# 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_if08009
#
_entry.id if08009
#
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 LYS 2   
1 n TYR 3   
1 n ALA 4   
1 n CYS 5   
1 n LYS 6   
1 n SER 7   
1 n LYS 8   
1 n LYS 9   
1 n LYS 10  
1 n SER 11  
1 n LYS 12  
1 n ILE 13  
1 n PHE 14  
1 n PHE 15  
1 n LEU 16  
1 n PHE 17  
1 n LEU 18  
1 n CYS 19  
1 n PHE 20  
1 n LEU 21  
1 n GLU 22  
1 n PHE 23  
1 n PHE 24  
1 n LEU 25  
1 n SER 26  
1 n LYS 27  
1 n CYS 28  
1 n GLU 29  
1 n ILE 30  
1 n LEU 31  
1 n CYS 32  
1 n LYS 33  
1 n PHE 34  
1 n ALA 35  
1 n ALA 36  
1 n TYR 37  
1 n PHE 38  
1 n SER 39  
1 n TYR 40  
1 n VAL 41  
1 n TYR 42  
1 n LEU 43  
1 n ASN 44  
1 n LYS 45  
1 n ILE 46  
1 n ILE 47  
1 n TYR 48  
1 n LEU 49  
1 n LEU 50  
1 n TYR 51  
1 n CYS 52  
1 n MET 53  
1 n LYS 54  
1 n ARG 55  
1 n LYS 56  
1 n LEU 57  
1 n LYS 58  
1 n MET 59  
1 n GLY 60  
1 n MET 61  
1 n VAL 62  
1 n GLY 63  
1 n GLY 64  
1 n GLY 65  
1 n ASN 66  
1 n ASN 67  
1 n ALA 68  
1 n PHE 69  
1 n ILE 70  
1 n GLY 71  
1 n ALA 72  
1 n VAL 73  
1 n HIS 74  
1 n ARG 75  
1 n MET 76  
1 n ALA 77  
1 n ALA 78  
1 n PHE 79  
1 n LEU 80  
1 n ASP 81  
1 n ASN 82  
1 n GLN 83  
1 n ILE 84  
1 n GLU 85  
1 n LEU 86  
1 n VAL 87  
1 n CYS 88  
1 n GLY 89  
1 n CYS 90  
1 n PHE 91  
1 n SER 92  
1 n ARG 93  
1 n ASN 94  
1 n PRO 95  
1 n GLU 96  
1 n ILE 97  
1 n SER 98  
1 n LEU 99  
1 n GLU 100 
1 n SER 101 
1 n GLY 102 
1 n LYS 103 
1 n SER 104 
1 n TYR 105 
1 n TYR 106 
1 n LEU 107 
1 n PRO 108 
1 n GLU 109 
1 n ASN 110 
1 n ARG 111 
1 n ILE 112 
1 n TYR 113 
1 n LYS 114 
1 n THR 115 
1 n TYR 116 
1 n GLN 117 
1 n ASP 118 
1 n MET 119 
1 n ILE 120 
1 n GLU 121 
1 n LYS 122 
1 n GLU 123 
1 n ALA 124 
1 n GLN 125 
1 n LEU 126 
1 n PRO 127 
1 n GLU 128 
1 n CYS 129 
1 n GLU 130 
1 n ARG 131 
1 n MET 132 
1 n ASP 133 
1 n PHE 134 
1 n VAL 135 
1 n VAL 136 
1 n ILE 137 
1 n VAL 138 
1 n THR 139 
1 n PRO 140 
1 n ASN 141 
1 n VAL 142 
1 n ASP 143 
1 n HIS 144 
1 n TYR 145 
1 n GLY 146 
1 n PRO 147 
1 n ALA 148 
1 n ILE 149 
1 n LEU 150 
1 n ALA 151 
1 n LEU 152 
1 n GLU 153 
1 n LYS 154 
1 n GLY 155 
1 n PHE 156 
1 n HIS 157 
1 n VAL 158 
1 n VAL 159 
1 n LEU 160 
1 n ASP 161 
1 n LYS 162 
1 n PRO 163 
1 n MET 164 
1 n THR 165 
1 n PHE 166 
1 n SER 167 
1 n LEU 168 
1 n GLU 169 
1 n GLU 170 
1 n ALA 171 
1 n LYS 172 
1 n LYS 173 
1 n LEU 174 
1 n LYS 175 
1 n ALA 176 
1 n LYS 177 
1 n VAL 178 
1 n ASP 179 
1 n GLU 180 
1 n THR 181 
1 n GLY 182 
1 n LEU 183 
1 n VAL 184 
1 n LEU 185 
1 n ALA 186 
1 n LEU 187 
1 n THR 188 
1 n HIS 189 
1 n VAL 190 
1 n TYR 191 
1 n SER 192 
1 n ALA 193 
1 n TYR 194 
1 n PRO 195 
1 n ALA 196 
1 n VAL 197 
1 n LYS 198 
1 n GLU 199 
1 n ALA 200 
1 n LYS 201 
1 n ALA 202 
1 n ARG 203 
1 n ILE 204 
1 n ALA 205 
1 n ARG 206 
1 n GLY 207 
1 n ASP 208 
1 n PHE 209 
1 n GLY 210 
1 n LYS 211 
1 n ILE 212 
1 n ARG 213 
1 n LYS 214 
1 n VAL 215 
1 n TYR 216 
1 n VAL 217 
1 n GLU 218 
1 n TYR 219 
1 n PRO 220 
1 n GLN 221 
1 n GLY 222 
1 n TRP 223 
1 n LEU 224 
1 n SER 225 
1 n LYS 226 
1 n ARG 227 
1 n ILE 228 
1 n GLU 229 
1 n LEU 230 
1 n GLU 231 
1 n SER 232 
1 n GLY 233 
1 n ASN 234 
1 n ASN 235 
1 n ALA 236 
1 n GLY 237 
1 n TRP 238 
1 n ARG 239 
1 n THR 240 
1 n ASP 241 
1 n PRO 242 
1 n LYS 243 
1 n ARG 244 
1 n SER 245 
1 n GLY 246 
1 n LYS 247 
1 n ALA 248 
1 n GLY 249 
1 n GLY 250 
1 n MET 251 
1 n GLY 252 
1 n ASP 253 
1 n ILE 254 
1 n GLY 255 
1 n THR 256 
1 n HIS 257 
1 n ALA 258 
1 n TRP 259 
1 n HIS 260 
1 n LEU 261 
1 n SER 262 
1 n GLU 263 
1 n TYR 264 
1 n ILE 265 
1 n THR 266 
1 n GLY 267 
1 n LEU 268 
1 n LYS 269 
1 n VAL 270 
1 n THR 271 
1 n GLU 272 
1 n LEU 273 
1 n CYS 274 
1 n ALA 275 
1 n GLU 276 
1 n ILE 277 
1 n LYS 278 
1 n ALA 279 
1 n PHE 280 
1 n VAL 281 
1 n PRO 282 
1 n GLY 283 
1 n ARG 284 
1 n PRO 285 
1 n ILE 286 
1 n ASP 287 
1 n ASP 288 
1 n ASP 289 
1 n GLY 290 
1 n ALA 291 
1 n ALA 292 
1 n LEU 293 
1 n LEU 294 
1 n ARG 295 
1 n TYR 296 
1 n ASP 297 
1 n ASN 298 
1 n GLY 299 
1 n ALA 300 
1 n THR 301 
1 n GLY 302 
1 n VAL 303 
1 n LEU 304 
1 n ILE 305 
1 n ALA 306 
1 n SER 307 
1 n GLN 308 
1 n VAL 309 
1 n ALA 310 
1 n VAL 311 
1 n GLY 312 
1 n ASP 313 
1 n ALA 314 
1 n ASN 315 
1 n ALA 316 
1 n ILE 317 
1 n LYS 318 
1 n ILE 319 
1 n ARG 320 
1 n VAL 321 
1 n TYR 322 
1 n GLY 323 
1 n GLU 324 
1 n GLU 325 
1 n GLY 326 
1 n GLY 327 
1 n ILE 328 
1 n GLU 329 
1 n TRP 330 
1 n ALA 331 
1 n GLN 332 
1 n GLU 333 
1 n ASN 334 
1 n PRO 335 
1 n ASN 336 
1 n THR 337 
1 n LEU 338 
1 n ILE 339 
1 n VAL 340 
1 n LYS 341 
1 n TRP 342 
1 n GLY 343 
1 n ASN 344 
1 n LYS 345 
1 n PRO 346 
1 n SER 347 
1 n GLU 348 
1 n ILE 349 
1 n TYR 350 
1 n SER 351 
1 n VAL 352 
1 n GLY 353 
1 n GLY 354 
1 n ASN 355 
1 n THR 356 
1 n PHE 357 
1 n LEU 358 
1 n THR 359 
1 n PRO 360 
1 n ALA 361 
1 n ALA 362 
1 n LEU 363 
1 n TYR 364 
1 n TYR 365 
1 n THR 366 
1 n ARG 367 
1 n THR 368 
1 n PRO 369 
1 n ALA 370 
1 n GLY 371 
1 n HIS 372 
1 n PRO 373 
1 n GLU 374 
1 n GLY 375 
1 n PHE 376 
1 n ILE 377 
1 n GLU 378 
1 n ALA 379 
1 n PHE 380 
1 n ALA 381 
1 n ASN 382 
1 n ILE 383 
1 n TYR 384 
1 n ARG 385 
1 n ASN 386 
1 n PHE 387 
1 n ALA 388 
1 n TYR 389 
1 n THR 390 
1 n VAL 391 
1 n GLN 392 
1 n ALA 393 
1 n LYS 394 
1 n ILE 395 
1 n ALA 396 
1 n GLY 397 
1 n GLU 398 
1 n GLU 399 
1 n PRO 400 
1 n LYS 401 
1 n PRO 402 
1 n GLU 403 
1 n TRP 404 
1 n LEU 405 
1 n ASP 406 
1 n PHE 407 
1 n PRO 408 
1 n THR 409 
1 n VAL 410 
1 n ASN 411 
1 n ASP 412 
1 n GLY 413 
1 n LEU 414 
1 n ARG 415 
1 n GLY 416 
1 n MET 417 
1 n GLN 418 
1 n PHE 419 
1 n ILE 420 
1 n GLU 421 
1 n THR 422 
1 n VAL 423 
1 n VAL 424 
1 n LYS 425 
1 n SER 426 
1 n GLY 427 
1 n TYR 428 
1 n GLU 429 
1 n ASN 430 
1 n GLU 431 
1 n VAL 432 
1 n LYS 433 
1 n TRP 434 
1 n ILE 435 
1 n LYS 436 
1 n TRP 437 
1 n VAL 438 
1 n GLU 439 
#
_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 01:02:18)"
_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 86.91
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TRP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n TRP . 259 A 259 
A 260 1 n HIS . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n TRP . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n TRP . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLU . 439 A 439 
#
_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   ? -35.941 -54.680 75.269  1.00 23.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.563 -54.102 74.057  1.00 30.31 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.163 -52.641 73.730  1.00 32.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.812 -52.027 72.900  1.00 30.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -38.092 -54.298 74.123  1.00 30.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -38.656 -55.029 72.898  1.00 27.41 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.411 -55.415 73.131  1.00 25.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -40.787 -56.293 71.593  1.00 22.86 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -35.111 -52.038 74.338  1.00 29.04 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -34.674 -50.642 74.060  1.00 37.52 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -33.388 -50.498 73.213  1.00 36.62 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -33.087 -49.391 72.781  1.00 34.65 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -34.618 -49.813 75.369  1.00 37.51 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -35.992 -49.257 75.780  1.00 35.38 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -35.925 -48.373 77.047  1.00 32.81 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -37.292 -47.755 77.380  1.00 30.63 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -37.271 -46.939 78.624  1.00 27.59 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -32.679 -51.600 72.886  1.00 29.58 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -31.430 -51.525 72.099  1.00 33.39 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -31.613 -51.711 70.582  1.00 33.08 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -30.798 -51.212 69.805  1.00 30.15 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -30.385 -52.478 72.706  1.00 32.56 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -29.649 -51.837 73.878  1.00 30.09 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -28.510 -51.053 73.619  1.00 27.15 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -30.098 -52.000 75.200  1.00 26.78 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -27.823 -50.427 74.678  1.00 25.78 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -29.418 -51.372 76.262  1.00 25.72 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -28.278 -50.590 75.999  1.00 27.96 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -27.614 -49.992 77.021  1.00 28.85 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? -32.728 -52.312 70.125  1.00 32.27 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? -32.961 -52.554 68.691  1.00 37.50 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? -33.396 -51.299 67.897  1.00 36.55 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? -33.209 -51.229 66.681  1.00 34.69 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? -33.978 -53.695 68.568  1.00 36.69 4   A 1 
ATOM 35   N N   . CYS A 1 5   ? -33.935 -50.272 68.579  1.00 34.68 5   A 1 
ATOM 36   C CA  . CYS A 1 5   ? -34.440 -49.058 67.908  1.00 40.21 5   A 1 
ATOM 37   C C   . CYS A 1 5   ? -33.337 -48.026 67.577  1.00 39.34 5   A 1 
ATOM 38   O O   . CYS A 1 5   ? -33.447 -47.286 66.595  1.00 37.39 5   A 1 
ATOM 39   C CB  . CYS A 1 5   ? -35.572 -48.471 68.770  1.00 39.80 5   A 1 
