# 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_if00512
#
_entry.id if00512
#
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 GLU 2   
1 n VAL 3   
1 n GLN 4   
1 n ALA 5   
1 n ILE 6   
1 n ALA 7   
1 n ASP 8   
1 n TYR 9   
1 n ILE 10  
1 n TYR 11  
1 n CYS 12  
1 n VAL 13  
1 n HIS 14  
1 n ALA 15  
1 n ASP 16  
1 n ILE 17  
1 n LYS 18  
1 n THR 19  
1 n THR 20  
1 n GLU 21  
1 n LEU 22  
1 n PHE 23  
1 n GLU 24  
1 n GLY 25  
1 n ILE 26  
1 n TRP 27  
1 n PRO 28  
1 n ILE 29  
1 n PRO 30  
1 n HIS 31  
1 n GLY 32  
1 n VAL 33  
1 n SER 34  
1 n LEU 35  
1 n ASN 36  
1 n ALA 37  
1 n TYR 38  
1 n VAL 39  
1 n VAL 40  
1 n LYS 41  
1 n GLY 42  
1 n GLU 43  
1 n LYS 44  
1 n THR 45  
1 n ALA 46  
1 n LEU 47  
1 n ILE 48  
1 n ASP 49  
1 n LEU 50  
1 n PHE 51  
1 n ARG 52  
1 n ASP 53  
1 n TRP 54  
1 n SER 55  
1 n GLY 56  
1 n ALA 57  
1 n VAL 58  
1 n GLY 59  
1 n GLN 60  
1 n VAL 61  
1 n GLU 62  
1 n GLU 63  
1 n ALA 64  
1 n LEU 65  
1 n ALA 66  
1 n SER 67  
1 n ILE 68  
1 n GLY 69  
1 n ILE 70  
1 n LYS 71  
1 n PHE 72  
1 n SER 73  
1 n GLY 74  
1 n VAL 75  
1 n ASP 76  
1 n SER 77  
1 n TRP 78  
1 n GLN 79  
1 n GLY 80  
1 n SER 81  
1 n GLN 82  
1 n THR 83  
1 n SER 84  
1 n PRO 85  
1 n GLN 86  
1 n SER 87  
1 n GLY 88  
1 n ASP 89  
1 n ASN 90  
1 n LYS 91  
1 n VAL 92  
1 n CYS 93  
1 n ASP 94  
1 n PRO 95  
1 n SER 96  
1 n PRO 97  
1 n ILE 98  
1 n PRO 99  
1 n TYR 100 
1 n GLU 101 
1 n ASN 102 
1 n ASN 103 
1 n THR 104 
1 n PRO 105 
1 n GLY 106 
1 n ARG 107 
1 n ILE 108 
1 n GLU 109 
1 n ASP 110 
1 n SER 111 
1 n ALA 112 
1 n ARG 113 
1 n CYS 114 
1 n ILE 115 
1 n ASP 116 
1 n TYR 117 
1 n LEU 118 
1 n ILE 119 
1 n LEU 120 
1 n ASN 121 
1 n HIS 122 
1 n LEU 123 
1 n GLU 124 
1 n PRO 125 
1 n ASP 126 
1 n HIS 127 
1 n THR 128 
1 n ASP 129 
1 n TRP 130 
1 n LEU 131 
1 n LYS 132 
1 n GLU 133 
1 n PHE 134 
1 n ARG 135 
1 n ALA 136 
1 n LYS 137 
1 n ASN 138 
1 n PRO 139 
1 n LYS 140 
1 n ALA 141 
1 n GLU 142 
1 n ILE 143 
1 n ILE 144 
1 n SER 145 
1 n THR 146 
1 n LYS 147 
1 n LYS 148 
1 n GLY 149 
1 n LEU 150 
1 n ASP 151 
1 n LEU 152 
1 n VAL 153 
1 n ARG 154 
1 n SER 155 
1 n PHE 156 
1 n TYR 157 
1 n LYS 158 
1 n ILE 159 
1 n ASP 160 
1 n THR 161 
1 n GLY 162 
1 n VAL 163 
1 n ARG 164 
1 n ALA 165 
1 n VAL 166 
1 n LYS 167 
1 n ASP 168 
1 n GLY 169 
1 n ASP 170 
1 n SER 171 
1 n LEU 172 
1 n ASP 173 
1 n LEU 174 
1 n GLY 175 
1 n GLY 176 
1 n GLY 177 
1 n ARG 178 
1 n VAL 179 
1 n LEU 180 
1 n SER 181 
1 n PHE 182 
1 n PHE 183 
1 n GLU 184 
1 n THR 185 
1 n PRO 186 
1 n ASN 187 
1 n VAL 188 
1 n HIS 189 
1 n TRP 190 
1 n PRO 191 
1 n GLU 192 
1 n THR 193 
1 n MET 194 
1 n VAL 195 
1 n THR 196 
1 n TRP 197 
1 n ASP 198 
1 n ALA 199 
1 n ALA 200 
1 n SER 201 
1 n GLY 202 
1 n THR 203 
1 n LEU 204 
1 n PHE 205 
1 n SER 206 
1 n CYS 207 
1 n ASP 208 
1 n ALA 209 
1 n PHE 210 
1 n GLY 211 
1 n SER 212 
1 n TYR 213 
1 n GLY 214 
1 n ALA 215 
1 n LEU 216 
1 n GLY 217 
1 n ASP 218 
1 n LYS 219 
1 n VAL 220 
1 n PHE 221 
1 n ASP 222 
1 n ASP 223 
1 n GLN 224 
1 n CYS 225 
1 n ASP 226 
1 n GLU 227 
1 n LYS 228 
1 n GLU 229 
1 n HIS 230 
1 n ALA 231 
1 n PHE 232 
1 n PHE 233 
1 n GLU 234 
1 n GLY 235 
1 n GLU 236 
1 n SER 237 
1 n LEU 238 
1 n ARG 239 
1 n TYR 240 
1 n TYR 241 
1 n ALA 242 
1 n ASN 243 
1 n ILE 244 
1 n VAL 245 
1 n SER 246 
1 n SER 247 
1 n PHE 248 
1 n SER 249 
1 n THR 250 
1 n PHE 251 
1 n VAL 252 
1 n GLU 253 
1 n ARG 254 
1 n ALA 255 
1 n ILE 256 
1 n ALA 257 
1 n LYS 258 
1 n LEU 259 
1 n ALA 260 
1 n GLY 261 
1 n LEU 262 
1 n ASP 263 
1 n ILE 264 
1 n LYS 265 
1 n CYS 266 
1 n VAL 267 
1 n ALA 268 
1 n PRO 269 
1 n SER 270 
1 n HIS 271 
1 n GLY 272 
1 n LEU 273 
1 n VAL 274 
1 n TRP 275 
1 n ARG 276 
1 n LYS 277 
1 n LYS 278 
1 n PRO 279 
1 n ARG 280 
1 n GLU 281 
1 n ILE 282 
1 n ILE 283 
1 n ASN 284 
1 n ARG 285 
1 n TYR 286 
1 n ALA 287 
1 n LYS 288 
1 n TYR 289 
1 n ALA 290 
1 n SER 291 
1 n TRP 292 
1 n ALA 293 
1 n LYS 294 
1 n GLY 295 
1 n PRO 296 
1 n ALA 297 
1 n GLU 298 
1 n ARG 299 
1 n GLU 300 
1 n ILE 301 
1 n ALA 302 
1 n VAL 303 
1 n ILE 304 
1 n TRP 305 
1 n SER 306 
1 n SER 307 
1 n MET 308 
1 n TYR 309 
1 n GLY 310 
1 n ASN 311 
1 n THR 312 
1 n LYS 313 
1 n ALA 314 
1 n GLY 315 
1 n VAL 316 
1 n ASP 317 
1 n ALA 318 
1 n VAL 319 
1 n VAL 320 
1 n ARG 321 
1 n GLY 322 
1 n ILE 323 
1 n GLU 324 
1 n LYS 325 
1 n GLU 326 
1 n GLY 327 
1 n VAL 328 
1 n PRO 329 
1 n TYR 330 
1 n THR 331 
1 n LEU 332 
1 n HIS 333 
1 n ARG 334 
1 n ALA 335 
1 n PRO 336 
1 n ASP 337 
1 n GLU 338 
1 n ASP 339 
1 n ALA 340 
1 n SER 341 
1 n TYR 342 
1 n ALA 343 
1 n LEU 344 
1 n ALA 345 
1 n ALA 346 
1 n ALA 347 
1 n TYR 348 
1 n LYS 349 
1 n SER 350 
1 n SER 351 
1 n GLY 352 
1 n LEU 353 
1 n VAL 354 
1 n ILE 355 
1 n ALA 356 
1 n MET 357 
1 n PRO 358 
1 n THR 359 
1 n TYR 360 
1 n GLU 361 
1 n TYR 362 
1 n ALA 363 
1 n MET 364 
1 n PHE 365 
1 n PRO 366 
1 n PRO 367 
1 n MET 368 
1 n ALA 369 
1 n TYR 370 
1 n VAL 371 
1 n LEU 372 
1 n ASP 373 
1 n VAL 374 
1 n PHE 375 
1 n ARG 376 
1 n ARG 377 
1 n LYS 378 
1 n HIS 379 
1 n ILE 380 
1 n PHE 381 
1 n GLY 382 
1 n LYS 383 
1 n LYS 384 
1 n ALA 385 
1 n LEU 386 
1 n ARG 387 
1 n ILE 388 
1 n GLY 389 
1 n SER 390 
1 n TRP 391 
1 n GLY 392 
1 n TRP 393 
1 n VAL 394 
1 n GLY 395 
1 n GLY 396 
1 n ALA 397 
1 n LYS 398 
1 n LYS 399 
1 n GLU 400 
1 n TYR 401 
1 n ASP 402 
1 n ALA 403 
1 n VAL 404 
1 n LEU 405 
1 n ALA 406 
1 n ASN 407 
1 n PHE 408 
1 n LYS 409 
1 n TRP 410 
1 n ASP 411 
1 n SER 412 
1 n LEU 413 
1 n GLU 414 
1 n SER 415 
1 n TYR 416 
1 n GLU 417 
1 n TRP 418 
1 n ALA 419 
1 n GLY 420 
1 n TYR 421 
1 n PRO 422 
1 n ALA 423 
1 n GLU 424 
1 n THR 425 
1 n ASP 426 
1 n LEU 427 
1 n GLN 428 
1 n ILE 429 
1 n LEU 430 
1 n GLU 431 
1 n GLU 432 
1 n ARG 433 
1 n GLY 434 
1 n ARG 435 
1 n GLU 436 
1 n LEU 437 
1 n ALA 438 
1 n ARG 439 
1 n LYS 440 
1 n LEU 441 
#
_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 23:35:23)"
_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 82.55
_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 GLU . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n TRP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n HIS . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n ARG . 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 ALA . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PRO . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n TRP . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n TYR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n HIS . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n MET . 357 A 357 
A 358 1 n PRO . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n MET . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n HIS . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
#
_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   ? 1.115   -17.310 13.756  1.00 55.32 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.037  -16.383 13.659  1.00 60.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.299  -17.197 13.430  1.00 65.86 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.216  -18.240 12.786  1.00 62.25 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.214   -15.370 12.539  1.00 56.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.471  -14.037 12.811  1.00 51.14 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -0.046  -12.769 11.608  1.00 45.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.675   -12.407 12.014  1.00 42.47 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -2.444  -16.815 13.997  1.00 67.61 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -3.690  -17.585 13.846  1.00 69.35 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -4.378  -17.219 12.526  1.00 73.86 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -4.519  -16.045 12.194  1.00 69.89 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -4.586  -17.353 15.072  1.00 60.57 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -5.766  -18.347 15.144  1.00 51.70 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -6.594  -18.214 16.436  1.00 45.90 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -7.454  -19.097 16.658  1.00 39.98 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -6.375  -17.246 17.195  1.00 41.24 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? -4.797  -18.228 11.748  1.00 78.73 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? -5.553  -18.014 10.504  1.00 80.43 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? -6.952  -17.518 10.845  1.00 82.55 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? -7.648  -18.125 11.656  1.00 79.43 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? -5.635  -19.291 9.664   1.00 76.29 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? -6.486  -19.101 8.408   1.00 68.89 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? -4.243  -19.710 9.210   1.00 71.04 3   A 1 
ATOM 25   N N   . GLN A 1 4   ? -7.387  -16.455 10.191  1.00 87.15 4   A 1 
ATOM 26   C CA  . GLN A 1 4   ? -8.665  -15.808 10.460  1.00 87.53 4   A 1 
ATOM 27   C C   . GLN A 1 4   ? -9.691  -16.192 9.385   1.00 89.93 4   A 1 
ATOM 28   O O   . GLN A 1 4   ? -9.487  -15.954 8.199   1.00 88.60 4   A 1 
ATOM 29   C CB  . GLN A 1 4   ? -8.442  -14.297 10.548  1.00 85.00 4   A 1 
ATOM 30   C CG  . GLN A 1 4   ? -7.495  -13.889 11.700  1.00 80.66 4   A 1 
ATOM 31   C CD  . GLN A 1 4   ? -8.082  -14.167 13.080  1.00 75.89 4   A 1 
ATOM 32   O OE1 . GLN A 1 4   ? -9.260  -13.954 13.333  1.00 68.69 4   A 1 
ATOM 33   N NE2 . GLN A 1 4   ? -7.295  -14.637 14.021  1.00 64.91 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -10.819 -16.799 9.791   1.00 90.06 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -11.871 -17.216 8.865   1.00 91.10 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -12.777 -16.034 8.472   1.00 91.90 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -13.381 -15.379 9.326   1.00 90.52 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -12.659 -18.378 9.484   1.00 89.56 5   A 1 
ATOM 39   N N   . ILE A 1 6   ? -12.910 -15.800 7.160   1.00 92.82 6   A 1 
ATOM 40   C CA  . ILE A 1 6   ? -13.915 -14.896 6.574   1.00 93.43 6   A 1 
ATOM 41   C C   . ILE A 1 6   ? -15.235 -15.653 6.387   1.00 93.51 6   A 1 
ATOM 42   O O   . ILE A 1 6   ? -16.308 -15.147 6.711   1.00 91.76 6   A 1 
ATOM 43   C CB  . ILE A 1 6   ? -13.398 -14.313 5.234   1.00 93.69 6   A 1 
ATOM 44   C CG1 . ILE A 1 6   ? -12.151 -13.435 5.473   1.00 92.27 6   A 1 
ATOM 45   C CG2 . ILE A 1 6   ? -14.504 -13.509 4.524   1.00 92.19 6   A 1 
ATOM 46   C CD1 . ILE A 1 6   ? -11.467 -12.936 4.194   1.00 89.84 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? -15.140 -16.892 5.885   1.00 93.15 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? -16.230 -17.853 5.747   1.00 92.34 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? -15.714 -19.262 6.095   1.00 92.37 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? -14.537 -19.442 6.387   1.00 90.65 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? -16.780 -17.756 4.318   1.00 91.86 7   A 1 
ATOM 52   N N   . ASP A 1 8   ? -16.576 -20.280 6.045   1.00 92.80 8   A 1 
ATOM 53   C CA  . ASP A 1 8   ? -16.218 -21.683 6.308   1.00 91.93 8   A 1 
ATOM 54   C C   . ASP A 1 8   ? -15.141 -22.250 5.360   1.00 92.26 8   A 1 
ATOM 55   O O   . ASP A 1 8   ? -14.469 -23.226 5.688   1.00 89.58 8   A 1 
ATOM 56   C CB  . ASP A 1 8   ? -17.505 -22.538 6.247   1.00 89.99 8   A 1 
ATOM 57   C CG  . ASP A 1 8   ? -18.194 -22.565 4.865   1.00 82.77 8   A 1 
ATOM 58   O OD1 . ASP A 1 8   ? -18.130 -21.554 4.134   1.00 75.10 8   A 1 
ATOM 59   O OD2 . ASP A 1 8   ? -18.797 -23.595 4.502   1.00 76.38 8   A 1 
ATOM 60   N N   . TYR A 1 9   ? -14.954 -21.629 4.205   1.00 92.16 9   A 1 
ATOM 61   C CA  . TYR A 1 9   ? -14.008 -22.027 3.162   1.00 92.74 9   A 1 
ATOM 62   C C   . TYR A 1 9   ? -13.049 -20.910 2.728   1.00 93.08 9   A 1 
ATOM 63   O O   . TYR A 1 9   ? -12.233 -21.138 1.835   1.00 91.92 9   A 1 
ATOM 64   C CB  . TYR A 1 9   ? -14.798 -22.575 1.967   1.00 92.81 9   A 1 
ATOM 65   C CG  . TYR A 1 9   ? -15.705 -21.549 1.315   1.00 93.54 9   A 1 
ATOM 66   C CD1 . TYR A 1 9   ? -16.960 -21.257 1.885   1.00 92.72 9   A 1 
ATOM 67   C CD2 . TYR A 1 9   ? -15.292 -20.868 0.157   1.00 93.05 9   A 1 
ATOM 68   C CE1 . TYR A 1 9   ? -17.800 -20.295 1.306   1.00 92.11 9   A 1 
ATOM 69   C CE2 . TYR A 1 9   ? -16.136 -19.907 -0.431  1.00 92.38 9   A 1 
ATOM 70   C CZ  . TYR A 1 9   ? -17.392 -19.622 0.144   1.00 92.87 9   A 1 
ATOM 71   O OH  . TYR A 1 9   ? -18.213 -18.709 -0.425  1.00 91.95 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? -13.137 -19.714 3.324   1.00 93.53 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? -12.273 -18.566 3.006   1.00 94.02 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? -11.512 -18.141 4.253   1.00 93.58 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? -12.116 -17.849 5.285   1.00 92.36 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? -13.057 -17.369 2.422   1.00 94.45 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? -13.874 -17.792 1.187   1.00 93.39 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? -12.080 -16.228 2.072   1.00 93.50 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? -14.665 -16.655 0.540   1.00 91.76 10  A 1 
ATOM 80   N N   . TYR A 1 11  ? -10.198 -18.040 4.135   1.00 92.84 11  A 1 
ATOM 81   C CA  . TYR A 1 11  ? -9.310  -17.705 5.242   1.00 92.29 11  A 1 
ATOM 82   C C   . TYR A 1 11  ? -8.386  -16.556 4.861   1.00 92.53 11  A 1 
ATOM 83   O O   . TYR A 1 11  ? -7.798  -16.572 3.782   1.00 91.80 11  A 1 
ATOM 84   C CB  . TYR A 1 11  ? -8.504  -18.942 5.648   1.00 91.51 11  A 1 
ATOM 85   C CG  . TYR A 1 11  ? -9.352  -20.151 5.986   1.00 90.55 11  A 1 
ATOM 86   C CD1 . TYR A 1 11  ? -9.785  -20.366 7.306   1.00 87.08 11  A 1 
ATOM 87   C CD2 . TYR A 1 11  ? -9.739  -21.046 4.967   1.00 87.49 11  A 1 
ATOM 88   C CE1 . TYR A 1 11  ? -10.597 -21.473 7.615   1.00 85.50 11  A 1 
ATOM 89   C CE2 . TYR A 1 11  ? -10.556 -22.151 5.270   1.00 85.95 11  A 1 
ATOM 90   C CZ  . TYR A 1 11  ? -10.983 -22.366 6.596   1.00 86.37 11  A 1 
ATOM 91   O OH  . TYR A 1 11  ? -11.774 -23.431 6.888   1.00 83.74 11  A 1 
ATOM 92   N N   . CYS A 1 12  ? -8.226  -15.589 5.767   1.00 91.55 12  A 1 
ATOM 93   C CA  . CYS A 1 12  ? -7.189  -14.569 5.701   1.00 91.19 12  A 1 
ATOM 94   C C   . CYS A 1 12  ? -5.935  -15.091 6.406   1.00 90.25 12  A 1 
ATOM 95   O O   . CYS A 1 12  ? -5.991  -15.522 7.564   1.00 89.05 12  A 1 
ATOM 96   C CB  . CYS A 1 12  ? -7.703  -13.271 6.330   1.00 91.33 12  A 1 
ATOM 97   S SG  . CYS A 1 12  ? -6.439  -11.975 6.178   1.00 90.02 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -4.813  -15.039 5.704   1.00 90.29 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -3.477  -15.264 6.236   1.00 89.62 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -2.719  -13.961 6.057   1.00 89.58 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -2.674  -13.436 4.949   1.00 88.06 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -2.775  -16.417 5.502   1.00 87.80 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -1.444  -16.719 6.179   1.00 77.01 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -3.607  -17.703 5.512   1.00 77.26 13  A 1 
ATOM 105  N N   . HIS A 1 14  ? -2.142  -13.424 7.120   1.00 87.38 14  A 1 
ATOM 106  C CA  . HIS A 1 14  ? -1.392  -12.175 7.031   1.00 86.78 14  A 1 
ATOM 107  C C   . HIS A 1 14  ? -0.043  -12.292 7.731   1.00 85.96 14  A 1 
ATOM 108  O O   . HIS A 1 14  ? 0.160   -13.161 8.573   1.00 84.41 14  A 1 
ATOM 109  C CB  . HIS A 1 14  ? -2.231  -11.001 7.556   1.00 85.59 14  A 1 
ATOM 110  C CG  . HIS A 1 14  ? -2.384  -10.984 9.048   1.00 85.62 14  A 1 
ATOM 111  N ND1 . HIS A 1 14  ? -3.182  -11.820 9.795   1.00 76.99 14  A 1 
ATOM 112  C CD2 . HIS A 1 14  ? -1.752  -10.138 9.917   1.00 77.54 14  A 1 
ATOM 113  C CE1 . HIS A 1 14  ? -3.035  -11.479 11.085  1.00 78.66 14  A 1 
ATOM 114  N NE2 . HIS A 1 14  ? -2.176  -10.461 11.201  1.00 81.04 14  A 1 
ATOM 115  N N   . ALA A 1 15  ? 0.874   -11.403 7.369   1.00 86.80 15  A 1 
ATOM 116  C CA  . ALA A 1 15  ? 2.116   -11.162 8.087   1.00 86.26 15  A 1 
ATOM 117  C C   . ALA A 1 15  ? 2.232   -9.672  8.406   1.00 87.17 15  A 1 
ATOM 118  O O   . ALA A 1 15  ? 2.021   -8.832  7.532   1.00 86.47 15  A 1 
ATOM 119  C CB  . ALA A 1 15  ? 3.293   -11.671 7.255   1.00 84.38 15  A 1 
ATOM 120  N N   . ASP A 1 16  ? 2.586   -9.347  9.647   1.00 87.97 16  A 1 
ATOM 121  C CA  . ASP A 1 16  ? 2.854   -7.973  10.058  1.00 87.91 16  A 1 
ATOM 122  C C   . ASP A 1 16  ? 4.331   -7.637  9.881   1.00 87.10 16  A 1 
ATOM 123  O O   . ASP A 1 16  ? 5.217   -8.294  10.441  1.00 85.48 16  A 1 
ATOM 124  C CB  . ASP A 1 16  ? 2.433   -7.744  11.511  1.00 87.93 16  A 1 
ATOM 125  C CG  . ASP A 1 16  ? 0.942   -7.478  11.693  1.00 88.17 16  A 1 
ATOM 126  O OD1 . ASP A 1 16  ? 0.248   -7.106  10.718  1.00 85.57 16  A 1 
ATOM 127  O OD2 . ASP A 1 16  ? 0.510   -7.533  12.864  1.00 85.86 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 4.591   -6.582  9.143   1.00 88.27 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? 5.922   -6.069  8.860   1.00 87.78 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? 6.176   -4.842  9.731   1.00 88.46 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? 5.477   -3.835  9.630   1.00 87.73 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? 6.078   -5.761  7.360   1.00 86.30 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? 5.671   -6.952  6.458   1.00 83.69 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? 7.513   -5.313  7.072   1.00 83.48 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? 6.339   -8.288  6.790   1.00 77.55 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? 7.210   -4.920  10.582  1.00 87.68 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? 7.695   -3.807  11.406  1.00 87.06 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? 9.167   -3.588  11.107  1.00 86.65 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? 10.008  -4.398  11.487  1.00 84.18 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? 7.447   -4.083  12.894  1.00 86.51 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? 5.949   -4.120  13.216  1.00 82.27 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? 5.711   -4.365  14.705  1.00 76.76 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? 4.199   -4.456  14.933  1.00 71.30 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? 3.860   -4.815  16.331  1.00 63.23 18  A 1 
ATOM 145  N N   . THR A 1 19  ? 9.475   -2.508  10.419  1.00 87.58 19  A 1 
ATOM 146  C CA  . THR A 1 19  ? 10.826  -2.226  9.933   1.00 87.13 19  A 1 
ATOM 147  C C   . THR A 1 19  ? 11.066  -0.724  9.814   1.00 87.74 19  A 1 
ATOM 148  O O   . THR A 1 19  ? 10.128  0.073   9.769   1.00 86.73 19  A 1 
ATOM 149  C CB  . THR A 1 19  ? 11.056  -2.941  8.593   1.00 85.31 19  A 1 
ATOM 150  O OG1 . THR A 1 19  ? 12.389  -2.770  8.182   1.00 82.13 19  A 1 
ATOM 151  C CG2 . THR A 1 19  ? 10.150  -2.428  7.473   1.00 81.82 19  A 1 
ATOM 152  N N   . THR A 1 20  ? 12.341  -0.342  9.768   1.00 86.62 20  A 1 
ATOM 153  C CA  . THR A 1 20  ? 12.778  1.011   9.407   1.00 86.43 20  A 1 
ATOM 154  C C   . THR A 1 20  ? 12.981  1.187   7.902   1.00 87.10 20  A 1 
ATOM 155  O O   . THR A 1 20  ? 13.227  2.304   7.455   1.00 85.12 20  A 1 
ATOM 156  C CB  . THR A 1 20  ? 14.073  1.378   10.138  1.00 86.04 20  A 1 
ATOM 157  O OG1 . THR A 1 20  ? 15.072  0.417   9.869   1.00 83.00 20  A 1 
ATOM 158  C CG2 . THR A 1 20  ? 13.878  1.422   11.652  1.00 80.40 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? 12.920  0.093   7.124   1.00 84.87 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? 12.932  0.164   5.665   1.00 85.07 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? 11.680  0.877   5.152   1.00 85.90 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? 10.609  0.821   5.761   1.00 85.16 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 13.029  -1.231  5.033   1.00 83.25 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 14.386  -1.915  5.270   1.00 77.98 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 14.458  -3.315  4.635   1.00 75.38 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 15.292  -4.117  5.108   1.00 68.18 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 13.696  -3.582  3.672   1.00 69.64 21  A 1 
ATOM 168  N N   . LEU A 1 22  ? 11.838  1.548   4.018   1.00 83.73 22  A 1 
ATOM 169  C CA  . LEU A 1 22  ? 10.746  2.265   3.374   1.00 83.92 22  A 1 
ATOM 170  C C   . LEU A 1 22  ? 9.867   1.287   2.590   1.00 84.06 22  A 1 
ATOM 171  O O   . LEU A 1 22  ? 10.378  0.461   1.830   1.00 82.91 22  A 1 
ATOM 172  C CB  . LEU A 1 22  ? 11.320  3.367   2.473   1.00 82.99 22  A 1 
ATOM 173  C CG  . LEU A 1 22  ? 12.172  4.426   3.193   1.00 82.47 22  A 1 
ATOM 174  C CD1 . LEU A 1 22  ? 12.746  5.407   2.172   1.00 80.02 22  A 1 
ATOM 175  C CD2 . LEU A 1 22  ? 11.372  5.219   4.225   1.00 80.05 22  A 1 
ATOM 176  N N   . PHE A 1 23  ? 8.544   1.402   2.740   1.00 83.82 23  A 1 
ATOM 177  C CA  . PHE A 1 23  ? 7.571   0.712   1.896   1.00 83.54 23  A 1 
ATOM 178  C C   . PHE A 1 23  ? 7.746   1.179   0.448   1.00 82.26 23  A 1 
ATOM 179  O O   . PHE A 1 23  ? 7.890   2.386   0.200   1.00 79.24 23  A 1 
ATOM 180  C CB  . PHE A 1 23  ? 6.165   0.984   2.427   1.00 83.31 23  A 1 
ATOM 181  C CG  . PHE A 1 23  ? 5.096   0.142   1.774   1.00 83.31 23  A 1 
ATOM 182  C CD1 . PHE A 1 23  ? 4.387   0.627   0.662   1.00 80.46 23  A 1 
ATOM 183  C CD2 . PHE A 1 23  ? 4.812   -1.139  2.278   1.00 81.12 23  A 1 
ATOM 184  C CE1 . PHE A 1 23  ? 3.397   -0.166  0.060   1.00 79.64 23  A 1 
ATOM 185  C CE2 . PHE A 1 23  ? 3.822   -1.931  1.674   1.00 80.04 23  A 1 
ATOM 186  C CZ  . PHE A 1 23  ? 3.112   -1.447  0.564   1.00 81.51 23  A 1 
ATOM 187  N N   . GLU A 1 24  ? 7.832   0.232   -0.488  1.00 83.20 24  A 1 
ATOM 188  C CA  . GLU A 1 24  ? 8.180   0.467   -1.905  1.00 81.82 24  A 1 
ATOM 189  C C   . GLU A 1 24  ? 9.504   1.234   -2.122  1.00 81.41 24  A 1 
ATOM 190  O O   . GLU A 1 24  ? 9.765   1.795   -3.187  1.00 76.31 24  A 1 
ATOM 191  C CB  . GLU A 1 24  ? 7.016   1.141   -2.633  1.00 79.49 24  A 1 
ATOM 192  C CG  . GLU A 1 24  ? 5.749   0.282   -2.688  1.00 77.05 24  A 1 
ATOM 193  C CD  . GLU A 1 24  ? 4.547   1.113   -3.172  1.00 73.42 24  A 1 
ATOM 194  O OE1 . GLU A 1 24  ? 3.417   0.710   -2.854  1.00 65.69 24  A 1 
ATOM 195  O OE2 . GLU A 1 24  ? 4.767   2.227   -3.724  1.00 66.97 24  A 1 
ATOM 196  N N   . GLY A 1 25  ? 10.357  1.303   -1.090  1.00 82.61 25  A 1 
ATOM 197  C CA  . GLY A 1 25  ? 11.571  2.123   -1.111  1.00 81.15 25  A 1 
ATOM 198  C C   . GLY A 1 25  ? 11.317  3.639   -1.044  1.00 82.29 25  A 1 
ATOM 199  O O   . GLY A 1 25  ? 12.249  4.409   -1.282  1.00 80.36 25  A 1 
ATOM 200  N N   . ILE A 1 26  ? 10.095  4.079   -0.737  1.00 84.08 26  A 1 
ATOM 201  C CA  . ILE A 1 26  ? 9.671   5.489   -0.788  1.00 84.10 26  A 1 
ATOM 202  C C   . ILE A 1 26  ? 9.083   5.960   0.546   1.00 84.35 26  A 1 
ATOM 203  O O   . ILE A 1 26  ? 9.440   7.035   1.025   1.00 83.44 26  A 1 
ATOM 204  C CB  . ILE A 1 26  ? 8.666   5.712   -1.946  1.00 82.56 26  A 1 
ATOM 205  C CG1 . ILE A 1 26  ? 9.245   5.283   -3.311  1.00 78.55 26  A 1 
ATOM 206  C CG2 . ILE A 1 26  ? 8.241   7.194   -2.017  1.00 77.94 26  A 1 
ATOM 207  C CD1 . ILE A 1 26  ? 8.204   5.200   -4.438  1.00 73.19 26  A 1 
ATOM 208  N N   . TRP A 1 27  ? 8.166   5.191   1.151   1.00 87.82 27  A 1 
ATOM 209  C CA  . TRP A 1 27  ? 7.297   5.670   2.224   1.00 87.61 27  A 1 
ATOM 210  C C   . TRP A 1 27  ? 7.633   5.038   3.578   1.00 87.82 27  A 1 
ATOM 211  O O   . TRP A 1 27  ? 7.758   3.819   3.663   1.00 86.31 27  A 1 
ATOM 212  C CB  . TRP A 1 27  ? 5.836   5.416   1.840   1.00 86.90 27  A 1 
ATOM 213  C CG  . TRP A 1 27  ? 5.445   5.974   0.501   1.00 87.29 27  A 1 
ATOM 214  C CD1 . TRP A 1 27  ? 5.104   5.251   -0.581  1.00 83.77 27  A 1 
ATOM 215  C CD2 . TRP A 1 27  ? 5.387   7.376   0.082   1.00 87.15 27  A 1 
ATOM 216  N NE1 . TRP A 1 27  ? 4.825   6.092   -1.640  1.00 81.75 27  A 1 
ATOM 217  C CE2 . TRP A 1 27  ? 4.985   7.411   -1.284  1.00 84.23 27  A 1 
ATOM 218  C CE3 . TRP A 1 27  ? 5.632   8.613   0.720   1.00 82.87 27  A 1 
ATOM 219  C CZ2 . TRP A 1 27  ? 4.829   8.619   -1.985  1.00 82.99 27  A 1 
ATOM 220  C CZ3 . TRP A 1 27  ? 5.480   9.829   0.021   1.00 80.61 27  A 1 
ATOM 221  C CH2 . TRP A 1 27  ? 5.079   9.830   -1.324  1.00 80.08 27  A 1 
ATOM 222  N N   . PRO A 1 28  ? 7.755   5.814   4.670   1.00 86.28 28  A 1 
ATOM 223  C CA  . PRO A 1 28  ? 7.979   5.258   5.998   1.00 85.75 28  A 1 
ATOM 224  C C   . PRO A 1 28  ? 6.709   4.581   6.530   1.00 86.97 28  A 1 
ATOM 225  O O   . PRO A 1 28  ? 5.591   5.066   6.337   1.00 86.72 28  A 1 
ATOM 226  C CB  . PRO A 1 28  ? 8.402   6.441   6.864   1.00 84.02 28  A 1 
ATOM 227  C CG  . PRO A 1 28  ? 7.646   7.607   6.230   1.00 83.95 28  A 1 
ATOM 228  C CD  . PRO A 1 28  ? 7.658   7.265   4.745   1.00 87.07 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? 6.896   3.481   7.256   1.00 88.90 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? 5.829   2.709   7.905   1.00 89.05 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? 6.095   2.561   9.415   1.00 89.63 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? 6.296   1.456   9.914   1.00 88.37 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? 5.593   1.364   7.174   1.00 87.86 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? 6.910   0.594   6.921   1.00 86.21 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? 4.830   1.619   5.864   1.00 83.44 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? 6.695   -0.860  6.482   1.00 83.19 29  A 1 
ATOM 237  N N   . PRO A 1 30  ? 6.129   3.672   10.199  1.00 89.12 30  A 1 
ATOM 238  C CA  . PRO A 1 30  ? 6.498   3.636   11.620  1.00 87.96 30  A 1 
ATOM 239  C C   . PRO A 1 30  ? 5.554   2.778   12.471  1.00 88.97 30  A 1 
ATOM 240  O O   . PRO A 1 30  ? 5.944   2.288   13.531  1.00 87.65 30  A 1 
ATOM 241  C CB  . PRO A 1 30  ? 6.478   5.098   12.073  1.00 87.04 30  A 1 
ATOM 242  C CG  . PRO A 1 30  ? 5.483   5.754   11.121  1.00 86.56 30  A 1 
ATOM 243  C CD  . PRO A 1 30  ? 5.744   5.023   9.812   1.00 88.95 30  A 1 
ATOM 244  N N   . HIS A 1 31  ? 4.331   2.554   11.999  1.00 90.29 31  A 1 
ATOM 245  C CA  . HIS A 1 31  ? 3.325   1.686   12.616  1.00 90.65 31  A 1 
ATOM 246  C C   . HIS A 1 31  ? 3.199   0.318   11.924  1.00 91.72 31  A 1 
ATOM 247  O O   . HIS A 1 31  ? 2.274   -0.439  12.215  1.00 90.02 31  A 1 
ATOM 248  C CB  . HIS A 1 31  ? 1.999   2.449   12.693  1.00 90.36 31  A 1 
ATOM 249  C CG  . HIS A 1 31  ? 2.137   3.748   13.445  1.00 90.20 31  A 1 
ATOM 250  N ND1 . HIS A 1 31  ? 2.646   3.891   14.715  1.00 78.76 31  A 1 
ATOM 251  C CD2 . HIS A 1 31  ? 1.852   5.003   12.982  1.00 78.63 31  A 1 
ATOM 252  C CE1 . HIS A 1 31  ? 2.663   5.198   15.010  1.00 80.43 31  A 1 
ATOM 253  N NE2 . HIS A 1 31  ? 2.186   5.917   13.986  1.00 82.12 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? 4.152   -0.013  11.044  1.00 88.97 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? 4.158   -1.231  10.254  1.00 89.55 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? 3.158   -1.211  9.093   1.00 90.97 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? 2.490   -0.211  8.818   1.00 89.86 32  A 1 
ATOM 258  N N   . VAL A 1 33  ? 3.078   -2.354  8.414   1.00 90.43 33  A 1 
ATOM 259  C CA  . VAL A 1 33  ? 2.092   -2.669  7.374   1.00 90.42 33  A 1 
ATOM 260  C C   . VAL A 1 33  ? 1.781   -4.162  7.443   1.00 89.86 33  A 1 
ATOM 261  O O   . VAL A 1 33  ? 2.650   -4.951  7.820   1.00 89.10 33  A 1 
ATOM 262  C CB  . VAL A 1 33  ? 2.603   -2.237  5.985   1.00 90.09 33  A 1 
ATOM 263  C CG1 . VAL A 1 33  ? 3.843   -3.013  5.520   1.00 85.58 33  A 1 
ATOM 264  C CG2 . VAL A 1 33  ? 1.521   -2.349  4.909   1.00 85.15 33  A 1 
ATOM 265  N N   . SER A 1 34  ? 0.564   -4.567  7.114   1.00 90.15 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? 0.221   -5.981  6.948   1.00 89.78 34  A 1 
ATOM 267  C C   . SER A 1 34  ? 0.342   -6.403  5.487   1.00 88.66 34  A 1 
ATOM 268  O O   . SER A 1 34  ? -0.027  -5.640  4.594   1.00 87.81 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? -1.173  -6.286  7.488   1.00 90.24 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? -2.151  -5.591  6.737   1.00 86.91 34  A 1 
ATOM 271  N N   . LEU A 1 35  ? 0.809   -7.634  5.250   1.00 87.77 35  A 1 
ATOM 272  C CA  . LEU A 1 35  ? 0.747   -8.314  3.958   1.00 86.96 35  A 1 
ATOM 273  C C   . LEU A 1 35  ? -0.311  -9.412  4.062   1.00 87.25 35  A 1 
ATOM 274  O O   . LEU A 1 35  ? -0.083  -10.415 4.741   1.00 86.18 35  A 1 
ATOM 275  C CB  . LEU A 1 35  ? 2.127   -8.889  3.592   1.00 85.33 35  A 1 
ATOM 276  C CG  . LEU A 1 35  ? 3.286   -7.878  3.592   1.00 81.39 35  A 1 
ATOM 277  C CD1 . LEU A 1 35  ? 4.591   -8.594  3.240   1.00 78.08 35  A 1 
ATOM 278  C CD2 . LEU A 1 35  ? 3.080   -6.740  2.596   1.00 78.34 35  A 1 
ATOM 279  N N   . ASN A 1 36  ? -1.474  -9.218  3.444   1.00 89.56 36  A 1 
ATOM 280  C CA  . ASN A 1 36  ? -2.602  -10.144 3.511   1.00 89.77 36  A 1 
ATOM 281  C C   . ASN A 1 36  ? -2.664  -10.996 2.236   1.00 89.20 36  A 1 
ATOM 282  O O   . ASN A 1 36  ? -2.643  -10.475 1.125   1.00 87.98 36  A 1 
ATOM 283  C CB  . ASN A 1 36  ? -3.925  -9.392  3.714   1.00 90.22 36  A 1 
ATOM 284  C CG  . ASN A 1 36  ? -3.971  -8.418  4.878   1.00 90.59 36  A 1 
ATOM 285  O OD1 . ASN A 1 36  ? -3.215  -8.470  5.833   1.00 86.67 36  A 1 
ATOM 286  N ND2 . ASN A 1 36  ? -4.882  -7.475  4.823   1.00 86.73 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? -2.825  -12.305 2.414   1.00 89.59 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? -3.148  -13.256 1.362   1.00 89.55 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? -4.378  -14.074 1.780   1.00 90.42 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? -4.674  -14.218 2.970   1.00 89.86 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? -1.921  -14.134 1.086   1.00 88.52 37  A 1 
ATOM 292  N N   . TYR A 1 38  ? -5.089  -14.644 0.820   1.00 91.53 38  A 1 
ATOM 293  C CA  . TYR A 1 38  ? -6.364  -15.305 1.080   1.00 91.86 38  A 1 
ATOM 294  C C   . TYR A 1 38  ? -6.400  -16.707 0.497   1.00 91.80 38  A 1 
ATOM 295  O O   . TYR A 1 38  ? -6.064  -16.930 -0.659  1.00 90.95 38  A 1 
ATOM 296  C CB  . TYR A 1 38  ? -7.516  -14.447 0.564   1.00 92.22 38  A 1 
ATOM 297  C CG  . TYR A 1 38  ? -7.527  -13.051 1.149   1.00 92.63 38  A 1 
ATOM 298  C CD1 . TYR A 1 38  ? -8.107  -12.818 2.408   1.00 91.28 38  A 1 
ATOM 299  C CD2 . TYR A 1 38  ? -6.889  -12.000 0.459   1.00 91.83 38  A 1 
ATOM 300  C CE1 . TYR A 1 38  ? -8.059  -11.534 2.978   1.00 91.30 38  A 1 
ATOM 301  C CE2 . TYR A 1 38  ? -6.836  -10.717 1.030   1.00 91.55 38  A 1 
ATOM 302  C CZ  . TYR A 1 38  ? -7.421  -10.482 2.290   1.00 92.23 38  A 1 
ATOM 303  O OH  . TYR A 1 38  ? -7.366  -9.247  2.844   1.00 91.83 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? -6.868  -17.657 1.291   1.00 91.67 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? -7.073  -19.040 0.865   1.00 91.75 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? -8.558  -19.274 0.624   1.00 92.59 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? -9.368  -19.046 1.524   1.00 92.32 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? -6.523  -20.018 1.907   1.00 90.51 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? -6.857  -21.457 1.518   1.00 87.22 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? -5.000  -19.893 2.047   1.00 87.59 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? -8.907  -19.808 -0.552  1.00 92.91 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? -10.263 -20.261 -0.886  1.00 92.94 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? -10.244 -21.765 -1.148  1.00 92.28 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? -9.546  -22.246 -2.042  1.00 91.62 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? -10.855 -19.483 -2.077  1.00 93.69 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? -12.328 -19.859 -2.276  1.00 92.21 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? -10.776 -17.966 -1.857  1.00 91.84 40  A 1 
ATOM 318  N N   . LYS A 1 41  ? -11.014 -22.532 -0.364  1.00 91.87 41  A 1 
ATOM 319  C CA  . LYS A 1 41  ? -11.104 -23.995 -0.437  1.00 91.38 41  A 1 
ATOM 320  C C   . LYS A 1 41  ? -12.377 -24.426 -1.164  1.00 92.03 41  A 1 
ATOM 321  O O   . LYS A 1 41  ? -13.484 -24.187 -0.685  1.00 91.22 41  A 1 
ATOM 322  C CB  . LYS A 1 41  ? -11.055 -24.616 0.971   1.00 89.23 41  A 1 
ATOM 323  C CG  . LYS A 1 41  ? -9.731  -24.385 1.712   1.00 84.50 41  A 1 
ATOM 324  C CD  . LYS A 1 41  ? -9.745  -25.134 3.059   1.00 81.98 41  A 1 
ATOM 325  C CE  . LYS A 1 41  ? -8.421  -24.939 3.791   1.00 75.22 41  A 1 
ATOM 326  N NZ  . LYS A 1 41  ? -8.376  -25.644 5.100   1.00 69.47 41  A 1 
ATOM 327  N N   . GLY A 1 42  ? -12.218 -25.125 -2.291  1.00 90.67 42  A 1 
ATOM 328  C CA  . GLY A 1 42  ? -13.238 -25.960 -2.918  1.00 89.92 42  A 1 
ATOM 329  C C   . GLY A 1 42  ? -12.806 -27.429 -2.924  1.00 90.23 42  A 1 
ATOM 330  O O   . GLY A 1 42  ? -12.197 -27.917 -1.962  1.00 87.67 42  A 1 
ATOM 331  N N   . GLU A 1 43  ? -13.098 -28.148 -4.012  1.00 89.98 43  A 1 
ATOM 332  C CA  . GLU A 1 43  ? -12.411 -29.411 -4.326  1.00 89.41 43  A 1 
ATOM 333  C C   . GLU A 1 43  ? -10.929 -29.149 -4.633  1.00 89.12 43  A 1 
ATOM 334  O O   . GLU A 1 43  ? -10.068 -29.931 -4.228  1.00 85.88 43  A 1 
ATOM 335  C CB  . GLU A 1 43  ? -13.084 -30.094 -5.524  1.00 89.06 43  A 1 
ATOM 336  C CG  . GLU A 1 43  ? -14.514 -30.564 -5.192  1.00 86.83 43  A 1 
ATOM 337  C CD  . GLU A 1 43  ? -15.236 -31.206 -6.387  1.00 84.04 43  A 1 
ATOM 338  O OE1 . GLU A 1 43  ? -16.443 -31.507 -6.216  1.00 76.53 43  A 1 
