# 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_if04422
#
_entry.id if04422
#
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 PRO 2   
1 n PHE 3   
1 n ASP 4   
1 n LEU 5   
1 n LYS 6   
1 n ASN 7   
1 n ASN 8   
1 n LYS 9   
1 n ILE 10  
1 n TYR 11  
1 n PHE 12  
1 n LEU 13  
1 n TYR 14  
1 n ARG 15  
1 n PHE 16  
1 n ILE 17  
1 n GLN 18  
1 n TYR 19  
1 n LEU 20  
1 n CYS 21  
1 n ALA 22  
1 n LEU 23  
1 n PHE 24  
1 n PHE 25  
1 n CYS 26  
1 n LEU 27  
1 n GLY 28  
1 n CYS 29  
1 n LYS 30  
1 n LYS 31  
1 n CYS 32  
1 n ASP 33  
1 n THR 34  
1 n THR 35  
1 n LYS 36  
1 n LYS 37  
1 n LEU 38  
1 n PHE 39  
1 n ASP 40  
1 n ILE 41  
1 n ASN 42  
1 n PRO 43  
1 n ILE 44  
1 n ARG 45  
1 n PHE 46  
1 n MET 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n VAL 51  
1 n ASP 52  
1 n LYS 53  
1 n LEU 54  
1 n SER 55  
1 n LYS 56  
1 n TYR 57  
1 n THR 58  
1 n ALA 59  
1 n PRO 60  
1 n GLN 61  
1 n GLN 62  
1 n ALA 63  
1 n LYS 64  
1 n ALA 65  
1 n ALA 66  
1 n GLY 67  
1 n ILE 68  
1 n TYR 69  
1 n PRO 70  
1 n TYR 71  
1 n PHE 72  
1 n ARG 73  
1 n VAL 74  
1 n ILE 75  
1 n GLU 76  
1 n SER 77  
1 n ASP 78  
1 n GLN 79  
1 n ASP 80  
1 n THR 81  
1 n GLU 82  
1 n VAL 83  
1 n VAL 84  
1 n ILE 85  
1 n ASN 86  
1 n GLY 87  
1 n LYS 88  
1 n LYS 89  
1 n VAL 90  
1 n LEU 91  
1 n MET 92  
1 n PHE 93  
1 n GLY 94  
1 n SER 95  
1 n ASN 96  
1 n SER 97  
1 n TYR 98  
1 n LEU 99  
1 n GLY 100 
1 n LEU 101 
1 n THR 102 
1 n ASN 103 
1 n HIS 104 
1 n PRO 105 
1 n LYS 106 
1 n VAL 107 
1 n LYS 108 
1 n GLU 109 
1 n ALA 110 
1 n ALA 111 
1 n ILE 112 
1 n HIS 113 
1 n ALA 114 
1 n VAL 115 
1 n ARG 116 
1 n LYS 117 
1 n TYR 118 
1 n GLY 119 
1 n THR 120 
1 n GLY 121 
1 n MET 122 
1 n ALA 123 
1 n GLY 124 
1 n SER 125 
1 n ARG 126 
1 n PHE 127 
1 n LEU 128 
1 n ASN 129 
1 n GLY 130 
1 n THR 131 
1 n LEU 132 
1 n ASP 133 
1 n ILE 134 
1 n HIS 135 
1 n ILE 136 
1 n GLU 137 
1 n LEU 138 
1 n GLU 139 
1 n ARG 140 
1 n LYS 141 
1 n LEU 142 
1 n ALA 143 
1 n ASP 144 
1 n PHE 145 
1 n LEU 146 
1 n GLY 147 
1 n LYS 148 
1 n ASP 149 
1 n ASP 150 
1 n ALA 151 
1 n ILE 152 
1 n VAL 153 
1 n TYR 154 
1 n SER 155 
1 n THR 156 
1 n GLY 157 
1 n PHE 158 
1 n GLN 159 
1 n VAL 160 
1 n ASN 161 
1 n LEU 162 
1 n GLY 163 
1 n VAL 164 
1 n VAL 165 
1 n SER 166 
1 n CYS 167 
1 n LEU 168 
1 n THR 169 
1 n GLY 170 
1 n ARG 171 
1 n GLU 172 
1 n ASP 173 
1 n TYR 174 
1 n ILE 175 
1 n LEU 176 
1 n TRP 177 
1 n ASP 178 
1 n GLU 179 
1 n LEU 180 
1 n ASP 181 
1 n HIS 182 
1 n ALA 183 
1 n SER 184 
1 n ILE 185 
1 n ILE 186 
1 n GLU 187 
1 n GLY 188 
1 n HIS 189 
1 n ARG 190 
1 n LEU 191 
1 n SER 192 
1 n TYR 193 
1 n SER 194 
1 n THR 195 
1 n LYS 196 
1 n LEU 197 
1 n LYS 198 
1 n PHE 199 
1 n LYS 200 
1 n HIS 201 
1 n ASN 202 
1 n ASN 203 
1 n MET 204 
1 n ASP 205 
1 n SER 206 
1 n LEU 207 
1 n ARG 208 
1 n LYS 209 
1 n GLN 210 
1 n LEU 211 
1 n ARG 212 
1 n LYS 213 
1 n CYS 214 
1 n LYS 215 
1 n SER 216 
1 n ASP 217 
1 n LYS 218 
1 n VAL 219 
1 n LYS 220 
1 n LEU 221 
1 n VAL 222 
1 n VAL 223 
1 n VAL 224 
1 n ASP 225 
1 n GLY 226 
1 n VAL 227 
1 n PHE 228 
1 n SER 229 
1 n MET 230 
1 n GLU 231 
1 n GLY 232 
1 n ASP 233 
1 n VAL 234 
1 n ALA 235 
1 n ASN 236 
1 n LEU 237 
1 n PRO 238 
1 n GLU 239 
1 n ILE 240 
1 n VAL 241 
1 n LYS 242 
1 n LEU 243 
1 n CYS 244 
1 n GLU 245 
1 n LYS 246 
1 n TYR 247 
1 n ASN 248 
1 n ALA 249 
1 n ASN 250 
1 n LEU 251 
1 n MET 252 
1 n VAL 253 
1 n ASP 254 
1 n GLU 255 
1 n ALA 256 
1 n HIS 257 
1 n GLY 258 
1 n LEU 259 
1 n GLY 260 
1 n VAL 261 
1 n LEU 262 
1 n GLY 263 
1 n ARG 264 
1 n GLN 265 
1 n GLY 266 
1 n ARG 267 
1 n GLY 268 
1 n THR 269 
1 n CYS 270 
1 n ASP 271 
1 n HIS 272 
1 n PHE 273 
1 n GLY 274 
1 n VAL 275 
1 n ASN 276 
1 n ASP 277 
1 n LYS 278 
1 n VAL 279 
1 n ASP 280 
1 n LEU 281 
1 n ILE 282 
1 n MET 283 
1 n GLY 284 
1 n THR 285 
1 n PHE 286 
1 n SER 287 
1 n LYS 288 
1 n SER 289 
1 n LEU 290 
1 n ALA 291 
1 n SER 292 
1 n ILE 293 
1 n GLY 294 
1 n GLY 295 
1 n PHE 296 
1 n ILE 297 
1 n ALA 298 
1 n GLY 299 
1 n ASN 300 
1 n ASP 301 
1 n ASP 302 
1 n VAL 303 
1 n ILE 304 
1 n ASN 305 
1 n TYR 306 
1 n LEU 307 
1 n ARG 308 
1 n HIS 309 
1 n ASN 310 
1 n SER 311 
1 n ARG 312 
1 n SER 313 
1 n TYR 314 
1 n ILE 315 
1 n PHE 316 
1 n SER 317 
1 n ALA 318 
1 n SER 319 
1 n ASN 320 
1 n THR 321 
1 n PRO 322 
1 n ALA 323 
1 n ALA 324 
1 n THR 325 
1 n ALA 326 
1 n SER 327 
1 n ALA 328 
1 n SER 329 
1 n ALA 330 
1 n ALA 331 
1 n LEU 332 
1 n ASP 333 
1 n VAL 334 
1 n MET 335 
1 n ILE 336 
1 n ASP 337 
1 n GLU 338 
1 n PRO 339 
1 n GLU 340 
1 n ARG 341 
1 n ILE 342 
1 n GLU 343 
1 n ASN 344 
1 n LEU 345 
1 n TRP 346 
1 n LYS 347 
1 n LEU 348 
1 n THR 349 
1 n ASP 350 
1 n TYR 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n GLY 355 
1 n PHE 356 
1 n ARG 357 
1 n ASN 358 
1 n MET 359 
1 n GLY 360 
1 n CYS 361 
1 n GLU 362 
1 n ILE 363 
1 n GLY 364 
1 n ASN 365 
1 n THR 366 
1 n SER 367 
1 n THR 368 
1 n PRO 369 
1 n ILE 370 
1 n ILE 371 
1 n PRO 372 
1 n LEU 373 
1 n TYR 374 
1 n ILE 375 
1 n ARG 376 
1 n ASP 377 
1 n ASN 378 
1 n GLU 379 
1 n LYS 380 
1 n THR 381 
1 n PHE 382 
1 n ARG 383 
1 n ILE 384 
1 n THR 385 
1 n LYS 386 
1 n GLU 387 
1 n LEU 388 
1 n PHE 389 
1 n GLU 390 
1 n GLU 391 
1 n GLY 392 
1 n VAL 393 
1 n PHE 394 
1 n VAL 395 
1 n ASN 396 
1 n PRO 397 
1 n VAL 398 
1 n VAL 399 
1 n SER 400 
1 n PRO 401 
1 n ALA 402 
1 n VAL 403 
1 n ALA 404 
1 n SER 405 
1 n ASN 406 
1 n ALA 407 
1 n THR 408 
1 n LEU 409 
1 n ILE 410 
1 n ARG 411 
1 n PHE 412 
1 n SER 413 
1 n LEU 414 
1 n MET 415 
1 n ALA 416 
1 n THR 417 
1 n HIS 418 
1 n THR 419 
1 n PHE 420 
1 n GLU 421 
1 n GLN 422 
1 n LEU 423 
1 n HIS 424 
1 n TYR 425 
1 n ALA 426 
1 n MET 427 
1 n ASP 428 
1 n LYS 429 
1 n ILE 430 
1 n GLU 431 
1 n LYS 432 
1 n CYS 433 
1 n PHE 434 
1 n ARG 435 
1 n ARG 436 
1 n MET 437 
1 n ASP 438 
1 n LEU 439 
1 n LEU 440 
1 n LYS 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 @ 2025-11-14 06:49:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.23
_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 PRO . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n TYR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n HIS . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n TRP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n CYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n GLN . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 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   ? -36.766 -16.664 -34.563 1.00 24.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.746 -15.823 -35.777 1.00 28.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.377 -15.956 -36.423 1.00 30.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.402 -15.724 -35.716 1.00 29.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -37.040 -14.349 -35.445 1.00 28.05 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.519 -14.111 -35.137 1.00 24.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.867 -12.391 -34.700 1.00 21.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.673 -12.447 -34.495 1.00 19.68 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -35.252 -16.395 -37.679 1.00 29.94 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -33.951 -16.604 -38.310 1.00 33.53 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -33.379 -15.270 -38.813 1.00 34.72 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -34.084 -14.472 -39.418 1.00 33.56 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -34.214 -17.617 -39.428 1.00 31.63 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -35.664 -17.333 -39.833 1.00 31.58 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -36.327 -16.747 -38.583 1.00 36.40 2   A 1 
ATOM 16   N N   . PHE A 1 3   ? -32.095 -15.018 -38.522 1.00 30.53 3   A 1 
ATOM 17   C CA  . PHE A 1 3   ? -31.343 -13.874 -39.036 1.00 32.96 3   A 1 
ATOM 18   C C   . PHE A 1 3   ? -31.105 -14.030 -40.546 1.00 32.81 3   A 1 
ATOM 19   O O   . PHE A 1 3   ? -30.600 -15.055 -41.010 1.00 30.99 3   A 1 
ATOM 20   C CB  . PHE A 1 3   ? -30.025 -13.725 -38.260 1.00 31.85 3   A 1 
ATOM 21   C CG  . PHE A 1 3   ? -30.064 -12.685 -37.153 1.00 30.19 3   A 1 
ATOM 22   C CD1 . PHE A 1 3   ? -29.568 -11.389 -37.401 1.00 27.38 3   A 1 
ATOM 23   C CD2 . PHE A 1 3   ? -30.591 -12.998 -35.887 1.00 28.45 3   A 1 
ATOM 24   C CE1 . PHE A 1 3   ? -29.587 -10.413 -36.384 1.00 27.60 3   A 1 
ATOM 25   C CE2 . PHE A 1 3   ? -30.617 -12.018 -34.872 1.00 26.84 3   A 1 
ATOM 26   C CZ  . PHE A 1 3   ? -30.112 -10.729 -35.120 1.00 29.01 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? -31.466 -13.000 -41.298 1.00 35.11 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? -31.396 -12.944 -42.757 1.00 38.56 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? -29.941 -12.784 -43.250 1.00 38.37 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? -29.328 -11.719 -43.174 1.00 37.23 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? -32.327 -11.821 -43.250 1.00 38.17 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? -32.538 -11.823 -44.763 1.00 32.90 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? -31.925 -12.681 -45.448 1.00 30.98 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? -33.314 -10.970 -45.233 1.00 30.22 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -29.375 -13.862 -43.775 1.00 32.55 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -28.006 -13.951 -44.310 1.00 34.55 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -27.848 -13.386 -45.738 1.00 34.94 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -26.751 -13.452 -46.300 1.00 33.09 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -27.543 -15.424 -44.198 1.00 32.71 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -26.878 -15.749 -42.847 1.00 30.17 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -27.042 -17.228 -42.508 1.00 27.63 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -25.378 -15.432 -42.894 1.00 29.82 5   A 1 
ATOM 43   N N   . LYS A 1 6   ? -28.891 -12.818 -46.343 1.00 41.07 6   A 1 
ATOM 44   C CA  . LYS A 1 6   ? -28.841 -12.358 -47.747 1.00 42.67 6   A 1 
ATOM 45   C C   . LYS A 1 6   ? -28.202 -10.977 -47.948 1.00 42.78 6   A 1 
ATOM 46   O O   . LYS A 1 6   ? -27.647 -10.741 -49.021 1.00 40.02 6   A 1 
ATOM 47   C CB  . LYS A 1 6   ? -30.232 -12.470 -48.394 1.00 40.55 6   A 1 
ATOM 48   C CG  . LYS A 1 6   ? -30.554 -13.922 -48.781 1.00 37.26 6   A 1 
ATOM 49   C CD  . LYS A 1 6   ? -31.913 -14.026 -49.485 1.00 34.00 6   A 1 
ATOM 50   C CE  . LYS A 1 6   ? -32.185 -15.461 -49.946 1.00 31.84 6   A 1 
ATOM 51   N NZ  . LYS A 1 6   ? -33.519 -15.581 -50.583 1.00 29.69 6   A 1 
ATOM 52   N N   . ASN A 1 7   ? -28.147 -10.112 -46.932 1.00 44.16 7   A 1 
ATOM 53   C CA  . ASN A 1 7   ? -27.613 -8.749  -47.104 1.00 46.95 7   A 1 
ATOM 54   C C   . ASN A 1 7   ? -26.076 -8.640  -47.104 1.00 47.72 7   A 1 
ATOM 55   O O   . ASN A 1 7   ? -25.531 -7.673  -47.637 1.00 45.10 7   A 1 
ATOM 56   C CB  . ASN A 1 7   ? -28.293 -7.805  -46.090 1.00 45.04 7   A 1 
ATOM 57   C CG  . ASN A 1 7   ? -29.566 -7.182  -46.643 1.00 40.75 7   A 1 
ATOM 58   O OD1 . ASN A 1 7   ? -29.790 -7.128  -47.837 1.00 37.81 7   A 1 
ATOM 59   N ND2 . ASN A 1 7   ? -30.431 -6.677  -45.798 1.00 36.75 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -25.334 -9.625  -46.605 1.00 49.34 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -23.866 -9.539  -46.527 1.00 52.99 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -23.140 -9.889  -47.839 1.00 54.56 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -22.033 -9.402  -48.080 1.00 51.90 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -23.369 -10.365 -45.320 1.00 49.37 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -22.938 -9.498  -44.142 1.00 44.48 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -22.662 -8.320  -44.258 1.00 41.02 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -22.844 -10.064 -42.963 1.00 39.30 8   A 1 
ATOM 68   N N   . LYS A 1 9   ? -23.733 -10.695 -48.708 1.00 48.99 9   A 1 
ATOM 69   C CA  . LYS A 1 9   ? -23.092 -11.079 -49.984 1.00 53.21 9   A 1 
ATOM 70   C C   . LYS A 1 9   ? -23.092 -9.952  -51.016 1.00 53.68 9   A 1 
ATOM 71   O O   . LYS A 1 9   ? -22.117 -9.813  -51.749 1.00 53.08 9   A 1 
ATOM 72   C CB  . LYS A 1 9   ? -23.714 -12.367 -50.551 1.00 52.53 9   A 1 
ATOM 73   C CG  . LYS A 1 9   ? -23.186 -13.616 -49.829 1.00 50.54 9   A 1 
ATOM 74   C CD  . LYS A 1 9   ? -23.676 -14.906 -50.507 1.00 47.40 9   A 1 
ATOM 75   C CE  . LYS A 1 9   ? -23.065 -16.134 -49.826 1.00 44.47 9   A 1 
ATOM 76   N NZ  . LYS A 1 9   ? -23.463 -17.404 -50.488 1.00 40.32 9   A 1 
ATOM 77   N N   . ILE A 1 10  ? -24.131 -9.128  -51.026 1.00 52.73 10  A 1 
ATOM 78   C CA  . ILE A 1 10  ? -24.237 -7.994  -51.958 1.00 54.59 10  A 1 
ATOM 79   C C   . ILE A 1 10  ? -23.230 -6.898  -51.586 1.00 55.54 10  A 1 
ATOM 80   O O   . ILE A 1 10  ? -22.558 -6.356  -52.462 1.00 53.49 10  A 1 
ATOM 81   C CB  . ILE A 1 10  ? -25.701 -7.496  -52.020 1.00 53.79 10  A 1 
ATOM 82   C CG1 . ILE A 1 10  ? -26.606 -8.621  -52.580 1.00 51.20 10  A 1 
ATOM 83   C CG2 . ILE A 1 10  ? -25.818 -6.224  -52.880 1.00 50.79 10  A 1 
ATOM 84   C CD1 . ILE A 1 10  ? -28.108 -8.308  -52.550 1.00 49.50 10  A 1 
ATOM 85   N N   . TYR A 1 11  ? -23.030 -6.630  -50.292 1.00 50.38 11  A 1 
ATOM 86   C CA  . TYR A 1 11  ? -22.054 -5.640  -49.812 1.00 51.67 11  A 1 
ATOM 87   C C   . TYR A 1 11  ? -20.599 -6.050  -50.106 1.00 52.37 11  A 1 
ATOM 88   O O   . TYR A 1 11  ? -19.788 -5.223  -50.527 1.00 51.72 11  A 1 
ATOM 89   C CB  . TYR A 1 11  ? -22.291 -5.404  -48.316 1.00 50.57 11  A 1 
ATOM 90   C CG  . TYR A 1 11  ? -21.631 -4.141  -47.795 1.00 47.03 11  A 1 
ATOM 91   C CD1 . TYR A 1 11  ? -20.370 -4.197  -47.163 1.00 44.51 11  A 1 
ATOM 92   C CD2 . TYR A 1 11  ? -22.286 -2.901  -47.948 1.00 45.03 11  A 1 
ATOM 93   C CE1 . TYR A 1 11  ? -19.771 -3.018  -46.681 1.00 42.61 11  A 1 
ATOM 94   C CE2 . TYR A 1 11  ? -21.686 -1.721  -47.467 1.00 42.72 11  A 1 
ATOM 95   C CZ  . TYR A 1 11  ? -20.430 -1.779  -46.830 1.00 44.64 11  A 1 
ATOM 96   O OH  . TYR A 1 11  ? -19.853 -0.639  -46.361 1.00 43.36 11  A 1 
ATOM 97   N N   . PHE A 1 12  ? -20.270 -7.331  -49.948 1.00 49.54 12  A 1 
ATOM 98   C CA  . PHE A 1 12  ? -18.953 -7.875  -50.302 1.00 51.16 12  A 1 
ATOM 99   C C   . PHE A 1 12  ? -18.686 -7.824  -51.812 1.00 52.41 12  A 1 
ATOM 100  O O   . PHE A 1 12  ? -17.597 -7.425  -52.224 1.00 51.99 12  A 1 
ATOM 101  C CB  . PHE A 1 12  ? -18.809 -9.309  -49.758 1.00 49.37 12  A 1 
ATOM 102  C CG  . PHE A 1 12  ? -17.827 -9.397  -48.608 1.00 46.47 12  A 1 
ATOM 103  C CD1 . PHE A 1 12  ? -16.459 -9.608  -48.875 1.00 42.25 12  A 1 
ATOM 104  C CD2 . PHE A 1 12  ? -18.263 -9.245  -47.278 1.00 43.98 12  A 1 
ATOM 105  C CE1 . PHE A 1 12  ? -15.534 -9.671  -47.819 1.00 41.02 12  A 1 
ATOM 106  C CE2 . PHE A 1 12  ? -17.340 -9.305  -46.219 1.00 40.53 12  A 1 
ATOM 107  C CZ  . PHE A 1 12  ? -15.975 -9.521  -46.489 1.00 43.10 12  A 1 
ATOM 108  N N   . LEU A 1 13  ? -19.679 -8.161  -52.627 1.00 53.45 13  A 1 
ATOM 109  C CA  . LEU A 1 13  ? -19.559 -8.119  -54.088 1.00 53.29 13  A 1 
ATOM 110  C C   . LEU A 1 13  ? -19.376 -6.681  -54.602 1.00 53.73 13  A 1 
ATOM 111  O O   . LEU A 1 13  ? -18.531 -6.437  -55.461 1.00 52.37 13  A 1 
ATOM 112  C CB  . LEU A 1 13  ? -20.798 -8.811  -54.700 1.00 52.55 13  A 1 
ATOM 113  C CG  . LEU A 1 13  ? -20.608 -9.231  -56.167 1.00 49.93 13  A 1 
ATOM 114  C CD1 . LEU A 1 13  ? -19.662 -10.428 -56.294 1.00 45.33 13  A 1 
ATOM 115  C CD2 . LEU A 1 13  ? -21.956 -9.624  -56.767 1.00 50.88 13  A 1 
ATOM 116  N N   . TYR A 1 14  ? -20.088 -5.718  -54.020 1.00 51.86 14  A 1 
ATOM 117  C CA  . TYR A 1 14  ? -19.964 -4.298  -54.375 1.00 52.06 14  A 1 
ATOM 118  C C   . TYR A 1 14  ? -18.573 -3.729  -54.035 1.00 52.16 14  A 1 
ATOM 119  O O   . TYR A 1 14  ? -17.971 -3.029  -54.853 1.00 51.45 14  A 1 
ATOM 120  C CB  . TYR A 1 14  ? -21.089 -3.519  -53.678 1.00 50.82 14  A 1 
ATOM 121  C CG  . TYR A 1 14  ? -21.409 -2.192  -54.343 1.00 47.93 14  A 1 
ATOM 122  C CD1 . TYR A 1 14  ? -20.807 -1.000  -53.892 1.00 44.54 14  A 1 
ATOM 123  C CD2 . TYR A 1 14  ? -22.323 -2.158  -55.415 1.00 45.40 14  A 1 
ATOM 124  C CE1 . TYR A 1 14  ? -21.112 0.227   -54.514 1.00 42.50 14  A 1 
ATOM 125  C CE2 . TYR A 1 14  ? -22.631 -0.933  -56.041 1.00 42.33 14  A 1 
ATOM 126  C CZ  . TYR A 1 14  ? -22.026 0.258   -55.589 1.00 44.90 14  A 1 
ATOM 127  O OH  . TYR A 1 14  ? -22.326 1.440   -56.191 1.00 42.81 14  A 1 
ATOM 128  N N   . ARG A 1 15  ? -18.015 -4.083  -52.873 1.00 54.12 15  A 1 
ATOM 129  C CA  . ARG A 1 15  ? -16.641 -3.718  -52.471 1.00 55.60 15  A 1 
ATOM 130  C C   . ARG A 1 15  ? -15.578 -4.379  -53.355 1.00 55.33 15  A 1 
ATOM 131  O O   . ARG A 1 15  ? -14.588 -3.733  -53.691 1.00 54.04 15  A 1 
ATOM 132  C CB  . ARG A 1 15  ? -16.429 -4.090  -50.995 1.00 53.17 15  A 1 
ATOM 133  C CG  . ARG A 1 15  ? -16.965 -3.053  -49.996 1.00 49.36 15  A 1 
ATOM 134  C CD  . ARG A 1 15  ? -15.885 -2.029  -49.607 1.00 47.40 15  A 1 
ATOM 135  N NE  . ARG A 1 15  ? -16.299 -1.199  -48.454 1.00 44.88 15  A 1 
ATOM 136  C CZ  . ARG A 1 15  ? -15.546 -0.347  -47.780 1.00 42.06 15  A 1 
ATOM 137  N NH1 . ARG A 1 15  ? -14.304 -0.108  -48.103 1.00 38.70 15  A 1 
ATOM 138  N NH2 . ARG A 1 15  ? -16.025 0.295   -46.749 1.00 40.71 15  A 1 
ATOM 139  N N   . PHE A 1 16  ? -15.766 -5.630  -53.749 1.00 49.53 16  A 1 
ATOM 140  C CA  . PHE A 1 16  ? -14.844 -6.363  -54.620 1.00 50.60 16  A 1 
ATOM 141  C C   . PHE A 1 16  ? -14.810 -5.776  -56.039 1.00 49.88 16  A 1 
ATOM 142  O O   . PHE A 1 16  ? -13.736 -5.603  -56.613 1.00 49.38 16  A 1 
ATOM 143  C CB  . PHE A 1 16  ? -15.237 -7.845  -54.614 1.00 49.49 16  A 1 
ATOM 144  C CG  . PHE A 1 16  ? -14.164 -8.766  -55.164 1.00 48.01 16  A 1 
ATOM 145  C CD1 . PHE A 1 16  ? -14.268 -9.289  -56.466 1.00 44.40 16  A 1 
ATOM 146  C CD2 . PHE A 1 16  ? -13.062 -9.104  -54.358 1.00 45.65 16  A 1 
ATOM 147  C CE1 . PHE A 1 16  ? -13.277 -10.150 -56.961 1.00 44.42 16  A 1 
ATOM 148  C CE2 . PHE A 1 16  ? -12.066 -9.964  -54.853 1.00 43.99 16  A 1 
ATOM 149  C CZ  . PHE A 1 16  ? -12.174 -10.487 -56.152 1.00 47.17 16  A 1 
ATOM 150  N N   . ILE A 1 17  ? -15.965 -5.375  -56.571 1.00 53.08 17  A 1 
ATOM 151  C CA  . ILE A 1 17  ? -16.069 -4.696  -57.870 1.00 52.54 17  A 1 
ATOM 152  C C   . ILE A 1 17  ? -15.409 -3.309  -57.819 1.00 51.89 17  A 1 
ATOM 153  O O   . ILE A 1 17  ? -14.664 -2.966  -58.737 1.00 50.77 17  A 1 
ATOM 154  C CB  . ILE A 1 17  ? -17.546 -4.655  -58.331 1.00 52.06 17  A 1 
ATOM 155  C CG1 . ILE A 1 17  ? -18.037 -6.087  -58.662 1.00 51.15 17  A 1 
ATOM 156  C CG2 . ILE A 1 17  ? -17.728 -3.743  -59.563 1.00 50.27 17  A 1 
ATOM 157  C CD1 . ILE A 1 17  ? -19.554 -6.211  -58.818 1.00 48.84 17  A 1 
ATOM 158  N N   . GLN A 1 18  ? -15.581 -2.535  -56.738 1.00 56.44 18  A 1 
ATOM 159  C CA  . GLN A 1 18  ? -14.869 -1.258  -56.568 1.00 56.48 18  A 1 
ATOM 160  C C   . GLN A 1 18  ? -13.344 -1.441  -56.513 1.00 57.44 18  A 1 
ATOM 161  O O   . GLN A 1 18  ? -12.619 -0.644  -57.110 1.00 56.66 18  A 1 
ATOM 162  C CB  . GLN A 1 18  ? -15.353 -0.522  -55.308 1.00 54.38 18  A 1 
ATOM 163  C CG  . GLN A 1 18  ? -16.609 0.317   -55.579 1.00 51.62 18  A 1 
ATOM 164  C CD  . GLN A 1 18  ? -16.981 1.211   -54.395 1.00 47.52 18  A 1 
ATOM 165  O OE1 . GLN A 1 18  ? -16.625 0.983   -53.244 1.00 46.64 18  A 1 
ATOM 166  N NE2 . GLN A 1 18  ? -17.717 2.278   -54.621 1.00 45.73 18  A 1 
ATOM 167  N N   . TYR A 1 19  ? -12.850 -2.486  -55.866 1.00 52.31 19  A 1 
ATOM 168  C CA  . TYR A 1 19  ? -11.419 -2.810  -55.814 1.00 52.78 19  A 1 
ATOM 169  C C   . TYR A 1 19  ? -10.856 -3.190  -57.192 1.00 52.56 19  A 1 
ATOM 170  O O   . TYR A 1 19  ? -9.779  -2.720  -57.566 1.00 51.69 19  A 1 
ATOM 171  C CB  . TYR A 1 19  ? -11.175 -3.932  -54.787 1.00 51.38 19  A 1 
ATOM 172  C CG  . TYR A 1 19  ? -10.318 -3.481  -53.615 1.00 49.59 19  A 1 
ATOM 173  C CD1 . TYR A 1 19  ? -8.915  -3.623  -53.678 1.00 45.78 19  A 1 
ATOM 174  C CD2 . TYR A 1 19  ? -10.916 -2.914  -52.472 1.00 46.55 19  A 1 
ATOM 175  C CE1 . TYR A 1 19  ? -8.113  -3.198  -52.599 1.00 43.81 19  A 1 
ATOM 176  C CE2 . TYR A 1 19  ? -10.115 -2.485  -51.390 1.00 43.89 19  A 1 
ATOM 177  C CZ  . TYR A 1 19  ? -8.712  -2.633  -51.454 1.00 46.14 19  A 1 
ATOM 178  O OH  . TYR A 1 19  ? -7.939  -2.226  -50.411 1.00 43.85 19  A 1 
ATOM 179  N N   . LEU A 1 20  ? -11.590 -3.984  -57.964 1.00 51.94 20  A 1 
ATOM 180  C CA  . LEU A 1 20  ? -11.204 -4.359  -59.330 1.00 52.78 20  A 1 
ATOM 181  C C   . LEU A 1 20  ? -11.213 -3.161  -60.285 1.00 51.97 20  A 1 
ATOM 182  O O   . LEU A 1 20  ? -10.276 -3.005  -61.070 1.00 50.61 20  A 1 
ATOM 183  C CB  . LEU A 1 20  ? -12.129 -5.488  -59.825 1.00 52.06 20  A 1 
ATOM 184  C CG  . LEU A 1 20  ? -11.652 -6.884  -59.387 1.00 50.64 20  A 1 
ATOM 185  C CD1 . LEU A 1 20  ? -12.807 -7.879  -59.448 1.00 46.51 20  A 1 
ATOM 186  C CD2 . LEU A 1 20  ? -10.533 -7.401  -60.295 1.00 50.57 20  A 1 
ATOM 187  N N   . CYS A 1 21  ? -12.199 -2.271  -60.193 1.00 50.90 21  A 1 
ATOM 188  C CA  . CYS A 1 21  ? -12.239 -1.047  -60.998 1.00 51.55 21  A 1 
ATOM 189  C C   . CYS A 1 21  ? -11.081 -0.092  -60.666 1.00 50.46 21  A 1 
ATOM 190  O O   . CYS A 1 21  ? -10.499 0.495   -61.573 1.00 49.06 21  A 1 
ATOM 191  C CB  . CYS A 1 21  ? -13.599 -0.356  -60.814 1.00 50.77 21  A 1 
ATOM 192  S SG  . CYS A 1 21  ? -14.891 -1.291  -61.674 1.00 46.93 21  A 1 
ATOM 193  N N   . ALA A 1 22  ? -10.696 0.023   -59.389 1.00 56.34 22  A 1 
ATOM 194  C CA  . ALA A 1 22  ? -9.542  0.821   -58.970 1.00 55.93 22  A 1 
ATOM 195  C C   . ALA A 1 22  ? -8.209  0.228   -59.467 1.00 54.51 22  A 1 
ATOM 196  O O   . ALA A 1 22  ? -7.332  0.973   -59.904 1.00 52.72 22  A 1 
ATOM 197  C CB  . ALA A 1 22  ? -9.580  0.961   -57.442 1.00 54.26 22  A 1 
ATOM 198  N N   . LEU A 1 23  ? -8.067  -1.099  -59.471 1.00 51.40 23  A 1 
ATOM 199  C CA  . LEU A 1 23  ? -6.886  -1.783  -60.009 1.00 51.50 23  A 1 
ATOM 200  C C   . LEU A 1 23  ? -6.751  -1.604  -61.532 1.00 50.97 23  A 1 
ATOM 201  O O   . LEU A 1 23  ? -5.653  -1.347  -62.026 1.00 49.20 23  A 1 
ATOM 202  C CB  . LEU A 1 23  ? -6.915  -3.284  -59.634 1.00 49.66 23  A 1 
ATOM 203  C CG  . LEU A 1 23  ? -5.673  -3.724  -58.833 1.00 47.05 23  A 1 
ATOM 204  C CD1 . LEU A 1 23  ? -5.935  -3.624  -57.333 1.00 43.26 23  A 1 
ATOM 205  C CD2 . LEU A 1 23  ? -5.306  -5.169  -59.164 1.00 47.37 23  A 1 
ATOM 206  N N   . PHE A 1 24  ? -7.852  -1.692  -62.278 1.00 46.60 24  A 1 
ATOM 207  C CA  . PHE A 1 24  ? -7.853  -1.506  -63.734 1.00 46.87 24  A 1 
ATOM 208  C C   . PHE A 1 24  ? -7.562  -0.059  -64.151 1.00 45.83 24  A 1 
ATOM 209  O O   . PHE A 1 24  ? -6.870  0.159   -65.147 1.00 43.56 24  A 1 
ATOM 210  C CB  . PHE A 1 24  ? -9.174  -2.024  -64.330 1.00 44.67 24  A 1 
ATOM 211  C CG  . PHE A 1 24  ? -9.037  -3.401  -64.957 1.00 44.05 24  A 1 
ATOM 212  C CD1 . PHE A 1 24  ? -8.649  -3.512  -66.307 1.00 39.94 24  A 1 
ATOM 213  C CD2 . PHE A 1 24  ? -9.270  -4.563  -64.202 1.00 42.42 24  A 1 
ATOM 214  C CE1 . PHE A 1 24  ? -8.499  -4.779  -66.899 1.00 40.16 24  A 1 
ATOM 215  C CE2 . PHE A 1 24  ? -9.114  -5.832  -64.791 1.00 39.79 24  A 1 
ATOM 216  C CZ  . PHE A 1 24  ? -8.734  -5.939  -66.139 1.00 43.83 24  A 1 
ATOM 217  N N   . PHE A 1 25  ? -8.004  0.939   -63.390 1.00 48.11 25  A 1 
ATOM 218  C CA  . PHE A 1 25  ? -7.681  2.346   -63.653 1.00 49.08 25  A 1 
ATOM 219  C C   . PHE A 1 25  ? -6.208  2.689   -63.369 1.00 48.12 25  A 1 
ATOM 220  O O   . PHE A 1 25  ? -5.630  3.527   -64.057 1.00 45.66 25  A 1 
ATOM 221  C CB  . PHE A 1 25  ? -8.648  3.260   -62.880 1.00 46.71 25  A 1 
ATOM 222  C CG  . PHE A 1 25  ? -9.581  4.040   -63.788 1.00 44.99 25  A 1 
ATOM 223  C CD1 . PHE A 1 25  ? -9.213  5.323   -64.236 1.00 41.54 25  A 1 
ATOM 224  C CD2 . PHE A 1 25  ? -10.802 3.480   -64.207 1.00 43.35 25  A 1 
ATOM 225  C CE1 . PHE A 1 25  ? -10.060 6.047   -65.092 1.00 40.98 25  A 1 
ATOM 226  C CE2 . PHE A 1 25  ? -11.651 4.201   -65.068 1.00 40.11 25  A 1 
ATOM 227  C CZ  . PHE A 1 25  ? -11.281 5.483   -65.505 1.00 42.66 25  A 1 
ATOM 228  N N   . CYS A 1 26  ? -5.562  2.021   -62.416 1.00 50.55 26  A 1 
ATOM 229  C CA  . CYS A 1 26  ? -4.147  2.259   -62.087 1.00 51.12 26  A 1 
ATOM 230  C C   . CYS A 1 26  ? -3.149  1.665   -63.096 1.00 49.02 26  A 1 
ATOM 231  O O   . CYS A 1 26  ? -2.024  2.157   -63.188 1.00 46.04 26  A 1 
ATOM 232  C CB  . CYS A 1 26  ? -3.860  1.746   -60.668 1.00 49.46 26  A 1 
ATOM 233  S SG  . CYS A 1 26  ? -4.248  3.039   -59.455 1.00 44.79 26  A 1 
ATOM 234  N N   . LEU A 1 27  ? -3.517  0.652   -63.861 1.00 48.03 27  A 1 
ATOM 235  C CA  . LEU A 1 27  ? -2.628  0.026   -64.854 1.00 48.91 27  A 1 
ATOM 236  C C   . LEU A 1 27  ? -2.493  0.823   -66.165 1.00 47.58 27  A 1 
ATOM 237  O O   . LEU A 1 27  ? -1.616  0.519   -66.973 1.00 44.25 27  A 1 
ATOM 238  C CB  . LEU A 1 27  ? -3.083  -1.430  -65.080 1.00 46.83 27  A 1 
ATOM 239  C CG  . LEU A 1 27  ? -2.625  -2.377  -63.955 1.00 45.36 27  A 1 
ATOM 240  C CD1 . LEU A 1 27  ? -3.449  -3.657  -63.962 1.00 42.30 27  A 1 
ATOM 241  C CD2 . LEU A 1 27  ? -1.149  -2.761  -64.110 1.00 45.87 27  A 1 
ATOM 242  N N   . GLY A 1 28  ? -3.300  1.858   -66.373 1.00 44.77 28  A 1 
ATOM 243  C CA  . GLY A 1 28  ? -3.329  2.651   -67.607 1.00 47.30 28  A 1 
ATOM 244  C C   . GLY A 1 28  ? -2.714  4.055   -67.544 1.00 46.94 28  A 1 
ATOM 245  O O   . GLY A 1 28  ? -2.613  4.709   -68.577 1.00 43.78 28  A 1 
ATOM 246  N N   . CYS A 1 29  ? -2.288  4.564   -66.390 1.00 42.97 29  A 1 
ATOM 247  C CA  . CYS A 1 29  ? -1.907  5.975   -66.255 1.00 44.18 29  A 1 
ATOM 248  C C   . CYS A 1 29  ? -0.509  6.159   -65.640 1.00 43.27 29  A 1 
ATOM 249  O O   . CYS A 1 29  ? -0.313  6.052   -64.434 1.00 41.07 29  A 1 
ATOM 250  C CB  . CYS A 1 29  ? -3.017  6.714   -65.487 1.00 43.34 29  A 1 
ATOM 251  S SG  . CYS A 1 29  ? -2.934  8.484   -65.900 1.00 37.84 29  A 1 
ATOM 252  N N   . LYS A 1 30  ? 0.491   6.501   -66.474 1.00 40.18 30  A 1 
ATOM 253  C CA  . LYS A 1 30  ? 1.901   6.745   -66.077 1.00 42.14 30  A 1 
ATOM 254  C C   . LYS A 1 30  ? 2.164   8.098   -65.382 1.00 41.14 30  A 1 
ATOM 255  O O   . LYS A 1 30  ? 3.326   8.446   -65.190 1.00 38.52 30  A 1 
ATOM 256  C CB  . LYS A 1 30  ? 2.846   6.506   -67.273 1.00 40.38 30  A 1 
ATOM 257  C CG  . LYS A 1 30  ? 3.278   5.042   -67.405 1.00 37.38 30  A 1 
ATOM 258  C CD  . LYS A 1 30  ? 4.338   4.879   -68.503 1.00 35.40 30  A 1 
ATOM 259  C CE  . LYS A 1 30  ? 4.813   3.427   -68.586 1.00 32.87 30  A 1 
ATOM 260  N NZ  . LYS A 1 30  ? 5.836   3.229   -69.641 1.00 31.16 30  A 1 
ATOM 261  N N   . LYS A 1 31  ? 1.150   8.880   -65.027 1.00 38.77 31  A 1 
ATOM 262  C CA  . LYS A 1 31  ? 1.299   10.159  -64.306 1.00 40.45 31  A 1 
ATOM 263  C C   . LYS A 1 31  ? 0.098   10.396  -63.390 1.00 40.44 31  A 1 
ATOM 264  O O   . LYS A 1 31  ? -0.865  11.039  -63.799 1.00 38.19 31  A 1 
ATOM 265  C CB  . LYS A 1 31  ? 1.465   11.338  -65.295 1.00 38.56 31  A 1 
ATOM 266  C CG  . LYS A 1 31  ? 2.854   11.443  -65.934 1.00 34.55 31  A 1 
ATOM 267  C CD  . LYS A 1 31  ? 2.967   12.729  -66.767 1.00 32.40 31  A 1 
ATOM 268  C CE  . LYS A 1 31  ? 4.372   12.875  -67.351 1.00 30.42 31  A 1 
ATOM 269  N NZ  . LYS A 1 31  ? 4.499   14.100  -68.179 1.00 28.34 31  A 1 
ATOM 270  N N   . CYS A 1 32  ? 0.164   9.914   -62.166 1.00 38.89 32  A 1 
ATOM 271  C CA  . CYS A 1 32  ? -0.770  10.375  -61.134 1.00 40.85 32  A 1 
ATOM 272  C C   . CYS A 1 32  ? -0.105  10.318  -59.753 1.00 41.14 32  A 1 
ATOM 273  O O   . CYS A 1 32  ? -0.074  9.277   -59.103 1.00 39.47 32  A 1 
ATOM 274  C CB  . CYS A 1 32  ? -2.082  9.586   -61.227 1.00 39.91 32  A 1 
ATOM 275  S SG  . CYS A 1 32  ? -3.433  10.652  -60.659 1.00 35.86 32  A 1 
ATOM 276  N N   . ASP A 1 33  ? 0.427   11.459  -59.322 1.00 34.75 33  A 1 
ATOM 277  C CA  . ASP A 1 33  ? 1.064   11.657  -58.007 1.00 36.96 33  A 1 
ATOM 278  C C   . ASP A 1 33  ? 0.034   11.828  -56.864 1.00 37.42 33  A 1 
ATOM 279  O O   . ASP A 1 33  ? 0.338   12.248  -55.755 1.00 36.21 33  A 1 
ATOM 280  C CB  . ASP A 1 33  ? 2.040   12.848  -58.127 1.00 36.26 33  A 1 
ATOM 281  C CG  . ASP A 1 33  ? 3.380   12.649  -57.409 1.00 32.61 33  A 1 
ATOM 282  O OD1 . ASP A 1 33  ? 3.578   11.590  -56.772 1.00 30.31 33  A 1 
ATOM 283  O OD2 . ASP A 1 33  ? 4.219   13.567  -57.551 1.00 29.60 33  A 1 
ATOM 284  N N   . THR A 1 34  ? -1.223  11.496  -57.150 1.00 33.36 34  A 1 
ATOM 285  C CA  . THR A 1 34  ? -2.358  11.623  -56.217 1.00 35.36 34  A 1 
ATOM 286  C C   . THR A 1 34  ? -2.712  10.327  -55.484 1.00 36.20 34  A 1 
ATOM 287  O O   . THR A 1 34  ? -3.590  10.335  -54.619 1.00 35.10 34  A 1 
ATOM 288  C CB  . THR A 1 34  ? -3.599  12.216  -56.915 1.00 34.38 34  A 1 
ATOM 289  O OG1 . THR A 1 34  ? -3.518  12.121  -58.318 1.00 31.56 34  A 1 
ATOM 290  C CG2 . THR A 1 34  ? -3.751  13.699  -56.592 1.00 31.10 34  A 1 
ATOM 291  N N   . THR A 1 35  ? -2.016  9.218   -55.753 1.00 34.72 35  A 1 
ATOM 292  C CA  . THR A 1 35  ? -2.329  7.916   -55.127 1.00 36.46 35  A 1 
ATOM 293  C C   . THR A 1 35  ? -1.731  7.720   -53.734 1.00 36.85 35  A 1 
ATOM 294  O O   . THR A 1 35  ? -2.180  6.834   -53.008 1.00 35.65 35  A 1 
ATOM 295  C CB  . THR A 1 35  ? -1.956  6.750   -56.051 1.00 35.32 35  A 1 
ATOM 296  O OG1 . THR A 1 35  ? -0.689  6.976   -56.614 1.00 32.84 35  A 1 
ATOM 297  C CG2 . THR A 1 35  ? -2.963  6.602   -57.192 1.00 32.51 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? -0.804  8.579   -53.276 1.00 32.64 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? -0.273  8.505   -51.898 1.00 34.32 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? -1.244  8.989   -50.811 1.00 35.18 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? -1.057  8.626   -49.657 1.00 33.77 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? 1.086   9.212   -51.797 1.00 32.76 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? 2.243   8.233   -52.025 1.00 28.95 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? 3.596   8.942   -51.881 1.00 26.36 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? 4.754   7.951   -52.028 1.00 23.40 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? 6.065   8.641   -51.982 1.00 22.51 36  A 1 
ATOM 307  N N   . LYS A 1 37  ? -2.289  9.748   -51.154 1.00 32.90 37  A 1 
ATOM 308  C CA  . LYS A 1 37  ? -3.274  10.263  -50.175 1.00 34.78 37  A 1 
ATOM 309  C C   . LYS A 1 37  ? -4.517  9.380   -49.979 1.00 35.05 37  A 1 
ATOM 310  O O   . LYS A 1 37  ? -5.305  9.665   -49.086 1.00 33.95 37  A 1 
ATOM 311  C CB  . LYS A 1 37  ? -3.643  11.720  -50.498 1.00 33.26 37  A 1 
ATOM 312  C CG  . LYS A 1 37  ? -2.651  12.699  -49.857 1.00 29.71 37  A 1 
ATOM 313  C CD  . LYS A 1 37  ? -3.087  14.158  -50.063 1.00 27.67 37  A 1 
ATOM 314  C CE  . LYS A 1 37  ? -2.137  15.107  -49.324 1.00 24.30 37  A 1 
ATOM 315  N NZ  . LYS A 1 37  ? -2.530  16.527  -49.482 1.00 22.92 37  A 1 
ATOM 316  N N   . LEU A 1 38  ? -4.686  8.324   -50.762 1.00 33.82 38  A 1 
ATOM 317  C CA  . LEU A 1 38  ? -5.864  7.438   -50.684 1.00 35.02 38  A 1 
ATOM 318  C C   . LEU A 1 38  ? -5.633  6.152   -49.870 1.00 35.44 38  A 1 
ATOM 319  O O   . LEU A 1 38  ? -6.590  5.427   -49.613 1.00 34.78 38  A 1 
ATOM 320  C CB  . LEU A 1 38  ? -6.383  7.185   -52.113 1.00 33.05 38  A 1 
ATOM 321  C CG  . LEU A 1 38  ? -7.574  8.099   -52.459 1.00 30.51 38  A 1 
ATOM 322  C CD1 . LEU A 1 38  ? -7.492  8.596   -53.902 1.00 28.15 38  A 1 
ATOM 323  C CD2 . LEU A 1 38  ? -8.896  7.349   -52.285 1.00 30.20 38  A 1 
ATOM 324  N N   . PHE A 1 39  ? -4.397  5.897   -49.429 1.00 34.55 39  A 1 
ATOM 325  C CA  . PHE A 1 39  ? -4.056  4.740   -48.586 1.00 35.92 39  A 1 
ATOM 326  C C   . PHE A 1 39  ? -3.899  5.069   -47.099 1.00 36.02 39  A 1 
ATOM 327  O O   . PHE A 1 39  ? -3.524  4.190   -46.323 1.00 34.56 39  A 1 
ATOM 328  C CB  . PHE A 1 39  ? -2.858  3.989   -49.172 1.00 34.12 39  A 1 
ATOM 329  C CG  . PHE A 1 39  ? -3.252  3.083   -50.317 1.00 32.04 39  A 1 
ATOM 330  C CD1 . PHE A 1 39  ? -3.845  1.836   -50.042 1.00 28.74 39  A 1 
ATOM 331  C CD2 . PHE A 1 39  ? -3.048  3.481   -51.648 1.00 29.56 39  A 1 
ATOM 332  C CE1 . PHE A 1 39  ? -4.228  0.991   -51.097 1.00 28.98 39  A 1 
ATOM 333  C CE2 . PHE A 1 39  ? -3.433  2.638   -52.702 1.00 29.00 39  A 1 
ATOM 334  C CZ  . PHE A 1 39  ? -4.019  1.393   -52.426 1.00 30.77 39  A 1 
ATOM 335  N N   . ASP A 1 40  ? -4.257  6.285   -46.673 1.00 31.71 40  A 1 
ATOM 336  C CA  . ASP A 1 40  ? -4.383  6.643   -45.253 1.00 33.02 40  A 1 
ATOM 337  C C   . ASP A 1 40  ? -5.773  6.248   -44.715 1.00 33.46 40  A 1 
ATOM 338  O O   . ASP A 1 40  ? -6.456  6.972   -43.997 1.00 32.36 40  A 1 
ATOM 339  C CB  . ASP A 1 40  ? -3.971  8.116   -45.039 1.00 31.99 40  A 1 
ATOM 340  C CG  . ASP A 1 40  ? -3.008  8.336   -43.863 1.00 28.80 40  A 1 
ATOM 341  O OD1 . ASP A 1 40  ? -2.570  7.346   -43.237 1.00 26.00 40  A 1 
ATOM 342  O OD2 . ASP A 1 40  ? -2.679  9.525   -43.634 1.00 25.94 40  A 1 
ATOM 343  N N   . ILE A 1 41  ? -6.237  5.081   -45.131 1.00 33.63 41  A 1 
ATOM 344  C CA  . ILE A 1 41  ? -7.323  4.404   -44.431 1.00 34.69 41  A 1 
ATOM 345  C C   . ILE A 1 41  ? -6.661  3.822   -43.192 1.00 35.38 41  A 1 
ATOM 346  O O   . ILE A 1 41  ? -6.014  2.780   -43.265 1.00 33.90 41  A 1 
ATOM 347  C CB  . ILE A 1 41  ? -8.022  3.334   -45.302 1.00 32.45 41  A 1 
ATOM 348  C CG1 . ILE A 1 41  ? -8.537  3.957   -46.623 1.00 29.74 41  A 1 
ATOM 349  C CG2 . ILE A 1 41  ? -9.180  2.706   -44.508 1.00 29.91 41  A 1 
ATOM 350  C CD1 . ILE A 1 41  ? -9.121  2.931   -47.603 1.00 28.76 41  A 1 
ATOM 351  N N   . ASN A 1 42  ? -6.807  4.537   -42.070 1.00 34.37 42  A 1 
ATOM 352  C CA  . ASN A 1 42  ? -6.559  4.005   -40.731 1.00 36.34 42  A 1 
ATOM 353  C C   . ASN A 1 42  ? -6.914  2.512   -40.723 1.00 36.90 42  A 1 
ATOM 354  O O   . ASN A 1 42  ? -8.082  2.183   -40.967 1.00 35.74 42  A 1 
ATOM 355  C CB  . ASN A 1 42  ? -7.457  4.758   -39.719 1.00 34.47 42  A 1 
