815  -17.836 1.00 93.75 258 A 1 
ATOM 2090 C CD2 . PHE A 1 258 ? 11.544  -1.162  -16.074 1.00 94.55 258 A 1 
ATOM 2091 C CE1 . PHE A 1 258 ? 11.451  -3.849  -16.913 1.00 93.44 258 A 1 
ATOM 2092 C CE2 . PHE A 1 258 ? 11.777  -2.199  -15.151 1.00 93.61 258 A 1 
ATOM 2093 C CZ  . PHE A 1 258 ? 11.724  -3.542  -15.568 1.00 93.82 258 A 1 
ATOM 2094 N N   . TYR A 1 259 ? 11.241  2.170   -20.167 1.00 93.19 259 A 1 
ATOM 2095 C CA  . TYR A 1 259 ? 10.784  3.074   -21.216 1.00 91.26 259 A 1 
ATOM 2096 C C   . TYR A 1 259 ? 11.554  4.399   -21.205 1.00 89.11 259 A 1 
ATOM 2097 O O   . TYR A 1 259 ? 12.152  4.775   -22.217 1.00 81.99 259 A 1 
ATOM 2098 C CB  . TYR A 1 259 ? 9.267   3.286   -21.066 1.00 89.88 259 A 1 
ATOM 2099 C CG  . TYR A 1 259 ? 8.697   4.276   -22.059 1.00 88.73 259 A 1 
ATOM 2100 C CD1 . TYR A 1 259 ? 8.429   5.604   -21.663 1.00 82.72 259 A 1 
ATOM 2101 C CD2 . TYR A 1 259 ? 8.489   3.886   -23.398 1.00 82.83 259 A 1 
ATOM 2102 C CE1 . TYR A 1 259 ? 7.962   6.539   -22.605 1.00 79.75 259 A 1 
ATOM 2103 C CE2 . TYR A 1 259 ? 8.023   4.821   -24.342 1.00 79.65 259 A 1 
ATOM 2104 C CZ  . TYR A 1 259 ? 7.763   6.149   -23.948 1.00 81.54 259 A 1 
ATOM 2105 O OH  . TYR A 1 259 ? 7.324   7.058   -24.861 1.00 80.79 259 A 1 
ATOM 2106 N N   . GLY A 1 260 ? 11.560  5.092   -20.067 1.00 90.58 260 A 1 
ATOM 2107 C CA  . GLY A 1 260 ? 12.197  6.394   -19.899 1.00 90.53 260 A 1 
ATOM 2108 C C   . GLY A 1 260 ? 13.705  6.343   -19.629 1.00 92.45 260 A 1 
ATOM 2109 O O   . GLY A 1 260 ? 14.370  5.306   -19.679 1.00 90.49 260 A 1 
ATOM 2110 N N   . THR A 1 261 ? 14.261  7.535   -19.322 1.00 93.79 261 A 1 
ATOM 2111 C CA  . THR A 1 261 ? 15.674  7.702   -18.947 1.00 94.20 261 A 1 
ATOM 2112 C C   . THR A 1 261 ? 15.951  7.357   -17.482 1.00 95.46 261 A 1 
ATOM 2113 O O   . THR A 1 261 ? 17.086  7.007   -17.158 1.00 94.01 261 A 1 
ATOM 2114 C CB  . THR A 1 261 ? 16.137  9.143   -19.208 1.00 92.21 261 A 1 
ATOM 2115 O OG1 . THR A 1 261 ? 15.253  10.047  -18.585 1.00 85.25 261 A 1 
ATOM 2116 C CG2 . THR A 1 261 ? 16.156  9.474   -20.702 1.00 84.20 261 A 1 
ATOM 2117 N N   . TYR A 1 262 ? 14.935  7.449   -16.622 1.00 96.61 262 A 1 
ATOM 2118 C CA  . TYR A 1 262 ? 15.013  7.120   -15.200 1.00 97.11 262 A 1 
ATOM 2119 C C   . TYR A 1 262 ? 14.636  5.659   -14.926 1.00 97.41 262 A 1 
ATOM 2120 O O   . TYR A 1 262 ? 14.076  4.974   -15.782 1.00 96.69 262 A 1 
ATOM 2121 C CB  . TYR A 1 262 ? 14.154  8.111   -14.398 1.00 96.75 262 A 1 
ATOM 2122 C CG  . TYR A 1 262 ? 14.648  9.550   -14.357 1.00 96.45 262 A 1 
ATOM 2123 C CD1 . TYR A 1 262 ? 16.012  9.871   -14.546 1.00 93.91 262 A 1 
ATOM 2124 C CD2 . TYR A 1 262 ? 13.731  10.583  -14.081 1.00 93.80 262 A 1 
ATOM 2125 C CE1 . TYR A 1 262 ? 16.451  11.205  -14.466 1.00 92.85 262 A 1 
ATOM 2126 C CE2 . TYR A 1 262 ? 14.168  11.919  -13.994 1.00 93.04 262 A 1 
ATOM 2127 C CZ  . TYR A 1 262 ? 15.528  12.235  -14.188 1.00 93.68 262 A 1 
ATOM 2128 O OH  . TYR A 1 262 ? 15.951  13.522  -14.103 1.00 91.66 262 A 1 
ATOM 2129 N N   . HIS A 1 263 ? 14.992  5.174   -13.743 1.00 97.50 263 A 1 
ATOM 2130 C CA  . HIS A 1 263 ? 14.718  3.808   -13.330 1.00 97.73 263 A 1 
ATOM 2131 C C   . HIS A 1 263 ? 13.300  3.666   -12.770 1.00 97.48 263 A 1 
ATOM 2132 O O   . HIS A 1 263 ? 12.851  4.454   -11.937 1.00 96.93 263 A 1 
ATOM 2133 C CB  . HIS A 1 263 ? 15.761  3.323   -12.319 1.00 97.88 263 A 1 
ATOM 2134 C CG  . HIS A 1 263 ? 17.155  3.213   -12.889 1.00 97.94 263 A 1 
ATOM 2135 N ND1 . HIS A 1 263 ? 18.002  4.268   -13.142 1.00 94.48 263 A 1 
ATOM 2136 C CD2 . HIS A 1 263 ? 17.826  2.075   -13.235 1.00 95.63 263 A 1 
ATOM 2137 C CE1 . HIS A 1 263 ? 19.148  3.769   -13.627 1.00 95.76 263 A 1 
ATOM 2138 N NE2 . HIS A 1 263 ? 19.092  2.432   -13.702 1.00 96.10 263 A 1 
ATOM 2139 N N   . THR A 1 264 ? 12.618  2.611   -13.178 1.00 97.19 264 A 1 
ATOM 2140 C CA  . THR A 1 264 ? 11.506  2.041   -12.425 1.00 97.21 264 A 1 
ATOM 2141 C C   . THR A 1 264 ? 12.079  1.250   -11.252 1.00 97.34 264 A 1 
ATOM 2142 O O   . THR A 1 264 ? 12.917  0.363   -11.452 1.00 97.00 264 A 1 
ATOM 2143 C CB  . THR A 1 264 ? 10.642  1.153   -13.332 1.00 96.69 264 A 1 
ATOM 2144 O OG1 . THR A 1 264 ? 9.928   1.965   -14.230 1.00 94.53 264 A 1 
ATOM 2145 C CG2 . THR A 1 264 ? 9.588   0.355   -12.568 1.00 94.59 264 A 1 
ATOM 2146 N N   . PHE A 1 265 ? 11.626  1.575   -10.036 1.00 96.53 265 A 1 
ATOM 2147 C CA  . PHE A 1 265 ? 11.930  0.811   -8.832  1.00 96.34 265 A 1 
ATOM 2148 C C   . PHE A 1 265 ? 10.875  -0.279  -8.635  1.00 96.06 265 A 1 
ATOM 2149 O O   . PHE A 1 265 ? 9.675   -0.017  -8.693  1.00 95.64 265 A 1 
ATOM 2150 C CB  . PHE A 1 265 ? 12.020  1.754   -7.629  1.00 96.31 265 A 1 
ATOM 2151 C CG  . PHE A 1 265 ? 12.277  1.048   -6.315  1.00 96.45 265 A 1 
ATOM 2152 C CD1 . PHE A 1 265 ? 11.208  0.740   -5.454  1.00 95.68 265 A 1 
ATOM 2153 C CD2 . PHE A 1 265 ? 13.588  0.709   -5.941  1.00 95.87 265 A 1 
ATOM 2154 C CE1 . PHE A 1 265 ? 11.452  0.117   -4.220  1.00 95.41 265 A 1 
ATOM 2155 C CE2 . PHE A 1 265 ? 13.832  0.086   -4.705  1.00 95.37 265 A 1 
ATOM 2156 C CZ  . PHE A 1 265 ? 12.763  -0.204  -3.838  1.00 95.61 265 A 1 
ATOM 2157 N N   . LEU A 1 266 ? 11.323  -1.500  -8.428  1.00 96.28 266 A 1 
ATOM 2158 C CA  . LEU A 1 266 ? 10.486  -2.674  -8.229  1.00 96.38 266 A 1 
ATOM 2159 C C   . LEU A 1 266 ? 10.716  -3.213  -6.826  1.00 96.47 266 A 1 
ATOM 2160 O O   . LEU A 1 266 ? 11.853  -3.519  -6.474  1.00 96.10 266 A 1 
ATOM 2161 C CB  . LEU A 1 266 ? 10.847  -3.732  -9.278  1.00 96.12 266 A 1 
ATOM 2162 C CG  . LEU A 1 266 ? 10.454  -3.321  -10.706 1.00 94.14 266 A 1 
ATOM 2163 C CD1 . LEU A 1 266 ? 11.514  -3.766  -11.709 1.00 89.68 266 A 1 
ATOM 2164 C CD2 . LEU A 1 266 ? 9.122   -3.958  -11.086 1.00 89.11 266 A 1 
ATOM 2165 N N   . THR A 1 267 ? 9.650   -3.392  -6.062  1.00 94.99 267 A 1 
ATOM 2166 C CA  . THR A 1 267 ? 9.708   -3.993  -4.729  1.00 94.66 267 A 1 
ATOM 2167 C C   . THR A 1 267 ? 8.762   -5.183  -4.635  1.00 94.61 267 A 1 
ATOM 2168 O O   . THR A 1 267 ? 7.618   -5.129  -5.099  1.00 94.11 267 A 1 
ATOM 2169 C CB  . THR A 1 267 ? 9.473   -2.947  -3.630  1.00 93.80 267 A 1 
ATOM 2170 O OG1 . THR A 1 267 ? 9.648   -3.546  -2.370  1.00 88.01 267 A 1 
ATOM 2171 C CG2 . THR A 1 267 ? 8.086   -2.308  -3.651  1.00 88.65 267 A 1 
ATOM 2172 N N   . LYS A 1 268 ? 9.259   -6.270  -4.062  1.00 95.16 268 A 1 
ATOM 2173 C CA  . LYS A 1 268 ? 8.458   -7.458  -3.779  1.00 95.43 268 A 1 
ATOM 2174 C C   . LYS A 1 268 ? 7.455   -7.138  -2.676  1.00 95.12 268 A 1 
ATOM 2175 O O   . LYS A 1 268 ? 7.813   -6.534  -1.665  1.00 94.33 268 A 1 
ATOM 2176 C CB  . LYS A 1 268 ? 9.387   -8.618  -3.404  1.00 95.48 268 A 1 
ATOM 2177 C CG  . LYS A 1 268 ? 8.621   -9.933  -3.220  1.00 94.02 268 A 1 
ATOM 2178 C CD  . LYS A 1 268 ? 9.595   -11.082 -2.932  1.00 91.37 268 A 1 
ATOM 2179 C CE  . LYS A 1 268 ? 8.800   -12.352 -2.641  1.00 85.13 268 A 1 
ATOM 2180 N NZ  . LYS A 1 268 ? 9.683   -13.523 -2.442  1.00 78.69 268 A 1 
ATOM 2181 N N   . ARG A 1 269 ? 6.207   -7.574  -2.850  1.00 93.30 269 A 1 
ATOM 2182 C CA  . ARG A 1 269 ? 5.223   -7.439  -1.776  1.00 93.21 269 A 1 
ATOM 2183 C C   . ARG A 1 269 ? 5.600   -8.323  -0.589  1.00 93.94 269 A 1 
ATOM 2184 O O   . ARG A 1 269 ? 5.812   -9.519  -0.751  1.00 93.15 269 A 1 
ATOM 2185 C CB  . ARG A 1 269 ? 3.822   -7.774  -2.282  1.00 91.62 269 A 1 
ATOM 2186 C CG  . ARG A 1 269 ? 3.289   -6.664  -3.198  1.00 85.77 269 A 1 
ATOM 2187 C CD  . ARG A 1 269 ? 1.828   -6.913  -3.558  1.00 83.79 269 A 1 
ATOM 2188 N NE  . ARG A 1 269 ? 0.940   -6.797  -2.382  1.00 81.45 269 A 1 
ATOM 2189 C CZ  . ARG A 1 269 ? -0.347  -6.483  -2.416  1.00 81.49 269 A 1 
ATOM 2190 N NH1 . ARG A 1 269 ? -0.976  -6.259  -3.525  1.00 72.97 269 A 1 
ATOM 2191 N NH2 . ARG A 1 269 ? -1.031  -6.383  -1.330  1.00 71.75 269 A 1 
ATOM 2192 N N   . PHE A 1 270 ? 5.636   -7.714  0.592   1.00 94.51 270 A 1 
ATOM 2193 C CA  . PHE A 1 270 ? 5.948   -8.406  1.846   1.00 94.66 270 A 1 
ATOM 2194 C C   . PHE A 1 270 ? 4.693   -8.853  2.613   1.00 95.01 270 A 1 
ATOM 2195 O O   . PHE A 1 270 ? 4.791   -9.621  3.555   1.00 93.63 270 A 1 
ATOM 2196 C CB  . PHE A 1 270 ? 6.858   -7.505  2.689   1.00 93.87 270 A 1 
ATOM 2197 C CG  . PHE A 1 270 ? 6.277   -6.137  2.992   1.00 94.38 270 A 1 
ATOM 2198 C CD1 . PHE A 1 270 ? 6.762   -4.999  2.315   1.00 93.00 270 A 1 
ATOM 2199 C CD2 . PHE A 1 270 ? 5.251   -5.994  3.942   1.00 92.94 270 A 1 
ATOM 2200 C CE1 . PHE A 1 270 ? 6.227   -3.733  2.594   1.00 91.63 270 A 1 
ATOM 2201 C CE2 . PHE A 1 270 ? 4.708   -4.730  4.215   1.00 91.77 270 A 1 
ATOM 2202 C CZ  . PHE A 1 270 ? 5.197   -3.597  3.545   1.00 91.83 270 A 1 
ATOM 2203 N N   . ASP A 1 271 ? 3.503   -8.413  2.183   1.00 94.62 271 A 1 
ATOM 2204 C CA  . ASP A 1 271 ? 2.206   -8.825  2.731   1.00 94.43 271 A 1 
ATOM 2205 C C   . ASP A 1 271 ? 1.651   -10.090 2.044   1.00 94.64 271 A 1 
ATOM 2206 O O   . ASP A 1 271 ? 0.440   -10.342 2.006   1.00 93.41 271 A 1 
ATOM 2207 C CB  . ASP A 1 271 ? 1.235   -7.634  2.667   1.00 93.23 271 A 1 
ATOM 2208 C CG  . ASP A 1 271 ? 0.753   -7.356  1.250   1.00 92.79 271 A 1 
ATOM 2209 O OD1 . ASP A 1 271 ? 1.548   -7.345  0.279   1.00 90.56 271 A 1 
ATOM 2210 O OD2 . ASP A 1 271 ? -0.470  -7.175  1.074   1.00 89.61 271 A 1 
ATOM 2211 N N   . ARG A 1 272 ? 2.534   -10.868 1.435   1.00 94.56 272 A 1 
ATOM 2212 C CA  . ARG A 1 272 ? 2.250   -12.168 0.819   1.00 94.18 272 A 1 
ATOM 2213 C C   . ARG A 1 272 ? 3.346   -13.160 1.194   1.00 94.48 272 A 1 
ATOM 2214 O O   . ARG A 1 272 ? 4.529   -12.828 1.124   1.00 93.33 272 A 1 
ATOM 2215 C CB  . ARG A 1 272 ? 2.155   -12.043 -0.716  1.00 92.68 272 A 1 
ATOM 2216 C CG  . ARG A 1 272 ? 1.028   -11.128 -1.235  1.00 89.81 272 A 1 
ATOM 2217 C CD  . ARG A 1 272 ? -0.362  -11.643 -0.853  1.00 89.45 272 A 1 
ATOM 2218 N NE  . ARG A 1 272 ? -1.434  -10.789 -1.385  1.00 88.92 272 A 1 
ATOM 2219 C CZ  . ARG A 1 272 ? -1.951  -9.718  -0.811  1.00 89.19 272 A 1 
ATOM 2220 N NH1 . ARG A 1 272 ? -1.508  -9.238  0.305   1.00 82.90 272 A 1 
ATOM 2221 N NH2 . ARG A 1 272 ? -2.943  -9.090  -1.372  1.00 84.32 272 A 1 
ATOM 2222 N N   . THR A 1 273 ? 2.947   -14.378 1.530   1.00 94.32 273 A 1 
ATOM 2223 C CA  . THR A 1 273 ? 3.891   -15.480 1.757   1.00 93.99 273 A 1 
ATOM 2224 C C   . THR A 1 273 ? 4.517   -15.951 0.443   1.00 93.59 273 A 1 
ATOM 2225 O O   . THR A 1 273 ? 4.075   -15.579 -0.651  1.00 92.52 273 A 1 
ATOM 2226 C CB  . THR A 1 273 ? 3.228   -16.669 2.472   1.00 93.88 273 A 1 
ATOM 2227 O OG1 . THR A 1 273 ? 2.330   -17.336 1.629   1.00 92.34 273 A 1 
ATOM 2228 C CG2 . THR A 1 273 ? 2.481   -16.243 3.729   1.00 91.32 273 A 1 
ATOM 2229 N N   . ALA A 1 274 ? 5.525   -16.808 0.524   1.00 92.33 274 A 1 
ATOM 2230 C CA  . ALA A 1 274 ? 6.125   -17.430 -0.659  1.00 91.18 274 A 1 
ATOM 2231 C C   . ALA A 1 274 ? 5.110   -18.251 -1.479  1.00 91.07 274 A 1 
ATOM 2232 O O   . ALA A 1 274 ? 5.249   -18.360 -2.693  1.00 88.84 274 A 1 
ATOM 2233 C CB  . ALA A 1 274 ? 7.304   -18.296 -0.200  1.00 90.16 274 A 1 
ATOM 2234 N N   . GLN A 1 275 ? 4.067   -18.768 -0.829  1.00 90.84 275 A 1 
ATOM 2235 C CA  . GLN A 1 275 ? 2.965   -19.511 -1.448  1.00 90.44 275 A 1 
ATOM 2236 C C   . GLN A 1 275 ? 1.823   -18.600 -1.936  1.00 90.90 275 A 1 
ATOM 2237 O O   . GLN A 1 275 ? 0.815   -19.093 -2.439  1.00 89.35 275 A 1 
ATOM 2238 C CB  . GLN A 1 275 ? 2.443   -20.578 -0.473  1.00 89.85 275 A 1 
ATOM 2239 C CG  . GLN A 1 275 ? 3.492   -21.635 -0.077  1.00 85.52 275 A 1 
ATOM 2240 C CD  . GLN A 1 275 ? 4.557   -21.142 0.907   1.00 77.86 275 A 1 
ATOM 2241 O OE1 . GLN A 1 275 ? 4.406   -20.162 1.620   1.00 69.99 275 A 1 
ATOM 2242 N NE2 . GLN A 1 275 ? 5.699   -21.792 0.979   1.00 67.45 275 A 1 
ATOM 2243 N N   . GLY A 1 276 ? 1.951   -17.280 -1.780  1.00 90.56 276 A 1 
ATOM 2244 C CA  . GLY A 1 276 ? 0.957   -16.297 -2.214  1.00 90.41 276 A 1 
ATOM 2245 C C   . GLY A 1 276 ? -0.201  -16.077 -1.236  1.00 91.71 276 A 1 
ATOM 2246 O O   . GLY A 1 276 ? -1.105  -15.304 -1.557  1.00 90.37 276 A 1 
ATOM 2247 N N   . LYS A 1 277 ? -0.189  -16.694 -0.042  1.00 92.94 277 A 1 
ATOM 2248 C CA  . LYS A 1 277 ? -1.167  -16.408 1.021   1.00 93.48 277 A 1 
ATOM 2249 C C   . LYS A 1 277 ? -1.004  -14.979 1.519   1.00 94.64 277 A 1 
ATOM 2250 O O   . LYS A 1 277 ? 0.091   -14.415 1.479   1.00 93.95 277 A 1 
ATOM 2251 C CB  . LYS A 1 277 ? -1.047  -17.392 2.192   1.00 92.53 277 A 1 
ATOM 2252 C CG  . LYS A 1 277 ? -1.415  -18.839 1.830   1.00 85.19 277 A 1 
ATOM 2253 C CD  . LYS A 1 277 ? -1.499  -19.667 3.118   1.00 77.70 277 A 1 
ATOM 2254 C CE  . LYS A 1 277 ? -1.977  -21.100 2.867   1.00 69.88 277 A 1 
ATOM 2255 N NZ  . LYS A 1 277 ? -2.254  -21.793 4.155   1.00 59.72 277 A 1 
ATOM 2256 N N   . ARG A 1 278 ? -2.102  -14.394 1.995   1.00 94.88 278 A 1 
ATOM 2257 C CA  . ARG A 1 278 ? -2.113  -13.030 2.519   1.00 95.38 278 A 1 
ATOM 2258 C C   . ARG A 1 278 ? -1.547  -12.988 3.936   1.00 95.74 278 A 1 
ATOM 2259 O O   . ARG A 1 278 ? -1.774  -13.891 4.730   1.00 94.84 278 A 1 
ATOM 2260 C CB  . ARG A 1 278 ? -3.536  -12.459 2.482   1.00 94.48 278 A 1 
ATOM 2261 C CG  . ARG A 1 278 ? -4.077  -12.340 1.051   1.00 92.36 278 A 1 
ATOM 2262 C CD  . ARG A 1 278 ? -5.524  -11.870 1.071   1.00 90.90 278 A 1 
ATOM 2263 N NE  . ARG A 1 278 ? -6.090  -11.856 -0.281  1.00 87.13 278 A 1 
ATOM 2264 C CZ  . ARG A 1 278 ? -6.362  -10.807 -1.024  1.00 86.35 278 A 1 
ATOM 2265 N NH1 . ARG A 1 278 ? -6.101  -9.582  -0.672  1.00 78.73 278 A 1 
ATOM 2266 N NH2 . ARG A 1 278 ? -6.935  -10.987 -2.171  1.00 79.56 278 A 1 
ATOM 2267 N N   . LEU A 1 279 ? -0.845  -11.905 4.251   1.00 95.48 279 A 1 
ATOM 2268 C CA  . LEU A 1 279 ? -0.488  -11.530 5.614   1.00 95.77 279 A 1 
ATOM 2269 C C   . LEU A 1 279 ? -1.269  -10.263 5.946   1.00 95.80 279 A 1 
ATOM 2270 O O   . LEU A 1 279 ? -1.316  -9.336  5.130   1.00 94.72 279 A 1 
ATOM 2271 C CB  . LEU A 1 279 ? 1.030   -11.323 5.727   1.00 95.67 279 A 1 
ATOM 2272 C CG  . LEU A 1 279 ? 1.876   -12.564 5.383   1.00 94.67 279 A 1 
ATOM 2273 C CD1 . LEU A 1 279 ? 3.358   -12.205 5.400   1.00 92.65 279 A 1 
ATOM 2274 C CD2 . LEU A 1 279 ? 1.640   -13.707 6.371   1.00 92.57 279 A 1 
ATOM 2275 N N   . HIS A 1 280 ? -1.925  -10.234 7.106   1.00 95.21 280 A 1 