ATOM 40   S SG  . CYS A 1 5   ? -36.632 -47.402 67.769  1.00 33.59 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? -32.223 -48.003 68.347  1.00 30.04 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? -31.084 -47.091 68.091  1.00 37.69 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? -30.218 -47.515 66.894  1.00 36.98 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? -29.643 -46.649 66.233  1.00 34.79 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? -30.239 -46.897 69.366  1.00 37.70 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? -30.787 -45.782 70.272  1.00 35.15 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? -29.879 -45.531 71.496  1.00 32.14 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? -30.367 -44.337 72.326  1.00 29.88 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? -29.504 -44.067 73.511  1.00 26.61 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -30.164 -48.816 66.578  1.00 35.26 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -29.396 -49.360 65.441  1.00 44.62 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -29.995 -48.954 64.085  1.00 45.06 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -29.281 -48.434 63.218  1.00 41.61 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -29.286 -50.882 65.611  1.00 42.41 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -28.952 -51.511 64.406  1.00 37.79 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -31.333 -49.050 63.919  1.00 38.20 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -32.023 -48.680 62.663  1.00 47.24 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -31.948 -47.177 62.340  1.00 47.92 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -31.863 -46.819 61.166  1.00 46.56 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -33.476 -49.188 62.672  1.00 47.79 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -33.570 -50.697 62.386  1.00 46.16 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -35.025 -51.183 62.248  1.00 42.00 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -35.066 -52.672 61.871  1.00 39.08 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -36.451 -53.189 61.669  1.00 34.73 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? -31.926 -46.282 63.349  1.00 37.22 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? -31.757 -44.830 63.127  1.00 47.58 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? -30.334 -44.463 62.681  1.00 47.89 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? -30.193 -43.635 61.785  1.00 47.23 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? -32.194 -44.010 64.361  1.00 49.72 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? -33.611 -43.436 64.198  1.00 47.81 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? -34.017 -42.525 65.372  1.00 43.36 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? -35.392 -41.886 65.121  1.00 39.66 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? -35.810 -40.961 66.209  1.00 36.34 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -29.300 -45.108 63.263  1.00 43.42 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -27.904 -44.888 62.847  1.00 49.48 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -27.644 -45.371 61.417  1.00 49.59 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -27.013 -44.649 60.655  1.00 47.92 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -26.922 -45.535 63.839  1.00 48.99 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -26.706 -44.677 65.095  1.00 47.68 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -25.592 -45.267 65.974  1.00 43.27 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -25.231 -44.339 67.138  1.00 40.17 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -24.024 -44.812 67.869  1.00 36.58 10  A 1 
ATOM 83   N N   . SER A 1 11  ? -28.215 -46.530 61.034  1.00 43.10 11  A 1 
ATOM 84   C CA  . SER A 1 11  ? -28.114 -47.060 59.663  1.00 51.76 11  A 1 
ATOM 85   C C   . SER A 1 11  ? -28.754 -46.127 58.622  1.00 52.59 11  A 1 
ATOM 86   O O   . SER A 1 11  ? -28.161 -45.873 57.574  1.00 50.84 11  A 1 
ATOM 87   C CB  . SER A 1 11  ? -28.741 -48.455 59.627  1.00 50.29 11  A 1 
ATOM 88   O OG  . SER A 1 11  ? -28.874 -48.941 58.315  1.00 46.68 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? -29.920 -45.526 58.924  1.00 42.33 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? -30.610 -44.590 58.016  1.00 49.88 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? -29.856 -43.260 57.839  1.00 48.89 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? -29.826 -42.734 56.733  1.00 50.48 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? -32.059 -44.375 58.492  1.00 52.35 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? -33.071 -44.575 57.362  1.00 51.75 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? -34.520 -44.403 57.841  1.00 48.39 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? -35.485 -44.708 56.688  1.00 44.79 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? -36.908 -44.494 57.043  1.00 41.25 12  A 1 
ATOM 98   N N   . ILE A 1 13  ? -29.238 -42.749 58.917  1.00 48.55 13  A 1 
ATOM 99   C CA  . ILE A 1 13  ? -28.415 -41.526 58.866  1.00 52.28 13  A 1 
ATOM 100  C C   . ILE A 1 13  ? -27.118 -41.781 58.085  1.00 52.98 13  A 1 
ATOM 101  O O   . ILE A 1 13  ? -26.730 -40.951 57.269  1.00 52.34 13  A 1 
ATOM 102  C CB  . ILE A 1 13  ? -28.149 -40.994 60.291  1.00 52.28 13  A 1 
ATOM 103  C CG1 . ILE A 1 13  ? -29.465 -40.473 60.912  1.00 51.81 13  A 1 
ATOM 104  C CG2 . ILE A 1 13  ? -27.090 -39.875 60.296  1.00 51.61 13  A 1 
ATOM 105  C CD1 . ILE A 1 13  ? -29.392 -40.221 62.421  1.00 49.57 13  A 1 
ATOM 106  N N   . PHE A 1 14  ? -26.494 -42.948 58.286  1.00 44.47 14  A 1 
ATOM 107  C CA  . PHE A 1 14  ? -25.291 -43.343 57.549  1.00 46.04 14  A 1 
ATOM 108  C C   . PHE A 1 14  ? -25.568 -43.536 56.049  1.00 46.33 14  A 1 
ATOM 109  O O   . PHE A 1 14  ? -24.792 -43.071 55.219  1.00 45.79 14  A 1 
ATOM 110  C CB  . PHE A 1 14  ? -24.722 -44.610 58.197  1.00 45.72 14  A 1 
ATOM 111  C CG  . PHE A 1 14  ? -23.326 -44.956 57.729  1.00 45.16 14  A 1 
ATOM 112  C CD1 . PHE A 1 14  ? -23.120 -45.992 56.806  1.00 39.30 14  A 1 
ATOM 113  C CD2 . PHE A 1 14  ? -22.228 -44.234 58.228  1.00 42.51 14  A 1 
ATOM 114  C CE1 . PHE A 1 14  ? -21.818 -46.311 56.387  1.00 40.90 14  A 1 
ATOM 115  C CE2 . PHE A 1 14  ? -20.925 -44.546 57.805  1.00 40.52 14  A 1 
ATOM 116  C CZ  . PHE A 1 14  ? -20.723 -45.584 56.885  1.00 44.59 14  A 1 
ATOM 117  N N   . PHE A 1 15  ? -26.722 -44.128 55.700  1.00 43.97 15  A 1 
ATOM 118  C CA  . PHE A 1 15  ? -27.156 -44.266 54.305  1.00 45.11 15  A 1 
ATOM 119  C C   . PHE A 1 15  ? -27.462 -42.904 53.654  1.00 44.43 15  A 1 
ATOM 120  O O   . PHE A 1 15  ? -27.022 -42.655 52.532  1.00 44.61 15  A 1 
ATOM 121  C CB  . PHE A 1 15  ? -28.362 -45.212 54.254  1.00 46.24 15  A 1 
ATOM 122  C CG  . PHE A 1 15  ? -28.675 -45.711 52.859  1.00 45.73 15  A 1 
ATOM 123  C CD1 . PHE A 1 15  ? -29.649 -45.074 52.070  1.00 40.48 15  A 1 
ATOM 124  C CD2 . PHE A 1 15  ? -27.976 -46.817 52.343  1.00 43.89 15  A 1 
ATOM 125  C CE1 . PHE A 1 15  ? -29.922 -45.539 50.772  1.00 42.30 15  A 1 
ATOM 126  C CE2 . PHE A 1 15  ? -28.248 -47.282 51.046  1.00 41.15 15  A 1 
ATOM 127  C CZ  . PHE A 1 15  ? -29.218 -46.644 50.262  1.00 46.60 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? -28.145 -41.998 54.369  1.00 45.48 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? -28.350 -40.626 53.873  1.00 47.12 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? -27.024 -39.875 53.671  1.00 46.45 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? -26.896 -39.132 52.704  1.00 46.78 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? -29.264 -39.817 54.821  1.00 47.73 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? -30.647 -39.504 54.216  1.00 47.04 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? -31.686 -40.519 54.659  1.00 41.22 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? -31.117 -38.112 54.639  1.00 48.33 16  A 1 
ATOM 136  N N   . PHE A 1 17  ? -26.061 -40.074 54.570  1.00 42.04 17  A 1 
ATOM 137  C CA  . PHE A 1 17  ? -24.738 -39.457 54.464  1.00 42.53 17  A 1 
ATOM 138  C C   . PHE A 1 17  ? -23.955 -39.998 53.259  1.00 42.41 17  A 1 
ATOM 139  O O   . PHE A 1 17  ? -23.359 -39.205 52.534  1.00 42.35 17  A 1 
ATOM 140  C CB  . PHE A 1 17  ? -23.979 -39.662 55.782  1.00 42.18 17  A 1 
ATOM 141  C CG  . PHE A 1 17  ? -22.716 -38.832 55.887  1.00 40.56 17  A 1 
ATOM 142  C CD1 . PHE A 1 17  ? -21.467 -39.387 55.553  1.00 34.63 17  A 1 
ATOM 143  C CD2 . PHE A 1 17  ? -22.794 -37.495 56.309  1.00 37.31 17  A 1 
ATOM 144  C CE1 . PHE A 1 17  ? -20.301 -38.609 55.644  1.00 36.39 17  A 1 
ATOM 145  C CE2 . PHE A 1 17  ? -21.631 -36.714 56.399  1.00 35.75 17  A 1 
ATOM 146  C CZ  . PHE A 1 17  ? -20.387 -37.270 56.067  1.00 40.30 17  A 1 
ATOM 147  N N   . LEU A 1 18  ? -24.027 -41.317 52.997  1.00 47.18 18  A 1 
ATOM 148  C CA  . LEU A 1 18  ? -23.429 -41.934 51.804  1.00 47.75 18  A 1 
ATOM 149  C C   . LEU A 1 18  ? -24.083 -41.438 50.507  1.00 47.70 18  A 1 
ATOM 150  O O   . LEU A 1 18  ? -23.361 -41.040 49.596  1.00 47.04 18  A 1 
ATOM 151  C CB  . LEU A 1 18  ? -23.513 -43.467 51.918  1.00 46.83 18  A 1 
ATOM 152  C CG  . LEU A 1 18  ? -22.390 -44.073 52.779  1.00 44.70 18  A 1 
ATOM 153  C CD1 . LEU A 1 18  ? -22.768 -45.487 53.211  1.00 39.21 18  A 1 
ATOM 154  C CD2 . LEU A 1 18  ? -21.072 -44.149 52.007  1.00 44.21 18  A 1 
ATOM 155  N N   . CYS A 1 19  ? -25.424 -41.360 50.455  1.00 47.31 19  A 1 
ATOM 156  C CA  . CYS A 1 19  ? -26.123 -40.791 49.292  1.00 48.85 19  A 1 
ATOM 157  C C   . CYS A 1 19  ? -25.791 -39.306 49.082  1.00 48.10 19  A 1 
ATOM 158  O O   . CYS A 1 19  ? -25.686 -38.854 47.942  1.00 47.41 19  A 1 
ATOM 159  C CB  . CYS A 1 19  ? -27.638 -40.959 49.474  1.00 48.64 19  A 1 
ATOM 160  S SG  . CYS A 1 19  ? -28.123 -42.699 49.337  1.00 45.76 19  A 1 
ATOM 161  N N   . PHE A 1 20  ? -25.612 -38.539 50.158  1.00 45.05 20  A 1 
ATOM 162  C CA  . PHE A 1 20  ? -25.203 -37.133 50.069  1.00 46.02 20  A 1 
ATOM 163  C C   . PHE A 1 20  ? -23.752 -36.999 49.590  1.00 44.92 20  A 1 
ATOM 164  O O   . PHE A 1 20  ? -23.460 -36.126 48.773  1.00 44.00 20  A 1 
ATOM 165  C CB  . PHE A 1 20  ? -25.422 -36.450 51.428  1.00 45.46 20  A 1 
ATOM 166  C CG  . PHE A 1 20  ? -25.547 -34.940 51.330  1.00 43.43 20  A 1 
ATOM 167  C CD1 . PHE A 1 20  ? -24.415 -34.116 51.465  1.00 38.46 20  A 1 
ATOM 168  C CD2 . PHE A 1 20  ? -26.807 -34.364 51.097  1.00 39.93 20  A 1 
ATOM 169  C CE1 . PHE A 1 20  ? -24.539 -32.718 51.373  1.00 38.76 20  A 1 
ATOM 170  C CE2 . PHE A 1 20  ? -26.934 -32.967 51.005  1.00 38.41 20  A 1 
ATOM 171  C CZ  . PHE A 1 20  ? -25.803 -32.146 51.142  1.00 42.69 20  A 1 
ATOM 172  N N   . LEU A 1 21  ? -22.872 -37.900 50.041  1.00 48.00 21  A 1 
ATOM 173  C CA  . LEU A 1 21  ? -21.473 -37.950 49.612  1.00 47.91 21  A 1 
ATOM 174  C C   . LEU A 1 21  ? -21.345 -38.362 48.134  1.00 47.74 21  A 1 
ATOM 175  O O   . LEU A 1 21  ? -20.614 -37.707 47.397  1.00 46.37 21  A 1 
ATOM 176  C CB  . LEU A 1 21  ? -20.693 -38.908 50.539  1.00 46.41 21  A 1 
ATOM 177  C CG  . LEU A 1 21  ? -19.195 -38.560 50.633  1.00 43.40 21  A 1 
ATOM 178  C CD1 . LEU A 1 21  ? -18.962 -37.454 51.659  1.00 37.72 21  A 1 
ATOM 179  C CD2 . LEU A 1 21  ? -18.394 -39.781 51.063  1.00 43.65 21  A 1 
ATOM 180  N N   . GLU A 1 22  ? -22.095 -39.375 47.687  1.00 44.68 22  A 1 