ATOM 356  C CG  . ASN A 1 42  ? -6.694  5.717   -38.828 1.00 30.49 42  A 1 
ATOM 357  O OD1 . ASN A 1 42  ? -5.590  5.450   -38.397 1.00 27.47 42  A 1 
ATOM 358  N ND2 . ASN A 1 42  ? -7.279  6.835   -38.476 1.00 27.10 42  A 1 
ATOM 359  N N   . PRO A 1 43  ? -5.956  1.600   -40.488 1.00 33.44 43  A 1 
ATOM 360  C CA  . PRO A 1 43  ? -6.295  0.199   -40.394 1.00 34.15 43  A 1 
ATOM 361  C C   . PRO A 1 43  ? -7.330  0.098   -39.281 1.00 35.71 43  A 1 
ATOM 362  O O   . PRO A 1 43  ? -7.074  0.541   -38.161 1.00 34.84 43  A 1 
ATOM 363  C CB  . PRO A 1 43  ? -4.982  -0.537  -40.085 1.00 31.72 43  A 1 
ATOM 364  C CG  . PRO A 1 43  ? -4.091  0.538   -39.470 1.00 32.65 43  A 1 
ATOM 365  C CD  . PRO A 1 43  ? -4.564  1.831   -40.136 1.00 36.12 43  A 1 
ATOM 366  N N   . ILE A 1 44  ? -8.509  -0.424  -39.606 1.00 38.76 44  A 1 
ATOM 367  C CA  . ILE A 1 44  ? -9.507  -0.778  -38.594 1.00 39.27 44  A 1 
ATOM 368  C C   . ILE A 1 44  ? -8.794  -1.774  -37.683 1.00 41.36 44  A 1 
ATOM 369  O O   . ILE A 1 44  ? -8.663  -2.957  -38.004 1.00 39.55 44  A 1 
ATOM 370  C CB  . ILE A 1 44  ? -10.789 -1.363  -39.229 1.00 36.19 44  A 1 
ATOM 371  C CG1 . ILE A 1 44  ? -11.484 -0.302  -40.113 1.00 32.67 44  A 1 
ATOM 372  C CG2 . ILE A 1 44  ? -11.751 -1.865  -38.132 1.00 32.26 44  A 1 
ATOM 373  C CD1 . ILE A 1 44  ? -12.651 -0.847  -40.942 1.00 29.76 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? -8.216  -1.251  -36.615 1.00 39.30 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? -7.514  -2.041  -35.619 1.00 41.76 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? -8.608  -2.881  -34.987 1.00 43.57 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? -9.445  -2.331  -34.277 1.00 41.99 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? -6.778  -1.096  -34.651 1.00 39.53 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? -5.589  -1.755  -33.940 1.00 35.09 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? -4.899  -0.723  -33.035 1.00 32.24 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? -3.639  -1.239  -32.458 1.00 29.68 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? -2.850  -0.609  -31.603 1.00 27.60 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? -3.134  0.580   -31.141 1.00 26.65 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? -1.742  -1.158  -31.188 1.00 27.65 45  A 1 
ATOM 385  N N   . PHE A 1 46  ? -8.659  -4.163  -35.319 1.00 44.80 46  A 1 
ATOM 386  C CA  . PHE A 1 46  ? -9.576  -5.089  -34.660 1.00 48.72 46  A 1 
ATOM 387  C C   . PHE A 1 46  ? -9.253  -5.055  -33.164 1.00 52.95 46  A 1 
ATOM 388  O O   . PHE A 1 46  ? -8.294  -5.678  -32.706 1.00 49.69 46  A 1 
ATOM 389  C CB  . PHE A 1 46  ? -9.446  -6.501  -35.262 1.00 44.64 46  A 1 
ATOM 390  C CG  . PHE A 1 46  ? -10.408 -6.785  -36.403 1.00 40.19 46  A 1 
ATOM 391  C CD1 . PHE A 1 46  ? -11.679 -7.327  -36.125 1.00 35.86 46  A 1 
ATOM 392  C CD2 . PHE A 1 46  ? -10.034 -6.532  -37.737 1.00 34.58 46  A 1 
ATOM 393  C CE1 . PHE A 1 46  ? -12.570 -7.620  -37.178 1.00 32.05 46  A 1 
ATOM 394  C CE2 . PHE A 1 46  ? -10.926 -6.821  -38.788 1.00 32.55 46  A 1 
ATOM 395  C CZ  . PHE A 1 46  ? -12.192 -7.371  -38.509 1.00 35.00 46  A 1 
ATOM 396  N N   . MET A 1 47  ? -9.985  -4.224  -32.422 1.00 46.45 47  A 1 
ATOM 397  C CA  . MET A 1 47  ? -9.890  -4.201  -30.971 1.00 49.47 47  A 1 
ATOM 398  C C   . MET A 1 47  ? -10.394 -5.541  -30.470 1.00 55.24 47  A 1 
ATOM 399  O O   . MET A 1 47  ? -11.527 -5.925  -30.748 1.00 51.54 47  A 1 
ATOM 400  C CB  . MET A 1 47  ? -10.696 -3.033  -30.390 1.00 45.11 47  A 1 
ATOM 401  C CG  . MET A 1 47  ? -9.826  -1.783  -30.223 1.00 38.56 47  A 1 
ATOM 402  S SD  . MET A 1 47  ? -10.667 -0.257  -29.741 1.00 34.38 47  A 1 
ATOM 403  C CE  . MET A 1 47  ? -11.673 -0.815  -28.348 1.00 31.39 47  A 1 
ATOM 404  N N   . ASN A 1 48  ? -9.539  -6.262  -29.758 1.00 60.27 48  A 1 
ATOM 405  C CA  . ASN A 1 48  ? -10.007 -7.454  -29.074 1.00 67.42 48  A 1 
ATOM 406  C C   . ASN A 1 48  ? -10.991 -7.065  -27.953 1.00 73.57 48  A 1 
ATOM 407  O O   . ASN A 1 48  ? -11.013 -5.917  -27.500 1.00 69.30 48  A 1 
ATOM 408  C CB  . ASN A 1 48  ? -8.799  -8.316  -28.638 1.00 60.69 48  A 1 
ATOM 409  C CG  . ASN A 1 48  ? -7.976  -7.712  -27.514 1.00 53.99 48  A 1 
ATOM 410  O OD1 . ASN A 1 48  ? -8.484  -7.167  -26.554 1.00 53.09 48  A 1 
ATOM 411  N ND2 . ASN A 1 48  ? -6.669  -7.823  -27.567 1.00 48.54 48  A 1 
ATOM 412  N N   . LEU A 1 49  ? -11.795 -8.015  -27.497 1.00 64.46 49  A 1 
ATOM 413  C CA  . LEU A 1 49  ? -12.837 -7.768  -26.488 1.00 68.53 49  A 1 
ATOM 414  C C   . LEU A 1 49  ? -12.294 -7.180  -25.177 1.00 71.36 49  A 1 
ATOM 415  O O   . LEU A 1 49  ? -12.984 -6.411  -24.513 1.00 69.58 49  A 1 
ATOM 416  C CB  . LEU A 1 49  ? -13.566 -9.087  -26.187 1.00 66.68 49  A 1 
ATOM 417  C CG  . LEU A 1 49  ? -14.371 -9.679  -27.361 1.00 62.24 49  A 1 
ATOM 418  C CD1 . LEU A 1 49  ? -14.959 -11.021 -26.937 1.00 58.33 49  A 1 
ATOM 419  C CD2 . LEU A 1 49  ? -15.518 -8.754  -27.784 1.00 58.08 49  A 1 
ATOM 420  N N   . LEU A 1 50  ? -11.054 -7.516  -24.816 1.00 67.48 50  A 1 
ATOM 421  C CA  . LEU A 1 50  ? -10.404 -6.970  -23.625 1.00 68.62 50  A 1 
ATOM 422  C C   . LEU A 1 50  ? -10.140 -5.470  -23.789 1.00 68.09 50  A 1 
ATOM 423  O O   . LEU A 1 50  ? -10.480 -4.692  -22.904 1.00 67.80 50  A 1 
ATOM 424  C CB  . LEU A 1 50  ? -9.107  -7.753  -23.352 1.00 68.88 50  A 1 
ATOM 425  C CG  . LEU A 1 50  ? -8.318  -7.262  -22.125 1.00 67.13 50  A 1 
ATOM 426  C CD1 . LEU A 1 50  ? -9.102  -7.482  -20.829 1.00 65.03 50  A 1 
ATOM 427  C CD2 . LEU A 1 50  ? -6.990  -8.003  -22.026 1.00 65.27 50  A 1 
ATOM 428  N N   . VAL A 1 51  ? -9.572  -5.061  -24.931 1.00 70.70 51  A 1 
ATOM 429  C CA  . VAL A 1 51  ? -9.308  -3.648  -25.229 1.00 69.44 51  A 1 
ATOM 430  C C   . VAL A 1 51  ? -10.618 -2.873  -25.344 1.00 70.70 51  A 1 
ATOM 431  O O   . VAL A 1 51  ? -10.724 -1.807  -24.747 1.00 68.66 51  A 1 
ATOM 432  C CB  . VAL A 1 51  ? -8.438  -3.490  -26.489 1.00 66.67 51  A 1 
ATOM 433  C CG1 . VAL A 1 51  ? -8.197  -2.017  -26.838 1.00 61.97 51  A 1 
ATOM 434  C CG2 . VAL A 1 51  ? -7.057  -4.128  -26.297 1.00 64.08 51  A 1 
ATOM 435  N N   . ASP A 1 52  ? -11.638 -3.405  -26.023 1.00 64.59 52  A 1 
ATOM 436  C CA  . ASP A 1 52  ? -12.958 -2.759  -26.106 1.00 65.50 52  A 1 
ATOM 437  C C   . ASP A 1 52  ? -13.582 -2.546  -24.719 1.00 68.42 52  A 1 
ATOM 438  O O   . ASP A 1 52  ? -14.068 -1.463  -24.401 1.00 67.24 52  A 1 
ATOM 439  C CB  . ASP A 1 52  ? -13.917 -3.580  -26.982 1.00 63.25 52  A 1 
ATOM 440  C CG  . ASP A 1 52  ? -15.282 -2.881  -27.057 1.00 56.03 52  A 1 
ATOM 441  O OD1 . ASP A 1 52  ? -15.338 -1.787  -27.648 1.00 51.76 52  A 1 
ATOM 442  O OD2 . ASP A 1 52  ? -16.249 -3.359  -26.407 1.00 51.62 52  A 1 
ATOM 443  N N   . LYS A 1 53  ? -13.526 -3.561  -23.868 1.00 72.68 53  A 1 
ATOM 444  C CA  . LYS A 1 53  ? -14.054 -3.467  -22.504 1.00 73.44 53  A 1 
ATOM 445  C C   . LYS A 1 53  ? -13.311 -2.424  -21.669 1.00 73.59 53  A 1 
ATOM 446  O O   . LYS A 1 53  ? -13.951 -1.610  -21.011 1.00 71.88 53  A 1 
ATOM 447  C CB  . LYS A 1 53  ? -14.021 -4.860  -21.853 1.00 73.85 53  A 1 
ATOM 448  C CG  . LYS A 1 53  ? -14.584 -4.834  -20.426 1.00 75.69 53  A 1 
ATOM 449  C CD  . LYS A 1 53  ? -14.565 -6.233  -19.800 1.00 72.62 53  A 1 
ATOM 450  C CE  . LYS A 1 53  ? -15.085 -6.141  -18.357 1.00 65.88 53  A 1 
ATOM 451  N NZ  . LYS A 1 53  ? -15.087 -7.467  -17.685 1.00 61.27 53  A 1 
ATOM 452  N N   . LEU A 1 54  ? -11.978 -2.470  -21.664 1.00 74.73 54  A 1 
ATOM 453  C CA  . LEU A 1 54  ? -11.166 -1.657  -20.751 1.00 75.12 54  A 1 
ATOM 454  C C   . LEU A 1 54  ? -10.957 -0.218  -21.238 1.00 75.49 54  A 1 
ATOM 455  O O   . LEU A 1 54  ? -10.796 0.672   -20.410 1.00 74.52 54  A 1 
ATOM 456  C CB  . LEU A 1 54  ? -9.826  -2.362  -20.476 1.00 76.26 54  A 1 
ATOM 457  C CG  . LEU A 1 54  ? -9.938  -3.734  -19.777 1.00 77.43 54  A 1 
ATOM 458  C CD1 . LEU A 1 54  ? -8.533  -4.265  -19.489 1.00 74.30 54  A 1 
ATOM 459  C CD2 . LEU A 1 54  ? -10.705 -3.680  -18.452 1.00 74.82 54  A 1 
ATOM 460  N N   . SER A 1 55  ? -11.028 0.042   -22.551 1.00 71.89 55  A 1 
ATOM 461  C CA  . SER A 1 55  ? -10.935 1.402   -23.113 1.00 70.19 55  A 1 
ATOM 462  C C   . SER A 1 55  ? -12.084 2.326   -22.689 1.00 72.23 55  A 1 
ATOM 463  O O   . SER A 1 55  ? -11.936 3.545   -22.744 1.00 70.16 55  A 1 
ATOM 464  C CB  . SER A 1 55  ? -10.870 1.356   -24.644 1.00 67.60 55  A 1 
ATOM 465  O OG  . SER A 1 55  ? -12.037 0.771   -25.184 1.00 63.70 55  A 1 
ATOM 466  N N   . LYS A 1 56  ? -13.194 1.762   -22.220 1.00 73.96 56  A 1 
ATOM 467  C CA  . LYS A 1 56  ? -14.332 2.527   -21.683 1.00 74.34 56  A 1 
ATOM 468  C C   . LYS A 1 56  ? -14.034 3.174   -20.325 1.00 76.21 56  A 1 
ATOM 469  O O   . LYS A 1 56  ? -14.758 4.081   -19.915 1.00 73.67 56  A 1 
ATOM 470  C CB  . LYS A 1 56  ? -15.570 1.610   -21.607 1.00 74.80 56  A 1 
ATOM 471  C CG  . LYS A 1 56  ? -15.998 1.157   -23.013 1.00 76.62 56  A 1 
ATOM 472  C CD  . LYS A 1 56  ? -17.061 0.043   -23.013 1.00 71.69 56  A 1 
ATOM 473  C CE  . LYS A 1 56  ? -17.188 -0.401  -24.481 1.00 68.14 56  A 1 
ATOM 474  N NZ  . LYS A 1 56  ? -17.787 -1.738  -24.687 1.00 59.19 56  A 1 
ATOM 475  N N   . TYR A 1 57  ? -12.962 2.738   -19.640 1.00 78.84 57  A 1 
ATOM 476  C CA  . TYR A 1 57  ? -12.510 3.379   -18.408 1.00 77.27 57  A 1 
ATOM 477  C C   . TYR A 1 57  ? -11.656 4.611   -18.729 1.00 78.00 57  A 1 
ATOM 478  O O   . TYR A 1 57  ? -10.466 4.512   -19.003 1.00 75.03 57  A 1 
ATOM 479  C CB  . TYR A 1 57  ? -11.771 2.359   -17.535 1.00 74.95 57  A 1 
ATOM 480  C CG  . TYR A 1 57  ? -11.265 2.953   -16.231 1.00 73.50 57  A 1 
ATOM 481  C CD1 . TYR A 1 57  ? -9.879  3.057   -15.993 1.00 68.90 57  A 1 
ATOM 482  C CD2 . TYR A 1 57  ? -12.180 3.419   -15.266 1.00 69.41 57  A 1 
ATOM 483  C CE1 . TYR A 1 57  ? -9.410  3.614   -14.790 1.00 67.78 57  A 1 
ATOM 484  C CE2 . TYR A 1 57  ? -11.714 3.981   -14.064 1.00 68.58 57  A 1 
ATOM 485  C CZ  . TYR A 1 57  ? -10.328 4.075   -13.821 1.00 70.29 57  A 1 
ATOM 486  O OH  . TYR A 1 57  ? -9.874  4.616   -12.656 1.00 67.85 57  A 1 
ATOM 487  N N   . THR A 1 58  ? -12.263 5.794   -18.685 1.00 75.72 58  A 1 
ATOM 488  C CA  . THR A 1 58  ? -11.638 7.078   -19.063 1.00 75.59 58  A 1 
ATOM 489  C C   . THR A 1 58  ? -11.441 8.051   -17.900 1.00 76.45 58  A 1 
ATOM 490  O O   . THR A 1 58  ? -10.954 9.164   -18.107 1.00 73.24 58  A 1 
ATOM 491  C CB  . THR A 1 58  ? -12.425 7.762   -20.189 1.00 73.55 58  A 1 
ATOM 492  O OG1 . THR A 1 58  ? -13.768 7.937   -19.800 1.00 73.51 58  A 1 
ATOM 493  C CG2 . THR A 1 58  ? -12.418 6.938   -21.478 1.00 71.82 58  A 1 
ATOM 494  N N   . ALA A 1 59  ? -11.771 7.661   -16.673 1.00 79.61 59  A 1 
ATOM 495  C CA  . ALA A 1 59  ? -11.686 8.545   -15.509 1.00 76.97 59  A 1 
ATOM 496  C C   . ALA A 1 59  ? -10.285 9.173   -15.297 1.00 77.98 59  A 1 
ATOM 497  O O   . ALA A 1 59  ? -10.213 10.387  -15.094 1.00 76.37 59  A 1 
ATOM 498  C CB  . ALA A 1 59  ? -12.194 7.794   -14.270 1.00 75.11 59  A 1 
ATOM 499  N N   . PRO A 1 60  ? -9.156  8.441   -15.421 1.00 78.12 60  A 1 
ATOM 500  C CA  . PRO A 1 60  ? -7.832  9.048   -15.281 1.00 77.14 60  A 1 
ATOM 501  C C   . PRO A 1 60  ? -7.518  10.072  -16.373 1.00 80.08 60  A 1 
ATOM 502  O O   . PRO A 1 60  ? -6.883  11.088  -16.099 1.00 80.10 60  A 1 
ATOM 503  C CB  . PRO A 1 60  ? -6.831  7.891   -15.326 1.00 75.36 60  A 1 
ATOM 504  C CG  . PRO A 1 60  ? -7.661  6.668   -14.965 1.00 75.25 60  A 1 
ATOM 505  C CD  . PRO A 1 60  ? -9.020  7.000   -15.573 1.00 79.52 60  A 1 
ATOM 506  N N   . GLN A 1 61  ? -7.945  9.819   -17.615 1.00 70.68 61  A 1 
ATOM 507  C CA  . GLN A 1 61  ? -7.751  10.728  -18.743 1.00 70.36 61  A 1 
ATOM 508  C C   . GLN A 1 61  ? -8.548  12.021  -18.542 1.00 71.95 61  A 1 
ATOM 509  O O   . GLN A 1 61  ? -8.008  13.101  -18.771 1.00 73.49 61  A 1 
ATOM 510  C CB  . GLN A 1 61  ? -8.151  10.051  -20.070 1.00 71.23 61  A 1 
ATOM 511  C CG  . GLN A 1 61  ? -7.283  8.847   -20.489 1.00 69.76 61  A 1 
ATOM 512  C CD  . GLN A 1 61  ? -7.653  7.513   -19.834 1.00 64.72 61  A 1 
ATOM 513  O OE1 . GLN A 1 61  ? -8.359  7.417   -18.843 1.00 62.22 61  A 1 
ATOM 514  N NE2 . GLN A 1 61  ? -7.178  6.404   -20.355 1.00 61.52 61  A 1 
ATOM 515  N N   . GLN A 1 62  ? -9.780  11.915  -18.060 1.00 74.37 62  A 1 
ATOM 516  C CA  . GLN A 1 62  ? -10.620 13.067  -17.721 1.00 72.89 62  A 1 
ATOM 517  C C   . GLN A 1 62  ? -9.999  13.903  -16.594 1.00 73.88 62  A 1 
ATOM 518  O O   . GLN A 1 62  ? -9.869  15.118  -16.736 1.00 72.76 62  A 1 
ATOM 519  C CB  . GLN A 1 62  ? -12.018 12.575  -17.324 1.00 73.41 62  A 1 
ATOM 520  C CG  . GLN A 1 62  ? -12.804 12.002  -18.519 1.00 72.11 62  A 1 
ATOM 521  C CD  . GLN A 1 62  ? -14.096 11.305  -18.098 1.00 67.39 62  A 1 
ATOM 522  O OE1 . GLN A 1 62  ? -14.387 11.089  -16.938 1.00 64.07 62  A 1 
ATOM 523  N NE2 . GLN A 1 62  ? -14.925 10.902  -19.036 1.00 62.59 62  A 1 
ATOM 524  N N   . ALA A 1 63  ? -9.520  13.259  -15.527 1.00 77.46 63  A 1 
ATOM 525  C CA  . ALA A 1 63  ? -8.852  13.952  -14.424 1.00 75.36 63  A 1 
ATOM 526  C C   . ALA A 1 63  ? -7.541  14.637  -14.864 1.00 75.68 63  A 1 
ATOM 527  O O   . ALA A 1 63  ? -7.249  15.752  -14.428 1.00 74.07 63  A 1 
ATOM 528  C CB  . ALA A 1 63  ? -8.609  12.942  -13.298 1.00 74.72 63  A 1 
ATOM 529  N N   . LYS A 1 64  ? -6.769  14.004  -15.774 1.00 69.94 64  A 1 
ATOM 530  C CA  . LYS A 1 64  ? -5.573  14.616  -16.378 1.00 71.19 64  A 1 
ATOM 531  C C   . LYS A 1 64  ? -5.929  15.823  -17.244 1.00 71.21 64  A 1 
ATOM 532  O O   . LYS A 1 64  ? -5.282  16.854  -17.114 1.00 71.67 64  A 1 
ATOM 533  C CB  . LYS A 1 64  ? -4.783  13.583  -17.198 1.00 72.75 64  A 1 
ATOM 534  C CG  . LYS A 1 64  ? -3.984  12.631  -16.298 1.00 73.38 64  A 1 
ATOM 535  C CD  . LYS A 1 64  ? -3.266  11.561  -17.136 1.00 73.15 64  A 1 
ATOM 536  C CE  . LYS A 1 64  ? -2.503  10.616  -16.201 1.00 68.62 64  A 1 
ATOM 537  N NZ  . LYS A 1 64  ? -1.685  9.621   -16.944 1.00 63.99 64  A 1 
ATOM 538  N N   . ALA A 1 65  ? -6.950  15.709  -18.084 1.00 73.43 65  A 1 
ATOM 539  C CA  . ALA A 1 65  ? -7.420  16.810  -18.926 1.00 70.65 65  A 1 
ATOM 540  C C   . ALA A 1 65  ? -7.947  17.995  -18.097 1.00 68.37 65  A 1 
ATOM 541  O O   . ALA A 1 65  ? -7.713  19.144  -18.458 1.00 65.53 65  A 1 
ATOM 542  C CB  . ALA A 1 65  ? -8.492  16.269  -19.880 1.00 72.81 65  A 1 
ATOM 543  N N   . ALA A 1 66  ? -8.576  17.720  -16.958 1.00 76.36 66  A 1 
ATOM 544  C CA  . ALA A 1 66  ? -9.012  18.735  -15.996 1.00 70.72 66  A 1 
ATOM 545  C C   . ALA A 1 66  ? -7.860  19.310  -15.141 1.00 70.08 66  A 1 
ATOM 546  O O   . ALA A 1 66  ? -8.077  20.225  -14.345 1.00 66.61 66  A 1 
ATOM 547  C CB  . ALA A 1 66  ? -10.117 18.114  -15.133 1.00 71.10 66  A 1 
ATOM 548  N N   . GLY A 1 67  ? -6.637  18.774  -15.266 1.00 76.55 67  A 1 
ATOM 549  C CA  . GLY A 1 67  ? -5.464  19.224  -14.511 1.00 71.82 67  A 1 
ATOM 550  C C   . GLY A 1 67  ? -5.527  18.936  -13.006 1.00 72.79 67  A 1 
ATOM 551  O O   . GLY A 1 67  ? -4.794  19.575  -12.256 1.00 69.35 67  A 1 
ATOM 552  N N   . ILE A 1 68  ? -6.367  18.012  -12.563 1.00 73.82 68  A 1 
ATOM 553  C CA  . ILE A 1 68  ? -6.586  17.662  -11.142 1.00 71.20 68  A 1 
ATOM 554  C C   . ILE A 1 68  ? -6.080  16.258  -10.777 1.00 73.08 68  A 1 
ATOM 555  O O   . ILE A 1 68  ? -6.365  15.755  -9.695  1.00 69.07 68  A 1 
ATOM 556  C CB  . ILE A 1 68  ? -8.065  17.860  -10.733 1.00 68.83 68  A 1 
ATOM 557  C CG1 . ILE A 1 68  ? -9.005  16.971  -11.573 1.00 69.02 68  A 1 
ATOM 558  C CG2 . ILE A 1 68  ? -8.450  19.349  -10.823 1.00 66.56 68  A 1 
ATOM 559  C CD1 . ILE A 1 68  ? -10.449 16.923  -11.060 1.00 63.99 68  A 1 
ATOM 560  N N   . TYR A 1 69  ? -5.323  15.597  -11.676 1.00 70.70 69  A 1 
ATOM 561  C CA  . TYR A 1 69  ? -4.831  14.237  -11.444 1.00 72.38 69  A 1 
ATOM 562  C C   . TYR A 1 69  ? -3.702  14.200  -10.392 1.00 73.64 69  A 1 
ATOM 563  O O   . TYR A 1 69  ? -2.621  14.729  -10.657 1.00 69.98 69  A 1 
ATOM 564  C CB  . TYR A 1 69  ? -4.371  13.641  -12.774 1.00 70.77 69  A 1 
ATOM 565  C CG  . TYR A 1 69  ? -4.025  12.167  -12.688 1.00 69.22 69  A 1 
ATOM 566  C CD1 . TYR A 1 69  ? -2.679  11.748  -12.664 1.00 64.44 69  A 1 
ATOM 567  C CD2 . TYR A 1 69  ? -5.057  11.215  -12.639 1.00 63.13 69  A 1 
ATOM 568  C CE1 . TYR A 1 69  ? -2.373  10.377  -12.617 1.00 61.85 69  A 1 
ATOM 569  C CE2 . TYR A 1 69  ? -4.755  9.842   -12.587 1.00 63.07 69  A 1 
ATOM 570  C CZ  . TYR A 1 69  ? -3.412  9.418   -12.588 1.00 69.97 69  A 1 
ATOM 571  O OH  . TYR A 1 69  ? -3.125  8.091   -12.569 1.00 66.62 69  A 1 
ATOM 572  N N   . PRO A 1 70  ? -3.876  13.551  -9.226  1.00 78.23 70  A 1 
ATOM 573  C CA  . PRO A 1 70  ? -2.925  13.667  -8.118  1.00 75.61 70  A 1 
ATOM 574  C C   . PRO A 1 70  ? -1.932  12.497  -8.008  1.00 77.36 70  A 1 
ATOM 575  O O   . PRO A 1 70  ? -1.052  12.523  -7.145  1.00 75.32 70  A 1 
ATOM 576  C CB  . PRO A 1 70  ? -3.829  13.760  -6.887  1.00 73.37 70  A 1 
ATOM 577  C CG  . PRO A 1 70  ? -4.941  12.766  -7.227  1.00 73.68 70  A 1 
ATOM 578  C CD  . PRO A 1 70  ? -5.107  12.924  -8.742  1.00 74.79 70  A 1 
ATOM 579  N N   . TYR A 1 71  ? -2.069  11.463  -8.843  1.00 77.28 71  A 1 
ATOM 580  C CA  . TYR A 1 71  ? -1.359  10.192  -8.691  1.00 76.89 71  A 1 
ATOM 581  C C   . TYR A 1 71  ? -0.100  10.100  -9.555  1.00 76.99 71  A 1 
ATOM 582  O O   . TYR A 1 71  ? 0.061   10.839  -10.526 1.00 73.16 71  A 1 
ATOM 583  C CB  . TYR A 1 71  ? -2.320  9.028   -8.968  1.00 75.55 71  A 1 
ATOM 584  C CG  . TYR A 1 71  ? -3.596  9.050   -8.150  1.00 77.07 71  A 1 
ATOM 585  C CD1 . TYR A 1 71  ? -3.538  9.085   -6.743  1.00 72.85 71  A 1 
ATOM 586  C CD2 . TYR A 1 71  ? -4.852  9.043   -8.798  1.00 72.35 71  A 1 
ATOM 587  C CE1 . TYR A 1 71  ? -4.724  9.122   -5.988  1.00 70.21 71  A 1 
ATOM 588  C CE2 . TYR A 1 71  ? -6.035  9.073   -8.045  1.00 70.05 71  A 1 
ATOM 589  C CZ  . TYR A 1 71  ? -5.977  9.115   -6.638  1.00 73.67 71  A 1 
ATOM 590  O OH  . TYR A 1 71  ? -7.122  9.154   -5.908  1.00 69.96 71  A 1 
ATOM 591  N N   . PHE A 1 72  ? 0.775   9.142   -9.208  1.00 77.00 72  A 1 
ATOM 592  C CA  . PHE A 1 72  ? 2.028   8.830   -9.905  1.00 77.93 72  A 1 
ATOM 593  C C   . PHE A 1 72  ? 2.970   10.031  -10.081 1.00 80.90 72  A 1 
ATOM 594  O O   . PHE A 1 72  ? 3.666   10.144  -11.086 1.00 76.57 72  A 1 
ATOM 595  C CB  . PHE A 1 72  ? 1.746   8.091   -11.226 1.00 74.21 72  A 1 
ATOM 596  C CG  . PHE A 1 72  ? 0.857   6.873   -11.079 1.00 73.40 72  A 1 
ATOM 597  C CD1 . PHE A 1 72  ? 1.375   5.688   -10.528 1.00 67.73 72  A 1 
ATOM 598  C CD2 . PHE A 1 72  ? -0.488  6.924   -11.487 1.00 68.97 72  A 1 
ATOM 599  C CE1 . PHE A 1 72  ? 0.553   4.554   -10.395 1.00 63.92 72  A 1 
ATOM 600  C CE2 . PHE A 1 72  ? -1.310  5.790   -11.353 1.00 63.50 72  A 1 
ATOM 601  C CZ  . PHE A 1 72  ? -0.787  4.604   -10.813 1.00 69.48 72  A 1 
ATOM 602  N N   . ARG A 1 73  ? 3.004   10.933  -9.105  1.00 77.91 73  A 1 
ATOM 603  C CA  . ARG A 1 73  ? 4.000   12.005  -9.041  1.00 78.32 73  A 1 
ATOM 604  C C   . ARG A 1 73  ? 5.366   11.397  -8.725  1.00 82.11 73  A 1 
ATOM 605  O O   . ARG A 1 73  ? 5.479   10.597  -7.799  1.00 79.66 73  A 1 
ATOM 606  C CB  . ARG A 1 73  ? 3.583   13.059  -8.004  1.00 75.64 73  A 1 
ATOM 607  C CG  . ARG A 1 73  ? 2.384   13.878  -8.506  1.00 75.62 73  A 1 
ATOM 608  C CD  . ARG A 1 73  ? 1.945   14.940  -7.494  1.00 71.12 73  A 1 
ATOM 609  N NE  . ARG A 1 73  ? 1.164   14.361  -6.390  1.00 66.18 73  A 1 
ATOM 610  C CZ  . ARG A 1 73  ? 0.566   15.045  -5.422  1.00 60.15 73  A 1 
ATOM 611  N NH1 . ARG A 1 73  ? 0.686   16.338  -5.312  1.00 55.11 73  A 1 
ATOM 612  N NH2 . ARG A 1 73  ? -0.185  14.431  -4.548  1.00 55.26 73  A 1 
ATOM 613  N N   . VAL A 1 74  ? 6.384   11.770  -9.501  1.00 82.98 74  A 1 
ATOM 614  C CA  . VAL A 1 74  ? 7.735   11.205  -9.394  1.00 85.34 74  A 1 
ATOM 615  C C   . VAL A 1 74  ? 8.540   12.001  -8.372  1.00 87.12 74  A 1 
ATOM 616  O O   . VAL A 1 74  ? 8.633   13.222  -8.494  1.00 86.21 74  A 1 
ATOM 617  C CB  . VAL A 1 74  ? 8.431   11.185  -10.768 1.00 82.68 74  A 1 
ATOM 618  C CG1 . VAL A 1 74  ? 9.809   10.523  -10.686 1.00 77.48 74  A 1 
ATOM 619  C CG2 . VAL A 1 74  ? 7.599   10.405  -11.801 1.00 80.01 74  A 1 
ATOM 620  N N   . ILE A 1 75  ? 9.108   11.318  -7.386  1.00 86.40 75  A 1 
ATOM 621  C CA  . ILE A 1 75  ? 10.101  11.885  -6.467  1.00 86.44 75  A 1 
ATOM 622  C C   . ILE A 1 75  ? 11.476  11.746  -7.128  1.00 86.30 75  A 1 
ATOM 623  O O   . ILE A 1 75  ? 11.857  10.652  -7.529  1.00 86.25 75  A 1 
ATOM 624  C CB  . ILE A 1 75  ? 10.047  11.205  -5.077  1.00 86.59 75  A 1 
ATOM 625  C CG1 . ILE A 1 75  ? 8.661   11.420  -4.421  1.00 85.56 75  A 1 
ATOM 626  C CG2 . ILE A 1 75  ? 11.171  11.744  -4.172  1.00 85.84 75  A 1 
ATOM 627  C CD1 . ILE A 1 75  ? 8.455   10.656  -3.106  1.00 81.39 75  A 1 
ATOM 628  N N   . GLU A 1 76  ? 12.197  12.854  -7.231  1.00 89.52 76  A 1 
ATOM 629  C CA  . GLU A 1 76  ? 13.479  12.970  -7.946  1.00 88.92 76  A 1 
ATOM 630  C C   . GLU A 1 76  ? 14.655  13.249  -6.995  1.00 88.23 76  A 1 
ATOM 631  O O   . GLU A 1 76  ? 15.783  13.457  -7.437  1.00 83.65 76  A 1 
ATOM 632  C CB  . GLU A 1 76  ? 13.361  14.077  -9.015  1.00 88.15 76  A 1 
ATOM 633  C CG  . GLU A 1 76  ? 12.261  13.800  -10.061 1.00 85.73 76  A 1 
ATOM 634  C CD  . GLU A 1 76  ? 12.005  14.989  -10.997 1.00 85.45 76  A 1 
ATOM 635  O OE1 . GLU A 1 76  ? 11.623  14.749  -12.164 1.00 76.60 76  A 1 
ATOM 636  O OE2 . GLU A 1 76  ? 12.088  16.152  -10.533 1.00 79.56 76  A 1 
ATOM 637  N N   . SER A 1 77  ? 14.402  13.274  -5.690  1.00 93.17 77  A 1 
ATOM 638  C CA  . SER A 1 77  ? 15.396  13.536  -4.646  1.00 91.61 77  A 1 
ATOM 639  C C   . SER A 1 77  ? 15.539  12.359  -3.683  1.00 90.44 77  A 1 
ATOM 640  O O   . SER A 1 77  ? 14.824  11.358  -3.775  1.00 87.15 77  A 1 
ATOM 641  C CB  . SER A 1 77  ? 15.006  14.805  -3.880  1.00 91.18 77  A 1 
ATOM 642  O OG  . SER A 1 77  ? 13.833  14.606  -3.106  1.00 90.93 77  A 1 
ATOM 643  N N   . ASP A 1 78  ? 16.433  12.518  -2.707  1.00 90.74 78  A 1 
ATOM 644  C CA  . ASP A 1 78  ? 16.381  11.713  -1.487  1.00 89.56 78  A 1 
ATOM 645  C C   . ASP A 1 78  ? 15.006  11.841  -0.804  1.00 90.67 78  A 1 
ATOM 646  O O   . ASP A 1 78  ? 14.300  12.841  -0.974  1.00 85.33 78  A 1 
ATOM 647  C CB  . ASP A 1 78  ? 17.524  12.111  -0.534  1.00 84.14 78  A 1 
ATOM 648  C CG  . ASP A 1 78  ? 17.884  11.021  0.490   1.00 76.18 78  A 1 
ATOM 649  O OD1 . ASP A 1 78  ? 17.386  9.875   0.368   1.00 67.03 78  A 1 
ATOM 650  O OD2 . ASP A 1 78  ? 18.776  11.257  1.338   1.00 71.08 78  A 1 
ATOM 651  N N   . GLN A 1 79  ? 14.606  10.797  -0.083  1.00 89.95 79  A 1 
ATOM 652  C CA  . GLN A 1 79  ? 13.319  10.760  0.606   1.00 89.41 79  A 1 
ATOM 653  C C   . GLN A 1 79  ? 13.478  11.302  2.026   1.00 88.51 79  A 1 
ATOM 654  O O   . GLN A 1 79  ? 14.080  10.648  2.871   1.00 83.26 79  A 1 
ATOM 655  C CB  . GLN A 1 79  ? 12.755  9.335   0.616   1.00 87.04 79  A 1 
ATOM 656  C CG  . GLN A 1 79  ? 12.321  8.857   -0.773  1.00 84.56 79  A 1 
ATOM 657  C CD  . GLN A 1 79  ? 11.824  7.415   -0.717  1.00 82.92 79  A 1 
ATOM 658  O OE1 . GLN A 1 79  ? 10.826  7.075   -0.095  1.00 76.68 79  A 1 
ATOM 659  N NE2 . GLN A 1 79  ? 12.519  6.502   -1.351  1.00 74.16 79  A 1 
ATOM 660  N N   . ASP A 1 80  ? 12.910  12.472  2.273   1.00 92.38 80  A 1 
ATOM 661  C CA  . ASP A 1 80  ? 12.942  13.149  3.568   1.00 93.17 80  A 1 
ATOM 662  C C   . ASP A 1 80  ? 11.645  13.955  3.790   1.00 95.11 80  A 1 
ATOM 663  O O   . ASP A 1 80  ? 10.676  13.845  3.022   1.00 93.62 80  A 1 
ATOM 664  C CB  . ASP A 1 80  ? 14.211  14.029  3.635   1.00 90.65 80  A 1 
ATOM 665  C CG  . ASP A 1 80  ? 14.736  14.261  5.059   1.00 87.96 80  A 1 
ATOM 666  O OD1 . ASP A 1 80  ? 13.975  14.026  6.028   1.00 82.32 80  A 1 
ATOM 667  O OD2 . ASP A 1 80  ? 15.920  14.630  5.187   1.00 82.22 80  A 1 
ATOM 668  N N   . THR A 1 81  ? 11.623  14.784  4.828   1.00 93.11 81  A 1 
ATOM 669  C CA  . THR A 1 81  ? 10.575  15.783  5.094   1.00 94.71 81  A 1 
ATOM 670  C C   . THR A 1 81  ? 10.412  16.790  3.952   1.00 95.94 81  A 1 
ATOM 671  O O   . THR A 1 81  ? 9.325   17.334  3.759   1.00 95.86 81  A 1 
ATOM 672  C CB  . THR A 1 81  ? 10.873  16.555  6.382   1.00 94.97 81  A 1 
ATOM 673  O OG1 . THR A 1 81  ? 12.107  17.230  6.304   1.00 93.03 81  A 1 
ATOM 674  C CG2 . THR A 1 81  ? 10.931  15.640  7.599   1.00 92.84 81  A 1 
ATOM 675  N N   . GLU A 1 82  ? 11.465  17.015  3.171   1.00 96.08 82  A 1 
ATOM 676  C CA  . GLU A 1 82  ? 11.452  17.796  1.938   1.00 96.06 82  A 1 
ATOM 677  C C   . GLU A 1 82  ? 11.862  16.909  0.759   1.00 95.59 82  A 1 
ATOM 678  O O   . GLU A 1 82  ? 12.861  16.197  0.823   1.00 92.53 82  A 1 
ATOM 679  C CB  . GLU A 1 82  ? 12.395  18.996  2.040   1.00 94.77 82  A 1 
ATOM 680  C CG  . GLU A 1 82  ? 12.003  19.989  3.149   1.00 84.67 82  A 1 
ATOM 681  C CD  . GLU A 1 82  ? 12.910  21.227  3.142   1.00 86.99 82  A 1 
ATOM 682  O OE1 . GLU A 1 82  ? 12.407  22.350  3.362   1.00 77.63 82  A 1 
ATOM 683  O OE2 . GLU A 1 82  ? 14.106  21.129  2.786   1.00 79.70 82  A 1 
ATOM 684  N N   . VAL A 1 83  ? 11.109  16.968  -0.332  1.00 96.28 83  A 1 
ATOM 685  C CA  . VAL A 1 83  ? 11.378  16.183  -1.542  1.00 96.08 83  A 1 
ATOM 686  C C   . VAL A 1 83  ? 11.231  17.047  -2.791  1.00 96.67 83  A 1 
ATOM 687  O O   . VAL A 1 83  ? 10.512  18.046  -2.787  1.00 95.99 83  A 1 
ATOM 688  C CB  . VAL A 1 83  ? 10.480  14.928  -1.641  1.00 94.58 83  A 1 
ATOM 689  C CG1 . VAL A 1 83  ? 10.679  13.983  -0.454  1.00 88.78 83  A 1 
ATOM 690  C CG2 . VAL A 1 83  ? 8.989   15.270  -1.740  1.00 88.79 83  A 1 
ATOM 691  N N   . VAL A 1 84  ? 11.874  16.635  -3.884  1.00 94.87 84  A 1 
ATOM 692  C CA  . VAL A 1 84  ? 11.664  17.224  -5.214  1.00 94.66 84  A 1 
ATOM 693  C C   . VAL A 1 84  ? 10.711  16.334  -6.003  1.00 93.93 84  A 1 
ATOM 694  O O   . VAL A 1 84  ? 10.977  15.150  -6.199  1.00 92.67 84  A 1 
ATOM 695  C CB  . VAL A 1 84  ? 12.991  17.453  -5.958  1.00 94.86 84  A 1 
ATOM 696  C CG1 . VAL A 1 84  ? 12.755  18.102  -7.327  1.00 92.10 84  A 1 
ATOM 697  C CG2 . VAL A 1 84  ? 13.917  18.382  -5.161  1.00 91.88 84  A 1 
ATOM 698  N N   . ILE A 1 85  ? 9.597   16.906  -6.453  1.00 93.51 85  A 1 
ATOM 699  C CA  . ILE A 1 85  ? 8.592   16.232  -7.282  1.00 91.63 85  A 1 
ATOM 700  C C   . ILE A 1 85  ? 8.407   17.043  -8.565  1.00 90.91 85  A 1 
ATOM 701  O O   . ILE A 1 85  ? 7.928   18.175  -8.505  1.00 89.70 85  A 1 
ATOM 702  C CB  . ILE A 1 85  ? 7.257   16.065  -6.515  1.00 91.08 85  A 1 
ATOM 703  C CG1 . ILE A 1 85  ? 7.435   15.157  -5.277  1.00 89.54 85  A 1 
ATOM 704  C CG2 . ILE A 1 85  ? 6.175   15.494  -7.451  1.00 89.39 85  A 1 
ATOM 705  C CD1 . ILE A 1 85  ? 6.173   14.981  -4.421  1.00 87.35 85  A 1 
ATOM 706  N N   . ASN A 1 86  ? 8.738   16.458  -9.714  1.00 91.12 86  A 1 
ATOM 707  C CA  . ASN A 1 86  ? 8.683   17.114  -11.028 1.00 88.99 86  A 1 
ATOM 708  C C   . ASN A 1 86  ? 9.388   18.489  -11.021 1.00 90.11 86  A 1 
ATOM 709  O O   . ASN A 1 86  ? 8.800   19.507  -11.396 1.00 87.37 86  A 1 
ATOM 710  C CB  . ASN A 1 86  ? 7.223   17.183  -11.523 1.00 85.80 86  A 1 
ATOM 711  C CG  . ASN A 1 86  ? 6.512   15.843  -11.593 1.00 80.02 86  A 1 
ATOM 712  O OD1 . ASN A 1 86  ? 7.053   14.793  -11.875 1.00 73.32 86  A 1 
ATOM 713  N ND2 . ASN A 1 86  ? 5.220   15.826  -11.352 1.00 73.19 86  A 1 
ATOM 714  N N   . GLY A 1 87  ? 10.616  18.524  -10.492 1.00 91.90 87  A 1 
ATOM 715  C CA  . GLY A 1 87  ? 11.437  19.738  -10.372 1.00 92.00 87  A 1 
ATOM 716  C C   . GLY A 1 87  ? 10.999  20.727  -9.283  1.00 93.40 87  A 1 
ATOM 717  O O   . GLY A 1 87  ? 11.639  21.764  -9.107  1.00 91.79 87  A 1 
ATOM 718  N N   . LYS A 1 88  ? 9.927   20.447  -8.530  1.00 93.19 88  A 1 
ATOM 719  C CA  . LYS A 1 88  ? 9.416   21.318  -7.466  1.00 93.90 88  A 1 
ATOM 720  C C   . LYS A 1 88  ? 9.747   20.767  -6.080  1.00 95.23 88  A 1 
ATOM 721  O O   . LYS A 1 88  ? 9.368   19.645  -5.755  1.00 94.24 88  A 1 
ATOM 722  C CB  . LYS A 1 88  ? 7.910   21.536  -7.664  1.00 92.27 88  A 1 
ATOM 723  C CG  . LYS A 1 88  ? 7.366   22.524  -6.628  1.00 88.82 88  A 1 
ATOM 724  C CD  . LYS A 1 88  ? 5.919   22.907  -6.908  1.00 86.61 88  A 1 
ATOM 725  C CE  . LYS A 1 88  ? 5.517   23.920  -5.842  1.00 79.13 88  A 1 
ATOM 726  N NZ  . LYS A 1 88  ? 4.230   24.569  -6.154  1.00 72.80 88  A 1 
ATOM 727  N N   . LYS A 1 89  ? 10.384  21.589  -5.242  1.00 95.07 89  A 1 
ATOM 728  C CA  . LYS A 1 89  ? 10.623  21.272  -3.830  1.00 95.22 89  A 1 
ATOM 729  C C   . LYS A 1 89  ? 9.324   21.415  -3.022  1.00 95.70 89  A 1 
ATOM 730  O O   . LYS A 1 89  ? 8.665   22.449  -3.107  1.00 94.69 89  A 1 
ATOM 731  C CB  . LYS A 1 89  ? 11.756  22.166  -3.296  1.00 94.42 89  A 1 
ATOM 732  C CG  . LYS A 1 89  ? 12.265  21.674  -1.939  1.00 88.22 89  A 1 
ATOM 733  C CD  . LYS A 1 89  ? 13.443  22.521  -1.432  1.00 85.18 89  A 1 
ATOM 734  C CE  . LYS A 1 89  ? 13.861  21.914  -0.096  1.00 77.24 89  A 1 
ATOM 735  N NZ  . LYS A 1 89  ? 14.819  22.717  0.690   1.00 70.30 89  A 1 
ATOM 736  N N   . VAL A 1 90  ? 8.962   20.384  -2.261  1.00 96.75 90  A 1 
ATOM 737  C CA  . VAL A 1 90  ? 7.740   20.342  -1.441  1.00 96.67 90  A 1 
ATOM 738  C C   . VAL A 1 90  ? 7.986   19.654  -0.094  1.00 97.20 90  A 1 
ATOM 739  O O   . VAL A 1 90  ? 8.822   18.755  0.003   1.00 96.47 90  A 1 
ATOM 740  C CB  . VAL A 1 90  ? 6.558   19.666  -2.173  1.00 95.29 90  A 1 
ATOM 741  C CG1 . VAL A 1 90  ? 6.206   20.376  -3.485  1.00 89.84 90  A 1 
ATOM 742  C CG2 . VAL A 1 90  ? 6.792   18.191  -2.503  1.00 89.36 90  A 1 
ATOM 743  N N   . LEU A 1 91  ? 7.221   20.046  0.930   1.00 96.89 91  A 1 
ATOM 744  C CA  . LEU A 1 91  ? 7.165   19.349  2.217   1.00 96.99 91  A 1 
ATOM 745  C C   . LEU A 1 91  ? 6.308   18.081  2.108   1.00 96.95 91  A 1 
ATOM 746  O O   . LEU A 1 91  ? 5.197   18.121  1.576   1.00 96.36 91  A 1 
ATOM 747  C CB  . LEU A 1 91  ? 6.602   20.279  3.300   1.00 97.17 91  A 1 
ATOM 748  C CG  . LEU A 1 91  ? 7.491   21.484  3.653   1.00 95.94 91  A 1 
ATOM 749  C CD1 . LEU A 1 91  ? 6.761   22.375  4.650   1.00 93.70 91  A 1 
ATOM 750  C CD2 . LEU A 1 91  ? 8.812   21.051  4.282   1.00 94.00 91  A 1 
ATOM 751  N N   . MET A 1 92  ? 6.797   16.970  2.634   1.00 96.65 92  A 1 
ATOM 752  C CA  . MET A 1 92  ? 6.174   15.649  2.527   1.00 96.28 92  A 1 
ATOM 753  C C   . MET A 1 92  ? 5.355   15.309  3.780   1.00 96.45 92  A 1 
ATOM 754  O O   . MET A 1 92  ? 5.879   14.758  4.745   1.00 95.59 92  A 1 
ATOM 755  C CB  . MET A 1 92  ? 7.273   14.604  2.230   1.00 95.24 92  A 1 
ATOM 756  C CG  . MET A 1 92  ? 6.727   13.174  2.118   1.00 92.48 92  A 1 
ATOM 757  S SD  . MET A 1 92  ? 5.344   12.913  0.967   1.00 92.77 92  A 1 
ATOM 758  C CE  . MET A 1 92  ? 6.187   13.224  -0.605  1.00 86.13 92  A 1 
ATOM 759  N N   . PHE A 1 93  ? 4.051   15.551  3.723   1.00 94.36 93  A 1 
ATOM 760  C CA  . PHE A 1 93  ? 3.078   15.147  4.754   1.00 93.85 93  A 1 
ATOM 761  C C   . PHE A 1 93  ? 2.183   13.979  4.297   1.00 93.08 93  A 1 
ATOM 762  O O   . PHE A 1 93  ? 1.012   13.877  4.663   1.00 89.00 93  A 1 
ATOM 763  C CB  . PHE A 1 93  ? 2.295   16.370  5.242   1.00 94.23 93  A 1 
ATOM 764  C CG  . PHE A 1 93  ? 3.134   17.318  6.073   1.00 95.55 93  A 1 
ATOM 765  C CD1 . PHE A 1 93  ? 3.358   17.036  7.435   1.00 92.33 93  A 1 
ATOM 766  C CD2 . PHE A 1 93  ? 3.706   18.458  5.491   1.00 93.07 93  A 1 
ATOM 767  C CE1 . PHE A 1 93  ? 4.143   17.901  8.211   1.00 92.67 93  A 1 
ATOM 768  C CE2 . PHE A 1 93  ? 4.495   19.322  6.269   1.00 92.33 93  A 1 
ATOM 769  C CZ  . PHE A 1 93  ? 4.711   19.046  7.630   1.00 95.54 93  A 1 
ATOM 770  N N   . GLY A 1 94  ? 2.720   13.098  3.460   1.00 91.82 94  A 1 
ATOM 771  C CA  . GLY A 1 94  ? 2.026   11.927  2.919   1.00 88.83 94  A 1 
ATOM 772  C C   . GLY A 1 94  ? 2.818   10.621  3.033   1.00 89.79 94  A 1 
ATOM 773  O O   . GLY A 1 94  ? 2.421   9.619   2.442   1.00 86.29 94  A 1 
ATOM 774  N N   . SER A 1 95  ? 3.953   10.633  3.747   1.00 87.20 95  A 1 
ATOM 775  C CA  . SER A 1 95  ? 4.796   9.451   3.935   1.00 86.67 95  A 1 
ATOM 776  C C   . SER A 1 95  ? 4.290   8.571   5.080   1.00 88.24 95  A 1 
ATOM 777  O O   . SER A 1 95  ? 3.705   9.059   6.040   1.00 87.34 95  A 1 
ATOM 778  C CB  . SER A 1 95  ? 6.245   9.872   4.176   1.00 86.27 95  A 1 
ATOM 779  O OG  . SER A 1 95  ? 7.075   8.726   4.229   1.00 82.07 95  A 1 
ATOM 780  N N   . ASN A 1 96  ? 4.552   7.260   4.982   1.00 89.26 96  A 1 
ATOM 781  C CA  . ASN A 1 96  ? 4.342   6.309   6.078   1.00 91.27 96  A 1 
ATOM 782  C C   . ASN A 1 96  ? 5.653   6.000   6.831   1.00 93.60 96  A 1 
ATOM 783  O O   . ASN A 1 96  ? 5.672   5.119   7.688   1.00 91.34 96  A 1 
ATOM 784  C CB  . ASN A 1 96  ? 3.703   5.030   5.516   1.00 89.39 96  A 1 
ATOM 785  C CG  . ASN A 1 96  ? 2.308   5.195   4.946   1.00 87.08 96  A 1 
ATOM 786  O OD1 . ASN A 1 96  ? 1.548   6.103   5.222   1.00 78.39 96  A 1 
ATOM 787  N ND2 . ASN A 1 96  ? 1.902   4.276   4.104   1.00 76.48 96  A 1 
ATOM 788  N N   . SER A 1 97  ? 6.749   6.680   6.490   1.00 90.42 97  A 1 
ATOM 789  C CA  . SER A 1 97  ? 8.038   6.517   7.168   1.00 90.41 97  A 1 
ATOM 790  C C   . SER A 1 97  ? 8.041   7.294   8.490   1.00 92.49 97  A 1 
ATOM 791  O O   . SER A 1 97  ? 8.733   8.293   8.621   1.00 91.29 97  A 1 
ATOM 792  C CB  . SER A 1 97  ? 9.185   6.945   6.242   1.00 89.70 97  A 1 
ATOM 793  O OG  . SER A 1 97  ? 10.427  6.532   6.786   1.00 82.37 97  A 1 
ATOM 794  N N   . TYR A 1 98  ? 7.243   6.849   9.455   1.00 94.54 98  A 1 
ATOM 795  C CA  . TYR A 1 98  ? 6.952   7.596   10.688  1.00 94.98 98  A 1 
ATOM 796  C C   . TYR A 1 98  ? 8.201   8.028   11.464  1.00 95.85 98  A 1 
ATOM 797  O O   . TYR A 1 98  ? 8.224   9.117   12.034  1.00 94.93 98  A 1 
ATOM 798  C CB  . TYR A 1 98  ? 6.040   6.755   11.593  1.00 94.63 98  A 1 
ATOM 799  C CG  . TYR A 1 98  ? 4.725   6.374   10.948  1.00 94.58 98  A 1 
ATOM 800  C CD1 . TYR A 1 98  ? 3.834   7.386   10.553  1.00 91.79 98  A 1 
ATOM 801  C CD2 . TYR A 1 98  ? 4.405   5.022   10.705  1.00 91.73 98  A 1 
