# 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_if03781
#
_entry.id if03781
#
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 HIS 2   
1 n THR 3   
1 n ASP 4   
1 n THR 5   
1 n THR 6   
1 n THR 7   
1 n PRO 8   
1 n ASP 9   
1 n THR 10  
1 n THR 11  
1 n ILE 12  
1 n HIS 13  
1 n GLN 14  
1 n ALA 15  
1 n GLY 16  
1 n SER 17  
1 n ALA 18  
1 n PHE 19  
1 n ALA 20  
1 n SER 21  
1 n ASN 22  
1 n ALA 23  
1 n GLY 24  
1 n GLU 25  
1 n ALA 26  
1 n LYS 27  
1 n GLN 28  
1 n GLU 29  
1 n ILE 30  
1 n ARG 31  
1 n ASN 32  
1 n TYR 33  
1 n THR 34  
1 n MET 35  
1 n ASN 36  
1 n PHE 37  
1 n GLY 38  
1 n PRO 39  
1 n GLN 40  
1 n HIS 41  
1 n PRO 42  
1 n ALA 43  
1 n ALA 44  
1 n HIS 45  
1 n GLY 46  
1 n VAL 47  
1 n LEU 48  
1 n ARG 49  
1 n LEU 50  
1 n ILE 51  
1 n LEU 52  
1 n GLU 53  
1 n MET 54  
1 n ASP 55  
1 n GLY 56  
1 n GLU 57  
1 n THR 58  
1 n ILE 59  
1 n VAL 60  
1 n ARG 61  
1 n ALA 62  
1 n ASP 63  
1 n PRO 64  
1 n HIS 65  
1 n VAL 66  
1 n GLY 67  
1 n LEU 68  
1 n LEU 69  
1 n HIS 70  
1 n ARG 71  
1 n GLY 72  
1 n THR 73  
1 n GLU 74  
1 n LYS 75  
1 n LEU 76  
1 n ALA 77  
1 n GLU 78  
1 n SER 79  
1 n LYS 80  
1 n PRO 81  
1 n PHE 82  
1 n ASN 83  
1 n GLN 84  
1 n SER 85  
1 n ILE 86  
1 n GLY 87  
1 n TYR 88  
1 n MET 89  
1 n ASP 90  
1 n ARG 91  
1 n LEU 92  
1 n ASP 93  
1 n TYR 94  
1 n CYS 95  
1 n SER 96  
1 n MET 97  
1 n MET 98  
1 n CYS 99  
1 n ASN 100 
1 n GLU 101 
1 n HIS 102 
1 n ALA 103 
1 n TYR 104 
1 n VAL 105 
1 n ARG 106 
1 n ALA 107 
1 n ILE 108 
1 n GLU 109 
1 n THR 110 
1 n LEU 111 
1 n MET 112 
1 n GLY 113 
1 n ILE 114 
1 n GLU 115 
1 n ALA 116 
1 n PRO 117 
1 n GLU 118 
1 n ARG 119 
1 n ALA 120 
1 n GLN 121 
1 n TYR 122 
1 n ILE 123 
1 n ARG 124 
1 n THR 125 
1 n MET 126 
1 n PHE 127 
1 n ASP 128 
1 n GLU 129 
1 n ILE 130 
1 n THR 131 
1 n ARG 132 
1 n ILE 133 
1 n LEU 134 
1 n ASN 135 
1 n HIS 136 
1 n LEU 137 
1 n MET 138 
1 n TRP 139 
1 n LEU 140 
1 n GLY 141 
1 n SER 142 
1 n ASN 143 
1 n ALA 144 
1 n LEU 145 
1 n ASP 146 
1 n LEU 147 
1 n GLY 148 
1 n ALA 149 
1 n MET 150 
1 n ALA 151 
1 n VAL 152 
1 n PHE 153 
1 n LEU 154 
1 n TYR 155 
1 n ALA 156 
1 n PHE 157 
1 n ARG 158 
1 n GLU 159 
1 n ARG 160 
1 n GLU 161 
1 n GLU 162 
1 n LEU 163 
1 n MET 164 
1 n ASP 165 
1 n VAL 166 
1 n TYR 167 
1 n GLU 168 
1 n ALA 169 
1 n VAL 170 
1 n SER 171 
1 n GLY 172 
1 n ALA 173 
1 n ARG 174 
1 n MET 175 
1 n HIS 176 
1 n ALA 177 
1 n THR 178 
1 n TYR 179 
1 n TYR 180 
1 n ARG 181 
1 n PRO 182 
1 n GLY 183 
1 n GLY 184 
1 n VAL 185 
1 n TYR 186 
1 n ARG 187 
1 n ASP 188 
1 n LEU 189 
1 n PRO 190 
1 n ASP 191 
1 n HIS 192 
1 n MET 193 
1 n PRO 194 
1 n LYS 195 
1 n TYR 196 
1 n LYS 197 
1 n GLU 198 
1 n SER 199 
1 n PRO 200 
1 n TRP 201 
1 n HIS 202 
1 n LYS 203 
1 n GLY 204 
1 n ALA 205 
1 n LYS 206 
1 n LEU 207 
1 n LYS 208 
1 n ARG 209 
1 n PHE 210 
1 n ASN 211 
1 n GLU 212 
1 n ALA 213 
1 n ARG 214 
1 n GLU 215 
1 n GLY 216 
1 n SER 217 
1 n LEU 218 
1 n LEU 219 
1 n ASP 220 
1 n TYR 221 
1 n VAL 222 
1 n GLU 223 
1 n HIS 224 
1 n PHE 225 
1 n THR 226 
1 n ARG 227 
1 n GLU 228 
1 n PHE 229 
1 n PRO 230 
1 n LYS 231 
1 n ARG 232 
1 n VAL 233 
1 n ASP 234 
1 n GLU 235 
1 n TYR 236 
1 n GLU 237 
1 n THR 238 
1 n LEU 239 
1 n LEU 240 
1 n THR 241 
1 n ASP 242 
1 n ASN 243 
1 n ARG 244 
1 n ILE 245 
1 n TRP 246 
1 n LYS 247 
1 n GLN 248 
1 n ARG 249 
1 n THR 250 
1 n VAL 251 
1 n GLY 252 
1 n ILE 253 
1 n GLY 254 
1 n VAL 255 
1 n ILE 256 
1 n SER 257 
1 n PRO 258 
1 n GLU 259 
1 n GLN 260 
1 n ALA 261 
1 n LYS 262 
1 n ALA 263 
1 n TRP 264 
1 n SER 265 
1 n MET 266 
1 n THR 267 
1 n GLY 268 
1 n ALA 269 
1 n MET 270 
1 n LEU 271 
1 n ARG 272 
1 n GLY 273 
1 n SER 274 
1 n GLY 275 
1 n ILE 276 
1 n ALA 277 
1 n TRP 278 
1 n ASP 279 
1 n LEU 280 
1 n ARG 281 
1 n LYS 282 
1 n LYS 283 
1 n GLN 284 
1 n PRO 285 
1 n TYR 286 
1 n ALA 287 
1 n LYS 288 
1 n TYR 289 
1 n ASP 290 
1 n SER 291 
1 n VAL 292 
1 n ASP 293 
1 n PHE 294 
1 n ASP 295 
1 n ILE 296 
1 n PRO 297 
1 n LEU 298 
1 n GLY 299 
1 n THR 300 
1 n ASN 301 
1 n GLY 302 
1 n ASP 303 
1 n CYS 304 
1 n TYR 305 
1 n ASP 306 
1 n ARG 307 
1 n TYR 308 
1 n LEU 309 
1 n VAL 310 
1 n ARG 311 
1 n VAL 312 
1 n ALA 313 
1 n GLU 314 
1 n MET 315 
1 n ARG 316 
1 n GLN 317 
1 n SER 318 
1 n ASN 319 
1 n ARG 320 
1 n ILE 321 
1 n VAL 322 
1 n ALA 323 
1 n GLN 324 
1 n CYS 325 
1 n VAL 326 
1 n LYS 327 
1 n TRP 328 
1 n LEU 329 
1 n LYS 330 
1 n ALA 331 
1 n ASN 332 
1 n PRO 333 
1 n GLY 334 
1 n PRO 335 
1 n VAL 336 
1 n MET 337 
1 n VAL 338 
1 n GLN 339 
1 n ASN 340 
1 n PHE 341 
1 n LYS 342 
1 n VAL 343 
1 n ALA 344 
1 n PRO 345 
1 n PRO 346 
1 n LYS 347 
1 n ARG 348 
1 n GLU 349 
1 n GLU 350 
1 n MET 351 
1 n LYS 352 
1 n ASP 353 
1 n ASP 354 
1 n MET 355 
1 n GLU 356 
1 n ALA 357 
1 n LEU 358 
1 n ILE 359 
1 n HIS 360 
1 n HIS 361 
1 n PHE 362 
1 n LYS 363 
1 n LEU 364 
1 n PHE 365 
1 n SER 366 
1 n GLU 367 
1 n GLY 368 
1 n TYR 369 
1 n CYS 370 
1 n VAL 371 
1 n PRO 372 
1 n ALA 373 
1 n GLY 374 
1 n GLU 375 
1 n THR 376 
1 n TYR 377 
1 n ALA 378 
1 n ALA 379 
1 n VAL 380 
1 n GLU 381 
1 n ALA 382 
1 n PRO 383 
1 n LYS 384 
1 n GLY 385 
1 n GLU 386 
1 n PHE 387 
1 n GLY 388 
1 n CYS 389 
1 n TYR 390 
1 n LEU 391 
1 n VAL 392 
1 n SER 393 
1 n ASP 394 
1 n GLY 395 
1 n ALA 396 
1 n ASN 397 
1 n LYS 398 
1 n PRO 399 
1 n PHE 400 
1 n ARG 401 
1 n VAL 402 
1 n HIS 403 
1 n LEU 404 
1 n ARG 405 
1 n ALA 406 
1 n PRO 407 
1 n GLY 408 
1 n PHE 409 
1 n ALA 410 
1 n HIS 411 
1 n LEU 412 
1 n SER 413 
1 n SER 414 
1 n MET 415 
1 n ASP 416 
1 n GLU 417 
1 n THR 418 
1 n VAL 419 
1 n ARG 420 
1 n GLY 421 
1 n HIS 422 
1 n MET 423 
1 n LEU 424 
1 n ALA 425 
1 n ASP 426 
1 n VAL 427 
1 n VAL 428 
1 n ALA 429 
1 n MET 430 
1 n ILE 431 
1 n GLY 432 
1 n THR 433 
1 n TYR 434 
1 n ASP 435 
1 n LEU 436 
1 n VAL 437 
1 n PHE 438 
1 n GLY 439 
1 n GLU 440 
1 n VAL 441 
1 n ASP 442 
1 n ARG 443 
#
_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 @ 2025-11-13 23:26:43)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.09
_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 HIS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TRP . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n CYS . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n CYS . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n MET . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n CYS . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n PHE . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ARG . 443 A 443 
#
_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   ? -67.959 -21.943 -74.771 1.00 29.73 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -66.977 -21.184 -75.562 1.00 42.61 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -65.782 -20.895 -74.672 1.00 44.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -65.963 -20.311 -73.621 1.00 43.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -67.573 -19.887 -76.123 1.00 41.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -68.330 -20.137 -77.435 1.00 37.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -69.097 -18.642 -78.107 1.00 34.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -69.634 -19.223 -79.726 1.00 30.50 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -64.644 -21.422 -75.066 1.00 30.06 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -63.325 -21.110 -74.515 1.00 37.01 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -63.010 -19.626 -74.692 1.00 35.60 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -63.347 -19.080 -75.737 1.00 34.52 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -62.279 -21.899 -75.323 1.00 35.68 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -61.912 -23.261 -74.786 1.00 33.81 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -61.334 -23.511 -73.560 1.00 30.92 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -61.935 -24.449 -75.466 1.00 30.43 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -61.025 -24.810 -73.504 1.00 28.39 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -61.372 -25.420 -74.636 1.00 29.19 2   A 1 
ATOM 19   N N   . THR A 1 3   ? -62.275 -19.049 -73.728 1.00 32.82 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? -61.041 -18.300 -74.018 1.00 40.10 3   A 1 
ATOM 21   C C   . THR A 1 3   ? -60.224 -18.148 -72.731 1.00 39.73 3   A 1 
ATOM 22   O O   . THR A 1 3   ? -60.675 -17.543 -71.767 1.00 36.89 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? -61.243 -16.895 -74.625 1.00 38.36 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? -62.462 -16.316 -74.220 1.00 34.34 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? -61.199 -16.893 -76.160 1.00 36.33 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -59.040 -18.762 -72.771 1.00 28.75 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -57.887 -18.490 -71.909 1.00 40.10 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -57.471 -17.018 -71.979 1.00 39.19 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -57.387 -16.451 -73.071 1.00 37.71 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -56.683 -19.300 -72.435 1.00 38.80 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -56.653 -20.754 -71.972 1.00 34.37 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -56.855 -20.954 -70.757 1.00 32.41 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -56.415 -21.627 -72.832 1.00 33.34 4   A 1 
ATOM 34   N N   . THR A 1 5   ? -57.086 -16.447 -70.834 1.00 32.32 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? -56.020 -15.434 -70.793 1.00 40.15 5   A 1 
ATOM 36   C C   . THR A 1 5   ? -55.214 -15.595 -69.504 1.00 40.09 5   A 1 
ATOM 37   O O   . THR A 1 5   ? -55.694 -15.412 -68.392 1.00 38.02 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? -56.497 -13.980 -70.956 1.00 38.82 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? -57.735 -13.757 -70.323 1.00 35.12 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? -56.657 -13.562 -72.417 1.00 37.47 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -53.983 -16.003 -69.713 1.00 30.98 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -52.871 -16.189 -68.778 1.00 39.78 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -52.505 -14.898 -68.036 1.00 40.03 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -52.224 -13.882 -68.663 1.00 38.37 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -51.654 -16.626 -69.611 1.00 38.14 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -51.595 -15.876 -70.811 1.00 34.67 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -51.747 -18.096 -70.027 1.00 35.76 6   A 1 
ATOM 48   N N   . THR A 1 7   ? -52.435 -14.963 -66.699 1.00 27.73 7   A 1 
ATOM 49   C CA  . THR A 1 7   ? -51.759 -13.970 -65.847 1.00 34.68 7   A 1 
ATOM 50   C C   . THR A 1 7   ? -50.248 -14.238 -65.802 1.00 34.63 7   A 1 
ATOM 51   O O   . THR A 1 7   ? -49.863 -15.397 -65.671 1.00 33.04 7   A 1 
ATOM 52   C CB  . THR A 1 7   ? -52.311 -14.022 -64.416 1.00 32.93 7   A 1 
ATOM 53   O OG1 . THR A 1 7   ? -52.493 -15.357 -64.001 1.00 29.66 7   A 1 
ATOM 54   C CG2 . THR A 1 7   ? -53.668 -13.333 -64.310 1.00 31.44 7   A 1 
ATOM 55   N N   . PRO A 1 8   ? -49.377 -13.213 -65.886 1.00 26.77 8   A 1 
ATOM 56   C CA  . PRO A 1 8   ? -47.934 -13.420 -65.769 1.00 33.78 8   A 1 
ATOM 57   C C   . PRO A 1 8   ? -47.505 -13.564 -64.300 1.00 35.03 8   A 1 
ATOM 58   O O   . PRO A 1 8   ? -47.903 -12.797 -63.429 1.00 33.85 8   A 1 
ATOM 59   C CB  . PRO A 1 8   ? -47.290 -12.223 -66.469 1.00 32.02 8   A 1 
ATOM 60   C CG  . PRO A 1 8   ? -48.308 -11.104 -66.251 1.00 33.53 8   A 1 
ATOM 61   C CD  . PRO A 1 8   ? -49.661 -11.821 -66.169 1.00 40.59 8   A 1 
ATOM 62   N N   . ASP A 1 9   ? -46.690 -14.576 -64.080 1.00 27.97 9   A 1 
ATOM 63   C CA  . ASP A 1 9   ? -46.043 -14.954 -62.830 1.00 34.83 9   A 1 
ATOM 64   C C   . ASP A 1 9   ? -44.975 -13.907 -62.460 1.00 34.18 9   A 1 
ATOM 65   O O   . ASP A 1 9   ? -43.978 -13.734 -63.161 1.00 33.72 9   A 1 
ATOM 66   C CB  . ASP A 1 9   ? -45.452 -16.361 -63.074 1.00 34.28 9   A 1 
ATOM 67   C CG  . ASP A 1 9   ? -45.252 -17.221 -61.831 1.00 30.90 9   A 1 
ATOM 68   O OD1 . ASP A 1 9   ? -45.581 -16.741 -60.726 1.00 29.78 9   A 1 
ATOM 69   O OD2 . ASP A 1 9   ? -44.789 -18.368 -62.022 1.00 30.86 9   A 1 
ATOM 70   N N   . THR A 1 10  ? -45.192 -13.144 -61.364 1.00 27.87 10  A 1 
ATOM 71   C CA  . THR A 1 10  ? -44.175 -12.245 -60.804 1.00 34.13 10  A 1 
ATOM 72   C C   . THR A 1 10  ? -43.474 -12.942 -59.646 1.00 34.26 10  A 1 
ATOM 73   O O   . THR A 1 10  ? -43.841 -12.799 -58.482 1.00 32.75 10  A 1 
ATOM 74   C CB  . THR A 1 10  ? -44.729 -10.865 -60.397 1.00 32.83 10  A 1 
ATOM 75   O OG1 . THR A 1 10  ? -46.015 -10.950 -59.831 1.00 29.66 10  A 1 
ATOM 76   C CG2 . THR A 1 10  ? -44.822 -9.918  -61.586 1.00 31.41 10  A 1 
ATOM 77   N N   . THR A 1 11  ? -42.446 -13.719 -59.977 1.00 26.42 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? -41.479 -14.231 -59.002 1.00 33.30 11  A 1 
ATOM 79   C C   . THR A 1 11  ? -40.661 -13.074 -58.428 1.00 33.30 11  A 1 
ATOM 80   O O   . THR A 1 11  ? -39.833 -12.462 -59.100 1.00 32.48 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? -40.564 -15.309 -59.611 1.00 32.24 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? -40.310 -15.076 -60.974 1.00 28.65 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? -41.189 -16.696 -59.507 1.00 29.68 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -40.897 -12.767 -57.133 1.00 31.36 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -40.056 -11.857 -56.355 1.00 34.62 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -38.763 -12.607 -56.030 1.00 34.93 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -38.728 -13.464 -55.150 1.00 33.58 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -40.804 -11.363 -55.094 1.00 34.02 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -42.089 -10.593 -55.489 1.00 29.97 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -39.889 -10.479 -54.225 1.00 31.35 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -42.998 -10.211 -54.310 1.00 27.41 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? -37.681 -12.294 -56.731 1.00 27.18 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? -36.343 -12.730 -56.350 1.00 31.46 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? -35.912 -11.986 -55.078 1.00 30.94 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? -35.585 -10.799 -55.110 1.00 30.56 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? -35.353 -12.515 -57.509 1.00 30.97 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? -35.281 -13.689 -58.454 1.00 28.29 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? -34.662 -14.895 -58.196 1.00 25.22 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? -35.788 -13.765 -59.725 1.00 23.23 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? -34.791 -15.675 -59.276 1.00 22.73 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? -35.468 -15.029 -60.238 1.00 22.40 13  A 1 
ATOM 102  N N   . GLN A 1 14  ? -35.884 -12.695 -53.936 1.00 27.80 14  A 1 
ATOM 103  C CA  . GLN A 1 14  ? -35.159 -12.246 -52.748 1.00 30.40 14  A 1 
ATOM 104  C C   . GLN A 1 14  ? -33.663 -12.148 -53.085 1.00 30.78 14  A 1 
ATOM 105  O O   . GLN A 1 14  ? -32.996 -13.154 -53.329 1.00 30.84 14  A 1 
ATOM 106  C CB  . GLN A 1 14  ? -35.399 -13.208 -51.568 1.00 30.59 14  A 1 
ATOM 107  C CG  . GLN A 1 14  ? -36.625 -12.835 -50.727 1.00 28.34 14  A 1 
ATOM 108  C CD  . GLN A 1 14  ? -36.842 -13.795 -49.551 1.00 26.04 14  A 1 
ATOM 109  O OE1 . GLN A 1 14  ? -36.425 -14.936 -49.547 1.00 26.33 14  A 1 
ATOM 110  N NE2 . GLN A 1 14  ? -37.522 -13.377 -48.508 1.00 25.31 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? -33.126 -10.933 -53.051 1.00 33.34 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? -31.697 -10.659 -53.162 1.00 36.69 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? -30.985 -11.039 -51.850 1.00 37.42 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? -30.608 -10.188 -51.057 1.00 36.17 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? -31.515 -9.188  -53.558 1.00 34.78 15  A 1 
ATOM 116  N N   . GLY A 1 16  ? -30.848 -12.349 -51.599 1.00 35.20 16  A 1 
ATOM 117  C CA  . GLY A 1 16  ? -30.215 -12.907 -50.397 1.00 37.80 16  A 1 
ATOM 118  C C   . GLY A 1 16  ? -28.794 -13.438 -50.583 1.00 38.59 16  A 1 
ATOM 119  O O   . GLY A 1 16  ? -28.253 -14.022 -49.649 1.00 37.33 16  A 1 
ATOM 120  N N   . SER A 1 17  ? -28.172 -13.267 -51.740 1.00 34.67 17  A 1 
ATOM 121  C CA  . SER A 1 17  ? -26.881 -13.914 -52.042 1.00 37.25 17  A 1 
ATOM 122  C C   . SER A 1 17  ? -25.815 -13.008 -52.664 1.00 36.86 17  A 1 
ATOM 123  O O   . SER A 1 17  ? -24.805 -13.502 -53.150 1.00 35.60 17  A 1 
ATOM 124  C CB  . SER A 1 17  ? -27.120 -15.160 -52.902 1.00 36.70 17  A 1 
ATOM 125  O OG  . SER A 1 17  ? -27.691 -14.789 -54.135 1.00 33.89 17  A 1 
ATOM 126  N N   . ALA A 1 18  ? -25.998 -11.681 -52.643 1.00 38.09 18  A 1 
ATOM 127  C CA  . ALA A 1 18  ? -25.069 -10.765 -53.320 1.00 40.42 18  A 1 
ATOM 128  C C   . ALA A 1 18  ? -23.906 -10.241 -52.449 1.00 40.18 18  A 1 
ATOM 129  O O   . ALA A 1 18  ? -22.997 -9.627  -52.991 1.00 38.01 18  A 1 
ATOM 130  C CB  . ALA A 1 18  ? -25.877 -9.639  -53.964 1.00 39.24 18  A 1 
ATOM 131  N N   . PHE A 1 19  ? -23.890 -10.503 -51.123 1.00 37.88 19  A 1 
ATOM 132  C CA  . PHE A 1 19  ? -22.846 -9.975  -50.221 1.00 40.13 19  A 1 
ATOM 133  C C   . PHE A 1 19  ? -22.029 -11.038 -49.465 1.00 39.67 19  A 1 
ATOM 134  O O   . PHE A 1 19  ? -21.134 -10.689 -48.706 1.00 37.37 19  A 1 
ATOM 135  C CB  . PHE A 1 19  ? -23.460 -8.927  -49.285 1.00 38.31 19  A 1 
ATOM 136  C CG  . PHE A 1 19  ? -23.743 -7.607  -49.976 1.00 35.26 19  A 1 
ATOM 137  C CD1 . PHE A 1 19  ? -22.682 -6.711  -50.225 1.00 32.41 19  A 1 
ATOM 138  C CD2 . PHE A 1 19  ? -25.048 -7.275  -50.392 1.00 32.59 19  A 1 
ATOM 139  C CE1 . PHE A 1 19  ? -22.923 -5.493  -50.880 1.00 29.49 19  A 1 
ATOM 140  C CE2 . PHE A 1 19  ? -25.287 -6.056  -51.052 1.00 29.77 19  A 1 
ATOM 141  C CZ  . PHE A 1 19  ? -24.225 -5.164  -51.296 1.00 31.23 19  A 1 
ATOM 142  N N   . ALA A 1 20  ? -22.289 -12.333 -49.678 1.00 37.93 20  A 1 
ATOM 143  C CA  . ALA A 1 20  ? -21.649 -13.415 -48.912 1.00 39.84 20  A 1 
ATOM 144  C C   . ALA A 1 20  ? -20.439 -14.078 -49.604 1.00 40.29 20  A 1 
ATOM 145  O O   . ALA A 1 20  ? -20.011 -15.152 -49.189 1.00 38.75 20  A 1 
ATOM 146  C CB  . ALA A 1 20  ? -22.728 -14.421 -48.504 1.00 37.31 20  A 1 
ATOM 147  N N   . SER A 1 21  ? -19.881 -13.482 -50.660 1.00 41.43 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? -18.807 -14.115 -51.454 1.00 43.97 21  A 1 
ATOM 149  C C   . SER A 1 21  ? -17.556 -13.265 -51.666 1.00 43.72 21  A 1 
ATOM 150  O O   . SER A 1 21  ? -16.771 -13.554 -52.565 1.00 40.74 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? -19.366 -14.673 -52.766 1.00 41.29 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? -19.882 -13.637 -53.563 1.00 36.39 21  A 1 
ATOM 153  N N   . ASN A 1 22  ? -17.298 -12.260 -50.827 1.00 42.41 22  A 1 
ATOM 154  C CA  . ASN A 1 22  ? -15.976 -11.645 -50.786 1.00 46.24 22  A 1 
ATOM 155  C C   . ASN A 1 22  ? -15.079 -12.423 -49.816 1.00 45.33 22  A 1 
ATOM 156  O O   . ASN A 1 22  ? -15.083 -12.194 -48.608 1.00 43.74 22  A 1 
ATOM 157  C CB  . ASN A 1 22  ? -16.070 -10.140 -50.474 1.00 44.61 22  A 1 
ATOM 158  C CG  . ASN A 1 22  ? -16.034 -9.261  -51.708 1.00 39.53 22  A 1 
ATOM 159  O OD1 . ASN A 1 22  ? -15.618 -9.652  -52.785 1.00 36.27 22  A 1 
ATOM 160  N ND2 . ASN A 1 22  ? -16.426 -8.012  -51.574 1.00 35.69 22  A 1 
ATOM 161  N N   . ALA A 1 23  ? -14.254 -13.313 -50.362 1.00 48.26 23  A 1 
ATOM 162  C CA  . ALA A 1 23  ? -13.208 -14.028 -49.617 1.00 50.77 23  A 1 
ATOM 163  C C   . ALA A 1 23  ? -12.165 -13.103 -48.948 1.00 50.91 23  A 1 
ATOM 164  O O   . ALA A 1 23  ? -11.295 -13.578 -48.218 1.00 49.13 23  A 1 
ATOM 165  C CB  . ALA A 1 23  ? -12.549 -15.017 -50.593 1.00 49.35 23  A 1 
ATOM 166  N N   . GLY A 1 24  ? -12.248 -11.787 -49.173 1.00 50.77 24  A 1 
ATOM 167  C CA  . GLY A 1 24  ? -11.455 -10.763 -48.493 1.00 52.27 24  A 1 
ATOM 168  C C   . GLY A 1 24  ? -12.004 -10.331 -47.128 1.00 52.68 24  A 1 
ATOM 169  O O   . GLY A 1 24  ? -11.217 -9.940  -46.275 1.00 50.99 24  A 1 
ATOM 170  N N   . GLU A 1 25  ? -13.319 -10.458 -46.869 1.00 41.31 25  A 1 
ATOM 171  C CA  . GLU A 1 25  ? -13.932 -10.089 -45.578 1.00 43.24 25  A 1 
ATOM 172  C C   . GLU A 1 25  ? -13.832 -11.206 -44.523 1.00 43.01 25  A 1 
ATOM 173  O O   . GLU A 1 25  ? -13.945 -10.948 -43.331 1.00 42.75 25  A 1 
ATOM 174  C CB  . GLU A 1 25  ? -15.388 -9.656  -45.799 1.00 43.49 25  A 1 
ATOM 175  C CG  . GLU A 1 25  ? -15.479 -8.282  -46.488 1.00 38.66 25  A 1 
ATOM 176  C CD  . GLU A 1 25  ? -16.919 -7.812  -46.757 1.00 36.56 25  A 1 
ATOM 177  O OE1 . GLU A 1 25  ? -17.080 -6.603  -47.038 1.00 34.18 25  A 1 
ATOM 178  O OE2 . GLU A 1 25  ? -17.834 -8.665  -46.764 1.00 36.25 25  A 1 
ATOM 179  N N   . ALA A 1 26  ? -13.543 -12.449 -44.940 1.00 42.91 26  A 1 
ATOM 180  C CA  . ALA A 1 26  ? -13.324 -13.581 -44.029 1.00 45.69 26  A 1 
ATOM 181  C C   . ALA A 1 26  ? -11.907 -13.634 -43.422 1.00 46.38 26  A 1 
ATOM 182  O O   . ALA A 1 26  ? -11.661 -14.418 -42.506 1.00 44.75 26  A 1 
ATOM 183  C CB  . ALA A 1 26  ? -13.677 -14.871 -44.771 1.00 44.00 26  A 1 
ATOM 184  N N   . LYS A 1 27  ? -10.966 -12.810 -43.872 1.00 48.55 27  A 1 
ATOM 185  C CA  . LYS A 1 27  ? -9.708  -12.549 -43.169 1.00 51.22 27  A 1 
ATOM 186  C C   . LYS A 1 27  ? -9.931  -11.400 -42.193 1.00 52.34 27  A 1 
ATOM 187  O O   . LYS A 1 27  ? -9.503  -10.278 -42.431 1.00 50.74 27  A 1 
ATOM 188  C CB  . LYS A 1 27  ? -8.545  -12.287 -44.136 1.00 49.19 27  A 1 
ATOM 189  C CG  . LYS A 1 27  ? -7.907  -13.589 -44.633 1.00 44.19 27  A 1 
ATOM 190  C CD  . LYS A 1 27  ? -6.663  -13.253 -45.468 1.00 42.37 27  A 1 
ATOM 191  C CE  . LYS A 1 27  ? -5.947  -14.535 -45.901 1.00 37.84 27  A 1 
ATOM 192  N NZ  . LYS A 1 27  ? -4.713  -14.216 -46.659 1.00 33.16 27  A 1 
ATOM 193  N N   . GLN A 1 28  ? -10.586 -11.695 -41.069 1.00 53.85 28  A 1 
ATOM 194  C CA  . GLN A 1 28  ? -10.403 -10.887 -39.879 1.00 56.34 28  A 1 
ATOM 195  C C   . GLN A 1 28  ? -8.910  -10.982 -39.548 1.00 58.35 28  A 1 
ATOM 196  O O   . GLN A 1 28  ? -8.431  -12.024 -39.106 1.00 55.61 28  A 1 
ATOM 197  C CB  . GLN A 1 28  ? -11.342 -11.408 -38.775 1.00 54.20 28  A 1 
ATOM 198  C CG  . GLN A 1 28  ? -11.770 -10.324 -37.783 1.00 48.73 28  A 1 
ATOM 199  C CD  . GLN A 1 28  ? -12.859 -10.808 -36.820 1.00 44.69 28  A 1 
ATOM 200  O OE1 . GLN A 1 28  ? -13.283 -11.955 -36.821 1.00 42.34 28  A 1 
ATOM 201  N NE2 . GLN A 1 28  ? -13.376 -9.953  -35.965 1.00 40.26 28  A 1 
ATOM 202  N N   . GLU A 1 29  ? -8.135  -9.953  -39.890 1.00 54.45 29  A 1 
ATOM 203  C CA  . GLU A 1 29  ? -6.758  -9.843  -39.421 1.00 56.91 29  A 1 
ATOM 204  C C   . GLU A 1 29  ? -6.831  -9.843  -37.896 1.00 57.19 29  A 1 
ATOM 205  O O   . GLU A 1 29  ? -7.254  -8.858  -37.294 1.00 55.59 29  A 1 
ATOM 206  C CB  . GLU A 1 29  ? -6.074  -8.552  -39.916 1.00 54.93 29  A 1 
ATOM 207  C CG  . GLU A 1 29  ? -5.499  -8.642  -41.336 1.00 48.16 29  A 1 
ATOM 208  C CD  . GLU A 1 29  ? -4.712  -7.377  -41.751 1.00 44.81 29  A 1 
ATOM 209  O OE1 . GLU A 1 29  ? -3.858  -7.502  -42.661 1.00 41.55 29  A 1 
ATOM 210  O OE2 . GLU A 1 29  ? -4.960  -6.280  -41.180 1.00 41.56 29  A 1 
ATOM 211  N N   . ILE A 1 30  ? -6.453  -10.961 -37.272 1.00 56.40 30  A 1 
ATOM 212  C CA  . ILE A 1 30  ? -6.250  -11.019 -35.830 1.00 57.21 30  A 1 
ATOM 213  C C   . ILE A 1 30  ? -5.096  -10.061 -35.549 1.00 59.29 30  A 1 
ATOM 214  O O   . ILE A 1 30  ? -3.931  -10.378 -35.788 1.00 55.85 30  A 1 
ATOM 215  C CB  . ILE A 1 30  ? -5.971  -12.463 -35.348 1.00 53.32 30  A 1 
ATOM 216  C CG1 . ILE A 1 30  ? -7.142  -13.407 -35.709 1.00 47.30 30  A 1 
ATOM 217  C CG2 . ILE A 1 30  ? -5.723  -12.464 -33.833 1.00 45.69 30  A 1 
ATOM 218  C CD1 . ILE A 1 30  ? -6.868  -14.893 -35.418 1.00 43.49 30  A 1 
ATOM 219  N N   . ARG A 1 31  ? -5.426  -8.846  -35.128 1.00 62.61 31  A 1 
ATOM 220  C CA  . ARG A 1 31  ? -4.448  -7.824  -34.772 1.00 65.19 31  A 1 
ATOM 221  C C   . ARG A 1 31  ? -4.127  -7.988  -33.297 1.00 68.58 31  A 1 
ATOM 222  O O   . ARG A 1 31  ? -4.752  -7.359  -32.450 1.00 64.46 31  A 1 
ATOM 223  C CB  . ARG A 1 31  ? -4.956  -6.425  -35.124 1.00 60.43 31  A 1 
ATOM 224  C CG  . ARG A 1 31  ? -4.954  -6.201  -36.640 1.00 54.28 31  A 1 
ATOM 225  C CD  . ARG A 1 31  ? -5.362  -4.766  -36.967 1.00 50.95 31  A 1 
ATOM 226  N NE  . ARG A 1 31  ? -5.353  -4.543  -38.413 1.00 46.36 31  A 1 
ATOM 227  C CZ  . ARG A 1 31  ? -5.578  -3.409  -39.045 1.00 40.72 31  A 1 
ATOM 228  N NH1 . ARG A 1 31  ? -5.852  -2.299  -38.400 1.00 39.61 31  A 1 
ATOM 229  N NH2 . ARG A 1 31  ? -5.535  -3.392  -40.344 1.00 38.31 31  A 1 
ATOM 230  N N   . ASN A 1 32  ? -3.147  -8.834  -33.021 1.00 72.61 32  A 1 
ATOM 231  C CA  . ASN A 1 32  ? -2.589  -8.929  -31.684 1.00 74.44 32  A 1 
ATOM 232  C C   . ASN A 1 32  ? -1.765  -7.670  -31.408 1.00 76.28 32  A 1 
ATOM 233  O O   . ASN A 1 32  ? -0.754  -7.414  -32.068 1.00 70.65 32  A 1 
ATOM 234  C CB  . ASN A 1 32  ? -1.772  -10.221 -31.542 1.00 69.26 32  A 1 
ATOM 235  C CG  . ASN A 1 32  ? -2.636  -11.476 -31.600 1.00 62.26 32  A 1 
ATOM 236  O OD1 . ASN A 1 32  ? -3.841  -11.455 -31.473 1.00 55.11 32  A 1 
ATOM 237  N ND2 . ASN A 1 32  ? -2.038  -12.625 -31.802 1.00 55.54 32  A 1 
ATOM 238  N N   . TYR A 1 33  ? -2.189  -6.887  -30.429 1.00 78.16 33  A 1 
ATOM 239  C CA  . TYR A 1 33  ? -1.459  -5.726  -29.939 1.00 79.03 33  A 1 
ATOM 240  C C   . TYR A 1 33  ? -0.746  -6.075  -28.636 1.00 80.83 33  A 1 
ATOM 241  O O   . TYR A 1 33  ? -1.258  -6.820  -27.811 1.00 74.90 33  A 1 
ATOM 242  C CB  . TYR A 1 33  ? -2.401  -4.529  -29.773 1.00 73.60 33  A 1 
ATOM 243  C CG  . TYR A 1 33  ? -3.040  -4.071  -31.073 1.00 69.38 33  A 1 
ATOM 244  C CD1 . TYR A 1 33  ? -2.298  -3.307  -31.995 1.00 62.50 33  A 1 
ATOM 245  C CD2 . TYR A 1 33  ? -4.373  -4.416  -31.362 1.00 60.91 33  A 1 
ATOM 246  C CE1 . TYR A 1 33  ? -2.882  -2.887  -33.204 1.00 57.10 33  A 1 
ATOM 247  C CE2 . TYR A 1 33  ? -4.965  -3.997  -32.574 1.00 57.06 33  A 1 
ATOM 248  C CZ  . TYR A 1 33  ? -4.219  -3.231  -33.491 1.00 56.73 33  A 1 
ATOM 249  O OH  . TYR A 1 33  ? -4.792  -2.821  -34.658 1.00 55.79 33  A 1 
ATOM 250  N N   . THR A 1 34  ? 0.426   -5.507  -28.430 1.00 78.43 34  A 1 
ATOM 251  C CA  . THR A 1 34  ? 1.131   -5.579  -27.147 1.00 78.26 34  A 1 
ATOM 252  C C   . THR A 1 34  ? 1.221   -4.178  -26.565 1.00 79.77 34  A 1 
ATOM 253  O O   . THR A 1 34  ? 1.772   -3.276  -27.197 1.00 77.15 34  A 1 
ATOM 254  C CB  . THR A 1 34  ? 2.520   -6.212  -27.289 1.00 74.32 34  A 1 
ATOM 255  O OG1 . THR A 1 34  ? 2.436   -7.459  -27.930 1.00 65.38 34  A 1 
ATOM 256  C CG2 . THR A 1 34  ? 3.173   -6.458  -25.929 1.00 64.16 34  A 1 
ATOM 257  N N   . MET A 1 35  ? 0.702   -3.999  -25.356 1.00 80.88 35  A 1 
ATOM 258  C CA  . MET A 1 35  ? 0.790   -2.740  -24.617 1.00 81.53 35  A 1 
ATOM 259  C C   . MET A 1 35  ? 1.677   -2.919  -23.388 1.00 83.41 35  A 1 
ATOM 260  O O   . MET A 1 35  ? 1.548   -3.891  -22.649 1.00 78.95 35  A 1 
ATOM 261  C CB  . MET A 1 35  ? -0.614  -2.237  -24.278 1.00 77.67 35  A 1 
ATOM 262  C CG  . MET A 1 35  ? -0.590  -0.801  -23.751 1.00 72.00 35  A 1 
ATOM 263  S SD  . MET A 1 35  ? -2.236  -0.073  -23.619 1.00 66.76 35  A 1 
ATOM 264  C CE  . MET A 1 35  ? -1.791  1.633   -23.223 1.00 59.70 35  A 1 
ATOM 265  N N   . ASN A 1 36  ? 2.597   -1.992  -23.167 1.00 78.06 36  A 1 
ATOM 266  C CA  . ASN A 1 36  ? 3.520   -2.026  -22.042 1.00 77.93 36  A 1 
ATOM 267  C C   . ASN A 1 36  ? 3.171   -0.910  -21.056 1.00 77.89 36  A 1 
ATOM 268  O O   . ASN A 1 36  ? 3.180   0.263   -21.428 1.00 72.71 36  A 1 
ATOM 269  C CB  . ASN A 1 36  ? 4.963   -1.885  -22.546 1.00 73.10 36  A 1 
ATOM 270  C CG  . ASN A 1 36  ? 5.373   -3.009  -23.492 1.00 66.59 36  A 1 
ATOM 271  O OD1 . ASN A 1 36  ? 5.217   -4.181  -23.228 1.00 57.16 36  A 1 
ATOM 272  N ND2 . ASN A 1 36  ? 5.963   -2.674  -24.617 1.00 58.78 36  A 1 
ATOM 273  N N   . PHE A 1 37  ? 2.954   -1.274  -19.794 1.00 77.04 37  A 1 
ATOM 274  C CA  . PHE A 1 37  ? 2.842   -0.347  -18.677 1.00 75.58 37  A 1 
ATOM 275  C C   . PHE A 1 37  ? 4.136   -0.354  -17.863 1.00 75.48 37  A 1 
ATOM 276  O O   . PHE A 1 37  ? 4.717   -1.411  -17.610 1.00 69.90 37  A 1 
ATOM 277  C CB  . PHE A 1 37  ? 1.631   -0.703  -17.811 1.00 72.51 37  A 1 
ATOM 278  C CG  . PHE A 1 37  ? 0.302   -0.470  -18.501 1.00 71.42 37  A 1 
ATOM 279  C CD1 . PHE A 1 37  ? -0.327  0.784   -18.405 1.00 64.41 37  A 1 
ATOM 280  C CD2 . PHE A 1 37  ? -0.307  -1.500  -19.230 1.00 64.43 37  A 1 
ATOM 281  C CE1 . PHE A 1 37  ? -1.566  1.002   -19.020 1.00 61.55 37  A 1 
ATOM 282  C CE2 . PHE A 1 37  ? -1.549  -1.282  -19.854 1.00 60.27 37  A 1 
ATOM 283  C CZ  . PHE A 1 37  ? -2.182  -0.033  -19.743 1.00 63.12 37  A 1 
ATOM 284  N N   . GLY A 1 38  ? 4.590   0.824   -17.442 1.00 71.35 38  A 1 
ATOM 285  C CA  . GLY A 1 38  ? 5.837   0.994   -16.698 1.00 70.42 38  A 1 
ATOM 286  C C   . GLY A 1 38  ? 7.048   1.313   -17.591 1.00 71.07 38  A 1 
ATOM 287  O O   . GLY A 1 38  ? 6.893   1.635   -18.771 1.00 68.42 38  A 1 
ATOM 288  N N   . PRO A 1 39  ? 8.272   1.262   -17.027 1.00 64.92 39  A 1 
ATOM 289  C CA  . PRO A 1 39  ? 9.477   1.675   -17.732 1.00 62.90 39  A 1 
ATOM 290  C C   . PRO A 1 39  ? 9.806   0.724   -18.894 1.00 62.91 39  A 1 
ATOM 291  O O   . PRO A 1 39  ? 9.741   -0.497  -18.769 1.00 63.07 39  A 1 
ATOM 292  C CB  . PRO A 1 39  ? 10.581  1.709   -16.670 1.00 60.60 39  A 1 
ATOM 293  C CG  . PRO A 1 39  ? 10.114  0.684   -15.644 1.00 59.78 39  A 1 
ATOM 294  C CD  . PRO A 1 39  ? 8.593   0.831   -15.678 1.00 61.55 39  A 1 
ATOM 295  N N   . GLN A 1 40  ? 10.238  1.296   -20.014 1.00 57.58 40  A 1 
ATOM 296  C CA  . GLN A 1 40  ? 10.575  0.515   -21.216 1.00 57.93 40  A 1 
ATOM 297  C C   . GLN A 1 40  ? 11.821  -0.363  -21.034 1.00 59.09 40  A 1 
ATOM 298  O O   . GLN A 1 40  ? 11.947  -1.403  -21.681 1.00 55.82 40  A 1 
ATOM 299  C CB  . GLN A 1 40  ? 10.766  1.464   -22.402 1.00 56.87 40  A 1 
ATOM 300  C CG  . GLN A 1 40  ? 9.462   2.167   -22.805 1.00 56.27 40  A 1 
ATOM 301  C CD  . GLN A 1 40  ? 9.638   3.066   -24.028 1.00 50.21 40  A 1 
ATOM 302  O OE1 . GLN A 1 40  ? 10.726  3.281   -24.531 1.00 48.53 40  A 1 
ATOM 303  N NE2 . GLN A 1 40  ? 8.572   3.622   -24.544 1.00 43.60 40  A 1 
ATOM 304  N N   . HIS A 1 41  ? 12.729  0.038   -20.137 1.00 58.21 41  A 1 
ATOM 305  C CA  . HIS A 1 41  ? 13.970  -0.673  -19.836 1.00 56.58 41  A 1 
ATOM 306  C C   . HIS A 1 41  ? 14.043  -1.038  -18.344 1.00 56.19 41  A 1 
ATOM 307  O O   . HIS A 1 41  ? 14.597  -0.270  -17.551 1.00 52.80 41  A 1 
ATOM 308  C CB  . HIS A 1 41  ? 15.166  0.179   -20.292 1.00 53.66 41  A 1 
ATOM 309  C CG  . HIS A 1 41  ? 15.191  0.392   -21.781 1.00 52.66 41  A 1 
ATOM 310  N ND1 . HIS A 1 41  ? 15.266  -0.582  -22.739 1.00 46.61 41  A 1 
ATOM 311  C CD2 . HIS A 1 41  ? 15.096  1.587   -22.446 1.00 45.34 41  A 1 
ATOM 312  C CE1 . HIS A 1 41  ? 15.212  0.003   -23.939 1.00 43.60 41  A 1 
ATOM 313  N NE2 . HIS A 1 41  ? 15.116  1.322   -23.807 1.00 45.10 41  A 1 
ATOM 314  N N   . PRO A 1 42  ? 13.532  -2.223  -17.932 1.00 54.91 42  A 1 
ATOM 315  C CA  . PRO A 1 42  ? 13.567  -2.669  -16.534 1.00 53.42 42  A 1 
ATOM 316  C C   . PRO A 1 42  ? 14.982  -2.728  -15.958 1.00 51.99 42  A 1 
ATOM 317  O O   . PRO A 1 42  ? 15.204  -2.352  -14.816 1.00 51.43 42  A 1 
ATOM 318  C CB  . PRO A 1 42  ? 12.897  -4.053  -16.523 1.00 51.91 42  A 1 
ATOM 319  C CG  . PRO A 1 42  ? 11.993  -4.021  -17.748 1.00 52.40 42  A 1 
ATOM 320  C CD  . PRO A 1 42  ? 12.782  -3.171  -18.739 1.00 52.63 42  A 1 
ATOM 321  N N   . ALA A 1 43  ? 15.967  -3.122  -16.774 1.00 56.12 43  A 1 
ATOM 322  C CA  . ALA A 1 43  ? 17.368  -3.205  -16.362 1.00 53.53 43  A 1 
ATOM 323  C C   . ALA A 1 43  ? 17.979  -1.869  -15.900 1.00 53.66 43  A 1 
ATOM 324  O O   . ALA A 1 43  ? 18.930  -1.878  -15.121 1.00 51.26 43  A 1 
ATOM 325  C CB  . ALA A 1 43  ? 18.165  -3.781  -17.533 1.00 49.62 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? 17.456  -0.744  -16.361 1.00 54.10 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? 17.957  0.578   -15.985 1.00 52.94 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? 17.378  1.077   -14.655 1.00 55.70 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? 18.051  1.815   -13.939 1.00 53.07 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? 17.654  1.555   -17.119 1.00 47.68 44  A 1 
ATOM 331  N N   . HIS A 1 45  ? 16.144  0.676   -14.327 1.00 56.87 45  A 1 
ATOM 332  C CA  . HIS A 1 45  ? 15.408  1.212   -13.179 1.00 57.80 45  A 1 
ATOM 333  C C   . HIS A 1 45  ? 15.062  0.166   -12.111 1.00 59.07 45  A 1 
ATOM 334  O O   . HIS A 1 45  ? 14.774  0.527   -10.976 1.00 55.85 45  A 1 
ATOM 335  C CB  . HIS A 1 45  ? 14.158  1.929   -13.699 1.00 55.17 45  A 1 
ATOM 336  C CG  . HIS A 1 45  ? 14.490  3.111   -14.574 1.00 53.39 45  A 1 
ATOM 337  N ND1 . HIS A 1 45  ? 15.131  4.250   -14.165 1.00 49.33 45  A 1 
ATOM 338  C CD2 . HIS A 1 45  ? 14.256  3.256   -15.914 1.00 46.86 45  A 1 
ATOM 339  C CE1 . HIS A 1 45  ? 15.285  5.049   -15.230 1.00 45.38 45  A 1 
ATOM 340  N NE2 . HIS A 1 45  ? 14.768  4.487   -16.311 1.00 44.67 45  A 1 
ATOM 341  N N   . GLY A 1 46  ? 15.071  -1.119  -12.440 1.00 61.56 46  A 1 
ATOM 342  C CA  . GLY A 1 46  ? 14.707  -2.206  -11.523 1.00 61.42 46  A 1 
ATOM 343  C C   . GLY A 1 46  ? 13.205  -2.362  -11.282 1.00 65.41 46  A 1 
ATOM 344  O O   . GLY A 1 46  ? 12.816  -3.229  -10.511 1.00 62.41 46  A 1 
ATOM 345  N N   . VAL A 1 47  ? 12.367  -1.571  -11.919 1.00 70.82 47  A 1 
ATOM 346  C CA  . VAL A 1 47  ? 10.954  -1.361  -11.580 1.00 72.20 47  A 1 
ATOM 347  C C   . VAL A 1 47  ? 10.040  -2.395  -12.250 1.00 75.62 47  A 1 
ATOM 348  O O   . VAL A 1 47  ? 10.408  -3.000  -13.261 1.00 74.61 47  A 1 
ATOM 349  C CB  . VAL A 1 47  ? 10.539  0.086   -11.918 1.00 66.56 47  A 1 
ATOM 350  C CG1 . VAL A 1 47  ? 9.301   0.511   -11.173 1.00 59.96 47  A 1 
ATOM 351  C CG2 . VAL A 1 47  ? 11.598  1.128   -11.538 1.00 59.38 47  A 1 
ATOM 352  N N   . LEU A 1 48  ? 8.839   -2.569  -11.702 1.00 76.32 48  A 1 
ATOM 353  C CA  . LEU A 1 48  ? 7.775   -3.386  -12.286 1.00 77.55 48  A 1 
ATOM 354  C C   . LEU A 1 48  ? 7.399   -2.898  -13.694 1.00 78.99 48  A 1 
ATOM 355  O O   . LEU A 1 48  ? 7.155   -1.715  -13.922 1.00 76.76 48  A 1 