ATOM 181  C CA  . GLU A 1 22  ? -22.159 -39.768 46.267  1.00 47.38 22  A 1 
ATOM 182  C C   . GLU A 1 22  ? -22.720 -38.648 45.387  1.00 47.21 22  A 1 
ATOM 183  O O   . GLU A 1 22  ? -22.164 -38.359 44.327  1.00 46.97 22  A 1 
ATOM 184  C CB  . GLU A 1 22  ? -23.021 -41.026 46.073  1.00 46.78 22  A 1 
ATOM 185  C CG  . GLU A 1 22  ? -22.240 -42.322 46.296  1.00 43.55 22  A 1 
ATOM 186  C CD  . GLU A 1 22  ? -23.056 -43.568 45.919  1.00 39.43 22  A 1 
ATOM 187  O OE1 . GLU A 1 22  ? -22.416 -44.603 45.627  1.00 37.23 22  A 1 
ATOM 188  O OE2 . GLU A 1 22  ? -24.305 -43.484 45.944  1.00 42.17 22  A 1 
ATOM 189  N N   . PHE A 1 23  ? -23.780 -37.963 45.827  1.00 50.46 23  A 1 
ATOM 190  C CA  . PHE A 1 23  ? -24.336 -36.813 45.108  1.00 50.03 23  A 1 
ATOM 191  C C   . PHE A 1 23  ? -23.341 -35.645 45.026  1.00 48.81 23  A 1 
ATOM 192  O O   . PHE A 1 23  ? -23.237 -34.990 43.987  1.00 47.65 23  A 1 
ATOM 193  C CB  . PHE A 1 23  ? -25.637 -36.385 45.793  1.00 50.31 23  A 1 
ATOM 194  C CG  . PHE A 1 23  ? -26.375 -35.271 45.075  1.00 49.35 23  A 1 
ATOM 195  C CD1 . PHE A 1 23  ? -26.315 -33.949 45.556  1.00 44.34 23  A 1 
ATOM 196  C CD2 . PHE A 1 23  ? -27.140 -35.570 43.935  1.00 47.38 23  A 1 
ATOM 197  C CE1 . PHE A 1 23  ? -27.048 -32.935 44.916  1.00 45.33 23  A 1 
ATOM 198  C CE2 . PHE A 1 23  ? -27.871 -34.554 43.292  1.00 44.86 23  A 1 
ATOM 199  C CZ  . PHE A 1 23  ? -27.833 -33.242 43.788  1.00 48.84 23  A 1 
ATOM 200  N N   . PHE A 1 24  ? -22.585 -35.400 46.100  1.00 46.85 24  A 1 
ATOM 201  C CA  . PHE A 1 24  ? -21.560 -34.354 46.131  1.00 48.06 24  A 1 
ATOM 202  C C   . PHE A 1 24  ? -20.351 -34.712 45.257  1.00 46.96 24  A 1 
ATOM 203  O O   . PHE A 1 24  ? -19.881 -33.863 44.499  1.00 45.32 24  A 1 
ATOM 204  C CB  . PHE A 1 24  ? -21.157 -34.080 47.586  1.00 46.35 24  A 1 
ATOM 205  C CG  . PHE A 1 24  ? -20.590 -32.691 47.802  1.00 45.02 24  A 1 
ATOM 206  C CD1 . PHE A 1 24  ? -19.205 -32.463 47.723  1.00 40.43 24  A 1 
ATOM 207  C CD2 . PHE A 1 24  ? -21.460 -31.622 48.075  1.00 41.60 24  A 1 
ATOM 208  C CE1 . PHE A 1 24  ? -18.689 -31.171 47.922  1.00 39.79 24  A 1 
ATOM 209  C CE2 . PHE A 1 24  ? -20.947 -30.328 48.274  1.00 39.77 24  A 1 
ATOM 210  C CZ  . PHE A 1 24  ? -19.563 -30.103 48.198  1.00 42.78 24  A 1 
ATOM 211  N N   . LEU A 1 25  ? -19.901 -35.976 45.294  1.00 49.15 25  A 1 
ATOM 212  C CA  . LEU A 1 25  ? -18.814 -36.487 44.450  1.00 50.22 25  A 1 
ATOM 213  C C   . LEU A 1 25  ? -19.200 -36.482 42.966  1.00 50.11 25  A 1 
ATOM 214  O O   . LEU A 1 25  ? -18.415 -36.014 42.144  1.00 47.58 25  A 1 
ATOM 215  C CB  . LEU A 1 25  ? -18.414 -37.900 44.923  1.00 48.08 25  A 1 
ATOM 216  C CG  . LEU A 1 25  ? -17.621 -37.917 46.245  1.00 45.09 25  A 1 
ATOM 217  C CD1 . LEU A 1 25  ? -17.541 -39.343 46.787  1.00 40.24 25  A 1 
ATOM 218  C CD2 . LEU A 1 25  ? -16.194 -37.398 46.057  1.00 44.16 25  A 1 
ATOM 219  N N   . SER A 1 26  ? -20.433 -36.896 42.636  1.00 55.61 26  A 1 
ATOM 220  C CA  . SER A 1 26  ? -20.988 -36.824 41.269  1.00 56.77 26  A 1 
ATOM 221  C C   . SER A 1 26  ? -21.065 -35.380 40.769  1.00 55.84 26  A 1 
ATOM 222  O O   . SER A 1 26  ? -20.646 -35.082 39.643  1.00 53.33 26  A 1 
ATOM 223  C CB  . SER A 1 26  ? -22.353 -37.531 41.249  1.00 56.32 26  A 1 
ATOM 224  O OG  . SER A 1 26  ? -23.302 -36.870 40.433  1.00 53.01 26  A 1 
ATOM 225  N N   . LYS A 1 27  ? -21.496 -34.427 41.603  1.00 55.41 27  A 1 
ATOM 226  C CA  . LYS A 1 27  ? -21.475 -32.997 41.256  1.00 56.73 27  A 1 
ATOM 227  C C   . LYS A 1 27  ? -20.059 -32.447 41.102  1.00 56.33 27  A 1 
ATOM 228  O O   . LYS A 1 27  ? -19.842 -31.661 40.185  1.00 53.32 27  A 1 
ATOM 229  C CB  . LYS A 1 27  ? -22.268 -32.167 42.268  1.00 53.37 27  A 1 
ATOM 230  C CG  . LYS A 1 27  ? -23.762 -32.190 41.952  1.00 52.34 27  A 1 
ATOM 231  C CD  . LYS A 1 27  ? -24.486 -31.074 42.713  1.00 49.83 27  A 1 
ATOM 232  C CE  . LYS A 1 27  ? -25.936 -31.008 42.237  1.00 47.05 27  A 1 
ATOM 233  N NZ  . LYS A 1 27  ? -26.652 -29.850 42.837  1.00 42.51 27  A 1 
ATOM 234  N N   . CYS A 1 28  ? -19.117 -32.860 41.947  1.00 50.21 28  A 1 
ATOM 235  C CA  . CYS A 1 28  ? -17.707 -32.498 41.797  1.00 52.30 28  A 1 
ATOM 236  C C   . CYS A 1 28  ? -17.112 -33.050 40.496  1.00 52.30 28  A 1 
ATOM 237  O O   . CYS A 1 28  ? -16.392 -32.330 39.816  1.00 49.62 28  A 1 
ATOM 238  C CB  . CYS A 1 28  ? -16.903 -32.987 43.011  1.00 50.55 28  A 1 
ATOM 239  S SG  . CYS A 1 28  ? -17.045 -31.779 44.351  1.00 45.56 28  A 1 
ATOM 240  N N   . GLU A 1 29  ? -17.448 -34.287 40.116  1.00 45.62 29  A 1 
ATOM 241  C CA  . GLU A 1 29  ? -16.991 -34.887 38.860  1.00 49.49 29  A 1 
ATOM 242  C C   . GLU A 1 29  ? -17.574 -34.165 37.635  1.00 49.66 29  A 1 
ATOM 243  O O   . GLU A 1 29  ? -16.855 -33.893 36.673  1.00 49.97 29  A 1 
ATOM 244  C CB  . GLU A 1 29  ? -17.351 -36.377 38.856  1.00 49.47 29  A 1 
ATOM 245  C CG  . GLU A 1 29  ? -16.464 -37.158 37.880  1.00 46.60 29  A 1 
ATOM 246  C CD  . GLU A 1 29  ? -16.919 -38.606 37.684  1.00 42.93 29  A 1 
ATOM 247  O OE1 . GLU A 1 29  ? -16.613 -39.130 36.576  1.00 39.49 29  A 1 
ATOM 248  O OE2 . GLU A 1 29  ? -17.632 -39.143 38.548  1.00 45.39 29  A 1 
ATOM 249  N N   . ILE A 1 30  ? -18.856 -33.776 37.692  1.00 47.67 30  A 1 
ATOM 250  C CA  . ILE A 1 30  ? -19.502 -32.955 36.657  1.00 50.22 30  A 1 
ATOM 251  C C   . ILE A 1 30  ? -18.863 -31.560 36.595  1.00 50.48 30  A 1 
ATOM 252  O O   . ILE A 1 30  ? -18.556 -31.091 35.498  1.00 49.56 30  A 1 
ATOM 253  C CB  . ILE A 1 30  ? -21.032 -32.900 36.883  1.00 49.78 30  A 1 
ATOM 254  C CG1 . ILE A 1 30  ? -21.659 -34.293 36.635  1.00 47.74 30  A 1 
ATOM 255  C CG2 . ILE A 1 30  ? -21.703 -31.861 35.969  1.00 48.49 30  A 1 
ATOM 256  C CD1 . ILE A 1 30  ? -23.089 -34.432 37.162  1.00 47.23 30  A 1 
ATOM 257  N N   . LEU A 1 31  ? -18.608 -30.921 37.737  1.00 49.24 31  A 1 
ATOM 258  C CA  . LEU A 1 31  ? -17.920 -29.623 37.791  1.00 49.51 31  A 1 
ATOM 259  C C   . LEU A 1 31  ? -16.484 -29.704 37.258  1.00 49.00 31  A 1 
ATOM 260  O O   . LEU A 1 31  ? -16.074 -28.817 36.513  1.00 48.29 31  A 1 
ATOM 261  C CB  . LEU A 1 31  ? -17.931 -29.057 39.226  1.00 48.55 31  A 1 
ATOM 262  C CG  . LEU A 1 31  ? -18.996 -27.966 39.440  1.00 46.24 31  A 1 
ATOM 263  C CD1 . LEU A 1 31  ? -19.986 -28.333 40.535  1.00 41.80 31  A 1 
ATOM 264  C CD2 . LEU A 1 31  ? -18.320 -26.642 39.833  1.00 46.03 31  A 1 
ATOM 265  N N   . CYS A 1 32  ? -15.745 -30.771 37.586  1.00 50.50 32  A 1 
ATOM 266  C CA  . CYS A 1 32  ? -14.402 -31.004 37.052  1.00 50.81 32  A 1 
ATOM 267  C C   . CYS A 1 32  ? -14.428 -31.250 35.538  1.00 50.14 32  A 1 
ATOM 268  O O   . CYS A 1 32  ? -13.597 -30.693 34.827  1.00 49.47 32  A 1 
ATOM 269  C CB  . CYS A 1 32  ? -13.747 -32.180 37.788  1.00 50.43 32  A 1 
ATOM 270  S SG  . CYS A 1 32  ? -13.193 -31.641 39.425  1.00 45.26 32  A 1 
ATOM 271  N N   . LYS A 1 33  ? -15.408 -32.017 35.021  1.00 52.46 33  A 1 
ATOM 272  C CA  . LYS A 1 33  ? -15.603 -32.222 33.573  1.00 52.95 33  A 1 
ATOM 273  C C   . LYS A 1 33  ? -15.998 -30.922 32.866  1.00 50.61 33  A 1 
ATOM 274  O O   . LYS A 1 33  ? -15.459 -30.635 31.800  1.00 50.88 33  A 1 
ATOM 275  C CB  . LYS A 1 33  ? -16.630 -33.341 33.321  1.00 53.40 33  A 1 
ATOM 276  C CG  . LYS A 1 33  ? -16.029 -34.729 33.580  1.00 53.53 33  A 1 
ATOM 277  C CD  . LYS A 1 33  ? -17.082 -35.853 33.499  1.00 51.15 33  A 1 
ATOM 278  C CE  . LYS A 1 33  ? -16.406 -37.189 33.832  1.00 48.70 33  A 1 
ATOM 279  N NZ  . LYS A 1 33  ? -17.356 -38.293 34.107  1.00 43.00 33  A 1 
ATOM 280  N N   . PHE A 1 34  ? -16.864 -30.102 33.476  1.00 43.88 34  A 1 
ATOM 281  C CA  . PHE A 1 34  ? -17.219 -28.774 32.960  1.00 44.71 34  A 1 
ATOM 282  C C   . PHE A 1 34  ? -16.028 -27.813 32.969  1.00 43.09 34  A 1 
ATOM 283  O O   . PHE A 1 34  ? -15.796 -27.139 31.968  1.00 42.27 34  A 1 
ATOM 284  C CB  . PHE A 1 34  ? -18.398 -28.176 33.747  1.00 44.07 34  A 1 
ATOM 285  C CG  . PHE A 1 34  ? -19.708 -28.234 32.992  1.00 41.81 34  A 1 
ATOM 286  C CD1 . PHE A 1 34  ? -20.065 -27.172 32.138  1.00 37.74 34  A 1 
ATOM 287  C CD2 . PHE A 1 34  ? -20.564 -29.338 33.125  1.00 40.05 34  A 1 
ATOM 288  C CE1 . PHE A 1 34  ? -21.273 -27.211 31.423  1.00 38.08 34  A 1 
ATOM 289  C CE2 . PHE A 1 34  ? -21.774 -29.382 32.408  1.00 38.20 34  A 1 
ATOM 290  C CZ  . PHE A 1 34  ? -22.130 -28.317 31.559  1.00 41.21 34  A 1 
ATOM 291  N N   . ALA A 1 35  ? -15.257 -27.774 34.054  1.00 49.94 35  A 1 
ATOM 292  C CA  . ALA A 1 35  ? -14.059 -26.941 34.151  1.00 49.90 35  A 1 
ATOM 293  C C   . ALA A 1 35  ? -12.983 -27.376 33.143  1.00 49.59 35  A 1 
ATOM 294  O O   . ALA A 1 35  ? -12.413 -26.529 32.464  1.00 48.27 35  A 1 
ATOM 295  C CB  . ALA A 1 35  ? -13.538 -26.981 35.595  1.00 47.82 35  A 1 
ATOM 296  N N   . ALA A 1 36  ? -12.768 -28.690 32.985  1.00 49.45 36  A 1 
ATOM 297  C CA  . ALA A 1 36  ? -11.852 -29.236 31.983  1.00 53.60 36  A 1 
ATOM 298  C C   . ALA A 1 36  ? -12.318 -28.937 30.549  1.00 54.87 36  A 1 
ATOM 299  O O   . ALA A 1 36  ? -11.506 -28.547 29.716  1.00 54.09 36  A 1 
ATOM 300  C CB  . ALA A 1 36  ? -11.694 -30.743 32.223  1.00 52.56 36  A 1 
ATOM 301  N N   . TYR A 1 37  ? -13.622 -29.054 30.272  1.00 46.48 37  A 1 
ATOM 302  C CA  . TYR A 1 37  ? -14.205 -28.714 28.969  1.00 45.89 37  A 1 
ATOM 303  C C   . TYR A 1 37  ? -14.098 -27.213 28.672  1.00 44.99 37  A 1 
ATOM 304  O O   . TYR A 1 37  ? -13.649 -26.838 27.590  1.00 43.59 37  A 1 
ATOM 305  C CB  . TYR A 1 37  ? -15.661 -29.193 28.924  1.00 45.59 37  A 1 
ATOM 306  C CG  . TYR A 1 37  ? -16.331 -28.943 27.586  1.00 43.13 37  A 1 
ATOM 307  C CD1 . TYR A 1 37  ? -17.188 -27.835 27.410  1.00 39.75 37  A 1 
ATOM 308  C CD2 . TYR A 1 37  ? -16.085 -29.810 26.507  1.00 41.19 37  A 1 
ATOM 309  C CE1 . TYR A 1 37  ? -17.799 -27.602 26.164  1.00 39.46 37  A 1 
ATOM 310  C CE2 . TYR A 1 37  ? -16.691 -29.580 25.255  1.00 40.51 37  A 1 
ATOM 311  C CZ  . TYR A 1 37  ? -17.549 -28.476 25.088  1.00 44.49 37  A 1 
ATOM 312  O OH  . TYR A 1 37  ? -18.134 -28.250 23.880  1.00 44.34 37  A 1 
ATOM 313  N N   . PHE A 1 38  ? -14.430 -26.351 29.640  1.00 46.43 38  A 1 
ATOM 314  C CA  . PHE A 1 38  ? -14.262 -24.902 29.495  1.00 47.04 38  A 1 
ATOM 315  C C   . PHE A 1 38  ? -12.796 -24.522 29.299  1.00 46.67 38  A 1 
ATOM 316  O O   . PHE A 1 38  ? -12.499 -23.749 28.392  1.00 45.16 38  A 1 
ATOM 317  C CB  . PHE A 1 38  ? -14.865 -24.153 30.694  1.00 45.17 38  A 1 
ATOM 318  C CG  . PHE A 1 38  ? -16.199 -23.506 30.375  1.00 42.88 38  A 1 
ATOM 319  C CD1 . PHE A 1 38  ? -16.228 -22.198 29.854  1.00 38.97 38  A 1 