ATOM 802  C CE1 . TYR A 1 98  ? 2.646   7.060   9.886   1.00 90.82 98  A 1 
ATOM 803  C CE2 . TYR A 1 98  ? 3.212   4.694   10.036  1.00 89.73 98  A 1 
ATOM 804  C CZ  . TYR A 1 98  ? 2.337   5.719   9.615   1.00 92.14 98  A 1 
ATOM 805  O OH  . TYR A 1 98  ? 1.211   5.427   8.927   1.00 90.91 98  A 1 
ATOM 806  N N   . LEU A 1 99  ? 9.258   7.214   11.439  1.00 95.49 99  A 1 
ATOM 807  C CA  . LEU A 1 99  ? 10.518  7.514   12.126  1.00 95.58 99  A 1 
ATOM 808  C C   . LEU A 1 99  ? 11.540  8.271   11.258  1.00 95.63 99  A 1 
ATOM 809  O O   . LEU A 1 99  ? 12.601  8.638   11.758  1.00 93.99 99  A 1 
ATOM 810  C CB  . LEU A 1 99  ? 11.098  6.210   12.700  1.00 95.71 99  A 1 
ATOM 811  C CG  . LEU A 1 99  ? 10.175  5.479   13.695  1.00 95.54 99  A 1 
ATOM 812  C CD1 . LEU A 1 99  ? 10.891  4.234   14.201  1.00 93.54 99  A 1 
ATOM 813  C CD2 . LEU A 1 99  ? 9.800   6.351   14.897  1.00 93.28 99  A 1 
ATOM 814  N N   . GLY A 1 100 ? 11.246  8.502   9.970   1.00 95.19 100 A 1 
ATOM 815  C CA  . GLY A 1 100 ? 12.145  9.210   9.050   1.00 94.56 100 A 1 
ATOM 816  C C   . GLY A 1 100 ? 13.476  8.491   8.814   1.00 95.01 100 A 1 
ATOM 817  O O   . GLY A 1 100 ? 14.517  9.131   8.744   1.00 92.70 100 A 1 
ATOM 818  N N   . LEU A 1 101 ? 13.450  7.151   8.714   1.00 95.56 101 A 1 
ATOM 819  C CA  . LEU A 1 101 ? 14.675  6.334   8.634   1.00 95.41 101 A 1 
ATOM 820  C C   . LEU A 1 101 ? 15.120  5.986   7.205   1.00 94.81 101 A 1 
ATOM 821  O O   . LEU A 1 101 ? 16.180  5.387   7.032   1.00 92.81 101 A 1 
ATOM 822  C CB  . LEU A 1 101 ? 14.515  5.068   9.497   1.00 95.60 101 A 1 
ATOM 823  C CG  . LEU A 1 101 ? 14.318  5.329   11.003  1.00 95.59 101 A 1 
ATOM 824  C CD1 . LEU A 1 101 ? 14.264  3.993   11.747  1.00 93.72 101 A 1 
ATOM 825  C CD2 . LEU A 1 101 ? 15.445  6.167   11.613  1.00 93.85 101 A 1 
ATOM 826  N N   . THR A 1 102 ? 14.368  6.355   6.174   1.00 95.15 102 A 1 
ATOM 827  C CA  . THR A 1 102 ? 14.683  6.004   4.773   1.00 94.04 102 A 1 
ATOM 828  C C   . THR A 1 102 ? 16.009  6.583   4.272   1.00 93.71 102 A 1 
ATOM 829  O O   . THR A 1 102 ? 16.633  6.001   3.382   1.00 90.88 102 A 1 
ATOM 830  C CB  . THR A 1 102 ? 13.566  6.460   3.818   1.00 93.04 102 A 1 
ATOM 831  O OG1 . THR A 1 102 ? 13.175  7.788   4.097   1.00 87.91 102 A 1 
ATOM 832  C CG2 . THR A 1 102 ? 12.322  5.587   3.944   1.00 86.44 102 A 1 
ATOM 833  N N   . ASN A 1 103 ? 16.460  7.683   4.852   1.00 93.73 103 A 1 
ATOM 834  C CA  . ASN A 1 103 ? 17.744  8.314   4.550   1.00 92.74 103 A 1 
ATOM 835  C C   . ASN A 1 103 ? 18.780  8.193   5.688   1.00 93.97 103 A 1 
ATOM 836  O O   . ASN A 1 103 ? 19.871  8.750   5.575   1.00 90.95 103 A 1 
ATOM 837  C CB  . ASN A 1 103 ? 17.484  9.775   4.130   1.00 89.22 103 A 1 
ATOM 838  C CG  . ASN A 1 103 ? 16.943  10.642  5.252   1.00 84.94 103 A 1 
ATOM 839  O OD1 . ASN A 1 103 ? 16.558  10.169  6.310   1.00 72.64 103 A 1 
ATOM 840  N ND2 . ASN A 1 103 ? 16.897  11.934  5.027   1.00 76.66 103 A 1 
ATOM 841  N N   . HIS A 1 104 ? 18.472  7.439   6.752   1.00 94.37 104 A 1 
ATOM 842  C CA  . HIS A 1 104 ? 19.352  7.319   7.911   1.00 94.81 104 A 1 
ATOM 843  C C   . HIS A 1 104 ? 20.693  6.654   7.533   1.00 95.57 104 A 1 
ATOM 844  O O   . HIS A 1 104 ? 20.683  5.567   6.943   1.00 95.57 104 A 1 
ATOM 845  C CB  . HIS A 1 104 ? 18.638  6.552   9.032   1.00 95.11 104 A 1 
ATOM 846  C CG  . HIS A 1 104 ? 19.409  6.597   10.331  1.00 95.28 104 A 1 
ATOM 847  N ND1 . HIS A 1 104 ? 20.406  5.740   10.722  1.00 89.20 104 A 1 
ATOM 848  C CD2 . HIS A 1 104 ? 19.288  7.549   11.304  1.00 90.04 104 A 1 
ATOM 849  C CE1 . HIS A 1 104 ? 20.886  6.167   11.905  1.00 90.55 104 A 1 
ATOM 850  N NE2 . HIS A 1 104 ? 20.237  7.269   12.290  1.00 91.27 104 A 1 
ATOM 851  N N   . PRO A 1 105 ? 21.861  7.221   7.907   1.00 96.45 105 A 1 
ATOM 852  C CA  . PRO A 1 105 ? 23.169  6.702   7.487   1.00 96.63 105 A 1 
ATOM 853  C C   . PRO A 1 105 ? 23.390  5.222   7.830   1.00 97.49 105 A 1 
ATOM 854  O O   . PRO A 1 105 ? 23.763  4.440   6.952   1.00 97.37 105 A 1 
ATOM 855  C CB  . PRO A 1 105 ? 24.203  7.605   8.164   1.00 95.80 105 A 1 
ATOM 856  C CG  . PRO A 1 105 ? 23.466  8.942   8.281   1.00 93.54 105 A 1 
ATOM 857  C CD  . PRO A 1 105 ? 22.026  8.513   8.556   1.00 95.76 105 A 1 
ATOM 858  N N   . LYS A 1 106 ? 23.071  4.794   9.062   1.00 96.89 106 A 1 
ATOM 859  C CA  . LYS A 1 106 ? 23.193  3.381   9.483   1.00 97.30 106 A 1 
ATOM 860  C C   . LYS A 1 106 ? 22.375  2.433   8.593   1.00 97.91 106 A 1 
ATOM 861  O O   . LYS A 1 106 ? 22.844  1.344   8.267   1.00 97.85 106 A 1 
ATOM 862  C CB  . LYS A 1 106 ? 22.764  3.193   10.954  1.00 96.98 106 A 1 
ATOM 863  C CG  . LYS A 1 106 ? 23.661  3.872   12.005  1.00 89.46 106 A 1 
ATOM 864  C CD  . LYS A 1 106 ? 23.113  3.586   13.425  1.00 86.78 106 A 1 
ATOM 865  C CE  . LYS A 1 106 ? 23.890  4.290   14.548  1.00 78.37 106 A 1 
ATOM 866  N NZ  . LYS A 1 106 ? 23.172  4.180   15.859  1.00 70.08 106 A 1 
ATOM 867  N N   . VAL A 1 107 ? 21.179  2.844   8.174   1.00 97.22 107 A 1 
ATOM 868  C CA  . VAL A 1 107 ? 20.287  2.033   7.326   1.00 97.49 107 A 1 
ATOM 869  C C   . VAL A 1 107 ? 20.837  1.938   5.898   1.00 97.76 107 A 1 
ATOM 870  O O   . VAL A 1 107 ? 20.897  0.843   5.331   1.00 97.64 107 A 1 
ATOM 871  C CB  . VAL A 1 107 ? 18.850  2.597   7.355   1.00 97.37 107 A 1 
ATOM 872  C CG1 . VAL A 1 107 ? 17.900  1.811   6.445   1.00 96.33 107 A 1 
ATOM 873  C CG2 . VAL A 1 107 ? 18.271  2.555   8.778   1.00 96.25 107 A 1 
ATOM 874  N N   . LYS A 1 108 ? 21.301  3.057   5.334   1.00 97.64 108 A 1 
ATOM 875  C CA  . LYS A 1 108 ? 21.944  3.087   4.005   1.00 97.47 108 A 1 
ATOM 876  C C   . LYS A 1 108 ? 23.212  2.220   3.975   1.00 97.91 108 A 1 
ATOM 877  O O   . LYS A 1 108 ? 23.359  1.395   3.070   1.00 97.88 108 A 1 
ATOM 878  C CB  . LYS A 1 108 ? 22.253  4.541   3.577   1.00 96.74 108 A 1 
ATOM 879  C CG  . LYS A 1 108 ? 20.988  5.345   3.198   1.00 94.90 108 A 1 
ATOM 880  C CD  . LYS A 1 108 ? 21.322  6.780   2.724   1.00 92.62 108 A 1 
ATOM 881  C CE  . LYS A 1 108 ? 20.059  7.478   2.183   1.00 87.65 108 A 1 
ATOM 882  N NZ  . LYS A 1 108 ? 20.247  8.911   1.826   1.00 82.75 108 A 1 
ATOM 883  N N   . GLU A 1 109 ? 24.079  2.346   4.967   1.00 97.89 109 A 1 
ATOM 884  C CA  . GLU A 1 109 ? 25.309  1.548   5.043   1.00 98.09 109 A 1 
ATOM 885  C C   . GLU A 1 109 ? 25.018  0.054   5.221   1.00 98.33 109 A 1 
ATOM 886  O O   . GLU A 1 109 ? 25.626  -0.767  4.529   1.00 98.12 109 A 1 
ATOM 887  C CB  . GLU A 1 109 ? 26.226  2.066   6.161   1.00 97.86 109 A 1 
ATOM 888  C CG  . GLU A 1 109 ? 26.898  3.407   5.818   1.00 89.94 109 A 1 
ATOM 889  C CD  . GLU A 1 109 ? 27.650  3.380   4.473   1.00 85.15 109 A 1 
ATOM 890  O OE1 . GLU A 1 109 ? 27.446  4.315   3.667   1.00 76.42 109 A 1 
ATOM 891  O OE2 . GLU A 1 109 ? 28.383  2.396   4.215   1.00 78.57 109 A 1 
ATOM 892  N N   . ALA A 1 110 ? 24.039  -0.323  6.049   1.00 97.98 110 A 1 
ATOM 893  C CA  . ALA A 1 110 ? 23.628  -1.724  6.190   1.00 97.94 110 A 1 
ATOM 894  C C   . ALA A 1 110 ? 23.199  -2.336  4.844   1.00 98.12 110 A 1 
ATOM 895  O O   . ALA A 1 110 ? 23.630  -3.441  4.496   1.00 98.01 110 A 1 
ATOM 896  C CB  . ALA A 1 110 ? 22.509  -1.808  7.232   1.00 98.01 110 A 1 
ATOM 897  N N   . ALA A 1 111 ? 22.414  -1.601  4.047   1.00 98.09 111 A 1 
ATOM 898  C CA  . ALA A 1 111 ? 22.025  -2.027  2.702   1.00 97.79 111 A 1 
ATOM 899  C C   . ALA A 1 111 ? 23.233  -2.219  1.774   1.00 98.10 111 A 1 
ATOM 900  O O   . ALA A 1 111 ? 23.338  -3.244  1.095   1.00 97.94 111 A 1 
ATOM 901  C CB  . ALA A 1 111 ? 21.063  -0.990  2.111   1.00 97.20 111 A 1 
ATOM 902  N N   . ILE A 1 112 ? 24.153  -1.249  1.756   1.00 98.11 112 A 1 
ATOM 903  C CA  . ILE A 1 112 ? 25.364  -1.288  0.922   1.00 98.04 112 A 1 
ATOM 904  C C   . ILE A 1 112 ? 26.235  -2.497  1.291   1.00 98.22 112 A 1 
ATOM 905  O O   . ILE A 1 112 ? 26.676  -3.239  0.407   1.00 98.19 112 A 1 
ATOM 906  C CB  . ILE A 1 112 ? 26.139  0.046   1.056   1.00 97.88 112 A 1 
ATOM 907  C CG1 . ILE A 1 112 ? 25.345  1.201   0.399   1.00 96.71 112 A 1 
ATOM 908  C CG2 . ILE A 1 112 ? 27.543  -0.049  0.423   1.00 96.65 112 A 1 
ATOM 909  C CD1 . ILE A 1 112 ? 25.834  2.595   0.814   1.00 92.39 112 A 1 
ATOM 910  N N   . HIS A 1 113 ? 26.462  -2.726  2.581   1.00 98.46 113 A 1 
ATOM 911  C CA  . HIS A 1 113 ? 27.236  -3.872  3.061   1.00 98.33 113 A 1 
ATOM 912  C C   . HIS A 1 113 ? 26.592  -5.209  2.681   1.00 98.38 113 A 1 
ATOM 913  O O   . HIS A 1 113 ? 27.291  -6.109  2.208   1.00 98.03 113 A 1 
ATOM 914  C CB  . HIS A 1 113 ? 27.431  -3.764  4.576   1.00 98.03 113 A 1 
ATOM 915  C CG  . HIS A 1 113 ? 28.503  -2.771  4.951   1.00 89.30 113 A 1 
ATOM 916  N ND1 . HIS A 1 113 ? 29.843  -2.882  4.657   1.00 74.97 113 A 1 
ATOM 917  C CD2 . HIS A 1 113 ? 28.344  -1.605  5.647   1.00 75.70 113 A 1 
ATOM 918  C CE1 . HIS A 1 113 ? 30.471  -1.811  5.160   1.00 75.56 113 A 1 
ATOM 919  N NE2 . HIS A 1 113 ? 29.600  -1.007  5.774   1.00 77.49 113 A 1 
ATOM 920  N N   . ALA A 1 114 ? 25.265  -5.326  2.810   1.00 97.17 114 A 1 
ATOM 921  C CA  . ALA A 1 114 ? 24.552  -6.538  2.419   1.00 96.84 114 A 1 
ATOM 922  C C   . ALA A 1 114 ? 24.645  -6.803  0.908   1.00 96.95 114 A 1 
ATOM 923  O O   . ALA A 1 114 ? 24.899  -7.938  0.508   1.00 96.90 114 A 1 
ATOM 924  C CB  . ALA A 1 114 ? 23.104  -6.431  2.894   1.00 97.08 114 A 1 
ATOM 925  N N   . VAL A 1 115 ? 24.528  -5.771  0.068   1.00 96.97 115 A 1 
ATOM 926  C CA  . VAL A 1 115 ? 24.713  -5.918  -1.389  1.00 96.71 115 A 1 
ATOM 927  C C   . VAL A 1 115 ? 26.131  -6.379  -1.726  1.00 96.92 115 A 1 
ATOM 928  O O   . VAL A 1 115 ? 26.297  -7.286  -2.542  1.00 96.77 115 A 1 
ATOM 929  C CB  . VAL A 1 115 ? 24.370  -4.611  -2.132  1.00 96.39 115 A 1 
ATOM 930  C CG1 . VAL A 1 115 ? 24.749  -4.656  -3.621  1.00 93.27 115 A 1 
ATOM 931  C CG2 . VAL A 1 115 ? 22.863  -4.336  -2.070  1.00 93.42 115 A 1 
ATOM 932  N N   . ARG A 1 116 ? 27.150  -5.813  -1.084  1.00 97.71 116 A 1 
ATOM 933  C CA  . ARG A 1 116 ? 28.551  -6.224  -1.300  1.00 97.50 116 A 1 
ATOM 934  C C   . ARG A 1 116 ? 28.802  -7.685  -0.918  1.00 97.40 116 A 1 
ATOM 935  O O   . ARG A 1 116 ? 29.579  -8.347  -1.593  1.00 97.00 116 A 1 
ATOM 936  C CB  . ARG A 1 116 ? 29.500  -5.310  -0.509  1.00 97.76 116 A 1 
ATOM 937  C CG  . ARG A 1 116 ? 29.628  -3.910  -1.126  1.00 95.44 116 A 1 
ATOM 938  C CD  . ARG A 1 116 ? 30.469  -3.023  -0.201  1.00 93.79 116 A 1 
ATOM 939  N NE  . ARG A 1 116 ? 30.631  -1.652  -0.730  1.00 89.60 116 A 1 
ATOM 940  C CZ  . ARG A 1 116 ? 30.961  -0.578  -0.026  1.00 85.77 116 A 1 
ATOM 941  N NH1 . ARG A 1 116 ? 31.215  -0.637  1.251   1.00 79.28 116 A 1 
ATOM 942  N NH2 . ARG A 1 116 ? 31.039  0.587   -0.599  1.00 80.29 116 A 1 
ATOM 943  N N   . LYS A 1 117 ? 28.157  -8.176  0.149   1.00 96.34 117 A 1 
ATOM 944  C CA  . LYS A 1 117 ? 28.362  -9.539  0.659   1.00 96.17 117 A 1 
ATOM 945  C C   . LYS A 1 117 ? 27.539  -10.596 -0.089  1.00 96.05 117 A 1 
ATOM 946  O O   . LYS A 1 117 ? 28.069  -11.657 -0.404  1.00 94.93 117 A 1 
ATOM 947  C CB  . LYS A 1 117 ? 28.088  -9.557  2.177   1.00 96.63 117 A 1 
ATOM 948  C CG  . LYS A 1 117 ? 28.407  -10.921 2.812   1.00 96.48 117 A 1 
ATOM 949  C CD  . LYS A 1 117 ? 28.222  -10.915 4.343   1.00 95.22 117 A 1 
ATOM 950  C CE  . LYS A 1 117 ? 28.420  -12.338 4.903   1.00 93.01 117 A 1 
ATOM 951  N NZ  . LYS A 1 117 ? 27.885  -12.501 6.282   1.00 88.10 117 A 1 
ATOM 952  N N   . TYR A 1 118 ? 26.259  -10.319 -0.363  1.00 96.54 118 A 1 
ATOM 953  C CA  . TYR A 1 118 ? 25.290  -11.321 -0.831  1.00 95.38 118 A 1 
ATOM 954  C C   . TYR A 1 118 ? 24.785  -11.096 -2.264  1.00 94.66 118 A 1 
ATOM 955  O O   . TYR A 1 118 ? 24.114  -11.964 -2.819  1.00 91.65 118 A 1 
ATOM 956  C CB  . TYR A 1 118 ? 24.108  -11.368 0.142   1.00 95.39 118 A 1 
ATOM 957  C CG  . TYR A 1 118 ? 24.466  -11.651 1.591   1.00 96.23 118 A 1 
ATOM 958  C CD1 . TYR A 1 118 ? 24.785  -12.963 2.003   1.00 94.96 118 A 1 
ATOM 959  C CD2 . TYR A 1 118 ? 24.439  -10.609 2.534   1.00 95.47 118 A 1 
ATOM 960  C CE1 . TYR A 1 118 ? 25.070  -13.233 3.355   1.00 95.18 118 A 1 
ATOM 961  C CE2 . TYR A 1 118 ? 24.727  -10.872 3.891   1.00 95.29 118 A 1 
ATOM 962  C CZ  . TYR A 1 118 ? 25.036  -12.183 4.302   1.00 96.40 118 A 1 
ATOM 963  O OH  . TYR A 1 118 ? 25.296  -12.422 5.612   1.00 95.93 118 A 1 
ATOM 964  N N   . GLY A 1 119 ? 25.071  -9.949  -2.875  1.00 94.74 119 A 1 
ATOM 965  C CA  . GLY A 1 119 ? 24.511  -9.557  -4.168  1.00 93.95 119 A 1 
ATOM 966  C C   . GLY A 1 119 ? 23.196  -8.770  -4.051  1.00 94.85 119 A 1 
ATOM 967  O O   . GLY A 1 119 ? 22.725  -8.435  -2.966  1.00 94.19 119 A 1 
ATOM 968  N N   . THR A 1 120 ? 22.593  -8.445  -5.202  1.00 92.06 120 A 1 
ATOM 969  C CA  . THR A 1 120 ? 21.496  -7.461  -5.290  1.00 90.97 120 A 1 
ATOM 970  C C   . THR A 1 120 ? 20.095  -8.018  -5.023  1.00 90.90 120 A 1 
ATOM 971  O O   . THR A 1 120 ? 19.160  -7.245  -4.808  1.00 88.46 120 A 1 
ATOM 972  C CB  . THR A 1 120 ? 21.499  -6.796  -6.675  1.00 91.06 120 A 1 
ATOM 973  O OG1 . THR A 1 120 ? 21.441  -7.790  -7.683  1.00 90.56 120 A 1 
ATOM 974  C CG2 . THR A 1 120 ? 22.769  -5.982  -6.928  1.00 89.63 120 A 1 
ATOM 975  N N   . GLY A 1 121 ? 19.914  -9.330  -5.073  1.00 88.92 121 A 1 
ATOM 976  C CA  . GLY A 1 121 ? 18.604  -9.969  -4.942  1.00 87.38 121 A 1 
ATOM 977  C C   . GLY A 1 121 ? 18.711  -11.460 -4.660  1.00 89.28 121 A 1 
ATOM 978  O O   . GLY A 1 121 ? 19.809  -12.006 -4.573  1.00 86.30 121 A 1 
ATOM 979  N N   . MET A 1 122 ? 17.550  -12.117 -4.532  1.00 90.09 122 A 1 
ATOM 980  C CA  . MET A 1 122 ? 17.443  -13.546 -4.241  1.00 88.43 122 A 1 
ATOM 981  C C   . MET A 1 122 ? 16.826  -14.287 -5.426  1.00 88.34 122 A 1 
ATOM 982  O O   . MET A 1 122 ? 15.714  -13.975 -5.847  1.00 83.04 122 A 1 
ATOM 983  C CB  . MET A 1 122 ? 16.621  -13.757 -2.967  1.00 88.46 122 A 1 
ATOM 984  C CG  . MET A 1 122 ? 17.249  -13.102 -1.731  1.00 88.78 122 A 1 
ATOM 985  S SD  . MET A 1 122 ? 18.966  -13.566 -1.357  1.00 89.77 122 A 1 
ATOM 986  C CE  . MET A 1 122 ? 18.798  -15.352 -1.137  1.00 81.74 122 A 1 
ATOM 987  N N   . ALA A 1 123 ? 17.527  -15.299 -5.948  1.00 87.82 123 A 1 
ATOM 988  C CA  . ALA A 1 123 ? 17.068  -16.134 -7.062  1.00 84.78 123 A 1 
ATOM 989  C C   . ALA A 1 123 ? 16.291  -17.379 -6.588  1.00 84.59 123 A 1 
ATOM 990  O O   . ALA A 1 123 ? 16.420  -18.464 -7.155  1.00 79.49 123 A 1 
ATOM 991  C CB  . ALA A 1 123 ? 18.264  -16.455 -7.962  1.00 82.39 123 A 1 
ATOM 992  N N   . GLY A 1 124 ? 15.515  -17.237 -5.522  1.00 83.51 124 A 1 
ATOM 993  C CA  . GLY A 1 124 ? 14.739  -18.324 -4.935  1.00 81.18 124 A 1 
ATOM 994  C C   . GLY A 1 124 ? 13.844  -17.847 -3.795  1.00 83.49 124 A 1 
ATOM 995  O O   . GLY A 1 124 ? 13.986  -16.727 -3.306  1.00 78.05 124 A 1 
ATOM 996  N N   . SER A 1 125 ? 12.901  -18.694 -3.399  1.00 82.28 125 A 1 
ATOM 997  C CA  . SER A 1 125 ? 12.057  -18.457 -2.228  1.00 81.03 125 A 1 
ATOM 998  C C   . SER A 1 125 ? 12.749  -18.918 -0.948  1.00 82.20 125 A 1 
ATOM 999  O O   . SER A 1 125 ? 13.700  -19.700 -0.990  1.00 79.46 125 A 1 
ATOM 1000 C CB  . SER A 1 125 ? 10.708  -19.159 -2.390  1.00 79.45 125 A 1 
ATOM 1001 O OG  . SER A 1 125 ? 10.861  -20.567 -2.323  1.00 77.57 125 A 1 
ATOM 1002 N N   . ARG A 1 126 ? 12.206  -18.494 0.205   1.00 82.39 126 A 1 
ATOM 1003 C CA  . ARG A 1 126 ? 12.678  -18.950 1.522   1.00 81.11 126 A 1 
ATOM 1004 C C   . ARG A 1 126 ? 12.647  -20.470 1.701   1.00 85.15 126 A 1 
ATOM 1005 O O   . ARG A 1 126 ? 13.442  -21.004 2.466   1.00 82.14 126 A 1 
ATOM 1006 C CB  . ARG A 1 126 ? 11.847  -18.285 2.622   1.00 79.51 126 A 1 
ATOM 1007 C CG  . ARG A 1 126 ? 12.146  -16.785 2.783   1.00 81.49 126 A 1 
ATOM 1008 C CD  . ARG A 1 126 ? 13.596  -16.506 3.269   1.00 78.63 126 A 1 
ATOM 1009 N NE  . ARG A 1 126 ? 13.899  -17.224 4.519   1.00 78.93 126 A 1 
ATOM 1010 C CZ  . ARG A 1 126 ? 13.513  -16.858 5.723   1.00 84.35 126 A 1 
ATOM 1011 N NH1 . ARG A 1 126 ? 12.846  -15.772 5.943   1.00 73.01 126 A 1 
ATOM 1012 N NH2 . ARG A 1 126 ? 13.783  -17.601 6.755   1.00 78.37 126 A 1 
ATOM 1013 N N   . PHE A 1 127 ? 11.752  -21.155 0.980   1.00 80.97 127 A 1 
ATOM 1014 C CA  . PHE A 1 127 ? 11.621  -22.614 1.034   1.00 79.81 127 A 1 
ATOM 1015 C C   . PHE A 1 127 ? 12.742  -23.369 0.292   1.00 81.74 127 A 1 
ATOM 1016 O O   . PHE A 1 127 ? 12.983  -24.541 0.564   1.00 74.19 127 A 1 
ATOM 1017 C CB  . PHE A 1 127 ? 10.241  -22.973 0.470   1.00 75.17 127 A 1 
ATOM 1018 C CG  . PHE A 1 127 ? 9.799   -24.381 0.785   1.00 76.14 127 A 1 
ATOM 1019 C CD1 . PHE A 1 127 ? 9.855   -25.383 -0.199  1.00 69.01 127 A 1 
ATOM 1020 C CD2 . PHE A 1 127 ? 9.338   -24.694 2.075   1.00 70.11 127 A 1 
ATOM 1021 C CE1 . PHE A 1 127 ? 9.446   -26.692 0.103   1.00 67.57 127 A 1 
ATOM 1022 C CE2 . PHE A 1 127 ? 8.933   -26.004 2.377   1.00 68.39 127 A 1 
ATOM 1023 C CZ  . PHE A 1 127 ? 8.985   -27.002 1.395   1.00 73.05 127 A 1 
ATOM 1024 N N   . LEU A 1 128 ? 13.422  -22.712 -0.653  1.00 80.78 128 A 1 
ATOM 1025 C CA  . LEU A 1 128 ? 14.478  -23.330 -1.465  1.00 80.02 128 A 1 
ATOM 1026 C C   . LEU A 1 128 ? 15.833  -22.669 -1.184  1.00 81.80 128 A 1 
ATOM 1027 O O   . LEU A 1 128 ? 16.332  -22.710 -0.067  1.00 75.63 128 A 1 
ATOM 1028 C CB  . LEU A 1 128 ? 14.065  -23.301 -2.958  1.00 76.44 128 A 1 
ATOM 1029 C CG  . LEU A 1 128 ? 12.781  -24.082 -3.310  1.00 74.26 128 A 1 
ATOM 1030 C CD1 . LEU A 1 128 ? 12.462  -23.884 -4.796  1.00 67.90 128 A 1 
ATOM 1031 C CD2 . LEU A 1 128 ? 12.930  -25.584 -3.054  1.00 68.48 128 A 1 
ATOM 1032 N N   . ASN A 1 129 ? 16.420  -22.025 -2.185  1.00 84.81 129 A 1 
ATOM 1033 C CA  . ASN A 1 129 ? 17.734  -21.386 -2.127  1.00 85.33 129 A 1 
ATOM 1034 C C   . ASN A 1 129 ? 17.658  -19.881 -1.806  1.00 87.36 129 A 1 
ATOM 1035 O O   . ASN A 1 129 ? 18.583  -19.136 -2.124  1.00 80.06 129 A 1 
ATOM 1036 C CB  . ASN A 1 129 ? 18.483  -21.682 -3.445  1.00 81.14 129 A 1 
ATOM 1037 C CG  . ASN A 1 129 ? 17.803  -21.076 -4.660  1.00 78.69 129 A 1 
ATOM 1038 O OD1 . ASN A 1 129 ? 16.590  -21.088 -4.803  1.00 68.49 129 A 1 
ATOM 1039 N ND2 . ASN A 1 129 ? 18.550  -20.530 -5.585  1.00 70.67 129 A 1 
ATOM 1040 N N   . GLY A 1 130 ? 16.559  -19.423 -1.211  1.00 83.41 130 A 1 
ATOM 1041 C CA  . GLY A 1 130 ? 16.306  -18.013 -0.910  1.00 81.53 130 A 1 
ATOM 1042 C C   . GLY A 1 130 ? 16.508  -17.616 0.555   1.00 85.07 130 A 1 
ATOM 1043 O O   . GLY A 1 130 ? 16.048  -16.547 0.949   1.00 83.51 130 A 1 
ATOM 1044 N N   . THR A 1 131 ? 17.151  -18.446 1.373   1.00 88.60 131 A 1 
ATOM 1045 C CA  . THR A 1 131 ? 17.420  -18.141 2.787   1.00 89.58 131 A 1 
ATOM 1046 C C   . THR A 1 131 ? 18.881  -17.745 2.991   1.00 91.28 131 A 1 
ATOM 1047 O O   . THR A 1 131 ? 19.782  -18.483 2.596   1.00 90.26 131 A 1 
ATOM 1048 C CB  . THR A 1 131 ? 17.022  -19.308 3.700   1.00 87.64 131 A 1 
ATOM 1049 O OG1 . THR A 1 131 ? 15.629  -19.510 3.592   1.00 83.46 131 A 1 
ATOM 1050 C CG2 . THR A 1 131 ? 17.300  -19.036 5.179   1.00 83.51 131 A 1 
ATOM 1051 N N   . LEU A 1 132 ? 19.091  -16.581 3.614   1.00 92.03 132 A 1 
ATOM 1052 C CA  . LEU A 1 132 ? 20.392  -16.110 4.092   1.00 92.16 132 A 1 
ATOM 1053 C C   . LEU A 1 132 ? 20.418  -16.133 5.627   1.00 93.47 132 A 1 
ATOM 1054 O O   . LEU A 1 132 ? 19.363  -16.075 6.261   1.00 93.88 132 A 1 
ATOM 1055 C CB  . LEU A 1 132 ? 20.668  -14.689 3.573   1.00 92.40 132 A 1 
ATOM 1056 C CG  . LEU A 1 132 ? 20.629  -14.517 2.045   1.00 91.01 132 A 1 
ATOM 1057 C CD1 . LEU A 1 132 ? 20.811  -13.036 1.698   1.00 87.94 132 A 1 
ATOM 1058 C CD2 . LEU A 1 132 ? 21.726  -15.324 1.349   1.00 88.88 132 A 1 
ATOM 1059 N N   . ASP A 1 133 ? 21.625  -16.158 6.195   1.00 95.10 133 A 1 
ATOM 1060 C CA  . ASP A 1 133 ? 21.869  -15.979 7.631   1.00 95.53 133 A 1 
ATOM 1061 C C   . ASP A 1 133 ? 21.163  -14.731 8.196   1.00 96.59 133 A 1 
ATOM 1062 O O   . ASP A 1 133 ? 20.384  -14.845 9.150   1.00 96.24 133 A 1 
ATOM 1063 C CB  . ASP A 1 133 ? 23.397  -15.957 7.898   1.00 94.96 133 A 1 
ATOM 1064 C CG  . ASP A 1 133 ? 24.232  -14.983 7.041   1.00 94.46 133 A 1 
ATOM 1065 O OD1 . ASP A 1 133 ? 23.664  -14.307 6.155   1.00 91.18 133 A 1 
ATOM 1066 O OD2 . ASP A 1 133 ? 25.474  -14.938 7.186   1.00 91.93 133 A 1 
ATOM 1067 N N   . ILE A 1 134 ? 21.269  -13.587 7.528   1.00 96.10 134 A 1 
ATOM 1068 C CA  . ILE A 1 134 ? 20.628  -12.327 7.936   1.00 96.34 134 A 1 
ATOM 1069 C C   . ILE A 1 134 ? 19.089  -12.361 7.931   1.00 96.98 134 A 1 
ATOM 1070 O O   . ILE A 1 134 ? 18.469  -11.542 8.601   1.00 96.94 134 A 1 
ATOM 1071 C CB  . ILE A 1 134 ? 21.133  -11.142 7.087   1.00 96.33 134 A 1 
ATOM 1072 C CG1 . ILE A 1 134 ? 20.826  -11.322 5.582   1.00 94.89 134 A 1 
ATOM 1073 C CG2 . ILE A 1 134 ? 22.636  -10.914 7.348   1.00 93.52 134 A 1 
ATOM 1074 C CD1 . ILE A 1 134 ? 21.124  -10.075 4.737   1.00 94.32 134 A 1 
ATOM 1075 N N   . HIS A 1 135 ? 18.457  -13.287 7.203   1.00 95.39 135 A 1 
ATOM 1076 C CA  . HIS A 1 135 ? 17.007  -13.483 7.321   1.00 95.41 135 A 1 
ATOM 1077 C C   . HIS A 1 135 ? 16.666  -14.122 8.667   1.00 95.99 135 A 1 
ATOM 1078 O O   . HIS A 1 135 ? 15.758  -13.648 9.344   1.00 96.46 135 A 1 
ATOM 1079 C CB  . HIS A 1 135 ? 16.451  -14.361 6.186   1.00 95.47 135 A 1 
ATOM 1080 C CG  . HIS A 1 135 ? 16.519  -13.755 4.813   1.00 95.40 135 A 1 
ATOM 1081 N ND1 . HIS A 1 135 ? 17.404  -14.099 3.820   1.00 89.44 135 A 1 
ATOM 1082 C CD2 . HIS A 1 135 ? 15.661  -12.827 4.289   1.00 89.45 135 A 1 
ATOM 1083 C CE1 . HIS A 1 135 ? 17.098  -13.386 2.720   1.00 90.08 135 A 1 
ATOM 1084 N NE2 . HIS A 1 135 ? 16.036  -12.607 2.959   1.00 90.40 135 A 1 
ATOM 1085 N N   . ILE A 1 136 ? 17.414  -15.152 9.047   1.00 96.74 136 A 1 
ATOM 1086 C CA  . ILE A 1 136 ? 17.217  -15.869 10.314  1.00 96.38 136 A 1 
ATOM 1087 C C   . ILE A 1 136 ? 17.528  -14.954 11.504  1.00 97.05 136 A 1 
ATOM 1088 O O   . ILE A 1 136 ? 16.769  -14.917 12.473  1.00 97.07 136 A 1 
ATOM 1089 C CB  . ILE A 1 136 ? 18.089  -17.144 10.356  1.00 95.83 136 A 1 
ATOM 1090 C CG1 . ILE A 1 136 ? 17.890  -18.064 9.123   1.00 93.54 136 A 1 
ATOM 1091 C CG2 . ILE A 1 136 ? 17.842  -17.932 11.652  1.00 93.56 136 A 1 
ATOM 1092 C CD1 . ILE A 1 136 ? 16.452  -18.529 8.885   1.00 84.61 136 A 1 
ATOM 1093 N N   . GLU A 1 137 ? 18.597  -14.166 11.403  1.00 97.44 137 A 1 
ATOM 1094 C CA  . GLU A 1 137 ? 18.952  -13.165 12.416  1.00 97.45 137 A 1 
ATOM 1095 C C   . GLU A 1 137 ? 17.832  -12.133 12.617  1.00 97.63 137 A 1 
ATOM 1096 O O   . GLU A 1 137 ? 17.454  -11.843 13.754  1.00 97.38 137 A 1 
ATOM 1097 C CB  . GLU A 1 137 ? 20.234  -12.439 11.996  1.00 97.35 137 A 1 
ATOM 1098 C CG  . GLU A 1 137 ? 21.496  -13.317 12.100  1.00 88.89 137 A 1 
ATOM 1099 C CD  . GLU A 1 137 ? 22.744  -12.635 11.506  1.00 88.11 137 A 1 
ATOM 1100 O OE1 . GLU A 1 137 ? 23.781  -13.326 11.404  1.00 78.02 137 A 1 
ATOM 1101 O OE2 . GLU A 1 137 ? 22.660  -11.438 11.144  1.00 81.01 137 A 1 
ATOM 1102 N N   . LEU A 1 138 ? 17.265  -11.609 11.526  1.00 97.17 138 A 1 
ATOM 1103 C CA  . LEU A 1 138 ? 16.147  -10.664 11.601  1.00 97.27 138 A 1 
ATOM 1104 C C   . LEU A 1 138 ? 14.887  -11.323 12.178  1.00 97.54 138 A 1 
ATOM 1105 O O   . LEU A 1 138 ? 14.214  -10.709 13.000  1.00 97.50 138 A 1 
ATOM 1106 C CB  . LEU A 1 138 ? 15.897  -10.053 10.210  1.00 97.41 138 A 1 
ATOM 1107 C CG  . LEU A 1 138 ? 14.696  -9.087  10.147  1.00 96.79 138 A 1 
ATOM 1108 C CD1 . LEU A 1 138 ? 14.819  -7.910  11.124  1.00 95.15 138 A 1 
ATOM 1109 C CD2 . LEU A 1 138 ? 14.569  -8.515  8.738   1.00 95.69 138 A 1 
ATOM 1110 N N   . GLU A 1 139 ? 14.560  -12.549 11.776  1.00 97.23 139 A 1 
ATOM 1111 C CA  . GLU A 1 139 ? 13.417  -13.303 12.317  1.00 96.84 139 A 1 
ATOM 1112 C C   . GLU A 1 139 ? 13.533  -13.492 13.829  1.00 97.15 139 A 1 
ATOM 1113 O O   . GLU A 1 139 ? 12.599  -13.154 14.558  1.00 97.25 139 A 1 
ATOM 1114 C CB  . GLU A 1 139 ? 13.311  -14.663 11.604  1.00 96.41 139 A 1 
ATOM 1115 C CG  . GLU A 1 139 ? 12.726  -14.458 10.202  1.00 95.15 139 A 1 
ATOM 1116 C CD  . GLU A 1 139 ? 12.734  -15.700 9.311   1.00 96.11 139 A 1 
ATOM 1117 O OE1 . GLU A 1 139 ? 11.992  -15.661 8.297   1.00 90.70 139 A 1 
ATOM 1118 O OE2 . GLU A 1 139 ? 13.499  -16.661 9.499   1.00 92.05 139 A 1 
ATOM 1119 N N   . ARG A 1 140 ? 14.694  -13.927 14.315  1.00 98.18 140 A 1 
ATOM 1120 C CA  . ARG A 1 140 ? 14.938  -14.070 15.756  1.00 98.07 140 A 1 
ATOM 1121 C C   . ARG A 1 140 ? 14.821  -12.733 16.477  1.00 98.13 140 A 1 
ATOM 1122 O O   . ARG A 1 140 ? 14.126  -12.647 17.485  1.00 97.78 140 A 1 
ATOM 1123 C CB  . ARG A 1 140 ? 16.306  -14.731 15.990  1.00 97.85 140 A 1 
ATOM 1124 C CG  . ARG A 1 140 ? 16.587  -15.019 17.481  1.00 86.77 140 A 1 
ATOM 1125 C CD  . ARG A 1 140 ? 15.646  -16.112 18.049  1.00 80.64 140 A 1 
ATOM 1126 N NE  . ARG A 1 140 ? 14.894  -15.711 19.239  1.00 72.35 140 A 1 
ATOM 1127 C CZ  . ARG A 1 140 ? 13.883  -16.386 19.787  1.00 61.00 140 A 1 
ATOM 1128 N NH1 . ARG A 1 140 ? 13.422  -17.493 19.290  1.00 53.04 140 A 1 
ATOM 1129 N NH2 . ARG A 1 140 ? 13.304  -15.956 20.865  1.00 53.48 140 A 1 
ATOM 1130 N N   . LYS A 1 141 ? 15.430  -11.676 15.920  1.00 97.91 141 A 1 
ATOM 1131 C CA  . LYS A 1 141 ? 15.355  -10.319 16.483  1.00 97.84 141 A 1 
ATOM 1132 C C   . LYS A 1 141 ? 13.904  -9.821  16.596  1.00 98.11 141 A 1 
ATOM 1133 O O   . LYS A 1 141 ? 13.539  -9.227  17.606  1.00 97.78 141 A 1 
ATOM 1134 C CB  . LYS A 1 141 ? 16.226  -9.379  15.632  1.00 97.02 141 A 1 
ATOM 1135 C CG  . LYS A 1 141 ? 16.360  -7.979  16.261  1.00 93.89 141 A 1 
ATOM 1136 C CD  . LYS A 1 141 ? 17.130  -6.985  15.377  1.00 94.72 141 A 1 
ATOM 1137 C CE  . LYS A 1 141 ? 18.617  -7.311  15.237  1.00 89.80 141 A 1 
ATOM 1138 N NZ  . LYS A 1 141 ? 19.326  -6.216  14.533  1.00 87.89 141 A 1 
ATOM 1139 N N   . LEU A 1 142 ? 13.068  -10.074 15.584  1.00 97.76 142 A 1 
ATOM 1140 C CA  . LEU A 1 142 ? 11.648  -9.698  15.585  1.00 97.56 142 A 1 
ATOM 1141 C C   . LEU A 1 142 ? 10.840  -10.506 16.610  1.00 97.55 142 A 1 
ATOM 1142 O O   . LEU A 1 142 ? 10.024  -9.924  17.325  1.00 97.47 142 A 1 
ATOM 1143 C CB  . LEU A 1 142 ? 11.066  -9.897  14.174  1.00 97.66 142 A 1 
ATOM 1144 C CG  . LEU A 1 142 ? 11.544  -8.856  13.147  1.00 97.28 142 A 1 
ATOM 1145 C CD1 . LEU A 1 142 ? 11.217  -9.349  11.736  1.00 96.02 142 A 1 
ATOM 1146 C CD2 . LEU A 1 142 ? 10.866  -7.498  13.357  1.00 96.13 142 A 1 
ATOM 1147 N N   . ALA A 1 143 ? 11.083  -11.824 16.699  1.00 97.75 143 A 1 
ATOM 1148 C CA  . ALA A 1 143 ? 10.439  -12.672 17.700  1.00 97.47 143 A 1 
ATOM 1149 C C   . ALA A 1 143 ? 10.772  -12.202 19.126  1.00 97.22 143 A 1 
ATOM 1150 O O   . ALA A 1 143 ? 9.863   -11.950 19.916  1.00 96.94 143 A 1 
ATOM 1151 C CB  . ALA A 1 143 ? 10.858  -14.125 17.454  1.00 97.48 143 A 1 
ATOM 1152 N N   . ASP A 1 144 ? 12.052  -11.955 19.408  1.00 98.08 144 A 1 
ATOM 1153 C CA  . ASP A 1 144 ? 12.512  -11.433 20.703  1.00 97.89 144 A 1 
ATOM 1154 C C   . ASP A 1 144 ? 11.907  -10.056 21.010  1.00 97.82 144 A 1 
ATOM 1155 O O   . ASP A 1 144 ? 11.419  -9.806  22.114  1.00 97.00 144 A 1 
ATOM 1156 C CB  . ASP A 1 144 ? 14.051  -11.319 20.706  1.00 97.70 144 A 1 
ATOM 1157 C CG  . ASP A 1 144 ? 14.769  -12.665 20.716  1.00 95.75 144 A 1 
ATOM 1158 O OD1 . ASP A 1 144 ? 14.194  -13.630 21.253  1.00 92.25 144 A 1 
ATOM 1159 O OD2 . ASP A 1 144 ? 15.919  -12.751 20.228  1.00 92.52 144 A 1 
ATOM 1160 N N   . PHE A 1 145 ? 11.893  -9.158  20.022  1.00 97.45 145 A 1 
ATOM 1161 C CA  . PHE A 1 145 ? 11.354  -7.807  20.173  1.00 97.29 145 A 1 
ATOM 1162 C C   . PHE A 1 145 ? 9.872   -7.812  20.548  1.00 97.55 145 A 1 
ATOM 1163 O O   . PHE A 1 145 ? 9.438   -6.997  21.366  1.00 96.99 145 A 1 
ATOM 1164 C CB  . PHE A 1 145 ? 11.586  -7.029  18.872  1.00 97.16 145 A 1 
ATOM 1165 C CG  . PHE A 1 145 ? 11.058  -5.609  18.908  1.00 97.33 145 A 1 
ATOM 1166 C CD1 . PHE A 1 145 ? 9.923   -5.249  18.154  1.00 95.73 145 A 1 
ATOM 1167 C CD2 . PHE A 1 145 ? 11.702  -4.643  19.701  1.00 96.30 145 A 1 
ATOM 1168 C CE1 . PHE A 1 145 ? 9.452   -3.929  18.180  1.00 95.52 145 A 1 
ATOM 1169 C CE2 . PHE A 1 145 ? 11.230  -3.322  19.728  1.00 95.48 145 A 1 
ATOM 1170 C CZ  . PHE A 1 145 ? 10.107  -2.964  18.964  1.00 96.32 145 A 1 
ATOM 1171 N N   . LEU A 1 146 ? 9.099   -8.742  19.980  1.00 97.03 146 A 1 
ATOM 1172 C CA  . LEU A 1 146 ? 7.661   -8.876  20.209  1.00 96.91 146 A 1 
ATOM 1173 C C   . LEU A 1 146 ? 7.306   -9.896  21.303  1.00 96.64 146 A 1 
ATOM 1174 O O   . LEU A 1 146 ? 6.130   -10.068 21.596  1.00 95.58 146 A 1 
ATOM 1175 C CB  . LEU A 1 146 ? 6.979   -9.206  18.872  1.00 97.15 146 A 1 
ATOM 1176 C CG  . LEU A 1 146 ? 7.103   -8.085  17.820  1.00 96.90 146 A 1 
ATOM 1177 C CD1 . LEU A 1 146 ? 6.511   -8.582  16.511  1.00 95.13 146 A 1 
ATOM 1178 C CD2 . LEU A 1 146 ? 6.360   -6.807  18.232  1.00 94.98 146 A 1 
ATOM 1179 N N   . GLY A 1 147 ? 8.289   -10.566 21.906  1.00 97.10 147 A 1 
ATOM 1180 C CA  . GLY A 1 147 ? 8.036   -11.595 22.914  1.00 96.63 147 A 1 
ATOM 1181 C C   . GLY A 1 147 ? 7.241   -12.786 22.364  1.00 97.02 147 A 1 
ATOM 1182 O O   . GLY A 1 147 ? 6.321   -13.263 23.024  1.00 95.77 147 A 1 
ATOM 1183 N N   . LYS A 1 148 ? 7.553   -13.227 21.138  1.00 96.52 148 A 1 
ATOM 1184 C CA  . LYS A 1 148 ? 6.973   -14.408 20.483  1.00 97.02 148 A 1 
ATOM 1185 C C   . LYS A 1 148 ? 8.013   -15.515 20.344  1.00 97.43 148 A 1 
ATOM 1186 O O   . LYS A 1 148 ? 9.209   -15.249 20.424  1.00 97.06 148 A 1 
ATOM 1187 C CB  . LYS A 1 148 ? 6.366   -14.015 19.118  1.00 97.14 148 A 1 
ATOM 1188 C CG  . LYS A 1 148 ? 5.212   -13.000 19.207  1.00 96.86 148 A 1 
ATOM 1189 C CD  . LYS A 1 148 ? 4.057   -13.516 20.067  1.00 96.14 148 A 1 
ATOM 1190 C CE  . LYS A 1 148 ? 2.944   -12.482 20.155  1.00 94.40 148 A 1 
ATOM 1191 N NZ  . LYS A 1 148 ? 1.898   -12.922 21.108  1.00 93.13 148 A 1 
ATOM 1192 N N   . ASP A 1 149 ? 7.548   -16.742 20.125  1.00 97.46 149 A 1 
ATOM 1193 C CA  . ASP A 1 149 ? 8.433   -17.910 20.054  1.00 97.34 149 A 1 
ATOM 1194 C C   . ASP A 1 149 ? 9.311   -17.860 18.798  1.00 97.54 149 A 1 
ATOM 1195 O O   . ASP A 1 149 ? 10.531  -18.028 18.879  1.00 96.38 149 A 1 
ATOM 1196 C CB  . ASP A 1 149 ? 7.606   -19.209 20.066  1.00 96.77 149 A 1 
ATOM 1197 C CG  . ASP A 1 149 ? 6.742   -19.407 21.313  1.00 96.02 149 A 1 
ATOM 1198 O OD1 . ASP A 1 149 ? 7.053   -18.806 22.364  1.00 93.37 149 A 1 
ATOM 1199 O OD2 . ASP A 1 149 ? 5.751   -20.164 21.196  1.00 93.81 149 A 1 
ATOM 1200 N N   . ASP A 1 150 ? 8.687   -17.584 17.645  1.00 96.87 150 A 1 
ATOM 1201 C CA  . ASP A 1 150 ? 9.354   -17.507 16.347  1.00 96.94 150 A 1 
ATOM 1202 C C   . ASP A 1 150 ? 8.695   -16.458 15.431  1.00 97.50 150 A 1 
ATOM 1203 O O   . ASP A 1 150 ? 7.577   -15.982 15.673  1.00 96.79 150 A 1 
ATOM 1204 C CB  . ASP A 1 150 ? 9.395   -18.916 15.698  1.00 96.00 150 A 1 
ATOM 1205 C CG  . ASP A 1 150 ? 10.353  -19.032 14.505  1.00 93.94 150 A 1 
ATOM 1206 O OD1 . ASP A 1 150 ? 11.259  -18.176 14.371  1.00 89.02 150 A 1 
ATOM 1207 O OD2 . ASP A 1 150 ? 10.168  -19.934 13.651  1.00 88.69 150 A 1 
ATOM 1208 N N   . ALA A 1 151 ? 9.396   -16.095 14.364  1.00 96.41 151 A 1 
ATOM 1209 C CA  . ALA A 1 151 ? 8.893   -15.238 13.302  1.00 96.29 151 A 1 
ATOM 1210 C C   . ALA A 1 151 ? 9.386   -15.707 11.928  1.00 95.94 151 A 1 
ATOM 1211 O O   . ALA A 1 151 ? 10.432  -16.337 11.803  1.00 95.30 151 A 1 
ATOM 1212 C CB  . ALA A 1 151 ? 9.299   -13.785 13.584  1.00 96.50 151 A 1 
ATOM 1213 N N   . ILE A 1 152 ? 8.651   -15.363 10.869  1.00 96.04 152 A 1 
ATOM 1214 C CA  . ILE A 1 152 ? 9.082   -15.562 9.479   1.00 95.25 152 A 1 
ATOM 1215 C C   . ILE A 1 152 ? 8.904   -14.298 8.648   1.00 96.18 152 A 1 
ATOM 1216 O O   . ILE A 1 152 ? 7.881   -13.615 8.727   1.00 96.12 152 A 1 
ATOM 1217 C CB  . ILE A 1 152 ? 8.413   -16.782 8.808   1.00 93.07 152 A 1 
ATOM 1218 C CG1 . ILE A 1 152 ? 6.874   -16.726 8.840   1.00 86.31 152 A 1 
ATOM 1219 C CG2 . ILE A 1 152 ? 8.942   -18.065 9.452   1.00 85.69 152 A 1 
ATOM 1220 C CD1 . ILE A 1 152 ? 6.188   -17.873 8.089   1.00 87.64 152 A 1 
ATOM 1221 N N   . VAL A 1 153 ? 9.904   -14.018 7.812   1.00 96.19 153 A 1 
ATOM 1222 C CA  . VAL A 1 153 ? 9.953   -12.839 6.940   1.00 95.99 153 A 1 
ATOM 1223 C C   . VAL A 1 153 ? 9.482   -13.171 5.527   1.00 94.98 153 A 1 
ATOM 1224 O O   . VAL A 1 153 ? 9.994   -14.076 4.877   1.00 93.78 153 A 1 
ATOM 1225 C CB  . VAL A 1 153 ? 11.361  -12.218 6.938   1.00 95.68 153 A 1 
ATOM 1226 C CG1 . VAL A 1 153 ? 11.534  -11.141 5.861   1.00 92.35 153 A 1 
ATOM 1227 C CG2 . VAL A 1 153 ? 11.662  -11.563 8.294   1.00 92.27 153 A 1 
ATOM 1228 N N   . TYR A 1 154 ? 8.562   -12.367 5.016   1.00 94.32 154 A 1 
ATOM 1229 C CA  . TYR A 1 154 ? 8.039   -12.381 3.652   1.00 94.15 154 A 1 
ATOM 1230 C C   . TYR A 1 154 ? 8.607   -11.210 2.841   1.00 94.59 154 A 1 
ATOM 1231 O O   . TYR A 1 154 ? 9.067   -10.206 3.383   1.00 93.12 154 A 1 
ATOM 1232 C CB  . TYR A 1 154 ? 6.506   -12.300 3.668   1.00 94.52 154 A 1 
ATOM 1233 C CG  . TYR A 1 154 ? 5.778   -13.515 4.208   1.00 95.25 154 A 1 
ATOM 1234 C CD1 . TYR A 1 154 ? 4.988   -14.297 3.338   1.00 92.50 154 A 1 
ATOM 1235 C CD2 . TYR A 1 154 ? 5.829   -13.835 5.577   1.00 91.90 154 A 1 
ATOM 1236 C CE1 . TYR A 1 154 ? 4.255   -15.389 3.835   1.00 91.69 154 A 1 
ATOM 1237 C CE2 . TYR A 1 154 ? 5.103   -14.934 6.078   1.00 91.97 154 A 1 
ATOM 1238 C CZ  . TYR A 1 154 ? 4.309   -15.706 5.207   1.00 95.42 154 A 1 
ATOM 1239 O OH  . TYR A 1 154 ? 3.598   -16.753 5.693   1.00 95.46 154 A 1 
ATOM 1240 N N   . SER A 1 155 ? 8.498   -11.301 1.512   1.00 93.84 155 A 1 
ATOM 1241 C CA  . SER A 1 155 ? 9.005   -10.261 0.606   1.00 93.66 155 A 1 
ATOM 1242 C C   . SER A 1 155 ? 8.206   -8.952  0.618   1.00 94.20 155 A 1 
ATOM 1243 O O   . SER A 1 155 ? 8.738   -7.922  0.206   1.00 91.65 155 A 1 
ATOM 1244 C CB  . SER A 1 155 ? 9.122   -10.804 -0.817  1.00 92.42 155 A 1 
ATOM 1245 O OG  . SER A 1 155 ? 7.954   -11.483 -1.212  1.00 87.77 155 A 1 
ATOM 1246 N N   . THR A 1 156 ? 6.963   -8.956  1.087   1.00 91.03 156 A 1 
ATOM 1247 C CA  . THR A 1 156 ? 6.161   -7.741  1.336   1.00 90.69 156 A 1 
ATOM 1248 C C   . THR A 1 156 ? 5.174   -7.971  2.483   1.00 91.83 156 A 1 