ATOM 2276 C CA  . HIS A 1 280 ? -2.638  -9.034  7.518   1.00 95.58 280 A 1 
ATOM 2277 C C   . HIS A 1 280 ? -1.636  -7.931  7.839   1.00 95.84 280 A 1 
ATOM 2278 O O   . HIS A 1 280 ? -0.703  -8.147  8.603   1.00 95.32 280 A 1 
ATOM 2279 C CB  . HIS A 1 280 ? -3.586  -9.313  8.684   1.00 94.64 280 A 1 
ATOM 2280 C CG  . HIS A 1 280 ? -4.445  -8.112  8.988   1.00 92.79 280 A 1 
ATOM 2281 N ND1 . HIS A 1 280 ? -5.344  -7.520  8.123   1.00 83.95 280 A 1 
ATOM 2282 C CD2 . HIS A 1 280 ? -4.421  -7.362  10.131  1.00 82.84 280 A 1 
ATOM 2283 C CE1 . HIS A 1 280 ? -5.844  -6.437  8.736   1.00 83.20 280 A 1 
ATOM 2284 N NE2 . HIS A 1 280 ? -5.313  -6.306  9.956   1.00 83.66 280 A 1 
ATOM 2285 N N   . PHE A 1 281 ? -1.829  -6.774  7.229   1.00 94.95 281 A 1 
ATOM 2286 C CA  . PHE A 1 281 ? -0.977  -5.602  7.372   1.00 94.94 281 A 1 
ATOM 2287 C C   . PHE A 1 281 ? -1.778  -4.467  7.991   1.00 95.18 281 A 1 
ATOM 2288 O O   . PHE A 1 281 ? -2.924  -4.241  7.591   1.00 94.71 281 A 1 
ATOM 2289 C CB  . PHE A 1 281 ? -0.418  -5.203  5.999   1.00 94.11 281 A 1 
ATOM 2290 C CG  . PHE A 1 281 ? 0.278   -3.856  5.963   1.00 93.96 281 A 1 
ATOM 2291 C CD1 . PHE A 1 281 ? -0.453  -2.686  5.683   1.00 92.59 281 A 1 
ATOM 2292 C CD2 . PHE A 1 281 ? 1.653   -3.759  6.240   1.00 92.84 281 A 1 
ATOM 2293 C CE1 . PHE A 1 281 ? 0.184   -1.432  5.678   1.00 91.74 281 A 1 
ATOM 2294 C CE2 . PHE A 1 281 ? 2.291   -2.503  6.230   1.00 91.54 281 A 1 
ATOM 2295 C CZ  . PHE A 1 281 ? 1.556   -1.339  5.949   1.00 91.49 281 A 1 
ATOM 2296 N N   . ALA A 1 282 ? -1.149  -3.724  8.887   1.00 95.58 282 A 1 
ATOM 2297 C CA  . ALA A 1 282 ? -1.619  -2.422  9.333   1.00 95.91 282 A 1 
ATOM 2298 C C   . ALA A 1 282 ? -0.438  -1.450  9.435   1.00 96.05 282 A 1 
ATOM 2299 O O   . ALA A 1 282 ? 0.672   -1.823  9.832   1.00 95.74 282 A 1 
ATOM 2300 C CB  . ALA A 1 282 ? -2.370  -2.575  10.657  1.00 95.84 282 A 1 
ATOM 2301 N N   . SER A 1 283 ? -0.675  -0.193  9.054   1.00 95.14 283 A 1 
ATOM 2302 C CA  . SER A 1 283 ? 0.294   0.878   9.256   1.00 95.07 283 A 1 
ATOM 2303 C C   . SER A 1 283 ? 0.378   1.265   10.736  1.00 95.51 283 A 1 
ATOM 2304 O O   . SER A 1 283 ? -0.590  1.135   11.489  1.00 95.69 283 A 1 
ATOM 2305 C CB  . SER A 1 283 ? -0.055  2.084   8.382   1.00 94.32 283 A 1 
ATOM 2306 O OG  . SER A 1 283 ? -1.294  2.650   8.753   1.00 92.38 283 A 1 
ATOM 2307 N N   . ALA A 1 284 ? 1.515   1.826   11.154  1.00 95.63 284 A 1 
ATOM 2308 C CA  . ALA A 1 284 ? 1.635   2.437   12.476  1.00 95.86 284 A 1 
ATOM 2309 C C   . ALA A 1 284 ? 0.600   3.553   12.681  1.00 96.06 284 A 1 
ATOM 2310 O O   . ALA A 1 284 ? 0.102   3.721   13.785  1.00 95.93 284 A 1 
ATOM 2311 C CB  . ALA A 1 284 ? 3.056   2.968   12.654  1.00 95.90 284 A 1 
ATOM 2312 N N   . MET A 1 285 ? 0.223   4.273   11.615  1.00 95.72 285 A 1 
ATOM 2313 C CA  . MET A 1 285 ? -0.853  5.262   11.662  1.00 95.12 285 A 1 
ATOM 2314 C C   . MET A 1 285 ? -2.166  4.647   12.149  1.00 95.10 285 A 1 
ATOM 2315 O O   . MET A 1 285 ? -2.807  5.192   13.043  1.00 94.71 285 A 1 
ATOM 2316 C CB  . MET A 1 285 ? -1.035  5.869   10.264  1.00 93.92 285 A 1 
ATOM 2317 C CG  . MET A 1 285 ? -1.921  7.115   10.285  1.00 88.50 285 A 1 
ATOM 2318 S SD  . MET A 1 285 ? -2.513  7.613   8.651   1.00 84.44 285 A 1 
ATOM 2319 C CE  . MET A 1 285 ? -3.842  6.385   8.480   1.00 72.01 285 A 1 
ATOM 2320 N N   . THR A 1 286 ? -2.536  3.501   11.593  1.00 95.20 286 A 1 
ATOM 2321 C CA  . THR A 1 286 ? -3.722  2.748   12.010  1.00 95.01 286 A 1 
ATOM 2322 C C   . THR A 1 286 ? -3.590  2.256   13.447  1.00 95.06 286 A 1 
ATOM 2323 O O   . THR A 1 286 ? -4.455  2.546   14.267  1.00 94.66 286 A 1 
ATOM 2324 C CB  . THR A 1 286 ? -3.963  1.584   11.041  1.00 94.60 286 A 1 
ATOM 2325 O OG1 . THR A 1 286 ? -4.404  2.144   9.828   1.00 91.15 286 A 1 
ATOM 2326 C CG2 . THR A 1 286 ? -5.031  0.598   11.522  1.00 91.14 286 A 1 
ATOM 2327 N N   . LEU A 1 287 ? -2.491  1.577   13.774  1.00 95.07 287 A 1 
ATOM 2328 C CA  . LEU A 1 287 ? -2.312  0.910   15.070  1.00 95.14 287 A 1 
ATOM 2329 C C   . LEU A 1 287 ? -2.165  1.878   16.253  1.00 95.20 287 A 1 
ATOM 2330 O O   . LEU A 1 287 ? -2.527  1.524   17.374  1.00 94.75 287 A 1 
ATOM 2331 C CB  . LEU A 1 287 ? -1.101  -0.026  14.982  1.00 95.60 287 A 1 
ATOM 2332 C CG  . LEU A 1 287 ? -1.291  -1.197  13.998  1.00 95.49 287 A 1 
ATOM 2333 C CD1 . LEU A 1 287 ? 0.002   -1.995  13.905  1.00 94.05 287 A 1 
ATOM 2334 C CD2 . LEU A 1 287 ? -2.420  -2.139  14.423  1.00 94.39 287 A 1 
ATOM 2335 N N   . LEU A 1 288 ? -1.675  3.093   16.004  1.00 95.48 288 A 1 
ATOM 2336 C CA  . LEU A 1 288 ? -1.609  4.169   16.999  1.00 94.93 288 A 1 
ATOM 2337 C C   . LEU A 1 288 ? -2.861  5.064   16.992  1.00 93.96 288 A 1 
ATOM 2338 O O   . LEU A 1 288 ? -2.970  5.987   17.792  1.00 92.65 288 A 1 
ATOM 2339 C CB  . LEU A 1 288 ? -0.315  4.978   16.795  1.00 95.66 288 A 1 
ATOM 2340 C CG  . LEU A 1 288 ? 0.996   4.184   16.944  1.00 95.52 288 A 1 
ATOM 2341 C CD1 . LEU A 1 288 ? 2.177   5.126   16.708  1.00 94.14 288 A 1 
ATOM 2342 C CD2 . LEU A 1 288 ? 1.153   3.565   18.333  1.00 94.17 288 A 1 
ATOM 2343 N N   . GLY A 1 289 ? -3.817  4.810   16.086  1.00 94.62 289 A 1 
ATOM 2344 C CA  . GLY A 1 289 ? -5.075  5.550   16.042  1.00 93.56 289 A 1 
ATOM 2345 C C   . GLY A 1 289 ? -4.976  6.968   15.472  1.00 93.77 289 A 1 
ATOM 2346 O O   . GLY A 1 289 ? -5.880  7.771   15.702  1.00 92.16 289 A 1 
ATOM 2347 N N   . TYR A 1 290 ? -3.919  7.295   14.721  1.00 93.76 290 A 1 
ATOM 2348 C CA  . TYR A 1 290 ? -3.707  8.611   14.111  1.00 93.83 290 A 1 
ATOM 2349 C C   . TYR A 1 290 ? -4.406  8.784   12.756  1.00 93.11 290 A 1 
ATOM 2350 O O   . TYR A 1 290 ? -4.913  7.838   12.151  1.00 91.32 290 A 1 
ATOM 2351 C CB  . TYR A 1 290 ? -2.205  8.898   14.035  1.00 94.17 290 A 1 
ATOM 2352 C CG  . TYR A 1 290 ? -1.590  9.241   15.378  1.00 94.84 290 A 1 
ATOM 2353 C CD1 . TYR A 1 290 ? -1.987  10.421  16.035  1.00 93.16 290 A 1 
ATOM 2354 C CD2 . TYR A 1 290 ? -0.633  8.397   15.975  1.00 93.51 290 A 1 
ATOM 2355 C CE1 . TYR A 1 290 ? -1.435  10.759  17.284  1.00 92.92 290 A 1 
ATOM 2356 C CE2 . TYR A 1 290 ? -0.075  8.736   17.224  1.00 93.21 290 A 1 
ATOM 2357 C CZ  . TYR A 1 290 ? -0.477  9.920   17.881  1.00 93.95 290 A 1 
ATOM 2358 O OH  . TYR A 1 290 ? 0.051   10.266  19.081  1.00 93.07 290 A 1 
ATOM 2359 N N   . ILE A 1 291 ? -4.425  10.032  12.266  1.00 92.16 291 A 1 
ATOM 2360 C CA  . ILE A 1 291 ? -4.915  10.415  10.936  1.00 91.71 291 A 1 
ATOM 2361 C C   . ILE A 1 291 ? -3.755  10.841  10.025  1.00 91.61 291 A 1 
ATOM 2362 O O   . ILE A 1 291 ? -2.642  11.106  10.484  1.00 89.93 291 A 1 
ATOM 2363 C CB  . ILE A 1 291 ? -6.010  11.503  11.030  1.00 90.19 291 A 1 
ATOM 2364 C CG1 . ILE A 1 291 ? -5.490  12.805  11.678  1.00 83.72 291 A 1 
ATOM 2365 C CG2 . ILE A 1 291 ? -7.240  10.944  11.762  1.00 82.32 291 A 1 
ATOM 2366 C CD1 . ILE A 1 291 ? -6.473  13.976  11.589  1.00 76.27 291 A 1 
ATOM 2367 N N   . ASP A 1 292 ? -4.018  10.912  8.716   1.00 90.28 292 A 1 
ATOM 2368 C CA  . ASP A 1 292 ? -3.029  11.377  7.741   1.00 88.92 292 A 1 
ATOM 2369 C C   . ASP A 1 292 ? -2.547  12.799  8.051   1.00 88.96 292 A 1 
ATOM 2370 O O   . ASP A 1 292 ? -3.349  13.705  8.275   1.00 85.88 292 A 1 
ATOM 2371 C CB  . ASP A 1 292 ? -3.600  11.329  6.313   1.00 86.01 292 A 1 
ATOM 2372 C CG  . ASP A 1 292 ? -3.465  9.961   5.651   1.00 81.46 292 A 1 
ATOM 2373 O OD1 . ASP A 1 292 ? -2.460  9.267   5.904   1.00 77.09 292 A 1 
ATOM 2374 O OD2 . ASP A 1 292 ? -4.324  9.580   4.828   1.00 75.71 292 A 1 
ATOM 2375 N N   . GLY A 1 293 ? -1.234  12.999  7.987   1.00 87.73 293 A 1 
ATOM 2376 C CA  . GLY A 1 293 ? -0.595  14.297  8.225   1.00 88.09 293 A 1 
ATOM 2377 C C   . GLY A 1 293 ? -0.118  14.516  9.660   1.00 90.46 293 A 1 
ATOM 2378 O O   . GLY A 1 293 ? 0.707   15.405  9.862   1.00 88.35 293 A 1 
ATOM 2379 N N   . THR A 1 294 ? -0.549  13.704  10.620  1.00 90.11 294 A 1 
ATOM 2380 C CA  . THR A 1 294 ? -0.070  13.775  12.008  1.00 91.46 294 A 1 
ATOM 2381 C C   . THR A 1 294 ? 1.397   13.342  12.091  1.00 91.98 294 A 1 
ATOM 2382 O O   . THR A 1 294 ? 1.784   12.311  11.534  1.00 90.69 294 A 1 
ATOM 2383 C CB  . THR A 1 294 ? -0.930  12.913  12.938  1.00 91.20 294 A 1 
ATOM 2384 O OG1 . THR A 1 294 ? -2.303  13.091  12.688  1.00 85.71 294 A 1 
ATOM 2385 C CG2 . THR A 1 294 ? -0.739  13.284  14.403  1.00 84.14 294 A 1 
ATOM 2386 N N   . GLY A 1 295 ? 2.225   14.129  12.774  1.00 92.00 295 A 1 
ATOM 2387 C CA  . GLY A 1 295 ? 3.662   13.914  12.857  1.00 92.40 295 A 1 
ATOM 2388 C C   . GLY A 1 295 ? 4.325   14.599  14.053  1.00 93.69 295 A 1 
ATOM 2389 O O   . GLY A 1 295 ? 3.701   14.848  15.081  1.00 92.86 295 A 1 
ATOM 2390 N N   . ALA A 1 296 ? 5.610   14.905  13.904  1.00 90.69 296 A 1 
ATOM 2391 C CA  . ALA A 1 296 ? 6.430   15.503  14.953  1.00 89.56 296 A 1 
ATOM 2392 C C   . ALA A 1 296 ? 5.857   16.819  15.515  1.00 90.58 296 A 1 
ATOM 2393 O O   . ALA A 1 296 ? 5.998   17.083  16.706  1.00 89.91 296 A 1 
ATOM 2394 C CB  . ALA A 1 296 ? 7.832   15.722  14.376  1.00 89.01 296 A 1 
ATOM 2395 N N   . GLN A 1 297 ? 5.212   17.638  14.675  1.00 93.29 297 A 1 
ATOM 2396 C CA  . GLN A 1 297 ? 4.622   18.919  15.099  1.00 91.79 297 A 1 
ATOM 2397 C C   . GLN A 1 297 ? 3.437   18.728  16.053  1.00 91.77 297 A 1 
ATOM 2398 O O   . GLN A 1 297 ? 3.233   19.542  16.949  1.00 90.21 297 A 1 
ATOM 2399 C CB  . GLN A 1 297 ? 4.173   19.726  13.876  1.00 90.87 297 A 1 
ATOM 2400 C CG  . GLN A 1 297 ? 5.361   20.149  13.007  1.00 83.01 297 A 1 
ATOM 2401 C CD  . GLN A 1 297 ? 4.967   21.041  11.830  1.00 73.74 297 A 1 
ATOM 2402 O OE1 . GLN A 1 297 ? 3.827   21.363  11.553  1.00 65.87 297 A 1 
ATOM 2403 N NE2 . GLN A 1 297 ? 5.929   21.503  11.061  1.00 62.14 297 A 1 
ATOM 2404 N N   . GLU A 1 298 ? 2.705   17.641  15.885  1.00 92.47 298 A 1 
ATOM 2405 C CA  . GLU A 1 298 ? 1.597   17.230  16.744  1.00 92.22 298 A 1 
ATOM 2406 C C   . GLU A 1 298 ? 2.070   16.371  17.940  1.00 93.01 298 A 1 
ATOM 2407 O O   . GLU A 1 298 ? 1.250   15.879  18.709  1.00 90.83 298 A 1 
ATOM 2408 C CB  . GLU A 1 298 ? 0.529   16.513  15.906  1.00 91.50 298 A 1 
ATOM 2409 C CG  . GLU A 1 298 ? -0.084  17.374  14.783  1.00 87.29 298 A 1 
ATOM 2410 C CD  . GLU A 1 298 ? 0.820   17.585  13.551  1.00 85.18 298 A 1 
ATOM 2411 O OE1 . GLU A 1 298 ? 0.572   18.556  12.806  1.00 75.70 298 A 1 
ATOM 2412 O OE2 . GLU A 1 298 ? 1.775   16.788  13.343  1.00 78.86 298 A 1 
ATOM 2413 N N   . GLY A 1 299 ? 3.382   16.212  18.103  1.00 91.72 299 A 1 
ATOM 2414 C CA  . GLY A 1 299 ? 3.989   15.485  19.224  1.00 91.80 299 A 1 
ATOM 2415 C C   . GLY A 1 299 ? 4.197   13.989  18.995  1.00 93.43 299 A 1 
ATOM 2416 O O   . GLY A 1 299 ? 4.646   13.305  19.909  1.00 91.28 299 A 1 
ATOM 2417 N N   . VAL A 1 300 ? 3.913   13.477  17.795  1.00 93.48 300 A 1 
ATOM 2418 C CA  . VAL A 1 300 ? 4.072   12.047  17.492  1.00 94.56 300 A 1 
ATOM 2419 C C   . VAL A 1 300 ? 5.547   11.659  17.473  1.00 95.30 300 A 1 
ATOM 2420 O O   . VAL A 1 300 ? 6.371   12.308  16.821  1.00 94.46 300 A 1 
ATOM 2421 C CB  . VAL A 1 300 ? 3.416   11.652  16.166  1.00 93.96 300 A 1 
ATOM 2422 C CG1 . VAL A 1 300 ? 3.437   10.131  15.969  1.00 90.85 300 A 1 
ATOM 2423 C CG2 . VAL A 1 300 ? 1.957   12.102  16.109  1.00 91.06 300 A 1 
ATOM 2424 N N   . SER A 1 301 ? 5.879   10.565  18.145  1.00 94.68 301 A 1 
ATOM 2425 C CA  . SER A 1 301 ? 7.255   10.105  18.303  1.00 95.33 301 A 1 
ATOM 2426 C C   . SER A 1 301 ? 7.432   8.617   18.005  1.00 95.86 301 A 1 
ATOM 2427 O O   . SER A 1 301 ? 6.512   7.806   18.126  1.00 95.62 301 A 1 
ATOM 2428 C CB  . SER A 1 301 ? 7.752   10.431  19.714  1.00 93.81 301 A 1 
ATOM 2429 O OG  . SER A 1 301 ? 7.071   9.645   20.675  1.00 86.79 301 A 1 
ATOM 2430 N N   . TYR A 1 302 ? 8.671   8.234   17.688  1.00 96.22 302 A 1 
ATOM 2431 C CA  . TYR A 1 302 ? 9.065   6.828   17.610  1.00 96.47 302 A 1 
ATOM 2432 C C   . TYR A 1 302 ? 8.866   6.075   18.932  1.00 96.79 302 A 1 
ATOM 2433 O O   . TYR A 1 302 ? 8.709   4.853   18.921  1.00 96.30 302 A 1 
ATOM 2434 C CB  . TYR A 1 302 ? 10.530  6.753   17.185  1.00 96.19 302 A 1 
ATOM 2435 C CG  . TYR A 1 302 ? 10.744  6.982   15.708  1.00 96.06 302 A 1 
ATOM 2436 C CD1 . TYR A 1 302 ? 10.448  5.934   14.822  1.00 93.73 302 A 1 
ATOM 2437 C CD2 . TYR A 1 302 ? 11.255  8.199   15.222  1.00 94.19 302 A 1 
ATOM 2438 C CE1 . TYR A 1 302 ? 10.690  6.086   13.450  1.00 92.92 302 A 1 
ATOM 2439 C CE2 . TYR A 1 302 ? 11.499  8.354   13.846  1.00 92.64 302 A 1 
ATOM 2440 C CZ  . TYR A 1 302 ? 11.231  7.287   12.960  1.00 93.60 302 A 1 
ATOM 2441 O OH  . TYR A 1 302 ? 11.503  7.386   11.637  1.00 91.69 302 A 1 
ATOM 2442 N N   . LEU A 1 303 ? 8.841   6.781   20.063  1.00 96.13 303 A 1 
ATOM 2443 C CA  . LEU A 1 303 ? 8.635   6.176   21.382  1.00 96.31 303 A 1 
ATOM 2444 C C   . LEU A 1 303 ? 7.236   5.559   21.524  1.00 96.61 303 A 1 
ATOM 2445 O O   . LEU A 1 303 ? 7.062   4.587   22.259  1.00 96.31 303 A 1 
ATOM 2446 C CB  . LEU A 1 303 ? 8.898   7.222   22.481  1.00 96.13 303 A 1 
ATOM 2447 C CG  . LEU A 1 303 ? 10.307  7.850   22.460  1.00 95.03 303 A 1 
ATOM 2448 C CD1 . LEU A 1 303 ? 10.442  8.836   23.618  1.00 92.29 303 A 1 
ATOM 2449 C CD2 . LEU A 1 303 ? 11.416  6.802   22.582  1.00 92.32 303 A 1 
ATOM 2450 N N   . GLU A 1 304 ? 6.251   6.047   20.769  1.00 96.87 304 A 1 
ATOM 2451 C CA  . GLU A 1 304 ? 4.923   5.424   20.713  1.00 96.76 304 A 1 
ATOM 2452 C C   . GLU A 1 304 ? 4.952   4.089   19.962  1.00 97.19 304 A 1 
ATOM 2453 O O   . GLU A 1 304 ? 4.308   3.129   20.387  1.00 96.74 304 A 1 
ATOM 2454 C CB  . GLU A 1 304 ? 3.940   6.380   20.047  1.00 96.12 304 A 1 
ATOM 2455 C CG  . GLU A 1 304 ? 3.699   7.621   20.902  1.00 94.04 304 A 1 
ATOM 2456 C CD  . GLU A 1 304 ? 2.836   8.600   20.124  1.00 92.99 304 A 1 
ATOM 2457 O OE1 . GLU A 1 304 ? 3.407   9.582   19.607  1.00 84.73 304 A 1 
ATOM 2458 O OE2 . GLU A 1 304 ? 1.623   8.335   20.010  1.00 86.80 304 A 1 
ATOM 2459 N N   . LEU A 1 305 ? 5.760   3.978   18.894  1.00 97.31 305 A 1 
ATOM 2460 C CA  . LEU A 1 305 ? 5.995   2.701   18.217  1.00 97.47 305 A 1 
ATOM 2461 C C   . LEU A 1 305 ? 6.725   1.726   19.144  1.00 97.88 305 A 1 
ATOM 2462 O O   . LEU A 1 305 ? 6.382   0.548   19.183  1.00 97.69 305 A 1 