ATOM 339  O OE2 . GLU A 1 43  ? -14.607 -31.374 -7.451  1.00 79.10 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? -10.647 -27.994 -5.253  1.00 91.60 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? -9.312  -27.411 -5.433  1.00 91.56 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? -9.119  -26.189 -4.536  1.00 92.45 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? -10.085 -25.545 -4.131  1.00 91.65 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? -9.110  -27.043 -6.901  1.00 90.89 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? -9.101  -28.282 -7.809  1.00 87.74 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? -8.764  -27.809 -9.214  1.00 80.55 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? -8.609  -28.962 -10.194 1.00 75.33 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? -8.116  -28.424 -11.485 1.00 66.54 44  A 1 
ATOM 349  N N   . THR A 1 45  ? -7.862  -25.856 -4.253  1.00 91.61 45  A 1 
ATOM 350  C CA  . THR A 1 45  ? -7.489  -24.744 -3.372  1.00 91.47 45  A 1 
ATOM 351  C C   . THR A 1 45  ? -6.854  -23.610 -4.174  1.00 92.15 45  A 1 
ATOM 352  O O   . THR A 1 45  ? -5.890  -23.832 -4.907  1.00 91.50 45  A 1 
ATOM 353  C CB  . THR A 1 45  ? -6.544  -25.223 -2.264  1.00 90.10 45  A 1 
ATOM 354  O OG1 . THR A 1 45  ? -7.179  -26.242 -1.513  1.00 85.15 45  A 1 
ATOM 355  C CG2 . THR A 1 45  ? -6.184  -24.113 -1.277  1.00 85.18 45  A 1 
ATOM 356  N N   . ALA A 1 46  ? -7.353  -22.391 -3.999  1.00 92.35 46  A 1 
ATOM 357  C CA  . ALA A 1 46  ? -6.741  -21.179 -4.526  1.00 92.25 46  A 1 
ATOM 358  C C   . ALA A 1 46  ? -6.093  -20.361 -3.403  1.00 91.67 46  A 1 
ATOM 359  O O   . ALA A 1 46  ? -6.705  -20.156 -2.353  1.00 90.99 46  A 1 
ATOM 360  C CB  . ALA A 1 46  ? -7.783  -20.369 -5.305  1.00 93.11 46  A 1 
ATOM 361  N N   . LEU A 1 47  ? -4.879  -19.870 -3.643  1.00 90.55 47  A 1 
ATOM 362  C CA  . LEU A 1 47  ? -4.259  -18.774 -2.903  1.00 90.37 47  A 1 
ATOM 363  C C   . LEU A 1 47  ? -4.430  -17.495 -3.730  1.00 91.27 47  A 1 
ATOM 364  O O   . LEU A 1 47  ? -4.077  -17.480 -4.911  1.00 91.18 47  A 1 
ATOM 365  C CB  . LEU A 1 47  ? -2.782  -19.112 -2.641  1.00 89.32 47  A 1 
ATOM 366  C CG  . LEU A 1 47  ? -2.007  -18.051 -1.834  1.00 86.93 47  A 1 
ATOM 367  C CD1 . LEU A 1 47  ? -2.531  -17.927 -0.401  1.00 84.09 47  A 1 
ATOM 368  C CD2 . LEU A 1 47  ? -0.531  -18.445 -1.756  1.00 83.36 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? -5.006  -16.457 -3.135  1.00 91.21 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? -5.227  -15.150 -3.756  1.00 91.00 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? -4.235  -14.169 -3.154  1.00 89.49 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? -4.221  -13.978 -1.936  1.00 87.38 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? -6.682  -14.665 -3.588  1.00 91.79 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? -7.678  -15.738 -4.077  1.00 91.01 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? -6.869  -13.331 -4.333  1.00 90.80 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? -9.151  -15.346 -3.946  1.00 88.22 48  A 1 
ATOM 377  N N   . ASP A 1 49  ? -3.451  -13.582 -4.027  1.00 87.51 49  A 1 
ATOM 378  C CA  . ASP A 1 49  ? -2.277  -12.757 -3.760  1.00 85.67 49  A 1 
ATOM 379  C C   . ASP A 1 49  ? -1.187  -13.510 -2.983  1.00 83.67 49  A 1 
ATOM 380  O O   . ASP A 1 49  ? -1.420  -14.498 -2.282  1.00 78.81 49  A 1 
ATOM 381  C CB  . ASP A 1 49  ? -2.697  -11.371 -3.222  1.00 83.55 49  A 1 
ATOM 382  C CG  . ASP A 1 49  ? -3.657  -10.676 -4.204  1.00 80.93 49  A 1 
ATOM 383  O OD1 . ASP A 1 49  ? -3.383  -10.721 -5.430  1.00 76.41 49  A 1 
ATOM 384  O OD2 . ASP A 1 49  ? -4.713  -10.160 -3.784  1.00 76.16 49  A 1 
ATOM 385  N N   . LEU A 1 50  ? 0.045   -13.089 -3.194  1.00 80.49 50  A 1 
ATOM 386  C CA  . LEU A 1 50  ? 1.219   -13.612 -2.504  1.00 79.25 50  A 1 
ATOM 387  C C   . LEU A 1 50  ? 1.840   -12.455 -1.716  1.00 79.38 50  A 1 
ATOM 388  O O   . LEU A 1 50  ? 1.200   -11.416 -1.522  1.00 74.46 50  A 1 
ATOM 389  C CB  . LEU A 1 50  ? 2.131   -14.280 -3.565  1.00 74.24 50  A 1 
ATOM 390  C CG  . LEU A 1 50  ? 3.261   -15.162 -3.019  1.00 68.39 50  A 1 
ATOM 391  C CD1 . LEU A 1 50  ? 2.739   -16.390 -2.276  1.00 65.69 50  A 1 
ATOM 392  C CD2 . LEU A 1 50  ? 4.132   -15.645 -4.179  1.00 63.95 50  A 1 
ATOM 393  N N   . PHE A 1 51  ? 3.058   -12.626 -1.221  1.00 79.52 51  A 1 
ATOM 394  C CA  . PHE A 1 51  ? 3.748   -11.615 -0.427  1.00 77.89 51  A 1 
ATOM 395  C C   . PHE A 1 51  ? 5.254   -11.704 -0.660  1.00 78.73 51  A 1 
ATOM 396  O O   . PHE A 1 51  ? 5.778   -12.699 -1.167  1.00 73.35 51  A 1 
ATOM 397  C CB  . PHE A 1 51  ? 3.385   -11.780 1.065   1.00 72.09 51  A 1 
ATOM 398  C CG  . PHE A 1 51  ? 3.383   -13.219 1.524   1.00 70.11 51  A 1 
ATOM 399  C CD1 . PHE A 1 51  ? 2.183   -13.954 1.478   1.00 63.06 51  A 1 
ATOM 400  C CD2 . PHE A 1 51  ? 4.588   -13.861 1.846   1.00 64.61 51  A 1 
ATOM 401  C CE1 . PHE A 1 51  ? 2.209   -15.339 1.682   1.00 57.68 51  A 1 
ATOM 402  C CE2 . PHE A 1 51  ? 4.611   -15.250 2.045   1.00 59.28 51  A 1 
ATOM 403  C CZ  . PHE A 1 51  ? 3.427   -15.991 1.935   1.00 60.54 51  A 1 
ATOM 404  N N   . ARG A 1 52  ? 5.947   -10.669 -0.252  1.00 72.64 52  A 1 
ATOM 405  C CA  . ARG A 1 52  ? 7.399   -10.632 -0.111  1.00 72.58 52  A 1 
ATOM 406  C C   . ARG A 1 52  ? 7.821   -11.353 1.170   1.00 73.91 52  A 1 
ATOM 407  O O   . ARG A 1 52  ? 7.165   -11.192 2.205   1.00 69.96 52  A 1 
ATOM 408  C CB  . ARG A 1 52  ? 7.821   -9.160  -0.106  1.00 68.71 52  A 1 
ATOM 409  C CG  . ARG A 1 52  ? 9.332   -8.996  -0.014  1.00 64.25 52  A 1 
ATOM 410  C CD  . ARG A 1 52  ? 9.710   -7.524  -0.100  1.00 63.62 52  A 1 
ATOM 411  N NE  . ARG A 1 52  ? 11.175  -7.393  -0.093  1.00 58.34 52  A 1 
ATOM 412  C CZ  . ARG A 1 52  ? 11.858  -6.292  0.136   1.00 55.33 52  A 1 
ATOM 413  N NH1 . ARG A 1 52  ? 11.270  -5.150  0.354   1.00 53.84 52  A 1 
ATOM 414  N NH2 . ARG A 1 52  ? 13.158  -6.337  0.144   1.00 48.63 52  A 1 
ATOM 415  N N   . ASP A 1 53  ? 8.948   -12.074 1.153   1.00 73.63 53  A 1 
ATOM 416  C CA  . ASP A 1 53  ? 9.586   -12.521 2.401   1.00 73.93 53  A 1 
ATOM 417  C C   . ASP A 1 53  ? 10.262  -11.347 3.115   1.00 75.81 53  A 1 
ATOM 418  O O   . ASP A 1 53  ? 11.475  -11.146 3.079   1.00 70.63 53  A 1 
ATOM 419  C CB  . ASP A 1 53  ? 10.543  -13.695 2.201   1.00 67.93 53  A 1 
ATOM 420  C CG  . ASP A 1 53  ? 10.929  -14.332 3.552   1.00 64.12 53  A 1 
ATOM 421  O OD1 . ASP A 1 53  ? 10.231  -14.065 4.566   1.00 62.18 53  A 1 
ATOM 422  O OD2 . ASP A 1 53  ? 11.862  -15.159 3.578   1.00 60.04 53  A 1 
ATOM 423  N N   . TRP A 1 54  ? 9.449   -10.522 3.744   1.00 77.42 54  A 1 
ATOM 424  C CA  . TRP A 1 54  ? 9.882   -9.356  4.489   1.00 77.18 54  A 1 
ATOM 425  C C   . TRP A 1 54  ? 9.728   -9.634  5.981   1.00 75.38 54  A 1 
ATOM 426  O O   . TRP A 1 54  ? 8.648   -10.023 6.439   1.00 69.70 54  A 1 
ATOM 427  C CB  . TRP A 1 54  ? 9.092   -8.136  4.017   1.00 75.63 54  A 1 
ATOM 428  C CG  . TRP A 1 54  ? 9.697   -6.801  4.286   1.00 74.61 54  A 1 
ATOM 429  C CD1 . TRP A 1 54  ? 10.925  -6.547  4.797   1.00 68.43 54  A 1 
ATOM 430  C CD2 . TRP A 1 54  ? 9.117   -5.499  3.989   1.00 72.56 54  A 1 
ATOM 431  N NE1 . TRP A 1 54  ? 11.141  -5.184  4.830   1.00 67.80 54  A 1 
ATOM 432  C CE2 . TRP A 1 54  ? 10.063  -4.494  4.326   1.00 71.13 54  A 1 
ATOM 433  C CE3 . TRP A 1 54  ? 7.887   -5.069  3.446   1.00 65.69 54  A 1 
ATOM 434  C CZ2 . TRP A 1 54  ? 9.817   -3.128  4.115   1.00 67.43 54  A 1 
ATOM 435  C CZ3 . TRP A 1 54  ? 7.625   -3.708  3.240   1.00 65.92 54  A 1 
ATOM 436  C CH2 . TRP A 1 54  ? 8.588   -2.735  3.566   1.00 66.28 54  A 1 
ATOM 437  N N   . SER A 1 55  ? 10.805  -9.479  6.763   1.00 76.01 55  A 1 
ATOM 438  C CA  . SER A 1 55  ? 10.802  -9.743  8.211   1.00 74.53 55  A 1 
ATOM 439  C C   . SER A 1 55  ? 10.304  -11.151 8.598   1.00 75.58 55  A 1 
ATOM 440  O O   . SER A 1 55  ? 9.676   -11.325 9.643   1.00 69.56 55  A 1 
ATOM 441  C CB  . SER A 1 55  ? 10.043  -8.634  8.965   1.00 69.56 55  A 1 
ATOM 442  O OG  . SER A 1 55  ? 10.571  -7.355  8.661   1.00 63.39 55  A 1 
ATOM 443  N N   . GLY A 1 56  ? 10.575  -12.176 7.769   1.00 74.18 56  A 1 
ATOM 444  C CA  . GLY A 1 56  ? 10.185  -13.572 8.020   1.00 75.03 56  A 1 
ATOM 445  C C   . GLY A 1 56  ? 8.710   -13.882 7.734   1.00 77.26 56  A 1 
ATOM 446  O O   . GLY A 1 56  ? 8.145   -14.798 8.338   1.00 73.21 56  A 1 
ATOM 447  N N   . ALA A 1 57  ? 8.078   -13.134 6.833   1.00 76.97 57  A 1 
ATOM 448  C CA  . ALA A 1 57  ? 6.680   -13.323 6.435   1.00 76.49 57  A 1 
ATOM 449  C C   . ALA A 1 57  ? 6.388   -14.756 5.963   1.00 77.82 57  A 1 
ATOM 450  O O   . ALA A 1 57  ? 5.364   -15.328 6.332   1.00 76.64 57  A 1 
ATOM 451  C CB  . ALA A 1 57  ? 6.343   -12.307 5.337   1.00 74.07 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? 7.304   -15.378 5.211   1.00 75.71 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? 7.136   -16.757 4.717   1.00 76.41 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? 6.917   -17.747 5.856   1.00 78.09 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? 5.977   -18.537 5.789   1.00 76.16 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? 8.333   -17.188 3.857   1.00 73.41 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? 8.328   -18.683 3.507   1.00 66.70 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? 8.316   -16.411 2.539   1.00 67.83 58  A 1 
ATOM 459  N N   . GLY A 1 59  ? 7.733   -17.699 6.912   1.00 75.61 59  A 1 
ATOM 460  C CA  . GLY A 1 59  ? 7.592   -18.611 8.053   1.00 76.02 59  A 1 
ATOM 461  C C   . GLY A 1 59  ? 6.245   -18.450 8.762   1.00 77.74 59  A 1 
ATOM 462  O O   . GLY A 1 59  ? 5.559   -19.436 9.024   1.00 75.59 59  A 1 
ATOM 463  N N   . GLN A 1 60  ? 5.822   -17.204 8.976   1.00 74.92 60  A 1 
ATOM 464  C CA  . GLN A 1 60  ? 4.513   -16.893 9.570   1.00 75.03 60  A 1 
ATOM 465  C C   . GLN A 1 60  ? 3.355   -17.469 8.737   1.00 77.16 60  A 1 
ATOM 466  O O   . GLN A 1 60  ? 2.416   -18.050 9.284   1.00 77.06 60  A 1 
ATOM 467  C CB  . GLN A 1 60  ? 4.345   -15.369 9.699   1.00 73.01 60  A 1 
ATOM 468  C CG  . GLN A 1 60  ? 5.349   -14.720 10.664  1.00 69.99 60  A 1 
ATOM 469  C CD  . GLN A 1 60  ? 5.162   -13.206 10.731  1.00 67.49 60  A 1 
ATOM 470  O OE1 . GLN A 1 60  ? 4.084   -12.702 11.012  1.00 63.13 60  A 1 
ATOM 471  N NE2 . GLN A 1 60  ? 6.187   -12.423 10.479  1.00 60.56 60  A 1 
ATOM 472  N N   . VAL A 1 61  ? 3.435   -17.342 7.414   1.00 76.53 61  A 1 
ATOM 473  C CA  . VAL A 1 61  ? 2.398   -17.843 6.505   1.00 77.27 61  A 1 
ATOM 474  C C   . VAL A 1 61  ? 2.435   -19.368 6.376   1.00 79.24 61  A 1 
ATOM 475  O O   . VAL A 1 61  ? 1.374   -19.989 6.344   1.00 78.83 61  A 1 
ATOM 476  C CB  . VAL A 1 61  ? 2.486   -17.150 5.141   1.00 75.44 61  A 1 
ATOM 477  C CG1 . VAL A 1 61  ? 1.469   -17.763 4.163   1.00 69.44 61  A 1 
ATOM 478  C CG2 . VAL A 1 61  ? 2.191   -15.650 5.276   1.00 70.64 61  A 1 
ATOM 479  N N   . GLU A 1 62  ? 3.611   -20.007 6.339   1.00 75.92 62  A 1 
ATOM 480  C CA  . GLU A 1 62  ? 3.717   -21.475 6.304   1.00 77.64 62  A 1 
ATOM 481  C C   . GLU A 1 62  ? 3.076   -22.119 7.544   1.00 78.60 62  A 1 
ATOM 482  O O   . GLU A 1 62  ? 2.294   -23.064 7.409   1.00 76.99 62  A 1 
ATOM 483  C CB  . GLU A 1 62  ? 5.183   -21.931 6.156   1.00 75.71 62  A 1 
ATOM 484  C CG  . GLU A 1 62  ? 5.693   -21.800 4.708   1.00 69.63 62  A 1 
ATOM 485  C CD  . GLU A 1 62  ? 7.080   -22.419 4.446   1.00 69.55 62  A 1 
ATOM 486  O OE1 . GLU A 1 62  ? 7.363   -22.761 3.259   1.00 62.23 62  A 1 
ATOM 487  O OE2 . GLU A 1 62  ? 7.888   -22.591 5.378   1.00 64.22 62  A 1 
ATOM 488  N N   . GLU A 1 63  ? 3.349   -21.584 8.737   1.00 76.18 63  A 1 
ATOM 489  C CA  . GLU A 1 63  ? 2.717   -22.036 9.985   1.00 76.68 63  A 1 
ATOM 490  C C   . GLU A 1 63  ? 1.195   -21.849 9.951   1.00 77.23 63  A 1 
ATOM 491  O O   . GLU A 1 63  ? 0.431   -22.763 10.286  1.00 74.71 63  A 1 
ATOM 492  C CB  . GLU A 1 63  ? 3.298   -21.261 11.177  1.00 74.59 63  A 1 
ATOM 493  C CG  . GLU A 1 63  ? 4.735   -21.683 11.516  1.00 66.90 63  A 1 
ATOM 494  C CD  . GLU A 1 63  ? 5.348   -20.866 12.671  1.00 62.98 63  A 1 
ATOM 495  O OE1 . GLU A 1 63  ? 6.547   -21.085 12.948  1.00 57.17 63  A 1 
ATOM 496  O OE2 . GLU A 1 63  ? 4.620   -20.058 13.296  1.00 58.76 63  A 1 
ATOM 497  N N   . ALA A 1 64  ? 0.749   -20.684 9.486   1.00 79.75 64  A 1 
ATOM 498  C CA  . ALA A 1 64  ? -0.664  -20.364 9.352   1.00 79.04 64  A 1 
ATOM 499  C C   . ALA A 1 64  ? -1.381  -21.322 8.379   1.00 81.09 64  A 1 
ATOM 500  O O   . ALA A 1 64  ? -2.410  -21.907 8.724   1.00 80.10 64  A 1 
ATOM 501  C CB  . ALA A 1 64  ? -0.758  -18.894 8.933   1.00 76.96 64  A 1 
ATOM 502  N N   . LEU A 1 65  ? -0.818  -21.575 7.199   1.00 78.24 65  A 1 
ATOM 503  C CA  . LEU A 1 65  ? -1.362  -22.520 6.217   1.00 78.42 65  A 1 
ATOM 504  C C   . LEU A 1 65  ? -1.409  -23.951 6.770   1.00 79.46 65  A 1 
ATOM 505  O O   . LEU A 1 65  ? -2.426  -24.637 6.621   1.00 78.67 65  A 1 
ATOM 506  C CB  . LEU A 1 65  ? -0.516  -22.464 4.937   1.00 77.79 65  A 1 
ATOM 507  C CG  . LEU A 1 65  ? -0.692  -21.189 4.091   1.00 75.61 65  A 1 
ATOM 508  C CD1 . LEU A 1 65  ? 0.281   -21.251 2.916   1.00 73.51 65  A 1 
ATOM 509  C CD2 . LEU A 1 65  ? -2.103  -21.049 3.520   1.00 72.91 65  A 1 
ATOM 510  N N   . ALA A 1 66  ? -0.348  -24.380 7.470   1.00 80.16 66  A 1 
ATOM 511  C CA  . ALA A 1 66  ? -0.295  -25.704 8.085   1.00 80.18 66  A 1 
ATOM 512  C C   . ALA A 1 66  ? -1.416  -25.913 9.117   1.00 80.74 66  A 1 
ATOM 513  O O   . ALA A 1 66  ? -1.998  -26.995 9.163   1.00 78.67 66  A 1 
ATOM 514  C CB  . ALA A 1 66  ? 1.092   -25.904 8.699   1.00 78.28 66  A 1 
ATOM 515  N N   . SER A 1 67  ? -1.785  -24.880 9.878   1.00 81.07 67  A 1 
ATOM 516  C CA  . SER A 1 67  ? -2.874  -24.947 10.868  1.00 80.16 67  A 1 
ATOM 517  C C   . SER A 1 67  ? -4.254  -25.259 10.265  1.00 80.31 67  A 1 
ATOM 518  O O   . SER A 1 67  ? -5.119  -25.815 10.936  1.00 78.38 67  A 1 
ATOM 519  C CB  . SER A 1 67  ? -2.931  -23.651 11.685  1.00 79.16 67  A 1 
ATOM 520  O OG  . SER A 1 67  ? -3.601  -22.614 10.987  1.00 74.35 67  A 1 
ATOM 521  N N   . ILE A 1 68  ? -4.450  -24.967 8.975   1.00 81.78 68  A 1 
ATOM 522  C CA  . ILE A 1 68  ? -5.673  -25.286 8.220   1.00 81.23 68  A 1 
ATOM 523  C C   . ILE A 1 68  ? -5.485  -26.443 7.227   1.00 82.04 68  A 1 
ATOM 524  O O   . ILE A 1 68  ? -6.298  -26.603 6.309   1.00 79.13 68  A 1 
ATOM 525  C CB  . ILE A 1 68  ? -6.287  -24.024 7.574   1.00 80.92 68  A 1 
ATOM 526  C CG1 . ILE A 1 68  ? -5.309  -23.340 6.595   1.00 79.12 68  A 1 
ATOM 527  C CG2 . ILE A 1 68  ? -6.781  -23.066 8.665   1.00 76.81 68  A 1 
ATOM 528  C CD1 . ILE A 1 68  ? -5.964  -22.290 5.689   1.00 75.77 68  A 1 
ATOM 529  N N   . GLY A 1 69  ? -4.436  -27.250 7.402   1.00 78.86 69  A 1 
ATOM 530  C CA  . GLY A 1 69  ? -4.160  -28.435 6.587   1.00 78.41 69  A 1 
ATOM 531  C C   . GLY A 1 69  ? -3.698  -28.136 5.156   1.00 79.65 69  A 1 
ATOM 532  O O   . GLY A 1 69  ? -3.917  -28.958 4.268   1.00 76.59 69  A 1 
ATOM 533  N N   . ILE A 1 70  ? -3.079  -26.976 4.919   1.00 83.03 70  A 1 
ATOM 534  C CA  . ILE A 1 70  ? -2.550  -26.572 3.606   1.00 83.34 70  A 1 
ATOM 535  C C   . ILE A 1 70  ? -1.025  -26.464 3.664   1.00 83.45 70  A 1 
ATOM 536  O O   . ILE A 1 70  ? -0.452  -26.053 4.670   1.00 80.62 70  A 1 
ATOM 537  C CB  . ILE A 1 70  ? -3.222  -25.272 3.106   1.00 82.25 70  A 1 
ATOM 538  C CG1 . ILE A 1 70  ? -4.728  -25.522 2.906   1.00 79.42 70  A 1 
ATOM 539  C CG2 . ILE A 1 70  ? -2.586  -24.753 1.797   1.00 78.64 70  A 1 
ATOM 540  C CD1 . ILE A 1 70  ? -5.511  -24.278 2.509   1.00 72.15 70  A 1 
ATOM 541  N N   . LYS A 1 71  ? -0.366  -26.818 2.555   1.00 77.92 71  A 1 
ATOM 542  C CA  . LYS A 1 71  ? 1.081   -26.645 2.360   1.00 77.46 71  A 1 
ATOM 543  C C   . LYS A 1 71  ? 1.357   -25.965 1.021   1.00 77.35 71  A 1 
ATOM 544  O O   . LYS A 1 71  ? 0.640   -26.194 0.046   1.00 74.06 71  A 1 
ATOM 545  C CB  . LYS A 1 71  ? 1.792   -28.005 2.446   1.00 72.66 71  A 1 
ATOM 546  C CG  . LYS A 1 71  ? 1.688   -28.646 3.838   1.00 66.63 71  A 1 
ATOM 547  C CD  . LYS A 1 71  ? 2.418   -29.995 3.871   1.00 62.86 71  A 1 
ATOM 548  C CE  . LYS A 1 71  ? 2.262   -30.651 5.248   1.00 54.99 71  A 1 
ATOM 549  N NZ  . LYS A 1 71  ? 2.816   -32.026 5.259   1.00 47.79 71  A 1 
ATOM 550  N N   . PHE A 1 72  ? 2.438   -25.189 0.967   1.00 77.07 72  A 1 
ATOM 551  C CA  . PHE A 1 72  ? 2.938   -24.662 -0.306  1.00 74.84 72  A 1 
ATOM 552  C C   . PHE A 1 72  ? 3.439   -25.777 -1.231  1.00 74.31 72  A 1 
ATOM 553  O O   . PHE A 1 72  ? 3.210   -25.717 -2.433  1.00 68.34 72  A 1 
ATOM 554  C CB  . PHE A 1 72  ? 4.058   -23.649 -0.049  1.00 70.68 72  A 1 
ATOM 555  C CG  . PHE A 1 72  ? 3.597   -22.312 0.489   1.00 70.25 72  A 1 
ATOM 556  C CD1 . PHE A 1 72  ? 2.698   -21.529 -0.257  1.00 66.71 72  A 1 
ATOM 557  C CD2 . PHE A 1 72  ? 4.113   -21.816 1.698   1.00 67.36 72  A 1 
ATOM 558  C CE1 . PHE A 1 72  ? 2.312   -20.261 0.205   1.00 64.55 72  A 1 
ATOM 559  C CE2 . PHE A 1 72  ? 3.729   -20.545 2.159   1.00 65.44 72  A 1 
ATOM 560  C CZ  . PHE A 1 72  ? 2.827   -19.765 1.410   1.00 66.86 72  A 1 
ATOM 561  N N   . SER A 1 73  ? 4.102   -26.794 -0.688  1.00 71.10 73  A 1 
ATOM 562  C CA  . SER A 1 73  ? 4.689   -27.888 -1.464  1.00 68.86 73  A 1 
ATOM 563  C C   . SER A 1 73  ? 3.690   -29.018 -1.710  1.00 68.56 73  A 1 
ATOM 564  O O   . SER A 1 73  ? 3.205   -29.631 -0.759  1.00 60.81 73  A 1 
ATOM 565  C CB  . SER A 1 73  ? 5.941   -28.423 -0.771  1.00 61.00 73  A 1 
ATOM 566  O OG  . SER A 1 73  ? 5.635   -28.890 0.525   1.00 53.87 73  A 1 
ATOM 567  N N   . GLY A 1 74  ? 3.479   -29.375 -2.983  1.00 58.54 74  A 1 
ATOM 568  C CA  . GLY A 1 74  ? 2.819   -30.623 -3.401  1.00 55.50 74  A 1 
ATOM 569  C C   . GLY A 1 74  ? 3.776   -31.797 -3.606  1.00 55.83 74  A 1 
ATOM 570  O O   . GLY A 1 74  ? 3.391   -32.809 -4.188  1.00 51.55 74  A 1 
ATOM 571  N N   . VAL A 1 75  ? 5.030   -31.654 -3.195  1.00 40.07 75  A 1 
ATOM 572  C CA  . VAL A 1 75  ? 6.032   -32.721 -3.243  1.00 39.25 75  A 1 
ATOM 573  C C   . VAL A 1 75  ? 6.125   -33.312 -1.844  1.00 40.42 75  A 1 
ATOM 574  O O   . VAL A 1 75  ? 6.719   -32.706 -0.956  1.00 37.75 75  A 1 
ATOM 575  C CB  . VAL A 1 75  ? 7.395   -32.217 -3.756  1.00 34.36 75  A 1 
ATOM 576  C CG1 . VAL A 1 75  ? 8.360   -33.387 -3.964  1.00 31.17 75  A 1 
ATOM 577  C CG2 . VAL A 1 75  ? 7.266   -31.483 -5.104  1.00 33.38 75  A 1 
ATOM 578  N N   . ASP A 1 76  ? 5.536   -34.495 -1.653  1.00 33.31 76  A 1 
ATOM 579  C CA  . ASP A 1 76  ? 5.907   -35.350 -0.536  1.00 34.30 76  A 1 
ATOM 580  C C   . ASP A 1 76  ? 7.412   -35.590 -0.638  1.00 34.18 76  A 1 
ATOM 581  O O   . ASP A 1 76  ? 7.902   -36.205 -1.589  1.00 32.78 76  A 1 
ATOM 582  C CB  . ASP A 1 76  ? 5.137   -36.682 -0.566  1.00 32.53 76  A 1 
ATOM 583  C CG  . ASP A 1 76  ? 3.670   -36.533 -0.167  1.00 29.20 76  A 1 
ATOM 584  O OD1 . ASP A 1 76  ? 3.400   -35.701 0.728   1.00 26.84 76  A 1 
ATOM 585  O OD2 . ASP A 1 76  ? 2.848   -37.253 -0.768  1.00 26.39 76  A 1 
ATOM 586  N N   . SER A 1 77  ? 8.171   -35.060 0.314   1.00 28.11 77  A 1 
ATOM 587  C CA  . SER A 1 77  ? 9.560   -35.450 0.496   1.00 29.01 77  A 1 
ATOM 588  C C   . SER A 1 77  ? 9.553   -36.912 0.926   1.00 29.40 77  A 1 
ATOM 589  O O   . SER A 1 77  ? 9.492   -37.229 2.113   1.00 28.27 77  A 1 
ATOM 590  C CB  . SER A 1 77  ? 10.266  -34.539 1.509   1.00 27.61 77  A 1 
ATOM 591  O OG  . SER A 1 77  ? 9.576   -34.502 2.738   1.00 25.14 77  A 1 
ATOM 592  N N   . TRP A 1 78  ? 9.574   -37.815 -0.063  1.00 24.67 78  A 1 
ATOM 593  C CA  . TRP A 1 78  ? 9.824   -39.227 0.148   1.00 24.66 78  A 1 
ATOM 594  C C   . TRP A 1 78  ? 11.274  -39.362 0.628   1.00 24.61 78  A 1 
ATOM 595  O O   . TRP A 1 78  ? 12.190  -39.605 -0.150  1.00 23.08 78  A 1 
ATOM 596  C CB  . TRP A 1 78  ? 9.495   -40.008 -1.134  1.00 22.75 78  A 1 
ATOM 597  C CG  . TRP A 1 78  ? 8.970   -41.399 -0.921  1.00 21.15 78  A 1 
ATOM 598  C CD1 . TRP A 1 78  ? 7.700   -41.711 -0.583  1.00 17.56 78  A 1 
ATOM 599  C CD2 . TRP A 1 78  ? 9.663   -42.677 -1.061  1.00 17.99 78  A 1 
ATOM 600  N NE1 . TRP A 1 78  ? 7.551   -43.080 -0.507  1.00 17.41 78  A 1 
ATOM 601  C CE2 . TRP A 1 78  ? 8.725   -43.734 -0.798  1.00 18.32 78  A 1 
ATOM 602  C CE3 . TRP A 1 78  ? 10.974  -43.067 -1.390  1.00 21.54 78  A 1 
ATOM 603  C CZ2 . TRP A 1 78  ? 9.073   -45.087 -0.862  1.00 19.88 78  A 1 
ATOM 604  C CZ3 . TRP A 1 78  ? 11.336  -44.426 -1.453  1.00 20.47 78  A 1 
ATOM 605  C CH2 . TRP A 1 78  ? 10.389  -45.433 -1.195  1.00 21.05 78  A 1 
ATOM 606  N N   . GLN A 1 79  ? 11.497  -39.118 1.926   1.00 22.15 79  A 1 
ATOM 607  C CA  . GLN A 1 79  ? 12.699  -39.584 2.601   1.00 23.97 79  A 1 
ATOM 608  C C   . GLN A 1 79  ? 12.539  -41.091 2.774   1.00 24.28 79  A 1 
ATOM 609  O O   . GLN A 1 79  ? 12.129  -41.590 3.816   1.00 23.47 79  A 1 
ATOM 610  C CB  . GLN A 1 79  ? 12.948  -38.844 3.925   1.00 22.86 79  A 1 
ATOM 611  C CG  . GLN A 1 79  ? 13.574  -37.461 3.695   1.00 19.91 79  A 1 
ATOM 612  C CD  . GLN A 1 79  ? 14.029  -36.796 4.993   1.00 17.45 79  A 1 
ATOM 613  O OE1 . GLN A 1 79  ? 13.736  -37.217 6.098   1.00 17.69 79  A 1 
ATOM 614  N NE2 . GLN A 1 79  ? 14.780  -35.722 4.912   1.00 18.70 79  A 1 
ATOM 615  N N   . GLY A 1 80  ? 12.824  -41.815 1.687   1.00 21.82 80  A 1 
ATOM 616  C CA  . GLY A 1 80  ? 13.118  -43.231 1.766   1.00 23.41 80  A 1 
ATOM 617  C C   . GLY A 1 80  ? 14.265  -43.401 2.750   1.00 24.28 80  A 1 
ATOM 618  O O   . GLY A 1 80  ? 15.371  -42.921 2.508   1.00 22.81 80  A 1 
ATOM 619  N N   . SER A 1 81  ? 13.986  -44.058 3.881   1.00 23.17 81  A 1 
ATOM 620  C CA  . SER A 1 81  ? 15.006  -44.542 4.799   1.00 25.82 81  A 1 
ATOM 621  C C   . SER A 1 81  ? 16.004  -45.389 4.009   1.00 26.12 81  A 1 
ATOM 622  O O   . SER A 1 81  ? 15.707  -46.525 3.636   1.00 24.99 81  A 1 
ATOM 623  C CB  . SER A 1 81  ? 14.332  -45.365 5.905   1.00 23.99 81  A 1 
ATOM 624  O OG  . SER A 1 81  ? 13.513  -46.373 5.346   1.00 21.01 81  A 1 
ATOM 625  N N   . GLN A 1 82  ? 17.188  -44.842 3.739   1.00 21.99 82  A 1 
ATOM 626  C CA  . GLN A 1 82  ? 18.322  -45.642 3.295   1.00 25.11 82  A 1 
ATOM 627  C C   . GLN A 1 82  ? 18.783  -46.496 4.478   1.00 25.10 82  A 1 
ATOM 628  O O   . GLN A 1 82  ? 19.640  -46.104 5.261   1.00 23.44 82  A 1 
ATOM 629  C CB  . GLN A 1 82  ? 19.458  -44.758 2.747   1.00 23.55 82  A 1 
ATOM 630  C CG  . GLN A 1 82  ? 19.166  -44.209 1.344   1.00 20.66 82  A 1 
ATOM 631  C CD  . GLN A 1 82  ? 20.385  -43.538 0.707   1.00 18.07 82  A 1 
ATOM 632  O OE1 . GLN A 1 82  ? 21.400  -43.267 1.325   1.00 17.25 82  A 1 
ATOM 633  N NE2 . GLN A 1 82  ? 20.340  -43.246 -0.574  1.00 18.18 82  A 1 
ATOM 634  N N   . THR A 1 83  ? 18.189  -47.674 4.617   1.00 21.05 83  A 1 
ATOM 635  C CA  . THR A 1 83  ? 18.845  -48.766 5.332   1.00 24.75 83  A 1 
ATOM 636  C C   . THR A 1 83  ? 19.913  -49.337 4.407   1.00 24.68 83  A 1 
ATOM 637  O O   . THR A 1 83  ? 19.614  -49.862 3.335   1.00 22.87 83  A 1 
ATOM 638  C CB  . THR A 1 83  ? 17.856  -49.844 5.791   1.00 22.32 83  A 1 
ATOM 639  O OG1 . THR A 1 83  ? 16.975  -50.199 4.757   1.00 19.38 83  A 1 
ATOM 640  C CG2 . THR A 1 83  ? 17.012  -49.349 6.970   1.00 18.67 83  A 1 
ATOM 641  N N   . SER A 1 84  ? 21.172  -49.196 4.820   1.00 23.88 84  A 1 
ATOM 642  C CA  . SER A 1 84  ? 22.352  -49.770 4.166   1.00 26.99 84  A 1 
ATOM 643  C C   . SER A 1 84  ? 22.190  -51.284 3.954   1.00 26.56 84  A 1 
ATOM 644  O O   . SER A 1 84  ? 21.736  -51.968 4.877   1.00 25.02 84  A 1 
ATOM 645  C CB  . SER A 1 84  ? 23.574  -49.532 5.056   1.00 24.96 84  A 1 
ATOM 646  O OG  . SER A 1 84  ? 23.618  -48.186 5.502   1.00 21.69 84  A 1 
ATOM 647  N N   . PRO A 1 85  ? 22.584  -51.848 2.799   1.00 23.42 85  A 1 
ATOM 648  C CA  . PRO A 1 85  ? 22.563  -53.291 2.616   1.00 25.74 85  A 1 
ATOM 649  C C   . PRO A 1 85  ? 23.786  -53.920 3.299   1.00 25.88 85  A 1 
ATOM 650  O O   . PRO A 1 85  ? 24.926  -53.683 2.895   1.00 24.50 85  A 1 
ATOM 651  C CB  . PRO A 1 85  ? 22.531  -53.502 1.101   1.00 23.57 85  A 1 
ATOM 652  C CG  . PRO A 1 85  ? 23.260  -52.282 0.542   1.00 23.65 85  A 1 
ATOM 653  C CD  . PRO A 1 85  ? 23.063  -51.187 1.588   1.00 26.20 85  A 1 
ATOM 654  N N   . GLN A 1 86  ? 23.550  -54.746 4.327   1.00 23.29 86  A 1 
ATOM 655  C CA  . GLN A 1 86  ? 24.530  -55.756 4.725   1.00 26.83 86  A 1 
ATOM 656  C C   . GLN A 1 86  ? 24.311  -57.017 3.887   1.00 26.33 86  A 1 
ATOM 657  O O   . GLN A 1 86  ? 23.196  -57.520 3.740   1.00 24.95 86  A 1 
ATOM 658  C CB  . GLN A 1 86  ? 24.507  -56.036 6.236   1.00 25.15 86  A 1 
ATOM 659  C CG  . GLN A 1 86  ? 25.358  -55.009 7.005   1.00 22.62 86  A 1 
ATOM 660  C CD  . GLN A 1 86  ? 25.535  -55.352 8.483   1.00 19.53 86  A 1 
ATOM 661  O OE1 . GLN A 1 86  ? 24.806  -56.122 9.080   1.00 20.21 86  A 1 
ATOM 662  N NE2 . GLN A 1 86  ? 26.518  -54.784 9.148   1.00 21.36 86  A 1 
ATOM 663  N N   . SER A 1 87  ? 25.406  -57.488 3.336   1.00 24.02 87  A 1 
ATOM 664  C CA  . SER A 1 87  ? 25.594  -58.711 2.553   1.00 27.53 87  A 1 
ATOM 665  C C   . SER A 1 87  ? 25.200  -59.986 3.303   1.00 27.21 87  A 1 
ATOM 666  O O   . SER A 1 87  ? 25.564  -60.120 4.472   1.00 25.78 87  A 1 
ATOM 667  C CB  . SER A 1 87  ? 27.099  -58.792 2.263   1.00 25.58 87  A 1 
ATOM 668  O OG  . SER A 1 87  ? 27.824  -58.634 3.473   1.00 22.35 87  A 1 
ATOM 669  N N   . GLY A 1 88  ? 24.608  -60.972 2.601   1.00 23.18 88  A 1 
ATOM 670  C CA  . GLY A 1 88  ? 24.584  -62.370 3.058   1.00 25.65 88  A 1 
ATOM 671  C C   . GLY A 1 88  ? 23.528  -63.279 2.429   1.00 25.63 88  A 1 
ATOM 672  O O   . GLY A 1 88  ? 22.404  -63.333 2.901   1.00 23.83 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? 23.935  -63.995 1.396   1.00 23.98 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? 23.588  -65.369 0.970   1.00 27.09 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? 22.136  -65.884 0.798   1.00 26.02 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? 21.349  -66.064 1.719   1.00 24.59 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? 24.456  -66.357 1.765   1.00 25.52 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? 25.948  -66.209 1.442   1.00 22.62 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? 26.261  -65.672 0.352   1.00 20.84 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? 26.761  -66.635 2.280   1.00 20.93 89  A 1 
ATOM 681  N N   . ASN A 1 90  ? 21.883  -66.288 -0.459  1.00 20.88 90  A 1 
ATOM 682  C CA  . ASN A 1 90  ? 21.088  -67.399 -1.009  1.00 24.56 90  A 1 
ATOM 683  C C   . ASN A 1 90  ? 20.253  -68.300 -0.066  1.00 24.53 90  A 1 
ATOM 684  O O   . ASN A 1 90  ? 20.819  -69.063 0.720   1.00 23.21 90  A 1 
ATOM 685  C CB  . ASN A 1 90  ? 22.080  -68.318 -1.759  1.00 23.49 90  A 1 
ATOM 686  C CG  . ASN A 1 90  ? 22.526  -67.808 -3.112  1.00 20.61 90  A 1 
ATOM 687  O OD1 . ASN A 1 90  ? 21.857  -67.035 -3.762  1.00 18.52 90  A 1 
ATOM 688  N ND2 . ASN A 1 90  ? 23.655  -68.264 -3.608  1.00 19.08 90  A 1 
ATOM 689  N N   . LYS A 1 91  ? 18.944  -68.436 -0.372  1.00 20.17 91  A 1 
ATOM 690  C CA  . LYS A 1 91  ? 18.304  -69.734 -0.724  1.00 23.43 91  A 1 
ATOM 691  C C   . LYS A 1 91  ? 16.892  -69.574 -1.316  1.00 22.83 91  A 1 
ATOM 692  O O   . LYS A 1 91  ? 16.225  -68.569 -1.112  1.00 21.54 91  A 1 
ATOM 693  C CB  . LYS A 1 91  ? 18.308  -70.727 0.457   1.00 22.57 91  A 1 
ATOM 694  C CG  . LYS A 1 91  ? 19.378  -71.815 0.241   1.00 20.08 91  A 1 
ATOM 695  C CD  . LYS A 1 91  ? 19.588  -72.643 1.506   1.00 18.42 91  A 1 
ATOM 696  C CE  . LYS A 1 91  ? 20.796  -73.570 1.327   1.00 15.97 91  A 1 
ATOM 697  N NZ  . LYS A 1 91  ? 21.019  -74.396 2.533   1.00 15.08 91  A 1 
ATOM 698  N N   . VAL A 1 92  ? 16.479  -70.590 -2.099  1.00 18.04 92  A 1 
ATOM 699  C CA  . VAL A 1 92  ? 15.378  -70.682 -3.076  1.00 20.47 92  A 1 
ATOM 700  C C   . VAL A 1 92  ? 14.181  -71.459 -2.498  1.00 20.30 92  A 1 
ATOM 701  O O   . VAL A 1 92  ? 14.401  -72.304 -1.628  1.00 19.77 92  A 1 
ATOM 702  C CB  . VAL A 1 92  ? 15.974  -71.412 -4.311  1.00 19.40 92  A 1 
ATOM 703  C CG1 . VAL A 1 92  ? 14.982  -71.836 -5.385  1.00 17.07 92  A 1 
ATOM 704  C CG2 . VAL A 1 92  ? 17.042  -70.552 -5.018  1.00 18.11 92  A 1 
ATOM 705  N N   . CYS A 1 93  ? 12.973  -71.264 -3.098  1.00 19.68 93  A 1 
ATOM 706  C CA  . CYS A 1 93  ? 11.681  -72.001 -2.984  1.00 23.76 93  A 1 
ATOM 707  C C   . CYS A 1 93  ? 10.803  -71.649 -1.755  1.00 23.20 93  A 1 
ATOM 708  O O   . CYS A 1 93  ? 11.343  -71.444 -0.679  1.00 22.37 93  A 1 
ATOM 709  C CB  . CYS A 1 93  ? 11.931  -73.513 -3.111  1.00 22.29 93  A 1 
ATOM 710  S SG  . CYS A 1 93  ? 12.714  -73.938 -4.692  1.00 19.57 93  A 1 
ATOM 711  N N   . ASP A 1 94  ? 9.446   -71.563 -1.781  1.00 20.54 94  A 1 
ATOM 712  C CA  . ASP A 1 94  ? 8.333   -71.931 -2.693  1.00 23.37 94  A 1 
ATOM 713  C C   . ASP A 1 94  ? 7.046   -71.202 -2.184  1.00 22.99 94  A 1 
ATOM 714  O O   . ASP A 1 94  ? 7.061   -70.710 -1.044  1.00 22.17 94  A 1 
ATOM 715  C CB  . ASP A 1 94  ? 8.135   -73.470 -2.611  1.00 22.50 94  A 1 
ATOM 716  C CG  . ASP A 1 94  ? 7.514   -74.127 -3.847  1.00 19.41 94  A 1 
ATOM 717  O OD1 . ASP A 1 94  ? 7.571   -73.517 -4.937  1.00 17.79 94  A 1 
ATOM 718  O OD2 . ASP A 1 94  ? 7.011   -75.254 -3.696  1.00 17.96 94  A 1 
ATOM 719  N N   . PRO A 1 95  ? 5.912   -71.059 -2.955  1.00 20.94 95  A 1 
ATOM 720  C CA  . PRO A 1 95  ? 4.770   -70.213 -2.579  1.00 23.77 95  A 1 
ATOM 721  C C   . PRO A 1 95  ? 3.608   -70.971 -1.905  1.00 23.78 95  A 1 
ATOM 722  O O   . PRO A 1 95  ? 3.294   -72.086 -2.303  1.00 22.60 95  A 1 
ATOM 723  C CB  . PRO A 1 95  ? 4.318   -69.619 -3.915  1.00 21.75 95  A 1 
ATOM 724  C CG  . PRO A 1 95  ? 4.540   -70.766 -4.894  1.00 21.71 95  A 1 
ATOM 725  C CD  . PRO A 1 95  ? 5.716   -71.548 -4.304  1.00 24.06 95  A 1 
ATOM 726  N N   . SER A 1 96  ? 2.884   -70.322 -0.961  1.00 22.88 96  A 1 
ATOM 727  C CA  . SER A 1 96  ? 1.432   -70.447 -0.603  1.00 26.45 96  A 1 
ATOM 728  C C   . SER A 1 96  ? 1.163   -70.023 0.855   1.00 26.08 96  A 1 
ATOM 729  O O   . SER A 1 96  ? 2.075   -70.127 1.660   1.00 25.05 96  A 1 
ATOM 730  C CB  . SER A 1 96  ? 0.898   -71.890 -0.730  1.00 25.58 96  A 1 
ATOM 731  O OG  . SER A 1 96  ? 0.801   -72.290 -2.065  1.00 22.66 96  A 1 
ATOM 732  N N   . PRO A 1 97  ? -0.078  -69.732 1.273   1.00 21.21 97  A 1 
ATOM 733  C CA  . PRO A 1 97  ? -1.090  -68.782 0.803   1.00 24.26 97  A 1 
ATOM 734  C C   . PRO A 1 97  ? -1.465  -67.745 1.894   1.00 24.31 97  A 1 
ATOM 735  O O   . PRO A 1 97  ? -1.127  -67.873 3.064   1.00 23.40 97  A 1 
ATOM 736  C CB  . PRO A 1 97  ? -2.300  -69.663 0.449   1.00 22.97 97  A 1 
ATOM 737  C CG  . PRO A 1 97  ? -2.197  -70.824 1.438   1.00 22.84 97  A 1 
ATOM 738  C CD  . PRO A 1 97  ? -0.792  -70.754 2.035   1.00 25.64 97  A 1 
ATOM 739  N N   . ILE A 1 98  ? -2.195  -66.703 1.491   1.00 20.87 98  A 1 
ATOM 740  C CA  . ILE A 1 98  ? -2.625  -65.531 2.274   1.00 23.74 98  A 1 
ATOM 741  C C   . ILE A 1 98  ? -3.668  -65.919 3.349   1.00 23.32 98  A 1 
ATOM 742  O O   . ILE A 1 98  ? -4.669  -66.547 2.995   1.00 22.39 98  A 1 
ATOM 743  C CB  . ILE A 1 98  ? -3.252  -64.511 1.287   1.00 22.98 98  A 1 
ATOM 744  C CG1 . ILE A 1 98  ? -2.259  -64.102 0.166   1.00 20.50 98  A 1 
ATOM 745  C CG2 . ILE A 1 98  ? -3.785  -63.258 2.008   1.00 20.82 98  A 1 
ATOM 746  C CD1 . ILE A 1 98  ? -2.926  -63.409 -1.026  1.00 19.26 98  A 1 
ATOM 747  N N   . PRO A 1 99  ? -3.552  -65.447 4.612   1.00 21.57 99  A 1 
ATOM 748  C CA  . PRO A 1 99  ? -4.682  -65.342 5.530   1.00 23.93 99  A 1 
ATOM 749  C C   . PRO A 1 99  ? -5.364  -63.968 5.382   1.00 23.86 99  A 1 
ATOM 750  O O   . PRO A 1 99  ? -4.725  -62.923 5.434   1.00 22.84 99  A 1 
ATOM 751  C CB  . PRO A 1 99  ? -4.131  -65.576 6.939   1.00 22.56 99  A 1 
ATOM 752  C CG  . PRO A 1 99  ? -2.609  -65.594 6.769   1.00 22.50 99  A 1 
ATOM 753  C CD  . PRO A 1 99  ? -2.342  -65.117 5.346   1.00 25.99 99  A 1 
ATOM 754  N N   . TYR A 1 100 ? -6.693  -63.991 5.214   1.00 21.78 100 A 1 
ATOM 755  C CA  . TYR A 1 100 ? -7.580  -62.838 5.358   1.00 25.29 100 A 1 
ATOM 756  C C   . TYR A 1 100 ? -7.526  -62.328 6.806   1.00 24.93 100 A 1 
ATOM 757  O O   . TYR A 1 100 ? -7.912  -63.055 7.720   1.00 23.61 100 A 1 
ATOM 758  C CB  . TYR A 1 100 ? -9.017  -63.278 5.029   1.00 24.06 100 A 1 
ATOM 759  C CG  . TYR A 1 100 ? -9.482  -63.038 3.604   1.00 21.75 100 A 1 
ATOM 760  C CD1 . TYR A 1 100 ? -10.326 -61.944 3.339   1.00 19.34 100 A 1 
ATOM 761  C CD2 . TYR A 1 100 ? -9.115  -63.907 2.561   1.00 18.59 100 A 1 
ATOM 762  C CE1 . TYR A 1 100 ? -10.811 -61.723 2.036   1.00 17.99 100 A 1 
ATOM 763  C CE2 . TYR A 1 100 ? -9.589  -63.685 1.253   1.00 19.40 100 A 1 
ATOM 764  C CZ  . TYR A 1 100 ? -10.446 -62.592 0.994   1.00 20.96 100 A 1 
ATOM 765  O OH  . TYR A 1 100 ? -10.915 -62.379 -0.262  1.00 22.52 100 A 1 
ATOM 766  N N   . GLU A 1 101 ? -7.129  -61.071 7.012   1.00 23.68 101 A 1 
ATOM 767  C CA  . GLU A 1 101 ? -7.378  -60.348 8.261   1.00 27.25 101 A 1 
ATOM 768  C C   . GLU A 1 101 ? -8.266  -59.128 8.018   1.00 26.67 101 A 1 
ATOM 769  O O   . GLU A 1 101 ? -8.211  -58.452 6.990   1.00 25.86 101 A 1 
ATOM 770  C CB  . GLU A 1 101 ? -6.094  -60.022 9.036   1.00 26.53 101 A 1 
ATOM 771  C CG  . GLU A 1 101 ? -5.649  -61.230 9.873   1.00 23.57 101 A 1 
ATOM 772  C CD  . GLU A 1 101 ? -4.528  -60.916 10.876  1.00 21.37 101 A 1 
ATOM 773  O OE1 . GLU A 1 101 ? -4.336  -61.750 11.791  1.00 19.14 101 A 1 
ATOM 774  O OE2 . GLU A 1 101 ? -3.881  -59.859 10.733  1.00 23.03 101 A 1 
ATOM 775  N N   . ASN A 1 102 ? -9.171  -58.930 8.992   1.00 23.56 102 A 1 
ATOM 776  C CA  . ASN A 1 102 ? -10.328 -58.052 8.956   1.00 29.14 102 A 1 
ATOM 777  C C   . ASN A 1 102 ? -9.983  -56.562 8.830   1.00 28.96 102 A 1 
ATOM 778  O O   . ASN A 1 102 ? -9.143  -56.030 9.553   1.00 27.15 102 A 1 
ATOM 779  C CB  . ASN A 1 102 ? -11.132 -58.320 10.236  1.00 27.51 102 A 1 
ATOM 780  C CG  . ASN A 1 102 ? -11.852 -59.655 10.215  1.00 23.63 102 A 1 
ATOM 781  O OD1 . ASN A 1 102 ? -12.517 -60.001 9.261   1.00 21.45 102 A 1 
ATOM 782  N ND2 . ASN A 1 102 ? -11.763 -60.437 11.260  1.00 21.81 102 A 1 
ATOM 783  N N   . ASN A 1 103 ? -10.758 -55.881 7.982   1.00 24.72 103 A 1 