ATOM 320  C CD2 . PHE A 1 38  ? -17.399 -24.204 30.575  1.00 39.93 38  A 1 
ATOM 321  C CE1 . PHE A 1 38  ? -17.454 -21.587 29.539  1.00 37.82 38  A 1 
ATOM 322  C CE2 . PHE A 1 38  ? -18.630 -23.594 30.258  1.00 37.59 38  A 1 
ATOM 323  C CZ  . PHE A 1 38  ? -18.657 -22.286 29.746  1.00 40.66 38  A 1 
ATOM 324  N N   . SER A 1 39  ? -11.885 -25.106 30.081  1.00 52.15 39  A 1 
ATOM 325  C CA  . SER A 1 39  ? -10.443 -24.889 29.919  1.00 53.94 39  A 1 
ATOM 326  C C   . SER A 1 39  ? -9.951  -25.373 28.557  1.00 56.41 39  A 1 
ATOM 327  O O   . SER A 1 39  ? -9.175  -24.673 27.922  1.00 54.75 39  A 1 
ATOM 328  C CB  . SER A 1 39  ? -9.647  -25.587 31.025  1.00 49.91 39  A 1 
ATOM 329  O OG  . SER A 1 39  ? -9.951  -25.019 32.284  1.00 44.75 39  A 1 
ATOM 330  N N   . TYR A 1 40  ? -10.431 -26.518 28.067  1.00 49.45 40  A 1 
ATOM 331  C CA  . TYR A 1 40  ? -10.083 -27.049 26.747  1.00 50.26 40  A 1 
ATOM 332  C C   . TYR A 1 40  ? -10.607 -26.165 25.607  1.00 50.65 40  A 1 
ATOM 333  O O   . TYR A 1 40  ? -9.863  -25.851 24.681  1.00 49.31 40  A 1 
ATOM 334  C CB  . TYR A 1 40  ? -10.613 -28.482 26.633  1.00 49.05 40  A 1 
ATOM 335  C CG  . TYR A 1 40  ? -10.276 -29.161 25.321  1.00 46.96 40  A 1 
ATOM 336  C CD1 . TYR A 1 40  ? -11.242 -29.257 24.299  1.00 43.38 40  A 1 
ATOM 337  C CD2 . TYR A 1 40  ? -8.990  -29.695 25.126  1.00 43.72 40  A 1 
ATOM 338  C CE1 . TYR A 1 40  ? -10.920 -29.886 23.082  1.00 41.58 40  A 1 
ATOM 339  C CE2 . TYR A 1 40  ? -8.662  -30.322 23.906  1.00 42.41 40  A 1 
ATOM 340  C CZ  . TYR A 1 40  ? -9.628  -30.414 22.885  1.00 47.40 40  A 1 
ATOM 341  O OH  . TYR A 1 40  ? -9.307  -31.007 21.703  1.00 45.28 40  A 1 
ATOM 342  N N   . VAL A 1 41  ? -11.866 -25.714 25.685  1.00 53.53 41  A 1 
ATOM 343  C CA  . VAL A 1 41  ? -12.452 -24.798 24.690  1.00 54.39 41  A 1 
ATOM 344  C C   . VAL A 1 41  ? -11.741 -23.445 24.713  1.00 54.88 41  A 1 
ATOM 345  O O   . VAL A 1 41  ? -11.424 -22.905 23.656  1.00 52.84 41  A 1 
ATOM 346  C CB  . VAL A 1 41  ? -13.969 -24.644 24.919  1.00 52.99 41  A 1 
ATOM 347  C CG1 . VAL A 1 41  ? -14.596 -23.565 24.028  1.00 48.88 41  A 1 
ATOM 348  C CG2 . VAL A 1 41  ? -14.703 -25.957 24.610  1.00 51.66 41  A 1 
ATOM 349  N N   . TYR A 1 42  ? -11.441 -22.928 25.899  1.00 48.90 42  A 1 
ATOM 350  C CA  . TYR A 1 42  ? -10.741 -21.645 26.047  1.00 51.07 42  A 1 
ATOM 351  C C   . TYR A 1 42  ? -9.283  -21.741 25.588  1.00 52.42 42  A 1 
ATOM 352  O O   . TYR A 1 42  ? -8.813  -20.865 24.867  1.00 51.68 42  A 1 
ATOM 353  C CB  . TYR A 1 42  ? -10.853 -21.170 27.503  1.00 48.82 42  A 1 
ATOM 354  C CG  . TYR A 1 42  ? -10.851 -19.664 27.656  1.00 46.37 42  A 1 
ATOM 355  C CD1 . TYR A 1 42  ? -9.659  -18.970 27.942  1.00 42.39 42  A 1 
ATOM 356  C CD2 . TYR A 1 42  ? -12.062 -18.953 27.524  1.00 42.71 42  A 1 
ATOM 357  C CE1 . TYR A 1 42  ? -9.676  -17.574 28.101  1.00 40.77 42  A 1 
ATOM 358  C CE2 . TYR A 1 42  ? -12.081 -17.555 27.680  1.00 41.51 42  A 1 
ATOM 359  C CZ  . TYR A 1 42  ? -10.888 -16.864 27.972  1.00 44.70 42  A 1 
ATOM 360  O OH  . TYR A 1 42  ? -10.909 -15.513 28.133  1.00 42.82 42  A 1 
ATOM 361  N N   . LEU A 1 43  ? -8.596  -22.833 25.925  1.00 53.65 43  A 1 
ATOM 362  C CA  . LEU A 1 43  ? -7.229  -23.101 25.477  1.00 54.00 43  A 1 
ATOM 363  C C   . LEU A 1 43  ? -7.168  -23.293 23.958  1.00 55.00 43  A 1 
ATOM 364  O O   . LEU A 1 43  ? -6.309  -22.705 23.319  1.00 53.61 43  A 1 
ATOM 365  C CB  . LEU A 1 43  ? -6.680  -24.326 26.228  1.00 53.36 43  A 1 
ATOM 366  C CG  . LEU A 1 43  ? -5.192  -24.618 25.965  1.00 50.08 43  A 1 
ATOM 367  C CD1 . LEU A 1 43  ? -4.295  -23.527 26.559  1.00 43.68 43  A 1 
ATOM 368  C CD2 . LEU A 1 43  ? -4.811  -25.952 26.607  1.00 50.19 43  A 1 
ATOM 369  N N   . ASN A 1 44  ? -8.113  -24.026 23.369  1.00 60.65 44  A 1 
ATOM 370  C CA  . ASN A 1 44  ? -8.208  -24.149 21.911  1.00 60.68 44  A 1 
ATOM 371  C C   . ASN A 1 44  ? -8.516  -22.808 21.242  1.00 60.16 44  A 1 
ATOM 372  O O   . ASN A 1 44  ? -7.946  -22.520 20.195  1.00 59.53 44  A 1 
ATOM 373  C CB  . ASN A 1 44  ? -9.268  -25.191 21.537  1.00 58.31 44  A 1 
ATOM 374  C CG  . ASN A 1 44  ? -8.757  -26.609 21.684  1.00 56.16 44  A 1 
ATOM 375  O OD1 . ASN A 1 44  ? -7.611  -26.927 21.445  1.00 52.55 44  A 1 
ATOM 376  N ND2 . ASN A 1 44  ? -9.611  -27.516 22.068  1.00 53.03 44  A 1 
ATOM 377  N N   . LYS A 1 45  ? -9.352  -21.968 21.857  1.00 63.51 45  A 1 
ATOM 378  C CA  . LYS A 1 45  ? -9.615  -20.612 21.355  1.00 63.86 45  A 1 
ATOM 379  C C   . LYS A 1 45  ? -8.369  -19.721 21.449  1.00 64.07 45  A 1 
ATOM 380  O O   . LYS A 1 45  ? -8.091  -18.991 20.507  1.00 64.88 45  A 1 
ATOM 381  C CB  . LYS A 1 45  ? -10.829 -20.025 22.088  1.00 62.30 45  A 1 
ATOM 382  C CG  . LYS A 1 45  ? -11.374 -18.776 21.384  1.00 57.81 45  A 1 
ATOM 383  C CD  . LYS A 1 45  ? -12.669 -18.283 22.043  1.00 54.72 45  A 1 
ATOM 384  C CE  . LYS A 1 45  ? -13.205 -17.080 21.258  1.00 48.84 45  A 1 
ATOM 385  N NZ  . LYS A 1 45  ? -14.462 -16.540 21.845  1.00 43.63 45  A 1 
ATOM 386  N N   . ILE A 1 46  ? -7.601  -19.826 22.531  1.00 62.01 46  A 1 
ATOM 387  C CA  . ILE A 1 46  ? -6.316  -19.123 22.683  1.00 62.81 46  A 1 
ATOM 388  C C   . ILE A 1 46  ? -5.285  -19.649 21.675  1.00 63.30 46  A 1 
ATOM 389  O O   . ILE A 1 46  ? -4.638  -18.851 21.011  1.00 62.84 46  A 1 
ATOM 390  C CB  . ILE A 1 46  ? -5.803  -19.223 24.137  1.00 62.26 46  A 1 
ATOM 391  C CG1 . ILE A 1 46  ? -6.686  -18.359 25.063  1.00 59.77 46  A 1 
ATOM 392  C CG2 . ILE A 1 46  ? -4.330  -18.787 24.254  1.00 59.54 46  A 1 
ATOM 393  C CD1 . ILE A 1 46  ? -6.444  -18.600 26.556  1.00 56.28 46  A 1 
ATOM 394  N N   . ILE A 1 47  ? -5.154  -20.971 21.525  1.00 66.52 47  A 1 
ATOM 395  C CA  . ILE A 1 47  ? -4.252  -21.589 20.538  1.00 65.17 47  A 1 
ATOM 396  C C   . ILE A 1 47  ? -4.654  -21.179 19.120  1.00 65.56 47  A 1 
ATOM 397  O O   . ILE A 1 47  ? -3.789  -20.831 18.322  1.00 63.81 47  A 1 
ATOM 398  C CB  . ILE A 1 47  ? -4.228  -23.124 20.710  1.00 64.67 47  A 1 
ATOM 399  C CG1 . ILE A 1 47  ? -3.499  -23.499 22.024  1.00 63.27 47  A 1 
ATOM 400  C CG2 . ILE A 1 47  ? -3.547  -23.825 19.518  1.00 62.05 47  A 1 
ATOM 401  C CD1 . ILE A 1 47  ? -3.689  -24.961 22.442  1.00 58.93 47  A 1 
ATOM 402  N N   . TYR A 1 48  ? -5.955  -21.169 18.824  1.00 68.60 48  A 1 
ATOM 403  C CA  . TYR A 1 48  ? -6.481  -20.705 17.541  1.00 67.66 48  A 1 
ATOM 404  C C   . TYR A 1 48  ? -6.164  -19.221 17.305  1.00 67.46 48  A 1 
ATOM 405  O O   . TYR A 1 48  ? -5.630  -18.877 16.254  1.00 65.38 48  A 1 
ATOM 406  C CB  . TYR A 1 48  ? -7.983  -20.990 17.491  1.00 66.00 48  A 1 
ATOM 407  C CG  . TYR A 1 48  ? -8.635  -20.661 16.167  1.00 64.27 48  A 1 
ATOM 408  C CD1 . TYR A 1 48  ? -9.392  -19.481 16.020  1.00 60.87 48  A 1 
ATOM 409  C CD2 . TYR A 1 48  ? -8.496  -21.549 15.082  1.00 61.42 48  A 1 
ATOM 410  C CE1 . TYR A 1 48  ? -10.021 -19.197 14.794  1.00 56.67 48  A 1 
ATOM 411  C CE2 . TYR A 1 48  ? -9.123  -21.265 13.851  1.00 57.36 48  A 1 
ATOM 412  C CZ  . TYR A 1 48  ? -9.889  -20.091 13.710  1.00 60.80 48  A 1 
ATOM 413  O OH  . TYR A 1 48  ? -10.501 -19.822 12.529  1.00 59.60 48  A 1 
ATOM 414  N N   . LEU A 1 49  ? -6.386  -18.367 18.303  1.00 71.83 49  A 1 
ATOM 415  C CA  . LEU A 1 49  ? -6.019  -16.945 18.229  1.00 70.77 49  A 1 
ATOM 416  C C   . LEU A 1 49  ? -4.504  -16.752 18.034  1.00 71.58 49  A 1 
ATOM 417  O O   . LEU A 1 49  ? -4.103  -15.985 17.163  1.00 69.98 49  A 1 
ATOM 418  C CB  . LEU A 1 49  ? -6.509  -16.225 19.501  1.00 69.07 49  A 1 
ATOM 419  C CG  . LEU A 1 49  ? -8.023  -15.943 19.517  1.00 64.33 49  A 1 
ATOM 420  C CD1 . LEU A 1 49  ? -8.477  -15.591 20.936  1.00 59.58 49  A 1 
ATOM 421  C CD2 . LEU A 1 49  ? -8.391  -14.779 18.599  1.00 61.91 49  A 1 
ATOM 422  N N   . LEU A 1 50  ? -3.670  -17.487 18.767  1.00 71.60 50  A 1 
ATOM 423  C CA  . LEU A 1 50  ? -2.209  -17.443 18.615  1.00 70.78 50  A 1 
ATOM 424  C C   . LEU A 1 50  ? -1.750  -17.941 17.237  1.00 71.21 50  A 1 
ATOM 425  O O   . LEU A 1 50  ? -0.851  -17.354 16.640  1.00 68.88 50  A 1 
ATOM 426  C CB  . LEU A 1 50  ? -1.552  -18.283 19.728  1.00 70.33 50  A 1 
ATOM 427  C CG  . LEU A 1 50  ? -1.603  -17.650 21.130  1.00 67.28 50  A 1 
ATOM 428  C CD1 . LEU A 1 50  ? -1.155  -18.678 22.170  1.00 62.55 50  A 1 
ATOM 429  C CD2 . LEU A 1 50  ? -0.683  -16.432 21.246  1.00 65.49 50  A 1 
ATOM 430  N N   . TYR A 1 51  ? -2.391  -18.992 16.711  1.00 71.04 51  A 1 
ATOM 431  C CA  . TYR A 1 51  ? -2.131  -19.490 15.357  1.00 70.80 51  A 1 
ATOM 432  C C   . TYR A 1 51  ? -2.529  -18.462 14.288  1.00 71.28 51  A 1 
ATOM 433  O O   . TYR A 1 51  ? -1.823  -18.287 13.296  1.00 68.26 51  A 1 
ATOM 434  C CB  . TYR A 1 51  ? -2.875  -20.817 15.163  1.00 67.72 51  A 1 
ATOM 435  C CG  . TYR A 1 51  ? -2.526  -21.520 13.868  1.00 62.68 51  A 1 
ATOM 436  C CD1 . TYR A 1 51  ? -3.334  -21.355 12.724  1.00 58.01 51  A 1 
ATOM 437  C CD2 . TYR A 1 51  ? -1.377  -22.334 13.803  1.00 57.44 51  A 1 
ATOM 438  C CE1 . TYR A 1 51  ? -2.996  -22.001 11.521  1.00 51.26 51  A 1 
ATOM 439  C CE2 . TYR A 1 51  ? -1.034  -22.982 12.599  1.00 51.52 51  A 1 
ATOM 440  C CZ  . TYR A 1 51  ? -1.845  -22.815 11.460  1.00 53.78 51  A 1 
ATOM 441  O OH  . TYR A 1 51  ? -1.513  -23.441 10.298  1.00 51.47 51  A 1 
ATOM 442  N N   . CYS A 1 52  ? -3.615  -17.732 14.514  1.00 77.22 52  A 1 
ATOM 443  C CA  . CYS A 1 52  ? -4.076  -16.684 13.605  1.00 77.35 52  A 1 
ATOM 444  C C   . CYS A 1 52  ? -3.226  -15.407 13.644  1.00 77.43 52  A 1 
ATOM 445  O O   . CYS A 1 52  ? -3.160  -14.701 12.638  1.00 74.92 52  A 1 
ATOM 446  C CB  . CYS A 1 52  ? -5.538  -16.385 13.920  1.00 73.29 52  A 1 
ATOM 447  S SG  . CYS A 1 52  ? -6.553  -17.826 13.552  1.00 66.54 52  A 1 
ATOM 448  N N   . MET A 1 53  ? -2.549  -15.139 14.761  1.00 76.08 53  A 1 
ATOM 449  C CA  . MET A 1 53  ? -1.665  -13.971 14.885  1.00 76.56 53  A 1 
ATOM 450  C C   . MET A 1 53  ? -0.291  -14.169 14.228  1.00 78.68 53  A 1 
ATOM 451  O O   . MET A 1 53  ? 0.349   -13.193 13.856  1.00 74.30 53  A 1 
ATOM 452  C CB  . MET A 1 53  ? -1.498  -13.604 16.366  1.00 70.19 53  A 1 
ATOM 453  C CG  . MET A 1 53  ? -2.773  -12.985 16.959  1.00 64.44 53  A 1 
ATOM 454  S SD  . MET A 1 53  ? -2.605  -12.342 18.647  1.00 58.09 53  A 1 
ATOM 455  C CE  . MET A 1 53  ? -2.117  -13.816 19.571  1.00 52.67 53  A 1 
ATOM 456  N N   . LYS A 1 54  ? 0.180   -15.418 14.053  1.00 82.68 54  A 1 
ATOM 457  C CA  . LYS A 1 54  ? 1.507   -15.711 13.485  1.00 83.85 54  A 1 
ATOM 458  C C   . LYS A 1 54  ? 1.411   -16.500 12.183  1.00 86.56 54  A 1 