ATOM 2463 C CB  . LEU A 1 305 ? 6.794   2.879   16.910  1.00 97.15 305 A 1 
ATOM 2464 C CG  . LEU A 1 305 ? 5.997   3.447   15.718  1.00 95.13 305 A 1 
ATOM 2465 C CD1 . LEU A 1 305 ? 5.734   4.944   15.836  1.00 90.23 305 A 1 
ATOM 2466 C CD2 . LEU A 1 305 ? 6.788   3.224   14.426  1.00 89.49 305 A 1 
ATOM 2467 N N   . VAL A 1 306 ? 7.695   2.214   19.927  1.00 97.40 306 A 1 
ATOM 2468 C CA  . VAL A 1 306 ? 8.370   1.425   20.971  1.00 97.65 306 A 1 
ATOM 2469 C C   . VAL A 1 306 ? 7.354   0.887   21.980  1.00 97.92 306 A 1 
ATOM 2470 O O   . VAL A 1 306 ? 7.337   -0.311  22.259  1.00 97.94 306 A 1 
ATOM 2471 C CB  . VAL A 1 306 ? 9.454   2.267   21.678  1.00 97.58 306 A 1 
ATOM 2472 C CG1 . VAL A 1 306 ? 10.002  1.605   22.945  1.00 96.50 306 A 1 
ATOM 2473 C CG2 . VAL A 1 306 ? 10.631  2.536   20.739  1.00 96.49 306 A 1 
ATOM 2474 N N   . ALA A 1 307 ? 6.476   1.750   22.496  1.00 97.71 307 A 1 
ATOM 2475 C CA  . ALA A 1 307 ? 5.432   1.348   23.436  1.00 97.55 307 A 1 
ATOM 2476 C C   . ALA A 1 307 ? 4.487   0.306   22.822  1.00 97.57 307 A 1 
ATOM 2477 O O   . ALA A 1 307 ? 4.193   -0.706  23.464  1.00 97.33 307 A 1 
ATOM 2478 C CB  . ALA A 1 307 ? 4.677   2.598   23.902  1.00 97.35 307 A 1 
ATOM 2479 N N   . PHE A 1 308 ? 4.070   0.503   21.567  1.00 97.67 308 A 1 
ATOM 2480 C CA  . PHE A 1 308 ? 3.247   -0.452  20.830  1.00 97.61 308 A 1 
ATOM 2481 C C   . PHE A 1 308 ? 3.941   -1.816  20.682  1.00 97.88 308 A 1 
ATOM 2482 O O   . PHE A 1 308 ? 3.349   -2.840  21.024  1.00 97.68 308 A 1 
ATOM 2483 C CB  . PHE A 1 308 ? 2.875   0.136   19.461  1.00 97.44 308 A 1 
ATOM 2484 C CG  . PHE A 1 308 ? 2.049   -0.822  18.627  1.00 97.58 308 A 1 
ATOM 2485 C CD1 . PHE A 1 308 ? 2.676   -1.684  17.709  1.00 96.75 308 A 1 
ATOM 2486 C CD2 . PHE A 1 308 ? 0.661   -0.907  18.832  1.00 97.03 308 A 1 
ATOM 2487 C CE1 . PHE A 1 308 ? 1.918   -2.636  17.011  1.00 96.51 308 A 1 
ATOM 2488 C CE2 . PHE A 1 308 ? -0.096  -1.859  18.133  1.00 96.39 308 A 1 
ATOM 2489 C CZ  . PHE A 1 308 ? 0.535   -2.730  17.229  1.00 96.65 308 A 1 
ATOM 2490 N N   . ILE A 1 309 ? 5.208   -1.837  20.250  1.00 97.78 309 A 1 
ATOM 2491 C CA  . ILE A 1 309 ? 5.991   -3.077  20.108  1.00 98.05 309 A 1 
ATOM 2492 C C   . ILE A 1 309 ? 6.098   -3.805  21.451  1.00 98.02 309 A 1 
ATOM 2493 O O   . ILE A 1 309 ? 5.912   -5.015  21.509  1.00 97.77 309 A 1 
ATOM 2494 C CB  . ILE A 1 309 ? 7.383   -2.773  19.504  1.00 98.21 309 A 1 
ATOM 2495 C CG1 . ILE A 1 309 ? 7.250   -2.376  18.015  1.00 97.93 309 A 1 
ATOM 2496 C CG2 . ILE A 1 309 ? 8.332   -3.982  19.626  1.00 97.92 309 A 1 
ATOM 2497 C CD1 . ILE A 1 309 ? 8.508   -1.713  17.437  1.00 97.02 309 A 1 
ATOM 2498 N N   . ILE A 1 310 ? 6.355   -3.086  22.545  1.00 98.18 310 A 1 
ATOM 2499 C CA  . ILE A 1 310 ? 6.450   -3.687  23.884  1.00 98.04 310 A 1 
ATOM 2500 C C   . ILE A 1 310 ? 5.123   -4.324  24.317  1.00 97.71 310 A 1 
ATOM 2501 O O   . ILE A 1 310 ? 5.132   -5.384  24.941  1.00 97.06 310 A 1 
ATOM 2502 C CB  . ILE A 1 310 ? 6.945   -2.636  24.902  1.00 98.09 310 A 1 
ATOM 2503 C CG1 . ILE A 1 310 ? 8.434   -2.319  24.630  1.00 97.60 310 A 1 
ATOM 2504 C CG2 . ILE A 1 310 ? 6.771   -3.113  26.357  1.00 97.48 310 A 1 
ATOM 2505 C CD1 . ILE A 1 310 ? 8.973   -1.103  25.398  1.00 95.41 310 A 1 
ATOM 2506 N N   . GLN A 1 311 ? 3.992   -3.684  24.008  1.00 97.73 311 A 1 
ATOM 2507 C CA  . GLN A 1 311 ? 2.672   -4.124  24.465  1.00 97.12 311 A 1 
ATOM 2508 C C   . GLN A 1 311 ? 2.043   -5.209  23.582  1.00 96.84 311 A 1 
ATOM 2509 O O   . GLN A 1 311 ? 1.346   -6.079  24.099  1.00 96.03 311 A 1 
ATOM 2510 C CB  . GLN A 1 311 ? 1.738   -2.910  24.520  1.00 96.82 311 A 1 
ATOM 2511 C CG  . GLN A 1 311 ? 2.098   -1.928  25.644  1.00 91.78 311 A 1 
ATOM 2512 C CD  . GLN A 1 311 ? 1.233   -0.671  25.608  1.00 87.69 311 A 1 
ATOM 2513 O OE1 . GLN A 1 311 ? 0.218   -0.580  24.934  1.00 77.87 311 A 1 
ATOM 2514 N NE2 . GLN A 1 311 ? 1.582   0.350   26.354  1.00 75.63 311 A 1 
ATOM 2515 N N   . LYS A 1 312 ? 2.250   -5.132  22.264  1.00 97.05 312 A 1 
ATOM 2516 C CA  . LYS A 1 312 ? 1.515   -5.923  21.262  1.00 96.63 312 A 1 
ATOM 2517 C C   . LYS A 1 312 ? 2.424   -6.717  20.314  1.00 96.72 312 A 1 
ATOM 2518 O O   . LYS A 1 312 ? 1.917   -7.470  19.476  1.00 95.69 312 A 1 
ATOM 2519 C CB  . LYS A 1 312 ? 0.584   -4.985  20.468  1.00 96.44 312 A 1 
ATOM 2520 C CG  . LYS A 1 312 ? -0.438  -4.169  21.292  1.00 95.44 312 A 1 
ATOM 2521 C CD  . LYS A 1 312 ? -1.577  -5.007  21.885  1.00 91.86 312 A 1 
ATOM 2522 C CE  . LYS A 1 312 ? -2.613  -4.065  22.522  1.00 88.23 312 A 1 
ATOM 2523 N NZ  . LYS A 1 312 ? -3.960  -4.684  22.674  1.00 78.87 312 A 1 
ATOM 2524 N N   . GLY A 1 313 ? 3.746   -6.544  20.404  1.00 97.34 313 A 1 
ATOM 2525 C CA  . GLY A 1 313 ? 4.713   -7.192  19.527  1.00 97.40 313 A 1 
ATOM 2526 C C   . GLY A 1 313 ? 4.944   -8.664  19.869  1.00 97.48 313 A 1 
ATOM 2527 O O   . GLY A 1 313 ? 5.010   -9.038  21.039  1.00 96.75 313 A 1 
ATOM 2528 N N   . ALA A 1 314 ? 5.126   -9.481  18.848  1.00 97.45 314 A 1 
ATOM 2529 C CA  . ALA A 1 314 ? 5.529   -10.880 18.995  1.00 97.06 314 A 1 
ATOM 2530 C C   . ALA A 1 314 ? 7.046   -11.037 19.205  1.00 96.91 314 A 1 
ATOM 2531 O O   . ALA A 1 314 ? 7.481   -11.917 19.942  1.00 93.92 314 A 1 
ATOM 2532 C CB  . ALA A 1 314 ? 5.060   -11.643 17.752  1.00 96.05 314 A 1 
ATOM 2533 N N   . ASN A 1 315 ? 7.860   -10.161 18.587  1.00 96.46 315 A 1 
ATOM 2534 C CA  . ASN A 1 315 ? 9.326   -10.227 18.575  1.00 96.35 315 A 1 
ATOM 2535 C C   . ASN A 1 315 ? 9.962   -8.965  19.175  1.00 97.52 315 A 1 
ATOM 2536 O O   . ASN A 1 315 ? 10.826  -8.333  18.558  1.00 96.57 315 A 1 
ATOM 2537 C CB  . ASN A 1 315 ? 9.801   -10.478 17.136  1.00 93.43 315 A 1 
ATOM 2538 C CG  . ASN A 1 315 ? 9.385   -11.818 16.578  1.00 86.07 315 A 1 
ATOM 2539 O OD1 . ASN A 1 315 ? 9.247   -12.815 17.262  1.00 78.66 315 A 1 
ATOM 2540 N ND2 . ASN A 1 315 ? 9.213   -11.887 15.279  1.00 78.37 315 A 1 
ATOM 2541 N N   . VAL A 1 316 ? 9.548   -8.591  20.386  1.00 97.46 316 A 1 
ATOM 2542 C CA  . VAL A 1 316 ? 9.846   -7.286  21.007  1.00 98.06 316 A 1 
ATOM 2543 C C   . VAL A 1 316 ? 11.311  -6.855  20.882  1.00 98.31 316 A 1 
ATOM 2544 O O   . VAL A 1 316 ? 11.578  -5.762  20.399  1.00 98.07 316 A 1 
ATOM 2545 C CB  . VAL A 1 316 ? 9.414   -7.277  22.487  1.00 97.82 316 A 1 
ATOM 2546 C CG1 . VAL A 1 316 ? 9.749   -5.951  23.189  1.00 96.76 316 A 1 
ATOM 2547 C CG2 . VAL A 1 316 ? 7.905   -7.508  22.621  1.00 96.54 316 A 1 
ATOM 2548 N N   . ALA A 1 317 ? 12.266  -7.689  21.298  1.00 98.20 317 A 1 
ATOM 2549 C CA  . ALA A 1 317 ? 13.677  -7.300  21.297  1.00 98.12 317 A 1 
ATOM 2550 C C   . ALA A 1 317 ? 14.216  -7.025  19.881  1.00 98.25 317 A 1 
ATOM 2551 O O   . ALA A 1 317 ? 14.889  -6.023  19.664  1.00 97.89 317 A 1 
ATOM 2552 C CB  . ALA A 1 317 ? 14.487  -8.391  22.008  1.00 97.65 317 A 1 
ATOM 2553 N N   . GLN A 1 318 ? 13.888  -7.894  18.921  1.00 98.37 318 A 1 
ATOM 2554 C CA  . GLN A 1 318 ? 14.339  -7.772  17.531  1.00 98.26 318 A 1 
ATOM 2555 C C   . GLN A 1 318 ? 13.687  -6.589  16.820  1.00 98.45 318 A 1 
ATOM 2556 O O   . GLN A 1 318 ? 14.366  -5.836  16.130  1.00 98.21 318 A 1 
ATOM 2557 C CB  . GLN A 1 318 ? 14.019  -9.078  16.797  1.00 97.62 318 A 1 
ATOM 2558 C CG  . GLN A 1 318 ? 14.876  -10.255 17.307  1.00 83.64 318 A 1 
ATOM 2559 C CD  . GLN A 1 318 ? 14.141  -11.585 17.382  1.00 79.57 318 A 1 
ATOM 2560 O OE1 . GLN A 1 318 ? 12.952  -11.714 17.181  1.00 71.25 318 A 1 
ATOM 2561 N NE2 . GLN A 1 318 ? 14.827  -12.649 17.730  1.00 66.94 318 A 1 
ATOM 2562 N N   . ASP A 1 319 ? 12.383  -6.385  17.038  1.00 98.30 319 A 1 
ATOM 2563 C CA  . ASP A 1 319 ? 11.642  -5.291  16.416  1.00 98.45 319 A 1 
ATOM 2564 C C   . ASP A 1 319 ? 12.059  -3.924  16.978  1.00 98.53 319 A 1 
ATOM 2565 O O   . ASP A 1 319 ? 12.138  -2.953  16.225  1.00 98.31 319 A 1 
ATOM 2566 C CB  . ASP A 1 319 ? 10.132  -5.521  16.582  1.00 98.35 319 A 1 
ATOM 2567 C CG  . ASP A 1 319 ? 9.552   -6.631  15.695  1.00 97.93 319 A 1 
ATOM 2568 O OD1 . ASP A 1 319 ? 10.231  -7.082  14.747  1.00 96.06 319 A 1 
ATOM 2569 O OD2 . ASP A 1 319 ? 8.381   -7.003  15.929  1.00 95.93 319 A 1 
ATOM 2570 N N   . LEU A 1 320 ? 12.396  -3.833  18.275  1.00 98.21 320 A 1 
ATOM 2571 C CA  . LEU A 1 320 ? 12.956  -2.610  18.861  1.00 98.28 320 A 1 
ATOM 2572 C C   . LEU A 1 320 ? 14.340  -2.283  18.287  1.00 98.26 320 A 1 
ATOM 2573 O O   . LEU A 1 320 ? 14.601  -1.137  17.925  1.00 98.12 320 A 1 
ATOM 2574 C CB  . LEU A 1 320 ? 13.042  -2.749  20.391  1.00 98.30 320 A 1 
ATOM 2575 C CG  . LEU A 1 320 ? 11.697  -2.719  21.134  1.00 97.79 320 A 1 
ATOM 2576 C CD1 . LEU A 1 320 ? 11.951  -2.929  22.627  1.00 97.09 320 A 1 
ATOM 2577 C CD2 . LEU A 1 320 ? 10.939  -1.413  20.956  1.00 97.05 320 A 1 
ATOM 2578 N N   . GLU A 1 321 ? 15.208  -3.284  18.167  1.00 98.40 321 A 1 
ATOM 2579 C CA  . GLU A 1 321 ? 16.533  -3.109  17.565  1.00 98.39 321 A 1 
ATOM 2580 C C   . GLU A 1 321 ? 16.429  -2.708  16.086  1.00 98.31 321 A 1 
ATOM 2581 O O   . GLU A 1 321 ? 17.130  -1.801  15.629  1.00 97.89 321 A 1 
ATOM 2582 C CB  . GLU A 1 321 ? 17.341  -4.406  17.728  1.00 98.09 321 A 1 
ATOM 2583 C CG  . GLU A 1 321 ? 18.806  -4.203  17.317  1.00 95.58 321 A 1 
ATOM 2584 C CD  . GLU A 1 321 ? 19.619  -5.502  17.364  1.00 95.42 321 A 1 
ATOM 2585 O OE1 . GLU A 1 321 ? 20.230  -5.813  16.311  1.00 87.10 321 A 1 
ATOM 2586 O OE2 . GLU A 1 321 ? 19.645  -6.161  18.419  1.00 90.04 321 A 1 
ATOM 2587 N N   . GLU A 1 322 ? 15.526  -3.344  15.339  1.00 98.42 322 A 1 
ATOM 2588 C CA  . GLU A 1 322 ? 15.249  -3.011  13.941  1.00 98.37 322 A 1 
ATOM 2589 C C   . GLU A 1 322 ? 14.689  -1.590  13.805  1.00 98.35 322 A 1 
ATOM 2590 O O   . GLU A 1 322 ? 15.149  -0.833  12.953  1.00 97.94 322 A 1 
ATOM 2591 C CB  . GLU A 1 322 ? 14.294  -4.065  13.363  1.00 98.16 322 A 1 
ATOM 2592 C CG  . GLU A 1 322 ? 13.780  -3.764  11.948  1.00 97.07 322 A 1 
ATOM 2593 C CD  . GLU A 1 322 ? 14.850  -3.717  10.848  1.00 97.20 322 A 1 
ATOM 2594 O OE1 . GLU A 1 322 ? 14.496  -3.213  9.750   1.00 91.66 322 A 1 
ATOM 2595 O OE2 . GLU A 1 322 ? 15.978  -4.206  11.047  1.00 93.35 322 A 1 
ATOM 2596 N N   . LEU A 1 323 ? 13.746  -1.185  14.663  1.00 98.09 323 A 1 
ATOM 2597 C CA  . LEU A 1 323 ? 13.199  0.173   14.651  1.00 98.05 323 A 1 
ATOM 2598 C C   . LEU A 1 323 ? 14.288  1.214   14.940  1.00 98.08 323 A 1 
ATOM 2599 O O   . LEU A 1 323 ? 14.388  2.207   14.220  1.00 97.88 323 A 1 
ATOM 2600 C CB  . LEU A 1 323 ? 12.033  0.260   15.652  1.00 97.96 323 A 1 
ATOM 2601 C CG  . LEU A 1 323 ? 11.341  1.635   15.678  1.00 97.36 323 A 1 
ATOM 2602 C CD1 . LEU A 1 323 ? 10.695  1.989   14.336  1.00 96.26 323 A 1 
ATOM 2603 C CD2 . LEU A 1 323 ? 10.249  1.647   16.746  1.00 96.21 323 A 1 
ATOM 2604 N N   . PHE A 1 324 ? 15.147  0.969   15.929  1.00 98.10 324 A 1 
ATOM 2605 C CA  . PHE A 1 324 ? 16.293  1.833   16.219  1.00 98.05 324 A 1 
ATOM 2606 C C   . PHE A 1 324 ? 17.234  1.949   15.015  1.00 97.94 324 A 1 
ATOM 2607 O O   . PHE A 1 324 ? 17.592  3.052   14.600  1.00 97.66 324 A 1 
ATOM 2608 C CB  . PHE A 1 324 ? 17.036  1.295   17.446  1.00 97.93 324 A 1 
ATOM 2609 C CG  . PHE A 1 324 ? 18.207  2.167   17.849  1.00 97.93 324 A 1 
ATOM 2610 C CD1 . PHE A 1 324 ? 19.517  1.833   17.451  1.00 97.07 324 A 1 
ATOM 2611 C CD2 . PHE A 1 324 ? 17.983  3.332   18.602  1.00 97.21 324 A 1 
ATOM 2612 C CE1 . PHE A 1 324 ? 20.595  2.660   17.814  1.00 96.79 324 A 1 
ATOM 2613 C CE2 . PHE A 1 324 ? 19.062  4.157   18.964  1.00 96.62 324 A 1 
ATOM 2614 C CZ  . PHE A 1 324 ? 20.368  3.821   18.572  1.00 97.10 324 A 1 
ATOM 2615 N N   . ARG A 1 325 ? 17.568  0.826   14.378  1.00 98.27 325 A 1 
ATOM 2616 C CA  . ARG A 1 325 ? 18.406  0.798   13.173  1.00 98.29 325 A 1 
ATOM 2617 C C   . ARG A 1 325 ? 17.783  1.603   12.026  1.00 98.27 325 A 1 
ATOM 2618 O O   . ARG A 1 325 ? 18.502  2.307   11.320  1.00 97.92 325 A 1 
ATOM 2619 C CB  . ARG A 1 325 ? 18.661  -0.664  12.788  1.00 97.79 325 A 1 
ATOM 2620 C CG  . ARG A 1 325 ? 19.704  -0.803  11.677  1.00 94.63 325 A 1 
ATOM 2621 C CD  . ARG A 1 325 ? 19.895  -2.255  11.245  1.00 94.16 325 A 1 
ATOM 2622 N NE  . ARG A 1 325 ? 20.470  -3.094  12.311  1.00 88.76 325 A 1 
ATOM 2623 C CZ  . ARG A 1 325 ? 19.899  -4.064  12.998  1.00 87.99 325 A 1 
ATOM 2624 N NH1 . ARG A 1 325 ? 18.694  -4.497  12.772  1.00 75.29 325 A 1 
ATOM 2625 N NH2 . ARG A 1 325 ? 20.546  -4.637  13.957  1.00 77.75 325 A 1 
ATOM 2626 N N   . ARG A 1 326 ? 16.453  1.545   11.850  1.00 98.08 326 A 1 
ATOM 2627 C CA  . ARG A 1 326 ? 15.733  2.359   10.848  1.00 97.95 326 A 1 
ATOM 2628 C C   . ARG A 1 326 ? 15.849  3.850   11.124  1.00 97.91 326 A 1 
ATOM 2629 O O   . ARG A 1 326 ? 16.101  4.594   10.185  1.00 97.41 326 A 1 
ATOM 2630 C CB  . ARG A 1 326 ? 14.255  1.971   10.789  1.00 97.55 326 A 1 
ATOM 2631 C CG  . ARG A 1 326 ? 14.055  0.588   10.172  1.00 96.24 326 A 1 
ATOM 2632 C CD  . ARG A 1 326 ? 12.577  0.222   10.208  1.00 95.44 326 A 1 
ATOM 2633 N NE  . ARG A 1 326 ? 12.408  -1.181  9.836   1.00 94.01 326 A 1 
ATOM 2634 C CZ  . ARG A 1 326 ? 11.303  -1.792  9.481   1.00 94.12 326 A 1 
ATOM 2635 N NH1 . ARG A 1 326 ? 10.155  -1.182  9.367   1.00 90.84 326 A 1 
ATOM 2636 N NH2 . ARG A 1 326 ? 11.354  -3.065  9.243   1.00 89.92 326 A 1 
ATOM 2637 N N   . ILE A 1 327 ? 15.721  4.282   12.384  1.00 97.75 327 A 1 
ATOM 2638 C CA  . ILE A 1 327 ? 15.895  5.691   12.774  1.00 97.63 327 A 1 
ATOM 2639 C C   . ILE A 1 327 ? 17.307  6.162   12.417  1.00 97.34 327 A 1 
ATOM 2640 O O   . ILE A 1 327 ? 17.472  7.147   11.700  1.00 96.78 327 A 1 
ATOM 2641 C CB  . ILE A 1 327 ? 15.602  5.884   14.280  1.00 97.67 327 A 1 
ATOM 2642 C CG1 . ILE A 1 327 ? 14.117  5.593   14.585  1.00 97.17 327 A 1 
ATOM 2643 C CG2 . ILE A 1 327 ? 15.955  7.314   14.735  1.00 97.07 327 A 1 
ATOM 2644 C CD1 . ILE A 1 327 ? 13.835  5.384   16.073  1.00 95.60 327 A 1 
ATOM 2645 N N   . VAL A 1 328 ? 18.329  5.414   12.841  1.00 97.33 328 A 1 
ATOM 2646 C CA  . VAL A 1 328 ? 19.736  5.723   12.540  1.00 97.16 328 A 1 
ATOM 2647 C C   . VAL A 1 328 ? 19.973  5.793   11.029  1.00 96.90 328 A 1 
ATOM 2648 O O   . VAL A 1 328 ? 20.612  6.723   10.533  1.00 96.37 328 A 1 
ATOM 2649 C CB  . VAL A 1 328 ? 20.659  4.676   13.198  1.00 96.91 328 A 1 