ATOM 784  C CA  . ASN A 1 103 ? -10.856 -54.430 7.877   1.00 31.35 103 A 1 
ATOM 785  C C   . ASN A 1 103 ? -11.145 -53.779 9.238   1.00 31.14 103 A 1 
ATOM 786  O O   . ASN A 1 103 ? -12.284 -53.782 9.715   1.00 29.12 103 A 1 
ATOM 787  C CB  . ASN A 1 103 ? -12.000 -54.083 6.894   1.00 29.32 103 A 1 
ATOM 788  C CG  . ASN A 1 103 ? -11.616 -54.139 5.431   1.00 25.52 103 A 1 
ATOM 789  O OD1 . ASN A 1 103 ? -10.477 -53.977 5.045   1.00 23.03 103 A 1 
ATOM 790  N ND2 . ASN A 1 103 ? -12.569 -54.330 4.551   1.00 22.81 103 A 1 
ATOM 791  N N   . THR A 1 104 ? -10.148 -53.118 9.810   1.00 23.91 104 A 1 
ATOM 792  C CA  . THR A 1 104 ? -10.339 -51.918 10.625  1.00 29.11 104 A 1 
ATOM 793  C C   . THR A 1 104 ? -10.578 -50.746 9.665   1.00 29.97 104 A 1 
ATOM 794  O O   . THR A 1 104 ? -9.860  -50.650 8.667   1.00 28.02 104 A 1 
ATOM 795  C CB  . THR A 1 104 ? -9.129  -51.628 11.532  1.00 26.93 104 A 1 
ATOM 796  O OG1 . THR A 1 104 ? -8.051  -52.507 11.299  1.00 23.44 104 A 1 
ATOM 797  C CG2 . THR A 1 104 ? -9.498  -51.789 13.005  1.00 23.17 104 A 1 
ATOM 798  N N   . PRO A 1 105 ? -11.576 -49.851 9.885   1.00 25.80 105 A 1 
ATOM 799  C CA  . PRO A 1 105 ? -11.761 -48.691 9.024   1.00 28.19 105 A 1 
ATOM 800  C C   . PRO A 1 105 ? -10.514 -47.816 9.125   1.00 29.82 105 A 1 
ATOM 801  O O   . PRO A 1 105 ? -10.173 -47.315 10.196  1.00 29.34 105 A 1 
ATOM 802  C CB  . PRO A 1 105 ? -13.048 -48.006 9.497   1.00 26.18 105 A 1 
ATOM 803  C CG  . PRO A 1 105 ? -13.187 -48.461 10.944  1.00 26.85 105 A 1 
ATOM 804  C CD  . PRO A 1 105 ? -12.507 -49.830 10.989  1.00 31.36 105 A 1 
ATOM 805  N N   . GLY A 1 106 ? -9.806  -47.707 8.000   1.00 27.30 106 A 1 
ATOM 806  C CA  . GLY A 1 106 ? -8.600  -46.907 7.867   1.00 30.55 106 A 1 
ATOM 807  C C   . GLY A 1 106 ? -8.889  -45.476 8.292   1.00 31.61 106 A 1 
ATOM 808  O O   . GLY A 1 106 ? -9.831  -44.846 7.817   1.00 29.95 106 A 1 
ATOM 809  N N   . ARG A 1 107 ? -8.064  -44.981 9.208   1.00 25.50 107 A 1 
ATOM 810  C CA  . ARG A 1 107 ? -7.869  -43.557 9.453   1.00 29.29 107 A 1 
ATOM 811  C C   . ARG A 1 107 ? -7.627  -42.928 8.080   1.00 29.76 107 A 1 
ATOM 812  O O   . ARG A 1 107 ? -6.642  -43.273 7.433   1.00 29.89 107 A 1 
ATOM 813  C CB  . ARG A 1 107 ? -6.646  -43.404 10.381  1.00 29.07 107 A 1 
ATOM 814  C CG  . ARG A 1 107 ? -6.802  -42.358 11.478  1.00 25.77 107 A 1 
ATOM 815  C CD  . ARG A 1 107 ? -5.553  -42.399 12.368  1.00 24.55 107 A 1 
ATOM 816  N NE  . ARG A 1 107 ? -5.682  -41.520 13.549  1.00 21.40 107 A 1 
ATOM 817  C CZ  . ARG A 1 107 ? -4.779  -41.372 14.501  1.00 19.54 107 A 1 
ATOM 818  N NH1 . ARG A 1 107 ? -3.639  -42.015 14.485  1.00 19.10 107 A 1 
ATOM 819  N NH2 . ARG A 1 107 ? -4.999  -40.567 15.504  1.00 18.42 107 A 1 
ATOM 820  N N   . ILE A 1 108 ? -8.556  -42.099 7.607   1.00 28.78 108 A 1 
ATOM 821  C CA  . ILE A 1 108 ? -8.282  -41.220 6.471   1.00 31.27 108 A 1 
ATOM 822  C C   . ILE A 1 108 ? -7.117  -40.359 6.954   1.00 32.74 108 A 1 
ATOM 823  O O   . ILE A 1 108 ? -7.297  -39.533 7.847   1.00 32.35 108 A 1 
ATOM 824  C CB  . ILE A 1 108 ? -9.537  -40.399 6.081   1.00 29.24 108 A 1 
ATOM 825  C CG1 . ILE A 1 108 ? -10.687 -41.347 5.654   1.00 25.66 108 A 1 
ATOM 826  C CG2 . ILE A 1 108 ? -9.207  -39.402 4.957   1.00 25.69 108 A 1 
ATOM 827  C CD1 . ILE A 1 108 ? -12.024 -40.646 5.380   1.00 23.09 108 A 1 
ATOM 828  N N   . GLU A 1 109 ? -5.912  -40.649 6.487   1.00 32.06 109 A 1 
ATOM 829  C CA  . GLU A 1 109 ? -4.804  -39.710 6.603   1.00 33.94 109 A 1 
ATOM 830  C C   . GLU A 1 109 ? -5.274  -38.447 5.893   1.00 35.48 109 A 1 
ATOM 831  O O   . GLU A 1 109 ? -5.519  -38.456 4.686   1.00 34.75 109 A 1 
ATOM 832  C CB  . GLU A 1 109 ? -3.512  -40.267 5.982   1.00 32.58 109 A 1 
ATOM 833  C CG  . GLU A 1 109 ? -2.843  -41.310 6.891   1.00 28.53 109 A 1 
ATOM 834  C CD  . GLU A 1 109 ? -1.499  -41.830 6.350   1.00 25.68 109 A 1 
ATOM 835  O OE1 . GLU A 1 109 ? -0.725  -42.366 7.181   1.00 22.76 109 A 1 
ATOM 836  O OE2 . GLU A 1 109 ? -1.263  -41.722 5.131   1.00 25.44 109 A 1 
ATOM 837  N N   . ASP A 1 110 ? -5.501  -37.391 6.669   1.00 39.81 110 A 1 
ATOM 838  C CA  . ASP A 1 110 ? -5.862  -36.065 6.191   1.00 43.10 110 A 1 
ATOM 839  C C   . ASP A 1 110 ? -4.627  -35.534 5.447   1.00 45.15 110 A 1 
ATOM 840  O O   . ASP A 1 110 ? -3.746  -34.886 6.011   1.00 43.44 110 A 1 
ATOM 841  C CB  . ASP A 1 110 ? -6.315  -35.218 7.402   1.00 40.55 110 A 1 
ATOM 842  C CG  . ASP A 1 110 ? -7.456  -34.231 7.122   1.00 35.72 110 A 1 
ATOM 843  O OD1 . ASP A 1 110 ? -7.995  -34.236 5.994   1.00 32.95 110 A 1 
ATOM 844  O OD2 . ASP A 1 110 ? -7.819  -33.512 8.080   1.00 32.09 110 A 1 
ATOM 845  N N   . SER A 1 111 ? -4.475  -35.965 4.186   1.00 57.69 111 A 1 
ATOM 846  C CA  . SER A 1 111 ? -3.352  -35.576 3.349   1.00 63.08 111 A 1 
ATOM 847  C C   . SER A 1 111 ? -3.432  -34.071 3.168   1.00 67.44 111 A 1 
ATOM 848  O O   . SER A 1 111 ? -4.408  -33.575 2.601   1.00 62.66 111 A 1 
ATOM 849  C CB  . SER A 1 111 ? -3.370  -36.313 2.003   1.00 57.17 111 A 1 
ATOM 850  O OG  . SER A 1 111 ? -4.556  -36.051 1.291   1.00 49.65 111 A 1 
ATOM 851  N N   . ALA A 1 112 ? -2.443  -33.349 3.690   1.00 67.67 112 A 1 
ATOM 852  C CA  . ALA A 1 112 ? -2.392  -31.897 3.604   1.00 72.33 112 A 1 
ATOM 853  C C   . ALA A 1 112 ? -2.614  -31.443 2.154   1.00 74.77 112 A 1 
ATOM 854  O O   . ALA A 1 112 ? -1.930  -31.909 1.239   1.00 69.94 112 A 1 
ATOM 855  C CB  . ALA A 1 112 ? -1.055  -31.411 4.167   1.00 67.14 112 A 1 
ATOM 856  N N   . ARG A 1 113 ? -3.595  -30.561 1.946   1.00 75.50 113 A 1 
ATOM 857  C CA  . ARG A 1 113 ? -3.968  -30.095 0.611   1.00 78.42 113 A 1 
ATOM 858  C C   . ARG A 1 113 ? -2.878  -29.186 0.062   1.00 79.99 113 A 1 
ATOM 859  O O   . ARG A 1 113 ? -2.344  -28.341 0.780   1.00 76.10 113 A 1 
ATOM 860  C CB  . ARG A 1 113 ? -5.336  -29.394 0.621   1.00 74.07 113 A 1 
ATOM 861  C CG  . ARG A 1 113 ? -6.492  -30.361 0.917   1.00 70.73 113 A 1 
ATOM 862  C CD  . ARG A 1 113 ? -7.837  -29.638 0.762   1.00 67.65 113 A 1 
ATOM 863  N NE  . ARG A 1 113 ? -8.978  -30.536 1.019   1.00 61.64 113 A 1 
ATOM 864  C CZ  . ARG A 1 113 ? -10.243 -30.295 0.700   1.00 55.35 113 A 1 
ATOM 865  N NH1 . ARG A 1 113 ? -10.622 -29.179 0.136   1.00 52.03 113 A 1 
ATOM 866  N NH2 . ARG A 1 113 ? -11.166 -31.184 0.941   1.00 49.98 113 A 1 
ATOM 867  N N   . CYS A 1 114 ? -2.578  -29.334 -1.218  1.00 82.46 114 A 1 
ATOM 868  C CA  . CYS A 1 114 ? -1.683  -28.432 -1.933  1.00 84.96 114 A 1 
ATOM 869  C C   . CYS A 1 114 ? -2.478  -27.260 -2.525  1.00 87.57 114 A 1 
ATOM 870  O O   . CYS A 1 114 ? -3.670  -27.384 -2.797  1.00 85.45 114 A 1 
ATOM 871  C CB  . CYS A 1 114 ? -0.929  -29.239 -2.996  1.00 77.94 114 A 1 
ATOM 872  S SG  . CYS A 1 114 ? 0.404   -28.237 -3.699  1.00 63.81 114 A 1 
ATOM 873  N N   . ILE A 1 115 ? -1.812  -26.128 -2.744  1.00 86.86 115 A 1 
ATOM 874  C CA  . ILE A 1 115 ? -2.375  -25.006 -3.502  1.00 87.63 115 A 1 
ATOM 875  C C   . ILE A 1 115 ? -2.386  -25.377 -4.988  1.00 88.57 115 A 1 
ATOM 876  O O   . ILE A 1 115 ? -1.329  -25.597 -5.576  1.00 87.55 115 A 1 
ATOM 877  C CB  . ILE A 1 115 ? -1.575  -23.719 -3.211  1.00 86.04 115 A 1 
ATOM 878  C CG1 . ILE A 1 115 ? -1.729  -23.319 -1.725  1.00 83.17 115 A 1 
ATOM 879  C CG2 . ILE A 1 115 ? -2.025  -22.568 -4.127  1.00 82.90 115 A 1 
ATOM 880  C CD1 . ILE A 1 115 ? -0.633  -22.369 -1.243  1.00 77.20 115 A 1 
ATOM 881  N N   . ASP A 1 116 ? -3.576  -25.444 -5.594  1.00 89.57 116 A 1 
ATOM 882  C CA  . ASP A 1 116 ? -3.764  -25.743 -7.021  1.00 89.61 116 A 1 
ATOM 883  C C   . ASP A 1 116 ? -3.603  -24.489 -7.889  1.00 90.81 116 A 1 
ATOM 884  O O   . ASP A 1 116 ? -3.072  -24.560 -8.996  1.00 90.14 116 A 1 
ATOM 885  C CB  . ASP A 1 116 ? -5.164  -26.322 -7.248  1.00 88.55 116 A 1 
ATOM 886  C CG  . ASP A 1 116 ? -5.398  -27.651 -6.537  1.00 87.15 116 A 1 
ATOM 887  O OD1 . ASP A 1 116 ? -4.961  -28.686 -7.088  1.00 82.47 116 A 1 
ATOM 888  O OD2 . ASP A 1 116 ? -6.100  -27.623 -5.501  1.00 82.55 116 A 1 
ATOM 889  N N   . TYR A 1 117 ? -4.057  -23.331 -7.388  1.00 91.76 117 A 1 
ATOM 890  C CA  . TYR A 1 117 ? -4.051  -22.058 -8.098  1.00 91.87 117 A 1 
ATOM 891  C C   . TYR A 1 117 ? -3.419  -20.953 -7.255  1.00 91.59 117 A 1 
ATOM 892  O O   . TYR A 1 117 ? -3.749  -20.796 -6.082  1.00 90.59 117 A 1 
ATOM 893  C CB  . TYR A 1 117 ? -5.485  -21.675 -8.491  1.00 92.37 117 A 1 
ATOM 894  C CG  . TYR A 1 117 ? -6.201  -22.712 -9.334  1.00 92.88 117 A 1 
ATOM 895  C CD1 . TYR A 1 117 ? -5.847  -22.876 -10.681 1.00 90.46 117 A 1 
ATOM 896  C CD2 . TYR A 1 117 ? -7.214  -23.517 -8.771  1.00 91.29 117 A 1 
ATOM 897  C CE1 . TYR A 1 117 ? -6.506  -23.830 -11.477 1.00 90.39 117 A 1 
ATOM 898  C CE2 . TYR A 1 117 ? -7.875  -24.473 -9.567  1.00 90.76 117 A 1 
ATOM 899  C CZ  . TYR A 1 117 ? -7.525  -24.626 -10.924 1.00 91.68 117 A 1 
ATOM 900  O OH  . TYR A 1 117 ? -8.168  -25.528 -11.709 1.00 90.59 117 A 1 
ATOM 901  N N   . LEU A 1 118 ? -2.564  -20.139 -7.872  1.00 90.67 118 A 1 
ATOM 902  C CA  . LEU A 1 118 ? -2.125  -18.853 -7.336  1.00 90.72 118 A 1 
ATOM 903  C C   . LEU A 1 118 ? -2.723  -17.746 -8.204  1.00 91.56 118 A 1 
ATOM 904  O O   . LEU A 1 118 ? -2.377  -17.631 -9.379  1.00 91.35 118 A 1 
ATOM 905  C CB  . LEU A 1 118 ? -0.588  -18.803 -7.293  1.00 90.00 118 A 1 
ATOM 906  C CG  . LEU A 1 118 ? -0.024  -17.433 -6.878  1.00 88.42 118 A 1 
ATOM 907  C CD1 . LEU A 1 118 ? -0.417  -17.042 -5.455  1.00 85.91 118 A 1 
ATOM 908  C CD2 . LEU A 1 118 ? 1.500   -17.455 -6.965  1.00 85.53 118 A 1 
ATOM 909  N N   . ILE A 1 119 ? -3.612  -16.943 -7.633  1.00 92.13 119 A 1 
ATOM 910  C CA  . ILE A 1 119 ? -4.244  -15.804 -8.299  1.00 92.15 119 A 1 
ATOM 911  C C   . ILE A 1 119 ? -3.495  -14.545 -7.878  1.00 91.01 119 A 1 
ATOM 912  O O   . ILE A 1 119 ? -3.395  -14.270 -6.688  1.00 89.50 119 A 1 
ATOM 913  C CB  . ILE A 1 119 ? -5.749  -15.740 -7.959  1.00 93.07 119 A 1 
ATOM 914  C CG1 . ILE A 1 119 ? -6.466  -17.043 -8.389  1.00 92.56 119 A 1 
ATOM 915  C CG2 . ILE A 1 119 ? -6.388  -14.514 -8.626  1.00 92.51 119 A 1 
ATOM 916  C CD1 . ILE A 1 119 ? -7.890  -17.175 -7.844  1.00 90.28 119 A 1 
ATOM 917  N N   . LEU A 1 120 ? -2.978  -13.791 -8.839  1.00 89.96 120 A 1 
ATOM 918  C CA  . LEU A 1 120 ? -2.264  -12.535 -8.615  1.00 89.06 120 A 1 
ATOM 919  C C   . LEU A 1 120 ? -3.113  -11.384 -9.152  1.00 88.66 120 A 1 
ATOM 920  O O   . LEU A 1 120 ? -3.193  -11.187 -10.373 1.00 87.06 120 A 1 
ATOM 921  C CB  . LEU A 1 120 ? -0.876  -12.589 -9.279  1.00 88.13 120 A 1 
ATOM 922  C CG  . LEU A 1 120 ? 0.054   -13.705 -8.768  1.00 86.18 120 A 1 
ATOM 923  C CD1 . LEU A 1 120 ? 1.346   -13.710 -9.582  1.00 83.66 120 A 1 
ATOM 924  C CD2 . LEU A 1 120 ? 0.411   -13.537 -7.292  1.00 84.15 120 A 1 
ATOM 925  N N   . ASN A 1 121 ? -3.762  -10.652 -8.243  1.00 88.15 121 A 1 
ATOM 926  C CA  . ASN A 1 121 ? -4.557  -9.472  -8.594  1.00 86.65 121 A 1 
ATOM 927  C C   . ASN A 1 121 ? -3.668  -8.295  -9.006  1.00 84.62 121 A 1 
ATOM 928  O O   . ASN A 1 121 ? -4.049  -7.515  -9.879  1.00 79.54 121 A 1 
ATOM 929  C CB  . ASN A 1 121 ? -5.435  -9.092  -7.395  1.00 85.88 121 A 1 
ATOM 930  C CG  . ASN A 1 121 ? -6.589  -10.038 -7.158  1.00 85.65 121 A 1 
ATOM 931  O OD1 . ASN A 1 121 ? -7.372  -10.354 -8.046  1.00 78.88 121 A 1 
ATOM 932  N ND2 . ASN A 1 121 ? -6.764  -10.480 -5.939  1.00 78.65 121 A 1 
ATOM 933  N N   . HIS A 1 122 ? -2.474  -8.197  -8.394  1.00 82.78 122 A 1 
ATOM 934  C CA  . HIS A 1 122 ? -1.488  -7.140  -8.606  1.00 79.67 122 A 1 
ATOM 935  C C   . HIS A 1 122 ? -0.063  -7.693  -8.455  1.00 78.89 122 A 1 
ATOM 936  O O   . HIS A 1 122 ? 0.126   -8.748  -7.848  1.00 72.53 122 A 1 
ATOM 937  C CB  . HIS A 1 122 ? -1.805  -6.021  -7.611  1.00 74.74 122 A 1 
ATOM 938  C CG  . HIS A 1 122 ? -0.946  -4.811  -7.795  1.00 73.18 122 A 1 
ATOM 939  N ND1 . HIS A 1 122 ? -0.697  -4.180  -8.995  1.00 62.01 122 A 1 
ATOM 940  C CD2 . HIS A 1 122 ? -0.260  -4.173  -6.810  1.00 60.77 122 A 1 
ATOM 941  C CE1 . HIS A 1 122 ? 0.143   -3.176  -8.729  1.00 61.13 122 A 1 
ATOM 942  N NE2 . HIS A 1 122 ? 0.422   -3.134  -7.422  1.00 62.90 122 A 1 
ATOM 943  N N   . LEU A 1 123 ? 0.938   -7.047  -9.052  1.00 76.55 123 A 1 
ATOM 944  C CA  . LEU A 1 123 ? 2.284   -7.617  -9.215  1.00 75.40 123 A 1 
ATOM 945  C C   . LEU A 1 123 ? 3.425   -6.724  -8.709  1.00 74.71 123 A 1 
ATOM 946  O O   . LEU A 1 123 ? 4.555   -6.846  -9.187  1.00 68.47 123 A 1 
ATOM 947  C CB  . LEU A 1 123 ? 2.492   -8.077  -10.665 1.00 70.61 123 A 1 
ATOM 948  C CG  . LEU A 1 123 ? 1.676   -9.334  -11.016 1.00 68.26 123 A 1 
ATOM 949  C CD1 . LEU A 1 123 ? 0.462   -9.008  -11.871 1.00 63.21 123 A 1 
ATOM 950  C CD2 . LEU A 1 123 ? 2.541   -10.322 -11.795 1.00 65.22 123 A 1 
ATOM 951  N N   . GLU A 1 124 ? 3.163   -5.864  -7.734  1.00 74.28 124 A 1 
ATOM 952  C CA  . GLU A 1 124 ? 4.238   -5.151  -7.035  1.00 74.81 124 A 1 
ATOM 953  C C   . GLU A 1 124 ? 5.126   -6.096  -6.209  1.00 73.83 124 A 1 
ATOM 954  O O   . GLU A 1 124 ? 4.739   -7.230  -5.919  1.00 67.22 124 A 1 
ATOM 955  C CB  . GLU A 1 124 ? 3.674   -3.989  -6.208  1.00 69.76 124 A 1 
ATOM 956  C CG  . GLU A 1 124 ? 3.516   -2.796  -7.149  1.00 65.65 124 A 1 
ATOM 957  C CD  . GLU A 1 124 ? 3.047   -1.511  -6.498  1.00 64.91 124 A 1 
ATOM 958  O OE1 . GLU A 1 124 ? 3.372   -0.458  -7.104  1.00 58.59 124 A 1 
ATOM 959  O OE2 . GLU A 1 124 ? 2.302   -1.574  -5.523  1.00 62.26 124 A 1 
ATOM 960  N N   . PRO A 1 125 ? 6.364   -5.679  -5.853  1.00 73.27 125 A 1 
ATOM 961  C CA  . PRO A 1 125 ? 7.312   -6.540  -5.152  1.00 70.92 125 A 1 
ATOM 962  C C   . PRO A 1 125 ? 6.782   -7.111  -3.837  1.00 70.67 125 A 1 
ATOM 963  O O   . PRO A 1 125 ? 7.022   -8.279  -3.551  1.00 66.65 125 A 1 
ATOM 964  C CB  . PRO A 1 125 ? 8.554   -5.676  -4.927  1.00 67.47 125 A 1 
ATOM 965  C CG  . PRO A 1 125 ? 8.510   -4.697  -6.094  1.00 66.46 125 A 1 
ATOM 966  C CD  . PRO A 1 125 ? 7.014   -4.438  -6.251  1.00 70.06 125 A 1 
ATOM 967  N N   . ASP A 1 126 ? 6.040   -6.348  -3.054  1.00 74.22 126 A 1 
ATOM 968  C CA  . ASP A 1 126 ? 5.421   -6.777  -1.802  1.00 71.48 126 A 1 
ATOM 969  C C   . ASP A 1 126 ? 4.383   -7.891  -1.982  1.00 71.62 126 A 1 
ATOM 970  O O   . ASP A 1 126 ? 4.176   -8.680  -1.056  1.00 67.08 126 A 1 
ATOM 971  C CB  . ASP A 1 126 ? 4.846   -5.559  -1.073  1.00 66.23 126 A 1 
ATOM 972  C CG  . ASP A 1 126 ? 3.821   -4.801  -1.913  1.00 61.88 126 A 1 
ATOM 973  O OD1 . ASP A 1 126 ? 4.177   -4.481  -3.065  1.00 56.16 126 A 1 
ATOM 974  O OD2 . ASP A 1 126 ? 2.740   -4.551  -1.360  1.00 57.62 126 A 1 
ATOM 975  N N   . HIS A 1 127 ? 3.831   -8.078  -3.189  1.00 74.49 127 A 1 
ATOM 976  C CA  . HIS A 1 127 ? 2.926   -9.174  -3.554  1.00 72.44 127 A 1 
ATOM 977  C C   . HIS A 1 127 ? 3.598   -10.322 -4.304  1.00 73.51 127 A 1 
ATOM 978  O O   . HIS A 1 127 ? 3.003   -11.389 -4.450  1.00 68.13 127 A 1 
ATOM 979  C CB  . HIS A 1 127 ? 1.775   -8.616  -4.396  1.00 66.89 127 A 1 
ATOM 980  C CG  . HIS A 1 127 ? 1.024   -7.543  -3.668  1.00 67.00 127 A 1 
ATOM 981  N ND1 . HIS A 1 127 ? 0.518   -7.653  -2.392  1.00 58.45 127 A 1 
ATOM 982  C CD2 . HIS A 1 127 ? 0.827   -6.269  -4.107  1.00 57.58 127 A 1 
ATOM 983  C CE1 . HIS A 1 127 ? 0.042   -6.449  -2.059  1.00 58.23 127 A 1 
ATOM 984  N NE2 . HIS A 1 127 ? 0.199   -5.588  -3.078  1.00 59.25 127 A 1 
ATOM 985  N N   . THR A 1 128 ? 4.799   -10.129 -4.843  1.00 76.37 128 A 1 
ATOM 986  C CA  . THR A 1 128 ? 5.364   -11.107 -5.788  1.00 76.41 128 A 1 
ATOM 987  C C   . THR A 1 128 ? 6.849   -11.417 -5.606  1.00 78.04 128 A 1 
ATOM 988  O O   . THR A 1 128 ? 7.346   -12.302 -6.303  1.00 74.44 128 A 1 
ATOM 989  C CB  . THR A 1 128 ? 5.070   -10.725 -7.247  1.00 71.84 128 A 1 
ATOM 990  O OG1 . THR A 1 128 ? 5.600   -9.473  -7.586  1.00 70.04 128 A 1 
ATOM 991  C CG2 . THR A 1 128 ? 3.582   -10.701 -7.576  1.00 69.48 128 A 1 
ATOM 992  N N   . ASP A 1 129 ? 7.568   -10.778 -4.685  1.00 75.35 129 A 1 
ATOM 993  C CA  . ASP A 1 129 ? 9.020   -10.991 -4.520  1.00 76.10 129 A 1 
ATOM 994  C C   . ASP A 1 129 ? 9.361   -12.467 -4.248  1.00 78.26 129 A 1 
ATOM 995  O O   . ASP A 1 129 ? 10.331  -12.995 -4.784  1.00 74.55 129 A 1 
ATOM 996  C CB  . ASP A 1 129 ? 9.538   -10.077 -3.396  1.00 71.12 129 A 1 
ATOM 997  C CG  . ASP A 1 129 ? 11.053  -9.817  -3.398  1.00 64.59 129 A 1 
ATOM 998  O OD1 . ASP A 1 129 ? 11.642  -9.750  -4.498  1.00 59.74 129 A 1 
ATOM 999  O OD2 . ASP A 1 129 ? 11.595  -9.538  -2.299  1.00 59.29 129 A 1 
ATOM 1000 N N   . TRP A 1 130 ? 8.496   -13.184 -3.506  1.00 79.64 130 A 1 
ATOM 1001 C CA  . TRP A 1 130 ? 8.645   -14.613 -3.197  1.00 80.88 130 A 1 
ATOM 1002 C C   . TRP A 1 130 ? 8.100   -15.569 -4.278  1.00 81.72 130 A 1 
ATOM 1003 O O   . TRP A 1 130 ? 8.037   -16.787 -4.093  1.00 80.58 130 A 1 
ATOM 1004 C CB  . TRP A 1 130 ? 8.052   -14.881 -1.811  1.00 79.84 130 A 1 
ATOM 1005 C CG  . TRP A 1 130 ? 8.482   -16.163 -1.191  1.00 77.76 130 A 1 
ATOM 1006 C CD1 . TRP A 1 130 ? 9.749   -16.481 -0.842  1.00 73.95 130 A 1 
ATOM 1007 C CD2 . TRP A 1 130 ? 7.674   -17.345 -0.889  1.00 75.85 130 A 1 
ATOM 1008 N NE1 . TRP A 1 130 ? 9.783   -17.765 -0.342  1.00 70.82 130 A 1 
ATOM 1009 C CE2 . TRP A 1 130 ? 8.534   -18.344 -0.345  1.00 73.99 130 A 1 
ATOM 1010 C CE3 . TRP A 1 130 ? 6.309   -17.663 -1.020  1.00 71.01 130 A 1 
ATOM 1011 C CZ2 . TRP A 1 130 ? 8.056   -19.605 0.047   1.00 70.95 130 A 1 
ATOM 1012 C CZ3 . TRP A 1 130 ? 5.822   -18.922 -0.622  1.00 68.68 130 A 1 
ATOM 1013 C CH2 . TRP A 1 130 ? 6.692   -19.892 -0.089  1.00 68.17 130 A 1 
ATOM 1014 N N   . LEU A 1 131 ? 7.707   -15.064 -5.458  1.00 83.00 131 A 1 
ATOM 1015 C CA  . LEU A 1 131 ? 7.042   -15.876 -6.489  1.00 83.92 131 A 1 
ATOM 1016 C C   . LEU A 1 131 ? 7.938   -16.986 -7.068  1.00 84.35 131 A 1 
ATOM 1017 O O   . LEU A 1 131 ? 7.446   -18.061 -7.423  1.00 84.03 131 A 1 
ATOM 1018 C CB  . LEU A 1 131 ? 6.518   -14.933 -7.589  1.00 83.73 131 A 1 
ATOM 1019 C CG  . LEU A 1 131 ? 5.754   -15.628 -8.727  1.00 81.49 131 A 1 
ATOM 1020 C CD1 . LEU A 1 131 ? 4.517   -16.377 -8.237  1.00 78.49 131 A 1 
ATOM 1021 C CD2 . LEU A 1 131 ? 5.298   -14.594 -9.757  1.00 78.63 131 A 1 
ATOM 1022 N N   . LYS A 1 132 ? 9.249   -16.756 -7.176  1.00 83.33 132 A 1 
ATOM 1023 C CA  . LYS A 1 132 ? 10.198  -17.778 -7.662  1.00 83.39 132 A 1 
ATOM 1024 C C   . LYS A 1 132 ? 10.290  -18.959 -6.703  1.00 84.65 132 A 1 
ATOM 1025 O O   . LYS A 1 132 ? 10.233  -20.109 -7.136  1.00 83.63 132 A 1 
ATOM 1026 C CB  . LYS A 1 132 ? 11.589  -17.169 -7.858  1.00 81.41 132 A 1 
ATOM 1027 C CG  . LYS A 1 132 ? 11.660  -16.298 -9.111  1.00 74.69 132 A 1 
ATOM 1028 C CD  . LYS A 1 132 ? 13.069  -15.723 -9.247  1.00 70.16 132 A 1 
ATOM 1029 C CE  . LYS A 1 132 ? 13.144  -14.854 -10.496 1.00 62.96 132 A 1 
ATOM 1030 N NZ  . LYS A 1 132 ? 14.398  -14.071 -10.526 1.00 55.39 132 A 1 
ATOM 1031 N N   . GLU A 1 133 ? 10.395  -18.669 -5.419  1.00 82.86 133 A 1 
ATOM 1032 C CA  . GLU A 1 133 ? 10.458  -19.640 -4.335  1.00 82.22 133 A 1 
ATOM 1033 C C   . GLU A 1 133 ? 9.145   -20.413 -4.228  1.00 83.48 133 A 1 
ATOM 1034 O O   . GLU A 1 133 ? 9.162   -21.644 -4.146  1.00 82.61 133 A 1 
ATOM 1035 C CB  . GLU A 1 133 ? 10.772  -18.923 -3.014  1.00 80.39 133 A 1 
ATOM 1036 C CG  . GLU A 1 133 ? 12.178  -18.309 -2.916  1.00 73.18 133 A 1 
ATOM 1037 C CD  . GLU A 1 133 ? 12.445  -17.070 -3.791  1.00 68.45 133 A 1 
ATOM 1038 O OE1 . GLU A 1 133 ? 13.645  -16.780 -3.986  1.00 61.01 133 A 1 
ATOM 1039 O OE2 . GLU A 1 133 ? 11.491  -16.482 -4.347  1.00 60.70 133 A 1 
ATOM 1040 N N   . PHE A 1 134 ? 7.995   -19.730 -4.328  1.00 83.14 134 A 1 
ATOM 1041 C CA  . PHE A 1 134 ? 6.687   -20.373 -4.420  1.00 83.51 134 A 1 
ATOM 1042 C C   . PHE A 1 134 ? 6.635   -21.358 -5.594  1.00 84.09 134 A 1 
ATOM 1043 O O   . PHE A 1 134 ? 6.271   -22.518 -5.413  1.00 83.97 134 A 1 
ATOM 1044 C CB  . PHE A 1 134 ? 5.575   -19.316 -4.553  1.00 83.81 134 A 1 
ATOM 1045 C CG  . PHE A 1 134 ? 4.214   -19.937 -4.817  1.00 83.29 134 A 1 
ATOM 1046 C CD1 . PHE A 1 134 ? 3.755   -20.116 -6.139  1.00 81.10 134 A 1 
ATOM 1047 C CD2 . PHE A 1 134 ? 3.438   -20.410 -3.745  1.00 81.65 134 A 1 
ATOM 1048 C CE1 . PHE A 1 134 ? 2.530   -20.770 -6.380  1.00 80.38 134 A 1 
ATOM 1049 C CE2 . PHE A 1 134 ? 2.214   -21.061 -3.986  1.00 80.48 134 A 1 
ATOM 1050 C CZ  . PHE A 1 134 ? 1.759   -21.244 -5.304  1.00 81.29 134 A 1 
ATOM 1051 N N   . ARG A 1 135 ? 7.035   -20.932 -6.793  1.00 85.63 135 A 1 
ATOM 1052 C CA  . ARG A 1 135 ? 7.050   -21.792 -7.989  1.00 85.95 135 A 1 
ATOM 1053 C C   . ARG A 1 135 ? 7.988   -22.989 -7.830  1.00 86.59 135 A 1 
ATOM 1054 O O   . ARG A 1 135 ? 7.652   -24.079 -8.289  1.00 85.37 135 A 1 
ATOM 1055 C CB  . ARG A 1 135 ? 7.393   -20.951 -9.231  1.00 85.15 135 A 1 
ATOM 1056 C CG  . ARG A 1 135 ? 7.543   -21.776 -10.526 1.00 82.77 135 A 1 
ATOM 1057 C CD  . ARG A 1 135 ? 6.283   -22.559 -10.922 1.00 81.45 135 A 1 
ATOM 1058 N NE  . ARG A 1 135 ? 5.257   -21.693 -11.520 1.00 78.75 135 A 1 
ATOM 1059 C CZ  . ARG A 1 135 ? 4.033   -22.067 -11.854 1.00 78.92 135 A 1 
ATOM 1060 N NH1 . ARG A 1 135 ? 3.534   -23.208 -11.515 1.00 68.70 135 A 1 
ATOM 1061 N NH2 . ARG A 1 135 ? 3.283   -21.297 -12.576 1.00 69.62 135 A 1 
ATOM 1062 N N   . ALA A 1 136 ? 9.147   -22.818 -7.188  1.00 84.61 136 A 1 
ATOM 1063 C CA  . ALA A 1 136 ? 10.079  -23.910 -6.920  1.00 83.79 136 A 1 
ATOM 1064 C C   . ALA A 1 136 ? 9.490   -24.940 -5.942  1.00 83.92 136 A 1 
ATOM 1065 O O   . ALA A 1 136 ? 9.625   -26.140 -6.164  1.00 82.57 136 A 1 
ATOM 1066 C CB  . ALA A 1 136 ? 11.391  -23.315 -6.400  1.00 83.10 136 A 1 
ATOM 1067 N N   . LYS A 1 137 ? 8.785   -24.490 -4.891  1.00 84.35 137 A 1 
ATOM 1068 C CA  . LYS A 1 137 ? 8.090   -25.353 -3.920  1.00 83.42 137 A 1 
ATOM 1069 C C   . LYS A 1 137 ? 6.840   -26.011 -4.504  1.00 84.19 137 A 1 
ATOM 1070 O O   . LYS A 1 137 ? 6.532   -27.153 -4.162  1.00 82.07 137 A 1 
ATOM 1071 C CB  . LYS A 1 137 ? 7.721   -24.533 -2.671  1.00 81.90 137 A 1 
ATOM 1072 C CG  . LYS A 1 137 ? 8.917   -24.237 -1.748  1.00 78.35 137 A 1 
ATOM 1073 C CD  . LYS A 1 137 ? 8.487   -23.298 -0.603  1.00 75.24 137 A 1 
ATOM 1074 C CE  . LYS A 1 137 ? 9.605   -22.988 0.400   1.00 70.52 137 A 1 
ATOM 1075 N NZ  . LYS A 1 137 ? 9.416   -23.676 1.695   1.00 64.85 137 A 1 
ATOM 1076 N N   . ASN A 1 138 ? 6.118   -25.314 -5.393  1.00 86.22 138 A 1 
ATOM 1077 C CA  . ASN A 1 138 ? 4.895   -25.803 -6.016  1.00 86.83 138 A 1 
ATOM 1078 C C   . ASN A 1 138 ? 4.910   -25.627 -7.548  1.00 87.47 138 A 1 
ATOM 1079 O O   . ASN A 1 138 ? 4.269   -24.720 -8.093  1.00 86.60 138 A 1 
ATOM 1080 C CB  . ASN A 1 138 ? 3.689   -25.138 -5.344  1.00 85.40 138 A 1 
ATOM 1081 C CG  . ASN A 1 138 ? 2.396   -25.837 -5.710  1.00 83.46 138 A 1 
ATOM 1082 O OD1 . ASN A 1 138 ? 2.339   -26.708 -6.570  1.00 77.99 138 A 1 
ATOM 1083 N ND2 . ASN A 1 138 ? 1.326   -25.486 -5.043  1.00 77.20 138 A 1 
ATOM 1084 N N   . PRO A 1 139 ? 5.628   -26.497 -8.271  1.00 86.63 139 A 1 
ATOM 1085 C CA  . PRO A 1 139 ? 5.746   -26.388 -9.723  1.00 86.57 139 A 1 
ATOM 1086 C C   . PRO A 1 139 ? 4.435   -26.673 -10.463 1.00 87.86 139 A 1 
ATOM 1087 O O   . PRO A 1 139 ? 4.289   -26.266 -11.613 1.00 86.77 139 A 1 
ATOM 1088 C CB  . PRO A 1 139 ? 6.849   -27.383 -10.103 1.00 84.93 139 A 1 
ATOM 1089 C CG  . PRO A 1 139 ? 6.797   -28.428 -8.989  1.00 84.03 139 A 1 
ATOM 1090 C CD  . PRO A 1 139 ? 6.429   -27.602 -7.765  1.00 86.66 139 A 1 
ATOM 1091 N N   . LYS A 1 140 ? 3.474   -27.360 -9.817  1.00 87.13 140 A 1 
ATOM 1092 C CA  . LYS A 1 140 ? 2.192   -27.761 -10.418 1.00 87.60 140 A 1 
ATOM 1093 C C   . LYS A 1 140 ? 1.100   -26.700 -10.298 1.00 89.62 140 A 1 
ATOM 1094 O O   . LYS A 1 140 ? 0.140   -26.779 -11.060 1.00 88.67 140 A 1 
ATOM 1095 C CB  . LYS A 1 140 ? 1.706   -29.077 -9.796  1.00 85.46 140 A 1 
ATOM 1096 C CG  . LYS A 1 140 ? 2.627   -30.266 -10.099 1.00 79.64 140 A 1 
ATOM 1097 C CD  . LYS A 1 140 ? 2.047   -31.537 -9.462  1.00 72.64 140 A 1 
ATOM 1098 C CE  . LYS A 1 140 ? 2.962   -32.738 -9.707  1.00 64.30 140 A 1 
ATOM 1099 N NZ  . LYS A 1 140 ? 2.470   -33.936 -8.977  1.00 54.14 140 A 1 
ATOM 1100 N N   . ALA A 1 141 ? 1.224   -25.735 -9.377  1.00 88.56 141 A 1 
ATOM 1101 C CA  . ALA A 1 141 ? 0.225   -24.681 -9.220  1.00 89.11 141 A 1 
ATOM 1102 C C   . ALA A 1 141 ? 0.074   -23.875 -10.520 1.00 90.31 141 A 1 
ATOM 1103 O O   . ALA A 1 141 ? 1.068   -23.453 -11.110 1.00 89.72 141 A 1 
ATOM 1104 C CB  . ALA A 1 141 ? 0.606   -23.764 -8.053  1.00 88.14 141 A 1 
ATOM 1105 N N   . GLU A 1 142 ? -1.160  -23.637 -10.962 1.00 90.84 142 A 1 
ATOM 1106 C CA  . GLU A 1 142 ? -1.425  -22.742 -12.091 1.00 91.37 142 A 1 
ATOM 1107 C C   . GLU A 1 142 ? -1.460  -21.292 -11.589 1.00 91.47 142 A 1 
ATOM 1108 O O   . GLU A 1 142 ? -2.199  -20.971 -10.658 1.00 90.69 142 A 1 
ATOM 1109 C CB  . GLU A 1 142 ? -2.710  -23.175 -12.811 1.00 91.38 142 A 1 
ATOM 1110 C CG  . GLU A 1 142 ? -2.950  -22.392 -14.111 1.00 86.64 142 A 1 
ATOM 1111 C CD  . GLU A 1 142 ? -4.180  -22.895 -14.889 1.00 87.93 142 A 1 
ATOM 1112 O OE1 . GLU A 1 142 ? -4.058  -23.105 -16.115 1.00 78.84 142 A 1 
ATOM 1113 O OE2 . GLU A 1 142 ? -5.265  -23.043 -14.280 1.00 82.15 142 A 1 
ATOM 1114 N N   . ILE A 1 143 ? -0.648  -20.406 -12.187 1.00 91.45 143 A 1 
ATOM 1115 C CA  . ILE A 1 143 ? -0.652  -18.971 -11.862 1.00 91.46 143 A 1 
ATOM 1116 C C   . ILE A 1 143 ? -1.665  -18.271 -12.762 1.00 92.28 143 A 1 
ATOM 1117 O O   . ILE A 1 143 ? -1.589  -18.378 -13.988 1.00 91.91 143 A 1 
ATOM 1118 C CB  . ILE A 1 143 ? 0.749   -18.339 -11.977 1.00 90.48 143 A 1 
ATOM 1119 C CG1 . ILE A 1 143 ? 1.740   -19.008 -11.000 1.00 89.14 143 A 1 
ATOM 1120 C CG2 . ILE A 1 143 ? 0.679   -16.823 -11.714 1.00 89.16 143 A 1 
ATOM 1121 C CD1 . ILE A 1 143 ? 3.198   -18.590 -11.221 1.00 84.82 143 A 1 
ATOM 1122 N N   . ILE A 1 144 ? -2.583  -17.528 -12.158 1.00 93.76 144 A 1 
ATOM 1123 C CA  . ILE A 1 144 ? -3.681  -16.838 -12.833 1.00 93.85 144 A 1 
ATOM 1124 C C   . ILE A 1 144 ? -3.525  -15.335 -12.629 1.00 93.23 144 A 1 
ATOM 1125 O O   . ILE A 1 144 ? -3.388  -14.871 -11.505 1.00 92.04 144 A 1 
ATOM 1126 C CB  . ILE A 1 144 ? -5.044  -17.366 -12.331 1.00 93.94 144 A 1 
ATOM 1127 C CG1 . ILE A 1 144 ? -5.124  -18.897 -12.536 1.00 92.37 144 A 1 
ATOM 1128 C CG2 . ILE A 1 144 ? -6.198  -16.638 -13.043 1.00 92.79 144 A 1 
ATOM 1129 C CD1 . ILE A 1 144 ? -6.455  -19.535 -12.142 1.00 87.18 144 A 1 
ATOM 1130 N N   . SER A 1 145 ? -3.547  -14.574 -13.710 1.00 92.05 145 A 1 
ATOM 1131 C CA  . SER A 1 145 ? -3.581  -13.107 -13.686 1.00 91.62 145 A 1 
ATOM 1132 C C   . SER A 1 145 ? -4.100  -12.576 -15.024 1.00 92.22 145 A 1 
ATOM 1133 O O   . SER A 1 145 ? -4.359  -13.345 -15.957 1.00 91.91 145 A 1 
ATOM 1134 C CB  . SER A 1 145 ? -2.187  -12.552 -13.373 1.00 90.90 145 A 1 
ATOM 1135 O OG  . SER A 1 145 ? -2.269  -11.171 -13.062 1.00 86.43 145 A 1 
ATOM 1136 N N   . THR A 1 146 ? -4.244  -11.262 -15.158 1.00 91.27 146 A 1 
ATOM 1137 C CA  . THR A 1 146 ? -4.531  -10.651 -16.461 1.00 91.06 146 A 1 
ATOM 1138 C C   . THR A 1 146 ? -3.398  -10.924 -17.458 1.00 91.17 146 A 1 
ATOM 1139 O O   . THR A 1 146 ? -2.264  -11.248 -17.094 1.00 91.13 146 A 1 
ATOM 1140 C CB  . THR A 1 146 ? -4.781  -9.140  -16.357 1.00 91.04 146 A 1 
ATOM 1141 O OG1 . THR A 1 146 ? -3.594  -8.464  -16.030 1.00 87.61 146 A 1 
ATOM 1142 C CG2 . THR A 1 146 ? -5.863  -8.772  -15.347 1.00 86.53 146 A 1 
ATOM 1143 N N   . LYS A 1 147 ? -3.664  -10.739 -18.760 1.00 91.33 147 A 1 
ATOM 1144 C CA  . LYS A 1 147 ? -2.617  -10.871 -19.787 1.00 90.69 147 A 1 
ATOM 1145 C C   . LYS A 1 147 ? -1.401  -9.976  -19.495 1.00 90.84 147 A 1 
ATOM 1146 O O   . LYS A 1 147 ? -0.272  -10.428 -19.657 1.00 90.41 147 A 1 
ATOM 1147 C CB  . LYS A 1 147 ? -3.229  -10.570 -21.165 1.00 90.52 147 A 1 
ATOM 1148 C CG  . LYS A 1 147 ? -2.217  -10.628 -22.325 1.00 83.70 147 A 1 
ATOM 1149 C CD  . LYS A 1 147 ? -1.580  -12.017 -22.503 1.00 76.55 147 A 1 
ATOM 1150 C CE  . LYS A 1 147 ? -0.599  -12.023 -23.682 1.00 69.15 147 A 1 
ATOM 1151 N NZ  . LYS A 1 147 ? 0.637   -11.285 -23.362 1.00 59.05 147 A 1 
ATOM 1152 N N   . LYS A 1 148 ? -1.629  -8.736  -19.040 1.00 89.65 148 A 1 
ATOM 1153 C CA  . LYS A 1 148 ? -0.553  -7.805  -18.659 1.00 88.58 148 A 1 
ATOM 1154 C C   . LYS A 1 148 ? 0.195   -8.284  -17.416 1.00 88.49 148 A 1 
ATOM 1155 O O   . LYS A 1 148 ? 1.418   -8.209  -17.389 1.00 87.63 148 A 1 
ATOM 1156 C CB  . LYS A 1 148 ? -1.126  -6.409  -18.401 1.00 88.76 148 A 1 
ATOM 1157 C CG  . LYS A 1 148 ? -1.642  -5.707  -19.661 1.00 86.06 148 A 1 
ATOM 1158 C CD  . LYS A 1 148 ? -2.198  -4.347  -19.241 1.00 83.19 148 A 1 
ATOM 1159 C CE  . LYS A 1 148 ? -2.791  -3.563  -20.402 1.00 78.30 148 A 1 
ATOM 1160 N NZ  . LYS A 1 148 ? -3.463  -2.349  -19.873 1.00 70.96 148 A 1 
ATOM 1161 N N   . GLY A 1 149 ? -0.516  -8.828  -16.431 1.00 89.40 149 A 1 
ATOM 1162 C CA  . GLY A 1 149 ? 0.086   -9.437  -15.248 1.00 88.31 149 A 1 
ATOM 1163 C C   . GLY A 1 149 ? 1.016   -10.593 -15.609 1.00 88.86 149 A 1 
ATOM 1164 O O   . GLY A 1 149 ? 2.172   -10.618 -15.198 1.00 88.48 149 A 1 
ATOM 1165 N N   . LEU A 1 150 ? 0.575   -11.504 -16.480 1.00 89.79 150 A 1 
ATOM 1166 C CA  . LEU A 1 150 ? 1.426   -12.612 -16.933 1.00 90.05 150 A 1 
ATOM 1167 C C   . LEU A 1 150 ? 2.628   -12.152 -17.774 1.00 90.10 150 A 1 
ATOM 1168 O O   . LEU A 1 150 ? 3.671   -12.805 -17.750 1.00 89.19 150 A 1 
ATOM 1169 C CB  . LEU A 1 150 ? 0.591   -13.629 -17.713 1.00 90.10 150 A 1 
ATOM 1170 C CG  . LEU A 1 150 ? -0.498  -14.333 -16.887 1.00 89.21 150 A 1 
ATOM 1171 C CD1 . LEU A 1 150 ? -1.116  -15.425 -17.759 1.00 85.54 150 A 1 
ATOM 1172 C CD2 . LEU A 1 150 ? 0.033   -14.985 -15.605 1.00 86.32 150 A 1 
ATOM 1173 N N   . ASP A 1 151 ? 2.515   -11.041 -18.490 1.00 90.08 151 A 1 
ATOM 1174 C CA  . ASP A 1 151 ? 3.671   -10.456 -19.180 1.00 89.15 151 A 1 
ATOM 1175 C C   . ASP A 1 151 ? 4.720   -9.940  -18.177 1.00 89.09 151 A 1 
ATOM 1176 O O   . ASP A 1 151 ? 5.920   -10.138 -18.404 1.00 88.41 151 A 1 
ATOM 1177 C CB  . ASP A 1 151 ? 3.217   -9.361  -20.166 1.00 89.77 151 A 1 
ATOM 1178 C CG  . ASP A 1 151 ? 2.468   -9.920  -21.384 1.00 88.82 151 A 1 
ATOM 1179 O OD1 . ASP A 1 151 ? 2.715   -11.081 -21.804 1.00 84.41 151 A 1 
ATOM 1180 O OD2 . ASP A 1 151 ? 1.632   -9.218  -21.998 1.00 84.39 151 A 1 
ATOM 1181 N N   . LEU A 1 152 ? 4.299   -9.382  -17.026 1.00 88.34 152 A 1 
ATOM 1182 C CA  . LEU A 1 152 ? 5.195   -9.027  -15.918 1.00 87.23 152 A 1 
ATOM 1183 C C   . LEU A 1 152 ? 5.791   -10.269 -15.246 1.00 87.36 152 A 1 
ATOM 1184 O O   . LEU A 1 152 ? 7.007   -10.328 -15.060 1.00 86.83 152 A 1 
ATOM 1185 C CB  . LEU A 1 152 ? 4.465   -8.151  -14.878 1.00 86.72 152 A 1 
ATOM 1186 C CG  . LEU A 1 152 ? 4.003   -6.769  -15.377 1.00 83.42 152 A 1 
ATOM 1187 C CD1 . LEU A 1 152 ? 3.270   -6.047  -14.252 1.00 78.98 152 A 1 
ATOM 1188 C CD2 . LEU A 1 152 ? 5.167   -5.891  -15.830 1.00 79.36 152 A 1 
ATOM 1189 N N   . VAL A 1 153 ? 4.987   -11.305 -14.968 1.00 88.03 153 A 1 
ATOM 1190 C CA  . VAL A 1 153 ? 5.461   -12.591 -14.411 1.00 87.43 153 A 1 
ATOM 1191 C C   . VAL A 1 153 ? 6.570   -13.182 -15.291 1.00 87.68 153 A 1 
ATOM 1192 O O   . VAL A 1 153 ? 7.642   -13.548 -14.800 1.00 87.05 153 A 1 
ATOM 1193 C CB  . VAL A 1 153 ? 4.288   -13.584 -14.245 1.00 87.32 153 A 1 
ATOM 1194 C CG1 . VAL A 1 153 ? 4.752   -15.004 -13.897 1.00 84.06 153 A 1 
ATOM 1195 C CG2 . VAL A 1 153 ? 3.340   -13.139 -13.125 1.00 83.64 153 A 1 
ATOM 1196 N N   . ARG A 1 154 ? 6.355   -13.214 -16.603 1.00 88.79 154 A 1 
ATOM 1197 C CA  . ARG A 1 154 ? 7.376   -13.667 -17.556 1.00 88.50 154 A 1 
ATOM 1198 C C   . ARG A 1 154 ? 8.616   -12.766 -17.542 1.00 88.40 154 A 1 
ATOM 1199 O O   . ARG A 1 154 ? 9.741   -13.260 -17.543 1.00 87.29 154 A 1 
ATOM 1200 C CB  . ARG A 1 154 ? 6.746   -13.735 -18.953 1.00 88.44 154 A 1 
ATOM 1201 C CG  . ARG A 1 154 ? 7.738   -14.286 -19.994 1.00 78.57 154 A 1 
ATOM 1202 C CD  . ARG A 1 154 ? 7.137   -14.250 -21.400 1.00 77.53 154 A 1 
ATOM 1203 N NE  . ARG A 1 154 ? 5.916   -15.074 -21.487 1.00 67.91 154 A 1 
ATOM 1204 C CZ  . ARG A 1 154 ? 4.970   -14.986 -22.393 1.00 60.65 154 A 1 
ATOM 1205 N NH1 . ARG A 1 154 ? 5.037   -14.134 -23.375 1.00 54.24 154 A 1 
ATOM 1206 N NH2 . ARG A 1 154 ? 3.924   -15.766 -22.317 1.00 50.98 154 A 1 
ATOM 1207 N N   . SER A 1 155 ? 8.425   -11.450 -17.544 1.00 89.60 155 A 1 
ATOM 1208 C CA  . SER A 1 155 ? 9.524   -10.482 -17.607 1.00 88.32 155 A 1 
ATOM 1209 C C   . SER A 1 155 ? 10.401  -10.517 -16.353 1.00 88.17 155 A 1 
ATOM 1210 O O   . SER A 1 155 ? 11.625  -10.639 -16.463 1.00 87.14 155 A 1 
ATOM 1211 C CB  . SER A 1 155 ? 8.956   -9.080  -17.838 1.00 87.75 155 A 1 
ATOM 1212 O OG  . SER A 1 155 ? 10.019  -8.168  -18.042 1.00 77.62 155 A 1 
ATOM 1213 N N   . PHE A 1 156 ? 9.791   -10.470 -15.162 1.00 88.29 156 A 1 
ATOM 1214 C CA  . PHE A 1 156 ? 10.485  -10.320 -13.882 1.00 86.96 156 A 1 
ATOM 1215 C C   . PHE A 1 156 ? 10.940  -11.660 -13.301 1.00 87.13 156 A 1 
ATOM 1216 O O   . PHE A 1 156 ? 12.061  -11.771 -12.797 1.00 85.56 156 A 1 
ATOM 1217 C CB  . PHE A 1 156 ? 9.566   -9.571  -12.905 1.00 85.77 156 A 1 
ATOM 1218 C CG  . PHE A 1 156 ? 9.153   -8.151  -13.301 1.00 83.93 156 A 1 
ATOM 1219 C CD1 . PHE A 1 156 ? 9.817   -7.429  -14.311 1.00 78.34 156 A 1 
ATOM 1220 C CD2 . PHE A 1 156 ? 8.093   -7.533  -12.605 1.00 77.93 156 A 1 
ATOM 1221 C CE1 . PHE A 1 156 ? 9.427   -6.114  -14.627 1.00 75.64 156 A 1 
ATOM 1222 C CE2 . PHE A 1 156 ? 7.710   -6.217  -12.915 1.00 76.06 156 A 1 
ATOM 1223 C CZ  . PHE A 1 156 ? 8.375   -5.508  -13.926 1.00 76.48 156 A 1 
ATOM 1224 N N   . TYR A 1 157 ? 10.125  -12.713 -13.437 1.00 87.42 157 A 1 
ATOM 1225 C CA  . TYR A 1 157 ? 10.354  -14.000 -12.776 1.00 86.94 157 A 1 
ATOM 1226 C C   . TYR A 1 157 ? 10.781  -15.119 -13.727 1.00 87.87 157 A 1 
ATOM 1227 O O   . TYR A 1 157 ? 11.235  -16.163 -13.263 1.00 85.68 157 A 1 
ATOM 1228 C CB  . TYR A 1 157 ? 9.115   -14.351 -11.945 1.00 85.86 157 A 1 
ATOM 1229 C CG  . TYR A 1 157 ? 8.781   -13.264 -10.939 1.00 85.05 157 A 1 
ATOM 1230 C CD1 . TYR A 1 157 ? 9.558   -13.130 -9.775  1.00 81.53 157 A 1 
ATOM 1231 C CD2 . TYR A 1 157 ? 7.746   -12.344 -11.198 1.00 82.64 157 A 1 
ATOM 1232 C CE1 . TYR A 1 157 ? 9.312   -12.078 -8.877  1.00 80.22 157 A 1 