ATOM 459  O O   . LYS A 1 54  ? 1.823   -17.657 12.102  1.00 83.64 54  A 1 
ATOM 460  C CB  . LYS A 1 54  ? 2.408   -16.351 14.553  1.00 78.76 54  A 1 
ATOM 461  C CG  . LYS A 1 54  ? 3.882   -16.294 14.126  1.00 71.11 54  A 1 
ATOM 462  C CD  . LYS A 1 54  ? 4.787   -16.882 15.211  1.00 66.91 54  A 1 
ATOM 463  C CE  . LYS A 1 54  ? 6.247   -16.757 14.775  1.00 58.57 54  A 1 
ATOM 464  N NZ  . LYS A 1 54  ? 7.170   -17.273 15.818  1.00 50.87 54  A 1 
ATOM 465  N N   . ARG A 1 55  ? 0.872   -15.868 11.149  1.00 92.17 55  A 1 
ATOM 466  C CA  . ARG A 1 55  ? 0.749   -16.426 9.797   1.00 92.61 55  A 1 
ATOM 467  C C   . ARG A 1 55  ? 1.062   -15.379 8.734   1.00 94.13 55  A 1 
ATOM 468  O O   . ARG A 1 55  ? 1.080   -14.186 9.017   1.00 93.77 55  A 1 
ATOM 469  C CB  . ARG A 1 55  ? -0.655  -17.029 9.607   1.00 91.12 55  A 1 
ATOM 470  C CG  . ARG A 1 55  ? -1.791  -15.997 9.754   1.00 89.64 55  A 1 
ATOM 471  C CD  . ARG A 1 55  ? -3.120  -16.607 9.289   1.00 88.95 55  A 1 
ATOM 472  N NE  . ARG A 1 55  ? -4.246  -15.682 9.460   1.00 88.42 55  A 1 
ATOM 473  C CZ  . ARG A 1 55  ? -4.554  -14.643 8.695   1.00 89.20 55  A 1 
ATOM 474  N NH1 . ARG A 1 55  ? -3.860  -14.288 7.664   1.00 83.00 55  A 1 
ATOM 475  N NH2 . ARG A 1 55  ? -5.593  -13.923 8.971   1.00 84.04 55  A 1 
ATOM 476  N N   . LYS A 1 56  ? 1.232   -15.846 7.500   1.00 95.77 56  A 1 
ATOM 477  C CA  . LYS A 1 56  ? 1.241   -14.940 6.341   1.00 96.16 56  A 1 
ATOM 478  C C   . LYS A 1 56  ? -0.089  -14.193 6.237   1.00 96.37 56  A 1 
ATOM 479  O O   . LYS A 1 56  ? -1.141  -14.752 6.560   1.00 95.82 56  A 1 
ATOM 480  C CB  . LYS A 1 56  ? 1.491   -15.707 5.046   1.00 96.12 56  A 1 
ATOM 481  C CG  . LYS A 1 56  ? 2.869   -16.360 5.004   1.00 94.89 56  A 1 
ATOM 482  C CD  . LYS A 1 56  ? 3.093   -16.940 3.609   1.00 94.07 56  A 1 
ATOM 483  C CE  . LYS A 1 56  ? 4.440   -17.633 3.539   1.00 91.74 56  A 1 
ATOM 484  N NZ  . LYS A 1 56  ? 4.717   -18.047 2.143   1.00 89.22 56  A 1 
ATOM 485  N N   . LEU A 1 57  ? -0.034  -12.965 5.760   1.00 97.01 57  A 1 
ATOM 486  C CA  . LEU A 1 57  ? -1.246  -12.243 5.396   1.00 97.40 57  A 1 
ATOM 487  C C   . LEU A 1 57  ? -1.866  -12.862 4.146   1.00 97.85 57  A 1 
ATOM 488  O O   . LEU A 1 57  ? -1.170  -13.179 3.176   1.00 97.65 57  A 1 
ATOM 489  C CB  . LEU A 1 57  ? -0.967  -10.754 5.172   1.00 97.09 57  A 1 
ATOM 490  C CG  . LEU A 1 57  ? -0.521  -9.981  6.416   1.00 95.68 57  A 1 
ATOM 491  C CD1 . LEU A 1 57  ? -0.354  -8.516  6.022   1.00 94.43 57  A 1 
ATOM 492  C CD2 . LEU A 1 57  ? -1.529  -10.050 7.560   1.00 94.35 57  A 1 
ATOM 493  N N   . LYS A 1 58  ? -3.176  -12.993 4.168   1.00 98.05 58  A 1 
ATOM 494  C CA  . LYS A 1 58  ? -3.970  -13.535 3.074   1.00 98.31 58  A 1 
ATOM 495  C C   . LYS A 1 58  ? -4.407  -12.420 2.136   1.00 98.57 58  A 1 
ATOM 496  O O   . LYS A 1 58  ? -5.160  -11.525 2.518   1.00 98.46 58  A 1 
ATOM 497  C CB  . LYS A 1 58  ? -5.143  -14.329 3.650   1.00 97.94 58  A 1 
ATOM 498  C CG  . LYS A 1 58  ? -4.618  -15.637 4.255   1.00 96.80 58  A 1 
ATOM 499  C CD  . LYS A 1 58  ? -5.726  -16.412 4.941   1.00 94.63 58  A 1 
ATOM 500  C CE  . LYS A 1 58  ? -5.101  -17.696 5.469   1.00 89.03 58  A 1 
ATOM 501  N NZ  . LYS A 1 58  ? -6.067  -18.462 6.258   1.00 81.92 58  A 1 
ATOM 502  N N   . MET A 1 59  ? -3.928  -12.494 0.916   1.00 98.52 59  A 1 
ATOM 503  C CA  . MET A 1 59  ? -4.217  -11.552 -0.154  1.00 98.64 59  A 1 
ATOM 504  C C   . MET A 1 59  ? -5.376  -12.054 -1.016  1.00 98.71 59  A 1 
ATOM 505  O O   . MET A 1 59  ? -5.324  -13.168 -1.551  1.00 98.50 59  A 1 
ATOM 506  C CB  . MET A 1 59  ? -2.936  -11.343 -0.971  1.00 98.38 59  A 1 
ATOM 507  C CG  . MET A 1 59  ? -3.086  -10.294 -2.066  1.00 97.47 59  A 1 
ATOM 508  S SD  . MET A 1 59  ? -1.540  -9.901  -2.927  1.00 96.43 59  A 1 
ATOM 509  C CE  . MET A 1 59  ? -1.365  -11.340 -3.999  1.00 91.39 59  A 1 
ATOM 510  N N   . GLY A 1 60  ? -6.391  -11.223 -1.198  1.00 98.49 60  A 1 
ATOM 511  C CA  . GLY A 1 60  ? -7.329  -11.304 -2.313  1.00 98.54 60  A 1 
ATOM 512  C C   . GLY A 1 60  ? -6.889  -10.383 -3.455  1.00 98.60 60  A 1 
ATOM 513  O O   . GLY A 1 60  ? -6.215  -9.386  -3.214  1.00 98.34 60  A 1 
ATOM 514  N N   . MET A 1 61  ? -7.258  -10.682 -4.701  1.00 98.33 61  A 1 
ATOM 515  C CA  . MET A 1 61  ? -6.894  -9.842  -5.849  1.00 98.26 61  A 1 
ATOM 516  C C   . MET A 1 61  ? -8.102  -9.544  -6.742  1.00 98.26 61  A 1 
ATOM 517  O O   . MET A 1 61  ? -8.826  -10.453 -7.145  1.00 97.74 61  A 1 
ATOM 518  C CB  . MET A 1 61  ? -5.723  -10.492 -6.608  1.00 97.91 61  A 1 
ATOM 519  C CG  . MET A 1 61  ? -5.284  -9.692  -7.844  1.00 96.49 61  A 1 
ATOM 520  S SD  . MET A 1 61  ? -3.796  -10.332 -8.674  1.00 95.64 61  A 1 
ATOM 521  C CE  . MET A 1 61  ? -2.518  -9.512  -7.702  1.00 89.76 61  A 1 
ATOM 522  N N   . VAL A 1 62  ? -8.289  -8.267  -7.090  1.00 97.98 62  A 1 
ATOM 523  C CA  . VAL A 1 62  ? -9.255  -7.797  -8.089  1.00 97.87 62  A 1 
ATOM 524  C C   . VAL A 1 62  ? -8.496  -7.280  -9.309  1.00 97.35 62  A 1 
ATOM 525  O O   . VAL A 1 62  ? -7.655  -6.392  -9.192  1.00 96.43 62  A 1 
ATOM 526  C CB  . VAL A 1 62  ? -10.194 -6.720  -7.510  1.00 97.83 62  A 1 
ATOM 527  C CG1 . VAL A 1 62  ? -11.170 -6.199  -8.574  1.00 96.93 62  A 1 
ATOM 528  C CG2 . VAL A 1 62  ? -11.028 -7.273  -6.352  1.00 96.99 62  A 1 
ATOM 529  N N   . GLY A 1 63  ? -8.789  -7.831  -10.489 1.00 96.77 63  A 1 
ATOM 530  C CA  . GLY A 1 63  ? -7.996  -7.604  -11.697 1.00 96.27 63  A 1 
ATOM 531  C C   . GLY A 1 63  ? -6.683  -8.396  -11.683 1.00 96.14 63  A 1 
ATOM 532  O O   . GLY A 1 63  ? -6.540  -9.389  -10.963 1.00 94.41 63  A 1 
ATOM 533  N N   . GLY A 1 64  ? -5.718  -7.983  -12.494 1.00 95.43 64  A 1 
ATOM 534  C CA  . GLY A 1 64  ? -4.400  -8.623  -12.522 1.00 94.62 64  A 1 
ATOM 535  C C   . GLY A 1 64  ? -4.398  -10.067 -13.038 1.00 94.71 64  A 1 
ATOM 536  O O   . GLY A 1 64  ? -3.678  -10.903 -12.497 1.00 92.19 64  A 1 
ATOM 537  N N   . GLY A 1 65  ? -5.195  -10.364 -14.058 1.00 94.96 65  A 1 
ATOM 538  C CA  . GLY A 1 65  ? -5.261  -11.674 -14.721 1.00 93.89 65  A 1 
ATOM 539  C C   . GLY A 1 65  ? -3.913  -12.167 -15.270 1.00 93.18 65  A 1 
ATOM 540  O O   . GLY A 1 65  ? -2.923  -11.429 -15.279 1.00 90.67 65  A 1 
ATOM 541  N N   . ASN A 1 66  ? -3.875  -13.413 -15.729 1.00 94.48 66  A 1 
ATOM 542  C CA  . ASN A 1 66  ? -2.646  -14.097 -16.160 1.00 92.03 66  A 1 
ATOM 543  C C   . ASN A 1 66  ? -1.900  -13.413 -17.324 1.00 89.25 66  A 1 
ATOM 544  O O   . ASN A 1 66  ? -0.697  -13.610 -17.472 1.00 82.14 66  A 1 
ATOM 545  C CB  . ASN A 1 66  ? -2.972  -15.569 -16.482 1.00 90.19 66  A 1 
ATOM 546  C CG  . ASN A 1 66  ? -3.962  -15.780 -17.617 1.00 89.65 66  A 1 
ATOM 547  O OD1 . ASN A 1 66  ? -4.531  -14.846 -18.161 1.00 82.31 66  A 1 
ATOM 548  N ND2 . ASN A 1 66  ? -4.219  -17.021 -17.984 1.00 84.30 66  A 1 
ATOM 549  N N   . ASN A 1 67  ? -2.584  -12.563 -18.081 1.00 90.02 67  A 1 
ATOM 550  C CA  . ASN A 1 67  ? -2.028  -11.772 -19.179 1.00 87.16 67  A 1 
ATOM 551  C C   . ASN A 1 67  ? -1.642  -10.327 -18.788 1.00 86.88 67  A 1 
ATOM 552  O O   . ASN A 1 67  ? -1.202  -9.558  -19.639 1.00 81.48 67  A 1 
ATOM 553  C CB  . ASN A 1 67  ? -3.029  -11.810 -20.347 1.00 83.64 67  A 1 
ATOM 554  C CG  . ASN A 1 67  ? -4.346  -11.102 -20.068 1.00 75.09 67  A 1 
ATOM 555  O OD1 . ASN A 1 67  ? -4.701  -10.754 -18.952 1.00 65.40 67  A 1 
ATOM 556  N ND2 . ASN A 1 67  ? -5.140  -10.874 -21.089 1.00 67.51 67  A 1 
ATOM 557  N N   . ALA A 1 68  ? -1.834  -9.928  -17.518 1.00 87.95 68  A 1 
ATOM 558  C CA  . ALA A 1 68  ? -1.613  -8.559  -17.069 1.00 88.79 68  A 1 
ATOM 559  C C   . ALA A 1 68  ? -0.212  -8.379  -16.463 1.00 90.55 68  A 1 
ATOM 560  O O   . ALA A 1 68  ? 0.075   -8.875  -15.369 1.00 88.93 68  A 1 
ATOM 561  C CB  . ALA A 1 68  ? -2.734  -8.172  -16.096 1.00 86.21 68  A 1 
ATOM 562  N N   . PHE A 1 69  ? 0.634   -7.582  -17.125 1.00 90.06 69  A 1 
ATOM 563  C CA  . PHE A 1 69  ? 1.985   -7.236  -16.662 1.00 90.79 69  A 1 
ATOM 564  C C   . PHE A 1 69  ? 1.999   -6.691  -15.222 1.00 92.82 69  A 1 
ATOM 565  O O   . PHE A 1 69  ? 2.692   -7.234  -14.360 1.00 92.22 69  A 1 
ATOM 566  C CB  . PHE A 1 69  ? 2.605   -6.223  -17.641 1.00 88.48 69  A 1 
ATOM 567  C CG  . PHE A 1 69  ? 3.841   -5.522  -17.105 1.00 84.75 69  A 1 
ATOM 568  C CD1 . PHE A 1 69  ? 3.808   -4.137  -16.827 1.00 78.65 69  A 1 
ATOM 569  C CD2 . PHE A 1 69  ? 5.012   -6.256  -16.837 1.00 78.05 69  A 1 
ATOM 570  C CE1 . PHE A 1 69  ? 4.939   -3.500  -16.287 1.00 74.31 69  A 1 
ATOM 571  C CE2 . PHE A 1 69  ? 6.142   -5.616  -16.293 1.00 72.73 69  A 1 
ATOM 572  C CZ  . PHE A 1 69  ? 6.109   -4.238  -16.017 1.00 72.48 69  A 1 
ATOM 573  N N   . ILE A 1 70  ? 1.173   -5.681  -14.927 1.00 92.16 70  A 1 
ATOM 574  C CA  . ILE A 1 70  ? 1.122   -5.077  -13.588 1.00 93.07 70  A 1 
ATOM 575  C C   . ILE A 1 70  ? 0.630   -6.089  -12.545 1.00 94.71 70  A 1 
ATOM 576  O O   . ILE A 1 70  ? 1.192   -6.175  -11.459 1.00 94.68 70  A 1 
ATOM 577  C CB  . ILE A 1 70  ? 0.282   -3.781  -13.601 1.00 91.75 70  A 1 
ATOM 578  C CG1 . ILE A 1 70  ? 0.845   -2.718  -14.573 1.00 86.61 70  A 1 
ATOM 579  C CG2 . ILE A 1 70  ? 0.164   -3.172  -12.196 1.00 86.22 70  A 1 
ATOM 580  C CD1 . ILE A 1 70  ? 2.271   -2.224  -14.266 1.00 76.53 70  A 1 
ATOM 581  N N   . GLY A 1 71  ? -0.344  -6.936  -12.886 1.00 93.22 71  A 1 
ATOM 582  C CA  . GLY A 1 71  ? -0.782  -8.023  -12.006 1.00 94.01 71  A 1 
ATOM 583  C C   . GLY A 1 71  ? 0.345   -8.995  -11.644 1.00 95.52 71  A 1 
ATOM 584  O O   . GLY A 1 71  ? 0.446   -9.427  -10.496 1.00 95.88 71  A 1 
ATOM 585  N N   . ALA A 1 72  ? 1.230   -9.312  -12.595 1.00 95.89 72  A 1 
ATOM 586  C CA  . ALA A 1 72  ? 2.410   -10.133 -12.333 1.00 95.95 72  A 1 
ATOM 587  C C   . ALA A 1 72  ? 3.394   -9.433  -11.382 1.00 96.54 72  A 1 
ATOM 588  O O   . ALA A 1 72  ? 3.852   -10.064 -10.432 1.00 96.46 72  A 1 
ATOM 589  C CB  . ALA A 1 72  ? 3.066   -10.529 -13.659 1.00 95.40 72  A 1 
ATOM 590  N N   . VAL A 1 73  ? 3.650   -8.136  -11.571 1.00 95.79 73  A 1 
ATOM 591  C CA  . VAL A 1 73  ? 4.500   -7.334  -10.671 1.00 95.90 73  A 1 
ATOM 592  C C   . VAL A 1 73  ? 3.960   -7.361  -9.241  1.00 96.70 73  A 1 
ATOM 593  O O   . VAL A 1 73  ? 4.710   -7.665  -8.318  1.00 96.68 73  A 1 
ATOM 594  C CB  . VAL A 1 73  ? 4.646   -5.886  -11.179 1.00 95.14 73  A 1 
ATOM 595  C CG1 . VAL A 1 73  ? 5.406   -4.997  -10.186 1.00 93.00 73  A 1 
ATOM 596  C CG2 . VAL A 1 73  ? 5.407   -5.846  -12.508 1.00 92.98 73  A 1 
ATOM 597  N N   . HIS A 1 74  ? 2.654   -7.131  -9.043  1.00 96.45 74  A 1 