ATOM 2650 C CG1 . VAL A 1 328 ? 22.130  4.867   12.807  1.00 95.72 328 A 1 
ATOM 2651 C CG2 . VAL A 1 328 ? 20.588  4.764   14.727  1.00 95.67 328 A 1 
ATOM 2652 N N   . PHE A 1 329 ? 19.422  4.851   10.273  1.00 97.54 329 A 1 
ATOM 2653 C CA  . PHE A 1 329 ? 19.536  4.849   8.819   1.00 97.56 329 A 1 
ATOM 2654 C C   . PHE A 1 329 ? 18.835  6.055   8.185   1.00 97.36 329 A 1 
ATOM 2655 O O   . PHE A 1 329 ? 19.433  6.723   7.343   1.00 96.90 329 A 1 
ATOM 2656 C CB  . PHE A 1 329 ? 19.008  3.524   8.262   1.00 97.60 329 A 1 
ATOM 2657 C CG  . PHE A 1 329 ? 19.289  3.370   6.784   1.00 97.88 329 A 1 
ATOM 2658 C CD1 . PHE A 1 329 ? 18.347  3.791   5.831   1.00 97.49 329 A 1 
ATOM 2659 C CD2 . PHE A 1 329 ? 20.524  2.848   6.361   1.00 97.54 329 A 1 
ATOM 2660 C CE1 . PHE A 1 329 ? 18.645  3.702   4.458   1.00 97.47 329 A 1 
ATOM 2661 C CE2 . PHE A 1 329 ? 20.821  2.758   4.990   1.00 97.38 329 A 1 
ATOM 2662 C CZ  . PHE A 1 329 ? 19.884  3.192   4.039   1.00 97.66 329 A 1 
ATOM 2663 N N   . SER A 1 330 ? 17.618  6.389   8.617   1.00 97.28 330 A 1 
ATOM 2664 C CA  . SER A 1 330 ? 16.870  7.556   8.139   1.00 97.13 330 A 1 
ATOM 2665 C C   . SER A 1 330 ? 17.612  8.865   8.405   1.00 96.93 330 A 1 
ATOM 2666 O O   . SER A 1 330 ? 17.665  9.709   7.517   1.00 96.42 330 A 1 
ATOM 2667 C CB  . SER A 1 330 ? 15.472  7.602   8.762   1.00 97.12 330 A 1 
ATOM 2668 O OG  . SER A 1 330 ? 14.669  6.581   8.200   1.00 95.52 330 A 1 
ATOM 2669 N N   . ILE A 1 331 ? 18.277  9.009   9.561   1.00 96.61 331 A 1 
ATOM 2670 C CA  . ILE A 1 331 ? 19.172  10.145  9.849   1.00 96.34 331 A 1 
ATOM 2671 C C   . ILE A 1 331 ? 20.326  10.187  8.839   1.00 96.26 331 A 1 
ATOM 2672 O O   . ILE A 1 331 ? 20.591  11.226  8.227   1.00 95.55 331 A 1 
ATOM 2673 C CB  . ILE A 1 331 ? 19.704  10.069  11.304  1.00 96.19 331 A 1 
ATOM 2674 C CG1 . ILE A 1 331 ? 18.559  10.258  12.324  1.00 95.56 331 A 1 
ATOM 2675 C CG2 . ILE A 1 331 ? 20.792  11.132  11.555  1.00 95.42 331 A 1 
ATOM 2676 C CD1 . ILE A 1 331 ? 18.939  9.840   13.749  1.00 94.25 331 A 1 
ATOM 2677 N N   . CYS A 1 332 ? 20.998  9.053   8.616   1.00 96.07 332 A 1 
ATOM 2678 C CA  . CYS A 1 332 ? 22.172  8.965   7.743   1.00 95.95 332 A 1 
ATOM 2679 C C   . CYS A 1 332 ? 21.885  9.284   6.269   1.00 95.94 332 A 1 
ATOM 2680 O O   . CYS A 1 332 ? 22.777  9.767   5.571   1.00 95.29 332 A 1 
ATOM 2681 C CB  . CYS A 1 332 ? 22.771  7.561   7.856   1.00 96.06 332 A 1 
ATOM 2682 S SG  . CYS A 1 332 ? 23.592  7.346   9.455   1.00 95.47 332 A 1 
ATOM 2683 N N   . VAL A 1 333 ? 20.668  9.015   5.785   1.00 96.67 333 A 1 
ATOM 2684 C CA  . VAL A 1 333 ? 20.257  9.282   4.394   1.00 96.81 333 A 1 
ATOM 2685 C C   . VAL A 1 333 ? 19.300  10.472  4.266   1.00 96.54 333 A 1 
ATOM 2686 O O   . VAL A 1 333 ? 18.825  10.749  3.170   1.00 95.66 333 A 1 
ATOM 2687 C CB  . VAL A 1 333 ? 19.702  8.023   3.693   1.00 96.79 333 A 1 
ATOM 2688 C CG1 . VAL A 1 333 ? 20.668  6.837   3.816   1.00 95.55 333 A 1 
ATOM 2689 C CG2 . VAL A 1 333 ? 18.322  7.598   4.199   1.00 95.59 333 A 1 
ATOM 2690 N N   . SER A 1 334 ? 19.013  11.179  5.371   1.00 95.87 334 A 1 
ATOM 2691 C CA  . SER A 1 334 ? 17.992  12.234  5.433   1.00 95.58 334 A 1 
ATOM 2692 C C   . SER A 1 334 ? 16.641  11.789  4.852   1.00 95.15 334 A 1 
ATOM 2693 O O   . SER A 1 334 ? 16.028  12.502  4.061   1.00 93.35 334 A 1 
ATOM 2694 C CB  . SER A 1 334 ? 18.496  13.540  4.806   1.00 95.22 334 A 1 
ATOM 2695 O OG  . SER A 1 334 ? 19.714  13.952  5.398   1.00 91.03 334 A 1 
ATOM 2696 N N   . ASN A 1 335 ? 16.182  10.600  5.220   1.00 94.31 335 A 1 
ATOM 2697 C CA  . ASN A 1 335 ? 14.860  10.099  4.830   1.00 93.45 335 A 1 
ATOM 2698 C C   . ASN A 1 335 ? 13.772  10.816  5.642   1.00 92.49 335 A 1 
ATOM 2699 O O   . ASN A 1 335 ? 13.254  10.283  6.620   1.00 90.13 335 A 1 
ATOM 2700 C CB  . ASN A 1 335 ? 14.811  8.576   5.006   1.00 92.57 335 A 1 
ATOM 2701 C CG  . ASN A 1 335 ? 13.443  8.013   4.660   1.00 90.64 335 A 1 
ATOM 2702 O OD1 . ASN A 1 335 ? 12.828  8.395   3.682   1.00 86.29 335 A 1 
ATOM 2703 N ND2 . ASN A 1 335 ? 12.939  7.092   5.443   1.00 85.93 335 A 1 
ATOM 2704 N N   . THR A 1 336 ? 13.437  12.050  5.257   1.00 92.78 336 A 1 
ATOM 2705 C CA  . THR A 1 336 ? 12.489  12.910  5.985   1.00 90.85 336 A 1 
ATOM 2706 C C   . THR A 1 336 ? 11.030  12.680  5.579   1.00 89.80 336 A 1 
ATOM 2707 O O   . THR A 1 336 ? 10.195  13.563  5.774   1.00 85.49 336 A 1 
ATOM 2708 C CB  . THR A 1 336 ? 12.870  14.393  5.855   1.00 89.49 336 A 1 
ATOM 2709 O OG1 . THR A 1 336 ? 12.682  14.800  4.523   1.00 86.80 336 A 1 
ATOM 2710 C CG2 . THR A 1 336 ? 14.319  14.683  6.238   1.00 85.80 336 A 1 
ATOM 2711 N N   . ASP A 1 337 ? 10.717  11.545  4.962   1.00 92.05 337 A 1 
ATOM 2712 C CA  . ASP A 1 337 ? 9.352   11.122  4.617   1.00 90.55 337 A 1 
ATOM 2713 C C   . ASP A 1 337 ? 8.947   9.849   5.383   1.00 90.56 337 A 1 
ATOM 2714 O O   . ASP A 1 337 ? 8.112   9.068   4.955   1.00 86.05 337 A 1 
ATOM 2715 C CB  . ASP A 1 337 ? 9.199   11.014  3.088   1.00 87.43 337 A 1 
ATOM 2716 C CG  . ASP A 1 337 ? 7.734   11.096  2.624   1.00 81.98 337 A 1 
ATOM 2717 O OD1 . ASP A 1 337 ? 6.948   11.832  3.280   1.00 77.71 337 A 1 
ATOM 2718 O OD2 . ASP A 1 337 ? 7.414   10.520  1.561   1.00 76.57 337 A 1 
ATOM 2719 N N   . ASP A 1 338 ? 9.542   9.663   6.556   1.00 92.49 338 A 1 
ATOM 2720 C CA  . ASP A 1 338 ? 9.356   8.550   7.491   1.00 92.32 338 A 1 
ATOM 2721 C C   . ASP A 1 338 ? 8.063   8.660   8.328   1.00 92.65 338 A 1 
ATOM 2722 O O   . ASP A 1 338 ? 8.036   8.365   9.518   1.00 89.69 338 A 1 
ATOM 2723 C CB  . ASP A 1 338 ? 10.606  8.467   8.388   1.00 90.07 338 A 1 
ATOM 2724 C CG  . ASP A 1 338 ? 10.741  9.715   9.281   1.00 88.67 338 A 1 
ATOM 2725 O OD1 . ASP A 1 338 ? 10.714  10.838  8.736   1.00 82.98 338 A 1 
ATOM 2726 O OD2 . ASP A 1 338 ? 10.885  9.570   10.511  1.00 85.05 338 A 1 
ATOM 2727 N N   . HIS A 1 339 ? 6.965   9.101   7.698   1.00 92.59 339 A 1 
ATOM 2728 C CA  . HIS A 1 339 ? 5.683   9.256   8.377   1.00 92.48 339 A 1 
ATOM 2729 C C   . HIS A 1 339 ? 5.076   7.907   8.803   1.00 92.91 339 A 1 
ATOM 2730 O O   . HIS A 1 339 ? 5.430   6.850   8.291   1.00 92.26 339 A 1 
ATOM 2731 C CB  . HIS A 1 339 ? 4.739   10.063  7.478   1.00 90.75 339 A 1 
ATOM 2732 C CG  . HIS A 1 339 ? 4.452   9.436   6.129   1.00 88.95 339 A 1 
ATOM 2733 N ND1 . HIS A 1 339 ? 4.116   8.133   5.872   1.00 81.95 339 A 1 
ATOM 2734 C CD2 . HIS A 1 339 ? 4.431   10.089  4.924   1.00 81.20 339 A 1 
ATOM 2735 C CE1 . HIS A 1 339 ? 3.900   8.000   4.554   1.00 80.79 339 A 1 
ATOM 2736 N NE2 . HIS A 1 339 ? 4.066   9.168   3.934   1.00 82.29 339 A 1 
ATOM 2737 N N   . LEU A 1 340 ? 4.075   7.937   9.686   1.00 90.50 340 A 1 
ATOM 2738 C CA  . LEU A 1 340 ? 3.472   6.732   10.278  1.00 91.20 340 A 1 
ATOM 2739 C C   . LEU A 1 340 ? 2.993   5.667   9.266   1.00 92.45 340 A 1 
ATOM 2740 O O   . LEU A 1 340 ? 3.052   4.478   9.565   1.00 92.47 340 A 1 
ATOM 2741 C CB  . LEU A 1 340 ? 2.293   7.161   11.161  1.00 90.30 340 A 1 
ATOM 2742 C CG  . LEU A 1 340 ? 2.655   7.874   12.471  1.00 90.93 340 A 1 
ATOM 2743 C CD1 . LEU A 1 340 ? 1.357   8.339   13.133  1.00 89.66 340 A 1 
ATOM 2744 C CD2 . LEU A 1 340 ? 3.388   6.944   13.438  1.00 90.88 340 A 1 
ATOM 2745 N N   . ARG A 1 341 ? 2.556   6.051   8.052   1.00 92.27 341 A 1 
ATOM 2746 C CA  . ARG A 1 341 ? 2.198   5.072   7.002   1.00 91.44 341 A 1 
ATOM 2747 C C   . ARG A 1 341 ? 3.395   4.306   6.439   1.00 91.43 341 A 1 
ATOM 2748 O O   . ARG A 1 341 ? 3.197   3.232   5.871   1.00 89.96 341 A 1 
ATOM 2749 C CB  . ARG A 1 341 ? 1.449   5.742   5.845   1.00 90.37 341 A 1 
ATOM 2750 C CG  . ARG A 1 341 ? 0.023   6.179   6.201   1.00 84.90 341 A 1 
ATOM 2751 C CD  . ARG A 1 341 ? -0.692  6.584   4.917   1.00 80.20 341 A 1 
ATOM 2752 N NE  . ARG A 1 341 ? -2.098  6.959   5.135   1.00 72.18 341 A 1 
ATOM 2753 C CZ  . ARG A 1 341 ? -3.176  6.199   5.073   1.00 65.59 341 A 1 
ATOM 2754 N NH1 . ARG A 1 341 ? -3.131  4.916   4.867   1.00 58.25 341 A 1 
ATOM 2755 N NH2 . ARG A 1 341 ? -4.345  6.746   5.209   1.00 56.61 341 A 1 
ATOM 2756 N N   . ASN A 1 342 ? 4.611   4.825   6.583   1.00 92.33 342 A 1 
ATOM 2757 C CA  . ASN A 1 342 ? 5.842   4.178   6.129   1.00 92.67 342 A 1 
ATOM 2758 C C   . ASN A 1 342 ? 6.434   3.235   7.192   1.00 93.28 342 A 1 
ATOM 2759 O O   . ASN A 1 342 ? 7.452   2.591   6.960   1.00 91.31 342 A 1 
ATOM 2760 C CB  . ASN A 1 342 ? 6.829   5.242   5.612   1.00 90.79 342 A 1 
ATOM 2761 C CG  . ASN A 1 342 ? 6.375   5.891   4.309   1.00 87.52 342 A 1 
ATOM 2762 O OD1 . ASN A 1 342 ? 5.410   5.487   3.677   1.00 80.48 342 A 1 
ATOM 2763 N ND2 . ASN A 1 342 ? 7.054   6.925   3.865   1.00 79.86 342 A 1 
ATOM 2764 N N   . HIS A 1 343 ? 5.755   3.087   8.323   1.00 94.49 343 A 1 
ATOM 2765 C CA  . HIS A 1 343 ? 6.029   2.062   9.325   1.00 95.27 343 A 1 
ATOM 2766 C C   . HIS A 1 343 ? 4.870   1.071   9.348   1.00 95.57 343 A 1 
ATOM 2767 O O   . HIS A 1 343 ? 3.756   1.407   9.741   1.00 94.61 343 A 1 
ATOM 2768 C CB  . HIS A 1 343 ? 6.277   2.716   10.688  1.00 95.06 343 A 1 
ATOM 2769 C CG  . HIS A 1 343 ? 7.442   3.668   10.648  1.00 95.08 343 A 1 
ATOM 2770 N ND1 . HIS A 1 343 ? 8.777   3.321   10.626  1.00 88.35 343 A 1 
ATOM 2771 C CD2 . HIS A 1 343 ? 7.358   5.030   10.519  1.00 88.96 343 A 1 
ATOM 2772 C CE1 . HIS A 1 343 ? 9.480   4.454   10.484  1.00 90.11 343 A 1 
ATOM 2773 N NE2 . HIS A 1 343 ? 8.656   5.514   10.414  1.00 91.04 343 A 1 
ATOM 2774 N N   . GLY A 1 344 ? 5.110   -0.147  8.879   1.00 95.16 344 A 1 
ATOM 2775 C CA  . GLY A 1 344 ? 4.104   -1.198  8.790   1.00 95.29 344 A 1 
ATOM 2776 C C   . GLY A 1 344 ? 4.336   -2.329  9.780   1.00 96.61 344 A 1 
ATOM 2777 O O   . GLY A 1 344 ? 5.471   -2.606  10.169  1.00 96.07 344 A 1 
ATOM 2778 N N   . PHE A 1 345 ? 3.258   -3.010  10.120  1.00 97.20 345 A 1 
ATOM 2779 C CA  . PHE A 1 345 ? 3.265   -4.212  10.939  1.00 97.42 345 A 1 
ATOM 2780 C C   . PHE A 1 345 ? 2.499   -5.337  10.246  1.00 97.28 345 A 1 
ATOM 2781 O O   . PHE A 1 345 ? 1.525   -5.105  9.528   1.00 96.73 345 A 1 
ATOM 2782 C CB  . PHE A 1 345 ? 2.687   -3.903  12.319  1.00 97.53 345 A 1 
ATOM 2783 C CG  . PHE A 1 345 ? 3.542   -2.973  13.158  1.00 97.74 345 A 1 
ATOM 2784 C CD1 . PHE A 1 345 ? 4.437   -3.506  14.104  1.00 97.02 345 A 1 
ATOM 2785 C CD2 . PHE A 1 345 ? 3.448   -1.579  12.996  1.00 97.14 345 A 1 
ATOM 2786 C CE1 . PHE A 1 345 ? 5.224   -2.650  14.892  1.00 96.75 345 A 1 
ATOM 2787 C CE2 . PHE A 1 345 ? 4.242   -0.722  13.778  1.00 96.64 345 A 1 
ATOM 2788 C CZ  . PHE A 1 345 ? 5.126   -1.256  14.731  1.00 96.97 345 A 1 
ATOM 2789 N N   . LEU A 1 346 ? 2.941   -6.563  10.475  1.00 97.33 346 A 1 
ATOM 2790 C CA  . LEU A 1 346 ? 2.290   -7.783  10.012  1.00 97.32 346 A 1 
ATOM 2791 C C   . LEU A 1 346 ? 1.739   -8.540  11.220  1.00 97.24 346 A 1 
ATOM 2792 O O   . LEU A 1 346 ? 2.449   -8.754  12.204  1.00 96.66 346 A 1 
ATOM 2793 C CB  . LEU A 1 346 ? 3.285   -8.639  9.214   1.00 97.11 346 A 1 
ATOM 2794 C CG  . LEU A 1 346 ? 3.842   -7.971  7.943   1.00 96.57 346 A 1 
ATOM 2795 C CD1 . LEU A 1 346 ? 4.932   -8.851  7.335   1.00 95.51 346 A 1 
ATOM 2796 C CD2 . LEU A 1 346 ? 2.759   -7.743  6.890   1.00 95.20 346 A 1 
ATOM 2797 N N   . LEU A 1 347 ? 0.477   -8.952  11.135  1.00 96.35 347 A 1 
ATOM 2798 C CA  . LEU A 1 347 ? -0.163  -9.732  12.186  1.00 95.92 347 A 1 
ATOM 2799 C C   . LEU A 1 347 ? 0.229   -11.207 12.064  1.00 95.51 347 A 1 
ATOM 2800 O O   . LEU A 1 347 ? 0.118   -11.809 10.996  1.00 94.53 347 A 1 
ATOM 2801 C CB  . LEU A 1 347 ? -1.682  -9.522  12.112  1.00 95.38 347 A 1 
ATOM 2802 C CG  . LEU A 1 347 ? -2.466  -10.106 13.297  1.00 94.49 347 A 1 
ATOM 2803 C CD1 . LEU A 1 347 ? -2.090  -9.429  14.615  1.00 92.25 347 A 1 
ATOM 2804 C CD2 . LEU A 1 347 ? -3.962  -9.904  13.056  1.00 91.70 347 A 1 
ATOM 2805 N N   . THR A 1 348 ? 0.642   -11.789 13.171  1.00 95.16 348 A 1 
ATOM 2806 C CA  . THR A 1 348 ? 0.927   -13.219 13.329  1.00 94.32 348 A 1 
ATOM 2807 C C   . THR A 1 348 ? 0.051   -13.803 14.435  1.00 93.79 348 A 1 
ATOM 2808 O O   . THR A 1 348 ? -0.576  -13.069 15.201  1.00 92.92 348 A 1 
ATOM 2809 C CB  . THR A 1 348 ? 2.410   -13.474 13.633  1.00 94.17 348 A 1 
ATOM 2810 O OG1 . THR A 1 348 ? 2.724   -13.127 14.958  1.00 91.89 348 A 1 
ATOM 2811 C CG2 . THR A 1 348 ? 3.369   -12.731 12.702  1.00 90.82 348 A 1 
ATOM 2812 N N   . ALA A 1 349 ? 0.046   -15.124 14.578  1.00 92.88 349 A 1 
ATOM 2813 C CA  . ALA A 1 349 ? -0.660  -15.785 15.679  1.00 92.08 349 A 1 
ATOM 2814 C C   . ALA A 1 349 ? -0.158  -15.353 17.074  1.00 92.43 349 A 1 
ATOM 2815 O O   . ALA A 1 349 ? -0.906  -15.420 18.043  1.00 90.27 349 A 1 
ATOM 2816 C CB  . ALA A 1 349 ? -0.516  -17.297 15.491  1.00 90.49 349 A 1 
ATOM 2817 N N   . SER A 1 350 ? 1.095   -14.890 17.177  1.00 93.15 350 A 1 
ATOM 2818 C CA  . SER A 1 350 ? 1.721   -14.466 18.434  1.00 93.63 350 A 1 
ATOM 2819 C C   . SER A 1 350 ? 1.650   -12.956 18.688  1.00 94.48 350 A 1 
ATOM 2820 O O   . SER A 1 350 ? 2.116   -12.504 19.727  1.00 92.88 350 A 1 
ATOM 2821 C CB  . SER A 1 350 ? 3.178   -14.935 18.467  1.00 92.66 350 A 1 
ATOM 2822 O OG  . SER A 1 350 ? 3.252   -16.336 18.270  1.00 85.76 350 A 1 
ATOM 2823 N N   . GLY A 1 351 ? 1.092   -12.173 17.754  1.00 94.08 351 A 1 
ATOM 2824 C CA  . GLY A 1 351 ? 1.031   -10.713 17.833  1.00 94.69 351 A 1 
ATOM 2825 C C   . GLY A 1 351 ? 1.609   -10.018 16.601  1.00 95.76 351 A 1 
ATOM 2826 O O   . GLY A 1 351 ? 1.852   -10.635 15.561  1.00 95.21 351 A 1 
ATOM 2827 N N   . TRP A 1 352 ? 1.807   -8.708  16.719  1.00 96.58 352 A 1 
ATOM 2828 C CA  . TRP A 1 352 ? 2.331   -7.883  15.639  1.00 97.30 352 A 1 
ATOM 2829 C C   . TRP A 1 352 ? 3.850   -8.011  15.514  1.00 97.65 352 A 1 
ATOM 2830 O O   . TRP A 1 352 ? 4.559   -8.018  16.511  1.00 97.17 352 A 1 
ATOM 2831 C CB  . TRP A 1 352 ? 1.902   -6.434  15.866  1.00 97.21 352 A 1 
ATOM 2832 C CG  . TRP A 1 352 ? 0.422   -6.208  15.750  1.00 97.11 352 A 1 
ATOM 2833 C CD1 . TRP A 1 352 ? -0.449  -6.105  16.778  1.00 96.21 352 A 1 
ATOM 2834 C CD2 . TRP A 1 352 ? -0.370  -6.067  14.534  1.00 96.86 352 A 1 
ATOM 2835 N NE1 . TRP A 1 352 ? -1.725  -5.897  16.285  1.00 96.00 352 A 1 
ATOM 2836 C CE2 . TRP A 1 352 ? -1.729  -5.856  14.905  1.00 96.45 352 A 1 