ATOM 1233 C CE2 . TYR A 1 157 ? 7.498   -11.285 -10.301 1.00 80.49 157 A 1 
ATOM 1234 C CZ  . TYR A 1 157 ? 8.288   -11.150 -9.143  1.00 81.31 157 A 1 
ATOM 1235 O OH  . TYR A 1 157 ? 8.074   -10.121 -8.288  1.00 78.81 157 A 1 
ATOM 1236 N N   . LYS A 1 158 ? 10.720  -14.901 -15.047 1.00 87.44 158 A 1 
ATOM 1237 C CA  . LYS A 1 158 ? 11.024  -15.893 -16.099 1.00 87.23 158 A 1 
ATOM 1238 C C   . LYS A 1 158 ? 10.130  -17.137 -16.026 1.00 88.40 158 A 1 
ATOM 1239 O O   . LYS A 1 158 ? 10.557  -18.226 -16.397 1.00 86.61 158 A 1 
ATOM 1240 C CB  . LYS A 1 158 ? 12.535  -16.229 -16.144 1.00 86.15 158 A 1 
ATOM 1241 C CG  . LYS A 1 158 ? 13.482  -15.013 -16.139 1.00 86.18 158 A 1 
ATOM 1242 C CD  . LYS A 1 158 ? 13.173  -14.023 -17.264 1.00 80.64 158 A 1 
ATOM 1243 C CE  . LYS A 1 158 ? 14.150  -12.845 -17.223 1.00 79.23 158 A 1 
ATOM 1244 N NZ  . LYS A 1 158 ? 13.613  -11.676 -17.959 1.00 70.57 158 A 1 
ATOM 1245 N N   . ILE A 1 159 ? 8.890   -16.959 -15.567 1.00 88.32 159 A 1 
ATOM 1246 C CA  . ILE A 1 159 ? 7.866   -18.003 -15.508 1.00 88.69 159 A 1 
ATOM 1247 C C   . ILE A 1 159 ? 6.938   -17.823 -16.716 1.00 89.23 159 A 1 
ATOM 1248 O O   . ILE A 1 159 ? 6.293   -16.787 -16.866 1.00 88.41 159 A 1 
ATOM 1249 C CB  . ILE A 1 159 ? 7.108   -17.954 -14.163 1.00 88.25 159 A 1 
ATOM 1250 C CG1 . ILE A 1 159 ? 8.058   -18.185 -12.965 1.00 86.86 159 A 1 
ATOM 1251 C CG2 . ILE A 1 159 ? 5.978   -19.000 -14.154 1.00 86.46 159 A 1 
ATOM 1252 C CD1 . ILE A 1 159 ? 7.439   -17.837 -11.602 1.00 83.83 159 A 1 
ATOM 1253 N N   . ASP A 1 160 ? 6.869   -18.841 -17.579 1.00 91.23 160 A 1 
ATOM 1254 C CA  . ASP A 1 160 ? 6.069   -18.844 -18.814 1.00 90.76 160 A 1 
ATOM 1255 C C   . ASP A 1 160 ? 5.190   -20.096 -18.982 1.00 92.22 160 A 1 
ATOM 1256 O O   . ASP A 1 160 ? 4.370   -20.161 -19.902 1.00 89.13 160 A 1 
ATOM 1257 C CB  . ASP A 1 160 ? 7.009   -18.656 -20.015 1.00 86.57 160 A 1 
ATOM 1258 C CG  . ASP A 1 160 ? 8.043   -19.772 -20.207 1.00 79.51 160 A 1 
ATOM 1259 O OD1 . ASP A 1 160 ? 8.125   -20.684 -19.348 1.00 70.69 160 A 1 
ATOM 1260 O OD2 . ASP A 1 160 ? 8.769   -19.679 -21.221 1.00 72.80 160 A 1 
ATOM 1261 N N   . THR A 1 161 ? 5.306   -21.064 -18.075 1.00 91.32 161 A 1 
ATOM 1262 C CA  . THR A 1 161 ? 4.545   -22.319 -18.062 1.00 91.44 161 A 1 
ATOM 1263 C C   . THR A 1 161 ? 3.666   -22.429 -16.817 1.00 91.87 161 A 1 
ATOM 1264 O O   . THR A 1 161 ? 3.972   -21.853 -15.772 1.00 90.76 161 A 1 
ATOM 1265 C CB  . THR A 1 161 ? 5.471   -23.540 -18.160 1.00 90.33 161 A 1 
ATOM 1266 O OG1 . THR A 1 161 ? 6.421   -23.535 -17.118 1.00 85.35 161 A 1 
ATOM 1267 C CG2 . THR A 1 161 ? 6.238   -23.597 -19.478 1.00 83.12 161 A 1 
ATOM 1268 N N   . GLY A 1 162 ? 2.567   -23.190 -16.916 1.00 91.10 162 A 1 
ATOM 1269 C CA  . GLY A 1 162 ? 1.591   -23.311 -15.824 1.00 91.12 162 A 1 
ATOM 1270 C C   . GLY A 1 162 ? 0.985   -21.954 -15.456 1.00 92.16 162 A 1 
ATOM 1271 O O   . GLY A 1 162 ? 0.892   -21.623 -14.279 1.00 90.24 162 A 1 
ATOM 1272 N N   . VAL A 1 163 ? 0.657   -21.147 -16.461 1.00 92.76 163 A 1 
ATOM 1273 C CA  . VAL A 1 163 ? 0.054   -19.814 -16.331 1.00 93.04 163 A 1 
ATOM 1274 C C   . VAL A 1 163 ? -1.229  -19.736 -17.154 1.00 93.67 163 A 1 
ATOM 1275 O O   . VAL A 1 163 ? -1.312  -20.311 -18.240 1.00 92.84 163 A 1 
ATOM 1276 C CB  . VAL A 1 163 ? 1.025   -18.680 -16.719 1.00 91.90 163 A 1 
ATOM 1277 C CG1 . VAL A 1 163 ? 2.294   -18.680 -15.853 1.00 88.68 163 A 1 
ATOM 1278 C CG2 . VAL A 1 163 ? 1.465   -18.702 -18.187 1.00 87.67 163 A 1 
ATOM 1279 N N   . ARG A 1 164 ? -2.229  -19.005 -16.650 1.00 93.05 164 A 1 
ATOM 1280 C CA  . ARG A 1 164 ? -3.519  -18.783 -17.315 1.00 93.64 164 A 1 
ATOM 1281 C C   . ARG A 1 164 ? -3.887  -17.308 -17.286 1.00 94.06 164 A 1 
ATOM 1282 O O   . ARG A 1 164 ? -4.041  -16.719 -16.218 1.00 93.21 164 A 1 
ATOM 1283 C CB  . ARG A 1 164 ? -4.580  -19.666 -16.644 1.00 92.73 164 A 1 
ATOM 1284 C CG  . ARG A 1 164 ? -5.989  -19.426 -17.194 1.00 91.55 164 A 1 
ATOM 1285 C CD  . ARG A 1 164 ? -6.959  -20.406 -16.545 1.00 91.09 164 A 1 
ATOM 1286 N NE  . ARG A 1 164 ? -8.351  -20.105 -16.901 1.00 85.75 164 A 1 
ATOM 1287 C CZ  . ARG A 1 164 ? -9.411  -20.737 -16.432 1.00 86.17 164 A 1 
ATOM 1288 N NH1 . ARG A 1 164 ? -9.300  -21.755 -15.628 1.00 79.63 164 A 1 
ATOM 1289 N NH2 . ARG A 1 164 ? -10.608 -20.339 -16.760 1.00 76.14 164 A 1 
ATOM 1290 N N   . ALA A 1 165 ? -4.052  -16.729 -18.466 1.00 93.53 165 A 1 
ATOM 1291 C CA  . ALA A 1 165 ? -4.576  -15.375 -18.580 1.00 93.72 165 A 1 
ATOM 1292 C C   . ALA A 1 165 ? -6.093  -15.372 -18.379 1.00 94.11 165 A 1 
ATOM 1293 O O   . ALA A 1 165 ? -6.798  -16.176 -18.995 1.00 93.01 165 A 1 
ATOM 1294 C CB  . ALA A 1 165 ? -4.187  -14.777 -19.935 1.00 92.59 165 A 1 
ATOM 1295 N N   . VAL A 1 166 ? -6.572  -14.427 -17.582 1.00 93.46 166 A 1 
ATOM 1296 C CA  . VAL A 1 166 ? -7.997  -14.115 -17.418 1.00 92.93 166 A 1 
ATOM 1297 C C   . VAL A 1 166 ? -8.261  -12.670 -17.822 1.00 92.64 166 A 1 
ATOM 1298 O O   . VAL A 1 166 ? -7.357  -11.834 -17.866 1.00 92.51 166 A 1 
ATOM 1299 C CB  . VAL A 1 166 ? -8.503  -14.415 -15.995 1.00 92.81 166 A 1 
ATOM 1300 C CG1 . VAL A 1 166 ? -8.407  -15.912 -15.696 1.00 89.07 166 A 1 
ATOM 1301 C CG2 . VAL A 1 166 ? -7.762  -13.623 -14.913 1.00 89.11 166 A 1 
ATOM 1302 N N   . LYS A 1 167 ? -9.512  -12.396 -18.144 1.00 92.17 167 A 1 
ATOM 1303 C CA  . LYS A 1 167 ? -10.043 -11.078 -18.474 1.00 91.81 167 A 1 
ATOM 1304 C C   . LYS A 1 167 ? -11.352 -10.842 -17.738 1.00 92.36 167 A 1 
ATOM 1305 O O   . LYS A 1 167 ? -11.867 -11.715 -17.040 1.00 91.73 167 A 1 
ATOM 1306 C CB  . LYS A 1 167 ? -10.200 -10.949 -20.001 1.00 90.65 167 A 1 
ATOM 1307 C CG  . LYS A 1 167 ? -11.210 -11.974 -20.532 1.00 89.28 167 A 1 
ATOM 1308 C CD  . LYS A 1 167 ? -11.430 -11.864 -22.035 1.00 86.45 167 A 1 
ATOM 1309 C CE  . LYS A 1 167 ? -12.438 -12.968 -22.368 1.00 79.56 167 A 1 
ATOM 1310 N NZ  . LYS A 1 167 ? -12.783 -12.984 -23.804 1.00 71.45 167 A 1 
ATOM 1311 N N   . ASP A 1 168 ? -11.880 -9.657  -17.919 1.00 93.04 168 A 1 
ATOM 1312 C CA  . ASP A 1 168 ? -13.161 -9.245  -17.364 1.00 92.42 168 A 1 
ATOM 1313 C C   . ASP A 1 168 ? -14.292 -10.245 -17.661 1.00 92.52 168 A 1 
ATOM 1314 O O   . ASP A 1 168 ? -14.538 -10.594 -18.819 1.00 88.70 168 A 1 
ATOM 1315 C CB  . ASP A 1 168 ? -13.491 -7.877  -17.964 1.00 89.58 168 A 1 
ATOM 1316 C CG  . ASP A 1 168 ? -14.511 -7.121  -17.141 1.00 88.53 168 A 1 
ATOM 1317 O OD1 . ASP A 1 168 ? -14.496 -7.274  -15.905 1.00 83.31 168 A 1 
ATOM 1318 O OD2 . ASP A 1 168 ? -15.143 -6.192  -17.678 1.00 83.43 168 A 1 
ATOM 1319 N N   . GLY A 1 169 ? -14.978 -10.692 -16.599 1.00 90.53 169 A 1 
ATOM 1320 C CA  . GLY A 1 169 ? -16.076 -11.657 -16.674 1.00 90.14 169 A 1 
ATOM 1321 C C   . GLY A 1 169 ? -15.666 -13.128 -16.772 1.00 92.41 169 A 1 
ATOM 1322 O O   . GLY A 1 169 ? -16.550 -13.986 -16.729 1.00 90.45 169 A 1 
ATOM 1323 N N   . ASP A 1 170 ? -14.377 -13.456 -16.866 1.00 93.02 170 A 1 
ATOM 1324 C CA  . ASP A 1 170 ? -13.922 -14.845 -16.758 1.00 94.36 170 A 1 
ATOM 1325 C C   . ASP A 1 170 ? -14.110 -15.362 -15.320 1.00 95.09 170 A 1 
ATOM 1326 O O   . ASP A 1 170 ? -14.167 -14.603 -14.349 1.00 94.45 170 A 1 
ATOM 1327 C CB  . ASP A 1 170 ? -12.461 -15.010 -17.221 1.00 94.04 170 A 1 
ATOM 1328 C CG  . ASP A 1 170 ? -12.223 -14.909 -18.735 1.00 93.05 170 A 1 
ATOM 1329 O OD1 . ASP A 1 170 ? -13.179 -14.970 -19.543 1.00 88.88 170 A 1 
ATOM 1330 O OD2 . ASP A 1 170 ? -11.034 -14.822 -19.125 1.00 89.15 170 A 1 
ATOM 1331 N N   . SER A 1 171 ? -14.186 -16.683 -15.180 1.00 95.91 171 A 1 
ATOM 1332 C CA  . SER A 1 171 ? -14.335 -17.349 -13.888 1.00 95.88 171 A 1 
ATOM 1333 C C   . SER A 1 171 ? -13.429 -18.571 -13.745 1.00 96.11 171 A 1 
ATOM 1334 O O   . SER A 1 171 ? -12.912 -19.127 -14.724 1.00 94.82 171 A 1 
ATOM 1335 C CB  . SER A 1 171 ? -15.807 -17.688 -13.623 1.00 94.24 171 A 1 
ATOM 1336 O OG  . SER A 1 171 ? -16.294 -18.624 -14.566 1.00 88.95 171 A 1 
ATOM 1337 N N   . LEU A 1 172 ? -13.236 -18.985 -12.498 1.00 95.02 172 A 1 
ATOM 1338 C CA  . LEU A 1 172 ? -12.505 -20.173 -12.086 1.00 94.96 172 A 1 
ATOM 1339 C C   . LEU A 1 172 ? -13.388 -21.004 -11.158 1.00 95.51 172 A 1 
ATOM 1340 O O   . LEU A 1 172 ? -13.720 -20.562 -10.058 1.00 94.79 172 A 1 
ATOM 1341 C CB  . LEU A 1 172 ? -11.205 -19.733 -11.396 1.00 94.51 172 A 1 
ATOM 1342 C CG  . LEU A 1 172 ? -10.356 -20.893 -10.849 1.00 93.59 172 A 1 
ATOM 1343 C CD1 . LEU A 1 172 ? -9.772  -21.736 -11.986 1.00 90.38 172 A 1 
ATOM 1344 C CD2 . LEU A 1 172 ? -9.218  -20.334 -10.003 1.00 90.64 172 A 1 
ATOM 1345 N N   . ASP A 1 173 ? -13.756 -22.207 -11.599 1.00 95.51 173 A 1 
ATOM 1346 C CA  . ASP A 1 173 ? -14.457 -23.188 -10.775 1.00 95.23 173 A 1 
ATOM 1347 C C   . ASP A 1 173 ? -13.442 -23.989 -9.949  1.00 94.84 173 A 1 
ATOM 1348 O O   . ASP A 1 173 ? -12.540 -24.634 -10.498 1.00 93.69 173 A 1 
ATOM 1349 C CB  . ASP A 1 173 ? -15.330 -24.079 -11.676 1.00 94.73 173 A 1 
ATOM 1350 C CG  . ASP A 1 173 ? -16.283 -24.994 -10.898 1.00 93.65 173 A 1 
ATOM 1351 O OD1 . ASP A 1 173 ? -16.224 -25.005 -9.652  1.00 90.46 173 A 1 
ATOM 1352 O OD2 . ASP A 1 173 ? -17.093 -25.666 -11.572 1.00 89.00 173 A 1 
ATOM 1353 N N   . LEU A 1 174 ? -13.564 -23.914 -8.627  1.00 93.57 174 A 1 
ATOM 1354 C CA  . LEU A 1 174 ? -12.760 -24.666 -7.665  1.00 92.99 174 A 1 
ATOM 1355 C C   . LEU A 1 174 ? -13.407 -26.009 -7.284  1.00 92.33 174 A 1 
ATOM 1356 O O   . LEU A 1 174 ? -12.854 -26.744 -6.464  1.00 89.85 174 A 1 
ATOM 1357 C CB  . LEU A 1 174 ? -12.489 -23.800 -6.423  1.00 93.23 174 A 1 
ATOM 1358 C CG  . LEU A 1 174 ? -11.774 -22.463 -6.675  1.00 92.82 174 A 1 
ATOM 1359 C CD1 . LEU A 1 174 ? -11.571 -21.750 -5.337  1.00 89.96 174 A 1 
ATOM 1360 C CD2 . LEU A 1 174 ? -10.405 -22.653 -7.328  1.00 89.95 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? -14.590 -26.340 -7.839  1.00 92.19 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? -15.417 -27.470 -7.430  1.00 91.84 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? -16.153 -27.232 -6.105  1.00 92.28 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? -15.934 -26.241 -5.399  1.00 90.04 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? -17.086 -28.120 -5.765  1.00 91.79 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? -17.884 -27.991 -4.541  1.00 91.19 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? -18.785 -26.747 -4.496  1.00 92.45 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? -19.114 -26.261 -3.415  1.00 88.66 176 A 1 
ATOM 1369 N N   . GLY A 1 177 ? -19.168 -26.206 -5.660  1.00 92.15 177 A 1 
ATOM 1370 C CA  . GLY A 1 177 ? -19.990 -24.997 -5.781  1.00 92.37 177 A 1 
ATOM 1371 C C   . GLY A 1 177 ? -19.240 -23.686 -5.500  1.00 93.57 177 A 1 
ATOM 1372 O O   . GLY A 1 177 ? -19.886 -22.661 -5.285  1.00 90.91 177 A 1 
ATOM 1373 N N   . ARG A 1 178 ? -17.911 -23.690 -5.490  1.00 93.98 178 A 1 
ATOM 1374 C CA  . ARG A 1 178 ? -17.064 -22.507 -5.283  1.00 94.37 178 A 1 
ATOM 1375 C C   . ARG A 1 178 ? -16.550 -21.991 -6.624  1.00 95.35 178 A 1 
ATOM 1376 O O   . ARG A 1 178 ? -15.773 -22.666 -7.296  1.00 93.86 178 A 1 
ATOM 1377 C CB  . ARG A 1 178 ? -15.908 -22.815 -4.315  1.00 93.42 178 A 1 
ATOM 1378 C CG  . ARG A 1 178 ? -16.328 -23.471 -2.985  1.00 89.54 178 A 1 
ATOM 1379 C CD  . ARG A 1 178 ? -17.462 -22.725 -2.266  1.00 86.63 178 A 1 
ATOM 1380 N NE  . ARG A 1 178 ? -17.762 -23.329 -0.961  1.00 81.87 178 A 1 
ATOM 1381 C CZ  . ARG A 1 178 ? -18.701 -22.934 -0.119  1.00 75.70 178 A 1 
ATOM 1382 N NH1 . ARG A 1 178 ? -19.542 -21.990 -0.409  1.00 68.23 178 A 1 
ATOM 1383 N NH2 . ARG A 1 178 ? -18.809 -23.490 1.054   1.00 68.45 178 A 1 
ATOM 1384 N N   . VAL A 1 179 ? -16.985 -20.791 -7.009  1.00 95.64 179 A 1 
ATOM 1385 C CA  . VAL A 1 179 ? -16.611 -20.148 -8.275  1.00 96.07 179 A 1 
ATOM 1386 C C   . VAL A 1 179 ? -16.096 -18.743 -7.996  1.00 96.34 179 A 1 
ATOM 1387 O O   . VAL A 1 179 ? -16.807 -17.921 -7.419  1.00 95.52 179 A 1 
ATOM 1388 C CB  . VAL A 1 179 ? -17.782 -20.116 -9.275  1.00 95.23 179 A 1 
ATOM 1389 C CG1 . VAL A 1 179 ? -17.358 -19.482 -10.606 1.00 92.54 179 A 1 
ATOM 1390 C CG2 . VAL A 1 179 ? -18.306 -21.524 -9.582  1.00 92.69 179 A 1 
ATOM 1391 N N   . LEU A 1 180 ? -14.875 -18.462 -8.438  1.00 95.47 180 A 1 
ATOM 1392 C CA  . LEU A 1 180 ? -14.259 -17.140 -8.393  1.00 95.59 180 A 1 
ATOM 1393 C C   . LEU A 1 180 ? -14.447 -16.437 -9.738  1.00 95.94 180 A 1 
ATOM 1394 O O   . LEU A 1 180 ? -14.240 -17.050 -10.782 1.00 95.41 180 A 1 
ATOM 1395 C CB  . LEU A 1 180 ? -12.771 -17.275 -8.036  1.00 95.59 180 A 1 
ATOM 1396 C CG  . LEU A 1 180 ? -12.504 -17.925 -6.666  1.00 94.94 180 A 1 
ATOM 1397 C CD1 . LEU A 1 180 ? -11.001 -18.057 -6.452  1.00 93.05 180 A 1 
ATOM 1398 C CD2 . LEU A 1 180 ? -13.092 -17.103 -5.519  1.00 93.10 180 A 1 
ATOM 1399 N N   . SER A 1 181 ? -14.808 -15.160 -9.723  1.00 96.67 181 A 1 
ATOM 1400 C CA  . SER A 1 181 ? -14.956 -14.323 -10.918 1.00 96.43 181 A 1 
ATOM 1401 C C   . SER A 1 181 ? -13.924 -13.201 -10.920 1.00 96.56 181 A 1 
ATOM 1402 O O   . SER A 1 181 ? -13.551 -12.698 -9.859  1.00 95.61 181 A 1 
ATOM 1403 C CB  . SER A 1 181 ? -16.365 -13.742 -11.010 1.00 95.23 181 A 1 
ATOM 1404 O OG  . SER A 1 181 ? -17.322 -14.781 -11.049 1.00 85.28 181 A 1 
ATOM 1405 N N   . PHE A 1 182 ? -13.488 -12.783 -12.103 1.00 95.47 182 A 1 
ATOM 1406 C CA  . PHE A 1 182 ? -12.431 -11.790 -12.280 1.00 95.28 182 A 1 
ATOM 1407 C C   . PHE A 1 182 ? -12.962 -10.515 -12.929 1.00 95.17 182 A 1 
ATOM 1408 O O   . PHE A 1 182 ? -13.715 -10.561 -13.906 1.00 94.48 182 A 1 
ATOM 1409 C CB  . PHE A 1 182 ? -11.286 -12.408 -13.089 1.00 95.17 182 A 1 
ATOM 1410 C CG  . PHE A 1 182 ? -10.763 -13.708 -12.508 1.00 95.55 182 A 1 
ATOM 1411 C CD1 . PHE A 1 182 ? -10.073 -13.707 -11.284 1.00 94.02 182 A 1 
ATOM 1412 C CD2 . PHE A 1 182 ? -11.003 -14.926 -13.170 1.00 94.35 182 A 1 
ATOM 1413 C CE1 . PHE A 1 182 ? -9.619  -14.915 -10.726 1.00 93.79 182 A 1 
ATOM 1414 C CE2 . PHE A 1 182 ? -10.546 -16.133 -12.616 1.00 93.79 182 A 1 
ATOM 1415 C CZ  . PHE A 1 182 ? -9.852  -16.130 -11.393 1.00 94.55 182 A 1 
ATOM 1416 N N   . PHE A 1 183 ? -12.538 -9.364  -12.408 1.00 95.52 183 A 1 
ATOM 1417 C CA  . PHE A 1 183 ? -12.868 -8.049  -12.950 1.00 94.93 183 A 1 
ATOM 1418 C C   . PHE A 1 183 ? -11.591 -7.231  -13.121 1.00 94.32 183 A 1 
ATOM 1419 O O   . PHE A 1 183 ? -10.926 -6.902  -12.143 1.00 92.57 183 A 1 
ATOM 1420 C CB  . PHE A 1 183 ? -13.861 -7.320  -12.034 1.00 94.90 183 A 1 
ATOM 1421 C CG  . PHE A 1 183 ? -15.196 -8.018  -11.881 1.00 95.16 183 A 1 
ATOM 1422 C CD1 . PHE A 1 183 ? -16.264 -7.694  -12.737 1.00 93.13 183 A 1 
ATOM 1423 C CD2 . PHE A 1 183 ? -15.367 -9.004  -10.897 1.00 93.69 183 A 1 
ATOM 1424 C CE1 . PHE A 1 183 ? -17.493 -8.359  -12.610 1.00 92.90 183 A 1 
ATOM 1425 C CE2 . PHE A 1 183 ? -16.596 -9.676  -10.774 1.00 93.38 183 A 1 
ATOM 1426 C CZ  . PHE A 1 183 ? -17.659 -9.353  -11.632 1.00 93.70 183 A 1 
ATOM 1427 N N   . GLU A 1 184 ? -11.259 -6.869  -14.352 1.00 92.74 184 A 1 
ATOM 1428 C CA  . GLU A 1 184 ? -10.118 -5.994  -14.619 1.00 92.66 184 A 1 
ATOM 1429 C C   . GLU A 1 184 ? -10.375 -4.589  -14.046 1.00 92.76 184 A 1 
ATOM 1430 O O   . GLU A 1 184 ? -11.383 -3.950  -14.369 1.00 92.16 184 A 1 
ATOM 1431 C CB  . GLU A 1 184 ? -9.815  -5.918  -16.121 1.00 91.92 184 A 1 
ATOM 1432 C CG  . GLU A 1 184 ? -9.395  -7.263  -16.737 1.00 89.07 184 A 1 
ATOM 1433 C CD  . GLU A 1 184 ? -9.078  -7.107  -18.231 1.00 88.71 184 A 1 
ATOM 1434 O OE1 . GLU A 1 184 ? -7.887  -7.185  -18.603 1.00 79.42 184 A 1 
ATOM 1435 O OE2 . GLU A 1 184 ? -10.025 -6.893  -19.023 1.00 81.51 184 A 1 
ATOM 1436 N N   . THR A 1 185 ? -9.462  -4.076  -13.233 1.00 91.16 185 A 1 
ATOM 1437 C CA  . THR A 1 185 ? -9.495  -2.732  -12.628 1.00 90.43 185 A 1 
ATOM 1438 C C   . THR A 1 185 ? -8.212  -1.963  -12.960 1.00 89.73 185 A 1 
ATOM 1439 O O   . THR A 1 185 ? -7.460  -1.574  -12.071 1.00 87.35 185 A 1 
ATOM 1440 C CB  . THR A 1 185 ? -9.766  -2.798  -11.114 1.00 90.61 185 A 1 
ATOM 1441 O OG1 . THR A 1 185 ? -8.895  -3.703  -10.486 1.00 87.72 185 A 1 
ATOM 1442 C CG2 . THR A 1 185 ? -11.193 -3.254  -10.821 1.00 86.24 185 A 1 
ATOM 1443 N N   . PRO A 1 186 ? -7.913  -1.744  -14.266 1.00 89.28 186 A 1 
ATOM 1444 C CA  . PRO A 1 186 ? -6.620  -1.227  -14.692 1.00 88.00 186 A 1 
ATOM 1445 C C   . PRO A 1 186 ? -6.329  0.153   -14.093 1.00 87.21 186 A 1 
ATOM 1446 O O   . PRO A 1 186 ? -7.196  1.030   -14.091 1.00 84.26 186 A 1 
ATOM 1447 C CB  . PRO A 1 186 ? -6.679  -1.179  -16.220 1.00 87.04 186 A 1 
ATOM 1448 C CG  . PRO A 1 186 ? -8.171  -1.023  -16.507 1.00 85.73 186 A 1 
ATOM 1449 C CD  . PRO A 1 186 ? -8.808  -1.862  -15.405 1.00 89.33 186 A 1 
ATOM 1450 N N   . ASN A 1 187 ? -5.084  0.347   -13.675 1.00 84.27 187 A 1 
ATOM 1451 C CA  . ASN A 1 187 ? -4.565  1.535   -12.991 1.00 83.69 187 A 1 
ATOM 1452 C C   . ASN A 1 187 ? -5.178  1.779   -11.601 1.00 84.59 187 A 1 
ATOM 1453 O O   . ASN A 1 187 ? -5.308  2.926   -11.183 1.00 81.93 187 A 1 
ATOM 1454 C CB  . ASN A 1 187 ? -4.577  2.777   -13.898 1.00 81.15 187 A 1 
ATOM 1455 C CG  . ASN A 1 187 ? -4.155  2.518   -15.331 1.00 78.52 187 A 1 
ATOM 1456 O OD1 . ASN A 1 187 ? -3.017  2.255   -15.675 1.00 72.08 187 A 1 
ATOM 1457 N ND2 . ASN A 1 187 ? -5.088  2.584   -16.252 1.00 72.11 187 A 1 
ATOM 1458 N N   . VAL A 1 188 ? -5.526  0.716   -10.891 1.00 85.45 188 A 1 
ATOM 1459 C CA  . VAL A 1 188 ? -5.834  0.748   -9.449  1.00 81.52 188 A 1 
ATOM 1460 C C   . VAL A 1 188 ? -4.858  -0.177  -8.718  1.00 77.32 188 A 1 
ATOM 1461 O O   . VAL A 1 188 ? -5.253  -1.209  -8.209  1.00 67.63 188 A 1 
ATOM 1462 C CB  . VAL A 1 188 ? -7.315  0.413   -9.149  1.00 79.67 188 A 1 
ATOM 1463 C CG1 . VAL A 1 188 ? -7.657  0.686   -7.685  1.00 75.26 188 A 1 
ATOM 1464 C CG2 . VAL A 1 188 ? -8.272  1.263   -9.990  1.00 76.11 188 A 1 
ATOM 1465 N N   . HIS A 1 189 ? -3.549  0.115   -8.730  1.00 79.59 189 A 1 
ATOM 1466 C CA  . HIS A 1 189 ? -3.010  1.318   -9.370  1.00 77.87 189 A 1 
ATOM 1467 C C   . HIS A 1 189 ? -2.026  1.056   -10.526 1.00 78.61 189 A 1 
ATOM 1468 O O   . HIS A 1 189 ? -1.565  1.990   -11.173 1.00 70.35 189 A 1 
ATOM 1469 C CB  . HIS A 1 189 ? -2.431  2.259   -8.306  1.00 71.55 189 A 1 
ATOM 1470 C CG  . HIS A 1 189 ? -1.316  1.653   -7.520  1.00 70.95 189 A 1 
ATOM 1471 N ND1 . HIS A 1 189 ? 0.029   1.845   -7.704  1.00 60.74 189 A 1 
ATOM 1472 C CD2 . HIS A 1 189 ? -1.494  0.821   -6.454  1.00 59.58 189 A 1 
ATOM 1473 C CE1 . HIS A 1 189 ? 0.664   1.132   -6.763  1.00 57.74 189 A 1 
ATOM 1474 N NE2 . HIS A 1 189 ? -0.230  0.499   -5.987  1.00 58.26 189 A 1 
ATOM 1475 N N   . TRP A 1 190 ? -1.753  -0.203  -10.874 1.00 83.97 190 A 1 
ATOM 1476 C CA  . TRP A 1 190 ? -0.991  -0.552  -12.071 1.00 83.98 190 A 1 
ATOM 1477 C C   . TRP A 1 190 ? -1.885  -0.994  -13.243 1.00 84.57 190 A 1 
ATOM 1478 O O   . TRP A 1 190 ? -3.057  -1.335  -13.071 1.00 80.65 190 A 1 
ATOM 1479 C CB  . TRP A 1 190 ? 0.088   -1.594  -11.739 1.00 79.60 190 A 1 
ATOM 1480 C CG  . TRP A 1 190 ? 1.297   -1.121  -11.002 1.00 76.04 190 A 1 
ATOM 1481 C CD1 . TRP A 1 190 ? 1.471   0.063   -10.377 1.00 66.41 190 A 1 
ATOM 1482 C CD2 . TRP A 1 190 ? 2.548   -1.846  -10.825 1.00 68.86 190 A 1 
ATOM 1483 N NE1 . TRP A 1 190 ? 2.730   0.124   -9.818  1.00 62.24 190 A 1 
ATOM 1484 C CE2 . TRP A 1 190 ? 3.438   -1.036  -10.060 1.00 65.80 190 A 1 
ATOM 1485 C CE3 . TRP A 1 190 ? 3.020   -3.117  -11.223 1.00 59.74 190 A 1 
ATOM 1486 C CZ2 . TRP A 1 190 ? 4.725   -1.464  -9.703  1.00 61.07 190 A 1 
ATOM 1487 C CZ3 . TRP A 1 190 ? 4.308   -3.553  -10.869 1.00 60.66 190 A 1 
ATOM 1488 C CH2 . TRP A 1 190 ? 5.162   -2.736  -10.109 1.00 58.51 190 A 1 
ATOM 1489 N N   . PRO A 1 191 ? -1.355  -0.982  -14.496 1.00 77.76 191 A 1 
ATOM 1490 C CA  . PRO A 1 191 ? -2.170  -1.287  -15.677 1.00 78.37 191 A 1 
ATOM 1491 C C   . PRO A 1 191 ? -2.709  -2.720  -15.759 1.00 80.21 191 A 1 
ATOM 1492 O O   . PRO A 1 191 ? -3.638  -2.957  -16.539 1.00 77.90 191 A 1 
ATOM 1493 C CB  . PRO A 1 191 ? -1.257  -1.003  -16.876 1.00 76.46 191 A 1 
ATOM 1494 C CG  . PRO A 1 191 ? -0.260  0.015   -16.343 1.00 75.81 191 A 1 
ATOM 1495 C CD  . PRO A 1 191 ? -0.068  -0.448  -14.899 1.00 77.83 191 A 1 
ATOM 1496 N N   . GLU A 1 192 ? -2.099  -3.672  -15.045 1.00 83.85 192 A 1 
ATOM 1497 C CA  . GLU A 1 192 ? -2.473  -5.088  -15.027 1.00 82.42 192 A 1 
ATOM 1498 C C   . GLU A 1 192 ? -3.508  -5.441  -13.961 1.00 84.01 192 A 1 
ATOM 1499 O O   . GLU A 1 192 ? -4.075  -6.529  -14.031 1.00 80.11 192 A 1 
ATOM 1500 C CB  . GLU A 1 192 ? -1.223  -5.980  -14.888 1.00 77.88 192 A 1 
ATOM 1501 C CG  . GLU A 1 192 ? -0.637  -6.167  -13.466 1.00 70.28 192 A 1 
ATOM 1502 C CD  . GLU A 1 192 ? -0.135  -4.879  -12.815 1.00 66.35 192 A 1 
ATOM 1503 O OE1 . GLU A 1 192 ? -0.079  -4.863  -11.574 1.00 62.60 192 A 1 
ATOM 1504 O OE2 . GLU A 1 192 ? 0.146   -3.906  -13.550 1.00 67.01 192 A 1 
ATOM 1505 N N   . THR A 1 193 ? -3.761  -4.544  -13.006 1.00 85.20 193 A 1 
ATOM 1506 C CA  . THR A 1 193 ? -4.540  -4.836  -11.801 1.00 85.67 193 A 1 
ATOM 1507 C C   . THR A 1 193 ? -5.942  -5.343  -12.127 1.00 87.08 193 A 1 
ATOM 1508 O O   . THR A 1 193 ? -6.660  -4.793  -12.971 1.00 86.38 193 A 1 
ATOM 1509 C CB  . THR A 1 193 ? -4.615  -3.612  -10.872 1.00 82.95 193 A 1 
ATOM 1510 O OG1 . THR A 1 193 ? -3.326  -3.111  -10.619 1.00 75.82 193 A 1 
ATOM 1511 C CG2 . THR A 1 193 ? -5.237  -3.927  -9.516  1.00 73.39 193 A 1 
ATOM 1512 N N   . MET A 1 194 ? -6.339  -6.400  -11.423 1.00 88.24 194 A 1 
ATOM 1513 C CA  . MET A 1 194 ? -7.690  -6.943  -11.399 1.00 88.80 194 A 1 
ATOM 1514 C C   . MET A 1 194 ? -8.151  -7.137  -9.957  1.00 88.72 194 A 1 
ATOM 1515 O O   . MET A 1 194 ? -7.366  -7.024  -9.022  1.00 88.41 194 A 1 
ATOM 1516 C CB  . MET A 1 194 ? -7.759  -8.242  -12.218 1.00 87.57 194 A 1 
ATOM 1517 C CG  . MET A 1 194 ? -6.998  -9.418  -11.585 1.00 85.79 194 A 1 
ATOM 1518 S SD  . MET A 1 194 ? -7.118  -10.952 -12.545 1.00 86.24 194 A 1 
ATOM 1519 C CE  . MET A 1 194 ? -6.360  -12.090 -11.357 1.00 78.52 194 A 1 
ATOM 1520 N N   . VAL A 1 195 ? -9.428  -7.450  -9.771  1.00 93.66 195 A 1 
ATOM 1521 C CA  . VAL A 1 195 ? -9.959  -7.928  -8.491  1.00 94.05 195 A 1 
ATOM 1522 C C   . VAL A 1 195 ? -10.616 -9.287  -8.683  1.00 94.63 195 A 1 
ATOM 1523 O O   . VAL A 1 195 ? -11.162 -9.585  -9.753  1.00 94.30 195 A 1 
ATOM 1524 C CB  . VAL A 1 195 ? -10.910 -6.920  -7.819  1.00 93.43 195 A 1 
ATOM 1525 C CG1 . VAL A 1 195 ? -10.222 -5.567  -7.594  1.00 89.59 195 A 1 
ATOM 1526 C CG2 . VAL A 1 195 ? -12.197 -6.682  -8.619  1.00 88.74 195 A 1 
ATOM 1527 N N   . THR A 1 196 ? -10.586 -10.100 -7.636  1.00 94.95 196 A 1 
ATOM 1528 C CA  . THR A 1 196 ? -11.257 -11.401 -7.594  1.00 95.32 196 A 1 
ATOM 1529 C C   . THR A 1 196 ? -12.498 -11.299 -6.716  1.00 95.65 196 A 1 
ATOM 1530 O O   . THR A 1 196 ? -12.480 -10.650 -5.672  1.00 95.31 196 A 1 
ATOM 1531 C CB  . THR A 1 196 ? -10.298 -12.490 -7.100  1.00 95.02 196 A 1 
ATOM 1532 O OG1 . THR A 1 196 ? -9.158  -12.533 -7.925  1.00 91.59 196 A 1 
ATOM 1533 C CG2 . THR A 1 196 ? -10.928 -13.880 -7.147  1.00 91.94 196 A 1 
ATOM 1534 N N   . TRP A 1 197 ? -13.604 -11.922 -7.126  1.00 95.87 197 A 1 
ATOM 1535 C CA  . TRP A 1 197 ? -14.859 -11.911 -6.377  1.00 96.12 197 A 1 
ATOM 1536 C C   . TRP A 1 197 ? -15.420 -13.318 -6.198  1.00 96.68 197 A 1 
ATOM 1537 O O   . TRP A 1 197 ? -15.564 -14.060 -7.170  1.00 95.82 197 A 1 
ATOM 1538 C CB  . TRP A 1 197 ? -15.867 -10.994 -7.077  1.00 94.46 197 A 1 
ATOM 1539 C CG  . TRP A 1 197 ? -17.197 -10.887 -6.399  1.00 93.83 197 A 1 
ATOM 1540 C CD1 . TRP A 1 197 ? -17.417 -10.442 -5.142  1.00 87.70 197 A 1 
ATOM 1541 C CD2 . TRP A 1 197 ? -18.513 -11.244 -6.925  1.00 92.08 197 A 1 
ATOM 1542 N NE1 . TRP A 1 197 ? -18.772 -10.482 -4.859  1.00 86.93 197 A 1 
ATOM 1543 C CE2 . TRP A 1 197 ? -19.493 -10.957 -5.929  1.00 90.89 197 A 1 
ATOM 1544 C CE3 . TRP A 1 197 ? -18.974 -11.767 -8.150  1.00 85.82 197 A 1 
ATOM 1545 C CZ2 . TRP A 1 197 ? -20.863 -11.164 -6.143  1.00 87.51 197 A 1 
ATOM 1546 C CZ3 . TRP A 1 197 ? -20.348 -11.982 -8.373  1.00 81.25 197 A 1 
ATOM 1547 C CH2 . TRP A 1 197 ? -21.289 -11.679 -7.378  1.00 82.65 197 A 1 
ATOM 1548 N N   . ASP A 1 198 ? -15.785 -13.652 -4.966  1.00 96.08 198 A 1 
ATOM 1549 C CA  . ASP A 1 198 ? -16.541 -14.851 -4.626  1.00 95.96 198 A 1 
ATOM 1550 C C   . ASP A 1 198 ? -18.009 -14.490 -4.379  1.00 96.02 198 A 1 
ATOM 1551 O O   . ASP A 1 198 ? -18.358 -13.856 -3.378  1.00 95.27 198 A 1 
ATOM 1552 C CB  . ASP A 1 198 ? -15.921 -15.560 -3.420  1.00 95.62 198 A 1 
ATOM 1553 C CG  . ASP A 1 198 ? -16.771 -16.775 -3.043  1.00 94.94 198 A 1 
ATOM 1554 O OD1 . ASP A 1 198 ? -16.872 -17.702 -3.867  1.00 89.74 198 A 1 
ATOM 1555 O OD2 . ASP A 1 198 ? -17.395 -16.753 -1.961  1.00 90.08 198 A 1 
ATOM 1556 N N   . ALA A 1 199 ? -18.890 -14.903 -5.304  1.00 95.37 199 A 1 
ATOM 1557 C CA  . ALA A 1 199 ? -20.316 -14.578 -5.234  1.00 94.79 199 A 1 
ATOM 1558 C C   . ALA A 1 199 ? -21.040 -15.256 -4.061  1.00 95.30 199 A 1 
ATOM 1559 O O   . ALA A 1 199 ? -22.026 -14.717 -3.556  1.00 94.11 199 A 1 
ATOM 1560 C CB  . ALA A 1 199 ? -20.964 -14.967 -6.569  1.00 93.18 199 A 1 
ATOM 1561 N N   . ALA A 1 200 ? -20.588 -16.436 -3.633  1.00 95.59 200 A 1 
ATOM 1562 C CA  . ALA A 1 200 ? -21.270 -17.222 -2.609  1.00 95.50 200 A 1 
ATOM 1563 C C   . ALA A 1 200 ? -21.144 -16.581 -1.218  1.00 96.00 200 A 1 
ATOM 1564 O O   . ALA A 1 200 ? -22.135 -16.489 -0.489  1.00 94.87 200 A 1 
ATOM 1565 C CB  . ALA A 1 200 ? -20.723 -18.654 -2.645  1.00 94.81 200 A 1 
ATOM 1566 N N   . SER A 1 201 ? -19.946 -16.086 -0.860  1.00 95.59 201 A 1 
ATOM 1567 C CA  . SER A 1 201 ? -19.722 -15.332 0.381   1.00 95.75 201 A 1 
ATOM 1568 C C   . SER A 1 201 ? -19.967 -13.828 0.226   1.00 96.16 201 A 1 
ATOM 1569 O O   . SER A 1 201 ? -20.202 -13.139 1.221   1.00 95.43 201 A 1 
ATOM 1570 C CB  . SER A 1 201 ? -18.302 -15.570 0.886   1.00 95.61 201 A 1 
ATOM 1571 O OG  . SER A 1 201 ? -17.375 -15.003 -0.012  1.00 94.37 201 A 1 
ATOM 1572 N N   . GLY A 1 202 ? -19.920 -13.301 -1.001  1.00 96.07 202 A 1 
ATOM 1573 C CA  . GLY A 1 202 ? -19.889 -11.868 -1.277  1.00 96.53 202 A 1 
ATOM 1574 C C   . GLY A 1 202 ? -18.536 -11.211 -0.965  1.00 97.29 202 A 1 
ATOM 1575 O O   . GLY A 1 202 ? -18.497 -10.011 -0.683  1.00 96.53 202 A 1 
ATOM 1576 N N   . THR A 1 203 ? -17.435 -11.976 -0.986  1.00 96.45 203 A 1 
ATOM 1577 C CA  . THR A 1 203 ? -16.089 -11.467 -0.682  1.00 96.86 203 A 1 
ATOM 1578 C C   . THR A 1 203 ? -15.412 -10.914 -1.935  1.00 97.02 203 A 1 
ATOM 1579 O O   . THR A 1 203 ? -15.265 -11.610 -2.939  1.00 96.50 203 A 1 
ATOM 1580 C CB  . THR A 1 203 ? -15.203 -12.532 -0.020  1.00 96.71 203 A 1 
ATOM 1581 O OG1 . THR A 1 203 ? -15.838 -13.019 1.142   1.00 93.96 203 A 1 
ATOM 1582 C CG2 . THR A 1 203 ? -13.853 -11.972 0.430   1.00 94.25 203 A 1 
ATOM 1583 N N   . LEU A 1 204 ? -14.968 -9.654  -1.851  1.00 96.75 204 A 1 
ATOM 1584 C CA  . LEU A 1 204 ? -14.164 -8.971  -2.858  1.00 96.80 204 A 1 
ATOM 1585 C C   . LEU A 1 204 ? -12.696 -8.937  -2.405  1.00 96.83 204 A 1 
ATOM 1586 O O   . LEU A 1 204 ? -12.370 -8.232  -1.451  1.00 96.25 204 A 1 
ATOM 1587 C CB  . LEU A 1 204 ? -14.725 -7.548  -3.056  1.00 96.62 204 A 1 
ATOM 1588 C CG  . LEU A 1 204 ? -13.982 -6.732  -4.128  1.00 95.82 204 A 1 
ATOM 1589 C CD1 . LEU A 1 204 ? -14.289 -7.253  -5.534  1.00 93.84 204 A 1 
ATOM 1590 C CD2 . LEU A 1 204 ? -14.409 -5.266  -4.058  1.00 93.87 204 A 1 
ATOM 1591 N N   . PHE A 1 205 ? -11.826 -9.635  -3.118  1.00 95.88 205 A 1 
ATOM 1592 C CA  . PHE A 1 205 ? -10.375 -9.584  -2.943  1.00 95.43 205 A 1 
ATOM 1593 C C   . PHE A 1 205 ? -9.823  -8.471  -3.834  1.00 94.86 205 A 1 
ATOM 1594 O O   . PHE A 1 205 ? -9.774  -8.609  -5.059  1.00 93.69 205 A 1 
ATOM 1595 C CB  . PHE A 1 205 ? -9.761  -10.949 -3.264  1.00 95.34 205 A 1 
ATOM 1596 C CG  . PHE A 1 205 ? -10.426 -12.108 -2.553  1.00 95.54 205 A 1 
ATOM 1597 C CD1 . PHE A 1 205 ? -10.074 -12.427 -1.229  1.00 94.56 205 A 1 
ATOM 1598 C CD2 . PHE A 1 205 ? -11.419 -12.860 -3.212  1.00 94.88 205 A 1 
ATOM 1599 C CE1 . PHE A 1 205 ? -10.705 -13.500 -0.572  1.00 94.51 205 A 1 
ATOM 1600 C CE2 . PHE A 1 205 ? -12.050 -13.930 -2.555  1.00 94.59 205 A 1 
ATOM 1601 C CZ  . PHE A 1 205 ? -11.690 -14.253 -1.237  1.00 94.89 205 A 1 
ATOM 1602 N N   . SER A 1 206 ? -9.507  -7.338  -3.215  1.00 93.69 206 A 1 
ATOM 1603 C CA  . SER A 1 206 ? -9.259  -6.076  -3.921  1.00 92.35 206 A 1 
ATOM 1604 C C   . SER A 1 206 ? -7.789  -5.684  -4.032  1.00 89.91 206 A 1 
ATOM 1605 O O   . SER A 1 206 ? -7.505  -4.652  -4.639  1.00 84.26 206 A 1 
ATOM 1606 C CB  . SER A 1 206 ? -10.067 -4.956  -3.263  1.00 92.23 206 A 1 
ATOM 1607 O OG  . SER A 1 206 ? -9.737  -4.807  -1.898  1.00 91.75 206 A 1 
ATOM 1608 N N   . CYS A 1 207 ? -6.882  -6.484  -3.474  1.00 89.45 207 A 1 
ATOM 1609 C CA  . CYS A 1 207 ? -5.457  -6.180  -3.361  1.00 88.61 207 A 1 
ATOM 1610 C C   . CYS A 1 207 ? -5.244  -4.783  -2.750  1.00 89.04 207 A 1 
ATOM 1611 O O   . CYS A 1 207 ? -5.796  -4.516  -1.673  1.00 86.64 207 A 1 
ATOM 1612 C CB  . CYS A 1 207 ? -4.772  -6.481  -4.702  1.00 84.20 207 A 1 
ATOM 1613 S SG  . CYS A 1 207 ? -2.996  -6.691  -4.433  1.00 74.18 207 A 1 
ATOM 1614 N N   . ASP A 1 208 ? -4.527  -3.871  -3.399  1.00 88.06 208 A 1 
ATOM 1615 C CA  . ASP A 1 208 ? -4.230  -2.528  -2.877  1.00 87.64 208 A 1 
ATOM 1616 C C   . ASP A 1 208 ? -5.437  -1.601  -2.761  1.00 88.21 208 A 1 
ATOM 1617 O O   . ASP A 1 208 ? -5.470  -0.684  -1.930  1.00 83.51 208 A 1 
ATOM 1618 C CB  . ASP A 1 208 ? -3.201  -1.863  -3.780  1.00 83.51 208 A 1 
ATOM 1619 C CG  . ASP A 1 208 ? -1.829  -2.497  -3.669  1.00 80.47 208 A 1 
ATOM 1620 O OD1 . ASP A 1 208 ? -1.648  -3.344  -2.762  1.00 74.37 208 A 1 
ATOM 1621 O OD2 . ASP A 1 208 ? -1.015  -2.120  -4.524  1.00 75.06 208 A 1 
ATOM 1622 N N   . ALA A 1 209 ? -6.462  -1.823  -3.572  1.00 89.55 209 A 1 
ATOM 1623 C CA  . ALA A 1 209 ? -7.687  -1.053  -3.456  1.00 90.00 209 A 1 
ATOM 1624 C C   . ALA A 1 209 ? -8.343  -1.312  -2.090  1.00 91.24 209 A 1 
ATOM 1625 O O   . ALA A 1 209 ? -8.524  -2.452  -1.669  1.00 90.02 209 A 1 
ATOM 1626 C CB  . ALA A 1 209 ? -8.626  -1.372  -4.618  1.00 88.18 209 A 1 
ATOM 1627 N N   . PHE A 1 210 ? -8.751  -0.237  -1.416  1.00 92.92 210 A 1 
ATOM 1628 C CA  . PHE A 1 210 ? -9.365  -0.268  -0.085  1.00 93.48 210 A 1 
ATOM 1629 C C   . PHE A 1 210 ? -8.419  -0.668  1.061   1.00 93.94 210 A 1 
ATOM 1630 O O   . PHE A 1 210 ? -8.894  -0.964  2.156   1.00 91.54 210 A 1 
ATOM 1631 C CB  . PHE A 1 210 ? -10.678 -1.073  -0.116  1.00 92.72 210 A 1 
ATOM 1632 C CG  . PHE A 1 210 ? -11.541 -0.833  -1.342  1.00 93.16 210 A 1 
ATOM 1633 C CD1 . PHE A 1 210 ? -12.048 0.451   -1.604  1.00 90.15 210 A 1 
ATOM 1634 C CD2 . PHE A 1 210 ? -11.791 -1.877  -2.252  1.00 91.15 210 A 1 
ATOM 1635 C CE1 . PHE A 1 210 ? -12.799 0.692   -2.767  1.00 89.77 210 A 1 
ATOM 1636 C CE2 . PHE A 1 210 ? -12.549 -1.635  -3.413  1.00 89.31 210 A 1 
ATOM 1637 C CZ  . PHE A 1 210 ? -13.051 -0.349  -3.672  1.00 91.07 210 A 1 
ATOM 1638 N N   . GLY A 1 211 ? -7.096  -0.628  0.825   1.00 92.38 211 A 1 
ATOM 1639 C CA  . GLY A 1 211 ? -6.064  -0.895  1.821   1.00 92.24 211 A 1 
ATOM 1640 C C   . GLY A 1 211 ? -5.739  0.282   2.749   1.00 93.37 211 A 1 
ATOM 1641 O O   . GLY A 1 211 ? -6.279  1.390   2.621   1.00 92.57 211 A 1 
ATOM 1642 N N   . SER A 1 212 ? -4.824  0.022   3.699   1.00 92.95 212 A 1 
ATOM 1643 C CA  . SER A 1 212 ? -4.206  1.021   4.574   1.00 92.87 212 A 1 
ATOM 1644 C C   . SER A 1 212 ? -2.816  0.574   5.018   1.00 92.15 212 A 1 
ATOM 1645 O O   . SER A 1 212 ? -2.525  -0.618  5.052   1.00 91.22 212 A 1 
ATOM 1646 C CB  . SER A 1 212 ? -5.076  1.272   5.817   1.00 92.52 212 A 1 
ATOM 1647 O OG  . SER A 1 212 ? -5.071  0.188   6.730   1.00 88.58 212 A 1 
ATOM 1648 N N   . TYR A 1 213 ? -1.973  1.510   5.466   1.00 92.92 213 A 1 
ATOM 1649 C CA  . TYR A 1 213 ? -0.847  1.149   6.323   1.00 92.91 213 A 1 
ATOM 1650 C C   . TYR A 1 213 ? -1.332  0.697   7.711   1.00 93.01 213 A 1 
ATOM 1651 O O   . TYR A 1 213 ? -2.513  0.803   8.046   1.00 91.32 213 A 1 
ATOM 1652 C CB  . TYR A 1 213 ? 0.140   2.318   6.435   1.00 91.54 213 A 1 
ATOM 1653 C CG  . TYR A 1 213 ? 0.772   2.779   5.141   1.00 91.63 213 A 1 
ATOM 1654 C CD1 . TYR A 1 213 ? 1.475   1.868   4.326   1.00 86.99 213 A 1 
ATOM 1655 C CD2 . TYR A 1 213 ? 0.688   4.133   4.765   1.00 86.41 213 A 1 
ATOM 1656 C CE1 . TYR A 1 213 ? 2.076   2.307   3.133   1.00 83.88 213 A 1 
ATOM 1657 C CE2 . TYR A 1 213 ? 1.290   4.575   3.576   1.00 83.73 213 A 1 
ATOM 1658 C CZ  . TYR A 1 213 ? 1.984   3.665   2.754   1.00 86.48 213 A 1 
ATOM 1659 O OH  . TYR A 1 213 ? 2.558   4.100   1.605   1.00 84.07 213 A 1 
ATOM 1660 N N   . GLY A 1 214 ? -0.402  0.231   8.535   1.00 90.80 214 A 1 
ATOM 1661 C CA  . GLY A 1 214 ? -0.618  -0.256  9.893   1.00 90.94 214 A 1 
ATOM 1662 C C   . GLY A 1 214 ? -0.504  -1.780  9.991   1.00 91.77 214 A 1 
ATOM 1663 O O   . GLY A 1 214 ? -1.026  -2.515  9.154   1.00 90.32 214 A 1 
ATOM 1664 N N   . ALA A 1 215 ? 0.180   -2.250  11.038  1.00 92.32 215 A 1 
ATOM 1665 C CA  . ALA A 1 215 ? 0.175   -3.655  11.427  1.00 92.16 215 A 1 
ATOM 1666 C C   . ALA A 1 215 ? -1.168  -4.018  12.087  1.00 92.44 215 A 1 
ATOM 1667 O O   . ALA A 1 215 ? -1.731  -3.196  12.817  1.00 91.80 215 A 1 
ATOM 1668 C CB  . ALA A 1 215 ? 1.369   -3.907  12.359  1.00 91.13 215 A 1 
ATOM 1669 N N   . LEU A 1 216 ? -1.658  -5.228  11.859  1.00 91.81 216 A 1 
ATOM 1670 C CA  . LEU A 1 216 ? -2.968  -5.696  12.343  1.00 91.69 216 A 1 
ATOM 1671 C C   . LEU A 1 216 ? -2.906  -6.337  13.737  1.00 91.19 216 A 1 
ATOM 1672 O O   . LEU A 1 216 ? -3.873  -6.265  14.498  1.00 87.82 216 A 1 
ATOM 1673 C CB  . LEU A 1 216 ? -3.540  -6.700  11.328  1.00 90.52 216 A 1 
ATOM 1674 C CG  . LEU A 1 216 ? -3.897  -6.105  9.956   1.00 90.51 216 A 1 
ATOM 1675 C CD1 . LEU A 1 216 ? -4.339  -7.226  9.017   1.00 88.85 216 A 1 
ATOM 1676 C CD2 . LEU A 1 216 ? -5.035  -5.094  10.063  1.00 89.45 216 A 1 
ATOM 1677 N N   . GLY A 1 217 ? -1.784  -6.965  14.088  1.00 90.79 217 A 1 
ATOM 1678 C CA  . GLY A 1 217 ? -1.711  -7.822  15.269  1.00 90.07 217 A 1 
ATOM 1679 C C   . GLY A 1 217 ? -2.712  -8.979  15.169  1.00 90.09 217 A 1 
ATOM 1680 O O   . GLY A 1 217 ? -2.822  -9.632  14.136  1.00 88.10 217 A 1 