ATOM 356  C CB  . LEU A 1 48  ? 6.554   -3.347  -11.343 1.00 74.33 48  A 1 
ATOM 357  C CG  . LEU A 1 48  ? 5.337   -4.181  -11.804 1.00 70.34 48  A 1 
ATOM 358  C CD1 . LEU A 1 48  ? 5.631   -5.680  -11.781 1.00 66.23 48  A 1 
ATOM 359  C CD2 . LEU A 1 48  ? 4.153   -3.919  -10.872 1.00 65.54 48  A 1 
ATOM 360  N N   . ARG A 1 49  ? 7.285   -3.845  -14.624 1.00 81.70 49  A 1 
ATOM 361  C CA  . ARG A 1 49  ? 6.731   -3.646  -15.962 1.00 82.53 49  A 1 
ATOM 362  C C   . ARG A 1 49  ? 5.589   -4.631  -16.168 1.00 84.26 49  A 1 
ATOM 363  O O   . ARG A 1 49  ? 5.755   -5.809  -15.884 1.00 83.27 49  A 1 
ATOM 364  C CB  . ARG A 1 49  ? 7.852   -3.825  -16.994 1.00 79.94 49  A 1 
ATOM 365  C CG  . ARG A 1 49  ? 7.377   -3.753  -18.454 1.00 74.08 49  A 1 
ATOM 366  C CD  . ARG A 1 49  ? 8.556   -4.033  -19.386 1.00 72.63 49  A 1 
ATOM 367  N NE  . ARG A 1 49  ? 8.154   -4.024  -20.798 1.00 67.85 49  A 1 
ATOM 368  C CZ  . ARG A 1 49  ? 8.891   -4.419  -21.825 1.00 65.35 49  A 1 
ATOM 369  N NH1 . ARG A 1 49  ? 10.099  -4.871  -21.660 1.00 58.43 49  A 1 
ATOM 370  N NH2 . ARG A 1 49  ? 8.426   -4.364  -23.028 1.00 58.64 49  A 1 
ATOM 371  N N   . LEU A 1 50  ? 4.472   -4.179  -16.700 1.00 83.47 50  A 1 
ATOM 372  C CA  . LEU A 1 50  ? 3.357   -5.049  -17.072 1.00 84.54 50  A 1 
ATOM 373  C C   . LEU A 1 50  ? 3.209   -5.061  -18.592 1.00 85.92 50  A 1 
ATOM 374  O O   . LEU A 1 50  ? 3.050   -4.008  -19.208 1.00 84.90 50  A 1 
ATOM 375  C CB  . LEU A 1 50  ? 2.088   -4.571  -16.343 1.00 83.98 50  A 1 
ATOM 376  C CG  . LEU A 1 50  ? 0.832   -5.415  -16.636 1.00 82.67 50  A 1 
ATOM 377  C CD1 . LEU A 1 50  ? 0.962   -6.839  -16.097 1.00 79.15 50  A 1 
ATOM 378  C CD2 . LEU A 1 50  ? -0.379  -4.770  -15.968 1.00 79.39 50  A 1 
ATOM 379  N N   . ILE A 1 51  ? 3.270   -6.246  -19.185 1.00 87.38 51  A 1 
ATOM 380  C CA  . ILE A 1 51  ? 3.063   -6.456  -20.619 1.00 87.42 51  A 1 
ATOM 381  C C   . ILE A 1 51  ? 1.674   -7.051  -20.807 1.00 88.95 51  A 1 
ATOM 382  O O   . ILE A 1 51  ? 1.369   -8.091  -20.231 1.00 88.45 51  A 1 
ATOM 383  C CB  . ILE A 1 51  ? 4.158   -7.355  -21.226 1.00 85.44 51  A 1 
ATOM 384  C CG1 . ILE A 1 51  ? 5.563   -6.781  -20.924 1.00 82.23 51  A 1 
ATOM 385  C CG2 . ILE A 1 51  ? 3.924   -7.503  -22.741 1.00 80.74 51  A 1 
ATOM 386  C CD1 . ILE A 1 51  ? 6.710   -7.597  -21.532 1.00 73.36 51  A 1 
ATOM 387  N N   . LEU A 1 52  ? 0.853   -6.411  -21.612 1.00 87.16 52  A 1 
ATOM 388  C CA  . LEU A 1 52  ? -0.462  -6.906  -21.994 1.00 87.59 52  A 1 
ATOM 389  C C   . LEU A 1 52  ? -0.439  -7.335  -23.458 1.00 88.16 52  A 1 
ATOM 390  O O   . LEU A 1 52  ? -0.121  -6.532  -24.334 1.00 86.75 52  A 1 
ATOM 391  C CB  . LEU A 1 52  ? -1.536  -5.834  -21.748 1.00 87.11 52  A 1 
ATOM 392  C CG  . LEU A 1 52  ? -1.628  -5.302  -20.306 1.00 86.39 52  A 1 
ATOM 393  C CD1 . LEU A 1 52  ? -2.762  -4.284  -20.229 1.00 82.25 52  A 1 
ATOM 394  C CD2 . LEU A 1 52  ? -1.915  -6.408  -19.289 1.00 82.62 52  A 1 
ATOM 395  N N   . GLU A 1 53  ? -0.792  -8.585  -23.706 1.00 89.40 53  A 1 
ATOM 396  C CA  . GLU A 1 53  ? -1.102  -9.095  -25.043 1.00 89.02 53  A 1 
ATOM 397  C C   . GLU A 1 53  ? -2.613  -8.994  -25.253 1.00 89.30 53  A 1 
ATOM 398  O O   . GLU A 1 53  ? -3.393  -9.482  -24.430 1.00 87.50 53  A 1 
ATOM 399  C CB  . GLU A 1 53  ? -0.606  -10.539 -25.203 1.00 87.79 53  A 1 
ATOM 400  C CG  . GLU A 1 53  ? 0.930   -10.656 -25.155 1.00 78.86 53  A 1 
ATOM 401  C CD  . GLU A 1 53  ? 1.448   -12.105 -25.224 1.00 74.24 53  A 1 
ATOM 402  O OE1 . GLU A 1 53  ? 2.656   -12.305 -24.945 1.00 67.45 53  A 1 
ATOM 403  O OE2 . GLU A 1 53  ? 0.653   -13.025 -25.509 1.00 67.77 53  A 1 
ATOM 404  N N   . MET A 1 54  ? -3.026  -8.345  -26.329 1.00 89.22 54  A 1 
ATOM 405  C CA  . MET A 1 54  ? -4.419  -7.986  -26.573 1.00 88.79 54  A 1 
ATOM 406  C C   . MET A 1 54  ? -4.882  -8.444  -27.955 1.00 89.07 54  A 1 
ATOM 407  O O   . MET A 1 54  ? -4.155  -8.292  -28.937 1.00 87.32 54  A 1 
ATOM 408  C CB  . MET A 1 54  ? -4.610  -6.470  -26.432 1.00 87.25 54  A 1 
ATOM 409  C CG  . MET A 1 54  ? -4.212  -5.924  -25.050 1.00 85.13 54  A 1 
ATOM 410  S SD  . MET A 1 54  ? -4.396  -4.130  -24.867 1.00 82.17 54  A 1 
ATOM 411  C CE  . MET A 1 54  ? -6.185  -3.976  -25.135 1.00 71.33 54  A 1 
ATOM 412  N N   . ASP A 1 55  ? -6.112  -8.918  -28.027 1.00 88.77 55  A 1 
ATOM 413  C CA  . ASP A 1 55  ? -6.866  -9.104  -29.265 1.00 87.78 55  A 1 
ATOM 414  C C   . ASP A 1 55  ? -7.927  -7.994  -29.357 1.00 87.17 55  A 1 
ATOM 415  O O   . ASP A 1 55  ? -8.915  -7.986  -28.617 1.00 83.00 55  A 1 
ATOM 416  C CB  . ASP A 1 55  ? -7.466  -10.515 -29.310 1.00 86.28 55  A 1 
ATOM 417  C CG  . ASP A 1 55  ? -8.183  -10.812 -30.636 1.00 82.16 55  A 1 
ATOM 418  O OD1 . ASP A 1 55  ? -7.965  -10.060 -31.614 1.00 74.71 55  A 1 
ATOM 419  O OD2 . ASP A 1 55  ? -8.921  -11.821 -30.671 1.00 75.71 55  A 1 
ATOM 420  N N   . GLY A 1 56  ? -7.669  -7.003  -30.188 1.00 86.51 56  A 1 
ATOM 421  C CA  . GLY A 1 56  ? -8.441  -5.763  -30.191 1.00 85.46 56  A 1 
ATOM 422  C C   . GLY A 1 56  ? -8.350  -5.031  -28.844 1.00 86.82 56  A 1 
ATOM 423  O O   . GLY A 1 56  ? -7.272  -4.596  -28.442 1.00 84.20 56  A 1 
ATOM 424  N N   . GLU A 1 57  ? -9.477  -4.884  -28.142 1.00 87.61 57  A 1 
ATOM 425  C CA  . GLU A 1 57  ? -9.551  -4.246  -26.813 1.00 88.14 57  A 1 
ATOM 426  C C   . GLU A 1 57  ? -9.569  -5.255  -25.652 1.00 89.35 57  A 1 
ATOM 427  O O   . GLU A 1 57  ? -9.519  -4.851  -24.494 1.00 86.11 57  A 1 
ATOM 428  C CB  . GLU A 1 57  ? -10.776 -3.319  -26.729 1.00 84.98 57  A 1 
ATOM 429  C CG  . GLU A 1 57  ? -10.690 -2.134  -27.705 1.00 79.79 57  A 1 
ATOM 430  C CD  . GLU A 1 57  ? -11.823 -1.106  -27.518 1.00 74.62 57  A 1 
ATOM 431  O OE1 . GLU A 1 57  ? -11.698 -0.011  -28.118 1.00 67.85 57  A 1 
ATOM 432  O OE2 . GLU A 1 57  ? -12.797 -1.398  -26.784 1.00 67.66 57  A 1 
ATOM 433  N N   . THR A 1 58  ? -9.629  -6.555  -25.949 1.00 89.92 58  A 1 
ATOM 434  C CA  . THR A 1 58  ? -9.703  -7.626  -24.944 1.00 90.61 58  A 1 
ATOM 435  C C   . THR A 1 58  ? -8.312  -8.158  -24.630 1.00 91.40 58  A 1 
ATOM 436  O O   . THR A 1 58  ? -7.515  -8.426  -25.528 1.00 89.91 58  A 1 
ATOM 437  C CB  . THR A 1 58  ? -10.618 -8.767  -25.399 1.00 89.83 58  A 1 
ATOM 438  O OG1 . THR A 1 58  ? -11.885 -8.245  -25.727 1.00 81.81 58  A 1 
ATOM 439  C CG2 . THR A 1 58  ? -10.849 -9.810  -24.306 1.00 81.47 58  A 1 
ATOM 440  N N   . ILE A 1 59  ? -8.026  -8.366  -23.348 1.00 91.66 59  A 1 
ATOM 441  C CA  . ILE A 1 59  ? -6.730  -8.886  -22.912 1.00 91.62 59  A 1 
ATOM 442  C C   . ILE A 1 59  ? -6.720  -10.405 -22.997 1.00 91.92 59  A 1 
ATOM 443  O O   . ILE A 1 59  ? -7.563  -11.084 -22.415 1.00 90.89 59  A 1 
ATOM 444  C CB  . ILE A 1 59  ? -6.382  -8.395  -21.503 1.00 91.24 59  A 1 
ATOM 445  C CG1 . ILE A 1 59  ? -6.280  -6.863  -21.546 1.00 88.94 59  A 1 
ATOM 446  C CG2 . ILE A 1 59  ? -5.055  -9.002  -21.007 1.00 88.92 59  A 1 
ATOM 447  C CD1 . ILE A 1 59  ? -6.330  -6.295  -20.158 1.00 83.19 59  A 1 
ATOM 448  N N   . VAL A 1 60  ? -5.718  -10.930 -23.692 1.00 91.89 60  A 1 
ATOM 449  C CA  . VAL A 1 60  ? -5.472  -12.371 -23.826 1.00 91.09 60  A 1 
ATOM 450  C C   . VAL A 1 60  ? -4.500  -12.850 -22.752 1.00 91.55 60  A 1 
ATOM 451  O O   . VAL A 1 60  ? -4.650  -13.948 -22.220 1.00 89.91 60  A 1 
ATOM 452  C CB  . VAL A 1 60  ? -4.938  -12.687 -25.233 1.00 89.90 60  A 1 
ATOM 453  C CG1 . VAL A 1 60  ? -4.711  -14.191 -25.432 1.00 81.76 60  A 1 
ATOM 454  C CG2 . VAL A 1 60  ? -5.913  -12.220 -26.317 1.00 80.99 60  A 1 
ATOM 455  N N   . ARG A 1 61  ? -3.508  -12.021 -22.408 1.00 91.32 61  A 1 
ATOM 456  C CA  . ARG A 1 61  ? -2.473  -12.335 -21.418 1.00 91.13 61  A 1 
ATOM 457  C C   . ARG A 1 61  ? -1.947  -11.067 -20.749 1.00 91.58 61  A 1 
ATOM 458  O O   . ARG A 1 61  ? -1.783  -10.045 -21.407 1.00 90.27 61  A 1 
ATOM 459  C CB  . ARG A 1 61  ? -1.358  -13.109 -22.133 1.00 89.77 61  A 1 
ATOM 460  C CG  . ARG A 1 61  ? -0.296  -13.654 -21.180 1.00 82.16 61  A 1 
ATOM 461  C CD  . ARG A 1 61  ? 0.745   -14.427 -21.984 1.00 79.69 61  A 1 
ATOM 462  N NE  . ARG A 1 61  ? 1.807   -14.941 -21.112 1.00 70.26 61  A 1 
ATOM 463  C CZ  . ARG A 1 61  ? 3.035   -15.218 -21.487 1.00 64.09 61  A 1 
ATOM 464  N NH1 . ARG A 1 61  ? 3.418   -15.120 -22.729 1.00 58.45 61  A 1 
ATOM 465  N NH2 . ARG A 1 61  ? 3.906   -15.592 -20.599 1.00 53.86 61  A 1 
ATOM 466  N N   . ALA A 1 62  ? -1.635  -11.175 -19.456 1.00 91.52 62  A 1 
ATOM 467  C CA  . ALA A 1 62  ? -0.990  -10.114 -18.689 1.00 91.12 62  A 1 
ATOM 468  C C   . ALA A 1 62  ? 0.270   -10.650 -18.002 1.00 91.31 62  A 1 
ATOM 469  O O   . ALA A 1 62  ? 0.189   -11.506 -17.124 1.00 89.61 62  A 1 
ATOM 470  C CB  . ALA A 1 62  ? -2.003  -9.547  -17.691 1.00 90.49 62  A 1 
ATOM 471  N N   . ASP A 1 63  ? 1.435   -10.158 -18.384 1.00 90.26 63  A 1 
ATOM 472  C CA  . ASP A 1 63  ? 2.728   -10.661 -17.915 1.00 89.04 63  A 1 
ATOM 473  C C   . ASP A 1 63  ? 3.464   -9.589  -17.085 1.00 88.82 63  A 1 
ATOM 474  O O   . ASP A 1 63  ? 4.015   -8.633  -17.653 1.00 86.52 63  A 1 
ATOM 475  C CB  . ASP A 1 63  ? 3.535   -11.158 -19.126 1.00 86.94 63  A 1 
ATOM 476  C CG  . ASP A 1 63  ? 4.707   -12.083 -18.760 1.00 80.82 63  A 1 
ATOM 477  O OD1 . ASP A 1 63  ? 4.897   -12.371 -17.561 1.00 73.25 63  A 1 
ATOM 478  O OD2 . ASP A 1 63  ? 5.358   -12.567 -19.716 1.00 75.38 63  A 1 
ATOM 479  N N   . PRO A 1 64  ? 3.456   -9.696  -15.732 1.00 88.36 64  A 1 
ATOM 480  C CA  . PRO A 1 64  ? 4.195   -8.791  -14.867 1.00 87.26 64  A 1 
ATOM 481  C C   . PRO A 1 64  ? 5.681   -9.172  -14.820 1.00 87.14 64  A 1 
ATOM 482  O O   . PRO A 1 64  ? 6.067   -10.215 -14.287 1.00 84.66 64  A 1 
ATOM 483  C CB  . PRO A 1 64  ? 3.503   -8.881  -13.507 1.00 85.67 64  A 1 
ATOM 484  C CG  . PRO A 1 64  ? 2.969   -10.311 -13.469 1.00 83.90 64  A 1 
ATOM 485  C CD  . PRO A 1 64  ? 2.658   -10.626 -14.927 1.00 86.43 64  A 1 
ATOM 486  N N   . HIS A 1 65  ? 6.532   -8.307  -15.315 1.00 84.74 65  A 1 
ATOM 487  C CA  . HIS A 1 65  ? 7.984   -8.458  -15.278 1.00 84.31 65  A 1 
ATOM 488  C C   . HIS A 1 65  ? 8.573   -7.734  -14.073 1.00 84.14 65  A 1 
ATOM 489  O O   . HIS A 1 65  ? 8.452   -6.515  -13.940 1.00 81.75 65  A 1 
ATOM 490  C CB  . HIS A 1 65  ? 8.613   -7.949  -16.582 1.00 82.58 65  A 1 
ATOM 491  C CG  . HIS A 1 65  ? 8.388   -8.810  -17.795 1.00 81.06 65  A 1 
ATOM 492  N ND1 . HIS A 1 65  ? 9.130   -8.731  -18.965 1.00 70.67 65  A 1 
ATOM 493  C CD2 . HIS A 1 65  ? 7.478   -9.810  -17.961 1.00 71.55 65  A 1 
ATOM 494  C CE1 . HIS A 1 65  ? 8.666   -9.668  -19.794 1.00 73.06 65  A 1 
ATOM 495  N NE2 . HIS A 1 65  ? 7.664   -10.342 -19.226 1.00 74.14 65  A 1 
ATOM 496  N N   . VAL A 1 66  ? 9.259   -8.494  -13.212 1.00 82.32 66  A 1 
ATOM 497  C CA  . VAL A 1 66  ? 9.984   -7.968  -12.052 1.00 80.48 66  A 1 
ATOM 498  C C   . VAL A 1 66  ? 11.377  -7.506  -12.485 1.00 79.75 66  A 1 
ATOM 499  O O   . VAL A 1 66  ? 12.072  -8.192  -13.237 1.00 75.06 66  A 1 
ATOM 500  C CB  . VAL A 1 66  ? 10.039  -9.022  -10.934 1.00 77.46 66  A 1 
ATOM 501  C CG1 . VAL A 1 66  ? 10.771  -8.498  -9.702  1.00 72.75 66  A 1 
ATOM 502  C CG2 . VAL A 1 66  ? 8.629   -9.437  -10.496 1.00 72.39 66  A 1 
ATOM 503  N N   . GLY A 1 67  ? 11.797  -6.344  -12.000 1.00 75.29 67  A 1 
ATOM 504  C CA  . GLY A 1 67  ? 13.108  -5.775  -12.279 1.00 74.12 67  A 1 
ATOM 505  C C   . GLY A 1 67  ? 14.267  -6.483  -11.561 1.00 75.21 67  A 1 
ATOM 506  O O   . GLY A 1 67  ? 14.096  -7.403  -10.765 1.00 72.32 67  A 1 
ATOM 507  N N   . LEU A 1 68  ? 15.490  -6.038  -11.831 1.00 71.77 68  A 1 
ATOM 508  C CA  . LEU A 1 68  ? 16.721  -6.636  -11.292 1.00 71.78 68  A 1 
ATOM 509  C C   . LEU A 1 68  ? 16.933  -6.367  -9.797  1.00 73.64 68  A 1 
ATOM 510  O O   . LEU A 1 68  ? 17.727  -7.058  -9.165  1.00 70.34 68  A 1 
ATOM 511  C CB  . LEU A 1 68  ? 17.923  -6.118  -12.098 1.00 66.29 68  A 1 
ATOM 512  C CG  . LEU A 1 68  ? 17.955  -6.574  -13.572 1.00 59.86 68  A 1 
ATOM 513  C CD1 . LEU A 1 68  ? 19.101  -5.863  -14.289 1.00 55.01 68  A 1 
ATOM 514  C CD2 . LEU A 1 68  ? 18.179  -8.079  -13.704 1.00 53.77 68  A 1 
ATOM 515  N N   . LEU A 1 69  ? 16.255  -5.379  -9.226  1.00 71.83 69  A 1 
ATOM 516  C CA  . LEU A 1 69  ? 16.420  -4.952  -7.831  1.00 72.99 69  A 1 
ATOM 517  C C   . LEU A 1 69  ? 15.497  -5.686  -6.850  1.00 75.33 69  A 1 
ATOM 518  O O   . LEU A 1 69  ? 15.544  -5.388  -5.662  1.00 71.98 69  A 1 
ATOM 519  C CB  . LEU A 1 69  ? 16.272  -3.423  -7.728  1.00 68.94 69  A 1 
ATOM 520  C CG  . LEU A 1 69  ? 17.310  -2.620  -8.529  1.00 64.19 69  A 1 
ATOM 521  C CD1 . LEU A 1 69  ? 17.017  -1.125  -8.385  1.00 60.23 69  A 1 
ATOM 522  C CD2 . LEU A 1 69  ? 18.743  -2.867  -8.040  1.00 58.64 69  A 1 
ATOM 523  N N   . HIS A 1 70  ? 14.743  -6.692  -7.285  1.00 77.03 70  A 1 
ATOM 524  C CA  . HIS A 1 70  ? 13.770  -7.438  -6.464  1.00 77.05 70  A 1 
ATOM 525  C C   . HIS A 1 70  ? 14.305  -8.040  -5.147  1.00 77.04 70  A 1 
ATOM 526  O O   . HIS A 1 70  ? 13.525  -8.467  -4.294  1.00 73.15 70  A 1 
ATOM 527  C CB  . HIS A 1 70  ? 13.155  -8.554  -7.322  1.00 73.92 70  A 1 
ATOM 528  C CG  . HIS A 1 70  ? 14.119  -9.636  -7.751  1.00 71.51 70  A 1 
ATOM 529  N ND1 . HIS A 1 70  ? 15.002  -9.560  -8.795  1.00 62.60 70  A 1 
ATOM 530  C CD2 . HIS A 1 70  ? 14.288  -10.874 -7.189  1.00 60.97 70  A 1 
ATOM 531  C CE1 . HIS A 1 70  ? 15.686  -10.703 -8.860  1.00 61.97 70  A 1 
ATOM 532  N NE2 . HIS A 1 70  ? 15.284  -11.536 -7.904  1.00 61.62 70  A 1 
ATOM 533  N N   . ARG A 1 71  ? 15.624  -8.126  -4.941  1.00 78.38 71  A 1 
ATOM 534  C CA  . ARG A 1 71  ? 16.283  -8.596  -3.707  1.00 80.15 71  A 1 
ATOM 535  C C   . ARG A 1 71  ? 17.318  -7.599  -3.189  1.00 82.86 71  A 1 
ATOM 536  O O   . ARG A 1 71  ? 18.175  -7.951  -2.375  1.00 78.55 71  A 1 
ATOM 537  C CB  . ARG A 1 71  ? 16.889  -9.992  -3.925  1.00 76.92 71  A 1 
ATOM 538  C CG  . ARG A 1 71  ? 15.835  -11.006 -4.395  1.00 73.61 71  A 1 
ATOM 539  C CD  . ARG A 1 71  ? 16.386  -12.425 -4.407  1.00 72.03 71  A 1 
ATOM 540  N NE  . ARG A 1 71  ? 16.613  -12.887 -3.034  1.00 70.21 71  A 1 
ATOM 541  C CZ  . ARG A 1 71  ? 17.205  -13.997 -2.657  1.00 69.77 71  A 1 
ATOM 542  N NH1 . ARG A 1 71  ? 17.682  -14.849 -3.517  1.00 61.22 71  A 1 
ATOM 543  N NH2 . ARG A 1 71  ? 17.307  -14.253 -1.395  1.00 63.64 71  A 1 
ATOM 544  N N   . GLY A 1 72  ? 17.276  -6.374  -3.688  1.00 81.35 72  A 1 
ATOM 545  C CA  . GLY A 1 72  ? 18.243  -5.337  -3.345  1.00 82.90 72  A 1 
ATOM 546  C C   . GLY A 1 72  ? 18.217  -4.999  -1.853  1.00 87.07 72  A 1 
ATOM 547  O O   . GLY A 1 72  ? 19.261  -5.031  -1.202  1.00 84.92 72  A 1 
ATOM 548  N N   . THR A 1 73  ? 17.036  -4.768  -1.286  1.00 86.35 73  A 1 
ATOM 549  C CA  . THR A 1 73  ? 16.876  -4.407  0.130   1.00 88.19 73  A 1 
ATOM 550  C C   . THR A 1 73  ? 17.268  -5.548  1.063   1.00 90.48 73  A 1 
ATOM 551  O O   . THR A 1 73  ? 18.004  -5.311  2.021   1.00 90.01 73  A 1 
ATOM 552  C CB  . THR A 1 73  ? 15.448  -3.943  0.428   1.00 86.33 73  A 1 
ATOM 553  O OG1 . THR A 1 73  ? 15.123  -2.885  -0.446  1.00 81.18 73  A 1 
ATOM 554  C CG2 . THR A 1 73  ? 15.307  -3.414  1.851   1.00 80.54 73  A 1 
ATOM 555  N N   . GLU A 1 74  ? 16.884  -6.791  0.767   1.00 90.14 74  A 1 
ATOM 556  C CA  . GLU A 1 74  ? 17.290  -7.967  1.551   1.00 91.18 74  A 1 
ATOM 557  C C   . GLU A 1 74  ? 18.819  -8.093  1.611   1.00 92.30 74  A 1 
ATOM 558  O O   . GLU A 1 74  ? 19.407  -8.208  2.686   1.00 90.55 74  A 1 
ATOM 559  C CB  . GLU A 1 74  ? 16.714  -9.258  0.944   1.00 90.14 74  A 1 
ATOM 560  C CG  . GLU A 1 74  ? 15.186  -9.353  0.928   1.00 88.11 74  A 1 
ATOM 561  C CD  . GLU A 1 74  ? 14.677  -10.705 0.388   1.00 89.43 74  A 1 
ATOM 562  O OE1 . GLU A 1 74  ? 13.477  -10.999 0.564   1.00 82.11 74  A 1 
ATOM 563  O OE2 . GLU A 1 74  ? 15.478  -11.495 -0.189  1.00 84.45 74  A 1 
ATOM 564  N N   . LYS A 1 75  ? 19.487  -7.997  0.459   1.00 91.35 75  A 1 
ATOM 565  C CA  . LYS A 1 75  ? 20.948  -8.080  0.363   1.00 91.53 75  A 1 
ATOM 566  C C   . LYS A 1 75  ? 21.644  -6.925  1.088   1.00 92.59 75  A 1 
ATOM 567  O O   . LYS A 1 75  ? 22.697  -7.119  1.701   1.00 91.05 75  A 1 
ATOM 568  C CB  . LYS A 1 75  ? 21.333  -8.139  -1.119  1.00 89.77 75  A 1 
ATOM 569  C CG  . LYS A 1 75  ? 22.832  -8.391  -1.305  1.00 82.37 75  A 1 
ATOM 570  C CD  . LYS A 1 75  ? 23.167  -8.514  -2.792  1.00 76.47 75  A 1 
ATOM 571  C CE  . LYS A 1 75  ? 24.662  -8.771  -2.956  1.00 69.67 75  A 1 
ATOM 572  N NZ  . LYS A 1 75  ? 25.037  -8.894  -4.383  1.00 61.81 75  A 1 
ATOM 573  N N   . LEU A 1 76  ? 21.084  -5.729  1.035   1.00 89.51 76  A 1 
ATOM 574  C CA  . LEU A 1 76  ? 21.603  -4.581  1.776   1.00 90.11 76  A 1 
ATOM 575  C C   . LEU A 1 76  ? 21.459  -4.776  3.287   1.00 91.85 76  A 1 
ATOM 576  O O   . LEU A 1 76  ? 22.408  -4.481  4.012   1.00 91.27 76  A 1 
ATOM 577  C CB  . LEU A 1 76  ? 20.895  -3.293  1.322   1.00 88.01 76  A 1 
ATOM 578  C CG  . LEU A 1 76  ? 21.352  -2.775  -0.053  1.00 81.50 76  A 1 
ATOM 579  C CD1 . LEU A 1 76  ? 20.433  -1.639  -0.494  1.00 77.08 76  A 1 
ATOM 580  C CD2 . LEU A 1 76  ? 22.788  -2.237  -0.015  1.00 77.20 76  A 1 
ATOM 581  N N   . ALA A 1 77  ? 20.331  -5.313  3.752   1.00 92.88 77  A 1 
ATOM 582  C CA  . ALA A 1 77  ? 20.100  -5.617  5.161   1.00 93.39 77  A 1 
ATOM 583  C C   . ALA A 1 77  ? 21.093  -6.671  5.685   1.00 94.56 77  A 1 
ATOM 584  O O   . ALA A 1 77  ? 21.653  -6.494  6.763   1.00 93.64 77  A 1 
ATOM 585  C CB  . ALA A 1 77  ? 18.643  -6.047  5.342   1.00 92.90 77  A 1 
ATOM 586  N N   . GLU A 1 78  ? 21.414  -7.702  4.900   1.00 94.10 78  A 1 
ATOM 587  C CA  . GLU A 1 78  ? 22.419  -8.725  5.247   1.00 94.25 78  A 1 
ATOM 588  C C   . GLU A 1 78  ? 23.844  -8.147  5.403   1.00 94.29 78  A 1 
ATOM 589  O O   . GLU A 1 78  ? 24.679  -8.698  6.119   1.00 92.47 78  A 1 
ATOM 590  C CB  . GLU A 1 78  ? 22.426  -9.820  4.159   1.00 93.79 78  A 1 
ATOM 591  C CG  . GLU A 1 78  ? 21.165  -10.702 4.144   1.00 92.02 78  A 1 
ATOM 592  C CD  . GLU A 1 78  ? 21.045  -11.605 2.895   1.00 92.64 78  A 1 
ATOM 593  O OE1 . GLU A 1 78  ? 20.003  -12.286 2.738   1.00 86.17 78  A 1 
ATOM 594  O OE2 . GLU A 1 78  ? 21.969  -11.640 2.047   1.00 87.28 78  A 1 
ATOM 595  N N   . SER A 1 79  ? 24.137  -7.042  4.740   1.00 94.68 79  A 1 
ATOM 596  C CA  . SER A 1 79  ? 25.462  -6.411  4.773   1.00 93.87 79  A 1 
ATOM 597  C C   . SER A 1 79  ? 25.646  -5.355  5.868   1.00 94.15 79  A 1 
ATOM 598  O O   . SER A 1 79  ? 26.769  -4.883  6.073   1.00 91.42 79  A 1 
ATOM 599  C CB  . SER A 1 79  ? 25.777  -5.832  3.391   1.00 92.60 79  A 1 
ATOM 600  O OG  . SER A 1 79  ? 25.047  -4.650  3.127   1.00 86.07 79  A 1 
ATOM 601  N N   . LYS A 1 80  ? 24.569  -4.963  6.560   1.00 94.52 80  A 1 
ATOM 602  C CA  . LYS A 1 80  ? 24.542  -3.840  7.500   1.00 94.24 80  A 1 
ATOM 603  C C   . LYS A 1 80  ? 24.130  -4.277  8.905   1.00 95.31 80  A 1 
ATOM 604  O O   . LYS A 1 80  ? 23.384  -5.236  9.038   1.00 94.08 80  A 1 
ATOM 605  C CB  . LYS A 1 80  ? 23.595  -2.750  6.979   1.00 92.49 80  A 1 
ATOM 606  C CG  . LYS A 1 80  ? 24.178  -2.029  5.766   1.00 87.79 80  A 1 
ATOM 607  C CD  . LYS A 1 80  ? 23.206  -0.944  5.282   1.00 83.40 80  A 1 
ATOM 608  C CE  . LYS A 1 80  ? 23.785  -0.183  4.093   1.00 79.68 80  A 1 
ATOM 609  N NZ  . LYS A 1 80  ? 24.958  0.635   4.487   1.00 72.00 80  A 1 
ATOM 610  N N   . PRO A 1 81  ? 24.554  -3.561  9.955   1.00 95.11 81  A 1 
ATOM 611  C CA  . PRO A 1 81  ? 24.057  -3.784  11.310  1.00 95.08 81  A 1 
ATOM 612  C C   . PRO A 1 81  ? 22.527  -3.682  11.391  1.00 95.66 81  A 1 
ATOM 613  O O   . PRO A 1 81  ? 21.913  -2.889  10.676  1.00 94.41 81  A 1 
ATOM 614  C CB  . PRO A 1 81  ? 24.745  -2.727  12.177  1.00 93.66 81  A 1 
ATOM 615  C CG  . PRO A 1 81  ? 26.029  -2.416  11.419  1.00 91.15 81  A 1 
ATOM 616  C CD  . PRO A 1 81  ? 25.584  -2.522  9.969   1.00 93.70 81  A 1 
ATOM 617  N N   . PHE A 1 82  ? 21.930  -4.439  12.318  1.00 95.61 82  A 1 
ATOM 618  C CA  . PHE A 1 82  ? 20.471  -4.494  12.494  1.00 95.74 82  A 1 
ATOM 619  C C   . PHE A 1 82  ? 19.823  -3.109  12.656  1.00 95.21 82  A 1 
ATOM 620  O O   . PHE A 1 82  ? 18.777  -2.843  12.066  1.00 93.66 82  A 1 
ATOM 621  C CB  . PHE A 1 82  ? 20.148  -5.351  13.724  1.00 95.96 82  A 1 
ATOM 622  C CG  . PHE A 1 82  ? 20.342  -6.840  13.533  1.00 96.81 82  A 1 
ATOM 623  C CD1 . PHE A 1 82  ? 19.362  -7.584  12.850  1.00 95.75 82  A 1 
ATOM 624  C CD2 . PHE A 1 82  ? 21.467  -7.495  14.064  1.00 95.93 82  A 1 
ATOM 625  C CE1 . PHE A 1 82  ? 19.509  -8.976  12.698  1.00 95.72 82  A 1 
ATOM 626  C CE2 . PHE A 1 82  ? 21.613  -8.888  13.909  1.00 95.66 82  A 1 
ATOM 627  C CZ  . PHE A 1 82  ? 20.631  -9.629  13.229  1.00 96.35 82  A 1 
ATOM 628  N N   . ASN A 1 83  ? 20.456  -2.223  13.420  1.00 94.15 83  A 1 
ATOM 629  C CA  . ASN A 1 83  ? 19.965  -0.862  13.659  1.00 92.93 83  A 1 
ATOM 630  C C   . ASN A 1 83  ? 19.930  -0.006  12.382  1.00 93.27 83  A 1 
ATOM 631  O O   . ASN A 1 83  ? 19.002  0.779   12.200  1.00 89.91 83  A 1 
ATOM 632  C CB  . ASN A 1 83  ? 20.809  -0.192  14.766  1.00 89.80 83  A 1 
ATOM 633  C CG  . ASN A 1 83  ? 22.285  -0.021  14.425  1.00 84.12 83  A 1 
ATOM 634  O OD1 . ASN A 1 83  ? 22.825  -0.663  13.548  1.00 71.57 83  A 1 
ATOM 635  N ND2 . ASN A 1 83  ? 22.985  0.851   15.114  1.00 77.12 83  A 1 
ATOM 636  N N   . GLN A 1 84  ? 20.899  -0.161  11.490  1.00 92.01 84  A 1 
ATOM 637  C CA  . GLN A 1 84  ? 20.962  0.584   10.229  1.00 91.75 84  A 1 
ATOM 638  C C   . GLN A 1 84  ? 19.946  0.077   9.201   1.00 91.96 84  A 1 
ATOM 639  O O   . GLN A 1 84  ? 19.583  0.819   8.291   1.00 89.55 84  A 1 
ATOM 640  C CB  . GLN A 1 84  ? 22.374  0.510   9.635   1.00 90.17 84  A 1 
ATOM 641  C CG  . GLN A 1 84  ? 23.431  1.185   10.515  1.00 85.19 84  A 1 
ATOM 642  C CD  . GLN A 1 84  ? 24.820  1.188   9.883   1.00 83.84 84  A 1 
ATOM 643  O OE1 . GLN A 1 84  ? 25.027  0.878   8.717   1.00 76.98 84  A 1 
ATOM 644  N NE2 . GLN A 1 84  ? 25.836  1.550   10.633  1.00 75.32 84  A 1 
ATOM 645  N N   . SER A 1 85  ? 19.495  -1.167  9.348   1.00 93.40 85  A 1 
ATOM 646  C CA  . SER A 1 85  ? 18.538  -1.787  8.427   1.00 93.24 85  A 1 
ATOM 647  C C   . SER A 1 85  ? 17.083  -1.393  8.696   1.00 93.74 85  A 1 
ATOM 648  O O   . SER A 1 85  ? 16.270  -1.520  7.787   1.00 91.51 85  A 1 
ATOM 649  C CB  . SER A 1 85  ? 18.707  -3.306  8.445   1.00 92.11 85  A 1 
ATOM 650  O OG  . SER A 1 85  ? 20.018  -3.642  8.022   1.00 85.21 85  A 1 
ATOM 651  N N   . ILE A 1 86  ? 16.753  -0.860  9.873   1.00 93.97 86  A 1 
ATOM 652  C CA  . ILE A 1 86  ? 15.382  -0.428  10.223  1.00 93.90 86  A 1 
ATOM 653  C C   . ILE A 1 86  ? 14.854  0.592   9.203   1.00 93.89 86  A 1 
ATOM 654  O O   . ILE A 1 86  ? 13.775  0.411   8.644   1.00 91.96 86  A 1 
ATOM 655  C CB  . ILE A 1 86  ? 15.333  0.133   11.665  1.00 93.56 86  A 1 
ATOM 656  C CG1 . ILE A 1 86  ? 15.723  -0.960  12.689  1.00 91.54 86  A 1 
ATOM 657  C CG2 . ILE A 1 86  ? 13.925  0.676   11.991  1.00 91.28 86  A 1 
ATOM 658  C CD1 . ILE A 1 86  ? 15.941  -0.439  14.113  1.00 86.77 86  A 1 
ATOM 659  N N   . GLY A 1 87  ? 15.652  1.595   8.881   1.00 93.22 87  A 1 
ATOM 660  C CA  . GLY A 1 87  ? 15.251  2.629   7.920   1.00 92.38 87  A 1 
ATOM 661  C C   . GLY A 1 87  ? 15.087  2.149   6.472   1.00 93.02 87  A 1 
ATOM 662  O O   . GLY A 1 87  ? 14.533  2.866   5.643   1.00 90.00 87  A 1 
ATOM 663  N N   . TYR A 1 88  ? 15.556  0.947   6.123   1.00 92.48 88  A 1 
ATOM 664  C CA  . TYR A 1 88  ? 15.270  0.375   4.804   1.00 92.53 88  A 1 
ATOM 665  C C   . TYR A 1 88  ? 13.844  -0.165  4.709   1.00 92.90 88  A 1 
ATOM 666  O O   . TYR A 1 88  ? 13.302  -0.214  3.606   1.00 90.59 88  A 1 
ATOM 667  C CB  . TYR A 1 88  ? 16.296  -0.703  4.430   1.00 90.71 88  A 1 
ATOM 668  C CG  . TYR A 1 88  ? 17.656  -0.148  4.069   1.00 88.58 88  A 1 
ATOM 669  C CD1 . TYR A 1 88  ? 17.900  0.327   2.767   1.00 83.52 88  A 1 
ATOM 670  C CD2 . TYR A 1 88  ? 18.673  -0.084  5.032   1.00 82.96 88  A 1 
ATOM 671  C CE1 . TYR A 1 88  ? 19.147  0.875   2.434   1.00 80.64 88  A 1 
ATOM 672  C CE2 . TYR A 1 88  ? 19.925  0.470   4.709   1.00 79.66 88  A 1 
ATOM 673  C CZ  . TYR A 1 88  ? 20.155  0.949   3.407   1.00 80.59 88  A 1 
ATOM 674  O OH  . TYR A 1 88  ? 21.370  1.501   3.099   1.00 77.44 88  A 1 
ATOM 675  N N   . MET A 1 89  ? 13.228  -0.525  5.856   1.00 93.26 89  A 1 
ATOM 676  C CA  . MET A 1 89  ? 11.851  -1.022  5.886   1.00 93.44 89  A 1 
ATOM 677  C C   . MET A 1 89  ? 10.850  0.054   5.461   1.00 93.72 89  A 1 
ATOM 678  O O   . MET A 1 89  ? 9.914   -0.248  4.723   1.00 91.43 89  A 1 
ATOM 679  C CB  . MET A 1 89  ? 11.520  -1.582  7.275   1.00 93.04 89  A 1 
ATOM 680  C CG  . MET A 1 89  ? 12.476  -2.719  7.664   1.00 91.67 89  A 1 
ATOM 681  S SD  . MET A 1 89  ? 12.490  -4.137  6.517   1.00 91.56 89  A 1 
ATOM 682  C CE  . MET A 1 89  ? 14.188  -4.699  6.758   1.00 85.06 89  A 1 
ATOM 683  N N   . ASP A 1 90  ? 11.117  1.312   5.797   1.00 93.98 90  A 1 
ATOM 684  C CA  . ASP A 1 90  ? 10.308  2.459   5.356   1.00 93.69 90  A 1 
ATOM 685  C C   . ASP A 1 90  ? 10.268  2.602   3.828   1.00 93.22 90  A 1 
ATOM 686  O O   . ASP A 1 90  ? 9.308   3.115   3.255   1.00 89.87 90  A 1 
ATOM 687  C CB  . ASP A 1 90  ? 10.898  3.762   5.914   1.00 93.23 90  A 1 
ATOM 688  C CG  . ASP A 1 90  ? 10.972  3.814   7.433   1.00 92.64 90  A 1 
ATOM 689  O OD1 . ASP A 1 90  ? 10.102  3.214   8.080   1.00 88.25 90  A 1 
ATOM 690  O OD2 . ASP A 1 90  ? 11.918  4.470   7.931   1.00 88.47 90  A 1 
ATOM 691  N N   . ARG A 1 91  ? 11.324  2.162   3.146   1.00 91.84 91  A 1 
ATOM 692  C CA  . ARG A 1 91  ? 11.487  2.320   1.692   1.00 91.65 91  A 1 
ATOM 693  C C   . ARG A 1 91  ? 10.779  1.233   0.888   1.00 91.97 91  A 1 
ATOM 694  O O   . ARG A 1 91  ? 10.591  1.420   -0.311  1.00 89.84 91  A 1 
ATOM 695  C CB  . ARG A 1 91  ? 12.974  2.343   1.322   1.00 89.53 91  A 1 
ATOM 696  C CG  . ARG A 1 91  ? 13.717  3.510   1.977   1.00 83.22 91  A 1 
ATOM 697  C CD  . ARG A 1 91  ? 15.182  3.459   1.576   1.00 81.72 91  A 1 
ATOM 698  N NE  . ARG A 1 91  ? 15.952  4.508   2.266   1.00 78.17 91  A 1 
ATOM 699  C CZ  . ARG A 1 91  ? 17.261  4.679   2.207   1.00 76.28 91  A 1 
ATOM 700  N NH1 . ARG A 1 91  ? 18.018  3.924   1.468   1.00 68.48 91  A 1 
ATOM 701  N NH2 . ARG A 1 91  ? 17.817  5.614   2.913   1.00 70.15 91  A 1 
ATOM 702  N N   . LEU A 1 92  ? 10.428  0.120   1.529   1.00 89.76 92  A 1 
ATOM 703  C CA  . LEU A 1 92  ? 9.716   -0.980  0.873   1.00 89.87 92  A 1 
ATOM 704  C C   . LEU A 1 92  ? 8.292   -0.584  0.497   1.00 89.72 92  A 1 
ATOM 705  O O   . LEU A 1 92  ? 7.786   -1.010  -0.532  1.00 86.34 92  A 1 
ATOM 706  C CB  . LEU A 1 92  ? 9.674   -2.202  1.805   1.00 88.98 92  A 1 
ATOM 707  C CG  . LEU A 1 92  ? 11.045  -2.823  2.093   1.00 87.89 92  A 1 
ATOM 708  C CD1 . LEU A 1 92  ? 10.877  -3.899  3.161   1.00 84.42 92  A 1 
ATOM 709  C CD2 . LEU A 1 92  ? 11.639  -3.475  0.842   1.00 83.93 92  A 1 
ATOM 710  N N   . ASP A 1 93  ? 7.662   0.248   1.328   1.00 91.28 93  A 1 
ATOM 711  C CA  . ASP A 1 93  ? 6.347   0.804   1.060   1.00 91.74 93  A 1 
ATOM 712  C C   . ASP A 1 93  ? 6.255   2.212   1.649   1.00 92.03 93  A 1 
ATOM 713  O O   . ASP A 1 93  ? 6.182   2.399   2.860   1.00 88.29 93  A 1 
ATOM 714  C CB  . ASP A 1 93  ? 5.271   -0.134  1.619   1.00 89.98 93  A 1 
ATOM 715  C CG  . ASP A 1 93  ? 3.845   0.357   1.329   1.00 88.29 93  A 1 
ATOM 716  O OD1 . ASP A 1 93  ? 3.657   1.481   0.810   1.00 83.63 93  A 1 
ATOM 717  O OD2 . ASP A 1 93  ? 2.906   -0.397  1.634   1.00 84.42 93  A 1 
ATOM 718  N N   . TYR A 1 94  ? 6.218   3.205   0.777   1.00 88.03 94  A 1 
ATOM 719  C CA  . TYR A 1 94  ? 6.113   4.613   1.176   1.00 88.86 94  A 1 
ATOM 720  C C   . TYR A 1 94  ? 4.769   4.993   1.829   1.00 90.87 94  A 1 
ATOM 721  O O   . TYR A 1 94  ? 4.617   6.121   2.303   1.00 87.78 94  A 1 
ATOM 722  C CB  . TYR A 1 94  ? 6.409   5.496   -0.049  1.00 84.86 94  A 1 
ATOM 723  C CG  . TYR A 1 94  ? 5.432   5.332   -1.199  1.00 82.44 94  A 1 
ATOM 724  C CD1 . TYR A 1 94  ? 5.776   4.554   -2.318  1.00 77.84 94  A 1 
ATOM 725  C CD2 . TYR A 1 94  ? 4.171   5.956   -1.153  1.00 77.01 94  A 1 
ATOM 726  C CE1 . TYR A 1 94  ? 4.874   4.385   -3.372  1.00 75.22 94  A 1 
ATOM 727  C CE2 . TYR A 1 94  ? 3.254   5.783   -2.204  1.00 74.25 94  A 1 
ATOM 728  C CZ  . TYR A 1 94  ? 3.610   4.992   -3.312  1.00 74.82 94  A 1 
ATOM 729  O OH  . TYR A 1 94  ? 2.711   4.809   -4.321  1.00 69.31 94  A 1 
ATOM 730  N N   . CYS A 1 95  ? 3.790   4.098   1.838   1.00 91.75 95  A 1 
ATOM 731  C CA  . CYS A 1 95  ? 2.489   4.315   2.457   1.00 90.93 95  A 1 
ATOM 732  C C   . CYS A 1 95  ? 2.335   3.576   3.788   1.00 92.26 95  A 1 
ATOM 733  O O   . CYS A 1 95  ? 1.589   4.055   4.639   1.00 86.01 95  A 1 
ATOM 734  C CB  . CYS A 1 95  ? 1.386   3.897   1.481   1.00 87.56 95  A 1 
ATOM 735  S SG  . CYS A 1 95  ? 1.402   4.937   -0.008  1.00 79.49 95  A 1 
ATOM 736  N N   . SER A 1 96  ? 3.016   2.450   3.988   1.00 91.46 96  A 1 
ATOM 737  C CA  . SER A 1 96  ? 2.885   1.602   5.186   1.00 92.22 96  A 1 
ATOM 738  C C   . SER A 1 96  ? 4.178   1.444   5.995   1.00 94.08 96  A 1 
ATOM 739  O O   . SER A 1 96  ? 4.410   0.419   6.631   1.00 89.28 96  A 1 
ATOM 740  C CB  . SER A 1 96  ? 2.221   0.267   4.831   1.00 88.00 96  A 1 
ATOM 741  O OG  . SER A 1 96  ? 3.020   -0.555  4.037   1.00 81.18 96  A 1 
ATOM 742  N N   . MET A 1 97  ? 4.996   2.499   6.029   1.00 94.74 97  A 1 
ATOM 743  C CA  . MET A 1 97  ? 6.338   2.534   6.626   1.00 95.00 97  A 1 
ATOM 744  C C   . MET A 1 97  ? 6.414   1.915   8.028   1.00 95.98 97  A 1 
ATOM 745  O O   . MET A 1 97  ? 7.149   0.955   8.234   1.00 93.97 97  A 1 
ATOM 746  C CB  . MET A 1 97  ? 6.832   3.993   6.672   1.00 92.40 97  A 1 
ATOM 747  C CG  . MET A 1 97  ? 7.017   4.613   5.286   1.00 89.34 97  A 1 
ATOM 748  S SD  . MET A 1 97  ? 7.537   6.345   5.316   1.00 87.19 97  A 1 
ATOM 749  C CE  . MET A 1 97  ? 5.954   7.144   5.642   1.00 78.09 97  A 1 
ATOM 750  N N   . MET A 1 98  ? 5.635   2.399   8.988   1.00 95.86 98  A 1 
ATOM 751  C CA  . MET A 1 98  ? 5.726   1.929   10.377  1.00 96.32 98  A 1 
ATOM 752  C C   . MET A 1 98  ? 5.276   0.472   10.557  1.00 96.95 98  A 1 
ATOM 753  O O   . MET A 1 98  ? 5.803   -0.223  11.421  1.00 95.63 98  A 1 
ATOM 754  C CB  . MET A 1 98  ? 4.943   2.844   11.319  1.00 95.59 98  A 1 
ATOM 755  C CG  . MET A 1 98  ? 5.574   4.231   11.430  1.00 93.80 98  A 1 
ATOM 756  S SD  . MET A 1 98  ? 4.916   5.207   12.809  1.00 91.10 98  A 1 
ATOM 757  C CE  . MET A 1 98  ? 5.812   6.755   12.548  1.00 82.19 98  A 1 
ATOM 758  N N   . CYS A 1 99  ? 4.360   -0.036  9.736   1.00 96.90 99  A 1 
ATOM 759  C CA  . CYS A 1 99  ? 3.991   -1.456  9.770   1.00 97.03 99  A 1 
ATOM 760  C C   . CYS A 1 99  ? 5.154   -2.349  9.307   1.00 96.99 99  A 1 
ATOM 761  O O   . CYS A 1 99  ? 5.398   -3.405  9.891   1.00 95.96 99  A 1 
ATOM 762  C CB  . CYS A 1 99  ? 2.747   -1.694  8.905   1.00 96.97 99  A 1 
ATOM 763  S SG  . CYS A 1 99  ? 1.297   -0.835  9.580   1.00 95.79 99  A 1 
ATOM 764  N N   . ASN A 1 100 ? 5.904   -1.907  8.300   1.00 97.15 100 A 1 
ATOM 765  C CA  . ASN A 1 100 ? 7.095   -2.624  7.833   1.00 96.84 100 A 1 
ATOM 766  C C   . ASN A 1 100 ? 8.215   -2.592  8.885   1.00 97.10 100 A 1 
ATOM 767  O O   . ASN A 1 100 ? 8.820   -3.629  9.175   1.00 95.78 100 A 1 
ATOM 768  C CB  . ASN A 1 100 ? 7.564   -2.023  6.500   1.00 95.77 100 A 1 
ATOM 769  C CG  . ASN A 1 100 ? 6.580   -2.185  5.357   1.00 94.17 100 A 1 
ATOM 770  O OD1 . ASN A 1 100 ? 5.609   -2.923  5.408   1.00 85.32 100 A 1 
ATOM 771  N ND2 . ASN A 1 100 ? 6.829   -1.491  4.268   1.00 85.27 100 A 1 
ATOM 772  N N   . GLU A 1 101 ? 8.444   -1.445  9.515   1.00 97.01 101 A 1 
ATOM 773  C CA  . GLU A 1 101 ? 9.346   -1.329  10.669  1.00 97.05 101 A 1 
ATOM 774  C C   . GLU A 1 101 ? 8.933   -2.297  11.783  1.00 97.33 101 A 1 
ATOM 775  O O   . GLU A 1 101 ? 9.783   -2.994  12.340  1.00 96.59 101 A 1 
ATOM 776  C CB  . GLU A 1 101 ? 9.331   0.095   11.251  1.00 96.53 101 A 1 
ATOM 777  C CG  . GLU A 1 101 ? 9.942   1.189   10.370  1.00 95.35 101 A 1 
ATOM 778  C CD  . GLU A 1 101 ? 9.857   2.573   11.046  1.00 95.70 101 A 1 
ATOM 779  O OE1 . GLU A 1 101 ? 10.001  3.599   10.366  1.00 91.30 101 A 1 
ATOM 780  O OE2 . GLU A 1 101 ? 9.677   2.634   12.293  1.00 92.91 101 A 1 
ATOM 781  N N   . HIS A 1 102 ? 7.640   -2.395  12.082  1.00 97.74 102 A 1 
ATOM 782  C CA  . HIS A 1 102 ? 7.130   -3.235  13.162  1.00 98.09 102 A 1 
ATOM 783  C C   . HIS A 1 102 ? 7.456   -4.712  12.941  1.00 98.10 102 A 1 
ATOM 784  O O   . HIS A 1 102 ? 7.943   -5.375  13.857  1.00 97.49 102 A 1 
ATOM 785  C CB  . HIS A 1 102 ? 5.624   -3.022  13.327  1.00 97.97 102 A 1 
ATOM 786  C CG  . HIS A 1 102 ? 5.046   -3.472  14.647  1.00 97.99 102 A 1 
ATOM 787  N ND1 . HIS A 1 102 ? 3.773   -3.153  15.074  1.00 91.25 102 A 1 
ATOM 788  C CD2 . HIS A 1 102 ? 5.625   -4.195  15.660  1.00 93.13 102 A 1 
ATOM 789  C CE1 . HIS A 1 102 ? 3.604   -3.676  16.297  1.00 93.91 102 A 1 
ATOM 790  N NE2 . HIS A 1 102 ? 4.704   -4.320  16.697  1.00 94.76 102 A 1 
ATOM 791  N N   . ALA A 1 103 ? 7.257   -5.241  11.729  1.00 97.99 103 A 1 
ATOM 792  C CA  . ALA A 1 103 ? 7.577   -6.634  11.420  1.00 97.89 103 A 1 
ATOM 793  C C   . ALA A 1 103 ? 9.067   -6.940  11.627  1.00 98.00 103 A 1 
ATOM 794  O O   . ALA A 1 103 ? 9.418   -7.947  12.251  1.00 97.31 103 A 1 
ATOM 795  C CB  . ALA A 1 103 ? 7.146   -6.932  9.983   1.00 97.37 103 A 1 
ATOM 796  N N   . TYR A 1 104 ? 9.945   -6.053  11.165  1.00 97.95 104 A 1 
ATOM 797  C CA  . TYR A 1 104 ? 11.392  -6.217  11.308  1.00 97.82 104 A 1 
ATOM 798  C C   . TYR A 1 104 ? 11.849  -6.100  12.767  1.00 97.94 104 A 1 
ATOM 799  O O   . TYR A 1 104 ? 12.594  -6.949  13.262  1.00 97.52 104 A 1 
ATOM 800  C CB  . TYR A 1 104 ? 12.095  -5.190  10.416  1.00 97.40 104 A 1 
ATOM 801  C CG  . TYR A 1 104 ? 13.604  -5.312  10.443  1.00 97.31 104 A 1 
ATOM 802  C CD1 . TYR A 1 104 ? 14.388  -4.323  11.067  1.00 95.77 104 A 1 
ATOM 803  C CD2 . TYR A 1 104 ? 14.225  -6.427  9.848   1.00 96.05 104 A 1 
ATOM 804  C CE1 . TYR A 1 104 ? 15.789  -4.447  11.089  1.00 95.53 104 A 1 
ATOM 805  C CE2 . TYR A 1 104 ? 15.628  -6.557  9.873   1.00 95.50 104 A 1 
ATOM 806  C CZ  . TYR A 1 104 ? 16.410  -5.565  10.493  1.00 96.23 104 A 1 
ATOM 807  O OH  . TYR A 1 104 ? 17.765  -5.687  10.517  1.00 95.09 104 A 1 
ATOM 808  N N   . VAL A 1 105 ? 11.361  -5.097  13.485  1.00 97.86 105 A 1 
ATOM 809  C CA  . VAL A 1 105 ? 11.657  -4.894  14.908  1.00 97.91 105 A 1 