ATOM 598  C CA  . HIS A 1 74  ? 2.021   -7.185  -7.721  1.00 96.70 74  A 1 
ATOM 599  C C   . HIS A 1 74  ? 2.194   -8.552  -7.044  1.00 97.13 74  A 1 
ATOM 600  O O   . HIS A 1 74  ? 2.589   -8.604  -5.881  1.00 96.78 74  A 1 
ATOM 601  C CB  . HIS A 1 74  ? 0.536   -6.832  -7.842  1.00 96.39 74  A 1 
ATOM 602  C CG  . HIS A 1 74  ? 0.262   -5.352  -7.814  1.00 96.15 74  A 1 
ATOM 603  N ND1 . HIS A 1 74  ? 0.085   -4.600  -6.674  1.00 92.10 74  A 1 
ATOM 604  C CD2 . HIS A 1 74  ? 0.075   -4.526  -8.882  1.00 92.09 74  A 1 
ATOM 605  C CE1 . HIS A 1 74  ? -0.213  -3.345  -7.054  1.00 92.04 74  A 1 
ATOM 606  N NE2 . HIS A 1 74  ? -0.231  -3.260  -8.387  1.00 92.22 74  A 1 
ATOM 607  N N   . ARG A 1 75  ? 1.956   -9.661  -7.753  1.00 97.47 75  A 1 
ATOM 608  C CA  . ARG A 1 75  ? 2.136   -11.009 -7.183  1.00 97.38 75  A 1 
ATOM 609  C C   . ARG A 1 75  ? 3.593   -11.277 -6.802  1.00 97.44 75  A 1 
ATOM 610  O O   . ARG A 1 75  ? 3.852   -11.693 -5.675  1.00 97.27 75  A 1 
ATOM 611  C CB  . ARG A 1 75  ? 1.618   -12.089 -8.143  1.00 97.34 75  A 1 
ATOM 612  C CG  . ARG A 1 75  ? 0.090   -12.082 -8.257  1.00 96.33 75  A 1 
ATOM 613  C CD  . ARG A 1 75  ? -0.425  -13.273 -9.078  1.00 95.79 75  A 1 
ATOM 614  N NE  . ARG A 1 75  ? 0.159   -13.335 -10.431 1.00 93.97 75  A 1 
ATOM 615  C CZ  . ARG A 1 75  ? -0.242  -12.687 -11.513 1.00 94.86 75  A 1 
ATOM 616  N NH1 . ARG A 1 75  ? -1.240  -11.856 -11.503 1.00 88.74 75  A 1 
ATOM 617  N NH2 . ARG A 1 75  ? 0.365   -12.879 -12.654 1.00 90.49 75  A 1 
ATOM 618  N N   . MET A 1 76  ? 4.538   -11.001 -7.699  1.00 97.54 76  A 1 
ATOM 619  C CA  . MET A 1 76  ? 5.966   -11.207 -7.417  1.00 97.24 76  A 1 
ATOM 620  C C   . MET A 1 76  ? 6.429   -10.382 -6.210  1.00 97.56 76  A 1 
ATOM 621  O O   . MET A 1 76  ? 7.066   -10.923 -5.309  1.00 97.37 76  A 1 
ATOM 622  C CB  . MET A 1 76  ? 6.810   -10.856 -8.651  1.00 96.75 76  A 1 
ATOM 623  C CG  . MET A 1 76  ? 6.636   -11.877 -9.780  1.00 92.95 76  A 1 
ATOM 624  S SD  . MET A 1 76  ? 7.668   -11.595 -11.250 1.00 86.86 76  A 1 
ATOM 625  C CE  . MET A 1 76  ? 6.970   -10.053 -11.889 1.00 73.61 76  A 1 
ATOM 626  N N   . ALA A 1 77  ? 6.048   -9.107  -6.154  1.00 97.77 77  A 1 
ATOM 627  C CA  . ALA A 1 77  ? 6.406   -8.212  -5.062  1.00 97.88 77  A 1 
ATOM 628  C C   . ALA A 1 77  ? 5.801   -8.642  -3.716  1.00 98.04 77  A 1 
ATOM 629  O O   . ALA A 1 77  ? 6.506   -8.684  -2.709  1.00 97.87 77  A 1 
ATOM 630  C CB  . ALA A 1 77  ? 5.960   -6.802  -5.451  1.00 97.67 77  A 1 
ATOM 631  N N   . ALA A 1 78  ? 4.516   -9.016  -3.697  1.00 98.12 78  A 1 
ATOM 632  C CA  . ALA A 1 78  ? 3.839   -9.471  -2.485  1.00 98.14 78  A 1 
ATOM 633  C C   . ALA A 1 78  ? 4.501   -10.723 -1.882  1.00 98.03 78  A 1 
ATOM 634  O O   . ALA A 1 78  ? 4.613   -10.844 -0.663  1.00 97.53 78  A 1 
ATOM 635  C CB  . ALA A 1 78  ? 2.364   -9.729  -2.826  1.00 98.07 78  A 1 
ATOM 636  N N   . PHE A 1 79  ? 4.990   -11.636 -2.725  1.00 98.01 79  A 1 
ATOM 637  C CA  . PHE A 1 79  ? 5.563   -12.908 -2.274  1.00 97.84 79  A 1 
ATOM 638  C C   . PHE A 1 79  ? 7.042   -12.815 -1.881  1.00 97.70 79  A 1 
ATOM 639  O O   . PHE A 1 79  ? 7.519   -13.685 -1.153  1.00 96.35 79  A 1 
ATOM 640  C CB  . PHE A 1 79  ? 5.337   -13.973 -3.353  1.00 97.52 79  A 1 
ATOM 641  C CG  . PHE A 1 79  ? 3.893   -14.185 -3.797  1.00 97.18 79  A 1 
ATOM 642  C CD1 . PHE A 1 79  ? 2.803   -13.849 -2.972  1.00 94.29 79  A 1 
ATOM 643  C CD2 . PHE A 1 79  ? 3.647   -14.720 -5.082  1.00 94.26 79  A 1 
ATOM 644  C CE1 . PHE A 1 79  ? 1.487   -14.023 -3.429  1.00 92.93 79  A 1 
ATOM 645  C CE2 . PHE A 1 79  ? 2.336   -14.900 -5.533  1.00 92.87 79  A 1 
ATOM 646  C CZ  . PHE A 1 79  ? 1.253   -14.546 -4.710  1.00 93.51 79  A 1 
ATOM 647  N N   . LEU A 1 80  ? 7.760   -11.783 -2.319  1.00 97.63 80  A 1 
ATOM 648  C CA  . LEU A 1 80  ? 9.222   -11.711 -2.244  1.00 97.27 80  A 1 
ATOM 649  C C   . LEU A 1 80  ? 9.758   -11.835 -0.808  1.00 96.95 80  A 1 
ATOM 650  O O   . LEU A 1 80  ? 10.683  -12.607 -0.561  1.00 95.08 80  A 1 
ATOM 651  C CB  . LEU A 1 80  ? 9.664   -10.424 -2.965  1.00 96.63 80  A 1 
ATOM 652  C CG  . LEU A 1 80  ? 11.183  -10.338 -3.244  1.00 94.30 80  A 1 
ATOM 653  C CD1 . LEU A 1 80  ? 11.435  -9.520  -4.513  1.00 90.38 80  A 1 
ATOM 654  C CD2 . LEU A 1 80  ? 11.946  -9.675  -2.111  1.00 90.10 80  A 1 
ATOM 655  N N   . ASP A 1 81  ? 9.157   -11.143 0.168   1.00 96.89 81  A 1 
ATOM 656  C CA  . ASP A 1 81  ? 9.575   -11.191 1.580   1.00 96.50 81  A 1 
ATOM 657  C C   . ASP A 1 81  ? 8.869   -12.288 2.401   1.00 96.33 81  A 1 
ATOM 658  O O   . ASP A 1 81  ? 8.990   -12.330 3.629   1.00 93.94 81  A 1 
ATOM 659  C CB  . ASP A 1 81  ? 9.408   -9.809  2.224   1.00 95.76 81  A 1 
ATOM 660  C CG  . ASP A 1 81  ? 10.355  -8.772  1.632   1.00 94.42 81  A 1 
ATOM 661  O OD1 . ASP A 1 81  ? 11.591  -8.956  1.680   1.00 90.30 81  A 1 
ATOM 662  O OD2 . ASP A 1 81  ? 9.866   -7.739  1.132   1.00 90.38 81  A 1 
ATOM 663  N N   . ASN A 1 82  ? 8.128   -13.187 1.750   1.00 97.18 82  A 1 
ATOM 664  C CA  . ASN A 1 82  ? 7.457   -14.333 2.376   1.00 96.97 82  A 1 
ATOM 665  C C   . ASN A 1 82  ? 6.454   -13.964 3.502   1.00 97.04 82  A 1 
ATOM 666  O O   . ASN A 1 82  ? 6.175   -14.775 4.387   1.00 95.48 82  A 1 
ATOM 667  C CB  . ASN A 1 82  ? 8.536   -15.355 2.792   1.00 95.74 82  A 1 
ATOM 668  C CG  . ASN A 1 82  ? 7.996   -16.734 3.101   1.00 91.36 82  A 1 
ATOM 669  O OD1 . ASN A 1 82  ? 7.176   -17.296 2.395   1.00 83.72 82  A 1 
ATOM 670  N ND2 . ASN A 1 82  ? 8.472   -17.348 4.160   1.00 81.69 82  A 1 
ATOM 671  N N   . GLN A 1 83  ? 5.900   -12.746 3.478   1.00 97.43 83  A 1 
ATOM 672  C CA  . GLN A 1 83  ? 4.904   -12.256 4.445   1.00 97.21 83  A 1 
ATOM 673  C C   . GLN A 1 83  ? 3.457   -12.440 3.973   1.00 97.51 83  A 1 
ATOM 674  O O   . GLN A 1 83  ? 2.533   -12.316 4.775   1.00 96.61 83  A 1 
ATOM 675  C CB  . GLN A 1 83  ? 5.152   -10.769 4.754   1.00 96.47 83  A 1 
ATOM 676  C CG  . GLN A 1 83  ? 6.536   -10.461 5.330   1.00 94.41 83  A 1 
ATOM 677  C CD  . GLN A 1 83  ? 6.879   -11.345 6.523   1.00 93.45 83  A 1 
ATOM 678  O OE1 . GLN A 1 83  ? 6.182   -11.395 7.526   1.00 85.28 83  A 1 
ATOM 679  N NE2 . GLN A 1 83  ? 7.951   -12.104 6.445   1.00 83.86 83  A 1 
ATOM 680  N N   . ILE A 1 84  ? 3.247   -12.707 2.690   1.00 97.83 84  A 1 
ATOM 681  C CA  . ILE A 1 84  ? 1.938   -12.690 2.036   1.00 98.18 84  A 1 
ATOM 682  C C   . ILE A 1 84  ? 1.748   -13.968 1.214   1.00 98.08 84  A 1 
ATOM 683  O O   . ILE A 1 84  ? 2.699   -14.512 0.650   1.00 97.57 84  A 1 
ATOM 684  C CB  . ILE A 1 84  ? 1.798   -11.400 1.185   1.00 98.27 84  A 1 
ATOM 685  C CG1 . ILE A 1 84  ? 1.835   -10.133 2.079   1.00 97.83 84  A 1 
ATOM 686  C CG2 . ILE A 1 84  ? 0.509   -11.411 0.347   1.00 97.81 84  A 1 
ATOM 687  C CD1 . ILE A 1 84  ? 2.071   -8.828  1.311   1.00 96.99 84  A 1 
ATOM 688  N N   . GLU A 1 85  ? 0.498   -14.422 1.123   1.00 98.09 85  A 1 
ATOM 689  C CA  . GLU A 1 85  ? 0.063   -15.466 0.190   1.00 98.00 85  A 1 
ATOM 690  C C   . GLU A 1 85  ? -1.241  -15.065 -0.511  1.00 98.31 85  A 1 
ATOM 691  O O   . GLU A 1 85  ? -2.105  -14.419 0.080   1.00 97.91 85  A 1 
ATOM 692  C CB  . GLU A 1 85  ? -0.054  -16.818 0.912   1.00 96.82 85  A 1 
ATOM 693  C CG  . GLU A 1 85  ? -1.140  -16.865 2.005   1.00 94.67 85  A 1 
ATOM 694  C CD  . GLU A 1 85  ? -1.164  -18.194 2.780   1.00 93.70 85  A 1 
ATOM 695  O OE1 . GLU A 1 85  ? -1.679  -18.182 3.926   1.00 88.00 85  A 1 
ATOM 696  O OE2 . GLU A 1 85  ? -0.659  -19.207 2.249   1.00 88.95 85  A 1 
ATOM 697  N N   . LEU A 1 86  ? -1.397  -15.447 -1.773  1.00 98.19 86  A 1 
ATOM 698  C CA  . LEU A 1 86  ? -2.642  -15.246 -2.522  1.00 98.31 86  A 1 
ATOM 699  C C   . LEU A 1 86  ? -3.622  -16.381 -2.197  1.00 98.29 86  A 1 
ATOM 700  O O   . LEU A 1 86  ? -3.289  -17.546 -2.390  1.00 97.92 86  A 1 
ATOM 701  C CB  . LEU A 1 86  ? -2.324  -15.168 -4.024  1.00 98.27 86  A 1 
ATOM 702  C CG  . LEU A 1 86  ? -3.550  -14.963 -4.937  1.00 97.87 86  A 1 
ATOM 703  C CD1 . LEU A 1 86  ? -4.172  -13.577 -4.769  1.00 96.81 86  A 1 
ATOM 704  C CD2 . LEU A 1 86  ? -3.136  -15.114 -6.401  1.00 96.76 86  A 1 
ATOM 705  N N   . VAL A 1 87  ? -4.837  -16.044 -1.743  1.00 98.50 87  A 1 
ATOM 706  C CA  . VAL A 1 87  ? -5.841  -17.039 -1.317  1.00 98.42 87  A 1 
ATOM 707  C C   . VAL A 1 87  ? -7.138  -17.003 -2.120  1.00 98.46 87  A 1 
ATOM 708  O O   . VAL A 1 87  ? -7.870  -17.992 -2.133  1.00 97.97 87  A 1 
ATOM 709  C CB  . VAL A 1 87  ? -6.154  -16.927 0.183   1.00 98.15 87  A 1 
ATOM 710  C CG1 . VAL A 1 87  ? -4.896  -17.159 1.027   1.00 97.25 87  A 1 
ATOM 711  C CG2 . VAL A 1 87  ? -6.788  -15.585 0.570   1.00 96.99 87  A 1 
ATOM 712  N N   . CYS A 1 88  ? -7.453  -15.886 -2.776  1.00 98.47 88  A 1 
ATOM 713  C CA  . CYS A 1 88  ? -8.671  -15.727 -3.568  1.00 98.54 88  A 1 
ATOM 714  C C   . CYS A 1 88  ? -8.526  -14.630 -4.629  1.00 98.61 88  A 1 
ATOM 715  O O   . CYS A 1 88  ? -7.584  -13.834 -4.594  1.00 98.34 88  A 1 
ATOM 716  C CB  . CYS A 1 88  ? -9.850  -15.453 -2.618  1.00 98.37 88  A 1 
ATOM 717  S SG  . CYS A 1 88  ? -9.684  -13.846 -1.783  1.00 98.23 88  A 1 
ATOM 718  N N   . GLY A 1 89  ? -9.480  -14.562 -5.570  1.00 98.36 89  A 1 
ATOM 719  C CA  . GLY A 1 89  ? -9.485  -13.452 -6.512  1.00 98.38 89  A 1 
ATOM 720  C C   . GLY A 1 89  ? -10.643 -13.409 -7.503  1.00 98.50 89  A 1 
ATOM 721  O O   . GLY A 1 89  ? -11.291 -14.413 -7.796  1.00 98.08 89  A 1 
ATOM 722  N N   . CYS A 1 90  ? -10.865 -12.217 -8.046  1.00 98.15 90  A 1 
ATOM 723  C CA  . CYS A 1 90  ? -11.666 -11.938 -9.231  1.00 98.04 90  A 1 
ATOM 724  C C   . CYS A 1 90  ? -10.759 -11.237 -10.253 1.00 97.87 90  A 1 
ATOM 725  O O   . CYS A 1 90  ? -10.565 -10.025 -10.193 1.00 96.34 90  A 1 
ATOM 726  C CB  . CYS A 1 90  ? -12.870 -11.079 -8.832  1.00 97.40 90  A 1 
ATOM 727  S SG  . CYS A 1 90  ? -13.770 -10.593 -10.335 1.00 94.49 90  A 1 
ATOM 728  N N   . PHE A 1 91  ? -10.163 -11.995 -11.162 1.00 97.44 91  A 1 
ATOM 729  C CA  . PHE A 1 91  ? -9.008  -11.529 -11.944 1.00 96.89 91  A 1 
ATOM 730  C C   . PHE A 1 91  ? -9.369  -10.804 -13.248 1.00 95.96 91  A 1 
ATOM 731  O O   . PHE A 1 91  ? -8.494  -10.279 -13.933 1.00 94.01 91  A 1 
ATOM 732  C CB  . PHE A 1 91  ? -8.084  -12.719 -12.211 1.00 96.83 91  A 1 
ATOM 733  C CG  . PHE A 1 91  ? -7.624  -13.410 -10.950 1.00 97.48 91  A 1 
ATOM 734  C CD1 . PHE A 1 91  ? -6.624  -12.820 -10.157 1.00 96.70 91  A 1 
ATOM 735  C CD2 . PHE A 1 91  ? -8.224  -14.614 -10.546 1.00 96.95 91  A 1 
ATOM 736  C CE1 . PHE A 1 91  ? -6.222  -13.430 -8.961  1.00 96.67 91  A 1 