ATOM 1681 N N   . ASP A 1 218 ? -3.473  -9.201  16.240  1.00 91.13 218 A 1 
ATOM 1682 C CA  . ASP A 1 218 ? -4.480  -10.273 16.292  1.00 90.86 218 A 1 
ATOM 1683 C C   . ASP A 1 218 ? -5.875  -9.834  15.795  1.00 91.81 218 A 1 
ATOM 1684 O O   . ASP A 1 218 ? -6.802  -10.643 15.732  1.00 89.57 218 A 1 
ATOM 1685 C CB  . ASP A 1 218 ? -4.543  -10.821 17.728  1.00 88.59 218 A 1 
ATOM 1686 C CG  . ASP A 1 218 ? -3.189  -11.335 18.233  1.00 83.13 218 A 1 
ATOM 1687 O OD1 . ASP A 1 218 ? -2.454  -11.963 17.436  1.00 76.86 218 A 1 
ATOM 1688 O OD2 . ASP A 1 218 ? -2.875  -11.056 19.411  1.00 76.83 218 A 1 
ATOM 1689 N N   . LYS A 1 219 ? -6.046  -8.547  15.443  1.00 91.48 219 A 1 
ATOM 1690 C CA  . LYS A 1 219 ? -7.330  -7.954  15.041  1.00 91.77 219 A 1 
ATOM 1691 C C   . LYS A 1 219 ? -7.350  -7.660  13.542  1.00 92.24 219 A 1 
ATOM 1692 O O   . LYS A 1 219 ? -7.027  -6.557  13.103  1.00 90.14 219 A 1 
ATOM 1693 C CB  . LYS A 1 219 ? -7.603  -6.681  15.849  1.00 90.96 219 A 1 
ATOM 1694 C CG  . LYS A 1 219 ? -7.777  -6.935  17.350  1.00 90.77 219 A 1 
ATOM 1695 C CD  . LYS A 1 219 ? -8.152  -5.595  17.990  1.00 89.12 219 A 1 
ATOM 1696 C CE  . LYS A 1 219 ? -8.401  -5.671  19.487  1.00 85.54 219 A 1 
ATOM 1697 N NZ  . LYS A 1 219 ? -8.840  -4.347  19.966  1.00 79.85 219 A 1 
ATOM 1698 N N   . VAL A 1 220 ? -7.759  -8.657  12.756  1.00 93.65 220 A 1 
ATOM 1699 C CA  . VAL A 1 220 ? -7.751  -8.585  11.286  1.00 94.00 220 A 1 
ATOM 1700 C C   . VAL A 1 220 ? -9.011  -7.927  10.720  1.00 95.09 220 A 1 
ATOM 1701 O O   . VAL A 1 220 ? -8.969  -7.318  9.649   1.00 94.11 220 A 1 
ATOM 1702 C CB  . VAL A 1 220 ? -7.549  -9.996  10.706  1.00 91.68 220 A 1 
ATOM 1703 C CG1 . VAL A 1 220 ? -7.580  -10.034 9.179   1.00 84.25 220 A 1 
ATOM 1704 C CG2 . VAL A 1 220 ? -6.202  -10.563 11.162  1.00 84.32 220 A 1 
ATOM 1705 N N   . PHE A 1 221 ? -10.139 -8.031  11.423  1.00 94.87 221 A 1 
ATOM 1706 C CA  . PHE A 1 221 ? -11.439 -7.599  10.922  1.00 95.26 221 A 1 
ATOM 1707 C C   . PHE A 1 221 ? -11.901 -6.272  11.530  1.00 95.66 221 A 1 
ATOM 1708 O O   . PHE A 1 221 ? -11.652 -5.981  12.701  1.00 95.05 221 A 1 
ATOM 1709 C CB  . PHE A 1 221 ? -12.475 -8.699  11.164  1.00 94.55 221 A 1 
ATOM 1710 C CG  . PHE A 1 221 ? -12.131 -10.036 10.543  1.00 94.08 221 A 1 
ATOM 1711 C CD1 . PHE A 1 221 ? -12.197 -10.203 9.149   1.00 90.92 221 A 1 
ATOM 1712 C CD2 . PHE A 1 221 ? -11.742 -11.115 11.355  1.00 91.19 221 A 1 
ATOM 1713 C CE1 . PHE A 1 221 ? -11.880 -11.447 8.570   1.00 89.96 221 A 1 
ATOM 1714 C CE2 . PHE A 1 221 ? -11.428 -12.362 10.776  1.00 89.74 221 A 1 
ATOM 1715 C CZ  . PHE A 1 221 ? -11.497 -12.527 9.381   1.00 90.29 221 A 1 
ATOM 1716 N N   . ASP A 1 222 ? -12.673 -5.511  10.746  1.00 95.24 222 A 1 
ATOM 1717 C CA  . ASP A 1 222 ? -13.277 -4.246  11.182  1.00 95.30 222 A 1 
ATOM 1718 C C   . ASP A 1 222 ? -14.180 -4.398  12.422  1.00 95.09 222 A 1 
ATOM 1719 O O   . ASP A 1 222 ? -14.290 -3.482  13.238  1.00 93.65 222 A 1 
ATOM 1720 C CB  . ASP A 1 222 ? -14.048 -3.609  10.006  1.00 95.10 222 A 1 
ATOM 1721 C CG  . ASP A 1 222 ? -15.303 -4.362  9.536   1.00 95.32 222 A 1 
ATOM 1722 O OD1 . ASP A 1 222 ? -15.284 -5.611  9.467   1.00 92.78 222 A 1 
ATOM 1723 O OD2 . ASP A 1 222 ? -16.313 -3.704  9.200   1.00 92.57 222 A 1 
ATOM 1724 N N   . ASP A 1 223 ? -14.800 -5.569  12.626  1.00 96.13 223 A 1 
ATOM 1725 C CA  . ASP A 1 223 ? -15.648 -5.835  13.795  1.00 95.60 223 A 1 
ATOM 1726 C C   . ASP A 1 223 ? -14.889 -6.128  15.099  1.00 96.21 223 A 1 
ATOM 1727 O O   . ASP A 1 223 ? -15.515 -6.138  16.161  1.00 94.54 223 A 1 
ATOM 1728 C CB  . ASP A 1 223 ? -16.678 -6.922  13.480  1.00 93.71 223 A 1 
ATOM 1729 C CG  . ASP A 1 223 ? -16.117 -8.304  13.152  1.00 92.79 223 A 1 
ATOM 1730 O OD1 . ASP A 1 223 ? -14.896 -8.525  13.122  1.00 89.07 223 A 1 
ATOM 1731 O OD2 . ASP A 1 223 ? -16.936 -9.201  12.845  1.00 88.26 223 A 1 
ATOM 1732 N N   . GLN A 1 224 ? -13.582 -6.338  15.020  1.00 95.84 224 A 1 
ATOM 1733 C CA  . GLN A 1 224 ? -12.704 -6.577  16.170  1.00 95.41 224 A 1 
ATOM 1734 C C   . GLN A 1 224 ? -12.082 -5.285  16.718  1.00 95.71 224 A 1 
ATOM 1735 O O   . GLN A 1 224 ? -11.564 -5.287  17.841  1.00 94.69 224 A 1 
ATOM 1736 C CB  . GLN A 1 224 ? -11.600 -7.557  15.755  1.00 94.57 224 A 1 
ATOM 1737 C CG  . GLN A 1 224 ? -12.118 -8.952  15.385  1.00 93.16 224 A 1 
ATOM 1738 C CD  . GLN A 1 224 ? -11.028 -9.823  14.767  1.00 92.88 224 A 1 
ATOM 1739 O OE1 . GLN A 1 224 ? -10.246 -9.389  13.945  1.00 87.58 224 A 1 
ATOM 1740 N NE2 . GLN A 1 224 ? -10.942 -11.087 15.113  1.00 86.65 224 A 1 
ATOM 1741 N N   . CYS A 1 225 ? -12.119 -4.195  15.939  1.00 95.53 225 A 1 
ATOM 1742 C CA  . CYS A 1 225 ? -11.524 -2.912  16.286  1.00 95.17 225 A 1 
ATOM 1743 C C   . CYS A 1 225 ? -12.480 -2.034  17.106  1.00 95.23 225 A 1 
ATOM 1744 O O   . CYS A 1 225 ? -13.687 -1.973  16.841  1.00 93.87 225 A 1 
ATOM 1745 C CB  . CYS A 1 225 ? -11.074 -2.207  15.001  1.00 94.24 225 A 1 
ATOM 1746 S SG  . CYS A 1 225 ? -9.678  -3.108  14.263  1.00 90.67 225 A 1 
ATOM 1747 N N   . ASP A 1 226 ? -11.910 -1.312  18.073  1.00 94.83 226 A 1 
ATOM 1748 C CA  . ASP A 1 226 ? -12.606 -0.234  18.777  1.00 94.72 226 A 1 
ATOM 1749 C C   . ASP A 1 226 ? -12.548 1.103   18.003  1.00 95.28 226 A 1 
ATOM 1750 O O   . ASP A 1 226 ? -11.948 1.215   16.930  1.00 95.02 226 A 1 
ATOM 1751 C CB  . ASP A 1 226 ? -12.104 -0.144  20.233  1.00 94.61 226 A 1 
ATOM 1752 C CG  . ASP A 1 226 ? -10.684 0.401   20.433  1.00 94.21 226 A 1 
ATOM 1753 O OD1 . ASP A 1 226 ? -10.241 1.243   19.625  1.00 90.41 226 A 1 
ATOM 1754 O OD2 . ASP A 1 226 ? -10.077 0.061   21.475  1.00 90.29 226 A 1 
ATOM 1755 N N   . GLU A 1 227 ? -13.190 2.149   18.535  1.00 95.08 227 A 1 
ATOM 1756 C CA  . GLU A 1 227 ? -13.244 3.470   17.889  1.00 95.03 227 A 1 
ATOM 1757 C C   . GLU A 1 227 ? -11.857 4.104   17.693  1.00 95.37 227 A 1 
ATOM 1758 O O   . GLU A 1 227 ? -11.617 4.780   16.691  1.00 95.12 227 A 1 
ATOM 1759 C CB  . GLU A 1 227 ? -14.109 4.432   18.717  1.00 94.88 227 A 1 
ATOM 1760 C CG  . GLU A 1 227 ? -15.594 4.034   18.761  1.00 84.33 227 A 1 
ATOM 1761 C CD  . GLU A 1 227 ? -16.471 5.027   19.541  1.00 78.83 227 A 1 
ATOM 1762 O OE1 . GLU A 1 227 ? -17.710 4.847   19.502  1.00 70.78 227 A 1 
ATOM 1763 O OE2 . GLU A 1 227 ? -15.923 5.950   20.181  1.00 72.97 227 A 1 
ATOM 1764 N N   . LYS A 1 228 ? -10.926 3.871   18.629  1.00 96.05 228 A 1 
ATOM 1765 C CA  . LYS A 1 228 ? -9.568  4.419   18.555  1.00 95.81 228 A 1 
ATOM 1766 C C   . LYS A 1 228 ? -8.755  3.715   17.471  1.00 96.08 228 A 1 
ATOM 1767 O O   . LYS A 1 228 ? -8.034  4.372   16.724  1.00 95.53 228 A 1 
ATOM 1768 C CB  . LYS A 1 228 ? -8.910  4.299   19.933  1.00 95.57 228 A 1 
ATOM 1769 C CG  . LYS A 1 228 ? -7.508  4.912   19.960  1.00 84.93 228 A 1 
ATOM 1770 C CD  . LYS A 1 228 ? -6.848  4.650   21.312  1.00 80.41 228 A 1 
ATOM 1771 C CE  . LYS A 1 228 ? -5.411  5.168   21.276  1.00 70.72 228 A 1 
ATOM 1772 N NZ  . LYS A 1 228 ? -4.678  4.770   22.500  1.00 61.12 228 A 1 
ATOM 1773 N N   . GLU A 1 229 ? -8.888  2.389   17.378  1.00 95.00 229 A 1 
ATOM 1774 C CA  . GLU A 1 229 ? -8.255  1.580   16.338  1.00 94.56 229 A 1 
ATOM 1775 C C   . GLU A 1 229 ? -8.827  1.919   14.955  1.00 94.76 229 A 1 
ATOM 1776 O O   . GLU A 1 229 ? -8.066  2.124   14.013  1.00 94.48 229 A 1 
ATOM 1777 C CB  . GLU A 1 229 ? -8.444  0.097   16.674  1.00 94.38 229 A 1 
ATOM 1778 C CG  . GLU A 1 229 ? -7.624  -0.315  17.907  1.00 92.50 229 A 1 
ATOM 1779 C CD  . GLU A 1 229 ? -7.999  -1.711  18.431  1.00 92.69 229 A 1 
ATOM 1780 O OE1 . GLU A 1 229 ? -7.118  -2.424  18.953  1.00 84.79 229 A 1 
ATOM 1781 O OE2 . GLU A 1 229 ? -9.190  -2.093  18.401  1.00 86.40 229 A 1 
ATOM 1782 N N   . HIS A 1 230 ? -10.147 2.101   14.841  1.00 95.84 230 A 1 
ATOM 1783 C CA  . HIS A 1 230 ? -10.761 2.588   13.604  1.00 95.57 230 A 1 
ATOM 1784 C C   . HIS A 1 230 ? -10.240 3.968   13.189  1.00 95.65 230 A 1 
ATOM 1785 O O   . HIS A 1 230 ? -9.912  4.156   12.021  1.00 95.26 230 A 1 
ATOM 1786 C CB  . HIS A 1 230 ? -12.284 2.621   13.741  1.00 94.93 230 A 1 
ATOM 1787 C CG  . HIS A 1 230 ? -12.923 1.301   13.416  1.00 92.42 230 A 1 
ATOM 1788 N ND1 . HIS A 1 230 ? -12.910 0.702   12.171  1.00 80.10 230 A 1 
ATOM 1789 C CD2 . HIS A 1 230 ? -13.642 0.511   14.263  1.00 80.23 230 A 1 
ATOM 1790 C CE1 . HIS A 1 230 ? -13.613 -0.432  12.275  1.00 83.55 230 A 1 
ATOM 1791 N NE2 . HIS A 1 230 ? -14.083 -0.584  13.522  1.00 84.33 230 A 1 
ATOM 1792 N N   . ALA A 1 231 ? -10.115 4.913   14.127  1.00 95.96 231 A 1 
ATOM 1793 C CA  . ALA A 1 231 ? -9.559  6.238   13.840  1.00 95.91 231 A 1 
ATOM 1794 C C   . ALA A 1 231 ? -8.091  6.162   13.384  1.00 96.01 231 A 1 
ATOM 1795 O O   . ALA A 1 231 ? -7.692  6.873   12.459  1.00 95.61 231 A 1 
ATOM 1796 C CB  . ALA A 1 231 ? -9.720  7.113   15.088  1.00 96.17 231 A 1 
ATOM 1797 N N   . PHE A 1 232 ? -7.294  5.264   13.984  1.00 95.96 232 A 1 
ATOM 1798 C CA  . PHE A 1 232 ? -5.925  4.996   13.549  1.00 95.77 232 A 1 
ATOM 1799 C C   . PHE A 1 232 ? -5.884  4.475   12.101  1.00 96.13 232 A 1 
ATOM 1800 O O   . PHE A 1 232 ? -5.228  5.079   11.253  1.00 95.95 232 A 1 
ATOM 1801 C CB  . PHE A 1 232 ? -5.257  4.019   14.530  1.00 95.63 232 A 1 
ATOM 1802 C CG  . PHE A 1 232 ? -3.970  3.422   13.996  1.00 94.91 232 A 1 
ATOM 1803 C CD1 . PHE A 1 232 ? -3.969  2.126   13.444  1.00 92.47 232 A 1 
ATOM 1804 C CD2 . PHE A 1 232 ? -2.793  4.190   13.982  1.00 93.48 232 A 1 
ATOM 1805 C CE1 . PHE A 1 232 ? -2.796  1.601   12.876  1.00 92.66 232 A 1 
ATOM 1806 C CE2 . PHE A 1 232 ? -1.620  3.665   13.415  1.00 92.50 232 A 1 
ATOM 1807 C CZ  . PHE A 1 232 ? -1.621  2.371   12.860  1.00 93.41 232 A 1 
ATOM 1808 N N   . PHE A 1 233 ? -6.639  3.406   11.786  1.00 96.07 233 A 1 
ATOM 1809 C CA  . PHE A 1 233 ? -6.673  2.850   10.429  1.00 95.94 233 A 1 
ATOM 1810 C C   . PHE A 1 233 ? -7.300  3.805   9.410   1.00 95.93 233 A 1 
ATOM 1811 O O   . PHE A 1 233 ? -6.953  3.753   8.235   1.00 95.09 233 A 1 
ATOM 1812 C CB  . PHE A 1 233 ? -7.387  1.492   10.425  1.00 95.72 233 A 1 
ATOM 1813 C CG  . PHE A 1 233 ? -6.511  0.352   10.911  1.00 95.42 233 A 1 
ATOM 1814 C CD1 . PHE A 1 233 ? -5.421  -0.073  10.127  1.00 93.40 233 A 1 
ATOM 1815 C CD2 . PHE A 1 233 ? -6.766  -0.279  12.142  1.00 94.01 233 A 1 
ATOM 1816 C CE1 . PHE A 1 233 ? -4.587  -1.111  10.574  1.00 92.99 233 A 1 
ATOM 1817 C CE2 . PHE A 1 233 ? -5.933  -1.317  12.592  1.00 92.98 233 A 1 
ATOM 1818 C CZ  . PHE A 1 233 ? -4.839  -1.731  11.809  1.00 93.48 233 A 1 
ATOM 1819 N N   . GLU A 1 234 ? -8.185  4.714   9.826   1.00 95.32 234 A 1 
ATOM 1820 C CA  . GLU A 1 234 ? -8.687  5.778   8.951   1.00 95.07 234 A 1 
ATOM 1821 C C   . GLU A 1 234 ? -7.581  6.772   8.572   1.00 95.28 234 A 1 
ATOM 1822 O O   . GLU A 1 234 ? -7.432  7.096   7.390   1.00 95.11 234 A 1 
ATOM 1823 C CB  . GLU A 1 234 ? -9.885  6.479   9.604   1.00 94.30 234 A 1 
ATOM 1824 C CG  . GLU A 1 234 ? -10.452 7.585   8.702   1.00 83.67 234 A 1 
ATOM 1825 C CD  . GLU A 1 234 ? -11.893 7.980   9.014   1.00 79.37 234 A 1 
ATOM 1826 O OE1 . GLU A 1 234 ? -12.304 9.056   8.524   1.00 70.23 234 A 1 
ATOM 1827 O OE2 . GLU A 1 234 ? -12.623 7.138   9.584   1.00 73.97 234 A 1 
ATOM 1828 N N   . GLY A 1 235 ? -6.779  7.210   9.546   1.00 95.39 235 A 1 
ATOM 1829 C CA  . GLY A 1 235 ? -5.616  8.066   9.296   1.00 95.11 235 A 1 
ATOM 1830 C C   . GLY A 1 235 ? -4.593  7.398   8.375   1.00 95.55 235 A 1 
ATOM 1831 O O   . GLY A 1 235 ? -4.163  7.995   7.384   1.00 94.87 235 A 1 
ATOM 1832 N N   . GLU A 1 236 ? -4.269  6.127   8.640   1.00 95.08 236 A 1 
ATOM 1833 C CA  . GLU A 1 236 ? -3.343  5.356   7.807   1.00 94.98 236 A 1 
ATOM 1834 C C   . GLU A 1 236 ? -3.926  5.008   6.424   1.00 95.13 236 A 1 
ATOM 1835 O O   . GLU A 1 236 ? -3.180  4.997   5.448   1.00 94.42 236 A 1 
ATOM 1836 C CB  . GLU A 1 236 ? -2.872  4.106   8.565   1.00 94.73 236 A 1 
ATOM 1837 C CG  . GLU A 1 236 ? -1.915  4.425   9.734   1.00 92.26 236 A 1 
ATOM 1838 C CD  . GLU A 1 236 ? -0.609  5.087   9.251   1.00 93.33 236 A 1 
ATOM 1839 O OE1 . GLU A 1 236 ? -0.364  6.279   9.532   1.00 87.02 236 A 1 
ATOM 1840 O OE2 . GLU A 1 236 ? 0.171   4.434   8.523   1.00 88.73 236 A 1 
ATOM 1841 N N   . SER A 1 237 ? -5.255  4.832   6.284   1.00 96.09 237 A 1 
ATOM 1842 C CA  . SER A 1 237 ? -5.919  4.692   4.971   1.00 96.04 237 A 1 
ATOM 1843 C C   . SER A 1 237 ? -5.786  5.964   4.139   1.00 96.08 237 A 1 
ATOM 1844 O O   . SER A 1 237 ? -5.534  5.899   2.939   1.00 95.25 237 A 1 
ATOM 1845 C CB  . SER A 1 237 ? -7.419  4.389   5.096   1.00 95.36 237 A 1 
ATOM 1846 O OG  . SER A 1 237 ? -7.681  3.155   5.717   1.00 83.49 237 A 1 
ATOM 1847 N N   . LEU A 1 238 ? -5.942  7.137   4.761   1.00 95.75 238 A 1 
ATOM 1848 C CA  . LEU A 1 238 ? -5.745  8.413   4.069   1.00 95.93 238 A 1 
ATOM 1849 C C   . LEU A 1 238 ? -4.289  8.585   3.630   1.00 95.85 238 A 1 
ATOM 1850 O O   . LEU A 1 238 ? -4.042  8.986   2.491   1.00 95.29 238 A 1 
ATOM 1851 C CB  . LEU A 1 238 ? -6.201  9.565   4.980   1.00 95.95 238 A 1 
ATOM 1852 C CG  . LEU A 1 238 ? -5.884  10.961  4.417   1.00 95.15 238 A 1 
ATOM 1853 C CD1 . LEU A 1 238 ? -6.543  11.217  3.059   1.00 92.40 238 A 1 
ATOM 1854 C CD2 . LEU A 1 238 ? -6.360  12.029  5.396   1.00 92.31 238 A 1 
ATOM 1855 N N   . ARG A 1 239 ? -3.326  8.267   4.512   1.00 95.38 239 A 1 
ATOM 1856 C CA  . ARG A 1 239 ? -1.900  8.354   4.201   1.00 95.00 239 A 1 
ATOM 1857 C C   . ARG A 1 239 ? -1.522  7.383   3.079   1.00 94.84 239 A 1 
ATOM 1858 O O   . ARG A 1 239 ? -0.902  7.808   2.108   1.00 94.38 239 A 1 
ATOM 1859 C CB  . ARG A 1 239 ? -1.086  8.132   5.483   1.00 94.30 239 A 1 
ATOM 1860 C CG  . ARG A 1 239 ? 0.362   8.616   5.306   1.00 91.17 239 A 1 
ATOM 1861 C CD  . ARG A 1 239 ? 1.145   8.555   6.620   1.00 90.92 239 A 1 
ATOM 1862 N NE  . ARG A 1 239 ? 1.386   7.170   7.067   1.00 88.92 239 A 1 
ATOM 1863 C CZ  . ARG A 1 239 ? 2.394   6.383   6.738   1.00 90.72 239 A 1 
ATOM 1864 N NH1 . ARG A 1 239 ? 3.347   6.745   5.928   1.00 81.91 239 A 1 
ATOM 1865 N NH2 . ARG A 1 239 ? 2.460   5.188   7.237   1.00 83.55 239 A 1 
ATOM 1866 N N   . TYR A 1 240 ? -1.980  6.130   3.151   1.00 94.67 240 A 1 
ATOM 1867 C CA  . TYR A 1 240 ? -1.814  5.125   2.100   1.00 94.40 240 A 1 
ATOM 1868 C C   . TYR A 1 240 ? -2.407  5.605   0.768   1.00 94.33 240 A 1 
ATOM 1869 O O   . TYR A 1 240 ? -1.713  5.658   -0.246  1.00 93.56 240 A 1 
ATOM 1870 C CB  . TYR A 1 240 ? -2.462  3.817   2.560   1.00 93.85 240 A 1 
ATOM 1871 C CG  . TYR A 1 240 ? -2.333  2.690   1.559   1.00 92.99 240 A 1 
ATOM 1872 C CD1 . TYR A 1 240 ? -3.341  2.458   0.608   1.00 90.12 240 A 1 
ATOM 1873 C CD2 . TYR A 1 240 ? -1.184  1.876   1.576   1.00 90.57 240 A 1 
ATOM 1874 C CE1 . TYR A 1 240 ? -3.197  1.424   -0.333  1.00 89.43 240 A 1 
ATOM 1875 C CE2 . TYR A 1 240 ? -1.038  0.843   0.636   1.00 89.08 240 A 1 
ATOM 1876 C CZ  . TYR A 1 240 ? -2.043  0.619   -0.322  1.00 90.07 240 A 1 
ATOM 1877 O OH  . TYR A 1 240 ? -1.895  -0.371  -1.238  1.00 88.83 240 A 1 
ATOM 1878 N N   . TYR A 1 241 ? -3.663  6.079   0.775   1.00 95.81 241 A 1 
ATOM 1879 C CA  . TYR A 1 241 ? -4.310  6.593   -0.432  1.00 95.71 241 A 1 
ATOM 1880 C C   . TYR A 1 241 ? -3.541  7.771   -1.043  1.00 95.32 241 A 1 
ATOM 1881 O O   . TYR A 1 241 ? -3.269  7.782   -2.241  1.00 94.43 241 A 1 
ATOM 1882 C CB  . TYR A 1 241 ? -5.753  7.001   -0.120  1.00 95.71 241 A 1 
ATOM 1883 C CG  . TYR A 1 241 ? -6.561  7.307   -1.369  1.00 96.18 241 A 1 
ATOM 1884 C CD1 . TYR A 1 241 ? -6.443  8.549   -2.022  1.00 95.65 241 A 1 
ATOM 1885 C CD2 . TYR A 1 241 ? -7.402  6.316   -1.911  1.00 95.75 241 A 1 
ATOM 1886 C CE1 . TYR A 1 241 ? -7.139  8.792   -3.220  1.00 95.57 241 A 1 
ATOM 1887 C CE2 . TYR A 1 241 ? -8.105  6.555   -3.103  1.00 95.51 241 A 1 
ATOM 1888 C CZ  . TYR A 1 241 ? -7.965  7.787   -3.765  1.00 95.87 241 A 1 
ATOM 1889 O OH  . TYR A 1 241 ? -8.624  7.998   -4.936  1.00 95.41 241 A 1 
ATOM 1890 N N   . ALA A 1 242 ? -3.166  8.769   -0.236  1.00 95.46 242 A 1 
ATOM 1891 C CA  . ALA A 1 242 ? -2.443  9.950   -0.708  1.00 95.02 242 A 1 
ATOM 1892 C C   . ALA A 1 242 ? -1.064  9.590   -1.284  1.00 94.25 242 A 1 
ATOM 1893 O O   . ALA A 1 242 ? -0.661  10.141  -2.310  1.00 93.11 242 A 1 
ATOM 1894 C CB  . ALA A 1 242 ? -2.330  10.946  0.451   1.00 95.45 242 A 1 
ATOM 1895 N N   . ASN A 1 243 ? -0.363  8.638   -0.657  1.00 92.51 243 A 1 
ATOM 1896 C CA  . ASN A 1 243 ? 0.982   8.223   -1.043  1.00 91.02 243 A 1 
ATOM 1897 C C   . ASN A 1 243 ? 0.978   7.318   -2.279  1.00 90.48 243 A 1 
ATOM 1898 O O   . ASN A 1 243 ? 1.765   7.555   -3.198  1.00 88.49 243 A 1 
ATOM 1899 C CB  . ASN A 1 243 ? 1.652   7.537   0.156   1.00 89.03 243 A 1 
ATOM 1900 C CG  . ASN A 1 243 ? 1.919   8.472   1.326   1.00 82.94 243 A 1 
ATOM 1901 O OD1 . ASN A 1 243 ? 1.776   9.678   1.268   1.00 72.33 243 A 1 
ATOM 1902 N ND2 . ASN A 1 243 ? 2.346   7.926   2.443   1.00 73.76 243 A 1 
ATOM 1903 N N   . ILE A 1 244 ? 0.082   6.332   -2.335  1.00 91.70 244 A 1 
ATOM 1904 C CA  . ILE A 1 244 ? 0.077   5.267   -3.343  1.00 90.79 244 A 1 
ATOM 1905 C C   . ILE A 1 244 ? -0.965  5.550   -4.429  1.00 90.60 244 A 1 
ATOM 1906 O O   . ILE A 1 244 ? -0.630  5.711   -5.608  1.00 88.83 244 A 1 
ATOM 1907 C CB  . ILE A 1 244 ? -0.123  3.892   -2.650  1.00 89.14 244 A 1 
ATOM 1908 C CG1 . ILE A 1 244 ? 0.882   3.630   -1.500  1.00 86.63 244 A 1 
ATOM 1909 C CG2 . ILE A 1 244 ? -0.060  2.755   -3.665  1.00 85.71 244 A 1 
ATOM 1910 C CD1 . ILE A 1 244 ? 2.356   3.716   -1.870  1.00 78.14 244 A 1 
ATOM 1911 N N   . VAL A 1 245 ? -2.224  5.703   -4.054  1.00 92.69 245 A 1 
ATOM 1912 C CA  . VAL A 1 245 ? -3.387  5.575   -4.948  1.00 92.46 245 A 1 
ATOM 1913 C C   . VAL A 1 245 ? -3.845  6.905   -5.567  1.00 92.31 245 A 1 
ATOM 1914 O O   . VAL A 1 245 ? -4.437  6.919   -6.650  1.00 91.46 245 A 1 
ATOM 1915 C CB  . VAL A 1 245 ? -4.540  4.872   -4.197  1.00 92.20 245 A 1 
ATOM 1916 C CG1 . VAL A 1 245 ? -5.730  4.561   -5.108  1.00 89.78 245 A 1 
ATOM 1917 C CG2 . VAL A 1 245 ? -4.102  3.544   -3.561  1.00 89.77 245 A 1 
ATOM 1918 N N   . SER A 1 246 ? -3.576  8.055   -4.933  1.00 93.63 246 A 1 
ATOM 1919 C CA  . SER A 1 246 ? -4.192  9.357   -5.270  1.00 93.39 246 A 1 
ATOM 1920 C C   . SER A 1 246 ? -4.030  9.785   -6.729  1.00 93.28 246 A 1 
ATOM 1921 O O   . SER A 1 246 ? -4.974  10.319  -7.321  1.00 92.68 246 A 1 
ATOM 1922 C CB  . SER A 1 246 ? -3.648  10.468  -4.366  1.00 93.23 246 A 1 
ATOM 1923 O OG  . SER A 1 246 ? -2.249  10.617  -4.523  1.00 90.77 246 A 1 
ATOM 1924 N N   . SER A 1 247 ? -2.880  9.499   -7.338  1.00 92.79 247 A 1 
ATOM 1925 C CA  . SER A 1 247 ? -2.614  9.791   -8.754  1.00 91.75 247 A 1 
ATOM 1926 C C   . SER A 1 247 ? -3.561  9.048   -9.711  1.00 91.91 247 A 1 
ATOM 1927 O O   . SER A 1 247 ? -3.695  9.443   -10.870 1.00 90.14 247 A 1 
ATOM 1928 C CB  . SER A 1 247 ? -1.166  9.424   -9.095  1.00 90.34 247 A 1 
ATOM 1929 O OG  . SER A 1 247 ? -0.254  10.160  -8.288  1.00 84.81 247 A 1 
ATOM 1930 N N   . PHE A 1 248 ? -4.241  8.007   -9.232  1.00 92.13 248 A 1 
ATOM 1931 C CA  . PHE A 1 248 ? -5.127  7.128   -9.996  1.00 92.24 248 A 1 
ATOM 1932 C C   . PHE A 1 248 ? -6.608  7.280   -9.610  1.00 93.55 248 A 1 
ATOM 1933 O O   . PHE A 1 248 ? -7.439  6.469   -10.012 1.00 92.83 248 A 1 
ATOM 1934 C CB  . PHE A 1 248 ? -4.624  5.692   -9.849  1.00 91.02 248 A 1 
ATOM 1935 C CG  . PHE A 1 248 ? -3.168  5.521   -10.241 1.00 89.34 248 A 1 
ATOM 1936 C CD1 . PHE A 1 248 ? -2.810  5.411   -11.595 1.00 85.09 248 A 1 
ATOM 1937 C CD2 . PHE A 1 248 ? -2.170  5.502   -9.249  1.00 85.85 248 A 1 
ATOM 1938 C CE1 . PHE A 1 248 ? -1.462  5.251   -11.957 1.00 83.49 248 A 1 
ATOM 1939 C CE2 . PHE A 1 248 ? -0.821  5.347   -9.610  1.00 83.34 248 A 1 
ATOM 1940 C CZ  . PHE A 1 248 ? -0.467  5.214   -10.963 1.00 83.31 248 A 1 
ATOM 1941 N N   . SER A 1 249 ? -6.984  8.345   -8.900  1.00 94.22 249 A 1 
ATOM 1942 C CA  . SER A 1 249 ? -8.337  8.570   -8.356  1.00 94.67 249 A 1 
ATOM 1943 C C   . SER A 1 249 ? -9.475  8.393   -9.375  1.00 95.18 249 A 1 
ATOM 1944 O O   . SER A 1 249 ? -10.499 7.785   -9.074  1.00 95.07 249 A 1 
ATOM 1945 C CB  . SER A 1 249 ? -8.418  9.978   -7.761  1.00 94.45 249 A 1 
ATOM 1946 O OG  . SER A 1 249 ? -7.547  10.082  -6.657  1.00 92.04 249 A 1 
ATOM 1947 N N   . THR A 1 250 ? -9.295  8.836   -10.623 1.00 94.18 250 A 1 
ATOM 1948 C CA  . THR A 1 250 ? -10.293 8.622   -11.691 1.00 94.27 250 A 1 
ATOM 1949 C C   . THR A 1 250 ? -10.514 7.134   -12.005 1.00 95.14 250 A 1 
ATOM 1950 O O   . THR A 1 250 ? -11.616 6.734   -12.377 1.00 94.87 250 A 1 
ATOM 1951 C CB  . THR A 1 250 ? -9.864  9.351   -12.972 1.00 93.19 250 A 1 
ATOM 1952 O OG1 . THR A 1 250 ? -9.775  10.733  -12.722 1.00 85.63 250 A 1 
ATOM 1953 C CG2 . THR A 1 250 ? -10.840 9.194   -14.139 1.00 84.14 250 A 1 
ATOM 1954 N N   . PHE A 1 251 ? -9.487  6.296   -11.870 1.00 94.43 251 A 1 
ATOM 1955 C CA  . PHE A 1 251 ? -9.601  4.854   -12.083 1.00 94.72 251 A 1 
ATOM 1956 C C   . PHE A 1 251 ? -10.247 4.163   -10.883 1.00 95.37 251 A 1 
ATOM 1957 O O   . PHE A 1 251 ? -11.057 3.263   -11.092 1.00 95.13 251 A 1 
ATOM 1958 C CB  . PHE A 1 251 ? -8.236  4.259   -12.423 1.00 94.47 251 A 1 
ATOM 1959 C CG  . PHE A 1 251 ? -7.619  4.818   -13.689 1.00 93.92 251 A 1 
ATOM 1960 C CD1 . PHE A 1 251 ? -8.001  4.302   -14.940 1.00 91.62 251 A 1 
ATOM 1961 C CD2 . PHE A 1 251 ? -6.656  5.841   -13.619 1.00 92.17 251 A 1 
ATOM 1962 C CE1 . PHE A 1 251 ? -7.403  4.792   -16.115 1.00 90.81 251 A 1 
ATOM 1963 C CE2 . PHE A 1 251 ? -6.063  6.334   -14.793 1.00 91.04 251 A 1 
ATOM 1964 C CZ  . PHE A 1 251 ? -6.429  5.804   -16.042 1.00 90.93 251 A 1 
ATOM 1965 N N   . VAL A 1 252 ? -9.999  4.650   -9.662  1.00 94.79 252 A 1 
ATOM 1966 C CA  . VAL A 1 252 ? -10.709 4.197   -8.451  1.00 95.11 252 A 1 
ATOM 1967 C C   . VAL A 1 252 ? -12.217 4.408   -8.602  1.00 95.73 252 A 1 
ATOM 1968 O O   . VAL A 1 252 ? -12.990 3.470   -8.414  1.00 95.90 252 A 1 
ATOM 1969 C CB  . VAL A 1 252 ? -10.187 4.916   -7.193  1.00 94.76 252 A 1 
ATOM 1970 C CG1 . VAL A 1 252 ? -10.960 4.512   -5.931  1.00 93.51 252 A 1 
ATOM 1971 C CG2 . VAL A 1 252 ? -8.704  4.614   -6.960  1.00 93.55 252 A 1 
ATOM 1972 N N   . GLU A 1 253 ? -12.664 5.585   -9.031  1.00 95.69 253 A 1 
ATOM 1973 C CA  . GLU A 1 253 ? -14.090 5.851   -9.276  1.00 95.76 253 A 1 
ATOM 1974 C C   . GLU A 1 253 ? -14.687 4.909   -10.334 1.00 95.99 253 A 1 
ATOM 1975 O O   . GLU A 1 253 ? -15.800 4.405   -10.167 1.00 95.93 253 A 1 
ATOM 1976 C CB  . GLU A 1 253 ? -14.279 7.292   -9.760  1.00 95.56 253 A 1 
ATOM 1977 C CG  . GLU A 1 253 ? -14.014 8.370   -8.698  1.00 93.64 253 A 1 
ATOM 1978 C CD  . GLU A 1 253 ? -14.035 9.759   -9.354  1.00 93.14 253 A 1 
ATOM 1979 O OE1 . GLU A 1 253 ? -14.598 10.734  -8.817  1.00 86.39 253 A 1 
ATOM 1980 O OE2 . GLU A 1 253 ? -13.518 9.898   -10.489 1.00 87.85 253 A 1 
ATOM 1981 N N   . ARG A 1 254 ? -13.949 4.638   -11.421 1.00 95.60 254 A 1 
ATOM 1982 C CA  . ARG A 1 254 ? -14.377 3.693   -12.468 1.00 95.26 254 A 1 
ATOM 1983 C C   . ARG A 1 254 ? -14.479 2.266   -11.939 1.00 95.55 254 A 1 
ATOM 1984 O O   . ARG A 1 254 ? -15.453 1.585   -12.260 1.00 95.02 254 A 1 
ATOM 1985 C CB  . ARG A 1 254 ? -13.416 3.733   -13.662 1.00 95.06 254 A 1 
ATOM 1986 C CG  . ARG A 1 254 ? -13.545 5.025   -14.479 1.00 90.18 254 A 1 
ATOM 1987 C CD  . ARG A 1 254 ? -12.432 5.064   -15.526 1.00 87.77 254 A 1 
ATOM 1988 N NE  . ARG A 1 254 ? -12.423 6.333   -16.268 1.00 80.77 254 A 1 
ATOM 1989 C CZ  . ARG A 1 254 ? -11.598 6.652   -17.251 1.00 73.96 254 A 1 
ATOM 1990 N NH1 . ARG A 1 254 ? -10.698 5.815   -17.693 1.00 67.80 254 A 1 
ATOM 1991 N NH2 . ARG A 1 254 ? -11.660 7.829   -17.807 1.00 64.51 254 A 1 
ATOM 1992 N N   . ALA A 1 255 ? -13.516 1.827   -11.136 1.00 95.51 255 A 1 
ATOM 1993 C CA  . ALA A 1 255 ? -13.538 0.509   -10.511 1.00 95.15 255 A 1 
ATOM 1994 C C   . ALA A 1 255 ? -14.738 0.371   -9.560  1.00 95.62 255 A 1 
ATOM 1995 O O   . ALA A 1 255 ? -15.508 -0.580  -9.687  1.00 95.70 255 A 1 
ATOM 1996 C CB  . ALA A 1 255 ? -12.202 0.270   -9.802  1.00 94.88 255 A 1 
ATOM 1997 N N   . ILE A 1 256 ? -14.977 1.360   -8.686  1.00 96.16 256 A 1 
ATOM 1998 C CA  . ILE A 1 256 ? -16.146 1.380   -7.788  1.00 96.26 256 A 1 
ATOM 1999 C C   . ILE A 1 256 ? -17.454 1.313   -8.588  1.00 96.27 256 A 1 
ATOM 2000 O O   . ILE A 1 256 ? -18.336 0.522   -8.259  1.00 95.91 256 A 1 
ATOM 2001 C CB  . ILE A 1 256 ? -16.101 2.621   -6.864  1.00 96.37 256 A 1 
ATOM 2002 C CG1 . ILE A 1 256 ? -14.930 2.489   -5.861  1.00 96.04 256 A 1 
ATOM 2003 C CG2 . ILE A 1 256 ? -17.431 2.805   -6.105  1.00 96.02 256 A 1 
ATOM 2004 C CD1 . ILE A 1 256 ? -14.644 3.768   -5.061  1.00 95.13 256 A 1 
ATOM 2005 N N   . ALA A 1 257 ? -17.581 2.095   -9.667  1.00 96.57 257 A 1 
ATOM 2006 C CA  . ALA A 1 257 ? -18.764 2.068   -10.529 1.00 96.49 257 A 1 
ATOM 2007 C C   . ALA A 1 257 ? -18.961 0.699   -11.200 1.00 96.36 257 A 1 
ATOM 2008 O O   . ALA A 1 257 ? -20.082 0.192   -11.246 1.00 95.72 257 A 1 
ATOM 2009 C CB  . ALA A 1 257 ? -18.643 3.191   -11.564 1.00 96.47 257 A 1 
ATOM 2010 N N   . LYS A 1 258 ? -17.883 0.073   -11.668 1.00 96.05 258 A 1 
ATOM 2011 C CA  . LYS A 1 258 ? -17.907 -1.261  -12.285 1.00 95.80 258 A 1 
ATOM 2012 C C   . LYS A 1 258 ? -18.375 -2.344  -11.309 1.00 96.02 258 A 1 
ATOM 2013 O O   . LYS A 1 258 ? -19.137 -3.228  -11.698 1.00 95.08 258 A 1 
ATOM 2014 C CB  . LYS A 1 258 ? -16.501 -1.554  -12.834 1.00 94.98 258 A 1 
ATOM 2015 C CG  . LYS A 1 258 ? -16.440 -2.881  -13.591 1.00 94.40 258 A 1 
ATOM 2016 C CD  . LYS A 1 258 ? -15.055 -3.056  -14.222 1.00 93.43 258 A 1 
ATOM 2017 C CE  . LYS A 1 258 ? -15.055 -4.343  -15.033 1.00 89.93 258 A 1 
ATOM 2018 N NZ  . LYS A 1 258 ? -13.794 -4.522  -15.775 1.00 87.81 258 A 1 
ATOM 2019 N N   . LEU A 1 259 ? -17.962 -2.258  -10.052 1.00 96.04 259 A 1 
ATOM 2020 C CA  . LEU A 1 259 ? -18.270 -3.230  -8.999  1.00 95.64 259 A 1 
ATOM 2021 C C   . LEU A 1 259 ? -19.602 -2.947  -8.275  1.00 95.81 259 A 1 
ATOM 2022 O O   . LEU A 1 259 ? -20.020 -3.730  -7.427  1.00 95.22 259 A 1 
ATOM 2023 C CB  . LEU A 1 259 ? -17.081 -3.272  -8.020  1.00 95.38 259 A 1 
ATOM 2024 C CG  . LEU A 1 259 ? -15.723 -3.652  -8.652  1.00 94.72 259 A 1 
ATOM 2025 C CD1 . LEU A 1 259 ? -14.606 -3.440  -7.628  1.00 93.10 259 A 1 
ATOM 2026 C CD2 . LEU A 1 259 ? -15.679 -5.092  -9.145  1.00 93.17 259 A 1 
ATOM 2027 N N   . ALA A 1 260 ? -20.293 -1.844  -8.597  1.00 96.20 260 A 1 
ATOM 2028 C CA  . ALA A 1 260 ? -21.481 -1.385  -7.868  1.00 95.48 260 A 1 
ATOM 2029 C C   . ALA A 1 260 ? -22.650 -2.385  -7.866  1.00 95.26 260 A 1 
ATOM 2030 O O   . ALA A 1 260 ? -23.454 -2.380  -6.931  1.00 93.48 260 A 1 
ATOM 2031 C CB  . ALA A 1 260 ? -21.923 -0.043  -8.464  1.00 95.03 260 A 1 
ATOM 2032 N N   . GLY A 1 261 ? -22.745 -3.232  -8.898  1.00 95.75 261 A 1 
ATOM 2033 C CA  . GLY A 1 261 ? -23.788 -4.259  -9.035  1.00 95.33 261 A 1 
ATOM 2034 C C   . GLY A 1 261 ? -23.541 -5.537  -8.225  1.00 95.91 261 A 1 
ATOM 2035 O O   . GLY A 1 261 ? -24.424 -6.389  -8.185  1.00 94.20 261 A 1 
ATOM 2036 N N   . LEU A 1 262 ? -22.377 -5.685  -7.594  1.00 95.46 262 A 1 
ATOM 2037 C CA  . LEU A 1 262 ? -22.041 -6.866  -6.799  1.00 95.88 262 A 1 
ATOM 2038 C C   . LEU A 1 262 ? -22.626 -6.760  -5.379  1.00 96.28 262 A 1 
ATOM 2039 O O   . LEU A 1 262 ? -22.561 -5.702  -4.741  1.00 95.47 262 A 1 
ATOM 2040 C CB  . LEU A 1 262 ? -20.513 -7.067  -6.762  1.00 96.14 262 A 1 
ATOM 2041 C CG  . LEU A 1 262 ? -19.818 -7.162  -8.137  1.00 95.55 262 A 1 
ATOM 2042 C CD1 . LEU A 1 262 ? -18.324 -7.416  -7.927  1.00 93.37 262 A 1 
ATOM 2043 C CD2 . LEU A 1 262 ? -20.383 -8.273  -9.016  1.00 93.65 262 A 1 
ATOM 2044 N N   . ASP A 1 263 ? -23.144 -7.873  -4.855  1.00 96.44 263 A 1 
ATOM 2045 C CA  . ASP A 1 263 ? -23.585 -7.984  -3.452  1.00 96.50 263 A 1 
ATOM 2046 C C   . ASP A 1 263 ? -22.374 -8.180  -2.520  1.00 96.90 263 A 1 
ATOM 2047 O O   . ASP A 1 263 ? -22.133 -9.262  -1.984  1.00 95.74 263 A 1 
ATOM 2048 C CB  . ASP A 1 263 ? -24.655 -9.088  -3.301  1.00 95.61 263 A 1 
ATOM 2049 C CG  . ASP A 1 263 ? -25.251 -9.146  -1.884  1.00 92.08 263 A 1 
ATOM 2050 O OD1 . ASP A 1 263 ? -25.259 -8.090  -1.205  1.00 87.63 263 A 1 
ATOM 2051 O OD2 . ASP A 1 263 ? -25.713 -10.235 -1.471  1.00 87.32 263 A 1 
ATOM 2052 N N   . ILE A 1 264 ? -21.567 -7.123  -2.372  1.00 96.65 264 A 1 
ATOM 2053 C CA  . ILE A 1 264 ? -20.334 -7.144  -1.579  1.00 96.88 264 A 1 
ATOM 2054 C C   . ILE A 1 264 ? -20.679 -7.137  -0.087  1.00 96.84 264 A 1 
ATOM 2055 O O   . ILE A 1 264 ? -21.186 -6.136  0.442   1.00 95.97 264 A 1 
ATOM 2056 C CB  . ILE A 1 264 ? -19.389 -5.981  -1.969  1.00 96.74 264 A 1 
ATOM 2057 C CG1 . ILE A 1 264 ? -19.015 -6.035  -3.471  1.00 95.81 264 A 1 
ATOM 2058 C CG2 . ILE A 1 264 ? -18.118 -6.021  -1.104  1.00 95.84 264 A 1 
ATOM 2059 C CD1 . ILE A 1 264 ? -18.311 -4.770  -3.985  1.00 93.09 264 A 1 
ATOM 2060 N N   . LYS A 1 265 ? -20.344 -8.236  0.584   1.00 96.70 265 A 1 
ATOM 2061 C CA  . LYS A 1 265 ? -20.493 -8.469  2.028   1.00 96.59 265 A 1 
ATOM 2062 C C   . LYS A 1 265 ? -19.167 -8.425  2.783   1.00 96.93 265 A 1 
ATOM 2063 O O   . LYS A 1 265 ? -19.175 -8.264  3.996   1.00 95.88 265 A 1 
ATOM 2064 C CB  . LYS A 1 265 ? -21.169 -9.826  2.261   1.00 96.44 265 A 1 
ATOM 2065 C CG  . LYS A 1 265 ? -22.580 -9.877  1.670   1.00 95.09 265 A 1 
ATOM 2066 C CD  . LYS A 1 265 ? -23.167 -11.284 1.807   1.00 90.72 265 A 1 
ATOM 2067 C CE  . LYS A 1 265 ? -24.490 -11.306 1.044   1.00 85.36 265 A 1 
ATOM 2068 N NZ  . LYS A 1 265 ? -24.988 -12.682 0.831   1.00 74.09 265 A 1 
ATOM 2069 N N   . CYS A 1 266 ? -18.052 -8.560  2.072   1.00 97.08 266 A 1 
ATOM 2070 C CA  . CYS A 1 266 ? -16.714 -8.458  2.636   1.00 97.28 266 A 1 
ATOM 2071 C C   . CYS A 1 266 ? -15.770 -7.804  1.621   1.00 97.51 266 A 1 
ATOM 2072 O O   . CYS A 1 266 ? -15.845 -8.111  0.431   1.00 96.96 266 A 1 
ATOM 2073 C CB  . CYS A 1 266 ? -16.253 -9.869  3.038   1.00 96.93 266 A 1 
ATOM 2074 S SG  . CYS A 1 266 ? -14.631 -9.805  3.839   1.00 95.98 266 A 1 
ATOM 2075 N N   . VAL A 1 267 ? -14.896 -6.901  2.085   1.00 96.88 267 A 1 
ATOM 2076 C CA  . VAL A 1 267 ? -13.786 -6.351  1.297   1.00 96.98 267 A 1 
ATOM 2077 C C   . VAL A 1 267 ? -12.487 -6.805  1.945   1.00 96.74 267 A 1 
ATOM 2078 O O   . VAL A 1 267 ? -12.260 -6.533  3.124   1.00 96.13 267 A 1 
ATOM 2079 C CB  . VAL A 1 267 ? -13.858 -4.818  1.176   1.00 96.80 267 A 1 
ATOM 2080 C CG1 . VAL A 1 267 ? -12.667 -4.260  0.391   1.00 95.23 267 A 1 
ATOM 2081 C CG2 . VAL A 1 267 ? -15.133 -4.371  0.451   1.00 95.04 267 A 1 
ATOM 2082 N N   . ALA A 1 268 ? -11.663 -7.504  1.185   1.00 96.05 268 A 1 
ATOM 2083 C CA  . ALA A 1 268 ? -10.450 -8.178  1.600   1.00 95.65 268 A 1 
ATOM 2084 C C   . ALA A 1 268 ? -9.237  -7.598  0.839   1.00 95.13 268 A 1 
ATOM 2085 O O   . ALA A 1 268 ? -8.888  -8.111  -0.227  1.00 94.00 268 A 1 
ATOM 2086 C CB  . ALA A 1 268 ? -10.688 -9.681  1.370   1.00 95.53 268 A 1 
ATOM 2087 N N   . PRO A 1 269 ? -8.629  -6.484  1.332   1.00 95.22 269 A 1 
ATOM 2088 C CA  . PRO A 1 269 ? -7.458  -5.870  0.705   1.00 94.60 269 A 1 
ATOM 2089 C C   . PRO A 1 269 ? -6.154  -6.604  1.067   1.00 93.65 269 A 1 
ATOM 2090 O O   . PRO A 1 269 ? -6.095  -7.343  2.052   1.00 92.25 269 A 1 
ATOM 2091 C CB  . PRO A 1 269 ? -7.462  -4.426  1.213   1.00 94.31 269 A 1 
ATOM 2092 C CG  . PRO A 1 269 ? -8.022  -4.564  2.627   1.00 93.28 269 A 1 
ATOM 2093 C CD  . PRO A 1 269 ? -9.049  -5.683  2.486   1.00 95.06 269 A 1 
ATOM 2094 N N   . SER A 1 270 ? -5.080  -6.360  0.310   1.00 92.50 270 A 1 
ATOM 2095 C CA  . SER A 1 270 ? -3.727  -6.873  0.590   1.00 91.56 270 A 1 
ATOM 2096 C C   . SER A 1 270 ? -3.057  -6.204  1.793   1.00 91.54 270 A 1 
ATOM 2097 O O   . SER A 1 270 ? -2.167  -6.795  2.404   1.00 89.32 270 A 1 
ATOM 2098 C CB  . SER A 1 270 ? -2.833  -6.668  -0.636  1.00 89.40 270 A 1 
ATOM 2099 O OG  . SER A 1 270 ? -2.844  -5.295  -0.983  1.00 77.10 270 A 1 
ATOM 2100 N N   . HIS A 1 271 ? -3.494  -4.991  2.168   1.00 91.05 271 A 1 
ATOM 2101 C CA  . HIS A 1 271 ? -2.959  -4.205  3.278   1.00 91.78 271 A 1 
ATOM 2102 C C   . HIS A 1 271 ? -4.073  -3.666  4.173   1.00 92.62 271 A 1 
ATOM 2103 O O   . HIS A 1 271 ? -5.077  -3.142  3.691   1.00 91.37 271 A 1 
ATOM 2104 C CB  . HIS A 1 271 ? -2.116  -3.043  2.738   1.00 90.57 271 A 1 
ATOM 2105 C CG  . HIS A 1 271 ? -0.995  -3.489  1.839   1.00 89.98 271 A 1 
ATOM 2106 N ND1 . HIS A 1 271 ? 0.026   -4.347  2.186   1.00 83.41 271 A 1 
ATOM 2107 C CD2 . HIS A 1 271 ? -0.833  -3.153  0.524   1.00 83.67 271 A 1 
ATOM 2108 C CE1 . HIS A 1 271 ? 0.782   -4.530  1.091   1.00 84.18 271 A 1 
ATOM 2109 N NE2 . HIS A 1 271 ? 0.291   -3.818  0.067   1.00 85.32 271 A 1 
ATOM 2110 N N   . GLY A 1 272 ? -3.880  -3.736  5.492   1.00 92.43 272 A 1 
ATOM 2111 C CA  . GLY A 1 272 ? -4.836  -3.226  6.472   1.00 92.75 272 A 1 
ATOM 2112 C C   . GLY A 1 272 ? -6.034  -4.150  6.730   1.00 93.32 272 A 1 
ATOM 2113 O O   . GLY A 1 272 ? -6.015  -5.344  6.424   1.00 92.07 272 A 1 
ATOM 2114 N N   . LEU A 1 273 ? -7.083  -3.590  7.348   1.00 95.51 273 A 1 
ATOM 2115 C CA  . LEU A 1 273 ? -8.238  -4.343  7.845   1.00 96.04 273 A 1 
ATOM 2116 C C   . LEU A 1 273 ? -9.031  -5.036  6.724   1.00 96.45 273 A 1 
ATOM 2117 O O   . LEU A 1 273 ? -9.274  -4.460  5.661   1.00 95.90 273 A 1 
ATOM 2118 C CB  . LEU A 1 273 ? -9.183  -3.415  8.634   1.00 95.66 273 A 1 
ATOM 2119 C CG  . LEU A 1 273 ? -8.600  -2.799  9.916   1.00 94.42 273 A 1 
ATOM 2120 C CD1 . LEU A 1 273 ? -9.604  -1.806  10.503  1.00 92.62 273 A 1 
ATOM 2121 C CD2 . LEU A 1 273 ? -8.299  -3.856  10.977  1.00 92.44 273 A 1 
ATOM 2122 N N   . VAL A 1 274 ? -9.541  -6.230  7.030   1.00 96.01 274 A 1 
ATOM 2123 C CA  . VAL A 1 274 ? -10.597 -6.893  6.259   1.00 96.26 274 A 1 
ATOM 2124 C C   . VAL A 1 274 ? -11.957 -6.388  6.750   1.00 96.55 274 A 1 
ATOM 2125 O O   . VAL A 1 274 ? -12.277 -6.468  7.938   1.00 95.89 274 A 1 
ATOM 2126 C CB  . VAL A 1 274 ? -10.490 -8.421  6.367   1.00 95.68 274 A 1 
ATOM 2127 C CG1 . VAL A 1 274 ? -11.597 -9.118  5.568   1.00 93.96 274 A 1 
ATOM 2128 C CG2 . VAL A 1 274 ? -9.145  -8.929  5.841   1.00 94.11 274 A 1 