ATOM 810  C C   . VAL A 1 105 ? 11.155  -6.071  15.742  1.00 98.11 105 A 1 
ATOM 811  O O   . VAL A 1 105 ? 11.901  -6.585  16.571  1.00 97.62 105 A 1 
ATOM 812  C CB  . VAL A 1 105 ? 11.069  -3.555  15.384  1.00 96.97 105 A 1 
ATOM 813  C CG1 . VAL A 1 105 ? 11.107  -3.402  16.901  1.00 93.49 105 A 1 
ATOM 814  C CG2 . VAL A 1 105 ? 11.873  -2.389  14.794  1.00 92.55 105 A 1 
ATOM 815  N N   . ARG A 1 106 ? 9.956   -6.567  15.470  1.00 98.12 106 A 1 
ATOM 816  C CA  . ARG A 1 106 ? 9.377   -7.733  16.153  1.00 98.11 106 A 1 
ATOM 817  C C   . ARG A 1 106 ? 10.197  -9.003  15.926  1.00 98.30 106 A 1 
ATOM 818  O O   . ARG A 1 106 ? 10.359  -9.791  16.856  1.00 97.99 106 A 1 
ATOM 819  C CB  . ARG A 1 106 ? 7.920   -7.895  15.693  1.00 97.56 106 A 1 
ATOM 820  C CG  . ARG A 1 106 ? 7.189   -9.010  16.448  1.00 91.21 106 A 1 
ATOM 821  C CD  . ARG A 1 106 ? 5.751   -9.141  15.945  1.00 90.97 106 A 1 
ATOM 822  N NE  . ARG A 1 106 ? 5.071   -10.288 16.583  1.00 84.50 106 A 1 
ATOM 823  C CZ  . ARG A 1 106 ? 4.045   -10.967 16.099  1.00 82.14 106 A 1 
ATOM 824  N NH1 . ARG A 1 106 ? 3.470   -10.659 14.973  1.00 72.47 106 A 1 
ATOM 825  N NH2 . ARG A 1 106 ? 3.563   -11.987 16.752  1.00 72.23 106 A 1 
ATOM 826  N N   . ALA A 1 107 ? 10.743  -9.208  14.737  1.00 98.04 107 A 1 
ATOM 827  C CA  . ALA A 1 107 ? 11.635  -10.335 14.462  1.00 98.04 107 A 1 
ATOM 828  C C   . ALA A 1 107 ? 12.905  -10.268 15.332  1.00 98.15 107 A 1 
ATOM 829  O O   . ALA A 1 107 ? 13.290  -11.259 15.950  1.00 97.81 107 A 1 
ATOM 830  C CB  . ALA A 1 107 ? 11.960  -10.364 12.961  1.00 97.92 107 A 1 
ATOM 831  N N   . ILE A 1 108 ? 13.506  -9.086  15.450  1.00 97.84 108 A 1 
ATOM 832  C CA  . ILE A 1 108 ? 14.675  -8.863  16.316  1.00 97.66 108 A 1 
ATOM 833  C C   . ILE A 1 108 ? 14.313  -9.093  17.791  1.00 97.67 108 A 1 
ATOM 834  O O   . ILE A 1 108 ? 15.026  -9.815  18.487  1.00 97.26 108 A 1 
ATOM 835  C CB  . ILE A 1 108 ? 15.251  -7.447  16.092  1.00 97.38 108 A 1 
ATOM 836  C CG1 . ILE A 1 108 ? 15.768  -7.278  14.642  1.00 96.39 108 A 1 
ATOM 837  C CG2 . ILE A 1 108 ? 16.401  -7.170  17.081  1.00 96.36 108 A 1 
ATOM 838  C CD1 . ILE A 1 108 ? 16.007  -5.819  14.253  1.00 94.11 108 A 1 
ATOM 839  N N   . GLU A 1 109 ? 13.201  -8.528  18.259  1.00 97.49 109 A 1 
ATOM 840  C CA  . GLU A 1 109 ? 12.729  -8.669  19.643  1.00 97.53 109 A 1 
ATOM 841  C C   . GLU A 1 109 ? 12.498  -10.132 20.023  1.00 97.52 109 A 1 
ATOM 842  O O   . GLU A 1 109 ? 12.912  -10.559 21.098  1.00 96.96 109 A 1 
ATOM 843  C CB  . GLU A 1 109 ? 11.430  -7.870  19.833  1.00 97.38 109 A 1 
ATOM 844  C CG  . GLU A 1 109 ? 11.720  -6.367  19.861  1.00 96.65 109 A 1 
ATOM 845  C CD  . GLU A 1 109 ? 10.476  -5.477  19.914  1.00 97.10 109 A 1 
ATOM 846  O OE1 . GLU A 1 109 ? 10.635  -4.311  20.344  1.00 93.83 109 A 1 
ATOM 847  O OE2 . GLU A 1 109 ? 9.374   -5.844  19.464  1.00 94.74 109 A 1 
ATOM 848  N N   . THR A 1 110 ? 11.916  -10.915 19.114  1.00 97.75 110 A 1 
ATOM 849  C CA  . THR A 1 110 ? 11.679  -12.350 19.316  1.00 97.70 110 A 1 
ATOM 850  C C   . THR A 1 110 ? 12.995  -13.109 19.494  1.00 97.79 110 A 1 
ATOM 851  O O   . THR A 1 110 ? 13.119  -13.908 20.419  1.00 97.22 110 A 1 
ATOM 852  C CB  . THR A 1 110 ? 10.883  -12.950 18.148  1.00 97.55 110 A 1 
ATOM 853  O OG1 . THR A 1 110 ? 9.677   -12.255 17.954  1.00 93.13 110 A 1 
ATOM 854  C CG2 . THR A 1 110 ? 10.507  -14.411 18.395  1.00 91.87 110 A 1 
ATOM 855  N N   . LEU A 1 111 ? 14.001  -12.844 18.665  1.00 97.68 111 A 1 
ATOM 856  C CA  . LEU A 1 111 ? 15.320  -13.481 18.786  1.00 97.64 111 A 1 
ATOM 857  C C   . LEU A 1 111 ? 16.086  -13.035 20.038  1.00 97.43 111 A 1 
ATOM 858  O O   . LEU A 1 111 ? 16.835  -13.817 20.619  1.00 96.61 111 A 1 
ATOM 859  C CB  . LEU A 1 111 ? 16.157  -13.184 17.533  1.00 97.75 111 A 1 
ATOM 860  C CG  . LEU A 1 111 ? 15.699  -13.908 16.256  1.00 97.01 111 A 1 
ATOM 861  C CD1 . LEU A 1 111 ? 16.589  -13.469 15.091  1.00 95.38 111 A 1 
ATOM 862  C CD2 . LEU A 1 111 ? 15.809  -15.429 16.383  1.00 95.25 111 A 1 
ATOM 863  N N   . MET A 1 112 ? 15.911  -11.794 20.457  1.00 97.20 112 A 1 
ATOM 864  C CA  . MET A 1 112 ? 16.564  -11.256 21.654  1.00 96.63 112 A 1 
ATOM 865  C C   . MET A 1 112 ? 15.835  -11.610 22.957  1.00 96.59 112 A 1 
ATOM 866  O O   . MET A 1 112 ? 16.402  -11.402 24.031  1.00 94.75 112 A 1 
ATOM 867  C CB  . MET A 1 112 ? 16.732  -9.737  21.516  1.00 96.07 112 A 1 
ATOM 868  C CG  . MET A 1 112 ? 17.715  -9.368  20.398  1.00 94.06 112 A 1 
ATOM 869  S SD  . MET A 1 112 ? 18.151  -7.614  20.323  1.00 91.73 112 A 1 
ATOM 870  C CE  . MET A 1 112 ? 19.327  -7.529  21.704  1.00 80.56 112 A 1 
ATOM 871  N N   . GLY A 1 113 ? 14.608  -12.122 22.882  1.00 96.70 113 A 1 
ATOM 872  C CA  . GLY A 1 113 ? 13.757  -12.362 24.050  1.00 96.36 113 A 1 
ATOM 873  C C   . GLY A 1 113 ? 13.391  -11.073 24.792  1.00 96.32 113 A 1 
ATOM 874  O O   . GLY A 1 113 ? 13.357  -11.055 26.020  1.00 94.86 113 A 1 
ATOM 875  N N   . ILE A 1 114 ? 13.192  -9.977  24.060  1.00 96.61 114 A 1 
ATOM 876  C CA  . ILE A 1 114 ? 12.871  -8.657  24.613  1.00 96.32 114 A 1 
ATOM 877  C C   . ILE A 1 114 ? 11.408  -8.342  24.327  1.00 96.87 114 A 1 
ATOM 878  O O   . ILE A 1 114 ? 10.956  -8.437  23.190  1.00 95.66 114 A 1 
ATOM 879  C CB  . ILE A 1 114 ? 13.821  -7.572  24.053  1.00 94.02 114 A 1 
ATOM 880  C CG1 . ILE A 1 114 ? 15.273  -7.846  24.514  1.00 83.86 114 A 1 
ATOM 881  C CG2 . ILE A 1 114 ? 13.386  -6.165  24.496  1.00 80.89 114 A 1 
ATOM 882  C CD1 . ILE A 1 114 ? 16.311  -6.903  23.903  1.00 79.78 114 A 1 
ATOM 883  N N   . GLU A 1 115 ? 10.708  -7.884  25.353  1.00 96.53 115 A 1 
ATOM 884  C CA  . GLU A 1 115 ? 9.347   -7.370  25.224  1.00 96.56 115 A 1 
ATOM 885  C C   . GLU A 1 115 ? 9.333   -5.854  25.430  1.00 97.07 115 A 1 
ATOM 886  O O   . GLU A 1 115 ? 9.915   -5.331  26.384  1.00 95.92 115 A 1 
ATOM 887  C CB  . GLU A 1 115 ? 8.427   -8.116  26.197  1.00 95.21 115 A 1 
ATOM 888  C CG  . GLU A 1 115 ? 6.955   -7.782  25.916  1.00 86.73 115 A 1 
ATOM 889  C CD  . GLU A 1 115 ? 5.965   -8.575  26.782  1.00 82.72 115 A 1 
ATOM 890  O OE1 . GLU A 1 115 ? 4.753   -8.370  26.550  1.00 73.92 115 A 1 
ATOM 891  O OE2 . GLU A 1 115 ? 6.422   -9.358  27.649  1.00 75.31 115 A 1 
ATOM 892  N N   . ALA A 1 116 ? 8.689   -5.136  24.523  1.00 96.82 116 A 1 
ATOM 893  C CA  . ALA A 1 116 ? 8.536   -3.690  24.628  1.00 97.33 116 A 1 
ATOM 894  C C   . ALA A 1 116 ? 7.619   -3.321  25.812  1.00 97.77 116 A 1 
ATOM 895  O O   . ALA A 1 116 ? 6.635   -4.019  26.062  1.00 96.98 116 A 1 
ATOM 896  C CB  . ALA A 1 116 ? 8.004   -3.148  23.296  1.00 96.66 116 A 1 
ATOM 897  N N   . PRO A 1 117 ? 7.874   -2.207  26.518  1.00 97.54 117 A 1 
ATOM 898  C CA  . PRO A 1 117 ? 6.994   -1.718  27.573  1.00 97.69 117 A 1 
ATOM 899  C C   . PRO A 1 117 ? 5.561   -1.514  27.081  1.00 98.14 117 A 1 
ATOM 900  O O   . PRO A 1 117 ? 5.338   -1.143  25.927  1.00 97.72 117 A 1 
ATOM 901  C CB  . PRO A 1 117 ? 7.602   -0.398  28.050  1.00 97.00 117 A 1 
ATOM 902  C CG  . PRO A 1 117 ? 9.075   -0.532  27.686  1.00 95.36 117 A 1 
ATOM 903  C CD  . PRO A 1 117 ? 9.044   -1.352  26.404  1.00 97.05 117 A 1 
ATOM 904  N N   . GLU A 1 118 ? 4.593   -1.687  27.971  1.00 98.00 118 A 1 
ATOM 905  C CA  . GLU A 1 118 ? 3.171   -1.611  27.623  1.00 98.27 118 A 1 
ATOM 906  C C   . GLU A 1 118 ? 2.794   -0.298  26.917  1.00 98.51 118 A 1 
ATOM 907  O O   . GLU A 1 118 ? 2.108   -0.315  25.891  1.00 98.11 118 A 1 
ATOM 908  C CB  . GLU A 1 118 ? 2.356   -1.831  28.904  1.00 97.86 118 A 1 
ATOM 909  C CG  . GLU A 1 118 ? 0.852   -1.780  28.612  1.00 93.73 118 A 1 
ATOM 910  C CD  . GLU A 1 118 ? 0.021   -2.388  29.739  1.00 94.22 118 A 1 
ATOM 911  O OE1 . GLU A 1 118 ? -0.918  -3.136  29.371  1.00 86.14 118 A 1 
ATOM 912  O OE2 . GLU A 1 118 ? 0.359   -2.153  30.912  1.00 89.56 118 A 1 
ATOM 913  N N   . ARG A 1 119 ? 3.307   0.834   27.394  1.00 98.36 119 A 1 
ATOM 914  C CA  . ARG A 1 119 ? 3.105   2.130   26.733  1.00 98.55 119 A 1 
ATOM 915  C C   . ARG A 1 119 ? 3.642   2.141   25.300  1.00 98.69 119 A 1 
ATOM 916  O O   . ARG A 1 119 ? 2.964   2.641   24.408  1.00 98.49 119 A 1 
ATOM 917  C CB  . ARG A 1 119 ? 3.731   3.242   27.588  1.00 98.29 119 A 1 
ATOM 918  C CG  . ARG A 1 119 ? 3.461   4.632   27.003  1.00 97.30 119 A 1 
ATOM 919  C CD  . ARG A 1 119 ? 3.997   5.723   27.930  1.00 97.28 119 A 1 
ATOM 920  N NE  . ARG A 1 119 ? 3.875   7.056   27.337  1.00 96.45 119 A 1 
ATOM 921  C CZ  . ARG A 1 119 ? 2.805   7.825   27.282  1.00 97.50 119 A 1 
ATOM 922  N NH1 . ARG A 1 119 ? 1.649   7.476   27.786  1.00 92.66 119 A 1 
ATOM 923  N NH2 . ARG A 1 119 ? 2.896   8.982   26.701  1.00 94.67 119 A 1 
ATOM 924  N N   . ALA A 1 120 ? 4.809   1.567   25.064  1.00 98.36 120 A 1 
ATOM 925  C CA  . ALA A 1 120 ? 5.374   1.464   23.722  1.00 98.38 120 A 1 
ATOM 926  C C   . ALA A 1 120 ? 4.522   0.568   22.814  1.00 98.56 120 A 1 
ATOM 927  O O   . ALA A 1 120 ? 4.335   0.897   21.648  1.00 98.29 120 A 1 
ATOM 928  C CB  . ALA A 1 120 ? 6.810   0.945   23.814  1.00 97.96 120 A 1 
ATOM 929  N N   . GLN A 1 121 ? 3.956   -0.519  23.340  1.00 98.55 121 A 1 
ATOM 930  C CA  . GLN A 1 121 ? 3.053   -1.390  22.582  1.00 98.61 121 A 1 
ATOM 931  C C   . GLN A 1 121 ? 1.763   -0.656  22.166  1.00 98.68 121 A 1 
ATOM 932  O O   . GLN A 1 121 ? 1.333   -0.780  21.019  1.00 98.44 121 A 1 
ATOM 933  C CB  . GLN A 1 121 ? 2.713   -2.650  23.388  1.00 98.42 121 A 1 
ATOM 934  C CG  . GLN A 1 121 ? 3.914   -3.558  23.716  1.00 97.59 121 A 1 
ATOM 935  C CD  . GLN A 1 121 ? 3.498   -4.816  24.481  1.00 97.24 121 A 1 
ATOM 936  O OE1 . GLN A 1 121 ? 2.340   -5.211  24.502  1.00 88.43 121 A 1 
ATOM 937  N NE2 . GLN A 1 121 ? 4.411   -5.497  25.136  1.00 87.50 121 A 1 
ATOM 938  N N   . TYR A 1 122 ? 1.179   0.159   23.047  1.00 98.62 122 A 1 
ATOM 939  C CA  . TYR A 1 122 ? 0.033   1.010   22.688  1.00 98.68 122 A 1 
ATOM 940  C C   . TYR A 1 122 ? 0.400   2.087   21.661  1.00 98.70 122 A 1 
ATOM 941  O O   . TYR A 1 122 ? -0.373  2.334   20.735  1.00 98.45 122 A 1 
ATOM 942  C CB  . TYR A 1 122 ? -0.571  1.654   23.938  1.00 98.66 122 A 1 
ATOM 943  C CG  . TYR A 1 122 ? -1.614  0.796   24.622  1.00 98.68 122 A 1 
ATOM 944  C CD1 . TYR A 1 122 ? -2.930  0.752   24.116  1.00 97.85 122 A 1 
ATOM 945  C CD2 . TYR A 1 122 ? -1.279  0.042   25.761  1.00 97.97 122 A 1 
ATOM 946  C CE1 . TYR A 1 122 ? -3.907  -0.039  24.751  1.00 97.77 122 A 1 
ATOM 947  C CE2 . TYR A 1 122 ? -2.250  -0.753  26.398  1.00 97.63 122 A 1 
ATOM 948  C CZ  . TYR A 1 122 ? -3.569  -0.794  25.897  1.00 98.18 122 A 1 
ATOM 949  O OH  . TYR A 1 122 ? -4.505  -1.559  26.519  1.00 97.54 122 A 1 
ATOM 950  N N   . ILE A 1 123 ? 1.578   2.696   21.788  1.00 98.63 123 A 1 
ATOM 951  C CA  . ILE A 1 123 ? 2.084   3.648   20.789  1.00 98.63 123 A 1 
ATOM 952  C C   . ILE A 1 123 ? 2.230   2.957   19.430  1.00 98.61 123 A 1 
ATOM 953  O O   . ILE A 1 123 ? 1.743   3.487   18.434  1.00 98.31 123 A 1 
ATOM 954  C CB  . ILE A 1 123 ? 3.403   4.307   21.263  1.00 98.56 123 A 1 
ATOM 955  C CG1 . ILE A 1 123 ? 3.128   5.254   22.454  1.00 98.01 123 A 1 
ATOM 956  C CG2 . ILE A 1 123 ? 4.071   5.096   20.123  1.00 98.03 123 A 1 
ATOM 957  C CD1 . ILE A 1 123 ? 4.390   5.761   23.160  1.00 96.70 123 A 1 
ATOM 958  N N   . ARG A 1 124 ? 2.827   1.767   19.379  1.00 98.71 124 A 1 
ATOM 959  C CA  . ARG A 1 124 ? 2.956   0.987   18.136  1.00 98.67 124 A 1 
ATOM 960  C C   . ARG A 1 124 ? 1.593   0.654   17.533  1.00 98.68 124 A 1 
ATOM 961  O O   . ARG A 1 124 ? 1.381   0.932   16.359  1.00 98.27 124 A 1 
ATOM 962  C CB  . ARG A 1 124 ? 3.756   -0.298  18.385  1.00 98.30 124 A 1 
ATOM 963  C CG  . ARG A 1 124 ? 5.256   -0.034  18.586  1.00 97.30 124 A 1 
ATOM 964  C CD  . ARG A 1 124 ? 5.939   -1.375  18.843  1.00 96.88 124 A 1 
ATOM 965  N NE  . ARG A 1 124 ? 7.389   -1.240  19.040  1.00 95.53 124 A 1 
ATOM 966  C CZ  . ARG A 1 124 ? 8.208   -2.249  19.279  1.00 96.51 124 A 1 
ATOM 967  N NH1 . ARG A 1 124 ? 7.803   -3.485  19.351  1.00 92.17 124 A 1 
ATOM 968  N NH2 . ARG A 1 124 ? 9.471   -2.047  19.457  1.00 92.83 124 A 1 
ATOM 969  N N   . THR A 1 125 ? 0.655   0.158   18.332  1.00 98.48 125 A 1 
ATOM 970  C CA  . THR A 1 125 ? -0.716  -0.131  17.872  1.00 98.61 125 A 1 
ATOM 971  C C   . THR A 1 125 ? -1.391  1.120   17.296  1.00 98.66 125 A 1 
ATOM 972  O O   . THR A 1 125 ? -1.996  1.063   16.226  1.00 98.35 125 A 1 
ATOM 973  C CB  . THR A 1 125 ? -1.565  -0.693  19.024  1.00 98.53 125 A 1 
ATOM 974  O OG1 . THR A 1 125 ? -0.937  -1.819  19.596  1.00 95.46 125 A 1 
ATOM 975  C CG2 . THR A 1 125 ? -2.949  -1.153  18.574  1.00 95.70 125 A 1 
ATOM 976  N N   . MET A 1 126 ? -1.247  2.263   17.959  1.00 98.66 126 A 1 
ATOM 977  C CA  . MET A 1 126 ? -1.782  3.537   17.473  1.00 98.64 126 A 1 
ATOM 978  C C   . MET A 1 126 ? -1.154  3.950   16.135  1.00 98.68 126 A 1 
ATOM 979  O O   . MET A 1 126 ? -1.873  4.323   15.209  1.00 98.40 126 A 1 
ATOM 980  C CB  . MET A 1 126 ? -1.556  4.618   18.542  1.00 98.42 126 A 1 
ATOM 981  C CG  . MET A 1 126 ? -2.178  5.967   18.161  1.00 97.83 126 A 1 
ATOM 982  S SD  . MET A 1 126 ? -1.863  7.300   19.350  1.00 97.33 126 A 1 
ATOM 983  C CE  . MET A 1 126 ? -0.091  7.574   19.061  1.00 92.17 126 A 1 
ATOM 984  N N   . PHE A 1 127 ? 0.169   3.879   16.025  1.00 98.57 127 A 1 
ATOM 985  C CA  . PHE A 1 127 ? 0.868   4.282   14.801  1.00 98.47 127 A 1 
ATOM 986  C C   . PHE A 1 127 ? 0.672   3.304   13.641  1.00 98.38 127 A 1 
ATOM 987  O O   . PHE A 1 127 ? 0.591   3.757   12.502  1.00 97.69 127 A 1 
ATOM 988  C CB  . PHE A 1 127 ? 2.352   4.531   15.089  1.00 98.27 127 A 1 
ATOM 989  C CG  . PHE A 1 127 ? 2.624   5.946   15.560  1.00 98.31 127 A 1 
ATOM 990  C CD1 . PHE A 1 127 ? 2.640   6.997   14.625  1.00 97.39 127 A 1 
ATOM 991  C CD2 . PHE A 1 127 ? 2.825   6.222   16.921  1.00 97.38 127 A 1 
ATOM 992  C CE1 . PHE A 1 127 ? 2.845   8.320   15.051  1.00 96.86 127 A 1 
ATOM 993  C CE2 . PHE A 1 127 ? 3.025   7.545   17.349  1.00 96.72 127 A 1 
ATOM 994  C CZ  . PHE A 1 127 ? 3.030   8.594   16.415  1.00 97.26 127 A 1 
ATOM 995  N N   . ASP A 1 128 ? 0.522   2.008   13.905  1.00 98.54 128 A 1 
ATOM 996  C CA  . ASP A 1 128 ? 0.165   1.021   12.877  1.00 98.51 128 A 1 
ATOM 997  C C   . ASP A 1 128 ? -1.198  1.350   12.254  1.00 98.58 128 A 1 
ATOM 998  O O   . ASP A 1 128 ? -1.359  1.296   11.031  1.00 98.07 128 A 1 
ATOM 999  C CB  . ASP A 1 128 ? 0.140   -0.398  13.475  1.00 98.30 128 A 1 
ATOM 1000 C CG  . ASP A 1 128 ? 1.519   -1.003  13.774  1.00 97.83 128 A 1 
ATOM 1001 O OD1 . ASP A 1 128 ? 2.558   -0.412  13.411  1.00 95.08 128 A 1 
ATOM 1002 O OD2 . ASP A 1 128 ? 1.531   -2.110  14.358  1.00 94.79 128 A 1 
ATOM 1003 N N   . GLU A 1 129 ? -2.163  1.769   13.068  1.00 98.52 129 A 1 
ATOM 1004 C CA  . GLU A 1 129 ? -3.490  2.150   12.567  1.00 98.62 129 A 1 
ATOM 1005 C C   . GLU A 1 129 ? -3.510  3.540   11.911  1.00 98.64 129 A 1 
ATOM 1006 O O   . GLU A 1 129 ? -4.193  3.725   10.901  1.00 98.22 129 A 1 
ATOM 1007 C CB  . GLU A 1 129 ? -4.524  2.025   13.685  1.00 98.53 129 A 1 
ATOM 1008 C CG  . GLU A 1 129 ? -4.712  0.568   14.157  1.00 97.97 129 A 1 
ATOM 1009 C CD  . GLU A 1 129 ? -5.051  -0.427  13.033  1.00 98.22 129 A 1 
ATOM 1010 O OE1 . GLU A 1 129 ? -4.524  -1.559  13.024  1.00 95.41 129 A 1 
ATOM 1011 O OE2 . GLU A 1 129 ? -5.859  -0.092  12.141  1.00 96.10 129 A 1 
ATOM 1012 N N   . ILE A 1 130 ? -2.707  4.493   12.394  1.00 98.53 130 A 1 
ATOM 1013 C CA  . ILE A 1 130 ? -2.472  5.759   11.668  1.00 98.45 130 A 1 
ATOM 1014 C C   . ILE A 1 130 ? -1.865  5.469   10.290  1.00 98.39 130 A 1 
ATOM 1015 O O   . ILE A 1 130 ? -2.293  6.037   9.280   1.00 98.01 130 A 1 
ATOM 1016 C CB  . ILE A 1 130 ? -1.577  6.710   12.505  1.00 98.35 130 A 1 
ATOM 1017 C CG1 . ILE A 1 130 ? -2.369  7.238   13.721  1.00 97.72 130 A 1 
ATOM 1018 C CG2 . ILE A 1 130 ? -1.054  7.894   11.665  1.00 97.76 130 A 1 
ATOM 1019 C CD1 . ILE A 1 130 ? -1.510  7.978   14.759  1.00 96.03 130 A 1 
ATOM 1020 N N   . THR A 1 131 ? -0.906  4.548   10.233  1.00 98.31 131 A 1 
ATOM 1021 C CA  . THR A 1 131 ? -0.263  4.105   8.990   1.00 98.20 131 A 1 
ATOM 1022 C C   . THR A 1 131 ? -1.269  3.444   8.053   1.00 98.31 131 A 1 
ATOM 1023 O O   . THR A 1 131 ? -1.269  3.719   6.852   1.00 97.78 131 A 1 
ATOM 1024 C CB  . THR A 1 131 ? 0.875   3.123   9.307   1.00 97.58 131 A 1 
ATOM 1025 O OG1 . THR A 1 131 ? 1.798   3.712   10.188  1.00 93.50 131 A 1 
ATOM 1026 C CG2 . THR A 1 131 ? 1.668   2.746   8.065   1.00 93.58 131 A 1 
ATOM 1027 N N   . ARG A 1 132 ? -2.187  2.634   8.589   1.00 98.54 132 A 1 
ATOM 1028 C CA  . ARG A 1 132 ? -3.275  2.015   7.819   1.00 98.59 132 A 1 
ATOM 1029 C C   . ARG A 1 132 ? -4.192  3.065   7.195   1.00 98.67 132 A 1 
ATOM 1030 O O   . ARG A 1 132 ? -4.480  2.981   6.004   1.00 98.52 132 A 1 
ATOM 1031 C CB  . ARG A 1 132 ? -4.051  1.044   8.724   1.00 98.40 132 A 1 
ATOM 1032 C CG  . ARG A 1 132 ? -5.010  0.139   7.926   1.00 97.27 132 A 1 
ATOM 1033 C CD  . ARG A 1 132 ? -5.791  -0.827  8.837   1.00 97.18 132 A 1 
ATOM 1034 N NE  . ARG A 1 132 ? -4.881  -1.649  9.650   1.00 96.16 132 A 1 
ATOM 1035 C CZ  . ARG A 1 132 ? -4.114  -2.648  9.251   1.00 97.27 132 A 1 
ATOM 1036 N NH1 . ARG A 1 132 ? -4.215  -3.179  8.070   1.00 92.10 132 A 1 
ATOM 1037 N NH2 . ARG A 1 132 ? -3.215  -3.123  10.061  1.00 94.06 132 A 1 
ATOM 1038 N N   . ILE A 1 133 ? -4.587  4.068   7.964   1.00 98.53 133 A 1 
ATOM 1039 C CA  . ILE A 1 133 ? -5.390  5.189   7.450   1.00 98.59 133 A 1 
ATOM 1040 C C   . ILE A 1 133 ? -4.620  5.933   6.349   1.00 98.55 133 A 1 
ATOM 1041 O O   . ILE A 1 133 ? -5.182  6.189   5.286   1.00 98.36 133 A 1 
ATOM 1042 C CB  . ILE A 1 133 ? -5.820  6.138   8.594   1.00 98.62 133 A 1 
ATOM 1043 C CG1 . ILE A 1 133 ? -6.780  5.420   9.573   1.00 98.14 133 A 1 
ATOM 1044 C CG2 . ILE A 1 133 ? -6.517  7.394   8.025   1.00 98.14 133 A 1 
ATOM 1045 C CD1 . ILE A 1 133 ? -7.026  6.187   10.878  1.00 96.90 133 A 1 
ATOM 1046 N N   . LEU A 1 134 ? -3.340  6.235   6.558   1.00 98.34 134 A 1 
ATOM 1047 C CA  . LEU A 1 134 ? -2.501  6.918   5.562   1.00 98.12 134 A 1 
ATOM 1048 C C   . LEU A 1 134 ? -2.402  6.149   4.243   1.00 98.03 134 A 1 
ATOM 1049 O O   . LEU A 1 134 ? -2.492  6.763   3.173   1.00 97.56 134 A 1 
ATOM 1050 C CB  . LEU A 1 134 ? -1.086  7.131   6.137   1.00 97.88 134 A 1 
ATOM 1051 C CG  . LEU A 1 134 ? -0.961  8.345   7.073   1.00 97.28 134 A 1 
ATOM 1052 C CD1 . LEU A 1 134 ? 0.400   8.325   7.764   1.00 96.16 134 A 1 
ATOM 1053 C CD2 . LEU A 1 134 ? -1.054  9.651   6.277   1.00 95.84 134 A 1 
ATOM 1054 N N   . ASN A 1 135 ? -2.238  4.825   4.315   1.00 98.12 135 A 1 
ATOM 1055 C CA  . ASN A 1 135 ? -2.196  3.973   3.129   1.00 98.07 135 A 1 
ATOM 1056 C C   . ASN A 1 135 ? -3.548  3.942   2.407   1.00 98.18 135 A 1 
ATOM 1057 O O   . ASN A 1 135 ? -3.620  4.220   1.214   1.00 97.53 135 A 1 
ATOM 1058 C CB  . ASN A 1 135 ? -1.738  2.563   3.525   1.00 97.52 135 A 1 
ATOM 1059 C CG  . ASN A 1 135 ? -1.547  1.693   2.282   1.00 95.65 135 A 1 
ATOM 1060 O OD1 . ASN A 1 135 ? -1.311  2.161   1.196   1.00 81.85 135 A 1 
ATOM 1061 N ND2 . ASN A 1 135 ? -1.650  0.400   2.392   1.00 84.26 135 A 1 
ATOM 1062 N N   . HIS A 1 136 ? -4.640  3.685   3.132   1.00 98.39 136 A 1 
ATOM 1063 C CA  . HIS A 1 136 ? -5.969  3.638   2.523   1.00 98.46 136 A 1 
ATOM 1064 C C   . HIS A 1 136 ? -6.390  4.985   1.924   1.00 98.38 136 A 1 
ATOM 1065 O O   . HIS A 1 136 ? -6.999  4.994   0.859   1.00 97.82 136 A 1 
ATOM 1066 C CB  . HIS A 1 136 ? -7.000  3.140   3.535   1.00 98.36 136 A 1 
ATOM 1067 C CG  . HIS A 1 136 ? -6.846  1.680   3.886   1.00 98.30 136 A 1 
ATOM 1068 N ND1 . HIS A 1 136 ? -6.394  0.663   3.055   1.00 94.93 136 A 1 
ATOM 1069 C CD2 . HIS A 1 136 ? -7.180  1.115   5.087   1.00 94.92 136 A 1 
ATOM 1070 C CE1 . HIS A 1 136 ? -6.455  -0.480  3.756   1.00 95.07 136 A 1 
ATOM 1071 N NE2 . HIS A 1 136 ? -6.925  -0.248  4.985   1.00 95.48 136 A 1 
ATOM 1072 N N   . LEU A 1 137 ? -6.015  6.107   2.538   1.00 98.48 137 A 1 
ATOM 1073 C CA  . LEU A 1 137 ? -6.243  7.435   1.958   1.00 98.31 137 A 1 
ATOM 1074 C C   . LEU A 1 137 ? -5.428  7.651   0.678   1.00 98.05 137 A 1 
ATOM 1075 O O   . LEU A 1 137 ? -5.949  8.212   -0.285  1.00 97.46 137 A 1 
ATOM 1076 C CB  . LEU A 1 137 ? -5.883  8.522   2.984   1.00 98.25 137 A 1 
ATOM 1077 C CG  . LEU A 1 137 ? -6.891  8.695   4.130   1.00 97.85 137 A 1 
ATOM 1078 C CD1 . LEU A 1 137 ? -6.303  9.672   5.153   1.00 97.09 137 A 1 
ATOM 1079 C CD2 . LEU A 1 137 ? -8.226  9.261   3.641   1.00 96.89 137 A 1 
ATOM 1080 N N   . MET A 1 138 ? -4.170  7.196   0.645   1.00 97.94 138 A 1 
ATOM 1081 C CA  . MET A 1 138 ? -3.366  7.254   -0.584  1.00 97.45 138 A 1 
ATOM 1082 C C   . MET A 1 138 ? -4.012  6.417   -1.684  1.00 97.44 138 A 1 
ATOM 1083 O O   . MET A 1 138 ? -4.244  6.932   -2.775  1.00 96.58 138 A 1 
ATOM 1084 C CB  . MET A 1 138 ? -1.926  6.784   -0.319  1.00 96.51 138 A 1 
ATOM 1085 C CG  . MET A 1 138 ? -1.069  6.837   -1.596  1.00 92.68 138 A 1 
ATOM 1086 S SD  . MET A 1 138 ? -0.864  8.507   -2.286  1.00 90.31 138 A 1 
ATOM 1087 C CE  . MET A 1 138 ? 0.679   8.980   -1.479  1.00 82.03 138 A 1 
ATOM 1088 N N   . TRP A 1 139 ? -4.348  5.162   -1.372  1.00 97.78 139 A 1 
ATOM 1089 C CA  . TRP A 1 139 ? -5.003  4.257   -2.313  1.00 97.63 139 A 1 
ATOM 1090 C C   . TRP A 1 139 ? -6.333  4.823   -2.818  1.00 97.37 139 A 1 
ATOM 1091 O O   . TRP A 1 139 ? -6.572  4.853   -4.022  1.00 96.90 139 A 1 
ATOM 1092 C CB  . TRP A 1 139 ? -5.206  2.892   -1.646  1.00 97.54 139 A 1 
ATOM 1093 C CG  . TRP A 1 139 ? -5.955  1.941   -2.519  1.00 97.31 139 A 1 
ATOM 1094 C CD1 . TRP A 1 139 ? -5.403  1.164   -3.473  1.00 95.07 139 A 1 
ATOM 1095 C CD2 . TRP A 1 139 ? -7.401  1.742   -2.622  1.00 96.86 139 A 1 
ATOM 1096 N NE1 . TRP A 1 139 ? -6.399  0.509   -4.168  1.00 95.55 139 A 1 
ATOM 1097 C CE2 . TRP A 1 139 ? -7.648  0.840   -3.701  1.00 96.49 139 A 1 
ATOM 1098 C CE3 . TRP A 1 139 ? -8.519  2.265   -1.934  1.00 95.83 139 A 1 
ATOM 1099 C CZ2 . TRP A 1 139 ? -8.956  0.495   -4.089  1.00 94.88 139 A 1 
ATOM 1100 C CZ3 . TRP A 1 139 ? -9.833  1.911   -2.315  1.00 92.45 139 A 1 
ATOM 1101 C CH2 . TRP A 1 139 ? -10.048 1.037   -3.395  1.00 92.78 139 A 1 
ATOM 1102 N N   . LEU A 1 140 ? -7.178  5.307   -1.908  1.00 97.88 140 A 1 
ATOM 1103 C CA  . LEU A 1 140 ? -8.473  5.882   -2.265  1.00 97.65 140 A 1 
ATOM 1104 C C   . LEU A 1 140 ? -8.303  7.085   -3.194  1.00 97.57 140 A 1 
ATOM 1105 O O   . LEU A 1 140 ? -8.993  7.179   -4.204  1.00 96.69 140 A 1 
ATOM 1106 C CB  . LEU A 1 140 ? -9.211  6.280   -0.973  1.00 97.14 140 A 1 
ATOM 1107 C CG  . LEU A 1 140 ? -10.624 6.838   -1.212  1.00 94.39 140 A 1 
ATOM 1108 C CD1 . LEU A 1 140 ? -11.563 5.747   -1.733  1.00 90.72 140 A 1 
ATOM 1109 C CD2 . LEU A 1 140 ? -11.198 7.384   0.094   1.00 90.32 140 A 1 
ATOM 1110 N N   . GLY A 1 141 ? -7.379  7.986   -2.857  1.00 97.33 141 A 1 
ATOM 1111 C CA  . GLY A 1 141 ? -7.103  9.167   -3.665  1.00 96.76 141 A 1 
ATOM 1112 C C   . GLY A 1 141 ? -6.565  8.820   -5.053  1.00 96.64 141 A 1 
ATOM 1113 O O   . GLY A 1 141 ? -7.099  9.316   -6.042  1.00 95.69 141 A 1 
ATOM 1114 N N   . SER A 1 142 ? -5.560  7.948   -5.136  1.00 96.53 142 A 1 
ATOM 1115 C CA  . SER A 1 142 ? -4.952  7.560   -6.414  1.00 95.79 142 A 1 
ATOM 1116 C C   . SER A 1 142 ? -5.911  6.752   -7.283  1.00 95.80 142 A 1 
ATOM 1117 O O   . SER A 1 142 ? -6.126  7.113   -8.438  1.00 93.98 142 A 1 
ATOM 1118 C CB  . SER A 1 142 ? -3.633  6.804   -6.197  1.00 94.27 142 A 1 
ATOM 1119 O OG  . SER A 1 142 ? -3.806  5.624   -5.452  1.00 85.41 142 A 1 
ATOM 1120 N N   . ASN A 1 143 ? -6.570  5.742   -6.727  1.00 96.49 143 A 1 
ATOM 1121 C CA  . ASN A 1 143 ? -7.501  4.905   -7.484  1.00 96.12 143 A 1 
ATOM 1122 C C   . ASN A 1 143 ? -8.744  5.694   -7.930  1.00 96.18 143 A 1 
ATOM 1123 O O   . ASN A 1 143 ? -9.239  5.515   -9.038  1.00 94.74 143 A 1 
ATOM 1124 C CB  . ASN A 1 143 ? -7.865  3.691   -6.614  1.00 95.46 143 A 1 
ATOM 1125 C CG  . ASN A 1 143 ? -8.627  2.619   -7.378  1.00 92.51 143 A 1 
ATOM 1126 O OD1 . ASN A 1 143 ? -8.425  2.371   -8.546  1.00 79.53 143 A 1 
ATOM 1127 N ND2 . ASN A 1 143 ? -9.522  1.919   -6.725  1.00 81.57 143 A 1 
ATOM 1128 N N   . ALA A 1 144 ? -9.233  6.621   -7.095  1.00 96.61 144 A 1 
ATOM 1129 C CA  . ALA A 1 144 ? -10.311 7.517   -7.497  1.00 96.30 144 A 1 
ATOM 1130 C C   . ALA A 1 144 ? -9.890  8.435   -8.655  1.00 96.14 144 A 1 
ATOM 1131 O O   . ALA A 1 144 ? -10.670 8.620   -9.590  1.00 95.04 144 A 1 
ATOM 1132 C CB  . ALA A 1 144 ? -10.775 8.320   -6.282  1.00 96.04 144 A 1 
ATOM 1133 N N   . LEU A 1 145 ? -8.669  8.976   -8.616  1.00 96.23 145 A 1 
ATOM 1134 C CA  . LEU A 1 145 ? -8.122  9.798   -9.698  1.00 95.64 145 A 1 
ATOM 1135 C C   . LEU A 1 145 ? -7.992  9.002   -11.000 1.00 95.29 145 A 1 
ATOM 1136 O O   . LEU A 1 145 ? -8.441  9.475   -12.042 1.00 93.26 145 A 1 
ATOM 1137 C CB  . LEU A 1 145 ? -6.770  10.379  -9.250  1.00 94.84 145 A 1 
ATOM 1138 C CG  . LEU A 1 145 ? -6.087  11.271  -10.301 1.00 92.27 145 A 1 
ATOM 1139 C CD1 . LEU A 1 145 ? -6.899  12.539  -10.586 1.00 88.34 145 A 1 
ATOM 1140 C CD2 . LEU A 1 145 ? -4.710  11.701  -9.795  1.00 87.86 145 A 1 
ATOM 1141 N N   . ASP A 1 146 ? -7.455  7.784   -10.927 1.00 94.99 146 A 1 
ATOM 1142 C CA  . ASP A 1 146 ? -7.266  6.897   -12.085 1.00 94.48 146 A 1 
ATOM 1143 C C   . ASP A 1 146 ? -8.599  6.509   -12.742 1.00 94.26 146 A 1 
ATOM 1144 O O   . ASP A 1 146 ? -8.681  6.338   -13.961 1.00 91.66 146 A 1 
ATOM 1145 C CB  . ASP A 1 146 ? -6.511  5.634   -11.638 1.00 93.17 146 A 1 
ATOM 1146 C CG  . ASP A 1 146 ? -5.044  5.877   -11.263 1.00 90.52 146 A 1 
ATOM 1147 O OD1 . ASP A 1 146 ? -4.482  6.906   -11.698 1.00 86.68 146 A 1 
ATOM 1148 O OD2 . ASP A 1 146 ? -4.487  4.998   -10.569 1.00 85.94 146 A 1 
ATOM 1149 N N   . LEU A 1 147 ? -9.671  6.439   -11.950 1.00 94.36 147 A 1 
ATOM 1150 C CA  . LEU A 1 147 ? -11.034 6.173   -12.421 1.00 94.08 147 A 1 
ATOM 1151 C C   . LEU A 1 147 ? -11.856 7.450   -12.703 1.00 93.22 147 A 1 
ATOM 1152 O O   . LEU A 1 147 ? -13.044 7.359   -13.020 1.00 86.87 147 A 1 
ATOM 1153 C CB  . LEU A 1 147 ? -11.715 5.195   -11.451 1.00 93.56 147 A 1 
ATOM 1154 C CG  . LEU A 1 147 ? -11.009 3.824   -11.336 1.00 92.67 147 A 1 
ATOM 1155 C CD1 . LEU A 1 147 ? -11.744 2.951   -10.325 1.00 89.36 147 A 1 
ATOM 1156 C CD2 . LEU A 1 147 ? -10.982 3.067   -12.661 1.00 88.58 147 A 1 
ATOM 1157 N N   . GLY A 1 148 ? -11.239 8.625   -12.611 1.00 92.69 148 A 1 
ATOM 1158 C CA  . GLY A 1 148 ? -11.806 9.911   -13.043 1.00 92.03 148 A 1 
ATOM 1159 C C   . GLY A 1 148 ? -12.347 10.825  -11.933 1.00 92.66 148 A 1 
ATOM 1160 O O   . GLY A 1 148 ? -12.795 11.932  -12.233 1.00 88.96 148 A 1 
ATOM 1161 N N   . ALA A 1 149 ? -12.296 10.428  -10.648 1.00 92.12 149 A 1 
ATOM 1162 C CA  . ALA A 1 149 ? -12.811 11.222  -9.526  1.00 92.63 149 A 1 
ATOM 1163 C C   . ALA A 1 149 ? -11.740 12.139  -8.901  1.00 93.53 149 A 1 
ATOM 1164 O O   . ALA A 1 149 ? -11.237 11.902  -7.805  1.00 90.53 149 A 1 
ATOM 1165 C CB  . ALA A 1 149 ? -13.478 10.280  -8.519  1.00 90.82 149 A 1 
ATOM 1166 N N   . MET A 1 150 ? -11.409 13.244  -9.576  1.00 93.55 150 A 1 
ATOM 1167 C CA  . MET A 1 150 ? -10.325 14.163  -9.169  1.00 93.48 150 A 1 
ATOM 1168 C C   . MET A 1 150 ? -10.511 14.811  -7.786  1.00 94.34 150 A 1 
ATOM 1169 O O   . MET A 1 150 ? -9.537  15.053  -7.078  1.00 92.06 150 A 1 
ATOM 1170 C CB  . MET A 1 150 ? -10.175 15.281  -10.213 1.00 90.95 150 A 1 
ATOM 1171 C CG  . MET A 1 150 ? -9.740  14.763  -11.584 1.00 82.23 150 A 1 
ATOM 1172 S SD  . MET A 1 150 ? -9.486  16.089  -12.797 1.00 74.25 150 A 1 
ATOM 1173 C CE  . MET A 1 150 ? -9.008  15.088  -14.228 1.00 65.82 150 A 1 
ATOM 1174 N N   . ALA A 1 151 ? -11.747 15.115  -7.375  1.00 94.60 151 A 1 
ATOM 1175 C CA  . ALA A 1 151 ? -12.011 15.788  -6.097  1.00 94.66 151 A 1 
ATOM 1176 C C   . ALA A 1 151 ? -11.576 14.941  -4.889  1.00 95.74 151 A 1 
ATOM 1177 O O   . ALA A 1 151 ? -11.004 15.465  -3.936  1.00 94.61 151 A 1 
ATOM 1178 C CB  . ALA A 1 151 ? -13.499 16.136  -6.032  1.00 93.22 151 A 1 
ATOM 1179 N N   . VAL A 1 152 ? -11.793 13.628  -4.956  1.00 95.36 152 A 1 
ATOM 1180 C CA  . VAL A 1 152 ? -11.452 12.684  -3.880  1.00 95.95 152 A 1 
ATOM 1181 C C   . VAL A 1 152 ? -9.950  12.660  -3.623  1.00 96.51 152 A 1 
ATOM 1182 O O   . VAL A 1 152 ? -9.529  12.624  -2.470  1.00 95.44 152 A 1 
ATOM 1183 C CB  . VAL A 1 152 ? -11.965 11.273  -4.212  1.00 95.05 152 A 1 
ATOM 1184 C CG1 . VAL A 1 152 ? -11.670 10.277  -3.086  1.00 92.24 152 A 1 
ATOM 1185 C CG2 . VAL A 1 152 ? -13.479 11.299  -4.443  1.00 91.99 152 A 1 
ATOM 1186 N N   . PHE A 1 153 ? -9.137  12.771  -4.670  1.00 96.43 153 A 1 
ATOM 1187 C CA  . PHE A 1 153 ? -7.682  12.862  -4.541  1.00 96.30 153 A 1 
ATOM 1188 C C   . PHE A 1 153 ? -7.268  14.064  -3.685  1.00 96.77 153 A 1 
ATOM 1189 O O   . PHE A 1 153 ? -6.530  13.917  -2.712  1.00 95.60 153 A 1 
ATOM 1190 C CB  . PHE A 1 153 ? -7.058  12.927  -5.938  1.00 95.01 153 A 1 
ATOM 1191 C CG  . PHE A 1 153 ? -5.545  12.988  -5.940  1.00 92.68 153 A 1 
ATOM 1192 C CD1 . PHE A 1 153 ? -4.881  14.227  -6.005  1.00 86.98 153 A 1 
ATOM 1193 C CD2 . PHE A 1 153 ? -4.801  11.797  -5.897  1.00 86.61 153 A 1 
ATOM 1194 C CE1 . PHE A 1 153 ? -3.477  14.270  -6.044  1.00 83.50 153 A 1 
ATOM 1195 C CE2 . PHE A 1 153 ? -3.397  11.841  -5.939  1.00 82.42 153 A 1 
ATOM 1196 C CZ  . PHE A 1 153 ? -2.734  13.076  -6.018  1.00 82.91 153 A 1 
ATOM 1197 N N   . LEU A 1 154 ? -7.801  15.246  -3.971  1.00 96.17 154 A 1 
ATOM 1198 C CA  . LEU A 1 154 ? -7.480  16.461  -3.214  1.00 96.01 154 A 1 
ATOM 1199 C C   . LEU A 1 154 ? -7.914  16.362  -1.746  1.00 96.17 154 A 1 
ATOM 1200 O O   . LEU A 1 154 ? -7.185  16.792  -0.855  1.00 94.86 154 A 1 
ATOM 1201 C CB  . LEU A 1 154 ? -8.148  17.676  -3.881  1.00 95.21 154 A 1 
ATOM 1202 C CG  . LEU A 1 154 ? -7.672  17.971  -5.317  1.00 93.07 154 A 1 
ATOM 1203 C CD1 . LEU A 1 154 ? -8.467  19.152  -5.877  1.00 89.43 154 A 1 
ATOM 1204 C CD2 . LEU A 1 154 ? -6.184  18.321  -5.370  1.00 89.10 154 A 1 
ATOM 1205 N N   . TYR A 1 155 ? -9.082  15.777  -1.483  1.00 96.16 155 A 1 
ATOM 1206 C CA  . TYR A 1 155 ? -9.581  15.589  -0.122  1.00 95.90 155 A 1 
ATOM 1207 C C   . TYR A 1 155 ? -8.766  14.544  0.646   1.00 96.24 155 A 1 
ATOM 1208 O O   . TYR A 1 155 ? -8.339  14.824  1.766   1.00 94.91 155 A 1 
ATOM 1209 C CB  . TYR A 1 155 ? -11.071 15.244  -0.164  1.00 94.69 155 A 1 
ATOM 1210 C CG  . TYR A 1 155 ? -12.001 16.300  -0.742  1.00 93.09 155 A 1 
ATOM 1211 C CD1 . TYR A 1 155 ? -11.647 17.666  -0.776  1.00 86.56 155 A 1 
ATOM 1212 C CD2 . TYR A 1 155 ? -13.262 15.903  -1.235  1.00 86.12 155 A 1 
ATOM 1213 C CE1 . TYR A 1 155 ? -12.530 18.621  -1.304  1.00 83.62 155 A 1 
ATOM 1214 C CE2 . TYR A 1 155 ? -14.153 16.855  -1.762  1.00 83.85 155 A 1 
ATOM 1215 C CZ  . TYR A 1 155 ? -13.787 18.219  -1.801  1.00 84.75 155 A 1 
ATOM 1216 O OH  . TYR A 1 155 ? -14.649 19.142  -2.314  1.00 82.19 155 A 1 
ATOM 1217 N N   . ALA A 1 156 ? -8.446  13.404  0.043   1.00 96.52 156 A 1 
ATOM 1218 C CA  . ALA A 1 156 ? -7.617  12.377  0.672   1.00 96.78 156 A 1 
ATOM 1219 C C   . ALA A 1 156 ? -6.229  12.923  1.052   1.00 96.93 156 A 1 
ATOM 1220 O O   . ALA A 1 156 ? -5.741  12.668  2.153   1.00 95.95 156 A 1 
ATOM 1221 C CB  . ALA A 1 156 ? -7.520  11.181  -0.280  1.00 96.56 156 A 1 
ATOM 1222 N N   . PHE A 1 157 ? -5.614  13.743  0.191   1.00 97.15 157 A 1 
ATOM 1223 C CA  . PHE A 1 157 ? -4.324  14.373  0.494   1.00 96.63 157 A 1 
ATOM 1224 C C   . PHE A 1 157 ? -4.415  15.409  1.616   1.00 96.24 157 A 1 
ATOM 1225 O O   . PHE A 1 157 ? -3.485  15.489  2.414   1.00 93.95 157 A 1 
ATOM 1226 C CB  . PHE A 1 157 ? -3.699  14.959  -0.776  1.00 95.44 157 A 1 
ATOM 1227 C CG  . PHE A 1 157 ? -2.830  13.950  -1.506  1.00 93.04 157 A 1 
ATOM 1228 C CD1 . PHE A 1 157 ? -1.429  14.004  -1.388  1.00 87.59 157 A 1 
ATOM 1229 C CD2 . PHE A 1 157 ? -3.417  12.925  -2.260  1.00 87.81 157 A 1 
ATOM 1230 C CE1 . PHE A 1 157 ? -0.624  13.050  -2.033  1.00 84.20 157 A 1 
ATOM 1231 C CE2 . PHE A 1 157 ? -2.616  11.966  -2.903  1.00 84.14 157 A 1 
ATOM 1232 C CZ  . PHE A 1 157 ? -1.220  12.032  -2.794  1.00 85.02 157 A 1 
ATOM 1233 N N   . ARG A 1 158 ? -5.522  16.135  1.747   1.00 95.90 158 A 1 
ATOM 1234 C CA  . ARG A 1 158 ? -5.750  17.037  2.889   1.00 95.23 158 A 1 
ATOM 1235 C C   . ARG A 1 158 ? -5.659  16.282  4.216   1.00 95.57 158 A 1 
ATOM 1236 O O   . ARG A 1 158 ? -4.971  16.743  5.120   1.00 94.66 158 A 1 
ATOM 1237 C CB  . ARG A 1 158 ? -7.108  17.740  2.714   1.00 93.92 158 A 1 
ATOM 1238 C CG  . ARG A 1 158 ? -7.456  18.728  3.839   1.00 89.61 158 A 1 
ATOM 1239 C CD  . ARG A 1 158 ? -8.904  19.248  3.709   1.00 87.70 158 A 1 
ATOM 1240 N NE  . ARG A 1 158 ? -9.888  18.178  3.986   1.00 82.42 158 A 1 
ATOM 1241 C CZ  . ARG A 1 158 ? -11.175 18.137  3.673   1.00 81.15 158 A 1 
ATOM 1242 N NH1 . ARG A 1 158 ? -11.794 19.130  3.106   1.00 73.89 158 A 1 
ATOM 1243 N NH2 . ARG A 1 158 ? -11.864 17.064  3.928   1.00 76.19 158 A 1 
ATOM 1244 N N   . GLU A 1 159 ? -6.296  15.120  4.317   1.00 95.91 159 A 1 
ATOM 1245 C CA  . GLU A 1 159 ? -6.266  14.333  5.562   1.00 96.13 159 A 1 
ATOM 1246 C C   . GLU A 1 159 ? -4.923  13.632  5.767   1.00 96.80 159 A 1 
ATOM 1247 O O   . GLU A 1 159 ? -4.448  13.494  6.900   1.00 95.86 159 A 1 
ATOM 1248 C CB  . GLU A 1 159 ? -7.395  13.289  5.611   1.00 95.08 159 A 1 
ATOM 1249 C CG  . GLU A 1 159 ? -8.801  13.756  5.205   1.00 91.48 159 A 1 
ATOM 1250 C CD  . GLU A 1 159 ? -9.185  15.211  5.485   1.00 89.81 159 A 1 
ATOM 1251 O OE1 . GLU A 1 159 ? -10.068 15.729  4.769   1.00 81.47 159 A 1 
ATOM 1252 O OE2 . GLU A 1 159 ? -8.644  15.878  6.377   1.00 82.32 159 A 1 
ATOM 1253 N N   . ARG A 1 160 ? -4.265  13.226  4.691   1.00 97.01 160 A 1 
ATOM 1254 C CA  . ARG A 1 160 ? -2.909  12.674  4.767   1.00 97.24 160 A 1 
ATOM 1255 C C   . ARG A 1 160 ? -1.907  13.696  5.296   1.00 97.37 160 A 1 
ATOM 1256 O O   . ARG A 1 160 ? -1.048  13.309  6.077   1.00 96.44 160 A 1 
ATOM 1257 C CB  . ARG A 1 160 ? -2.454  12.125  3.411   1.00 96.88 160 A 1 
ATOM 1258 C CG  . ARG A 1 160 ? -3.191  10.827  3.062   1.00 94.17 160 A 1 
ATOM 1259 C CD  . ARG A 1 160 ? -2.653  10.174  1.791   1.00 93.67 160 A 1 
ATOM 1260 N NE  . ARG A 1 160 ? -1.353  9.511   2.048   1.00 91.72 160 A 1 
ATOM 1261 C CZ  . ARG A 1 160 ? -0.164  9.829   1.567   1.00 92.85 160 A 1 
ATOM 1262 N NH1 . ARG A 1 160 ? 0.010   10.808  0.723   1.00 85.12 160 A 1 
ATOM 1263 N NH2 . ARG A 1 160 ? 0.883   9.156   1.933   1.00 88.25 160 A 1 