ATOM 2837 C CE3 . TRP A 1 352 ? -0.069  -6.081  13.156  1.00 96.58 352 A 1 
ATOM 2838 C CZ2 . TRP A 1 352 ? -2.740  -5.653  13.953  1.00 96.02 352 A 1 
ATOM 2839 C CZ3 . TRP A 1 352 ? -1.079  -5.880  12.192  1.00 95.86 352 A 1 
ATOM 2840 C CH2 . TRP A 1 352 ? -2.408  -5.662  12.589  1.00 95.42 352 A 1 
ATOM 2841 N N   . VAL A 1 353 ? 4.355   -8.066  14.285  1.00 97.79 353 A 1 
ATOM 2842 C CA  . VAL A 1 353 ? 5.787   -7.984  13.962  1.00 97.95 353 A 1 
ATOM 2843 C C   . VAL A 1 353 ? 6.031   -6.816  13.017  1.00 98.18 353 A 1 
ATOM 2844 O O   . VAL A 1 353 ? 5.209   -6.542  12.141  1.00 97.75 353 A 1 
ATOM 2845 C CB  . VAL A 1 353 ? 6.347   -9.295  13.377  1.00 97.18 353 A 1 
ATOM 2846 C CG1 . VAL A 1 353 ? 6.215   -10.442 14.382  1.00 90.22 353 A 1 
ATOM 2847 C CG2 . VAL A 1 353 ? 5.682   -9.720  12.062  1.00 89.70 353 A 1 
ATOM 2848 N N   . LEU A 1 354 ? 7.155   -6.132  13.173  1.00 97.97 354 A 1 
ATOM 2849 C CA  . LEU A 1 354 ? 7.522   -5.018  12.308  1.00 98.03 354 A 1 
ATOM 2850 C C   . LEU A 1 354 ? 7.742   -5.525  10.872  1.00 98.00 354 A 1 
ATOM 2851 O O   . LEU A 1 354 ? 8.501   -6.464  10.636  1.00 97.36 354 A 1 
ATOM 2852 C CB  . LEU A 1 354 ? 8.753   -4.321  12.917  1.00 97.51 354 A 1 
ATOM 2853 C CG  . LEU A 1 354 ? 9.123   -2.978  12.271  1.00 95.52 354 A 1 
ATOM 2854 C CD1 . LEU A 1 354 ? 8.061   -1.899  12.474  1.00 93.83 354 A 1 
ATOM 2855 C CD2 . LEU A 1 354 ? 10.417  -2.456  12.903  1.00 93.76 354 A 1 
ATOM 2856 N N   . SER A 1 355 ? 7.073   -4.925  9.888   1.00 97.75 355 A 1 
ATOM 2857 C CA  . SER A 1 355 ? 7.223   -5.314  8.481   1.00 97.54 355 A 1 
ATOM 2858 C C   . SER A 1 355 ? 8.636   -5.018  7.970   1.00 97.78 355 A 1 
ATOM 2859 O O   . SER A 1 355 ? 9.333   -4.202  8.576   1.00 97.52 355 A 1 
ATOM 2860 C CB  . SER A 1 355 ? 6.184   -4.600  7.607   1.00 96.79 355 A 1 
ATOM 2861 O OG  . SER A 1 355 ? 6.543   -3.250  7.365   1.00 95.00 355 A 1 
ATOM 2862 N N   . PRO A 1 356 ? 9.078   -5.565  6.833   1.00 97.73 356 A 1 
ATOM 2863 C CA  . PRO A 1 356 ? 10.237  -5.027  6.128   1.00 97.58 356 A 1 
ATOM 2864 C C   . PRO A 1 356 ? 10.123  -3.513  5.919   1.00 97.42 356 A 1 
ATOM 2865 O O   . PRO A 1 356 ? 9.026   -2.990  5.722   1.00 96.56 356 A 1 
ATOM 2866 C CB  . PRO A 1 356 ? 10.304  -5.785  4.803   1.00 97.13 356 A 1 
ATOM 2867 C CG  . PRO A 1 356 ? 9.635   -7.116  5.148   1.00 95.90 356 A 1 
ATOM 2868 C CD  . PRO A 1 356 ? 8.538   -6.702  6.123   1.00 97.42 356 A 1 
ATOM 2869 N N   . ALA A 1 357 ? 11.254  -2.800  5.958   1.00 96.63 357 A 1 
ATOM 2870 C CA  . ALA A 1 357 ? 11.286  -1.372  5.673   1.00 96.29 357 A 1 
ATOM 2871 C C   . ALA A 1 357 ? 11.048  -1.112  4.177   1.00 95.77 357 A 1 
ATOM 2872 O O   . ALA A 1 357 ? 11.500  -1.871  3.312   1.00 94.81 357 A 1 
ATOM 2873 C CB  . ALA A 1 357 ? 12.603  -0.773  6.181   1.00 96.16 357 A 1 
ATOM 2874 N N   . TYR A 1 358 ? 10.331  -0.035  3.878   1.00 94.98 358 A 1 
ATOM 2875 C CA  . TYR A 1 358 ? 9.953   0.376   2.524   1.00 93.89 358 A 1 
ATOM 2876 C C   . TYR A 1 358 ? 9.865   1.903   2.436   1.00 93.32 358 A 1 
ATOM 2877 O O   . TYR A 1 358 ? 9.898   2.584   3.455   1.00 91.40 358 A 1 
ATOM 2878 C CB  . TYR A 1 358 ? 8.633   -0.304  2.125   1.00 92.67 358 A 1 
ATOM 2879 C CG  . TYR A 1 358 ? 7.453   -0.020  3.041   1.00 92.14 358 A 1 
ATOM 2880 C CD1 . TYR A 1 358 ? 7.237   -0.814  4.185   1.00 90.35 358 A 1 
ATOM 2881 C CD2 . TYR A 1 358 ? 6.571   1.043   2.761   1.00 90.81 358 A 1 
ATOM 2882 C CE1 . TYR A 1 358 ? 6.161   -0.541  5.050   1.00 88.24 358 A 1 
ATOM 2883 C CE2 . TYR A 1 358 ? 5.491   1.319   3.626   1.00 88.58 358 A 1 
ATOM 2884 C CZ  . TYR A 1 358 ? 5.288   0.529   4.775   1.00 88.96 358 A 1 
ATOM 2885 O OH  . TYR A 1 358 ? 4.254   0.802   5.616   1.00 85.75 358 A 1 
ATOM 2886 N N   . ASP A 1 359 ? 9.772   2.444   1.201   1.00 93.58 359 A 1 
ATOM 2887 C CA  . ASP A 1 359 ? 9.668   3.883   0.924   1.00 93.28 359 A 1 
ATOM 2888 C C   . ASP A 1 359 ? 10.793  4.732   1.554   1.00 93.64 359 A 1 
ATOM 2889 O O   . ASP A 1 359 ? 10.577  5.843   2.028   1.00 91.60 359 A 1 
ATOM 2890 C CB  . ASP A 1 359 ? 8.237   4.404   1.199   1.00 91.28 359 A 1 
ATOM 2891 C CG  . ASP A 1 359 ? 7.202   3.910   0.181   1.00 86.24 359 A 1 
ATOM 2892 O OD1 . ASP A 1 359 ? 7.553   3.096   -0.709  1.00 82.40 359 A 1 
ATOM 2893 O OD2 . ASP A 1 359 ? 6.039   4.363   0.207   1.00 80.57 359 A 1 
ATOM 2894 N N   . ILE A 1 360 ? 12.029  4.225   1.531   1.00 94.89 360 A 1 
ATOM 2895 C CA  . ILE A 1 360 ? 13.202  4.945   2.030   1.00 95.43 360 A 1 
ATOM 2896 C C   . ILE A 1 360 ? 13.847  5.712   0.877   1.00 95.35 360 A 1 
ATOM 2897 O O   . ILE A 1 360 ? 14.426  5.116   -0.037  1.00 94.40 360 A 1 
ATOM 2898 C CB  . ILE A 1 360 ? 14.204  3.997   2.718   1.00 95.49 360 A 1 
ATOM 2899 C CG1 . ILE A 1 360 ? 13.529  3.158   3.831   1.00 93.98 360 A 1 
ATOM 2900 C CG2 . ILE A 1 360 ? 15.355  4.836   3.299   1.00 93.67 360 A 1 
ATOM 2901 C CD1 . ILE A 1 360 ? 14.467  2.146   4.501   1.00 90.07 360 A 1 
ATOM 2902 N N   . ASN A 1 361 ? 13.779  7.043   0.936   1.00 95.05 361 A 1 
ATOM 2903 C CA  . ASN A 1 361 ? 14.320  7.924   -0.095  1.00 94.59 361 A 1 
ATOM 2904 C C   . ASN A 1 361 ? 15.227  8.997   0.520   1.00 95.01 361 A 1 
ATOM 2905 O O   . ASN A 1 361 ? 14.861  9.586   1.539   1.00 93.43 361 A 1 
ATOM 2906 C CB  . ASN A 1 361 ? 13.163  8.544   -0.890  1.00 92.61 361 A 1 
ATOM 2907 C CG  . ASN A 1 361 ? 12.521  7.534   -1.819  1.00 87.12 361 A 1 
ATOM 2908 O OD1 . ASN A 1 361 ? 13.019  7.280   -2.907  1.00 79.48 361 A 1 
ATOM 2909 N ND2 . ASN A 1 361 ? 11.436  6.914   -1.424  1.00 78.90 361 A 1 
ATOM 2910 N N   . PRO A 1 362 ? 16.402  9.292   -0.086  1.00 96.01 362 A 1 
ATOM 2911 C CA  . PRO A 1 362 ? 17.257  10.357  0.406   1.00 96.10 362 A 1 
ATOM 2912 C C   . PRO A 1 362 ? 16.650  11.710  0.032   1.00 95.50 362 A 1 
ATOM 2913 O O   . PRO A 1 362 ? 16.175  11.901  -1.090  1.00 93.40 362 A 1 
ATOM 2914 C CB  . PRO A 1 362 ? 18.614  10.106  -0.247  1.00 95.81 362 A 1 
ATOM 2915 C CG  . PRO A 1 362 ? 18.247  9.496   -1.602  1.00 94.99 362 A 1 
ATOM 2916 C CD  . PRO A 1 362 ? 16.935  8.754   -1.334  1.00 96.41 362 A 1 
ATOM 2917 N N   . ASN A 1 363 ? 16.704  12.675  0.953   1.00 95.65 363 A 1 
ATOM 2918 C CA  . ASN A 1 363 ? 16.193  14.019  0.718   1.00 95.15 363 A 1 
ATOM 2919 C C   . ASN A 1 363 ? 17.331  15.049  0.781   1.00 95.18 363 A 1 
ATOM 2920 O O   . ASN A 1 363 ? 17.906  15.256  1.851   1.00 94.42 363 A 1 
ATOM 2921 C CB  . ASN A 1 363 ? 15.059  14.304  1.718   1.00 93.87 363 A 1 
ATOM 2922 C CG  . ASN A 1 363 ? 14.420  15.662  1.492   1.00 92.35 363 A 1 
ATOM 2923 O OD1 . ASN A 1 363 ? 14.697  16.372  0.536   1.00 88.89 363 A 1 
ATOM 2924 N ND2 . ASN A 1 363 ? 13.541  16.076  2.363   1.00 87.70 363 A 1 
ATOM 2925 N N   . PRO A 1 364 ? 17.668  15.737  -0.330  1.00 94.77 364 A 1 
ATOM 2926 C CA  . PRO A 1 364 ? 18.709  16.766  -0.329  1.00 94.06 364 A 1 
ATOM 2927 C C   . PRO A 1 364 ? 18.271  18.074  0.347   1.00 93.25 364 A 1 
ATOM 2928 O O   . PRO A 1 364 ? 19.107  18.941  0.604   1.00 89.91 364 A 1 
ATOM 2929 C CB  . PRO A 1 364 ? 19.051  16.975  -1.806  1.00 93.49 364 A 1 
ATOM 2930 C CG  . PRO A 1 364 ? 17.722  16.705  -2.511  1.00 93.37 364 A 1 
ATOM 2931 C CD  . PRO A 1 364 ? 17.114  15.583  -1.674  1.00 94.89 364 A 1 
ATOM 2932 N N   . TYR A 1 365 ? 16.995  18.244  0.637   1.00 93.15 365 A 1 
ATOM 2933 C CA  . TYR A 1 365 ? 16.474  19.395  1.366   1.00 90.62 365 A 1 
ATOM 2934 C C   . TYR A 1 365 ? 16.514  19.103  2.868   1.00 87.60 365 A 1 
ATOM 2935 O O   . TYR A 1 365 ? 15.981  18.103  3.327   1.00 79.63 365 A 1 
ATOM 2936 C CB  . TYR A 1 365 ? 15.064  19.738  0.877   1.00 89.18 365 A 1 
ATOM 2937 C CG  . TYR A 1 365 ? 14.960  19.888  -0.631  1.00 87.37 365 A 1 
ATOM 2938 C CD1 . TYR A 1 365 ? 15.542  20.995  -1.276  1.00 82.34 365 A 1 
ATOM 2939 C CD2 . TYR A 1 365 ? 14.317  18.893  -1.393  1.00 82.91 365 A 1 
ATOM 2940 C CE1 . TYR A 1 365 ? 15.483  21.108  -2.681  1.00 79.75 365 A 1 
ATOM 2941 C CE2 . TYR A 1 365 ? 14.255  19.003  -2.798  1.00 80.23 365 A 1 
ATOM 2942 C CZ  . TYR A 1 365 ? 14.839  20.112  -3.438  1.00 80.78 365 A 1 
ATOM 2943 O OH  . TYR A 1 365 ? 14.784  20.217  -4.795  1.00 78.88 365 A 1 
ATOM 2944 N N   . ARG A 1 366 ? 17.168  19.987  3.640   1.00 80.88 366 A 1 
ATOM 2945 C CA  . ARG A 1 366 ? 17.274  19.815  5.093   1.00 78.17 366 A 1 
ATOM 2946 C C   . ARG A 1 366 ? 15.901  19.921  5.762   1.00 81.03 366 A 1 
ATOM 2947 O O   . ARG A 1 366 ? 15.128  20.819  5.452   1.00 72.19 366 A 1 
ATOM 2948 C CB  . ARG A 1 366 ? 18.259  20.823  5.696   1.00 68.89 366 A 1 
ATOM 2949 C CG  . ARG A 1 366 ? 19.706  20.548  5.267   1.00 63.33 366 A 1 
ATOM 2950 C CD  . ARG A 1 366 ? 20.660  21.462  6.031   1.00 59.15 366 A 1 
ATOM 2951 N NE  . ARG A 1 366 ? 22.068  21.165  5.710   1.00 52.23 366 A 1 
ATOM 2952 C CZ  . ARG A 1 366 ? 23.123  21.532  6.417   1.00 44.87 366 A 1 
ATOM 2953 N NH1 . ARG A 1 366 ? 23.020  22.260  7.498   1.00 43.09 366 A 1 
ATOM 2954 N NH2 . ARG A 1 366 ? 24.318  21.167  6.050   1.00 39.83 366 A 1 
ATOM 2955 N N   . GLY A 1 367 ? 15.664  19.035  6.714   1.00 82.76 367 A 1 
ATOM 2956 C CA  . GLY A 1 367 ? 14.494  18.996  7.590   1.00 86.34 367 A 1 
ATOM 2957 C C   . GLY A 1 367 ? 14.713  17.943  8.669   1.00 90.54 367 A 1 
ATOM 2958 O O   . GLY A 1 367 ? 15.719  17.236  8.621   1.00 85.77 367 A 1 
ATOM 2959 N N   . GLY A 1 368 ? 13.817  17.868  9.641   1.00 90.89 368 A 1 
ATOM 2960 C CA  . GLY A 1 368 ? 13.782  16.757  10.592  1.00 92.76 368 A 1 
ATOM 2961 C C   . GLY A 1 368 ? 13.041  15.545  10.020  1.00 94.18 368 A 1 
ATOM 2962 O O   . GLY A 1 368 ? 12.443  15.631  8.940   1.00 91.98 368 A 1 
ATOM 2963 N N   . LEU A 1 369 ? 13.076  14.445  10.753  1.00 92.68 369 A 1 
ATOM 2964 C CA  . LEU A 1 369 ? 12.203  13.302  10.505  1.00 93.46 369 A 1 
ATOM 2965 C C   . LEU A 1 369 ? 10.729  13.693  10.717  1.00 93.71 369 A 1 
ATOM 2966 O O   . LEU A 1 369 ? 10.418  14.705  11.357  1.00 92.89 369 A 1 
ATOM 2967 C CB  . LEU A 1 369 ? 12.631  12.109  11.386  1.00 93.75 369 A 1 
ATOM 2968 C CG  . LEU A 1 369 ? 14.067  11.595  11.159  1.00 93.91 369 A 1 
ATOM 2969 C CD1 . LEU A 1 369 ? 14.307  10.335  11.989  1.00 92.35 369 A 1 
ATOM 2970 C CD2 . LEU A 1 369 ? 14.357  11.240  9.703   1.00 92.68 369 A 1 
ATOM 2971 N N   . LYS A 1 370 ? 9.799   12.913  10.153  1.00 94.38 370 A 1 
ATOM 2972 C CA  . LYS A 1 370 ? 8.357   13.153  10.341  1.00 94.36 370 A 1 
ATOM 2973 C C   . LYS A 1 370 ? 7.880   12.804  11.741  1.00 94.59 370 A 1 
ATOM 2974 O O   . LYS A 1 370 ? 6.850   13.325  12.159  1.00 92.19 370 A 1 
ATOM 2975 C CB  . LYS A 1 370 ? 7.525   12.375  9.313   1.00 93.35 370 A 1 
ATOM 2976 C CG  . LYS A 1 370 ? 7.635   12.931  7.893   1.00 89.77 370 A 1 
ATOM 2977 C CD  . LYS A 1 370 ? 7.096   14.356  7.793   1.00 85.45 370 A 1 
ATOM 2978 C CE  . LYS A 1 370 ? 7.156   14.809  6.337   1.00 79.90 370 A 1 
ATOM 2979 N NZ  . LYS A 1 370 ? 6.824   16.240  6.233   1.00 69.74 370 A 1 
ATOM 2980 N N   . LEU A 1 371 ? 8.616   11.952  12.435  1.00 92.65 371 A 1 
ATOM 2981 C CA  . LEU A 1 371 ? 8.349   11.569  13.814  1.00 93.24 371 A 1 
ATOM 2982 C C   . LEU A 1 371 ? 9.462   12.096  14.718  1.00 93.47 371 A 1 
ATOM 2983 O O   . LEU A 1 371 ? 10.630  12.122  14.321  1.00 93.54 371 A 1 
ATOM 2984 C CB  . LEU A 1 371 ? 8.216   10.041  13.919  1.00 94.13 371 A 1 
ATOM 2985 C CG  . LEU A 1 371 ? 7.195   9.409   12.956  1.00 94.07 371 A 1 
ATOM 2986 C CD1 . LEU A 1 371 ? 7.143   7.902   13.182  1.00 90.59 371 A 1 
ATOM 2987 C CD2 . LEU A 1 371 ? 5.788   9.973   13.143  1.00 90.65 371 A 1 
ATOM 2988 N N   . ASN A 1 372 ? 9.119   12.489  15.938  1.00 94.76 372 A 1 
ATOM 2989 C CA  . ASN A 1 372 ? 10.120  12.821  16.941  1.00 94.72 372 A 1 
ATOM 2990 C C   . ASN A 1 372 ? 10.916  11.568  17.326  1.00 95.18 372 A 1 
ATOM 2991 O O   . ASN A 1 372 ? 10.340  10.511  17.599  1.00 95.03 372 A 1 
ATOM 2992 C CB  . ASN A 1 372 ? 9.447   13.466  18.158  1.00 93.90 372 A 1 
ATOM 2993 C CG  . ASN A 1 372 ? 8.925   14.859  17.868  1.00 93.00 372 A 1 
ATOM 2994 O OD1 . ASN A 1 372 ? 9.606   15.689  17.294  1.00 87.18 372 A 1 
ATOM 2995 N ND2 . ASN A 1 372 ? 7.713   15.161  18.258  1.00 86.54 372 A 1 
ATOM 2996 N N   . ILE A 1 373 ? 12.243  11.699  17.377  1.00 93.86 373 A 1 
ATOM 2997 C CA  . ILE A 1 373 ? 13.157  10.645  17.836  1.00 93.13 373 A 1 
ATOM 2998 C C   . ILE A 1 373 ? 13.077  10.536  19.361  1.00 93.14 373 A 1 
ATOM 2999 O O   . ILE A 1 373 ? 12.914  9.441   19.899  1.00 91.97 373 A 1 
ATOM 3000 C CB  . ILE A 1 373 ? 14.593  10.943  17.348  1.00 93.51 373 A 1 
ATOM 3001 C CG1 . ILE A 1 373 ? 14.662  10.956  15.805  1.00 92.84 373 A 1 
ATOM 3002 C CG2 . ILE A 1 373 ? 15.581  9.911   17.914  1.00 92.19 373 A 1 
ATOM 3003 C CD1 . ILE A 1 373 ? 15.948  11.585  15.258  1.00 90.23 373 A 1 
ATOM 3004 N N   . SER A 1 374 ? 13.137  11.677  20.053  1.00 92.99 374 A 1 
ATOM 3005 C CA  . SER A 1 374 ? 12.803  11.805  21.474  1.00 92.01 374 A 1 
ATOM 3006 C C   . SER A 1 374 ? 11.353  12.276  21.654  1.00 91.57 374 A 1 
ATOM 3007 O O   . SER A 1 374 ? 10.543  12.206  20.729  1.00 90.30 374 A 1 
ATOM 3008 C CB  . SER A 1 374 ? 13.820  12.727  22.156  1.00 91.75 374 A 1 
ATOM 3009 O OG  . SER A 1 374 ? 13.557  14.078  21.836  1.00 90.71 374 A 1 
ATOM 3010 N N   . ALA A 1 375 ? 10.995  12.774  22.836  1.00 90.90 375 A 1 
ATOM 3011 C CA  . ALA A 1 375 ? 9.654   13.304  23.081  1.00 89.50 375 A 1 
ATOM 3012 C C   . ALA A 1 375 ? 9.292   14.507  22.187  1.00 89.92 375 A 1 
ATOM 3013 O O   . ALA A 1 375 ? 8.124   14.673  21.850  1.00 86.97 375 A 1 
ATOM 3014 C CB  . ALA A 1 375 ? 9.547   13.659  24.566  1.00 88.62 375 A 1 
ATOM 3015 N N   . HIS A 1 376 ? 10.278  15.341  21.818  1.00 92.13 376 A 1 
ATOM 3016 C CA  . HIS A 1 376 ? 10.036  16.626  21.142  1.00 91.76 376 A 1 
ATOM 3017 C C   . HIS A 1 376 ? 11.074  16.984  20.071  1.00 92.54 376 A 1 
ATOM 3018 O O   . HIS A 1 376 ? 10.998  18.069  19.502  1.00 88.75 376 A 1 
ATOM 3019 C CB  . HIS A 1 376 ? 9.956   17.741  22.200  1.00 89.45 376 A 1 
ATOM 3020 C CG  . HIS A 1 376 ? 8.915   17.498  23.264  1.00 85.33 376 A 1 
ATOM 3021 N ND1 . HIS A 1 376 ? 7.600   17.178  23.048  1.00 72.82 376 A 1 
ATOM 3022 C CD2 . HIS A 1 376 ? 9.113   17.489  24.618  1.00 73.60 376 A 1 
ATOM 3023 C CE1 . HIS A 1 376 ? 7.016   16.966  24.235  1.00 72.26 376 A 1 