ATOM 2129 N N   . TRP A 1 275 ? -12.774 -5.886  5.828   1.00 96.66 275 A 1 
ATOM 2130 C CA  . TRP A 1 275 ? -14.050 -5.236  6.133   1.00 96.89 275 A 1 
ATOM 2131 C C   . TRP A 1 275 ? -15.216 -6.195  5.899   1.00 97.11 275 A 1 
ATOM 2132 O O   . TRP A 1 275 ? -15.667 -6.359  4.764   1.00 96.07 275 A 1 
ATOM 2133 C CB  . TRP A 1 275 ? -14.187 -3.967  5.293   1.00 96.68 275 A 1 
ATOM 2134 C CG  . TRP A 1 275 ? -13.173 -2.913  5.585   1.00 96.35 275 A 1 
ATOM 2135 C CD1 . TRP A 1 275 ? -11.901 -2.897  5.125   1.00 94.13 275 A 1 
ATOM 2136 C CD2 . TRP A 1 275 ? -13.306 -1.745  6.447   1.00 95.51 275 A 1 
ATOM 2137 N NE1 . TRP A 1 275 ? -11.237 -1.805  5.641   1.00 93.46 275 A 1 
ATOM 2138 C CE2 . TRP A 1 275 ? -12.057 -1.058  6.464   1.00 94.76 275 A 1 
ATOM 2139 C CE3 . TRP A 1 275 ? -14.356 -1.207  7.217   1.00 94.07 275 A 1 
ATOM 2140 C CZ2 . TRP A 1 275 ? -11.857 0.102   7.221   1.00 93.80 275 A 1 
ATOM 2141 C CZ3 . TRP A 1 275 ? -14.166 -0.036  7.979   1.00 91.99 275 A 1 
ATOM 2142 C CH2 . TRP A 1 275 ? -12.920 0.619   7.984   1.00 91.65 275 A 1 
ATOM 2143 N N   . ARG A 1 276 ? -15.734 -6.818  6.961   1.00 95.49 276 A 1 
ATOM 2144 C CA  . ARG A 1 276 ? -16.880 -7.743  6.895   1.00 94.87 276 A 1 
ATOM 2145 C C   . ARG A 1 276 ? -18.132 -7.245  7.629   1.00 94.66 276 A 1 
ATOM 2146 O O   . ARG A 1 276 ? -19.233 -7.675  7.303   1.00 92.65 276 A 1 
ATOM 2147 C CB  . ARG A 1 276 ? -16.456 -9.143  7.368   1.00 92.60 276 A 1 
ATOM 2148 C CG  . ARG A 1 276 ? -16.187 -9.227  8.873   1.00 90.51 276 A 1 
ATOM 2149 C CD  . ARG A 1 276 ? -15.796 -10.647 9.278   1.00 90.74 276 A 1 
ATOM 2150 N NE  . ARG A 1 276 ? -15.605 -10.712 10.737  1.00 88.40 276 A 1 
ATOM 2151 C CZ  . ARG A 1 276 ? -15.147 -11.719 11.447  1.00 89.00 276 A 1 
ATOM 2152 N NH1 . ARG A 1 276 ? -14.807 -12.863 10.909  1.00 83.66 276 A 1 
ATOM 2153 N NH2 . ARG A 1 276 ? -15.020 -11.574 12.732  1.00 81.96 276 A 1 
ATOM 2154 N N   . LYS A 1 277 ? -17.992 -6.326  8.596   1.00 94.01 277 A 1 
ATOM 2155 C CA  . LYS A 1 277 ? -19.130 -5.713  9.301   1.00 93.31 277 A 1 
ATOM 2156 C C   . LYS A 1 277 ? -19.721 -4.557  8.507   1.00 93.96 277 A 1 
ATOM 2157 O O   . LYS A 1 277 ? -20.947 -4.441  8.400   1.00 92.06 277 A 1 
ATOM 2158 C CB  . LYS A 1 277 ? -18.666 -5.257  10.687  1.00 91.78 277 A 1 
ATOM 2159 C CG  . LYS A 1 277 ? -19.794 -4.723  11.581  1.00 87.42 277 A 1 
ATOM 2160 C CD  . LYS A 1 277 ? -19.168 -4.329  12.921  1.00 81.67 277 A 1 
ATOM 2161 C CE  . LYS A 1 277 ? -20.187 -3.865  13.957  1.00 73.90 277 A 1 
ATOM 2162 N NZ  . LYS A 1 277 ? -19.497 -3.636  15.256  1.00 64.69 277 A 1 
ATOM 2163 N N   . LYS A 1 278 ? -18.857 -3.695  7.966   1.00 92.50 278 A 1 
ATOM 2164 C CA  . LYS A 1 278 ? -19.253 -2.501  7.204   1.00 91.94 278 A 1 
ATOM 2165 C C   . LYS A 1 278 ? -18.452 -2.341  5.899   1.00 94.02 278 A 1 
ATOM 2166 O O   . LYS A 1 278 ? -17.810 -1.308  5.692   1.00 93.64 278 A 1 
ATOM 2167 C CB  . LYS A 1 278 ? -19.133 -1.257  8.095   1.00 90.41 278 A 1 
ATOM 2168 C CG  . LYS A 1 278 ? -20.055 -1.235  9.323   1.00 87.97 278 A 1 
ATOM 2169 C CD  . LYS A 1 278 ? -19.779 0.107   10.003  1.00 81.12 278 A 1 
ATOM 2170 C CE  . LYS A 1 278 ? -20.532 0.387   11.286  1.00 74.31 278 A 1 
ATOM 2171 N NZ  . LYS A 1 278 ? -20.050 1.703   11.793  1.00 65.36 278 A 1 
ATOM 2172 N N   . PRO A 1 279 ? -18.515 -3.310  4.964   1.00 95.09 279 A 1 
ATOM 2173 C CA  . PRO A 1 279 ? -17.679 -3.275  3.753   1.00 95.26 279 A 1 
ATOM 2174 C C   . PRO A 1 279 ? -17.939 -2.045  2.867   1.00 95.52 279 A 1 
ATOM 2175 O O   . PRO A 1 279 ? -17.045 -1.557  2.176   1.00 94.50 279 A 1 
ATOM 2176 C CB  . PRO A 1 279 ? -18.010 -4.577  3.018   1.00 94.87 279 A 1 
ATOM 2177 C CG  . PRO A 1 279 ? -19.420 -4.918  3.503   1.00 93.28 279 A 1 
ATOM 2178 C CD  . PRO A 1 279 ? -19.391 -4.462  4.955   1.00 95.40 279 A 1 
ATOM 2179 N N   . ARG A 1 280 ? -19.147 -1.482  2.901   1.00 96.83 280 A 1 
ATOM 2180 C CA  . ARG A 1 280 ? -19.467 -0.241  2.176   1.00 96.54 280 A 1 
ATOM 2181 C C   . ARG A 1 280 ? -18.779 0.996   2.761   1.00 96.96 280 A 1 
ATOM 2182 O O   . ARG A 1 280 ? -18.615 1.969   2.036   1.00 96.33 280 A 1 
ATOM 2183 C CB  . ARG A 1 280 ? -20.990 -0.046  2.102   1.00 95.41 280 A 1 
ATOM 2184 C CG  . ARG A 1 280 ? -21.721 -1.115  1.265   1.00 86.42 280 A 1 
ATOM 2185 C CD  . ARG A 1 280 ? -21.325 -1.080  -0.223  1.00 81.67 280 A 1 
ATOM 2186 N NE  . ARG A 1 280 ? -22.064 -2.082  -1.018  1.00 73.37 280 A 1 
ATOM 2187 C CZ  . ARG A 1 280 ? -21.942 -2.294  -2.323  1.00 62.98 280 A 1 
ATOM 2188 N NH1 . ARG A 1 280 ? -21.154 -1.575  -3.074  1.00 56.36 280 A 1 
ATOM 2189 N NH2 . ARG A 1 280 ? -22.610 -3.254  -2.904  1.00 55.97 280 A 1 
ATOM 2190 N N   . GLU A 1 281 ? -18.372 0.973   4.026   1.00 95.56 281 A 1 
ATOM 2191 C CA  . GLU A 1 281 ? -17.704 2.110   4.666   1.00 95.40 281 A 1 
ATOM 2192 C C   . GLU A 1 281 ? -16.342 2.381   4.007   1.00 96.07 281 A 1 
ATOM 2193 O O   . GLU A 1 281 ? -16.098 3.510   3.586   1.00 95.20 281 A 1 
ATOM 2194 C CB  . GLU A 1 281 ? -17.587 1.862   6.179   1.00 94.45 281 A 1 
ATOM 2195 C CG  . GLU A 1 281 ? -17.122 3.118   6.938   1.00 87.77 281 A 1 
ATOM 2196 C CD  . GLU A 1 281 ? -17.187 2.947   8.466   1.00 83.76 281 A 1 
ATOM 2197 O OE1 . GLU A 1 281 ? -16.199 3.302   9.127   1.00 73.77 281 A 1 
ATOM 2198 O OE2 . GLU A 1 281 ? -18.249 2.511   8.980   1.00 75.58 281 A 1 
ATOM 2199 N N   . ILE A 1 282 ? -15.507 1.340   3.809   1.00 95.85 282 A 1 
ATOM 2200 C CA  . ILE A 1 282 ? -14.199 1.509   3.159   1.00 96.30 282 A 1 
ATOM 2201 C C   . ILE A 1 282 ? -14.333 1.886   1.674   1.00 96.82 282 A 1 
ATOM 2202 O O   . ILE A 1 282 ? -13.596 2.749   1.192   1.00 96.81 282 A 1 
ATOM 2203 C CB  . ILE A 1 282 ? -13.299 0.277   3.398   1.00 95.98 282 A 1 
ATOM 2204 C CG1 . ILE A 1 282 ? -11.854 0.495   2.918   1.00 94.19 282 A 1 
ATOM 2205 C CG2 . ILE A 1 282 ? -13.862 -1.008  2.762   1.00 94.54 282 A 1 
ATOM 2206 C CD1 . ILE A 1 282 ? -11.130 1.661   3.605   1.00 92.59 282 A 1 
ATOM 2207 N N   . ILE A 1 283 ? -15.327 1.336   0.959   1.00 96.91 283 A 1 
ATOM 2208 C CA  . ILE A 1 283 ? -15.605 1.713   -0.438  1.00 97.03 283 A 1 
ATOM 2209 C C   . ILE A 1 283 ? -16.009 3.194   -0.525  1.00 97.11 283 A 1 
ATOM 2210 O O   . ILE A 1 283 ? -15.483 3.939   -1.353  1.00 96.91 283 A 1 
ATOM 2211 C CB  . ILE A 1 283 ? -16.685 0.788   -1.052  1.00 97.01 283 A 1 
ATOM 2212 C CG1 . ILE A 1 283 ? -16.181 -0.675  -1.109  1.00 96.20 283 A 1 
ATOM 2213 C CG2 . ILE A 1 283 ? -17.081 1.266   -2.462  1.00 96.33 283 A 1 
ATOM 2214 C CD1 . ILE A 1 283 ? -17.250 -1.697  -1.521  1.00 93.70 283 A 1 
ATOM 2215 N N   . ASN A 1 284 ? -16.909 3.646   0.349   1.00 97.62 284 A 1 
ATOM 2216 C CA  . ASN A 1 284 ? -17.342 5.044   0.399   1.00 97.42 284 A 1 
ATOM 2217 C C   . ASN A 1 284 ? -16.199 5.982   0.809   1.00 97.42 284 A 1 
ATOM 2218 O O   . ASN A 1 284 ? -16.102 7.088   0.279   1.00 97.11 284 A 1 
ATOM 2219 C CB  . ASN A 1 284 ? -18.519 5.174   1.377   1.00 97.19 284 A 1 
ATOM 2220 C CG  . ASN A 1 284 ? -19.808 4.542   0.879   1.00 95.63 284 A 1 
ATOM 2221 O OD1 . ASN A 1 284 ? -20.013 4.260   -0.288  1.00 90.81 284 A 1 
ATOM 2222 N ND2 . ASN A 1 284 ? -20.752 4.331   1.764   1.00 90.25 284 A 1 
ATOM 2223 N N   . ARG A 1 285 ? -15.311 5.531   1.705   1.00 97.44 285 A 1 
ATOM 2224 C CA  . ARG A 1 285 ? -14.110 6.272   2.102   1.00 97.30 285 A 1 
ATOM 2225 C C   . ARG A 1 285 ? -13.183 6.497   0.904   1.00 97.61 285 A 1 
ATOM 2226 O O   . ARG A 1 285 ? -12.811 7.634   0.635   1.00 97.29 285 A 1 
ATOM 2227 C CB  . ARG A 1 285 ? -13.425 5.529   3.262   1.00 96.36 285 A 1 
ATOM 2228 C CG  . ARG A 1 285 ? -12.254 6.318   3.858   1.00 91.91 285 A 1 
ATOM 2229 C CD  . ARG A 1 285 ? -11.566 5.523   4.982   1.00 91.15 285 A 1 
ATOM 2230 N NE  . ARG A 1 285 ? -12.415 5.367   6.175   1.00 86.79 285 A 1 
ATOM 2231 C CZ  . ARG A 1 285 ? -12.189 4.561   7.196   1.00 85.62 285 A 1 
ATOM 2232 N NH1 . ARG A 1 285 ? -11.160 3.760   7.235   1.00 77.41 285 A 1 
ATOM 2233 N NH2 . ARG A 1 285 ? -13.000 4.547   8.215   1.00 76.81 285 A 1 
ATOM 2234 N N   . TYR A 1 286 ? -12.898 5.453   0.133   1.00 97.12 286 A 1 
ATOM 2235 C CA  . TYR A 1 286 ? -12.103 5.570   -1.095  1.00 97.23 286 A 1 
ATOM 2236 C C   . TYR A 1 286 ? -12.794 6.430   -2.163  1.00 97.32 286 A 1 
ATOM 2237 O O   . TYR A 1 286 ? -12.142 7.255   -2.796  1.00 96.87 286 A 1 
ATOM 2238 C CB  . TYR A 1 286 ? -11.777 4.180   -1.642  1.00 97.04 286 A 1 
ATOM 2239 C CG  . TYR A 1 286 ? -10.435 3.647   -1.183  1.00 96.83 286 A 1 
ATOM 2240 C CD1 . TYR A 1 286 ? -9.455  3.334   -2.148  1.00 95.25 286 A 1 
ATOM 2241 C CD2 . TYR A 1 286 ? -10.142 3.481   0.189   1.00 95.25 286 A 1 
ATOM 2242 C CE1 . TYR A 1 286 ? -8.206  2.837   -1.747  1.00 94.46 286 A 1 
ATOM 2243 C CE2 . TYR A 1 286 ? -8.891  2.990   0.591   1.00 94.39 286 A 1 
ATOM 2244 C CZ  . TYR A 1 286 ? -7.920  2.657   -0.382  1.00 95.30 286 A 1 
ATOM 2245 O OH  . TYR A 1 286 ? -6.714  2.160   -0.009  1.00 94.13 286 A 1 
ATOM 2246 N N   . ALA A 1 287 ? -14.118 6.325   -2.328  1.00 97.52 287 A 1 
ATOM 2247 C CA  . ALA A 1 287 ? -14.881 7.208   -3.214  1.00 97.46 287 A 1 
ATOM 2248 C C   . ALA A 1 287 ? -14.767 8.683   -2.788  1.00 97.35 287 A 1 
ATOM 2249 O O   . ALA A 1 287 ? -14.573 9.566   -3.627  1.00 96.98 287 A 1 
ATOM 2250 C CB  . ALA A 1 287 ? -16.345 6.746   -3.234  1.00 97.41 287 A 1 
ATOM 2251 N N   . LYS A 1 288 ? -14.826 8.950   -1.475  1.00 97.68 288 A 1 
ATOM 2252 C CA  . LYS A 1 288 ? -14.615 10.283  -0.903  1.00 97.63 288 A 1 
ATOM 2253 C C   . LYS A 1 288 ? -13.204 10.792  -1.194  1.00 97.61 288 A 1 
ATOM 2254 O O   . LYS A 1 288 ? -13.069 11.889  -1.732  1.00 97.24 288 A 1 
ATOM 2255 C CB  . LYS A 1 288 ? -14.933 10.239  0.599   1.00 97.42 288 A 1 
ATOM 2256 C CG  . LYS A 1 288 ? -14.875 11.632  1.225   1.00 95.91 288 A 1 
ATOM 2257 C CD  . LYS A 1 288 ? -15.172 11.579  2.735   1.00 93.11 288 A 1 
ATOM 2258 C CE  . LYS A 1 288 ? -15.098 13.014  3.236   1.00 86.47 288 A 1 
ATOM 2259 N NZ  . LYS A 1 288 ? -15.182 13.163  4.709   1.00 80.04 288 A 1 
ATOM 2260 N N   . TYR A 1 289 ? -12.177 9.988   -0.940  1.00 97.38 289 A 1 
ATOM 2261 C CA  . TYR A 1 289 ? -10.791 10.344  -1.253  1.00 97.28 289 A 1 
ATOM 2262 C C   . TYR A 1 289 ? -10.595 10.617  -2.752  1.00 97.14 289 A 1 
ATOM 2263 O O   . TYR A 1 289 ? -9.992  11.622  -3.125  1.00 96.57 289 A 1 
ATOM 2264 C CB  . TYR A 1 289 ? -9.842  9.236   -0.776  1.00 97.16 289 A 1 
ATOM 2265 C CG  . TYR A 1 289 ? -9.783  8.947   0.716   1.00 97.15 289 A 1 
ATOM 2266 C CD1 . TYR A 1 289 ? -10.303 9.836   1.675   1.00 95.97 289 A 1 
ATOM 2267 C CD2 . TYR A 1 289 ? -9.147  7.763   1.152   1.00 95.92 289 A 1 
ATOM 2268 C CE1 . TYR A 1 289 ? -10.200 9.550   3.051   1.00 95.48 289 A 1 
ATOM 2269 C CE2 . TYR A 1 289 ? -9.037  7.475   2.525   1.00 95.31 289 A 1 
ATOM 2270 C CZ  . TYR A 1 289 ? -9.563  8.368   3.479   1.00 95.81 289 A 1 
ATOM 2271 O OH  . TYR A 1 289 ? -9.454  8.093   4.805   1.00 94.38 289 A 1 
ATOM 2272 N N   . ALA A 1 290 ? -11.174 9.790   -3.624  1.00 96.93 290 A 1 
ATOM 2273 C CA  . ALA A 1 290 ? -11.106 9.986   -5.069  1.00 96.60 290 A 1 
ATOM 2274 C C   . ALA A 1 290 ? -11.752 11.312  -5.508  1.00 96.12 290 A 1 
ATOM 2275 O O   . ALA A 1 290 ? -11.211 12.006  -6.371  1.00 95.39 290 A 1 
ATOM 2276 C CB  . ALA A 1 290 ? -11.755 8.779   -5.754  1.00 96.54 290 A 1 
ATOM 2277 N N   . SER A 1 291 ? -12.859 11.708  -4.873  1.00 96.79 291 A 1 
ATOM 2278 C CA  . SER A 1 291 ? -13.544 12.972  -5.177  1.00 96.33 291 A 1 
ATOM 2279 C C   . SER A 1 291 ? -12.669 14.208  -4.919  1.00 96.07 291 A 1 
ATOM 2280 O O   . SER A 1 291 ? -12.722 15.170  -5.687  1.00 95.32 291 A 1 
ATOM 2281 C CB  . SER A 1 291 ? -14.873 13.060  -4.417  1.00 96.19 291 A 1 
ATOM 2282 O OG  . SER A 1 291 ? -14.710 13.433  -3.065  1.00 94.03 291 A 1 
ATOM 2283 N N   . TRP A 1 292 ? -11.788 14.156  -3.898  1.00 96.09 292 A 1 
ATOM 2284 C CA  . TRP A 1 292 ? -10.904 15.272  -3.553  1.00 96.01 292 A 1 
ATOM 2285 C C   . TRP A 1 292 ? -9.861  15.587  -4.628  1.00 95.40 292 A 1 
ATOM 2286 O O   . TRP A 1 292 ? -9.401  16.727  -4.717  1.00 93.70 292 A 1 
ATOM 2287 C CB  . TRP A 1 292 ? -10.207 14.985  -2.220  1.00 96.32 292 A 1 
ATOM 2288 C CG  . TRP A 1 292 ? -11.076 14.799  -1.021  1.00 96.58 292 A 1 
ATOM 2289 C CD1 . TRP A 1 292 ? -12.342 15.243  -0.854  1.00 95.16 292 A 1 
ATOM 2290 C CD2 . TRP A 1 292 ? -10.717 14.158  0.236   1.00 96.31 292 A 1 
ATOM 2291 N NE1 . TRP A 1 292 ? -12.791 14.919  0.409   1.00 95.08 292 A 1 
ATOM 2292 C CE2 . TRP A 1 292 ? -11.823 14.265  1.132   1.00 95.97 292 A 1 
ATOM 2293 C CE3 . TRP A 1 292 ? -9.552  13.515  0.720   1.00 95.78 292 A 1 
ATOM 2294 C CZ2 . TRP A 1 292 ? -11.774 13.778  2.446   1.00 95.35 292 A 1 
ATOM 2295 C CZ3 . TRP A 1 292 ? -9.495  13.017  2.035   1.00 94.38 292 A 1 
ATOM 2296 C CH2 . TRP A 1 292 ? -10.599 13.153  2.900   1.00 94.11 292 A 1 
ATOM 2297 N N   . ALA A 1 293 ? -9.519  14.627  -5.487  1.00 95.03 293 A 1 
ATOM 2298 C CA  . ALA A 1 293 ? -8.628  14.850  -6.623  1.00 93.60 293 A 1 
ATOM 2299 C C   . ALA A 1 293 ? -9.211  15.831  -7.655  1.00 92.37 293 A 1 
ATOM 2300 O O   . ALA A 1 293 ? -8.463  16.493  -8.379  1.00 89.78 293 A 1 
ATOM 2301 C CB  . ALA A 1 293 ? -8.317  13.495  -7.267  1.00 93.15 293 A 1 
ATOM 2302 N N   . LYS A 1 294 ? -10.546 15.945  -7.718  1.00 92.71 294 A 1 
ATOM 2303 C CA  . LYS A 1 294 ? -11.276 16.886  -8.587  1.00 90.49 294 A 1 
ATOM 2304 C C   . LYS A 1 294 ? -11.623 18.190  -7.875  1.00 89.40 294 A 1 
ATOM 2305 O O   . LYS A 1 294 ? -11.902 19.184  -8.539  1.00 85.13 294 A 1 
ATOM 2306 C CB  . LYS A 1 294 ? -12.548 16.211  -9.106  1.00 89.65 294 A 1 
ATOM 2307 C CG  . LYS A 1 294 ? -12.245 14.999  -9.993  1.00 89.20 294 A 1 
ATOM 2308 C CD  . LYS A 1 294 ? -13.551 14.279  -10.339 1.00 85.93 294 A 1 
ATOM 2309 C CE  . LYS A 1 294 ? -13.257 13.060  -11.196 1.00 81.67 294 A 1 
ATOM 2310 N NZ  . LYS A 1 294 ? -14.430 12.151  -11.212 1.00 73.24 294 A 1 
ATOM 2311 N N   . GLY A 1 295 ? -11.604 18.177  -6.541  1.00 89.96 295 A 1 
ATOM 2312 C CA  . GLY A 1 295 ? -11.978 19.279  -5.661  1.00 88.53 295 A 1 
ATOM 2313 C C   . GLY A 1 295 ? -13.484 19.560  -5.609  1.00 89.48 295 A 1 
ATOM 2314 O O   . GLY A 1 295 ? -14.240 19.144  -6.487  1.00 86.29 295 A 1 
ATOM 2315 N N   . PRO A 1 296 ? -13.937 20.305  -4.584  1.00 91.05 296 A 1 
ATOM 2316 C CA  . PRO A 1 296 ? -13.160 20.664  -3.400  1.00 92.50 296 A 1 
ATOM 2317 C C   . PRO A 1 296 ? -12.882 19.440  -2.506  1.00 94.39 296 A 1 
ATOM 2318 O O   . PRO A 1 296 ? -13.605 18.447  -2.561  1.00 92.80 296 A 1 
ATOM 2319 C CB  . PRO A 1 296 ? -14.001 21.719  -2.681  1.00 89.59 296 A 1 
ATOM 2320 C CG  . PRO A 1 296 ? -15.433 21.312  -3.020  1.00 88.18 296 A 1 
ATOM 2321 C CD  . PRO A 1 296 ? -15.313 20.772  -4.443  1.00 90.56 296 A 1 
ATOM 2322 N N   . ALA A 1 297 ? -11.814 19.513  -1.711  1.00 94.25 297 A 1 
ATOM 2323 C CA  . ALA A 1 297 ? -11.557 18.576  -0.622  1.00 95.64 297 A 1 
ATOM 2324 C C   . ALA A 1 297 ? -12.267 19.044  0.668   1.00 96.53 297 A 1 
ATOM 2325 O O   . ALA A 1 297 ? -13.196 19.858  0.598   1.00 95.35 297 A 1 
ATOM 2326 C CB  . ALA A 1 297 ? -10.032 18.416  -0.511  1.00 94.74 297 A 1 
ATOM 2327 N N   . GLU A 1 298 ? -11.853 18.567  1.851   1.00 97.19 298 A 1 
ATOM 2328 C CA  . GLU A 1 298 ? -12.448 19.024  3.113   1.00 97.61 298 A 1 
ATOM 2329 C C   . GLU A 1 298 ? -12.235 20.526  3.336   1.00 97.89 298 A 1 
ATOM 2330 O O   . GLU A 1 298 ? -11.208 21.092  2.940   1.00 97.44 298 A 1 
ATOM 2331 C CB  . GLU A 1 298 ? -11.884 18.248  4.306   1.00 97.37 298 A 1 
ATOM 2332 C CG  . GLU A 1 298 ? -12.199 16.751  4.287   1.00 95.54 298 A 1 
ATOM 2333 C CD  . GLU A 1 298 ? -13.695 16.418  4.338   1.00 95.51 298 A 1 
ATOM 2334 O OE1 . GLU A 1 298 ? -14.023 15.260  4.018   1.00 87.80 298 A 1 
ATOM 2335 O OE2 . GLU A 1 298 ? -14.523 17.271  4.689   1.00 89.48 298 A 1 
ATOM 2336 N N   . ARG A 1 299 ? -13.190 21.163  4.008   1.00 97.89 299 A 1 
ATOM 2337 C CA  . ARG A 1 299 ? -13.083 22.560  4.450   1.00 97.94 299 A 1 
ATOM 2338 C C   . ARG A 1 299 ? -12.105 22.666  5.636   1.00 98.22 299 A 1 
ATOM 2339 O O   . ARG A 1 299 ? -12.492 22.957  6.760   1.00 97.48 299 A 1 
ATOM 2340 C CB  . ARG A 1 299 ? -14.480 23.121  4.757   1.00 97.14 299 A 1 
ATOM 2341 C CG  . ARG A 1 299 ? -14.422 24.642  4.935   1.00 88.93 299 A 1 
ATOM 2342 C CD  . ARG A 1 299 ? -15.783 25.202  5.336   1.00 84.81 299 A 1 
ATOM 2343 N NE  . ARG A 1 299 ? -15.695 26.660  5.519   1.00 74.69 299 A 1 
ATOM 2344 C CZ  . ARG A 1 299 ? -16.278 27.390  6.447   1.00 65.53 299 A 1 
ATOM 2345 N NH1 . ARG A 1 299 ? -17.110 26.887  7.314   1.00 59.96 299 A 1 
ATOM 2346 N NH2 . ARG A 1 299 ? -16.012 28.664  6.515   1.00 56.74 299 A 1 
ATOM 2347 N N   . GLU A 1 300 ? -10.850 22.370  5.370   1.00 98.05 300 A 1 
ATOM 2348 C CA  . GLU A 1 300 ? -9.732  22.352  6.313   1.00 97.98 300 A 1 
ATOM 2349 C C   . GLU A 1 300 ? -8.518  23.042  5.683   1.00 98.37 300 A 1 
ATOM 2350 O O   . GLU A 1 300 ? -8.458  23.236  4.463   1.00 97.79 300 A 1 
ATOM 2351 C CB  . GLU A 1 300 ? -9.377  20.903  6.713   1.00 95.78 300 A 1 
ATOM 2352 C CG  . GLU A 1 300 ? -10.498 20.173  7.475   1.00 85.28 300 A 1 
ATOM 2353 C CD  . GLU A 1 300 ? -10.112 18.752  7.935   1.00 88.60 300 A 1 
ATOM 2354 O OE1 . GLU A 1 300 ? -10.993 17.989  8.395   1.00 79.65 300 A 1 
ATOM 2355 O OE2 . GLU A 1 300 ? -8.938  18.344  7.815   1.00 82.08 300 A 1 
ATOM 2356 N N   . ILE A 1 301 ? -7.529  23.411  6.509   1.00 98.52 301 A 1 
ATOM 2357 C CA  . ILE A 1 301 ? -6.277  24.033  6.066   1.00 98.70 301 A 1 
ATOM 2358 C C   . ILE A 1 301 ? -5.091  23.182  6.528   1.00 98.68 301 A 1 
ATOM 2359 O O   . ILE A 1 301 ? -4.907  22.954  7.716   1.00 98.52 301 A 1 
ATOM 2360 C CB  . ILE A 1 301 ? -6.192  25.501  6.539   1.00 98.71 301 A 1 
ATOM 2361 C CG1 . ILE A 1 301 ? -7.340  26.331  5.913   1.00 98.39 301 A 1 
ATOM 2362 C CG2 . ILE A 1 301 ? -4.827  26.117  6.165   1.00 98.47 301 A 1 
ATOM 2363 C CD1 . ILE A 1 301 ? -7.493  27.746  6.472   1.00 97.59 301 A 1 
ATOM 2364 N N   . ALA A 1 302 ? -4.232  22.759  5.595   1.00 98.59 302 A 1 
ATOM 2365 C CA  . ALA A 1 302 ? -2.929  22.194  5.927   1.00 98.58 302 A 1 
ATOM 2366 C C   . ALA A 1 302 ? -1.872  23.310  5.929   1.00 98.60 302 A 1 
ATOM 2367 O O   . ALA A 1 302 ? -1.640  23.968  4.913   1.00 98.32 302 A 1 
ATOM 2368 C CB  . ALA A 1 302 ? -2.597  21.052  4.960   1.00 98.43 302 A 1 
ATOM 2369 N N   . VAL A 1 303 ? -1.227  23.525  7.078   1.00 98.54 303 A 1 
ATOM 2370 C CA  . VAL A 1 303 ? -0.151  24.503  7.264   1.00 98.52 303 A 1 
ATOM 2371 C C   . VAL A 1 303 ? 1.180   23.758  7.210   1.00 98.32 303 A 1 
ATOM 2372 O O   . VAL A 1 303 ? 1.571   23.104  8.180   1.00 97.82 303 A 1 
ATOM 2373 C CB  . VAL A 1 303 ? -0.324  25.275  8.587   1.00 98.48 303 A 1 
ATOM 2374 C CG1 . VAL A 1 303 ? 0.766   26.341  8.748   1.00 98.07 303 A 1 
ATOM 2375 C CG2 . VAL A 1 303 ? -1.690  25.966  8.689   1.00 98.00 303 A 1 
ATOM 2376 N N   . ILE A 1 304 ? 1.879   23.852  6.089   1.00 98.25 304 A 1 
ATOM 2377 C CA  . ILE A 1 304 ? 3.197   23.261  5.869   1.00 98.02 304 A 1 
ATOM 2378 C C   . ILE A 1 304 ? 4.236   24.357  6.053   1.00 97.70 304 A 1 
ATOM 2379 O O   . ILE A 1 304 ? 4.211   25.370  5.345   1.00 96.90 304 A 1 
ATOM 2380 C CB  . ILE A 1 304 ? 3.312   22.566  4.498   1.00 97.64 304 A 1 
ATOM 2381 C CG1 . ILE A 1 304 ? 2.248   21.462  4.268   1.00 95.52 304 A 1 
ATOM 2382 C CG2 . ILE A 1 304 ? 4.699   21.914  4.385   1.00 96.24 304 A 1 
ATOM 2383 C CD1 . ILE A 1 304 ? 0.912   21.963  3.728   1.00 85.36 304 A 1 
ATOM 2384 N N   . TRP A 1 305 ? 5.146   24.173  7.011   1.00 97.10 305 A 1 
ATOM 2385 C CA  . TRP A 1 305 ? 6.068   25.237  7.386   1.00 96.89 305 A 1 
ATOM 2386 C C   . TRP A 1 305 ? 7.492   24.761  7.678   1.00 96.21 305 A 1 
ATOM 2387 O O   . TRP A 1 305 ? 7.739   23.617  8.039   1.00 94.76 305 A 1 
ATOM 2388 C CB  . TRP A 1 305 ? 5.473   26.029  8.555   1.00 96.48 305 A 1 
ATOM 2389 C CG  . TRP A 1 305 ? 5.453   25.323  9.866   1.00 96.20 305 A 1 
ATOM 2390 C CD1 . TRP A 1 305 ? 4.549   24.400  10.255  1.00 94.70 305 A 1 
ATOM 2391 C CD2 . TRP A 1 305 ? 6.406   25.435  10.964  1.00 96.01 305 A 1 
ATOM 2392 N NE1 . TRP A 1 305 ? 4.871   23.931  11.510  1.00 93.81 305 A 1 
ATOM 2393 C CE2 . TRP A 1 305 ? 6.010   24.533  11.994  1.00 95.00 305 A 1 
ATOM 2394 C CE3 . TRP A 1 305 ? 7.569   26.202  11.185  1.00 93.77 305 A 1 
ATOM 2395 C CZ2 . TRP A 1 305 ? 6.741   24.389  13.185  1.00 93.32 305 A 1 
ATOM 2396 C CZ3 . TRP A 1 305 ? 8.306   26.070  12.377  1.00 92.81 305 A 1 
ATOM 2397 C CH2 . TRP A 1 305 ? 7.897   25.163  13.373  1.00 92.09 305 A 1 
ATOM 2398 N N   . SER A 1 306 ? 8.435   25.700  7.534   1.00 94.31 306 A 1 
ATOM 2399 C CA  . SER A 1 306 ? 9.844   25.545  7.906   1.00 92.78 306 A 1 
ATOM 2400 C C   . SER A 1 306 ? 10.339  26.843  8.543   1.00 92.18 306 A 1 
ATOM 2401 O O   . SER A 1 306 ? 9.910   27.931  8.156   1.00 89.00 306 A 1 
ATOM 2402 C CB  . SER A 1 306 ? 10.692  25.243  6.674   1.00 90.70 306 A 1 
ATOM 2403 O OG  . SER A 1 306 ? 10.354  24.006  6.099   1.00 82.36 306 A 1 
ATOM 2404 N N   . SER A 1 307 ? 11.254  26.762  9.511   1.00 87.38 307 A 1 
ATOM 2405 C CA  . SER A 1 307 ? 11.836  27.960  10.132  1.00 86.59 307 A 1 
ATOM 2406 C C   . SER A 1 307 ? 13.250  27.688  10.634  1.00 86.07 307 A 1 
ATOM 2407 O O   . SER A 1 307 ? 13.498  26.651  11.244  1.00 84.37 307 A 1 
ATOM 2408 C CB  . SER A 1 307 ? 10.951  28.440  11.284  1.00 84.53 307 A 1 
ATOM 2409 O OG  . SER A 1 307 ? 11.321  29.755  11.668  1.00 80.53 307 A 1 
ATOM 2410 N N   . MET A 1 308 ? 14.176  28.639  10.414  1.00 87.38 308 A 1 
ATOM 2411 C CA  . MET A 1 308 ? 15.559  28.549  10.914  1.00 86.18 308 A 1 
ATOM 2412 C C   . MET A 1 308 ? 15.723  29.255  12.264  1.00 86.01 308 A 1 
ATOM 2413 O O   . MET A 1 308 ? 16.202  28.660  13.220  1.00 82.10 308 A 1 
ATOM 2414 C CB  . MET A 1 308 ? 16.531  29.133  9.882   1.00 82.91 308 A 1 
ATOM 2415 C CG  . MET A 1 308 ? 16.585  28.311  8.588   1.00 77.35 308 A 1 
ATOM 2416 S SD  . MET A 1 308 ? 17.674  29.011  7.319   1.00 71.77 308 A 1 
ATOM 2417 C CE  . MET A 1 308 ? 19.299  28.800  8.092   1.00 64.33 308 A 1 
ATOM 2418 N N   . TYR A 1 309 ? 15.307  30.522  12.344  1.00 88.23 309 A 1 
ATOM 2419 C CA  . TYR A 1 309 ? 15.494  31.382  13.525  1.00 88.13 309 A 1 
ATOM 2420 C C   . TYR A 1 309 ? 14.210  31.600  14.349  1.00 89.44 309 A 1 
ATOM 2421 O O   . TYR A 1 309 ? 14.196  32.418  15.262  1.00 84.78 309 A 1 
ATOM 2422 C CB  . TYR A 1 309 ? 16.106  32.719  13.078  1.00 84.15 309 A 1 
ATOM 2423 C CG  . TYR A 1 309 ? 17.460  32.584  12.406  1.00 79.12 309 A 1 
ATOM 2424 C CD1 . TYR A 1 309 ? 18.602  32.333  13.190  1.00 71.04 309 A 1 
ATOM 2425 C CD2 . TYR A 1 309 ? 17.582  32.708  11.009  1.00 71.15 309 A 1 
ATOM 2426 C CE1 . TYR A 1 309 ? 19.865  32.210  12.580  1.00 67.06 309 A 1 
ATOM 2427 C CE2 . TYR A 1 309 ? 18.844  32.581  10.394  1.00 65.70 309 A 1 
ATOM 2428 C CZ  . TYR A 1 309 ? 19.986  32.334  11.181  1.00 66.34 309 A 1 
ATOM 2429 O OH  . TYR A 1 309 ? 21.206  32.216  10.591  1.00 61.96 309 A 1 
ATOM 2430 N N   . GLY A 1 310 ? 13.117  30.919  14.011  1.00 89.57 310 A 1 
ATOM 2431 C CA  . GLY A 1 310 ? 11.800  31.150  14.616  1.00 91.03 310 A 1 
ATOM 2432 C C   . GLY A 1 310 ? 11.007  32.312  13.997  1.00 92.63 310 A 1 
ATOM 2433 O O   . GLY A 1 310 ? 9.806   32.410  14.237  1.00 91.05 310 A 1 
ATOM 2434 N N   . ASN A 1 311 ? 11.619  33.129  13.147  1.00 93.17 311 A 1 
ATOM 2435 C CA  . ASN A 1 311 ? 10.968  34.283  12.509  1.00 93.62 311 A 1 
ATOM 2436 C C   . ASN A 1 311 ? 9.753   33.870  11.656  1.00 94.53 311 A 1 
ATOM 2437 O O   . ASN A 1 311 ? 8.661   34.409  11.826  1.00 94.16 311 A 1 
ATOM 2438 C CB  . ASN A 1 311 ? 12.006  35.024  11.644  1.00 92.95 311 A 1 
ATOM 2439 C CG  . ASN A 1 311 ? 13.166  35.609  12.423  1.00 91.87 311 A 1 
ATOM 2440 O OD1 . ASN A 1 311 ? 13.166  35.697  13.638  1.00 86.73 311 A 1 
ATOM 2441 N ND2 . ASN A 1 311 ? 14.209  36.023  11.744  1.00 86.96 311 A 1 
ATOM 2442 N N   . THR A 1 312 ? 9.920   32.868  10.783  1.00 94.22 312 A 1 
ATOM 2443 C CA  . THR A 1 312 ? 8.799   32.335  9.988   1.00 94.83 312 A 1 
ATOM 2444 C C   . THR A 1 312 ? 7.750   31.680  10.884  1.00 96.08 312 A 1 
ATOM 2445 O O   . THR A 1 312 ? 6.561   31.840  10.637  1.00 96.28 312 A 1 
ATOM 2446 C CB  . THR A 1 312 ? 9.276   31.324  8.940   1.00 94.08 312 A 1 
ATOM 2447 O OG1 . THR A 1 312 ? 10.341  31.854  8.194   1.00 91.95 312 A 1 
ATOM 2448 C CG2 . THR A 1 312 ? 8.179   30.945  7.946   1.00 91.90 312 A 1 
ATOM 2449 N N   . LYS A 1 313 ? 8.163   30.989  11.965  1.00 95.25 313 A 1 
ATOM 2450 C CA  . LYS A 1 313 ? 7.226   30.370  12.920  1.00 95.91 313 A 1 
ATOM 2451 C C   . LYS A 1 313 ? 6.331   31.411  13.593  1.00 96.57 313 A 1 
ATOM 2452 O O   . LYS A 1 313 ? 5.126   31.184  13.685  1.00 96.80 313 A 1 
ATOM 2453 C CB  . LYS A 1 313 ? 7.993   29.531  13.952  1.00 95.99 313 A 1 
ATOM 2454 C CG  . LYS A 1 313 ? 7.106   28.855  15.011  1.00 95.16 313 A 1 
ATOM 2455 C CD  . LYS A 1 313 ? 6.038   27.925  14.388  1.00 92.55 313 A 1 
ATOM 2456 C CE  . LYS A 1 313 ? 5.383   27.017  15.436  1.00 90.47 313 A 1 
ATOM 2457 N NZ  . LYS A 1 313 ? 4.457   27.752  16.312  1.00 85.03 313 A 1 
ATOM 2458 N N   . ALA A 1 314 ? 6.883   32.564  13.998  1.00 96.30 314 A 1 
ATOM 2459 C CA  . ALA A 1 314 ? 6.086   33.652  14.570  1.00 96.75 314 A 1 
ATOM 2460 C C   . ALA A 1 314 ? 5.016   34.167  13.585  1.00 97.43 314 A 1 
ATOM 2461 O O   . ALA A 1 314 ? 3.878   34.431  13.983  1.00 97.47 314 A 1 
ATOM 2462 C CB  . ALA A 1 314 ? 7.042   34.770  15.008  1.00 96.88 314 A 1 
ATOM 2463 N N   . GLY A 1 315 ? 5.348   34.244  12.291  1.00 97.01 315 A 1 
ATOM 2464 C CA  . GLY A 1 315 ? 4.375   34.558  11.241  1.00 97.32 315 A 1 
ATOM 2465 C C   . GLY A 1 315 ? 3.316   33.466  11.044  1.00 97.95 315 A 1 
ATOM 2466 O O   . GLY A 1 315 ? 2.133   33.778  10.922  1.00 98.04 315 A 1 
ATOM 2467 N N   . VAL A 1 316 ? 3.717   32.183  11.078  1.00 97.49 316 A 1 
ATOM 2468 C CA  . VAL A 1 316 ? 2.775   31.044  11.041  1.00 97.89 316 A 1 
ATOM 2469 C C   . VAL A 1 316 ? 1.785   31.129  12.201  1.00 98.27 316 A 1 
ATOM 2470 O O   . VAL A 1 316 ? 0.588   30.986  11.977  1.00 98.34 316 A 1 
ATOM 2471 C CB  . VAL A 1 316 ? 3.519   29.694  11.070  1.00 97.61 316 A 1 
ATOM 2472 C CG1 . VAL A 1 316 ? 2.595   28.487  11.285  1.00 96.62 316 A 1 
ATOM 2473 C CG2 . VAL A 1 316 ? 4.260   29.454  9.750   1.00 96.51 316 A 1 
ATOM 2474 N N   . ASP A 1 317 ? 2.257   31.426  13.411  1.00 97.92 317 A 1 
ATOM 2475 C CA  . ASP A 1 317 ? 1.388   31.548  14.584  1.00 98.03 317 A 1 
ATOM 2476 C C   . ASP A 1 317 ? 0.364   32.684  14.439  1.00 98.33 317 A 1 
ATOM 2477 O O   . ASP A 1 317 ? -0.771  32.563  14.896  1.00 98.23 317 A 1 
ATOM 2478 C CB  . ASP A 1 317 ? 2.248   31.746  15.846  1.00 97.80 317 A 1 
ATOM 2479 C CG  . ASP A 1 317 ? 3.077   30.510  16.182  1.00 97.05 317 A 1 
ATOM 2480 O OD1 . ASP A 1 317 ? 2.666   29.392  15.799  1.00 95.14 317 A 1 
ATOM 2481 O OD2 . ASP A 1 317 ? 4.146   30.615  16.824  1.00 94.86 317 A 1 
ATOM 2482 N N   . ALA A 1 318 ? 0.736   33.775  13.761  1.00 98.29 318 A 1 
ATOM 2483 C CA  . ALA A 1 318 ? -0.207  34.848  13.448  1.00 98.49 318 A 1 
ATOM 2484 C C   . ALA A 1 318 ? -1.277  34.403  12.434  1.00 98.65 318 A 1 
ATOM 2485 O O   . ALA A 1 318 ? -2.469  34.617  12.668  1.00 98.56 318 A 1 
ATOM 2486 C CB  . ALA A 1 318 ? 0.572   36.077  12.970  1.00 98.44 318 A 1 
ATOM 2487 N N   . VAL A 1 319 ? -0.882  33.720  11.356  1.00 98.51 319 A 1 
ATOM 2488 C CA  . VAL A 1 319 ? -1.823  33.156  10.370  1.00 98.58 319 A 1 
ATOM 2489 C C   . VAL A 1 319 ? -2.779  32.161  11.033  1.00 98.68 319 A 1 
ATOM 2490 O O   . VAL A 1 319 ? -3.987  32.235  10.811  1.00 98.60 319 A 1 
ATOM 2491 C CB  . VAL A 1 319 ? -1.066  32.496  9.202   1.00 98.44 319 A 1 
ATOM 2492 C CG1 . VAL A 1 319 ? -1.991  31.733  8.245   1.00 97.42 319 A 1 
ATOM 2493 C CG2 . VAL A 1 319 ? -0.329  33.549  8.364   1.00 97.47 319 A 1 
ATOM 2494 N N   . VAL A 1 320 ? -2.260  31.274  11.883  1.00 98.68 320 A 1 
ATOM 2495 C CA  . VAL A 1 320 ? -3.060  30.290  12.623  1.00 98.66 320 A 1 
ATOM 2496 C C   . VAL A 1 320 ? -4.095  30.973  13.518  1.00 98.67 320 A 1 
ATOM 2497 O O   . VAL A 1 320 ? -5.268  30.612  13.442  1.00 98.51 320 A 1 
ATOM 2498 C CB  . VAL A 1 320 ? -2.144  29.341  13.418  1.00 98.46 320 A 1 
ATOM 2499 C CG1 . VAL A 1 320 ? -2.902  28.497  14.451  1.00 97.47 320 A 1 
ATOM 2500 C CG2 . VAL A 1 320 ? -1.440  28.375  12.453  1.00 97.49 320 A 1 
ATOM 2501 N N   . ARG A 1 321 ? -3.724  32.016  14.267  1.00 98.65 321 A 1 
ATOM 2502 C CA  . ARG A 1 321 ? -4.708  32.804  15.041  1.00 98.57 321 A 1 
ATOM 2503 C C   . ARG A 1 321 ? -5.825  33.371  14.160  1.00 98.61 321 A 1 
ATOM 2504 O O   . ARG A 1 321 ? -6.980  33.434  14.589  1.00 98.39 321 A 1 
ATOM 2505 C CB  . ARG A 1 321 ? -4.028  33.968  15.777  1.00 98.41 321 A 1 
ATOM 2506 C CG  . ARG A 1 321 ? -3.208  33.508  16.989  1.00 96.27 321 A 1 
ATOM 2507 C CD  . ARG A 1 321 ? -2.736  34.698  17.827  1.00 95.66 321 A 1 
ATOM 2508 N NE  . ARG A 1 321 ? -1.977  35.712  17.067  1.00 91.59 321 A 1 
ATOM 2509 C CZ  . ARG A 1 321 ? -0.678  35.742  16.838  1.00 90.70 321 A 1 
ATOM 2510 N NH1 . ARG A 1 321 ? 0.121   34.776  17.200  1.00 80.80 321 A 1 
ATOM 2511 N NH2 . ARG A 1 321 ? -0.145  36.777  16.245  1.00 83.49 321 A 1 
ATOM 2512 N N   . GLY A 1 322 ? -5.496  33.789  12.940  1.00 98.44 322 A 1 
ATOM 2513 C CA  . GLY A 1 322 ? -6.487  34.229  11.962  1.00 98.43 322 A 1 
ATOM 2514 C C   . GLY A 1 322 ? -7.440  33.110  11.532  1.00 98.58 322 A 1 
ATOM 2515 O O   . GLY A 1 322 ? -8.654  33.312  11.518  1.00 98.33 322 A 1 
ATOM 2516 N N   . ILE A 1 323 ? -6.899  31.924  11.239  1.00 98.48 323 A 1 
ATOM 2517 C CA  . ILE A 1 323 ? -7.679  30.727  10.874  1.00 98.51 323 A 1 
ATOM 2518 C C   . ILE A 1 323 ? -8.616  30.313  12.021  1.00 98.47 323 A 1 
ATOM 2519 O O   . ILE A 1 323 ? -9.807  30.084  11.793  1.00 98.21 323 A 1 
ATOM 2520 C CB  . ILE A 1 323 ? -6.724  29.578  10.464  1.00 98.55 323 A 1 
ATOM 2521 C CG1 . ILE A 1 323 ? -5.970  29.931  9.156   1.00 98.24 323 A 1 
ATOM 2522 C CG2 . ILE A 1 323 ? -7.486  28.252  10.291  1.00 98.29 323 A 1 
ATOM 2523 C CD1 . ILE A 1 323 ? -4.761  29.026  8.872   1.00 97.72 323 A 1 
ATOM 2524 N N   . GLU A 1 324 ? -8.102  30.281  13.253  1.00 98.56 324 A 1 
ATOM 2525 C CA  . GLU A 1 324 ? -8.870  29.924  14.454  1.00 98.41 324 A 1 
ATOM 2526 C C   . GLU A 1 324 ? -10.054 30.873  14.695  1.00 98.33 324 A 1 
ATOM 2527 O O   . GLU A 1 324 ? -11.149 30.426  15.046  1.00 97.72 324 A 1 
ATOM 2528 C CB  . GLU A 1 324 ? -7.948  29.956  15.678  1.00 98.22 324 A 1 
ATOM 2529 C CG  . GLU A 1 324 ? -6.977  28.770  15.708  1.00 96.85 324 A 1 
ATOM 2530 C CD  . GLU A 1 324 ? -5.956  28.847  16.853  1.00 97.02 324 A 1 
ATOM 2531 O OE1 . GLU A 1 324 ? -5.394  27.776  17.174  1.00 90.88 324 A 1 
ATOM 2532 O OE2 . GLU A 1 324 ? -5.709  29.957  17.383  1.00 92.35 324 A 1 
ATOM 2533 N N   . LYS A 1 325 ? -9.872  32.178  14.445  1.00 98.46 325 A 1 
ATOM 2534 C CA  . LYS A 1 325 ? -10.946 33.180  14.575  1.00 98.31 325 A 1 
ATOM 2535 C C   . LYS A 1 325 ? -12.113 32.949  13.615  1.00 98.38 325 A 1 
ATOM 2536 O O   . LYS A 1 325 ? -13.228 33.364  13.922  1.00 97.63 325 A 1 
ATOM 2537 C CB  . LYS A 1 325 ? -10.378 34.592  14.372  1.00 98.03 325 A 1 
ATOM 2538 C CG  . LYS A 1 325 ? -9.638  35.082  15.624  1.00 95.88 325 A 1 
ATOM 2539 C CD  . LYS A 1 325 ? -9.021  36.467  15.383  1.00 91.99 325 A 1 
ATOM 2540 C CE  . LYS A 1 325 ? -8.300  36.909  16.659  1.00 88.68 325 A 1 
ATOM 2541 N NZ  . LYS A 1 325 ? -7.763  38.282  16.551  1.00 78.12 325 A 1 
ATOM 2542 N N   . GLU A 1 326 ? -11.879 32.303  12.482  1.00 98.21 326 A 1 
ATOM 2543 C CA  . GLU A 1 326 ? -12.921 31.935  11.511  1.00 98.13 326 A 1 
ATOM 2544 C C   . GLU A 1 326 ? -13.465 30.506  11.736  1.00 98.12 326 A 1 
ATOM 2545 O O   . GLU A 1 326 ? -14.364 30.065  11.019  1.00 96.91 326 A 1 
ATOM 2546 C CB  . GLU A 1 326 ? -12.397 32.139  10.082  1.00 98.06 326 A 1 
ATOM 2547 C CG  . GLU A 1 326 ? -11.913 33.573  9.782   1.00 97.05 326 A 1 
ATOM 2548 C CD  . GLU A 1 326 ? -12.979 34.684  9.874   1.00 97.52 326 A 1 
ATOM 2549 O OE1 . GLU A 1 326 ? -12.623 35.821  10.281  1.00 92.67 326 A 1 
ATOM 2550 O OE2 . GLU A 1 326 ? -14.119 34.482  9.428   1.00 93.71 326 A 1 
ATOM 2551 N N   . GLY A 1 327 ? -12.945 29.778  12.728  1.00 98.06 327 A 1 
ATOM 2552 C CA  . GLY A 1 327 ? -13.434 28.452  13.116  1.00 97.89 327 A 1 
ATOM 2553 C C   . GLY A 1 327 ? -13.164 27.343  12.093  1.00 98.15 327 A 1 
ATOM 2554 O O   . GLY A 1 327 ? -13.877 26.341  12.080  1.00 96.97 327 A 1 
ATOM 2555 N N   . VAL A 1 328 ? -12.172 27.519  11.213  1.00 98.25 328 A 1 
ATOM 2556 C CA  . VAL A 1 328 ? -11.803 26.502  10.213  1.00 98.45 328 A 1 
ATOM 2557 C C   . VAL A 1 328 ? -10.773 25.540  10.814  1.00 98.55 328 A 1 
ATOM 2558 O O   . VAL A 1 328 ? -9.758  26.006  11.332  1.00 98.25 328 A 1 
ATOM 2559 C CB  . VAL A 1 328 ? -11.300 27.152  8.910   1.00 98.17 328 A 1 
ATOM 2560 C CG1 . VAL A 1 328 ? -10.811 26.117  7.888   1.00 96.67 328 A 1 
ATOM 2561 C CG2 . VAL A 1 328 ? -12.438 27.935  8.243   1.00 96.44 328 A 1 
ATOM 2562 N N   . PRO A 1 329 ? -10.990 24.202  10.746  1.00 98.59 329 A 1 
ATOM 2563 C CA  . PRO A 1 329 ? -10.004 23.227  11.203  1.00 98.53 329 A 1 
ATOM 2564 C C   . PRO A 1 329 ? -8.689  23.331  10.426  1.00 98.61 329 A 1 
ATOM 2565 O O   . PRO A 1 329 ? -8.684  23.591  9.217   1.00 98.34 329 A 1 
ATOM 2566 C CB  . PRO A 1 329 ? -10.646 21.846  11.021  1.00 98.16 329 A 1 
ATOM 2567 C CG  . PRO A 1 329 ? -12.143 22.145  11.000  1.00 96.87 329 A 1 
ATOM 2568 C CD  . PRO A 1 329 ? -12.207 23.518  10.337  1.00 98.27 329 A 1 
ATOM 2569 N N   . TYR A 1 330 ? -7.569  23.082  11.107  1.00 98.51 330 A 1 
ATOM 2570 C CA  . TYR A 1 330 ? -6.252  23.085  10.479  1.00 98.58 330 A 1 
ATOM 2571 C C   . TYR A 1 330 ? -5.323  22.032  11.087  1.00 98.50 330 A 1 
ATOM 2572 O O   . TYR A 1 330 ? -5.509  21.588  12.218  1.00 98.09 330 A 1 
ATOM 2573 C CB  . TYR A 1 330 ? -5.637  24.494  10.542  1.00 98.59 330 A 1 
ATOM 2574 C CG  . TYR A 1 330 ? -5.190  24.903  11.929  1.00 98.61 330 A 1 
ATOM 2575 C CD1 . TYR A 1 330 ? -6.109  25.472  12.835  1.00 97.97 330 A 1 
ATOM 2576 C CD2 . TYR A 1 330 ? -3.861  24.671  12.338  1.00 98.07 330 A 1 
ATOM 2577 C CE1 . TYR A 1 330 ? -5.706  25.798  14.142  1.00 97.62 330 A 1 