ATOM 1249 O O   . THR A 1 156 ? 4.704   -9.092  2.664   1.00 92.17 156 A 1 
ATOM 1250 C CB  . THR A 1 156 ? 5.349   -7.293  0.103   1.00 90.76 156 A 1 
ATOM 1251 O OG1 . THR A 1 156 ? 4.374   -8.249  -0.242  1.00 87.26 156 A 1 
ATOM 1252 C CG2 . THR A 1 156 ? 6.176   -7.035  -1.156  1.00 86.24 156 A 1 
ATOM 1253 N N   . GLY A 1 157 ? 4.761   -6.903  3.180   1.00 83.38 157 A 1 
ATOM 1254 C CA  . GLY A 1 157 ? 3.662   -6.967  4.159   1.00 79.23 157 A 1 
ATOM 1255 C C   . GLY A 1 157 ? 2.351   -7.473  3.545   1.00 84.68 157 A 1 
ATOM 1256 O O   . GLY A 1 157 ? 1.649   -8.283  4.134   1.00 85.73 157 A 1 
ATOM 1257 N N   . PHE A 1 158 ? 2.069   -7.103  2.292   1.00 88.89 158 A 1 
ATOM 1258 C CA  . PHE A 1 158 ? 0.899   -7.621  1.570   1.00 87.59 158 A 1 
ATOM 1259 C C   . PHE A 1 158 ? 0.925   -9.154  1.456   1.00 89.68 158 A 1 
ATOM 1260 O O   . PHE A 1 158 ? -0.091  -9.810  1.663   1.00 88.80 158 A 1 
ATOM 1261 C CB  . PHE A 1 158 ? 0.829   -6.968  0.183   1.00 85.71 158 A 1 
ATOM 1262 C CG  . PHE A 1 158 ? -0.503  -7.159  -0.522  1.00 85.24 158 A 1 
ATOM 1263 C CD1 . PHE A 1 158 ? -0.813  -8.375  -1.153  1.00 81.98 158 A 1 
ATOM 1264 C CD2 . PHE A 1 158 ? -1.446  -6.113  -0.531  1.00 82.81 158 A 1 
ATOM 1265 C CE1 . PHE A 1 158 ? -2.060  -8.555  -1.778  1.00 80.70 158 A 1 
ATOM 1266 C CE2 . PHE A 1 158 ? -2.691  -6.288  -1.160  1.00 79.54 158 A 1 
ATOM 1267 C CZ  . PHE A 1 158 ? -2.999  -7.512  -1.778  1.00 82.66 158 A 1 
ATOM 1268 N N   . GLN A 1 159 ? 2.086   -9.738  1.148   1.00 90.99 159 A 1 
ATOM 1269 C CA  . GLN A 1 159 ? 2.229   -11.191 1.035   1.00 89.65 159 A 1 
ATOM 1270 C C   . GLN A 1 159 ? 2.192   -11.909 2.382   1.00 91.04 159 A 1 
ATOM 1271 O O   . GLN A 1 159 ? 1.839   -13.089 2.396   1.00 90.21 159 A 1 
ATOM 1272 C CB  . GLN A 1 159 ? 3.516   -11.531 0.291   1.00 89.12 159 A 1 
ATOM 1273 C CG  . GLN A 1 159 ? 3.337   -11.356 -1.221  1.00 85.60 159 A 1 
ATOM 1274 C CD  . GLN A 1 159 ? 4.671   -11.356 -1.936  1.00 84.05 159 A 1 
ATOM 1275 O OE1 . GLN A 1 159 ? 5.607   -10.719 -1.518  1.00 74.88 159 A 1 
ATOM 1276 N NE2 . GLN A 1 159 ? 4.809   -12.050 -3.037  1.00 73.19 159 A 1 
ATOM 1277 N N   . VAL A 1 160 ? 2.503   -11.227 3.484   1.00 92.04 160 A 1 
ATOM 1278 C CA  . VAL A 1 160 ? 2.268   -11.775 4.830   1.00 92.00 160 A 1 
ATOM 1279 C C   . VAL A 1 160 ? 0.778   -12.024 5.007   1.00 93.07 160 A 1 
ATOM 1280 O O   . VAL A 1 160 ? 0.371   -13.176 5.115   1.00 93.88 160 A 1 
ATOM 1281 C CB  . VAL A 1 160 ? 2.783   -10.873 5.967   1.00 93.27 160 A 1 
ATOM 1282 C CG1 . VAL A 1 160 ? 2.589   -11.552 7.326   1.00 89.52 160 A 1 
ATOM 1283 C CG2 . VAL A 1 160 ? 4.262   -10.530 5.826   1.00 88.23 160 A 1 
ATOM 1284 N N   . ASN A 1 161 ? -0.045  -10.983 4.930   1.00 92.79 161 A 1 
ATOM 1285 C CA  . ASN A 1 161 ? -1.490  -11.106 5.137   1.00 92.23 161 A 1 
ATOM 1286 C C   . ASN A 1 161 ? -2.136  -12.056 4.122   1.00 91.79 161 A 1 
ATOM 1287 O O   . ASN A 1 161 ? -2.929  -12.921 4.493   1.00 91.13 161 A 1 
ATOM 1288 C CB  . ASN A 1 161 ? -2.123  -9.705  5.111   1.00 92.91 161 A 1 
ATOM 1289 C CG  . ASN A 1 161 ? -1.825  -8.918  6.377   1.00 92.45 161 A 1 
ATOM 1290 O OD1 . ASN A 1 161 ? -1.434  -9.481  7.388   1.00 85.26 161 A 1 
ATOM 1291 N ND2 . ASN A 1 161 ? -2.000  -7.619  6.365   1.00 83.79 161 A 1 
ATOM 1292 N N   . LEU A 1 162 ? -1.724  -11.967 2.844   1.00 90.91 162 A 1 
ATOM 1293 C CA  . LEU A 1 162 ? -2.186  -12.882 1.802   1.00 88.57 162 A 1 
ATOM 1294 C C   . LEU A 1 162 ? -1.905  -14.349 2.149   1.00 88.39 162 A 1 
ATOM 1295 O O   . LEU A 1 162 ? -2.768  -15.205 1.979   1.00 85.49 162 A 1 
ATOM 1296 C CB  . LEU A 1 162 ? -1.494  -12.496 0.480   1.00 87.69 162 A 1 
ATOM 1297 C CG  . LEU A 1 162 ? -2.069  -13.215 -0.753  1.00 84.72 162 A 1 
ATOM 1298 C CD1 . LEU A 1 162 ? -3.416  -12.595 -1.137  1.00 78.45 162 A 1 
ATOM 1299 C CD2 . LEU A 1 162 ? -1.126  -13.068 -1.942  1.00 80.64 162 A 1 
ATOM 1300 N N   . GLY A 1 163 ? -0.688  -14.649 2.596   1.00 89.73 163 A 1 
ATOM 1301 C CA  . GLY A 1 163 ? -0.235  -16.020 2.840   1.00 88.05 163 A 1 
ATOM 1302 C C   . GLY A 1 163 ? -0.630  -16.577 4.198   1.00 89.68 163 A 1 
ATOM 1303 O O   . GLY A 1 163 ? -0.806  -17.790 4.312   1.00 88.62 163 A 1 
ATOM 1304 N N   . VAL A 1 164 ? -0.776  -15.733 5.210   1.00 92.83 164 A 1 
ATOM 1305 C CA  . VAL A 1 164 ? -1.143  -16.133 6.576   1.00 92.58 164 A 1 
ATOM 1306 C C   . VAL A 1 164 ? -2.651  -16.324 6.689   1.00 92.64 164 A 1 
ATOM 1307 O O   . VAL A 1 164 ? -3.110  -17.426 6.987   1.00 92.35 164 A 1 
ATOM 1308 C CB  . VAL A 1 164 ? -0.600  -15.118 7.602   1.00 93.48 164 A 1 
ATOM 1309 C CG1 . VAL A 1 164 ? -1.086  -15.430 9.019   1.00 90.43 164 A 1 
ATOM 1310 C CG2 . VAL A 1 164 ? 0.934   -15.130 7.617   1.00 89.73 164 A 1 
ATOM 1311 N N   . VAL A 1 165 ? -3.431  -15.295 6.371   1.00 91.95 165 A 1 
ATOM 1312 C CA  . VAL A 1 165 ? -4.901  -15.316 6.534   1.00 90.70 165 A 1 
ATOM 1313 C C   . VAL A 1 165 ? -5.555  -16.378 5.638   1.00 90.41 165 A 1 
ATOM 1314 O O   . VAL A 1 165 ? -6.565  -16.973 6.010   1.00 89.16 165 A 1 
ATOM 1315 C CB  . VAL A 1 165 ? -5.501  -13.920 6.265   1.00 91.37 165 A 1 
ATOM 1316 C CG1 . VAL A 1 165 ? -7.018  -13.882 6.459   1.00 87.82 165 A 1 
ATOM 1317 C CG2 . VAL A 1 165 ? -4.908  -12.851 7.193   1.00 86.98 165 A 1 
ATOM 1318 N N   . SER A 1 166 ? -4.974  -16.669 4.468   1.00 89.14 166 A 1 
ATOM 1319 C CA  . SER A 1 166 ? -5.482  -17.731 3.589   1.00 87.90 166 A 1 
ATOM 1320 C C   . SER A 1 166 ? -5.104  -19.149 4.022   1.00 87.87 166 A 1 
ATOM 1321 O O   . SER A 1 166 ? -5.712  -20.099 3.531   1.00 85.36 166 A 1 
ATOM 1322 C CB  . SER A 1 166 ? -5.040  -17.493 2.143   1.00 87.61 166 A 1 
ATOM 1323 O OG  . SER A 1 166 ? -3.641  -17.606 1.981   1.00 85.77 166 A 1 
ATOM 1324 N N   . CYS A 1 167 ? -4.113  -19.296 4.888   1.00 88.73 167 A 1 
ATOM 1325 C CA  . CYS A 1 167 ? -3.464  -20.574 5.185   1.00 87.72 167 A 1 
ATOM 1326 C C   . CYS A 1 167 ? -3.911  -21.199 6.512   1.00 88.23 167 A 1 
ATOM 1327 O O   . CYS A 1 167 ? -4.029  -22.418 6.597   1.00 85.44 167 A 1 
ATOM 1328 C CB  . CYS A 1 167 ? -1.945  -20.330 5.164   1.00 86.10 167 A 1 
ATOM 1329 S SG  . CYS A 1 167 ? -1.028  -21.884 5.346   1.00 84.19 167 A 1 
ATOM 1330 N N   . LEU A 1 168 ? -4.154  -20.380 7.535   1.00 89.55 168 A 1 
ATOM 1331 C CA  . LEU A 1 168 ? -4.368  -20.871 8.908   1.00 87.18 168 A 1 
ATOM 1332 C C   . LEU A 1 168 ? -5.720  -21.548 9.156   1.00 87.47 168 A 1 
ATOM 1333 O O   . LEU A 1 168 ? -5.877  -22.267 10.142  1.00 83.20 168 A 1 
ATOM 1334 C CB  . LEU A 1 168 ? -4.217  -19.697 9.880   1.00 85.75 168 A 1 
ATOM 1335 C CG  . LEU A 1 168 ? -2.785  -19.160 10.010  1.00 86.97 168 A 1 
ATOM 1336 C CD1 . LEU A 1 168 ? -2.813  -17.974 10.967  1.00 83.27 168 A 1 
ATOM 1337 C CD2 . LEU A 1 168 ? -1.817  -20.211 10.558  1.00 85.26 168 A 1 
ATOM 1338 N N   . THR A 1 169 ? -6.712  -21.288 8.316   1.00 88.80 169 A 1 
ATOM 1339 C CA  . THR A 1 169 ? -8.092  -21.719 8.549   1.00 87.53 169 A 1 
ATOM 1340 C C   . THR A 1 169 ? -8.634  -22.505 7.362   1.00 86.80 169 A 1 
ATOM 1341 O O   . THR A 1 169 ? -8.429  -22.148 6.200   1.00 83.05 169 A 1 
ATOM 1342 C CB  . THR A 1 169 ? -8.999  -20.533 8.902   1.00 87.03 169 A 1 
ATOM 1343 O OG1 . THR A 1 169 ? -8.925  -19.529 7.913   1.00 84.74 169 A 1 
ATOM 1344 C CG2 . THR A 1 169 ? -8.644  -19.874 10.231  1.00 84.47 169 A 1 
ATOM 1345 N N   . GLY A 1 170 ? -9.359  -23.595 7.647   1.00 88.76 170 A 1 
ATOM 1346 C CA  . GLY A 1 170 ? -9.955  -24.492 6.662   1.00 87.86 170 A 1 
ATOM 1347 C C   . GLY A 1 170 ? -11.419 -24.185 6.345   1.00 90.60 170 A 1 
ATOM 1348 O O   . GLY A 1 170 ? -11.991 -23.189 6.776   1.00 88.97 170 A 1 
ATOM 1349 N N   . ARG A 1 171 ? -12.064 -25.066 5.576   1.00 85.80 171 A 1 
ATOM 1350 C CA  . ARG A 1 171 ? -13.466 -24.911 5.121   1.00 87.76 171 A 1 
ATOM 1351 C C   . ARG A 1 171 ? -14.483 -24.824 6.258   1.00 89.92 171 A 1 
ATOM 1352 O O   . ARG A 1 171 ? -15.511 -24.169 6.104   1.00 85.74 171 A 1 
ATOM 1353 C CB  . ARG A 1 171 ? -13.852 -26.082 4.202   1.00 86.73 171 A 1 
ATOM 1354 C CG  . ARG A 1 171 ? -13.124 -26.023 2.859   1.00 82.01 171 A 1 
ATOM 1355 C CD  . ARG A 1 171 ? -13.544 -27.199 1.972   1.00 78.30 171 A 1 
ATOM 1356 N NE  . ARG A 1 171 ? -12.851 -27.163 0.667   1.00 73.82 171 A 1 
ATOM 1357 C CZ  . ARG A 1 171 ? -13.252 -26.528 -0.423  1.00 68.81 171 A 1 
ATOM 1358 N NH1 . ARG A 1 171 ? -14.369 -25.852 -0.467  1.00 60.36 171 A 1 
ATOM 1359 N NH2 . ARG A 1 171 ? -12.524 -26.563 -1.502  1.00 63.33 171 A 1 
ATOM 1360 N N   . GLU A 1 172 ? -14.196 -25.505 7.350   1.00 91.76 172 A 1 
ATOM 1361 C CA  . GLU A 1 172 ? -15.086 -25.614 8.505   1.00 92.28 172 A 1 
ATOM 1362 C C   . GLU A 1 172 ? -14.900 -24.483 9.524   1.00 94.14 172 A 1 
ATOM 1363 O O   . GLU A 1 172 ? -15.684 -24.378 10.467  1.00 90.40 172 A 1 
ATOM 1364 C CB  . GLU A 1 172 ? -14.842 -26.977 9.167   1.00 89.74 172 A 1 
ATOM 1365 C CG  . GLU A 1 172 ? -15.214 -28.174 8.270   1.00 82.47 172 A 1 
ATOM 1366 C CD  . GLU A 1 172 ? -16.710 -28.206 7.958   1.00 72.62 172 A 1 
ATOM 1367 O OE1 . GLU A 1 172 ? -17.050 -28.209 6.754   1.00 64.61 172 A 1 
ATOM 1368 O OE2 . GLU A 1 172 ? -17.490 -28.215 8.935   1.00 66.38 172 A 1 
ATOM 1369 N N   . ASP A 1 173 ? -13.879 -23.656 9.325   1.00 92.83 173 A 1 
ATOM 1370 C CA  . ASP A 1 173 ? -13.450 -22.617 10.250  1.00 93.23 173 A 1 
ATOM 1371 C C   . ASP A 1 173 ? -14.006 -21.237 9.872   1.00 94.30 173 A 1 
ATOM 1372 O O   . ASP A 1 173 ? -14.689 -21.053 8.857   1.00 93.58 173 A 1 
ATOM 1373 C CB  . ASP A 1 173 ? -11.915 -22.597 10.316  1.00 92.69 173 A 1 
ATOM 1374 C CG  . ASP A 1 173 ? -11.318 -23.923 10.775  1.00 92.76 173 A 1 
ATOM 1375 O OD1 . ASP A 1 173 ? -11.897 -24.530 11.707  1.00 87.88 173 A 1 
ATOM 1376 O OD2 . ASP A 1 173 ? -10.294 -24.323 10.181  1.00 89.12 173 A 1 
ATOM 1377 N N   . TYR A 1 174 ? -13.688 -20.239 10.687  1.00 93.00 174 A 1 
ATOM 1378 C CA  . TYR A 1 174 ? -14.177 -18.875 10.539  1.00 92.96 174 A 1 
ATOM 1379 C C   . TYR A 1 174 ? -13.035 -17.862 10.519  1.00 93.81 174 A 1 
ATOM 1380 O O   . TYR A 1 174 ? -12.099 -17.956 11.305  1.00 92.98 174 A 1 
ATOM 1381 C CB  . TYR A 1 174 ? -15.166 -18.550 11.662  1.00 93.34 174 A 1 
ATOM 1382 C CG  . TYR A 1 174 ? -16.348 -19.500 11.741  1.00 94.19 174 A 1 
ATOM 1383 C CD1 . TYR A 1 174 ? -17.534 -19.227 11.035  1.00 90.96 174 A 1 
ATOM 1384 C CD2 . TYR A 1 174 ? -16.248 -20.680 12.506  1.00 91.94 174 A 1 
ATOM 1385 C CE1 . TYR A 1 174 ? -18.617 -20.121 11.090  1.00 90.99 174 A 1 
ATOM 1386 C CE2 . TYR A 1 174 ? -17.329 -21.580 12.562  1.00 91.23 174 A 1 
ATOM 1387 C CZ  . TYR A 1 174 ? -18.515 -21.301 11.854  1.00 93.42 174 A 1 
ATOM 1388 O OH  . TYR A 1 174 ? -19.556 -22.172 11.908  1.00 92.88 174 A 1 
ATOM 1389 N N   . ILE A 1 175 ? -13.174 -16.850 9.665   1.00 93.48 175 A 1 
ATOM 1390 C CA  . ILE A 1 175 ? -12.376 -15.622 9.710   1.00 93.42 175 A 1 
ATOM 1391 C C   . ILE A 1 175 ? -13.329 -14.468 10.004  1.00 93.31 175 A 1 
ATOM 1392 O O   . ILE A 1 175 ? -14.325 -14.286 9.295   1.00 93.31 175 A 1 
ATOM 1393 C CB  . ILE A 1 175 ? -11.578 -15.401 8.407   1.00 93.82 175 A 1 
ATOM 1394 C CG1 . ILE A 1 175 ? -10.602 -16.571 8.159   1.00 91.55 175 A 1 
ATOM 1395 C CG2 . ILE A 1 175 ? -10.811 -14.068 8.472   1.00 91.92 175 A 1 
ATOM 1396 C CD1 . ILE A 1 175 ? -9.966  -16.546 6.769   1.00 88.63 175 A 1 
ATOM 1397 N N   . LEU A 1 176 ? -13.030 -13.700 11.041  1.00 92.81 176 A 1 
ATOM 1398 C CA  . LEU A 1 176 ? -13.767 -12.504 11.424  1.00 92.82 176 A 1 
ATOM 1399 C C   . LEU A 1 176 ? -12.869 -11.297 11.205  1.00 92.30 176 A 1 
ATOM 1400 O O   . LEU A 1 176 ? -11.742 -11.300 11.685  1.00 92.24 176 A 1 
ATOM 1401 C CB  . LEU A 1 176 ? -14.236 -12.604 12.879  1.00 94.39 176 A 1 
ATOM 1402 C CG  . LEU A 1 176 ? -15.180 -13.793 13.151  1.00 93.70 176 A 1 
ATOM 1403 C CD1 . LEU A 1 176 ? -14.441 -15.041 13.647  1.00 88.10 176 A 1 
ATOM 1404 C CD2 . LEU A 1 176 ? -16.200 -13.413 14.218  1.00 89.91 176 A 1 
ATOM 1405 N N   . TRP A 1 177 ? -13.358 -10.282 10.493  1.00 92.75 177 A 1 
ATOM 1406 C CA  . TRP A 1 177 ? -12.538 -9.116  10.182  1.00 92.15 177 A 1 
ATOM 1407 C C   . TRP A 1 177 ? -13.319 -7.808  10.298  1.00 92.18 177 A 1 
ATOM 1408 O O   . TRP A 1 177 ? -14.534 -7.777  10.073  1.00 89.66 177 A 1 
ATOM 1409 C CB  . TRP A 1 177 ? -11.891 -9.279  8.802   1.00 89.69 177 A 1 
ATOM 1410 C CG  . TRP A 1 177 ? -12.773 -8.974  7.633   1.00 88.53 177 A 1 
ATOM 1411 C CD1 . TRP A 1 177 ? -12.743 -7.837  6.904   1.00 82.50 177 A 1 
ATOM 1412 C CD2 . TRP A 1 177 ? -13.846 -9.774  7.063   1.00 89.22 177 A 1 
ATOM 1413 N NE1 . TRP A 1 177 ? -13.712 -7.882  5.926   1.00 80.59 177 A 1 
ATOM 1414 C CE2 . TRP A 1 177 ? -14.426 -9.046  5.980   1.00 85.90 177 A 1 
ATOM 1415 C CE3 . TRP A 1 177 ? -14.385 -11.043 7.352   1.00 80.46 177 A 1 
ATOM 1416 C CZ2 . TRP A 1 177 ? -15.499 -9.548  5.229   1.00 80.36 177 A 1 
ATOM 1417 C CZ3 . TRP A 1 177 ? -15.460 -11.558 6.601   1.00 76.15 177 A 1 
ATOM 1418 C CH2 . TRP A 1 177 ? -16.011 -10.814 5.550   1.00 76.21 177 A 1 
ATOM 1419 N N   . ASP A 1 178 ? -12.606 -6.727  10.622  1.00 82.11 178 A 1 
ATOM 1420 C CA  . ASP A 1 178 ? -13.142 -5.369  10.630  1.00 79.48 178 A 1 
ATOM 1421 C C   . ASP A 1 178 ? -13.430 -4.889  9.197   1.00 79.28 178 A 1 
ATOM 1422 O O   . ASP A 1 178 ? -12.746 -5.234  8.236   1.00 75.26 178 A 1 
ATOM 1423 C CB  . ASP A 1 178 ? -12.173 -4.426  11.361  1.00 79.66 178 A 1 
ATOM 1424 C CG  . ASP A 1 178 ? -12.842 -3.089  11.692  1.00 79.64 178 A 1 
ATOM 1425 O OD1 . ASP A 1 178 ? -13.093 -2.303  10.756  1.00 69.42 178 A 1 
ATOM 1426 O OD2 . ASP A 1 178 ? -13.215 -2.877  12.866  1.00 72.27 178 A 1 
ATOM 1427 N N   . GLU A 1 179 ? -14.492 -4.120  9.010   1.00 77.93 179 A 1 
ATOM 1428 C CA  . GLU A 1 179 ? -14.857 -3.660  7.663   1.00 75.57 179 A 1 
ATOM 1429 C C   . GLU A 1 179 ? -13.895 -2.638  7.048   1.00 76.80 179 A 1 
ATOM 1430 O O   . GLU A 1 179 ? -13.991 -2.416  5.843   1.00 77.22 179 A 1 
ATOM 1431 C CB  . GLU A 1 179 ? -16.307 -3.177  7.635   1.00 77.22 179 A 1 
ATOM 1432 C CG  . GLU A 1 179 ? -16.581 -1.857  8.378   1.00 75.78 179 A 1 
ATOM 1433 C CD  . GLU A 1 179 ? -18.098 -1.571  8.427   1.00 76.62 179 A 1 
ATOM 1434 O OE1 . GLU A 1 179 ? -18.553 -0.903  9.380   1.00 72.59 179 A 1 
ATOM 1435 O OE2 . GLU A 1 179 ? -18.853 -2.097  7.554   1.00 79.37 179 A 1 
ATOM 1436 N N   . LEU A 1 180 ? -13.005 -2.063  7.848   1.00 77.61 180 A 1 
ATOM 1437 C CA  . LEU A 1 180 ? -11.964 -1.121  7.424   1.00 75.14 180 A 1 
ATOM 1438 C C   . LEU A 1 180 ? -10.542 -1.707  7.470   1.00 77.42 180 A 1 
ATOM 1439 O O   . LEU A 1 180 ? -9.581  -0.970  7.240   1.00 75.02 180 A 1 
ATOM 1440 C CB  . LEU A 1 180 ? -12.074 0.190   8.233   1.00 75.76 180 A 1 
ATOM 1441 C CG  . LEU A 1 180 ? -13.430 0.910   8.151   1.00 75.42 180 A 1 
ATOM 1442 C CD1 . LEU A 1 180 ? -13.337 2.260   8.864   1.00 71.69 180 A 1 
ATOM 1443 C CD2 . LEU A 1 180 ? -13.895 1.180   6.716   1.00 73.32 180 A 1 
ATOM 1444 N N   . ASP A 1 181 ? -10.416 -3.021  7.682   1.00 86.68 181 A 1 
ATOM 1445 C CA  . ASP A 1 181 ? -9.128  -3.717  7.587   1.00 82.13 181 A 1 
ATOM 1446 C C   . ASP A 1 181 ? -8.455  -3.491  6.228   1.00 82.91 181 A 1 
ATOM 1447 O O   . ASP A 1 181 ? -9.093  -3.366  5.168   1.00 79.26 181 A 1 
ATOM 1448 C CB  . ASP A 1 181 ? -9.279  -5.233  7.807   1.00 79.43 181 A 1 
ATOM 1449 C CG  . ASP A 1 181 ? -9.366  -5.685  9.266   1.00 79.43 181 A 1 
ATOM 1450 O OD1 . ASP A 1 181 ? -8.989  -4.927  10.177  1.00 71.72 181 A 1 
ATOM 1451 O OD2 . ASP A 1 181 ? -9.783  -6.852  9.466   1.00 74.44 181 A 1 
ATOM 1452 N N   . HIS A 1 182 ? -7.134  -3.511  6.241   1.00 88.83 182 A 1 
ATOM 1453 C CA  . HIS A 1 182 ? -6.327  -3.238  5.064   1.00 89.13 182 A 1 
ATOM 1454 C C   . HIS A 1 182 ? -6.597  -4.237  3.923   1.00 91.42 182 A 1 
ATOM 1455 O O   . HIS A 1 182 ? -6.861  -5.425  4.111   1.00 89.61 182 A 1 
ATOM 1456 C CB  . HIS A 1 182 ? -4.848  -3.193  5.464   1.00 88.09 182 A 1 
ATOM 1457 C CG  . HIS A 1 182 ? -3.925  -2.843  4.327   1.00 87.06 182 A 1 
ATOM 1458 N ND1 . HIS A 1 182 ? -3.162  -3.739  3.625   1.00 77.82 182 A 1 
ATOM 1459 C CD2 . HIS A 1 182 ? -3.714  -1.615  3.753   1.00 78.61 182 A 1 
ATOM 1460 C CE1 . HIS A 1 182 ? -2.504  -3.072  2.657   1.00 81.19 182 A 1 
ATOM 1461 N NE2 . HIS A 1 182 ? -2.819  -1.773  2.691   1.00 83.88 182 A 1 
ATOM 1462 N N   . ALA A 1 183 ? -6.454  -3.754  2.682   1.00 83.60 183 A 1 
ATOM 1463 C CA  . ALA A 1 183 ? -6.723  -4.547  1.481   1.00 80.67 183 A 1 
ATOM 1464 C C   . ALA A 1 183 ? -5.976  -5.894  1.435   1.00 80.98 183 A 1 
ATOM 1465 O O   . ALA A 1 183 ? -6.496  -6.859  0.879   1.00 84.13 183 A 1 
ATOM 1466 C CB  . ALA A 1 183 ? -6.368  -3.687  0.261   1.00 81.84 183 A 1 
ATOM 1467 N N   . SER A 1 184 ? -4.794  -6.001  2.025   1.00 84.38 184 A 1 
ATOM 1468 C CA  . SER A 1 184 ? -4.050  -7.266  2.089   1.00 82.96 184 A 1 
ATOM 1469 C C   . SER A 1 184 ? -4.730  -8.337  2.950   1.00 85.08 184 A 1 
ATOM 1470 O O   . SER A 1 184 ? -4.699  -9.511  2.573   1.00 87.03 184 A 1 
ATOM 1471 C CB  . SER A 1 184 ? -2.624  -7.025  2.582   1.00 86.14 184 A 1 
ATOM 1472 O OG  . SER A 1 184 ? -2.618  -6.389  3.842   1.00 88.30 184 A 1 
ATOM 1473 N N   . ILE A 1 185 ? -5.389  -7.951  4.044   1.00 81.54 185 A 1 
ATOM 1474 C CA  . ILE A 1 185 ? -6.204  -8.856  4.872   1.00 79.68 185 A 1 
ATOM 1475 C C   . ILE A 1 185 ? -7.420  -9.318  4.066   1.00 81.20 185 A 1 
ATOM 1476 O O   . ILE A 1 185 ? -7.729  -10.512 4.005   1.00 84.63 185 A 1 
ATOM 1477 C CB  . ILE A 1 185 ? -6.619  -8.166  6.197   1.00 84.61 185 A 1 
ATOM 1478 C CG1 . ILE A 1 185 ? -5.376  -7.830  7.053   1.00 86.91 185 A 1 
ATOM 1479 C CG2 . ILE A 1 185 ? -7.602  -9.050  6.989   1.00 87.99 185 A 1 
ATOM 1480 C CD1 . ILE A 1 185 ? -5.668  -6.901  8.236   1.00 84.47 185 A 1 
ATOM 1481 N N   . ILE A 1 186 ? -8.065  -8.381  3.355   1.00 86.94 186 A 1 
ATOM 1482 C CA  . ILE A 1 186 ? -9.203  -8.679  2.473   1.00 81.95 186 A 1 
ATOM 1483 C C   . ILE A 1 186 ? -8.799  -9.679  1.383   1.00 82.03 186 A 1 
ATOM 1484 O O   . ILE A 1 186 ? -9.504  -10.666 1.173   1.00 84.72 186 A 1 
ATOM 1485 C CB  . ILE A 1 186 ? -9.800  -7.379  1.874   1.00 84.91 186 A 1 
ATOM 1486 C CG1 . ILE A 1 186 ? -10.319 -6.458  3.005   1.00 85.82 186 A 1 
ATOM 1487 C CG2 . ILE A 1 186 ? -10.925 -7.698  0.869   1.00 85.84 186 A 1 
ATOM 1488 C CD1 . ILE A 1 186 ? -10.833 -5.094  2.537   1.00 75.99 186 A 1 
ATOM 1489 N N   . GLU A 1 187 ? -7.673  -9.481  0.703   1.00 85.91 187 A 1 
ATOM 1490 C CA  . GLU A 1 187 ? -7.212  -10.446 -0.309  1.00 84.51 187 A 1 
ATOM 1491 C C   . GLU A 1 187 ? -6.810  -11.795 0.310   1.00 86.50 187 A 1 
ATOM 1492 O O   . GLU A 1 187 ? -7.111  -12.845 -0.261  1.00 85.24 187 A 1 
ATOM 1493 C CB  . GLU A 1 187 ? -6.070  -9.860  -1.149  1.00 86.16 187 A 1 
ATOM 1494 C CG  . GLU A 1 187 ? -6.481  -8.674  -2.043  1.00 82.33 187 A 1 
ATOM 1495 C CD  . GLU A 1 187 ? -7.735  -8.917  -2.888  1.00 81.30 187 A 1 
ATOM 1496 O OE1 . GLU A 1 187 ? -8.587  -8.003  -2.969  1.00 75.21 187 A 1 
ATOM 1497 O OE2 . GLU A 1 187 ? -7.917  -10.015 -3.451  1.00 78.30 187 A 1 
ATOM 1498 N N   . GLY A 1 188 ? -6.218  -11.794 1.504   1.00 77.05 188 A 1 
ATOM 1499 C CA  . GLY A 1 188 ? -5.919  -13.018 2.251   1.00 73.20 188 A 1 
ATOM 1500 C C   . GLY A 1 188 ? -7.171  -13.848 2.537   1.00 77.30 188 A 1 
ATOM 1501 O O   . GLY A 1 188 ? -7.246  -15.025 2.165   1.00 77.80 188 A 1 
ATOM 1502 N N   . HIS A 1 189 ? -8.211  -13.247 3.111   1.00 87.70 189 A 1 
ATOM 1503 C CA  . HIS A 1 189 ? -9.440  -13.985 3.394   1.00 83.83 189 A 1 
ATOM 1504 C C   . HIS A 1 189 ? -10.253 -14.330 2.135   1.00 85.85 189 A 1 
ATOM 1505 O O   . HIS A 1 189 ? -11.022 -15.290 2.161   1.00 82.35 189 A 1 
ATOM 1506 C CB  . HIS A 1 189 ? -10.267 -13.277 4.482   1.00 80.33 189 A 1 
ATOM 1507 C CG  . HIS A 1 189 ? -11.008 -12.046 4.024   1.00 81.81 189 A 1 
ATOM 1508 N ND1 . HIS A 1 189 ? -11.890 -11.958 2.967   1.00 70.17 189 A 1 
ATOM 1509 C CD2 . HIS A 1 189 ? -11.008 -10.830 4.652   1.00 71.84 189 A 1 
ATOM 1510 C CE1 . HIS A 1 189 ? -12.387 -10.717 2.940   1.00 72.67 189 A 1 
ATOM 1511 N NE2 . HIS A 1 189 ? -11.891 -10.000 3.956   1.00 75.16 189 A 1 
ATOM 1512 N N   . ARG A 1 190 ? -10.092 -13.607 1.013   1.00 87.31 190 A 1 
ATOM 1513 C CA  . ARG A 1 190 ? -10.703 -13.982 -0.276  1.00 85.88 190 A 1 
ATOM 1514 C C   . ARG A 1 190 ? -10.197 -15.334 -0.774  1.00 85.90 190 A 1 
ATOM 1515 O O   . ARG A 1 190 ? -10.990 -16.096 -1.323  1.00 83.44 190 A 1 
ATOM 1516 C CB  . ARG A 1 190 ? -10.430 -12.907 -1.340  1.00 86.01 190 A 1 
ATOM 1517 C CG  . ARG A 1 190 ? -11.402 -11.726 -1.223  1.00 81.66 190 A 1 
ATOM 1518 C CD  . ARG A 1 190 ? -10.997 -10.632 -2.207  1.00 78.99 190 A 1 
ATOM 1519 N NE  . ARG A 1 190 ? -11.974 -9.529  -2.210  1.00 73.39 190 A 1 
ATOM 1520 C CZ  . ARG A 1 190 ? -11.936 -8.485  -3.013  1.00 70.02 190 A 1 
ATOM 1521 N NH1 . ARG A 1 190 ? -10.996 -8.324  -3.901  1.00 64.20 190 A 1 
ATOM 1522 N NH2 . ARG A 1 190 ? -12.852 -7.565  -2.938  1.00 62.41 190 A 1 
ATOM 1523 N N   . LEU A 1 191 ? -8.919  -15.623 -0.553  1.00 83.93 191 A 1 
ATOM 1524 C CA  . LEU A 1 191 ? -8.301  -16.895 -0.936  1.00 82.65 191 A 1 
ATOM 1525 C C   . LEU A 1 191 ? -8.585  -18.039 0.050   1.00 84.42 191 A 1 
ATOM 1526 O O   . LEU A 1 191 ? -8.473  -19.205 -0.331  1.00 80.07 191 A 1 
ATOM 1527 C CB  . LEU A 1 191 ? -6.786  -16.692 -1.092  1.00 81.44 191 A 1 
ATOM 1528 C CG  . LEU A 1 191 ? -6.376  -15.747 -2.238  1.00 78.22 191 A 1 
ATOM 1529 C CD1 . LEU A 1 191 ? -4.853  -15.645 -2.255  1.00 72.95 191 A 1 
ATOM 1530 C CD2 . LEU A 1 191 ? -6.831  -16.257 -3.605  1.00 75.33 191 A 1 
ATOM 1531 N N   . SER A 1 192 ? -8.968  -17.729 1.280   1.00 83.08 192 A 1 
ATOM 1532 C CA  . SER A 1 192 ? -9.326  -18.750 2.263   1.00 81.29 192 A 1 
ATOM 1533 C C   . SER A 1 192 ? -10.639 -19.449 1.897   1.00 81.47 192 A 1 
ATOM 1534 O O   . SER A 1 192 ? -11.570 -18.847 1.354   1.00 81.87 192 A 1 
ATOM 1535 C CB  . SER A 1 192 ? -9.406  -18.148 3.668   1.00 82.27 192 A 1 
ATOM 1536 O OG  . SER A 1 192 ? -9.769  -19.161 4.589   1.00 79.12 192 A 1 
ATOM 1537 N N   . TYR A 1 193 ? -10.750 -20.727 2.234   1.00 86.22 193 A 1 
ATOM 1538 C CA  . TYR A 1 193 ? -12.001 -21.483 2.102   1.00 87.06 193 A 1 
ATOM 1539 C C   . TYR A 1 193 ? -12.957 -21.305 3.289   1.00 89.72 193 A 1 
ATOM 1540 O O   . TYR A 1 193 ? -14.110 -21.722 3.197   1.00 84.77 193 A 1 
ATOM 1541 C CB  . TYR A 1 193 ? -11.675 -22.959 1.868   1.00 83.75 193 A 1 
ATOM 1542 C CG  . TYR A 1 193 ? -10.976 -23.221 0.548   1.00 83.59 193 A 1 
ATOM 1543 C CD1 . TYR A 1 193 ? -11.662 -23.000 -0.661  1.00 75.75 193 A 1 
ATOM 1544 C CD2 . TYR A 1 193 ? -9.644  -23.677 0.528   1.00 76.35 193 A 1 
ATOM 1545 C CE1 . TYR A 1 193 ? -11.022 -23.237 -1.888  1.00 73.75 193 A 1 
ATOM 1546 C CE2 . TYR A 1 193 ? -9.000  -23.918 -0.699  1.00 72.47 193 A 1 
ATOM 1547 C CZ  . TYR A 1 193 ? -9.690  -23.698 -1.910  1.00 76.00 193 A 1 
ATOM 1548 O OH  . TYR A 1 193 ? -9.069  -23.932 -3.098  1.00 72.79 193 A 1 
ATOM 1549 N N   . SER A 1 194 ? -12.505 -20.691 4.369   1.00 86.00 194 A 1 
ATOM 1550 C CA  . SER A 1 194 ? -13.274 -20.503 5.596   1.00 85.71 194 A 1 
ATOM 1551 C C   . SER A 1 194 ? -14.498 -19.610 5.404   1.00 86.35 194 A 1 
ATOM 1552 O O   . SER A 1 194 ? -14.577 -18.810 4.467   1.00 85.65 194 A 1 
ATOM 1553 C CB  . SER A 1 194 ? -12.376 -19.915 6.683   1.00 84.67 194 A 1 
ATOM 1554 O OG  . SER A 1 194 ? -11.244 -20.742 6.816   1.00 78.71 194 A 1 
ATOM 1555 N N   . THR A 1 195 ? -15.455 -19.712 6.314   1.00 88.42 195 A 1 
ATOM 1556 C CA  . THR A 1 195 ? -16.589 -18.785 6.382   1.00 89.45 195 A 1 
ATOM 1557 C C   . THR A 1 195 ? -16.104 -17.417 6.848   1.00 91.61 195 A 1 
ATOM 1558 O O   . THR A 1 195 ? -15.505 -17.298 7.914   1.00 91.33 195 A 1 
ATOM 1559 C CB  . THR A 1 195 ? -17.677 -19.322 7.315   1.00 89.23 195 A 1 
ATOM 1560 O OG1 . THR A 1 195 ? -18.145 -20.552 6.815   1.00 85.52 195 A 1 
ATOM 1561 C CG2 . THR A 1 195 ? -18.887 -18.392 7.394   1.00 84.08 195 A 1 
ATOM 1562 N N   . LYS A 1 196 ? -16.380 -16.365 6.059   1.00 91.96 196 A 1 
ATOM 1563 C CA  . LYS A 1 196 ? -15.951 -14.995 6.379   1.00 90.87 196 A 1 
ATOM 1564 C C   . LYS A 1 196 ? -17.090 -14.214 7.016   1.00 91.89 196 A 1 
ATOM 1565 O O   . LYS A 1 196 ? -18.176 -14.126 6.443   1.00 90.32 196 A 1 
ATOM 1566 C CB  . LYS A 1 196 ? -15.421 -14.252 5.140   1.00 88.23 196 A 1 
ATOM 1567 C CG  . LYS A 1 196 ? -14.184 -14.874 4.496   1.00 85.34 196 A 1 
ATOM 1568 C CD  . LYS A 1 196 ? -14.559 -15.867 3.390   1.00 81.69 196 A 1 
ATOM 1569 C CE  . LYS A 1 196 ? -13.291 -16.320 2.689   1.00 79.61 196 A 1 
ATOM 1570 N NZ  . LYS A 1 196 ? -13.566 -17.343 1.666   1.00 72.05 196 A 1 
ATOM 1571 N N   . LEU A 1 197 ? -16.832 -13.619 8.176   1.00 91.45 197 A 1 
ATOM 1572 C CA  . LEU A 1 197 ? -17.811 -12.867 8.952   1.00 91.30 197 A 1 
ATOM 1573 C C   . LEU A 1 197 ? -17.297 -11.451 9.221   1.00 92.38 197 A 1 
ATOM 1574 O O   . LEU A 1 197 ? -16.495 -11.230 10.126  1.00 92.20 197 A 1 
ATOM 1575 C CB  . LEU A 1 197 ? -18.126 -13.630 10.246  1.00 92.12 197 A 1 
ATOM 1576 C CG  . LEU A 1 197 ? -18.744 -15.035 10.067  1.00 91.81 197 A 1 
ATOM 1577 C CD1 . LEU A 1 197 ? -18.951 -15.665 11.438  1.00 86.27 197 A 1 
ATOM 1578 C CD2 . LEU A 1 197 ? -20.095 -15.002 9.353   1.00 88.68 197 A 1 
ATOM 1579 N N   . LYS A 1 198 ? -17.779 -10.488 8.426   1.00 88.64 198 A 1 
ATOM 1580 C CA  . LYS A 1 198 ? -17.452 -9.069  8.612   1.00 89.55 198 A 1 
ATOM 1581 C C   . LYS A 1 198 ? -18.167 -8.493  9.831   1.00 90.39 198 A 1 
ATOM 1582 O O   . LYS A 1 198 ? -19.355 -8.762  10.030  1.00 90.54 198 A 1 
ATOM 1583 C CB  . LYS A 1 198 ? -17.794 -8.291  7.331   1.00 88.36 198 A 1 
ATOM 1584 C CG  . LYS A 1 198 ? -17.139 -6.899  7.351   1.00 87.71 198 A 1 
ATOM 1585 C CD  . LYS A 1 198 ? -17.342 -6.116  6.054   1.00 86.31 198 A 1 
ATOM 1586 C CE  . LYS A 1 198 ? -18.778 -5.604  5.923   1.00 77.75 198 A 1 
ATOM 1587 N NZ  . LYS A 1 198 ? -18.809 -4.320  5.180   1.00 74.49 198 A 1 
ATOM 1588 N N   . PHE A 1 199 ? -17.483 -7.673  10.609  1.00 91.02 199 A 1 
ATOM 1589 C CA  . PHE A 1 199 ? -18.091 -6.850  11.651  1.00 89.72 199 A 1 
ATOM 1590 C C   . PHE A 1 199 ? -17.901 -5.358  11.363  1.00 89.64 199 A 1 
ATOM 1591 O O   . PHE A 1 199 ? -17.052 -4.973  10.562  1.00 88.32 199 A 1 
ATOM 1592 C CB  . PHE A 1 199 ? -17.600 -7.287  13.036  1.00 90.13 199 A 1 
ATOM 1593 C CG  . PHE A 1 199 ? -16.122 -7.091  13.313  1.00 90.96 199 A 1 
ATOM 1594 C CD1 . PHE A 1 199 ? -15.200 -8.108  12.997  1.00 83.20 199 A 1 
ATOM 1595 C CD2 . PHE A 1 199 ? -15.675 -5.911  13.934  1.00 85.06 199 A 1 
ATOM 1596 C CE1 . PHE A 1 199 ? -13.839 -7.940  13.294  1.00 82.26 199 A 1 
ATOM 1597 C CE2 . PHE A 1 199 ? -14.313 -5.743  14.229  1.00 82.44 199 A 1 
ATOM 1598 C CZ  . PHE A 1 199 ? -13.391 -6.758  13.911  1.00 87.77 199 A 1 
ATOM 1599 N N   . LYS A 1 200 ? -18.769 -4.528  11.943  1.00 86.46 200 A 1 
ATOM 1600 C CA  . LYS A 1 200 ? -18.692 -3.073  11.765  1.00 85.39 200 A 1 
ATOM 1601 C C   . LYS A 1 200 ? -17.438 -2.531  12.430  1.00 86.73 200 A 1 
ATOM 1602 O O   . LYS A 1 200 ? -17.117 -2.994  13.524  1.00 85.68 200 A 1 
ATOM 1603 C CB  . LYS A 1 200 ? -19.909 -2.367  12.361  1.00 86.12 200 A 1 
ATOM 1604 C CG  . LYS A 1 200 ? -21.198 -2.656  11.595  1.00 81.81 200 A 1 
ATOM 1605 C CD  . LYS A 1 200 ? -22.293 -1.721  12.116  1.00 73.96 200 A 1 
ATOM 1606 C CE  . LYS A 1 200 ? -23.564 -1.894  11.291  1.00 66.97 200 A 1 
ATOM 1607 N NZ  . LYS A 1 200 ? -24.549 -0.839  11.623  1.00 56.86 200 A 1 
ATOM 1608 N N   . HIS A 1 201 ? -16.842 -1.530  11.811  1.00 83.86 201 A 1 
ATOM 1609 C CA  . HIS A 1 201 ? -15.601 -0.912  12.248  1.00 83.10 201 A 1 
ATOM 1610 C C   . HIS A 1 201 ? -15.563 -0.625  13.753  1.00 85.15 201 A 1 
ATOM 1611 O O   . HIS A 1 201 ? -16.456 0.041   14.291  1.00 80.08 201 A 1 
ATOM 1612 C CB  . HIS A 1 201 ? -15.373 0.370   11.445  1.00 78.72 201 A 1 
ATOM 1613 C CG  . HIS A 1 201 ? -14.099 1.054   11.856  1.00 76.02 201 A 1 
ATOM 1614 N ND1 . HIS A 1 201 ? -12.855 0.465   11.962  1.00 72.17 201 A 1 
ATOM 1615 C CD2 . HIS A 1 201 ? -13.991 2.352   12.271  1.00 64.05 201 A 1 
ATOM 1616 C CE1 . HIS A 1 201 ? -12.016 1.394   12.437  1.00 69.81 201 A 1 
ATOM 1617 N NE2 . HIS A 1 201 ? -12.665 2.549   12.635  1.00 67.47 201 A 1 
ATOM 1618 N N   . ASN A 1 202 ? -14.543 -1.186  14.400  1.00 88.15 202 A 1 
ATOM 1619 C CA  . ASN A 1 202 ? -14.228 -1.034  15.821  1.00 89.33 202 A 1 
ATOM 1620 C C   . ASN A 1 202 ? -15.440 -1.204  16.768  1.00 90.91 202 A 1 
ATOM 1621 O O   . ASN A 1 202 ? -15.513 -0.629  17.853  1.00 87.92 202 A 1 
ATOM 1622 C CB  . ASN A 1 202 ? -13.422 0.276   15.983  1.00 86.53 202 A 1 
ATOM 1623 C CG  . ASN A 1 202 ? -12.360 0.212   17.062  1.00 85.97 202 A 1 
ATOM 1624 O OD1 . ASN A 1 202 ? -12.145 -0.792  17.728  1.00 82.02 202 A 1 
ATOM 1625 N ND2 . ASN A 1 202 ? -11.616 1.282   17.218  1.00 78.70 202 A 1 
ATOM 1626 N N   . ASN A 1 203 ? -16.422 -2.012  16.352  1.00 89.53 203 A 1 
ATOM 1627 C CA  . ASN A 1 203 ? -17.693 -2.199  17.051  1.00 90.98 203 A 1 
ATOM 1628 C C   . ASN A 1 203 ? -17.767 -3.577  17.731  1.00 92.31 203 A 1 
ATOM 1629 O O   . ASN A 1 203 ? -18.060 -4.604  17.099  1.00 92.74 203 A 1 
ATOM 1630 C CB  . ASN A 1 203 ? -18.847 -1.937  16.075  1.00 90.54 203 A 1 
ATOM 1631 C CG  . ASN A 1 203 ? -20.184 -1.921  16.789  1.00 90.21 203 A 1 
ATOM 1632 O OD1 . ASN A 1 203 ? -20.665 -2.917  17.310  1.00 85.48 203 A 1 
ATOM 1633 N ND2 . ASN A 1 203 ? -20.837 -0.783  16.839  1.00 84.51 203 A 1 
ATOM 1634 N N   . MET A 1 204 ? -17.586 -3.585  19.038  1.00 93.65 204 A 1 
ATOM 1635 C CA  . MET A 1 204 ? -17.531 -4.810  19.843  1.00 93.90 204 A 1 
ATOM 1636 C C   . MET A 1 204 ? -18.853 -5.583  19.889  1.00 95.18 204 A 1 
ATOM 1637 O O   . MET A 1 204 ? -18.850 -6.815  19.948  1.00 95.02 204 A 1 
ATOM 1638 C CB  . MET A 1 204 ? -17.059 -4.463  21.255  1.00 92.97 204 A 1 
ATOM 1639 C CG  . MET A 1 204 ? -15.656 -3.839  21.280  1.00 90.85 204 A 1 
ATOM 1640 S SD  . MET A 1 204 ? -14.379 -4.835  20.457  1.00 90.88 204 A 1 
ATOM 1641 C CE  . MET A 1 204 ? -14.179 -3.947  18.884  1.00 80.87 204 A 1 
ATOM 1642 N N   . ASP A 1 205 ? -20.001 -4.910  19.802  1.00 93.48 205 A 1 
ATOM 1643 C CA  . ASP A 1 205 ? -21.298 -5.589  19.716  1.00 93.89 205 A 1 
ATOM 1644 C C   . ASP A 1 205 ? -21.474 -6.299  18.372  1.00 94.95 205 A 1 
ATOM 1645 O O   . ASP A 1 205 ? -22.031 -7.402  18.316  1.00 94.40 205 A 1 
ATOM 1646 C CB  . ASP A 1 205 ? -22.449 -4.597  19.932  1.00 93.66 205 A 1 
ATOM 1647 C CG  . ASP A 1 205 ? -22.626 -4.150  21.380  1.00 83.93 205 A 1 
ATOM 1648 O OD1 . ASP A 1 205 ? -22.223 -4.918  22.295  1.00 76.08 205 A 1 
ATOM 1649 O OD2 . ASP A 1 205 ? -23.287 -3.110  21.555  1.00 76.67 205 A 1 
ATOM 1650 N N   . SER A 1 206 ? -20.986 -5.690  17.290  1.00 93.71 206 A 1 
ATOM 1651 C CA  . SER A 1 206 ? -20.957 -6.312  15.968  1.00 93.79 206 A 1 
ATOM 1652 C C   . SER A 1 206 ? -20.041 -7.534  15.962  1.00 95.00 206 A 1 
ATOM 1653 O O   . SER A 1 206 ? -20.493 -8.612  15.568  1.00 94.73 206 A 1 
ATOM 1654 C CB  . SER A 1 206 ? -20.529 -5.290  14.914  1.00 93.57 206 A 1 
ATOM 1655 O OG  . SER A 1 206 ? -20.706 -5.825  13.614  1.00 88.39 206 A 1 
ATOM 1656 N N   . LEU A 1 207 ? -18.819 -7.419  16.483  1.00 93.12 207 A 1 
ATOM 1657 C CA  . LEU A 1 207 ? -17.887 -8.546  16.619  1.00 93.29 207 A 1 
ATOM 1658 C C   . LEU A 1 207 ? -18.501 -9.679  17.454  1.00 94.20 207 A 1 
ATOM 1659 O O   . LEU A 1 207 ? -18.545 -10.828 17.015  1.00 95.18 207 A 1 
ATOM 1660 C CB  . LEU A 1 207 ? -16.560 -8.038  17.219  1.00 94.49 207 A 1 
ATOM 1661 C CG  . LEU A 1 207 ? -15.527 -9.144  17.502  1.00 93.44 207 A 1 
ATOM 1662 C CD1 . LEU A 1 207 ? -15.183 -9.975  16.263  1.00 86.61 207 A 1 
ATOM 1663 C CD2 . LEU A 1 207 ? -14.241 -8.535  18.046  1.00 89.19 207 A 1 
ATOM 1664 N N   . ARG A 1 208 ? -19.075 -9.352  18.620  1.00 95.60 208 A 1 
ATOM 1665 C CA  . ARG A 1 208 ? -19.759 -10.325 19.489  1.00 95.48 208 A 1 
ATOM 1666 C C   . ARG A 1 208 ? -20.881 -11.066 18.757  1.00 95.06 208 A 1 
ATOM 1667 O O   . ARG A 1 208 ? -21.026 -12.274 18.912  1.00 94.66 208 A 1 
ATOM 1668 C CB  . ARG A 1 208 ? -20.291 -9.599  20.731  1.00 95.49 208 A 1 
ATOM 1669 C CG  . ARG A 1 208 ? -20.791 -10.571 21.813  1.00 92.68 208 A 1 
ATOM 1670 C CD  . ARG A 1 208 ? -21.472 -9.853  22.986  1.00 90.54 208 A 1 
ATOM 1671 N NE  . ARG A 1 208 ? -20.605 -8.829  23.612  1.00 80.19 208 A 1 
ATOM 1672 C CZ  . ARG A 1 208 ? -20.963 -7.593  23.933  1.00 72.67 208 A 1 
ATOM 1673 N NH1 . ARG A 1 208 ? -22.194 -7.200  23.895  1.00 63.74 208 A 1 
ATOM 1674 N NH2 . ARG A 1 208 ? -20.085 -6.701  24.278  1.00 62.04 208 A 1 
ATOM 1675 N N   . LYS A 1 209 ? -21.684 -10.354 17.958  1.00 93.74 209 A 1 
ATOM 1676 C CA  . LYS A 1 209 ? -22.749 -10.967 17.150  1.00 93.04 209 A 1 
ATOM 1677 C C   . LYS A 1 209 ? -22.193 -11.935 16.109  1.00 93.61 209 A 1 
ATOM 1678 O O   . LYS A 1 209 ? -22.831 -12.951 15.869  1.00 92.51 209 A 1 
ATOM 1679 C CB  . LYS A 1 209 ? -23.592 -9.883  16.459  1.00 93.59 209 A 1 
ATOM 1680 C CG  . LYS A 1 209 ? -24.567 -9.190  17.424  1.00 86.30 209 A 1 
ATOM 1681 C CD  . LYS A 1 209 ? -25.203 -7.971  16.740  1.00 81.68 209 A 1 
ATOM 1682 C CE  . LYS A 1 209 ? -26.078 -7.204  17.737  1.00 75.22 209 A 1 
ATOM 1683 N NZ  . LYS A 1 209 ? -26.598 -5.940  17.161  1.00 66.00 209 A 1 
ATOM 1684 N N   . GLN A 1 210 ? -21.045 -11.638 15.500  1.00 94.62 210 A 1 
ATOM 1685 C CA  . GLN A 1 210 ? -20.409 -12.548 14.540  1.00 93.48 210 A 1 
ATOM 1686 C C   . GLN A 1 210 ? -19.799 -13.771 15.235  1.00 93.96 210 A 1 
ATOM 1687 O O   . GLN A 1 210 ? -20.074 -14.890 14.809  1.00 93.54 210 A 1 
ATOM 1688 C CB  . GLN A 1 210 ? -19.366 -11.816 13.683  1.00 94.03 210 A 1 
ATOM 1689 C CG  . GLN A 1 210 ? -19.902 -10.645 12.847  1.00 91.56 210 A 1 
ATOM 1690 C CD  . GLN A 1 210 ? -21.014 -10.970 11.857  1.00 93.66 210 A 1 
ATOM 1691 O OE1 . GLN A 1 210 ? -21.450 -12.086 11.632  1.00 83.92 210 A 1 
ATOM 1692 N NE2 . GLN A 1 210 ? -21.564 -9.957  11.227  1.00 82.45 210 A 1 
ATOM 1693 N N   . LEU A 1 211 ? -19.094 -13.592 16.339  1.00 93.88 211 A 1 
ATOM 1694 C CA  . LEU A 1 211 ? -18.529 -14.696 17.130  1.00 92.80 211 A 1 
ATOM 1695 C C   . LEU A 1 211 ? -19.603 -15.694 17.589  1.00 92.93 211 A 1 
ATOM 1696 O O   . LEU A 1 211 ? -19.398 -16.903 17.519  1.00 93.02 211 A 1 