ATOM 3024 N NE2 . HIS A 1 376 ? 7.897   17.156  25.227  1.00 74.29 376 A 1 
ATOM 3025 N N   . ASP A 1 377 ? 12.044  16.117  19.783  1.00 91.61 377 A 1 
ATOM 3026 C CA  . ASP A 1 377 ? 13.113  16.383  18.820  1.00 93.53 377 A 1 
ATOM 3027 C C   . ASP A 1 377 ? 13.107  15.352  17.686  1.00 93.62 377 A 1 
ATOM 3028 O O   . ASP A 1 377 ? 13.143  14.139  17.904  1.00 91.77 377 A 1 
ATOM 3029 C CB  . ASP A 1 377 ? 14.465  16.476  19.546  1.00 92.82 377 A 1 
ATOM 3030 C CG  . ASP A 1 377 ? 15.592  17.061  18.681  1.00 92.91 377 A 1 
ATOM 3031 O OD1 . ASP A 1 377 ? 15.411  17.178  17.448  1.00 89.38 377 A 1 
ATOM 3032 O OD2 . ASP A 1 377 ? 16.647  17.404  19.248  1.00 89.27 377 A 1 
ATOM 3033 N N   . ASN A 1 378 ? 13.051  15.863  16.451  1.00 93.00 378 A 1 
ATOM 3034 C CA  . ASN A 1 378 ? 13.066  15.099  15.206  1.00 93.26 378 A 1 
ATOM 3035 C C   . ASN A 1 378 ? 14.309  15.389  14.352  1.00 93.48 378 A 1 
ATOM 3036 O O   . ASN A 1 378 ? 14.332  15.080  13.156  1.00 91.66 378 A 1 
ATOM 3037 C CB  . ASN A 1 378 ? 11.754  15.362  14.453  1.00 92.23 378 A 1 
ATOM 3038 C CG  . ASN A 1 378 ? 11.639  16.754  13.860  1.00 93.50 378 A 1 
ATOM 3039 O OD1 . ASN A 1 378 ? 12.280  17.712  14.259  1.00 88.35 378 A 1 
ATOM 3040 N ND2 . ASN A 1 378 ? 10.801  16.909  12.870  1.00 89.04 378 A 1 
ATOM 3041 N N   . SER A 1 379 ? 15.336  16.024  14.936  1.00 93.69 379 A 1 
ATOM 3042 C CA  . SER A 1 379 ? 16.535  16.438  14.215  1.00 93.15 379 A 1 
ATOM 3043 C C   . SER A 1 379 ? 17.340  15.252  13.677  1.00 93.33 379 A 1 
ATOM 3044 O O   . SER A 1 379 ? 17.393  14.173  14.261  1.00 92.91 379 A 1 
ATOM 3045 C CB  . SER A 1 379 ? 17.400  17.361  15.077  1.00 91.99 379 A 1 
ATOM 3046 O OG  . SER A 1 379 ? 17.936  16.689  16.192  1.00 85.43 379 A 1 
ATOM 3047 N N   . LEU A 1 380 ? 18.006  15.476  12.536  1.00 92.80 380 A 1 
ATOM 3048 C CA  . LEU A 1 380 ? 18.881  14.479  11.908  1.00 92.57 380 A 1 
ATOM 3049 C C   . LEU A 1 380 ? 20.224  14.382  12.651  1.00 92.27 380 A 1 
ATOM 3050 O O   . LEU A 1 380 ? 21.284  14.704  12.098  1.00 90.49 380 A 1 
ATOM 3051 C CB  . LEU A 1 380 ? 19.051  14.809  10.412  1.00 92.28 380 A 1 
ATOM 3052 C CG  . LEU A 1 380 ? 17.756  14.849  9.586   1.00 92.39 380 A 1 
ATOM 3053 C CD1 . LEU A 1 380 ? 18.098  15.239  8.148   1.00 90.88 380 A 1 
ATOM 3054 C CD2 . LEU A 1 380 ? 17.039  13.503  9.556   1.00 91.44 380 A 1 
ATOM 3055 N N   . ASN A 1 381 ? 20.181  13.983  13.923  1.00 93.50 381 A 1 
ATOM 3056 C CA  . ASN A 1 381 ? 21.316  13.915  14.831  1.00 93.46 381 A 1 
ATOM 3057 C C   . ASN A 1 381 ? 21.505  12.490  15.382  1.00 94.18 381 A 1 
ATOM 3058 O O   . ASN A 1 381 ? 20.597  11.913  15.976  1.00 93.97 381 A 1 
ATOM 3059 C CB  . ASN A 1 381 ? 21.127  14.970  15.942  1.00 92.09 381 A 1 
ATOM 3060 C CG  . ASN A 1 381 ? 22.332  15.046  16.861  1.00 90.38 381 A 1 
ATOM 3061 O OD1 . ASN A 1 381 ? 23.308  14.341  16.679  1.00 85.44 381 A 1 
ATOM 3062 N ND2 . ASN A 1 381 ? 22.314  15.886  17.860  1.00 83.98 381 A 1 
ATOM 3063 N N   . LEU A 1 382 ? 22.697  11.924  15.177  1.00 93.23 382 A 1 
ATOM 3064 C CA  . LEU A 1 382 ? 23.035  10.582  15.664  1.00 93.68 382 A 1 
ATOM 3065 C C   . LEU A 1 382 ? 23.243  10.538  17.183  1.00 93.91 382 A 1 
ATOM 3066 O O   . LEU A 1 382 ? 22.966  9.504   17.784  1.00 93.42 382 A 1 
ATOM 3067 C CB  . LEU A 1 382 ? 24.277  10.063  14.920  1.00 93.93 382 A 1 
ATOM 3068 C CG  . LEU A 1 382 ? 24.038  9.768   13.427  1.00 93.58 382 A 1 
ATOM 3069 C CD1 . LEU A 1 382 ? 25.363  9.431   12.747  1.00 92.79 382 A 1 
ATOM 3070 C CD2 . LEU A 1 382 ? 23.086  8.587   13.216  1.00 92.74 382 A 1 
ATOM 3071 N N   . ASP A 1 383 ? 23.660  11.647  17.803  1.00 93.44 383 A 1 
ATOM 3072 C CA  . ASP A 1 383 ? 23.792  11.732  19.263  1.00 93.22 383 A 1 
ATOM 3073 C C   . ASP A 1 383 ? 22.417  11.651  19.934  1.00 94.18 383 A 1 
ATOM 3074 O O   . ASP A 1 383 ? 22.252  10.934  20.917  1.00 93.82 383 A 1 
ATOM 3075 C CB  . ASP A 1 383 ? 24.508  13.032  19.670  1.00 92.53 383 A 1 
ATOM 3076 C CG  . ASP A 1 383 ? 25.911  13.182  19.078  1.00 90.44 383 A 1 
ATOM 3077 O OD1 . ASP A 1 383 ? 26.594  12.152  18.904  1.00 86.98 383 A 1 
ATOM 3078 O OD2 . ASP A 1 383 ? 26.268  14.339  18.762  1.00 86.62 383 A 1 
ATOM 3079 N N   . LEU A 1 384 ? 21.408  12.287  19.335  1.00 93.52 384 A 1 
ATOM 3080 C CA  . LEU A 1 384 ? 20.018  12.161  19.776  1.00 94.13 384 A 1 
ATOM 3081 C C   . LEU A 1 384 ? 19.526  10.710  19.683  1.00 94.92 384 A 1 
ATOM 3082 O O   . LEU A 1 384 ? 18.858  10.217  20.588  1.00 94.88 384 A 1 
ATOM 3083 C CB  . LEU A 1 384 ? 19.144  13.095  18.922  1.00 94.26 384 A 1 
ATOM 3084 C CG  . LEU A 1 384 ? 17.643  13.027  19.242  1.00 93.23 384 A 1 
ATOM 3085 C CD1 . LEU A 1 384 ? 17.333  13.502  20.657  1.00 91.47 384 A 1 
ATOM 3086 C CD2 . LEU A 1 384 ? 16.877  13.902  18.253  1.00 91.92 384 A 1 
ATOM 3087 N N   . ALA A 1 385 ? 19.876  10.001  18.599  1.00 94.36 385 A 1 
ATOM 3088 C CA  . ALA A 1 385 ? 19.544  8.584   18.490  1.00 94.65 385 A 1 
ATOM 3089 C C   . ALA A 1 385 ? 20.229  7.765   19.596  1.00 95.15 385 A 1 
ATOM 3090 O O   . ALA A 1 385 ? 19.586  6.917   20.207  1.00 95.18 385 A 1 
ATOM 3091 C CB  . ALA A 1 385 ? 19.903  8.076   17.091  1.00 94.80 385 A 1 
ATOM 3092 N N   . ALA A 1 386 ? 21.509  8.040   19.896  1.00 94.21 386 A 1 
ATOM 3093 C CA  . ALA A 1 386 ? 22.225  7.368   20.981  1.00 93.87 386 A 1 
ATOM 3094 C C   . ALA A 1 386 ? 21.580  7.634   22.352  1.00 94.64 386 A 1 
ATOM 3095 O O   . ALA A 1 386 ? 21.399  6.699   23.128  1.00 94.48 386 A 1 
ATOM 3096 C CB  . ALA A 1 386 ? 23.693  7.802   20.939  1.00 93.26 386 A 1 
ATOM 3097 N N   . GLU A 1 387 ? 21.166  8.875   22.619  1.00 94.70 387 A 1 
ATOM 3098 C CA  . GLU A 1 387 ? 20.508  9.271   23.873  1.00 94.96 387 A 1 
ATOM 3099 C C   . GLU A 1 387 ? 19.210  8.490   24.131  1.00 95.88 387 A 1 
ATOM 3100 O O   . GLU A 1 387 ? 18.934  8.082   25.261  1.00 95.18 387 A 1 
ATOM 3101 C CB  . GLU A 1 387 ? 20.229  10.784  23.824  1.00 94.05 387 A 1 
ATOM 3102 C CG  . GLU A 1 387 ? 19.667  11.337  25.146  1.00 85.88 387 A 1 
ATOM 3103 C CD  . GLU A 1 387 ? 19.276  12.824  25.074  1.00 85.42 387 A 1 
ATOM 3104 O OE1 . GLU A 1 387 ? 18.495  13.253  25.956  1.00 75.70 387 A 1 
ATOM 3105 O OE2 . GLU A 1 387 ? 19.744  13.525  24.150  1.00 78.69 387 A 1 
ATOM 3106 N N   . VAL A 1 388 ? 18.426  8.232   23.085  1.00 96.17 388 A 1 
ATOM 3107 C CA  . VAL A 1 388 ? 17.148  7.516   23.232  1.00 96.51 388 A 1 
ATOM 3108 C C   . VAL A 1 388 ? 17.277  5.992   23.207  1.00 97.05 388 A 1 
ATOM 3109 O O   . VAL A 1 388 ? 16.291  5.303   23.488  1.00 96.74 388 A 1 
ATOM 3110 C CB  . VAL A 1 388 ? 16.084  8.000   22.237  1.00 96.17 388 A 1 
ATOM 3111 C CG1 . VAL A 1 388 ? 15.821  9.500   22.396  1.00 93.44 388 A 1 
ATOM 3112 C CG2 . VAL A 1 388 ? 16.426  7.673   20.785  1.00 92.78 388 A 1 
ATOM 3113 N N   . ALA A 1 389 ? 18.459  5.438   22.927  1.00 95.60 389 A 1 
ATOM 3114 C CA  . ALA A 1 389 ? 18.679  3.995   22.812  1.00 95.95 389 A 1 
ATOM 3115 C C   . ALA A 1 389 ? 18.162  3.153   24.003  1.00 96.34 389 A 1 
ATOM 3116 O O   . ALA A 1 389 ? 17.602  2.075   23.755  1.00 96.32 389 A 1 
ATOM 3117 C CB  . ALA A 1 389 ? 20.161  3.741   22.528  1.00 95.87 389 A 1 
ATOM 3118 N N   . PRO A 1 390 ? 18.242  3.610   25.272  1.00 97.32 390 A 1 
ATOM 3119 C CA  . PRO A 1 390 ? 17.692  2.862   26.404  1.00 97.38 390 A 1 
ATOM 3120 C C   . PRO A 1 390 ? 16.184  2.588   26.304  1.00 97.61 390 A 1 
ATOM 3121 O O   . PRO A 1 390 ? 15.722  1.531   26.744  1.00 97.15 390 A 1 
ATOM 3122 C CB  . PRO A 1 390 ? 18.034  3.694   27.643  1.00 96.90 390 A 1 
ATOM 3123 C CG  . PRO A 1 390 ? 19.294  4.452   27.229  1.00 95.21 390 A 1 
ATOM 3124 C CD  . PRO A 1 390 ? 19.016  4.748   25.763  1.00 97.15 390 A 1 
ATOM 3125 N N   . PHE A 1 391 ? 15.397  3.476   25.666  1.00 97.14 391 A 1 
ATOM 3126 C CA  . PHE A 1 391 ? 13.963  3.243   25.449  1.00 97.09 391 A 1 
ATOM 3127 C C   . PHE A 1 391 ? 13.699  2.064   24.506  1.00 97.49 391 A 1 
ATOM 3128 O O   . PHE A 1 391 ? 12.674  1.389   24.625  1.00 96.95 391 A 1 
ATOM 3129 C CB  . PHE A 1 391 ? 13.288  4.513   24.914  1.00 96.71 391 A 1 
ATOM 3130 C CG  . PHE A 1 391 ? 13.307  5.681   25.878  1.00 95.78 391 A 1 
ATOM 3131 C CD1 . PHE A 1 391 ? 12.458  5.678   27.000  1.00 92.30 391 A 1 
ATOM 3132 C CD2 . PHE A 1 391 ? 14.164  6.772   25.655  1.00 92.86 391 A 1 
ATOM 3133 C CE1 . PHE A 1 391 ? 12.469  6.760   27.896  1.00 91.02 391 A 1 
ATOM 3134 C CE2 . PHE A 1 391 ? 14.177  7.853   26.551  1.00 90.99 391 A 1 
ATOM 3135 C CZ  . PHE A 1 391 ? 13.328  7.850   27.674  1.00 91.44 391 A 1 
ATOM 3136 N N   . PHE A 1 392 ? 14.651  1.760   23.625  1.00 97.49 392 A 1 
ATOM 3137 C CA  . PHE A 1 392 ? 14.635  0.594   22.740  1.00 97.76 392 A 1 
ATOM 3138 C C   . PHE A 1 392 ? 15.212  -0.665  23.412  1.00 97.98 392 A 1 
ATOM 3139 O O   . PHE A 1 392 ? 15.369  -1.696  22.760  1.00 97.26 392 A 1 
ATOM 3140 C CB  . PHE A 1 392 ? 15.369  0.923   21.430  1.00 97.65 392 A 1 
ATOM 3141 C CG  . PHE A 1 392 ? 14.732  2.037   20.625  1.00 97.80 392 A 1 
ATOM 3142 C CD1 . PHE A 1 392 ? 13.929  1.737   19.507  1.00 96.89 392 A 1 
ATOM 3143 C CD2 . PHE A 1 392 ? 14.913  3.378   21.006  1.00 97.05 392 A 1 
ATOM 3144 C CE1 . PHE A 1 392 ? 13.306  2.767   18.791  1.00 96.37 392 A 1 
ATOM 3145 C CE2 . PHE A 1 392 ? 14.277  4.411   20.296  1.00 96.41 392 A 1 
ATOM 3146 C CZ  . PHE A 1 392 ? 13.473  4.107   19.190  1.00 96.71 392 A 1 
ATOM 3147 N N   . ARG A 1 393 ? 15.513  -0.593  24.723  1.00 97.70 393 A 1 
ATOM 3148 C CA  . ARG A 1 393 ? 16.142  -1.672  25.504  1.00 97.81 393 A 1 
ATOM 3149 C C   . ARG A 1 393 ? 17.518  -2.086  24.964  1.00 97.93 393 A 1 
ATOM 3150 O O   . ARG A 1 393 ? 17.912  -3.247  25.103  1.00 96.97 393 A 1 
ATOM 3151 C CB  . ARG A 1 393 ? 15.193  -2.872  25.660  1.00 97.59 393 A 1 
ATOM 3152 C CG  . ARG A 1 393 ? 13.822  -2.500  26.230  1.00 96.95 393 A 1 
ATOM 3153 C CD  . ARG A 1 393 ? 12.972  -3.770  26.322  1.00 95.65 393 A 1 
ATOM 3154 N NE  . ARG A 1 393 ? 11.672  -3.501  26.946  1.00 92.61 393 A 1 
ATOM 3155 C CZ  . ARG A 1 393 ? 10.733  -4.397  27.196  1.00 89.47 393 A 1 
ATOM 3156 N NH1 . ARG A 1 393 ? 10.869  -5.650  26.860  1.00 86.49 393 A 1 
ATOM 3157 N NH2 . ARG A 1 393 ? 9.633   -4.045  27.795  1.00 85.02 393 A 1 
ATOM 3158 N N   . LEU A 1 394 ? 18.237  -1.146  24.354  1.00 97.16 394 A 1 
ATOM 3159 C CA  . LEU A 1 394 ? 19.587  -1.353  23.848  1.00 97.36 394 A 1 
ATOM 3160 C C   . LEU A 1 394 ? 20.611  -0.897  24.886  1.00 97.31 394 A 1 
ATOM 3161 O O   . LEU A 1 394 ? 20.409  0.096   25.584  1.00 96.87 394 A 1 
ATOM 3162 C CB  . LEU A 1 394 ? 19.775  -0.617  22.514  1.00 97.58 394 A 1 
ATOM 3163 C CG  . LEU A 1 394 ? 18.785  -1.035  21.416  1.00 97.06 394 A 1 
ATOM 3164 C CD1 . LEU A 1 394 ? 19.034  -0.195  20.168  1.00 95.39 394 A 1 
ATOM 3165 C CD2 . LEU A 1 394 ? 18.914  -2.511  21.041  1.00 95.38 394 A 1 
ATOM 3166 N N   . THR A 1 395 ? 21.728  -1.617  24.968  1.00 97.29 395 A 1 
ATOM 3167 C CA  . THR A 1 395 ? 22.917  -1.145  25.687  1.00 96.95 395 A 1 
ATOM 3168 C C   . THR A 1 395 ? 23.642  -0.091  24.855  1.00 96.86 395 A 1 
ATOM 3169 O O   . THR A 1 395 ? 23.567  -0.123  23.626  1.00 96.69 395 A 1 
ATOM 3170 C CB  . THR A 1 395 ? 23.886  -2.291  26.025  1.00 97.05 395 A 1 
ATOM 3171 O OG1 . THR A 1 395 ? 24.419  -2.873  24.855  1.00 95.63 395 A 1 
ATOM 3172 C CG2 . THR A 1 395 ? 23.217  -3.411  26.821  1.00 94.26 395 A 1 
ATOM 3173 N N   . ASP A 1 396 ? 24.425  0.770   25.512  1.00 95.52 396 A 1 
ATOM 3174 C CA  . ASP A 1 396 ? 25.244  1.783   24.833  1.00 94.50 396 A 1 
ATOM 3175 C C   . ASP A 1 396 ? 26.183  1.155   23.793  1.00 94.30 396 A 1 
ATOM 3176 O O   . ASP A 1 396 ? 26.324  1.666   22.682  1.00 93.88 396 A 1 
ATOM 3177 C CB  . ASP A 1 396 ? 26.075  2.564   25.868  1.00 93.81 396 A 1 
ATOM 3178 C CG  . ASP A 1 396 ? 25.239  3.336   26.889  1.00 90.01 396 A 1 
ATOM 3179 O OD1 . ASP A 1 396 ? 24.040  3.559   26.619  1.00 85.76 396 A 1 
ATOM 3180 O OD2 . ASP A 1 396 ? 25.804  3.640   27.959  1.00 86.47 396 A 1 
ATOM 3181 N N   . GLU A 1 397 ? 26.768  0.001   24.113  1.00 94.79 397 A 1 
ATOM 3182 C CA  . GLU A 1 397 ? 27.627  -0.753  23.194  1.00 94.37 397 A 1 
ATOM 3183 C C   . GLU A 1 397 ? 26.864  -1.203  21.942  1.00 94.38 397 A 1 
ATOM 3184 O O   . GLU A 1 397 ? 27.338  -1.035  20.814  1.00 94.08 397 A 1 
ATOM 3185 C CB  . GLU A 1 397 ? 28.209  -1.966  23.939  1.00 94.40 397 A 1 
ATOM 3186 C CG  . GLU A 1 397 ? 29.223  -2.749  23.085  1.00 82.52 397 A 1 
ATOM 3187 C CD  . GLU A 1 397 ? 29.758  -4.024  23.757  1.00 75.89 397 A 1 
ATOM 3188 O OE1 . GLU A 1 397 ? 30.535  -4.738  23.079  1.00 67.12 397 A 1 
ATOM 3189 O OE2 . GLU A 1 397 ? 29.379  -4.304  24.914  1.00 69.04 397 A 1 
ATOM 3190 N N   . THR A 1 398 ? 25.655  -1.749  22.116  1.00 95.89 398 A 1 
ATOM 3191 C CA  . THR A 1 398 ? 24.814  -2.203  20.997  1.00 96.14 398 A 1 
ATOM 3192 C C   . THR A 1 398 ? 24.386  -1.024  20.129  1.00 96.15 398 A 1 
ATOM 3193 O O   . THR A 1 398 ? 24.488  -1.097  18.904  1.00 96.05 398 A 1 
ATOM 3194 C CB  . THR A 1 398 ? 23.575  -2.956  21.503  1.00 96.73 398 A 1 
ATOM 3195 O OG1 . THR A 1 398 ? 23.963  -4.027  22.334  1.00 94.66 398 A 1 
ATOM 3196 C CG2 . THR A 1 398 ? 22.756  -3.564  20.364  1.00 94.11 398 A 1 
ATOM 3197 N N   . ALA A 1 399 ? 23.957  0.077   20.750  1.00 95.54 399 A 1 
ATOM 3198 C CA  . ALA A 1 399 ? 23.560  1.292   20.045  1.00 94.56 399 A 1 
ATOM 3199 C C   . ALA A 1 399 ? 24.728  1.886   19.243  1.00 93.65 399 A 1 
ATOM 3200 O O   . ALA A 1 399 ? 24.585  2.136   18.044  1.00 93.54 399 A 1 
ATOM 3201 C CB  . ALA A 1 399 ? 23.008  2.284   21.070  1.00 94.98 399 A 1 
ATOM 3202 N N   . ALA A 1 400 ? 25.904  2.022   19.865  1.00 95.01 400 A 1 
ATOM 3203 C CA  . ALA A 1 400 ? 27.111  2.515   19.207  1.00 93.71 400 A 1 
ATOM 3204 C C   . ALA A 1 400 ? 27.493  1.650   17.996  1.00 93.57 400 A 1 
ATOM 3205 O O   . ALA A 1 400 ? 27.754  2.174   16.913  1.00 93.12 400 A 1 
ATOM 3206 C CB  . ALA A 1 400 ? 28.244  2.568   20.237  1.00 92.95 400 A 1 
ATOM 3207 N N   . LYS A 1 401 ? 27.431  0.331   18.139  1.00 94.94 401 A 1 
ATOM 3208 C CA  . LYS A 1 401 ? 27.712  -0.609  17.047  1.00 95.19 401 A 1 
ATOM 3209 C C   . LYS A 1 401 ? 26.713  -0.490  15.895  1.00 95.39 401 A 1 
ATOM 3210 O O   . LYS A 1 401 ? 27.110  -0.555  14.732  1.00 94.95 401 A 1 