ATOM 2578 C CE2 . TYR A 1 330 ? -3.455  24.991  13.650  1.00 97.67 330 A 1 
ATOM 2579 C CZ  . TYR A 1 330 ? -4.379  25.549  14.555  1.00 97.77 330 A 1 
ATOM 2580 O OH  . TYR A 1 330 ? -3.985  25.839  15.824  1.00 96.64 330 A 1 
ATOM 2581 N N   . THR A 1 331 ? -4.283  21.655  10.323  1.00 98.40 331 A 1 
ATOM 2582 C CA  . THR A 1 331 ? -3.162  20.826  10.791  1.00 98.22 331 A 1 
ATOM 2583 C C   . THR A 1 331 ? -1.841  21.549  10.539  1.00 98.35 331 A 1 
ATOM 2584 O O   . THR A 1 331 ? -1.743  22.376  9.631   1.00 98.13 331 A 1 
ATOM 2585 C CB  . THR A 1 331 ? -3.160  19.433  10.140  1.00 97.74 331 A 1 
ATOM 2586 O OG1 . THR A 1 331 ? -3.137  19.528  8.734   1.00 96.07 331 A 1 
ATOM 2587 C CG2 . THR A 1 331 ? -4.394  18.621  10.522  1.00 95.76 331 A 1 
ATOM 2588 N N   . LEU A 1 332 ? -0.827  21.263  11.366  1.00 98.09 332 A 1 
ATOM 2589 C CA  . LEU A 1 332 ? 0.515   21.844  11.271  1.00 97.94 332 A 1 
ATOM 2590 C C   . LEU A 1 332 ? 1.521   20.752  10.918  1.00 97.76 332 A 1 
ATOM 2591 O O   . LEU A 1 332 ? 1.608   19.762  11.643  1.00 96.55 332 A 1 
ATOM 2592 C CB  . LEU A 1 332 ? 0.902   22.497  12.610  1.00 97.36 332 A 1 
ATOM 2593 C CG  . LEU A 1 332 ? 0.195   23.828  12.914  1.00 94.08 332 A 1 
ATOM 2594 C CD1 . LEU A 1 332 ? 0.385   24.196  14.385  1.00 88.17 332 A 1 
ATOM 2595 C CD2 . LEU A 1 332 ? 0.774   24.973  12.085  1.00 88.26 332 A 1 
ATOM 2596 N N   . HIS A 1 333 ? 2.308   20.970  9.870   1.00 97.54 333 A 1 
ATOM 2597 C CA  . HIS A 1 333 ? 3.311   20.036  9.365   1.00 97.31 333 A 1 
ATOM 2598 C C   . HIS A 1 333 ? 4.642   20.759  9.174   1.00 97.03 333 A 1 
ATOM 2599 O O   . HIS A 1 333 ? 4.734   21.719  8.395   1.00 95.99 333 A 1 
ATOM 2600 C CB  . HIS A 1 333 ? 2.799   19.427  8.056   1.00 97.14 333 A 1 
ATOM 2601 C CG  . HIS A 1 333 ? 1.581   18.579  8.287   1.00 96.99 333 A 1 
ATOM 2602 N ND1 . HIS A 1 333 ? 1.602   17.323  8.831   1.00 91.61 333 A 1 
ATOM 2603 C CD2 . HIS A 1 333 ? 0.264   18.927  8.125   1.00 93.16 333 A 1 
ATOM 2604 C CE1 . HIS A 1 333 ? 0.333   16.926  9.005   1.00 92.89 333 A 1 
ATOM 2605 N NE2 . HIS A 1 333 ? -0.522  17.874  8.583   1.00 93.42 333 A 1 
ATOM 2606 N N   . ARG A 1 334 ? 5.685   20.345  9.900   1.00 95.94 334 A 1 
ATOM 2607 C CA  . ARG A 1 334 ? 7.008   20.971  9.843   1.00 95.73 334 A 1 
ATOM 2608 C C   . ARG A 1 334 ? 7.951   20.197  8.936   1.00 95.07 334 A 1 
ATOM 2609 O O   . ARG A 1 334 ? 8.362   19.089  9.257   1.00 93.25 334 A 1 
ATOM 2610 C CB  . ARG A 1 334 ? 7.571   21.148  11.253  1.00 95.04 334 A 1 
ATOM 2611 C CG  . ARG A 1 334 ? 8.869   21.964  11.204  1.00 93.21 334 A 1 
ATOM 2612 C CD  . ARG A 1 334 ? 9.395   22.210  12.617  1.00 90.31 334 A 1 
ATOM 2613 N NE  . ARG A 1 334 ? 10.633  23.005  12.579  1.00 84.17 334 A 1 
ATOM 2614 C CZ  . ARG A 1 334 ? 11.555  23.033  13.523  1.00 79.22 334 A 1 
ATOM 2615 N NH1 . ARG A 1 334 ? 11.408  22.400  14.648  1.00 75.83 334 A 1 
ATOM 2616 N NH2 . ARG A 1 334 ? 12.662  23.685  13.333  1.00 72.55 334 A 1 
ATOM 2617 N N   . ALA A 1 335 ? 8.362   20.821  7.838   1.00 93.67 335 A 1 
ATOM 2618 C CA  . ALA A 1 335 ? 9.409   20.275  6.983   1.00 92.00 335 A 1 
ATOM 2619 C C   . ALA A 1 335 ? 10.803  20.741  7.454   1.00 89.01 335 A 1 
ATOM 2620 O O   . ALA A 1 335 ? 10.995  21.942  7.669   1.00 81.33 335 A 1 
ATOM 2621 C CB  . ALA A 1 335 ? 9.112   20.679  5.531   1.00 90.97 335 A 1 
ATOM 2622 N N   . PRO A 1 336 ? 11.809  19.840  7.568   1.00 88.73 336 A 1 
ATOM 2623 C CA  . PRO A 1 336 ? 11.776  18.414  7.254   1.00 86.77 336 A 1 
ATOM 2624 C C   . PRO A 1 336 ? 11.647  17.507  8.492   1.00 85.95 336 A 1 
ATOM 2625 O O   . PRO A 1 336 ? 12.072  16.359  8.437   1.00 81.13 336 A 1 
ATOM 2626 C CB  . PRO A 1 336 ? 13.102  18.180  6.529   1.00 84.50 336 A 1 
ATOM 2627 C CG  . PRO A 1 336 ? 14.067  19.046  7.345   1.00 82.98 336 A 1 
ATOM 2628 C CD  . PRO A 1 336 ? 13.202  20.243  7.760   1.00 85.02 336 A 1 
ATOM 2629 N N   . ASP A 1 337 ? 11.129  17.988  9.622   1.00 87.44 337 A 1 
ATOM 2630 C CA  . ASP A 1 337 ? 11.124  17.249  10.898  1.00 85.74 337 A 1 
ATOM 2631 C C   . ASP A 1 337 ? 10.239  15.989  10.852  1.00 85.93 337 A 1 
ATOM 2632 O O   . ASP A 1 337 ? 10.477  15.040  11.598  1.00 83.36 337 A 1 
ATOM 2633 C CB  . ASP A 1 337 ? 10.642  18.152  12.048  1.00 83.04 337 A 1 
ATOM 2634 C CG  . ASP A 1 337 ? 11.589  19.283  12.463  1.00 76.33 337 A 1 
ATOM 2635 O OD1 . ASP A 1 337 ? 12.470  19.723  11.687  1.00 70.24 337 A 1 
ATOM 2636 O OD2 . ASP A 1 337 ? 11.387  19.830  13.577  1.00 71.11 337 A 1 
ATOM 2637 N N   . GLU A 1 338 ? 9.223   15.979  9.990   1.00 88.08 338 A 1 
ATOM 2638 C CA  . GLU A 1 338 ? 8.404   14.814  9.669   1.00 88.35 338 A 1 
ATOM 2639 C C   . GLU A 1 338 ? 8.579   14.422  8.197   1.00 88.28 338 A 1 
ATOM 2640 O O   . GLU A 1 338 ? 8.981   15.237  7.353   1.00 85.67 338 A 1 
ATOM 2641 C CB  . GLU A 1 338 ? 6.932   15.068  10.040  1.00 85.79 338 A 1 
ATOM 2642 C CG  . GLU A 1 338 ? 6.264   16.069  9.095   1.00 80.82 338 A 1 
ATOM 2643 C CD  . GLU A 1 338 ? 4.839   16.447  9.487   1.00 81.91 338 A 1 
ATOM 2644 O OE1 . GLU A 1 338 ? 4.376   17.467  8.932   1.00 75.26 338 A 1 
ATOM 2645 O OE2 . GLU A 1 338 ? 4.190   15.762  10.299  1.00 78.21 338 A 1 
ATOM 2646 N N   . ASP A 1 339 ? 8.271   13.161  7.883   1.00 89.03 339 A 1 
ATOM 2647 C CA  . ASP A 1 339 ? 8.309   12.691  6.504   1.00 89.01 339 A 1 
ATOM 2648 C C   . ASP A 1 339 ? 7.223   13.365  5.640   1.00 89.93 339 A 1 
ATOM 2649 O O   . ASP A 1 339 ? 6.094   13.601  6.080   1.00 89.86 339 A 1 
ATOM 2650 C CB  . ASP A 1 339 ? 8.187   11.170  6.461   1.00 87.15 339 A 1 
ATOM 2651 C CG  . ASP A 1 339 ? 8.376   10.678  5.028   1.00 81.98 339 A 1 
ATOM 2652 O OD1 . ASP A 1 339 ? 7.346   10.597  4.316   1.00 76.25 339 A 1 
ATOM 2653 O OD2 . ASP A 1 339 ? 9.533   10.462  4.623   1.00 74.62 339 A 1 
ATOM 2654 N N   . ALA A 1 340 ? 7.565   13.634  4.377   1.00 90.99 340 A 1 
ATOM 2655 C CA  . ALA A 1 340 ? 6.678   14.309  3.430   1.00 92.29 340 A 1 
ATOM 2656 C C   . ALA A 1 340 ? 5.341   13.579  3.200   1.00 93.64 340 A 1 
ATOM 2657 O O   . ALA A 1 340 ? 4.373   14.212  2.778   1.00 92.62 340 A 1 
ATOM 2658 C CB  . ALA A 1 340 ? 7.439   14.489  2.110   1.00 90.72 340 A 1 
ATOM 2659 N N   . SER A 1 341 ? 5.251   12.273  3.492   1.00 92.79 341 A 1 
ATOM 2660 C CA  . SER A 1 341 ? 4.013   11.486  3.408   1.00 92.84 341 A 1 
ATOM 2661 C C   . SER A 1 341 ? 2.875   12.033  4.277   1.00 93.86 341 A 1 
ATOM 2662 O O   . SER A 1 341 ? 1.717   11.991  3.855   1.00 93.48 341 A 1 
ATOM 2663 C CB  . SER A 1 341 ? 4.272   10.025  3.791   1.00 91.27 341 A 1 
ATOM 2664 O OG  . SER A 1 341 ? 4.795   9.894   5.094   1.00 86.75 341 A 1 
ATOM 2665 N N   . TYR A 1 342 ? 3.180   12.587  5.453   1.00 94.09 342 A 1 
ATOM 2666 C CA  . TYR A 1 342 ? 2.187   13.163  6.362   1.00 94.39 342 A 1 
ATOM 2667 C C   . TYR A 1 342 ? 1.692   14.523  5.860   1.00 95.55 342 A 1 
ATOM 2668 O O   . TYR A 1 342 ? 0.480   14.741  5.750   1.00 95.26 342 A 1 
ATOM 2669 C CB  . TYR A 1 342 ? 2.776   13.266  7.771   1.00 93.57 342 A 1 
ATOM 2670 C CG  . TYR A 1 342 ? 3.055   11.920  8.412   1.00 92.74 342 A 1 
ATOM 2671 C CD1 . TYR A 1 342 ? 2.008   11.206  9.023   1.00 89.30 342 A 1 
ATOM 2672 C CD2 . TYR A 1 342 ? 4.354   11.372  8.385   1.00 89.47 342 A 1 
ATOM 2673 C CE1 . TYR A 1 342 ? 2.252   9.952   9.612   1.00 87.75 342 A 1 
ATOM 2674 C CE2 . TYR A 1 342 ? 4.602   10.115  8.970   1.00 87.47 342 A 1 
ATOM 2675 C CZ  . TYR A 1 342 ? 3.549   9.405   9.588   1.00 88.56 342 A 1 
ATOM 2676 O OH  . TYR A 1 342 ? 3.781   8.193   10.157  1.00 85.91 342 A 1 
ATOM 2677 N N   . ALA A 1 343 ? 2.619   15.407  5.453   1.00 95.49 343 A 1 
ATOM 2678 C CA  . ALA A 1 343 ? 2.267   16.683  4.825   1.00 96.31 343 A 1 
ATOM 2679 C C   . ALA A 1 343 ? 1.454   16.476  3.533   1.00 96.99 343 A 1 
ATOM 2680 O O   . ALA A 1 343 ? 0.499   17.209  3.268   1.00 96.87 343 A 1 
ATOM 2681 C CB  . ALA A 1 343 ? 3.562   17.463  4.555   1.00 96.08 343 A 1 
ATOM 2682 N N   . LEU A 1 344 ? 1.785   15.443  2.744   1.00 96.15 344 A 1 
ATOM 2683 C CA  . LEU A 1 344 ? 1.049   15.059  1.539   1.00 96.49 344 A 1 
ATOM 2684 C C   . LEU A 1 344 ? -0.380  14.613  1.863   1.00 96.94 344 A 1 
ATOM 2685 O O   . LEU A 1 344 ? -1.315  15.085  1.216   1.00 97.04 344 A 1 
ATOM 2686 C CB  . LEU A 1 344 ? 1.835   13.962  0.795   1.00 96.20 344 A 1 
ATOM 2687 C CG  . LEU A 1 344 ? 1.112   13.376  -0.430  1.00 95.17 344 A 1 
ATOM 2688 C CD1 . LEU A 1 344 ? 0.832   14.428  -1.500  1.00 93.94 344 A 1 
ATOM 2689 C CD2 . LEU A 1 344 ? 1.964   12.272  -1.048  1.00 93.93 344 A 1 
ATOM 2690 N N   . ALA A 1 345 ? -0.573  13.748  2.863   1.00 96.75 345 A 1 
ATOM 2691 C CA  . ALA A 1 345 ? -1.902  13.298  3.277   1.00 96.86 345 A 1 
ATOM 2692 C C   . ALA A 1 345 ? -2.780  14.470  3.755   1.00 97.25 345 A 1 
ATOM 2693 O O   . ALA A 1 345 ? -3.931  14.606  3.330   1.00 97.16 345 A 1 
ATOM 2694 C CB  . ALA A 1 345 ? -1.733  12.223  4.357   1.00 96.39 345 A 1 
ATOM 2695 N N   . ALA A 1 346 ? -2.211  15.375  4.560   1.00 97.63 346 A 1 
ATOM 2696 C CA  . ALA A 1 346 ? -2.903  16.577  5.017   1.00 97.77 346 A 1 
ATOM 2697 C C   . ALA A 1 346 ? -3.254  17.530  3.862   1.00 97.94 346 A 1 
ATOM 2698 O O   . ALA A 1 346 ? -4.394  17.988  3.750   1.00 97.84 346 A 1 
ATOM 2699 C CB  . ALA A 1 346 ? -2.020  17.263  6.057   1.00 97.69 346 A 1 
ATOM 2700 N N   . ALA A 1 347 ? -2.310  17.780  2.949   1.00 97.91 347 A 1 
ATOM 2701 C CA  . ALA A 1 347 ? -2.552  18.614  1.774   1.00 97.91 347 A 1 
ATOM 2702 C C   . ALA A 1 347 ? -3.596  17.999  0.830   1.00 97.94 347 A 1 
ATOM 2703 O O   . ALA A 1 347 ? -4.411  18.718  0.252   1.00 97.58 347 A 1 
ATOM 2704 C CB  . ALA A 1 347 ? -1.221  18.838  1.051   1.00 97.76 347 A 1 
ATOM 2705 N N   . TYR A 1 348 ? -3.617  16.669  0.695   1.00 97.73 348 A 1 
ATOM 2706 C CA  . TYR A 1 348 ? -4.605  15.963  -0.117  1.00 97.64 348 A 1 
ATOM 2707 C C   . TYR A 1 348 ? -6.022  16.136  0.440   1.00 97.59 348 A 1 
ATOM 2708 O O   . TYR A 1 348 ? -6.939  16.483  -0.307  1.00 97.04 348 A 1 
ATOM 2709 C CB  . TYR A 1 348 ? -4.215  14.481  -0.230  1.00 97.46 348 A 1 
ATOM 2710 C CG  . TYR A 1 348 ? -5.054  13.751  -1.262  1.00 97.38 348 A 1 
ATOM 2711 C CD1 . TYR A 1 348 ? -6.089  12.885  -0.865  1.00 96.17 348 A 1 
ATOM 2712 C CD2 . TYR A 1 348 ? -4.822  13.989  -2.628  1.00 96.35 348 A 1 
ATOM 2713 C CE1 . TYR A 1 348 ? -6.897  12.267  -1.838  1.00 95.84 348 A 1 
ATOM 2714 C CE2 . TYR A 1 348 ? -5.631  13.382  -3.601  1.00 95.75 348 A 1 
ATOM 2715 C CZ  . TYR A 1 348 ? -6.674  12.526  -3.207  1.00 96.25 348 A 1 
ATOM 2716 O OH  . TYR A 1 348 ? -7.470  11.970  -4.153  1.00 95.21 348 A 1 
ATOM 2717 N N   . LYS A 1 349 ? -6.183  15.993  1.761   1.00 97.90 349 A 1 
ATOM 2718 C CA  . LYS A 1 349 ? -7.458  16.150  2.476   1.00 98.03 349 A 1 
ATOM 2719 C C   . LYS A 1 349 ? -7.975  17.593  2.497   1.00 98.12 349 A 1 
ATOM 2720 O O   . LYS A 1 349 ? -9.180  17.809  2.448   1.00 97.59 349 A 1 
ATOM 2721 C CB  . LYS A 1 349 ? -7.266  15.619  3.903   1.00 97.54 349 A 1 
ATOM 2722 C CG  . LYS A 1 349 ? -8.569  15.613  4.709   1.00 96.96 349 A 1 
ATOM 2723 C CD  . LYS A 1 349 ? -8.332  15.194  6.164   1.00 95.65 349 A 1 
ATOM 2724 C CE  . LYS A 1 349 ? -9.673  15.239  6.907   1.00 90.99 349 A 1 
ATOM 2725 N NZ  . LYS A 1 349 ? -9.523  15.639  8.321   1.00 87.66 349 A 1 
ATOM 2726 N N   . SER A 1 350 ? -7.090  18.587  2.583   1.00 98.22 350 A 1 
ATOM 2727 C CA  . SER A 1 350 ? -7.466  19.983  2.833   1.00 98.25 350 A 1 
ATOM 2728 C C   . SER A 1 350 ? -7.757  20.765  1.549   1.00 98.14 350 A 1 
ATOM 2729 O O   . SER A 1 350 ? -7.040  20.628  0.557   1.00 97.65 350 A 1 
ATOM 2730 C CB  . SER A 1 350 ? -6.368  20.688  3.627   1.00 98.10 350 A 1 
ATOM 2731 O OG  . SER A 1 350 ? -6.131  20.011  4.845   1.00 95.50 350 A 1 
ATOM 2732 N N   . SER A 1 351 ? -8.768  21.644  1.562   1.00 98.30 351 A 1 
ATOM 2733 C CA  . SER A 1 351 ? -9.020  22.608  0.476   1.00 98.19 351 A 1 
ATOM 2734 C C   . SER A 1 351 ? -8.101  23.832  0.544   1.00 98.16 351 A 1 
ATOM 2735 O O   . SER A 1 351 ? -7.806  24.430  -0.493  1.00 97.52 351 A 1 
ATOM 2736 C CB  . SER A 1 351 ? -10.478 23.060  0.494   1.00 97.86 351 A 1 
ATOM 2737 O OG  . SER A 1 351 ? -11.313 22.007  0.058   1.00 94.93 351 A 1 
ATOM 2738 N N   . GLY A 1 352 ? -7.637  24.213  1.741   1.00 98.24 352 A 1 
ATOM 2739 C CA  . GLY A 1 352 ? -6.715  25.324  1.977   1.00 98.43 352 A 1 
ATOM 2740 C C   . GLY A 1 352 ? -5.289  24.868  2.285   1.00 98.62 352 A 1 
ATOM 2741 O O   . GLY A 1 352 ? -5.091  23.862  2.961   1.00 98.43 352 A 1 
ATOM 2742 N N   . LEU A 1 353 ? -4.293  25.626  1.817   1.00 98.40 353 A 1 
ATOM 2743 C CA  . LEU A 1 353 ? -2.882  25.409  2.128   1.00 98.34 353 A 1 
ATOM 2744 C C   . LEU A 1 353 ? -2.224  26.704  2.614   1.00 98.41 353 A 1 
ATOM 2745 O O   . LEU A 1 353 ? -2.397  27.759  2.010   1.00 97.89 353 A 1 
ATOM 2746 C CB  . LEU A 1 353 ? -2.131  24.865  0.898   1.00 97.75 353 A 1 
ATOM 2747 C CG  . LEU A 1 353 ? -2.635  23.518  0.342   1.00 95.95 353 A 1 
ATOM 2748 C CD1 . LEU A 1 353 ? -1.802  23.131  -0.878  1.00 94.10 353 A 1 
ATOM 2749 C CD2 . LEU A 1 353 ? -2.524  22.384  1.353   1.00 94.20 353 A 1 
ATOM 2750 N N   . VAL A 1 354 ? -1.403  26.610  3.654   1.00 98.31 354 A 1 
ATOM 2751 C CA  . VAL A 1 354 ? -0.415  27.638  4.001   1.00 98.38 354 A 1 
ATOM 2752 C C   . VAL A 1 354 ? 0.968   27.057  3.743   1.00 98.22 354 A 1 
ATOM 2753 O O   . VAL A 1 354 ? 1.302   26.000  4.275   1.00 97.89 354 A 1 
ATOM 2754 C CB  . VAL A 1 354 ? -0.557  28.128  5.451   1.00 98.45 354 A 1 
ATOM 2755 C CG1 . VAL A 1 354 ? 0.470   29.225  5.773   1.00 98.05 354 A 1 
ATOM 2756 C CG2 . VAL A 1 354 ? -1.953  28.696  5.721   1.00 97.95 354 A 1 
ATOM 2757 N N   . ILE A 1 355 ? 1.770   27.736  2.925   1.00 97.32 355 A 1 
ATOM 2758 C CA  . ILE A 1 355 ? 3.157   27.375  2.628   1.00 96.71 355 A 1 
ATOM 2759 C C   . ILE A 1 355 ? 4.056   28.448  3.244   1.00 96.31 355 A 1 
ATOM 2760 O O   . ILE A 1 355 ? 4.106   29.580  2.760   1.00 95.60 355 A 1 
ATOM 2761 C CB  . ILE A 1 355 ? 3.371   27.223  1.106   1.00 96.27 355 A 1 
ATOM 2762 C CG1 . ILE A 1 355 ? 2.383   26.233  0.439   1.00 95.51 355 A 1 
ATOM 2763 C CG2 . ILE A 1 355 ? 4.817   26.812  0.806   1.00 95.66 355 A 1 
ATOM 2764 C CD1 . ILE A 1 355 ? 2.413   24.798  0.969   1.00 93.07 355 A 1 
ATOM 2765 N N   . ALA A 1 356 ? 4.752   28.106  4.328   1.00 95.95 356 A 1 
ATOM 2766 C CA  . ALA A 1 356 ? 5.541   29.045  5.117   1.00 96.20 356 A 1 
ATOM 2767 C C   . ALA A 1 356 ? 7.011   28.621  5.192   1.00 95.62 356 A 1 
ATOM 2768 O O   . ALA A 1 356 ? 7.333   27.540  5.679   1.00 94.84 356 A 1 
ATOM 2769 C CB  . ALA A 1 356 ? 4.901   29.176  6.500   1.00 96.67 356 A 1 
ATOM 2770 N N   . MET A 1 357 ? 7.927   29.484  4.742   1.00 94.25 357 A 1 
ATOM 2771 C CA  . MET A 1 357 ? 9.357   29.165  4.715   1.00 93.14 357 A 1 
ATOM 2772 C C   . MET A 1 357 ? 10.235  30.419  4.827   1.00 92.53 357 A 1 
ATOM 2773 O O   . MET A 1 357 ? 9.786   31.509  4.477   1.00 90.85 357 A 1 
ATOM 2774 C CB  . MET A 1 357 ? 9.687   28.379  3.434   1.00 91.31 357 A 1 
ATOM 2775 C CG  . MET A 1 357 ? 9.341   29.139  2.147   1.00 89.06 357 A 1 
ATOM 2776 S SD  . MET A 1 357 ? 9.627   28.179  0.638   1.00 87.51 357 A 1 
ATOM 2777 C CE  . MET A 1 357 ? 8.827   29.261  -0.559  1.00 79.91 357 A 1 
ATOM 2778 N N   . PRO A 1 358 ? 11.506  30.292  5.268   1.00 91.77 358 A 1 
ATOM 2779 C CA  . PRO A 1 358 ? 12.492  31.341  5.042   1.00 89.98 358 A 1 
ATOM 2780 C C   . PRO A 1 358 ? 12.618  31.631  3.542   1.00 88.42 358 A 1 
ATOM 2781 O O   . PRO A 1 358 ? 12.639  30.709  2.726   1.00 84.40 358 A 1 
ATOM 2782 C CB  . PRO A 1 358 ? 13.809  30.828  5.634   1.00 88.08 358 A 1 
ATOM 2783 C CG  . PRO A 1 358 ? 13.368  29.735  6.608   1.00 87.13 358 A 1 
ATOM 2784 C CD  . PRO A 1 358 ? 12.123  29.160  5.945   1.00 90.36 358 A 1 
ATOM 2785 N N   . THR A 1 359 ? 12.702  32.905  3.167   1.00 86.31 359 A 1 
ATOM 2786 C CA  . THR A 1 359 ? 12.828  33.313  1.766   1.00 83.98 359 A 1 
ATOM 2787 C C   . THR A 1 359 ? 14.238  33.806  1.465   1.00 82.52 359 A 1 
ATOM 2788 O O   . THR A 1 359 ? 14.880  34.471  2.277   1.00 78.78 359 A 1 
ATOM 2789 C CB  . THR A 1 359 ? 11.744  34.329  1.353   1.00 80.27 359 A 1 
ATOM 2790 O OG1 . THR A 1 359 ? 11.836  35.523  2.068   1.00 73.90 359 A 1 
ATOM 2791 C CG2 . THR A 1 359 ? 10.337  33.781  1.573   1.00 73.20 359 A 1 
ATOM 2792 N N   . TYR A 1 360 ? 14.743  33.437  0.294   1.00 82.92 360 A 1 
ATOM 2793 C CA  . TYR A 1 360 ? 16.022  33.879  -0.252  1.00 80.73 360 A 1 
ATOM 2794 C C   . TYR A 1 360 ? 15.781  34.572  -1.594  1.00 80.20 360 A 1 
ATOM 2795 O O   . TYR A 1 360 ? 14.743  34.383  -2.222  1.00 74.18 360 A 1 
ATOM 2796 C CB  . TYR A 1 360 ? 16.972  32.687  -0.416  1.00 76.30 360 A 1 
ATOM 2797 C CG  . TYR A 1 360 ? 17.217  31.876  0.843   1.00 72.72 360 A 1 
ATOM 2798 C CD1 . TYR A 1 360 ? 18.141  32.329  1.807   1.00 66.35 360 A 1 
ATOM 2799 C CD2 . TYR A 1 360 ? 16.528  30.666  1.051   1.00 65.97 360 A 1 
ATOM 2800 C CE1 . TYR A 1 360 ? 18.382  31.571  2.967   1.00 61.77 360 A 1 
ATOM 2801 C CE2 . TYR A 1 360 ? 16.767  29.908  2.212   1.00 60.96 360 A 1 
ATOM 2802 C CZ  . TYR A 1 360 ? 17.698  30.355  3.169   1.00 59.74 360 A 1 
ATOM 2803 O OH  . TYR A 1 360 ? 17.941  29.611  4.281   1.00 56.46 360 A 1 
ATOM 2804 N N   . GLU A 1 361 ? 16.754  35.354  -2.057  1.00 78.21 361 A 1 
ATOM 2805 C CA  . GLU A 1 361 ? 16.615  36.131  -3.298  1.00 77.75 361 A 1 
ATOM 2806 C C   . GLU A 1 361 ? 16.364  35.257  -4.542  1.00 78.10 361 A 1 
ATOM 2807 O O   . GLU A 1 361 ? 15.539  35.597  -5.389  1.00 73.05 361 A 1 
ATOM 2808 C CB  . GLU A 1 361 ? 17.885  36.984  -3.448  1.00 73.10 361 A 1 
ATOM 2809 C CG  . GLU A 1 361 ? 17.742  38.083  -4.509  1.00 64.16 361 A 1 
ATOM 2810 C CD  . GLU A 1 361 ? 19.003  38.967  -4.635  1.00 58.97 361 A 1 
ATOM 2811 O OE1 . GLU A 1 361 ? 19.002  39.842  -5.529  1.00 53.84 361 A 1 
ATOM 2812 O OE2 . GLU A 1 361 ? 19.989  38.729  -3.896  1.00 54.19 361 A 1 
ATOM 2813 N N   . TYR A 1 362 ? 17.050  34.109  -4.631  1.00 80.22 362 A 1 
ATOM 2814 C CA  . TYR A 1 362 ? 17.099  33.316  -5.867  1.00 79.35 362 A 1 
ATOM 2815 C C   . TYR A 1 362 ? 16.523  31.902  -5.768  1.00 80.42 362 A 1 
ATOM 2816 O O   . TYR A 1 362 ? 16.322  31.279  -6.810  1.00 76.09 362 A 1 
ATOM 2817 C CB  . TYR A 1 362 ? 18.550  33.253  -6.361  1.00 74.63 362 A 1 
ATOM 2818 C CG  . TYR A 1 362 ? 19.198  34.609  -6.541  1.00 67.98 362 A 1 
ATOM 2819 C CD1 . TYR A 1 362 ? 18.724  35.485  -7.537  1.00 60.83 362 A 1 
ATOM 2820 C CD2 . TYR A 1 362 ? 20.246  35.010  -5.693  1.00 59.85 362 A 1 
ATOM 2821 C CE1 . TYR A 1 362 ? 19.276  36.773  -7.668  1.00 52.42 362 A 1 
ATOM 2822 C CE2 . TYR A 1 362 ? 20.801  36.299  -5.820  1.00 53.51 362 A 1 
ATOM 2823 C CZ  . TYR A 1 362 ? 20.310  37.188  -6.801  1.00 50.98 362 A 1 
ATOM 2824 O OH  . TYR A 1 362 ? 20.810  38.443  -6.897  1.00 47.02 362 A 1 
ATOM 2825 N N   . ALA A 1 363 ? 16.293  31.385  -4.561  1.00 83.83 363 A 1 
ATOM 2826 C CA  . ALA A 1 363 ? 15.930  29.988  -4.351  1.00 83.83 363 A 1 
ATOM 2827 C C   . ALA A 1 363 ? 14.927  29.819  -3.203  1.00 85.06 363 A 1 
ATOM 2828 O O   . ALA A 1 363 ? 14.982  30.533  -2.195  1.00 83.66 363 A 1 
ATOM 2829 C CB  . ALA A 1 363 ? 17.207  29.178  -4.091  1.00 80.88 363 A 1 
ATOM 2830 N N   . MET A 1 364 ? 14.041  28.837  -3.338  1.00 86.53 364 A 1 
ATOM 2831 C CA  . MET A 1 364 ? 13.202  28.369  -2.240  1.00 87.85 364 A 1 
ATOM 2832 C C   . MET A 1 364 ? 14.033  27.686  -1.154  1.00 88.43 364 A 1 
ATOM 2833 O O   . MET A 1 364 ? 15.114  27.141  -1.395  1.00 87.28 364 A 1 
ATOM 2834 C CB  . MET A 1 364 ? 12.133  27.398  -2.744  1.00 86.55 364 A 1 
ATOM 2835 C CG  . MET A 1 364 ? 11.032  28.108  -3.533  1.00 81.39 364 A 1 
ATOM 2836 S SD  . MET A 1 364 ? 9.600   27.060  -3.900  1.00 82.50 364 A 1 
ATOM 2837 C CE  . MET A 1 364 ? 10.383  25.851  -4.998  1.00 74.27 364 A 1 
ATOM 2838 N N   . PHE A 1 365 ? 13.499  27.650  0.056   1.00 89.69 365 A 1 
ATOM 2839 C CA  . PHE A 1 365 ? 14.068  26.855  1.133   1.00 90.51 365 A 1 
ATOM 2840 C C   . PHE A 1 365 ? 14.047  25.358  0.753   1.00 91.69 365 A 1 
ATOM 2841 O O   . PHE A 1 365 ? 12.962  24.839  0.470   1.00 91.54 365 A 1 
ATOM 2842 C CB  . PHE A 1 365 ? 13.292  27.144  2.421   1.00 89.93 365 A 1 
ATOM 2843 C CG  . PHE A 1 365 ? 13.939  26.558  3.654   1.00 88.95 365 A 1 
ATOM 2844 C CD1 . PHE A 1 365 ? 13.268  25.583  4.411   1.00 86.68 365 A 1 
ATOM 2845 C CD2 . PHE A 1 365 ? 15.214  26.993  4.054   1.00 86.73 365 A 1 
ATOM 2846 C CE1 . PHE A 1 365 ? 13.868  25.053  5.567   1.00 85.65 365 A 1 
ATOM 2847 C CE2 . PHE A 1 365 ? 15.818  26.457  5.204   1.00 85.04 365 A 1 
ATOM 2848 C CZ  . PHE A 1 365 ? 15.145  25.487  5.964   1.00 85.39 365 A 1 
ATOM 2849 N N   . PRO A 1 366 ? 15.196  24.644  0.735   1.00 91.45 366 A 1 
ATOM 2850 C CA  . PRO A 1 366 ? 15.281  23.305  0.134   1.00 91.75 366 A 1 
ATOM 2851 C C   . PRO A 1 366 ? 14.282  22.260  0.664   1.00 92.88 366 A 1 
ATOM 2852 O O   . PRO A 1 366 ? 13.693  21.557  -0.161  1.00 92.80 366 A 1 
ATOM 2853 C CB  . PRO A 1 366 ? 16.737  22.860  0.301   1.00 90.23 366 A 1 
ATOM 2854 C CG  . PRO A 1 366 ? 17.501  24.184  0.331   1.00 87.89 366 A 1 
ATOM 2855 C CD  . PRO A 1 366 ? 16.533  25.139  1.025   1.00 89.74 366 A 1 
ATOM 2856 N N   . PRO A 1 367 ? 14.001  22.158  1.986   1.00 92.04 367 A 1 
ATOM 2857 C CA  . PRO A 1 367 ? 12.961  21.249  2.476   1.00 92.51 367 A 1 
ATOM 2858 C C   . PRO A 1 367 ? 11.572  21.529  1.887   1.00 93.67 367 A 1 
ATOM 2859 O O   . PRO A 1 367 ? 10.826  20.598  1.590   1.00 93.50 367 A 1 
ATOM 2860 C CB  . PRO A 1 367 ? 12.951  21.424  3.997   1.00 91.28 367 A 1 
ATOM 2861 C CG  . PRO A 1 367 ? 14.377  21.865  4.310   1.00 88.94 367 A 1 
ATOM 2862 C CD  . PRO A 1 367 ? 14.713  22.747  3.110   1.00 90.84 367 A 1 
ATOM 2863 N N   . MET A 1 368 ? 11.229  22.800  1.677   1.00 93.42 368 A 1 
ATOM 2864 C CA  . MET A 1 368 ? 9.946   23.175  1.080   1.00 94.07 368 A 1 
ATOM 2865 C C   . MET A 1 368 ? 9.905   22.862  -0.421  1.00 94.41 368 A 1 
ATOM 2866 O O   . MET A 1 368 ? 8.891   22.380  -0.913  1.00 94.13 368 A 1 
ATOM 2867 C CB  . MET A 1 368 ? 9.662   24.657  1.347   1.00 93.84 368 A 1 
ATOM 2868 C CG  . MET A 1 368 ? 8.223   25.038  0.977   1.00 89.60 368 A 1 
ATOM 2869 S SD  . MET A 1 368 ? 6.930   24.145  1.892   1.00 91.29 368 A 1 
ATOM 2870 C CE  . MET A 1 368 ? 7.216   24.772  3.570   1.00 86.20 368 A 1 
ATOM 2871 N N   . ALA A 1 369 ? 11.016  23.073  -1.131  1.00 93.81 369 A 1 
ATOM 2872 C CA  . ALA A 1 369 ? 11.131  22.691  -2.538  1.00 93.51 369 A 1 
ATOM 2873 C C   . ALA A 1 369 ? 10.905  21.183  -2.736  1.00 93.91 369 A 1 
ATOM 2874 O O   . ALA A 1 369 ? 10.181  20.785  -3.653  1.00 93.64 369 A 1 
ATOM 2875 C CB  . ALA A 1 369 ? 12.507  23.133  -3.054  1.00 92.82 369 A 1 
ATOM 2876 N N   . TYR A 1 370 ? 11.450  20.349  -1.833  1.00 93.72 370 A 1 
ATOM 2877 C CA  . TYR A 1 370 ? 11.222  18.902  -1.831  1.00 93.64 370 A 1 
ATOM 2878 C C   . TYR A 1 370 ? 9.739   18.546  -1.624  1.00 94.21 370 A 1 
ATOM 2879 O O   . TYR A 1 370 ? 9.164   17.823  -2.440  1.00 94.01 370 A 1 
ATOM 2880 C CB  . TYR A 1 370 ? 12.113  18.251  -0.765  1.00 93.12 370 A 1 
ATOM 2881 C CG  . TYR A 1 370 ? 11.811  16.781  -0.542  1.00 90.41 370 A 1 
ATOM 2882 C CD1 . TYR A 1 370 ? 11.213  16.357  0.660   1.00 84.86 370 A 1 
ATOM 2883 C CD2 . TYR A 1 370 ? 12.086  15.840  -1.554  1.00 84.70 370 A 1 
ATOM 2884 C CE1 . TYR A 1 370 ? 10.904  14.999  0.854   1.00 81.47 370 A 1 
ATOM 2885 C CE2 . TYR A 1 370 ? 11.772  14.482  -1.368  1.00 81.04 370 A 1 
ATOM 2886 C CZ  . TYR A 1 370 ? 11.182  14.061  -0.160  1.00 81.98 370 A 1 
ATOM 2887 O OH  . TYR A 1 370 ? 10.875  12.748  0.025   1.00 80.93 370 A 1 
ATOM 2888 N N   . VAL A 1 371 ? 9.089   19.105  -0.591  1.00 94.76 371 A 1 
ATOM 2889 C CA  . VAL A 1 371 ? 7.656   18.855  -0.326  1.00 95.44 371 A 1 
ATOM 2890 C C   . VAL A 1 371 ? 6.788   19.273  -1.520  1.00 95.58 371 A 1 
ATOM 2891 O O   . VAL A 1 371 ? 5.900   18.526  -1.937  1.00 95.38 371 A 1 
ATOM 2892 C CB  . VAL A 1 371 ? 7.208   19.574  0.962   1.00 95.61 371 A 1 
ATOM 2893 C CG1 . VAL A 1 371 ? 5.687   19.529  1.172   1.00 94.63 371 A 1 
ATOM 2894 C CG2 . VAL A 1 371 ? 7.850   18.928  2.196   1.00 94.69 371 A 1 
ATOM 2895 N N   . LEU A 1 372 ? 7.060   20.428  -2.124  1.00 95.58 372 A 1 
ATOM 2896 C CA  . LEU A 1 372 ? 6.312   20.898  -3.292  1.00 95.27 372 A 1 
ATOM 2897 C C   . LEU A 1 372 ? 6.555   20.030  -4.540  1.00 95.02 372 A 1 
ATOM 2898 O O   . LEU A 1 372 ? 5.633   19.844  -5.334  1.00 94.34 372 A 1 
ATOM 2899 C CB  . LEU A 1 372 ? 6.650   22.375  -3.558  1.00 95.10 372 A 1 
ATOM 2900 C CG  . LEU A 1 372 ? 6.115   23.363  -2.502  1.00 94.30 372 A 1 
ATOM 2901 C CD1 . LEU A 1 372 ? 6.613   24.770  -2.832  1.00 93.18 372 A 1 
ATOM 2902 C CD2 . LEU A 1 372 ? 4.588   23.406  -2.454  1.00 92.87 372 A 1 
ATOM 2903 N N   . ASP A 1 373 ? 7.746   19.447  -4.725  1.00 94.46 373 A 1 
ATOM 2904 C CA  . ASP A 1 373 ? 7.960   18.479  -5.814  1.00 93.84 373 A 1 
ATOM 2905 C C   . ASP A 1 373 ? 7.158   17.187  -5.593  1.00 93.78 373 A 1 
ATOM 2906 O O   . ASP A 1 373 ? 6.533   16.688  -6.537  1.00 93.05 373 A 1 
ATOM 2907 C CB  . ASP A 1 373 ? 9.449   18.172  -6.031  1.00 92.95 373 A 1 
ATOM 2908 C CG  . ASP A 1 373 ? 9.644   17.301  -7.289  1.00 89.96 373 A 1 
ATOM 2909 O OD1 . ASP A 1 373 ? 9.289   17.753  -8.410  1.00 86.40 373 A 1 
ATOM 2910 O OD2 . ASP A 1 373 ? 10.077  16.134  -7.206  1.00 84.93 373 A 1 
ATOM 2911 N N   . VAL A 1 374 ? 7.084   16.689  -4.347  1.00 93.84 374 A 1 
ATOM 2912 C CA  . VAL A 1 374 ? 6.206   15.556  -3.998  1.00 93.87 374 A 1 
ATOM 2913 C C   . VAL A 1 374 ? 4.744   15.896  -4.312  1.00 93.94 374 A 1 
ATOM 2914 O O   . VAL A 1 374 ? 4.077   15.131  -5.010  1.00 93.40 374 A 1 
ATOM 2915 C CB  . VAL A 1 374 ? 6.387   15.135  -2.526  1.00 93.85 374 A 1 
ATOM 2916 C CG1 . VAL A 1 374 ? 5.385   14.046  -2.116  1.00 92.84 374 A 1 
ATOM 2917 C CG2 . VAL A 1 374 ? 7.792   14.570  -2.289  1.00 92.69 374 A 1 
ATOM 2918 N N   . PHE A 1 375 ? 4.263   17.069  -3.900  1.00 95.12 375 A 1 
ATOM 2919 C CA  . PHE A 1 375 ? 2.894   17.521  -4.185  1.00 95.35 375 A 1 
ATOM 2920 C C   . PHE A 1 375 ? 2.605   17.593  -5.690  1.00 94.71 375 A 1 
ATOM 2921 O O   . PHE A 1 375 ? 1.537   17.174  -6.138  1.00 93.62 375 A 1 
ATOM 2922 C CB  . PHE A 1 375 ? 2.643   18.895  -3.543  1.00 95.87 375 A 1 
ATOM 2923 C CG  . PHE A 1 375 ? 2.494   18.942  -2.035  1.00 96.35 375 A 1 
ATOM 2924 C CD1 . PHE A 1 375 ? 2.709   17.819  -1.214  1.00 95.24 375 A 1 
ATOM 2925 C CD2 . PHE A 1 375 ? 2.105   20.162  -1.441  1.00 95.41 375 A 1 
ATOM 2926 C CE1 . PHE A 1 375 ? 2.554   17.909  0.178   1.00 95.29 375 A 1 
ATOM 2927 C CE2 . PHE A 1 375 ? 1.949   20.254  -0.048  1.00 95.24 375 A 1 
ATOM 2928 C CZ  . PHE A 1 375 ? 2.176   19.128  0.761   1.00 96.00 375 A 1 
ATOM 2929 N N   . ARG A 1 376 ? 3.554   18.074  -6.484  1.00 94.27 376 A 1 
ATOM 2930 C CA  . ARG A 1 376 ? 3.448   18.121  -7.948  1.00 93.20 376 A 1 
ATOM 2931 C C   . ARG A 1 376 ? 3.309   16.723  -8.550  1.00 92.85 376 A 1 
ATOM 2932 O O   . ARG A 1 376 ? 2.454   16.513  -9.406  1.00 91.87 376 A 1 
ATOM 2933 C CB  . ARG A 1 376 ? 4.678   18.849  -8.504  1.00 92.60 376 A 1 
ATOM 2934 C CG  . ARG A 1 376 ? 4.599   19.087  -10.014 1.00 87.71 376 A 1 
ATOM 2935 C CD  . ARG A 1 376 ? 5.920   19.653  -10.541 1.00 84.69 376 A 1 
ATOM 2936 N NE  . ARG A 1 376 ? 7.044   18.705  -10.361 1.00 76.94 376 A 1 
ATOM 2937 C CZ  . ARG A 1 376 ? 7.329   17.650  -11.091 1.00 71.67 376 A 1 
ATOM 2938 N NH1 . ARG A 1 376 ? 6.631   17.319  -12.142 1.00 63.08 376 A 1 
ATOM 2939 N NH2 . ARG A 1 376 ? 8.346   16.900  -10.765 1.00 61.80 376 A 1 
ATOM 2940 N N   . ARG A 1 377 ? 4.130   15.769  -8.094  1.00 92.31 377 A 1 
ATOM 2941 C CA  . ARG A 1 377 ? 4.100   14.373  -8.570  1.00 91.38 377 A 1 
ATOM 2942 C C   . ARG A 1 377 ? 2.815   13.652  -8.181  1.00 91.28 377 A 1 
ATOM 2943 O O   . ARG A 1 377 ? 2.346   12.811  -8.942  1.00 89.41 377 A 1 
ATOM 2944 C CB  . ARG A 1 377 ? 5.313   13.614  -8.017  1.00 90.70 377 A 1 
ATOM 2945 C CG  . ARG A 1 377 ? 6.620   14.096  -8.647  1.00 86.92 377 A 1 
ATOM 2946 C CD  . ARG A 1 377 ? 7.811   13.500  -7.906  1.00 83.66 377 A 1 
ATOM 2947 N NE  . ARG A 1 377 ? 9.062   14.108  -8.376  1.00 81.27 377 A 1 
ATOM 2948 C CZ  . ARG A 1 377 ? 9.801   13.770  -9.402  1.00 77.88 377 A 1 
ATOM 2949 N NH1 . ARG A 1 377 ? 9.535   12.738  -10.156 1.00 69.24 377 A 1 
ATOM 2950 N NH2 . ARG A 1 377 ? 10.835  14.506  -9.677  1.00 71.34 377 A 1 
ATOM 2951 N N   . LYS A 1 378 ? 2.226   14.013  -7.039  1.00 92.17 378 A 1 
ATOM 2952 C CA  . LYS A 1 378 ? 0.965   13.460  -6.518  1.00 92.20 378 A 1 
ATOM 2953 C C   . LYS A 1 378 ? -0.275  14.287  -6.877  1.00 92.54 378 A 1 
ATOM 2954 O O   . LYS A 1 378 ? -1.353  14.029  -6.359  1.00 90.80 378 A 1 
ATOM 2955 C CB  . LYS A 1 378 ? 1.126   13.194  -5.014  1.00 91.95 378 A 1 
ATOM 2956 C CG  . LYS A 1 378 ? 2.175   12.104  -4.710  1.00 90.18 378 A 1 
ATOM 2957 C CD  . LYS A 1 378 ? 1.759   10.732  -5.247  1.00 87.59 378 A 1 
ATOM 2958 C CE  . LYS A 1 378 ? 2.744   9.636   -4.851  1.00 85.34 378 A 1 
ATOM 2959 N NZ  . LYS A 1 378 ? 2.223   8.296   -5.206  1.00 80.53 378 A 1 
ATOM 2960 N N   . HIS A 1 379 ? -0.146  15.229  -7.812  1.00 92.44 379 A 1 
ATOM 2961 C CA  . HIS A 1 379 ? -1.264  15.985  -8.376  1.00 91.90 379 A 1 
ATOM 2962 C C   . HIS A 1 379 ? -2.132  16.695  -7.320  1.00 92.60 379 A 1 
ATOM 2963 O O   . HIS A 1 379 ? -3.364  16.652  -7.385  1.00 91.01 379 A 1 
ATOM 2964 C CB  . HIS A 1 379 ? -2.082  15.079  -9.316  1.00 90.33 379 A 1 
ATOM 2965 C CG  . HIS A 1 379 ? -1.299  14.377  -10.399 1.00 88.08 379 A 1 
ATOM 2966 N ND1 . HIS A 1 379 ? -1.591  13.139  -10.916 1.00 78.60 379 A 1 
ATOM 2967 C CD2 . HIS A 1 379 ? -0.215  14.844  -11.093 1.00 77.73 379 A 1 
ATOM 2968 C CE1 . HIS A 1 379 ? -0.708  12.875  -11.889 1.00 78.91 379 A 1 
ATOM 2969 N NE2 . HIS A 1 379 ? 0.149   13.889  -12.036 1.00 79.52 379 A 1 
ATOM 2970 N N   . ILE A 1 380 ? -1.514  17.394  -6.361  1.00 93.49 380 A 1 
ATOM 2971 C CA  . ILE A 1 380 ? -2.219  18.222  -5.373  1.00 94.28 380 A 1 
ATOM 2972 C C   . ILE A 1 380 ? -2.755  19.494  -6.057  1.00 94.00 380 A 1 
ATOM 2973 O O   . ILE A 1 380 ? -2.133  20.552  -6.029  1.00 92.77 380 A 1 
ATOM 2974 C CB  . ILE A 1 380 ? -1.330  18.510  -4.141  1.00 94.84 380 A 1 
ATOM 2975 C CG1 . ILE A 1 380 ? -0.773  17.218  -3.507  1.00 94.08 380 A 1 
ATOM 2976 C CG2 . ILE A 1 380 ? -2.102  19.317  -3.078  1.00 94.02 380 A 1 
ATOM 2977 C CD1 . ILE A 1 380 ? -1.836  16.191  -3.071  1.00 92.00 380 A 1 
ATOM 2978 N N   . PHE A 1 381 ? -3.905  19.386  -6.720  1.00 93.73 381 A 1 
ATOM 2979 C CA  . PHE A 1 381 ? -4.508  20.453  -7.523  1.00 92.89 381 A 1 
ATOM 2980 C C   . PHE A 1 381 ? -5.692  21.129  -6.822  1.00 93.53 381 A 1 
ATOM 2981 O O   . PHE A 1 381 ? -6.234  20.615  -5.850  1.00 92.43 381 A 1 
ATOM 2982 C CB  . PHE A 1 381 ? -4.922  19.892  -8.895  1.00 90.95 381 A 1 
ATOM 2983 C CG  . PHE A 1 381 ? -3.815  19.280  -9.740  1.00 89.43 381 A 1 
ATOM 2984 C CD1 . PHE A 1 381 ? -2.506  19.791  -9.708  1.00 84.95 381 A 1 
ATOM 2985 C CD2 . PHE A 1 381 ? -4.114  18.196  -10.589 1.00 84.15 381 A 1 
ATOM 2986 C CE1 . PHE A 1 381 ? -1.499  19.209  -10.498 1.00 81.42 381 A 1 
ATOM 2987 C CE2 . PHE A 1 381 ? -3.109  17.622  -11.383 1.00 81.20 381 A 1 
ATOM 2988 C CZ  . PHE A 1 381 ? -1.798  18.126  -11.333 1.00 81.77 381 A 1 
ATOM 2989 N N   . GLY A 1 382 ? -6.123  22.280  -7.367  1.00 92.65 382 A 1 
ATOM 2990 C CA  . GLY A 1 382 ? -7.387  22.919  -6.996  1.00 92.72 382 A 1 
ATOM 2991 C C   . GLY A 1 382 ? -7.456  23.439  -5.557  1.00 94.15 382 A 1 
ATOM 2992 O O   . GLY A 1 382 ? -8.539  23.503  -4.985  1.00 92.74 382 A 1 
ATOM 2993 N N   . LYS A 1 383 ? -6.316  23.787  -4.952  1.00 96.16 383 A 1 
ATOM 2994 C CA  . LYS A 1 383 ? -6.238  24.291  -3.576  1.00 96.72 383 A 1 
ATOM 2995 C C   . LYS A 1 383 ? -6.307  25.811  -3.539  1.00 96.84 383 A 1 
ATOM 2996 O O   . LYS A 1 383 ? -5.882  26.478  -4.484  1.00 95.95 383 A 1 
ATOM 2997 C CB  . LYS A 1 383 ? -4.964  23.778  -2.881  1.00 96.68 383 A 1 
ATOM 2998 C CG  . LYS A 1 383 ? -4.760  22.256  -2.956  1.00 96.16 383 A 1 
ATOM 2999 C CD  . LYS A 1 383 ? -5.941  21.455  -2.401  1.00 95.23 383 A 1 
ATOM 3000 C CE  . LYS A 1 383 ? -5.627  19.961  -2.410  1.00 94.07 383 A 1 
ATOM 3001 N NZ  . LYS A 1 383 ? -6.719  19.180  -1.783  1.00 93.04 383 A 1 
ATOM 3002 N N   . LYS A 1 384 ? -6.785  26.360  -2.419  1.00 97.59 384 A 1 
ATOM 3003 C CA  . LYS A 1 384 ? -6.621  27.774  -2.071  1.00 97.86 384 A 1 
ATOM 3004 C C   . LYS A 1 384 ? -5.357  27.904  -1.242  1.00 98.10 384 A 1 
ATOM 3005 O O   . LYS A 1 384 ? -5.234  27.225  -0.229  1.00 97.80 384 A 1 
ATOM 3006 C CB  . LYS A 1 384 ? -7.855  28.302  -1.334  1.00 97.58 384 A 1 
ATOM 3007 C CG  . LYS A 1 384 ? -9.087  28.143  -2.230  1.00 93.93 384 A 1 
ATOM 3008 C CD  . LYS A 1 384 ? -10.326 28.771  -1.615  1.00 90.13 384 A 1 
ATOM 3009 C CE  . LYS A 1 384 ? -11.480 28.440  -2.553  1.00 84.17 384 A 1 
ATOM 3010 N NZ  . LYS A 1 384 ? -12.656 29.272  -2.297  1.00 75.00 384 A 1 
ATOM 3011 N N   . ALA A 1 385 ? -4.392  28.703  -1.685  1.00 97.54 385 A 1 
ATOM 3012 C CA  . ALA A 1 385 ? -3.063  28.707  -1.087  1.00 97.38 385 A 1 
ATOM 3013 C C   . ALA A 1 385 ? -2.631  30.103  -0.636  1.00 97.35 385 A 1 
ATOM 3014 O O   . ALA A 1 385 ? -2.801  31.081  -1.360  1.00 96.61 385 A 1 
ATOM 3015 C CB  . ALA A 1 385 ? -2.072  28.068  -2.066  1.00 96.74 385 A 1 
ATOM 3016 N N   . LEU A 1 386 ? -2.016  30.176  0.543   1.00 97.15 386 A 1 
ATOM 3017 C CA  . LEU A 1 386 ? -1.331  31.361  1.055   1.00 97.19 386 A 1 
ATOM 3018 C C   . LEU A 1 386 ? 0.146   31.031  1.252   1.00 96.93 386 A 1 
ATOM 3019 O O   . LEU A 1 386 ? 0.484   30.126  2.013   1.00 96.51 386 A 1 
ATOM 3020 C CB  . LEU A 1 386 ? -2.009  31.802  2.363   1.00 97.56 386 A 1 
ATOM 3021 C CG  . LEU A 1 386 ? -1.264  32.922  3.114   1.00 97.60 386 A 1 
ATOM 3022 C CD1 . LEU A 1 386 ? -1.215  34.223  2.319   1.00 96.89 386 A 1 
ATOM 3023 C CD2 . LEU A 1 386 ? -1.947  33.189  4.450   1.00 97.08 386 A 1 
ATOM 3024 N N   . ARG A 1 387 ? 1.037   31.787  0.608   1.00 95.32 387 A 1 
ATOM 3025 C CA  . ARG A 1 387 ? 2.480   31.722  0.864   1.00 94.73 387 A 1 
ATOM 3026 C C   . ARG A 1 387 ? 2.904   32.854  1.786   1.00 94.96 387 A 1 