ATOM 1697 C CB  . LEU A 1 211 ? -17.779 -14.113 18.340  1.00 93.91 211 A 1 
ATOM 1698 C CG  . LEU A 1 211 ? -16.411 -13.501 17.991  1.00 93.61 211 A 1 
ATOM 1699 C CD1 . LEU A 1 211 ? -15.913 -12.654 19.156  1.00 90.19 211 A 1 
ATOM 1700 C CD2 . LEU A 1 211 ? -15.372 -14.592 17.716  1.00 92.17 211 A 1 
ATOM 1701 N N   . ARG A 1 212 ? -20.792 -15.210 17.964  1.00 96.29 212 A 1 
ATOM 1702 C CA  . ARG A 1 212 ? -21.933 -16.065 18.349  1.00 95.52 212 A 1 
ATOM 1703 C C   . ARG A 1 212 ? -22.487 -16.944 17.220  1.00 95.19 212 A 1 
ATOM 1704 O O   . ARG A 1 212 ? -23.240 -17.866 17.520  1.00 92.96 212 A 1 
ATOM 1705 C CB  . ARG A 1 212 ? -23.069 -15.204 18.915  1.00 95.41 212 A 1 
ATOM 1706 C CG  . ARG A 1 212 ? -22.757 -14.699 20.328  1.00 90.77 212 A 1 
ATOM 1707 C CD  . ARG A 1 212 ? -23.899 -13.821 20.856  1.00 87.83 212 A 1 
ATOM 1708 N NE  . ARG A 1 212 ? -25.106 -14.624 21.131  1.00 79.81 212 A 1 
ATOM 1709 C CZ  . ARG A 1 212 ? -26.280 -14.170 21.533  1.00 73.95 212 A 1 
ATOM 1710 N NH1 . ARG A 1 212 ? -26.504 -12.902 21.712  1.00 67.85 212 A 1 
ATOM 1711 N NH2 . ARG A 1 212 ? -27.260 -14.998 21.773  1.00 63.94 212 A 1 
ATOM 1712 N N   . LYS A 1 213 ? -22.185 -16.643 15.965  1.00 94.39 213 A 1 
ATOM 1713 C CA  . LYS A 1 213 ? -22.594 -17.474 14.820  1.00 93.47 213 A 1 
ATOM 1714 C C   . LYS A 1 213 ? -21.639 -18.638 14.575  1.00 94.54 213 A 1 
ATOM 1715 O O   . LYS A 1 213 ? -22.003 -19.565 13.857  1.00 92.97 213 A 1 
ATOM 1716 C CB  . LYS A 1 213 ? -22.688 -16.626 13.544  1.00 93.18 213 A 1 
ATOM 1717 C CG  . LYS A 1 213 ? -23.726 -15.506 13.630  1.00 92.45 213 A 1 
ATOM 1718 C CD  . LYS A 1 213 ? -23.614 -14.637 12.376  1.00 90.65 213 A 1 
ATOM 1719 C CE  . LYS A 1 213 ? -24.584 -13.459 12.455  1.00 86.94 213 A 1 
ATOM 1720 N NZ  . LYS A 1 213 ? -24.415 -12.595 11.266  1.00 81.82 213 A 1 
ATOM 1721 N N   . CYS A 1 214 ? -20.438 -18.577 15.126  1.00 93.02 214 A 1 
ATOM 1722 C CA  . CYS A 1 214 ? -19.414 -19.593 14.945  1.00 92.49 214 A 1 
ATOM 1723 C C   . CYS A 1 214 ? -19.718 -20.823 15.811  1.00 92.70 214 A 1 
ATOM 1724 O O   . CYS A 1 214 ? -20.162 -20.695 16.953  1.00 91.73 214 A 1 
ATOM 1725 C CB  . CYS A 1 214 ? -18.039 -19.004 15.283  1.00 92.94 214 A 1 
ATOM 1726 S SG  . CYS A 1 214 ? -17.708 -17.520 14.292  1.00 92.73 214 A 1 
ATOM 1727 N N   . LYS A 1 215 ? -19.444 -22.011 15.278  1.00 94.73 215 A 1 
ATOM 1728 C CA  . LYS A 1 215 ? -19.503 -23.251 16.060  1.00 94.37 215 A 1 
ATOM 1729 C C   . LYS A 1 215 ? -18.366 -23.269 17.086  1.00 95.05 215 A 1 
ATOM 1730 O O   . LYS A 1 215 ? -17.264 -22.819 16.789  1.00 94.28 215 A 1 
ATOM 1731 C CB  . LYS A 1 215 ? -19.428 -24.474 15.142  1.00 93.98 215 A 1 
ATOM 1732 C CG  . LYS A 1 215 ? -20.596 -24.589 14.157  1.00 89.67 215 A 1 
ATOM 1733 C CD  . LYS A 1 215 ? -20.401 -25.850 13.308  1.00 83.09 215 A 1 
ATOM 1734 C CE  . LYS A 1 215 ? -21.505 -26.021 12.268  1.00 77.32 215 A 1 
ATOM 1735 N NZ  . LYS A 1 215 ? -21.239 -27.211 11.418  1.00 67.66 215 A 1 
ATOM 1736 N N   . SER A 1 216 ? -18.637 -23.767 18.274  1.00 94.37 216 A 1 
ATOM 1737 C CA  . SER A 1 216 ? -17.683 -23.741 19.394  1.00 93.79 216 A 1 
ATOM 1738 C C   . SER A 1 216 ? -16.440 -24.598 19.158  1.00 94.10 216 A 1 
ATOM 1739 O O   . SER A 1 216 ? -15.365 -24.210 19.591  1.00 90.93 216 A 1 
ATOM 1740 C CB  . SER A 1 216 ? -18.375 -24.192 20.684  1.00 92.22 216 A 1 
ATOM 1741 O OG  . SER A 1 216 ? -19.057 -25.411 20.472  1.00 84.71 216 A 1 
ATOM 1742 N N   . ASP A 1 217 ? -16.591 -25.710 18.433  1.00 94.83 217 A 1 
ATOM 1743 C CA  . ASP A 1 217 ? -15.560 -26.705 18.128  1.00 94.62 217 A 1 
ATOM 1744 C C   . ASP A 1 217 ? -14.708 -26.365 16.889  1.00 95.37 217 A 1 
ATOM 1745 O O   . ASP A 1 217 ? -13.885 -27.176 16.474  1.00 92.46 217 A 1 
ATOM 1746 C CB  . ASP A 1 217 ? -16.256 -28.072 17.947  1.00 93.74 217 A 1 
ATOM 1747 C CG  . ASP A 1 217 ? -17.165 -28.125 16.706  1.00 92.10 217 A 1 
ATOM 1748 O OD1 . ASP A 1 217 ? -17.944 -27.161 16.504  1.00 87.68 217 A 1 
ATOM 1749 O OD2 . ASP A 1 217 ? -17.097 -29.109 15.941  1.00 88.24 217 A 1 
ATOM 1750 N N   . LYS A 1 218 ? -14.904 -25.183 16.277  1.00 92.91 218 A 1 
ATOM 1751 C CA  . LYS A 1 218 ? -14.167 -24.745 15.085  1.00 93.43 218 A 1 
ATOM 1752 C C   . LYS A 1 218 ? -13.250 -23.571 15.394  1.00 94.42 218 A 1 
ATOM 1753 O O   . LYS A 1 218 ? -13.567 -22.752 16.258  1.00 93.30 218 A 1 
ATOM 1754 C CB  . LYS A 1 218 ? -15.147 -24.411 13.944  1.00 93.47 218 A 1 
ATOM 1755 C CG  . LYS A 1 218 ? -16.051 -25.584 13.536  1.00 93.56 218 A 1 
ATOM 1756 C CD  . LYS A 1 218 ? -15.251 -26.809 13.097  1.00 90.42 218 A 1 
ATOM 1757 C CE  . LYS A 1 218 ? -16.184 -27.943 12.701  1.00 87.51 218 A 1 
ATOM 1758 N NZ  . LYS A 1 218 ? -15.398 -29.088 12.189  1.00 79.36 218 A 1 
ATOM 1759 N N   . VAL A 1 219 ? -12.161 -23.480 14.640  1.00 94.41 219 A 1 
ATOM 1760 C CA  . VAL A 1 219 ? -11.223 -22.356 14.729  1.00 94.42 219 A 1 
ATOM 1761 C C   . VAL A 1 219 ? -11.922 -21.067 14.295  1.00 94.94 219 A 1 
ATOM 1762 O O   . VAL A 1 219 ? -12.674 -21.023 13.316  1.00 94.70 219 A 1 
ATOM 1763 C CB  . VAL A 1 219 ? -9.938  -22.605 13.913  1.00 93.84 219 A 1 
ATOM 1764 C CG1 . VAL A 1 219 ? -8.950  -21.440 14.028  1.00 91.23 219 A 1 
ATOM 1765 C CG2 . VAL A 1 219 ? -9.217  -23.872 14.394  1.00 91.20 219 A 1 
ATOM 1766 N N   . LYS A 1 220 ? -11.687 -20.009 15.055  1.00 94.58 220 A 1 
ATOM 1767 C CA  . LYS A 1 220 ? -12.182 -18.658 14.800  1.00 94.88 220 A 1 
ATOM 1768 C C   . LYS A 1 220 ? -10.979 -17.734 14.817  1.00 95.56 220 A 1 
ATOM 1769 O O   . LYS A 1 220 ? -10.438 -17.493 15.884  1.00 95.29 220 A 1 
ATOM 1770 C CB  . LYS A 1 220 ? -13.188 -18.232 15.885  1.00 94.20 220 A 1 
ATOM 1771 C CG  . LYS A 1 220 ? -14.349 -19.203 16.063  1.00 92.74 220 A 1 
ATOM 1772 C CD  . LYS A 1 220 ? -14.942 -19.063 17.467  1.00 92.60 220 A 1 
ATOM 1773 C CE  . LYS A 1 220 ? -15.640 -20.343 17.917  1.00 87.79 220 A 1 
ATOM 1774 N NZ  . LYS A 1 220 ? -14.675 -21.432 18.179  1.00 84.18 220 A 1 
ATOM 1775 N N   . LEU A 1 221 ? -10.586 -17.235 13.669  1.00 94.21 221 A 1 
ATOM 1776 C CA  . LEU A 1 221 ? -9.498  -16.272 13.562  1.00 93.93 221 A 1 
ATOM 1777 C C   . LEU A 1 221 ? -10.088 -14.867 13.417  1.00 94.65 221 A 1 
ATOM 1778 O O   . LEU A 1 221 ? -10.679 -14.550 12.386  1.00 94.55 221 A 1 
ATOM 1779 C CB  . LEU A 1 221 ? -8.591  -16.676 12.384  1.00 94.26 221 A 1 
ATOM 1780 C CG  . LEU A 1 221 ? -7.374  -15.751 12.195  1.00 93.17 221 A 1 
ATOM 1781 C CD1 . LEU A 1 221 ? -6.405  -15.826 13.372  1.00 88.88 221 A 1 
ATOM 1782 C CD2 . LEU A 1 221 ? -6.624  -16.152 10.923  1.00 89.34 221 A 1 
ATOM 1783 N N   . VAL A 1 222 ? -9.941  -14.045 14.442  1.00 94.65 222 A 1 
ATOM 1784 C CA  . VAL A 1 222 ? -10.202 -12.605 14.367  1.00 94.91 222 A 1 
ATOM 1785 C C   . VAL A 1 222 ? -8.948  -11.943 13.810  1.00 95.01 222 A 1 
ATOM 1786 O O   . VAL A 1 222 ? -7.860  -12.166 14.333  1.00 94.77 222 A 1 
ATOM 1787 C CB  . VAL A 1 222 ? -10.593 -12.016 15.736  1.00 95.55 222 A 1 
ATOM 1788 C CG1 . VAL A 1 222 ? -10.907 -10.522 15.633  1.00 93.98 222 A 1 
ATOM 1789 C CG2 . VAL A 1 222 ? -11.835 -12.715 16.311  1.00 93.55 222 A 1 
ATOM 1790 N N   . VAL A 1 223 ? -9.102  -11.149 12.752  1.00 95.62 223 A 1 
ATOM 1791 C CA  . VAL A 1 223 ? -8.024  -10.361 12.145  1.00 95.30 223 A 1 
ATOM 1792 C C   . VAL A 1 223 ? -8.414  -8.897  12.215  1.00 94.75 223 A 1 
ATOM 1793 O O   . VAL A 1 223 ? -9.565  -8.560  11.918  1.00 94.29 223 A 1 
ATOM 1794 C CB  . VAL A 1 223 ? -7.721  -10.789 10.694  1.00 95.15 223 A 1 
ATOM 1795 C CG1 . VAL A 1 223 ? -6.427  -10.133 10.200  1.00 89.54 223 A 1 
ATOM 1796 C CG2 . VAL A 1 223 ? -7.549  -12.311 10.566  1.00 90.51 223 A 1 
ATOM 1797 N N   . VAL A 1 224 ? -7.485  -8.039  12.628  1.00 95.22 224 A 1 
ATOM 1798 C CA  . VAL A 1 224 ? -7.735  -6.603  12.771  1.00 95.13 224 A 1 
ATOM 1799 C C   . VAL A 1 224 ? -6.448  -5.802  12.566  1.00 95.34 224 A 1 
ATOM 1800 O O   . VAL A 1 224 ? -5.382  -6.203  13.042  1.00 95.28 224 A 1 
ATOM 1801 C CB  . VAL A 1 224 ? -8.398  -6.320  14.135  1.00 94.59 224 A 1 
ATOM 1802 C CG1 . VAL A 1 224 ? -7.491  -6.585  15.350  1.00 88.75 224 A 1 
ATOM 1803 C CG2 . VAL A 1 224 ? -8.943  -4.901  14.231  1.00 88.84 224 A 1 
ATOM 1804 N N   . ASP A 1 225 ? -6.552  -4.660  11.880  1.00 92.20 225 A 1 
ATOM 1805 C CA  . ASP A 1 225 ? -5.499  -3.643  11.878  1.00 92.90 225 A 1 
ATOM 1806 C C   . ASP A 1 225 ? -5.371  -3.052  13.290  1.00 93.86 225 A 1 
ATOM 1807 O O   . ASP A 1 225 ? -6.356  -2.588  13.867  1.00 92.61 225 A 1 
ATOM 1808 C CB  . ASP A 1 225 ? -5.804  -2.530  10.854  1.00 92.30 225 A 1 
ATOM 1809 C CG  . ASP A 1 225 ? -5.493  -2.862  9.385   1.00 89.14 225 A 1 
ATOM 1810 O OD1 . ASP A 1 225 ? -4.872  -3.908  9.106   1.00 81.56 225 A 1 
ATOM 1811 O OD2 . ASP A 1 225 ? -5.806  -2.021  8.508   1.00 82.41 225 A 1 
ATOM 1812 N N   . GLY A 1 226 ? -4.175  -3.046  13.867  1.00 90.50 226 A 1 
ATOM 1813 C CA  . GLY A 1 226 ? -3.935  -2.416  15.171  1.00 89.56 226 A 1 
ATOM 1814 C C   . GLY A 1 226 ? -4.164  -0.906  15.122  1.00 91.50 226 A 1 
ATOM 1815 O O   . GLY A 1 226 ? -4.795  -0.333  16.010  1.00 91.13 226 A 1 
ATOM 1816 N N   . VAL A 1 227 ? -3.710  -0.275  14.037  1.00 91.09 227 A 1 
ATOM 1817 C CA  . VAL A 1 227 ? -3.987  1.121   13.673  1.00 89.27 227 A 1 
ATOM 1818 C C   . VAL A 1 227 ? -4.585  1.150   12.270  1.00 88.18 227 A 1 
ATOM 1819 O O   . VAL A 1 227 ? -3.944  0.694   11.317  1.00 86.07 227 A 1 
ATOM 1820 C CB  . VAL A 1 227 ? -2.712  1.984   13.714  1.00 89.13 227 A 1 
ATOM 1821 C CG1 . VAL A 1 227 ? -2.972  3.419   13.235  1.00 84.31 227 A 1 
ATOM 1822 C CG2 . VAL A 1 227 ? -2.106  2.064   15.116  1.00 84.33 227 A 1 
ATOM 1823 N N   . PHE A 1 228 ? -5.766  1.736   12.122  1.00 90.14 228 A 1 
ATOM 1824 C CA  . PHE A 1 228 ? -6.454  1.837   10.833  1.00 87.22 228 A 1 
ATOM 1825 C C   . PHE A 1 228 ? -5.862  2.964   9.978   1.00 86.44 228 A 1 
ATOM 1826 O O   . PHE A 1 228 ? -5.734  4.118   10.386  1.00 81.53 228 A 1 
ATOM 1827 C CB  . PHE A 1 228 ? -7.958  1.990   11.048  1.00 86.09 228 A 1 
ATOM 1828 C CG  . PHE A 1 228 ? -8.590  0.769   11.684  1.00 85.49 228 A 1 
ATOM 1829 C CD1 . PHE A 1 228 ? -9.010  -0.310  10.879  1.00 79.97 228 A 1 
ATOM 1830 C CD2 . PHE A 1 228 ? -8.732  0.696   13.081  1.00 78.66 228 A 1 
ATOM 1831 C CE1 . PHE A 1 228 ? -9.576  -1.450  11.475  1.00 79.60 228 A 1 
ATOM 1832 C CE2 . PHE A 1 228 ? -9.298  -0.448  13.674  1.00 78.49 228 A 1 
ATOM 1833 C CZ  . PHE A 1 228 ? -9.723  -1.520  12.874  1.00 85.55 228 A 1 
ATOM 1834 N N   . SER A 1 229 ? -5.482  2.622   8.745   1.00 84.77 229 A 1 
ATOM 1835 C CA  . SER A 1 229 ? -4.596  3.459   7.930   1.00 81.00 229 A 1 
ATOM 1836 C C   . SER A 1 229 ? -5.213  4.752   7.389   1.00 81.35 229 A 1 
ATOM 1837 O O   . SER A 1 229 ? -4.472  5.672   7.023   1.00 77.52 229 A 1 
ATOM 1838 C CB  . SER A 1 229 ? -4.070  2.629   6.759   1.00 77.71 229 A 1 
ATOM 1839 O OG  . SER A 1 229 ? -5.092  2.316   5.829   1.00 71.53 229 A 1 
ATOM 1840 N N   . MET A 1 230 ? -6.536  4.798   7.243   1.00 75.66 230 A 1 
ATOM 1841 C CA  . MET A 1 230 ? -7.247  5.965   6.707   1.00 76.07 230 A 1 
ATOM 1842 C C   . MET A 1 230 ? -7.807  6.836   7.830   1.00 78.74 230 A 1 
ATOM 1843 O O   . MET A 1 230 ? -7.724  8.058   7.760   1.00 74.30 230 A 1 
ATOM 1844 C CB  . MET A 1 230 ? -8.363  5.521   5.749   1.00 71.90 230 A 1 
ATOM 1845 C CG  . MET A 1 230 ? -7.855  4.771   4.507   1.00 68.93 230 A 1 
ATOM 1846 S SD  . MET A 1 230 ? -6.738  5.686   3.396   1.00 60.27 230 A 1 
ATOM 1847 C CE  . MET A 1 230 ? -5.141  5.017   3.910   1.00 53.82 230 A 1 
ATOM 1848 N N   . GLU A 1 231 ? -8.322  6.187   8.868   1.00 82.60 231 A 1 
ATOM 1849 C CA  . GLU A 1 231 ? -9.024  6.798   9.993   1.00 82.43 231 A 1 
ATOM 1850 C C   . GLU A 1 231 ? -8.054  7.279   11.078  1.00 85.42 231 A 1 
ATOM 1851 O O   . GLU A 1 231 ? -8.356  8.232   11.798  1.00 78.18 231 A 1 
ATOM 1852 C CB  . GLU A 1 231 ? -10.028 5.779   10.559  1.00 77.44 231 A 1 
ATOM 1853 C CG  . GLU A 1 231 ? -11.170 5.375   9.598   1.00 70.54 231 A 1 
ATOM 1854 C CD  . GLU A 1 231 ? -10.720 4.580   8.343   1.00 65.73 231 A 1 
ATOM 1855 O OE1 . GLU A 1 231 ? -11.398 4.725   7.295   1.00 60.70 231 A 1 
ATOM 1856 O OE2 . GLU A 1 231 ? -9.674  3.888   8.378   1.00 61.90 231 A 1 
ATOM 1857 N N   . GLY A 1 232 ? -6.861  6.650   11.178  1.00 78.52 232 A 1 
ATOM 1858 C CA  . GLY A 1 232 ? -5.850  6.968   12.191  1.00 78.36 232 A 1 
ATOM 1859 C C   . GLY A 1 232 ? -6.263  6.608   13.623  1.00 82.42 232 A 1 
ATOM 1860 O O   . GLY A 1 232 ? -5.567  6.981   14.571  1.00 79.06 232 A 1 
ATOM 1861 N N   . ASP A 1 233 ? -7.373  5.896   13.786  1.00 87.24 233 A 1 
ATOM 1862 C CA  . ASP A 1 233 ? -7.804  5.353   15.067  1.00 87.88 233 A 1 
ATOM 1863 C C   . ASP A 1 233 ? -7.167  3.988   15.346  1.00 89.58 233 A 1 
ATOM 1864 O O   . ASP A 1 233 ? -6.486  3.393   14.506  1.00 87.68 233 A 1 
ATOM 1865 C CB  . ASP A 1 233 ? -9.341  5.362   15.174  1.00 85.16 233 A 1 
ATOM 1866 C CG  . ASP A 1 233 ? -10.032 4.280   14.346  1.00 82.50 233 A 1 
ATOM 1867 O OD1 . ASP A 1 233 ? -9.548  3.998   13.233  1.00 76.30 233 A 1 
ATOM 1868 O OD2 . ASP A 1 233 ? -11.051 3.751   14.838  1.00 77.67 233 A 1 
ATOM 1869 N N   . VAL A 1 234 ? -7.351  3.509   16.567  1.00 91.97 234 A 1 
ATOM 1870 C CA  . VAL A 1 234 ? -6.724  2.294   17.082  1.00 93.08 234 A 1 
ATOM 1871 C C   . VAL A 1 234 ? -7.804  1.263   17.393  1.00 92.58 234 A 1 
ATOM 1872 O O   . VAL A 1 234 ? -8.870  1.598   17.919  1.00 90.46 234 A 1 
ATOM 1873 C CB  . VAL A 1 234 ? -5.841  2.609   18.305  1.00 92.57 234 A 1 
ATOM 1874 C CG1 . VAL A 1 234 ? -5.079  1.376   18.790  1.00 83.89 234 A 1 
ATOM 1875 C CG2 . VAL A 1 234 ? -4.789  3.677   17.980  1.00 84.15 234 A 1 
ATOM 1876 N N   . ALA A 1 235 ? -7.533  -0.006  17.085  1.00 92.40 235 A 1 
ATOM 1877 C CA  . ALA A 1 235 ? -8.415  -1.106  17.442  1.00 92.59 235 A 1 
ATOM 1878 C C   . ALA A 1 235 ? -8.591  -1.199  18.965  1.00 93.28 235 A 1 
ATOM 1879 O O   . ALA A 1 235 ? -7.633  -1.076  19.734  1.00 93.40 235 A 1 
ATOM 1880 C CB  . ALA A 1 235 ? -7.852  -2.405  16.868  1.00 93.01 235 A 1 
ATOM 1881 N N   . ASN A 1 236 ? -9.810  -1.485  19.411  1.00 93.69 236 A 1 
ATOM 1882 C CA  . ASN A 1 236 ? -10.095 -1.701  20.833  1.00 93.65 236 A 1 
ATOM 1883 C C   . ASN A 1 236 ? -9.610  -3.096  21.282  1.00 94.72 236 A 1 
ATOM 1884 O O   . ASN A 1 236 ? -10.409 -3.980  21.612  1.00 94.98 236 A 1 
ATOM 1885 C CB  . ASN A 1 236 ? -11.587 -1.434  21.097  1.00 93.16 236 A 1 
ATOM 1886 C CG  . ASN A 1 236 ? -11.931 -1.409  22.578  1.00 91.59 236 A 1 
ATOM 1887 O OD1 . ASN A 1 236 ? -11.149 -1.725  23.459  1.00 88.10 236 A 1 
ATOM 1888 N ND2 . ASN A 1 236 ? -13.145 -1.029  22.900  1.00 87.14 236 A 1 
ATOM 1889 N N   . LEU A 1 237 ? -8.293  -3.299  21.242  1.00 94.57 237 A 1 
ATOM 1890 C CA  . LEU A 1 237 ? -7.669  -4.593  21.524  1.00 95.24 237 A 1 
ATOM 1891 C C   . LEU A 1 237 ? -8.039  -5.173  22.899  1.00 96.06 237 A 1 
ATOM 1892 O O   . LEU A 1 237 ? -8.339  -6.366  22.935  1.00 96.22 237 A 1 
ATOM 1893 C CB  . LEU A 1 237 ? -6.140  -4.536  21.354  1.00 95.41 237 A 1 
ATOM 1894 C CG  . LEU A 1 237 ? -5.636  -4.229  19.933  1.00 94.50 237 A 1 
ATOM 1895 C CD1 . LEU A 1 237 ? -4.109  -4.316  19.922  1.00 92.02 237 A 1 
ATOM 1896 C CD2 . LEU A 1 237 ? -6.172  -5.212  18.888  1.00 92.45 237 A 1 
ATOM 1897 N N   . PRO A 1 238 ? -8.125  -4.407  23.996  1.00 96.05 238 A 1 
ATOM 1898 C CA  . PRO A 1 238 ? -8.556  -4.947  25.286  1.00 95.55 238 A 1 
ATOM 1899 C C   . PRO A 1 238 ? -9.927  -5.638  25.236  1.00 96.02 238 A 1 
ATOM 1900 O O   . PRO A 1 238 ? -10.102 -6.719  25.792  1.00 95.72 238 A 1 
ATOM 1901 C CB  . PRO A 1 238 ? -8.563  -3.751  26.244  1.00 95.48 238 A 1 
ATOM 1902 C CG  . PRO A 1 238 ? -7.509  -2.814  25.651  1.00 94.31 238 A 1 
ATOM 1903 C CD  . PRO A 1 238 ? -7.688  -3.020  24.152  1.00 96.38 238 A 1 
ATOM 1904 N N   . GLU A 1 239 ? -10.902 -5.051  24.544  1.00 96.11 239 A 1 
ATOM 1905 C CA  . GLU A 1 239 ? -12.237 -5.652  24.411  1.00 95.96 239 A 1 
ATOM 1906 C C   . GLU A 1 239 ? -12.278 -6.770  23.360  1.00 96.52 239 A 1 
ATOM 1907 O O   . GLU A 1 239 ? -12.992 -7.760  23.548  1.00 96.28 239 A 1 
ATOM 1908 C CB  . GLU A 1 239 ? -13.275 -4.570  24.096  1.00 95.89 239 A 1 
ATOM 1909 C CG  . GLU A 1 239 ? -13.523 -3.602  25.268  1.00 89.78 239 A 1 
ATOM 1910 C CD  . GLU A 1 239 ? -14.057 -4.304  26.525  1.00 85.77 239 A 1 
ATOM 1911 O OE1 . GLU A 1 239 ? -13.478 -4.099  27.620  1.00 74.56 239 A 1 
ATOM 1912 O OE2 . GLU A 1 239 ? -15.021 -5.087  26.415  1.00 76.40 239 A 1 
ATOM 1913 N N   . ILE A 1 240 ? -11.491 -6.661  22.287  1.00 94.78 240 A 1 
ATOM 1914 C CA  . ILE A 1 240 ? -11.336 -7.741  21.302  1.00 95.15 240 A 1 
ATOM 1915 C C   . ILE A 1 240 ? -10.760 -8.986  21.983  1.00 95.86 240 A 1 
ATOM 1916 O O   . ILE A 1 240 ? -11.341 -10.063 21.848  1.00 95.98 240 A 1 
ATOM 1917 C CB  . ILE A 1 240 ? -10.485 -7.288  20.091  1.00 95.41 240 A 1 
ATOM 1918 C CG1 . ILE A 1 240 ? -11.231 -6.193  19.292  1.00 94.33 240 A 1 
ATOM 1919 C CG2 . ILE A 1 240 ? -10.173 -8.479  19.164  1.00 94.36 240 A 1 
ATOM 1920 C CD1 . ILE A 1 240 ? -10.377 -5.494  18.228  1.00 91.38 240 A 1 
ATOM 1921 N N   . VAL A 1 241 ? -9.700  -8.841  22.773  1.00 96.80 241 A 1 
ATOM 1922 C CA  . VAL A 1 241 ? -9.082  -9.936  23.540  1.00 96.55 241 A 1 
ATOM 1923 C C   . VAL A 1 241 ? -10.096 -10.587 24.481  1.00 96.41 241 A 1 
ATOM 1924 O O   . VAL A 1 241 ? -10.273 -11.801 24.435  1.00 96.40 241 A 1 
ATOM 1925 C CB  . VAL A 1 241 ? -7.841  -9.432  24.303  1.00 96.54 241 A 1 
ATOM 1926 C CG1 . VAL A 1 241 ? -7.348  -10.427 25.363  1.00 94.30 241 A 1 
ATOM 1927 C CG2 . VAL A 1 241 ? -6.685  -9.191  23.328  1.00 94.07 241 A 1 
ATOM 1928 N N   . LYS A 1 242 ? -10.853 -9.804  25.252  1.00 97.49 242 A 1 
ATOM 1929 C CA  . LYS A 1 242 ? -11.918 -10.347 26.123  1.00 97.04 242 A 1 
ATOM 1930 C C   . LYS A 1 242 ? -12.955 -11.160 25.343  1.00 97.22 242 A 1 
ATOM 1931 O O   . LYS A 1 242 ? -13.460 -12.173 25.832  1.00 96.45 242 A 1 
ATOM 1932 C CB  . LYS A 1 242 ? -12.647 -9.207  26.844  1.00 96.47 242 A 1 
ATOM 1933 C CG  . LYS A 1 242 ? -11.816 -8.568  27.963  1.00 88.14 242 A 1 
ATOM 1934 C CD  . LYS A 1 242 ? -12.552 -7.322  28.462  1.00 86.53 242 A 1 
ATOM 1935 C CE  . LYS A 1 242 ? -11.676 -6.506  29.406  1.00 76.83 242 A 1 
ATOM 1936 N NZ  . LYS A 1 242 ? -12.330 -5.221  29.733  1.00 68.17 242 A 1 
ATOM 1937 N N   . LEU A 1 243 ? -13.319 -10.716 24.145  1.00 95.42 243 A 1 
ATOM 1938 C CA  . LEU A 1 243 ? -14.231 -11.453 23.279  1.00 95.37 243 A 1 
ATOM 1939 C C   . LEU A 1 243 ? -13.580 -12.726 22.732  1.00 95.97 243 A 1 
ATOM 1940 O O   . LEU A 1 243 ? -14.246 -13.760 22.721  1.00 96.22 243 A 1 
ATOM 1941 C CB  . LEU A 1 243 ? -14.739 -10.548 22.145  1.00 96.09 243 A 1 
ATOM 1942 C CG  . LEU A 1 243 ? -15.735 -9.465  22.596  1.00 95.07 243 A 1 
ATOM 1943 C CD1 . LEU A 1 243 ? -16.056 -8.551  21.413  1.00 91.88 243 A 1 
ATOM 1944 C CD2 . LEU A 1 243 ? -17.057 -10.062 23.091  1.00 92.83 243 A 1 
ATOM 1945 N N   . CYS A 1 244 ? -12.315 -12.674 22.329  1.00 96.12 244 A 1 
ATOM 1946 C CA  . CYS A 1 244 ? -11.564 -13.844 21.877  1.00 95.50 244 A 1 
ATOM 1947 C C   . CYS A 1 244 ? -11.470 -14.902 22.982  1.00 95.33 244 A 1 
ATOM 1948 O O   . CYS A 1 244 ? -11.866 -16.042 22.750  1.00 95.26 244 A 1 
ATOM 1949 C CB  . CYS A 1 244 ? -10.183 -13.409 21.369  1.00 96.21 244 A 1 
ATOM 1950 S SG  . CYS A 1 244 ? -10.384 -12.508 19.805  1.00 95.55 244 A 1 
ATOM 1951 N N   . GLU A 1 245 ? -11.102 -14.524 24.194  1.00 96.99 245 A 1 
ATOM 1952 C CA  . GLU A 1 245 ? -11.071 -15.428 25.353  1.00 96.48 245 A 1 
ATOM 1953 C C   . GLU A 1 245 ? -12.456 -16.038 25.632  1.00 96.26 245 A 1 
ATOM 1954 O O   . GLU A 1 245 ? -12.610 -17.254 25.757  1.00 95.09 245 A 1 
ATOM 1955 C CB  . GLU A 1 245 ? -10.575 -14.670 26.598  1.00 96.54 245 A 1 
ATOM 1956 C CG  . GLU A 1 245 ? -9.084  -14.288 26.536  1.00 94.29 245 A 1 
ATOM 1957 C CD  . GLU A 1 245 ? -8.612  -13.531 27.794  1.00 93.99 245 A 1 
ATOM 1958 O OE1 . GLU A 1 245 ? -7.426  -13.694 28.171  1.00 85.79 245 A 1 
ATOM 1959 O OE2 . GLU A 1 245 ? -9.439  -12.799 28.386  1.00 88.04 245 A 1 
ATOM 1960 N N   . LYS A 1 246 ? -13.507 -15.207 25.642  1.00 96.12 246 A 1 
ATOM 1961 C CA  . LYS A 1 246 ? -14.882 -15.660 25.910  1.00 96.03 246 A 1 
ATOM 1962 C C   . LYS A 1 246 ? -15.411 -16.666 24.888  1.00 96.28 246 A 1 
ATOM 1963 O O   . LYS A 1 246 ? -16.211 -17.538 25.241  1.00 94.84 246 A 1 
ATOM 1964 C CB  . LYS A 1 246 ? -15.794 -14.432 25.995  1.00 96.09 246 A 1 
ATOM 1965 C CG  . LYS A 1 246 ? -17.252 -14.824 26.245  1.00 94.22 246 A 1 
ATOM 1966 C CD  . LYS A 1 246 ? -18.098 -13.580 26.483  1.00 90.44 246 A 1 
ATOM 1967 C CE  . LYS A 1 246 ? -19.535 -14.026 26.748  1.00 83.01 246 A 1 
ATOM 1968 N NZ  . LYS A 1 246 ? -20.363 -12.884 27.196  1.00 74.74 246 A 1 
ATOM 1969 N N   . TYR A 1 247 ? -15.061 -16.504 23.620  1.00 95.23 247 A 1 
ATOM 1970 C CA  . TYR A 1 247 ? -15.569 -17.333 22.523  1.00 94.90 247 A 1 
ATOM 1971 C C   . TYR A 1 247 ? -14.551 -18.362 22.012  1.00 95.27 247 A 1 
ATOM 1972 O O   . TYR A 1 247 ? -14.835 -19.033 21.017  1.00 93.73 247 A 1 
ATOM 1973 C CB  . TYR A 1 247 ? -16.134 -16.433 21.413  1.00 95.47 247 A 1 
ATOM 1974 C CG  . TYR A 1 247 ? -17.421 -15.722 21.799  1.00 96.00 247 A 1 
ATOM 1975 C CD1 . TYR A 1 247 ? -18.642 -16.420 21.789  1.00 93.06 247 A 1 
ATOM 1976 C CD2 . TYR A 1 247 ? -17.394 -14.373 22.196  1.00 93.89 247 A 1 
ATOM 1977 C CE1 . TYR A 1 247 ? -19.830 -15.778 22.192  1.00 92.89 247 A 1 
ATOM 1978 C CE2 . TYR A 1 247 ? -18.579 -13.725 22.608  1.00 93.36 247 A 1 
ATOM 1979 C CZ  . TYR A 1 247 ? -19.794 -14.431 22.613  1.00 94.69 247 A 1 
ATOM 1980 O OH  . TYR A 1 247 ? -20.928 -13.814 23.040  1.00 93.45 247 A 1 
ATOM 1981 N N   . ASN A 1 248 ? -13.417 -18.507 22.696  1.00 96.29 248 A 1 
ATOM 1982 C CA  . ASN A 1 248 ? -12.296 -19.353 22.303  1.00 96.18 248 A 1 
ATOM 1983 C C   . ASN A 1 248 ? -11.906 -19.097 20.833  1.00 96.66 248 A 1 
ATOM 1984 O O   . ASN A 1 248 ? -12.048 -19.972 19.973  1.00 95.11 248 A 1 
ATOM 1985 C CB  . ASN A 1 248 ? -12.625 -20.817 22.643  1.00 95.10 248 A 1 
ATOM 1986 C CG  . ASN A 1 248 ? -11.406 -21.709 22.494  1.00 89.42 248 A 1 
ATOM 1987 O OD1 . ASN A 1 248 ? -10.303 -21.331 22.817  1.00 81.58 248 A 1 
ATOM 1988 N ND2 . ASN A 1 248 ? -11.570 -22.926 22.033  1.00 79.51 248 A 1 
ATOM 1989 N N   . ALA A 1 249 ? -11.565 -17.846 20.534  1.00 94.80 249 A 1 
ATOM 1990 C CA  . ALA A 1 249 ? -11.132 -17.381 19.225  1.00 95.23 249 A 1 
ATOM 1991 C C   . ALA A 1 249 ? -9.667  -16.948 19.278  1.00 95.66 249 A 1 
ATOM 1992 O O   . ALA A 1 249 ? -9.223  -16.426 20.300  1.00 95.45 249 A 1 
ATOM 1993 C CB  . ALA A 1 249 ? -12.048 -16.240 18.761  1.00 95.61 249 A 1 
ATOM 1994 N N   . ASN A 1 250 ? -8.958  -17.132 18.170  1.00 96.21 250 A 1 
ATOM 1995 C CA  . ASN A 1 250 ? -7.583  -16.669 17.993  1.00 95.88 250 A 1 
ATOM 1996 C C   . ASN A 1 250 ? -7.570  -15.239 17.447  1.00 96.23 250 A 1 
ATOM 1997 O O   . ASN A 1 250 ? -8.488  -14.844 16.715  1.00 95.87 250 A 1 
ATOM 1998 C CB  . ASN A 1 250 ? -6.841  -17.648 17.074  1.00 95.61 250 A 1 
ATOM 1999 C CG  . ASN A 1 250 ? -6.731  -19.011 17.721  1.00 94.04 250 A 1 
ATOM 2000 O OD1 . ASN A 1 250 ? -7.467  -19.931 17.401  1.00 83.97 250 A 1 
ATOM 2001 N ND2 . ASN A 1 250 ? -5.860  -19.152 18.692  1.00 86.48 250 A 1 
ATOM 2002 N N   . LEU A 1 251 ? -6.539  -14.479 17.785  1.00 95.37 251 A 1 
ATOM 2003 C CA  . LEU A 1 251 ? -6.381  -13.086 17.391  1.00 95.94 251 A 1 
ATOM 2004 C C   . LEU A 1 251 ? -5.086  -12.874 16.605  1.00 96.42 251 A 1 
ATOM 2005 O O   . LEU A 1 251 ? -3.992  -13.155 17.092  1.00 95.80 251 A 1 
ATOM 2006 C CB  . LEU A 1 251 ? -6.462  -12.203 18.648  1.00 95.84 251 A 1 
ATOM 2007 C CG  . LEU A 1 251 ? -6.337  -10.692 18.381  1.00 95.17 251 A 1 
ATOM 2008 C CD1 . LEU A 1 251 ? -7.382  -10.165 17.391  1.00 92.21 251 A 1 
ATOM 2009 C CD2 . LEU A 1 251 ? -6.528  -9.933  19.695  1.00 93.20 251 A 1 
ATOM 2010 N N   . MET A 1 252 ? -5.223  -12.310 15.408  1.00 95.44 252 A 1 
ATOM 2011 C CA  . MET A 1 252 ? -4.124  -11.766 14.620  1.00 95.14 252 A 1 
ATOM 2012 C C   . MET A 1 252 ? -4.258  -10.243 14.549  1.00 95.10 252 A 1 
ATOM 2013 O O   . MET A 1 252 ? -5.301  -9.733  14.139  1.00 95.11 252 A 1 
ATOM 2014 C CB  . MET A 1 252 ? -4.109  -12.422 13.232  1.00 95.25 252 A 1 
ATOM 2015 C CG  . MET A 1 252 ? -3.058  -11.816 12.298  1.00 94.26 252 A 1 
ATOM 2016 S SD  . MET A 1 252 ? -2.976  -12.631 10.678  1.00 94.43 252 A 1 
ATOM 2017 C CE  . MET A 1 252 ? -1.956  -11.415 9.805   1.00 86.61 252 A 1 
ATOM 2018 N N   . VAL A 1 253 ? -3.192  -9.528  14.913  1.00 95.67 253 A 1 
ATOM 2019 C CA  . VAL A 1 253 ? -3.133  -8.061  14.832  1.00 95.95 253 A 1 
ATOM 2020 C C   . VAL A 1 253 ? -2.109  -7.643  13.785  1.00 95.71 253 A 1 
ATOM 2021 O O   . VAL A 1 253 ? -0.949  -8.055  13.833  1.00 95.69 253 A 1 
ATOM 2022 C CB  . VAL A 1 253 ? -2.842  -7.429  16.205  1.00 96.17 253 A 1 
ATOM 2023 C CG1 . VAL A 1 253 ? -2.792  -5.897  16.123  1.00 94.14 253 A 1 
ATOM 2024 C CG2 . VAL A 1 253 ? -3.937  -7.802  17.213  1.00 93.53 253 A 1 
ATOM 2025 N N   . ASP A 1 254 ? -2.540  -6.811  12.838  1.00 95.85 254 A 1 
ATOM 2026 C CA  . ASP A 1 254 ? -1.660  -6.167  11.867  1.00 96.19 254 A 1 
ATOM 2027 C C   . ASP A 1 254 ? -1.095  -4.865  12.458  1.00 96.29 254 A 1 
ATOM 2028 O O   . ASP A 1 254 ? -1.775  -3.843  12.562  1.00 95.83 254 A 1 
ATOM 2029 C CB  . ASP A 1 254 ? -2.403  -5.957  10.536  1.00 96.13 254 A 1 
ATOM 2030 C CG  . ASP A 1 254 ? -1.501  -5.458  9.396   1.00 95.23 254 A 1 
ATOM 2031 O OD1 . ASP A 1 254 ? -0.453  -4.832  9.671   1.00 90.90 254 A 1 
ATOM 2032 O OD2 . ASP A 1 254 ? -1.812  -5.751  8.218   1.00 90.69 254 A 1 
ATOM 2033 N N   . GLU A 1 255 ? 0.179   -4.899  12.832  1.00 95.91 255 A 1 
ATOM 2034 C CA  . GLU A 1 255 ? 0.906   -3.768  13.419  1.00 95.63 255 A 1 
ATOM 2035 C C   . GLU A 1 255 ? 1.614   -2.901  12.371  1.00 95.67 255 A 1 
ATOM 2036 O O   . GLU A 1 255 ? 2.472   -2.083  12.704  1.00 94.56 255 A 1 
ATOM 2037 C CB  . GLU A 1 255 ? 1.883   -4.276  14.490  1.00 95.77 255 A 1 
ATOM 2038 C CG  . GLU A 1 255 ? 1.178   -4.773  15.763  1.00 95.13 255 A 1 
ATOM 2039 C CD  . GLU A 1 255 ? 0.623   -3.652  16.649  1.00 96.84 255 A 1 
ATOM 2040 O OE1 . GLU A 1 255 ? 0.339   -3.922  17.839  1.00 90.90 255 A 1 
ATOM 2041 O OE2 . GLU A 1 255 ? 0.467   -2.498  16.193  1.00 93.10 255 A 1 
ATOM 2042 N N   . ALA A 1 256 ? 1.266   -3.023  11.085  1.00 94.04 256 A 1 
ATOM 2043 C CA  . ALA A 1 256 ? 1.943   -2.288  10.015  1.00 93.16 256 A 1 
ATOM 2044 C C   . ALA A 1 256 ? 1.986   -0.768  10.257  1.00 93.49 256 A 1 
ATOM 2045 O O   . ALA A 1 256 ? 2.972   -0.114  9.904   1.00 92.28 256 A 1 
ATOM 2046 C CB  . ALA A 1 256 ? 1.235   -2.612  8.697   1.00 92.76 256 A 1 
ATOM 2047 N N   . HIS A 1 257 ? 0.940   -0.191  10.843  1.00 95.04 257 A 1 
ATOM 2048 C CA  . HIS A 1 257 ? 0.847   1.220   11.228  1.00 94.40 257 A 1 
ATOM 2049 C C   . HIS A 1 257 ? 1.065   1.476   12.733  1.00 95.02 257 A 1 
ATOM 2050 O O   . HIS A 1 257 ? 1.083   2.636   13.138  1.00 93.56 257 A 1 
ATOM 2051 C CB  . HIS A 1 257 ? -0.498  1.782   10.742  1.00 93.84 257 A 1 
ATOM 2052 C CG  . HIS A 1 257 ? -0.526  2.125   9.275   1.00 92.91 257 A 1 
ATOM 2053 N ND1 . HIS A 1 257 ? 0.072   3.231   8.727   1.00 83.78 257 A 1 
ATOM 2054 C CD2 . HIS A 1 257 ? -1.179  1.480   8.262   1.00 85.44 257 A 1 
ATOM 2055 C CE1 . HIS A 1 257 ? -0.217  3.251   7.409   1.00 86.26 257 A 1 
ATOM 2056 N NE2 . HIS A 1 257 ? -0.976  2.205   7.077   1.00 86.88 257 A 1 
ATOM 2057 N N   . GLY A 1 258 ? 1.232   0.431   13.538  1.00 94.38 258 A 1 
ATOM 2058 C CA  . GLY A 1 258 ? 1.483   0.537   14.979  1.00 94.00 258 A 1 
ATOM 2059 C C   . GLY A 1 258 ? 2.969   0.524   15.331  1.00 94.98 258 A 1 
ATOM 2060 O O   . GLY A 1 258 ? 3.400   1.282   16.205  1.00 94.50 258 A 1 
ATOM 2061 N N   . LEU A 1 259 ? 3.764   -0.281  14.602  1.00 96.63 259 A 1 
ATOM 2062 C CA  . LEU A 1 259 ? 5.212   -0.374  14.797  1.00 96.57 259 A 1 
ATOM 2063 C C   . LEU A 1 259 ? 5.898   0.982   14.582  1.00 96.55 259 A 1 
ATOM 2064 O O   . LEU A 1 259 ? 5.696   1.642   13.564  1.00 95.49 259 A 1 
ATOM 2065 C CB  . LEU A 1 259 ? 5.823   -1.422  13.848  1.00 95.79 259 A 1 
ATOM 2066 C CG  . LEU A 1 259 ? 5.515   -2.884  14.216  1.00 90.66 259 A 1 
ATOM 2067 C CD1 . LEU A 1 259 ? 6.026   -3.796  13.099  1.00 86.13 259 A 1 
ATOM 2068 C CD2 . LEU A 1 259 ? 6.194   -3.311  15.514  1.00 86.13 259 A 1 
ATOM 2069 N N   . GLY A 1 260 ? 6.727   1.371   15.547  1.00 96.01 260 A 1 
ATOM 2070 C CA  . GLY A 1 260 ? 7.430   2.654   15.554  1.00 95.64 260 A 1 
ATOM 2071 C C   . GLY A 1 260 ? 6.561   3.860   15.922  1.00 96.28 260 A 1 
ATOM 2072 O O   . GLY A 1 260 ? 7.045   4.988   15.861  1.00 95.26 260 A 1 
ATOM 2073 N N   . VAL A 1 261 ? 5.295   3.644   16.286  1.00 96.33 261 A 1 
ATOM 2074 C CA  . VAL A 1 261 ? 4.330   4.696   16.627  1.00 95.73 261 A 1 
ATOM 2075 C C   . VAL A 1 261 ? 3.816   4.539   18.058  1.00 95.63 261 A 1 
ATOM 2076 O O   . VAL A 1 261 ? 3.816   5.507   18.818  1.00 94.82 261 A 1 
ATOM 2077 C CB  . VAL A 1 261 ? 3.164   4.705   15.615  1.00 95.19 261 A 1 
ATOM 2078 C CG1 . VAL A 1 261 ? 2.110   5.763   15.956  1.00 91.97 261 A 1 
ATOM 2079 C CG2 . VAL A 1 261 ? 3.663   4.982   14.189  1.00 92.63 261 A 1 
ATOM 2080 N N   . LEU A 1 262 ? 3.392   3.330   18.431  1.00 95.63 262 A 1 
ATOM 2081 C CA  . LEU A 1 262 ? 2.802   3.008   19.728  1.00 95.49 262 A 1 
ATOM 2082 C C   . LEU A 1 262 ? 3.640   1.977   20.491  1.00 95.67 262 A 1 
ATOM 2083 O O   . LEU A 1 262 ? 4.515   1.318   19.931  1.00 94.86 262 A 1 
ATOM 2084 C CB  . LEU A 1 262 ? 1.354   2.524   19.512  1.00 95.34 262 A 1 
ATOM 2085 C CG  . LEU A 1 262 ? 0.372   3.644   19.114  1.00 94.47 262 A 1 
ATOM 2086 C CD1 . LEU A 1 262 ? -0.926  3.044   18.590  1.00 90.87 262 A 1 
ATOM 2087 C CD2 . LEU A 1 262 ? 0.019   4.534   20.307  1.00 91.02 262 A 1 
ATOM 2088 N N   . GLY A 1 263 ? 3.350   1.834   21.790  1.00 95.77 263 A 1 
ATOM 2089 C CA  . GLY A 1 263 ? 4.013   0.864   22.661  1.00 95.54 263 A 1 
ATOM 2090 C C   . GLY A 1 263 ? 5.447   1.244   23.037  1.00 95.98 263 A 1 
ATOM 2091 O O   . GLY A 1 263 ? 6.042   2.190   22.514  1.00 95.05 263 A 1 
ATOM 2092 N N   . ARG A 1 264 ? 6.021   0.478   23.968  1.00 95.99 264 A 1 
ATOM 2093 C CA  . ARG A 1 264 ? 7.407   0.677   24.417  1.00 95.53 264 A 1 
ATOM 2094 C C   . ARG A 1 264 ? 8.371   0.477   23.254  1.00 95.82 264 A 1 
ATOM 2095 O O   . ARG A 1 264 ? 8.310   -0.554  22.580  1.00 94.93 264 A 1 
ATOM 2096 C CB  . ARG A 1 264 ? 7.731   -0.295  25.556  1.00 94.96 264 A 1 
ATOM 2097 C CG  . ARG A 1 264 ? 6.856   -0.064  26.799  1.00 89.34 264 A 1 
ATOM 2098 C CD  . ARG A 1 264 ? 7.085   -1.152  27.844  1.00 88.09 264 A 1 
ATOM 2099 N NE  . ARG A 1 264 ? 6.647   -2.470  27.355  1.00 80.82 264 A 1 
ATOM 2100 C CZ  . ARG A 1 264 ? 6.815   -3.640  27.944  1.00 74.54 264 A 1 
ATOM 2101 N NH1 . ARG A 1 264 ? 7.394   -3.757  29.107  1.00 66.64 264 A 1 
ATOM 2102 N NH2 . ARG A 1 264 ? 6.394   -4.720  27.350  1.00 65.57 264 A 1 
ATOM 2103 N N   . GLN A 1 265 ? 9.255   1.428   23.037  1.00 95.83 265 A 1 
ATOM 2104 C CA  . GLN A 1 265 ? 10.226  1.409   21.928  1.00 95.72 265 A 1 
ATOM 2105 C C   . GLN A 1 265 ? 9.579   1.141   20.547  1.00 96.48 265 A 1 
ATOM 2106 O O   . GLN A 1 265 ? 10.207  0.570   19.667  1.00 95.11 265 A 1 
ATOM 2107 C CB  . GLN A 1 265 ? 11.370  0.429   22.238  1.00 94.60 265 A 1 
ATOM 2108 C CG  . GLN A 1 265 ? 12.146  0.736   23.522  1.00 91.10 265 A 1 
ATOM 2109 C CD  . GLN A 1 265 ? 13.105  -0.401  23.855  1.00 89.41 265 A 1 
ATOM 2110 O OE1 . GLN A 1 265 ? 12.677  -1.510  24.168  1.00 81.53 265 A 1 
ATOM 2111 N NE2 . GLN A 1 265 ? 14.394  -0.195  23.799  1.00 79.97 265 A 1 
ATOM 2112 N N   . GLY A 1 266 ? 8.306   1.501   20.367  1.00 94.77 266 A 1 
ATOM 2113 C CA  . GLY A 1 266 ? 7.606   1.329   19.095  1.00 95.45 266 A 1 
ATOM 2114 C C   . GLY A 1 266 ? 7.118   -0.097  18.811  1.00 96.66 266 A 1 
ATOM 2115 O O   . GLY A 1 266 ? 6.948   -0.447  17.648  1.00 96.29 266 A 1 
ATOM 2116 N N   . ARG A 1 267 ? 6.874   -0.928  19.841  1.00 96.64 267 A 1 
ATOM 2117 C CA  . ARG A 1 267 ? 6.390   -2.323  19.685  1.00 96.85 267 A 1 
ATOM 2118 C C   . ARG A 1 267 ? 4.989   -2.464  19.079  1.00 97.07 267 A 1 
ATOM 2119 O O   . ARG A 1 267 ? 4.631   -3.565  18.671  1.00 96.11 267 A 1 
ATOM 2120 C CB  . ARG A 1 267 ? 6.441   -3.052  21.031  1.00 96.38 267 A 1 
ATOM 2121 C CG  . ARG A 1 267 ? 7.859   -3.509  21.361  1.00 94.56 267 A 1 
ATOM 2122 C CD  . ARG A 1 267 ? 7.886   -4.288  22.679  1.00 94.43 267 A 1 
ATOM 2123 N NE  . ARG A 1 267 ? 9.260   -4.711  23.010  1.00 92.23 267 A 1 
ATOM 2124 C CZ  . ARG A 1 267 ? 10.195  -3.958  23.554  1.00 92.26 267 A 1 
ATOM 2125 N NH1 . ARG A 1 267 ? 9.958   -2.735  23.925  1.00 84.52 267 A 1 
ATOM 2126 N NH2 . ARG A 1 267 ? 11.401  -4.409  23.719  1.00 85.53 267 A 1 
ATOM 2127 N N   . GLY A 1 268 ? 4.194   -1.392  19.011  1.00 96.55 268 A 1 
ATOM 2128 C CA  . GLY A 1 268 ? 2.858   -1.393  18.430  1.00 96.80 268 A 1 
ATOM 2129 C C   . GLY A 1 268 ? 1.720   -1.358  19.450  1.00 97.29 268 A 1 
ATOM 2130 O O   . GLY A 1 268 ? 1.921   -1.106  20.643  1.00 96.91 268 A 1 
ATOM 2131 N N   . THR A 1 269 ? 0.506   -1.562  18.949  1.00 96.59 269 A 1 
ATOM 2132 C CA  . THR A 1 269 ? -0.740  -1.459  19.723  1.00 96.71 269 A 1 
ATOM 2133 C C   . THR A 1 269 ? -0.887  -2.586  20.741  1.00 96.98 269 A 1 
ATOM 2134 O O   . THR A 1 269 ? -1.385  -2.351  21.843  1.00 96.87 269 A 1 
ATOM 2135 C CB  . THR A 1 269 ? -1.964  -1.462  18.798  1.00 96.53 269 A 1 
ATOM 2136 O OG1 . THR A 1 269 ? -2.064  -2.662  18.076  1.00 90.95 269 A 1 
ATOM 2137 C CG2 . THR A 1 269 ? -1.937  -0.325  17.781  1.00 90.67 269 A 1 
ATOM 2138 N N   . CYS A 1 270 ? -0.403  -3.791  20.414  1.00 97.13 270 A 1 
ATOM 2139 C CA  . CYS A 1 270 ? -0.454  -4.933  21.330  1.00 97.03 270 A 1 
ATOM 2140 C C   . CYS A 1 270 ? 0.324   -4.655  22.626  1.00 96.87 270 A 1 
ATOM 2141 O O   . CYS A 1 270 ? -0.183  -4.904  23.719  1.00 96.43 270 A 1 
ATOM 2142 C CB  . CYS A 1 270 ? 0.100   -6.175  20.623  1.00 97.17 270 A 1 
ATOM 2143 S SG  . CYS A 1 270 ? -0.944  -6.626  19.214  1.00 96.42 270 A 1 