ATOM 1264 N N   . GLU A 1 161 ? -2.022  14.970  4.927   1.00 96.18 161 A 1 
ATOM 1265 C CA  . GLU A 1 161 ? -1.162  16.030  5.474   1.00 95.54 161 A 1 
ATOM 1266 C C   . GLU A 1 161 ? -1.268  16.130  6.998   1.00 95.62 161 A 1 
ATOM 1267 O O   . GLU A 1 161 ? -0.243  16.190  7.680   1.00 94.06 161 A 1 
ATOM 1268 C CB  . GLU A 1 161 ? -1.507  17.386  4.834   1.00 94.02 161 A 1 
ATOM 1269 C CG  . GLU A 1 161 ? -1.020  17.527  3.382   1.00 86.65 161 A 1 
ATOM 1270 C CD  . GLU A 1 161 ? 0.502   17.412  3.274   1.00 85.52 161 A 1 
ATOM 1271 O OE1 . GLU A 1 161 ? 1.010   16.560  2.513   1.00 78.92 161 A 1 
ATOM 1272 O OE2 . GLU A 1 161 ? 1.211   18.126  4.011   1.00 78.83 161 A 1 
ATOM 1273 N N   . GLU A 1 162 ? -2.472  16.053  7.551   1.00 96.16 162 A 1 
ATOM 1274 C CA  . GLU A 1 162 ? -2.682  16.099  9.004   1.00 96.07 162 A 1 
ATOM 1275 C C   . GLU A 1 162 ? -2.009  14.925  9.732   1.00 96.66 162 A 1 
ATOM 1276 O O   . GLU A 1 162 ? -1.401  15.116  10.789  1.00 95.97 162 A 1 
ATOM 1277 C CB  . GLU A 1 162 ? -4.186  16.121  9.331   1.00 95.36 162 A 1 
ATOM 1278 C CG  . GLU A 1 162 ? -4.878  17.431  8.901   1.00 92.72 162 A 1 
ATOM 1279 C CD  . GLU A 1 162 ? -6.371  17.484  9.280   1.00 90.38 162 A 1 
ATOM 1280 O OE1 . GLU A 1 162 ? -7.099  18.354  8.747   1.00 82.64 162 A 1 
ATOM 1281 O OE2 . GLU A 1 162 ? -6.845  16.673  10.109  1.00 84.01 162 A 1 
ATOM 1282 N N   . LEU A 1 163 ? -2.062  13.725  9.167   1.00 96.90 163 A 1 
ATOM 1283 C CA  . LEU A 1 163 ? -1.410  12.548  9.753   1.00 97.33 163 A 1 
ATOM 1284 C C   . LEU A 1 163 ? 0.109   12.527  9.512   1.00 97.27 163 A 1 
ATOM 1285 O O   . LEU A 1 163 ? 0.861   12.028  10.348  1.00 96.69 163 A 1 
ATOM 1286 C CB  . LEU A 1 163 ? -2.077  11.277  9.214   1.00 97.52 163 A 1 
ATOM 1287 C CG  . LEU A 1 163 ? -3.540  11.079  9.654   1.00 97.05 163 A 1 
ATOM 1288 C CD1 . LEU A 1 163 ? -4.074  9.794   9.020   1.00 95.91 163 A 1 
ATOM 1289 C CD2 . LEU A 1 163 ? -3.679  10.957  11.174  1.00 95.58 163 A 1 
ATOM 1290 N N   . MET A 1 164 ? 0.582   13.082  8.405   1.00 97.21 164 A 1 
ATOM 1291 C CA  . MET A 1 164 ? 2.020   13.234  8.152   1.00 96.84 164 A 1 
ATOM 1292 C C   . MET A 1 164 ? 2.673   14.207  9.142   1.00 96.79 164 A 1 
ATOM 1293 O O   . MET A 1 164 ? 3.822   13.998  9.527   1.00 95.62 164 A 1 
ATOM 1294 C CB  . MET A 1 164 ? 2.259   13.696  6.706   1.00 96.24 164 A 1 
ATOM 1295 C CG  . MET A 1 164 ? 2.056   12.565  5.688   1.00 94.18 164 A 1 
ATOM 1296 S SD  . MET A 1 164 ? 3.279   11.236  5.786   1.00 91.78 164 A 1 
ATOM 1297 C CE  . MET A 1 164 ? 2.727   10.195  4.422   1.00 82.64 164 A 1 
ATOM 1298 N N   . ASP A 1 165 ? 1.938   15.201  9.630   1.00 96.79 165 A 1 
ATOM 1299 C CA  . ASP A 1 165 ? 2.415   16.076  10.707  1.00 96.50 165 A 1 
ATOM 1300 C C   . ASP A 1 165 ? 2.571   15.327  12.040  1.00 96.89 165 A 1 
ATOM 1301 O O   . ASP A 1 165 ? 3.451   15.661  12.837  1.00 95.93 165 A 1 
ATOM 1302 C CB  . ASP A 1 165 ? 1.461   17.261  10.869  1.00 95.34 165 A 1 
ATOM 1303 C CG  . ASP A 1 165 ? 1.527   18.287  9.725   1.00 93.43 165 A 1 
ATOM 1304 O OD1 . ASP A 1 165 ? 2.458   18.262  8.901   1.00 89.81 165 A 1 
ATOM 1305 O OD2 . ASP A 1 165 ? 0.669   19.195  9.737   1.00 88.77 165 A 1 
ATOM 1306 N N   . VAL A 1 166 ? 1.788   14.273  12.273  1.00 97.16 166 A 1 
ATOM 1307 C CA  . VAL A 1 166 ? 1.981   13.366  13.420  1.00 97.40 166 A 1 
ATOM 1308 C C   . VAL A 1 166 ? 3.299   12.603  13.281  1.00 97.51 166 A 1 
ATOM 1309 O O   . VAL A 1 166 ? 4.062   12.515  14.244  1.00 97.07 166 A 1 
ATOM 1310 C CB  . VAL A 1 166 ? 0.791   12.404  13.591  1.00 97.31 166 A 1 
ATOM 1311 C CG1 . VAL A 1 166 ? 0.967   11.463  14.782  1.00 96.04 166 A 1 
ATOM 1312 C CG2 . VAL A 1 166 ? -0.525  13.163  13.803  1.00 95.38 166 A 1 
ATOM 1313 N N   . TYR A 1 167 ? 3.621   12.116  12.083  1.00 96.98 167 A 1 
ATOM 1314 C CA  . TYR A 1 167 ? 4.908   11.464  11.804  1.00 96.94 167 A 1 
ATOM 1315 C C   . TYR A 1 167 ? 6.083   12.421  12.022  1.00 96.71 167 A 1 
ATOM 1316 O O   . TYR A 1 167 ? 7.041   12.072  12.716  1.00 95.09 167 A 1 
ATOM 1317 C CB  . TYR A 1 167 ? 4.930   10.918  10.370  1.00 96.53 167 A 1 
ATOM 1318 C CG  . TYR A 1 167 ? 4.263   9.577   10.142  1.00 96.38 167 A 1 
ATOM 1319 C CD1 . TYR A 1 167 ? 3.247   9.082   10.989  1.00 93.11 167 A 1 
ATOM 1320 C CD2 . TYR A 1 167 ? 4.696   8.798   9.049   1.00 92.73 167 A 1 
ATOM 1321 C CE1 . TYR A 1 167 ? 2.683   7.816   10.763  1.00 91.65 167 A 1 
ATOM 1322 C CE2 . TYR A 1 167 ? 4.135   7.534   8.816   1.00 91.85 167 A 1 
ATOM 1323 C CZ  . TYR A 1 167 ? 3.134   7.040   9.675   1.00 93.36 167 A 1 
ATOM 1324 O OH  . TYR A 1 167 ? 2.625   5.805   9.461   1.00 90.67 167 A 1 
ATOM 1325 N N   . GLU A 1 168 ? 5.990   13.639  11.500  1.00 96.59 168 A 1 
ATOM 1326 C CA  . GLU A 1 168 ? 7.005   14.674  11.682  1.00 96.36 168 A 1 
ATOM 1327 C C   . GLU A 1 168 ? 7.208   15.021  13.164  1.00 96.38 168 A 1 
ATOM 1328 O O   . GLU A 1 168 ? 8.344   15.133  13.623  1.00 94.24 168 A 1 
ATOM 1329 C CB  . GLU A 1 168 ? 6.613   15.912  10.858  1.00 95.02 168 A 1 
ATOM 1330 C CG  . GLU A 1 168 ? 7.711   16.986  10.876  1.00 89.10 168 A 1 
ATOM 1331 C CD  . GLU A 1 168 ? 7.375   18.235  10.045  1.00 86.92 168 A 1 
ATOM 1332 O OE1 . GLU A 1 168 ? 8.123   19.229  10.181  1.00 79.24 168 A 1 
ATOM 1333 O OE2 . GLU A 1 168 ? 6.400   18.203  9.262   1.00 80.38 168 A 1 
ATOM 1334 N N   . ALA A 1 169 ? 6.135   15.115  13.940  1.00 96.81 169 A 1 
ATOM 1335 C CA  . ALA A 1 169 ? 6.214   15.442  15.361  1.00 96.81 169 A 1 
ATOM 1336 C C   . ALA A 1 169 ? 6.972   14.379  16.181  1.00 96.84 169 A 1 
ATOM 1337 O O   . ALA A 1 169 ? 7.710   14.726  17.109  1.00 95.70 169 A 1 
ATOM 1338 C CB  . ALA A 1 169 ? 4.791   15.655  15.882  1.00 96.61 169 A 1 
ATOM 1339 N N   . VAL A 1 170 ? 6.832   13.087  15.846  1.00 97.06 170 A 1 
ATOM 1340 C CA  . VAL A 1 170 ? 7.489   11.992  16.588  1.00 96.75 170 A 1 
ATOM 1341 C C   . VAL A 1 170 ? 8.888   11.660  16.079  1.00 96.24 170 A 1 
ATOM 1342 O O   . VAL A 1 170 ? 9.774   11.388  16.891  1.00 93.39 170 A 1 
ATOM 1343 C CB  . VAL A 1 170 ? 6.629   10.720  16.660  1.00 95.91 170 A 1 
ATOM 1344 C CG1 . VAL A 1 170 ? 5.336   11.000  17.424  1.00 91.76 170 A 1 
ATOM 1345 C CG2 . VAL A 1 170 ? 6.310   10.106  15.300  1.00 91.94 170 A 1 
ATOM 1346 N N   . SER A 1 171 ? 9.105   11.701  14.774  1.00 95.75 171 A 1 
ATOM 1347 C CA  . SER A 1 171 ? 10.360  11.255  14.150  1.00 94.61 171 A 1 
ATOM 1348 C C   . SER A 1 171 ? 11.259  12.393  13.666  1.00 94.18 171 A 1 
ATOM 1349 O O   . SER A 1 171 ? 12.453  12.194  13.483  1.00 87.12 171 A 1 
ATOM 1350 C CB  . SER A 1 171 ? 10.043  10.307  12.993  1.00 92.77 171 A 1 
ATOM 1351 O OG  . SER A 1 171 ? 9.498   11.020  11.905  1.00 88.14 171 A 1 
ATOM 1352 N N   . GLY A 1 172 ? 10.707  13.573  13.449  1.00 94.29 172 A 1 
ATOM 1353 C CA  . GLY A 1 172 ? 11.377  14.686  12.768  1.00 93.85 172 A 1 
ATOM 1354 C C   . GLY A 1 172 ? 11.350  14.591  11.233  1.00 94.15 172 A 1 
ATOM 1355 O O   . GLY A 1 172 ? 11.918  15.454  10.568  1.00 90.54 172 A 1 
ATOM 1356 N N   . ALA A 1 173 ? 10.694  13.570  10.673  1.00 92.84 173 A 1 
ATOM 1357 C CA  . ALA A 1 173 ? 10.558  13.368  9.234   1.00 92.48 173 A 1 
ATOM 1358 C C   . ALA A 1 173 ? 9.119   13.000  8.860   1.00 93.10 173 A 1 
ATOM 1359 O O   . ALA A 1 173 ? 8.417   12.327  9.606   1.00 89.74 173 A 1 
ATOM 1360 C CB  . ALA A 1 173 ? 11.551  12.290  8.795   1.00 90.15 173 A 1 
ATOM 1361 N N   . ARG A 1 174 ? 8.683   13.414  7.676   1.00 91.66 174 A 1 
ATOM 1362 C CA  . ARG A 1 174 ? 7.336   13.108  7.162   1.00 92.03 174 A 1 
ATOM 1363 C C   . ARG A 1 174 ? 7.266   11.747  6.474   1.00 92.74 174 A 1 
ATOM 1364 O O   . ARG A 1 174 ? 6.237   11.078  6.513   1.00 88.44 174 A 1 
ATOM 1365 C CB  . ARG A 1 174 ? 6.894   14.212  6.194   1.00 89.96 174 A 1 
ATOM 1366 C CG  . ARG A 1 174 ? 6.656   15.553  6.915   1.00 88.31 174 A 1 
ATOM 1367 C CD  . ARG A 1 174 ? 6.307   16.668  5.935   1.00 86.87 174 A 1 
ATOM 1368 N NE  . ARG A 1 174 ? 5.127   16.339  5.140   1.00 85.42 174 A 1 
ATOM 1369 C CZ  . ARG A 1 174 ? 3.897   16.791  5.252   1.00 86.50 174 A 1 
ATOM 1370 N NH1 . ARG A 1 174 ? 3.523   17.685  6.124   1.00 78.26 174 A 1 
ATOM 1371 N NH2 . ARG A 1 174 ? 3.001   16.342  4.445   1.00 81.84 174 A 1 
ATOM 1372 N N   . MET A 1 175 ? 8.355   11.368  5.845   1.00 91.49 175 A 1 
ATOM 1373 C CA  . MET A 1 175 ? 8.582   10.055  5.246   1.00 91.05 175 A 1 
ATOM 1374 C C   . MET A 1 175 ? 9.916   9.542   5.773   1.00 91.54 175 A 1 
ATOM 1375 O O   . MET A 1 175 ? 10.787  10.344  6.108   1.00 86.05 175 A 1 
ATOM 1376 C CB  . MET A 1 175 ? 8.597   10.148  3.712   1.00 88.06 175 A 1 
ATOM 1377 C CG  . MET A 1 175 ? 7.233   10.521  3.123   1.00 85.51 175 A 1 
ATOM 1378 S SD  . MET A 1 175 ? 7.226   10.614  1.314   1.00 81.07 175 A 1 
ATOM 1379 C CE  . MET A 1 175 ? 5.477   10.950  1.021   1.00 73.82 175 A 1 
ATOM 1380 N N   . HIS A 1 176 ? 10.093  8.221   5.817   1.00 92.13 176 A 1 
ATOM 1381 C CA  . HIS A 1 176 ? 11.282  7.602   6.400   1.00 92.25 176 A 1 
ATOM 1382 C C   . HIS A 1 176 ? 11.409  7.873   7.909   1.00 92.86 176 A 1 
ATOM 1383 O O   . HIS A 1 176 ? 12.403  8.423   8.392   1.00 88.92 176 A 1 
ATOM 1384 C CB  . HIS A 1 176 ? 12.518  7.998   5.591   1.00 89.69 176 A 1 
ATOM 1385 C CG  . HIS A 1 176 ? 13.689  7.108   5.806   1.00 87.45 176 A 1 
ATOM 1386 N ND1 . HIS A 1 176 ? 13.776  5.832   5.332   1.00 77.11 176 A 1 
ATOM 1387 C CD2 . HIS A 1 176 ? 14.879  7.400   6.405   1.00 77.75 176 A 1 
ATOM 1388 C CE1 . HIS A 1 176 ? 14.987  5.362   5.654   1.00 77.19 176 A 1 
ATOM 1389 N NE2 . HIS A 1 176 ? 15.699  6.289   6.290   1.00 78.33 176 A 1 
ATOM 1390 N N   . ALA A 1 177 ? 10.363  7.523   8.650   1.00 93.51 177 A 1 
ATOM 1391 C CA  . ALA A 1 177 ? 10.233  7.868   10.061  1.00 93.82 177 A 1 
ATOM 1392 C C   . ALA A 1 177 ? 11.277  7.170   10.943  1.00 94.49 177 A 1 
ATOM 1393 O O   . ALA A 1 177 ? 11.824  7.793   11.856  1.00 90.50 177 A 1 
ATOM 1394 C CB  . ALA A 1 177 ? 8.801   7.529   10.496  1.00 92.21 177 A 1 
ATOM 1395 N N   . THR A 1 178 ? 11.569  5.899   10.686  1.00 94.48 178 A 1 
ATOM 1396 C CA  . THR A 1 178 ? 12.512  5.075   11.467  1.00 94.56 178 A 1 
ATOM 1397 C C   . THR A 1 178 ? 12.213  5.149   12.974  1.00 95.20 178 A 1 
ATOM 1398 O O   . THR A 1 178 ? 13.112  5.300   13.805  1.00 92.21 178 A 1 
ATOM 1399 C CB  . THR A 1 178 ? 13.973  5.417   11.123  1.00 92.85 178 A 1 
ATOM 1400 O OG1 . THR A 1 178 ? 14.175  5.695   9.759   1.00 81.66 178 A 1 
ATOM 1401 C CG2 . THR A 1 178 ? 14.914  4.262   11.433  1.00 80.17 178 A 1 
ATOM 1402 N N   . TYR A 1 179 ? 10.922  5.111   13.316  1.00 96.30 179 A 1 
ATOM 1403 C CA  . TYR A 1 179 ? 10.444  5.438   14.659  1.00 96.81 179 A 1 
ATOM 1404 C C   . TYR A 1 179 ? 10.461  4.237   15.607  1.00 96.85 179 A 1 
ATOM 1405 O O   . TYR A 1 179 ? 10.811  4.380   16.779  1.00 95.78 179 A 1 
ATOM 1406 C CB  . TYR A 1 179 ? 9.044   6.056   14.555  1.00 97.03 179 A 1 
ATOM 1407 C CG  . TYR A 1 179 ? 8.437   6.451   15.891  1.00 97.49 179 A 1 
ATOM 1408 C CD1 . TYR A 1 179 ? 7.197   5.920   16.293  1.00 96.37 179 A 1 
ATOM 1409 C CD2 . TYR A 1 179 ? 9.117   7.344   16.742  1.00 96.58 179 A 1 
ATOM 1410 C CE1 . TYR A 1 179 ? 6.637   6.278   17.533  1.00 96.78 179 A 1 
ATOM 1411 C CE2 . TYR A 1 179 ? 8.565   7.697   17.990  1.00 96.68 179 A 1 
ATOM 1412 C CZ  . TYR A 1 179 ? 7.321   7.165   18.385  1.00 97.48 179 A 1 
ATOM 1413 O OH  . TYR A 1 179 ? 6.785   7.499   19.592  1.00 96.96 179 A 1 
ATOM 1414 N N   . TYR A 1 180 ? 10.127  3.044   15.123  1.00 97.23 180 A 1 
ATOM 1415 C CA  . TYR A 1 180 ? 10.177  1.836   15.938  1.00 97.47 180 A 1 
ATOM 1416 C C   . TYR A 1 180 ? 11.619  1.380   16.148  1.00 97.03 180 A 1 
ATOM 1417 O O   . TYR A 1 180 ? 12.482  1.488   15.277  1.00 95.21 180 A 1 
ATOM 1418 C CB  . TYR A 1 180 ? 9.296   0.737   15.349  1.00 97.51 180 A 1 
ATOM 1419 C CG  . TYR A 1 180 ? 7.799   1.004   15.291  1.00 97.81 180 A 1 
ATOM 1420 C CD1 . TYR A 1 180 ? 7.203   2.178   15.804  1.00 96.46 180 A 1 
ATOM 1421 C CD2 . TYR A 1 180 ? 6.981   0.025   14.701  1.00 96.35 180 A 1 
ATOM 1422 C CE1 . TYR A 1 180 ? 5.813   2.381   15.713  1.00 96.11 180 A 1 
ATOM 1423 C CE2 . TYR A 1 180 ? 5.594   0.222   14.609  1.00 96.15 180 A 1 
ATOM 1424 C CZ  . TYR A 1 180 ? 5.010   1.402   15.107  1.00 97.12 180 A 1 
ATOM 1425 O OH  . TYR A 1 180 ? 3.671   1.588   14.996  1.00 96.20 180 A 1 
ATOM 1426 N N   . ARG A 1 181 ? 11.890  0.898   17.360  1.00 96.71 181 A 1 
ATOM 1427 C CA  . ARG A 1 181 ? 13.196  0.378   17.762  1.00 96.58 181 A 1 
ATOM 1428 C C   . ARG A 1 181 ? 13.000  -0.936  18.517  1.00 97.05 181 A 1 
ATOM 1429 O O   . ARG A 1 181 ? 12.016  -1.048  19.244  1.00 95.85 181 A 1 
ATOM 1430 C CB  . ARG A 1 181 ? 13.935  1.402   18.636  1.00 95.25 181 A 1 
ATOM 1431 C CG  . ARG A 1 181 ? 14.253  2.737   17.943  1.00 92.27 181 A 1 
ATOM 1432 C CD  . ARG A 1 181 ? 15.194  2.551   16.750  1.00 90.02 181 A 1 
ATOM 1433 N NE  . ARG A 1 181 ? 15.522  3.836   16.122  1.00 88.24 181 A 1 
ATOM 1434 C CZ  . ARG A 1 181 ? 16.148  3.990   14.973  1.00 87.83 181 A 1 
ATOM 1435 N NH1 . ARG A 1 181 ? 16.601  2.974   14.297  1.00 79.71 181 A 1 
ATOM 1436 N NH2 . ARG A 1 181 ? 16.311  5.173   14.469  1.00 83.38 181 A 1 
ATOM 1437 N N   . PRO A 1 182 ? 13.916  -1.899  18.416  1.00 96.53 182 A 1 
ATOM 1438 C CA  . PRO A 1 182 ? 13.883  -3.089  19.256  1.00 96.41 182 A 1 
ATOM 1439 C C   . PRO A 1 182 ? 13.834  -2.706  20.735  1.00 96.42 182 A 1 
ATOM 1440 O O   . PRO A 1 182 ? 14.670  -1.930  21.202  1.00 93.84 182 A 1 
ATOM 1441 C CB  . PRO A 1 182 ? 15.137  -3.891  18.899  1.00 95.67 182 A 1 
ATOM 1442 C CG  . PRO A 1 182 ? 15.415  -3.460  17.464  1.00 94.11 182 A 1 
ATOM 1443 C CD  . PRO A 1 182 ? 15.010  -1.992  17.467  1.00 95.76 182 A 1 
ATOM 1444 N N   . GLY A 1 183 ? 12.841  -3.216  21.453  1.00 96.34 183 A 1 
ATOM 1445 C CA  . GLY A 1 183 ? 12.570  -2.870  22.848  1.00 96.36 183 A 1 
ATOM 1446 C C   . GLY A 1 183 ? 11.680  -1.641  23.060  1.00 96.98 183 A 1 
ATOM 1447 O O   . GLY A 1 183 ? 11.478  -1.262  24.212  1.00 95.57 183 A 1 
ATOM 1448 N N   . GLY A 1 184 ? 11.143  -1.015  22.022  1.00 96.68 184 A 1 
ATOM 1449 C CA  . GLY A 1 184 ? 10.184  0.084   22.178  1.00 96.94 184 A 1 
ATOM 1450 C C   . GLY A 1 184 ? 10.056  1.009   20.973  1.00 97.45 184 A 1 
ATOM 1451 O O   . GLY A 1 184 ? 9.906   0.562   19.837  1.00 96.23 184 A 1 
ATOM 1452 N N   . VAL A 1 185 ? 10.073  2.309   21.240  1.00 97.13 185 A 1 
ATOM 1453 C CA  . VAL A 1 185 ? 10.052  3.385   20.235  1.00 97.08 185 A 1 
ATOM 1454 C C   . VAL A 1 185 ? 11.161  4.400   20.526  1.00 96.43 185 A 1 
ATOM 1455 O O   . VAL A 1 185 ? 11.650  4.494   21.650  1.00 94.87 185 A 1 
ATOM 1456 C CB  . VAL A 1 185 ? 8.671   4.066   20.140  1.00 96.94 185 A 1 
ATOM 1457 C CG1 . VAL A 1 185 ? 7.587   3.077   19.695  1.00 95.15 185 A 1 
ATOM 1458 C CG2 . VAL A 1 185 ? 8.228   4.721   21.449  1.00 94.63 185 A 1 
ATOM 1459 N N   . TYR A 1 186 ? 11.560  5.157   19.507  1.00 95.60 186 A 1 
ATOM 1460 C CA  . TYR A 1 186 ? 12.712  6.070   19.589  1.00 94.86 186 A 1 
ATOM 1461 C C   . TYR A 1 186 ? 12.565  7.177   20.647  1.00 94.56 186 A 1 
ATOM 1462 O O   . TYR A 1 186 ? 13.536  7.555   21.301  1.00 91.90 186 A 1 
ATOM 1463 C CB  . TYR A 1 186 ? 12.933  6.685   18.205  1.00 93.50 186 A 1 
ATOM 1464 C CG  . TYR A 1 186 ? 14.039  7.725   18.173  1.00 91.05 186 A 1 
ATOM 1465 C CD1 . TYR A 1 186 ? 13.730  9.089   17.985  1.00 86.57 186 A 1 
ATOM 1466 C CD2 . TYR A 1 186 ? 15.376  7.331   18.377  1.00 87.01 186 A 1 
ATOM 1467 C CE1 . TYR A 1 186 ? 14.758  10.050  17.997  1.00 84.13 186 A 1 
ATOM 1468 C CE2 . TYR A 1 186 ? 16.404  8.290   18.396  1.00 84.03 186 A 1 
ATOM 1469 C CZ  . TYR A 1 186 ? 16.096  9.652   18.202  1.00 85.18 186 A 1 
ATOM 1470 O OH  . TYR A 1 186 ? 17.092  10.582  18.224  1.00 82.49 186 A 1 
ATOM 1471 N N   . ARG A 1 187 ? 11.354  7.713   20.821  1.00 95.81 187 A 1 
ATOM 1472 C CA  . ARG A 1 187 ? 11.019  8.755   21.800  1.00 95.88 187 A 1 
ATOM 1473 C C   . ARG A 1 187 ? 9.555   8.642   22.213  1.00 96.74 187 A 1 
ATOM 1474 O O   . ARG A 1 187 ? 8.751   8.090   21.460  1.00 95.72 187 A 1 
ATOM 1475 C CB  . ARG A 1 187 ? 11.324  10.156  21.229  1.00 93.92 187 A 1 
ATOM 1476 C CG  . ARG A 1 187 ? 10.526  10.487  19.956  1.00 88.66 187 A 1 
ATOM 1477 C CD  . ARG A 1 187 ? 10.792  11.903  19.448  1.00 87.84 187 A 1 
ATOM 1478 N NE  . ARG A 1 187 ? 10.102  12.916  20.269  1.00 83.09 187 A 1 
ATOM 1479 C CZ  . ARG A 1 187 ? 10.130  14.223  20.074  1.00 81.66 187 A 1 
ATOM 1480 N NH1 . ARG A 1 187 ? 10.831  14.766  19.116  1.00 73.63 187 A 1 
ATOM 1481 N NH2 . ARG A 1 187 ? 9.438   15.018  20.841  1.00 74.90 187 A 1 
ATOM 1482 N N   . ASP A 1 188 ? 9.219   9.205   23.369  1.00 96.15 188 A 1 
ATOM 1483 C CA  . ASP A 1 188 ? 7.817   9.363   23.767  1.00 96.85 188 A 1 
ATOM 1484 C C   . ASP A 1 188 ? 7.109   10.428  22.913  1.00 97.09 188 A 1 
ATOM 1485 O O   . ASP A 1 188 ? 7.737   11.195  22.168  1.00 95.54 188 A 1 
ATOM 1486 C CB  . ASP A 1 188 ? 7.707   9.660   25.278  1.00 96.51 188 A 1 
ATOM 1487 C CG  . ASP A 1 188 ? 6.336   9.293   25.883  1.00 96.05 188 A 1 
ATOM 1488 O OD1 . ASP A 1 188 ? 5.444   8.788   25.158  1.00 91.60 188 A 1 
ATOM 1489 O OD2 . ASP A 1 188 ? 6.137   9.468   27.100  1.00 91.67 188 A 1 
ATOM 1490 N N   . LEU A 1 189 ? 5.792   10.452  23.027  1.00 97.32 189 A 1 
ATOM 1491 C CA  . LEU A 1 189 ? 4.926   11.376  22.315  1.00 97.93 189 A 1 
ATOM 1492 C C   . LEU A 1 189 ? 5.175   12.820  22.796  1.00 97.99 189 A 1 
ATOM 1493 O O   . LEU A 1 189 ? 5.248   13.054  24.000  1.00 96.89 189 A 1 
ATOM 1494 C CB  . LEU A 1 189 ? 3.466   10.941  22.507  1.00 97.90 189 A 1 
ATOM 1495 C CG  . LEU A 1 189 ? 3.174   9.496   22.052  1.00 97.29 189 A 1 
ATOM 1496 C CD1 . LEU A 1 189 ? 1.710   9.163   22.324  1.00 95.91 189 A 1 
ATOM 1497 C CD2 . LEU A 1 189 ? 3.442   9.285   20.560  1.00 95.57 189 A 1 
ATOM 1498 N N   . PRO A 1 190 ? 5.302   13.787  21.887  1.00 97.80 190 A 1 
ATOM 1499 C CA  . PRO A 1 190 ? 5.523   15.181  22.262  1.00 97.50 190 A 1 
ATOM 1500 C C   . PRO A 1 190 ? 4.352   15.785  23.044  1.00 97.69 190 A 1 
ATOM 1501 O O   . PRO A 1 190 ? 3.192   15.639  22.646  1.00 96.45 190 A 1 
ATOM 1502 C CB  . PRO A 1 190 ? 5.760   15.931  20.950  1.00 96.49 190 A 1 
ATOM 1503 C CG  . PRO A 1 190 ? 6.256   14.846  19.996  1.00 94.58 190 A 1 
ATOM 1504 C CD  . PRO A 1 190 ? 5.485   13.616  20.448  1.00 97.10 190 A 1 
ATOM 1505 N N   . ASP A 1 191 ? 4.675   16.568  24.077  1.00 97.31 191 A 1 
ATOM 1506 C CA  . ASP A 1 191 ? 3.687   17.325  24.862  1.00 96.92 191 A 1 
ATOM 1507 C C   . ASP A 1 191 ? 3.072   18.506  24.091  1.00 97.11 191 A 1 
ATOM 1508 O O   . ASP A 1 191 ? 2.028   19.033  24.474  1.00 94.47 191 A 1 
ATOM 1509 C CB  . ASP A 1 191 ? 4.350   17.859  26.141  1.00 95.41 191 A 1 
ATOM 1510 C CG  . ASP A 1 191 ? 4.882   16.746  27.047  1.00 90.29 191 A 1 
ATOM 1511 O OD1 . ASP A 1 191 ? 4.164   15.738  27.213  1.00 82.01 191 A 1 
ATOM 1512 O OD2 . ASP A 1 191 ? 6.014   16.927  27.550  1.00 83.48 191 A 1 
ATOM 1513 N N   . HIS A 1 192 ? 3.721   18.937  23.014  1.00 96.90 192 A 1 
ATOM 1514 C CA  . HIS A 1 192 ? 3.273   20.040  22.167  1.00 96.39 192 A 1 
ATOM 1515 C C   . HIS A 1 192 ? 3.404   19.688  20.688  1.00 96.74 192 A 1 
ATOM 1516 O O   . HIS A 1 192 ? 4.448   19.207  20.242  1.00 94.86 192 A 1 
ATOM 1517 C CB  . HIS A 1 192 ? 4.067   21.307  22.502  1.00 95.17 192 A 1 
ATOM 1518 C CG  . HIS A 1 192 ? 3.845   21.791  23.915  1.00 90.95 192 A 1 
ATOM 1519 N ND1 . HIS A 1 192 ? 2.639   22.087  24.500  1.00 75.76 192 A 1 
ATOM 1520 C CD2 . HIS A 1 192 ? 4.811   21.993  24.871  1.00 77.11 192 A 1 
ATOM 1521 C CE1 . HIS A 1 192 ? 2.864   22.446  25.772  1.00 76.03 192 A 1 
ATOM 1522 N NE2 . HIS A 1 192 ? 4.177   22.418  26.044  1.00 80.32 192 A 1 
ATOM 1523 N N   . MET A 1 193 ? 2.360   19.994  19.922  1.00 95.64 193 A 1 
ATOM 1524 C CA  . MET A 1 193 ? 2.398   19.874  18.466  1.00 95.71 193 A 1 
ATOM 1525 C C   . MET A 1 193 ? 3.112   21.070  17.820  1.00 95.75 193 A 1 
ATOM 1526 O O   . MET A 1 193 ? 2.876   22.221  18.204  1.00 93.93 193 A 1 
ATOM 1527 C CB  . MET A 1 193 ? 0.982   19.721  17.897  1.00 94.58 193 A 1 
ATOM 1528 C CG  . MET A 1 193 ? 0.516   18.262  17.959  1.00 90.65 193 A 1 
ATOM 1529 S SD  . MET A 1 193 ? 1.489   17.099  16.956  1.00 93.13 193 A 1 
ATOM 1530 C CE  . MET A 1 193 ? 0.908   17.481  15.284  1.00 88.07 193 A 1 
ATOM 1531 N N   . PRO A 1 194 ? 3.928   20.841  16.780  1.00 95.37 194 A 1 
ATOM 1532 C CA  . PRO A 1 194 ? 4.484   21.923  15.975  1.00 94.53 194 A 1 
ATOM 1533 C C   . PRO A 1 194 ? 3.374   22.757  15.323  1.00 95.35 194 A 1 
ATOM 1534 O O   . PRO A 1 194 ? 2.433   22.225  14.725  1.00 94.11 194 A 1 
ATOM 1535 C CB  . PRO A 1 194 ? 5.388   21.260  14.933  1.00 92.65 194 A 1 
ATOM 1536 C CG  . PRO A 1 194 ? 5.737   19.906  15.556  1.00 89.67 194 A 1 
ATOM 1537 C CD  . PRO A 1 194 ? 4.470   19.557  16.331  1.00 93.07 194 A 1 
ATOM 1538 N N   . LYS A 1 195 ? 3.499   24.081  15.414  1.00 94.84 195 A 1 
ATOM 1539 C CA  . LYS A 1 195 ? 2.551   25.024  14.814  1.00 94.47 195 A 1 
ATOM 1540 C C   . LYS A 1 195 ? 3.060   25.533  13.470  1.00 94.41 195 A 1 
ATOM 1541 O O   . LYS A 1 195 ? 4.254   25.808  13.306  1.00 92.57 195 A 1 
ATOM 1542 C CB  . LYS A 1 195 ? 2.250   26.186  15.775  1.00 93.70 195 A 1 
ATOM 1543 C CG  . LYS A 1 195 ? 1.564   25.716  17.065  1.00 91.99 195 A 1 
ATOM 1544 C CD  . LYS A 1 195 ? 1.188   26.902  17.962  1.00 89.80 195 A 1 
ATOM 1545 C CE  . LYS A 1 195 ? 0.613   26.379  19.275  1.00 83.78 195 A 1 
ATOM 1546 N NZ  . LYS A 1 195 ? 0.183   27.475  20.174  1.00 78.53 195 A 1 
ATOM 1547 N N   . TYR A 1 196 ? 2.138   25.722  12.533  1.00 93.87 196 A 1 
ATOM 1548 C CA  . TYR A 1 196 ? 2.450   26.387  11.275  1.00 93.74 196 A 1 
ATOM 1549 C C   . TYR A 1 196 ? 2.809   27.854  11.518  1.00 94.71 196 A 1 
ATOM 1550 O O   . TYR A 1 196 ? 2.097   28.585  12.217  1.00 93.60 196 A 1 
ATOM 1551 C CB  . TYR A 1 196 ? 1.293   26.260  10.282  1.00 92.09 196 A 1 
ATOM 1552 C CG  . TYR A 1 196 ? 1.170   24.875  9.675   1.00 90.71 196 A 1 
ATOM 1553 C CD1 . TYR A 1 196 ? 2.104   24.447  8.707   1.00 86.33 196 A 1 
ATOM 1554 C CD2 . TYR A 1 196 ? 0.137   24.014  10.074  1.00 85.63 196 A 1 
ATOM 1555 C CE1 . TYR A 1 196 ? 2.008   23.156  8.150   1.00 84.04 196 A 1 
ATOM 1556 C CE2 . TYR A 1 196 ? 0.042   22.720  9.520   1.00 83.75 196 A 1 
ATOM 1557 C CZ  . TYR A 1 196 ? 0.979   22.287  8.561   1.00 84.46 196 A 1 
ATOM 1558 O OH  . TYR A 1 196 ? 0.897   21.029  8.048   1.00 81.70 196 A 1 
ATOM 1559 N N   . LYS A 1 197 ? 3.905   28.284  10.910  1.00 94.41 197 A 1 
ATOM 1560 C CA  . LYS A 1 197 ? 4.320   29.688  10.877  1.00 93.56 197 A 1 
ATOM 1561 C C   . LYS A 1 197 ? 3.556   30.441  9.788   1.00 93.81 197 A 1 
ATOM 1562 O O   . LYS A 1 197 ? 3.062   29.853  8.829   1.00 91.53 197 A 1 
ATOM 1563 C CB  . LYS A 1 197 ? 5.843   29.802  10.699  1.00 92.31 197 A 1 
ATOM 1564 C CG  . LYS A 1 197 ? 6.599   29.249  11.918  1.00 84.27 197 A 1 
ATOM 1565 C CD  . LYS A 1 197 ? 8.115   29.427  11.754  1.00 81.18 197 A 1 
ATOM 1566 C CE  . LYS A 1 197 ? 8.838   28.841  12.971  1.00 72.77 197 A 1 
ATOM 1567 N NZ  . LYS A 1 197 ? 10.314  28.935  12.844  1.00 63.05 197 A 1 
ATOM 1568 N N   . GLU A 1 198 ? 3.500   31.754  9.942   1.00 92.31 198 A 1 
ATOM 1569 C CA  . GLU A 1 198 ? 2.928   32.619  8.909   1.00 92.60 198 A 1 
ATOM 1570 C C   . GLU A 1 198 ? 3.685   32.458  7.582   1.00 92.32 198 A 1 
ATOM 1571 O O   . GLU A 1 198 ? 4.917   32.487  7.534   1.00 87.37 198 A 1 
ATOM 1572 C CB  . GLU A 1 198 ? 2.896   34.072  9.399   1.00 91.41 198 A 1 
ATOM 1573 C CG  . GLU A 1 198 ? 2.042   34.938  8.457   1.00 84.30 198 A 1 
ATOM 1574 C CD  . GLU A 1 198 ? 1.845   36.383  8.929   1.00 81.60 198 A 1 
ATOM 1575 O OE1 . GLU A 1 198 ? 1.183   37.123  8.155   1.00 74.81 198 A 1 
ATOM 1576 O OE2 . GLU A 1 198 ? 2.338   36.746  10.010  1.00 77.64 198 A 1 
ATOM 1577 N N   . SER A 1 199 ? 2.937   32.259  6.505   1.00 92.98 199 A 1 
ATOM 1578 C CA  . SER A 1 199 ? 3.453   32.072  5.149   1.00 92.78 199 A 1 
ATOM 1579 C C   . SER A 1 199 ? 2.679   32.947  4.154   1.00 94.26 199 A 1 
ATOM 1580 O O   . SER A 1 199 ? 1.595   33.440  4.481   1.00 92.75 199 A 1 
ATOM 1581 C CB  . SER A 1 199 ? 3.387   30.586  4.769   1.00 90.58 199 A 1 
ATOM 1582 O OG  . SER A 1 199 ? 2.056   30.199  4.476   1.00 85.88 199 A 1 
ATOM 1583 N N   . PRO A 1 200 ? 3.177   33.136  2.921   1.00 92.65 200 A 1 
ATOM 1584 C CA  . PRO A 1 200 ? 2.431   33.865  1.893   1.00 91.98 200 A 1 
ATOM 1585 C C   . PRO A 1 200 ? 1.036   33.284  1.614   1.00 92.51 200 A 1 
ATOM 1586 O O   . PRO A 1 200 ? 0.116   34.032  1.288   1.00 89.35 200 A 1 
ATOM 1587 C CB  . PRO A 1 200 ? 3.320   33.819  0.644   1.00 92.11 200 A 1 
ATOM 1588 C CG  . PRO A 1 200 ? 4.734   33.663  1.213   1.00 90.94 200 A 1 
ATOM 1589 C CD  . PRO A 1 200 ? 4.503   32.777  2.432   1.00 92.49 200 A 1 
ATOM 1590 N N   . TRP A 1 201 ? 0.875   31.971  1.798   1.00 92.21 201 A 1 
ATOM 1591 C CA  . TRP A 1 201 ? -0.342  31.212  1.496   1.00 90.16 201 A 1 
ATOM 1592 C C   . TRP A 1 201 ? -1.322  31.134  2.670   1.00 89.63 201 A 1 
ATOM 1593 O O   . TRP A 1 201 ? -2.542  31.089  2.477   1.00 86.27 201 A 1 
ATOM 1594 C CB  . TRP A 1 201 ? 0.086   29.808  1.053   1.00 88.87 201 A 1 
ATOM 1595 C CG  . TRP A 1 201 ? 1.141   29.795  -0.016  1.00 86.69 201 A 1 
ATOM 1596 C CD1 . TRP A 1 201 ? 2.437   29.455  0.145   1.00 80.99 201 A 1 
ATOM 1597 C CD2 . TRP A 1 201 ? 0.997   30.176  -1.420  1.00 85.18 201 A 1 
ATOM 1598 N NE1 . TRP A 1 201 ? 3.109   29.592  -1.061  1.00 79.70 201 A 1 
ATOM 1599 C CE2 . TRP A 1 201 ? 2.264   30.031  -2.053  1.00 83.06 201 A 1 
ATOM 1600 C CE3 . TRP A 1 201 ? -0.086  30.620  -2.216  1.00 79.35 201 A 1 
ATOM 1601 C CZ2 . TRP A 1 201 ? 2.451   30.311  -3.423  1.00 80.45 201 A 1 
ATOM 1602 C CZ3 . TRP A 1 201 ? 0.099   30.903  -3.586  1.00 74.67 201 A 1 
ATOM 1603 C CH2 . TRP A 1 201 ? 1.359   30.748  -4.185  1.00 74.62 201 A 1 
ATOM 1604 N N   . HIS A 1 202 ? -0.803  31.124  3.903   1.00 91.52 202 A 1 
ATOM 1605 C CA  . HIS A 1 202 ? -1.584  30.955  5.126   1.00 89.89 202 A 1 
ATOM 1606 C C   . HIS A 1 202 ? -1.260  32.065  6.132   1.00 91.93 202 A 1 
ATOM 1607 O O   . HIS A 1 202 ? -0.224  32.040  6.796   1.00 88.78 202 A 1 
ATOM 1608 C CB  . HIS A 1 202 ? -1.335  29.558  5.712   1.00 86.73 202 A 1 
ATOM 1609 C CG  . HIS A 1 202 ? -1.737  28.444  4.772   1.00 82.28 202 A 1 
ATOM 1610 N ND1 . HIS A 1 202 ? -2.951  28.290  4.145   1.00 71.82 202 A 1 
ATOM 1611 C CD2 . HIS A 1 202 ? -0.934  27.422  4.339   1.00 71.88 202 A 1 
ATOM 1612 C CE1 . HIS A 1 202 ? -2.884  27.206  3.356   1.00 71.65 202 A 1 
ATOM 1613 N NE2 . HIS A 1 202 ? -1.670  26.644  3.442   1.00 73.35 202 A 1 
ATOM 1614 N N   . LYS A 1 203 ? -2.168  33.032  6.245   1.00 90.44 203 A 1 
ATOM 1615 C CA  . LYS A 1 203 ? -2.067  34.191  7.143   1.00 91.24 203 A 1 
ATOM 1616 C C   . LYS A 1 203 ? -3.390  34.450  7.868   1.00 92.70 203 A 1 
ATOM 1617 O O   . LYS A 1 203 ? -4.457  34.052  7.395   1.00 89.64 203 A 1 
ATOM 1618 C CB  . LYS A 1 203 ? -1.623  35.447  6.359   1.00 89.20 203 A 1 
ATOM 1619 C CG  . LYS A 1 203 ? -0.260  35.271  5.683   1.00 85.68 203 A 1 
ATOM 1620 C CD  . LYS A 1 203 ? 0.267   36.601  5.123   1.00 82.71 203 A 1 
ATOM 1621 C CE  . LYS A 1 203 ? 1.659   36.362  4.530   1.00 76.23 203 A 1 
ATOM 1622 N NZ  . LYS A 1 203 ? 2.336   37.626  4.177   1.00 69.06 203 A 1 
ATOM 1623 N N   . GLY A 1 204 ? -3.308  35.143  9.001   1.00 90.68 204 A 1 
ATOM 1624 C CA  . GLY A 1 204 ? -4.468  35.630  9.744   1.00 91.36 204 A 1 
ATOM 1625 C C   . GLY A 1 204 ? -5.420  34.515  10.197  1.00 93.45 204 A 1 
ATOM 1626 O O   . GLY A 1 204 ? -5.000  33.536  10.813  1.00 91.19 204 A 1 
ATOM 1627 N N   . ALA A 1 205 ? -6.708  34.656  9.895   1.00 94.00 205 A 1 
ATOM 1628 C CA  . ALA A 1 205 ? -7.749  33.734  10.354  1.00 93.78 205 A 1 
ATOM 1629 C C   . ALA A 1 205 ? -7.561  32.287  9.854   1.00 93.90 205 A 1 
ATOM 1630 O O   . ALA A 1 205 ? -7.857  31.349  10.593  1.00 91.95 205 A 1 
ATOM 1631 C CB  . ALA A 1 205 ? -9.108  34.292  9.915   1.00 93.93 205 A 1 
ATOM 1632 N N   . LYS A 1 206 ? -7.027  32.093  8.640   1.00 94.20 206 A 1 
ATOM 1633 C CA  . LYS A 1 206 ? -6.730  30.750  8.110   1.00 92.00 206 A 1 
ATOM 1634 C C   . LYS A 1 206 ? -5.652  30.054  8.941   1.00 92.56 206 A 1 
ATOM 1635 O O   . LYS A 1 206 ? -5.851  28.919  9.350   1.00 90.80 206 A 1 
ATOM 1636 C CB  . LYS A 1 206 ? -6.308  30.806  6.633   1.00 90.21 206 A 1 
ATOM 1637 C CG  . LYS A 1 206 ? -7.465  31.148  5.680   1.00 81.10 206 A 1 
ATOM 1638 C CD  . LYS A 1 206 ? -6.991  31.037  4.220   1.00 77.19 206 A 1 
ATOM 1639 C CE  . LYS A 1 206 ? -8.128  31.333  3.233   1.00 70.91 206 A 1 
ATOM 1640 N NZ  . LYS A 1 206 ? -7.680  31.179  1.821   1.00 63.52 206 A 1 
ATOM 1641 N N   . LEU A 1 207 ? -4.559  30.748  9.246   1.00 91.43 207 A 1 
ATOM 1642 C CA  . LEU A 1 207 ? -3.481  30.215  10.080  1.00 92.41 207 A 1 
ATOM 1643 C C   . LEU A 1 207 ? -3.978  29.860  11.487  1.00 93.84 207 A 1 
ATOM 1644 O O   . LEU A 1 207 ? -3.643  28.801  12.007  1.00 92.77 207 A 1 
ATOM 1645 C CB  . LEU A 1 207 ? -2.339  31.243  10.132  1.00 91.91 207 A 1 
ATOM 1646 C CG  . LEU A 1 207 ? -1.117  30.785  10.952  1.00 90.50 207 A 1 
ATOM 1647 C CD1 . LEU A 1 207 ? -0.441  29.559  10.334  1.00 85.09 207 A 1 
ATOM 1648 C CD2 . LEU A 1 207 ? -0.096  31.921  11.017  1.00 86.94 207 A 1 
ATOM 1649 N N   . LYS A 1 208 ? -4.812  30.715  12.074  1.00 94.88 208 A 1 
ATOM 1650 C CA  . LYS A 1 208 ? -5.410  30.454  13.390  1.00 93.80 208 A 1 
ATOM 1651 C C   . LYS A 1 208 ? -6.241  29.168  13.381  1.00 93.77 208 A 1 
ATOM 1652 O O   . LYS A 1 208 ? -6.067  28.354  14.274  1.00 92.78 208 A 1 
ATOM 1653 C CB  . LYS A 1 208 ? -6.224  31.672  13.851  1.00 94.08 208 A 1 
ATOM 1654 C CG  . LYS A 1 208 ? -6.654  31.518  15.316  1.00 83.31 208 A 1 
ATOM 1655 C CD  . LYS A 1 208 ? -7.446  32.733  15.824  1.00 77.75 208 A 1 
ATOM 1656 C CE  . LYS A 1 208 ? -7.840  32.471  17.281  1.00 70.23 208 A 1 
ATOM 1657 N NZ  . LYS A 1 208 ? -8.669  33.558  17.858  1.00 58.23 208 A 1 
ATOM 1658 N N   . ARG A 1 209 ? -7.063  28.964  12.355  1.00 93.94 209 A 1 
ATOM 1659 C CA  . ARG A 1 209 ? -7.863  27.737  12.193  1.00 91.68 209 A 1 
ATOM 1660 C C   . ARG A 1 209 ? -6.992  26.485  12.038  1.00 91.92 209 A 1 
ATOM 1661 O O   . ARG A 1 209 ? -7.300  25.468  12.638  1.00 90.10 209 A 1 
ATOM 1662 C CB  . ARG A 1 209 ? -8.823  27.916  11.006  1.00 90.43 209 A 1 
ATOM 1663 C CG  . ARG A 1 209 ? -9.758  26.708  10.844  1.00 79.16 209 A 1 
ATOM 1664 C CD  . ARG A 1 209 ? -10.703 26.905  9.657   1.00 76.24 209 A 1 
ATOM 1665 N NE  . ARG A 1 209 ? -11.525 25.699  9.438   1.00 68.39 209 A 1 
ATOM 1666 C CZ  . ARG A 1 209 ? -12.357 25.479  8.435   1.00 60.05 209 A 1 
ATOM 1667 N NH1 . ARG A 1 209 ? -12.570 26.366  7.505   1.00 55.19 209 A 1 
ATOM 1668 N NH2 . ARG A 1 209 ? -12.994 24.346  8.349   1.00 52.81 209 A 1 
ATOM 1669 N N   . PHE A 1 210 ? -5.900  26.557  11.271  1.00 91.88 210 A 1 
ATOM 1670 C CA  . PHE A 1 210 ? -4.977  25.420  11.120  1.00 90.73 210 A 1 
ATOM 1671 C C   . PHE A 1 210 ? -4.250  25.063  12.422  1.00 92.85 210 A 1 
ATOM 1672 O O   . PHE A 1 210 ? -3.976  23.889  12.667  1.00 91.26 210 A 1 
ATOM 1673 C CB  . PHE A 1 210 ? -3.946  25.717  10.019  1.00 88.35 210 A 1 
ATOM 1674 C CG  . PHE A 1 210 ? -4.460  25.492  8.608   1.00 85.03 210 A 1 
ATOM 1675 C CD1 . PHE A 1 210 ? -4.811  24.193  8.195   1.00 80.00 210 A 1 
ATOM 1676 C CD2 . PHE A 1 210 ? -4.558  26.560  7.699   1.00 79.19 210 A 1 
ATOM 1677 C CE1 . PHE A 1 210 ? -5.283  23.970  6.890   1.00 76.30 210 A 1 
ATOM 1678 C CE2 . PHE A 1 210 ? -5.029  26.334  6.391   1.00 76.80 210 A 1 
ATOM 1679 C CZ  . PHE A 1 210 ? -5.395  25.039  5.986   1.00 75.73 210 A 1 
ATOM 1680 N N   . ASN A 1 211 ? -3.942  26.053  13.251  1.00 92.15 211 A 1 
ATOM 1681 C CA  . ASN A 1 211 ? -3.235  25.848  14.513  1.00 93.21 211 A 1 
ATOM 1682 C C   . ASN A 1 211 ? -4.160  25.563  15.709  1.00 93.96 211 A 1 
ATOM 1683 O O   . ASN A 1 211 ? -3.653  25.186  16.759  1.00 92.41 211 A 1 
ATOM 1684 C CB  . ASN A 1 211 ? -2.313  27.053  14.762  1.00 92.42 211 A 1 
ATOM 1685 C CG  . ASN A 1 211 ? -1.089  27.078  13.860  1.00 92.08 211 A 1 
ATOM 1686 O OD1 . ASN A 1 211 ? -0.625  26.084  13.332  1.00 86.61 211 A 1 
ATOM 1687 N ND2 . ASN A 1 211 ? -0.476  28.228  13.701  1.00 86.59 211 A 1 
ATOM 1688 N N   . GLU A 1 212 ? -5.466  25.713  15.570  1.00 94.67 212 A 1 
ATOM 1689 C CA  . GLU A 1 212 ? -6.430  25.519  16.669  1.00 93.76 212 A 1 
ATOM 1690 C C   . GLU A 1 212 ? -6.312  24.128  17.305  1.00 93.96 212 A 1 
ATOM 1691 O O   . GLU A 1 212 ? -6.168  24.016  18.522  1.00 91.23 212 A 1 
ATOM 1692 C CB  . GLU A 1 212 ? -7.841  25.790  16.126  1.00 92.07 212 A 1 
ATOM 1693 C CG  . GLU A 1 212 ? -8.937  25.737  17.202  1.00 80.63 212 A 1 
ATOM 1694 C CD  . GLU A 1 212 ? -10.303 26.218  16.674  1.00 78.67 212 A 1 
ATOM 1695 O OE1 . GLU A 1 212 ? -11.206 26.411  17.517  1.00 71.35 212 A 1 
ATOM 1696 O OE2 . GLU A 1 212 ? -10.429 26.470  15.447  1.00 73.03 212 A 1 
ATOM 1697 N N   . ALA A 1 213 ? -6.252  23.078  16.485  1.00 94.36 213 A 1 
ATOM 1698 C CA  . ALA A 1 213 ? -6.069  21.703  16.963  1.00 94.27 213 A 1 
ATOM 1699 C C   . ALA A 1 213 ? -4.640  21.398  17.473  1.00 95.36 213 A 1 
ATOM 1700 O O   . ALA A 1 213 ? -4.395  20.323  18.009  1.00 92.52 213 A 1 
ATOM 1701 C CB  . ALA A 1 213 ? -6.480  20.756  15.831  1.00 92.72 213 A 1 
ATOM 1702 N N   . ARG A 1 214 ? -3.685  22.311  17.301  1.00 95.06 214 A 1 
ATOM 1703 C CA  . ARG A 1 214 ? -2.249  22.146  17.632  1.00 95.34 214 A 1 
ATOM 1704 C C   . ARG A 1 214 ? -1.834  22.869  18.913  1.00 95.79 214 A 1 
ATOM 1705 O O   . ARG A 1 214 ? -0.648  22.940  19.223  1.00 92.81 214 A 1 
ATOM 1706 C CB  . ARG A 1 214 ? -1.379  22.614  16.455  1.00 94.26 214 A 1 
ATOM 1707 C CG  . ARG A 1 214 ? -1.694  21.874  15.160  1.00 92.66 214 A 1 
ATOM 1708 C CD  . ARG A 1 214 ? -0.780  22.367  14.034  1.00 91.15 214 A 1 
ATOM 1709 N NE  . ARG A 1 214 ? -1.196  21.763  12.770  1.00 88.73 214 A 1 
ATOM 1710 C CZ  . ARG A 1 214 ? -0.470  21.071  11.914  1.00 89.74 214 A 1 
ATOM 1711 N NH1 . ARG A 1 214 ? 0.827   20.946  11.981  1.00 81.42 214 A 1 
ATOM 1712 N NH2 . ARG A 1 214 ? -1.077  20.455  10.956  1.00 83.95 214 A 1 
ATOM 1713 N N   . GLU A 1 215 ? -2.789  23.443  19.625  1.00 94.71 215 A 1 
ATOM 1714 C CA  . GLU A 1 215 ? -2.521  24.134  20.893  1.00 93.64 215 A 1 
ATOM 1715 C C   . GLU A 1 215 ? -2.162  23.169  22.036  1.00 93.54 215 A 1 
ATOM 1716 O O   . GLU A 1 215 ? -1.492  23.574  22.983  1.00 85.24 215 A 1 
ATOM 1717 C CB  . GLU A 1 215 ? -3.738  24.997  21.270  1.00 92.18 215 A 1 