ATOM 3027 O O   . ARG A 1 387 ? 2.594   34.011  1.529   1.00 94.33 387 A 1 
ATOM 3028 C CB  . ARG A 1 387 ? 3.254   31.738  -0.455  1.00 93.02 387 A 1 
ATOM 3029 C CG  . ARG A 1 387 ? 4.772   31.709  -0.224  1.00 86.32 387 A 1 
ATOM 3030 C CD  . ARG A 1 387 ? 5.515   31.853  -1.547  1.00 82.66 387 A 1 
ATOM 3031 N NE  . ARG A 1 387 ? 6.941   32.136  -1.324  1.00 75.07 387 A 1 
ATOM 3032 C CZ  . ARG A 1 387 ? 7.620   33.178  -1.770  1.00 69.63 387 A 1 
ATOM 3033 N NH1 . ARG A 1 387 ? 7.145   34.024  -2.631  1.00 61.12 387 A 1 
ATOM 3034 N NH2 . ARG A 1 387 ? 8.806   33.417  -1.323  1.00 59.60 387 A 1 
ATOM 3035 N N   . ILE A 1 388 ? 3.696   32.523  2.818   1.00 94.95 388 A 1 
ATOM 3036 C CA  . ILE A 1 388 ? 4.326   33.521  3.693   1.00 95.04 388 A 1 
ATOM 3037 C C   . ILE A 1 388 ? 5.808   33.208  3.904   1.00 94.48 388 A 1 
ATOM 3038 O O   . ILE A 1 388 ? 6.234   32.058  3.775   1.00 93.93 388 A 1 
ATOM 3039 C CB  . ILE A 1 388 ? 3.570   33.664  5.031   1.00 95.76 388 A 1 
ATOM 3040 C CG1 . ILE A 1 388 ? 3.689   32.405  5.908   1.00 95.84 388 A 1 
ATOM 3041 C CG2 . ILE A 1 388 ? 2.098   34.025  4.782   1.00 95.33 388 A 1 
ATOM 3042 C CD1 . ILE A 1 388 ? 3.206   32.610  7.344   1.00 95.53 388 A 1 
ATOM 3043 N N   . GLY A 1 389 ? 6.617   34.213  4.264   1.00 93.13 389 A 1 
ATOM 3044 C CA  . GLY A 1 389 ? 8.009   33.954  4.612   1.00 92.52 389 A 1 
ATOM 3045 C C   . GLY A 1 389 ? 8.761   35.134  5.211   1.00 92.30 389 A 1 
ATOM 3046 O O   . GLY A 1 389 ? 8.441   36.286  4.951   1.00 90.73 389 A 1 
ATOM 3047 N N   . SER A 1 390 ? 9.797   34.828  5.994   1.00 92.35 390 A 1 
ATOM 3048 C CA  . SER A 1 390 ? 10.732  35.828  6.511   1.00 91.64 390 A 1 
ATOM 3049 C C   . SER A 1 390 ? 12.056  35.785  5.755   1.00 90.06 390 A 1 
ATOM 3050 O O   . SER A 1 390 ? 12.538  34.706  5.404   1.00 87.43 390 A 1 
ATOM 3051 C CB  . SER A 1 390 ? 10.959  35.655  8.015   1.00 91.17 390 A 1 
ATOM 3052 O OG  . SER A 1 390 ? 11.592  34.417  8.295   1.00 81.82 390 A 1 
ATOM 3053 N N   . TRP A 1 391 ? 12.697  36.948  5.575   1.00 88.75 391 A 1 
ATOM 3054 C CA  . TRP A 1 391 ? 14.018  37.052  4.950   1.00 88.02 391 A 1 
ATOM 3055 C C   . TRP A 1 391 ? 15.020  37.795  5.832   1.00 87.65 391 A 1 
ATOM 3056 O O   . TRP A 1 391 ? 14.641  38.585  6.696   1.00 85.49 391 A 1 
ATOM 3057 C CB  . TRP A 1 391 ? 13.875  37.679  3.561   1.00 86.51 391 A 1 
ATOM 3058 C CG  . TRP A 1 391 ? 13.158  38.991  3.487   1.00 86.18 391 A 1 
ATOM 3059 C CD1 . TRP A 1 391 ? 11.855  39.150  3.178   1.00 83.47 391 A 1 
ATOM 3060 C CD2 . TRP A 1 391 ? 13.691  40.336  3.677   1.00 84.90 391 A 1 
ATOM 3061 N NE1 . TRP A 1 391 ? 11.536  40.497  3.157   1.00 80.98 391 A 1 
ATOM 3062 C CE2 . TRP A 1 391 ? 12.636  41.274  3.451   1.00 82.60 391 A 1 
ATOM 3063 C CE3 . TRP A 1 391 ? 14.962  40.861  4.000   1.00 80.15 391 A 1 
ATOM 3064 C CZ2 . TRP A 1 391 ? 12.835  42.660  3.542   1.00 79.60 391 A 1 
ATOM 3065 C CZ3 . TRP A 1 391 ? 15.173  42.249  4.099   1.00 78.65 391 A 1 
ATOM 3066 C CH2 . TRP A 1 391 ? 14.111  43.144  3.869   1.00 77.98 391 A 1 
ATOM 3067 N N   . GLY A 1 392 ? 16.331  37.512  5.639   1.00 82.27 392 A 1 
ATOM 3068 C CA  . GLY A 1 392 ? 17.406  38.084  6.464   1.00 79.74 392 A 1 
ATOM 3069 C C   . GLY A 1 392 ? 18.001  39.378  5.908   1.00 78.62 392 A 1 
ATOM 3070 O O   . GLY A 1 392 ? 18.203  40.329  6.657   1.00 72.93 392 A 1 
ATOM 3071 N N   . TRP A 1 393 ? 18.302  39.410  4.615   1.00 78.10 393 A 1 
ATOM 3072 C CA  . TRP A 1 393 ? 18.933  40.560  3.948   1.00 75.97 393 A 1 
ATOM 3073 C C   . TRP A 1 393 ? 18.152  41.030  2.717   1.00 74.79 393 A 1 
ATOM 3074 O O   . TRP A 1 393 ? 17.957  42.233  2.551   1.00 68.43 393 A 1 
ATOM 3075 C CB  . TRP A 1 393 ? 20.395  40.231  3.609   1.00 71.48 393 A 1 
ATOM 3076 C CG  . TRP A 1 393 ? 20.601  38.999  2.774   1.00 67.53 393 A 1 
ATOM 3077 C CD1 . TRP A 1 393 ? 20.603  38.948  1.423   1.00 58.50 393 A 1 
ATOM 3078 C CD2 . TRP A 1 393 ? 20.795  37.627  3.224   1.00 62.30 393 A 1 
ATOM 3079 N NE1 . TRP A 1 393 ? 20.770  37.636  1.008   1.00 54.85 393 A 1 
ATOM 3080 C CE2 . TRP A 1 393 ? 20.891  36.783  2.078   1.00 56.70 393 A 1 
ATOM 3081 C CE3 . TRP A 1 393 ? 20.895  37.010  4.489   1.00 54.76 393 A 1 
ATOM 3082 C CZ2 . TRP A 1 393 ? 21.063  35.390  2.179   1.00 53.56 393 A 1 
ATOM 3083 C CZ3 . TRP A 1 393 ? 21.070  35.615  4.604   1.00 50.85 393 A 1 
ATOM 3084 C CH2 . TRP A 1 393 ? 21.152  34.806  3.452   1.00 50.65 393 A 1 
ATOM 3085 N N   . VAL A 1 394 ? 17.673  40.090  1.882   1.00 74.61 394 A 1 
ATOM 3086 C CA  . VAL A 1 394 ? 16.786  40.339  0.740   1.00 74.26 394 A 1 
ATOM 3087 C C   . VAL A 1 394 ? 15.806  39.168  0.655   1.00 73.70 394 A 1 
ATOM 3088 O O   . VAL A 1 394 ? 16.219  38.011  0.764   1.00 65.43 394 A 1 
ATOM 3089 C CB  . VAL A 1 394 ? 17.567  40.504  -0.584  1.00 68.31 394 A 1 
ATOM 3090 C CG1 . VAL A 1 394 ? 16.625  40.812  -1.761  1.00 60.71 394 A 1 
ATOM 3091 C CG2 . VAL A 1 394 ? 18.592  41.648  -0.532  1.00 61.93 394 A 1 
ATOM 3092 N N   . GLY A 1 395 ? 14.519  39.455  0.498   1.00 71.29 395 A 1 
ATOM 3093 C CA  . GLY A 1 395 ? 13.476  38.449  0.282   1.00 70.61 395 A 1 
ATOM 3094 C C   . GLY A 1 395 ? 13.372  38.023  -1.184  1.00 71.25 395 A 1 
ATOM 3095 O O   . GLY A 1 395 ? 14.127  38.492  -2.036  1.00 64.97 395 A 1 
ATOM 3096 N N   . GLY A 1 396 ? 12.428  37.133  -1.488  1.00 70.49 396 A 1 
ATOM 3097 C CA  . GLY A 1 396 ? 12.177  36.696  -2.860  1.00 68.92 396 A 1 
ATOM 3098 C C   . GLY A 1 396 ? 11.761  35.236  -2.936  1.00 71.30 396 A 1 
ATOM 3099 O O   . GLY A 1 396 ? 10.669  34.888  -2.506  1.00 64.82 396 A 1 
ATOM 3100 N N   . ALA A 1 397 ? 12.582  34.391  -3.558  1.00 72.23 397 A 1 
ATOM 3101 C CA  . ALA A 1 397 ? 12.199  33.053  -4.029  1.00 72.34 397 A 1 
ATOM 3102 C C   . ALA A 1 397 ? 10.992  33.041  -4.986  1.00 75.20 397 A 1 
ATOM 3103 O O   . ALA A 1 397 ? 10.588  31.982  -5.461  1.00 71.74 397 A 1 
ATOM 3104 C CB  . ALA A 1 397 ? 12.022  32.101  -2.837  1.00 66.46 397 A 1 
ATOM 3105 N N   . LYS A 1 398 ? 10.421  34.204  -5.296  1.00 75.08 398 A 1 
ATOM 3106 C CA  . LYS A 1 398 ? 9.184   34.349  -6.073  1.00 75.94 398 A 1 
ATOM 3107 C C   . LYS A 1 398 ? 9.286   33.679  -7.438  1.00 78.43 398 A 1 
ATOM 3108 O O   . LYS A 1 398 ? 8.380   32.961  -7.823  1.00 77.65 398 A 1 
ATOM 3109 C CB  . LYS A 1 398 ? 8.819   35.835  -6.201  1.00 72.65 398 A 1 
ATOM 3110 C CG  . LYS A 1 398 ? 7.424   36.000  -6.832  1.00 66.61 398 A 1 
ATOM 3111 C CD  . LYS A 1 398 ? 7.030   37.470  -7.011  1.00 65.42 398 A 1 
ATOM 3112 C CE  . LYS A 1 398 ? 5.575   37.615  -7.473  1.00 59.79 398 A 1 
ATOM 3113 N NZ  . LYS A 1 398 ? 5.280   36.866  -8.720  1.00 54.06 398 A 1 
ATOM 3114 N N   . LYS A 1 399 ? 10.401  33.874  -8.145  1.00 78.81 399 A 1 
ATOM 3115 C CA  . LYS A 1 399 ? 10.599  33.289  -9.483  1.00 80.25 399 A 1 
ATOM 3116 C C   . LYS A 1 399 ? 10.546  31.758  -9.462  1.00 82.30 399 A 1 
ATOM 3117 O O   . LYS A 1 399 ? 9.896   31.166  -10.319 1.00 80.91 399 A 1 
ATOM 3118 C CB  . LYS A 1 399 ? 11.927  33.797  -10.065 1.00 78.33 399 A 1 
ATOM 3119 C CG  . LYS A 1 399 ? 12.155  33.300  -11.499 1.00 71.84 399 A 1 
ATOM 3120 C CD  . LYS A 1 399 ? 13.506  33.786  -12.029 1.00 68.94 399 A 1 
ATOM 3121 C CE  . LYS A 1 399 ? 13.755  33.219  -13.431 1.00 61.95 399 A 1 
ATOM 3122 N NZ  . LYS A 1 399 ? 15.108  33.579  -13.931 1.00 54.87 399 A 1 
ATOM 3123 N N   . GLU A 1 400 ? 11.241  31.132  -8.514  1.00 82.86 400 A 1 
ATOM 3124 C CA  . GLU A 1 400 ? 11.255  29.666  -8.402  1.00 84.38 400 A 1 
ATOM 3125 C C   . GLU A 1 400 ? 9.901   29.144  -7.905  1.00 84.68 400 A 1 
ATOM 3126 O O   . GLU A 1 400 ? 9.361   28.191  -8.468  1.00 83.87 400 A 1 
ATOM 3127 C CB  . GLU A 1 400 ? 12.400  29.232  -7.480  1.00 83.75 400 A 1 
ATOM 3128 C CG  . GLU A 1 400 ? 12.617  27.710  -7.537  1.00 79.57 400 A 1 
ATOM 3129 C CD  . GLU A 1 400 ? 13.711  27.211  -6.581  1.00 79.58 400 A 1 
ATOM 3130 O OE1 . GLU A 1 400 ? 13.968  25.988  -6.594  1.00 73.46 400 A 1 
ATOM 3131 O OE2 . GLU A 1 400 ? 14.244  28.035  -5.806  1.00 76.10 400 A 1 
ATOM 3132 N N   . TYR A 1 401 ? 9.304   29.814  -6.918  1.00 83.58 401 A 1 
ATOM 3133 C CA  . TYR A 1 401 ? 7.981   29.465  -6.404  1.00 84.33 401 A 1 
ATOM 3134 C C   . TYR A 1 401 ? 6.901   29.564  -7.489  1.00 85.20 401 A 1 
ATOM 3135 O O   . TYR A 1 401 ? 6.170   28.600  -7.701  1.00 85.46 401 A 1 
ATOM 3136 C CB  . TYR A 1 401 ? 7.662   30.349  -5.196  1.00 83.72 401 A 1 
ATOM 3137 C CG  . TYR A 1 401 ? 6.361   29.991  -4.517  1.00 78.86 401 A 1 
ATOM 3138 C CD1 . TYR A 1 401 ? 5.247   30.844  -4.626  1.00 73.29 401 A 1 
ATOM 3139 C CD2 . TYR A 1 401 ? 6.261   28.802  -3.763  1.00 72.79 401 A 1 
ATOM 3140 C CE1 . TYR A 1 401 ? 4.041   30.516  -3.979  1.00 68.14 401 A 1 
ATOM 3141 C CE2 . TYR A 1 401 ? 5.051   28.469  -3.120  1.00 69.00 401 A 1 
ATOM 3142 C CZ  . TYR A 1 401 ? 3.939   29.327  -3.228  1.00 69.77 401 A 1 
ATOM 3143 O OH  . TYR A 1 401 ? 2.766   29.006  -2.614  1.00 67.62 401 A 1 
ATOM 3144 N N   . ASP A 1 402 ? 6.853   30.666  -8.247  1.00 85.35 402 A 1 
ATOM 3145 C CA  . ASP A 1 402 ? 5.901   30.845  -9.355  1.00 85.20 402 A 1 
ATOM 3146 C C   . ASP A 1 402 ? 6.070   29.756  -10.431 1.00 86.47 402 A 1 
ATOM 3147 O O   . ASP A 1 402 ? 5.082   29.242  -10.962 1.00 86.00 402 A 1 
ATOM 3148 C CB  . ASP A 1 402 ? 6.088   32.233  -10.004 1.00 83.98 402 A 1 
ATOM 3149 C CG  . ASP A 1 402 ? 5.671   33.442  -9.158  1.00 82.12 402 A 1 
ATOM 3150 O OD1 . ASP A 1 402 ? 4.986   33.302  -8.126  1.00 79.76 402 A 1 
ATOM 3151 O OD2 . ASP A 1 402 ? 6.018   34.580  -9.570  1.00 78.77 402 A 1 
ATOM 3152 N N   . ALA A 1 403 ? 7.317   29.357  -10.725 1.00 87.24 403 A 1 
ATOM 3153 C CA  . ALA A 1 403 ? 7.590   28.279  -11.680 1.00 87.51 403 A 1 
ATOM 3154 C C   . ALA A 1 403 ? 7.075   26.912  -11.191 1.00 87.85 403 A 1 
ATOM 3155 O O   . ALA A 1 403 ? 6.560   26.122  -11.989 1.00 86.41 403 A 1 
ATOM 3156 C CB  . ALA A 1 403 ? 9.098   28.235  -11.961 1.00 86.96 403 A 1 
ATOM 3157 N N   . VAL A 1 404 ? 7.172   26.640  -9.885  1.00 87.56 404 A 1 
ATOM 3158 C CA  . VAL A 1 404 ? 6.593   25.431  -9.277  1.00 87.38 404 A 1 
ATOM 3159 C C   . VAL A 1 404 ? 5.063   25.502  -9.293  1.00 88.08 404 A 1 
ATOM 3160 O O   . VAL A 1 404 ? 4.411   24.546  -9.723  1.00 87.27 404 A 1 
ATOM 3161 C CB  . VAL A 1 404 ? 7.163   25.212  -7.860  1.00 86.75 404 A 1 
ATOM 3162 C CG1 . VAL A 1 404 ? 6.449   24.083  -7.110  1.00 82.55 404 A 1 
ATOM 3163 C CG2 . VAL A 1 404 ? 8.648   24.832  -7.933  1.00 83.06 404 A 1 
ATOM 3164 N N   . LEU A 1 405 ? 4.485   26.644  -8.904  1.00 87.31 405 A 1 
ATOM 3165 C CA  . LEU A 1 405 ? 3.036   26.860  -8.841  1.00 86.70 405 A 1 
ATOM 3166 C C   . LEU A 1 405 ? 2.323   26.758  -10.187 1.00 87.52 405 A 1 
ATOM 3167 O O   . LEU A 1 405 ? 1.165   26.342  -10.217 1.00 85.83 405 A 1 
ATOM 3168 C CB  . LEU A 1 405 ? 2.733   28.249  -8.265  1.00 84.16 405 A 1 
ATOM 3169 C CG  . LEU A 1 405 ? 2.853   28.411  -6.750  1.00 79.16 405 A 1 
ATOM 3170 C CD1 . LEU A 1 405 ? 2.181   29.747  -6.421  1.00 73.93 405 A 1 
ATOM 3171 C CD2 . LEU A 1 405 ? 2.155   27.296  -5.962  1.00 73.15 405 A 1 
ATOM 3172 N N   . ALA A 1 406 ? 2.991   27.080  -11.290 1.00 87.69 406 A 1 
ATOM 3173 C CA  . ALA A 1 406 ? 2.398   27.041  -12.630 1.00 87.03 406 A 1 
ATOM 3174 C C   . ALA A 1 406 ? 1.709   25.699  -12.954 1.00 86.96 406 A 1 
ATOM 3175 O O   . ALA A 1 406 ? 0.762   25.654  -13.743 1.00 83.53 406 A 1 
ATOM 3176 C CB  . ALA A 1 406 ? 3.507   27.356  -13.642 1.00 85.79 406 A 1 
ATOM 3177 N N   . ASN A 1 407 ? 2.148   24.612  -12.316 1.00 84.94 407 A 1 
ATOM 3178 C CA  . ASN A 1 407 ? 1.608   23.270  -12.531 1.00 83.82 407 A 1 
ATOM 3179 C C   . ASN A 1 407 ? 0.490   22.866  -11.549 1.00 85.72 407 A 1 
ATOM 3180 O O   . ASN A 1 407 ? -0.191  21.876  -11.806 1.00 82.99 407 A 1 
ATOM 3181 C CB  . ASN A 1 407 ? 2.782   22.283  -12.506 1.00 79.92 407 A 1 
ATOM 3182 C CG  . ASN A 1 407 ? 3.743   22.542  -13.650 1.00 72.68 407 A 1 
ATOM 3183 O OD1 . ASN A 1 407 ? 3.381   22.508  -14.811 1.00 65.24 407 A 1 
ATOM 3184 N ND2 . ASN A 1 407 ? 4.993   22.818  -13.364 1.00 64.54 407 A 1 
ATOM 3185 N N   . PHE A 1 408 ? 0.288   23.604  -10.448 1.00 88.50 408 A 1 
ATOM 3186 C CA  . PHE A 1 408 ? -0.619  23.179  -9.368  1.00 88.53 408 A 1 
ATOM 3187 C C   . PHE A 1 408 ? -2.084  23.586  -9.548  1.00 86.47 408 A 1 
ATOM 3188 O O   . PHE A 1 408 ? -2.953  23.011  -8.890  1.00 80.73 408 A 1 
ATOM 3189 C CB  . PHE A 1 408 ? -0.096  23.692  -8.028  1.00 89.03 408 A 1 
ATOM 3190 C CG  . PHE A 1 408 ? 1.041   22.886  -7.458  1.00 91.21 408 A 1 
ATOM 3191 C CD1 . PHE A 1 408 ? 0.830   21.557  -7.058  1.00 88.43 408 A 1 
ATOM 3192 C CD2 . PHE A 1 408 ? 2.295   23.482  -7.264  1.00 89.44 408 A 1 
ATOM 3193 C CE1 . PHE A 1 408 ? 1.872   20.835  -6.455  1.00 88.08 408 A 1 
ATOM 3194 C CE2 . PHE A 1 408 ? 3.334   22.759  -6.661  1.00 88.73 408 A 1 
ATOM 3195 C CZ  . PHE A 1 408 ? 3.122   21.439  -6.247  1.00 89.74 408 A 1 
ATOM 3196 N N   . LYS A 1 409 ? -2.396  24.561  -10.417 1.00 90.43 409 A 1 
ATOM 3197 C CA  . LYS A 1 409 ? -3.760  25.103  -10.570 1.00 89.59 409 A 1 
ATOM 3198 C C   . LYS A 1 409 ? -4.360  25.562  -9.225  1.00 91.21 409 A 1 
ATOM 3199 O O   . LYS A 1 409 ? -5.530  25.309  -8.943  1.00 89.09 409 A 1 
ATOM 3200 C CB  . LYS A 1 409 ? -4.675  24.097  -11.292 1.00 86.88 409 A 1 
ATOM 3201 C CG  . LYS A 1 409 ? -4.115  23.572  -12.614 1.00 83.42 409 A 1 
ATOM 3202 C CD  . LYS A 1 409 ? -5.071  22.516  -13.171 1.00 77.60 409 A 1 
ATOM 3203 C CE  . LYS A 1 409 ? -4.501  21.928  -14.460 1.00 72.52 409 A 1 
ATOM 3204 N NZ  . LYS A 1 409 ? -5.355  20.828  -14.964 1.00 63.78 409 A 1 
ATOM 3205 N N   . TRP A 1 410 ? -3.539  26.175  -8.380  1.00 93.29 410 A 1 
ATOM 3206 C CA  . TRP A 1 410 ? -3.973  26.733  -7.102  1.00 94.14 410 A 1 
ATOM 3207 C C   . TRP A 1 410 ? -4.544  28.142  -7.287  1.00 93.55 410 A 1 
ATOM 3208 O O   . TRP A 1 410 ? -4.019  28.936  -8.068  1.00 91.68 410 A 1 
ATOM 3209 C CB  . TRP A 1 410 ? -2.811  26.726  -6.095  1.00 94.61 410 A 1 
ATOM 3210 C CG  . TRP A 1 410 ? -2.332  25.379  -5.626  1.00 94.98 410 A 1 
ATOM 3211 C CD1 . TRP A 1 410 ? -2.903  24.176  -5.880  1.00 94.02 410 A 1 
ATOM 3212 C CD2 . TRP A 1 410 ? -1.171  25.079  -4.789  1.00 95.37 410 A 1 
ATOM 3213 N NE1 . TRP A 1 410 ? -2.181  23.170  -5.272  1.00 94.31 410 A 1 
ATOM 3214 C CE2 . TRP A 1 410 ? -1.104  23.668  -4.580  1.00 95.02 410 A 1 
ATOM 3215 C CE3 . TRP A 1 410 ? -0.168  25.865  -4.178  1.00 94.77 410 A 1 
ATOM 3216 C CZ2 . TRP A 1 410 ? -0.095  23.066  -3.812  1.00 94.65 410 A 1 
ATOM 3217 C CZ3 . TRP A 1 410 ? 0.851   25.269  -3.404  1.00 94.43 410 A 1 
ATOM 3218 C CH2 . TRP A 1 410 ? 0.886   23.876  -3.222  1.00 94.13 410 A 1 
ATOM 3219 N N   . ASP A 1 411 ? -5.601  28.459  -6.532  1.00 95.32 411 A 1 
ATOM 3220 C CA  . ASP A 1 411 ? -6.090  29.827  -6.347  1.00 95.69 411 A 1 
ATOM 3221 C C   . ASP A 1 411 ? -5.278  30.462  -5.209  1.00 96.28 411 A 1 
ATOM 3222 O O   . ASP A 1 411 ? -5.562  30.258  -4.027  1.00 95.65 411 A 1 
ATOM 3223 C CB  . ASP A 1 411 ? -7.606  29.805  -6.080  1.00 95.03 411 A 1 
ATOM 3224 C CG  . ASP A 1 411 ? -8.199  31.201  -5.845  1.00 90.58 411 A 1 
ATOM 3225 O OD1 . ASP A 1 411 ? -7.569  32.190  -6.274  1.00 86.40 411 A 1 
ATOM 3226 O OD2 . ASP A 1 411 ? -9.294  31.272  -5.238  1.00 85.59 411 A 1 
ATOM 3227 N N   . SER A 1 412 ? -4.190  31.152  -5.570  1.00 95.28 412 A 1 
ATOM 3228 C CA  . SER A 1 412 ? -3.246  31.694  -4.595  1.00 94.95 412 A 1 
ATOM 3229 C C   . SER A 1 412 ? -3.640  33.100  -4.157  1.00 95.30 412 A 1 
ATOM 3230 O O   . SER A 1 412 ? -3.833  33.987  -4.988  1.00 94.52 412 A 1 
ATOM 3231 C CB  . SER A 1 412 ? -1.817  31.691  -5.143  1.00 93.64 412 A 1 
ATOM 3232 O OG  . SER A 1 412 ? -1.389  30.362  -5.386  1.00 88.98 412 A 1 
ATOM 3233 N N   . LEU A 1 413 ? -3.695  33.316  -2.834  1.00 96.27 413 A 1 
ATOM 3234 C CA  . LEU A 1 413 ? -3.758  34.646  -2.248  1.00 96.12 413 A 1 
ATOM 3235 C C   . LEU A 1 413 ? -2.440  35.389  -2.493  1.00 95.27 413 A 1 
ATOM 3236 O O   . LEU A 1 413 ? -1.390  34.793  -2.738  1.00 93.91 413 A 1 
ATOM 3237 C CB  . LEU A 1 413 ? -4.059  34.564  -0.740  1.00 96.59 413 A 1 
ATOM 3238 C CG  . LEU A 1 413 ? -5.533  34.280  -0.386  1.00 94.91 413 A 1 
ATOM 3239 C CD1 . LEU A 1 413 ? -5.952  32.838  -0.661  1.00 89.39 413 A 1 
ATOM 3240 C CD2 . LEU A 1 413 ? -5.751  34.560  1.099   1.00 89.42 413 A 1 
ATOM 3241 N N   . GLU A 1 414 ? -2.485  36.711  -2.371  1.00 94.18 414 A 1 
ATOM 3242 C CA  . GLU A 1 414 ? -1.276  37.532  -2.383  1.00 94.04 414 A 1 
ATOM 3243 C C   . GLU A 1 414 ? -0.337  37.101  -1.250  1.00 94.71 414 A 1 
ATOM 3244 O O   . GLU A 1 414 ? -0.711  37.111  -0.074  1.00 94.09 414 A 1 
ATOM 3245 C CB  . GLU A 1 414 ? -1.666  39.006  -2.276  1.00 93.04 414 A 1 
ATOM 3246 C CG  . GLU A 1 414 ? -0.463  39.947  -2.430  1.00 86.21 414 A 1 
ATOM 3247 C CD  . GLU A 1 414 ? -0.836  41.419  -2.220  1.00 80.20 414 A 1 
ATOM 3248 O OE1 . GLU A 1 414 ? -0.038  42.275  -2.648  1.00 72.29 414 A 1 
ATOM 3249 O OE2 . GLU A 1 414 ? -1.894  41.672  -1.600  1.00 73.67 414 A 1 
ATOM 3250 N N   . SER A 1 415 ? 0.885   36.709  -1.628  1.00 93.41 415 A 1 
ATOM 3251 C CA  . SER A 1 415 ? 1.927   36.287  -0.688  1.00 92.86 415 A 1 
ATOM 3252 C C   . SER A 1 415 ? 2.375   37.444  0.206   1.00 93.47 415 A 1 
ATOM 3253 O O   . SER A 1 415 ? 2.391   38.592  -0.232  1.00 92.78 415 A 1 
ATOM 3254 C CB  . SER A 1 415 ? 3.146   35.750  -1.441  1.00 90.76 415 A 1 
ATOM 3255 O OG  . SER A 1 415 ? 2.795   34.682  -2.305  1.00 79.64 415 A 1 
ATOM 3256 N N   . TYR A 1 416 ? 2.819   37.132  1.431   1.00 93.61 416 A 1 
ATOM 3257 C CA  . TYR A 1 416 ? 3.357   38.134  2.348   1.00 94.25 416 A 1 
ATOM 3258 C C   . TYR A 1 416 ? 4.747   37.741  2.849   1.00 93.99 416 A 1 
ATOM 3259 O O   . TYR A 1 416 ? 4.945   36.653  3.385   1.00 93.18 416 A 1 
ATOM 3260 C CB  . TYR A 1 416 ? 2.368   38.369  3.494   1.00 95.15 416 A 1 
ATOM 3261 C CG  . TYR A 1 416 ? 2.707   39.615  4.291   1.00 95.95 416 A 1 
ATOM 3262 C CD1 . TYR A 1 416 ? 3.364   39.522  5.536   1.00 94.97 416 A 1 
ATOM 3263 C CD2 . TYR A 1 416 ? 2.397   40.876  3.756   1.00 95.34 416 A 1 
ATOM 3264 C CE1 . TYR A 1 416 ? 3.705   40.694  6.243   1.00 95.41 416 A 1 
ATOM 3265 C CE2 . TYR A 1 416 ? 2.740   42.049  4.456   1.00 95.75 416 A 1 
ATOM 3266 C CZ  . TYR A 1 416 ? 3.395   41.961  5.699   1.00 96.40 416 A 1 
ATOM 3267 O OH  . TYR A 1 416 ? 3.732   43.098  6.355   1.00 96.30 416 A 1 
ATOM 3268 N N   . GLU A 1 417 ? 5.723   38.637  2.671   1.00 92.70 417 A 1 
ATOM 3269 C CA  . GLU A 1 417 ? 7.108   38.464  3.124   1.00 92.39 417 A 1 
ATOM 3270 C C   . GLU A 1 417 ? 7.533   39.656  3.993   1.00 93.18 417 A 1 
ATOM 3271 O O   . GLU A 1 417 ? 7.148   40.790  3.725   1.00 92.55 417 A 1 
ATOM 3272 C CB  . GLU A 1 417 ? 8.071   38.304  1.932   1.00 90.37 417 A 1 
ATOM 3273 C CG  . GLU A 1 417 ? 7.817   37.051  1.072   1.00 87.02 417 A 1 
ATOM 3274 C CD  . GLU A 1 417 ? 8.870   36.846  -0.038  1.00 85.79 417 A 1 
ATOM 3275 O OE1 . GLU A 1 417 ? 8.660   35.953  -0.892  1.00 78.85 417 A 1 
ATOM 3276 O OE2 . GLU A 1 417 ? 9.923   37.522  -0.052  1.00 79.71 417 A 1 
ATOM 3277 N N   . TRP A 1 418 ? 8.372   39.422  5.008   1.00 93.30 418 A 1 
ATOM 3278 C CA  . TRP A 1 418 ? 8.854   40.461  5.923   1.00 93.83 418 A 1 
ATOM 3279 C C   . TRP A 1 418 ? 10.327  40.253  6.298   1.00 93.35 418 A 1 
ATOM 3280 O O   . TRP A 1 418 ? 10.878  39.156  6.171   1.00 92.21 418 A 1 
ATOM 3281 C CB  . TRP A 1 418 ? 7.975   40.495  7.180   1.00 94.36 418 A 1 
ATOM 3282 C CG  . TRP A 1 418 ? 8.076   39.280  8.046   1.00 94.79 418 A 1 
ATOM 3283 C CD1 . TRP A 1 418 ? 8.882   39.146  9.122   1.00 94.20 418 A 1 
ATOM 3284 C CD2 . TRP A 1 418 ? 7.392   37.997  7.901   1.00 95.56 418 A 1 
ATOM 3285 N NE1 . TRP A 1 418 ? 8.746   37.875  9.650   1.00 94.86 418 A 1 
ATOM 3286 C CE2 . TRP A 1 418 ? 7.842   37.126  8.932   1.00 95.52 418 A 1 
ATOM 3287 C CE3 . TRP A 1 418 ? 6.439   37.485  6.996   1.00 95.43 418 A 1 
ATOM 3288 C CZ2 . TRP A 1 418 ? 7.377   35.806  9.058   1.00 95.39 418 A 1 
ATOM 3289 C CZ3 . TRP A 1 418 ? 5.961   36.160  7.116   1.00 94.75 418 A 1 
ATOM 3290 C CH2 . TRP A 1 418 ? 6.436   35.322  8.137   1.00 94.71 418 A 1 
ATOM 3291 N N   . ALA A 1 419 ? 10.969  41.314  6.788   1.00 92.84 419 A 1 
ATOM 3292 C CA  . ALA A 1 419 ? 12.363  41.293  7.220   1.00 93.11 419 A 1 
ATOM 3293 C C   . ALA A 1 419 ? 12.512  40.770  8.656   1.00 93.80 419 A 1 
ATOM 3294 O O   . ALA A 1 419 ? 11.935  41.324  9.589   1.00 93.01 419 A 1 
ATOM 3295 C CB  . ALA A 1 419 ? 12.946  42.703  7.092   1.00 92.09 419 A 1 
ATOM 3296 N N   . GLY A 1 420 ? 13.352  39.752  8.868   1.00 91.94 420 A 1 
ATOM 3297 C CA  . GLY A 1 420 ? 13.719  39.268  10.199  1.00 92.63 420 A 1 
ATOM 3298 C C   . GLY A 1 420 ? 12.531  38.785  11.039  1.00 93.90 420 A 1 
ATOM 3299 O O   . GLY A 1 420 ? 11.693  38.008  10.572  1.00 93.55 420 A 1 
ATOM 3300 N N   . TYR A 1 421 ? 12.483  39.208  12.316  1.00 94.49 421 A 1 
ATOM 3301 C CA  . TYR A 1 421 ? 11.345  38.936  13.202  1.00 95.43 421 A 1 
ATOM 3302 C C   . TYR A 1 421 ? 10.165  39.855  12.840  1.00 96.05 421 A 1 
ATOM 3303 O O   . TYR A 1 421 ? 10.395  41.047  12.639  1.00 96.00 421 A 1 
ATOM 3304 C CB  . TYR A 1 421 ? 11.764  39.102  14.670  1.00 95.67 421 A 1 
ATOM 3305 C CG  . TYR A 1 421 ? 10.759  38.510  15.641  1.00 95.82 421 A 1 
ATOM 3306 C CD1 . TYR A 1 421 ? 9.704   39.299  16.145  1.00 93.87 421 A 1 
ATOM 3307 C CD2 . TYR A 1 421 ? 10.856  37.152  16.009  1.00 94.42 421 A 1 
ATOM 3308 C CE1 . TYR A 1 421 ? 8.749   38.731  17.011  1.00 93.91 421 A 1 
ATOM 3309 C CE2 . TYR A 1 421 ? 9.906   36.581  16.877  1.00 93.86 421 A 1 
ATOM 3310 C CZ  . TYR A 1 421 ? 8.851   37.371  17.376  1.00 94.80 421 A 1 
ATOM 3311 O OH  . TYR A 1 421 ? 7.925   36.819  18.210  1.00 94.06 421 A 1 
ATOM 3312 N N   . PRO A 1 422 ? 8.922   39.340  12.747  1.00 96.21 422 A 1 
ATOM 3313 C CA  . PRO A 1 422 ? 7.787   40.153  12.315  1.00 96.76 422 A 1 
ATOM 3314 C C   . PRO A 1 422 ? 7.497   41.291  13.302  1.00 97.38 422 A 1 
ATOM 3315 O O   . PRO A 1 422 ? 7.452   41.077  14.517  1.00 97.40 422 A 1 
ATOM 3316 C CB  . PRO A 1 422 ? 6.607   39.183  12.193  1.00 96.48 422 A 1 
ATOM 3317 C CG  . PRO A 1 422 ? 6.964   38.045  13.149  1.00 95.86 422 A 1 
ATOM 3318 C CD  . PRO A 1 422 ? 8.483   37.979  13.044  1.00 96.63 422 A 1 
ATOM 3319 N N   . ALA A 1 423 ? 7.281   42.498  12.777  1.00 97.19 423 A 1 
ATOM 3320 C CA  . ALA A 1 423 ? 6.766   43.623  13.547  1.00 97.61 423 A 1 
ATOM 3321 C C   . ALA A 1 423 ? 5.269   43.429  13.859  1.00 98.18 423 A 1 
ATOM 3322 O O   . ALA A 1 423 ? 4.585   42.610  13.249  1.00 97.99 423 A 1 
ATOM 3323 C CB  . ALA A 1 423 ? 7.034   44.920  12.762  1.00 97.09 423 A 1 
ATOM 3324 N N   . GLU A 1 424 ? 4.733   44.225  14.775  1.00 97.59 424 A 1 
ATOM 3325 C CA  . GLU A 1 424 ? 3.304   44.164  15.124  1.00 97.84 424 A 1 
ATOM 3326 C C   . GLU A 1 424 ? 2.394   44.351  13.897  1.00 98.17 424 A 1 
ATOM 3327 O O   . GLU A 1 424 ? 1.394   43.656  13.737  1.00 97.89 424 A 1 
ATOM 3328 C CB  . GLU A 1 424 ? 3.026   45.233  16.193  1.00 97.51 424 A 1 
ATOM 3329 C CG  . GLU A 1 424 ? 1.581   45.234  16.720  1.00 85.78 424 A 1 
ATOM 3330 C CD  . GLU A 1 424 ? 1.139   43.891  17.315  1.00 80.03 424 A 1 
ATOM 3331 O OE1 . GLU A 1 424 ? -0.082  43.613  17.222  1.00 72.11 424 A 1 
ATOM 3332 O OE2 . GLU A 1 424 ? 2.014   43.173  17.862  1.00 73.47 424 A 1 
ATOM 3333 N N   . THR A 1 425 ? 2.782   45.237  12.982  1.00 98.16 425 A 1 
ATOM 3334 C CA  . THR A 1 425 ? 2.070   45.452  11.714  1.00 98.13 425 A 1 
ATOM 3335 C C   . THR A 1 425 ? 2.083   44.213  10.817  1.00 98.35 425 A 1 
ATOM 3336 O O   . THR A 1 425 ? 1.068   43.899  10.204  1.00 98.03 425 A 1 
ATOM 3337 C CB  . THR A 1 425 ? 2.677   46.631  10.944  1.00 97.75 425 A 1 
ATOM 3338 O OG1 . THR A 1 425 ? 4.082   46.506  10.860  1.00 90.88 425 A 1 
ATOM 3339 C CG2 . THR A 1 425 ? 2.394   47.964  11.645  1.00 88.42 425 A 1 
ATOM 3340 N N   . ASP A 1 426 ? 3.213   43.480  10.775  1.00 98.04 426 A 1 
ATOM 3341 C CA  . ASP A 1 426 ? 3.319   42.238  10.008  1.00 97.98 426 A 1 
ATOM 3342 C C   . ASP A 1 426 ? 2.400   41.162  10.597  1.00 98.37 426 A 1 
ATOM 3343 O O   . ASP A 1 426 ? 1.675   40.493  9.866   1.00 98.30 426 A 1 
ATOM 3344 C CB  . ASP A 1 426 ? 4.761   41.710  10.001  1.00 97.35 426 A 1 
ATOM 3345 C CG  . ASP A 1 426 ? 5.777   42.691  9.424   1.00 96.46 426 A 1 
ATOM 3346 O OD1 . ASP A 1 426 ? 5.481   43.264  8.354   1.00 93.90 426 A 1 
ATOM 3347 O OD2 . ASP A 1 426 ? 6.836   42.861  10.073  1.00 94.00 426 A 1 
ATOM 3348 N N   . LEU A 1 427 ? 2.392   41.029  11.931  1.00 97.56 427 A 1 
ATOM 3349 C CA  . LEU A 1 427 ? 1.545   40.065  12.635  1.00 97.98 427 A 1 
ATOM 3350 C C   . LEU A 1 427 ? 0.051   40.319  12.382  1.00 98.27 427 A 1 
ATOM 3351 O O   . LEU A 1 427 ? -0.696  39.368  12.154  1.00 98.18 427 A 1 
ATOM 3352 C CB  . LEU A 1 427 ? 1.860   40.104  14.141  1.00 97.89 427 A 1 
ATOM 3353 C CG  . LEU A 1 427 ? 3.274   39.626  14.524  1.00 97.26 427 A 1 
ATOM 3354 C CD1 . LEU A 1 427 ? 3.504   39.849  16.015  1.00 96.00 427 A 1 
ATOM 3355 C CD2 . LEU A 1 427 ? 3.485   38.140  14.225  1.00 96.58 427 A 1 
ATOM 3356 N N   . GLN A 1 428 ? -0.372  41.584  12.363  1.00 98.46 428 A 1 
ATOM 3357 C CA  . GLN A 1 428 ? -1.756  41.961  12.044  1.00 98.49 428 A 1 
ATOM 3358 C C   . GLN A 1 428 ? -2.134  41.608  10.598  1.00 98.56 428 A 1 
ATOM 3359 O O   . GLN A 1 428 ? -3.208  41.056  10.357  1.00 98.32 428 A 1 
ATOM 3360 C CB  . GLN A 1 428 ? -1.944  43.463  12.281  1.00 98.44 428 A 1 
ATOM 3361 C CG  . GLN A 1 428 ? -1.939  43.803  13.780  1.00 94.63 428 A 1 
ATOM 3362 C CD  . GLN A 1 428 ? -1.893  45.297  14.064  1.00 91.15 428 A 1 
ATOM 3363 O OE1 . GLN A 1 428 ? -1.985  46.157  13.200  1.00 84.06 428 A 1 
ATOM 3364 N NE2 . GLN A 1 428 ? -1.749  45.660  15.321  1.00 80.78 428 A 1 
ATOM 3365 N N   . ILE A 1 429 ? -1.235  41.873  9.637   1.00 98.47 429 A 1 
ATOM 3366 C CA  . ILE A 1 429 ? -1.447  41.511  8.229   1.00 98.39 429 A 1 
ATOM 3367 C C   . ILE A 1 429 ? -1.527  39.989  8.080   1.00 98.48 429 A 1 
ATOM 3368 O O   . ILE A 1 429 ? -2.451  39.483  7.445   1.00 98.26 429 A 1 
ATOM 3369 C CB  . ILE A 1 429 ? -0.344  42.124  7.334   1.00 98.21 429 A 1 
ATOM 3370 C CG1 . ILE A 1 429 ? -0.479  43.665  7.295   1.00 97.45 429 A 1 
ATOM 3371 C CG2 . ILE A 1 429 ? -0.410  41.553  5.904   1.00 97.69 429 A 1 
ATOM 3372 C CD1 . ILE A 1 429 ? 0.761   44.386  6.750   1.00 95.36 429 A 1 
ATOM 3373 N N   . LEU A 1 430 ? -0.594  39.253  8.679   1.00 98.34 430 A 1 
ATOM 3374 C CA  . LEU A 1 430 ? -0.553  37.790  8.619   1.00 98.38 430 A 1 
ATOM 3375 C C   . LEU A 1 430 ? -1.806  37.157  9.233   1.00 98.54 430 A 1 
ATOM 3376 O O   . LEU A 1 430 ? -2.355  36.209  8.668   1.00 98.44 430 A 1 
ATOM 3377 C CB  . LEU A 1 430 ? 0.715   37.307  9.339   1.00 98.14 430 A 1 
ATOM 3378 C CG  . LEU A 1 430 ? 2.006   37.572  8.542   1.00 97.60 430 A 1 
ATOM 3379 C CD1 . LEU A 1 430 ? 3.218   37.443  9.458   1.00 96.33 430 A 1 
ATOM 3380 C CD2 . LEU A 1 430 ? 2.162   36.577  7.392   1.00 96.39 430 A 1 
ATOM 3381 N N   . GLU A 1 431 ? -2.290  37.708  10.344  1.00 98.30 431 A 1 
ATOM 3382 C CA  . GLU A 1 431 ? -3.538  37.259  10.960  1.00 98.40 431 A 1 
ATOM 3383 C C   . GLU A 1 431 ? -4.735  37.482  10.024  1.00 98.41 431 A 1 
ATOM 3384 O O   . GLU A 1 431 ? -5.523  36.560  9.811   1.00 98.13 431 A 1 
ATOM 3385 C CB  . GLU A 1 431 ? -3.718  37.963  12.309  1.00 98.23 431 A 1 
ATOM 3386 C CG  . GLU A 1 431 ? -4.814  37.272  13.118  1.00 92.83 431 A 1 
ATOM 3387 C CD  . GLU A 1 431 ? -5.086  37.982  14.437  1.00 93.50 431 A 1 
ATOM 3388 O OE1 . GLU A 1 431 ? -6.156  38.616  14.529  1.00 83.94 431 A 1 
ATOM 3389 O OE2 . GLU A 1 431 ? -4.322  37.831  15.410  1.00 87.13 431 A 1 
ATOM 3390 N N   . GLU A 1 432 ? -4.842  38.658  9.385   1.00 98.48 432 A 1 
ATOM 3391 C CA  . GLU A 1 432 ? -5.928  38.909  8.427   1.00 98.42 432 A 1 
ATOM 3392 C C   . GLU A 1 432 ? -5.802  38.024  7.176   1.00 98.44 432 A 1 
ATOM 3393 O O   . GLU A 1 432 ? -6.814  37.528  6.686   1.00 98.12 432 A 1 
ATOM 3394 C CB  . GLU A 1 432 ? -6.017  40.398  8.076   1.00 98.25 432 A 1 
ATOM 3395 C CG  . GLU A 1 432 ? -7.253  40.747  7.213   1.00 92.37 432 A 1 
ATOM 3396 C CD  . GLU A 1 432 ? -8.617  40.349  7.838   1.00 92.43 432 A 1 
ATOM 3397 O OE1 . GLU A 1 432 ? -9.565  40.005  7.096   1.00 84.27 432 A 1 
ATOM 3398 O OE2 . GLU A 1 432 ? -8.760  40.379  9.081   1.00 87.26 432 A 1 
ATOM 3399 N N   . ARG A 1 433 ? -4.580  37.715  6.700   1.00 98.55 433 A 1 
ATOM 3400 C CA  . ARG A 1 433 ? -4.376  36.744  5.608   1.00 98.47 433 A 1 
ATOM 3401 C C   . ARG A 1 433 ? -4.849  35.336  5.986   1.00 98.63 433 A 1 
ATOM 3402 O O   . ARG A 1 433 ? -5.436  34.650  5.151   1.00 98.37 433 A 1 
ATOM 3403 C CB  . ARG A 1 433 ? -2.899  36.711  5.177   1.00 97.96 433 A 1 
ATOM 3404 C CG  . ARG A 1 433 ? -2.405  37.981  4.457   1.00 94.79 433 A 1 
ATOM 3405 C CD  . ARG A 1 433 ? -3.138  38.232  3.144   1.00 91.75 433 A 1 
ATOM 3406 N NE  . ARG A 1 433 ? -2.563  39.377  2.410   1.00 88.58 433 A 1 
ATOM 3407 C CZ  . ARG A 1 433 ? -3.080  39.940  1.338   1.00 84.23 433 A 1 
ATOM 3408 N NH1 . ARG A 1 433 ? -4.211  39.566  0.826   1.00 77.30 433 A 1 
ATOM 3409 N NH2 . ARG A 1 433 ? -2.454  40.912  0.750   1.00 78.87 433 A 1 
ATOM 3410 N N   . GLY A 1 434 ? -4.635  34.914  7.229   1.00 98.21 434 A 1 
ATOM 3411 C CA  . GLY A 1 434 ? -5.180  33.656  7.745   1.00 98.34 434 A 1 
ATOM 3412 C C   . GLY A 1 434 ? -6.710  33.638  7.732   1.00 98.51 434 A 1 
ATOM 3413 O O   . GLY A 1 434 ? -7.314  32.673  7.259   1.00 98.39 434 A 1 
ATOM 3414 N N   . ARG A 1 435 ? -7.342  34.740  8.158   1.00 98.71 435 A 1 
ATOM 3415 C CA  . ARG A 1 435 ? -8.803  34.914  8.102   1.00 98.68 435 A 1 
ATOM 3416 C C   . ARG A 1 435 ? -9.323  34.921  6.667   1.00 98.72 435 A 1 
ATOM 3417 O O   . ARG A 1 435 ? -10.323 34.274  6.377   1.00 98.45 435 A 1 
ATOM 3418 C CB  . ARG A 1 435 ? -9.221  36.213  8.799   1.00 98.42 435 A 1 
ATOM 3419 C CG  . ARG A 1 435 ? -8.825  36.237  10.277  1.00 96.22 435 A 1 
ATOM 3420 C CD  . ARG A 1 435 ? -9.204  37.564  10.924  1.00 94.34 435 A 1 
ATOM 3421 N NE  . ARG A 1 435 ? -10.660 37.660  11.117  1.00 89.19 435 A 1 
ATOM 3422 C CZ  . ARG A 1 435 ? -11.341 38.752  11.378  1.00 86.36 435 A 1 
ATOM 3423 N NH1 . ARG A 1 435 ? -10.769 39.919  11.493  1.00 77.15 435 A 1 
ATOM 3424 N NH2 . ARG A 1 435 ? -12.630 38.671  11.529  1.00 77.62 435 A 1 
ATOM 3425 N N   . GLU A 1 436 ? -8.650  35.631  5.771   1.00 98.43 436 A 1 
ATOM 3426 C CA  . GLU A 1 436 ? -9.010  35.691  4.352   1.00 98.32 436 A 1 
ATOM 3427 C C   . GLU A 1 436 ? -8.988  34.297  3.713   1.00 98.43 436 A 1 
ATOM 3428 O O   . GLU A 1 436 ? -9.949  33.916  3.040   1.00 98.06 436 A 1 
ATOM 3429 C CB  . GLU A 1 436 ? -8.057  36.650  3.614   1.00 97.94 436 A 1 
ATOM 3430 C CG  . GLU A 1 436 ? -8.544  36.947  2.189   1.00 92.08 436 A 1 
ATOM 3431 C CD  . GLU A 1 436 ? -7.527  37.693  1.311   1.00 91.24 436 A 1 
ATOM 3432 O OE1 . GLU A 1 436 ? -7.779  37.738  0.080   1.00 81.97 436 A 1 
ATOM 3433 O OE2 . GLU A 1 436 ? -6.486  38.173  1.817   1.00 85.36 436 A 1 
ATOM 3434 N N   . LEU A 1 437 ? -7.930  33.514  3.953   1.00 98.26 437 A 1 
ATOM 3435 C CA  . LEU A 1 437 ? -7.834  32.139  3.464   1.00 98.36 437 A 1 
ATOM 3436 C C   . LEU A 1 437 ? -8.989  31.281  3.999   1.00 98.44 437 A 1 
ATOM 3437 O O   . LEU A 1 437 ? -9.653  30.605  3.217   1.00 98.28 437 A 1 
ATOM 3438 C CB  . LEU A 1 437 ? -6.465  31.546  3.843   1.00 98.40 437 A 1 
ATOM 3439 C CG  . LEU A 1 437 ? -6.276  30.082  3.397   1.00 98.13 437 A 1 
ATOM 3440 C CD1 . LEU A 1 437 ? -6.313  29.922  1.876   1.00 97.24 437 A 1 
ATOM 3441 C CD2 . LEU A 1 437 ? -4.939  29.549  3.899   1.00 97.38 437 A 1 
ATOM 3442 N N   . ALA A 1 438 ? -9.261  31.344  5.300   1.00 98.49 438 A 1 
ATOM 3443 C CA  . ALA A 1 438 ? -10.328 30.580  5.940   1.00 98.45 438 A 1 
ATOM 3444 C C   . ALA A 1 438 ? -11.724 30.927  5.382   1.00 98.31 438 A 1 
ATOM 3445 O O   . ALA A 1 438 ? -12.507 30.026  5.081   1.00 97.94 438 A 1 
ATOM 3446 C CB  . ALA A 1 438 ? -10.234 30.817  7.449   1.00 98.38 438 A 1 
ATOM 3447 N N   . ARG A 1 439 ? -12.017 32.215  5.151   1.00 98.44 439 A 1 
ATOM 3448 C CA  . ARG A 1 439 ? -13.294 32.679  4.559   1.00 98.17 439 A 1 
ATOM 3449 C C   . ARG A 1 439 ? -13.486 32.244  3.108   1.00 97.82 439 A 1 
ATOM 3450 O O   . ARG A 1 439 ? -14.618 32.158  2.645   1.00 96.91 439 A 1 
ATOM 3451 C CB  . ARG A 1 439 ? -13.353 34.204  4.610   1.00 98.03 439 A 1 
ATOM 3452 C CG  . ARG A 1 439 ? -13.554 34.749  6.023   1.00 96.65 439 A 1 
ATOM 3453 C CD  . ARG A 1 439 ? -13.343 36.259  5.958   1.00 95.64 439 A 1 
ATOM 3454 N NE  . ARG A 1 439 ? -13.390 36.883  7.292   1.00 92.90 439 A 1 
ATOM 3455 C CZ  . ARG A 1 439 ? -12.786 38.000  7.635   1.00 91.77 439 A 1 
ATOM 3456 N NH1 . ARG A 1 439 ? -12.079 38.709  6.799   1.00 84.60 439 A 1 
ATOM 3457 N NH2 . ARG A 1 439 ? -12.881 38.426  8.854   1.00 84.93 439 A 1 
ATOM 3458 N N   . LYS A 1 440 ? -12.396 32.009  2.375   1.00 97.92 440 A 1 
ATOM 3459 C CA  . LYS A 1 440 ? -12.461 31.543  0.988   1.00 97.36 440 A 1 
ATOM 3460 C C   . LYS A 1 440 ? -12.828 30.060  0.875   1.00 97.37 440 A 1 
ATOM 3461 O O   . LYS A 1 440 ? -13.280 29.665  -0.201  1.00 95.89 440 A 1 
ATOM 3462 C CB  . LYS A 1 440 ? -11.134 31.836  0.275   1.00 96.67 440 A 1 
ATOM 3463 C CG  . LYS A 1 440 ? -11.019 33.289  -0.217  1.00 92.72 440 A 1 
ATOM 3464 C CD  . LYS A 1 440 ? -9.615  33.521  -0.792  1.00 86.41 440 A 1 
ATOM 3465 C CE  . LYS A 1 440 ? -9.406  34.940  -1.334  1.00 81.53 440 A 1 
ATOM 3466 N NZ  . LYS A 1 440 ? -9.810  35.058  -2.747  1.00 71.18 440 A 1 
ATOM 3467 N N   . LEU A 1 441 ? -12.667 29.264  1.927   1.00 96.92 441 A 1 
ATOM 3468 C CA  . LEU A 1 441 ? -13.089 27.853  1.989   1.00 96.52 441 A 1 
ATOM 3469 C C   . LEU A 1 441 ? -14.605 27.729  2.263   1.00 94.69 441 A 1 
ATOM 3470 O O   . LEU A 1 441 ? -15.224 26.845  1.642   1.00 89.16 441 A 1 
ATOM 3471 C CB  . LEU A 1 441 ? -12.275 27.098  3.060   1.00 95.90 441 A 1 
ATOM 3472 C CG  . LEU A 1 441 ? -10.741 27.146  2.914   1.00 96.14 441 A 1 
ATOM 3473 C CD1 . LEU A 1 441 ? -10.121 26.227  3.962   1.00 94.25 441 A 1 
ATOM 3474 C CD2 . LEU A 1 441 ? -10.264 26.711  1.539   1.00 93.83 441 A 1 
ATOM 3475 O OXT . LEU A 1 441 ? -15.099 28.516  3.090   1.00 92.06 441 A 1 
#