ATOM 2144 N N   . ASP A 1 271 ? 1.533   -4.100  22.505  1.00 97.80 271 A 1 
ATOM 2145 C CA  . ASP A 1 271 ? 2.336   -3.683  23.664  1.00 97.63 271 A 1 
ATOM 2146 C C   . ASP A 1 271 ? 1.734   -2.454  24.366  1.00 97.69 271 A 1 
ATOM 2147 O O   . ASP A 1 271 ? 1.672   -2.423  25.594  1.00 97.23 271 A 1 
ATOM 2148 C CB  . ASP A 1 271 ? 3.775   -3.413  23.216  1.00 97.43 271 A 1 
ATOM 2149 C CG  . ASP A 1 271 ? 4.700   -3.083  24.391  1.00 96.70 271 A 1 
ATOM 2150 O OD1 . ASP A 1 271 ? 4.880   -1.889  24.718  1.00 91.50 271 A 1 
ATOM 2151 O OD2 . ASP A 1 271 ? 5.300   -4.006  24.990  1.00 92.35 271 A 1 
ATOM 2152 N N   . HIS A 1 272 ? 1.237   -1.484  23.602  1.00 96.96 272 A 1 
ATOM 2153 C CA  . HIS A 1 272 ? 0.602   -0.277  24.138  1.00 96.90 272 A 1 
ATOM 2154 C C   . HIS A 1 272 ? -0.551  -0.597  25.101  1.00 97.25 272 A 1 
ATOM 2155 O O   . HIS A 1 272 ? -0.656  0.012   26.165  1.00 96.49 272 A 1 
ATOM 2156 C CB  . HIS A 1 272 ? 0.110   0.591   22.973  1.00 96.52 272 A 1 
ATOM 2157 C CG  . HIS A 1 272 ? -0.620  1.832   23.424  1.00 95.91 272 A 1 
ATOM 2158 N ND1 . HIS A 1 272 ? -0.044  2.952   23.977  1.00 84.90 272 A 1 
ATOM 2159 C CD2 . HIS A 1 272 ? -1.973  2.046   23.394  1.00 87.81 272 A 1 
ATOM 2160 C CE1 . HIS A 1 272 ? -1.030  3.820   24.274  1.00 89.02 272 A 1 
ATOM 2161 N NE2 . HIS A 1 272 ? -2.221  3.310   23.933  1.00 90.57 272 A 1 
ATOM 2162 N N   . PHE A 1 273 ? -1.386  -1.583  24.745  1.00 97.01 273 A 1 
ATOM 2163 C CA  . PHE A 1 273 ? -2.501  -2.027  25.583  1.00 96.74 273 A 1 
ATOM 2164 C C   . PHE A 1 273 ? -2.139  -3.148  26.570  1.00 96.93 273 A 1 
ATOM 2165 O O   . PHE A 1 273 ? -3.014  -3.590  27.315  1.00 95.59 273 A 1 
ATOM 2166 C CB  . PHE A 1 273 ? -3.683  -2.412  24.687  1.00 96.41 273 A 1 
ATOM 2167 C CG  . PHE A 1 273 ? -4.339  -1.237  23.989  1.00 96.40 273 A 1 
ATOM 2168 C CD1 . PHE A 1 273 ? -4.962  -0.227  24.749  1.00 94.29 273 A 1 
ATOM 2169 C CD2 . PHE A 1 273 ? -4.346  -1.158  22.590  1.00 94.84 273 A 1 
ATOM 2170 C CE1 . PHE A 1 273 ? -5.583  0.859   24.108  1.00 93.80 273 A 1 
ATOM 2171 C CE2 . PHE A 1 273 ? -4.969  -0.075  21.946  1.00 94.08 273 A 1 
ATOM 2172 C CZ  . PHE A 1 273 ? -5.586  0.935   22.704  1.00 94.33 273 A 1 
ATOM 2173 N N   . GLY A 1 274 ? -0.897  -3.626  26.579  1.00 97.15 274 A 1 
ATOM 2174 C CA  . GLY A 1 274 ? -0.456  -4.707  27.468  1.00 96.99 274 A 1 
ATOM 2175 C C   . GLY A 1 274 ? -1.134  -6.054  27.189  1.00 97.36 274 A 1 
ATOM 2176 O O   . GLY A 1 274 ? -1.338  -6.836  28.112  1.00 96.00 274 A 1 
ATOM 2177 N N   . VAL A 1 275 ? -1.502  -6.325  25.933  1.00 96.67 275 A 1 
ATOM 2178 C CA  . VAL A 1 275 ? -2.193  -7.562  25.513  1.00 96.56 275 A 1 
ATOM 2179 C C   . VAL A 1 275 ? -1.319  -8.465  24.640  1.00 96.53 275 A 1 
ATOM 2180 O O   . VAL A 1 275 ? -1.813  -9.396  24.010  1.00 95.76 275 A 1 
ATOM 2181 C CB  . VAL A 1 275 ? -3.553  -7.272  24.847  1.00 96.56 275 A 1 
ATOM 2182 C CG1 . VAL A 1 275 ? -4.520  -6.595  25.824  1.00 95.09 275 A 1 
ATOM 2183 C CG2 . VAL A 1 275 ? -3.429  -6.409  23.583  1.00 94.56 275 A 1 
ATOM 2184 N N   . ASN A 1 276 ? -0.023  -8.192  24.582  1.00 96.74 276 A 1 
ATOM 2185 C CA  . ASN A 1 276 ? 0.917   -8.874  23.694  1.00 95.98 276 A 1 
ATOM 2186 C C   . ASN A 1 276 ? 0.920   -10.402 23.876  1.00 96.48 276 A 1 
ATOM 2187 O O   . ASN A 1 276 ? 0.968   -11.150 22.902  1.00 94.38 276 A 1 
ATOM 2188 C CB  . ASN A 1 276 ? 2.314   -8.277  23.947  1.00 93.38 276 A 1 
ATOM 2189 C CG  . ASN A 1 276 ? 3.261   -8.572  22.802  1.00 88.96 276 A 1 
ATOM 2190 O OD1 . ASN A 1 276 ? 2.900   -8.422  21.658  1.00 78.74 276 A 1 
ATOM 2191 N ND2 . ASN A 1 276 ? 4.482   -8.954  23.062  1.00 78.64 276 A 1 
ATOM 2192 N N   . ASP A 1 277 ? 0.814   -10.865 25.120  1.00 96.87 277 A 1 
ATOM 2193 C CA  . ASP A 1 277 ? 0.740   -12.281 25.499  1.00 96.40 277 A 1 
ATOM 2194 C C   . ASP A 1 277 ? -0.594  -12.951 25.115  1.00 96.97 277 A 1 
ATOM 2195 O O   . ASP A 1 277 ? -0.661  -14.172 25.014  1.00 95.26 277 A 1 
ATOM 2196 C CB  . ASP A 1 277 ? 0.986   -12.401 27.017  1.00 94.77 277 A 1 
ATOM 2197 C CG  . ASP A 1 277 ? -0.130  -11.770 27.862  1.00 86.06 277 A 1 
ATOM 2198 O OD1 . ASP A 1 277 ? -0.516  -10.620 27.551  1.00 77.56 277 A 1 
ATOM 2199 O OD2 . ASP A 1 277 ? -0.627  -12.450 28.792  1.00 79.65 277 A 1 
ATOM 2200 N N   . LYS A 1 278 ? -1.645  -12.170 24.871  1.00 96.44 278 A 1 
ATOM 2201 C CA  . LYS A 1 278 ? -2.991  -12.640 24.500  1.00 96.55 278 A 1 
ATOM 2202 C C   . LYS A 1 278 ? -3.241  -12.658 22.995  1.00 97.25 278 A 1 
ATOM 2203 O O   . LYS A 1 278 ? -4.261  -13.175 22.552  1.00 96.28 278 A 1 
ATOM 2204 C CB  . LYS A 1 278 ? -4.052  -11.767 25.187  1.00 96.44 278 A 1 
ATOM 2205 C CG  . LYS A 1 278 ? -3.933  -11.689 26.712  1.00 95.11 278 A 1 
ATOM 2206 C CD  . LYS A 1 278 ? -3.967  -13.073 27.350  1.00 89.77 278 A 1 
ATOM 2207 C CE  . LYS A 1 278 ? -3.946  -12.932 28.861  1.00 85.84 278 A 1 
ATOM 2208 N NZ  . LYS A 1 278 ? -3.925  -14.272 29.477  1.00 75.37 278 A 1 
ATOM 2209 N N   . VAL A 1 279 ? -2.352  -12.066 22.211  1.00 95.96 279 A 1 
ATOM 2210 C CA  . VAL A 1 279 ? -2.451  -12.032 20.752  1.00 96.53 279 A 1 
ATOM 2211 C C   . VAL A 1 279 ? -1.672  -13.208 20.179  1.00 96.50 279 A 1 
ATOM 2212 O O   . VAL A 1 279 ? -0.477  -13.324 20.437  1.00 95.87 279 A 1 
ATOM 2213 C CB  . VAL A 1 279 ? -1.952  -10.680 20.213  1.00 96.55 279 A 1 
ATOM 2214 C CG1 . VAL A 1 279 ? -1.942  -10.649 18.683  1.00 94.53 279 A 1 
ATOM 2215 C CG2 . VAL A 1 279 ? -2.862  -9.547  20.696  1.00 94.56 279 A 1 
ATOM 2216 N N   . ASP A 1 280 ? -2.316  -14.062 19.388  1.00 96.80 280 A 1 
ATOM 2217 C CA  . ASP A 1 280 ? -1.679  -15.264 18.831  1.00 96.35 280 A 1 
ATOM 2218 C C   . ASP A 1 280 ? -0.633  -14.914 17.767  1.00 96.52 280 A 1 
ATOM 2219 O O   . ASP A 1 280 ? 0.452   -15.496 17.729  1.00 95.64 280 A 1 
ATOM 2220 C CB  . ASP A 1 280 ? -2.738  -16.180 18.214  1.00 96.19 280 A 1 
ATOM 2221 C CG  . ASP A 1 280 ? -3.821  -16.599 19.205  1.00 95.32 280 A 1 
ATOM 2222 O OD1 . ASP A 1 280 ? -3.660  -17.644 19.855  1.00 89.93 280 A 1 
ATOM 2223 O OD2 . ASP A 1 280 ? -4.863  -15.904 19.233  1.00 90.86 280 A 1 
ATOM 2224 N N   . LEU A 1 281 ? -0.963  -13.947 16.897  1.00 96.26 281 A 1 
ATOM 2225 C CA  . LEU A 1 281 ? -0.141  -13.572 15.754  1.00 96.41 281 A 1 
ATOM 2226 C C   . LEU A 1 281 ? -0.015  -12.054 15.644  1.00 96.92 281 A 1 
ATOM 2227 O O   . LEU A 1 281 ? -1.016  -11.335 15.591  1.00 96.67 281 A 1 
ATOM 2228 C CB  . LEU A 1 281 ? -0.755  -14.151 14.477  1.00 96.12 281 A 1 
ATOM 2229 C CG  . LEU A 1 281 ? -0.668  -15.680 14.358  1.00 94.28 281 A 1 
ATOM 2230 C CD1 . LEU A 1 281 ? -1.583  -16.133 13.226  1.00 89.49 281 A 1 
ATOM 2231 C CD2 . LEU A 1 281 ? 0.747   -16.148 14.030  1.00 89.96 281 A 1 
ATOM 2232 N N   . ILE A 1 282 ? 1.222   -11.588 15.512  1.00 96.82 282 A 1 
ATOM 2233 C CA  . ILE A 1 282 ? 1.538   -10.186 15.250  1.00 97.05 282 A 1 
ATOM 2234 C C   . ILE A 1 282 ? 2.186   -10.088 13.875  1.00 96.94 282 A 1 
ATOM 2235 O O   . ILE A 1 282 ? 3.258   -10.647 13.634  1.00 96.66 282 A 1 
ATOM 2236 C CB  . ILE A 1 282 ? 2.401   -9.581  16.371  1.00 97.14 282 A 1 
ATOM 2237 C CG1 . ILE A 1 282 ? 1.635   -9.654  17.715  1.00 96.16 282 A 1 
ATOM 2238 C CG2 . ILE A 1 282 ? 2.755   -8.121  16.026  1.00 96.72 282 A 1 
ATOM 2239 C CD1 . ILE A 1 282 ? 2.428   -9.135  18.912  1.00 93.78 282 A 1 
ATOM 2240 N N   . MET A 1 283 ? 1.528   -9.374  12.971  1.00 96.51 283 A 1 
ATOM 2241 C CA  . MET A 1 283 ? 2.035   -9.034  11.652  1.00 96.20 283 A 1 
ATOM 2242 C C   . MET A 1 283 ? 2.732   -7.676  11.693  1.00 96.56 283 A 1 
ATOM 2243 O O   . MET A 1 283 ? 2.305   -6.769  12.403  1.00 96.25 283 A 1 
ATOM 2244 C CB  . MET A 1 283 ? 0.871   -9.099  10.654  1.00 95.33 283 A 1 
ATOM 2245 C CG  . MET A 1 283 ? 1.257   -8.804  9.200   1.00 90.85 283 A 1 
ATOM 2246 S SD  . MET A 1 283 ? 1.433   -7.048  8.775   1.00 91.52 283 A 1 
ATOM 2247 C CE  . MET A 1 283 ? 1.628   -7.147  6.981   1.00 84.41 283 A 1 
ATOM 2248 N N   . GLY A 1 284 ? 3.778   -7.507  10.893  1.00 96.22 284 A 1 
ATOM 2249 C CA  . GLY A 1 284 ? 4.361   -6.196  10.649  1.00 95.68 284 A 1 
ATOM 2250 C C   . GLY A 1 284 ? 4.861   -6.030  9.220   1.00 96.41 284 A 1 
ATOM 2251 O O   . GLY A 1 284 ? 5.045   -6.994  8.477   1.00 96.11 284 A 1 
ATOM 2252 N N   . THR A 1 285 ? 5.091   -4.784  8.829   1.00 94.67 285 A 1 
ATOM 2253 C CA  . THR A 1 285 ? 5.694   -4.419  7.538   1.00 94.95 285 A 1 
ATOM 2254 C C   . THR A 1 285 ? 7.021   -3.688  7.724   1.00 94.97 285 A 1 
ATOM 2255 O O   . THR A 1 285 ? 7.218   -2.975  8.710   1.00 94.08 285 A 1 
ATOM 2256 C CB  . THR A 1 285 ? 4.724   -3.594  6.683   1.00 94.23 285 A 1 
ATOM 2257 O OG1 . THR A 1 285 ? 5.211   -3.465  5.365   1.00 83.95 285 A 1 
ATOM 2258 C CG2 . THR A 1 285 ? 4.500   -2.181  7.210   1.00 83.30 285 A 1 
ATOM 2259 N N   . PHE A 1 286 ? 7.908   -3.808  6.735   1.00 95.79 286 A 1 
ATOM 2260 C CA  . PHE A 1 286 ? 9.154   -3.039  6.687   1.00 95.36 286 A 1 
ATOM 2261 C C   . PHE A 1 286 ? 9.025   -1.740  5.883   1.00 95.15 286 A 1 
ATOM 2262 O O   . PHE A 1 286 ? 9.908   -0.894  5.944   1.00 92.55 286 A 1 
ATOM 2263 C CB  . PHE A 1 286 ? 10.283  -3.928  6.154   1.00 95.62 286 A 1 
ATOM 2264 C CG  . PHE A 1 286 ? 10.466  -5.267  6.856   1.00 96.48 286 A 1 
ATOM 2265 C CD1 . PHE A 1 286 ? 10.115  -5.444  8.209   1.00 93.47 286 A 1 
ATOM 2266 C CD2 . PHE A 1 286 ? 11.004  -6.351  6.136   1.00 93.11 286 A 1 
ATOM 2267 C CE1 . PHE A 1 286 ? 10.279  -6.696  8.828   1.00 92.79 286 A 1 
ATOM 2268 C CE2 . PHE A 1 286 ? 11.172  -7.596  6.757   1.00 91.66 286 A 1 
ATOM 2269 C CZ  . PHE A 1 286 ? 10.803  -7.774  8.100   1.00 95.01 286 A 1 
ATOM 2270 N N   . SER A 1 287 ? 7.923   -1.540  5.147   1.00 92.36 287 A 1 
ATOM 2271 C CA  . SER A 1 287 ? 7.758   -0.420  4.207   1.00 91.00 287 A 1 
ATOM 2272 C C   . SER A 1 287 ? 7.229   0.878   4.833   1.00 91.12 287 A 1 
ATOM 2273 O O   . SER A 1 287 ? 6.709   1.741   4.118   1.00 87.29 287 A 1 
ATOM 2274 C CB  . SER A 1 287 ? 6.916   -0.859  3.009   1.00 90.24 287 A 1 
ATOM 2275 O OG  . SER A 1 287 ? 5.583   -1.138  3.389   1.00 87.12 287 A 1 
ATOM 2276 N N   . LYS A 1 288 ? 7.314   1.002   6.164   1.00 92.39 288 A 1 
ATOM 2277 C CA  . LYS A 1 288 ? 6.833   2.167   6.927   1.00 92.46 288 A 1 
ATOM 2278 C C   . LYS A 1 288 ? 7.920   2.618   7.896   1.00 93.37 288 A 1 
ATOM 2279 O O   . LYS A 1 288 ? 8.976   3.050   7.425   1.00 92.53 288 A 1 
ATOM 2280 C CB  . LYS A 1 288 ? 5.472   1.851   7.581   1.00 93.40 288 A 1 
ATOM 2281 C CG  . LYS A 1 288 ? 4.381   1.523   6.549   1.00 94.02 288 A 1 
ATOM 2282 C CD  . LYS A 1 288 ? 3.043   1.209   7.217   1.00 92.18 288 A 1 
ATOM 2283 C CE  . LYS A 1 288 ? 2.029   0.760   6.164   1.00 90.71 288 A 1 
ATOM 2284 N NZ  . LYS A 1 288 ? 0.831   0.149   6.776   1.00 84.49 288 A 1 
ATOM 2285 N N   . SER A 1 289 ? 7.733   2.494   9.198   1.00 92.86 289 A 1 
ATOM 2286 C CA  . SER A 1 289 ? 8.727   2.886   10.211  1.00 91.94 289 A 1 
ATOM 2287 C C   . SER A 1 289 ? 10.095  2.222   10.031  1.00 92.85 289 A 1 
ATOM 2288 O O   . SER A 1 289 ? 11.110  2.851   10.308  1.00 92.85 289 A 1 
ATOM 2289 C CB  . SER A 1 289 ? 8.201   2.565   11.609  1.00 92.61 289 A 1 
ATOM 2290 O OG  . SER A 1 289 ? 6.989   3.261   11.810  1.00 89.94 289 A 1 
ATOM 2291 N N   . LEU A 1 290 ? 10.139  1.000   9.516   1.00 95.41 290 A 1 
ATOM 2292 C CA  . LEU A 1 290 ? 11.383  0.236   9.323   1.00 95.60 290 A 1 
ATOM 2293 C C   . LEU A 1 290 ? 12.086  0.496   7.977   1.00 95.18 290 A 1 
ATOM 2294 O O   . LEU A 1 290 ? 12.998  -0.241  7.609   1.00 93.22 290 A 1 
ATOM 2295 C CB  . LEU A 1 290 ? 11.129  -1.258  9.593   1.00 96.19 290 A 1 
ATOM 2296 C CG  . LEU A 1 290 ? 10.614  -1.582  11.003  1.00 96.38 290 A 1 
ATOM 2297 C CD1 . LEU A 1 290 ? 10.431  -3.092  11.142  1.00 93.46 290 A 1 
ATOM 2298 C CD2 . LEU A 1 290 ? 11.569  -1.119  12.102  1.00 92.95 290 A 1 
ATOM 2299 N N   . ALA A 1 291 ? 11.683  1.521   7.237   1.00 94.92 291 A 1 
ATOM 2300 C CA  . ALA A 1 291 ? 12.420  2.116   6.111   1.00 93.33 291 A 1 
ATOM 2301 C C   . ALA A 1 291 ? 12.941  1.140   5.034   1.00 94.12 291 A 1 
ATOM 2302 O O   . ALA A 1 291 ? 14.022  1.337   4.470   1.00 90.24 291 A 1 
ATOM 2303 C CB  . ALA A 1 291 ? 13.520  3.002   6.699   1.00 91.07 291 A 1 
ATOM 2304 N N   . SER A 1 292 ? 12.192  0.086   4.735   1.00 93.34 292 A 1 
ATOM 2305 C CA  . SER A 1 292 ? 12.602  -0.967  3.808   1.00 92.71 292 A 1 
ATOM 2306 C C   . SER A 1 292 ? 11.410  -1.532  3.030   1.00 93.46 292 A 1 
ATOM 2307 O O   . SER A 1 292 ? 10.349  -0.907  2.947   1.00 90.44 292 A 1 
ATOM 2308 C CB  . SER A 1 292 ? 13.352  -2.037  4.612   1.00 92.02 292 A 1 
ATOM 2309 O OG  . SER A 1 292 ? 14.038  -2.901  3.733   1.00 89.14 292 A 1 
ATOM 2310 N N   . ILE A 1 293 ? 11.561  -2.712  2.441   1.00 91.53 293 A 1 
ATOM 2311 C CA  . ILE A 1 293 ? 10.483  -3.505  1.842   1.00 92.88 293 A 1 
ATOM 2312 C C   . ILE A 1 293 ? 10.476  -4.902  2.465   1.00 92.72 293 A 1 
ATOM 2313 O O   . ILE A 1 293 ? 11.528  -5.458  2.756   1.00 91.14 293 A 1 
ATOM 2314 C CB  . ILE A 1 293 ? 10.605  -3.528  0.301   1.00 91.93 293 A 1 
ATOM 2315 C CG1 . ILE A 1 293 ? 9.403   -4.192  -0.409  1.00 88.83 293 A 1 
ATOM 2316 C CG2 . ILE A 1 293 ? 11.905  -4.202  -0.168  1.00 87.60 293 A 1 
ATOM 2317 C CD1 . ILE A 1 293 ? 8.074   -3.471  -0.200  1.00 80.80 293 A 1 
ATOM 2318 N N   . GLY A 1 294 ? 9.289   -5.467  2.648   1.00 93.44 294 A 1 
ATOM 2319 C CA  . GLY A 1 294 ? 9.103   -6.767  3.278   1.00 92.79 294 A 1 
ATOM 2320 C C   . GLY A 1 294 ? 8.035   -6.706  4.364   1.00 94.71 294 A 1 
ATOM 2321 O O   . GLY A 1 294 ? 7.342   -5.705  4.538   1.00 93.78 294 A 1 
ATOM 2322 N N   . GLY A 1 295 ? 7.891   -7.808  5.067   1.00 95.86 295 A 1 
ATOM 2323 C CA  . GLY A 1 295 ? 7.027   -7.917  6.229   1.00 95.84 295 A 1 
ATOM 2324 C C   . GLY A 1 295 ? 7.291   -9.223  6.960   1.00 96.63 295 A 1 
ATOM 2325 O O   . GLY A 1 295 ? 8.059   -10.055 6.479   1.00 95.86 295 A 1 
ATOM 2326 N N   . PHE A 1 296 ? 6.657   -9.397  8.099   1.00 96.33 296 A 1 
ATOM 2327 C CA  . PHE A 1 296 ? 6.822   -10.587 8.918   1.00 96.60 296 A 1 
ATOM 2328 C C   . PHE A 1 296 ? 5.520   -10.974 9.616   1.00 97.03 296 A 1 
ATOM 2329 O O   . PHE A 1 296 ? 4.613   -10.153 9.767   1.00 96.99 296 A 1 
ATOM 2330 C CB  . PHE A 1 296 ? 7.950   -10.365 9.931   1.00 96.82 296 A 1 
ATOM 2331 C CG  . PHE A 1 296 ? 7.599   -9.394  11.039  1.00 97.40 296 A 1 
ATOM 2332 C CD1 . PHE A 1 296 ? 7.803   -8.013  10.867  1.00 96.12 296 A 1 
ATOM 2333 C CD2 . PHE A 1 296 ? 7.036   -9.870  12.237  1.00 96.44 296 A 1 
ATOM 2334 C CE1 . PHE A 1 296 ? 7.445   -7.115  11.885  1.00 96.03 296 A 1 
ATOM 2335 C CE2 . PHE A 1 296 ? 6.676   -8.970  13.255  1.00 95.63 296 A 1 
ATOM 2336 C CZ  . PHE A 1 296 ? 6.880   -7.591  13.080  1.00 96.78 296 A 1 
ATOM 2337 N N   . ILE A 1 297 ? 5.457   -12.215 10.057  1.00 96.36 297 A 1 
ATOM 2338 C CA  . ILE A 1 297 ? 4.489   -12.694 11.039  1.00 96.20 297 A 1 
ATOM 2339 C C   . ILE A 1 297 ? 5.263   -13.336 12.189  1.00 96.43 297 A 1 
ATOM 2340 O O   . ILE A 1 297 ? 6.207   -14.085 11.946  1.00 96.56 297 A 1 
ATOM 2341 C CB  . ILE A 1 297 ? 3.465   -13.639 10.382  1.00 95.76 297 A 1 
ATOM 2342 C CG1 . ILE A 1 297 ? 2.261   -13.965 11.287  1.00 93.11 297 A 1 
ATOM 2343 C CG2 . ILE A 1 297 ? 4.106   -14.947 9.893   1.00 94.18 297 A 1 
ATOM 2344 C CD1 . ILE A 1 297 ? 1.299   -12.779 11.411  1.00 91.33 297 A 1 
ATOM 2345 N N   . ALA A 1 298 ? 4.875   -13.023 13.415  1.00 96.20 298 A 1 
ATOM 2346 C CA  . ALA A 1 298 ? 5.447   -13.577 14.636  1.00 96.12 298 A 1 
ATOM 2347 C C   . ALA A 1 298 ? 4.348   -14.229 15.482  1.00 96.05 298 A 1 
ATOM 2348 O O   . ALA A 1 298 ? 3.224   -13.724 15.529  1.00 96.37 298 A 1 
ATOM 2349 C CB  . ALA A 1 298 ? 6.184   -12.468 15.392  1.00 96.70 298 A 1 
ATOM 2350 N N   . GLY A 1 299 ? 4.651   -15.342 16.135  1.00 95.86 299 A 1 
ATOM 2351 C CA  . GLY A 1 299 ? 3.674   -16.106 16.906  1.00 95.42 299 A 1 
ATOM 2352 C C   . GLY A 1 299 ? 4.287   -17.299 17.631  1.00 95.94 299 A 1 
ATOM 2353 O O   . GLY A 1 299 ? 5.495   -17.351 17.862  1.00 95.06 299 A 1 
ATOM 2354 N N   . ASN A 1 300 ? 3.420   -18.249 17.984  1.00 96.40 300 A 1 
ATOM 2355 C CA  . ASN A 1 300 ? 3.827   -19.520 18.581  1.00 95.29 300 A 1 
ATOM 2356 C C   . ASN A 1 300 ? 4.582   -20.405 17.564  1.00 95.79 300 A 1 
ATOM 2357 O O   . ASN A 1 300 ? 4.233   -20.412 16.379  1.00 94.86 300 A 1 
ATOM 2358 C CB  . ASN A 1 300 ? 2.567   -20.209 19.128  1.00 92.60 300 A 1 
ATOM 2359 C CG  . ASN A 1 300 ? 2.865   -21.612 19.614  1.00 81.05 300 A 1 
ATOM 2360 O OD1 . ASN A 1 300 ? 2.681   -22.570 18.889  1.00 68.04 300 A 1 
ATOM 2361 N ND2 . ASN A 1 300 ? 3.383   -21.763 20.805  1.00 69.34 300 A 1 
ATOM 2362 N N   . ASP A 1 301 ? 5.559   -21.167 18.048  1.00 96.22 301 A 1 
ATOM 2363 C CA  . ASP A 1 301 ? 6.440   -22.013 17.230  1.00 96.20 301 A 1 
ATOM 2364 C C   . ASP A 1 301 ? 5.669   -22.989 16.319  1.00 96.52 301 A 1 
ATOM 2365 O O   . ASP A 1 301 ? 5.930   -23.042 15.116  1.00 94.70 301 A 1 
ATOM 2366 C CB  . ASP A 1 301 ? 7.401   -22.775 18.157  1.00 94.71 301 A 1 
ATOM 2367 C CG  . ASP A 1 301 ? 8.469   -23.537 17.365  1.00 84.97 301 A 1 
ATOM 2368 O OD1 . ASP A 1 301 ? 9.292   -22.862 16.705  1.00 76.29 301 A 1 
ATOM 2369 O OD2 . ASP A 1 301 ? 8.458   -24.787 17.417  1.00 76.43 301 A 1 
ATOM 2370 N N   . ASP A 1 302 ? 4.653   -23.676 16.828  1.00 94.18 302 A 1 
ATOM 2371 C CA  . ASP A 1 302 ? 3.856   -24.632 16.041  1.00 93.90 302 A 1 
ATOM 2372 C C   . ASP A 1 302 ? 3.131   -23.947 14.871  1.00 94.13 302 A 1 
ATOM 2373 O O   . ASP A 1 302 ? 3.068   -24.476 13.754  1.00 92.34 302 A 1 
ATOM 2374 C CB  . ASP A 1 302 ? 2.806   -25.321 16.935  1.00 93.42 302 A 1 
ATOM 2375 C CG  . ASP A 1 302 ? 3.381   -26.302 17.963  1.00 90.91 302 A 1 
ATOM 2376 O OD1 . ASP A 1 302 ? 4.327   -27.038 17.601  1.00 84.57 302 A 1 
ATOM 2377 O OD2 . ASP A 1 302 ? 2.787   -26.383 19.062  1.00 85.47 302 A 1 
ATOM 2378 N N   . VAL A 1 303 ? 2.590   -22.751 15.108  1.00 93.83 303 A 1 
ATOM 2379 C CA  . VAL A 1 303 ? 1.880   -21.966 14.085  1.00 93.49 303 A 1 
ATOM 2380 C C   . VAL A 1 303 ? 2.859   -21.434 13.042  1.00 93.87 303 A 1 
ATOM 2381 O O   . VAL A 1 303 ? 2.590   -21.528 11.839  1.00 93.86 303 A 1 
ATOM 2382 C CB  . VAL A 1 303 ? 1.076   -20.817 14.723  1.00 93.56 303 A 1 
ATOM 2383 C CG1 . VAL A 1 303 ? 0.345   -19.997 13.650  1.00 91.12 303 A 1 
ATOM 2384 C CG2 . VAL A 1 303 ? 0.014   -21.347 15.693  1.00 91.07 303 A 1 
ATOM 2385 N N   . ILE A 1 304 ? 4.002   -20.915 13.472  1.00 92.79 304 A 1 
ATOM 2386 C CA  . ILE A 1 304 ? 5.034   -20.416 12.560  1.00 92.39 304 A 1 
ATOM 2387 C C   . ILE A 1 304 ? 5.639   -21.560 11.739  1.00 91.77 304 A 1 
ATOM 2388 O O   . ILE A 1 304 ? 5.772   -21.427 10.518  1.00 91.92 304 A 1 
ATOM 2389 C CB  . ILE A 1 304 ? 6.095   -19.611 13.338  1.00 93.57 304 A 1 
ATOM 2390 C CG1 . ILE A 1 304 ? 5.502   -18.336 13.988  1.00 92.16 304 A 1 
ATOM 2391 C CG2 . ILE A 1 304 ? 7.264   -19.224 12.418  1.00 92.33 304 A 1 
ATOM 2392 C CD1 . ILE A 1 304 ? 4.776   -17.360 13.049  1.00 89.36 304 A 1 
ATOM 2393 N N   . ASN A 1 305 ? 5.905   -22.703 12.354  1.00 93.18 305 A 1 
ATOM 2394 C CA  . ASN A 1 305 ? 6.356   -23.906 11.660  1.00 91.95 305 A 1 
ATOM 2395 C C   . ASN A 1 305 ? 5.332   -24.365 10.607  1.00 91.52 305 A 1 
ATOM 2396 O O   . ASN A 1 305 ? 5.698   -24.641 9.461   1.00 91.32 305 A 1 
ATOM 2397 C CB  . ASN A 1 305 ? 6.642   -24.992 12.704  1.00 92.01 305 A 1 
ATOM 2398 C CG  . ASN A 1 305 ? 7.038   -26.298 12.046  1.00 90.14 305 A 1 
ATOM 2399 O OD1 . ASN A 1 305 ? 7.956   -26.382 11.240  1.00 83.21 305 A 1 
ATOM 2400 N ND2 . ASN A 1 305 ? 6.312   -27.356 12.316  1.00 82.68 305 A 1 
ATOM 2401 N N   . TYR A 1 306 ? 4.039   -24.372 10.942  1.00 92.46 306 A 1 
ATOM 2402 C CA  . TYR A 1 306 ? 2.991   -24.688 9.968   1.00 91.37 306 A 1 
ATOM 2403 C C   . TYR A 1 306 ? 2.999   -23.706 8.790   1.00 91.53 306 A 1 
ATOM 2404 O O   . TYR A 1 306 ? 3.013   -24.134 7.632   1.00 90.61 306 A 1 
ATOM 2405 C CB  . TYR A 1 306 ? 1.621   -24.718 10.658  1.00 92.21 306 A 1 
ATOM 2406 C CG  . TYR A 1 306 ? 0.494   -25.072 9.703   1.00 91.86 306 A 1 
ATOM 2407 C CD1 . TYR A 1 306 ? -0.240  -24.054 9.060   1.00 87.11 306 A 1 
ATOM 2408 C CD2 . TYR A 1 306 ? 0.204   -26.424 9.427   1.00 89.03 306 A 1 
ATOM 2409 C CE1 . TYR A 1 306 ? -1.263  -24.387 8.150   1.00 87.29 306 A 1 
ATOM 2410 C CE2 . TYR A 1 306 ? -0.817  -26.762 8.520   1.00 87.56 306 A 1 
ATOM 2411 C CZ  . TYR A 1 306 ? -1.551  -25.741 7.880   1.00 90.82 306 A 1 
ATOM 2412 O OH  . TYR A 1 306 ? -2.538  -26.065 6.999   1.00 89.91 306 A 1 
ATOM 2413 N N   . LEU A 1 307 ? 3.043   -22.401 9.061   1.00 91.34 307 A 1 
ATOM 2414 C CA  . LEU A 1 307 ? 3.089   -21.366 8.022   1.00 89.98 307 A 1 
ATOM 2415 C C   . LEU A 1 307 ? 4.322   -21.500 7.126   1.00 89.86 307 A 1 
ATOM 2416 O O   . LEU A 1 307 ? 4.198   -21.404 5.905   1.00 89.85 307 A 1 
ATOM 2417 C CB  . LEU A 1 307 ? 3.066   -19.977 8.676   1.00 91.77 307 A 1 
ATOM 2418 C CG  . LEU A 1 307 ? 1.695   -19.561 9.227   1.00 91.37 307 A 1 
ATOM 2419 C CD1 . LEU A 1 307 ? 1.854   -18.273 10.033  1.00 86.48 307 A 1 
ATOM 2420 C CD2 . LEU A 1 307 ? 0.694   -19.307 8.091   1.00 88.32 307 A 1 
ATOM 2421 N N   . ARG A 1 308 ? 5.487   -21.783 7.707   1.00 93.04 308 A 1 
ATOM 2422 C CA  . ARG A 1 308 ? 6.755   -21.972 6.989   1.00 91.25 308 A 1 
ATOM 2423 C C   . ARG A 1 308 ? 6.654   -23.049 5.901   1.00 90.87 308 A 1 
ATOM 2424 O O   . ARG A 1 308 ? 7.275   -22.915 4.849   1.00 88.76 308 A 1 
ATOM 2425 C CB  . ARG A 1 308 ? 7.847   -22.296 8.029   1.00 91.06 308 A 1 
ATOM 2426 C CG  . ARG A 1 308 ? 9.269   -22.133 7.501   1.00 86.88 308 A 1 
ATOM 2427 C CD  . ARG A 1 308 ? 10.315  -22.502 8.571   1.00 87.61 308 A 1 
ATOM 2428 N NE  . ARG A 1 308 ? 10.255  -21.665 9.785   1.00 85.73 308 A 1 
ATOM 2429 C CZ  . ARG A 1 308 ? 10.855  -20.512 10.019  1.00 86.11 308 A 1 
ATOM 2430 N NH1 . ARG A 1 308 ? 11.561  -19.886 9.126   1.00 76.46 308 A 1 
ATOM 2431 N NH2 . ARG A 1 308 ? 10.766  -19.951 11.197  1.00 78.29 308 A 1 
ATOM 2432 N N   . HIS A 1 309 ? 5.828   -24.069 6.127   1.00 89.72 309 A 1 
ATOM 2433 C CA  . HIS A 1 309 ? 5.676   -25.221 5.229   1.00 87.27 309 A 1 
ATOM 2434 C C   . HIS A 1 309 ? 4.384   -25.217 4.393   1.00 86.67 309 A 1 
ATOM 2435 O O   . HIS A 1 309 ? 4.253   -26.044 3.493   1.00 84.94 309 A 1 
ATOM 2436 C CB  . HIS A 1 309 ? 5.818   -26.508 6.055   1.00 87.16 309 A 1 
ATOM 2437 C CG  . HIS A 1 309 ? 7.152   -26.610 6.746   1.00 87.97 309 A 1 
ATOM 2438 N ND1 . HIS A 1 309 ? 7.431   -26.204 8.023   1.00 80.05 309 A 1 
ATOM 2439 C CD2 . HIS A 1 309 ? 8.327   -27.070 6.212   1.00 82.78 309 A 1 
ATOM 2440 C CE1 . HIS A 1 309 ? 8.740   -26.407 8.255   1.00 84.65 309 A 1 
ATOM 2441 N NE2 . HIS A 1 309 ? 9.326   -26.938 7.179   1.00 84.68 309 A 1 
ATOM 2442 N N   . ASN A 1 310 ? 3.441   -24.309 4.645   1.00 89.68 310 A 1 
ATOM 2443 C CA  . ASN A 1 310 ? 2.123   -24.317 3.990   1.00 88.47 310 A 1 
ATOM 2444 C C   . ASN A 1 310 ? 1.703   -22.965 3.393   1.00 89.41 310 A 1 
ATOM 2445 O O   . ASN A 1 310 ? 0.857   -22.926 2.493   1.00 86.28 310 A 1 
ATOM 2446 C CB  . ASN A 1 310 ? 1.071   -24.837 4.986   1.00 87.75 310 A 1 
ATOM 2447 C CG  . ASN A 1 310 ? 1.297   -26.292 5.349   1.00 85.26 310 A 1 
ATOM 2448 O OD1 . ASN A 1 310 ? 0.878   -27.192 4.645   1.00 79.00 310 A 1 
ATOM 2449 N ND2 . ASN A 1 310 ? 1.976   -26.563 6.438   1.00 79.32 310 A 1 
ATOM 2450 N N   . SER A 1 311 ? 2.285   -21.855 3.842   1.00 83.11 311 A 1 
ATOM 2451 C CA  . SER A 1 311 ? 1.948   -20.527 3.329   1.00 81.86 311 A 1 
ATOM 2452 C C   . SER A 1 311 ? 2.460   -20.342 1.901   1.00 81.06 311 A 1 
ATOM 2453 O O   . SER A 1 311 ? 3.656   -20.213 1.644   1.00 81.17 311 A 1 
ATOM 2454 C CB  . SER A 1 311 ? 2.486   -19.438 4.249   1.00 84.74 311 A 1 
ATOM 2455 O OG  . SER A 1 311 ? 2.096   -18.183 3.723   1.00 82.13 311 A 1 
ATOM 2456 N N   . ARG A 1 312 ? 1.531   -20.306 0.940   1.00 90.89 312 A 1 
ATOM 2457 C CA  . ARG A 1 312 ? 1.875   -20.294 -0.491  1.00 91.06 312 A 1 
ATOM 2458 C C   . ARG A 1 312 ? 2.703   -19.081 -0.900  1.00 92.88 312 A 1 
ATOM 2459 O O   . ARG A 1 312 ? 3.612   -19.226 -1.715  1.00 90.93 312 A 1 
ATOM 2460 C CB  . ARG A 1 312 ? 0.603   -20.381 -1.346  1.00 89.83 312 A 1 
ATOM 2461 C CG  . ARG A 1 312 ? -0.101  -21.745 -1.196  1.00 85.73 312 A 1 
ATOM 2462 C CD  . ARG A 1 312 ? -1.402  -21.806 -2.020  1.00 79.41 312 A 1 
ATOM 2463 N NE  . ARG A 1 312 ? -1.184  -21.603 -3.464  1.00 72.54 312 A 1 
ATOM 2464 C CZ  . ARG A 1 312 ? -0.716  -22.494 -4.330  1.00 68.96 312 A 1 
ATOM 2465 N NH1 . ARG A 1 312 ? -0.406  -23.708 -3.966  1.00 59.47 312 A 1 
ATOM 2466 N NH2 . ARG A 1 312 ? -0.560  -22.166 -5.586  1.00 60.36 312 A 1 
ATOM 2467 N N   . SER A 1 313 ? 2.421   -17.901 -0.359  1.00 86.05 313 A 1 
ATOM 2468 C CA  . SER A 1 313 ? 3.191   -16.690 -0.674  1.00 85.40 313 A 1 
ATOM 2469 C C   . SER A 1 313 ? 4.584   -16.678 -0.033  1.00 85.94 313 A 1 
ATOM 2470 O O   . SER A 1 313 ? 5.449   -15.950 -0.502  1.00 83.11 313 A 1 
ATOM 2471 C CB  . SER A 1 313 ? 2.404   -15.432 -0.292  1.00 85.94 313 A 1 
ATOM 2472 O OG  . SER A 1 313 ? 2.223   -15.381 1.100   1.00 87.25 313 A 1 
ATOM 2473 N N   . TYR A 1 314 ? 4.821   -17.510 0.982   1.00 84.81 314 A 1 
ATOM 2474 C CA  . TYR A 1 314 ? 6.151   -17.761 1.541   1.00 80.54 314 A 1 
ATOM 2475 C C   . TYR A 1 314 ? 6.935   -18.774 0.697   1.00 80.73 314 A 1 
ATOM 2476 O O   . TYR A 1 314 ? 8.092   -18.549 0.359   1.00 76.40 314 A 1 
ATOM 2477 C CB  . TYR A 1 314 ? 5.993   -18.249 2.985   1.00 81.28 314 A 1 
ATOM 2478 C CG  . TYR A 1 314 ? 7.302   -18.371 3.728   1.00 82.94 314 A 1 
ATOM 2479 C CD1 . TYR A 1 314 ? 7.923   -19.627 3.883   1.00 79.17 314 A 1 
ATOM 2480 C CD2 . TYR A 1 314 ? 7.891   -17.218 4.278   1.00 79.18 314 A 1 
ATOM 2481 C CE1 . TYR A 1 314 ? 9.119   -19.732 4.609   1.00 79.81 314 A 1 
ATOM 2482 C CE2 . TYR A 1 314 ? 9.087   -17.325 5.006   1.00 80.81 314 A 1 
ATOM 2483 C CZ  . TYR A 1 314 ? 9.698   -18.581 5.179   1.00 86.83 314 A 1 
ATOM 2484 O OH  . TYR A 1 314 ? 10.838  -18.684 5.907   1.00 85.76 314 A 1 
ATOM 2485 N N   . ILE A 1 315 ? 6.276   -19.864 0.296   1.00 87.07 315 A 1 
ATOM 2486 C CA  . ILE A 1 315 ? 6.907   -20.973 -0.438  1.00 83.50 315 A 1 
ATOM 2487 C C   . ILE A 1 315 ? 7.257   -20.592 -1.884  1.00 82.98 315 A 1 
ATOM 2488 O O   . ILE A 1 315 ? 8.309   -20.985 -2.380  1.00 80.09 315 A 1 
ATOM 2489 C CB  . ILE A 1 315 ? 5.987   -22.216 -0.391  1.00 83.31 315 A 1 
ATOM 2490 C CG1 . ILE A 1 315 ? 5.810   -22.713 1.062   1.00 81.24 315 A 1 
ATOM 2491 C CG2 . ILE A 1 315 ? 6.530   -23.356 -1.264  1.00 80.18 315 A 1 
ATOM 2492 C CD1 . ILE A 1 315 ? 4.671   -23.726 1.225   1.00 77.66 315 A 1 
ATOM 2493 N N   . PHE A 1 316 ? 6.383   -19.853 -2.560  1.00 83.24 316 A 1 
ATOM 2494 C CA  . PHE A 1 316 ? 6.466   -19.647 -4.015  1.00 81.51 316 A 1 
ATOM 2495 C C   . PHE A 1 316 ? 6.872   -18.232 -4.440  1.00 83.27 316 A 1 
ATOM 2496 O O   . PHE A 1 316 ? 7.099   -18.008 -5.631  1.00 79.83 316 A 1 
ATOM 2497 C CB  . PHE A 1 316 ? 5.139   -20.055 -4.672  1.00 80.42 316 A 1 
ATOM 2498 C CG  . PHE A 1 316 ? 4.780   -21.517 -4.500  1.00 82.25 316 A 1 
ATOM 2499 C CD1 . PHE A 1 316 ? 5.543   -22.507 -5.146  1.00 74.86 316 A 1 
ATOM 2500 C CD2 . PHE A 1 316 ? 3.691   -21.893 -3.697  1.00 76.94 316 A 1 
ATOM 2501 C CE1 . PHE A 1 316 ? 5.218   -23.866 -4.986  1.00 76.78 316 A 1 
ATOM 2502 C CE2 . PHE A 1 316 ? 3.364   -23.251 -3.534  1.00 74.43 316 A 1 
ATOM 2503 C CZ  . PHE A 1 316 ? 4.129   -24.239 -4.179  1.00 79.73 316 A 1 
ATOM 2504 N N   . SER A 1 317 ? 6.965   -17.274 -3.512  1.00 85.66 317 A 1 
ATOM 2505 C CA  . SER A 1 317 ? 7.509   -15.951 -3.829  1.00 83.97 317 A 1 
ATOM 2506 C C   . SER A 1 317 ? 9.009   -15.920 -3.563  1.00 83.35 317 A 1 
ATOM 2507 O O   . SER A 1 317 ? 9.483   -16.549 -2.618  1.00 80.53 317 A 1 
ATOM 2508 C CB  . SER A 1 317 ? 6.804   -14.854 -3.037  1.00 82.31 317 A 1 
ATOM 2509 O OG  . SER A 1 317 ? 7.187   -13.585 -3.523  1.00 75.19 317 A 1 
ATOM 2510 N N   . ALA A 1 318 ? 9.746   -15.142 -4.360  1.00 86.21 318 A 1 
ATOM 2511 C CA  . ALA A 1 318 ? 11.139  -14.837 -4.047  1.00 84.16 318 A 1 
ATOM 2512 C C   . ALA A 1 318 ? 11.250  -14.237 -2.636  1.00 85.57 318 A 1 
ATOM 2513 O O   . ALA A 1 318 ? 10.354  -13.511 -2.193  1.00 84.55 318 A 1 
ATOM 2514 C CB  . ALA A 1 318 ? 11.706  -13.897 -5.114  1.00 81.80 318 A 1 
ATOM 2515 N N   . SER A 1 319 ? 12.329  -14.542 -1.935  1.00 88.78 319 A 1 
ATOM 2516 C CA  . SER A 1 319 ? 12.577  -14.000 -0.602  1.00 89.27 319 A 1 
ATOM 2517 C C   . SER A 1 319 ? 12.967  -12.523 -0.650  1.00 90.95 319 A 1 
ATOM 2518 O O   . SER A 1 319 ? 13.254  -11.961 -1.710  1.00 88.55 319 A 1 
ATOM 2519 C CB  . SER A 1 319 ? 13.627  -14.831 0.132   1.00 85.88 319 A 1 
ATOM 2520 O OG  . SER A 1 319 ? 14.846  -14.794 -0.563  1.00 77.97 319 A 1 
ATOM 2521 N N   . ASN A 1 320 ? 12.976  -11.885 0.520   1.00 93.15 320 A 1 
ATOM 2522 C CA  . ASN A 1 320 ? 13.374  -10.492 0.641   1.00 94.07 320 A 1 
ATOM 2523 C C   . ASN A 1 320 ? 14.849  -10.293 0.252   1.00 95.40 320 A 1 
ATOM 2524 O O   . ASN A 1 320 ? 15.685  -11.160 0.495   1.00 92.79 320 A 1 
ATOM 2525 C CB  . ASN A 1 320 ? 13.074  -10.013 2.070   1.00 91.39 320 A 1 
ATOM 2526 C CG  . ASN A 1 320 ? 12.897  -8.509  2.123   1.00 90.93 320 A 1 
ATOM 2527 O OD1 . ASN A 1 320 ? 12.675  -7.860  1.116   1.00 78.71 320 A 1 
ATOM 2528 N ND2 . ASN A 1 320 ? 12.971  -7.918  3.287   1.00 82.10 320 A 1 
ATOM 2529 N N   . THR A 1 321 ? 15.178  -9.155  -0.356  1.00 94.81 321 A 1 
ATOM 2530 C CA  . THR A 1 321 ? 16.543  -8.911  -0.838  1.00 95.22 321 A 1 
ATOM 2531 C C   . THR A 1 321 ? 17.532  -8.733  0.320   1.00 96.36 321 A 1 
ATOM 2532 O O   . THR A 1 321 ? 17.127  -8.325  1.415   1.00 96.62 321 A 1 
ATOM 2533 C CB  . THR A 1 321 ? 16.629  -7.709  -1.794  1.00 95.00 321 A 1 
ATOM 2534 O OG1 . THR A 1 321 ? 16.377  -6.502  -1.119  1.00 93.59 321 A 1 
ATOM 2535 C CG2 . THR A 1 321 ? 15.648  -7.798  -2.961  1.00 92.89 321 A 1 
ATOM 2536 N N   . PRO A 1 322 ? 18.845  -8.964  0.101   1.00 96.66 322 A 1 
ATOM 2537 C CA  . PRO A 1 322 ? 19.862  -8.729  1.124   1.00 96.72 322 A 1 
ATOM 2538 C C   . PRO A 1 322 ? 19.825  -7.298  1.666   1.00 97.59 322 A 1 
ATOM 2539 O O   . PRO A 1 322 ? 19.765  -7.094  2.877   1.00 97.77 322 A 1 
ATOM 2540 C CB  . PRO A 1 322 ? 21.203  -9.044  0.454   1.00 96.47 322 A 1 
ATOM 2541 C CG  . PRO A 1 322 ? 20.832  -10.023 -0.661  1.00 95.73 322 A 1 
ATOM 2542 C CD  . PRO A 1 322 ? 19.448  -9.555  -1.091  1.00 96.98 322 A 1 
ATOM 2543 N N   . ALA A 1 323 ? 19.769  -6.306  0.770   1.00 97.29 323 A 1 
ATOM 2544 C CA  . ALA A 1 323 ? 19.686  -4.897  1.142   1.00 97.56 323 A 1 
ATOM 2545 C C   . ALA A 1 323 ? 18.441  -4.593  1.984   1.00 98.03 323 A 1 
ATOM 2546 O O   . ALA A 1 323 ? 18.543  -3.945  3.017   1.00 97.98 323 A 1 
ATOM 2547 C CB  . ALA A 1 323 ? 19.700  -4.050  -0.133  1.00 97.14 323 A 1 
ATOM 2548 N N   . ALA A 1 324 ? 17.262  -5.094  1.568   1.00 97.30 324 A 1 
ATOM 2549 C CA  . ALA A 1 324 ? 16.014  -4.841  2.280   1.00 97.18 324 A 1 
ATOM 2550 C C   . ALA A 1 324 ? 15.999  -5.467  3.681   1.00 97.60 324 A 1 
ATOM 2551 O O   . ALA A 1 324 ? 15.547  -4.826  4.631   1.00 97.52 324 A 1 
ATOM 2552 C CB  . ALA A 1 324 ? 14.860  -5.355  1.422   1.00 96.92 324 A 1 
ATOM 2553 N N   . THR A 1 325 ? 16.529  -6.682  3.811   1.00 96.94 325 A 1 
ATOM 2554 C CA  . THR A 1 325 ? 16.641  -7.401  5.088   1.00 97.11 325 A 1 
ATOM 2555 C C   . THR A 1 325 ? 17.572  -6.672  6.054   1.00 97.71 325 A 1 
ATOM 2556 O O   . THR A 1 325 ? 17.199  -6.406  7.194   1.00 97.82 325 A 1 
ATOM 2557 C CB  . THR A 1 325 ? 17.138  -8.835  4.847   1.00 96.95 325 A 1 
ATOM 2558 O OG1 . THR A 1 325 ? 16.286  -9.478  3.925   1.00 94.42 325 A 1 
ATOM 2559 C CG2 . THR A 1 325 ? 17.149  -9.679  6.117   1.00 95.03 325 A 1 
ATOM 2560 N N   . ALA A 1 326 ? 18.756  -6.284  5.582   1.00 97.79 326 A 1 
ATOM 2561 C CA  . ALA A 1 326 ? 19.726  -5.557  6.397   1.00 97.87 326 A 1 
ATOM 2562 C C   . ALA A 1 326 ? 19.230  -4.153  6.786   1.00 98.11 326 A 1 
ATOM 2563 O O   . ALA A 1 326 ? 19.405  -3.744  7.931   1.00 98.20 326 A 1 
ATOM 2564 C CB  . ALA A 1 326 ? 21.044  -5.506  5.631   1.00 97.93 326 A 1 
ATOM 2565 N N   . SER A 1 327 ? 18.564  -3.440  5.868   1.00 98.38 327 A 1 
ATOM 2566 C CA  . SER A 1 327 ? 17.938  -2.147  6.164   1.00 98.27 327 A 1 
ATOM 2567 C C   . SER A 1 327 ? 16.872  -2.257  7.250   1.00 98.48 327 A 1 
ATOM 2568 O O   . SER A 1 327 ? 16.886  -1.462  8.178   1.00 98.31 327 A 1 
ATOM 2569 C CB  . SER A 1 327 ? 17.273  -1.548  4.924   1.00 97.64 327 A 1 
ATOM 2570 O OG  . SER A 1 327 ? 18.225  -1.174  3.963   1.00 89.19 327 A 1 
ATOM 2571 N N   . ALA A 1 328 ? 15.970  -3.247  7.157   1.00 97.73 328 A 1 
ATOM 2572 C CA  . ALA A 1 328 ? 14.933  -3.455  8.167   1.00 97.70 328 A 1 
ATOM 2573 C C   . ALA A 1 328 ? 15.536  -3.790  9.539   1.00 97.85 328 A 1 
ATOM 2574 O O   . ALA A 1 328 ? 15.094  -3.247  10.547  1.00 97.83 328 A 1 
ATOM 2575 C CB  . ALA A 1 328 ? 13.986  -4.559  7.686   1.00 97.71 328 A 1 
ATOM 2576 N N   . SER A 1 329 ? 16.573  -4.628  9.563   1.00 98.13 329 A 1 
ATOM 2577 C CA  . SER A 1 329 ? 17.285  -4.968  10.803  1.00 98.10 329 A 1 
ATOM 2578 C C   . SER A 1 329 ? 17.959  -3.750  11.436  1.00 98.13 329 A 1 
ATOM 2579 O O   . SER A 1 329 ? 17.812  -3.532  12.634  1.00 98.00 329 A 1 
ATOM 2580 C CB  . SER A 1 329 ? 18.316  -6.065  10.523  1.00 98.05 329 A 1 
ATOM 2581 O OG  . SER A 1 329 ? 18.853  -6.567  11.736  1.00 96.14 329 A 1 
ATOM 2582 N N   . ALA A 1 330 ? 18.650  -2.928  10.632  1.00 98.29 330 A 1 
ATOM 2583 C CA  . ALA A 1 330 ? 19.294  -1.708  11.125  1.00 98.21 330 A 1 
ATOM 2584 C C   . ALA A 1 330 ? 18.273  -0.642  11.559  1.00 98.20 330 A 1 
ATOM 2585 O O   . ALA A 1 330 ? 18.487  0.042   12.556  1.00 97.97 330 A 1 
ATOM 2586 C CB  . ALA A 1 330 ? 20.221  -1.177  10.028  1.00 98.27 330 A 1 
ATOM 2587 N N   . ALA A 1 331 ? 17.154  -0.510  10.839  1.00 98.21 331 A 1 
ATOM 2588 C CA  . ALA A 1 331 ? 16.080  0.402   11.221  1.00 98.01 331 A 1 
ATOM 2589 C C   . ALA A 1 331 ? 15.406  -0.017  12.537  1.00 97.95 331 A 1 
ATOM 2590 O O   . ALA A 1 331 ? 15.064  0.848   13.337  1.00 97.76 331 A 1 