ATOM 1718 C CG  . GLU A 1 215 ? -3.968  26.215  20.348  1.00 88.79 215 A 1 
ATOM 1719 C CD  . GLU A 1 215 ? -2.809  27.236  20.378  1.00 86.14 215 A 1 
ATOM 1720 O OE1 . GLU A 1 215 ? -2.492  27.874  19.347  1.00 77.39 215 A 1 
ATOM 1721 O OE2 . GLU A 1 215 ? -2.105  27.349  21.404  1.00 77.71 215 A 1 
ATOM 1722 N N   . GLY A 1 216 ? -2.575  21.906  21.939  1.00 94.35 216 A 1 
ATOM 1723 C CA  . GLY A 1 216 ? -2.330  20.871  22.942  1.00 94.84 216 A 1 
ATOM 1724 C C   . GLY A 1 216 ? -1.167  19.924  22.610  1.00 96.44 216 A 1 
ATOM 1725 O O   . GLY A 1 216 ? -0.294  20.206  21.778  1.00 94.74 216 A 1 
ATOM 1726 N N   . SER A 1 217 ? -1.188  18.770  23.278  1.00 96.69 217 A 1 
ATOM 1727 C CA  . SER A 1 217 ? -0.268  17.656  23.047  1.00 97.20 217 A 1 
ATOM 1728 C C   . SER A 1 217 ? -0.526  16.962  21.701  1.00 97.66 217 A 1 
ATOM 1729 O O   . SER A 1 217 ? -1.575  17.132  21.073  1.00 97.07 217 A 1 
ATOM 1730 C CB  . SER A 1 217 ? -0.383  16.654  24.204  1.00 97.02 217 A 1 
ATOM 1731 O OG  . SER A 1 217 ? -1.644  16.015  24.196  1.00 95.33 217 A 1 
ATOM 1732 N N   . LEU A 1 218 ? 0.413   16.098  21.285  1.00 97.45 218 A 1 
ATOM 1733 C CA  . LEU A 1 218 ? 0.192   15.200  20.144  1.00 97.92 218 A 1 
ATOM 1734 C C   . LEU A 1 218 ? -1.081  14.356  20.316  1.00 98.27 218 A 1 
ATOM 1735 O O   . LEU A 1 218 ? -1.836  14.171  19.368  1.00 97.95 218 A 1 
ATOM 1736 C CB  . LEU A 1 218 ? 1.413   14.270  20.011  1.00 97.63 218 A 1 
ATOM 1737 C CG  . LEU A 1 218 ? 1.329   13.350  18.770  1.00 96.52 218 A 1 
ATOM 1738 C CD1 . LEU A 1 218 ? 1.955   14.010  17.553  1.00 91.10 218 A 1 
ATOM 1739 C CD2 . LEU A 1 218 ? 2.075   12.044  19.014  1.00 92.04 218 A 1 
ATOM 1740 N N   . LEU A 1 219 ? -1.327  13.852  21.525  1.00 97.90 219 A 1 
ATOM 1741 C CA  . LEU A 1 219 ? -2.512  13.038  21.812  1.00 98.14 219 A 1 
ATOM 1742 C C   . LEU A 1 219 ? -3.812  13.842  21.686  1.00 98.20 219 A 1 
ATOM 1743 O O   . LEU A 1 219 ? -4.808  13.291  21.228  1.00 97.87 219 A 1 
ATOM 1744 C CB  . LEU A 1 219 ? -2.395  12.413  23.214  1.00 98.15 219 A 1 
ATOM 1745 C CG  . LEU A 1 219 ? -1.309  11.328  23.351  1.00 97.66 219 A 1 
ATOM 1746 C CD1 . LEU A 1 219 ? -1.205  10.889  24.810  1.00 96.49 219 A 1 
ATOM 1747 C CD2 . LEU A 1 219 ? -1.628  10.087  22.507  1.00 96.42 219 A 1 
ATOM 1748 N N   . ASP A 1 220 ? -3.803  15.124  22.037  1.00 98.20 220 A 1 
ATOM 1749 C CA  . ASP A 1 220 ? -4.968  16.002  21.842  1.00 98.00 220 A 1 
ATOM 1750 C C   . ASP A 1 220 ? -5.233  16.256  20.357  1.00 98.07 220 A 1 
ATOM 1751 O O   . ASP A 1 220 ? -6.384  16.231  19.918  1.00 97.60 220 A 1 
ATOM 1752 C CB  . ASP A 1 220 ? -4.769  17.339  22.573  1.00 97.68 220 A 1 
ATOM 1753 C CG  . ASP A 1 220 ? -4.603  17.142  24.078  1.00 96.93 220 A 1 
ATOM 1754 O OD1 . ASP A 1 220 ? -5.418  16.390  24.663  1.00 93.64 220 A 1 
ATOM 1755 O OD2 . ASP A 1 220 ? -3.616  17.686  24.623  1.00 93.50 220 A 1 
ATOM 1756 N N   . TYR A 1 221 ? -4.166  16.433  19.580  1.00 98.06 221 A 1 
ATOM 1757 C CA  . TYR A 1 221 ? -4.261  16.583  18.130  1.00 98.09 221 A 1 
ATOM 1758 C C   . TYR A 1 221 ? -4.834  15.327  17.459  1.00 98.31 221 A 1 
ATOM 1759 O O   . TYR A 1 221 ? -5.766  15.415  16.662  1.00 98.01 221 A 1 
ATOM 1760 C CB  . TYR A 1 221 ? -2.873  16.917  17.574  1.00 97.86 221 A 1 
ATOM 1761 C CG  . TYR A 1 221 ? -2.871  17.119  16.074  1.00 97.84 221 A 1 
ATOM 1762 C CD1 . TYR A 1 221 ? -2.428  16.094  15.214  1.00 96.22 221 A 1 
ATOM 1763 C CD2 . TYR A 1 221 ? -3.346  18.329  15.539  1.00 96.67 221 A 1 
ATOM 1764 C CE1 . TYR A 1 221 ? -2.452  16.286  13.820  1.00 96.06 221 A 1 
ATOM 1765 C CE2 . TYR A 1 221 ? -3.375  18.525  14.144  1.00 96.11 221 A 1 
ATOM 1766 C CZ  . TYR A 1 221 ? -2.925  17.503  13.284  1.00 96.60 221 A 1 
ATOM 1767 O OH  . TYR A 1 221 ? -2.952  17.698  11.938  1.00 95.37 221 A 1 
ATOM 1768 N N   . VAL A 1 222 ? -4.316  14.148  17.822  1.00 98.13 222 A 1 
ATOM 1769 C CA  . VAL A 1 222 ? -4.824  12.868  17.305  1.00 98.30 222 A 1 
ATOM 1770 C C   . VAL A 1 222 ? -6.267  12.636  17.761  1.00 98.38 222 A 1 
ATOM 1771 O O   . VAL A 1 222 ? -7.095  12.227  16.956  1.00 98.04 222 A 1 
ATOM 1772 C CB  . VAL A 1 222 ? -3.901  11.698  17.701  1.00 98.20 222 A 1 
ATOM 1773 C CG1 . VAL A 1 222 ? -4.451  10.346  17.221  1.00 97.24 222 A 1 
ATOM 1774 C CG2 . VAL A 1 222 ? -2.510  11.842  17.068  1.00 96.99 222 A 1 
ATOM 1775 N N   . GLU A 1 223 ? -6.609  12.956  19.002  1.00 98.37 223 A 1 
ATOM 1776 C CA  . GLU A 1 223 ? -7.991  12.855  19.487  1.00 98.29 223 A 1 
ATOM 1777 C C   . GLU A 1 223 ? -8.945  13.740  18.673  1.00 98.27 223 A 1 
ATOM 1778 O O   . GLU A 1 223 ? -10.018 13.283  18.270  1.00 97.69 223 A 1 
ATOM 1779 C CB  . GLU A 1 223 ? -8.055  13.213  20.980  1.00 97.97 223 A 1 
ATOM 1780 C CG  . GLU A 1 223 ? -9.441  12.895  21.562  1.00 96.39 223 A 1 
ATOM 1781 C CD  . GLU A 1 223 ? -9.593  13.239  23.049  1.00 95.41 223 A 1 
ATOM 1782 O OE1 . GLU A 1 223 ? -10.764 13.263  23.504  1.00 87.36 223 A 1 
ATOM 1783 O OE2 . GLU A 1 223 ? -8.592  13.496  23.748  1.00 89.78 223 A 1 
ATOM 1784 N N   . HIS A 1 224 ? -8.549  14.980  18.398  1.00 98.16 224 A 1 
ATOM 1785 C CA  . HIS A 1 224 ? -9.317  15.874  17.532  1.00 97.85 224 A 1 
ATOM 1786 C C   . HIS A 1 224 ? -9.513  15.271  16.136  1.00 98.04 224 A 1 
ATOM 1787 O O   . HIS A 1 224 ? -10.640 15.220  15.645  1.00 97.67 224 A 1 
ATOM 1788 C CB  . HIS A 1 224 ? -8.632  17.243  17.464  1.00 97.23 224 A 1 
ATOM 1789 C CG  . HIS A 1 224 ? -9.380  18.211  16.584  1.00 95.50 224 A 1 
ATOM 1790 N ND1 . HIS A 1 224 ? -10.560 18.850  16.890  1.00 83.93 224 A 1 
ATOM 1791 C CD2 . HIS A 1 224 ? -9.036  18.586  15.313  1.00 85.06 224 A 1 
ATOM 1792 C CE1 . HIS A 1 224 ? -10.912 19.589  15.823  1.00 86.79 224 A 1 
ATOM 1793 N NE2 . HIS A 1 224 ? -10.015 19.462  14.842  1.00 89.25 224 A 1 
ATOM 1794 N N   . PHE A 1 225 ? -8.446  14.730  15.540  1.00 98.04 225 A 1 
ATOM 1795 C CA  . PHE A 1 225 ? -8.526  14.030  14.259  1.00 98.20 225 A 1 
ATOM 1796 C C   . PHE A 1 225 ? -9.544  12.882  14.311  1.00 98.41 225 A 1 
ATOM 1797 O O   . PHE A 1 225 ? -10.421 12.811  13.456  1.00 98.22 225 A 1 
ATOM 1798 C CB  . PHE A 1 225 ? -7.134  13.534  13.845  1.00 98.15 225 A 1 
ATOM 1799 C CG  . PHE A 1 225 ? -7.135  12.789  12.522  1.00 98.28 225 A 1 
ATOM 1800 C CD1 . PHE A 1 225 ? -7.371  11.398  12.485  1.00 97.54 225 A 1 
ATOM 1801 C CD2 . PHE A 1 225 ? -6.954  13.496  11.317  1.00 97.69 225 A 1 
ATOM 1802 C CE1 . PHE A 1 225 ? -7.437  10.726  11.251  1.00 97.42 225 A 1 
ATOM 1803 C CE2 . PHE A 1 225 ? -7.015  12.822  10.084  1.00 97.40 225 A 1 
ATOM 1804 C CZ  . PHE A 1 225 ? -7.264  11.435  10.052  1.00 97.67 225 A 1 
ATOM 1805 N N   . THR A 1 226 ? -9.497  12.037  15.346  1.00 98.30 226 A 1 
ATOM 1806 C CA  . THR A 1 226 ? -10.407 10.879  15.458  1.00 98.42 226 A 1 
ATOM 1807 C C   . THR A 1 226 ? -11.889 11.256  15.546  1.00 98.49 226 A 1 
ATOM 1808 O O   . THR A 1 226 ? -12.736 10.445  15.168  1.00 97.97 226 A 1 
ATOM 1809 C CB  . THR A 1 226 ? -10.076 9.963   16.649  1.00 98.13 226 A 1 
ATOM 1810 O OG1 . THR A 1 226 ? -10.230 10.601  17.889  1.00 93.97 226 A 1 
ATOM 1811 C CG2 . THR A 1 226 ? -8.692  9.330   16.567  1.00 92.06 226 A 1 
ATOM 1812 N N   . ARG A 1 227 ? -12.209 12.462  16.012  1.00 98.44 227 A 1 
ATOM 1813 C CA  . ARG A 1 227 ? -13.587 12.973  16.090  1.00 98.27 227 A 1 
ATOM 1814 C C   . ARG A 1 227 ? -14.092 13.522  14.754  1.00 98.19 227 A 1 
ATOM 1815 O O   . ARG A 1 227 ? -15.270 13.368  14.442  1.00 97.30 227 A 1 
ATOM 1816 C CB  . ARG A 1 227 ? -13.673 14.056  17.177  1.00 97.92 227 A 1 
ATOM 1817 C CG  . ARG A 1 227 ? -13.461 13.505  18.598  1.00 95.01 227 A 1 
ATOM 1818 C CD  . ARG A 1 227 ? -13.392 14.672  19.586  1.00 92.80 227 A 1 
ATOM 1819 N NE  . ARG A 1 227 ? -13.084 14.235  20.966  1.00 85.53 227 A 1 
ATOM 1820 C CZ  . ARG A 1 227 ? -12.978 15.025  22.017  1.00 80.37 227 A 1 
ATOM 1821 N NH1 . ARG A 1 227 ? -13.199 16.304  21.942  1.00 71.51 227 A 1 
ATOM 1822 N NH2 . ARG A 1 227 ? -12.636 14.552  23.181  1.00 72.85 227 A 1 
ATOM 1823 N N   . GLU A 1 228 ? -13.212 14.155  13.992  1.00 97.89 228 A 1 
ATOM 1824 C CA  . GLU A 1 228 ? -13.568 14.777  12.709  1.00 97.40 228 A 1 
ATOM 1825 C C   . GLU A 1 228 ? -13.471 13.809  11.520  1.00 97.86 228 A 1 
ATOM 1826 O O   . GLU A 1 228 ? -14.262 13.903  10.574  1.00 96.86 228 A 1 
ATOM 1827 C CB  . GLU A 1 228 ? -12.707 16.024  12.494  1.00 96.15 228 A 1 
ATOM 1828 C CG  . GLU A 1 228 ? -13.079 17.174  13.449  1.00 90.89 228 A 1 
ATOM 1829 C CD  . GLU A 1 228 ? -14.546 17.621  13.254  1.00 85.56 228 A 1 
ATOM 1830 O OE1 . GLU A 1 228 ? -15.379 17.510  14.188  1.00 75.11 228 A 1 
ATOM 1831 O OE2 . GLU A 1 228 ? -14.919 17.986  12.118  1.00 75.22 228 A 1 
ATOM 1832 N N   . PHE A 1 229 ? -12.560 12.853  11.571  1.00 97.84 229 A 1 
ATOM 1833 C CA  . PHE A 1 229 ? -12.294 11.924  10.474  1.00 98.27 229 A 1 
ATOM 1834 C C   . PHE A 1 229 ? -13.517 11.106  10.007  1.00 98.50 229 A 1 
ATOM 1835 O O   . PHE A 1 229 ? -13.697 11.010  8.793   1.00 98.25 229 A 1 
ATOM 1836 C CB  . PHE A 1 229 ? -11.099 11.029  10.837  1.00 98.24 229 A 1 
ATOM 1837 C CG  . PHE A 1 229 ? -10.657 10.131  9.703   1.00 98.46 229 A 1 
ATOM 1838 C CD1 . PHE A 1 229 ? -10.819 8.735   9.795   1.00 97.56 229 A 1 
ATOM 1839 C CD2 . PHE A 1 229 ? -10.102 10.695  8.540   1.00 97.79 229 A 1 
ATOM 1840 C CE1 . PHE A 1 229 ? -10.415 7.910   8.733   1.00 97.61 229 A 1 
ATOM 1841 C CE2 . PHE A 1 229 ? -9.705  9.868   7.476   1.00 97.61 229 A 1 
ATOM 1842 C CZ  . PHE A 1 229 ? -9.859  8.473   7.573   1.00 98.05 229 A 1 
ATOM 1843 N N   . PRO A 1 230 ? -14.396 10.580  10.876  1.00 98.36 230 A 1 
ATOM 1844 C CA  . PRO A 1 230 ? -15.586 9.848   10.419  1.00 98.29 230 A 1 
ATOM 1845 C C   . PRO A 1 230 ? -16.473 10.653  9.459   1.00 98.23 230 A 1 
ATOM 1846 O O   . PRO A 1 230 ? -16.885 10.117  8.430   1.00 97.55 230 A 1 
ATOM 1847 C CB  . PRO A 1 230 ? -16.337 9.447   11.693  1.00 98.06 230 A 1 
ATOM 1848 C CG  . PRO A 1 230 ? -15.223 9.346   12.733  1.00 96.98 230 A 1 
ATOM 1849 C CD  . PRO A 1 230 ? -14.296 10.488  12.326  1.00 98.14 230 A 1 
ATOM 1850 N N   . LYS A 1 231 ? -16.672 11.949  9.719   1.00 98.21 231 A 1 
ATOM 1851 C CA  . LYS A 1 231 ? -17.454 12.832  8.829   1.00 97.89 231 A 1 
ATOM 1852 C C   . LYS A 1 231 ? -16.788 12.995  7.462   1.00 97.76 231 A 1 
ATOM 1853 O O   . LYS A 1 231 ? -17.465 13.119  6.445   1.00 96.64 231 A 1 
ATOM 1854 C CB  . LYS A 1 231 ? -17.604 14.226  9.453   1.00 97.43 231 A 1 
ATOM 1855 C CG  . LYS A 1 231 ? -18.297 14.264  10.821  1.00 89.43 231 A 1 
ATOM 1856 C CD  . LYS A 1 231 ? -18.217 15.703  11.349  1.00 85.28 231 A 1 
ATOM 1857 C CE  . LYS A 1 231 ? -18.666 15.815  12.808  1.00 74.45 231 A 1 
ATOM 1858 N NZ  . LYS A 1 231 ? -18.093 17.051  13.412  1.00 64.11 231 A 1 
ATOM 1859 N N   . ARG A 1 232 ? -15.460 12.987  7.431   1.00 97.78 232 A 1 
ATOM 1860 C CA  . ARG A 1 232 ? -14.678 13.077  6.192   1.00 97.42 232 A 1 
ATOM 1861 C C   . ARG A 1 232 ? -14.747 11.768  5.398   1.00 97.49 232 A 1 
ATOM 1862 O O   . ARG A 1 232 ? -14.810 11.805  4.174   1.00 96.59 232 A 1 
ATOM 1863 C CB  . ARG A 1 232 ? -13.229 13.459  6.523   1.00 96.95 232 A 1 
ATOM 1864 C CG  . ARG A 1 232 ? -13.107 14.820  7.243   1.00 95.25 232 A 1 
ATOM 1865 C CD  . ARG A 1 232 ? -11.652 15.026  7.669   1.00 91.65 232 A 1 
ATOM 1866 N NE  . ARG A 1 232 ? -11.404 16.261  8.436   1.00 87.18 232 A 1 
ATOM 1867 C CZ  . ARG A 1 232 ? -10.201 16.657  8.827   1.00 82.93 232 A 1 
ATOM 1868 N NH1 . ARG A 1 232 ? -9.133  15.984  8.562   1.00 77.84 232 A 1 
ATOM 1869 N NH2 . ARG A 1 232 ? -10.006 17.747  9.498   1.00 80.06 232 A 1 
ATOM 1870 N N   . VAL A 1 233 ? -14.814 10.631  6.090   1.00 97.70 233 A 1 
ATOM 1871 C CA  . VAL A 1 233 ? -15.082 9.332   5.446   1.00 97.73 233 A 1 
ATOM 1872 C C   . VAL A 1 233 ? -16.492 9.310   4.844   1.00 97.53 233 A 1 
ATOM 1873 O O   . VAL A 1 233 ? -16.640 8.875   3.704   1.00 96.73 233 A 1 
ATOM 1874 C CB  . VAL A 1 233 ? -14.858 8.154   6.412   1.00 97.62 233 A 1 
ATOM 1875 C CG1 . VAL A 1 233 ? -15.146 6.805   5.736   1.00 96.40 233 A 1 
ATOM 1876 C CG2 . VAL A 1 233 ? -13.402 8.095   6.892   1.00 96.20 233 A 1 
ATOM 1877 N N   . ASP A 1 234 ? -17.490 9.864   5.532   1.00 97.80 234 A 1 
ATOM 1878 C CA  . ASP A 1 234 ? -18.857 10.003  4.994   1.00 97.52 234 A 1 
ATOM 1879 C C   . ASP A 1 234 ? -18.873 10.839  3.695   1.00 97.18 234 A 1 
ATOM 1880 O O   . ASP A 1 234 ? -19.621 10.543  2.756   1.00 96.34 234 A 1 
ATOM 1881 C CB  . ASP A 1 234 ? -19.795 10.669  6.024   1.00 97.42 234 A 1 
ATOM 1882 C CG  . ASP A 1 234 ? -19.942 9.954   7.379   1.00 96.73 234 A 1 
ATOM 1883 O OD1 . ASP A 1 234 ? -19.663 8.745   7.468   1.00 93.72 234 A 1 
ATOM 1884 O OD2 . ASP A 1 234 ? -20.332 10.634  8.356   1.00 93.86 234 A 1 
ATOM 1885 N N   . GLU A 1 235 ? -18.028 11.867  3.607   1.00 96.52 235 A 1 
ATOM 1886 C CA  . GLU A 1 235 ? -17.855 12.676  2.390   1.00 95.70 235 A 1 
ATOM 1887 C C   . GLU A 1 235 ? -17.305 11.835  1.223   1.00 95.90 235 A 1 
ATOM 1888 O O   . GLU A 1 235 ? -17.824 11.921  0.103   1.00 94.69 235 A 1 
ATOM 1889 C CB  . GLU A 1 235 ? -16.962 13.893  2.706   1.00 94.27 235 A 1 
ATOM 1890 C CG  . GLU A 1 235 ? -16.906 14.927  1.571   1.00 88.82 235 A 1 
ATOM 1891 C CD  . GLU A 1 235 ? -16.057 16.177  1.900   1.00 85.05 235 A 1 
ATOM 1892 O OE1 . GLU A 1 235 ? -16.132 17.158  1.118   1.00 76.85 235 A 1 
ATOM 1893 O OE2 . GLU A 1 235 ? -15.301 16.194  2.902   1.00 77.76 235 A 1 
ATOM 1894 N N   . TYR A 1 236 ? -16.321 10.971  1.481   1.00 96.37 236 A 1 
ATOM 1895 C CA  . TYR A 1 236 ? -15.793 10.058  0.458   1.00 96.34 236 A 1 
ATOM 1896 C C   . TYR A 1 236 ? -16.842 9.055   -0.020  1.00 96.50 236 A 1 
ATOM 1897 O O   . TYR A 1 236 ? -16.980 8.839   -1.225  1.00 95.09 236 A 1 
ATOM 1898 C CB  . TYR A 1 236 ? -14.563 9.297   0.981   1.00 95.73 236 A 1 
ATOM 1899 C CG  . TYR A 1 236 ? -13.419 10.149  1.480   1.00 95.53 236 A 1 
ATOM 1900 C CD1 . TYR A 1 236 ? -13.034 11.312  0.789   1.00 92.33 236 A 1 
ATOM 1901 C CD2 . TYR A 1 236 ? -12.731 9.769   2.652   1.00 92.03 236 A 1 
ATOM 1902 C CE1 . TYR A 1 236 ? -11.986 12.108  1.274   1.00 90.79 236 A 1 
ATOM 1903 C CE2 . TYR A 1 236 ? -11.680 10.560  3.141   1.00 90.83 236 A 1 
ATOM 1904 C CZ  . TYR A 1 236 ? -11.312 11.736  2.455   1.00 91.44 236 A 1 
ATOM 1905 O OH  . TYR A 1 236 ? -10.315 12.511  2.936   1.00 89.32 236 A 1 
ATOM 1906 N N   . GLU A 1 237 ? -17.603 8.482   0.904   1.00 96.02 237 A 1 
ATOM 1907 C CA  . GLU A 1 237 ? -18.687 7.556   0.569   1.00 95.73 237 A 1 
ATOM 1908 C C   . GLU A 1 237 ? -19.777 8.247   -0.253  1.00 95.55 237 A 1 
ATOM 1909 O O   . GLU A 1 237 ? -20.239 7.695   -1.249  1.00 93.92 237 A 1 
ATOM 1910 C CB  . GLU A 1 237 ? -19.274 6.931   1.842   1.00 95.36 237 A 1 
ATOM 1911 C CG  . GLU A 1 237 ? -18.290 5.948   2.481   1.00 93.47 237 A 1 
ATOM 1912 C CD  . GLU A 1 237 ? -18.893 5.226   3.691   1.00 92.28 237 A 1 
ATOM 1913 O OE1 . GLU A 1 237 ? -18.820 3.981   3.731   1.00 84.59 237 A 1 
ATOM 1914 O OE2 . GLU A 1 237 ? -19.367 5.910   4.627   1.00 85.54 237 A 1 
ATOM 1915 N N   . THR A 1 238 ? -20.124 9.486   0.090   1.00 95.94 238 A 1 
ATOM 1916 C CA  . THR A 1 238 ? -21.088 10.281  -0.689  1.00 95.41 238 A 1 
ATOM 1917 C C   . THR A 1 238 ? -20.603 10.527  -2.123  1.00 95.60 238 A 1 
ATOM 1918 O O   . THR A 1 238 ? -21.397 10.527  -3.065  1.00 94.16 238 A 1 
ATOM 1919 C CB  . THR A 1 238 ? -21.356 11.623  0.003   1.00 94.65 238 A 1 
ATOM 1920 O OG1 . THR A 1 238 ? -21.831 11.416  1.314   1.00 88.57 238 A 1 
ATOM 1921 C CG2 . THR A 1 238 ? -22.421 12.450  -0.711  1.00 87.26 238 A 1 
ATOM 1922 N N   . LEU A 1 239 ? -19.297 10.712  -2.314  1.00 95.84 239 A 1 
ATOM 1923 C CA  . LEU A 1 239 ? -18.716 10.973  -3.635  1.00 95.61 239 A 1 
ATOM 1924 C C   . LEU A 1 239 ? -18.521 9.708   -4.480  1.00 95.77 239 A 1 
ATOM 1925 O O   . LEU A 1 239 ? -18.602 9.794   -5.707  1.00 93.74 239 A 1 
ATOM 1926 C CB  . LEU A 1 239 ? -17.383 11.719  -3.456  1.00 94.83 239 A 1 
ATOM 1927 C CG  . LEU A 1 239 ? -17.533 13.169  -2.950  1.00 93.14 239 A 1 
ATOM 1928 C CD1 . LEU A 1 239 ? -16.149 13.735  -2.625  1.00 90.05 239 A 1 
ATOM 1929 C CD2 . LEU A 1 239 ? -18.183 14.079  -3.996  1.00 89.54 239 A 1 
ATOM 1930 N N   . LEU A 1 240 ? -18.263 8.558   -3.855  1.00 95.80 240 A 1 
ATOM 1931 C CA  . LEU A 1 240 ? -17.889 7.319   -4.549  1.00 95.96 240 A 1 
ATOM 1932 C C   . LEU A 1 240 ? -18.925 6.199   -4.413  1.00 95.92 240 A 1 
ATOM 1933 O O   . LEU A 1 240 ? -19.334 5.631   -5.422  1.00 93.42 240 A 1 
ATOM 1934 C CB  . LEU A 1 240 ? -16.505 6.844   -4.072  1.00 95.50 240 A 1 
ATOM 1935 C CG  . LEU A 1 240 ? -15.336 7.798   -4.379  1.00 95.14 240 A 1 
ATOM 1936 C CD1 . LEU A 1 240 ? -14.043 7.187   -3.830  1.00 92.55 240 A 1 
ATOM 1937 C CD2 . LEU A 1 240 ? -15.149 8.033   -5.880  1.00 92.50 240 A 1 
ATOM 1938 N N   . THR A 1 241 ? -19.377 5.882   -3.200  1.00 95.93 241 A 1 
ATOM 1939 C CA  . THR A 1 241 ? -20.149 4.655   -2.922  1.00 95.57 241 A 1 
ATOM 1940 C C   . THR A 1 241 ? -21.446 4.597   -3.723  1.00 95.10 241 A 1 
ATOM 1941 O O   . THR A 1 241 ? -21.782 3.551   -4.282  1.00 92.36 241 A 1 
ATOM 1942 C CB  . THR A 1 241 ? -20.444 4.529   -1.417  1.00 94.86 241 A 1 
ATOM 1943 O OG1 . THR A 1 241 ? -19.215 4.510   -0.729  1.00 89.85 241 A 1 
ATOM 1944 C CG2 . THR A 1 241 ? -21.170 3.244   -1.047  1.00 88.87 241 A 1 
ATOM 1945 N N   . ASP A 1 242 ? -22.142 5.718   -3.857  1.00 94.00 242 A 1 
ATOM 1946 C CA  . ASP A 1 242 ? -23.386 5.793   -4.635  1.00 93.02 242 A 1 
ATOM 1947 C C   . ASP A 1 242 ? -23.206 6.350   -6.050  1.00 93.54 242 A 1 
ATOM 1948 O O   . ASP A 1 242 ? -24.161 6.433   -6.832  1.00 90.80 242 A 1 
ATOM 1949 C CB  . ASP A 1 242 ? -24.472 6.501   -3.821  1.00 91.37 242 A 1 
ATOM 1950 C CG  . ASP A 1 242 ? -24.963 5.599   -2.684  1.00 85.66 242 A 1 
ATOM 1951 O OD1 . ASP A 1 242 ? -25.077 4.366   -2.951  1.00 78.32 242 A 1 
ATOM 1952 O OD2 . ASP A 1 242 ? -25.248 6.143   -1.601  1.00 79.21 242 A 1 
ATOM 1953 N N   . ASN A 1 243 ? -21.973 6.656   -6.422  1.00 94.81 243 A 1 
ATOM 1954 C CA  . ASN A 1 243 ? -21.680 7.183   -7.746  1.00 94.83 243 A 1 
ATOM 1955 C C   . ASN A 1 243 ? -21.849 6.097   -8.820  1.00 95.17 243 A 1 
ATOM 1956 O O   . ASN A 1 243 ? -21.177 5.068   -8.837  1.00 93.12 243 A 1 
ATOM 1957 C CB  . ASN A 1 243 ? -20.286 7.828   -7.742  1.00 93.27 243 A 1 
ATOM 1958 C CG  . ASN A 1 243 ? -19.984 8.590   -9.023  1.00 90.91 243 A 1 
ATOM 1959 O OD1 . ASN A 1 243 ? -20.388 8.231   -10.119 1.00 81.39 243 A 1 
ATOM 1960 N ND2 . ASN A 1 243 ? -19.266 9.681   -8.924  1.00 82.05 243 A 1 
ATOM 1961 N N   . ARG A 1 244 ? -22.736 6.365   -9.774  1.00 95.26 244 A 1 
ATOM 1962 C CA  . ARG A 1 244 ? -23.034 5.454   -10.887 1.00 95.29 244 A 1 
ATOM 1963 C C   . ARG A 1 244 ? -21.796 5.135   -11.726 1.00 95.61 244 A 1 
ATOM 1964 O O   . ARG A 1 244 ? -21.629 3.984   -12.129 1.00 93.59 244 A 1 
ATOM 1965 C CB  . ARG A 1 244 ? -24.156 6.062   -11.745 1.00 94.42 244 A 1 
ATOM 1966 C CG  . ARG A 1 244 ? -24.545 5.146   -12.912 1.00 86.09 244 A 1 
ATOM 1967 C CD  . ARG A 1 244 ? -25.662 5.771   -13.737 1.00 82.25 244 A 1 
ATOM 1968 N NE  . ARG A 1 244 ? -25.959 4.944   -14.923 1.00 75.23 244 A 1 
ATOM 1969 C CZ  . ARG A 1 244 ? -26.856 5.201   -15.856 1.00 69.05 244 A 1 
ATOM 1970 N NH1 . ARG A 1 244 ? -27.617 6.262   -15.811 1.00 60.64 244 A 1 
ATOM 1971 N NH2 . ARG A 1 244 ? -26.998 4.388   -16.858 1.00 63.02 244 A 1 
ATOM 1972 N N   . ILE A 1 245 ? -20.951 6.125   -11.987 1.00 94.32 245 A 1 
ATOM 1973 C CA  . ILE A 1 245 ? -19.739 5.947   -12.803 1.00 93.90 245 A 1 
ATOM 1974 C C   . ILE A 1 245 ? -18.746 5.053   -12.060 1.00 94.59 245 A 1 
ATOM 1975 O O   . ILE A 1 245 ? -18.223 4.107   -12.643 1.00 93.33 245 A 1 
ATOM 1976 C CB  . ILE A 1 245 ? -19.106 7.306   -13.179 1.00 92.46 245 A 1 
ATOM 1977 C CG1 . ILE A 1 245 ? -20.111 8.172   -13.980 1.00 88.78 245 A 1 
ATOM 1978 C CG2 . ILE A 1 245 ? -17.812 7.091   -13.987 1.00 88.23 245 A 1 
ATOM 1979 C CD1 . ILE A 1 245 ? -19.625 9.602   -14.258 1.00 80.70 245 A 1 
ATOM 1980 N N   . TRP A 1 246 ? -18.549 5.295   -10.760 1.00 95.21 246 A 1 
ATOM 1981 C CA  . TRP A 1 246 ? -17.685 4.469   -9.914  1.00 95.54 246 A 1 
ATOM 1982 C C   . TRP A 1 246 ? -18.139 3.010   -9.891  1.00 95.75 246 A 1 
ATOM 1983 O O   . TRP A 1 246 ? -17.341 2.113   -10.167 1.00 94.47 246 A 1 
ATOM 1984 C CB  . TRP A 1 246 ? -17.665 5.047   -8.502  1.00 95.12 246 A 1 
ATOM 1985 C CG  . TRP A 1 246 ? -16.754 4.322   -7.566  1.00 95.05 246 A 1 
ATOM 1986 C CD1 . TRP A 1 246 ? -17.127 3.447   -6.607  1.00 92.74 246 A 1 
ATOM 1987 C CD2 . TRP A 1 246 ? -15.301 4.392   -7.508  1.00 94.84 246 A 1 
ATOM 1988 N NE1 . TRP A 1 246 ? -16.001 2.986   -5.940  1.00 93.50 246 A 1 
ATOM 1989 C CE2 . TRP A 1 246 ? -14.857 3.541   -6.458  1.00 94.51 246 A 1 
ATOM 1990 C CE3 . TRP A 1 246 ? -14.326 5.114   -8.232  1.00 94.25 246 A 1 
ATOM 1991 C CZ2 . TRP A 1 246 ? -13.493 3.414   -6.133  1.00 93.79 246 A 1 
ATOM 1992 C CZ3 . TRP A 1 246 ? -12.964 4.985   -7.909  1.00 91.55 246 A 1 
ATOM 1993 C CH2 . TRP A 1 246 ? -12.547 4.143   -6.867  1.00 91.88 246 A 1 
ATOM 1994 N N   . LYS A 1 247 ? -19.438 2.755   -9.659  1.00 96.22 247 A 1 
ATOM 1995 C CA  . LYS A 1 247 ? -20.018 1.402   -9.685  1.00 95.95 247 A 1 
ATOM 1996 C C   . LYS A 1 247 ? -19.831 0.725   -11.046 1.00 95.89 247 A 1 
ATOM 1997 O O   . LYS A 1 247 ? -19.408 -0.421  -11.092 1.00 94.69 247 A 1 
ATOM 1998 C CB  . LYS A 1 247 ? -21.504 1.454   -9.278  1.00 95.36 247 A 1 
ATOM 1999 C CG  . LYS A 1 247 ? -21.673 1.682   -7.767  1.00 93.44 247 A 1 
ATOM 2000 C CD  . LYS A 1 247 ? -23.153 1.791   -7.340  1.00 91.44 247 A 1 
ATOM 2001 C CE  . LYS A 1 247 ? -23.201 1.870   -5.806  1.00 86.49 247 A 1 
ATOM 2002 N NZ  . LYS A 1 247 ? -24.498 2.326   -5.239  1.00 80.90 247 A 1 
ATOM 2003 N N   . GLN A 1 248 ? -20.061 1.431   -12.143 1.00 95.85 248 A 1 
ATOM 2004 C CA  . GLN A 1 248 ? -19.869 0.882   -13.496 1.00 95.49 248 A 1 
ATOM 2005 C C   . GLN A 1 248 ? -18.419 0.475   -13.785 1.00 95.34 248 A 1 
ATOM 2006 O O   . GLN A 1 248 ? -18.187 -0.399  -14.617 1.00 92.80 248 A 1 
ATOM 2007 C CB  . GLN A 1 248 ? -20.320 1.915   -14.538 1.00 94.16 248 A 1 
ATOM 2008 C CG  . GLN A 1 248 ? -21.846 1.963   -14.656 1.00 87.01 248 A 1 
ATOM 2009 C CD  . GLN A 1 248 ? -22.339 3.047   -15.619 1.00 84.79 248 A 1 
ATOM 2010 O OE1 . GLN A 1 248 ? -21.720 4.068   -15.877 1.00 77.16 248 A 1 
ATOM 2011 N NE2 . GLN A 1 248 ? -23.502 2.863   -16.197 1.00 74.83 248 A 1 
ATOM 2012 N N   . ARG A 1 249 ? -17.457 1.104   -13.108 1.00 95.62 249 A 1 
ATOM 2013 C CA  . ARG A 1 249 ? -16.019 0.859   -13.294 1.00 95.42 249 A 1 
ATOM 2014 C C   . ARG A 1 249 ? -15.437 -0.165  -12.316 1.00 95.95 249 A 1 
ATOM 2015 O O   . ARG A 1 249 ? -14.284 -0.546  -12.484 1.00 94.23 249 A 1 
ATOM 2016 C CB  . ARG A 1 249 ? -15.281 2.208   -13.184 1.00 94.50 249 A 1 
ATOM 2017 C CG  . ARG A 1 249 ? -15.608 3.192   -14.325 1.00 91.22 249 A 1 
ATOM 2018 C CD  . ARG A 1 249 ? -14.935 2.816   -15.647 1.00 87.57 249 A 1 
ATOM 2019 N NE  . ARG A 1 249 ? -13.476 2.976   -15.538 1.00 83.62 249 A 1 
ATOM 2020 C CZ  . ARG A 1 249 ? -12.604 2.958   -16.523 1.00 81.59 249 A 1 
ATOM 2021 N NH1 . ARG A 1 249 ? -12.972 2.780   -17.754 1.00 73.19 249 A 1 
ATOM 2022 N NH2 . ARG A 1 249 ? -11.337 3.128   -16.279 1.00 75.99 249 A 1 
ATOM 2023 N N   . THR A 1 250 ? -16.185 -0.582  -11.291 1.00 95.93 250 A 1 
ATOM 2024 C CA  . THR A 1 250 ? -15.661 -1.431  -10.202 1.00 96.38 250 A 1 
ATOM 2025 C C   . THR A 1 250 ? -16.509 -2.669  -9.907  1.00 96.62 250 A 1 
ATOM 2026 O O   . THR A 1 250 ? -15.949 -3.709  -9.553  1.00 95.24 250 A 1 
ATOM 2027 C CB  . THR A 1 250 ? -15.468 -0.620  -8.909  1.00 96.04 250 A 1 
ATOM 2028 O OG1 . THR A 1 250 ? -16.669 0.025   -8.535  1.00 93.90 250 A 1 
ATOM 2029 C CG2 . THR A 1 250 ? -14.398 0.472   -9.034  1.00 92.39 250 A 1 
ATOM 2030 N N   . VAL A 1 251 ? -17.836 -2.601  -10.051 1.00 96.72 251 A 1 
ATOM 2031 C CA  . VAL A 1 251 ? -18.742 -3.722  -9.767  1.00 96.70 251 A 1 
ATOM 2032 C C   . VAL A 1 251 ? -18.616 -4.797  -10.846 1.00 96.44 251 A 1 
ATOM 2033 O O   . VAL A 1 251 ? -18.738 -4.508  -12.035 1.00 94.99 251 A 1 
ATOM 2034 C CB  . VAL A 1 251 ? -20.204 -3.255  -9.624  1.00 96.45 251 A 1 
ATOM 2035 C CG1 . VAL A 1 251 ? -21.180 -4.424  -9.443  1.00 94.12 251 A 1 
ATOM 2036 C CG2 . VAL A 1 251 ? -20.368 -2.342  -8.403  1.00 94.09 251 A 1 
ATOM 2037 N N   . GLY A 1 252 ? -18.403 -6.037  -10.424 1.00 95.92 252 A 1 
ATOM 2038 C CA  . GLY A 1 252 ? -18.230 -7.189  -11.315 1.00 95.61 252 A 1 
ATOM 2039 C C   . GLY A 1 252 ? -16.882 -7.233  -12.046 1.00 95.95 252 A 1 
ATOM 2040 O O   . GLY A 1 252 ? -16.685 -8.090  -12.909 1.00 94.39 252 A 1 
ATOM 2041 N N   . ILE A 1 253 ? -15.944 -6.339  -11.709 1.00 95.85 253 A 1 
ATOM 2042 C CA  . ILE A 1 253 ? -14.620 -6.248  -12.335 1.00 96.11 253 A 1 
ATOM 2043 C C   . ILE A 1 253 ? -13.564 -6.865  -11.417 1.00 96.30 253 A 1 
ATOM 2044 O O   . ILE A 1 253 ? -13.508 -6.576  -10.217 1.00 94.21 253 A 1 
ATOM 2045 C CB  . ILE A 1 253 ? -14.302 -4.790  -12.743 1.00 95.36 253 A 1 
ATOM 2046 C CG1 . ILE A 1 253 ? -15.354 -4.319  -13.776 1.00 92.67 253 A 1 
ATOM 2047 C CG2 . ILE A 1 253 ? -12.876 -4.675  -13.315 1.00 92.72 253 A 1 
ATOM 2048 C CD1 . ILE A 1 253 ? -15.201 -2.868  -14.230 1.00 84.70 253 A 1 
ATOM 2049 N N   . GLY A 1 254 ? -12.711 -7.718  -11.975 1.00 95.33 254 A 1 
ATOM 2050 C CA  . GLY A 1 254 ? -11.630 -8.379  -11.243 1.00 95.23 254 A 1 
ATOM 2051 C C   . GLY A 1 254 ? -12.134 -9.269  -10.105 1.00 96.35 254 A 1 
ATOM 2052 O O   . GLY A 1 254 ? -11.589 -9.219  -9.000  1.00 94.65 254 A 1 
ATOM 2053 N N   . VAL A 1 255 ? -13.186 -10.044 -10.352 1.00 96.62 255 A 1 
ATOM 2054 C CA  . VAL A 1 255 ? -13.792 -10.956 -9.370  1.00 96.95 255 A 1 
ATOM 2055 C C   . VAL A 1 255 ? -12.809 -12.068 -9.014  1.00 97.08 255 A 1 
ATOM 2056 O O   . VAL A 1 255 ? -12.310 -12.773 -9.888  1.00 96.05 255 A 1 
ATOM 2057 C CB  . VAL A 1 255 ? -15.120 -11.547 -9.880  1.00 96.35 255 A 1 
ATOM 2058 C CG1 . VAL A 1 255 ? -15.765 -12.472 -8.837  1.00 94.00 255 A 1 
ATOM 2059 C CG2 . VAL A 1 255 ? -16.133 -10.440 -10.203 1.00 94.14 255 A 1 
ATOM 2060 N N   . ILE A 1 256 ? -12.552 -12.242 -7.723  1.00 96.92 256 A 1 
ATOM 2061 C CA  . ILE A 1 256 ? -11.707 -13.303 -7.174  1.00 97.22 256 A 1 
ATOM 2062 C C   . ILE A 1 256 ? -12.555 -14.138 -6.218  1.00 97.46 256 A 1 
ATOM 2063 O O   . ILE A 1 256 ? -13.059 -13.633 -5.212  1.00 96.63 256 A 1 
ATOM 2064 C CB  . ILE A 1 256 ? -10.448 -12.714 -6.501  1.00 96.97 256 A 1 
ATOM 2065 C CG1 . ILE A 1 256 ? -9.578  -11.986 -7.553  1.00 95.65 256 A 1 
ATOM 2066 C CG2 . ILE A 1 256 ? -9.633  -13.822 -5.810  1.00 95.50 256 A 1 
ATOM 2067 C CD1 . ILE A 1 256 ? -8.391  -11.218 -6.969  1.00 92.16 256 A 1 
ATOM 2068 N N   . SER A 1 257 ? -12.699 -15.427 -6.525  1.00 97.39 257 A 1 
ATOM 2069 C CA  . SER A 1 257 ? -13.416 -16.361 -5.653  1.00 97.50 257 A 1 
ATOM 2070 C C   . SER A 1 257 ? -12.634 -16.641 -4.359  1.00 97.85 257 A 1 
ATOM 2071 O O   . SER A 1 257 ? -11.399 -16.572 -4.345  1.00 97.61 257 A 1 
ATOM 2072 C CB  . SER A 1 257 ? -13.732 -17.663 -6.397  1.00 97.10 257 A 1 
ATOM 2073 O OG  . SER A 1 257 ? -12.547 -18.375 -6.683  1.00 95.01 257 A 1 
ATOM 2074 N N   . PRO A 1 258 ? -13.304 -17.030 -3.260  1.00 97.81 258 A 1 
ATOM 2075 C CA  . PRO A 1 258 ? -12.625 -17.394 -2.013  1.00 97.87 258 A 1 
ATOM 2076 C C   . PRO A 1 258 ? -11.606 -18.534 -2.168  1.00 98.02 258 A 1 
ATOM 2077 O O   . PRO A 1 258 ? -10.584 -18.569 -1.478  1.00 97.48 258 A 1 
ATOM 2078 C CB  . PRO A 1 258 ? -13.747 -17.797 -1.054  1.00 97.43 258 A 1 
ATOM 2079 C CG  . PRO A 1 258 ? -14.971 -17.056 -1.578  1.00 95.11 258 A 1 
ATOM 2080 C CD  . PRO A 1 258 ? -14.746 -17.037 -3.088  1.00 97.23 258 A 1 
ATOM 2081 N N   . GLU A 1 259 ? -11.875 -19.477 -3.068  1.00 97.74 259 A 1 
ATOM 2082 C CA  . GLU A 1 259 ? -10.980 -20.602 -3.356  1.00 97.65 259 A 1 
ATOM 2083 C C   . GLU A 1 259 ? -9.708  -20.137 -4.066  1.00 97.68 259 A 1 
ATOM 2084 O O   . GLU A 1 259 ? -8.606  -20.481 -3.638  1.00 97.02 259 A 1 
ATOM 2085 C CB  . GLU A 1 259 ? -11.713 -21.658 -4.196  1.00 97.30 259 A 1 
ATOM 2086 C CG  . GLU A 1 259 ? -12.881 -22.290 -3.415  1.00 90.51 259 A 1 
ATOM 2087 C CD  . GLU A 1 259 ? -13.622 -23.382 -4.200  1.00 85.42 259 A 1 
ATOM 2088 O OE1 . GLU A 1 259 ? -14.543 -23.971 -3.587  1.00 76.23 259 A 1 
ATOM 2089 O OE2 . GLU A 1 259 ? -13.272 -23.619 -5.373  1.00 77.06 259 A 1 
ATOM 2090 N N   . GLN A 1 260 ? -9.846  -19.285 -5.080  1.00 97.66 260 A 1 
ATOM 2091 C CA  . GLN A 1 260 ? -8.715  -18.680 -5.783  1.00 97.44 260 A 1 
ATOM 2092 C C   . GLN A 1 260 ? -7.877  -17.806 -4.845  1.00 97.69 260 A 1 
ATOM 2093 O O   . GLN A 1 260 ? -6.652  -17.938 -4.822  1.00 97.24 260 A 1 
ATOM 2094 C CB  . GLN A 1 260 ? -9.229  -17.831 -6.950  1.00 96.93 260 A 1 
ATOM 2095 C CG  . GLN A 1 260 ? -9.710  -18.679 -8.135  1.00 94.43 260 A 1 
ATOM 2096 C CD  . GLN A 1 260 ? -10.486 -17.840 -9.145  1.00 93.10 260 A 1 
ATOM 2097 O OE1 . GLN A 1 260 ? -11.276 -16.981 -8.786  1.00 85.15 260 A 1 
ATOM 2098 N NE2 . GLN A 1 260 ? -10.318 -18.064 -10.426 1.00 84.52 260 A 1 
ATOM 2099 N N   . ALA A 1 261 ? -8.516  -16.984 -4.010  1.00 97.60 261 A 1 
ATOM 2100 C CA  . ALA A 1 261 ? -7.812  -16.129 -3.057  1.00 97.59 261 A 1 
ATOM 2101 C C   . ALA A 1 261 ? -6.935  -16.940 -2.082  1.00 97.57 261 A 1 
ATOM 2102 O O   . ALA A 1 261 ? -5.801  -16.554 -1.789  1.00 96.79 261 A 1 
ATOM 2103 C CB  . ALA A 1 261 ? -8.849  -15.278 -2.317  1.00 97.37 261 A 1 
ATOM 2104 N N   . LYS A 1 262 ? -7.427  -18.098 -1.619  1.00 97.57 262 A 1 
ATOM 2105 C CA  . LYS A 1 262 ? -6.634  -19.032 -0.798  1.00 97.23 262 A 1 
ATOM 2106 C C   . LYS A 1 262 ? -5.512  -19.691 -1.599  1.00 97.09 262 A 1 
ATOM 2107 O O   . LYS A 1 262 ? -4.388  -19.747 -1.110  1.00 96.39 262 A 1 
ATOM 2108 C CB  . LYS A 1 262 ? -7.537  -20.115 -0.199  1.00 96.91 262 A 1 
ATOM 2109 C CG  . LYS A 1 262 ? -8.426  -19.575 0.927   1.00 93.78 262 A 1 
ATOM 2110 C CD  . LYS A 1 262 ? -9.388  -20.673 1.385   1.00 90.73 262 A 1 
ATOM 2111 C CE  . LYS A 1 262 ? -10.338 -20.135 2.451   1.00 83.36 262 A 1 
ATOM 2112 N NZ  . LYS A 1 262 ? -11.355 -21.140 2.835   1.00 77.36 262 A 1 
ATOM 2113 N N   . ALA A 1 263 ? -5.800  -20.171 -2.803  1.00 97.50 263 A 1 
ATOM 2114 C CA  . ALA A 1 263 ? -4.822  -20.844 -3.658  1.00 97.28 263 A 1 
ATOM 2115 C C   . ALA A 1 263 ? -3.639  -19.928 -4.022  1.00 97.13 263 A 1 
ATOM 2116 O O   . ALA A 1 263 ? -2.492  -20.370 -4.040  1.00 96.12 263 A 1 
ATOM 2117 C CB  . ALA A 1 263 ? -5.539  -21.354 -4.911  1.00 96.97 263 A 1 
ATOM 2118 N N   . TRP A 1 264 ? -3.904  -18.632 -4.243  1.00 97.05 264 A 1 
ATOM 2119 C CA  . TRP A 1 264 ? -2.886  -17.617 -4.522  1.00 96.73 264 A 1 
ATOM 2120 C C   . TRP A 1 264 ? -2.244  -17.008 -3.268  1.00 96.57 264 A 1 
ATOM 2121 O O   . TRP A 1 264 ? -1.441  -16.080 -3.377  1.00 95.07 264 A 1 
ATOM 2122 C CB  . TRP A 1 264 ? -3.499  -16.547 -5.426  1.00 96.44 264 A 1 
ATOM 2123 C CG  . TRP A 1 264 ? -3.994  -17.038 -6.750  1.00 96.23 264 A 1 
ATOM 2124 C CD1 . TRP A 1 264 ? -3.476  -18.052 -7.479  1.00 93.70 264 A 1 
ATOM 2125 C CD2 . TRP A 1 264 ? -5.106  -16.517 -7.538  1.00 95.28 264 A 1 
ATOM 2126 N NE1 . TRP A 1 264 ? -4.188  -18.197 -8.656  1.00 93.41 264 A 1 
ATOM 2127 C CE2 . TRP A 1 264 ? -5.197  -17.267 -8.747  1.00 94.74 264 A 1 
ATOM 2128 C CE3 . TRP A 1 264 ? -6.031  -15.468 -7.353  1.00 93.59 264 A 1 
ATOM 2129 C CZ2 . TRP A 1 264 ? -6.161  -16.989 -9.728  1.00 92.95 264 A 1 
ATOM 2130 C CZ3 . TRP A 1 264 ? -7.002  -15.182 -8.332  1.00 91.24 264 A 1 
ATOM 2131 C CH2 . TRP A 1 264 ? -7.067  -15.939 -9.513  1.00 91.28 264 A 1 
ATOM 2132 N N   . SER A 1 265 ? -2.576  -17.518 -2.073  1.00 96.61 265 A 1 
ATOM 2133 C CA  . SER A 1 265 ? -2.051  -17.010 -0.798  1.00 96.20 265 A 1 
ATOM 2134 C C   . SER A 1 265 ? -2.262  -15.500 -0.605  1.00 96.66 265 A 1 
ATOM 2135 O O   . SER A 1 265 ? -1.396  -14.801 -0.065  1.00 94.88 265 A 1 
ATOM 2136 C CB  . SER A 1 265 ? -0.587  -17.421 -0.611  1.00 94.81 265 A 1 
ATOM 2137 O OG  . SER A 1 265 ? -0.463  -18.826 -0.652  1.00 85.10 265 A 1 
ATOM 2138 N N   . MET A 1 266 ? -3.399  -15.001 -1.055  1.00 96.89 266 A 1 
ATOM 2139 C CA  . MET A 1 266 ? -3.785  -13.607 -0.861  1.00 97.12 266 A 1 
ATOM 2140 C C   . MET A 1 266 ? -4.011  -13.293 0.619   1.00 97.35 266 A 1 
ATOM 2141 O O   . MET A 1 266 ? -4.401  -14.150 1.414   1.00 96.05 266 A 1 
ATOM 2142 C CB  . MET A 1 266 ? -5.031  -13.260 -1.676  1.00 96.71 266 A 1 
ATOM 2143 C CG  . MET A 1 266 ? -4.732  -13.233 -3.177  1.00 95.41 266 A 1 
ATOM 2144 S SD  . MET A 1 266 ? -6.112  -12.611 -4.160  1.00 92.81 266 A 1 
ATOM 2145 C CE  . MET A 1 266 ? -5.254  -12.401 -5.729  1.00 84.83 266 A 1 
ATOM 2146 N N   . THR A 1 267 ? -3.757  -12.050 0.994   1.00 97.58 267 A 1 
ATOM 2147 C CA  . THR A 1 267 ? -3.927  -11.542 2.360   1.00 97.63 267 A 1 
ATOM 2148 C C   . THR A 1 267 ? -4.484  -10.117 2.338   1.00 97.66 267 A 1 
ATOM 2149 O O   . THR A 1 267 ? -4.589  -9.500  1.274   1.00 95.84 267 A 1 
ATOM 2150 C CB  . THR A 1 267 ? -2.603  -11.608 3.147   1.00 96.99 267 A 1 
ATOM 2151 O OG1 . THR A 1 267 ? -1.576  -10.896 2.494   1.00 94.53 267 A 1 
ATOM 2152 C CG2 . THR A 1 267 ? -2.098  -13.034 3.346   1.00 93.89 267 A 1 
ATOM 2153 N N   . GLY A 1 268 ? -4.863  -9.588  3.498   1.00 96.86 268 A 1 
ATOM 2154 C CA  . GLY A 1 268 ? -5.370  -8.225  3.615   1.00 97.01 268 A 1 
ATOM 2155 C C   . GLY A 1 268 ? -6.688  -7.990  2.870   1.00 97.57 268 A 1 
ATOM 2156 O O   . GLY A 1 268 ? -7.543  -8.874  2.796   1.00 96.37 268 A 1 
ATOM 2157 N N   . ALA A 1 269 ? -6.839  -6.794  2.307   1.00 97.21 269 A 1 
ATOM 2158 C CA  . ALA A 1 269 ? -8.059  -6.390  1.605   1.00 97.33 269 A 1 
ATOM 2159 C C   . ALA A 1 269 ? -8.387  -7.279  0.390   1.00 97.63 269 A 1 
ATOM 2160 O O   . ALA A 1 269 ? -9.561  -7.474  0.086   1.00 95.88 269 A 1 
ATOM 2161 C CB  . ALA A 1 269 ? -7.911  -4.920  1.198   1.00 96.46 269 A 1 
ATOM 2162 N N   . MET A 1 270 ? -7.385  -7.872  -0.266  1.00 97.51 270 A 1 
ATOM 2163 C CA  . MET A 1 270 ? -7.587  -8.805  -1.384  1.00 97.47 270 A 1 
ATOM 2164 C C   . MET A 1 270 ? -8.297  -10.090 -0.936  1.00 97.75 270 A 1 
ATOM 2165 O O   . MET A 1 270 ? -9.190  -10.581 -1.626  1.00 96.62 270 A 1 
ATOM 2166 C CB  . MET A 1 270 ? -6.237  -9.151  -2.028  1.00 96.62 270 A 1 
ATOM 2167 C CG  . MET A 1 270 ? -5.587  -7.950  -2.719  1.00 95.18 270 A 1 
ATOM 2168 S SD  . MET A 1 270 ? -6.522  -7.265  -4.117  1.00 94.46 270 A 1 
ATOM 2169 C CE  . MET A 1 270 ? -6.302  -8.587  -5.333  1.00 89.18 270 A 1 
ATOM 2170 N N   . LEU A 1 271 ? -7.928  -10.618 0.234   1.00 97.68 271 A 1 
ATOM 2171 C CA  . LEU A 1 271 ? -8.536  -11.816 0.814   1.00 97.89 271 A 1 