ATOM 737  C CE2 . PHE A 1 91  ? -7.820  -15.226 -9.346  1.00 96.51 91  A 1 
ATOM 738  C CZ  . PHE A 1 91  ? -6.820  -14.633 -8.553  1.00 97.23 91  A 1 
ATOM 739  N N   . SER A 1 92  ? -10.642 -10.798 -13.623 1.00 96.58 92  A 1 
ATOM 740  C CA  . SER A 1 92  ? -11.134 -10.152 -14.839 1.00 95.74 92  A 1 
ATOM 741  C C   . SER A 1 92  ? -12.638 -9.916  -14.743 1.00 95.72 92  A 1 
ATOM 742  O O   . SER A 1 92  ? -13.350 -10.674 -14.085 1.00 95.02 92  A 1 
ATOM 743  C CB  . SER A 1 92  ? -10.831 -11.050 -16.044 1.00 94.74 92  A 1 
ATOM 744  O OG  . SER A 1 92  ? -11.226 -10.416 -17.248 1.00 92.76 92  A 1 
ATOM 745  N N   . ARG A 1 93  ? -13.147 -8.916  -15.469 1.00 94.82 93  A 1 
ATOM 746  C CA  . ARG A 1 93  ? -14.589 -8.766  -15.731 1.00 93.79 93  A 1 
ATOM 747  C C   . ARG A 1 93  ? -15.167 -9.933  -16.544 1.00 94.08 93  A 1 
ATOM 748  O O   . ARG A 1 93  ? -16.362 -10.189 -16.452 1.00 92.26 93  A 1 
ATOM 749  C CB  . ARG A 1 93  ? -14.855 -7.453  -16.480 1.00 91.91 93  A 1 
ATOM 750  C CG  . ARG A 1 93  ? -14.629 -6.183  -15.633 1.00 83.45 93  A 1 
ATOM 751  C CD  . ARG A 1 93  ? -14.932 -4.971  -16.521 1.00 81.20 93  A 1 
ATOM 752  N NE  . ARG A 1 93  ? -14.895 -3.675  -15.815 1.00 73.63 93  A 1 
ATOM 753  C CZ  . ARG A 1 93  ? -15.268 -2.518  -16.355 1.00 67.43 93  A 1 
ATOM 754  N NH1 . ARG A 1 93  ? -15.635 -2.410  -17.592 1.00 62.16 93  A 1 
ATOM 755  N NH2 . ARG A 1 93  ? -15.293 -1.420  -15.673 1.00 59.38 93  A 1 
ATOM 756  N N   . ASN A 1 94  ? -14.337 -10.616 -17.330 1.00 94.47 94  A 1 
ATOM 757  C CA  . ASN A 1 94  ? -14.727 -11.845 -18.009 1.00 94.54 94  A 1 
ATOM 758  C C   . ASN A 1 94  ? -14.547 -13.037 -17.041 1.00 95.29 94  A 1 
ATOM 759  O O   . ASN A 1 94  ? -13.411 -13.314 -16.640 1.00 95.46 94  A 1 
ATOM 760  C CB  . ASN A 1 94  ? -13.926 -11.985 -19.321 1.00 93.98 94  A 1 
ATOM 761  C CG  . ASN A 1 94  ? -14.296 -13.251 -20.086 1.00 93.30 94  A 1 
ATOM 762  O OD1 . ASN A 1 94  ? -14.752 -14.221 -19.519 1.00 89.88 94  A 1 
ATOM 763  N ND2 . ASN A 1 94  ? -14.110 -13.291 -21.383 1.00 88.33 94  A 1 
ATOM 764  N N   . PRO A 1 95  ? -15.634 -13.758 -16.661 1.00 95.43 95  A 1 
ATOM 765  C CA  . PRO A 1 95  ? -15.556 -14.876 -15.720 1.00 95.33 95  A 1 
ATOM 766  C C   . PRO A 1 95  ? -14.653 -16.027 -16.178 1.00 96.00 95  A 1 
ATOM 767  O O   . PRO A 1 95  ? -14.033 -16.672 -15.336 1.00 95.61 95  A 1 
ATOM 768  C CB  . PRO A 1 95  ? -16.999 -15.361 -15.545 1.00 94.54 95  A 1 
ATOM 769  C CG  . PRO A 1 95  ? -17.832 -14.126 -15.862 1.00 92.68 95  A 1 
ATOM 770  C CD  . PRO A 1 95  ? -17.024 -13.471 -16.978 1.00 94.87 95  A 1 
ATOM 771  N N   . GLU A 1 96  ? -14.557 -16.281 -17.482 1.00 95.48 96  A 1 
ATOM 772  C CA  . GLU A 1 96  ? -13.704 -17.347 -18.031 1.00 95.65 96  A 1 
ATOM 773  C C   . GLU A 1 96  ? -12.222 -17.019 -17.827 1.00 96.08 96  A 1 
ATOM 774  O O   . GLU A 1 96  ? -11.475 -17.840 -17.301 1.00 95.39 96  A 1 
ATOM 775  C CB  . GLU A 1 96  ? -13.999 -17.558 -19.522 1.00 95.33 96  A 1 
ATOM 776  C CG  . GLU A 1 96  ? -15.438 -18.038 -19.771 1.00 88.57 96  A 1 
ATOM 777  C CD  . GLU A 1 96  ? -15.774 -18.209 -21.258 1.00 82.31 96  A 1 
ATOM 778  O OE1 . GLU A 1 96  ? -16.856 -18.778 -21.523 1.00 73.21 96  A 1 
ATOM 779  O OE2 . GLU A 1 96  ? -14.991 -17.730 -22.109 1.00 73.81 96  A 1 
ATOM 780  N N   . ILE A 1 97  ? -11.831 -15.776 -18.123 1.00 95.49 97  A 1 
ATOM 781  C CA  . ILE A 1 97  ? -10.461 -15.291 -17.884 1.00 94.93 97  A 1 
ATOM 782  C C   . ILE A 1 97  ? -10.153 -15.270 -16.383 1.00 96.03 97  A 1 
ATOM 783  O O   . ILE A 1 97  ? -9.042  -15.608 -15.970 1.00 96.05 97  A 1 
ATOM 784  C CB  . ILE A 1 97  ? -10.254 -13.892 -18.514 1.00 93.38 97  A 1 
ATOM 785  C CG1 . ILE A 1 97  ? -10.471 -13.946 -20.045 1.00 91.16 97  A 1 
ATOM 786  C CG2 . ILE A 1 97  ? -8.860  -13.327 -18.185 1.00 91.11 97  A 1 
ATOM 787  C CD1 . ILE A 1 97  ? -10.372 -12.587 -20.751 1.00 84.83 97  A 1 
ATOM 788  N N   . SER A 1 98  ? -11.134 -14.895 -15.536 1.00 96.10 98  A 1 
ATOM 789  C CA  . SER A 1 98  ? -10.967 -14.943 -14.077 1.00 96.59 98  A 1 
ATOM 790  C C   . SER A 1 98  ? -10.682 -16.368 -13.599 1.00 97.09 98  A 1 
ATOM 791  O O   . SER A 1 98  ? -9.722  -16.583 -12.860 1.00 97.02 98  A 1 
ATOM 792  C CB  . SER A 1 98  ? -12.208 -14.385 -13.369 1.00 96.63 98  A 1 
ATOM 793  O OG  . SER A 1 98  ? -11.942 -14.230 -11.985 1.00 94.21 98  A 1 
ATOM 794  N N   . LEU A 1 99  ? -11.469 -17.348 -14.068 1.00 96.80 99  A 1 
ATOM 795  C CA  . LEU A 1 99  ? -11.307 -18.758 -13.713 1.00 96.65 99  A 1 
ATOM 796  C C   . LEU A 1 99  ? -9.966  -19.315 -14.198 1.00 96.94 99  A 1 
ATOM 797  O O   . LEU A 1 99  ? -9.254  -19.948 -13.418 1.00 96.99 99  A 1 
ATOM 798  C CB  . LEU A 1 99  ? -12.500 -19.549 -14.281 1.00 96.32 99  A 1 
ATOM 799  C CG  . LEU A 1 99  ? -12.478 -21.051 -13.937 1.00 89.50 99  A 1 
ATOM 800  C CD1 . LEU A 1 99  ? -12.582 -21.300 -12.432 1.00 85.30 99  A 1 
ATOM 801  C CD2 . LEU A 1 99  ? -13.645 -21.754 -14.621 1.00 87.49 99  A 1 
ATOM 802  N N   . GLU A 1 100 ? -9.606  -19.066 -15.451 1.00 97.04 100 A 1 
ATOM 803  C CA  . GLU A 1 100 ? -8.328  -19.499 -16.026 1.00 96.86 100 A 1 
ATOM 804  C C   . GLU A 1 100 ? -7.138  -18.918 -15.245 1.00 97.34 100 A 1 
ATOM 805  O O   . GLU A 1 100 ? -6.226  -19.650 -14.851 1.00 96.94 100 A 1 
ATOM 806  C CB  . GLU A 1 100 ? -8.276  -19.059 -17.495 1.00 96.00 100 A 1 
ATOM 807  C CG  . GLU A 1 100 ? -7.086  -19.677 -18.246 1.00 82.58 100 A 1 
ATOM 808  C CD  . GLU A 1 100 ? -6.801  -18.961 -19.572 1.00 78.90 100 A 1 
ATOM 809  O OE1 . GLU A 1 100 ? -5.598  -18.840 -19.895 1.00 69.85 100 A 1 
ATOM 810  O OE2 . GLU A 1 100 ? -7.761  -18.475 -20.208 1.00 71.83 100 A 1 
ATOM 811  N N   . SER A 1 101 ? -7.195  -17.619 -14.938 1.00 97.26 101 A 1 
ATOM 812  C CA  . SER A 1 101 ? -6.162  -16.933 -14.162 1.00 97.23 101 A 1 
ATOM 813  C C   . SER A 1 101 ? -6.029  -17.537 -12.765 1.00 97.51 101 A 1 
ATOM 814  O O   . SER A 1 101 ? -4.932  -17.917 -12.370 1.00 97.32 101 A 1 
ATOM 815  C CB  . SER A 1 101 ? -6.460  -15.437 -14.048 1.00 97.05 101 A 1 
ATOM 816  O OG  . SER A 1 101 ? -6.522  -14.836 -15.327 1.00 94.97 101 A 1 
ATOM 817  N N   . GLY A 1 102 ? -7.138  -17.691 -12.029 1.00 97.36 102 A 1 
ATOM 818  C CA  . GLY A 1 102 ? -7.112  -18.263 -10.679 1.00 97.51 102 A 1 
ATOM 819  C C   . GLY A 1 102 ? -6.581  -19.702 -10.646 1.00 97.78 102 A 1 
ATOM 820  O O   . GLY A 1 102 ? -5.786  -20.041 -9.769  1.00 97.56 102 A 1 
ATOM 821  N N   . LYS A 1 103 ? -6.940  -20.538 -11.639 1.00 97.63 103 A 1 
ATOM 822  C CA  . LYS A 1 103 ? -6.380  -21.893 -11.798 1.00 97.55 103 A 1 
ATOM 823  C C   . LYS A 1 103 ? -4.875  -21.862 -12.054 1.00 97.55 103 A 1 
ATOM 824  O O   . LYS A 1 103 ? -4.148  -22.629 -11.432 1.00 97.04 103 A 1 
ATOM 825  C CB  . LYS A 1 103 ? -7.091  -22.637 -12.938 1.00 97.54 103 A 1 
ATOM 826  C CG  . LYS A 1 103 ? -8.491  -23.076 -12.519 1.00 95.99 103 A 1 
ATOM 827  C CD  . LYS A 1 103 ? -9.201  -23.851 -13.644 1.00 93.30 103 A 1 
ATOM 828  C CE  . LYS A 1 103 ? -10.551 -24.275 -13.071 1.00 88.90 103 A 1 
ATOM 829  N NZ  . LYS A 1 103 ? -11.233 -25.341 -13.837 1.00 81.17 103 A 1 
ATOM 830  N N   . SER A 1 104 ? -4.401  -20.948 -12.898 1.00 97.30 104 A 1 
ATOM 831  C CA  . SER A 1 104 ? -2.964  -20.782 -13.155 1.00 97.05 104 A 1 
ATOM 832  C C   . SER A 1 104 ? -2.172  -20.330 -11.918 1.00 97.18 104 A 1 
ATOM 833  O O   . SER A 1 104 ? -0.971  -20.568 -11.833 1.00 96.47 104 A 1 
ATOM 834  C CB  . SER A 1 104 ? -2.734  -19.824 -14.332 1.00 96.60 104 A 1 
ATOM 835  O OG  . SER A 1 104 ? -2.869  -18.465 -13.966 1.00 94.34 104 A 1 
ATOM 836  N N   . TYR A 1 105 ? -2.851  -19.730 -10.923 1.00 97.30 105 A 1 
ATOM 837  C CA  . TYR A 1 105 ? -2.281  -19.346 -9.629  1.00 97.09 105 A 1 
ATOM 838  C C   . TYR A 1 105 ? -2.465  -20.419 -8.544  1.00 97.20 105 A 1 
ATOM 839  O O   . TYR A 1 105 ? -2.191  -20.153 -7.375  1.00 96.37 105 A 1 
ATOM 840  C CB  . TYR A 1 105 ? -2.853  -17.984 -9.190  1.00 96.94 105 A 1 
ATOM 841  C CG  . TYR A 1 105 ? -2.762  -16.858 -10.210 1.00 97.08 105 A 1 
ATOM 842  C CD1 . TYR A 1 105 ? -1.711  -16.797 -11.144 1.00 95.57 105 A 1 
ATOM 843  C CD2 . TYR A 1 105 ? -3.772  -15.871 -10.236 1.00 95.80 105 A 1 
ATOM 844  C CE1 . TYR A 1 105 ? -1.677  -15.786 -12.120 1.00 95.02 105 A 1 
ATOM 845  C CE2 . TYR A 1 105 ? -3.740  -14.853 -11.204 1.00 94.86 105 A 1 
ATOM 846  C CZ  . TYR A 1 105 ? -2.699  -14.816 -12.156 1.00 95.53 105 A 1 
ATOM 847  O OH  . TYR A 1 105 ? -2.679  -13.853 -13.104 1.00 94.43 105 A 1 
ATOM 848  N N   . TYR A 1 106 ? -2.946  -21.615 -8.917  1.00 97.43 106 A 1 
ATOM 849  C CA  . TYR A 1 106 ? -3.202  -22.744 -8.017  1.00 97.36 106 A 1 
ATOM 850  C C   . TYR A 1 106 ? -4.224  -22.437 -6.904  1.00 97.56 106 A 1 
ATOM 851  O O   . TYR A 1 106 ? -4.186  -23.037 -5.829  1.00 96.14 106 A 1 
ATOM 852  C CB  . TYR A 1 106 ? -1.879  -23.316 -7.481  1.00 96.97 106 A 1 
ATOM 853  C CG  . TYR A 1 106 ? -0.892  -23.688 -8.569  1.00 96.15 106 A 1 
ATOM 854  C CD1 . TYR A 1 106 ? -0.983  -24.946 -9.193  1.00 91.55 106 A 1 
ATOM 855  C CD2 . TYR A 1 106 ? 0.106   -22.779 -8.965  1.00 92.38 106 A 1 
ATOM 856  C CE1 . TYR A 1 106 ? -0.071  -25.303 -10.202 1.00 90.31 106 A 1 
ATOM 857  C CE2 . TYR A 1 106 ? 1.017   -23.129 -9.979  1.00 90.47 106 A 1 
ATOM 858  C CZ  . TYR A 1 106 ? 0.932   -24.392 -10.595 1.00 91.45 106 A 1 
ATOM 859  O OH  . TYR A 1 106 ? 1.816   -24.743 -11.569 1.00 89.53 106 A 1 
ATOM 860  N N   . LEU A 1 107 ? -5.162  -21.519 -7.158  1.00 97.72 107 A 1 
ATOM 861  C CA  . LEU A 1 107 ? -6.246  -21.240 -6.220  1.00 97.88 107 A 1 
ATOM 862  C C   . LEU A 1 107 ? -7.328  -22.328 -6.286  1.00 97.83 107 A 1 
ATOM 863  O O   . LEU A 1 107 ? -7.638  -22.826 -7.372  1.00 97.29 107 A 1 
ATOM 864  C CB  . LEU A 1 107 ? -6.852  -19.858 -6.488  1.00 97.90 107 A 1 
ATOM 865  C CG  . LEU A 1 107 ? -5.887  -18.688 -6.247  1.00 97.37 107 A 1 
ATOM 866  C CD1 . LEU A 1 107 ? -6.611  -17.385 -6.576  1.00 96.12 107 A 1 
ATOM 867  C CD2 . LEU A 1 107 ? -5.403  -18.609 -4.798  1.00 95.88 107 A 1 
ATOM 868  N N   . PRO A 1 108 ? -7.960  -22.666 -5.147  1.00 97.70 108 A 1 
ATOM 869  C CA  . PRO A 1 108 ? -9.123  -23.545 -5.151  1.00 97.24 108 A 1 
ATOM 870  C C   . PRO A 1 108 ? -10.296 -22.875 -5.886  1.00 97.50 108 A 1 
ATOM 871  O O   . PRO A 1 108 ? -10.548 -21.681 -5.712  1.00 96.90 108 A 1 
ATOM 872  C CB  . PRO A 1 108 ? -9.415  -23.822 -3.675  1.00 96.29 108 A 1 
ATOM 873  C CG  . PRO A 1 108 ? -8.908  -22.568 -2.963  1.00 94.14 108 A 1 
ATOM 874  C CD  . PRO A 1 108 ? -7.708  -22.150 -3.801  1.00 96.98 108 A 1 
ATOM 875  N N   . GLU A 1 109 ? -11.042 -23.634 -6.689  1.00 96.74 109 A 1 
ATOM 876  C CA  . GLU A 1 109 ? -12.095 -23.071 -7.557  1.00 96.46 109 A 1 