ATOM 2591 C CB  . ALA A 1 331 ? 15.074  0.485   10.074  1.00 97.91 331 A 1 
ATOM 2592 N N   . LEU A 1 332 ? 15.250  -1.321  12.774  1.00 98.08 332 A 1 
ATOM 2593 C CA  . LEU A 1 332 ? 14.758  -1.846  14.050  1.00 97.96 332 A 1 
ATOM 2594 C C   . LEU A 1 332 ? 15.715  -1.499  15.200  1.00 97.88 332 A 1 
ATOM 2595 O O   . LEU A 1 332 ? 15.254  -1.048  16.242  1.00 97.65 332 A 1 
ATOM 2596 C CB  . LEU A 1 332 ? 14.526  -3.363  13.912  1.00 97.88 332 A 1 
ATOM 2597 C CG  . LEU A 1 332 ? 14.041  -4.064  15.194  1.00 96.83 332 A 1 
ATOM 2598 C CD1 . LEU A 1 332 ? 12.695  -3.523  15.674  1.00 94.17 332 A 1 
ATOM 2599 C CD2 . LEU A 1 332 ? 13.870  -5.560  14.926  1.00 94.80 332 A 1 
ATOM 2600 N N   . ASP A 1 333 ? 17.028  -1.635  14.991  1.00 98.33 333 A 1 
ATOM 2601 C CA  . ASP A 1 333 ? 18.031  -1.250  15.994  1.00 98.14 333 A 1 
ATOM 2602 C C   . ASP A 1 333 ? 17.959  0.252   16.300  1.00 98.04 333 A 1 
ATOM 2603 O O   . ASP A 1 333 ? 17.829  0.639   17.456  1.00 97.31 333 A 1 
ATOM 2604 C CB  . ASP A 1 333 ? 19.445  -1.655  15.530  1.00 97.97 333 A 1 
ATOM 2605 C CG  . ASP A 1 333 ? 19.628  -3.169  15.394  1.00 97.33 333 A 1 
ATOM 2606 O OD1 . ASP A 1 333 ? 18.969  -3.948  16.118  1.00 94.67 333 A 1 
ATOM 2607 O OD2 . ASP A 1 333 ? 20.402  -3.631  14.520  1.00 94.87 333 A 1 
ATOM 2608 N N   . VAL A 1 334 ? 17.908  1.098   15.265  1.00 97.96 334 A 1 
ATOM 2609 C CA  . VAL A 1 334 ? 17.753  2.553   15.435  1.00 97.59 334 A 1 
ATOM 2610 C C   . VAL A 1 334 ? 16.456  2.899   16.171  1.00 97.31 334 A 1 
ATOM 2611 O O   . VAL A 1 334 ? 16.461  3.772   17.031  1.00 96.54 334 A 1 
ATOM 2612 C CB  . VAL A 1 334 ? 17.810  3.271   14.075  1.00 97.42 334 A 1 
ATOM 2613 C CG1 . VAL A 1 334 ? 17.476  4.763   14.169  1.00 95.65 334 A 1 
ATOM 2614 C CG2 . VAL A 1 334 ? 19.209  3.171   13.453  1.00 95.55 334 A 1 
ATOM 2615 N N   . MET A 1 335 ? 15.343  2.228   15.859  1.00 97.25 335 A 1 
ATOM 2616 C CA  . MET A 1 335 ? 14.067  2.448   16.544  1.00 96.84 335 A 1 
ATOM 2617 C C   . MET A 1 335 ? 14.153  2.139   18.048  1.00 96.40 335 A 1 
ATOM 2618 O O   . MET A 1 335 ? 13.546  2.849   18.848  1.00 95.99 335 A 1 
ATOM 2619 C CB  . MET A 1 335 ? 12.995  1.586   15.868  1.00 96.63 335 A 1 
ATOM 2620 C CG  . MET A 1 335 ? 11.592  1.806   16.442  1.00 94.80 335 A 1 
ATOM 2621 S SD  . MET A 1 335 ? 10.311  0.817   15.630  1.00 94.53 335 A 1 
ATOM 2622 C CE  . MET A 1 335 ? 10.671  -0.803  16.360  1.00 85.49 335 A 1 
ATOM 2623 N N   . ILE A 1 336 ? 14.886  1.095   18.415  1.00 97.36 336 A 1 
ATOM 2624 C CA  . ILE A 1 336 ? 15.086  0.679   19.810  1.00 96.78 336 A 1 
ATOM 2625 C C   . ILE A 1 336 ? 16.051  1.627   20.538  1.00 96.19 336 A 1 
ATOM 2626 O O   . ILE A 1 336 ? 15.779  2.010   21.678  1.00 95.08 336 A 1 
ATOM 2627 C CB  . ILE A 1 336 ? 15.571  -0.791  19.844  1.00 96.76 336 A 1 
ATOM 2628 C CG1 . ILE A 1 336 ? 14.445  -1.736  19.358  1.00 96.16 336 A 1 
ATOM 2629 C CG2 . ILE A 1 336 ? 16.033  -1.207  21.254  1.00 95.77 336 A 1 
ATOM 2630 C CD1 . ILE A 1 336 ? 14.919  -3.165  19.050  1.00 94.09 336 A 1 
ATOM 2631 N N   . ASP A 1 337 ? 17.142  2.006   19.870  1.00 97.04 337 A 1 
ATOM 2632 C CA  . ASP A 1 337 ? 18.260  2.758   20.455  1.00 96.32 337 A 1 
ATOM 2633 C C   . ASP A 1 337 ? 18.019  4.276   20.507  1.00 96.04 337 A 1 
ATOM 2634 O O   . ASP A 1 337 ? 18.633  4.965   21.319  1.00 94.18 337 A 1 
ATOM 2635 C CB  . ASP A 1 337 ? 19.544  2.473   19.654  1.00 95.76 337 A 1 
ATOM 2636 C CG  . ASP A 1 337 ? 20.107  1.048   19.782  1.00 93.00 337 A 1 
ATOM 2637 O OD1 . ASP A 1 337 ? 19.704  0.314   20.712  1.00 88.31 337 A 1 
ATOM 2638 O OD2 . ASP A 1 337 ? 21.022  0.737   18.973  1.00 88.92 337 A 1 
ATOM 2639 N N   . GLU A 1 338 ? 17.140  4.816   19.654  1.00 95.93 338 A 1 
ATOM 2640 C CA  . GLU A 1 338 ? 16.852  6.253   19.521  1.00 94.93 338 A 1 
ATOM 2641 C C   . GLU A 1 338 ? 15.369  6.568   19.847  1.00 94.92 338 A 1 
ATOM 2642 O O   . GLU A 1 338 ? 14.620  7.035   18.977  1.00 93.65 338 A 1 
ATOM 2643 C CB  . GLU A 1 338 ? 17.292  6.766   18.127  1.00 94.49 338 A 1 
ATOM 2644 C CG  . GLU A 1 338 ? 18.788  6.569   17.799  1.00 92.90 338 A 1 
ATOM 2645 C CD  . GLU A 1 338 ? 19.206  7.043   16.384  1.00 92.96 338 A 1 
ATOM 2646 O OE1 . GLU A 1 338 ? 20.264  6.592   15.876  1.00 87.67 338 A 1 
ATOM 2647 O OE2 . GLU A 1 338 ? 18.486  7.832   15.739  1.00 89.24 338 A 1 
ATOM 2648 N N   . PRO A 1 339 ? 14.888  6.315   21.090  1.00 95.01 339 A 1 
ATOM 2649 C CA  . PRO A 1 339 ? 13.480  6.509   21.475  1.00 94.22 339 A 1 
ATOM 2650 C C   . PRO A 1 339 ? 13.003  7.959   21.344  1.00 95.27 339 A 1 
ATOM 2651 O O   . PRO A 1 339 ? 11.808  8.208   21.181  1.00 94.45 339 A 1 
ATOM 2652 C CB  . PRO A 1 339 ? 13.386  6.016   22.925  1.00 92.87 339 A 1 
ATOM 2653 C CG  . PRO A 1 339 ? 14.798  6.216   23.467  1.00 91.05 339 A 1 
ATOM 2654 C CD  . PRO A 1 339 ? 15.666  5.896   22.253  1.00 93.86 339 A 1 
ATOM 2655 N N   . GLU A 1 340 ? 13.921  8.927   21.333  1.00 95.71 340 A 1 
ATOM 2656 C CA  . GLU A 1 340 ? 13.628  10.343  21.125  1.00 95.50 340 A 1 
ATOM 2657 C C   . GLU A 1 340 ? 12.946  10.624  19.780  1.00 96.26 340 A 1 
ATOM 2658 O O   . GLU A 1 340 ? 12.208  11.605  19.655  1.00 95.07 340 A 1 
ATOM 2659 C CB  . GLU A 1 340 ? 14.902  11.196  21.285  1.00 94.26 340 A 1 
ATOM 2660 C CG  . GLU A 1 340 ? 15.983  11.043  20.193  1.00 87.76 340 A 1 
ATOM 2661 C CD  . GLU A 1 340 ? 16.871  9.789   20.303  1.00 86.21 340 A 1 
ATOM 2662 O OE1 . GLU A 1 340 ? 17.775  9.674   19.448  1.00 79.05 340 A 1 
ATOM 2663 O OE2 . GLU A 1 340 ? 16.657  8.974   21.219  1.00 82.45 340 A 1 
ATOM 2664 N N   . ARG A 1 341 ? 13.104  9.744   18.779  1.00 96.11 341 A 1 
ATOM 2665 C CA  . ARG A 1 341 ? 12.369  9.828   17.513  1.00 96.08 341 A 1 
ATOM 2666 C C   . ARG A 1 341 ? 10.874  9.643   17.728  1.00 97.15 341 A 1 
ATOM 2667 O O   . ARG A 1 341 ? 10.082  10.437  17.222  1.00 97.00 341 A 1 
ATOM 2668 C CB  . ARG A 1 341 ? 12.874  8.776   16.519  1.00 95.12 341 A 1 
ATOM 2669 C CG  . ARG A 1 341 ? 14.289  9.092   16.053  1.00 91.22 341 A 1 
ATOM 2670 C CD  . ARG A 1 341 ? 14.731  8.056   15.019  1.00 92.24 341 A 1 
ATOM 2671 N NE  . ARG A 1 341 ? 16.082  8.381   14.557  1.00 91.26 341 A 1 
ATOM 2672 C CZ  . ARG A 1 341 ? 16.433  9.252   13.639  1.00 93.71 341 A 1 
ATOM 2673 N NH1 . ARG A 1 341 ? 15.569  9.850   12.865  1.00 84.46 341 A 1 
ATOM 2674 N NH2 . ARG A 1 341 ? 17.690  9.537   13.515  1.00 86.05 341 A 1 
ATOM 2675 N N   . ILE A 1 342 ? 10.490  8.625   18.487  1.00 95.46 342 A 1 
ATOM 2676 C CA  . ILE A 1 342 ? 9.087   8.351   18.814  1.00 95.87 342 A 1 
ATOM 2677 C C   . ILE A 1 342 ? 8.524   9.504   19.654  1.00 96.29 342 A 1 
ATOM 2678 O O   . ILE A 1 342 ? 7.446   10.015  19.363  1.00 96.16 342 A 1 
ATOM 2679 C CB  . ILE A 1 342 ? 8.944   6.981   19.520  1.00 95.79 342 A 1 
ATOM 2680 C CG1 . ILE A 1 342 ? 9.483   5.848   18.615  1.00 94.39 342 A 1 
ATOM 2681 C CG2 . ILE A 1 342 ? 7.472   6.725   19.895  1.00 94.46 342 A 1 
ATOM 2682 C CD1 . ILE A 1 342 ? 9.529   4.468   19.283  1.00 90.57 342 A 1 
ATOM 2683 N N   . GLU A 1 343 ? 9.289   9.984   20.634  1.00 95.90 343 A 1 
ATOM 2684 C CA  . GLU A 1 343 ? 8.883   11.141  21.437  1.00 95.57 343 A 1 
ATOM 2685 C C   . GLU A 1 343 ? 8.656   12.395  20.580  1.00 96.13 343 A 1 
ATOM 2686 O O   . GLU A 1 343 ? 7.668   13.109  20.770  1.00 95.97 343 A 1 
ATOM 2687 C CB  . GLU A 1 343 ? 9.954   11.477  22.473  1.00 94.96 343 A 1 
ATOM 2688 C CG  . GLU A 1 343 ? 10.159  10.408  23.551  1.00 86.05 343 A 1 
ATOM 2689 C CD  . GLU A 1 343 ? 11.232  10.833  24.560  1.00 82.63 343 A 1 
ATOM 2690 O OE1 . GLU A 1 343 ? 11.629  9.972   25.370  1.00 74.04 343 A 1 
ATOM 2691 O OE2 . GLU A 1 343 ? 11.613  12.035  24.546  1.00 76.65 343 A 1 
ATOM 2692 N N   . ASN A 1 344 ? 9.551   12.685  19.631  1.00 96.63 344 A 1 
ATOM 2693 C CA  . ASN A 1 344 ? 9.403   13.840  18.750  1.00 96.69 344 A 1 
ATOM 2694 C C   . ASN A 1 344 ? 8.217   13.679  17.791  1.00 97.27 344 A 1 
ATOM 2695 O O   . ASN A 1 344 ? 7.475   14.641  17.582  1.00 97.05 344 A 1 
ATOM 2696 C CB  . ASN A 1 344 ? 10.710  14.113  17.998  1.00 96.32 344 A 1 
ATOM 2697 C CG  . ASN A 1 344 ? 10.685  15.506  17.390  1.00 92.05 344 A 1 
ATOM 2698 O OD1 . ASN A 1 344 ? 10.441  16.488  18.087  1.00 84.48 344 A 1 
ATOM 2699 N ND2 . ASN A 1 344 ? 10.900  15.644  16.110  1.00 84.46 344 A 1 
ATOM 2700 N N   . LEU A 1 345 ? 7.987   12.477  17.265  1.00 95.11 345 A 1 
ATOM 2701 C CA  . LEU A 1 345 ? 6.808   12.171  16.452  1.00 95.42 345 A 1 
ATOM 2702 C C   . LEU A 1 345 ? 5.518   12.527  17.199  1.00 96.07 345 A 1 
ATOM 2703 O O   . LEU A 1 345 ? 4.638   13.172  16.626  1.00 96.05 345 A 1 
ATOM 2704 C CB  . LEU A 1 345 ? 6.846   10.681  16.061  1.00 95.62 345 A 1 
ATOM 2705 C CG  . LEU A 1 345 ? 5.635   10.206  15.242  1.00 94.41 345 A 1 
ATOM 2706 C CD1 . LEU A 1 345 ? 5.543   10.921  13.891  1.00 91.84 345 A 1 
ATOM 2707 C CD2 . LEU A 1 345 ? 5.742   8.700   14.997  1.00 92.38 345 A 1 
ATOM 2708 N N   . TRP A 1 346 ? 5.425   12.164  18.478  1.00 96.21 346 A 1 
ATOM 2709 C CA  . TRP A 1 346 ? 4.261   12.475  19.310  1.00 95.69 346 A 1 
ATOM 2710 C C   . TRP A 1 346 ? 4.148   13.961  19.648  1.00 95.96 346 A 1 
ATOM 2711 O O   . TRP A 1 346 ? 3.062   14.517  19.505  1.00 95.41 346 A 1 
ATOM 2712 C CB  . TRP A 1 346 ? 4.263   11.589  20.552  1.00 94.94 346 A 1 
ATOM 2713 C CG  . TRP A 1 346 ? 3.728   10.220  20.266  1.00 94.58 346 A 1 
ATOM 2714 C CD1 . TRP A 1 346 ? 4.443   9.078   20.141  1.00 91.91 346 A 1 
ATOM 2715 C CD2 . TRP A 1 346 ? 2.343   9.849   19.995  1.00 94.40 346 A 1 
ATOM 2716 N NE1 . TRP A 1 346 ? 3.604   8.030   19.817  1.00 91.45 346 A 1 
ATOM 2717 C CE2 . TRP A 1 346 ? 2.294   8.450   19.710  1.00 92.37 346 A 1 
ATOM 2718 C CE3 . TRP A 1 346 ? 1.123   10.559  19.952  1.00 92.39 346 A 1 
ATOM 2719 C CZ2 . TRP A 1 346 ? 1.097   7.794   19.409  1.00 91.98 346 A 1 
ATOM 2720 C CZ3 . TRP A 1 346 ? -0.087  9.909   19.650  1.00 91.43 346 A 1 
ATOM 2721 C CH2 . TRP A 1 346 ? -0.097  8.533   19.378  1.00 90.77 346 A 1 
ATOM 2722 N N   . LYS A 1 347 ? 5.246   14.651  19.949  1.00 96.33 347 A 1 
ATOM 2723 C CA  . LYS A 1 347 ? 5.238   16.118  20.151  1.00 96.51 347 A 1 
ATOM 2724 C C   . LYS A 1 347 ? 4.686   16.858  18.926  1.00 96.76 347 A 1 
ATOM 2725 O O   . LYS A 1 347 ? 3.852   17.757  19.059  1.00 96.29 347 A 1 
ATOM 2726 C CB  . LYS A 1 347 ? 6.661   16.618  20.460  1.00 96.51 347 A 1 
ATOM 2727 C CG  . LYS A 1 347 ? 7.142   16.230  21.870  1.00 91.41 347 A 1 
ATOM 2728 C CD  . LYS A 1 347 ? 8.652   16.468  22.023  1.00 89.73 347 A 1 
ATOM 2729 C CE  . LYS A 1 347 ? 9.133   15.910  23.367  1.00 81.95 347 A 1 
ATOM 2730 N NZ  . LYS A 1 347 ? 10.607  15.726  23.417  1.00 74.63 347 A 1 
ATOM 2731 N N   . LEU A 1 348 ? 5.119   16.461  17.728  1.00 96.91 348 A 1 
ATOM 2732 C CA  . LEU A 1 348 ? 4.622   17.026  16.473  1.00 96.63 348 A 1 
ATOM 2733 C C   . LEU A 1 348 ? 3.149   16.668  16.238  1.00 96.73 348 A 1 
ATOM 2734 O O   . LEU A 1 348 ? 2.374   17.515  15.789  1.00 96.68 348 A 1 
ATOM 2735 C CB  . LEU A 1 348 ? 5.490   16.509  15.315  1.00 96.88 348 A 1 
ATOM 2736 C CG  . LEU A 1 348 ? 6.938   17.027  15.314  1.00 96.16 348 A 1 
ATOM 2737 C CD1 . LEU A 1 348 ? 7.763   16.186  14.343  1.00 94.33 348 A 1 
ATOM 2738 C CD2 . LEU A 1 348 ? 7.016   18.488  14.876  1.00 94.55 348 A 1 
ATOM 2739 N N   . THR A 1 349 ? 2.755   15.441  16.569  1.00 96.11 349 A 1 
ATOM 2740 C CA  . THR A 1 349 ? 1.374   14.958  16.428  1.00 95.44 349 A 1 
ATOM 2741 C C   . THR A 1 349 ? 0.416   15.749  17.311  1.00 95.56 349 A 1 
ATOM 2742 O O   . THR A 1 349 ? -0.589  16.260  16.815  1.00 95.53 349 A 1 
ATOM 2743 C CB  . THR A 1 349 ? 1.279   13.463  16.757  1.00 95.16 349 A 1 
ATOM 2744 O OG1 . THR A 1 349 ? 2.090   12.753  15.852  1.00 92.68 349 A 1 
ATOM 2745 C CG2 . THR A 1 349 ? -0.138  12.913  16.619  1.00 92.93 349 A 1 
ATOM 2746 N N   . ASP A 1 350 ? 0.748   15.914  18.578  1.00 95.71 350 A 1 
ATOM 2747 C CA  . ASP A 1 350 ? -0.063  16.662  19.538  1.00 95.40 350 A 1 
ATOM 2748 C C   . ASP A 1 350 ? -0.198  18.130  19.126  1.00 95.66 350 A 1 
ATOM 2749 O O   . ASP A 1 350 ? -1.299  18.687  19.144  1.00 95.32 350 A 1 
ATOM 2750 C CB  . ASP A 1 350 ? 0.565   16.553  20.936  1.00 95.18 350 A 1 
ATOM 2751 C CG  . ASP A 1 350 ? 0.443   15.158  21.554  1.00 93.08 350 A 1 
ATOM 2752 O OD1 . ASP A 1 350 ? -0.490  14.419  21.162  1.00 88.75 350 A 1 
ATOM 2753 O OD2 . ASP A 1 350 ? 1.251   14.875  22.464  1.00 89.05 350 A 1 
ATOM 2754 N N   . TYR A 1 351 ? 0.899   18.734  18.667  1.00 96.75 351 A 1 
ATOM 2755 C CA  . TYR A 1 351 ? 0.891   20.095  18.134  1.00 96.60 351 A 1 
ATOM 2756 C C   . TYR A 1 351 ? -0.027  20.225  16.913  1.00 96.91 351 A 1 
ATOM 2757 O O   . TYR A 1 351 ? -0.858  21.136  16.859  1.00 96.42 351 A 1 
ATOM 2758 C CB  . TYR A 1 351 ? 2.325   20.516  17.796  1.00 96.27 351 A 1 
ATOM 2759 C CG  . TYR A 1 351 ? 2.426   21.936  17.269  1.00 95.15 351 A 1 
ATOM 2760 C CD1 . TYR A 1 351 ? 2.361   22.188  15.886  1.00 91.53 351 A 1 
ATOM 2761 C CD2 . TYR A 1 351 ? 2.562   23.011  18.169  1.00 91.89 351 A 1 
ATOM 2762 C CE1 . TYR A 1 351 ? 2.433   23.510  15.402  1.00 89.83 351 A 1 
ATOM 2763 C CE2 . TYR A 1 351 ? 2.636   24.334  17.690  1.00 89.55 351 A 1 
ATOM 2764 C CZ  . TYR A 1 351 ? 2.573   24.582  16.302  1.00 90.49 351 A 1 
ATOM 2765 O OH  . TYR A 1 351 ? 2.646   25.859  15.832  1.00 88.50 351 A 1 
ATOM 2766 N N   . ALA A 1 352 ? 0.076   19.304  15.953  1.00 96.36 352 A 1 
ATOM 2767 C CA  . ALA A 1 352 ? -0.755  19.315  14.753  1.00 96.25 352 A 1 
ATOM 2768 C C   . ALA A 1 352 ? -2.238  19.107  15.080  1.00 96.46 352 A 1 
ATOM 2769 O O   . ALA A 1 352 ? -3.086  19.857  14.594  1.00 96.34 352 A 1 
ATOM 2770 C CB  . ALA A 1 352 ? -0.253  18.240  13.785  1.00 96.31 352 A 1 
ATOM 2771 N N   . LEU A 1 353 ? -2.561  18.137  15.927  1.00 95.87 353 A 1 
ATOM 2772 C CA  . LEU A 1 353 ? -3.932  17.855  16.347  1.00 94.89 353 A 1 
ATOM 2773 C C   . LEU A 1 353 ? -4.562  19.050  17.066  1.00 94.85 353 A 1 
ATOM 2774 O O   . LEU A 1 353 ? -5.699  19.419  16.762  1.00 94.63 353 A 1 
ATOM 2775 C CB  . LEU A 1 353 ? -3.946  16.622  17.270  1.00 94.32 353 A 1 
ATOM 2776 C CG  . LEU A 1 353 ? -3.799  15.274  16.543  1.00 89.87 353 A 1 
ATOM 2777 C CD1 . LEU A 1 353 ? -3.662  14.159  17.576  1.00 87.14 353 A 1 
ATOM 2778 C CD2 . LEU A 1 353 ? -5.028  14.972  15.681  1.00 88.46 353 A 1 
ATOM 2779 N N   . ALA A 1 354 ? -3.832  19.669  17.999  1.00 95.47 354 A 1 
ATOM 2780 C CA  . ALA A 1 354 ? -4.298  20.870  18.683  1.00 95.43 354 A 1 
ATOM 2781 C C   . ALA A 1 354 ? -4.521  22.024  17.695  1.00 95.81 354 A 1 
ATOM 2782 O O   . ALA A 1 354 ? -5.572  22.665  17.723  1.00 95.52 354 A 1 
ATOM 2783 C CB  . ALA A 1 354 ? -3.289  21.240  19.774  1.00 95.50 354 A 1 
ATOM 2784 N N   . GLY A 1 355 ? -3.573  22.244  16.787  1.00 96.02 355 A 1 
ATOM 2785 C CA  . GLY A 1 355 ? -3.665  23.300  15.788  1.00 95.88 355 A 1 
ATOM 2786 C C   . GLY A 1 355 ? -4.836  23.115  14.826  1.00 96.42 355 A 1 
ATOM 2787 O O   . GLY A 1 355 ? -5.630  24.039  14.676  1.00 95.97 355 A 1 
ATOM 2788 N N   . PHE A 1 356 ? -5.028  21.928  14.247  1.00 95.69 356 A 1 
ATOM 2789 C CA  . PHE A 1 356 ? -6.158  21.670  13.347  1.00 95.29 356 A 1 
ATOM 2790 C C   . PHE A 1 356 ? -7.518  21.782  14.051  1.00 95.14 356 A 1 
ATOM 2791 O O   . PHE A 1 356 ? -8.472  22.283  13.455  1.00 94.21 356 A 1 
ATOM 2792 C CB  . PHE A 1 356 ? -6.006  20.295  12.689  1.00 95.42 356 A 1 
ATOM 2793 C CG  . PHE A 1 356 ? -4.910  20.181  11.647  1.00 95.98 356 A 1 
ATOM 2794 C CD1 . PHE A 1 356 ? -4.828  21.111  10.595  1.00 93.70 356 A 1 
ATOM 2795 C CD2 . PHE A 1 356 ? -3.996  19.113  11.696  1.00 94.47 356 A 1 
ATOM 2796 C CE1 . PHE A 1 356 ? -3.831  20.988  9.613   1.00 93.63 356 A 1 
ATOM 2797 C CE2 . PHE A 1 356 ? -3.000  18.984  10.714  1.00 93.76 356 A 1 
ATOM 2798 C CZ  . PHE A 1 356 ? -2.914  19.923  9.673   1.00 95.37 356 A 1 
ATOM 2799 N N   . ARG A 1 357 ? -7.609  21.370  15.322  1.00 95.45 357 A 1 
ATOM 2800 C CA  . ARG A 1 357 ? -8.822  21.591  16.132  1.00 94.06 357 A 1 
ATOM 2801 C C   . ARG A 1 357 ? -9.097  23.078  16.328  1.00 94.77 357 A 1 
ATOM 2802 O O   . ARG A 1 357 ? -10.226 23.510  16.125  1.00 94.08 357 A 1 
ATOM 2803 C CB  . ARG A 1 357 ? -8.702  20.887  17.492  1.00 93.35 357 A 1 
ATOM 2804 C CG  . ARG A 1 357 ? -8.864  19.368  17.373  1.00 89.08 357 A 1 
ATOM 2805 C CD  . ARG A 1 357 ? -8.535  18.703  18.712  1.00 86.26 357 A 1 
ATOM 2806 N NE  . ARG A 1 357 ? -8.578  17.228  18.611  1.00 82.95 357 A 1 
ATOM 2807 C CZ  . ARG A 1 357 ? -7.820  16.368  19.273  1.00 78.44 357 A 1 
ATOM 2808 N NH1 . ARG A 1 357 ? -6.934  16.747  20.151  1.00 70.92 357 A 1 
ATOM 2809 N NH2 . ARG A 1 357 ? -7.935  15.087  19.052  1.00 73.19 357 A 1 
ATOM 2810 N N   . ASN A 1 358 ? -8.073  23.859  16.658  1.00 94.87 358 A 1 
ATOM 2811 C CA  . ASN A 1 358 ? -8.199  25.306  16.849  1.00 95.07 358 A 1 
ATOM 2812 C C   . ASN A 1 358 ? -8.569  26.044  15.552  1.00 95.68 358 A 1 
ATOM 2813 O O   . ASN A 1 358 ? -9.271  27.051  15.610  1.00 94.67 358 A 1 
ATOM 2814 C CB  . ASN A 1 358 ? -6.887  25.854  17.428  1.00 94.78 358 A 1 
ATOM 2815 C CG  . ASN A 1 358 ? -6.630  25.422  18.860  1.00 89.08 358 A 1 
ATOM 2816 O OD1 . ASN A 1 358 ? -7.505  25.008  19.601  1.00 81.10 358 A 1 
ATOM 2817 N ND2 . ASN A 1 358 ? -5.405  25.536  19.316  1.00 80.24 358 A 1 
ATOM 2818 N N   . MET A 1 359 ? -8.145  25.535  14.397  1.00 95.32 359 A 1 
ATOM 2819 C CA  . MET A 1 359 ? -8.542  26.054  13.080  1.00 95.14 359 A 1 
ATOM 2820 C C   . MET A 1 359 ? -10.015 25.770  12.744  1.00 95.71 359 A 1 
ATOM 2821 O O   . MET A 1 359 ? -10.565 26.400  11.844  1.00 93.67 359 A 1 
ATOM 2822 C CB  . MET A 1 359 ? -7.651  25.440  11.991  1.00 93.58 359 A 1 
ATOM 2823 C CG  . MET A 1 359 ? -6.205  25.923  12.059  1.00 86.84 359 A 1 
ATOM 2824 S SD  . MET A 1 359 ? -5.102  24.957  10.999  1.00 88.99 359 A 1 
ATOM 2825 C CE  . MET A 1 359 ? -3.521  25.630  11.574  1.00 79.16 359 A 1 
ATOM 2826 N N   . GLY A 1 360 ? -10.653 24.808  13.437  1.00 94.60 360 A 1 
ATOM 2827 C CA  . GLY A 1 360 ? -12.012 24.358  13.127  1.00 94.86 360 A 1 
ATOM 2828 C C   . GLY A 1 360 ? -12.073 23.294  12.027  1.00 95.64 360 A 1 
ATOM 2829 O O   . GLY A 1 360 ? -13.125 23.118  11.413  1.00 93.37 360 A 1 
ATOM 2830 N N   . CYS A 1 361 ? -10.986 22.574  11.766  1.00 94.47 361 A 1 
ATOM 2831 C CA  . CYS A 1 361 ? -10.989 21.458  10.826  1.00 94.06 361 A 1 
ATOM 2832 C C   . CYS A 1 361 ? -11.891 20.320  11.326  1.00 93.92 361 A 1 
ATOM 2833 O O   . CYS A 1 361 ? -11.891 19.964  12.508  1.00 92.53 361 A 1 
ATOM 2834 C CB  . CYS A 1 361 ? -9.569  20.930  10.606  1.00 94.21 361 A 1 
ATOM 2835 S SG  . CYS A 1 361 ? -8.517  22.169  9.797   1.00 93.76 361 A 1 
ATOM 2836 N N   . GLU A 1 362 ? -12.603 19.669  10.412  1.00 94.14 362 A 1 
ATOM 2837 C CA  . GLU A 1 362 ? -13.279 18.412  10.734  1.00 93.75 362 A 1 
ATOM 2838 C C   . GLU A 1 362 ? -12.262 17.258  10.729  1.00 93.72 362 A 1 
ATOM 2839 O O   . GLU A 1 362 ? -11.866 16.767  9.674   1.00 92.65 362 A 1 
ATOM 2840 C CB  . GLU A 1 362 ? -14.463 18.183  9.788   1.00 93.39 362 A 1 
ATOM 2841 C CG  . GLU A 1 362 ? -15.280 16.980  10.278  1.00 89.68 362 A 1 
ATOM 2842 C CD  . GLU A 1 362 ? -16.536 16.695  9.452   1.00 90.23 362 A 1 
ATOM 2843 O OE1 . GLU A 1 362 ? -17.300 15.803  9.890   1.00 82.11 362 A 1 
ATOM 2844 O OE2 . GLU A 1 362 ? -16.769 17.288  8.382   1.00 84.53 362 A 1 
ATOM 2845 N N   . ILE A 1 363 ? -11.838 16.825  11.913  1.00 94.49 363 A 1 
ATOM 2846 C CA  . ILE A 1 363 ? -10.845 15.754  12.109  1.00 93.53 363 A 1 
ATOM 2847 C C   . ILE A 1 363 ? -11.571 14.445  12.429  1.00 91.98 363 A 1 
ATOM 2848 O O   . ILE A 1 363 ? -12.574 14.444  13.142  1.00 87.50 363 A 1 
ATOM 2849 C CB  . ILE A 1 363 ? -9.823  16.145  13.200  1.00 92.27 363 A 1 
ATOM 2850 C CG1 . ILE A 1 363 ? -9.241  17.556  12.952  1.00 84.46 363 A 1 
ATOM 2851 C CG2 . ILE A 1 363 ? -8.676  15.119  13.262  1.00 84.16 363 A 1 
ATOM 2852 C CD1 . ILE A 1 363 ? -8.297  18.028  14.056  1.00 81.25 363 A 1 
ATOM 2853 N N   . GLY A 1 364 ? -11.063 13.319  11.900  1.00 89.08 364 A 1 
ATOM 2854 C CA  . GLY A 1 364 ? -11.539 11.987  12.269  1.00 85.79 364 A 1 
ATOM 2855 C C   . GLY A 1 364 ? -11.174 11.593  13.705  1.00 86.66 364 A 1 
ATOM 2856 O O   . GLY A 1 364 ? -10.515 12.340  14.434  1.00 84.40 364 A 1 
ATOM 2857 N N   . ASN A 1 365 ? -11.568 10.386  14.107  1.00 88.38 365 A 1 
ATOM 2858 C CA  . ASN A 1 365 ? -11.318 9.861   15.460  1.00 87.77 365 A 1 
ATOM 2859 C C   . ASN A 1 365 ? -9.871  9.374   15.664  1.00 89.12 365 A 1 
ATOM 2860 O O   . ASN A 1 365 ? -9.642  8.358   16.315  1.00 82.90 365 A 1 
ATOM 2861 C CB  . ASN A 1 365 ? -12.354 8.768   15.776  1.00 82.85 365 A 1 
ATOM 2862 C CG  . ASN A 1 365 ? -13.773 9.292   15.882  1.00 75.19 365 A 1 
ATOM 2863 O OD1 . ASN A 1 365 ? -14.036 10.427  16.241  1.00 67.23 365 A 1 
ATOM 2864 N ND2 . ASN A 1 365 ? -14.744 8.461   15.588  1.00 66.31 365 A 1 
ATOM 2865 N N   . THR A 1 366 ? -8.905  10.078  15.073  1.00 88.16 366 A 1 
ATOM 2866 C CA  . THR A 1 366 ? -7.497  9.694   15.153  1.00 88.91 366 A 1 
ATOM 2867 C C   . THR A 1 366 ? -6.948  9.813   16.571  1.00 89.11 366 A 1 
ATOM 2868 O O   . THR A 1 366 ? -7.247  10.756  17.305  1.00 86.39 366 A 1 
ATOM 2869 C CB  . THR A 1 366 ? -6.634  10.477  14.157  1.00 89.06 366 A 1 
ATOM 2870 O OG1 . THR A 1 366 ? -5.311  10.003  14.215  1.00 85.05 366 A 1 
ATOM 2871 C CG2 . THR A 1 366 ? -6.595  11.983  14.412  1.00 84.83 366 A 1 
ATOM 2872 N N   . SER A 1 367 ? -6.099  8.849   16.908  1.00 88.82 367 A 1 
ATOM 2873 C CA  . SER A 1 367 ? -5.271  8.829   18.111  1.00 87.76 367 A 1 
ATOM 2874 C C   . SER A 1 367 ? -3.817  8.476   17.774  1.00 89.25 367 A 1 
ATOM 2875 O O   . SER A 1 367 ? -3.106  7.896   18.584  1.00 85.20 367 A 1 
ATOM 2876 C CB  . SER A 1 367 ? -5.892  7.884   19.148  1.00 85.85 367 A 1 
ATOM 2877 O OG  . SER A 1 367 ? -6.115  6.599   18.598  1.00 84.04 367 A 1 
ATOM 2878 N N   . THR A 1 368 ? -3.384  8.797   16.546  1.00 89.54 368 A 1 
ATOM 2879 C CA  . THR A 1 368 ? -2.056  8.466   16.007  1.00 90.47 368 A 1 
ATOM 2880 C C   . THR A 1 368 ? -1.507  9.623   15.150  1.00 91.64 368 A 1 
ATOM 2881 O O   . THR A 1 368 ? -2.249  10.563  14.851  1.00 91.94 368 A 1 
ATOM 2882 C CB  . THR A 1 368 ? -2.116  7.182   15.163  1.00 91.07 368 A 1 
ATOM 2883 O OG1 . THR A 1 368 ? -2.868  7.389   13.993  1.00 89.41 368 A 1 
ATOM 2884 C CG2 . THR A 1 368 ? -2.682  5.977   15.909  1.00 88.57 368 A 1 
ATOM 2885 N N   . PRO A 1 369 ? -0.240  9.560   14.677  1.00 91.19 369 A 1 
ATOM 2886 C CA  . PRO A 1 369 ? 0.333   10.535  13.740  1.00 90.57 369 A 1 
ATOM 2887 C C   . PRO A 1 369 ? -0.307  10.571  12.340  1.00 91.49 369 A 1 
ATOM 2888 O O   . PRO A 1 369 ? 0.165   11.299  11.459  1.00 90.29 369 A 1 
ATOM 2889 C CB  . PRO A 1 369 ? 1.828   10.192  13.663  1.00 90.94 369 A 1 
ATOM 2890 C CG  . PRO A 1 369 ? 2.096   9.440   14.965  1.00 89.17 369 A 1 
ATOM 2891 C CD  . PRO A 1 369 ? 0.806   8.675   15.173  1.00 90.20 369 A 1 
ATOM 2892 N N   . ILE A 1 370 ? -1.365  9.791   12.106  1.00 92.01 370 A 1 
ATOM 2893 C CA  . ILE A 1 370 ? -2.185  9.810   10.894  1.00 91.37 370 A 1 
ATOM 2894 C C   . ILE A 1 370 ? -3.404  10.686  11.183  1.00 91.84 370 A 1 
ATOM 2895 O O   . ILE A 1 370 ? -4.317  10.268  11.899  1.00 91.29 370 A 1 
ATOM 2896 C CB  . ILE A 1 370 ? -2.599  8.385   10.470  1.00 91.02 370 A 1 
ATOM 2897 C CG1 . ILE A 1 370 ? -1.378  7.454   10.282  1.00 88.45 370 A 1 
ATOM 2898 C CG2 . ILE A 1 370 ? -3.421  8.454   9.169   1.00 87.71 370 A 1 
ATOM 2899 C CD1 . ILE A 1 370 ? -1.756  5.974   10.155  1.00 84.40 370 A 1 
ATOM 2900 N N   . ILE A 1 371 ? -3.435  11.893  10.622  1.00 93.20 371 A 1 
ATOM 2901 C CA  . ILE A 1 371 ? -4.491  12.875  10.894  1.00 93.05 371 A 1 
ATOM 2902 C C   . ILE A 1 371 ? -5.396  13.005  9.661   1.00 92.97 371 A 1 
ATOM 2903 O O   . ILE A 1 371 ? -4.999  13.625  8.667   1.00 92.87 371 A 1 
ATOM 2904 C CB  . ILE A 1 371 ? -3.895  14.223  11.354  1.00 93.82 371 A 1 
ATOM 2905 C CG1 . ILE A 1 371 ? -2.959  14.027  12.572  1.00 92.66 371 A 1 
ATOM 2906 C CG2 . ILE A 1 371 ? -5.039  15.196  11.695  1.00 92.49 371 A 1 
ATOM 2907 C CD1 . ILE A 1 371 ? -2.260  15.302  13.049  1.00 90.25 371 A 1 
ATOM 2908 N N   . PRO A 1 372 ? -6.616  12.431  9.680   1.00 94.75 372 A 1 
ATOM 2909 C CA  . PRO A 1 372 ? -7.589  12.609  8.616   1.00 94.22 372 A 1 
ATOM 2910 C C   . PRO A 1 372 ? -8.303  13.958  8.761   1.00 94.78 372 A 1 
ATOM 2911 O O   . PRO A 1 372 ? -8.948  14.228  9.778   1.00 94.08 372 A 1 
ATOM 2912 C CB  . PRO A 1 372 ? -8.538  11.418  8.751   1.00 92.53 372 A 1 
ATOM 2913 C CG  . PRO A 1 372 ? -8.544  11.134  10.247  1.00 89.09 372 A 1 
ATOM 2914 C CD  . PRO A 1 372 ? -7.141  11.525  10.700  1.00 92.78 372 A 1 
ATOM 2915 N N   . LEU A 1 373 ? -8.222  14.786  7.718   1.00 94.94 373 A 1 
ATOM 2916 C CA  . LEU A 1 373 ? -8.962  16.046  7.614   1.00 95.24 373 A 1 
ATOM 2917 C C   . LEU A 1 373 ? -10.085 15.866  6.590   1.00 95.27 373 A 1 
ATOM 2918 O O   . LEU A 1 373 ? -9.819  15.749  5.389   1.00 94.77 373 A 1 
ATOM 2919 C CB  . LEU A 1 373 ? -8.016  17.204  7.238   1.00 95.86 373 A 1 
ATOM 2920 C CG  . LEU A 1 373 ? -6.788  17.388  8.147   1.00 95.38 373 A 1 
ATOM 2921 C CD1 . LEU A 1 373 ? -5.932  18.543  7.627   1.00 92.62 373 A 1 
ATOM 2922 C CD2 . LEU A 1 373 ? -7.173  17.693  9.592   1.00 93.00 373 A 1 
ATOM 2923 N N   . TYR A 1 374 ? -11.325 15.805  7.052   1.00 95.65 374 A 1 
ATOM 2924 C CA  . TYR A 1 374 ? -12.477 15.537  6.198   1.00 95.37 374 A 1 
ATOM 2925 C C   . TYR A 1 374 ? -12.802 16.704  5.266   1.00 95.73 374 A 1 
ATOM 2926 O O   . TYR A 1 374 ? -12.801 17.868  5.657   1.00 95.12 374 A 1 
ATOM 2927 C CB  . TYR A 1 374 ? -13.707 15.159  7.026   1.00 94.66 374 A 1 
ATOM 2928 C CG  . TYR A 1 374 ? -13.688 13.740  7.550   1.00 93.22 374 A 1 
ATOM 2929 C CD1 . TYR A 1 374 ? -13.875 12.661  6.660   1.00 88.37 374 A 1 
ATOM 2930 C CD2 . TYR A 1 374 ? -13.504 13.493  8.921   1.00 88.32 374 A 1 
ATOM 2931 C CE1 . TYR A 1 374 ? -13.880 11.339  7.143   1.00 86.31 374 A 1 
ATOM 2932 C CE2 . TYR A 1 374 ? -13.508 12.173  9.408   1.00 85.56 374 A 1 
ATOM 2933 C CZ  . TYR A 1 374 ? -13.699 11.091  8.520   1.00 87.69 374 A 1 
ATOM 2934 O OH  . TYR A 1 374 ? -13.706 9.818   8.990   1.00 85.37 374 A 1 
ATOM 2935 N N   . ILE A 1 375 ? -13.131 16.350  4.029   1.00 96.09 375 A 1 
ATOM 2936 C CA  . ILE A 1 375 ? -13.550 17.282  2.976   1.00 95.86 375 A 1 
ATOM 2937 C C   . ILE A 1 375 ? -14.959 16.933  2.498   1.00 95.44 375 A 1 
ATOM 2938 O O   . ILE A 1 375 ? -15.742 17.822  2.197   1.00 93.66 375 A 1 
ATOM 2939 C CB  . ILE A 1 375 ? -12.512 17.260  1.830   1.00 95.64 375 A 1 
ATOM 2940 C CG1 . ILE A 1 375 ? -11.164 17.815  2.342   1.00 93.34 375 A 1 
ATOM 2941 C CG2 . ILE A 1 375 ? -13.005 18.069  0.613   1.00 93.53 375 A 1 
ATOM 2942 C CD1 . ILE A 1 375 ? -9.987  17.521  1.426   1.00 86.92 375 A 1 
ATOM 2943 N N   . ARG A 1 376 ? -15.283 15.634  2.460   1.00 95.63 376 A 1 
ATOM 2944 C CA  . ARG A 1 376 ? -16.623 15.092  2.158   1.00 95.05 376 A 1 
ATOM 2945 C C   . ARG A 1 376 ? -17.136 15.367  0.742   1.00 94.71 376 A 1 
ATOM 2946 O O   . ARG A 1 376 ? -18.326 15.217  0.484   1.00 92.80 376 A 1 
ATOM 2947 C CB  . ARG A 1 376 ? -17.636 15.497  3.250   1.00 94.62 376 A 1 
ATOM 2948 C CG  . ARG A 1 376 ? -17.165 15.136  4.659   1.00 93.50 376 A 1 
ATOM 2949 C CD  . ARG A 1 376 ? -18.282 15.413  5.665   1.00 93.04 376 A 1 
ATOM 2950 N NE  . ARG A 1 376 ? -17.932 14.939  7.008   1.00 91.96 376 A 1 
ATOM 2951 C CZ  . ARG A 1 376 ? -17.911 13.679  7.431   1.00 92.38 376 A 1 
ATOM 2952 N NH1 . ARG A 1 376 ? -18.223 12.666  6.671   1.00 86.34 376 A 1 
ATOM 2953 N NH2 . ARG A 1 376 ? -17.550 13.422  8.646   1.00 86.79 376 A 1 
ATOM 2954 N N   . ASP A 1 377 ? -16.237 15.709  -0.171  1.00 93.45 377 A 1 
ATOM 2955 C CA  . ASP A 1 377 ? -16.517 15.946  -1.584  1.00 92.67 377 A 1 
ATOM 2956 C C   . ASP A 1 377 ? -15.306 15.523  -2.437  1.00 92.50 377 A 1 
ATOM 2957 O O   . ASP A 1 377 ? -14.176 15.957  -2.187  1.00 91.16 377 A 1 
ATOM 2958 C CB  . ASP A 1 377 ? -16.877 17.425  -1.790  1.00 91.71 377 A 1 
ATOM 2959 C CG  . ASP A 1 377 ? -17.198 17.707  -3.252  1.00 91.13 377 A 1 
ATOM 2960 O OD1 . ASP A 1 377 ? -16.226 17.815  -4.037  1.00 87.35 377 A 1 
ATOM 2961 O OD2 . ASP A 1 377 ? -18.392 17.738  -3.592  1.00 86.38 377 A 1 
ATOM 2962 N N   . ASN A 1 378 ? -15.526 14.666  -3.441  1.00 91.16 378 A 1 
ATOM 2963 C CA  . ASN A 1 378 ? -14.447 14.133  -4.281  1.00 89.70 378 A 1 
ATOM 2964 C C   . ASN A 1 378 ? -13.725 15.231  -5.068  1.00 90.25 378 A 1 
ATOM 2965 O O   . ASN A 1 378 ? -12.498 15.271  -5.101  1.00 89.05 378 A 1 
ATOM 2966 C CB  . ASN A 1 378 ? -15.012 13.091  -5.267  1.00 87.09 378 A 1 
ATOM 2967 C CG  . ASN A 1 378 ? -15.180 11.709  -4.670  1.00 81.05 378 A 1 
ATOM 2968 O OD1 . ASN A 1 378 ? -14.273 11.105  -4.138  1.00 73.40 378 A 1 
ATOM 2969 N ND2 . ASN A 1 378 ? -16.350 11.128  -4.775  1.00 72.51 378 A 1 
ATOM 2970 N N   . GLU A 1 379 ? -14.477 16.114  -5.722  1.00 88.11 379 A 1 
ATOM 2971 C CA  . GLU A 1 379 ? -13.896 17.143  -6.582  1.00 87.47 379 A 1 
ATOM 2972 C C   . GLU A 1 379 ? -13.119 18.166  -5.753  1.00 88.93 379 A 1 
ATOM 2973 O O   . GLU A 1 379 ? -11.972 18.489  -6.077  1.00 88.52 379 A 1 
ATOM 2974 C CB  . GLU A 1 379 ? -15.002 17.803  -7.410  1.00 85.65 379 A 1 
ATOM 2975 C CG  . GLU A 1 379 ? -14.385 18.745  -8.458  1.00 76.06 379 A 1 
ATOM 2976 C CD  . GLU A 1 379 ? -15.401 19.458  -9.346  1.00 70.88 379 A 1 
ATOM 2977 O OE1 . GLU A 1 379 ? -14.921 20.349  -10.088 1.00 63.93 379 A 1 
ATOM 2978 O OE2 . GLU A 1 379 ? -16.607 19.177  -9.263  1.00 62.97 379 A 1 
ATOM 2979 N N   . LYS A 1 380 ? -13.697 18.600  -4.643  1.00 90.86 380 A 1 
ATOM 2980 C CA  . LYS A 1 380 ? -13.056 19.509  -3.689  1.00 91.65 380 A 1 
ATOM 2981 C C   . LYS A 1 380 ? -11.775 18.884  -3.116  1.00 92.65 380 A 1 
ATOM 2982 O O   . LYS A 1 380 ? -10.758 19.561  -3.045  1.00 92.00 380 A 1 
ATOM 2983 C CB  . LYS A 1 380 ? -14.096 19.913  -2.620  1.00 91.09 380 A 1 
ATOM 2984 C CG  . LYS A 1 380 ? -13.631 21.096  -1.769  1.00 87.03 380 A 1 
ATOM 2985 C CD  . LYS A 1 380 ? -14.671 21.533  -0.711  1.00 86.75 380 A 1 
ATOM 2986 C CE  . LYS A 1 380 ? -15.607 22.642  -1.186  1.00 81.33 380 A 1 
ATOM 2987 N NZ  . LYS A 1 380 ? -16.355 23.273  -0.055  1.00 76.51 380 A 1 
ATOM 2988 N N   . THR A 1 381 ? -11.768 17.580  -2.828  1.00 91.21 381 A 1 
ATOM 2989 C CA  . THR A 1 381 ? -10.576 16.859  -2.341  1.00 91.85 381 A 1 
ATOM 2990 C C   . THR A 1 381 ? -9.434  16.887  -3.360  1.00 91.94 381 A 1 
ATOM 2991 O O   . THR A 1 381 ? -8.287  17.157  -3.001  1.00 91.52 381 A 1 
ATOM 2992 C CB  . THR A 1 381 ? -10.910 15.406  -1.968  1.00 92.66 381 A 1 
ATOM 2993 O OG1 . THR A 1 381 ? -11.943 15.378  -1.019  1.00 90.30 381 A 1 
ATOM 2994 C CG2 . THR A 1 381 ? -9.728  14.686  -1.324  1.00 89.99 381 A 1 
ATOM 2995 N N   . PHE A 1 382 ? -9.727  16.670  -4.645  1.00 91.11 382 A 1 
ATOM 2996 C CA  . PHE A 1 382 ? -8.712  16.770  -5.698  1.00 89.97 382 A 1 
ATOM 2997 C C   . PHE A 1 382 ? -8.183  18.199  -5.866  1.00 91.08 382 A 1 
ATOM 2998 O O   . PHE A 1 382 ? -6.972  18.389  -5.985  1.00 90.61 382 A 1 
ATOM 2999 C CB  . PHE A 1 382 ? -9.278  16.263  -7.026  1.00 87.84 382 A 1 
ATOM 3000 C CG  . PHE A 1 382 ? -9.481  14.766  -7.103  1.00 83.05 382 A 1 
ATOM 3001 C CD1 . PHE A 1 382 ? -8.401  13.896  -6.875  1.00 77.80 382 A 1 
ATOM 3002 C CD2 . PHE A 1 382 ? -10.738 14.237  -7.450  1.00 77.53 382 A 1 
ATOM 3003 C CE1 . PHE A 1 382 ? -8.581  12.506  -6.981  1.00 73.79 382 A 1 
ATOM 3004 C CE2 . PHE A 1 382 ? -10.917 12.848  -7.558  1.00 72.76 382 A 1 
ATOM 3005 C CZ  . PHE A 1 382 ? -9.837  11.979  -7.322  1.00 72.99 382 A 1 
ATOM 3006 N N   . ARG A 1 383 ? -9.069  19.201  -5.840  1.00 91.53 383 A 1 
ATOM 3007 C CA  . ARG A 1 383 ? -8.685  20.615  -5.945  1.00 91.58 383 A 1 
ATOM 3008 C C   . ARG A 1 383 ? -7.771  21.035  -4.793  1.00 92.75 383 A 1 
ATOM 3009 O O   . ARG A 1 383 ? -6.701  21.574  -5.055  1.00 92.15 383 A 1 
ATOM 3010 C CB  . ARG A 1 383 ? -9.931  21.508  -6.006  1.00 90.72 383 A 1 
ATOM 3011 C CG  . ARG A 1 383 ? -10.705 21.394  -7.331  1.00 80.31 383 A 1 
ATOM 3012 C CD  . ARG A 1 383 ? -11.952 22.283  -7.258  1.00 77.92 383 A 1 
ATOM 3013 N NE  . ARG A 1 383 ? -12.804 22.215  -8.464  1.00 69.36 383 A 1 
ATOM 3014 C CZ  . ARG A 1 383 ? -13.718 23.109  -8.811  1.00 62.05 383 A 1 
ATOM 3015 N NH1 . ARG A 1 383 ? -13.917 24.197  -8.120  1.00 55.27 383 A 1 
ATOM 3016 N NH2 . ARG A 1 383 ? -14.469 22.931  -9.855  1.00 52.44 383 A 1 
ATOM 3017 N N   . ILE A 1 384 ? -8.126  20.703  -3.556  1.00 92.90 384 A 1 
ATOM 3018 C CA  . ILE A 1 384 ? -7.312  20.979  -2.359  1.00 93.75 384 A 1 
ATOM 3019 C C   . ILE A 1 384 ? -5.946  20.308  -2.461  1.00 94.36 384 A 1 
ATOM 3020 O O   . ILE A 1 384 ? -4.924  20.944  -2.225  1.00 94.05 384 A 1 
ATOM 3021 C CB  . ILE A 1 384 ? -8.062  20.509  -1.096  1.00 93.82 384 A 1 
ATOM 3022 C CG1 . ILE A 1 384 ? -9.217  21.489  -0.814  1.00 89.90 384 A 1 
ATOM 3023 C CG2 . ILE A 1 384 ? -7.144  20.414  0.136   1.00 89.78 384 A 1 
ATOM 3024 C CD1 . ILE A 1 384 ? -10.223 20.956  0.198   1.00 82.36 384 A 1 
ATOM 3025 N N   . THR A 1 385 ? -5.903  19.036  -2.863  1.00 93.11 385 A 1 
ATOM 3026 C CA  . THR A 1 385 ? -4.635  18.305  -3.003  1.00 92.72 385 A 1 
ATOM 3027 C C   . THR A 1 385 ? -3.710  18.968  -4.026  1.00 92.92 385 A 1 
ATOM 3028 O O   . THR A 1 385 ? -2.499  19.027  -3.820  1.00 92.60 385 A 1 
ATOM 3029 C CB  . THR A 1 385 ? -4.887  16.853  -3.427  1.00 92.57 385 A 1 
ATOM 3030 O OG1 . THR A 1 385 ? -5.741  16.206  -2.520  1.00 87.52 385 A 1 
ATOM 3031 C CG2 . THR A 1 385 ? -3.601  16.030  -3.470  1.00 87.39 385 A 1 
ATOM 3032 N N   . LYS A 1 386 ? -4.274  19.462  -5.130  1.00 92.39 386 A 1 
ATOM 3033 C CA  . LYS A 1 386 ? -3.529  20.206  -6.152  1.00 91.64 386 A 1 
ATOM 3034 C C   . LYS A 1 386 ? -3.034  21.551  -5.614  1.00 92.28 386 A 1 
ATOM 3035 O O   . LYS A 1 386 ? -1.853  21.846  -5.744  1.00 92.04 386 A 1 
ATOM 3036 C CB  . LYS A 1 386 ? -4.411  20.375  -7.396  1.00 90.82 386 A 1 
ATOM 3037 C CG  . LYS A 1 386 ? -3.697  21.184  -8.480  1.00 87.20 386 A 1 
ATOM 3038 C CD  . LYS A 1 386 ? -4.598  21.442  -9.684  1.00 82.63 386 A 1 