ATOM 2172 C C   . LEU A 1 271 ? -9.896  -11.506 1.456   1.00 98.15 271 A 1 
ATOM 2173 O O   . LEU A 1 271 ? -10.872 -12.224 1.233   1.00 97.44 271 A 1 
ATOM 2174 C CB  . LEU A 1 271 ? -7.543  -12.405 1.834   1.00 97.46 271 A 1 
ATOM 2175 C CG  . LEU A 1 271 ? -7.997  -13.738 2.456   1.00 96.52 271 A 1 
ATOM 2176 C CD1 . LEU A 1 271 ? -8.046  -14.851 1.412   1.00 94.32 271 A 1 
ATOM 2177 C CD2 . LEU A 1 271 ? -7.023  -14.155 3.554   1.00 94.38 271 A 1 
ATOM 2178 N N   . ARG A 1 272 ? -9.963  -10.427 2.239   1.00 98.08 272 A 1 
ATOM 2179 C CA  . ARG A 1 272 ? -11.181 -10.003 2.942   1.00 98.13 272 A 1 
ATOM 2180 C C   . ARG A 1 272 ? -12.288 -9.572  1.978   1.00 98.29 272 A 1 
ATOM 2181 O O   . ARG A 1 272 ? -13.448 -9.891  2.222   1.00 97.67 272 A 1 
ATOM 2182 C CB  . ARG A 1 272 ? -10.853 -8.886  3.950   1.00 97.64 272 A 1 
ATOM 2183 C CG  . ARG A 1 272 ? -10.005 -9.406  5.132   1.00 96.23 272 A 1 
ATOM 2184 C CD  . ARG A 1 272 ? -9.869  -8.367  6.246   1.00 95.40 272 A 1 
ATOM 2185 N NE  . ARG A 1 272 ? -8.990  -7.241  5.872   1.00 93.35 272 A 1 
ATOM 2186 C CZ  . ARG A 1 272 ? -7.733  -7.051  6.212   1.00 94.44 272 A 1 
ATOM 2187 N NH1 . ARG A 1 272 ? -7.046  -7.911  6.904   1.00 88.34 272 A 1 
ATOM 2188 N NH2 . ARG A 1 272 ? -7.130  -5.954  5.883   1.00 90.45 272 A 1 
ATOM 2189 N N   . GLY A 1 273 ? -11.934 -8.946  0.872   1.00 97.43 273 A 1 
ATOM 2190 C CA  . GLY A 1 273 ? -12.867 -8.617  -0.209  1.00 97.30 273 A 1 
ATOM 2191 C C   . GLY A 1 273 ? -13.549 -9.848  -0.813  1.00 97.61 273 A 1 
ATOM 2192 O O   . GLY A 1 273 ? -14.710 -9.771  -1.206  1.00 96.30 273 A 1 
ATOM 2193 N N   . SER A 1 274 ? -12.877 -10.997 -0.786  1.00 97.59 274 A 1 
ATOM 2194 C CA  . SER A 1 274 ? -13.422 -12.293 -1.232  1.00 97.58 274 A 1 
ATOM 2195 C C   . SER A 1 274 ? -14.225 -13.035 -0.144  1.00 97.59 274 A 1 
ATOM 2196 O O   . SER A 1 274 ? -14.569 -14.201 -0.321  1.00 94.29 274 A 1 
ATOM 2197 C CB  . SER A 1 274 ? -12.297 -13.181 -1.779  1.00 96.91 274 A 1 
ATOM 2198 O OG  . SER A 1 274 ? -11.550 -12.495 -2.770  1.00 93.08 274 A 1 
ATOM 2199 N N   . GLY A 1 275 ? -14.498 -12.402 0.998   1.00 97.32 275 A 1 
ATOM 2200 C CA  . GLY A 1 275 ? -15.353 -12.944 2.063   1.00 97.22 275 A 1 
ATOM 2201 C C   . GLY A 1 275 ? -14.649 -13.814 3.109   1.00 97.65 275 A 1 
ATOM 2202 O O   . GLY A 1 275 ? -15.309 -14.447 3.931   1.00 95.69 275 A 1 
ATOM 2203 N N   . ILE A 1 276 ? -13.325 -13.861 3.126   1.00 97.66 276 A 1 
ATOM 2204 C CA  . ILE A 1 276 ? -12.563 -14.680 4.082   1.00 97.68 276 A 1 
ATOM 2205 C C   . ILE A 1 276 ? -12.119 -13.825 5.273   1.00 97.70 276 A 1 
ATOM 2206 O O   . ILE A 1 276 ? -11.299 -12.919 5.133   1.00 96.59 276 A 1 
ATOM 2207 C CB  . ILE A 1 276 ? -11.381 -15.393 3.394   1.00 97.35 276 A 1 
ATOM 2208 C CG1 . ILE A 1 276 ? -11.900 -16.299 2.251   1.00 95.02 276 A 1 
ATOM 2209 C CG2 . ILE A 1 276 ? -10.593 -16.230 4.425   1.00 94.78 276 A 1 
ATOM 2210 C CD1 . ILE A 1 276 ? -10.785 -16.874 1.382   1.00 85.86 276 A 1 
ATOM 2211 N N   . ALA A 1 277 ? -12.609 -14.173 6.472   1.00 96.99 277 A 1 
ATOM 2212 C CA  . ALA A 1 277 ? -12.281 -13.506 7.735   1.00 96.47 277 A 1 
ATOM 2213 C C   . ALA A 1 277 ? -10.898 -13.920 8.275   1.00 96.50 277 A 1 
ATOM 2214 O O   . ALA A 1 277 ? -10.786 -14.599 9.300   1.00 93.64 277 A 1 
ATOM 2215 C CB  . ALA A 1 277 ? -13.413 -13.772 8.735   1.00 94.78 277 A 1 
ATOM 2216 N N   . TRP A 1 278 ? -9.846  -13.511 7.582   1.00 96.85 278 A 1 
ATOM 2217 C CA  . TRP A 1 278 ? -8.463  -13.691 8.012   1.00 96.63 278 A 1 
ATOM 2218 C C   . TRP A 1 278 ? -7.790  -12.341 8.251   1.00 97.02 278 A 1 
ATOM 2219 O O   . TRP A 1 278 ? -7.659  -11.533 7.329   1.00 95.35 278 A 1 
ATOM 2220 C CB  . TRP A 1 278 ? -7.693  -14.520 6.991   1.00 95.21 278 A 1 
ATOM 2221 C CG  . TRP A 1 278 ? -6.300  -14.845 7.425   1.00 93.04 278 A 1 
ATOM 2222 C CD1 . TRP A 1 278 ? -5.191  -14.133 7.128   1.00 86.13 278 A 1 
ATOM 2223 C CD2 . TRP A 1 278 ? -5.864  -15.935 8.293   1.00 90.94 278 A 1 
ATOM 2224 N NE1 . TRP A 1 278 ? -4.096  -14.713 7.745   1.00 86.04 278 A 1 
ATOM 2225 C CE2 . TRP A 1 278 ? -4.458  -15.823 8.474   1.00 88.95 278 A 1 
ATOM 2226 C CE3 . TRP A 1 278 ? -6.525  -17.000 8.938   1.00 86.11 278 A 1 
ATOM 2227 C CZ2 . TRP A 1 278 ? -3.734  -16.734 9.271   1.00 85.75 278 A 1 
ATOM 2228 C CZ3 . TRP A 1 278 ? -5.806  -17.914 9.734   1.00 81.87 278 A 1 
ATOM 2229 C CH2 . TRP A 1 278 ? -4.420  -17.782 9.902   1.00 82.73 278 A 1 
ATOM 2230 N N   . ASP A 1 279 ? -7.372  -12.116 9.495   1.00 96.64 279 A 1 
ATOM 2231 C CA  . ASP A 1 279 ? -6.660  -10.917 9.930   1.00 97.35 279 A 1 
ATOM 2232 C C   . ASP A 1 279 ? -5.714  -11.295 11.079  1.00 97.72 279 A 1 
ATOM 2233 O O   . ASP A 1 279 ? -6.151  -11.840 12.096  1.00 96.25 279 A 1 
ATOM 2234 C CB  . ASP A 1 279 ? -7.680  -9.857  10.360  1.00 96.60 279 A 1 
ATOM 2235 C CG  . ASP A 1 279 ? -7.059  -8.481  10.609  1.00 95.62 279 A 1 
ATOM 2236 O OD1 . ASP A 1 279 ? -5.938  -8.402  11.155  1.00 89.70 279 A 1 
ATOM 2237 O OD2 . ASP A 1 279 ? -7.725  -7.476  10.288  1.00 89.53 279 A 1 
ATOM 2238 N N   . LEU A 1 280 ? -4.427  -11.026 10.908  1.00 97.46 280 A 1 
ATOM 2239 C CA  . LEU A 1 280 ? -3.395  -11.364 11.892  1.00 97.51 280 A 1 
ATOM 2240 C C   . LEU A 1 280 ? -3.595  -10.638 13.221  1.00 97.84 280 A 1 
ATOM 2241 O O   . LEU A 1 280 ? -3.290  -11.210 14.264  1.00 96.37 280 A 1 
ATOM 2242 C CB  . LEU A 1 280 ? -2.005  -11.045 11.335  1.00 96.70 280 A 1 
ATOM 2243 C CG  . LEU A 1 280 ? -1.558  -11.943 10.172  1.00 95.07 280 A 1 
ATOM 2244 C CD1 . LEU A 1 280 ? -0.208  -11.437 9.669   1.00 90.67 280 A 1 
ATOM 2245 C CD2 . LEU A 1 280 ? -1.388  -13.403 10.588  1.00 90.42 280 A 1 
ATOM 2246 N N   . ARG A 1 281 ? -4.175  -9.447  13.217  1.00 97.66 281 A 1 
ATOM 2247 C CA  . ARG A 1 281 ? -4.449  -8.672  14.439  1.00 97.65 281 A 1 
ATOM 2248 C C   . ARG A 1 281 ? -5.382  -9.421  15.396  1.00 97.86 281 A 1 
ATOM 2249 O O   . ARG A 1 281 ? -5.279  -9.245  16.606  1.00 97.08 281 A 1 
ATOM 2250 C CB  . ARG A 1 281 ? -5.053  -7.309  14.072  1.00 97.60 281 A 1 
ATOM 2251 C CG  . ARG A 1 281 ? -4.131  -6.460  13.187  1.00 97.40 281 A 1 
ATOM 2252 C CD  . ARG A 1 281 ? -4.827  -5.178  12.710  1.00 97.02 281 A 1 
ATOM 2253 N NE  . ARG A 1 281 ? -5.912  -5.460  11.761  1.00 95.96 281 A 1 
ATOM 2254 C CZ  . ARG A 1 281 ? -6.768  -4.588  11.257  1.00 96.74 281 A 1 
ATOM 2255 N NH1 . ARG A 1 281 ? -6.722  -3.319  11.535  1.00 93.55 281 A 1 
ATOM 2256 N NH2 . ARG A 1 281 ? -7.697  -4.988  10.445  1.00 94.40 281 A 1 
ATOM 2257 N N   . LYS A 1 282 ? -6.275  -10.283 14.869  1.00 97.63 282 A 1 
ATOM 2258 C CA  . LYS A 1 282 ? -7.180  -11.123 15.675  1.00 97.38 282 A 1 
ATOM 2259 C C   . LYS A 1 282 ? -6.720  -12.574 15.788  1.00 97.56 282 A 1 
ATOM 2260 O O   . LYS A 1 282 ? -6.934  -13.197 16.820  1.00 95.78 282 A 1 
ATOM 2261 C CB  . LYS A 1 282 ? -8.607  -11.069 15.113  1.00 96.53 282 A 1 
ATOM 2262 C CG  . LYS A 1 282 ? -9.261  -9.708  15.397  1.00 94.43 282 A 1 
ATOM 2263 C CD  . LYS A 1 282 ? -10.780 -9.760  15.210  1.00 93.01 282 A 1 
ATOM 2264 C CE  . LYS A 1 282 ? -11.351 -8.411  15.635  1.00 90.64 282 A 1 
ATOM 2265 N NZ  . LYS A 1 282 ? -12.830 -8.363  15.630  1.00 87.56 282 A 1 
ATOM 2266 N N   . LYS A 1 283 ? -6.110  -13.129 14.751  1.00 97.37 283 A 1 
ATOM 2267 C CA  . LYS A 1 283 ? -5.679  -14.537 14.750  1.00 96.92 283 A 1 
ATOM 2268 C C   . LYS A 1 283 ? -4.365  -14.758 15.496  1.00 97.23 283 A 1 
ATOM 2269 O O   . LYS A 1 283 ? -4.205  -15.788 16.149  1.00 94.81 283 A 1 
ATOM 2270 C CB  . LYS A 1 283 ? -5.577  -15.052 13.303  1.00 96.14 283 A 1 
ATOM 2271 C CG  . LYS A 1 283 ? -6.929  -15.133 12.576  1.00 93.74 283 A 1 
ATOM 2272 C CD  . LYS A 1 283 ? -7.897  -16.129 13.231  1.00 90.09 283 A 1 
ATOM 2273 C CE  . LYS A 1 283 ? -9.161  -16.264 12.373  1.00 86.18 283 A 1 
ATOM 2274 N NZ  . LYS A 1 283 ? -10.154 -17.166 12.995  1.00 77.05 283 A 1 
ATOM 2275 N N   . GLN A 1 284 ? -3.453  -13.812 15.392  1.00 96.73 284 A 1 
ATOM 2276 C CA  . GLN A 1 284 ? -2.141  -13.815 16.031  1.00 96.72 284 A 1 
ATOM 2277 C C   . GLN A 1 284 ? -1.851  -12.404 16.572  1.00 97.40 284 A 1 
ATOM 2278 O O   . GLN A 1 284 ? -1.025  -11.688 15.998  1.00 95.27 284 A 1 
ATOM 2279 C CB  . GLN A 1 284 ? -1.067  -14.269 15.020  1.00 95.07 284 A 1 
ATOM 2280 C CG  . GLN A 1 284 ? -1.251  -15.717 14.545  1.00 89.92 284 A 1 
ATOM 2281 C CD  . GLN A 1 284 ? -0.164  -16.157 13.567  1.00 88.53 284 A 1 
ATOM 2282 O OE1 . GLN A 1 284 ? 0.732   -15.423 13.186  1.00 80.46 284 A 1 
ATOM 2283 N NE2 . GLN A 1 284 ? -0.201  -17.388 13.108  1.00 78.25 284 A 1 
ATOM 2284 N N   . PRO A 1 285 ? -2.568  -11.976 17.633  1.00 97.16 285 A 1 
ATOM 2285 C CA  . PRO A 1 285 ? -2.476  -10.604 18.121  1.00 97.22 285 A 1 
ATOM 2286 C C   . PRO A 1 285 ? -1.042  -10.271 18.538  1.00 97.38 285 A 1 
ATOM 2287 O O   . PRO A 1 285 ? -0.367  -11.050 19.217  1.00 95.11 285 A 1 
ATOM 2288 C CB  . PRO A 1 285 ? -3.470  -10.504 19.282  1.00 96.40 285 A 1 
ATOM 2289 C CG  . PRO A 1 285 ? -3.612  -11.949 19.762  1.00 94.52 285 A 1 
ATOM 2290 C CD  . PRO A 1 285 ? -3.463  -12.752 18.474  1.00 96.82 285 A 1 
ATOM 2291 N N   . TYR A 1 286 ? -0.585  -9.101  18.114  1.00 97.64 286 A 1 
ATOM 2292 C CA  . TYR A 1 286 ? 0.722   -8.537  18.431  1.00 97.71 286 A 1 
ATOM 2293 C C   . TYR A 1 286 ? 0.550   -7.115  18.972  1.00 97.79 286 A 1 
ATOM 2294 O O   . TYR A 1 286 ? -0.517  -6.519  18.822  1.00 95.74 286 A 1 
ATOM 2295 C CB  . TYR A 1 286 ? 1.631   -8.600  17.192  1.00 97.41 286 A 1 
ATOM 2296 C CG  . TYR A 1 286 ? 1.111   -7.833  15.991  1.00 98.13 286 A 1 
ATOM 2297 C CD1 . TYR A 1 286 ? 0.251   -8.464  15.068  1.00 97.08 286 A 1 
ATOM 2298 C CD2 . TYR A 1 286 ? 1.468   -6.484  15.801  1.00 97.15 286 A 1 
ATOM 2299 C CE1 . TYR A 1 286 ? -0.258  -7.749  13.973  1.00 96.83 286 A 1 
ATOM 2300 C CE2 . TYR A 1 286 ? 0.956   -5.764  14.707  1.00 96.89 286 A 1 
ATOM 2301 C CZ  . TYR A 1 286 ? 0.091   -6.394  13.791  1.00 97.69 286 A 1 
ATOM 2302 O OH  . TYR A 1 286 ? -0.414  -5.690  12.743  1.00 97.00 286 A 1 
ATOM 2303 N N   . ALA A 1 287 ? 1.578   -6.584  19.623  1.00 96.53 287 A 1 
ATOM 2304 C CA  . ALA A 1 287 ? 1.471   -5.336  20.381  1.00 96.54 287 A 1 
ATOM 2305 C C   . ALA A 1 287 ? 0.275   -5.383  21.361  1.00 97.08 287 A 1 
ATOM 2306 O O   . ALA A 1 287 ? 0.252   -6.249  22.238  1.00 93.86 287 A 1 
ATOM 2307 C CB  . ALA A 1 287 ? 1.515   -4.147  19.411  1.00 95.46 287 A 1 
ATOM 2308 N N   . LYS A 1 288 ? -0.715  -4.481  21.236  1.00 97.26 288 A 1 
ATOM 2309 C CA  . LYS A 1 288 ? -1.915  -4.433  22.098  1.00 97.66 288 A 1 
ATOM 2310 C C   . LYS A 1 288 ? -3.231  -4.616  21.336  1.00 98.04 288 A 1 
ATOM 2311 O O   . LYS A 1 288 ? -4.271  -4.140  21.775  1.00 96.28 288 A 1 
ATOM 2312 C CB  . LYS A 1 288 ? -1.885  -3.163  22.967  1.00 97.21 288 A 1 
ATOM 2313 C CG  . LYS A 1 288 ? -0.841  -3.237  24.092  1.00 96.16 288 A 1 
ATOM 2314 C CD  . LYS A 1 288 ? -1.176  -4.312  25.144  1.00 94.26 288 A 1 
ATOM 2315 C CE  . LYS A 1 288 ? -0.162  -4.264  26.280  1.00 91.47 288 A 1 
ATOM 2316 N NZ  . LYS A 1 288 ? -0.592  -5.052  27.449  1.00 86.93 288 A 1 
ATOM 2317 N N   . TYR A 1 289 ? -3.186  -5.343  20.220  1.00 98.20 289 A 1 
ATOM 2318 C CA  . TYR A 1 289 ? -4.398  -5.674  19.456  1.00 98.32 289 A 1 
ATOM 2319 C C   . TYR A 1 289 ? -5.369  -6.603  20.202  1.00 98.22 289 A 1 
ATOM 2320 O O   . TYR A 1 289 ? -6.551  -6.632  19.879  1.00 96.91 289 A 1 
ATOM 2321 C CB  . TYR A 1 289 ? -4.015  -6.278  18.107  1.00 98.18 289 A 1 
ATOM 2322 C CG  . TYR A 1 289 ? -3.550  -5.254  17.095  1.00 98.42 289 A 1 
ATOM 2323 C CD1 . TYR A 1 289 ? -4.471  -4.312  16.588  1.00 97.68 289 A 1 
ATOM 2324 C CD2 . TYR A 1 289 ? -2.216  -5.233  16.652  1.00 97.66 289 A 1 
ATOM 2325 C CE1 . TYR A 1 289 ? -4.056  -3.353  15.649  1.00 97.49 289 A 1 
ATOM 2326 C CE2 . TYR A 1 289 ? -1.796  -4.274  15.711  1.00 97.33 289 A 1 
ATOM 2327 C CZ  . TYR A 1 289 ? -2.715  -3.332  15.207  1.00 97.91 289 A 1 
ATOM 2328 O OH  . TYR A 1 289 ? -2.307  -2.402  14.307  1.00 97.12 289 A 1 
ATOM 2329 N N   . ASP A 1 290 ? -4.882  -7.344  21.197  1.00 98.03 290 A 1 
ATOM 2330 C CA  . ASP A 1 290 ? -5.691  -8.150  22.121  1.00 97.81 290 A 1 
ATOM 2331 C C   . ASP A 1 290 ? -6.567  -7.299  23.061  1.00 98.17 290 A 1 
ATOM 2332 O O   . ASP A 1 290 ? -7.618  -7.746  23.504  1.00 96.56 290 A 1 
ATOM 2333 C CB  . ASP A 1 290 ? -4.742  -9.041  22.942  1.00 96.65 290 A 1 
ATOM 2334 C CG  . ASP A 1 290 ? -3.768  -8.278  23.863  1.00 91.19 290 A 1 
ATOM 2335 O OD1 . ASP A 1 290 ? -3.483  -7.085  23.604  1.00 79.56 290 A 1 
ATOM 2336 O OD2 . ASP A 1 290 ? -3.305  -8.891  24.847  1.00 84.27 290 A 1 
ATOM 2337 N N   . SER A 1 291 ? -6.134  -6.086  23.343  1.00 97.59 291 A 1 
ATOM 2338 C CA  . SER A 1 291 ? -6.745  -5.181  24.321  1.00 97.61 291 A 1 
ATOM 2339 C C   . SER A 1 291 ? -7.655  -4.118  23.695  1.00 97.89 291 A 1 
ATOM 2340 O O   . SER A 1 291 ? -8.283  -3.343  24.420  1.00 95.58 291 A 1 
ATOM 2341 C CB  . SER A 1 291 ? -5.640  -4.513  25.141  1.00 97.02 291 A 1 
ATOM 2342 O OG  . SER A 1 291 ? -4.819  -5.475  25.789  1.00 91.69 291 A 1 
ATOM 2343 N N   . VAL A 1 292 ? -7.723  -4.058  22.365  1.00 97.93 292 A 1 
ATOM 2344 C CA  . VAL A 1 292 ? -8.547  -3.093  21.621  1.00 97.91 292 A 1 
ATOM 2345 C C   . VAL A 1 292 ? -9.688  -3.795  20.887  1.00 97.98 292 A 1 
ATOM 2346 O O   . VAL A 1 292 ? -9.533  -4.894  20.349  1.00 96.50 292 A 1 
ATOM 2347 C CB  . VAL A 1 292 ? -7.719  -2.203  20.671  1.00 97.41 292 A 1 
ATOM 2348 C CG1 . VAL A 1 292 ? -6.752  -1.309  21.456  1.00 94.83 292 A 1 
ATOM 2349 C CG2 . VAL A 1 292 ? -6.922  -2.993  19.632  1.00 93.42 292 A 1 
ATOM 2350 N N   . ASP A 1 293 ? -10.840 -3.144  20.841  1.00 97.96 293 A 1 
ATOM 2351 C CA  . ASP A 1 293 ? -12.032 -3.667  20.174  1.00 98.00 293 A 1 
ATOM 2352 C C   . ASP A 1 293 ? -12.214 -3.059  18.777  1.00 98.25 293 A 1 
ATOM 2353 O O   . ASP A 1 293 ? -12.251 -1.834  18.613  1.00 97.03 293 A 1 
ATOM 2354 C CB  . ASP A 1 293 ? -13.262 -3.453  21.064  1.00 96.98 293 A 1 
ATOM 2355 C CG  . ASP A 1 293 ? -14.515 -4.062  20.433  1.00 91.53 293 A 1 
ATOM 2356 O OD1 . ASP A 1 293 ? -14.391 -5.122  19.787  1.00 82.68 293 A 1 
ATOM 2357 O OD2 . ASP A 1 293 ? -15.590 -3.421  20.540  1.00 83.50 293 A 1 
ATOM 2358 N N   . PHE A 1 294 ? -12.335 -3.931  17.778  1.00 98.18 294 A 1 
ATOM 2359 C CA  . PHE A 1 294 ? -12.554 -3.568  16.379  1.00 98.21 294 A 1 
ATOM 2360 C C   . PHE A 1 294 ? -13.183 -4.724  15.599  1.00 98.26 294 A 1 
ATOM 2361 O O   . PHE A 1 294 ? -13.048 -5.891  15.970  1.00 97.38 294 A 1 
ATOM 2362 C CB  . PHE A 1 294 ? -11.227 -3.131  15.731  1.00 97.98 294 A 1 
ATOM 2363 C CG  . PHE A 1 294 ? -10.182 -4.223  15.596  1.00 98.38 294 A 1 
ATOM 2364 C CD1 . PHE A 1 294 ? -9.370  -4.573  16.692  1.00 97.62 294 A 1 
ATOM 2365 C CD2 . PHE A 1 294 ? -10.013 -4.894  14.371  1.00 97.80 294 A 1 
ATOM 2366 C CE1 . PHE A 1 294 ? -8.404  -5.583  16.564  1.00 97.39 294 A 1 
ATOM 2367 C CE2 . PHE A 1 294 ? -9.044  -5.903  14.241  1.00 97.43 294 A 1 
ATOM 2368 C CZ  . PHE A 1 294 ? -8.237  -6.249  15.340  1.00 97.65 294 A 1 
ATOM 2369 N N   . ASP A 1 295 ? -13.810 -4.417  14.484  1.00 98.09 295 A 1 
ATOM 2370 C CA  . ASP A 1 295 ? -14.432 -5.390  13.582  1.00 98.06 295 A 1 
ATOM 2371 C C   . ASP A 1 295 ? -13.602 -5.586  12.307  1.00 98.24 295 A 1 
ATOM 2372 O O   . ASP A 1 295 ? -12.851 -4.704  11.883  1.00 97.33 295 A 1 
ATOM 2373 C CB  . ASP A 1 295 ? -15.873 -4.964  13.280  1.00 97.46 295 A 1 
ATOM 2374 C CG  . ASP A 1 295 ? -16.705 -4.885  14.567  1.00 96.02 295 A 1 
ATOM 2375 O OD1 . ASP A 1 295 ? -16.763 -5.924  15.269  1.00 90.70 295 A 1 
ATOM 2376 O OD2 . ASP A 1 295 ? -17.222 -3.784  14.859  1.00 90.05 295 A 1 
ATOM 2377 N N   . ILE A 1 296 ? -13.732 -6.771  11.699  1.00 97.92 296 A 1 
ATOM 2378 C CA  . ILE A 1 296 ? -13.083 -7.092  10.423  1.00 97.70 296 A 1 
ATOM 2379 C C   . ILE A 1 296 ? -14.137 -6.975  9.318   1.00 98.07 296 A 1 
ATOM 2380 O O   . ILE A 1 296 ? -15.067 -7.785  9.301   1.00 96.96 296 A 1 
ATOM 2381 C CB  . ILE A 1 296 ? -12.426 -8.490  10.450  1.00 96.07 296 A 1 
ATOM 2382 C CG1 . ILE A 1 296 ? -11.348 -8.571  11.550  1.00 89.74 296 A 1 
ATOM 2383 C CG2 . ILE A 1 296 ? -11.800 -8.808  9.076   1.00 88.01 296 A 1 
ATOM 2384 C CD1 . ILE A 1 296 ? -10.825 -9.993  11.776  1.00 80.38 296 A 1 
ATOM 2385 N N   . PRO A 1 297 ? -14.014 -6.016  8.392   1.00 98.29 297 A 1 
ATOM 2386 C CA  . PRO A 1 297 ? -14.935 -5.902  7.271   1.00 98.20 297 A 1 
ATOM 2387 C C   . PRO A 1 297 ? -14.681 -7.010  6.242   1.00 98.29 297 A 1 
ATOM 2388 O O   . PRO A 1 297 ? -13.531 -7.356  5.954   1.00 97.39 297 A 1 
ATOM 2389 C CB  . PRO A 1 297 ? -14.697 -4.502  6.706   1.00 97.53 297 A 1 
ATOM 2390 C CG  . PRO A 1 297 ? -13.226 -4.242  7.017   1.00 95.85 297 A 1 
ATOM 2391 C CD  . PRO A 1 297 ? -13.008 -4.954  8.343   1.00 97.83 297 A 1 
ATOM 2392 N N   . LEU A 1 298 ? -15.761 -7.553  5.682   1.00 98.10 298 A 1 
ATOM 2393 C CA  . LEU A 1 298 ? -15.724 -8.610  4.673   1.00 98.11 298 A 1 
ATOM 2394 C C   . LEU A 1 298 ? -16.544 -8.207  3.448   1.00 98.19 298 A 1 
ATOM 2395 O O   . LEU A 1 298 ? -17.638 -7.664  3.593   1.00 96.41 298 A 1 
ATOM 2396 C CB  . LEU A 1 298 ? -16.251 -9.931  5.261   1.00 97.21 298 A 1 
ATOM 2397 C CG  . LEU A 1 298 ? -15.451 -10.478 6.455   1.00 95.20 298 A 1 
ATOM 2398 C CD1 . LEU A 1 298 ? -16.124 -11.748 6.981   1.00 90.63 298 A 1 
ATOM 2399 C CD2 . LEU A 1 298 ? -14.009 -10.826 6.085   1.00 90.78 298 A 1 
ATOM 2400 N N   . GLY A 1 299 ? -16.025 -8.515  2.265   1.00 97.37 299 A 1 
ATOM 2401 C CA  . GLY A 1 299 ? -16.766 -8.428  1.011   1.00 97.07 299 A 1 
ATOM 2402 C C   . GLY A 1 299 ? -17.650 -9.657  0.784   1.00 97.26 299 A 1 
ATOM 2403 O O   . GLY A 1 299 ? -17.533 -10.670 1.481   1.00 95.75 299 A 1 
ATOM 2404 N N   . THR A 1 300 ? -18.522 -9.574  -0.200  1.00 97.34 300 A 1 
ATOM 2405 C CA  . THR A 1 300 ? -19.469 -10.638 -0.571  1.00 96.75 300 A 1 
ATOM 2406 C C   . THR A 1 300 ? -19.211 -11.198 -1.964  1.00 96.87 300 A 1 
ATOM 2407 O O   . THR A 1 300 ? -19.290 -12.413 -2.147  1.00 93.21 300 A 1 
ATOM 2408 C CB  . THR A 1 300 ? -20.918 -10.147 -0.477  1.00 95.01 300 A 1 
ATOM 2409 O OG1 . THR A 1 300 ? -21.117 -8.942  -1.180  1.00 86.94 300 A 1 
ATOM 2410 C CG2 . THR A 1 300 ? -21.331 -9.888  0.972   1.00 85.01 300 A 1 
ATOM 2411 N N   . ASN A 1 301 ? -18.880 -10.346 -2.922  1.00 96.75 301 A 1 
ATOM 2412 C CA  . ASN A 1 301 ? -18.727 -10.719 -4.333  1.00 96.14 301 A 1 
ATOM 2413 C C   . ASN A 1 301 ? -17.262 -10.922 -4.745  1.00 96.34 301 A 1 
ATOM 2414 O O   . ASN A 1 301 ? -16.995 -11.590 -5.741  1.00 92.98 301 A 1 
ATOM 2415 C CB  . ASN A 1 301 ? -19.399 -9.655  -5.208  1.00 95.15 301 A 1 
ATOM 2416 C CG  . ASN A 1 301 ? -20.839 -9.402  -4.819  1.00 92.91 301 A 1 
ATOM 2417 O OD1 . ASN A 1 301 ? -21.680 -10.287 -4.823  1.00 83.08 301 A 1 
ATOM 2418 N ND2 . ASN A 1 301 ? -21.152 -8.187  -4.442  1.00 82.34 301 A 1 
ATOM 2419 N N   . GLY A 1 302 ? -16.308 -10.369 -3.996  1.00 96.23 302 A 1 
ATOM 2420 C CA  . GLY A 1 302 ? -14.876 -10.471 -4.293  1.00 96.33 302 A 1 
ATOM 2421 C C   . GLY A 1 302 ? -14.408 -9.603  -5.463  1.00 96.73 302 A 1 
ATOM 2422 O O   . GLY A 1 302 ? -13.341 -9.868  -6.019  1.00 94.24 302 A 1 
ATOM 2423 N N   . ASP A 1 303 ? -15.179 -8.582  -5.839  1.00 96.93 303 A 1 
ATOM 2424 C CA  . ASP A 1 303 ? -14.851 -7.655  -6.925  1.00 96.93 303 A 1 
ATOM 2425 C C   . ASP A 1 303 ? -14.067 -6.412  -6.447  1.00 97.26 303 A 1 
ATOM 2426 O O   . ASP A 1 303 ? -13.772 -6.229  -5.257  1.00 96.09 303 A 1 
ATOM 2427 C CB  . ASP A 1 303 ? -16.129 -7.328  -7.725  1.00 95.96 303 A 1 
ATOM 2428 C CG  . ASP A 1 303 ? -17.212 -6.563  -6.960  1.00 95.76 303 A 1 
ATOM 2429 O OD1 . ASP A 1 303 ? -16.895 -5.980  -5.904  1.00 90.66 303 A 1 
ATOM 2430 O OD2 . ASP A 1 303 ? -18.355 -6.529  -7.473  1.00 91.12 303 A 1 
ATOM 2431 N N   . CYS A 1 304 ? -13.684 -5.549  -7.385  1.00 97.02 304 A 1 
ATOM 2432 C CA  . CYS A 1 304 ? -12.982 -4.296  -7.075  1.00 97.33 304 A 1 
ATOM 2433 C C   . CYS A 1 304 ? -13.808 -3.364  -6.171  1.00 97.74 304 A 1 
ATOM 2434 O O   . CYS A 1 304 ? -13.233 -2.634  -5.356  1.00 97.19 304 A 1 
ATOM 2435 C CB  . CYS A 1 304 ? -12.619 -3.586  -8.385  1.00 96.82 304 A 1 
ATOM 2436 S SG  . CYS A 1 304 ? -11.357 -4.523  -9.303  1.00 95.47 304 A 1 
ATOM 2437 N N   . TYR A 1 305 ? -15.131 -3.397  -6.282  1.00 97.78 305 A 1 
ATOM 2438 C CA  . TYR A 1 305 ? -16.027 -2.576  -5.467  1.00 97.92 305 A 1 
ATOM 2439 C C   . TYR A 1 305 ? -16.078 -3.052  -4.010  1.00 98.08 305 A 1 
ATOM 2440 O O   . TYR A 1 305 ? -15.931 -2.240  -3.096  1.00 97.68 305 A 1 
ATOM 2441 C CB  . TYR A 1 305 ? -17.422 -2.564  -6.098  1.00 97.67 305 A 1 
ATOM 2442 C CG  . TYR A 1 305 ? -18.396 -1.644  -5.388  1.00 97.57 305 A 1 
ATOM 2443 C CD1 . TYR A 1 305 ? -19.401 -2.181  -4.559  1.00 95.45 305 A 1 
ATOM 2444 C CD2 . TYR A 1 305 ? -18.285 -0.250  -5.546  1.00 95.88 305 A 1 
ATOM 2445 C CE1 . TYR A 1 305 ? -20.297 -1.325  -3.897  1.00 95.51 305 A 1 
ATOM 2446 C CE2 . TYR A 1 305 ? -19.179 0.612   -4.882  1.00 95.52 305 A 1 
ATOM 2447 C CZ  . TYR A 1 305 ? -20.188 0.073   -4.059  1.00 96.56 305 A 1 
ATOM 2448 O OH  . TYR A 1 305 ? -21.051 0.905   -3.416  1.00 95.29 305 A 1 
ATOM 2449 N N   . ASP A 1 306 ? -16.180 -4.355  -3.771  1.00 97.83 306 A 1 
ATOM 2450 C CA  . ASP A 1 306 ? -16.152 -4.925  -2.419  1.00 97.98 306 A 1 
ATOM 2451 C C   . ASP A 1 306 ? -14.821 -4.627  -1.715  1.00 98.33 306 A 1 
ATOM 2452 O O   . ASP A 1 306 ? -14.794 -4.255  -0.540  1.00 97.79 306 A 1 
ATOM 2453 C CB  . ASP A 1 306 ? -16.393 -6.438  -2.486  1.00 97.17 306 A 1 
ATOM 2454 C CG  . ASP A 1 306 ? -17.867 -6.840  -2.591  1.00 95.53 306 A 1 
ATOM 2455 O OD1 . ASP A 1 306 ? -18.758 -5.967  -2.679  1.00 90.12 306 A 1 
ATOM 2456 O OD2 . ASP A 1 306 ? -18.125 -8.062  -2.513  1.00 89.54 306 A 1 
ATOM 2457 N N   . ARG A 1 307 ? -13.699 -4.703  -2.438  1.00 98.13 307 A 1 
ATOM 2458 C CA  . ARG A 1 307 ? -12.383 -4.338  -1.888  1.00 98.23 307 A 1 
ATOM 2459 C C   . ARG A 1 307 ? -12.286 -2.849  -1.543  1.00 98.43 307 A 1 
ATOM 2460 O O   . ARG A 1 307 ? -11.617 -2.499  -0.570  1.00 98.02 307 A 1 
ATOM 2461 C CB  . ARG A 1 307 ? -11.280 -4.718  -2.877  1.00 97.75 307 A 1 
ATOM 2462 C CG  . ARG A 1 307 ? -11.167 -6.237  -3.060  1.00 96.43 307 A 1 
ATOM 2463 C CD  . ARG A 1 307 ? -10.188 -6.527  -4.191  1.00 95.89 307 A 1 
ATOM 2464 N NE  . ARG A 1 307 ? -10.391 -7.861  -4.762  1.00 94.06 307 A 1 
ATOM 2465 C CZ  . ARG A 1 307 ? -10.038 -8.238  -5.973  1.00 95.18 307 A 1 
ATOM 2466 N NH1 . ARG A 1 307 ? -9.302  -7.498  -6.748  1.00 89.56 307 A 1 
ATOM 2467 N NH2 . ARG A 1 307 ? -10.440 -9.375  -6.446  1.00 91.38 307 A 1 
ATOM 2468 N N   . TYR A 1 308 ? -12.948 -1.991  -2.298  1.00 98.06 308 A 1 
ATOM 2469 C CA  . TYR A 1 308 ? -13.092 -0.578  -1.951  1.00 98.21 308 A 1 
ATOM 2470 C C   . TYR A 1 308 ? -13.887 -0.407  -0.648  1.00 98.37 308 A 1 
ATOM 2471 O O   . TYR A 1 308 ? -13.392 0.244   0.273   1.00 98.14 308 A 1 
ATOM 2472 C CB  . TYR A 1 308 ? -13.709 0.198   -3.130  1.00 98.08 308 A 1 
ATOM 2473 C CG  . TYR A 1 308 ? -14.446 1.458   -2.734  1.00 98.03 308 A 1 
ATOM 2474 C CD1 . TYR A 1 308 ? -15.856 1.453   -2.636  1.00 97.03 308 A 1 
ATOM 2475 C CD2 . TYR A 1 308 ? -13.726 2.618   -2.397  1.00 97.23 308 A 1 
ATOM 2476 C CE1 . TYR A 1 308 ? -16.536 2.602   -2.205  1.00 96.93 308 A 1 
ATOM 2477 C CE2 . TYR A 1 308 ? -14.405 3.770   -1.962  1.00 96.84 308 A 1 
ATOM 2478 C CZ  . TYR A 1 308 ? -15.811 3.761   -1.865  1.00 97.16 308 A 1 
ATOM 2479 O OH  . TYR A 1 308 ? -16.465 4.872   -1.432  1.00 96.17 308 A 1 
ATOM 2480 N N   . LEU A 1 309 ? -15.040 -1.054  -0.524  1.00 98.13 309 A 1 
ATOM 2481 C CA  . LEU A 1 309 ? -15.859 -0.985  0.693   1.00 98.13 309 A 1 
ATOM 2482 C C   . LEU A 1 309 ? -15.110 -1.515  1.923   1.00 98.30 309 A 1 
ATOM 2483 O O   . LEU A 1 309 ? -15.162 -0.900  2.988   1.00 98.04 309 A 1 
ATOM 2484 C CB  . LEU A 1 309 ? -17.158 -1.782  0.493   1.00 97.84 309 A 1 
ATOM 2485 C CG  . LEU A 1 309 ? -18.155 -1.187  -0.519  1.00 96.89 309 A 1 
ATOM 2486 C CD1 . LEU A 1 309 ? -19.369 -2.114  -0.609  1.00 95.15 309 A 1 
ATOM 2487 C CD2 . LEU A 1 309 ? -18.642 0.207   -0.109  1.00 94.63 309 A 1 
ATOM 2488 N N   . VAL A 1 310 ? -14.361 -2.607  1.775   1.00 98.32 310 A 1 
ATOM 2489 C CA  . VAL A 1 310 ? -13.505 -3.161  2.835   1.00 98.42 310 A 1 
ATOM 2490 C C   . VAL A 1 310 ? -12.486 -2.124  3.305   1.00 98.52 310 A 1 
ATOM 2491 O O   . VAL A 1 310 ? -12.381 -1.899  4.508   1.00 98.23 310 A 1 
ATOM 2492 C CB  . VAL A 1 310 ? -12.823 -4.465  2.369   1.00 98.13 310 A 1 
ATOM 2493 C CG1 . VAL A 1 310 ? -11.684 -4.920  3.294   1.00 96.65 310 A 1 
ATOM 2494 C CG2 . VAL A 1 310 ? -13.845 -5.608  2.329   1.00 96.68 310 A 1 
ATOM 2495 N N   . ARG A 1 311 ? -11.785 -1.442  2.400   1.00 98.49 311 A 1 
ATOM 2496 C CA  . ARG A 1 311 ? -10.794 -0.411  2.772   1.00 98.50 311 A 1 
ATOM 2497 C C   . ARG A 1 311 ? -11.437 0.800   3.458   1.00 98.61 311 A 1 
ATOM 2498 O O   . ARG A 1 311 ? -10.896 1.294   4.447   1.00 98.25 311 A 1 
ATOM 2499 C CB  . ARG A 1 311 ? -10.000 0.025   1.535   1.00 98.22 311 A 1 
ATOM 2500 C CG  . ARG A 1 311 ? -9.030  -1.068  1.046   1.00 97.31 311 A 1 
ATOM 2501 C CD  . ARG A 1 311 ? -8.289  -0.573  -0.190  1.00 96.58 311 A 1 
ATOM 2502 N NE  . ARG A 1 311 ? -7.339  -1.564  -0.721  1.00 94.82 311 A 1 
ATOM 2503 C CZ  . ARG A 1 311 ? -7.489  -2.310  -1.800  1.00 95.19 311 A 1 
ATOM 2504 N NH1 . ARG A 1 311 ? -8.606  -2.371  -2.468  1.00 90.68 311 A 1 
ATOM 2505 N NH2 . ARG A 1 311 ? -6.492  -3.014  -2.257  1.00 92.23 311 A 1 
ATOM 2506 N N   . VAL A 1 312 ? -12.598 1.241   3.001   1.00 98.39 312 A 1 
ATOM 2507 C CA  . VAL A 1 312 ? -13.341 2.333   3.653   1.00 98.34 312 A 1 
ATOM 2508 C C   . VAL A 1 312 ? -13.777 1.931   5.065   1.00 98.47 312 A 1 
ATOM 2509 O O   . VAL A 1 312 ? -13.569 2.686   6.019   1.00 98.18 312 A 1 
ATOM 2510 C CB  . VAL A 1 312 ? -14.545 2.763   2.791   1.00 97.90 312 A 1 
ATOM 2511 C CG1 . VAL A 1 312 ? -15.433 3.784   3.516   1.00 96.29 312 A 1 
ATOM 2512 C CG2 . VAL A 1 312 ? -14.061 3.426   1.494   1.00 96.03 312 A 1 
ATOM 2513 N N   . ALA A 1 313 ? -14.307 0.726   5.235   1.00 98.38 313 A 1 
ATOM 2514 C CA  . ALA A 1 313 ? -14.676 0.206   6.547   1.00 98.42 313 A 1 
ATOM 2515 C C   . ALA A 1 313 ? -13.450 0.025   7.461   1.00 98.53 313 A 1 
ATOM 2516 O O   . ALA A 1 313 ? -13.516 0.360   8.646   1.00 98.21 313 A 1 
ATOM 2517 C CB  . ALA A 1 313 ? -15.452 -1.093  6.345   1.00 98.20 313 A 1 
ATOM 2518 N N   . GLU A 1 314 ? -12.317 -0.425  6.931   1.00 98.44 314 A 1 
ATOM 2519 C CA  . GLU A 1 314 ? -11.051 -0.507  7.664   1.00 98.48 314 A 1 
ATOM 2520 C C   . GLU A 1 314 ? -10.587 0.859   8.170   1.00 98.60 314 A 1 
ATOM 2521 O O   . GLU A 1 314 ? -10.184 0.950   9.327   1.00 98.11 314 A 1 
ATOM 2522 C CB  . GLU A 1 314 ? -9.951  -1.158  6.809   1.00 98.13 314 A 1 
ATOM 2523 C CG  . GLU A 1 314 ? -10.104 -2.683  6.775   1.00 96.09 314 A 1 
ATOM 2524 C CD  . GLU A 1 314 ? -9.071  -3.394  5.891   1.00 95.35 314 A 1 
ATOM 2525 O OE1 . GLU A 1 314 ? -9.360  -4.537  5.477   1.00 88.07 314 A 1 
ATOM 2526 O OE2 . GLU A 1 314 ? -7.937  -2.901  5.715   1.00 89.64 314 A 1 
ATOM 2527 N N   . MET A 1 315 ? -10.716 1.930   7.394   1.00 98.52 315 A 1 
ATOM 2528 C CA  . MET A 1 315 ? -10.392 3.282   7.873   1.00 98.46 315 A 1 
ATOM 2529 C C   . MET A 1 315 ? -11.230 3.686   9.094   1.00 98.60 315 A 1 
ATOM 2530 O O   . MET A 1 315 ? -10.700 4.282   10.037  1.00 98.25 315 A 1 
ATOM 2531 C CB  . MET A 1 315 ? -10.583 4.325   6.764   1.00 98.00 315 A 1 
ATOM 2532 C CG  . MET A 1 315 ? -9.496  4.258   5.687   1.00 97.27 315 A 1 
ATOM 2533 S SD  . MET A 1 315 ? -9.524  5.655   4.528   1.00 96.55 315 A 1 
ATOM 2534 C CE  . MET A 1 315 ? -11.043 5.306   3.600   1.00 91.06 315 A 1 
ATOM 2535 N N   . ARG A 1 316 ? -12.514 3.338   9.114   1.00 98.66 316 A 1 
ATOM 2536 C CA  . ARG A 1 316 ? -13.381 3.596   10.280  1.00 98.64 316 A 1 
ATOM 2537 C C   . ARG A 1 316 ? -12.957 2.778   11.498  1.00 98.74 316 A 1 
ATOM 2538 O O   . ARG A 1 316 ? -12.898 3.323   12.604  1.00 98.48 316 A 1 
ATOM 2539 C CB  . ARG A 1 316 ? -14.855 3.321   9.939   1.00 98.25 316 A 1 
ATOM 2540 C CG  . ARG A 1 316 ? -15.427 4.272   8.877   1.00 96.31 316 A 1 
ATOM 2541 C CD  . ARG A 1 316 ? -16.917 4.000   8.694   1.00 95.74 316 A 1 
ATOM 2542 N NE  . ARG A 1 316 ? -17.513 4.793   7.617   1.00 94.22 316 A 1 
ATOM 2543 C CZ  . ARG A 1 316 ? -18.107 5.979   7.669   1.00 94.95 316 A 1 
ATOM 2544 N NH1 . ARG A 1 316 ? -18.199 6.716   8.731   1.00 86.94 316 A 1 
ATOM 2545 N NH2 . ARG A 1 316 ? -18.645 6.450   6.598   1.00 90.73 316 A 1 
ATOM 2546 N N   . GLN A 1 317 ? -12.626 1.507   11.304  1.00 98.56 317 A 1 
ATOM 2547 C CA  . GLN A 1 317 ? -12.147 0.643   12.388  1.00 98.64 317 A 1 
ATOM 2548 C C   . GLN A 1 317 ? -10.778 1.095   12.911  1.00 98.75 317 A 1 
ATOM 2549 O O   . GLN A 1 317 ? -10.600 1.198   14.126  1.00 98.55 317 A 1 
ATOM 2550 C CB  . GLN A 1 317 ? -12.110 -0.826  11.937  1.00 98.40 317 A 1 
ATOM 2551 C CG  . GLN A 1 317 ? -13.496 -1.404  11.619  1.00 97.31 317 A 1 
ATOM 2552 C CD  . GLN A 1 317 ? -14.499 -1.315  12.767  1.00 97.86 317 A 1 
ATOM 2553 O OE1 . GLN A 1 317 ? -14.181 -1.367  13.945  1.00 91.40 317 A 1 
ATOM 2554 N NE2 . GLN A 1 317 ? -15.768 -1.165  12.470  1.00 91.07 317 A 1 
ATOM 2555 N N   . SER A 1 318 ? -9.857  1.456   12.042  1.00 98.50 318 A 1 
ATOM 2556 C CA  . SER A 1 318 ? -8.563  2.025   12.424  1.00 98.54 318 A 1 
ATOM 2557 C C   . SER A 1 318 ? -8.730  3.298   13.247  1.00 98.63 318 A 1 
ATOM 2558 O O   . SER A 1 318 ? -8.128  3.424   14.310  1.00 98.32 318 A 1 
ATOM 2559 C CB  . SER A 1 318 ? -7.723  2.315   11.181  1.00 98.34 318 A 1 
ATOM 2560 O OG  . SER A 1 318 ? -7.349  1.101   10.573  1.00 96.10 318 A 1 
ATOM 2561 N N   . ASN A 1 319 ? -9.614  4.194   12.847  1.00 98.54 319 A 1 
ATOM 2562 C CA  . ASN A 1 319 ? -9.926  5.392   13.628  1.00 98.59 319 A 1 
ATOM 2563 C C   . ASN A 1 319 ? -10.477 5.054   15.028  1.00 98.71 319 A 1 
ATOM 2564 O O   . ASN A 1 319 ? -10.109 5.695   16.019  1.00 98.40 319 A 1 
ATOM 2565 C CB  . ASN A 1 319 ? -10.912 6.240   12.819  1.00 98.34 319 A 1 
ATOM 2566 C CG  . ASN A 1 319 ? -11.123 7.598   13.455  1.00 98.15 319 A 1 
ATOM 2567 O OD1 . ASN A 1 319 ? -10.217 8.394   13.575  1.00 89.95 319 A 1 
ATOM 2568 N ND2 . ASN A 1 319 ? -12.322 7.908   13.879  1.00 91.25 319 A 1 
ATOM 2569 N N   . ARG A 1 320 ? -11.312 4.017   15.132  1.00 98.68 320 A 1 
ATOM 2570 C CA  . ARG A 1 320 ? -11.834 3.516   16.415  1.00 98.69 320 A 1 
ATOM 2571 C C   . ARG A 1 320 ? -10.720 2.961   17.308  1.00 98.80 320 A 1 
ATOM 2572 O O   . ARG A 1 320 ? -10.724 3.230   18.510  1.00 98.49 320 A 1 
ATOM 2573 C CB  . ARG A 1 320 ? -12.926 2.468   16.136  1.00 98.04 320 A 1 
ATOM 2574 C CG  . ARG A 1 320 ? -13.604 1.931   17.407  1.00 91.26 320 A 1 
ATOM 2575 C CD  . ARG A 1 320 ? -14.632 0.853   17.036  1.00 91.69 320 A 1 
ATOM 2576 N NE  . ARG A 1 320 ? -15.293 0.294   18.236  1.00 84.98 320 A 1 
ATOM 2577 C CZ  . ARG A 1 320 ? -15.947 -0.852  18.305  1.00 83.86 320 A 1 
ATOM 2578 N NH1 . ARG A 1 320 ? -16.162 -1.615  17.268  1.00 73.97 320 A 1 
ATOM 2579 N NH2 . ARG A 1 320 ? -16.399 -1.273  19.441  1.00 73.27 320 A 1 
ATOM 2580 N N   . ILE A 1 321 ? -9.767  2.225   16.756  1.00 98.47 321 A 1 
ATOM 2581 C CA  . ILE A 1 321 ? -8.597  1.710   17.488  1.00 98.57 321 A 1 
ATOM 2582 C C   . ILE A 1 321 ? -7.723  2.869   17.973  1.00 98.63 321 A 1 
ATOM 2583 O O   . ILE A 1 321 ? -7.372  2.918   19.152  1.00 98.44 321 A 1 
ATOM 2584 C CB  . ILE A 1 321 ? -7.787  0.713   16.626  1.00 98.56 321 A 1 
ATOM 2585 C CG1 . ILE A 1 321 ? -8.617  -0.550  16.300  1.00 97.92 321 A 1 
ATOM 2586 C CG2 . ILE A 1 321 ? -6.489  0.301   17.357  1.00 97.85 321 A 1 
ATOM 2587 C CD1 . ILE A 1 321 ? -7.994  -1.422  15.203  1.00 96.71 321 A 1 
ATOM 2588 N N   . VAL A 1 322 ? -7.426  3.835   17.109  1.00 98.60 322 A 1 
ATOM 2589 C CA  . VAL A 1 322 ? -6.634  5.024   17.468  1.00 98.60 322 A 1 
ATOM 2590 C C   . VAL A 1 322 ? -7.274  5.767   18.643  1.00 98.64 322 A 1 
ATOM 2591 O O   . VAL A 1 322 ? -6.580  6.088   19.606  1.00 98.40 322 A 1 
ATOM 2592 C CB  . VAL A 1 322 ? -6.441  5.949   16.249  1.00 98.47 322 A 1 
ATOM 2593 C CG1 . VAL A 1 322 ? -5.750  7.266   16.627  1.00 97.43 322 A 1 
ATOM 2594 C CG2 . VAL A 1 322 ? -5.558  5.289   15.184  1.00 97.34 322 A 1 
ATOM 2595 N N   . ALA A 1 323 ? -8.588  5.974   18.634  1.00 98.44 323 A 1 
ATOM 2596 C CA  . ALA A 1 323 ? -9.299  6.628   19.735  1.00 98.53 323 A 1 
ATOM 2597 C C   . ALA A 1 323 ? -9.161  5.870   21.074  1.00 98.59 323 A 1 
ATOM 2598 O O   . ALA A 1 323 ? -8.968  6.487   22.125  1.00 98.22 323 A 1 
ATOM 2599 C CB  . ALA A 1 323 ? -10.766 6.789   19.325  1.00 98.41 323 A 1 
ATOM 2600 N N   . GLN A 1 324 ? -9.218  4.536   21.043  1.00 98.63 324 A 1 
ATOM 2601 C CA  . GLN A 1 324 ? -9.001  3.695   22.230  1.00 98.65 324 A 1 
ATOM 2602 C C   . GLN A 1 324 ? -7.560  3.807   22.746  1.00 98.73 324 A 1 
ATOM 2603 O O   . GLN A 1 324 ? -7.349  4.005   23.947  1.00 98.40 324 A 1 
ATOM 2604 C CB  . GLN A 1 324 ? -9.339  2.230   21.904  1.00 98.39 324 A 1 
ATOM 2605 C CG  . GLN A 1 324 ? -10.842 1.991   21.704  1.00 97.66 324 A 1 
ATOM 2606 C CD  . GLN A 1 324 ? -11.112 0.582   21.194  1.00 98.27 324 A 1 
ATOM 2607 O OE1 . GLN A 1 324 ? -10.993 -0.399  21.905  1.00 93.87 324 A 1 
ATOM 2608 N NE2 . GLN A 1 324 ? -11.474 0.421   19.941  1.00 93.69 324 A 1 
ATOM 2609 N N   . CYS A 1 325 ? -6.578  3.753   21.851  1.00 98.37 325 A 1 
ATOM 2610 C CA  . CYS A 1 325 ? -5.167  3.917   22.200  1.00 98.42 325 A 1 
ATOM 2611 C C   . CYS A 1 325 ? -4.887  5.294   22.809  1.00 98.50 325 A 1 
ATOM 2612 O O   . CYS A 1 325 ? -4.237  5.376   23.848  1.00 98.14 325 A 1 
ATOM 2613 C CB  . CYS A 1 325 ? -4.300  3.684   20.955  1.00 98.34 325 A 1 
ATOM 2614 S SG  . CYS A 1 325 ? -4.406  1.949   20.430  1.00 97.95 325 A 1 
ATOM 2615 N N   . VAL A 1 326 ? -5.413  6.368   22.228  1.00 98.64 326 A 1 
ATOM 2616 C CA  . VAL A 1 326 ? -5.263  7.736   22.758  1.00 98.56 326 A 1 
ATOM 2617 C C   . VAL A 1 326 ? -5.822  7.842   24.175  1.00 98.52 326 A 1 
ATOM 2618 O O   . VAL A 1 326 ? -5.150  8.370   25.062  1.00 98.11 326 A 1 
ATOM 2619 C CB  . VAL A 1 326 ? -5.941  8.761   21.831  1.00 98.29 326 A 1 
ATOM 2620 C CG1 . VAL A 1 326 ? -6.023  10.160  22.463  1.00 96.93 326 A 1 
ATOM 2621 C CG2 . VAL A 1 326 ? -5.160  8.915   20.524  1.00 96.82 326 A 1 
ATOM 2622 N N   . LYS A 1 327 ? -7.015  7.298   24.410  1.00 98.55 327 A 1 
ATOM 2623 C CA  . LYS A 1 327 ? -7.635  7.295   25.744  1.00 98.45 327 A 1 
ATOM 2624 C C   . LYS A 1 327 ? -6.757  6.581   26.774  1.00 98.50 327 A 1 
ATOM 2625 O O   . LYS A 1 327 ? -6.572  7.094   27.876  1.00 98.00 327 A 1 