ATOM 3211 C CB  . LYS A 1 401 ? 27.739  -2.019  17.640  1.00 95.55 401 A 1 
ATOM 3212 C CG  . LYS A 1 401 ? 28.185  -3.071  16.619  1.00 83.72 401 A 1 
ATOM 3213 C CD  . LYS A 1 401 ? 28.291  -4.424  17.324  1.00 79.45 401 A 1 
ATOM 3214 C CE  . LYS A 1 401 ? 28.778  -5.498  16.357  1.00 68.93 401 A 1 
ATOM 3215 N NZ  . LYS A 1 401 ? 28.923  -6.794  17.068  1.00 60.47 401 A 1 
ATOM 3216 N N   . ILE A 1 402 ? 25.421  -0.306  16.185  1.00 95.33 402 A 1 
ATOM 3217 C CA  . ILE A 1 402 ? 24.398  -0.073  15.150  1.00 95.54 402 A 1 
ATOM 3218 C C   . ILE A 1 402 ? 24.679  1.231   14.403  1.00 95.12 402 A 1 
ATOM 3219 O O   . ILE A 1 402 ? 24.658  1.242   13.169  1.00 94.82 402 A 1 
ATOM 3220 C CB  . ILE A 1 402 ? 22.975  -0.092  15.759  1.00 96.65 402 A 1 
ATOM 3221 C CG1 . ILE A 1 402 ? 22.595  -1.527  16.184  1.00 96.48 402 A 1 
ATOM 3222 C CG2 . ILE A 1 402 ? 21.933  0.439   14.752  1.00 96.40 402 A 1 
ATOM 3223 C CD1 . ILE A 1 402 ? 21.354  -1.596  17.081  1.00 95.74 402 A 1 
ATOM 3224 N N   . ILE A 1 403 ? 24.980  2.308   15.133  1.00 95.47 403 A 1 
ATOM 3225 C CA  . ILE A 1 403 ? 25.304  3.617   14.553  1.00 94.88 403 A 1 
ATOM 3226 C C   . ILE A 1 403 ? 26.539  3.504   13.659  1.00 94.55 403 A 1 
ATOM 3227 O O   . ILE A 1 403 ? 26.483  3.866   12.485  1.00 93.97 403 A 1 
ATOM 3228 C CB  . ILE A 1 403 ? 25.466  4.680   15.666  1.00 94.79 403 A 1 
ATOM 3229 C CG1 . ILE A 1 403 ? 24.095  4.960   16.329  1.00 94.14 403 A 1 
ATOM 3230 C CG2 . ILE A 1 403 ? 26.055  5.989   15.107  1.00 94.04 403 A 1 
ATOM 3231 C CD1 . ILE A 1 403 ? 24.176  5.757   17.637  1.00 92.69 403 A 1 
ATOM 3232 N N   . GLU A 1 404 ? 27.635  2.934   14.162  1.00 93.85 404 A 1 
ATOM 3233 C CA  . GLU A 1 404 ? 28.882  2.765   13.415  1.00 93.49 404 A 1 
ATOM 3234 C C   . GLU A 1 404 ? 28.680  1.937   12.136  1.00 93.82 404 A 1 
ATOM 3235 O O   . GLU A 1 404 ? 29.065  2.360   11.041  1.00 93.79 404 A 1 
ATOM 3236 C CB  . GLU A 1 404 ? 29.934  2.108   14.324  1.00 93.01 404 A 1 
ATOM 3237 C CG  . GLU A 1 404 ? 31.299  2.065   13.625  1.00 86.16 404 A 1 
ATOM 3238 C CD  . GLU A 1 404 ? 32.377  1.273   14.379  1.00 83.03 404 A 1 
ATOM 3239 O OE1 . GLU A 1 404 ? 33.490  1.205   13.806  1.00 73.91 404 A 1 
ATOM 3240 O OE2 . GLU A 1 404 ? 32.070  0.680   15.435  1.00 75.88 404 A 1 
ATOM 3241 N N   . ASN A 1 405 ? 28.022  0.782   12.242  1.00 94.89 405 A 1 
ATOM 3242 C CA  . ASN A 1 405 ? 27.748  -0.082  11.095  1.00 95.15 405 A 1 
ATOM 3243 C C   . ASN A 1 405 ? 26.914  0.635   10.031  1.00 95.62 405 A 1 
ATOM 3244 O O   . ASN A 1 405 ? 27.204  0.533   8.836   1.00 95.44 405 A 1 
ATOM 3245 C CB  . ASN A 1 405 ? 27.024  -1.349  11.578  1.00 95.42 405 A 1 
ATOM 3246 C CG  . ASN A 1 405 ? 27.940  -2.337  12.276  1.00 83.27 405 A 1 
ATOM 3247 O OD1 . ASN A 1 405 ? 29.147  -2.370  12.104  1.00 74.22 405 A 1 
ATOM 3248 N ND2 . ASN A 1 405 ? 27.375  -3.243  13.034  1.00 73.24 405 A 1 
ATOM 3249 N N   . THR A 1 406 ? 25.905  1.393   10.470  1.00 95.73 406 A 1 
ATOM 3250 C CA  . THR A 1 406 ? 25.027  2.149   9.574   1.00 96.12 406 A 1 
ATOM 3251 C C   . THR A 1 406 ? 25.790  3.265   8.869   1.00 96.01 406 A 1 
ATOM 3252 O O   . THR A 1 406 ? 25.742  3.366   7.644   1.00 95.63 406 A 1 
ATOM 3253 C CB  . THR A 1 406 ? 23.824  2.711   10.336  1.00 96.41 406 A 1 
ATOM 3254 O OG1 . THR A 1 406 ? 23.121  1.648   10.933  1.00 95.58 406 A 1 
ATOM 3255 C CG2 . THR A 1 406 ? 22.848  3.426   9.406   1.00 95.66 406 A 1 
ATOM 3256 N N   . VAL A 1 407 ? 26.579  4.052   9.608   1.00 95.17 407 A 1 
ATOM 3257 C CA  . VAL A 1 407 ? 27.442  5.107   9.054   1.00 94.74 407 A 1 
ATOM 3258 C C   . VAL A 1 407 ? 28.422  4.528   8.031   1.00 94.73 407 A 1 
ATOM 3259 O O   . VAL A 1 407 ? 28.581  5.067   6.932   1.00 94.25 407 A 1 
ATOM 3260 C CB  . VAL A 1 407 ? 28.180  5.828   10.204  1.00 94.11 407 A 1 
ATOM 3261 C CG1 . VAL A 1 407 ? 29.338  6.712   9.726   1.00 92.41 407 A 1 
ATOM 3262 C CG2 . VAL A 1 407 ? 27.210  6.727   10.981  1.00 92.52 407 A 1 
ATOM 3263 N N   . ASN A 1 408 ? 29.055  3.402   8.342   1.00 94.40 408 A 1 
ATOM 3264 C CA  . ASN A 1 408 ? 30.005  2.733   7.457   1.00 94.34 408 A 1 
ATOM 3265 C C   . ASN A 1 408 ? 29.353  2.183   6.180   1.00 94.92 408 A 1 
ATOM 3266 O O   . ASN A 1 408 ? 29.952  2.265   5.099   1.00 94.58 408 A 1 
ATOM 3267 C CB  . ASN A 1 408 ? 30.725  1.634   8.256   1.00 94.03 408 A 1 
ATOM 3268 C CG  . ASN A 1 408 ? 31.810  2.199   9.155   1.00 92.36 408 A 1 
ATOM 3269 O OD1 . ASN A 1 408 ? 32.440  3.204   8.825   1.00 86.73 408 A 1 
ATOM 3270 N ND2 . ASN A 1 408 ? 32.114  1.548   10.250  1.00 86.85 408 A 1 
ATOM 3271 N N   . ALA A 1 409 ? 28.133  1.652   6.284   1.00 94.88 409 A 1 
ATOM 3272 C CA  . ALA A 1 409 ? 27.359  1.206   5.128   1.00 95.64 409 A 1 
ATOM 3273 C C   . ALA A 1 409 ? 26.967  2.388   4.232   1.00 95.85 409 A 1 
ATOM 3274 O O   . ALA A 1 409 ? 27.262  2.378   3.032   1.00 95.56 409 A 1 
ATOM 3275 C CB  . ALA A 1 409 ? 26.141  0.423   5.629   1.00 96.26 409 A 1 
ATOM 3276 N N   . VAL A 1 410 ? 26.382  3.440   4.824   1.00 96.12 410 A 1 
ATOM 3277 C CA  . VAL A 1 410 ? 25.883  4.619   4.092   1.00 96.27 410 A 1 
ATOM 3278 C C   . VAL A 1 410 ? 27.021  5.437   3.479   1.00 96.15 410 A 1 
ATOM 3279 O O   . VAL A 1 410 ? 26.865  5.980   2.389   1.00 95.88 410 A 1 
ATOM 3280 C CB  . VAL A 1 410 ? 24.977  5.478   4.989   1.00 96.33 410 A 1 
ATOM 3281 C CG1 . VAL A 1 410 ? 24.505  6.749   4.273   1.00 95.52 410 A 1 
ATOM 3282 C CG2 . VAL A 1 410 ? 23.710  4.698   5.379   1.00 95.50 410 A 1 
ATOM 3283 N N   . ALA A 1 411 ? 28.212  5.457   4.081   1.00 95.10 411 A 1 
ATOM 3284 C CA  . ALA A 1 411 ? 29.380  6.125   3.497   1.00 94.65 411 A 1 
ATOM 3285 C C   . ALA A 1 411 ? 29.746  5.629   2.087   1.00 95.00 411 A 1 
ATOM 3286 O O   . ALA A 1 411 ? 30.420  6.341   1.341   1.00 94.62 411 A 1 
ATOM 3287 C CB  . ALA A 1 411 ? 30.552  5.941   4.452   1.00 93.97 411 A 1 
ATOM 3288 N N   . LYS A 1 412 ? 29.276  4.455   1.679   1.00 95.14 412 A 1 
ATOM 3289 C CA  . LYS A 1 412 ? 29.479  3.875   0.337   1.00 95.61 412 A 1 
ATOM 3290 C C   . LYS A 1 412 ? 28.422  4.317   -0.680  1.00 96.52 412 A 1 
ATOM 3291 O O   . LYS A 1 412 ? 28.351  3.759   -1.776  1.00 96.21 412 A 1 
ATOM 3292 C CB  . LYS A 1 412 ? 29.561  2.344   0.443   1.00 95.57 412 A 1 
ATOM 3293 C CG  . LYS A 1 412 ? 30.696  1.891   1.371   1.00 93.63 412 A 1 
ATOM 3294 C CD  . LYS A 1 412 ? 30.762  0.366   1.465   1.00 86.00 412 A 1 
ATOM 3295 C CE  . LYS A 1 412 ? 31.892  0.001   2.426   1.00 81.06 412 A 1 
ATOM 3296 N NZ  . LYS A 1 412 ? 32.039  -1.464  2.597   1.00 69.96 412 A 1 
ATOM 3297 N N   . TRP A 1 413 ? 27.613  5.317   -0.362  1.00 96.91 413 A 1 
ATOM 3298 C CA  . TRP A 1 413 ? 26.506  5.750   -1.221  1.00 97.29 413 A 1 
ATOM 3299 C C   . TRP A 1 413 ? 26.940  6.162   -2.634  1.00 97.50 413 A 1 
ATOM 3300 O O   . TRP A 1 413 ? 26.248  5.838   -3.601  1.00 97.32 413 A 1 
ATOM 3301 C CB  . TRP A 1 413 ? 25.747  6.885   -0.535  1.00 97.26 413 A 1 
ATOM 3302 C CG  . TRP A 1 413 ? 26.450  8.206   -0.507  1.00 97.17 413 A 1 
ATOM 3303 C CD1 . TRP A 1 413 ? 27.193  8.690   0.506   1.00 96.51 413 A 1 
ATOM 3304 C CD2 . TRP A 1 413 ? 26.455  9.236   -1.535  1.00 97.02 413 A 1 
ATOM 3305 N NE1 . TRP A 1 413 ? 27.645  9.950   0.193   1.00 96.06 413 A 1 
ATOM 3306 C CE2 . TRP A 1 413 ? 27.209  10.345  -1.051  1.00 96.47 413 A 1 
ATOM 3307 C CE3 . TRP A 1 413 ? 25.866  9.360   -2.812  1.00 96.26 413 A 1 
ATOM 3308 C CZ2 . TRP A 1 413 ? 27.365  11.522  -1.789  1.00 95.45 413 A 1 
ATOM 3309 C CZ3 . TRP A 1 413 ? 26.022  10.536  -3.568  1.00 95.72 413 A 1 
ATOM 3310 C CH2 . TRP A 1 413 ? 26.763  11.615  -3.055  1.00 95.00 413 A 1 
ATOM 3311 N N   . ARG A 1 414 ? 28.109  6.810   -2.790  1.00 96.97 414 A 1 
ATOM 3312 C CA  . ARG A 1 414 ? 28.629  7.193   -4.115  1.00 97.00 414 A 1 
ATOM 3313 C C   . ARG A 1 414 ? 28.974  5.977   -4.972  1.00 97.44 414 A 1 
ATOM 3314 O O   . ARG A 1 414 ? 28.690  5.986   -6.164  1.00 97.14 414 A 1 
ATOM 3315 C CB  . ARG A 1 414 ? 29.851  8.127   -3.995  1.00 96.34 414 A 1 
ATOM 3316 C CG  . ARG A 1 414 ? 29.473  9.551   -3.544  1.00 92.57 414 A 1 
ATOM 3317 C CD  . ARG A 1 414 ? 30.671  10.495  -3.652  1.00 90.02 414 A 1 
ATOM 3318 N NE  . ARG A 1 414 ? 30.366  11.878  -3.229  1.00 86.23 414 A 1 
ATOM 3319 C CZ  . ARG A 1 414 ? 30.002  12.899  -4.002  1.00 81.86 414 A 1 
ATOM 3320 N NH1 . ARG A 1 414 ? 29.710  12.781  -5.260  1.00 72.58 414 A 1 
ATOM 3321 N NH2 . ARG A 1 414 ? 29.933  14.103  -3.521  1.00 76.25 414 A 1 
ATOM 3322 N N   . GLU A 1 415 ? 29.536  4.936   -4.380  1.00 96.93 415 A 1 
ATOM 3323 C CA  . GLU A 1 415 ? 29.807  3.673   -5.077  1.00 96.98 415 A 1 
ATOM 3324 C C   . GLU A 1 415 ? 28.500  3.056   -5.600  1.00 97.43 415 A 1 
ATOM 3325 O O   . GLU A 1 415 ? 28.418  2.662   -6.765  1.00 96.69 415 A 1 
ATOM 3326 C CB  . GLU A 1 415 ? 30.516  2.718   -4.100  1.00 95.91 415 A 1 
ATOM 3327 C CG  . GLU A 1 415 ? 31.020  1.415   -4.733  1.00 87.02 415 A 1 
ATOM 3328 C CD  . GLU A 1 415 ? 31.355  0.353   -3.672  1.00 87.38 415 A 1 
ATOM 3329 O OE1 . GLU A 1 415 ? 31.104  -0.844  -3.946  1.00 78.39 415 A 1 
ATOM 3330 O OE2 . GLU A 1 415 ? 31.778  0.731   -2.552  1.00 81.50 415 A 1 
ATOM 3331 N N   . MET A 1 416 ? 27.453  3.056   -4.770  1.00 97.67 416 A 1 
ATOM 3332 C CA  . MET A 1 416 ? 26.134  2.567   -5.174  1.00 97.73 416 A 1 
ATOM 3333 C C   . MET A 1 416 ? 25.501  3.459   -6.250  1.00 98.06 416 A 1 
ATOM 3334 O O   . MET A 1 416 ? 24.986  2.947   -7.242  1.00 97.52 416 A 1 
ATOM 3335 C CB  . MET A 1 416 ? 25.212  2.435   -3.952  1.00 97.09 416 A 1 
ATOM 3336 C CG  . MET A 1 416 ? 25.714  1.438   -2.893  1.00 90.39 416 A 1 
ATOM 3337 S SD  . MET A 1 416 ? 25.941  -0.289  -3.432  1.00 86.77 416 A 1 
ATOM 3338 C CE  . MET A 1 416 ? 27.665  -0.270  -3.985  1.00 75.17 416 A 1 
ATOM 3339 N N   . ALA A 1 417 ? 25.609  4.784   -6.129  1.00 97.96 417 A 1 
ATOM 3340 C CA  . ALA A 1 417 ? 25.098  5.715   -7.140  1.00 98.02 417 A 1 
ATOM 3341 C C   . ALA A 1 417 ? 25.767  5.505   -8.515  1.00 98.04 417 A 1 
ATOM 3342 O O   . ALA A 1 417 ? 25.095  5.518   -9.548  1.00 97.66 417 A 1 
ATOM 3343 C CB  . ALA A 1 417 ? 25.291  7.141   -6.610  1.00 97.84 417 A 1 
ATOM 3344 N N   . ILE A 1 418 ? 27.083  5.246   -8.533  1.00 98.13 418 A 1 
ATOM 3345 C CA  . ILE A 1 418 ? 27.826  4.909   -9.758  1.00 98.04 418 A 1 
ATOM 3346 C C   . ILE A 1 418 ? 27.316  3.598   -10.368 1.00 97.98 418 A 1 
ATOM 3347 O O   . ILE A 1 418 ? 27.132  3.527   -11.584 1.00 97.23 418 A 1 
ATOM 3348 C CB  . ILE A 1 418 ? 29.345  4.862   -9.468  1.00 97.78 418 A 1 
ATOM 3349 C CG1 . ILE A 1 418 ? 29.878  6.285   -9.177  1.00 96.24 418 A 1 
ATOM 3350 C CG2 . ILE A 1 418 ? 30.129  4.250   -10.648 1.00 96.00 418 A 1 
ATOM 3351 C CD1 . ILE A 1 418 ? 31.264  6.300   -8.516  1.00 91.75 418 A 1 
ATOM 3352 N N   . LYS A 1 419 ? 27.039  2.582   -9.550  1.00 97.75 419 A 1 
ATOM 3353 C CA  . LYS A 1 419 ? 26.468  1.298   -9.999  1.00 97.49 419 A 1 
ATOM 3354 C C   . LYS A 1 419 ? 25.169  1.495   -10.790 1.00 97.51 419 A 1 
ATOM 3355 O O   . LYS A 1 419 ? 24.986  0.858   -11.827 1.00 96.32 419 A 1 
ATOM 3356 C CB  . LYS A 1 419 ? 26.265  0.394   -8.771  1.00 96.63 419 A 1 
ATOM 3357 C CG  . LYS A 1 419 ? 25.645  -0.971  -9.092  1.00 92.47 419 A 1 
ATOM 3358 C CD  . LYS A 1 419 ? 25.337  -1.727  -7.795  1.00 90.74 419 A 1 
ATOM 3359 C CE  . LYS A 1 419 ? 24.581  -3.024  -8.078  1.00 83.47 419 A 1 
ATOM 3360 N NZ  . LYS A 1 419 ? 24.098  -3.641  -6.820  1.00 79.82 419 A 1 
ATOM 3361 N N   . TYR A 1 420 ? 24.315  2.418   -10.355 1.00 97.77 420 A 1 
ATOM 3362 C CA  . TYR A 1 420 ? 23.064  2.779   -11.040 1.00 97.55 420 A 1 
ATOM 3363 C C   . TYR A 1 420 ? 23.230  3.843   -12.133 1.00 97.48 420 A 1 
ATOM 3364 O O   . TYR A 1 420 ? 22.249  4.261   -12.745 1.00 96.19 420 A 1 
ATOM 3365 C CB  . TYR A 1 420 ? 21.985  3.127   -10.000 1.00 97.40 420 A 1 
ATOM 3366 C CG  . TYR A 1 420 ? 21.544  1.893   -9.244  1.00 97.42 420 A 1 
ATOM 3367 C CD1 . TYR A 1 420 ? 20.738  0.936   -9.892  1.00 96.10 420 A 1 
ATOM 3368 C CD2 . TYR A 1 420 ? 22.022  1.639   -7.948  1.00 96.46 420 A 1 
ATOM 3369 C CE1 . TYR A 1 420 ? 20.459  -0.291  -9.274  1.00 95.78 420 A 1 
ATOM 3370 C CE2 . TYR A 1 420 ? 21.750  0.407   -7.324  1.00 95.87 420 A 1 
ATOM 3371 C CZ  . TYR A 1 420 ? 20.991  -0.571  -8.002  1.00 96.11 420 A 1 
ATOM 3372 O OH  . TYR A 1 420 ? 20.814  -1.794  -7.456  1.00 94.74 420 A 1 
ATOM 3373 N N   . LYS A 1 421 ? 24.475  4.241   -12.443 1.00 97.64 421 A 1 
ATOM 3374 C CA  . LYS A 1 421 ? 24.803  5.236   -13.477 1.00 97.48 421 A 1 
ATOM 3375 C C   . LYS A 1 421 ? 24.133  6.594   -13.242 1.00 97.75 421 A 1 
ATOM 3376 O O   . LYS A 1 421 ? 23.800  7.286   -14.209 1.00 96.75 421 A 1 
ATOM 3377 C CB  . LYS A 1 421 ? 24.525  4.687   -14.888 1.00 96.94 421 A 1 
ATOM 3378 C CG  . LYS A 1 421 ? 25.186  3.333   -15.166 1.00 94.64 421 A 1 
ATOM 3379 C CD  . LYS A 1 421 ? 24.865  2.882   -16.594 1.00 88.04 421 A 1 
ATOM 3380 C CE  . LYS A 1 421 ? 25.539  1.536   -16.862 1.00 83.50 421 A 1 
ATOM 3381 N NZ  . LYS A 1 421 ? 25.292  1.063   -18.242 1.00 70.46 421 A 1 
ATOM 3382 N N   . ILE A 1 422 ? 23.939  6.973   -11.978 1.00 97.72 422 A 1 
ATOM 3383 C CA  . ILE A 1 422 ? 23.478  8.310   -11.600 1.00 97.96 422 A 1 
ATOM 3384 C C   . ILE A 1 422 ? 24.583  9.309   -11.959 1.00 98.05 422 A 1 
ATOM 3385 O O   . ILE A 1 422 ? 25.760  9.093   -11.647 1.00 97.74 422 A 1 
ATOM 3386 C CB  . ILE A 1 422 ? 23.084  8.370   -10.109 1.00 97.97 422 A 1 
ATOM 3387 C CG1 . ILE A 1 422 ? 21.959  7.351   -9.793  1.00 97.46 422 A 1 
ATOM 3388 C CG2 . ILE A 1 422 ? 22.634  9.797   -9.746  1.00 97.22 422 A 1 
ATOM 3389 C CD1 . ILE A 1 422 ? 21.562  7.281   -8.316  1.00 96.62 422 A 1 
ATOM 3390 N N   . SER A 1 423 ? 24.216  10.397  -12.635 1.00 97.90 423 A 1 
ATOM 3391 C CA  . SER A 1 423 ? 25.184  11.388  -13.118 1.00 97.72 423 A 1 
ATOM 3392 C C   . SER A 1 423 ? 25.935  12.058  -11.965 1.00 97.99 423 A 1 
ATOM 3393 O O   . SER A 1 423 ? 25.419  12.202  -10.859 1.00 97.82 423 A 1 
ATOM 3394 C CB  . SER A 1 423 ? 24.502  12.433  -14.011 1.00 97.10 423 A 1 
ATOM 3395 O OG  . SER A 1 423 ? 23.793  13.386  -13.249 1.00 95.35 423 A 1 
ATOM 3396 N N   . ARG A 1 424 ? 27.171  12.521  -12.214 1.00 97.60 424 A 1 
ATOM 3397 C CA  . ARG A 1 424 ? 27.967  13.221  -11.194 1.00 97.67 424 A 1 