ATOM 3039 C CE  . LYS A 1 386 ? -3.875  22.438  -10.588 1.00 74.81 386 A 1 
ATOM 3040 N NZ  . LYS A 1 386 ? -4.649  22.765  -11.806 1.00 67.71 386 A 1 
ATOM 3041 N N   . GLU A 1 387 ? -3.911  22.317  -4.997  1.00 93.36 387 A 1 
ATOM 3042 C CA  . GLU A 1 387 ? -3.605  23.649  -4.465  1.00 93.66 387 A 1 
ATOM 3043 C C   . GLU A 1 387 ? -2.527  23.584  -3.375  1.00 94.57 387 A 1 
ATOM 3044 O O   . GLU A 1 387 ? -1.540  24.312  -3.445  1.00 93.85 387 A 1 
ATOM 3045 C CB  . GLU A 1 387 ? -4.912  24.263  -3.953  1.00 93.13 387 A 1 
ATOM 3046 C CG  . GLU A 1 387 ? -4.783  25.725  -3.517  1.00 84.24 387 A 1 
ATOM 3047 C CD  . GLU A 1 387 ? -6.158  26.336  -3.168  1.00 82.52 387 A 1 
ATOM 3048 O OE1 . GLU A 1 387 ? -6.172  27.442  -2.597  1.00 74.30 387 A 1 
ATOM 3049 O OE2 . GLU A 1 387 ? -7.206  25.728  -3.469  1.00 76.15 387 A 1 
ATOM 3050 N N   . LEU A 1 388 ? -2.630  22.635  -2.449  1.00 94.01 388 A 1 
ATOM 3051 C CA  . LEU A 1 388 ? -1.592  22.412  -1.437  1.00 94.56 388 A 1 
ATOM 3052 C C   . LEU A 1 388 ? -0.250  22.037  -2.071  1.00 94.78 388 A 1 
ATOM 3053 O O   . LEU A 1 388 ? 0.786   22.550  -1.656  1.00 94.85 388 A 1 
ATOM 3054 C CB  . LEU A 1 388 ? -2.046  21.321  -0.453  1.00 95.72 388 A 1 
ATOM 3055 C CG  . LEU A 1 388 ? -3.178  21.755  0.493   1.00 95.38 388 A 1 
ATOM 3056 C CD1 . LEU A 1 388 ? -3.581  20.567  1.360   1.00 93.85 388 A 1 
ATOM 3057 C CD2 . LEU A 1 388 ? -2.761  22.903  1.419   1.00 94.17 388 A 1 
ATOM 3058 N N   . PHE A 1 389 ? -0.259  21.208  -3.111  1.00 93.99 389 A 1 
ATOM 3059 C CA  . PHE A 1 389 ? 0.966   20.890  -3.846  1.00 93.14 389 A 1 
ATOM 3060 C C   . PHE A 1 389 ? 1.564   22.134  -4.528  1.00 93.36 389 A 1 
ATOM 3061 O O   . PHE A 1 389 ? 2.778   22.327  -4.495  1.00 93.11 389 A 1 
ATOM 3062 C CB  . PHE A 1 389 ? 0.683   19.774  -4.857  1.00 92.76 389 A 1 
ATOM 3063 C CG  . PHE A 1 389 ? 1.912   19.362  -5.635  1.00 92.07 389 A 1 
ATOM 3064 C CD1 . PHE A 1 389 ? 2.104   19.812  -6.956  1.00 89.61 389 A 1 
ATOM 3065 C CD2 . PHE A 1 389 ? 2.888   18.563  -5.021  1.00 90.22 389 A 1 
ATOM 3066 C CE1 . PHE A 1 389 ? 3.264   19.450  -7.661  1.00 89.08 389 A 1 
ATOM 3067 C CE2 . PHE A 1 389 ? 4.049   18.202  -5.724  1.00 88.94 389 A 1 
ATOM 3068 C CZ  . PHE A 1 389 ? 4.237   18.643  -7.046  1.00 89.82 389 A 1 
ATOM 3069 N N   . GLU A 1 390 ? 0.735   23.007  -5.105  1.00 93.09 390 A 1 
ATOM 3070 C CA  . GLU A 1 390 ? 1.170   24.290  -5.679  1.00 92.78 390 A 1 
ATOM 3071 C C   . GLU A 1 390 ? 1.743   25.231  -4.607  1.00 93.54 390 A 1 
ATOM 3072 O O   . GLU A 1 390 ? 2.750   25.896  -4.863  1.00 92.77 390 A 1 
ATOM 3073 C CB  . GLU A 1 390 ? 0.017   24.931  -6.464  1.00 92.13 390 A 1 
ATOM 3074 C CG  . GLU A 1 390 ? -0.248  24.172  -7.781  1.00 88.57 390 A 1 
ATOM 3075 C CD  . GLU A 1 390 ? -1.505  24.623  -8.553  1.00 84.41 390 A 1 
ATOM 3076 O OE1 . GLU A 1 390 ? -1.724  24.060  -9.661  1.00 76.32 390 A 1 
ATOM 3077 O OE2 . GLU A 1 390 ? -2.263  25.473  -8.056  1.00 76.81 390 A 1 
ATOM 3078 N N   . GLU A 1 391 ? 1.215   25.193  -3.394  1.00 94.98 391 A 1 
ATOM 3079 C CA  . GLU A 1 391 ? 1.723   25.902  -2.208  1.00 95.28 391 A 1 
ATOM 3080 C C   . GLU A 1 391 ? 2.959   25.240  -1.559  1.00 96.34 391 A 1 
ATOM 3081 O O   . GLU A 1 391 ? 3.482   25.744  -0.569  1.00 95.22 391 A 1 
ATOM 3082 C CB  . GLU A 1 391 ? 0.580   26.053  -1.189  1.00 94.73 391 A 1 
ATOM 3083 C CG  . GLU A 1 391 ? -0.530  27.016  -1.648  1.00 91.44 391 A 1 
ATOM 3084 C CD  . GLU A 1 391 ? -0.086  28.492  -1.718  1.00 90.34 391 A 1 
ATOM 3085 O OE1 . GLU A 1 391 ? -0.650  29.242  -2.533  1.00 82.00 391 A 1 
ATOM 3086 O OE2 . GLU A 1 391 ? 0.769   28.894  -0.889  1.00 82.65 391 A 1 
ATOM 3087 N N   . GLY A 1 392 ? 3.453   24.115  -2.104  1.00 95.56 392 A 1 
ATOM 3088 C CA  . GLY A 1 392 ? 4.655   23.432  -1.611  1.00 96.28 392 A 1 
ATOM 3089 C C   . GLY A 1 392 ? 4.405   22.392  -0.513  1.00 97.26 392 A 1 
ATOM 3090 O O   . GLY A 1 392 ? 5.343   22.025  0.189   1.00 96.67 392 A 1 
ATOM 3091 N N   . VAL A 1 393 ? 3.175   21.889  -0.365  1.00 96.39 393 A 1 
ATOM 3092 C CA  . VAL A 1 393 ? 2.807   20.871  0.632   1.00 96.56 393 A 1 
ATOM 3093 C C   . VAL A 1 393 ? 2.194   19.653  -0.052  1.00 96.06 393 A 1 
ATOM 3094 O O   . VAL A 1 393 ? 1.169   19.741  -0.724  1.00 95.15 393 A 1 
ATOM 3095 C CB  . VAL A 1 393 ? 1.857   21.450  1.699   1.00 96.77 393 A 1 
ATOM 3096 C CG1 . VAL A 1 393 ? 1.525   20.409  2.778   1.00 95.10 393 A 1 
ATOM 3097 C CG2 . VAL A 1 393 ? 2.472   22.667  2.402   1.00 94.94 393 A 1 
ATOM 3098 N N   . PHE A 1 394 ? 2.805   18.489  0.143   1.00 95.42 394 A 1 
ATOM 3099 C CA  . PHE A 1 394 ? 2.268   17.214  -0.327  1.00 94.74 394 A 1 
ATOM 3100 C C   . PHE A 1 394 ? 1.433   16.540  0.763   1.00 95.20 394 A 1 
ATOM 3101 O O   . PHE A 1 394 ? 1.939   16.218  1.833   1.00 94.75 394 A 1 
ATOM 3102 C CB  . PHE A 1 394 ? 3.411   16.316  -0.808  1.00 93.57 394 A 1 
ATOM 3103 C CG  . PHE A 1 394 ? 2.967   14.999  -1.413  1.00 91.41 394 A 1 
ATOM 3104 C CD1 . PHE A 1 394 ? 2.432   13.974  -0.610  1.00 87.84 394 A 1 
ATOM 3105 C CD2 . PHE A 1 394 ? 3.082   14.794  -2.795  1.00 88.33 394 A 1 
ATOM 3106 C CE1 . PHE A 1 394 ? 2.003   12.762  -1.184  1.00 86.56 394 A 1 
ATOM 3107 C CE2 . PHE A 1 394 ? 2.665   13.575  -3.368  1.00 85.20 394 A 1 
ATOM 3108 C CZ  . PHE A 1 394 ? 2.121   12.561  -2.566  1.00 86.00 394 A 1 
ATOM 3109 N N   . VAL A 1 395 ? 0.165   16.227  0.440   1.00 94.24 395 A 1 
ATOM 3110 C CA  . VAL A 1 395 ? -0.743  15.404  1.255   1.00 93.41 395 A 1 
ATOM 3111 C C   . VAL A 1 395 ? -1.362  14.299  0.401   1.00 91.95 395 A 1 
ATOM 3112 O O   . VAL A 1 395 ? -1.412  14.407  -0.831  1.00 90.36 395 A 1 
ATOM 3113 C CB  . VAL A 1 395 ? -1.837  16.252  1.933   1.00 93.90 395 A 1 
ATOM 3114 C CG1 . VAL A 1 395 ? -1.234  17.246  2.927   1.00 91.46 395 A 1 
ATOM 3115 C CG2 . VAL A 1 395 ? -2.701  17.014  0.919   1.00 91.47 395 A 1 
ATOM 3116 N N   . ASN A 1 396 ? -1.846  13.231  1.033   1.00 92.27 396 A 1 
ATOM 3117 C CA  . ASN A 1 396 ? -2.498  12.129  0.331   1.00 91.71 396 A 1 
ATOM 3118 C C   . ASN A 1 396 ? -4.023  12.317  0.312   1.00 92.63 396 A 1 
ATOM 3119 O O   . ASN A 1 396 ? -4.629  12.324  1.387   1.00 91.30 396 A 1 
ATOM 3120 C CB  . ASN A 1 396 ? -2.113  10.796  0.985   1.00 89.09 396 A 1 
ATOM 3121 C CG  . ASN A 1 396 ? -0.719  10.337  0.606   1.00 82.25 396 A 1 
ATOM 3122 O OD1 . ASN A 1 396 ? -0.210  10.610  -0.464  1.00 73.47 396 A 1 
ATOM 3123 N ND2 . ASN A 1 396 ? -0.071  9.583   1.454   1.00 72.56 396 A 1 
ATOM 3124 N N   . PRO A 1 397 ? -4.666  12.411  -0.872  1.00 91.59 397 A 1 
ATOM 3125 C CA  . PRO A 1 397 ? -6.121  12.401  -0.958  1.00 90.58 397 A 1 
ATOM 3126 C C   . PRO A 1 397 ? -6.665  10.980  -0.778  1.00 89.48 397 A 1 
ATOM 3127 O O   . PRO A 1 397 ? -6.144  10.022  -1.357  1.00 87.31 397 A 1 
ATOM 3128 C CB  . PRO A 1 397 ? -6.448  12.961  -2.340  1.00 90.27 397 A 1 
ATOM 3129 C CG  . PRO A 1 397 ? -5.261  12.510  -3.187  1.00 89.66 397 A 1 
ATOM 3130 C CD  . PRO A 1 397 ? -4.088  12.520  -2.209  1.00 91.65 397 A 1 
ATOM 3131 N N   . VAL A 1 398 ? -7.761  10.861  -0.041  1.00 91.54 398 A 1 
ATOM 3132 C CA  . VAL A 1 398 ? -8.558  9.640   0.100   1.00 90.26 398 A 1 
ATOM 3133 C C   . VAL A 1 398 ? -9.944  9.921   -0.466  1.00 90.60 398 A 1 
ATOM 3134 O O   . VAL A 1 398 ? -10.697 10.737  0.065   1.00 89.56 398 A 1 
ATOM 3135 C CB  . VAL A 1 398 ? -8.623  9.167   1.561   1.00 89.50 398 A 1 
ATOM 3136 C CG1 . VAL A 1 398 ? -9.365  7.833   1.662   1.00 86.24 398 A 1 
ATOM 3137 C CG2 . VAL A 1 398 ? -7.225  8.985   2.158   1.00 86.91 398 A 1 
ATOM 3138 N N   . VAL A 1 399 ? -10.261 9.284   -1.587  1.00 88.70 399 A 1 
ATOM 3139 C CA  . VAL A 1 399 ? -11.444 9.557   -2.408  1.00 86.63 399 A 1 
ATOM 3140 C C   . VAL A 1 399 ? -12.154 8.262   -2.799  1.00 85.50 399 A 1 
ATOM 3141 O O   . VAL A 1 399 ? -11.612 7.168   -2.636  1.00 82.38 399 A 1 
ATOM 3142 C CB  . VAL A 1 399 ? -11.074 10.381  -3.660  1.00 85.62 399 A 1 
ATOM 3143 C CG1 . VAL A 1 399 ? -10.545 11.766  -3.279  1.00 81.54 399 A 1 
ATOM 3144 C CG2 . VAL A 1 399 ? -10.041 9.671   -4.545  1.00 82.06 399 A 1 
ATOM 3145 N N   . SER A 1 400 ? -13.371 8.381   -3.338  1.00 83.83 400 A 1 
ATOM 3146 C CA  . SER A 1 400 ? -14.100 7.245   -3.916  1.00 80.80 400 A 1 
ATOM 3147 C C   . SER A 1 400 ? -13.283 6.590   -5.045  1.00 78.64 400 A 1 
ATOM 3148 O O   . SER A 1 400 ? -12.693 7.308   -5.854  1.00 74.45 400 A 1 
ATOM 3149 C CB  . SER A 1 400 ? -15.458 7.728   -4.423  1.00 79.21 400 A 1 
ATOM 3150 O OG  . SER A 1 400 ? -16.236 6.667   -4.929  1.00 69.62 400 A 1 
ATOM 3151 N N   . PRO A 1 401 ? -13.207 5.232   -5.146  1.00 81.43 401 A 1 
ATOM 3152 C CA  . PRO A 1 401 ? -14.033 4.267   -4.417  1.00 80.50 401 A 1 
ATOM 3153 C C   . PRO A 1 401 ? -13.442 3.758   -3.087  1.00 82.38 401 A 1 
ATOM 3154 O O   . PRO A 1 401 ? -14.040 2.880   -2.476  1.00 80.26 401 A 1 
ATOM 3155 C CB  . PRO A 1 401 ? -14.216 3.119   -5.411  1.00 78.08 401 A 1 
ATOM 3156 C CG  . PRO A 1 401 ? -12.860 3.068   -6.114  1.00 76.21 401 A 1 
ATOM 3157 C CD  . PRO A 1 401 ? -12.476 4.542   -6.210  1.00 77.75 401 A 1 
ATOM 3158 N N   . ALA A 1 402 ? -12.280 4.265   -2.648  1.00 82.02 402 A 1 
ATOM 3159 C CA  . ALA A 1 402 ? -11.674 3.830   -1.381  1.00 81.07 402 A 1 
ATOM 3160 C C   . ALA A 1 402 ? -12.548 4.191   -0.165  1.00 83.10 402 A 1 
ATOM 3161 O O   . ALA A 1 402 ? -12.626 3.431   0.792   1.00 81.94 402 A 1 
ATOM 3162 C CB  . ALA A 1 402 ? -10.274 4.437   -1.264  1.00 80.02 402 A 1 
ATOM 3163 N N   . VAL A 1 403 ? -13.241 5.321   -0.248  1.00 81.54 403 A 1 
ATOM 3164 C CA  . VAL A 1 403 ? -14.252 5.766   0.718   1.00 83.20 403 A 1 
ATOM 3165 C C   . VAL A 1 403 ? -15.516 6.238   -0.008  1.00 84.24 403 A 1 
ATOM 3166 O O   . VAL A 1 403 ? -15.499 6.485   -1.219  1.00 82.89 403 A 1 
ATOM 3167 C CB  . VAL A 1 403 ? -13.706 6.861   1.651   1.00 83.56 403 A 1 
ATOM 3168 C CG1 . VAL A 1 403 ? -12.570 6.335   2.529   1.00 82.43 403 A 1 
ATOM 3169 C CG2 . VAL A 1 403 ? -13.232 8.101   0.888   1.00 82.23 403 A 1 
ATOM 3170 N N   . ALA A 1 404 ? -16.627 6.369   0.714   1.00 86.12 404 A 1 
ATOM 3171 C CA  . ALA A 1 404 ? -17.840 6.979   0.174   1.00 86.95 404 A 1 
ATOM 3172 C C   . ALA A 1 404 ? -17.599 8.454   -0.200  1.00 89.15 404 A 1 
ATOM 3173 O O   . ALA A 1 404 ? -16.790 9.138   0.424   1.00 88.40 404 A 1 
ATOM 3174 C CB  . ALA A 1 404 ? -18.969 6.820   1.200   1.00 85.66 404 A 1 
ATOM 3175 N N   . SER A 1 405 ? -18.324 8.972   -1.191  1.00 88.29 405 A 1 
ATOM 3176 C CA  . SER A 1 405 ? -18.124 10.352  -1.676  1.00 88.50 405 A 1 
ATOM 3177 C C   . SER A 1 405 ? -18.306 11.428  -0.598  1.00 91.15 405 A 1 
ATOM 3178 O O   . SER A 1 405 ? -17.667 12.466  -0.660  1.00 89.53 405 A 1 
ATOM 3179 C CB  . SER A 1 405 ? -19.076 10.648  -2.835  1.00 85.19 405 A 1 
ATOM 3180 O OG  . SER A 1 405 ? -18.824 9.760   -3.906  1.00 74.94 405 A 1 
ATOM 3181 N N   . ASN A 1 406 ? -19.135 11.162  0.396   1.00 90.57 406 A 1 
ATOM 3182 C CA  . ASN A 1 406 ? -19.368 12.036  1.553   1.00 90.97 406 A 1 
ATOM 3183 C C   . ASN A 1 406 ? -18.416 11.765  2.738   1.00 92.03 406 A 1 
ATOM 3184 O O   . ASN A 1 406 ? -18.642 12.289  3.829   1.00 89.34 406 A 1 
ATOM 3185 C CB  . ASN A 1 406 ? -20.841 11.908  1.980   1.00 89.60 406 A 1 
ATOM 3186 C CG  . ASN A 1 406 ? -21.173 10.543  2.570   1.00 84.88 406 A 1 
ATOM 3187 O OD1 . ASN A 1 406 ? -20.533 9.538   2.316   1.00 76.30 406 A 1 
ATOM 3188 N ND2 . ASN A 1 406 ? -22.216 10.452  3.360   1.00 78.74 406 A 1 
ATOM 3189 N N   . ALA A 1 407 ? -17.399 10.923  2.545   1.00 91.26 407 A 1 
ATOM 3190 C CA  . ALA A 1 407 ? -16.390 10.578  3.540   1.00 91.09 407 A 1 
ATOM 3191 C C   . ALA A 1 407 ? -14.962 10.827  3.029   1.00 92.55 407 A 1 
ATOM 3192 O O   . ALA A 1 407 ? -14.007 10.294  3.582   1.00 91.23 407 A 1 
ATOM 3193 C CB  . ALA A 1 407 ? -16.624 9.128   3.995   1.00 89.44 407 A 1 
ATOM 3194 N N   . THR A 1 408 ? -14.807 11.623  1.966   1.00 92.59 408 A 1 
ATOM 3195 C CA  . THR A 1 408 ? -13.486 11.951  1.418   1.00 93.57 408 A 1 
ATOM 3196 C C   . THR A 1 408 ? -12.708 12.868  2.350   1.00 94.59 408 A 1 
ATOM 3197 O O   . THR A 1 408 ? -13.283 13.683  3.071   1.00 94.46 408 A 1 
ATOM 3198 C CB  . THR A 1 408 ? -13.557 12.568  0.020   1.00 92.93 408 A 1 
ATOM 3199 O OG1 . THR A 1 408 ? -14.265 13.783  0.032   1.00 89.26 408 A 1 
ATOM 3200 C CG2 . THR A 1 408 ? -14.257 11.632  -0.953  1.00 89.07 408 A 1 
ATOM 3201 N N   . LEU A 1 409 ? -11.389 12.722  2.327   1.00 93.17 409 A 1 
ATOM 3202 C CA  . LEU A 1 409 ? -10.484 13.427  3.217   1.00 93.02 409 A 1 
ATOM 3203 C C   . LEU A 1 409 ? -9.106  13.605  2.579   1.00 93.42 409 A 1 
ATOM 3204 O O   . LEU A 1 409 ? -8.769  12.950  1.592   1.00 93.11 409 A 1 
ATOM 3205 C CB  . LEU A 1 409 ? -10.441 12.674  4.570   1.00 92.51 409 A 1 
ATOM 3206 C CG  . LEU A 1 409 ? -9.949  11.203  4.536   1.00 91.95 409 A 1 
ATOM 3207 C CD1 . LEU A 1 409 ? -8.427  11.094  4.656   1.00 87.40 409 A 1 
ATOM 3208 C CD2 . LEU A 1 409 ? -10.554 10.423  5.701   1.00 87.98 409 A 1 
ATOM 3209 N N   . ILE A 1 410 ? -8.282  14.453  3.171   1.00 94.75 410 A 1 
ATOM 3210 C CA  . ILE A 1 410 ? -6.832  14.384  3.010   1.00 94.81 410 A 1 
ATOM 3211 C C   . ILE A 1 410 ? -6.226  13.736  4.250   1.00 95.18 410 A 1 
ATOM 3212 O O   . ILE A 1 410 ? -6.617  14.037  5.381   1.00 94.60 410 A 1 
ATOM 3213 C CB  . ILE A 1 410 ? -6.179  15.746  2.675   1.00 94.11 410 A 1 
ATOM 3214 C CG1 . ILE A 1 410 ? -6.456  16.815  3.754   1.00 88.15 410 A 1 
ATOM 3215 C CG2 . ILE A 1 410 ? -6.626  16.188  1.279   1.00 85.18 410 A 1 
ATOM 3216 C CD1 . ILE A 1 410 ? -5.681  18.117  3.552   1.00 85.05 410 A 1 
ATOM 3217 N N   . ARG A 1 411 ? -5.271  12.828  4.035   1.00 93.50 411 A 1 
ATOM 3218 C CA  . ARG A 1 411 ? -4.499  12.208  5.109   1.00 92.95 411 A 1 
ATOM 3219 C C   . ARG A 1 411 ? -3.206  12.985  5.303   1.00 93.67 411 A 1 
ATOM 3220 O O   . ARG A 1 411 ? -2.334  12.953  4.432   1.00 92.53 411 A 1 
ATOM 3221 C CB  . ARG A 1 411 ? -4.269  10.727  4.797   1.00 91.52 411 A 1 
ATOM 3222 C CG  . ARG A 1 411 ? -3.721  9.993   6.027   1.00 82.17 411 A 1 
ATOM 3223 C CD  . ARG A 1 411 ? -3.413  8.534   5.712   1.00 80.79 411 A 1 
ATOM 3224 N NE  . ARG A 1 411 ? -2.209  8.420   4.869   1.00 74.51 411 A 1 
ATOM 3225 C CZ  . ARG A 1 411 ? -1.638  7.291   4.479   1.00 70.78 411 A 1 
ATOM 3226 N NH1 . ARG A 1 411 ? -2.150  6.127   4.762   1.00 61.77 411 A 1 
ATOM 3227 N NH2 . ARG A 1 411 ? -0.526  7.326   3.807   1.00 60.31 411 A 1 
ATOM 3228 N N   . PHE A 1 412 ? -3.101  13.661  6.431   1.00 94.09 412 A 1 
ATOM 3229 C CA  . PHE A 1 412 ? -1.902  14.357  6.873   1.00 94.32 412 A 1 
ATOM 3230 C C   . PHE A 1 412 ? -1.082  13.404  7.750   1.00 94.35 412 A 1 
ATOM 3231 O O   . PHE A 1 412 ? -1.543  12.981  8.807   1.00 93.26 412 A 1 
ATOM 3232 C CB  . PHE A 1 412 ? -2.327  15.636  7.600   1.00 94.78 412 A 1 
ATOM 3233 C CG  . PHE A 1 412 ? -1.179  16.565  7.916   1.00 95.38 412 A 1 
ATOM 3234 C CD1 . PHE A 1 412 ? -0.586  16.558  9.191   1.00 92.29 412 A 1 
ATOM 3235 C CD2 . PHE A 1 412 ? -0.724  17.461  6.932   1.00 93.09 412 A 1 
ATOM 3236 C CE1 . PHE A 1 412 ? 0.444   17.466  9.486   1.00 92.24 412 A 1 
ATOM 3237 C CE2 . PHE A 1 412 ? 0.308   18.364  7.229   1.00 92.46 412 A 1 
ATOM 3238 C CZ  . PHE A 1 412 ? 0.886   18.375  8.509   1.00 95.14 412 A 1 
ATOM 3239 N N   . SER A 1 413 ? 0.101   12.999  7.275   1.00 93.82 413 A 1 
ATOM 3240 C CA  . SER A 1 413 ? 0.952   12.015  7.954   1.00 93.52 413 A 1 
ATOM 3241 C C   . SER A 1 413 ? 2.276   12.645  8.371   1.00 94.47 413 A 1 
ATOM 3242 O O   . SER A 1 413 ? 2.993   13.183  7.528   1.00 93.38 413 A 1 
ATOM 3243 C CB  . SER A 1 413 ? 1.221   10.793  7.064   1.00 92.46 413 A 1 
ATOM 3244 O OG  . SER A 1 413 ? 0.017   10.112  6.750   1.00 84.05 413 A 1 
ATOM 3245 N N   . LEU A 1 414 ? 2.600   12.538  9.651   1.00 94.35 414 A 1 
ATOM 3246 C CA  . LEU A 1 414 ? 3.808   13.094  10.254  1.00 94.69 414 A 1 
ATOM 3247 C C   . LEU A 1 414 ? 4.963   12.086  10.253  1.00 95.20 414 A 1 
ATOM 3248 O O   . LEU A 1 414 ? 4.753   10.872  10.284  1.00 94.56 414 A 1 
ATOM 3249 C CB  . LEU A 1 414 ? 3.468   13.571  11.672  1.00 93.92 414 A 1 
ATOM 3250 C CG  . LEU A 1 414 ? 2.571   14.823  11.678  1.00 93.18 414 A 1 
ATOM 3251 C CD1 . LEU A 1 414 ? 1.864   14.950  13.009  1.00 88.16 414 A 1 
ATOM 3252 C CD2 . LEU A 1 414 ? 3.398   16.090  11.446  1.00 88.50 414 A 1 
ATOM 3253 N N   . MET A 1 415 ? 6.186   12.619  10.242  1.00 96.35 415 A 1 
ATOM 3254 C CA  . MET A 1 415 ? 7.428   11.882  10.492  1.00 96.45 415 A 1 
ATOM 3255 C C   . MET A 1 415 ? 8.161   12.499  11.683  1.00 96.93 415 A 1 
ATOM 3256 O O   . MET A 1 415 ? 8.113   13.713  11.869  1.00 96.61 415 A 1 
ATOM 3257 C CB  . MET A 1 415 ? 8.337   11.901  9.253   1.00 95.86 415 A 1 
ATOM 3258 C CG  . MET A 1 415 ? 7.743   11.144  8.063   1.00 93.87 415 A 1 
ATOM 3259 S SD  . MET A 1 415 ? 8.790   11.072  6.583   1.00 93.67 415 A 1 
ATOM 3260 C CE  . MET A 1 415 ? 8.705   12.787  6.023   1.00 84.65 415 A 1 
ATOM 3261 N N   . ALA A 1 416 ? 8.891   11.680  12.425  1.00 96.41 416 A 1 
ATOM 3262 C CA  . ALA A 1 416 ? 9.708   12.111  13.563  1.00 96.33 416 A 1 
ATOM 3263 C C   . ALA A 1 416 ? 10.780  13.154  13.196  1.00 96.57 416 A 1 
ATOM 3264 O O   . ALA A 1 416 ? 11.241  13.895  14.059  1.00 95.77 416 A 1 
ATOM 3265 C CB  . ALA A 1 416 ? 10.366  10.862  14.149  1.00 96.08 416 A 1 
ATOM 3266 N N   . THR A 1 417 ? 11.169  13.218  11.925  1.00 96.73 417 A 1 
ATOM 3267 C CA  . THR A 1 417 ? 12.187  14.136  11.396  1.00 96.40 417 A 1 
ATOM 3268 C C   . THR A 1 417 ? 11.622  15.478  10.918  1.00 96.78 417 A 1 
ATOM 3269 O O   . THR A 1 417 ? 12.405  16.346  10.540  1.00 95.99 417 A 1 
ATOM 3270 C CB  . THR A 1 417 ? 12.977  13.456  10.270  1.00 95.84 417 A 1 
ATOM 3271 O OG1 . THR A 1 417 ? 12.090  12.886  9.329   1.00 93.59 417 A 1 
ATOM 3272 C CG2 . THR A 1 417 ? 13.840  12.319  10.809  1.00 92.79 417 A 1 
ATOM 3273 N N   . HIS A 1 418 ? 10.302  15.687  10.936  1.00 96.55 418 A 1 
ATOM 3274 C CA  . HIS A 1 418 ? 9.745   17.017  10.678  1.00 96.81 418 A 1 
ATOM 3275 C C   . HIS A 1 418 ? 10.170  18.010  11.768  1.00 96.85 418 A 1 
ATOM 3276 O O   . HIS A 1 418 ? 10.320  17.648  12.938  1.00 96.64 418 A 1 
ATOM 3277 C CB  . HIS A 1 418 ? 8.214   16.980  10.576  1.00 96.93 418 A 1 
ATOM 3278 C CG  . HIS A 1 418 ? 7.695   16.439  9.270   1.00 97.15 418 A 1 
ATOM 3279 N ND1 . HIS A 1 418 ? 7.169   15.186  9.054   1.00 88.74 418 A 1 
ATOM 3280 C CD2 . HIS A 1 418 ? 7.600   17.123  8.089   1.00 90.17 418 A 1 
ATOM 3281 C CE1 . HIS A 1 418 ? 6.765   15.117  7.773   1.00 91.71 418 A 1 
ATOM 3282 N NE2 . HIS A 1 418 ? 7.007   16.275  7.149   1.00 92.27 418 A 1 
ATOM 3283 N N   . THR A 1 419 ? 10.302  19.283  11.389  1.00 97.55 419 A 1 
ATOM 3284 C CA  . THR A 1 419 ? 10.477  20.374  12.351  1.00 97.39 419 A 1 
ATOM 3285 C C   . THR A 1 419 ? 9.150   21.089  12.619  1.00 97.58 419 A 1 
ATOM 3286 O O   . THR A 1 419 ? 8.205   21.016  11.826  1.00 97.43 419 A 1 
ATOM 3287 C CB  . THR A 1 419 ? 11.577  21.374  11.943  1.00 97.33 419 A 1 
ATOM 3288 O OG1 . THR A 1 419 ? 11.106  22.336  11.034  1.00 96.27 419 A 1 
ATOM 3289 C CG2 . THR A 1 419 ? 12.827  20.709  11.358  1.00 95.18 419 A 1 
ATOM 3290 N N   . PHE A 1 420 ? 9.072   21.815  13.729  1.00 97.25 420 A 1 
ATOM 3291 C CA  . PHE A 1 420 ? 7.899   22.637  14.043  1.00 97.19 420 A 1 
ATOM 3292 C C   . PHE A 1 420 ? 7.683   23.754  13.014  1.00 97.31 420 A 1 
ATOM 3293 O O   . PHE A 1 420 ? 6.541   24.078  12.706  1.00 96.46 420 A 1 
ATOM 3294 C CB  . PHE A 1 420 ? 8.023   23.217  15.455  1.00 96.66 420 A 1 
ATOM 3295 C CG  . PHE A 1 420 ? 7.737   22.204  16.547  1.00 96.53 420 A 1 
ATOM 3296 C CD1 . PHE A 1 420 ? 6.403   21.909  16.883  1.00 93.85 420 A 1 
ATOM 3297 C CD2 . PHE A 1 420 ? 8.787   21.556  17.220  1.00 94.57 420 A 1 
ATOM 3298 C CE1 . PHE A 1 420 ? 6.120   20.969  17.890  1.00 93.17 420 A 1 
ATOM 3299 C CE2 . PHE A 1 420 ? 8.507   20.612  18.222  1.00 93.24 420 A 1 
ATOM 3300 C CZ  . PHE A 1 420 ? 7.172   20.317  18.560  1.00 94.45 420 A 1 
ATOM 3301 N N   . GLU A 1 421 ? 8.748   24.295  12.421  1.00 97.30 421 A 1 
ATOM 3302 C CA  . GLU A 1 421 ? 8.666   25.308  11.365  1.00 97.27 421 A 1 
ATOM 3303 C C   . GLU A 1 421 ? 8.028   24.736  10.092  1.00 97.59 421 A 1 
ATOM 3304 O O   . GLU A 1 421 ? 7.135   25.356  9.514   1.00 97.03 421 A 1 
ATOM 3305 C CB  . GLU A 1 421 ? 10.053  25.883  11.009  1.00 96.91 421 A 1 
ATOM 3306 C CG  . GLU A 1 421 ? 10.812  26.531  12.184  1.00 86.39 421 A 1 
ATOM 3307 C CD  . GLU A 1 421 ? 11.398  25.524  13.185  1.00 81.05 421 A 1 
ATOM 3308 O OE1 . GLU A 1 421 ? 11.692  25.949  14.319  1.00 71.81 421 A 1 
ATOM 3309 O OE2 . GLU A 1 421 ? 11.509  24.326  12.823  1.00 73.82 421 A 1 
ATOM 3310 N N   . GLN A 1 422 ? 8.445   23.533  9.682   1.00 97.45 422 A 1 
ATOM 3311 C CA  . GLN A 1 422 ? 7.851   22.832  8.543   1.00 97.38 422 A 1 
ATOM 3312 C C   . GLN A 1 422 ? 6.370   22.528  8.791   1.00 97.60 422 A 1 
ATOM 3313 O O   . GLN A 1 422 ? 5.528   22.734  7.910   1.00 97.43 422 A 1 
ATOM 3314 C CB  . GLN A 1 422 ? 8.602   21.514  8.298   1.00 97.35 422 A 1 
ATOM 3315 C CG  . GLN A 1 422 ? 10.017  21.703  7.737   1.00 96.82 422 A 1 
ATOM 3316 C CD  . GLN A 1 422 ? 10.750  20.371  7.598   1.00 97.34 422 A 1 
ATOM 3317 O OE1 . GLN A 1 422 ? 10.432  19.377  8.235   1.00 92.96 422 A 1 
ATOM 3318 N NE2 . GLN A 1 422 ? 11.752  20.294  6.753   1.00 92.41 422 A 1 
ATOM 3319 N N   . LEU A 1 423 ? 6.050   22.067  9.990   1.00 97.40 423 A 1 
ATOM 3320 C CA  . LEU A 1 423 ? 4.685   21.768  10.401  1.00 96.90 423 A 1 
ATOM 3321 C C   . LEU A 1 423 ? 3.819   23.031  10.412  1.00 97.32 423 A 1 
ATOM 3322 O O   . LEU A 1 423 ? 2.743   23.040  9.816   1.00 96.62 423 A 1 
ATOM 3323 C CB  . LEU A 1 423 ? 4.737   21.072  11.773  1.00 94.98 423 A 1 
ATOM 3324 C CG  . LEU A 1 423 ? 3.360   20.694  12.339  1.00 89.66 423 A 1 
ATOM 3325 C CD1 . LEU A 1 423 ? 2.544   19.839  11.373  1.00 83.83 423 A 1 
ATOM 3326 C CD2 . LEU A 1 423 ? 3.566   19.893  13.621  1.00 85.43 423 A 1 
ATOM 3327 N N   . HIS A 1 424 ? 4.310   24.111  11.015  1.00 97.49 424 A 1 
ATOM 3328 C CA  . HIS A 1 424 ? 3.608   25.393  11.052  1.00 96.98 424 A 1 
ATOM 3329 C C   . HIS A 1 424 ? 3.345   25.943  9.642   1.00 97.33 424 A 1 
ATOM 3330 O O   . HIS A 1 424 ? 2.225   26.353  9.343   1.00 96.82 424 A 1 
ATOM 3331 C CB  . HIS A 1 424 ? 4.417   26.388  11.894  1.00 95.59 424 A 1 
ATOM 3332 C CG  . HIS A 1 424 ? 3.696   27.702  12.062  1.00 87.78 424 A 1 
ATOM 3333 N ND1 . HIS A 1 424 ? 2.532   27.895  12.768  1.00 74.03 424 A 1 
ATOM 3334 C CD2 . HIS A 1 424 ? 4.038   28.905  11.506  1.00 74.29 424 A 1 
ATOM 3335 C CE1 . HIS A 1 424 ? 2.180   29.186  12.639  1.00 73.37 424 A 1 
ATOM 3336 N NE2 . HIS A 1 424 ? 3.069   29.842  11.881  1.00 75.78 424 A 1 
ATOM 3337 N N   . TYR A 1 425 ? 4.350   25.871  8.760   1.00 97.16 425 A 1 
ATOM 3338 C CA  . TYR A 1 425 ? 4.189   26.256  7.358   1.00 97.53 425 A 1 
ATOM 3339 C C   . TYR A 1 425 ? 3.075   25.455  6.673   1.00 97.82 425 A 1 
ATOM 3340 O O   . TYR A 1 425 ? 2.186   26.037  6.055   1.00 97.27 425 A 1 
ATOM 3341 C CB  . TYR A 1 425 ? 5.522   26.080  6.624   1.00 97.43 425 A 1 
ATOM 3342 C CG  . TYR A 1 425 ? 5.453   26.439  5.150   1.00 97.37 425 A 1 
ATOM 3343 C CD1 . TYR A 1 425 ? 5.103   25.463  4.195   1.00 95.31 425 A 1 
ATOM 3344 C CD2 . TYR A 1 425 ? 5.718   27.758  4.740   1.00 96.08 425 A 1 
ATOM 3345 C CE1 . TYR A 1 425 ? 5.015   25.806  2.833   1.00 94.81 425 A 1 
ATOM 3346 C CE2 . TYR A 1 425 ? 5.635   28.107  3.376   1.00 94.72 425 A 1 
ATOM 3347 C CZ  . TYR A 1 425 ? 5.281   27.128  2.422   1.00 95.46 425 A 1 
ATOM 3348 O OH  . TYR A 1 425 ? 5.196   27.461  1.104   1.00 94.24 425 A 1 
ATOM 3349 N N   . ALA A 1 426 ? 3.092   24.125  6.797   1.00 97.36 426 A 1 
ATOM 3350 C CA  . ALA A 1 426 ? 2.075   23.278  6.177   1.00 97.26 426 A 1 
ATOM 3351 C C   . ALA A 1 426 ? 0.667   23.565  6.722   1.00 97.43 426 A 1 
ATOM 3352 O O   . ALA A 1 426 ? -0.286  23.655  5.948   1.00 97.19 426 A 1 
ATOM 3353 C CB  . ALA A 1 426 ? 2.467   21.815  6.379   1.00 97.26 426 A 1 
ATOM 3354 N N   . MET A 1 427 ? 0.547   23.756  8.025   1.00 97.79 427 A 1 
ATOM 3355 C CA  . MET A 1 427 ? -0.722  24.071  8.683   1.00 97.60 427 A 1 
ATOM 3356 C C   . MET A 1 427 ? -1.283  25.427  8.241   1.00 97.59 427 A 1 
ATOM 3357 O O   . MET A 1 427 ? -2.465  25.498  7.922   1.00 96.98 427 A 1 
ATOM 3358 C CB  . MET A 1 427 ? -0.536  24.019  10.202  1.00 97.24 427 A 1 
ATOM 3359 C CG  . MET A 1 427 ? -0.335  22.584  10.703  1.00 95.79 427 A 1 
ATOM 3360 S SD  . MET A 1 427 ? 0.023   22.462  12.468  1.00 94.76 427 A 1 
ATOM 3361 C CE  . MET A 1 427 ? -1.596  22.926  13.119  1.00 84.91 427 A 1 
ATOM 3362 N N   . ASP A 1 428 ? -0.453  26.467  8.115   1.00 97.45 428 A 1 
ATOM 3363 C CA  . ASP A 1 428 ? -0.866  27.780  7.577   1.00 97.17 428 A 1 
ATOM 3364 C C   . ASP A 1 428 ? -1.400  27.658  6.137   1.00 97.25 428 A 1 
ATOM 3365 O O   . ASP A 1 428 ? -2.433  28.239  5.787   1.00 96.39 428 A 1 
ATOM 3366 C CB  . ASP A 1 428 ? 0.334   28.742  7.642   1.00 96.62 428 A 1 
ATOM 3367 C CG  . ASP A 1 428 ? 0.096   30.065  6.888   1.00 86.94 428 A 1 
ATOM 3368 O OD1 . ASP A 1 428 ? -0.628  30.955  7.366   1.00 78.92 428 A 1 
ATOM 3369 O OD2 . ASP A 1 428 ? 0.637   30.238  5.767   1.00 78.25 428 A 1 
ATOM 3370 N N   . LYS A 1 429 ? -0.749  26.848  5.295   1.00 97.42 429 A 1 
ATOM 3371 C CA  . LYS A 1 429 ? -1.226  26.599  3.921   1.00 97.27 429 A 1 
ATOM 3372 C C   . LYS A 1 429 ? -2.550  25.840  3.895   1.00 97.36 429 A 1 
ATOM 3373 O O   . LYS A 1 429 ? -3.445  26.208  3.131   1.00 96.50 429 A 1 
ATOM 3374 C CB  . LYS A 1 429 ? -0.157  25.857  3.101   1.00 97.31 429 A 1 
ATOM 3375 C CG  . LYS A 1 429 ? 1.163   26.621  2.923   1.00 96.01 429 A 1 
ATOM 3376 C CD  . LYS A 1 429 ? 0.960   28.039  2.392   1.00 94.01 429 A 1 
ATOM 3377 C CE  . LYS A 1 429 ? 2.315   28.686  2.110   1.00 91.19 429 A 1 
ATOM 3378 N NZ  . LYS A 1 429 ? 2.137   29.860  1.233   1.00 84.40 429 A 1 
ATOM 3379 N N   . ILE A 1 430 ? -2.693  24.833  4.749   1.00 96.87 430 A 1 
ATOM 3380 C CA  . ILE A 1 430 ? -3.941  24.077  4.888   1.00 96.78 430 A 1 
ATOM 3381 C C   . ILE A 1 430 ? -5.064  24.995  5.374   1.00 96.65 430 A 1 
ATOM 3382 O O   . ILE A 1 430 ? -6.127  25.003  4.757   1.00 96.09 430 A 1 
ATOM 3383 C CB  . ILE A 1 430 ? -3.741  22.841  5.798   1.00 96.93 430 A 1 
ATOM 3384 C CG1 . ILE A 1 430 ? -2.860  21.801  5.070   1.00 95.94 430 A 1 
ATOM 3385 C CG2 . ILE A 1 430 ? -5.090  22.202  6.182   1.00 95.81 430 A 1 
ATOM 3386 C CD1 . ILE A 1 430 ? -2.328  20.682  5.968   1.00 92.59 430 A 1 
ATOM 3387 N N   . GLU A 1 431 ? -4.826  25.812  6.394   1.00 96.66 431 A 1 
ATOM 3388 C CA  . GLU A 1 431 ? -5.833  26.745  6.915   1.00 96.27 431 A 1 
ATOM 3389 C C   . GLU A 1 431 ? -6.321  27.709  5.828   1.00 95.88 431 A 1 
ATOM 3390 O O   . GLU A 1 431 ? -7.528  27.843  5.602   1.00 94.85 431 A 1 
ATOM 3391 C CB  . GLU A 1 431 ? -5.264  27.542  8.099   1.00 96.29 431 A 1 
ATOM 3392 C CG  . GLU A 1 431 ? -6.389  28.330  8.786   1.00 94.61 431 A 1 
ATOM 3393 C CD  . GLU A 1 431 ? -5.930  29.313  9.858   1.00 94.18 431 A 1 
ATOM 3394 O OE1 . GLU A 1 431 ? -6.785  30.168  10.193  1.00 86.88 431 A 1 
ATOM 3395 O OE2 . GLU A 1 431 ? -4.767  29.246  10.295  1.00 88.67 431 A 1 
ATOM 3396 N N   . LYS A 1 432 ? -5.393  28.331  5.100   1.00 95.98 432 A 1 
ATOM 3397 C CA  . LYS A 1 432 ? -5.722  29.245  3.997   1.00 95.19 432 A 1 
ATOM 3398 C C   . LYS A 1 432 ? -6.536  28.555  2.908   1.00 95.19 432 A 1 
ATOM 3399 O O   . LYS A 1 432 ? -7.519  29.119  2.428   1.00 93.81 432 A 1 
ATOM 3400 C CB  . LYS A 1 432 ? -4.429  29.833  3.421   1.00 94.76 432 A 1 
ATOM 3401 C CG  . LYS A 1 432 ? -3.836  30.887  4.366   1.00 87.02 432 A 1 
ATOM 3402 C CD  . LYS A 1 432 ? -2.432  31.299  3.920   1.00 81.27 432 A 1 
ATOM 3403 C CE  . LYS A 1 432 ? -1.909  32.327  4.921   1.00 74.57 432 A 1 
ATOM 3404 N NZ  . LYS A 1 432 ? -0.437  32.465  4.865   1.00 65.60 432 A 1 
ATOM 3405 N N   . CYS A 1 433 ? -6.144  27.338  2.534   1.00 96.09 433 A 1 
ATOM 3406 C CA  . CYS A 1 433 ? -6.845  26.546  1.529   1.00 95.35 433 A 1 
ATOM 3407 C C   . CYS A 1 433 ? -8.259  26.166  2.002   1.00 95.45 433 A 1 
ATOM 3408 O O   . CYS A 1 433 ? -9.233  26.392  1.285   1.00 93.79 433 A 1 
ATOM 3409 C CB  . CYS A 1 433 ? -5.975  25.326  1.201   1.00 94.12 433 A 1 
ATOM 3410 S SG  . CYS A 1 433 ? -6.665  24.436  -0.209  1.00 84.53 433 A 1 
ATOM 3411 N N   . PHE A 1 434 ? -8.387  25.674  3.223   1.00 95.78 434 A 1 
ATOM 3412 C CA  . PHE A 1 434 ? -9.665  25.248  3.804   1.00 96.04 434 A 1 
ATOM 3413 C C   . PHE A 1 434 ? -10.622 26.424  4.015   1.00 95.49 434 A 1 
ATOM 3414 O O   . PHE A 1 434 ? -11.808 26.297  3.731   1.00 93.53 434 A 1 
ATOM 3415 C CB  . PHE A 1 434 ? -9.405  24.505  5.123   1.00 96.34 434 A 1 
ATOM 3416 C CG  . PHE A 1 434 ? -9.077  23.026  4.993   1.00 96.77 434 A 1 
ATOM 3417 C CD1 . PHE A 1 434 ? -8.315  22.521  3.926   1.00 94.06 434 A 1 
ATOM 3418 C CD2 . PHE A 1 434 ? -9.571  22.131  5.968   1.00 94.37 434 A 1 
ATOM 3419 C CE1 . PHE A 1 434 ? -8.067  21.144  3.823   1.00 93.59 434 A 1 
ATOM 3420 C CE2 . PHE A 1 434 ? -9.317  20.757  5.869   1.00 93.77 434 A 1 
ATOM 3421 C CZ  . PHE A 1 434 ? -8.569  20.260  4.792   1.00 95.16 434 A 1 
ATOM 3422 N N   . ARG A 1 435 ? -10.098 27.579  4.417   1.00 95.66 435 A 1 
ATOM 3423 C CA  . ARG A 1 435 ? -10.872 28.821  4.560   1.00 94.83 435 A 1 
ATOM 3424 C C   . ARG A 1 435 ? -11.458 29.291  3.229   1.00 94.36 435 A 1 
ATOM 3425 O O   . ARG A 1 435 ? -12.633 29.629  3.179   1.00 92.36 435 A 1 
ATOM 3426 C CB  . ARG A 1 435 ? -9.978  29.880  5.214   1.00 94.62 435 A 1 
ATOM 3427 C CG  . ARG A 1 435 ? -10.741 31.143  5.620   1.00 88.33 435 A 1 
ATOM 3428 C CD  . ARG A 1 435 ? -9.806  32.172  6.264   1.00 86.02 435 A 1 
ATOM 3429 N NE  . ARG A 1 435 ? -9.235  31.723  7.558   1.00 79.48 435 A 1 
ATOM 3430 C CZ  . ARG A 1 435 ? -9.641  32.031  8.771   1.00 73.76 435 A 1 
ATOM 3431 N NH1 . ARG A 1 435 ? -10.678 32.790  8.976   1.00 63.57 435 A 1 
ATOM 3432 N NH2 . ARG A 1 435 ? -9.005  31.587  9.816   1.00 65.55 435 A 1 
ATOM 3433 N N   . ARG A 1 436 ? -10.675 29.242  2.145   1.00 94.76 436 A 1 
ATOM 3434 C CA  . ARG A 1 436 ? -11.156 29.588  0.790   1.00 93.72 436 A 1 
ATOM 3435 C C   . ARG A 1 436 ? -12.239 28.650  0.271   1.00 93.83 436 A 1 
ATOM 3436 O O   . ARG A 1 436 ? -12.970 29.023  -0.638  1.00 91.39 436 A 1 
ATOM 3437 C CB  . ARG A 1 436 ? -9.989  29.586  -0.213  1.00 92.57 436 A 1 
ATOM 3438 C CG  . ARG A 1 436 ? -9.081  30.806  -0.088  1.00 85.47 436 A 1 
ATOM 3439 C CD  . ARG A 1 436 ? -8.085  30.873  -1.259  1.00 83.66 436 A 1 
ATOM 3440 N NE  . ARG A 1 436 ? -7.089  29.775  -1.243  1.00 75.85 436 A 1 
ATOM 3441 C CZ  . ARG A 1 436 ? -5.851  29.823  -0.773  1.00 69.76 436 A 1 
ATOM 3442 N NH1 . ARG A 1 436 ? -5.372  30.865  -0.168  1.00 62.05 436 A 1 
ATOM 3443 N NH2 . ARG A 1 436 ? -5.048  28.815  -0.916  1.00 59.94 436 A 1 
ATOM 3444 N N   . MET A 1 437 ? -12.309 27.433  0.804   1.00 93.85 437 A 1 
ATOM 3445 C CA  . MET A 1 437 ? -13.249 26.403  0.370   1.00 92.44 437 A 1 
ATOM 3446 C C   . MET A 1 437 ? -14.376 26.129  1.375   1.00 92.95 437 A 1 
ATOM 3447 O O   . MET A 1 437 ? -15.076 25.123  1.217   1.00 89.38 437 A 1 
ATOM 3448 C CB  . MET A 1 437 ? -12.481 25.128  0.004   1.00 90.94 437 A 1 
ATOM 3449 C CG  . MET A 1 437 ? -11.538 25.341  -1.182  1.00 86.60 437 A 1 
ATOM 3450 S SD  . MET A 1 437 ? -11.012 23.789  -1.953  1.00 82.07 437 A 1 
ATOM 3451 C CE  . MET A 1 437 ? -9.733  24.416  -3.068  1.00 72.89 437 A 1 
ATOM 3452 N N   . ASP A 1 438 ? -14.556 26.984  2.369   1.00 93.20 438 A 1 
ATOM 3453 C CA  . ASP A 1 438 ? -15.587 26.881  3.411   1.00 93.06 438 A 1 
ATOM 3454 C C   . ASP A 1 438 ? -15.598 25.515  4.128   1.00 93.47 438 A 1 
ATOM 3455 O O   . ASP A 1 438 ? -16.621 24.837  4.230   1.00 90.42 438 A 1 
ATOM 3456 C CB  . ASP A 1 438 ? -16.964 27.289  2.849   1.00 91.96 438 A 1 
ATOM 3457 C CG  . ASP A 1 438 ? -16.962 28.693  2.245   1.00 86.35 438 A 1 
ATOM 3458 O OD1 . ASP A 1 438 ? -16.485 29.616  2.939   1.00 80.77 438 A 1 
ATOM 3459 O OD2 . ASP A 1 438 ? -17.440 28.823  1.096   1.00 80.89 438 A 1 
ATOM 3460 N N   . LEU A 1 439 ? -14.422 25.073  4.577   1.00 93.17 439 A 1 
ATOM 3461 C CA  . LEU A 1 439 ? -14.215 23.793  5.272   1.00 92.82 439 A 1 
ATOM 3462 C C   . LEU A 1 439 ? -13.888 23.934  6.762   1.00 92.73 439 A 1 
ATOM 3463 O O   . LEU A 1 439 ? -13.773 22.917  7.445   1.00 88.71 439 A 1 
ATOM 3464 C CB  . LEU A 1 439 ? -13.101 23.005  4.571   1.00 92.95 439 A 1 
ATOM 3465 C CG  . LEU A 1 439 ? -13.456 22.523  3.159   1.00 92.93 439 A 1 
ATOM 3466 C CD1 . LEU A 1 439 ? -12.212 21.881  2.555   1.00 89.19 439 A 1 
ATOM 3467 C CD2 . LEU A 1 439 ? -14.575 21.480  3.158   1.00 90.55 439 A 1 
ATOM 3468 N N   . LEU A 1 440 ? -13.704 25.152  7.251   1.00 93.56 440 A 1 
ATOM 3469 C CA  . LEU A 1 440 ? -13.473 25.427  8.668   1.00 92.40 440 A 1 
ATOM 3470 C C   . LEU A 1 440 ? -14.809 25.736  9.353   1.00 90.63 440 A 1 
ATOM 3471 O O   . LEU A 1 440 ? -15.654 26.414  8.768   1.00 83.21 440 A 1 
ATOM 3472 C CB  . LEU A 1 440 ? -12.455 26.569  8.827   1.00 91.35 440 A 1 
ATOM 3473 C CG  . LEU A 1 440 ? -11.107 26.322  8.122   1.00 91.82 440 A 1 
ATOM 3474 C CD1 . LEU A 1 440 ? -10.166 27.492  8.381   1.00 88.02 440 A 1 
ATOM 3475 C CD2 . LEU A 1 440 ? -10.417 25.037  8.592   1.00 90.58 440 A 1 
ATOM 3476 N N   . LYS A 1 441 ? -14.987 25.191  10.557  1.00 92.47 441 A 1 
ATOM 3477 C CA  . LYS A 1 441 ? -16.187 25.408  11.377  1.00 89.58 441 A 1 
ATOM 3478 C C   . LYS A 1 441 ? -16.091 26.657  12.241  1.00 83.08 441 A 1 
ATOM 3479 O O   . LYS A 1 441 ? -14.965 26.992  12.667  1.00 72.65 441 A 1 
ATOM 3480 C CB  . LYS A 1 441 ? -16.491 24.178  12.241  1.00 84.56 441 A 1 
ATOM 3481 C CG  . LYS A 1 441 ? -16.946 22.986  11.400  1.00 78.70 441 A 1 
ATOM 3482 C CD  . LYS A 1 441 ? -17.292 21.790  12.290  1.00 71.67 441 A 1 
ATOM 3483 C CE  . LYS A 1 441 ? -17.737 20.630  11.405  1.00 68.56 441 A 1 
ATOM 3484 N NZ  . LYS A 1 441 ? -17.904 19.381  12.171  1.00 58.31 441 A 1 
ATOM 3485 O OXT . LYS A 1 441 ? -17.194 27.204  12.494  1.00 69.01 441 A 1 
#