ATOM 2626 C CB  . LYS A 1 327 ? -9.027  6.661   25.646  1.00 98.23 327 A 1 
ATOM 2627 C CG  . LYS A 1 327 ? -9.775  6.700   26.985  1.00 92.62 327 A 1 
ATOM 2628 C CD  . LYS A 1 327 ? -11.149 6.033   26.856  1.00 88.67 327 A 1 
ATOM 2629 C CE  . LYS A 1 327 ? -11.856 6.034   28.209  1.00 77.39 327 A 1 
ATOM 2630 N NZ  . LYS A 1 327 ? -13.157 5.319   28.140  1.00 67.99 327 A 1 
ATOM 2631 N N   . TRP A 1 328 ? -6.204  5.423   26.410  1.00 98.58 328 A 1 
ATOM 2632 C CA  . TRP A 1 328 ? -5.319  4.673   27.300  1.00 98.61 328 A 1 
ATOM 2633 C C   . TRP A 1 328 ? -3.993  5.406   27.544  1.00 98.65 328 A 1 
ATOM 2634 O O   . TRP A 1 328 ? -3.566  5.546   28.688  1.00 98.42 328 A 1 
ATOM 2635 C CB  . TRP A 1 328 ? -5.100  3.269   26.734  1.00 98.60 328 A 1 
ATOM 2636 C CG  . TRP A 1 328 ? -4.388  2.344   27.676  1.00 98.57 328 A 1 
ATOM 2637 C CD1 . TRP A 1 328 ? -4.983  1.459   28.510  1.00 97.94 328 A 1 
ATOM 2638 C CD2 . TRP A 1 328 ? -2.956  2.229   27.928  1.00 98.50 328 A 1 
ATOM 2639 N NE1 . TRP A 1 328 ? -4.026  0.807   29.255  1.00 98.03 328 A 1 
ATOM 2640 C CE2 . TRP A 1 328 ? -2.760  1.249   28.946  1.00 98.27 328 A 1 
ATOM 2641 C CE3 . TRP A 1 328 ? -1.806  2.858   27.406  1.00 98.25 328 A 1 
ATOM 2642 C CZ2 . TRP A 1 328 ? -1.479  0.919   29.430  1.00 97.79 328 A 1 
ATOM 2643 C CZ3 . TRP A 1 328 ? -0.517  2.531   27.886  1.00 97.45 328 A 1 
ATOM 2644 C CH2 . TRP A 1 328 ? -0.358  1.569   28.895  1.00 97.36 328 A 1 
ATOM 2645 N N   . LEU A 1 329 ? -3.364  5.935   26.492  1.00 98.35 329 A 1 
ATOM 2646 C CA  . LEU A 1 329 ? -2.067  6.624   26.563  1.00 98.28 329 A 1 
ATOM 2647 C C   . LEU A 1 329 ? -2.118  7.901   27.408  1.00 98.19 329 A 1 
ATOM 2648 O O   . LEU A 1 329 ? -1.142  8.213   28.089  1.00 97.67 329 A 1 
ATOM 2649 C CB  . LEU A 1 329 ? -1.589  6.946   25.137  1.00 98.38 329 A 1 
ATOM 2650 C CG  . LEU A 1 329 ? -1.079  5.724   24.349  1.00 98.08 329 A 1 
ATOM 2651 C CD1 . LEU A 1 329 ? -0.911  6.092   22.875  1.00 96.63 329 A 1 
ATOM 2652 C CD2 . LEU A 1 329 ? 0.279   5.238   24.871  1.00 96.87 329 A 1 
ATOM 2653 N N   . LYS A 1 330 ? -3.243  8.620   27.395  1.00 98.39 330 A 1 
ATOM 2654 C CA  . LYS A 1 330 ? -3.469  9.793   28.259  1.00 98.11 330 A 1 
ATOM 2655 C C   . LYS A 1 330 ? -3.552  9.420   29.740  1.00 98.11 330 A 1 
ATOM 2656 O O   . LYS A 1 330 ? -3.083  10.180  30.581  1.00 97.24 330 A 1 
ATOM 2657 C CB  . LYS A 1 330 ? -4.753  10.528  27.838  1.00 97.87 330 A 1 
ATOM 2658 C CG  . LYS A 1 330 ? -4.552  11.377  26.574  1.00 97.30 330 A 1 
ATOM 2659 C CD  . LYS A 1 330 ? -5.832  12.154  26.227  1.00 96.19 330 A 1 
ATOM 2660 C CE  . LYS A 1 330 ? -5.564  13.094  25.055  1.00 93.60 330 A 1 
ATOM 2661 N NZ  . LYS A 1 330 ? -6.706  13.997  24.780  1.00 91.01 330 A 1 
ATOM 2662 N N   . ALA A 1 331 ? -4.139  8.263   30.056  1.00 98.09 331 A 1 
ATOM 2663 C CA  . ALA A 1 331 ? -4.315  7.809   31.432  1.00 98.15 331 A 1 
ATOM 2664 C C   . ALA A 1 331 ? -3.069  7.124   32.017  1.00 98.22 331 A 1 
ATOM 2665 O O   . ALA A 1 331 ? -2.909  7.100   33.234  1.00 96.82 331 A 1 
ATOM 2666 C CB  . ALA A 1 331 ? -5.534  6.885   31.469  1.00 97.92 331 A 1 
ATOM 2667 N N   . ASN A 1 332 ? -2.183  6.587   31.176  1.00 97.77 332 A 1 
ATOM 2668 C CA  . ASN A 1 332 ? -1.077  5.731   31.603  1.00 97.82 332 A 1 
ATOM 2669 C C   . ASN A 1 332 ? 0.283   6.275   31.129  1.00 97.78 332 A 1 
ATOM 2670 O O   . ASN A 1 332 ? 0.797   5.855   30.082  1.00 95.89 332 A 1 
ATOM 2671 C CB  . ASN A 1 332 ? -1.348  4.292   31.144  1.00 97.63 332 A 1 
ATOM 2672 C CG  . ASN A 1 332 ? -2.619  3.727   31.750  1.00 97.51 332 A 1 
ATOM 2673 O OD1 . ASN A 1 332 ? -2.666  3.315   32.891  1.00 88.28 332 A 1 
ATOM 2674 N ND2 . ASN A 1 332 ? -3.706  3.719   31.014  1.00 89.20 332 A 1 
ATOM 2675 N N   . PRO A 1 333 ? 0.896   7.213   31.871  1.00 97.96 333 A 1 
ATOM 2676 C CA  . PRO A 1 333 ? 2.280   7.598   31.632  1.00 97.45 333 A 1 
ATOM 2677 C C   . PRO A 1 333 ? 3.223   6.439   31.992  1.00 97.16 333 A 1 
ATOM 2678 O O   . PRO A 1 333 ? 2.967   5.677   32.923  1.00 91.98 333 A 1 
ATOM 2679 C CB  . PRO A 1 333 ? 2.507   8.835   32.502  1.00 96.38 333 A 1 
ATOM 2680 C CG  . PRO A 1 333 ? 1.564   8.609   33.687  1.00 94.43 333 A 1 
ATOM 2681 C CD  . PRO A 1 333 ? 0.376   7.886   33.056  1.00 97.29 333 A 1 
ATOM 2682 N N   . GLY A 1 334 ? 4.329   6.296   31.267  1.00 96.94 334 A 1 
ATOM 2683 C CA  . GLY A 1 334 ? 5.276   5.208   31.511  1.00 96.70 334 A 1 
ATOM 2684 C C   . GLY A 1 334 ? 6.462   5.199   30.548  1.00 97.16 334 A 1 
ATOM 2685 O O   . GLY A 1 334 ? 6.552   6.054   29.665  1.00 95.15 334 A 1 
ATOM 2686 N N   . PRO A 1 335 ? 7.381   4.238   30.709  1.00 96.95 335 A 1 
ATOM 2687 C CA  . PRO A 1 335 ? 8.531   4.102   29.825  1.00 96.86 335 A 1 
ATOM 2688 C C   . PRO A 1 335 ? 8.093   3.656   28.425  1.00 97.55 335 A 1 
ATOM 2689 O O   . PRO A 1 335 ? 7.209   2.816   28.267  1.00 96.35 335 A 1 
ATOM 2690 C CB  . PRO A 1 335 ? 9.446   3.081   30.509  1.00 95.41 335 A 1 
ATOM 2691 C CG  . PRO A 1 335 ? 8.471   2.195   31.283  1.00 93.76 335 A 1 
ATOM 2692 C CD  . PRO A 1 335 ? 7.385   3.180   31.717  1.00 95.88 335 A 1 
ATOM 2693 N N   . VAL A 1 336 ? 8.759   4.192   27.404  1.00 96.74 336 A 1 
ATOM 2694 C CA  . VAL A 1 336 ? 8.528   3.851   25.988  1.00 96.95 336 A 1 
ATOM 2695 C C   . VAL A 1 336 ? 9.630   2.976   25.396  1.00 97.02 336 A 1 
ATOM 2696 O O   . VAL A 1 336 ? 9.558   2.576   24.238  1.00 94.74 336 A 1 
ATOM 2697 C CB  . VAL A 1 336 ? 8.326   5.114   25.139  1.00 96.17 336 A 1 
ATOM 2698 C CG1 . VAL A 1 336 ? 7.088   5.886   25.610  1.00 92.57 336 A 1 
ATOM 2699 C CG2 . VAL A 1 336 ? 9.549   6.040   25.169  1.00 92.44 336 A 1 
ATOM 2700 N N   . MET A 1 337 ? 10.659  2.689   26.172  1.00 96.95 337 A 1 
ATOM 2701 C CA  . MET A 1 337 ? 11.802  1.879   25.781  1.00 96.27 337 A 1 
ATOM 2702 C C   . MET A 1 337 ? 12.243  1.016   26.963  1.00 96.51 337 A 1 
ATOM 2703 O O   . MET A 1 337 ? 12.192  1.465   28.115  1.00 94.21 337 A 1 
ATOM 2704 C CB  . MET A 1 337 ? 12.929  2.819   25.306  1.00 94.35 337 A 1 
ATOM 2705 C CG  . MET A 1 337 ? 14.052  2.093   24.563  1.00 88.28 337 A 1 
ATOM 2706 S SD  . MET A 1 337 ? 13.553  1.470   22.940  1.00 86.56 337 A 1 
ATOM 2707 C CE  . MET A 1 337 ? 15.113  0.721   22.418  1.00 76.06 337 A 1 
ATOM 2708 N N   . VAL A 1 338 ? 12.685  -0.205  26.689  1.00 96.01 338 A 1 
ATOM 2709 C CA  . VAL A 1 338 ? 13.265  -1.092  27.706  1.00 95.33 338 A 1 
ATOM 2710 C C   . VAL A 1 338 ? 14.550  -0.472  28.260  1.00 94.22 338 A 1 
ATOM 2711 O O   . VAL A 1 338 ? 15.390  0.018   27.506  1.00 90.66 338 A 1 
ATOM 2712 C CB  . VAL A 1 338 ? 13.533  -2.501  27.139  1.00 94.40 338 A 1 
ATOM 2713 C CG1 . VAL A 1 338 ? 14.182  -3.435  28.165  1.00 86.43 338 A 1 
ATOM 2714 C CG2 . VAL A 1 338 ? 12.219  -3.169  26.717  1.00 86.52 338 A 1 
ATOM 2715 N N   . GLN A 1 339 ? 14.737  -0.552  29.568  1.00 93.41 339 A 1 
ATOM 2716 C CA  . GLN A 1 339 ? 15.983  -0.128  30.219  1.00 90.88 339 A 1 
ATOM 2717 C C   . GLN A 1 339 ? 17.061  -1.211  30.061  1.00 90.10 339 A 1 
ATOM 2718 O O   . GLN A 1 339 ? 17.383  -1.949  30.989  1.00 84.34 339 A 1 
ATOM 2719 C CB  . GLN A 1 339 ? 15.723  0.234   31.689  1.00 88.52 339 A 1 
ATOM 2720 C CG  . GLN A 1 339 ? 14.827  1.469   31.837  1.00 79.18 339 A 1 
ATOM 2721 C CD  . GLN A 1 339 ? 14.653  1.892   33.295  1.00 71.90 339 A 1 
ATOM 2722 O OE1 . GLN A 1 339 ? 15.126  1.283   34.232  1.00 65.15 339 A 1 
ATOM 2723 N NE2 . GLN A 1 339 ? 13.953  2.975   33.553  1.00 60.88 339 A 1 
ATOM 2724 N N   . ASN A 1 340 ? 17.580  -1.350  28.851  1.00 86.82 340 A 1 
ATOM 2725 C CA  . ASN A 1 340 ? 18.633  -2.301  28.522  1.00 84.90 340 A 1 
ATOM 2726 C C   . ASN A 1 340 ? 19.687  -1.615  27.642  1.00 84.96 340 A 1 
ATOM 2727 O O   . ASN A 1 340 ? 19.440  -1.366  26.461  1.00 77.52 340 A 1 
ATOM 2728 C CB  . ASN A 1 340 ? 17.994  -3.529  27.846  1.00 80.26 340 A 1 
ATOM 2729 C CG  . ASN A 1 340 ? 18.989  -4.624  27.499  1.00 78.14 340 A 1 
ATOM 2730 O OD1 . ASN A 1 340 ? 20.197  -4.480  27.562  1.00 69.98 340 A 1 
ATOM 2731 N ND2 . ASN A 1 340 ? 18.495  -5.776  27.101  1.00 72.19 340 A 1 
ATOM 2732 N N   . PHE A 1 341 ? 20.864  -1.402  28.195  1.00 84.00 341 A 1 
ATOM 2733 C CA  . PHE A 1 341 ? 21.977  -0.743  27.500  1.00 82.43 341 A 1 
ATOM 2734 C C   . PHE A 1 341 ? 22.438  -1.453  26.216  1.00 84.16 341 A 1 
ATOM 2735 O O   . PHE A 1 341 ? 23.135  -0.853  25.402  1.00 79.26 341 A 1 
ATOM 2736 C CB  . PHE A 1 341 ? 23.162  -0.608  28.462  1.00 77.08 341 A 1 
ATOM 2737 C CG  . PHE A 1 341 ? 22.913  0.331   29.621  1.00 72.43 341 A 1 
ATOM 2738 C CD1 . PHE A 1 341 ? 22.850  1.717   29.390  1.00 66.77 341 A 1 
ATOM 2739 C CD2 . PHE A 1 341 ? 22.769  -0.163  30.929  1.00 65.43 341 A 1 
ATOM 2740 C CE1 . PHE A 1 341 ? 22.635  2.602   30.458  1.00 58.47 341 A 1 
ATOM 2741 C CE2 . PHE A 1 341 ? 22.553  0.722   31.998  1.00 60.93 341 A 1 
ATOM 2742 C CZ  . PHE A 1 341 ? 22.489  2.107   31.764  1.00 60.76 341 A 1 
ATOM 2743 N N   . LYS A 1 342 ? 22.040  -2.719  25.991  1.00 88.97 342 A 1 
ATOM 2744 C CA  . LYS A 1 342 ? 22.343  -3.398  24.723  1.00 87.83 342 A 1 
ATOM 2745 C C   . LYS A 1 342 ? 21.547  -2.827  23.549  1.00 88.85 342 A 1 
ATOM 2746 O O   . LYS A 1 342 ? 22.038  -2.861  22.430  1.00 84.10 342 A 1 
ATOM 2747 C CB  . LYS A 1 342 ? 22.089  -4.907  24.840  1.00 84.84 342 A 1 
ATOM 2748 C CG  . LYS A 1 342 ? 23.062  -5.595  25.807  1.00 77.00 342 A 1 
ATOM 2749 C CD  . LYS A 1 342 ? 22.830  -7.108  25.781  1.00 71.55 342 A 1 
ATOM 2750 C CE  . LYS A 1 342 ? 23.822  -7.822  26.700  1.00 63.92 342 A 1 
ATOM 2751 N NZ  . LYS A 1 342 ? 23.634  -9.294  26.659  1.00 55.25 342 A 1 
ATOM 2752 N N   . VAL A 1 343 ? 20.339  -2.346  23.810  1.00 90.00 343 A 1 
ATOM 2753 C CA  . VAL A 1 343 ? 19.377  -1.954  22.763  1.00 90.14 343 A 1 
ATOM 2754 C C   . VAL A 1 343 ? 18.949  -0.494  22.893  1.00 91.52 343 A 1 
ATOM 2755 O O   . VAL A 1 343 ? 18.786  0.201   21.887  1.00 88.99 343 A 1 
ATOM 2756 C CB  . VAL A 1 343 ? 18.144  -2.877  22.798  1.00 88.36 343 A 1 
ATOM 2757 C CG1 . VAL A 1 343 ? 17.241  -2.652  21.583  1.00 83.15 343 A 1 
ATOM 2758 C CG2 . VAL A 1 343 ? 18.536  -4.353  22.781  1.00 82.53 343 A 1 
ATOM 2759 N N   . ALA A 1 344 ? 18.793  -0.020  24.117  1.00 90.92 344 A 1 
ATOM 2760 C CA  . ALA A 1 344 ? 18.388  1.344   24.411  1.00 91.41 344 A 1 
ATOM 2761 C C   . ALA A 1 344 ? 19.611  2.254   24.617  1.00 92.71 344 A 1 
ATOM 2762 O O   . ALA A 1 344 ? 20.544  1.874   25.331  1.00 90.97 344 A 1 
ATOM 2763 C CB  . ALA A 1 344 ? 17.479  1.340   25.638  1.00 89.78 344 A 1 
ATOM 2764 N N   . PRO A 1 345 ? 19.613  3.458   24.045  1.00 91.11 345 A 1 
ATOM 2765 C CA  . PRO A 1 345 ? 20.626  4.450   24.373  1.00 90.69 345 A 1 
ATOM 2766 C C   . PRO A 1 345 ? 20.458  4.919   25.828  1.00 92.23 345 A 1 
ATOM 2767 O O   . PRO A 1 345 ? 19.325  5.022   26.313  1.00 90.54 345 A 1 
ATOM 2768 C CB  . PRO A 1 345 ? 20.418  5.585   23.367  1.00 88.45 345 A 1 
ATOM 2769 C CG  . PRO A 1 345 ? 18.928  5.513   23.042  1.00 86.38 345 A 1 
ATOM 2770 C CD  . PRO A 1 345 ? 18.616  4.023   23.132  1.00 89.05 345 A 1 
ATOM 2771 N N   . PRO A 1 346 ? 21.555  5.248   26.523  1.00 91.81 346 A 1 
ATOM 2772 C CA  . PRO A 1 346 ? 21.485  5.846   27.851  1.00 91.36 346 A 1 
ATOM 2773 C C   . PRO A 1 346 ? 20.855  7.244   27.789  1.00 91.42 346 A 1 
ATOM 2774 O O   . PRO A 1 346 ? 20.826  7.899   26.736  1.00 89.09 346 A 1 
ATOM 2775 C CB  . PRO A 1 346 ? 22.930  5.879   28.356  1.00 90.41 346 A 1 
ATOM 2776 C CG  . PRO A 1 346 ? 23.738  6.002   27.068  1.00 89.19 346 A 1 
ATOM 2777 C CD  . PRO A 1 346 ? 22.932  5.189   26.062  1.00 91.37 346 A 1 
ATOM 2778 N N   . LYS A 1 347 ? 20.375  7.731   28.941  1.00 91.05 347 A 1 
ATOM 2779 C CA  . LYS A 1 347 ? 19.837  9.093   29.020  1.00 90.36 347 A 1 
ATOM 2780 C C   . LYS A 1 347 ? 20.952  10.117  28.807  1.00 92.12 347 A 1 
ATOM 2781 O O   . LYS A 1 347 ? 22.091  9.936   29.238  1.00 90.59 347 A 1 
ATOM 2782 C CB  . LYS A 1 347 ? 19.134  9.330   30.357  1.00 88.20 347 A 1 
ATOM 2783 C CG  . LYS A 1 347 ? 17.899  8.440   30.540  1.00 82.37 347 A 1 
ATOM 2784 C CD  . LYS A 1 347 ? 17.291  8.721   31.912  1.00 76.65 347 A 1 
ATOM 2785 C CE  . LYS A 1 347 ? 16.112  7.793   32.179  1.00 69.09 347 A 1 
ATOM 2786 N NZ  . LYS A 1 347 ? 15.702  7.911   33.594  1.00 59.15 347 A 1 
ATOM 2787 N N   . ARG A 1 348 ? 20.621  11.238  28.184  1.00 90.46 348 A 1 
ATOM 2788 C CA  . ARG A 1 348 ? 21.601  12.308  27.914  1.00 90.67 348 A 1 
ATOM 2789 C C   . ARG A 1 348 ? 22.235  12.881  29.187  1.00 92.05 348 A 1 
ATOM 2790 O O   . ARG A 1 348 ? 23.374  13.329  29.135  1.00 89.19 348 A 1 
ATOM 2791 C CB  . ARG A 1 348 ? 20.944  13.448  27.121  1.00 88.48 348 A 1 
ATOM 2792 C CG  . ARG A 1 348 ? 20.623  13.051  25.677  1.00 80.25 348 A 1 
ATOM 2793 C CD  . ARG A 1 348 ? 20.088  14.276  24.931  1.00 76.59 348 A 1 
ATOM 2794 N NE  . ARG A 1 348 ? 19.808  13.969  23.517  1.00 70.77 348 A 1 
ATOM 2795 C CZ  . ARG A 1 348 ? 19.415  14.834  22.597  1.00 65.77 348 A 1 
ATOM 2796 N NH1 . ARG A 1 348 ? 19.224  16.100  22.866  1.00 59.43 348 A 1 
ATOM 2797 N NH2 . ARG A 1 348 ? 19.204  14.435  21.371  1.00 58.73 348 A 1 
ATOM 2798 N N   . GLU A 1 349 ? 21.504  12.877  30.285  1.00 91.50 349 A 1 
ATOM 2799 C CA  . GLU A 1 349 ? 21.995  13.316  31.598  1.00 91.71 349 A 1 
ATOM 2800 C C   . GLU A 1 349 ? 23.081  12.365  32.122  1.00 92.42 349 A 1 
ATOM 2801 O O   . GLU A 1 349 ? 24.162  12.825  32.479  1.00 89.74 349 A 1 
ATOM 2802 C CB  . GLU A 1 349 ? 20.812  13.408  32.570  1.00 90.61 349 A 1 
ATOM 2803 C CG  . GLU A 1 349 ? 19.825  14.523  32.164  1.00 79.22 349 A 1 
ATOM 2804 C CD  . GLU A 1 349 ? 18.518  14.531  32.973  1.00 74.46 349 A 1 
ATOM 2805 O OE1 . GLU A 1 349 ? 17.649  15.359  32.613  1.00 67.42 349 A 1 
ATOM 2806 O OE2 . GLU A 1 349 ? 18.363  13.684  33.877  1.00 67.98 349 A 1 
ATOM 2807 N N   . GLU A 1 350 ? 22.839  11.058  32.038  1.00 91.95 350 A 1 
ATOM 2808 C CA  . GLU A 1 350 ? 23.789  10.013  32.453  1.00 91.80 350 A 1 
ATOM 2809 C C   . GLU A 1 350 ? 25.070  10.053  31.599  1.00 93.13 350 A 1 
ATOM 2810 O O   . GLU A 1 350 ? 26.178  9.994   32.122  1.00 91.35 350 A 1 
ATOM 2811 C CB  . GLU A 1 350 ? 23.107  8.631   32.349  1.00 90.09 350 A 1 
ATOM 2812 C CG  . GLU A 1 350 ? 21.955  8.438   33.362  1.00 83.18 350 A 1 
ATOM 2813 C CD  . GLU A 1 350 ? 21.027  7.249   33.052  1.00 80.61 350 A 1 
ATOM 2814 O OE1 . GLU A 1 350 ? 19.998  7.112   33.762  1.00 72.73 350 A 1 
ATOM 2815 O OE2 . GLU A 1 350 ? 21.231  6.557   32.030  1.00 73.83 350 A 1 
ATOM 2816 N N   . MET A 1 351 ? 24.936  10.256  30.288  1.00 90.52 351 A 1 
ATOM 2817 C CA  . MET A 1 351 ? 26.082  10.370  29.372  1.00 91.06 351 A 1 
ATOM 2818 C C   . MET A 1 351 ? 27.037  11.529  29.682  1.00 92.20 351 A 1 
ATOM 2819 O O   . MET A 1 351 ? 28.168  11.532  29.190  1.00 89.24 351 A 1 
ATOM 2820 C CB  . MET A 1 351 ? 25.575  10.590  27.944  1.00 89.06 351 A 1 
ATOM 2821 C CG  . MET A 1 351 ? 24.885  9.383   27.321  1.00 85.98 351 A 1 
ATOM 2822 S SD  . MET A 1 351 ? 24.220  9.748   25.672  1.00 84.43 351 A 1 
ATOM 2823 C CE  . MET A 1 351 ? 25.747  10.187  24.800  1.00 75.81 351 A 1 
ATOM 2824 N N   . LYS A 1 352 ? 26.570  12.551  30.387  1.00 93.14 352 A 1 
ATOM 2825 C CA  . LYS A 1 352 ? 27.374  13.743  30.671  1.00 92.63 352 A 1 
ATOM 2826 C C   . LYS A 1 352 ? 28.387  13.492  31.787  1.00 93.43 352 A 1 
ATOM 2827 O O   . LYS A 1 352 ? 29.486  14.043  31.725  1.00 90.75 352 A 1 
ATOM 2828 C CB  . LYS A 1 352 ? 26.422  14.898  31.003  1.00 91.77 352 A 1 
ATOM 2829 C CG  . LYS A 1 352 ? 27.162  16.233  31.060  1.00 88.42 352 A 1 
ATOM 2830 C CD  . LYS A 1 352 ? 26.180  17.336  31.438  1.00 83.49 352 A 1 
ATOM 2831 C CE  . LYS A 1 352 ? 26.942  18.652  31.589  1.00 79.51 352 A 1 
ATOM 2832 N NZ  . LYS A 1 352 ? 26.062  19.688  32.171  1.00 70.76 352 A 1 
ATOM 2833 N N   . ASP A 1 353 ? 28.002  12.669  32.757  1.00 94.00 353 A 1 
ATOM 2834 C CA  . ASP A 1 353 ? 28.775  12.454  33.983  1.00 94.32 353 A 1 
ATOM 2835 C C   . ASP A 1 353 ? 29.372  11.035  34.063  1.00 95.01 353 A 1 
ATOM 2836 O O   . ASP A 1 353 ? 30.361  10.827  34.769  1.00 92.26 353 A 1 
ATOM 2837 C CB  . ASP A 1 353 ? 27.882  12.799  35.188  1.00 93.39 353 A 1 
ATOM 2838 C CG  . ASP A 1 353 ? 27.410  14.269  35.218  1.00 89.37 353 A 1 
ATOM 2839 O OD1 . ASP A 1 353 ? 28.158  15.171  34.763  1.00 84.00 353 A 1 
ATOM 2840 O OD2 . ASP A 1 353 ? 26.289  14.515  35.715  1.00 84.53 353 A 1 
ATOM 2841 N N   . ASP A 1 354 ? 28.833  10.075  33.304  1.00 93.85 354 A 1 
ATOM 2842 C CA  . ASP A 1 354 ? 29.281  8.682   33.270  1.00 94.10 354 A 1 
ATOM 2843 C C   . ASP A 1 354 ? 29.961  8.300   31.938  1.00 95.00 354 A 1 
ATOM 2844 O O   . ASP A 1 354 ? 29.368  8.326   30.848  1.00 93.33 354 A 1 
ATOM 2845 C CB  . ASP A 1 354 ? 28.109  7.750   33.616  1.00 92.38 354 A 1 
ATOM 2846 C CG  . ASP A 1 354 ? 28.533  6.277   33.632  1.00 87.93 354 A 1 
ATOM 2847 O OD1 . ASP A 1 354 ? 29.756  6.018   33.744  1.00 80.75 354 A 1 
ATOM 2848 O OD2 . ASP A 1 354 ? 27.639  5.429   33.441  1.00 81.09 354 A 1 
ATOM 2849 N N   . MET A 1 355 ? 31.229  7.883   32.044  1.00 94.49 355 A 1 
ATOM 2850 C CA  . MET A 1 355 ? 32.019  7.421   30.902  1.00 95.13 355 A 1 
ATOM 2851 C C   . MET A 1 355 ? 31.504  6.089   30.336  1.00 94.91 355 A 1 
ATOM 2852 O O   . MET A 1 355 ? 31.590  5.873   29.126  1.00 92.80 355 A 1 
ATOM 2853 C CB  . MET A 1 355 ? 33.495  7.304   31.324  1.00 93.89 355 A 1 
ATOM 2854 C CG  . MET A 1 355 ? 34.428  6.965   30.157  1.00 88.29 355 A 1 
ATOM 2855 S SD  . MET A 1 355 ? 34.517  8.182   28.810  1.00 86.48 355 A 1 
ATOM 2856 C CE  . MET A 1 355 ? 35.400  9.529   29.640  1.00 78.71 355 A 1 
ATOM 2857 N N   . GLU A 1 356 ? 30.966  5.181   31.172  1.00 92.41 356 A 1 
ATOM 2858 C CA  . GLU A 1 356 ? 30.420  3.905   30.698  1.00 92.04 356 A 1 
ATOM 2859 C C   . GLU A 1 356 ? 29.178  4.139   29.835  1.00 92.00 356 A 1 
ATOM 2860 O O   . GLU A 1 356 ? 29.090  3.605   28.727  1.00 89.80 356 A 1 
ATOM 2861 C CB  . GLU A 1 356 ? 30.104  2.952   31.861  1.00 90.69 356 A 1 
ATOM 2862 C CG  . GLU A 1 356 ? 31.350  2.522   32.638  1.00 83.65 356 A 1 
ATOM 2863 C CD  . GLU A 1 356 ? 31.104  1.392   33.648  1.00 77.37 356 A 1 
ATOM 2864 O OE1 . GLU A 1 356 ? 32.113  0.854   34.158  1.00 70.02 356 A 1 
ATOM 2865 O OE2 . GLU A 1 356 ? 29.929  1.017   33.869  1.00 71.01 356 A 1 
ATOM 2866 N N   . ALA A 1 357 ? 28.292  5.014   30.275  1.00 92.94 357 A 1 
ATOM 2867 C CA  . ALA A 1 357 ? 27.127  5.421   29.491  1.00 92.66 357 A 1 
ATOM 2868 C C   . ALA A 1 357 ? 27.538  6.027   28.133  1.00 93.44 357 A 1 
ATOM 2869 O O   . ALA A 1 357 ? 26.971  5.682   27.091  1.00 92.89 357 A 1 
ATOM 2870 C CB  . ALA A 1 357 ? 26.291  6.397   30.325  1.00 92.06 357 A 1 
ATOM 2871 N N   . LEU A 1 358 ? 28.578  6.859   28.110  1.00 93.21 358 A 1 
ATOM 2872 C CA  . LEU A 1 358 ? 29.104  7.425   26.862  1.00 93.25 358 A 1 
ATOM 2873 C C   . LEU A 1 358 ? 29.661  6.343   25.922  1.00 93.51 358 A 1 
ATOM 2874 O O   . LEU A 1 358 ? 29.392  6.370   24.717  1.00 92.66 358 A 1 
ATOM 2875 C CB  . LEU A 1 358 ? 30.169  8.482   27.204  1.00 93.14 358 A 1 
ATOM 2876 C CG  . LEU A 1 358 ? 30.710  9.239   25.976  1.00 88.72 358 A 1 
ATOM 2877 C CD1 . LEU A 1 358 ? 29.638  10.110  25.317  1.00 83.87 358 A 1 
ATOM 2878 C CD2 . LEU A 1 358 ? 31.865  10.146  26.398  1.00 85.09 358 A 1 
ATOM 2879 N N   . ILE A 1 359 ? 30.411  5.367   26.464  1.00 93.77 359 A 1 
ATOM 2880 C CA  . ILE A 1 359 ? 30.943  4.234   25.686  1.00 93.24 359 A 1 
ATOM 2881 C C   . ILE A 1 359 ? 29.794  3.379   25.134  1.00 92.76 359 A 1 
ATOM 2882 O O   . ILE A 1 359 ? 29.820  3.002   23.958  1.00 91.39 359 A 1 
ATOM 2883 C CB  . ILE A 1 359 ? 31.922  3.402   26.540  1.00 92.84 359 A 1 
ATOM 2884 C CG1 . ILE A 1 359 ? 33.211  4.209   26.820  1.00 90.50 359 A 1 
ATOM 2885 C CG2 . ILE A 1 359 ? 32.288  2.074   25.835  1.00 90.13 359 A 1 
ATOM 2886 C CD1 . ILE A 1 359 ? 34.084  3.610   27.931  1.00 83.65 359 A 1 
ATOM 2887 N N   . HIS A 1 360 ? 28.778  3.083   25.950  1.00 94.42 360 A 1 
ATOM 2888 C CA  . HIS A 1 360 ? 27.597  2.337   25.506  1.00 93.77 360 A 1 
ATOM 2889 C C   . HIS A 1 360 ? 26.851  3.062   24.385  1.00 93.85 360 A 1 
ATOM 2890 O O   . HIS A 1 360 ? 26.506  2.436   23.379  1.00 92.51 360 A 1 
ATOM 2891 C CB  . HIS A 1 360 ? 26.663  2.059   26.691  1.00 91.96 360 A 1 
ATOM 2892 C CG  . HIS A 1 360 ? 27.145  0.926   27.561  1.00 85.65 360 A 1 
ATOM 2893 N ND1 . HIS A 1 360 ? 27.350  -0.376  27.154  1.00 74.43 360 A 1 
ATOM 2894 C CD2 . HIS A 1 360 ? 27.449  0.979   28.895  1.00 74.55 360 A 1 
ATOM 2895 C CE1 . HIS A 1 360 ? 27.775  -1.079  28.209  1.00 76.62 360 A 1 
ATOM 2896 N NE2 . HIS A 1 360 ? 27.845  -0.296  29.291  1.00 77.36 360 A 1 
ATOM 2897 N N   . HIS A 1 361 ? 26.675  4.364   24.509  1.00 93.85 361 A 1 
ATOM 2898 C CA  . HIS A 1 361 ? 26.089  5.180   23.440  1.00 93.58 361 A 1 
ATOM 2899 C C   . HIS A 1 361 ? 26.905  5.087   22.147  1.00 93.45 361 A 1 
ATOM 2900 O O   . HIS A 1 361 ? 26.359  4.796   21.081  1.00 92.11 361 A 1 
ATOM 2901 C CB  . HIS A 1 361 ? 25.986  6.631   23.911  1.00 92.79 361 A 1 
ATOM 2902 C CG  . HIS A 1 361 ? 25.292  7.527   22.918  1.00 92.03 361 A 1 
ATOM 2903 N ND1 . HIS A 1 361 ? 23.933  7.725   22.831  1.00 82.18 361 A 1 
ATOM 2904 C CD2 . HIS A 1 361 ? 25.867  8.310   21.951  1.00 84.65 361 A 1 
ATOM 2905 C CE1 . HIS A 1 361 ? 23.701  8.600   21.838  1.00 85.96 361 A 1 
ATOM 2906 N NE2 . HIS A 1 361 ? 24.852  8.987   21.274  1.00 87.27 361 A 1 
ATOM 2907 N N   . PHE A 1 362 ? 28.216  5.273   22.242  1.00 93.48 362 A 1 
ATOM 2908 C CA  . PHE A 1 362 ? 29.112  5.191   21.090  1.00 93.06 362 A 1 
ATOM 2909 C C   . PHE A 1 362 ? 29.044  3.822   20.405  1.00 92.62 362 A 1 
ATOM 2910 O O   . PHE A 1 362 ? 28.884  3.757   19.185  1.00 90.84 362 A 1 
ATOM 2911 C CB  . PHE A 1 362 ? 30.542  5.522   21.531  1.00 92.37 362 A 1 
ATOM 2912 C CG  . PHE A 1 362 ? 31.538  5.445   20.393  1.00 89.30 362 A 1 
ATOM 2913 C CD1 . PHE A 1 362 ? 32.324  4.290   20.217  1.00 84.35 362 A 1 
ATOM 2914 C CD2 . PHE A 1 362 ? 31.652  6.508   19.483  1.00 84.96 362 A 1 
ATOM 2915 C CE1 . PHE A 1 362 ? 33.217  4.197   19.135  1.00 82.43 362 A 1 
ATOM 2916 C CE2 . PHE A 1 362 ? 32.544  6.416   18.400  1.00 80.78 362 A 1 
ATOM 2917 C CZ  . PHE A 1 362 ? 33.326  5.261   18.220  1.00 84.09 362 A 1 
ATOM 2918 N N   . LYS A 1 363 ? 29.112  2.726   21.183  1.00 94.08 363 A 1 
ATOM 2919 C CA  . LYS A 1 363 ? 29.015  1.362   20.643  1.00 93.26 363 A 1 
ATOM 2920 C C   . LYS A 1 363 ? 27.666  1.094   19.982  1.00 93.16 363 A 1 
ATOM 2921 O O   . LYS A 1 363 ? 27.635  0.580   18.869  1.00 91.60 363 A 1 
ATOM 2922 C CB  . LYS A 1 363 ? 29.285  0.327   21.738  1.00 92.15 363 A 1 
ATOM 2923 C CG  . LYS A 1 363 ? 30.782  0.242   22.058  1.00 85.64 363 A 1 
ATOM 2924 C CD  . LYS A 1 363 ? 31.043  -0.921  23.006  1.00 82.09 363 A 1 
ATOM 2925 C CE  . LYS A 1 363 ? 32.547  -1.110  23.178  1.00 76.37 363 A 1 
ATOM 2926 N NZ  . LYS A 1 363 ? 32.848  -2.365  23.892  1.00 68.87 363 A 1 
ATOM 2927 N N   . LEU A 1 364 ? 26.570  1.487   20.622  1.00 92.16 364 A 1 
ATOM 2928 C CA  . LEU A 1 364 ? 25.222  1.267   20.095  1.00 91.78 364 A 1 
ATOM 2929 C C   . LEU A 1 364 ? 25.021  1.937   18.727  1.00 91.65 364 A 1 
ATOM 2930 O O   . LEU A 1 364 ? 24.454  1.330   17.818  1.00 89.29 364 A 1 
ATOM 2931 C CB  . LEU A 1 364 ? 24.197  1.775   21.125  1.00 91.11 364 A 1 
ATOM 2932 C CG  . LEU A 1 364 ? 22.731  1.577   20.695  1.00 88.79 364 A 1 
ATOM 2933 C CD1 . LEU A 1 364 ? 22.356  0.098   20.591  1.00 84.86 364 A 1 
ATOM 2934 C CD2 . LEU A 1 364 ? 21.804  2.233   21.716  1.00 84.73 364 A 1 
ATOM 2935 N N   . PHE A 1 365 ? 25.498  3.161   18.559  1.00 92.25 365 A 1 
ATOM 2936 C CA  . PHE A 1 365 ? 25.332  3.892   17.298  1.00 91.49 365 A 1 
ATOM 2937 C C   . PHE A 1 365 ? 26.399  3.572   16.239  1.00 91.69 365 A 1 
ATOM 2938 O O   . PHE A 1 365 ? 26.151  3.802   15.054  1.00 88.41 365 A 1 
ATOM 2939 C CB  . PHE A 1 365 ? 25.226  5.394   17.586  1.00 90.31 365 A 1 
ATOM 2940 C CG  . PHE A 1 365 ? 23.888  5.781   18.195  1.00 90.36 365 A 1 
ATOM 2941 C CD1 . PHE A 1 365 ? 22.730  5.789   17.397  1.00 87.10 365 A 1 
ATOM 2942 C CD2 . PHE A 1 365 ? 23.788  6.105   19.555  1.00 87.42 365 A 1 
ATOM 2943 C CE1 . PHE A 1 365 ? 21.481  6.114   17.954  1.00 86.09 365 A 1 
ATOM 2944 C CE2 . PHE A 1 365 ? 22.540  6.429   20.122  1.00 86.17 365 A 1 
ATOM 2945 C CZ  . PHE A 1 365 ? 21.386  6.433   19.322  1.00 86.81 365 A 1 
ATOM 2946 N N   . SER A 1 366 ? 27.555  3.005   16.640  1.00 92.17 366 A 1 
ATOM 2947 C CA  . SER A 1 366 ? 28.630  2.624   15.707  1.00 91.60 366 A 1 
ATOM 2948 C C   . SER A 1 366 ? 28.515  1.164   15.260  1.00 91.70 366 A 1 
ATOM 2949 O O   . SER A 1 366 ? 28.424  0.883   14.069  1.00 88.92 366 A 1 
ATOM 2950 C CB  . SER A 1 366 ? 30.014  2.869   16.322  1.00 90.41 366 A 1 
ATOM 2951 O OG  . SER A 1 366 ? 30.140  4.202   16.766  1.00 85.32 366 A 1 
ATOM 2952 N N   . GLU A 1 367 ? 28.511  0.238   16.215  1.00 92.55 367 A 1 
ATOM 2953 C CA  . GLU A 1 367 ? 28.509  -1.212  15.973  1.00 92.33 367 A 1 
ATOM 2954 C C   . GLU A 1 367 ? 27.090  -1.803  15.987  1.00 92.30 367 A 1 
ATOM 2955 O O   . GLU A 1 367 ? 26.860  -2.874  15.425  1.00 87.37 367 A 1 
ATOM 2956 C CB  . GLU A 1 367 ? 29.378  -1.918  17.035  1.00 90.12 367 A 1 
ATOM 2957 C CG  . GLU A 1 367 ? 30.862  -1.505  17.004  1.00 82.46 367 A 1 
ATOM 2958 C CD  . GLU A 1 367 ? 31.701  -2.123  18.139  1.00 80.34 367 A 1 
ATOM 2959 O OE1 . GLU A 1 367 ? 32.884  -1.731  18.265  1.00 73.21 367 A 1 
ATOM 2960 O OE2 . GLU A 1 367 ? 31.173  -2.946  18.926  1.00 73.59 367 A 1 
ATOM 2961 N N   . GLY A 1 368 ? 26.129  -1.125  16.601  1.00 92.45 368 A 1 
ATOM 2962 C CA  . GLY A 1 368 ? 24.779  -1.631  16.827  1.00 92.47 368 A 1 
ATOM 2963 C C   . GLY A 1 368 ? 24.716  -2.599  18.011  1.00 93.71 368 A 1 
ATOM 2964 O O   . GLY A 1 368 ? 25.354  -2.389  19.040  1.00 91.13 368 A 1 
ATOM 2965 N N   . TYR A 1 369 ? 23.914  -3.653  17.867  1.00 93.69 369 A 1 
ATOM 2966 C CA  . TYR A 1 369 ? 23.729  -4.698  18.873  1.00 94.16 369 A 1 
ATOM 2967 C C   . TYR A 1 369 ? 23.813  -6.078  18.221  1.00 95.28 369 A 1 
ATOM 2968 O O   . TYR A 1 369 ? 23.430  -6.253  17.064  1.00 93.52 369 A 1 
ATOM 2969 C CB  . TYR A 1 369 ? 22.399  -4.489  19.621  1.00 92.61 369 A 1 
ATOM 2970 C CG  . TYR A 1 369 ? 21.208  -4.219  18.720  1.00 94.43 369 A 1 
ATOM 2971 C CD1 . TYR A 1 369 ? 20.811  -2.888  18.464  1.00 90.36 369 A 1 
ATOM 2972 C CD2 . TYR A 1 369 ? 20.527  -5.277  18.086  1.00 91.58 369 A 1 
ATOM 2973 C CE1 . TYR A 1 369 ? 19.768  -2.616  17.565  1.00 89.76 369 A 1 
ATOM 2974 C CE2 . TYR A 1 369 ? 19.486  -5.012  17.175  1.00 90.04 369 A 1 
ATOM 2975 C CZ  . TYR A 1 369 ? 19.115  -3.677  16.906  1.00 91.79 369 A 1 
ATOM 2976 O OH  . TYR A 1 369 ? 18.143  -3.420  15.994  1.00 89.27 369 A 1 
ATOM 2977 N N   . CYS A 1 370 ? 24.313  -7.063  18.977  1.00 94.68 370 A 1 
ATOM 2978 C CA  . CYS A 1 370 ? 24.359  -8.454  18.542  1.00 95.21 370 A 1 
ATOM 2979 C C   . CYS A 1 370 ? 23.040  -9.150  18.888  1.00 95.94 370 A 1 
ATOM 2980 O O   . CYS A 1 370 ? 22.567  -9.065  20.023  1.00 93.92 370 A 1 
ATOM 2981 C CB  . CYS A 1 370 ? 25.551  -9.165  19.183  1.00 93.87 370 A 1 
ATOM 2982 S SG  . CYS A 1 370 ? 27.110  -8.365  18.684  1.00 90.00 370 A 1 
ATOM 2983 N N   . VAL A 1 371 ? 22.476  -9.856  17.917  1.00 96.04 371 A 1 
ATOM 2984 C CA  . VAL A 1 371 ? 21.267  -10.672 18.085  1.00 96.76 371 A 1 
ATOM 2985 C C   . VAL A 1 371 ? 21.694  -12.130 18.263  1.00 97.24 371 A 1 
ATOM 2986 O O   . VAL A 1 371 ? 22.524  -12.596 17.479  1.00 96.28 371 A 1 
ATOM 2987 C CB  . VAL A 1 371 ? 20.320  -10.485 16.884  1.00 96.28 371 A 1 
ATOM 2988 C CG1 . VAL A 1 371 ? 19.067  -11.359 16.994  1.00 94.43 371 A 1 
ATOM 2989 C CG2 . VAL A 1 371 ? 19.860  -9.025  16.785  1.00 93.93 371 A 1 
ATOM 2990 N N   . PRO A 1 372 ? 21.166  -12.867 19.257  1.00 97.29 372 A 1 
ATOM 2991 C CA  . PRO A 1 372 ? 21.504  -14.272 19.476  1.00 96.91 372 A 1 
ATOM 2992 C C   . PRO A 1 372 ? 21.312  -15.134 18.222  1.00 97.48 372 A 1 
ATOM 2993 O O   . PRO A 1 372 ? 20.449  -14.849 17.389  1.00 96.52 372 A 1 
ATOM 2994 C CB  . PRO A 1 372 ? 20.599  -14.741 20.619  1.00 95.81 372 A 1 
ATOM 2995 C CG  . PRO A 1 372 ? 20.315  -13.460 21.392  1.00 93.90 372 A 1 
ATOM 2996 C CD  . PRO A 1 372 ? 20.246  -12.405 20.295  1.00 96.35 372 A 1 
ATOM 2997 N N   . ALA A 1 373 ? 22.110  -16.206 18.102  1.00 97.79 373 A 1 
ATOM 2998 C CA  . ALA A 1 373 ? 21.967  -17.150 17.004  1.00 97.94 373 A 1 
ATOM 2999 C C   . ALA A 1 373 ? 20.595  -17.841 17.059  1.00 98.00 373 A 1 
ATOM 3000 O O   . ALA A 1 373 ? 20.191  -18.353 18.102  1.00 96.04 373 A 1 
ATOM 3001 C CB  . ALA A 1 373 ? 23.122  -18.157 17.047  1.00 97.45 373 A 1 
ATOM 3002 N N   . GLY A 1 374 ? 19.900  -17.867 15.936  1.00 97.75 374 A 1 
ATOM 3003 C CA  . GLY A 1 374 ? 18.562  -18.427 15.821  1.00 97.70 374 A 1 
ATOM 3004 C C   . GLY A 1 374 ? 17.860  -17.979 14.544  1.00 98.13 374 A 1 
ATOM 3005 O O   . GLY A 1 374 ? 18.369  -17.147 13.788  1.00 96.99 374 A 1 
ATOM 3006 N N   . GLU A 1 375 ? 16.674  -18.533 14.326  1.00 98.24 375 A 1 
ATOM 3007 C CA  . GLU A 1 375 ? 15.791  -18.147 13.229  1.00 98.18 375 A 1 
ATOM 3008 C C   . GLU A 1 375 ? 14.398  -17.806 13.758  1.00 98.37 375 A 1 
ATOM 3009 O O   . GLU A 1 375 ? 13.928  -18.392 14.733  1.00 96.67 375 A 1 
ATOM 3010 C CB  . GLU A 1 375 ? 15.762  -19.230 12.137  1.00 96.10 375 A 1 
ATOM 3011 C CG  . GLU A 1 375 ? 15.171  -20.578 12.593  1.00 89.70 375 A 1 
ATOM 3012 C CD  . GLU A 1 375 ? 15.164  -21.644 11.479  1.00 89.86 375 A 1 
ATOM 3013 O OE1 . GLU A 1 375 ? 14.576  -22.729 11.717  1.00 81.80 375 A 1 
ATOM 3014 O OE2 . GLU A 1 375 ? 15.732  -21.388 10.389  1.00 83.44 375 A 1 
ATOM 3015 N N   . THR A 1 376 ? 13.737  -16.864 13.136  1.00 98.23 376 A 1 
ATOM 3016 C CA  . THR A 1 376 ? 12.365  -16.485 13.480  1.00 98.29 376 A 1 
ATOM 3017 C C   . THR A 1 376 ? 11.616  -15.955 12.264  1.00 98.45 376 A 1 
ATOM 3018 O O   . THR A 1 376 ? 12.211  -15.409 11.331  1.00 97.58 376 A 1 
ATOM 3019 C CB  . THR A 1 376 ? 12.343  -15.476 14.638  1.00 97.41 376 A 1 
ATOM 3020 O OG1 . THR A 1 376 ? 11.032  -15.336 15.133  1.00 93.02 376 A 1 
ATOM 3021 C CG2 . THR A 1 376 ? 12.841  -14.079 14.262  1.00 91.78 376 A 1 
ATOM 3022 N N   . TYR A 1 377 ? 10.302  -16.114 12.291  1.00 98.11 377 A 1 
ATOM 3023 C CA  . TYR A 1 377 ? 9.382   -15.477 11.363  1.00 98.14 377 A 1 
ATOM 3024 C C   . TYR A 1 377 ? 8.404   -14.601 12.140  1.00 98.14 377 A 1 
ATOM 3025 O O   . TYR A 1 377 ? 7.648   -15.095 12.975  1.00 97.02 377 A 1 
ATOM 3026 C CB  . TYR A 1 377 ? 8.662   -16.533 10.519  1.00 97.64 377 A 1 
ATOM 3027 C CG  . TYR A 1 377 ? 7.698   -15.937 9.507   1.00 97.22 377 A 1 
ATOM 3028 C CD1 . TYR A 1 377 ? 6.305   -15.965 9.742   1.00 94.17 377 A 1 
ATOM 3029 C CD2 . TYR A 1 377 ? 8.195   -15.340 8.335   1.00 94.96 377 A 1 
ATOM 3030 C CE1 . TYR A 1 377 ? 5.419   -15.412 8.799   1.00 94.36 377 A 1 
ATOM 3031 C CE2 . TYR A 1 377 ? 7.310   -14.782 7.387   1.00 94.04 377 A 1 
ATOM 3032 C CZ  . TYR A 1 377 ? 5.919   -14.822 7.617   1.00 95.25 377 A 1 
ATOM 3033 O OH  . TYR A 1 377 ? 5.061   -14.289 6.698   1.00 93.26 377 A 1 
ATOM 3034 N N   . ALA A 1 378 ? 8.413   -13.315 11.876  1.00 97.96 378 A 1 
ATOM 3035 C CA  . ALA A 1 378 ? 7.469   -12.361 12.443  1.00 97.71 378 A 1 
ATOM 3036 C C   . ALA A 1 378 ? 6.600   -11.775 11.331  1.00 97.71 378 A 1 
ATOM 3037 O O   . ALA A 1 378 ? 7.112   -11.231 10.353  1.00 96.09 378 A 1 
ATOM 3038 C CB  . ALA A 1 378 ? 8.233   -11.289 13.218  1.00 97.00 378 A 1 
ATOM 3039 N N   . ALA A 1 379 ? 5.288   -11.871 11.500  1.00 97.61 379 A 1 
ATOM 3040 C CA  . ALA A 1 379 ? 4.314   -11.312 10.574  1.00 97.42 379 A 1 
ATOM 3041 C C   . ALA A 1 379 ? 3.480   -10.219 11.252  1.00 97.81 379 A 1 
ATOM 3042 O O   . ALA A 1 379 ? 3.194   -10.288 12.453  1.00 96.43 379 A 1 
ATOM 3043 C CB  . ALA A 1 379 ? 3.458   -12.444 10.005  1.00 95.67 379 A 1 
ATOM 3044 N N   . VAL A 1 380 ? 3.105   -9.229  10.472  1.00 97.69 380 A 1 
ATOM 3045 C CA  . VAL A 1 380 ? 2.275   -8.085  10.863  1.00 97.70 380 A 1 
ATOM 3046 C C   . VAL A 1 380 ? 1.206   -7.872  9.797   1.00 97.76 380 A 1 
ATOM 3047 O O   . VAL A 1 380 ? 1.456   -8.053  8.607   1.00 96.18 380 A 1 
ATOM 3048 C CB  . VAL A 1 380 ? 3.150   -6.830  11.072  1.00 96.72 380 A 1 
ATOM 3049 C CG1 . VAL A 1 380 ? 2.336   -5.545  11.266  1.00 92.65 380 A 1 
ATOM 3050 C CG2 . VAL A 1 380 ? 4.036   -7.000  12.312  1.00 92.03 380 A 1 
ATOM 3051 N N   . GLU A 1 381 ? 0.008   -7.480  10.213  1.00 97.73 381 A 1 
ATOM 3052 C CA  . GLU A 1 381 ? -1.058  -7.077  9.295   1.00 97.92 381 A 1 
ATOM 3053 C C   . GLU A 1 381 ? -0.796  -5.647  8.793   1.00 98.03 381 A 1 
ATOM 3054 O O   . GLU A 1 381 ? -1.245  -4.660  9.388   1.00 96.98 381 A 1 
ATOM 3055 C CB  . GLU A 1 381 ? -2.425  -7.214  9.977   1.00 97.46 381 A 1 
ATOM 3056 C CG  . GLU A 1 381 ? -3.607  -7.098  8.988   1.00 95.31 381 A 1 
ATOM 3057 C CD  . GLU A 1 381 ? -3.794  -8.321  8.076   1.00 96.27 381 A 1 
ATOM 3058 O OE1 . GLU A 1 381 ? -4.544  -8.206  7.078   1.00 89.90 381 A 1 
ATOM 3059 O OE2 . GLU A 1 381 ? -3.251  -9.401  8.392   1.00 91.17 381 A 1 
ATOM 3060 N N   . ALA A 1 382 ? -0.046  -5.538  7.711   1.00 97.57 382 A 1 
ATOM 3061 C CA  . ALA A 1 382 ? 0.104   -4.276  6.997   1.00 97.51 382 A 1 
ATOM 3062 C C   . ALA A 1 382 ? -1.216  -3.909  6.274   1.00 97.84 382 A 1 
ATOM 3063 O O   . ALA A 1 382 ? -2.052  -4.785  6.024   1.00 96.72 382 A 1 
ATOM 3064 C CB  . ALA A 1 382 ? 1.299   -4.385  6.044   1.00 96.59 382 A 1 
ATOM 3065 N N   . PRO A 1 383 ? -1.428  -2.646  5.892   1.00 97.71 383 A 1 
ATOM 3066 C CA  . PRO A 1 383 ? -2.657  -2.232  5.211   1.00 97.53 383 A 1 
ATOM 3067 C C   . PRO A 1 383 ? -2.953  -3.003  3.916   1.00 97.33 383 A 1 
ATOM 3068 O O   . PRO A 1 383 ? -4.116  -3.233  3.579   1.00 95.22 383 A 1 
ATOM 3069 C CB  . PRO A 1 383 ? -2.463  -0.741  4.941   1.00 96.97 383 A 1 
ATOM 3070 C CG  . PRO A 1 383 ? -1.493  -0.297  6.031   1.00 95.76 383 A 1 
ATOM 3071 C CD  . PRO A 1 383 ? -0.598  -1.503  6.224   1.00 97.37 383 A 1 
ATOM 3072 N N   . LYS A 1 384 ? -1.913  -3.449  3.215   1.00 97.26 384 A 1 
ATOM 3073 C CA  . LYS A 1 384 ? -1.993  -4.206  1.955   1.00 96.87 384 A 1 
ATOM 3074 C C   . LYS A 1 384 ? -2.139  -5.717  2.137   1.00 96.66 384 A 1 
ATOM 3075 O O   . LYS A 1 384 ? -2.445  -6.428  1.182   1.00 93.07 384 A 1 
ATOM 3076 C CB  . LYS A 1 384 ? -0.757  -3.892  1.116   1.00 95.70 384 A 1 
ATOM 3077 C CG  . LYS A 1 384 ? -0.693  -2.409  0.772   1.00 94.47 384 A 1 
ATOM 3078 C CD  . LYS A 1 384 ? 0.528   -2.111  -0.073  1.00 92.69 384 A 1 
ATOM 3079 C CE  . LYS A 1 384 ? 0.494   -0.631  -0.419  1.00 90.65 384 A 1 