ATOM 3398 C C   . ARG A 1 424 ? 27.265  14.478  -10.684 1.00 97.92 424 A 1 
ATOM 3399 O O   . ARG A 1 424 ? 27.297  14.736  -9.489  1.00 97.39 424 A 1 
ATOM 3400 C CB  . ARG A 1 424 ? 29.364  13.530  -11.746 1.00 97.00 424 A 1 
ATOM 3401 C CG  . ARG A 1 424 ? 30.279  14.136  -10.671 1.00 84.31 424 A 1 
ATOM 3402 C CD  . ARG A 1 424 ? 31.691  14.342  -11.216 1.00 78.19 424 A 1 
ATOM 3403 N NE  . ARG A 1 424 ? 32.575  14.932  -10.197 1.00 67.25 424 A 1 
ATOM 3404 C CZ  . ARG A 1 424 ? 33.868  15.181  -10.319 1.00 56.82 424 A 1 
ATOM 3405 N NH1 . ARG A 1 424 ? 34.519  14.913  -11.418 1.00 50.91 424 A 1 
ATOM 3406 N NH2 . ARG A 1 424 ? 34.532  15.708  -9.329  1.00 50.33 424 A 1 
ATOM 3407 N N   . GLU A 1 425 ? 26.616  15.228  -11.561 1.00 97.37 425 A 1 
ATOM 3408 C CA  . GLU A 1 425 ? 25.856  16.425  -11.185 1.00 97.00 425 A 1 
ATOM 3409 C C   . GLU A 1 425 ? 24.722  16.091  -10.205 1.00 97.20 425 A 1 
ATOM 3410 O O   . GLU A 1 425 ? 24.564  16.758  -9.184  1.00 96.39 425 A 1 
ATOM 3411 C CB  . GLU A 1 425 ? 25.302  17.069  -12.459 1.00 96.17 425 A 1 
ATOM 3412 C CG  . GLU A 1 425 ? 24.573  18.386  -12.155 1.00 83.57 425 A 1 
ATOM 3413 C CD  . GLU A 1 425 ? 23.952  19.038  -13.390 1.00 76.02 425 A 1 
ATOM 3414 O OE1 . GLU A 1 425 ? 23.338  20.110  -13.181 1.00 67.40 425 A 1 
ATOM 3415 O OE2 . GLU A 1 425 ? 24.031  18.458  -14.494 1.00 67.57 425 A 1 
ATOM 3416 N N   . GLU A 1 426 ? 23.971  15.037  -10.483 1.00 97.52 426 A 1 
ATOM 3417 C CA  . GLU A 1 426 ? 22.898  14.581  -9.604  1.00 97.62 426 A 1 
ATOM 3418 C C   . GLU A 1 426 ? 23.440  14.062  -8.261  1.00 97.77 426 A 1 
ATOM 3419 O O   . GLU A 1 426 ? 22.887  14.376  -7.211  1.00 97.16 426 A 1 
ATOM 3420 C CB  . GLU A 1 426 ? 22.083  13.522  -10.348 1.00 97.11 426 A 1 
ATOM 3421 C CG  . GLU A 1 426 ? 20.813  13.154  -9.582  1.00 94.80 426 A 1 
ATOM 3422 C CD  . GLU A 1 426 ? 19.937  12.174  -10.363 1.00 95.88 426 A 1 
ATOM 3423 O OE1 . GLU A 1 426 ? 19.363  11.279  -9.708  1.00 90.46 426 A 1 
ATOM 3424 O OE2 . GLU A 1 426 ? 19.825  12.334  -11.598 1.00 92.99 426 A 1 
ATOM 3425 N N   . GLN A 1 427 ? 24.570  13.345  -8.268  1.00 97.56 427 A 1 
ATOM 3426 C CA  . GLN A 1 427 ? 25.249  12.926  -7.036  1.00 97.64 427 A 1 
ATOM 3427 C C   . GLN A 1 427 ? 25.672  14.124  -6.178  1.00 97.44 427 A 1 
ATOM 3428 O O   . GLN A 1 427 ? 25.506  14.087  -4.960  1.00 96.91 427 A 1 
ATOM 3429 C CB  . GLN A 1 427 ? 26.489  12.082  -7.353  1.00 97.73 427 A 1 
ATOM 3430 C CG  . GLN A 1 427 ? 26.188  10.701  -7.950  1.00 97.04 427 A 1 
ATOM 3431 C CD  . GLN A 1 427 ? 27.468  9.970   -8.328  1.00 97.05 427 A 1 
ATOM 3432 O OE1 . GLN A 1 427 ? 28.500  10.058  -7.668  1.00 91.18 427 A 1 
ATOM 3433 N NE2 . GLN A 1 427 ? 27.469  9.226   -9.413  1.00 90.55 427 A 1 
ATOM 3434 N N   . GLU A 1 428 ? 26.221  15.192  -6.782  1.00 97.24 428 A 1 
ATOM 3435 C CA  . GLU A 1 428 ? 26.606  16.391  -6.022  1.00 96.88 428 A 1 
ATOM 3436 C C   . GLU A 1 428 ? 25.390  17.081  -5.398  1.00 96.56 428 A 1 
ATOM 3437 O O   . GLU A 1 428 ? 25.431  17.439  -4.224  1.00 95.48 428 A 1 
ATOM 3438 C CB  . GLU A 1 428 ? 27.412  17.378  -6.880  1.00 96.54 428 A 1 
ATOM 3439 C CG  . GLU A 1 428 ? 28.817  16.882  -7.291  1.00 87.60 428 A 1 
ATOM 3440 C CD  . GLU A 1 428 ? 29.625  16.247  -6.153  1.00 80.00 428 A 1 
ATOM 3441 O OE1 . GLU A 1 428 ? 30.268  15.197  -6.396  1.00 71.44 428 A 1 
ATOM 3442 O OE2 . GLU A 1 428 ? 29.563  16.712  -5.001  1.00 71.24 428 A 1 
ATOM 3443 N N   . ARG A 1 429 ? 24.282  17.197  -6.123  1.00 96.99 429 A 1 
ATOM 3444 C CA  . ARG A 1 429 ? 23.027  17.744  -5.575  1.00 96.33 429 A 1 
ATOM 3445 C C   . ARG A 1 429 ? 22.484  16.897  -4.422  1.00 96.51 429 A 1 
ATOM 3446 O O   . ARG A 1 429 ? 22.051  17.450  -3.415  1.00 95.44 429 A 1 
ATOM 3447 C CB  . ARG A 1 429 ? 21.988  17.869  -6.693  1.00 95.34 429 A 1 
ATOM 3448 C CG  . ARG A 1 429 ? 22.339  18.956  -7.724  1.00 86.64 429 A 1 
ATOM 3449 C CD  . ARG A 1 429 ? 21.307  18.915  -8.857  1.00 82.00 429 A 1 
ATOM 3450 N NE  . ARG A 1 429 ? 21.604  19.857  -9.956  1.00 72.59 429 A 1 
ATOM 3451 C CZ  . ARG A 1 429 ? 20.770  20.169  -10.932 1.00 65.58 429 A 1 
ATOM 3452 N NH1 . ARG A 1 429 ? 19.552  19.708  -10.973 1.00 59.24 429 A 1 
ATOM 3453 N NH2 . ARG A 1 429 ? 21.133  20.946  -11.905 1.00 55.55 429 A 1 
ATOM 3454 N N   . MET A 1 430 ? 22.556  15.572  -4.536  1.00 96.31 430 A 1 
ATOM 3455 C CA  . MET A 1 430 ? 22.067  14.649  -3.503  1.00 96.68 430 A 1 
ATOM 3456 C C   . MET A 1 430 ? 23.038  14.496  -2.314  1.00 96.65 430 A 1 
ATOM 3457 O O   . MET A 1 430 ? 22.644  14.019  -1.256  1.00 95.70 430 A 1 
ATOM 3458 C CB  . MET A 1 430 ? 21.746  13.294  -4.157  1.00 96.24 430 A 1 
ATOM 3459 C CG  . MET A 1 430 ? 20.874  12.396  -3.271  1.00 93.88 430 A 1 
ATOM 3460 S SD  . MET A 1 430 ? 19.240  13.073  -2.842  1.00 94.76 430 A 1 
ATOM 3461 C CE  . MET A 1 430 ? 18.394  12.913  -4.439  1.00 89.73 430 A 1 
ATOM 3462 N N   . SER A 1 431 ? 24.297  14.954  -2.432  1.00 96.40 431 A 1 
ATOM 3463 C CA  . SER A 1 431 ? 25.328  14.759  -1.395  1.00 95.95 431 A 1 
ATOM 3464 C C   . SER A 1 431 ? 24.941  15.309  -0.014  1.00 95.70 431 A 1 
ATOM 3465 O O   . SER A 1 431 ? 25.358  14.765  1.010   1.00 94.69 431 A 1 
ATOM 3466 C CB  . SER A 1 431 ? 26.657  15.376  -1.841  1.00 95.45 431 A 1 
ATOM 3467 O OG  . SER A 1 431 ? 26.599  16.783  -1.897  1.00 90.31 431 A 1 
ATOM 3468 N N   . VAL A 1 432 ? 24.113  16.358  0.013   1.00 95.40 432 A 1 
ATOM 3469 C CA  . VAL A 1 432 ? 23.599  16.978  1.244   1.00 95.14 432 A 1 
ATOM 3470 C C   . VAL A 1 432 ? 22.796  15.981  2.083   1.00 95.30 432 A 1 
ATOM 3471 O O   . VAL A 1 432 ? 22.924  15.994  3.305   1.00 93.61 432 A 1 
ATOM 3472 C CB  . VAL A 1 432 ? 22.748  18.217  0.906   1.00 93.75 432 A 1 
ATOM 3473 C CG1 . VAL A 1 432 ? 22.232  18.920  2.168   1.00 88.27 432 A 1 
ATOM 3474 C CG2 . VAL A 1 432 ? 23.561  19.246  0.111   1.00 89.01 432 A 1 
ATOM 3475 N N   . ALA A 1 433 ? 22.050  15.078  1.448   1.00 94.83 433 A 1 
ATOM 3476 C CA  . ALA A 1 433 ? 21.262  14.057  2.143   1.00 95.12 433 A 1 
ATOM 3477 C C   . ALA A 1 433 ? 22.133  13.106  2.977   1.00 95.24 433 A 1 
ATOM 3478 O O   . ALA A 1 433 ? 21.693  12.605  4.004   1.00 94.38 433 A 1 
ATOM 3479 C CB  . ALA A 1 433 ? 20.444  13.271  1.112   1.00 95.24 433 A 1 
ATOM 3480 N N   . PHE A 1 434 ? 23.391  12.911  2.584   1.00 94.59 434 A 1 
ATOM 3481 C CA  . PHE A 1 434 ? 24.332  11.995  3.235   1.00 94.14 434 A 1 
ATOM 3482 C C   . PHE A 1 434 ? 25.326  12.706  4.173   1.00 92.67 434 A 1 
ATOM 3483 O O   . PHE A 1 434 ? 26.324  12.124  4.598   1.00 88.15 434 A 1 
ATOM 3484 C CB  . PHE A 1 434 ? 25.035  11.176  2.147   1.00 94.47 434 A 1 
ATOM 3485 C CG  . PHE A 1 434 ? 24.088  10.381  1.268   1.00 95.66 434 A 1 
ATOM 3486 C CD1 . PHE A 1 434 ? 23.630  9.118   1.687   1.00 94.43 434 A 1 
ATOM 3487 C CD2 . PHE A 1 434 ? 23.638  10.908  0.047   1.00 95.00 434 A 1 
ATOM 3488 C CE1 . PHE A 1 434 ? 22.735  8.386   0.890   1.00 94.72 434 A 1 
ATOM 3489 C CE2 . PHE A 1 434 ? 22.738  10.177  -0.750  1.00 94.96 434 A 1 
ATOM 3490 C CZ  . PHE A 1 434 ? 22.288  8.916   -0.329  1.00 95.77 434 A 1 
ATOM 3491 N N   . SER A 1 435 ? 25.098  13.987  4.494   1.00 91.16 435 A 1 
ATOM 3492 C CA  . SER A 1 435 ? 26.052  14.811  5.252   1.00 89.10 435 A 1 
ATOM 3493 C C   . SER A 1 435 ? 26.258  14.360  6.701   1.00 88.14 435 A 1 
ATOM 3494 O O   . SER A 1 435 ? 27.378  14.480  7.207   1.00 83.75 435 A 1 
ATOM 3495 C CB  . SER A 1 435 ? 25.644  16.285  5.209   1.00 86.38 435 A 1 
ATOM 3496 O OG  . SER A 1 435 ? 24.347  16.490  5.727   1.00 79.26 435 A 1 
ATOM 3497 N N   . ALA A 1 436 ? 25.248  13.782  7.351   1.00 86.26 436 A 1 
ATOM 3498 C CA  . ALA A 1 436 ? 25.334  13.275  8.726   1.00 83.42 436 A 1 
ATOM 3499 C C   . ALA A 1 436 ? 26.463  12.242  8.902   1.00 83.56 436 A 1 
ATOM 3500 O O   . ALA A 1 436 ? 27.184  12.259  9.899   1.00 80.13 436 A 1 
ATOM 3501 C CB  . ALA A 1 436 ? 23.972  12.676  9.098   1.00 81.18 436 A 1 
ATOM 3502 N N   . VAL A 1 437 ? 26.705  11.419  7.881   1.00 85.61 437 A 1 
ATOM 3503 C CA  . VAL A 1 437 ? 27.766  10.400  7.875   1.00 84.31 437 A 1 
ATOM 3504 C C   . VAL A 1 437 ? 29.161  11.030  7.959   1.00 83.69 437 A 1 
ATOM 3505 O O   . VAL A 1 437 ? 30.046  10.517  8.644   1.00 78.91 437 A 1 
ATOM 3506 C CB  . VAL A 1 437 ? 27.645  9.542   6.606   1.00 81.79 437 A 1 
ATOM 3507 C CG1 . VAL A 1 437 ? 28.755  8.502   6.495   1.00 75.86 437 A 1 
ATOM 3508 C CG2 . VAL A 1 437 ? 26.302  8.806   6.576   1.00 78.19 437 A 1 
ATOM 3509 N N   . TYR A 1 438 ? 29.382  12.161  7.282   1.00 84.09 438 A 1 
ATOM 3510 C CA  . TYR A 1 438 ? 30.680  12.840  7.275   1.00 82.17 438 A 1 
ATOM 3511 C C   . TYR A 1 438 ? 30.940  13.637  8.553   1.00 80.24 438 A 1 
ATOM 3512 O O   . TYR A 1 438 ? 32.098  13.766  8.949   1.00 74.55 438 A 1 
ATOM 3513 C CB  . TYR A 1 438 ? 30.783  13.751  6.052   1.00 78.94 438 A 1 
ATOM 3514 C CG  . TYR A 1 438 ? 30.692  13.010  4.733   1.00 76.25 438 A 1 
ATOM 3515 C CD1 . TYR A 1 438 ? 31.743  12.165  4.323   1.00 72.56 438 A 1 
ATOM 3516 C CD2 . TYR A 1 438 ? 29.556  13.156  3.921   1.00 73.03 438 A 1 
ATOM 3517 C CE1 . TYR A 1 438 ? 31.658  11.471  3.102   1.00 66.77 438 A 1 
ATOM 3518 C CE2 . TYR A 1 438 ? 29.468  12.461  2.702   1.00 68.22 438 A 1 
ATOM 3519 C CZ  . TYR A 1 438 ? 30.521  11.620  2.290   1.00 68.64 438 A 1 
ATOM 3520 O OH  . TYR A 1 438 ? 30.434  10.953  1.108   1.00 66.87 438 A 1 
ATOM 3521 N N   . LEU A 1 439 ? 29.894  14.164  9.189   1.00 81.92 439 A 1 
ATOM 3522 C CA  . LEU A 1 439 ? 30.007  14.858  10.471  1.00 80.11 439 A 1 
ATOM 3523 C C   . LEU A 1 439 ? 30.416  13.879  11.575  1.00 78.90 439 A 1 
ATOM 3524 O O   . LEU A 1 439 ? 31.405  14.132  12.258  1.00 74.38 439 A 1 
ATOM 3525 C CB  . LEU A 1 439 ? 28.686  15.582  10.787  1.00 78.38 439 A 1 
ATOM 3526 C CG  . LEU A 1 439 ? 28.393  16.777  9.862   1.00 71.74 439 A 1 
ATOM 3527 C CD1 . LEU A 1 439 ? 26.974  17.291  10.098  1.00 69.25 439 A 1 
ATOM 3528 C CD2 . LEU A 1 439 ? 29.363  17.939  10.084  1.00 70.34 439 A 1 
ATOM 3529 N N   . CYS A 1 440 ? 29.778  12.729  11.670  1.00 78.15 440 A 1 
ATOM 3530 C CA  . CYS A 1 440 ? 30.105  11.694  12.661  1.00 77.46 440 A 1 
ATOM 3531 C C   . CYS A 1 440 ? 31.569  11.217  12.553  1.00 76.22 440 A 1 
ATOM 3532 O O   . CYS A 1 440 ? 32.278  11.115  13.554  1.00 71.49 440 A 1 
ATOM 3533 C CB  . CYS A 1 440 ? 29.105  10.547  12.474  1.00 73.48 440 A 1 
ATOM 3534 S SG  . CYS A 1 440 ? 29.335  9.293   13.754  1.00 65.15 440 A 1 
ATOM 3535 N N   . ARG A 1 441 ? 32.087  11.026  11.327  1.00 74.70 441 A 1 
ATOM 3536 C CA  . ARG A 1 441 ? 33.480  10.593  11.110  1.00 73.18 441 A 1 
ATOM 3537 C C   . ARG A 1 441 ? 34.539  11.618  11.525  1.00 71.00 441 A 1 
ATOM 3538 O O   . ARG A 1 441 ? 35.664  11.219  11.782  1.00 67.47 441 A 1 
ATOM 3539 C CB  . ARG A 1 441 ? 33.686  10.209  9.643   1.00 71.83 441 A 1 
ATOM 3540 C CG  . ARG A 1 441 ? 33.074  8.839   9.330   1.00 70.05 441 A 1 
ATOM 3541 C CD  . ARG A 1 441 ? 33.360  8.479   7.874   1.00 66.55 441 A 1 
ATOM 3542 N NE  . ARG A 1 441 ? 32.982  7.090   7.580   1.00 62.20 441 A 1 
ATOM 3543 C CZ  . ARG A 1 441 ? 33.404  6.363   6.566   1.00 54.87 441 A 1 
ATOM 3544 N NH1 . ARG A 1 441 ? 34.137  6.866   5.610   1.00 52.10 441 A 1 
ATOM 3545 N NH2 . ARG A 1 441 ? 33.107  5.096   6.504   1.00 51.17 441 A 1 
ATOM 3546 N N   . LYS A 1 442 ? 34.210  12.915  11.561  1.00 67.99 442 A 1 
ATOM 3547 C CA  . LYS A 1 442 ? 35.152  13.966  11.984  1.00 66.15 442 A 1 
ATOM 3548 C C   . LYS A 1 442 ? 35.352  14.028  13.497  1.00 63.21 442 A 1 
ATOM 3549 O O   . LYS A 1 442 ? 36.347  14.592  13.924  1.00 59.79 442 A 1 
ATOM 3550 C CB  . LYS A 1 442 ? 34.698  15.337  11.478  1.00 63.63 442 A 1 
ATOM 3551 C CG  . LYS A 1 442 ? 35.010  15.553  9.997   1.00 58.88 442 A 1 
ATOM 3552 C CD  . LYS A 1 442 ? 34.608  16.978  9.610   1.00 54.03 442 A 1 
ATOM 3553 C CE  . LYS A 1 442 ? 34.963  17.265  8.154   1.00 48.60 442 A 1 
ATOM 3554 N NZ  . LYS A 1 442 ? 34.690  18.683  7.821   1.00 40.60 442 A 1 
ATOM 3555 N N   . PHE A 1 443 ? 34.433  13.492  14.287  1.00 63.89 443 A 1 
ATOM 3556 C CA  . PHE A 1 443 ? 34.531  13.471  15.749  1.00 60.71 443 A 1 
ATOM 3557 C C   . PHE A 1 443 ? 35.198  12.196  16.295  1.00 61.02 443 A 1 
ATOM 3558 O O   . PHE A 1 443 ? 35.530  12.158  17.473  1.00 56.03 443 A 1 
ATOM 3559 C CB  . PHE A 1 443 ? 33.136  13.683  16.346  1.00 55.80 443 A 1 
ATOM 3560 C CG  . PHE A 1 443 ? 32.582  15.085  16.140  1.00 54.27 443 A 1 
ATOM 3561 C CD1 . PHE A 1 443 ? 33.104  16.161  16.883  1.00 50.73 443 A 1 
ATOM 3562 C CD2 . PHE A 1 443 ? 31.544  15.322  15.223  1.00 53.37 443 A 1 
ATOM 3563 C CE1 . PHE A 1 443 ? 32.597  17.458  16.706  1.00 47.83 443 A 1 
ATOM 3564 C CE2 . PHE A 1 443 ? 31.037  16.622  15.043  1.00 49.68 443 A 1 
ATOM 3565 C CZ  . PHE A 1 443 ? 31.565  17.691  15.786  1.00 51.48 443 A 1 
ATOM 3566 N N   . HIS A 1 444 ? 35.401  11.178  15.462  1.00 70.46 444 A 1 
ATOM 3567 C CA  . HIS A 1 444 ? 35.999  9.892   15.847  1.00 70.66 444 A 1 
ATOM 3568 C C   . HIS A 1 444 ? 37.418  9.670   15.270  1.00 69.12 444 A 1 
ATOM 3569 O O   . HIS A 1 444 ? 38.009  8.624   15.518  1.00 62.64 444 A 1 
ATOM 3570 C CB  . HIS A 1 444 ? 35.044  8.759   15.459  1.00 66.35 444 A 1 
ATOM 3571 C CG  . HIS A 1 444 ? 33.780  8.710   16.289  1.00 63.12 444 A 1 
ATOM 3572 N ND1 . HIS A 1 444 ? 32.696  9.542   16.186  1.00 57.01 444 A 1 
ATOM 3573 C CD2 . HIS A 1 444 ? 33.503  7.817   17.290  1.00 57.13 444 A 1 
ATOM 3574 C CE1 . HIS A 1 444 ? 31.790  9.176   17.103  1.00 55.70 444 A 1 
ATOM 3575 N NE2 . HIS A 1 444 ? 32.235  8.121   17.798  1.00 56.55 444 A 1 
ATOM 3576 N N   . ASN A 1 445 ? 37.942  10.633  14.512  1.00 61.66 445 A 1 
ATOM 3577 C CA  . ASN A 1 445 ? 39.342  10.707  14.072  1.00 63.79 445 A 1 
ATOM 3578 C C   . ASN A 1 445 ? 39.992  11.942  14.701  1.00 57.21 445 A 1 
ATOM 3579 O O   . ASN A 1 445 ? 41.204  11.849  14.997  1.00 51.65 445 A 1 
ATOM 3580 C CB  . ASN A 1 445 ? 39.421  10.844  12.542  1.00 59.16 445 A 1 
ATOM 3581 C CG  . ASN A 1 445 ? 39.106  9.611   11.724  1.00 55.57 445 A 1 
ATOM 3582 O OD1 . ASN A 1 445 ? 39.348  8.475   12.056  1.00 54.13 445 A 1 
ATOM 3583 N ND2 . ASN A 1 445 ? 38.588  9.807   10.535  1.00 54.09 445 A 1 
ATOM 3584 O OXT . ASN A 1 445 ? 39.270  12.949  14.799  1.00 52.47 445 A 1 
#