ATOM 3080 N NZ  . LYS A 1 384 ? 1.593   -0.295  -1.312  1.00 87.42 384 A 1 
ATOM 3081 N N   . GLY A 1 385 ? -1.913  -6.225  3.344   1.00 96.87 385 A 1 
ATOM 3082 C CA  . GLY A 1 385 ? -1.928  -7.639  3.682   1.00 96.87 385 A 1 
ATOM 3083 C C   . GLY A 1 385 ? -0.820  -8.029  4.652   1.00 97.37 385 A 1 
ATOM 3084 O O   . GLY A 1 385 ? -0.197  -7.189  5.292   1.00 96.34 385 A 1 
ATOM 3085 N N   . GLU A 1 386 ? -0.569  -9.334  4.769   1.00 97.22 386 A 1 
ATOM 3086 C CA  . GLU A 1 386 ? 0.454   -9.870  5.660   1.00 97.38 386 A 1 
ATOM 3087 C C   . GLU A 1 386 ? 1.861   -9.507  5.176   1.00 97.41 386 A 1 
ATOM 3088 O O   . GLU A 1 386 ? 2.348   -10.056 4.180   1.00 95.96 386 A 1 
ATOM 3089 C CB  . GLU A 1 386 ? 0.261   -11.385 5.774   1.00 96.49 386 A 1 
ATOM 3090 C CG  . GLU A 1 386 ? 1.241   -12.049 6.750   1.00 87.70 386 A 1 
ATOM 3091 C CD  . GLU A 1 386 ? 1.101   -13.580 6.781   1.00 83.65 386 A 1 
ATOM 3092 O OE1 . GLU A 1 386 ? 2.100   -14.245 7.134   1.00 76.89 386 A 1 
ATOM 3093 O OE2 . GLU A 1 386 ? 0.032   -14.101 6.390   1.00 79.31 386 A 1 
ATOM 3094 N N   . PHE A 1 387 ? 2.538   -8.632  5.917   1.00 97.14 387 A 1 
ATOM 3095 C CA  . PHE A 1 387 ? 3.964   -8.375  5.766   1.00 97.21 387 A 1 
ATOM 3096 C C   . PHE A 1 387 ? 4.742   -9.260  6.737   1.00 97.43 387 A 1 
ATOM 3097 O O   . PHE A 1 387 ? 4.540   -9.200  7.951   1.00 96.53 387 A 1 
ATOM 3098 C CB  . PHE A 1 387 ? 4.261   -6.888  5.965   1.00 96.69 387 A 1 
ATOM 3099 C CG  . PHE A 1 387 ? 5.706   -6.539  5.669   1.00 96.64 387 A 1 
ATOM 3100 C CD1 . PHE A 1 387 ? 6.672   -6.582  6.692   1.00 94.93 387 A 1 
ATOM 3101 C CD2 . PHE A 1 387 ? 6.094   -6.202  4.361   1.00 95.11 387 A 1 
ATOM 3102 C CE1 . PHE A 1 387 ? 8.016   -6.285  6.409   1.00 94.41 387 A 1 
ATOM 3103 C CE2 . PHE A 1 387 ? 7.440   -5.904  4.078   1.00 94.26 387 A 1 
ATOM 3104 C CZ  . PHE A 1 387 ? 8.398   -5.944  5.102   1.00 94.62 387 A 1 
ATOM 3105 N N   . GLY A 1 388 ? 5.629   -10.103 6.218   1.00 97.02 388 A 1 
ATOM 3106 C CA  . GLY A 1 388 ? 6.414   -11.043 7.002   1.00 96.92 388 A 1 
ATOM 3107 C C   . GLY A 1 388 ? 7.914   -10.773 6.900   1.00 97.29 388 A 1 
ATOM 3108 O O   . GLY A 1 388 ? 8.428   -10.470 5.827   1.00 96.32 388 A 1 
ATOM 3109 N N   . CYS A 1 389 ? 8.622   -10.934 8.013   1.00 96.83 389 A 1 
ATOM 3110 C CA  . CYS A 1 389 ? 10.075  -10.889 8.092   1.00 97.37 389 A 1 
ATOM 3111 C C   . CYS A 1 389 ? 10.594  -12.231 8.611   1.00 97.75 389 A 1 
ATOM 3112 O O   . CYS A 1 389 ? 10.401  -12.572 9.780   1.00 96.94 389 A 1 
ATOM 3113 C CB  . CYS A 1 389 ? 10.487  -9.709  8.980   1.00 96.94 389 A 1 
ATOM 3114 S SG  . CYS A 1 389 ? 12.298  -9.578  9.018   1.00 94.70 389 A 1 
ATOM 3115 N N   . TYR A 1 390 ? 11.247  -12.994 7.743   1.00 97.49 390 A 1 
ATOM 3116 C CA  . TYR A 1 390 ? 12.035  -14.160 8.120   1.00 97.76 390 A 1 
ATOM 3117 C C   . TYR A 1 390 ? 13.477  -13.718 8.350   1.00 97.68 390 A 1 
ATOM 3118 O O   . TYR A 1 390 ? 14.124  -13.191 7.445   1.00 96.99 390 A 1 
ATOM 3119 C CB  . TYR A 1 390 ? 11.928  -15.253 7.054   1.00 97.59 390 A 1 
ATOM 3120 C CG  . TYR A 1 390 ? 12.752  -16.492 7.370   1.00 93.99 390 A 1 
ATOM 3121 C CD1 . TYR A 1 390 ? 13.880  -16.820 6.589   1.00 88.55 390 A 1 
ATOM 3122 C CD2 . TYR A 1 390 ? 12.394  -17.322 8.453   1.00 90.25 390 A 1 
ATOM 3123 C CE1 . TYR A 1 390 ? 14.631  -17.975 6.880   1.00 86.95 390 A 1 
ATOM 3124 C CE2 . TYR A 1 390 ? 13.149  -18.477 8.751   1.00 87.01 390 A 1 
ATOM 3125 C CZ  . TYR A 1 390 ? 14.267  -18.805 7.958   1.00 89.21 390 A 1 
ATOM 3126 O OH  . TYR A 1 390 ? 14.993  -19.929 8.233   1.00 86.39 390 A 1 
ATOM 3127 N N   . LEU A 1 391 ? 13.956  -13.906 9.572   1.00 97.92 391 A 1 
ATOM 3128 C CA  . LEU A 1 391 ? 15.249  -13.420 10.030  1.00 97.93 391 A 1 
ATOM 3129 C C   . LEU A 1 391 ? 16.071  -14.582 10.586  1.00 98.21 391 A 1 
ATOM 3130 O O   . LEU A 1 391 ? 15.619  -15.286 11.486  1.00 97.51 391 A 1 
ATOM 3131 C CB  . LEU A 1 391 ? 15.005  -12.319 11.082  1.00 97.04 391 A 1 
ATOM 3132 C CG  . LEU A 1 391 ? 16.278  -11.605 11.559  1.00 94.86 391 A 1 
ATOM 3133 C CD1 . LEU A 1 391 ? 16.898  -10.766 10.447  1.00 89.82 391 A 1 
ATOM 3134 C CD2 . LEU A 1 391 ? 15.941  -10.669 12.717  1.00 90.17 391 A 1 
ATOM 3135 N N   . VAL A 1 392 ? 17.286  -14.739 10.081  1.00 98.15 392 A 1 
ATOM 3136 C CA  . VAL A 1 392 ? 18.285  -15.683 10.591  1.00 98.19 392 A 1 
ATOM 3137 C C   . VAL A 1 392 ? 19.479  -14.897 11.111  1.00 98.24 392 A 1 
ATOM 3138 O O   . VAL A 1 392 ? 20.030  -14.046 10.407  1.00 97.64 392 A 1 
ATOM 3139 C CB  . VAL A 1 392 ? 18.721  -16.708 9.526   1.00 97.87 392 A 1 
ATOM 3140 C CG1 . VAL A 1 392 ? 19.627  -17.785 10.135  1.00 96.40 392 A 1 
ATOM 3141 C CG2 . VAL A 1 392 ? 17.524  -17.411 8.873   1.00 96.32 392 A 1 
ATOM 3142 N N   . SER A 1 393 ? 19.877  -15.185 12.348  1.00 97.60 393 A 1 
ATOM 3143 C CA  . SER A 1 393 ? 21.054  -14.611 12.996  1.00 97.55 393 A 1 
ATOM 3144 C C   . SER A 1 393 ? 22.076  -15.700 13.308  1.00 97.51 393 A 1 
ATOM 3145 O O   . SER A 1 393 ? 21.722  -16.794 13.742  1.00 95.72 393 A 1 
ATOM 3146 C CB  . SER A 1 393 ? 20.657  -13.874 14.276  1.00 96.87 393 A 1 
ATOM 3147 O OG  . SER A 1 393 ? 21.797  -13.254 14.840  1.00 92.39 393 A 1 
ATOM 3148 N N   . ASP A 1 394 ? 23.357  -15.383 13.123  1.00 97.60 394 A 1 
ATOM 3149 C CA  . ASP A 1 394 ? 24.520  -16.193 13.515  1.00 97.15 394 A 1 
ATOM 3150 C C   . ASP A 1 394 ? 25.147  -15.737 14.847  1.00 97.16 394 A 1 
ATOM 3151 O O   . ASP A 1 394 ? 26.168  -16.268 15.280  1.00 92.84 394 A 1 
ATOM 3152 C CB  . ASP A 1 394 ? 25.545  -16.178 12.365  1.00 95.88 394 A 1 
ATOM 3153 C CG  . ASP A 1 394 ? 26.119  -14.790 12.039  1.00 93.05 394 A 1 
ATOM 3154 O OD1 . ASP A 1 394 ? 25.612  -13.779 12.584  1.00 86.43 394 A 1 
ATOM 3155 O OD2 . ASP A 1 394 ? 27.057  -14.723 11.210  1.00 88.18 394 A 1 
ATOM 3156 N N   . GLY A 1 395 ? 24.542  -14.755 15.515  1.00 96.78 395 A 1 
ATOM 3157 C CA  . GLY A 1 395 ? 25.066  -14.132 16.736  1.00 96.59 395 A 1 
ATOM 3158 C C   . GLY A 1 395 ? 25.856  -12.839 16.497  1.00 96.99 395 A 1 
ATOM 3159 O O   . GLY A 1 395 ? 26.285  -12.199 17.460  1.00 94.36 395 A 1 
ATOM 3160 N N   . ALA A 1 396 ? 26.030  -12.429 15.246  1.00 97.00 396 A 1 
ATOM 3161 C CA  . ALA A 1 396 ? 26.705  -11.185 14.902  1.00 96.67 396 A 1 
ATOM 3162 C C   . ALA A 1 396 ? 25.790  -9.947  15.068  1.00 96.87 396 A 1 
ATOM 3163 O O   . ALA A 1 396 ? 24.613  -10.024 15.429  1.00 94.61 396 A 1 
ATOM 3164 C CB  . ALA A 1 396 ? 27.281  -11.326 13.486  1.00 95.48 396 A 1 
ATOM 3165 N N   . ASN A 1 397 ? 26.347  -8.773  14.776  1.00 96.06 397 A 1 
ATOM 3166 C CA  . ASN A 1 397 ? 25.635  -7.487  14.778  1.00 95.70 397 A 1 
ATOM 3167 C C   . ASN A 1 397 ? 24.851  -7.193  13.483  1.00 95.69 397 A 1 
ATOM 3168 O O   . ASN A 1 397 ? 24.264  -6.116  13.338  1.00 92.22 397 A 1 
ATOM 3169 C CB  . ASN A 1 397 ? 26.647  -6.372  15.096  1.00 93.98 397 A 1 
ATOM 3170 C CG  . ASN A 1 397 ? 27.687  -6.147  14.009  1.00 92.89 397 A 1 
ATOM 3171 O OD1 . ASN A 1 397 ? 27.955  -6.987  13.159  1.00 82.84 397 A 1 
ATOM 3172 N ND2 . ASN A 1 397 ? 28.324  -5.000  14.009  1.00 85.14 397 A 1 
ATOM 3173 N N   . LYS A 1 398 ? 24.861  -8.121  12.539  1.00 96.74 398 A 1 
ATOM 3174 C CA  . LYS A 1 398 ? 24.158  -8.063  11.258  1.00 96.95 398 A 1 
ATOM 3175 C C   . LYS A 1 398 ? 23.380  -9.355  11.026  1.00 97.53 398 A 1 
ATOM 3176 O O   . LYS A 1 398 ? 23.821  -10.407 11.503  1.00 95.97 398 A 1 
ATOM 3177 C CB  . LYS A 1 398 ? 25.154  -7.766  10.115  1.00 94.93 398 A 1 
ATOM 3178 C CG  . LYS A 1 398 ? 26.212  -8.864  9.945   1.00 90.44 398 A 1 
ATOM 3179 C CD  . LYS A 1 398 ? 27.192  -8.527  8.821   1.00 89.90 398 A 1 
ATOM 3180 C CE  . LYS A 1 398 ? 28.185  -9.677  8.692   1.00 82.28 398 A 1 
ATOM 3181 N NZ  . LYS A 1 398 ? 29.111  -9.470  7.550   1.00 75.87 398 A 1 
ATOM 3182 N N   . PRO A 1 399 ? 22.263  -9.324  10.307  1.00 97.14 399 A 1 
ATOM 3183 C CA  . PRO A 1 399 ? 21.542  -10.537 9.955   1.00 97.01 399 A 1 
ATOM 3184 C C   . PRO A 1 399 ? 22.385  -11.411 9.020   1.00 97.20 399 A 1 
ATOM 3185 O O   . PRO A 1 399 ? 23.023  -10.913 8.090   1.00 95.64 399 A 1 
ATOM 3186 C CB  . PRO A 1 399 ? 20.239  -10.061 9.310   1.00 96.01 399 A 1 
ATOM 3187 C CG  . PRO A 1 399 ? 20.583  -8.681  8.752   1.00 94.42 399 A 1 
ATOM 3188 C CD  . PRO A 1 399 ? 21.631  -8.149  9.725   1.00 96.15 399 A 1 
ATOM 3189 N N   . PHE A 1 400 ? 22.369  -12.728 9.259   1.00 97.31 400 A 1 
ATOM 3190 C CA  . PHE A 1 400 ? 22.964  -13.698 8.343   1.00 97.26 400 A 1 
ATOM 3191 C C   . PHE A 1 400 ? 22.115  -13.835 7.076   1.00 97.14 400 A 1 
ATOM 3192 O O   . PHE A 1 400 ? 22.638  -13.872 5.960   1.00 95.27 400 A 1 
ATOM 3193 C CB  . PHE A 1 400 ? 23.105  -15.049 9.062   1.00 96.95 400 A 1 
ATOM 3194 C CG  . PHE A 1 400 ? 23.693  -16.132 8.179   1.00 96.26 400 A 1 
ATOM 3195 C CD1 . PHE A 1 400 ? 22.853  -17.090 7.570   1.00 92.18 400 A 1 
ATOM 3196 C CD2 . PHE A 1 400 ? 25.078  -16.161 7.925   1.00 93.52 400 A 1 
ATOM 3197 C CE1 . PHE A 1 400 ? 23.397  -18.067 6.718   1.00 92.64 400 A 1 
ATOM 3198 C CE2 . PHE A 1 400 ? 25.622  -17.141 7.067   1.00 93.04 400 A 1 
ATOM 3199 C CZ  . PHE A 1 400 ? 24.781  -18.092 6.465   1.00 94.06 400 A 1 
ATOM 3200 N N   . ARG A 1 401 ? 20.792  -13.871 7.254   1.00 97.29 401 A 1 
ATOM 3201 C CA  . ARG A 1 401 ? 19.826  -13.896 6.160   1.00 97.15 401 A 1 
ATOM 3202 C C   . ARG A 1 401 ? 18.569  -13.137 6.553   1.00 97.39 401 A 1 
ATOM 3203 O O   . ARG A 1 401 ? 18.020  -13.365 7.629   1.00 96.38 401 A 1 
ATOM 3204 C CB  . ARG A 1 401 ? 19.527  -15.362 5.798   1.00 96.10 401 A 1 
ATOM 3205 C CG  . ARG A 1 401 ? 18.595  -15.542 4.592   1.00 89.34 401 A 1 
ATOM 3206 C CD  . ARG A 1 401 ? 19.265  -15.108 3.288   1.00 89.15 401 A 1 
ATOM 3207 N NE  . ARG A 1 401 ? 18.328  -15.249 2.156   1.00 85.22 401 A 1 
ATOM 3208 C CZ  . ARG A 1 401 ? 18.171  -14.401 1.166   1.00 82.41 401 A 1 
ATOM 3209 N NH1 . ARG A 1 401 ? 18.990  -13.406 0.956   1.00 72.15 401 A 1 
ATOM 3210 N NH2 . ARG A 1 401 ? 17.143  -14.503 0.392   1.00 75.17 401 A 1 
ATOM 3211 N N   . VAL A 1 402 ? 18.083  -12.328 5.641   1.00 96.41 402 A 1 
ATOM 3212 C CA  . VAL A 1 402 ? 16.759  -11.702 5.718   1.00 95.77 402 A 1 
ATOM 3213 C C   . VAL A 1 402 ? 15.962  -12.100 4.489   1.00 95.49 402 A 1 
ATOM 3214 O O   . VAL A 1 402 ? 16.447  -12.007 3.361   1.00 93.60 402 A 1 
ATOM 3215 C CB  . VAL A 1 402 ? 16.847  -10.167 5.849   1.00 94.25 402 A 1 
ATOM 3216 C CG1 . VAL A 1 402 ? 15.462  -9.532  5.998   1.00 86.97 402 A 1 
ATOM 3217 C CG2 . VAL A 1 402 ? 17.657  -9.763  7.081   1.00 85.20 402 A 1 
ATOM 3218 N N   . HIS A 1 403 ? 14.731  -12.533 4.711   1.00 96.21 403 A 1 
ATOM 3219 C CA  . HIS A 1 403 ? 13.752  -12.690 3.654   1.00 96.05 403 A 1 
ATOM 3220 C C   . HIS A 1 403 ? 12.468  -11.958 4.043   1.00 96.61 403 A 1 
ATOM 3221 O O   . HIS A 1 403 ? 11.876  -12.229 5.089   1.00 96.01 403 A 1 
ATOM 3222 C CB  . HIS A 1 403 ? 13.517  -14.172 3.365   1.00 95.09 403 A 1 
ATOM 3223 C CG  . HIS A 1 403 ? 12.604  -14.374 2.183   1.00 87.32 403 A 1 
ATOM 3224 N ND1 . HIS A 1 403 ? 12.856  -13.959 0.900   1.00 71.59 403 A 1 
ATOM 3225 C CD2 . HIS A 1 403 ? 11.363  -14.959 2.192   1.00 73.30 403 A 1 
ATOM 3226 C CE1 . HIS A 1 403 ? 11.796  -14.278 0.147   1.00 70.45 403 A 1 
ATOM 3227 N NE2 . HIS A 1 403 ? 10.860  -14.903 0.892   1.00 74.11 403 A 1 
ATOM 3228 N N   . LEU A 1 404 ? 12.039  -11.046 3.199   1.00 95.06 404 A 1 
ATOM 3229 C CA  . LEU A 1 404 ? 10.866  -10.225 3.435   1.00 94.75 404 A 1 
ATOM 3230 C C   . LEU A 1 404 ? 9.714   -10.724 2.568   1.00 94.46 404 A 1 
ATOM 3231 O O   . LEU A 1 404 ? 9.871   -10.911 1.362   1.00 92.65 404 A 1 
ATOM 3232 C CB  . LEU A 1 404 ? 11.212  -8.752  3.169   1.00 94.31 404 A 1 
ATOM 3233 C CG  . LEU A 1 404 ? 12.356  -8.212  4.052   1.00 93.71 404 A 1 
ATOM 3234 C CD1 . LEU A 1 404 ? 12.770  -6.828  3.586   1.00 91.92 404 A 1 
ATOM 3235 C CD2 . LEU A 1 404 ? 11.948  -8.134  5.527   1.00 91.63 404 A 1 
ATOM 3236 N N   . ARG A 1 405 ? 8.552   -10.948 3.160   1.00 95.53 405 A 1 
ATOM 3237 C CA  . ARG A 1 405 ? 7.318   -11.230 2.424   1.00 95.60 405 A 1 
ATOM 3238 C C   . ARG A 1 405 ? 6.512   -9.943  2.299   1.00 95.80 405 A 1 
ATOM 3239 O O   . ARG A 1 405 ? 5.805   -9.585  3.232   1.00 94.67 405 A 1 
ATOM 3240 C CB  . ARG A 1 405 ? 6.538   -12.362 3.106   1.00 95.04 405 A 1 
ATOM 3241 C CG  . ARG A 1 405 ? 5.262   -12.710 2.327   1.00 92.96 405 A 1 
ATOM 3242 C CD  . ARG A 1 405 ? 4.455   -13.776 3.051   1.00 91.72 405 A 1 
ATOM 3243 N NE  . ARG A 1 405 ? 3.177   -14.056 2.352   1.00 90.80 405 A 1 
ATOM 3244 C CZ  . ARG A 1 405 ? 1.968   -13.707 2.768   1.00 91.60 405 A 1 
ATOM 3245 N NH1 . ARG A 1 405 ? 1.768   -13.076 3.878   1.00 84.12 405 A 1 
ATOM 3246 N NH2 . ARG A 1 405 ? 0.918   -14.003 2.066   1.00 88.14 405 A 1 
ATOM 3247 N N   . ALA A 1 406 ? 6.597   -9.296  1.158   1.00 94.78 406 A 1 
ATOM 3248 C CA  . ALA A 1 406 ? 5.705   -8.188  0.833   1.00 94.49 406 A 1 
ATOM 3249 C C   . ALA A 1 406 ? 4.365   -8.732  0.301   1.00 95.10 406 A 1 
ATOM 3250 O O   . ALA A 1 406 ? 4.381   -9.641  -0.539  1.00 93.76 406 A 1 
ATOM 3251 C CB  . ALA A 1 406 ? 6.398   -7.255  -0.157  1.00 92.84 406 A 1 
ATOM 3252 N N   . PRO A 1 407 ? 3.219   -8.228  0.772   1.00 95.49 407 A 1 
ATOM 3253 C CA  . PRO A 1 407 ? 1.907   -8.737  0.375   1.00 95.25 407 A 1 
ATOM 3254 C C   . PRO A 1 407 ? 1.631   -8.528  -1.115  1.00 94.91 407 A 1 
ATOM 3255 O O   . PRO A 1 407 ? 1.264   -9.492  -1.797  1.00 92.77 407 A 1 
ATOM 3256 C CB  . PRO A 1 407 ? 0.906   -8.006  1.280   1.00 94.66 407 A 1 
ATOM 3257 C CG  . PRO A 1 407 ? 1.632   -6.738  1.713   1.00 93.74 407 A 1 
ATOM 3258 C CD  . PRO A 1 407 ? 3.088   -7.160  1.757   1.00 95.43 407 A 1 
ATOM 3259 N N   . GLY A 1 408 ? 1.889   -7.339  -1.646  1.00 93.83 408 A 1 
ATOM 3260 C CA  . GLY A 1 408 ? 1.672   -7.027  -3.061  1.00 93.11 408 A 1 
ATOM 3261 C C   . GLY A 1 408 ? 2.462   -7.934  -4.005  1.00 93.77 408 A 1 
ATOM 3262 O O   . GLY A 1 408 ? 1.928   -8.403  -5.010  1.00 92.66 408 A 1 
ATOM 3263 N N   . PHE A 1 409 ? 3.698   -8.295  -3.644  1.00 91.91 409 A 1 
ATOM 3264 C CA  . PHE A 1 409 ? 4.508   -9.218  -4.444  1.00 91.81 409 A 1 
ATOM 3265 C C   . PHE A 1 409 ? 3.893   -10.618 -4.528  1.00 92.09 409 A 1 
ATOM 3266 O O   . PHE A 1 409 ? 3.921   -11.238 -5.588  1.00 90.56 409 A 1 
ATOM 3267 C CB  . PHE A 1 409 ? 5.924   -9.293  -3.874  1.00 89.93 409 A 1 
ATOM 3268 C CG  . PHE A 1 409 ? 6.865   -10.152 -4.696  1.00 88.07 409 A 1 
ATOM 3269 C CD1 . PHE A 1 409 ? 7.106   -11.491 -4.344  1.00 84.11 409 A 1 
ATOM 3270 C CD2 . PHE A 1 409 ? 7.490   -9.612  -5.828  1.00 83.68 409 A 1 
ATOM 3271 C CE1 . PHE A 1 409 ? 7.979   -12.282 -5.110  1.00 81.57 409 A 1 
ATOM 3272 C CE2 . PHE A 1 409 ? 8.364   -10.401 -6.596  1.00 80.89 409 A 1 
ATOM 3273 C CZ  . PHE A 1 409 ? 8.609   -11.737 -6.237  1.00 82.20 409 A 1 
ATOM 3274 N N   . ALA A 1 410 ? 3.320   -11.134 -3.436  1.00 93.95 410 A 1 
ATOM 3275 C CA  . ALA A 1 410 ? 2.620   -12.416 -3.449  1.00 94.33 410 A 1 
ATOM 3276 C C   . ALA A 1 410 ? 1.391   -12.362 -4.370  1.00 95.00 410 A 1 
ATOM 3277 O O   . ALA A 1 410 ? 1.160   -13.292 -5.144  1.00 93.53 410 A 1 
ATOM 3278 C CB  . ALA A 1 410 ? 2.258   -12.800 -2.009  1.00 93.56 410 A 1 
ATOM 3279 N N   . HIS A 1 411 ? 0.662   -11.255 -4.354  1.00 95.05 411 A 1 
ATOM 3280 C CA  . HIS A 1 411 ? -0.534  -11.067 -5.179  1.00 95.40 411 A 1 
ATOM 3281 C C   . HIS A 1 411 ? -0.228  -10.972 -6.682  1.00 95.08 411 A 1 
ATOM 3282 O O   . HIS A 1 411 ? -1.080  -11.344 -7.485  1.00 93.33 411 A 1 
ATOM 3283 C CB  . HIS A 1 411 ? -1.300  -9.826  -4.702  1.00 95.35 411 A 1 
ATOM 3284 C CG  . HIS A 1 411 ? -1.703  -9.816  -3.248  1.00 95.82 411 A 1 
ATOM 3285 N ND1 . HIS A 1 411 ? -2.113  -8.695  -2.539  1.00 89.33 411 A 1 
ATOM 3286 C CD2 . HIS A 1 411 ? -1.738  -10.870 -2.375  1.00 90.26 411 A 1 
ATOM 3287 C CE1 . HIS A 1 411 ? -2.375  -9.077  -1.286  1.00 90.97 411 A 1 
ATOM 3288 N NE2 . HIS A 1 411 ? -2.150  -10.387 -1.141  1.00 91.95 411 A 1 
ATOM 3289 N N   . LEU A 1 412 ? 0.978   -10.568 -7.085  1.00 93.37 412 A 1 
ATOM 3290 C CA  . LEU A 1 412 ? 1.366   -10.485 -8.505  1.00 92.34 412 A 1 
ATOM 3291 C C   . LEU A 1 412 ? 1.198   -11.807 -9.262  1.00 92.20 412 A 1 
ATOM 3292 O O   . LEU A 1 412 ? 0.944   -11.784 -10.463 1.00 89.89 412 A 1 
ATOM 3293 C CB  . LEU A 1 412 ? 2.829   -10.030 -8.639  1.00 90.46 412 A 1 
ATOM 3294 C CG  . LEU A 1 412 ? 3.061   -8.527  -8.424  1.00 86.91 412 A 1 
ATOM 3295 C CD1 . LEU A 1 412 ? 4.561   -8.237  -8.431  1.00 83.80 412 A 1 
ATOM 3296 C CD2 . LEU A 1 412 ? 2.411   -7.703  -9.537  1.00 82.71 412 A 1 
ATOM 3297 N N   . SER A 1 413 ? 1.296   -12.948 -8.575  1.00 93.50 413 A 1 
ATOM 3298 C CA  . SER A 1 413 ? 1.096   -14.271 -9.184  1.00 93.18 413 A 1 
ATOM 3299 C C   . SER A 1 413 ? -0.284  -14.454 -9.830  1.00 94.05 413 A 1 
ATOM 3300 O O   . SER A 1 413 ? -0.416  -15.233 -10.768 1.00 92.61 413 A 1 
ATOM 3301 C CB  . SER A 1 413 ? 1.318   -15.361 -8.133  1.00 91.80 413 A 1 
ATOM 3302 O OG  . SER A 1 413 ? 0.410   -15.241 -7.057  1.00 85.40 413 A 1 
ATOM 3303 N N   . SER A 1 414 ? -1.291  -13.736 -9.355  1.00 94.83 414 A 1 
ATOM 3304 C CA  . SER A 1 414 ? -2.671  -13.820 -9.842  1.00 95.18 414 A 1 
ATOM 3305 C C   . SER A 1 414 ? -3.013  -12.803 -10.934 1.00 95.27 414 A 1 
ATOM 3306 O O   . SER A 1 414 ? -4.142  -12.802 -11.425 1.00 93.69 414 A 1 
ATOM 3307 C CB  . SER A 1 414 ? -3.627  -13.654 -8.663  1.00 94.89 414 A 1 
ATOM 3308 O OG  . SER A 1 414 ? -3.576  -12.338 -8.155  1.00 92.12 414 A 1 
ATOM 3309 N N   . MET A 1 415 ? -2.081  -11.926 -11.296 1.00 93.96 415 A 1 
ATOM 3310 C CA  . MET A 1 415 ? -2.358  -10.790 -12.182 1.00 93.24 415 A 1 
ATOM 3311 C C   . MET A 1 415 ? -2.876  -11.247 -13.549 1.00 94.00 415 A 1 
ATOM 3312 O O   . MET A 1 415 ? -3.872  -10.714 -14.023 1.00 92.61 415 A 1 
ATOM 3313 C CB  . MET A 1 415 ? -1.090  -9.937  -12.333 1.00 91.22 415 A 1 
ATOM 3314 C CG  . MET A 1 415 ? -1.336  -8.643  -13.120 1.00 83.17 415 A 1 
ATOM 3315 S SD  . MET A 1 415 ? -2.338  -7.388  -12.269 1.00 79.80 415 A 1 
ATOM 3316 C CE  . MET A 1 415 ? -1.086  -6.613  -11.217 1.00 70.52 415 A 1 
ATOM 3317 N N   . ASP A 1 416 ? -2.244  -12.251 -14.150 1.00 94.15 416 A 1 
ATOM 3318 C CA  . ASP A 1 416 ? -2.643  -12.772 -15.462 1.00 94.08 416 A 1 
ATOM 3319 C C   . ASP A 1 416 ? -4.083  -13.293 -15.448 1.00 94.35 416 A 1 
ATOM 3320 O O   . ASP A 1 416 ? -4.915  -12.832 -16.222 1.00 93.11 416 A 1 
ATOM 3321 C CB  . ASP A 1 416 ? -1.649  -13.859 -15.900 1.00 93.07 416 A 1 
ATOM 3322 C CG  . ASP A 1 416 ? -1.920  -14.392 -17.316 1.00 90.78 416 A 1 
ATOM 3323 O OD1 . ASP A 1 416 ? -2.320  -13.617 -18.205 1.00 85.06 416 A 1 
ATOM 3324 O OD2 . ASP A 1 416 ? -1.706  -15.599 -17.547 1.00 85.14 416 A 1 
ATOM 3325 N N   . GLU A 1 417 ? -4.398  -14.182 -14.508 1.00 94.91 417 A 1 
ATOM 3326 C CA  . GLU A 1 417 ? -5.729  -14.792 -14.427 1.00 94.79 417 A 1 
ATOM 3327 C C   . GLU A 1 417 ? -6.828  -13.771 -14.097 1.00 95.18 417 A 1 
ATOM 3328 O O   . GLU A 1 417 ? -7.941  -13.875 -14.595 1.00 93.61 417 A 1 
ATOM 3329 C CB  . GLU A 1 417 ? -5.689  -15.914 -13.388 1.00 93.92 417 A 1 
ATOM 3330 C CG  . GLU A 1 417 ? -6.928  -16.825 -13.409 1.00 82.27 417 A 1 
ATOM 3331 C CD  . GLU A 1 417 ? -7.085  -17.661 -14.688 1.00 77.76 417 A 1 
ATOM 3332 O OE1 . GLU A 1 417 ? -8.156  -18.295 -14.823 1.00 69.74 417 A 1 
ATOM 3333 O OE2 . GLU A 1 417 ? -6.142  -17.715 -15.512 1.00 68.70 417 A 1 
ATOM 3334 N N   . THR A 1 418 ? -6.519  -12.773 -13.277 1.00 95.23 418 A 1 
ATOM 3335 C CA  . THR A 1 418 ? -7.494  -11.742 -12.879 1.00 94.98 418 A 1 
ATOM 3336 C C   . THR A 1 418 ? -7.815  -10.785 -14.028 1.00 95.12 418 A 1 
ATOM 3337 O O   . THR A 1 418 ? -8.945  -10.325 -14.145 1.00 93.55 418 A 1 
ATOM 3338 C CB  . THR A 1 418 ? -6.984  -10.943 -11.668 1.00 94.28 418 A 1 
ATOM 3339 O OG1 . THR A 1 418 ? -6.648  -11.805 -10.608 1.00 86.93 418 A 1 
ATOM 3340 C CG2 . THR A 1 418 ? -8.023  -9.978  -11.108 1.00 85.84 418 A 1 
ATOM 3341 N N   . VAL A 1 419 ? -6.825  -10.466 -14.854 1.00 94.52 419 A 1 
ATOM 3342 C CA  . VAL A 1 419 ? -6.939  -9.448  -15.910 1.00 94.05 419 A 1 
ATOM 3343 C C   . VAL A 1 419 ? -7.383  -10.053 -17.249 1.00 94.41 419 A 1 
ATOM 3344 O O   . VAL A 1 419 ? -8.008  -9.371  -18.066 1.00 92.79 419 A 1 
ATOM 3345 C CB  . VAL A 1 419 ? -5.598  -8.690  -16.018 1.00 92.61 419 A 1 
ATOM 3346 C CG1 . VAL A 1 419 ? -5.569  -7.662  -17.138 1.00 86.93 419 A 1 
ATOM 3347 C CG2 . VAL A 1 419 ? -5.290  -7.905  -14.730 1.00 86.70 419 A 1 
ATOM 3348 N N   . ARG A 1 420 ? -7.104  -11.335 -17.477 1.00 93.89 420 A 1 
ATOM 3349 C CA  . ARG A 1 420 ? -7.440  -12.041 -18.718 1.00 93.89 420 A 1 
ATOM 3350 C C   . ARG A 1 420 ? -8.943  -12.018 -18.999 1.00 94.21 420 A 1 
ATOM 3351 O O   . ARG A 1 420 ? -9.757  -12.322 -18.139 1.00 92.49 420 A 1 
ATOM 3352 C CB  . ARG A 1 420 ? -6.886  -13.471 -18.633 1.00 92.46 420 A 1 
ATOM 3353 C CG  . ARG A 1 420 ? -7.029  -14.223 -19.959 1.00 87.15 420 A 1 
ATOM 3354 C CD  . ARG A 1 420 ? -6.569  -15.681 -19.805 1.00 86.23 420 A 1 
ATOM 3355 N NE  . ARG A 1 420 ? -5.125  -15.788 -19.485 1.00 79.84 420 A 1 
ATOM 3356 C CZ  . ARG A 1 420 ? -4.500  -16.908 -19.169 1.00 77.16 420 A 1 
ATOM 3357 N NH1 . ARG A 1 420 ? -5.120  -18.043 -19.119 1.00 69.71 420 A 1 
ATOM 3358 N NH2 . ARG A 1 420 ? -3.238  -16.920 -18.889 1.00 66.34 420 A 1 
ATOM 3359 N N   . GLY A 1 421 ? -9.293  -11.697 -20.227 1.00 93.15 421 A 1 
ATOM 3360 C CA  . GLY A 1 421 ? -10.680 -11.633 -20.697 1.00 93.12 421 A 1 
ATOM 3361 C C   . GLY A 1 421 ? -11.387 -10.300 -20.432 1.00 94.03 421 A 1 
ATOM 3362 O O   . GLY A 1 421 ? -12.460 -10.071 -20.993 1.00 92.07 421 A 1 
ATOM 3363 N N   . HIS A 1 422 ? -10.789 -9.408  -19.634 1.00 94.17 422 A 1 
ATOM 3364 C CA  . HIS A 1 422 ? -11.303 -8.051  -19.442 1.00 94.19 422 A 1 
ATOM 3365 C C   . HIS A 1 422 ? -10.889 -7.107  -20.579 1.00 94.32 422 A 1 
ATOM 3366 O O   . HIS A 1 422 ? -9.931  -7.351  -21.317 1.00 92.71 422 A 1 
ATOM 3367 C CB  . HIS A 1 422 ? -10.872 -7.515  -18.071 1.00 93.83 422 A 1 
ATOM 3368 C CG  . HIS A 1 422 ? -11.657 -8.118  -16.943 1.00 93.34 422 A 1 
ATOM 3369 N ND1 . HIS A 1 422 ? -12.856 -7.647  -16.450 1.00 81.90 422 A 1 
ATOM 3370 C CD2 . HIS A 1 422 ? -11.332 -9.228  -16.209 1.00 83.26 422 A 1 
ATOM 3371 C CE1 . HIS A 1 422 ? -13.230 -8.449  -15.437 1.00 84.97 422 A 1 
ATOM 3372 N NE2 . HIS A 1 422 ? -12.338 -9.427  -15.262 1.00 86.89 422 A 1 
ATOM 3373 N N   . MET A 1 423 ? -11.611 -5.991  -20.703 1.00 92.74 423 A 1 
ATOM 3374 C CA  . MET A 1 423 ? -11.246 -4.921  -21.626 1.00 92.75 423 A 1 
ATOM 3375 C C   . MET A 1 423 ? -10.123 -4.056  -21.054 1.00 93.25 423 A 1 
ATOM 3376 O O   . MET A 1 423 ? -10.012 -3.876  -19.840 1.00 91.67 423 A 1 
ATOM 3377 C CB  . MET A 1 423 ? -12.468 -4.061  -21.960 1.00 91.45 423 A 1 
ATOM 3378 C CG  . MET A 1 423 ? -13.548 -4.842  -22.714 1.00 87.90 423 A 1 
ATOM 3379 S SD  . MET A 1 423 ? -14.954 -3.833  -23.274 1.00 82.24 423 A 1 
ATOM 3380 C CE  . MET A 1 423 ? -15.670 -3.363  -21.667 1.00 71.10 423 A 1 
ATOM 3381 N N   . LEU A 1 424 ? -9.344  -3.423  -21.928 1.00 91.92 424 A 1 
ATOM 3382 C CA  . LEU A 1 424 ? -8.275  -2.492  -21.547 1.00 91.25 424 A 1 
ATOM 3383 C C   . LEU A 1 424 ? -8.756  -1.387  -20.590 1.00 91.40 424 A 1 
ATOM 3384 O O   . LEU A 1 424 ? -8.027  -0.993  -19.682 1.00 89.36 424 A 1 
ATOM 3385 C CB  . LEU A 1 424 ? -7.683  -1.880  -22.834 1.00 89.33 424 A 1 
ATOM 3386 C CG  . LEU A 1 424 ? -6.564  -0.848  -22.592 1.00 85.10 424 A 1 
ATOM 3387 C CD1 . LEU A 1 424 ? -5.330  -1.469  -21.930 1.00 80.76 424 A 1 
ATOM 3388 C CD2 . LEU A 1 424 ? -6.132  -0.220  -23.918 1.00 80.37 424 A 1 
ATOM 3389 N N   . ALA A 1 425 ? -9.978  -0.911  -20.758 1.00 92.75 425 A 1 
ATOM 3390 C CA  . ALA A 1 425 ? -10.555 0.118   -19.892 1.00 92.41 425 A 1 
ATOM 3391 C C   . ALA A 1 425 ? -10.653 -0.324  -18.423 1.00 93.18 425 A 1 
ATOM 3392 O O   . ALA A 1 425 ? -10.477 0.504   -17.527 1.00 91.25 425 A 1 
ATOM 3393 C CB  . ALA A 1 425 ? -11.926 0.494   -20.462 1.00 90.79 425 A 1 
ATOM 3394 N N   . ASP A 1 426 ? -10.880 -1.608  -18.164 1.00 94.38 426 A 1 
ATOM 3395 C CA  . ASP A 1 426 ? -11.094 -2.170  -16.822 1.00 94.48 426 A 1 
ATOM 3396 C C   . ASP A 1 426 ? -9.782  -2.538  -16.116 1.00 94.52 426 A 1 
ATOM 3397 O O   . ASP A 1 426 ? -9.725  -2.636  -14.892 1.00 92.52 426 A 1 
ATOM 3398 C CB  . ASP A 1 426 ? -12.029 -3.382  -16.930 1.00 93.48 426 A 1 
ATOM 3399 C CG  . ASP A 1 426 ? -13.380 -3.035  -17.560 1.00 91.03 426 A 1 
ATOM 3400 O OD1 . ASP A 1 426 ? -13.883 -1.918  -17.290 1.00 85.45 426 A 1 
ATOM 3401 O OD2 . ASP A 1 426 ? -13.875 -3.875  -18.337 1.00 85.57 426 A 1 
ATOM 3402 N N   . VAL A 1 427 ? -8.688  -2.649  -16.868 1.00 93.26 427 A 1 
ATOM 3403 C CA  . VAL A 1 427 ? -7.348  -2.961  -16.332 1.00 92.48 427 A 1 
ATOM 3404 C C   . VAL A 1 427 ? -6.918  -1.975  -15.261 1.00 93.14 427 A 1 
ATOM 3405 O O   . VAL A 1 427 ? -6.331  -2.374  -14.259 1.00 91.94 427 A 1 
ATOM 3406 C CB  . VAL A 1 427 ? -6.302  -2.937  -17.447 1.00 90.69 427 A 1 
ATOM 3407 C CG1 . VAL A 1 427 ? -4.885  -3.275  -16.957 1.00 84.83 427 A 1 
ATOM 3408 C CG2 . VAL A 1 427 ? -6.655  -3.948  -18.510 1.00 84.93 427 A 1 
ATOM 3409 N N   . VAL A 1 428 ? -7.225  -0.699  -15.441 1.00 93.34 428 A 1 
ATOM 3410 C CA  . VAL A 1 428 ? -6.845  0.358   -14.496 1.00 93.36 428 A 1 
ATOM 3411 C C   . VAL A 1 428 ? -7.451  0.102   -13.114 1.00 93.96 428 A 1 
ATOM 3412 O O   . VAL A 1 428 ? -6.753  0.210   -12.109 1.00 92.46 428 A 1 
ATOM 3413 C CB  . VAL A 1 428 ? -7.262  1.738   -15.038 1.00 91.56 428 A 1 
ATOM 3414 C CG1 . VAL A 1 428 ? -6.853  2.865   -14.084 1.00 86.68 428 A 1 
ATOM 3415 C CG2 . VAL A 1 428 ? -6.612  2.021   -16.395 1.00 86.33 428 A 1 
ATOM 3416 N N   . ALA A 1 429 ? -8.719  -0.312  -13.058 1.00 94.90 429 A 1 
ATOM 3417 C CA  . ALA A 1 429 ? -9.382  -0.653  -11.799 1.00 95.16 429 A 1 
ATOM 3418 C C   . ALA A 1 429 ? -8.765  -1.904  -11.155 1.00 95.45 429 A 1 
ATOM 3419 O O   . ALA A 1 429 ? -8.548  -1.937  -9.941  1.00 94.14 429 A 1 
ATOM 3420 C CB  . ALA A 1 429 ? -10.879 -0.843  -12.064 1.00 94.71 429 A 1 
ATOM 3421 N N   . MET A 1 430 ? -8.433  -2.909  -11.956 1.00 94.73 430 A 1 
ATOM 3422 C CA  . MET A 1 430 ? -7.813  -4.145  -11.467 1.00 94.27 430 A 1 
ATOM 3423 C C   . MET A 1 430 ? -6.401  -3.901  -10.934 1.00 94.12 430 A 1 
ATOM 3424 O O   . MET A 1 430 ? -6.117  -4.276  -9.801  1.00 92.49 430 A 1 
ATOM 3425 C CB  . MET A 1 430 ? -7.825  -5.216  -12.564 1.00 93.61 430 A 1 
ATOM 3426 C CG  . MET A 1 430 ? -9.249  -5.704  -12.830 1.00 91.16 430 A 1 
ATOM 3427 S SD  . MET A 1 430 ? -9.365  -7.049  -14.034 1.00 88.86 430 A 1 
ATOM 3428 C CE  . MET A 1 430 ? -9.094  -6.118  -15.555 1.00 78.75 430 A 1 
ATOM 3429 N N   . ILE A 1 431 ? -5.542  -3.211  -11.681 1.00 93.22 431 A 1 
ATOM 3430 C CA  . ILE A 1 431 ? -4.188  -2.851  -11.225 1.00 92.19 431 A 1 
ATOM 3431 C C   . ILE A 1 431 ? -4.267  -2.003  -9.954  1.00 92.89 431 A 1 
ATOM 3432 O O   . ILE A 1 431 ? -3.588  -2.307  -8.977  1.00 91.37 431 A 1 
ATOM 3433 C CB  . ILE A 1 431 ? -3.393  -2.120  -12.334 1.00 89.92 431 A 1 
ATOM 3434 C CG1 . ILE A 1 431 ? -3.119  -3.066  -13.524 1.00 82.59 431 A 1 
ATOM 3435 C CG2 . ILE A 1 431 ? -2.055  -1.578  -11.792 1.00 81.38 431 A 1 
ATOM 3436 C CD1 . ILE A 1 431 ? -2.503  -2.361  -14.740 1.00 77.45 431 A 1 
ATOM 3437 N N   . GLY A 1 432 ? -5.124  -0.989  -9.930  1.00 93.46 432 A 1 
ATOM 3438 C CA  . GLY A 1 432 ? -5.323  -0.135  -8.758  1.00 93.50 432 A 1 
ATOM 3439 C C   . GLY A 1 432 ? -5.747  -0.925  -7.517  1.00 94.37 432 A 1 
ATOM 3440 O O   . GLY A 1 432 ? -5.287  -0.651  -6.415  1.00 93.18 432 A 1 
ATOM 3441 N N   . THR A 1 433 ? -6.552  -1.967  -7.685  1.00 94.71 433 A 1 
ATOM 3442 C CA  . THR A 1 433 ? -7.034  -2.791  -6.561  1.00 95.11 433 A 1 
ATOM 3443 C C   . THR A 1 433 ? -5.925  -3.576  -5.854  1.00 95.37 433 A 1 
ATOM 3444 O O   . THR A 1 433 ? -6.035  -3.816  -4.651  1.00 93.34 433 A 1 
ATOM 3445 C CB  . THR A 1 433 ? -8.131  -3.745  -7.032  1.00 94.28 433 A 1 
ATOM 3446 O OG1 . THR A 1 433 ? -9.214  -3.013  -7.542  1.00 86.36 433 A 1 
ATOM 3447 C CG2 . THR A 1 433 ? -8.724  -4.547  -5.884  1.00 87.32 433 A 1 
ATOM 3448 N N   . TYR A 1 434 ? -4.862  -3.953  -6.560  1.00 94.86 434 A 1 
ATOM 3449 C CA  . TYR A 1 434 ? -3.706  -4.629  -5.951  1.00 94.34 434 A 1 
ATOM 3450 C C   . TYR A 1 434 ? -2.926  -3.721  -4.992  1.00 93.57 434 A 1 
ATOM 3451 O O   . TYR A 1 434 ? -2.205  -4.242  -4.142  1.00 87.38 434 A 1 
ATOM 3452 C CB  . TYR A 1 434 ? -2.778  -5.186  -7.038  1.00 93.98 434 A 1 
ATOM 3453 C CG  . TYR A 1 434 ? -3.263  -6.490  -7.641  1.00 94.40 434 A 1 
ATOM 3454 C CD1 . TYR A 1 434 ? -2.859  -7.721  -7.091  1.00 91.64 434 A 1 
ATOM 3455 C CD2 . TYR A 1 434 ? -4.126  -6.476  -8.746  1.00 91.76 434 A 1 
ATOM 3456 C CE1 . TYR A 1 434 ? -3.327  -8.929  -7.640  1.00 90.96 434 A 1 
ATOM 3457 C CE2 . TYR A 1 434 ? -4.602  -7.683  -9.294  1.00 91.11 434 A 1 
ATOM 3458 C CZ  . TYR A 1 434 ? -4.202  -8.909  -8.739  1.00 92.24 434 A 1 
ATOM 3459 O OH  . TYR A 1 434 ? -4.675  -10.069 -9.272  1.00 90.75 434 A 1 
ATOM 3460 N N   . ASP A 1 435 ? -3.059  -2.408  -5.099  1.00 94.08 435 A 1 
ATOM 3461 C CA  . ASP A 1 435 ? -2.352  -1.409  -4.284  1.00 93.91 435 A 1 
ATOM 3462 C C   . ASP A 1 435 ? -0.823  -1.629  -4.279  1.00 93.26 435 A 1 
ATOM 3463 O O   . ASP A 1 435 ? -0.158  -1.581  -3.244  1.00 89.13 435 A 1 
ATOM 3464 C CB  . ASP A 1 435 ? -3.001  -1.319  -2.888  1.00 92.84 435 A 1 
ATOM 3465 C CG  . ASP A 1 435 ? -2.516  -0.123  -2.055  1.00 91.49 435 A 1 
ATOM 3466 O OD1 . ASP A 1 435 ? -1.966  0.841   -2.632  1.00 87.23 435 A 1 
ATOM 3467 O OD2 . ASP A 1 435 ? -2.720  -0.155  -0.820  1.00 87.91 435 A 1 
ATOM 3468 N N   . LEU A 1 436 ? -0.252  -1.929  -5.443  1.00 91.36 436 A 1 
ATOM 3469 C CA  . LEU A 1 436 ? 1.164   -2.259  -5.579  1.00 90.18 436 A 1 
ATOM 3470 C C   . LEU A 1 436 ? 2.049   -1.020  -5.463  1.00 89.93 436 A 1 
ATOM 3471 O O   . LEU A 1 436 ? 1.776   0.030   -6.044  1.00 86.09 436 A 1 
ATOM 3472 C CB  . LEU A 1 436 ? 1.409   -2.973  -6.915  1.00 87.81 436 A 1 
ATOM 3473 C CG  . LEU A 1 436 ? 0.902   -4.422  -6.919  1.00 82.40 436 A 1 
ATOM 3474 C CD1 . LEU A 1 436 ? 0.807   -4.931  -8.351  1.00 77.33 436 A 1 
ATOM 3475 C CD2 . LEU A 1 436 ? 1.838   -5.344  -6.142  1.00 77.02 436 A 1 
ATOM 3476 N N   . VAL A 1 437 ? 3.175   -1.191  -4.756  1.00 88.13 437 A 1 
ATOM 3477 C CA  . VAL A 1 437 ? 4.247   -0.200  -4.663  1.00 87.65 437 A 1 
ATOM 3478 C C   . VAL A 1 437 ? 5.541   -0.818  -5.179  1.00 87.89 437 A 1 
ATOM 3479 O O   . VAL A 1 437 ? 5.832   -1.975  -4.919  1.00 85.80 437 A 1 
ATOM 3480 C CB  . VAL A 1 437 ? 4.381   0.319   -3.221  1.00 85.92 437 A 1 
ATOM 3481 C CG1 . VAL A 1 437 ? 5.643   1.151   -2.993  1.00 80.75 437 A 1 
ATOM 3482 C CG2 . VAL A 1 437 ? 3.190   1.206   -2.889  1.00 81.20 437 A 1 
ATOM 3483 N N   . PHE A 1 438 ? 6.337   -0.033  -5.891  1.00 84.30 438 A 1 
ATOM 3484 C CA  . PHE A 1 438 ? 7.583   -0.514  -6.486  1.00 84.32 438 A 1 
ATOM 3485 C C   . PHE A 1 438 ? 8.579   -1.057  -5.458  1.00 85.61 438 A 1 
ATOM 3486 O O   . PHE A 1 438 ? 9.237   -2.057  -5.723  1.00 82.86 438 A 1 
ATOM 3487 C CB  . PHE A 1 438 ? 8.205   0.606   -7.323  1.00 80.79 438 A 1 
ATOM 3488 C CG  . PHE A 1 438 ? 7.382   1.041   -8.521  1.00 76.57 438 A 1 
ATOM 3489 C CD1 . PHE A 1 438 ? 6.789   0.088   -9.364  1.00 70.72 438 A 1 
ATOM 3490 C CD2 . PHE A 1 438 ? 7.229   2.408   -8.809  1.00 69.50 438 A 1 
ATOM 3491 C CE1 . PHE A 1 438 ? 6.060   0.488   -10.496 1.00 65.89 438 A 1 
ATOM 3492 C CE2 . PHE A 1 438 ? 6.502   2.813   -9.943  1.00 64.76 438 A 1 
ATOM 3493 C CZ  . PHE A 1 438 ? 5.918   1.852   -10.788 1.00 65.16 438 A 1 
ATOM 3494 N N   . GLY A 1 439 ? 8.635   -0.481  -4.261  1.00 84.72 439 A 1 
ATOM 3495 C CA  . GLY A 1 439 ? 9.490   -0.987  -3.180  1.00 85.19 439 A 1 
ATOM 3496 C C   . GLY A 1 439 ? 9.126   -2.400  -2.707  1.00 86.38 439 A 1 
ATOM 3497 O O   . GLY A 1 439 ? 9.998   -3.119  -2.230  1.00 84.95 439 A 1 
ATOM 3498 N N   . GLU A 1 440 ? 7.881   -2.863  -2.889  1.00 87.22 440 A 1 
ATOM 3499 C CA  . GLU A 1 440 ? 7.493   -4.252  -2.584  1.00 87.36 440 A 1 
ATOM 3500 C C   . GLU A 1 440 ? 8.094   -5.261  -3.572  1.00 86.81 440 A 1 
ATOM 3501 O O   . GLU A 1 440 ? 8.256   -6.438  -3.240  1.00 83.99 440 A 1 
ATOM 3502 C CB  . GLU A 1 440 ? 5.969   -4.409  -2.611  1.00 86.69 440 A 1 
ATOM 3503 C CG  . GLU A 1 440 ? 5.238   -3.601  -1.529  1.00 85.35 440 A 1 
ATOM 3504 C CD  . GLU A 1 440 ? 3.748   -3.933  -1.565  1.00 85.70 440 A 1 
ATOM 3505 O OE1 . GLU A 1 440 ? 3.299   -4.711  -0.698  1.00 79.66 440 A 1 
ATOM 3506 O OE2 . GLU A 1 440 ? 3.054   -3.458  -2.485  1.00 81.27 440 A 1 
ATOM 3507 N N   . VAL A 1 441 ? 8.408   -4.810  -4.776  1.00 86.40 441 A 1 
ATOM 3508 C CA  . VAL A 1 441 ? 9.023   -5.591  -5.853  1.00 84.98 441 A 1 
ATOM 3509 C C   . VAL A 1 441 ? 10.548  -5.523  -5.763  1.00 84.30 441 A 1 
ATOM 3510 O O   . VAL A 1 441 ? 11.222  -6.544  -5.916  1.00 79.48 441 A 1 
ATOM 3511 C CB  . VAL A 1 441 ? 8.507   -5.084  -7.213  1.00 83.06 441 A 1 
ATOM 3512 C CG1 . VAL A 1 441 ? 9.128   -5.845  -8.373  1.00 77.10 441 A 1 
ATOM 3513 C CG2 . VAL A 1 441 ? 6.989   -5.229  -7.316  1.00 78.09 441 A 1 
ATOM 3514 N N   . ASP A 1 442 ? 11.092  -4.347  -5.448  1.00 83.15 442 A 1 
ATOM 3515 C CA  . ASP A 1 442 ? 12.527  -4.040  -5.376  1.00 82.16 442 A 1 
ATOM 3516 C C   . ASP A 1 442 ? 13.147  -4.317  -3.988  1.00 82.88 442 A 1 
ATOM 3517 O O   . ASP A 1 442 ? 13.990  -3.554  -3.494  1.00 78.58 442 A 1 
ATOM 3518 C CB  . ASP A 1 442 ? 12.766  -2.586  -5.811  1.00 77.68 442 A 1 
ATOM 3519 C CG  . ASP A 1 442 ? 12.429  -2.310  -7.277  1.00 72.11 442 A 1 
ATOM 3520 O OD1 . ASP A 1 442 ? 12.429  -3.258  -8.087  1.00 65.71 442 A 1 
ATOM 3521 O OD2 . ASP A 1 442 ? 12.252  -1.115  -7.602  1.00 65.34 442 A 1 
ATOM 3522 N N   . ARG A 1 443 ? 12.725  -5.394  -3.318  1.00 85.14 443 A 1 
ATOM 3523 C CA  . ARG A 1 443 ? 13.105  -5.728  -1.944  1.00 84.26 443 A 1 
ATOM 3524 C C   . ARG A 1 443 ? 14.344  -6.617  -1.835  1.00 80.74 443 A 1 
ATOM 3525 O O   . ARG A 1 443 ? 14.641  -7.369  -2.788  1.00 77.01 443 A 1 
ATOM 3526 C CB  . ARG A 1 443 ? 11.904  -6.318  -1.188  1.00 80.49 443 A 1 
ATOM 3527 C CG  . ARG A 1 443 ? 11.437  -7.607  -1.863  1.00 79.32 443 A 1 
ATOM 3528 C CD  . ARG A 1 443 ? 10.208  -8.141  -1.162  1.00 79.66 443 A 1 
ATOM 3529 N NE  . ARG A 1 443 ? 9.702   -9.258  -1.942  1.00 78.79 443 A 1 
ATOM 3530 C CZ  . ARG A 1 443 ? 8.977   -10.249 -1.491  1.00 81.34 443 A 1 
ATOM 3531 N NH1 . ARG A 1 443 ? 8.638   -10.328 -0.233  1.00 74.75 443 A 1 
ATOM 3532 N NH2 . ARG A 1 443 ? 8.591   -11.184 -2.305  1.00 75.80 443 A 1 
ATOM 3533 O OXT . ARG A 1 443 ? 14.978  -6.574  -0.755  1.00 76.68 443 A 1 
#