ATOM 877  C C   . GLU A 1 109 ? -13.189 -22.316 -6.781  1.00 96.64 109 A 1 
ATOM 878  O O   . GLU A 1 109 ? -13.726 -21.327 -7.274  1.00 95.36 109 A 1 
ATOM 879  C CB  . GLU A 1 109 ? -12.760 -24.164 -8.412  1.00 95.21 109 A 1 
ATOM 880  C CG  . GLU A 1 109 ? -11.816 -24.783 -9.456  1.00 89.67 109 A 1 
ATOM 881  C CD  . GLU A 1 109 ? -12.538 -25.645 -10.511 1.00 87.70 109 A 1 
ATOM 882  O OE1 . GLU A 1 109 ? -11.832 -26.233 -11.372 1.00 80.94 109 A 1 
ATOM 883  O OE2 . GLU A 1 109 ? -13.783 -25.653 -10.555 1.00 82.53 109 A 1 
ATOM 884  N N   . ASN A 1 110 ? -13.484 -22.730 -5.541  1.00 97.31 110 A 1 
ATOM 885  C CA  . ASN A 1 110 ? -14.449 -22.058 -4.664  1.00 96.92 110 A 1 
ATOM 886  C C   . ASN A 1 110 ? -13.957 -20.700 -4.123  1.00 97.27 110 A 1 
ATOM 887  O O   . ASN A 1 110 ? -14.741 -19.990 -3.494  1.00 96.30 110 A 1 
ATOM 888  C CB  . ASN A 1 110 ? -14.848 -23.014 -3.522  1.00 96.42 110 A 1 
ATOM 889  C CG  . ASN A 1 110 ? -13.708 -23.293 -2.555  1.00 95.41 110 A 1 
ATOM 890  O OD1 . ASN A 1 110 ? -12.566 -23.455 -2.934  1.00 90.49 110 A 1 
ATOM 891  N ND2 . ASN A 1 110 ? -13.980 -23.377 -1.275  1.00 90.19 110 A 1 
ATOM 892  N N   . ARG A 1 111 ? -12.692 -20.335 -4.360  1.00 97.00 111 A 1 
ATOM 893  C CA  . ARG A 1 111 ? -12.093 -19.035 -4.007  1.00 97.60 111 A 1 
ATOM 894  C C   . ARG A 1 111 ? -11.748 -18.190 -5.240  1.00 98.13 111 A 1 
ATOM 895  O O   . ARG A 1 111 ? -11.087 -17.162 -5.124  1.00 97.48 111 A 1 
ATOM 896  C CB  . ARG A 1 111 ? -10.874 -19.243 -3.086  1.00 96.88 111 A 1 
ATOM 897  C CG  . ARG A 1 111 ? -11.183 -19.956 -1.757  1.00 94.42 111 A 1 
ATOM 898  C CD  . ARG A 1 111 ? -12.027 -19.123 -0.775  1.00 93.32 111 A 1 
ATOM 899  N NE  . ARG A 1 111 ? -11.283 -17.980 -0.198  1.00 90.88 111 A 1 
ATOM 900  C CZ  . ARG A 1 111 ? -10.444 -17.980 0.827   1.00 93.14 111 A 1 
ATOM 901  N NH1 . ARG A 1 111 ? -10.097 -19.069 1.448   1.00 84.05 111 A 1 
ATOM 902  N NH2 . ARG A 1 111 ? -9.944  -16.872 1.274   1.00 84.87 111 A 1 
ATOM 903  N N   . ILE A 1 112 ? -12.227 -18.603 -6.423  1.00 98.08 112 A 1 
ATOM 904  C CA  . ILE A 1 112 ? -12.147 -17.824 -7.663  1.00 98.11 112 A 1 
ATOM 905  C C   . ILE A 1 112 ? -13.545 -17.277 -7.968  1.00 97.96 112 A 1 
ATOM 906  O O   . ILE A 1 112 ? -14.494 -18.032 -8.188  1.00 97.35 112 A 1 
ATOM 907  C CB  . ILE A 1 112 ? -11.584 -18.652 -8.830  1.00 98.06 112 A 1 
ATOM 908  C CG1 . ILE A 1 112 ? -10.234 -19.328 -8.480  1.00 97.18 112 A 1 
ATOM 909  C CG2 . ILE A 1 112 ? -11.412 -17.725 -10.049 1.00 96.99 112 A 1 
ATOM 910  C CD1 . ILE A 1 112 ? -9.814  -20.396 -9.496  1.00 96.19 112 A 1 
ATOM 911  N N   . TYR A 1 113 ? -13.682 -15.963 -7.984  1.00 98.01 113 A 1 
ATOM 912  C CA  . TYR A 1 113 ? -14.973 -15.286 -8.053  1.00 97.88 113 A 1 
ATOM 913  C C   . TYR A 1 113 ? -15.226 -14.674 -9.431  1.00 97.56 113 A 1 
ATOM 914  O O   . TYR A 1 113 ? -14.304 -14.316 -10.170 1.00 96.91 113 A 1 
ATOM 915  C CB  . TYR A 1 113 ? -15.057 -14.259 -6.922  1.00 97.93 113 A 1 
ATOM 916  C CG  . TYR A 1 113 ? -14.934 -14.874 -5.538  1.00 98.14 113 A 1 
ATOM 917  C CD1 . TYR A 1 113 ? -16.071 -15.384 -4.889  1.00 97.49 113 A 1 
ATOM 918  C CD2 . TYR A 1 113 ? -13.681 -14.943 -4.896  1.00 97.63 113 A 1 
ATOM 919  C CE1 . TYR A 1 113 ? -15.967 -15.941 -3.600  1.00 97.37 113 A 1 
ATOM 920  C CE2 . TYR A 1 113 ? -13.572 -15.501 -3.607  1.00 97.43 113 A 1 
ATOM 921  C CZ  . TYR A 1 113 ? -14.717 -15.996 -2.954  1.00 97.81 113 A 1 
ATOM 922  O OH  . TYR A 1 113 ? -14.627 -16.516 -1.700  1.00 97.46 113 A 1 
ATOM 923  N N   . LYS A 1 114 ? -16.517 -14.549 -9.779  1.00 97.37 114 A 1 
ATOM 924  C CA  . LYS A 1 114 ? -16.962 -13.941 -11.045 1.00 96.85 114 A 1 
ATOM 925  C C   . LYS A 1 114 ? -17.013 -12.418 -10.977 1.00 96.92 114 A 1 
ATOM 926  O O   . LYS A 1 114 ? -16.802 -11.760 -11.988 1.00 95.93 114 A 1 
ATOM 927  C CB  . LYS A 1 114 ? -18.339 -14.485 -11.440 1.00 96.07 114 A 1 
ATOM 928  C CG  . LYS A 1 114 ? -18.316 -15.989 -11.731 1.00 93.69 114 A 1 
ATOM 929  C CD  . LYS A 1 114 ? -19.700 -16.462 -12.195 1.00 90.11 114 A 1 
ATOM 930  C CE  . LYS A 1 114 ? -19.658 -17.961 -12.488 1.00 85.63 114 A 1 
ATOM 931  N NZ  . LYS A 1 114 ? -20.971 -18.464 -12.961 1.00 76.02 114 A 1 
ATOM 932  N N   . THR A 1 115 ? -17.305 -11.874 -9.794  1.00 97.47 115 A 1 
ATOM 933  C CA  . THR A 1 115 ? -17.365 -10.432 -9.533  1.00 97.45 115 A 1 
ATOM 934  C C   . THR A 1 115 ? -16.602 -10.096 -8.254  1.00 97.74 115 A 1 
ATOM 935  O O   . THR A 1 115 ? -16.471 -10.932 -7.357  1.00 97.66 115 A 1 
ATOM 936  C CB  . THR A 1 115 ? -18.813 -9.913  -9.443  1.00 97.06 115 A 1 
ATOM 937  O OG1 . THR A 1 115 ? -19.439 -10.388 -8.279  1.00 95.81 115 A 1 
ATOM 938  C CG2 . THR A 1 115 ? -19.682 -10.305 -10.637 1.00 94.98 115 A 1 
ATOM 939  N N   . TYR A 1 116 ? -16.082 -8.870  -8.151  1.00 97.57 116 A 1 
ATOM 940  C CA  . TYR A 1 116 ? -15.408 -8.429  -6.928  1.00 97.85 116 A 1 
ATOM 941  C C   . TYR A 1 116 ? -16.393 -8.254  -5.764  1.00 98.14 116 A 1 
ATOM 942  O O   . TYR A 1 116 ? -16.012 -8.458  -4.616  1.00 98.11 116 A 1 
ATOM 943  C CB  . TYR A 1 116 ? -14.610 -7.142  -7.189  1.00 97.79 116 A 1 
ATOM 944  C CG  . TYR A 1 116 ? -15.447 -5.887  -7.355  1.00 97.79 116 A 1 
ATOM 945  C CD1 . TYR A 1 116 ? -15.717 -5.373  -8.637  1.00 97.03 116 A 1 
ATOM 946  C CD2 . TYR A 1 116 ? -15.955 -5.225  -6.219  1.00 97.05 116 A 1 
ATOM 947  C CE1 . TYR A 1 116 ? -16.503 -4.216  -8.785  1.00 96.42 116 A 1 
ATOM 948  C CE2 . TYR A 1 116 ? -16.753 -4.072  -6.361  1.00 96.48 116 A 1 
ATOM 949  C CZ  . TYR A 1 116 ? -17.028 -3.567  -7.648  1.00 96.58 116 A 1 
ATOM 950  O OH  . TYR A 1 116 ? -17.807 -2.462  -7.787  1.00 95.27 116 A 1 
ATOM 951  N N   . GLN A 1 117 ? -17.660 -7.932  -6.051  1.00 98.12 117 A 1 
ATOM 952  C CA  . GLN A 1 117 ? -18.728 -7.850  -5.054  1.00 98.07 117 A 1 
ATOM 953  C C   . GLN A 1 117 ? -18.935 -9.213  -4.389  1.00 98.20 117 A 1 
ATOM 954  O O   . GLN A 1 117 ? -18.787 -9.318  -3.174  1.00 98.06 117 A 1 
ATOM 955  C CB  . GLN A 1 117 ? -20.044 -7.358  -5.682  1.00 97.79 117 A 1 
ATOM 956  C CG  . GLN A 1 117 ? -20.003 -5.932  -6.251  1.00 95.63 117 A 1 
ATOM 957  C CD  . GLN A 1 117 ? -19.516 -5.820  -7.693  1.00 95.34 117 A 1 
ATOM 958  O OE1 . GLN A 1 117 ? -18.931 -6.714  -8.287  1.00 89.15 117 A 1 
ATOM 959  N NE2 . GLN A 1 117 ? -19.743 -4.698  -8.334  1.00 87.78 117 A 1 
ATOM 960  N N   . ASP A 1 118 ? -19.153 -10.272 -5.183  1.00 98.08 118 A 1 
ATOM 961  C CA  . ASP A 1 118 ? -19.293 -11.633 -4.662  1.00 97.89 118 A 1 
ATOM 962  C C   . ASP A 1 118 ? -18.061 -12.062 -3.859  1.00 98.28 118 A 1 
ATOM 963  O O   . ASP A 1 118 ? -18.192 -12.736 -2.838  1.00 97.85 118 A 1 
ATOM 964  C CB  . ASP A 1 118 ? -19.436 -12.650 -5.804  1.00 96.90 118 A 1 
ATOM 965  C CG  . ASP A 1 118 ? -20.749 -12.605 -6.578  1.00 87.77 118 A 1 
ATOM 966  O OD1 . ASP A 1 118 ? -21.792 -12.275 -5.979  1.00 82.27 118 A 1 
ATOM 967  O OD2 . ASP A 1 118 ? -20.691 -13.008 -7.766  1.00 81.95 118 A 1 
ATOM 968  N N   . MET A 1 119 ? -16.869 -11.711 -4.329  1.00 98.23 119 A 1 
ATOM 969  C CA  . MET A 1 119 ? -15.614 -12.012 -3.647  1.00 98.48 119 A 1 
ATOM 970  C C   . MET A 1 119 ? -15.591 -11.370 -2.264  1.00 98.64 119 A 1 
ATOM 971  O O   . MET A 1 119 ? -15.487 -12.079 -1.271  1.00 98.49 119 A 1 
ATOM 972  C CB  . MET A 1 119 ? -14.427 -11.549 -4.503  1.00 98.26 119 A 1 
ATOM 973  C CG  . MET A 1 119 ? -13.075 -11.812 -3.834  1.00 97.34 119 A 1 
ATOM 974  S SD  . MET A 1 119 ? -11.674 -11.214 -4.809  1.00 96.99 119 A 1 
ATOM 975  C CE  . MET A 1 119 ? -10.855 -10.204 -3.560  1.00 91.71 119 A 1 
ATOM 976  N N   . ILE A 1 120 ? -15.736 -10.053 -2.178  1.00 98.49 120 A 1 
ATOM 977  C CA  . ILE A 1 120 ? -15.625 -9.308  -0.918  1.00 98.59 120 A 1 
ATOM 978  C C   . ILE A 1 120 ? -16.732 -9.716  0.066   1.00 98.58 120 A 1 
ATOM 979  O O   . ILE A 1 120 ? -16.465 -9.909  1.250   1.00 98.36 120 A 1 
ATOM 980  C CB  . ILE A 1 120 ? -15.598 -7.790  -1.214  1.00 98.52 120 A 1 
ATOM 981  C CG1 . ILE A 1 120 ? -14.287 -7.415  -1.956  1.00 97.93 120 A 1 
ATOM 982  C CG2 . ILE A 1 120 ? -15.715 -6.974  0.083   1.00 98.10 120 A 1 
ATOM 983  C CD1 . ILE A 1 120 ? -14.286 -5.998  -2.549  1.00 95.52 120 A 1 
ATOM 984  N N   . GLU A 1 121 ? -17.966 -9.913  -0.415  1.00 98.42 121 A 1 
ATOM 985  C CA  . GLU A 1 121 ? -19.098 -10.318 0.427   1.00 98.30 121 A 1 
ATOM 986  C C   . GLU A 1 121 ? -18.948 -11.736 0.984   1.00 98.32 121 A 1 
ATOM 987  O O   . GLU A 1 121 ? -19.248 -11.960 2.155   1.00 97.82 121 A 1 
ATOM 988  C CB  . GLU A 1 121 ? -20.404 -10.226 -0.365  1.00 97.91 121 A 1 
ATOM 989  C CG  . GLU A 1 121 ? -20.844 -8.770  -0.576  1.00 92.58 121 A 1 
ATOM 990  C CD  . GLU A 1 121 ? -22.158 -8.651  -1.358  1.00 90.83 121 A 1 
ATOM 991  O OE1 . GLU A 1 121 ? -22.573 -7.487  -1.564  1.00 81.01 121 A 1 
ATOM 992  O OE2 . GLU A 1 121 ? -22.762 -9.698  -1.685  1.00 82.65 121 A 1 
ATOM 993  N N   . LYS A 1 122 ? -18.489 -12.699 0.177   1.00 98.34 122 A 1 
ATOM 994  C CA  . LYS A 1 122 ? -18.276 -14.082 0.630   1.00 98.25 122 A 1 
ATOM 995  C C   . LYS A 1 122 ? -17.057 -14.199 1.531   1.00 98.37 122 A 1 
ATOM 996  O O   . LYS A 1 122 ? -17.137 -14.874 2.550   1.00 98.11 122 A 1 
ATOM 997  C CB  . LYS A 1 122 ? -18.159 -15.030 -0.563  1.00 98.08 122 A 1 
ATOM 998  C CG  . LYS A 1 122 ? -19.513 -15.239 -1.250  1.00 95.91 122 A 1 
ATOM 999  C CD  . LYS A 1 122 ? -19.334 -16.096 -2.506  1.00 90.10 122 A 1 
ATOM 1000 C CE  . LYS A 1 122 ? -20.678 -16.233 -3.215  1.00 85.34 122 A 1 
ATOM 1001 N NZ  . LYS A 1 122 ? -20.517 -16.846 -4.554  1.00 74.55 122 A 1 
ATOM 1002 N N   . GLU A 1 123 ? -15.969 -13.527 1.201   1.00 98.44 123 A 1 
ATOM 1003 C CA  . GLU A 1 123 ? -14.778 -13.493 2.056   1.00 98.47 123 A 1 
ATOM 1004 C C   . GLU A 1 123 ? -15.099 -12.896 3.434   1.00 98.42 123 A 1 
ATOM 1005 O O   . GLU A 1 123 ? -14.672 -13.442 4.441   1.00 98.09 123 A 1 
ATOM 1006 C CB  . GLU A 1 123 ? -13.663 -12.694 1.369   1.00 98.45 123 A 1 
ATOM 1007 C CG  . GLU A 1 123 ? -13.053 -13.426 0.164   1.00 97.89 123 A 1 
ATOM 1008 C CD  . GLU A 1 123 ? -12.290 -14.684 0.545   1.00 98.28 123 A 1 
ATOM 1009 O OE1 . GLU A 1 123 ? -12.467 -15.730 -0.113  1.00 95.96 123 A 1 
ATOM 1010 O OE2 . GLU A 1 123 ? -11.476 -14.648 1.486   1.00 96.72 123 A 1 
ATOM 1011 N N   . ALA A 1 124 ? -15.941 -11.865 3.519   1.00 98.45 124 A 1 
ATOM 1012 C CA  . ALA A 1 124 ? -16.364 -11.273 4.791   1.00 98.27 124 A 1 
ATOM 1013 C C   . ALA A 1 124 ? -17.181 -12.222 5.693   1.00 98.04 124 A 1 
ATOM 1014 O O   . ALA A 1 124 ? -17.299 -11.969 6.892   1.00 97.07 124 A 1 
ATOM 1015 C CB  . ALA A 1 124 ? -17.145 -9.990  4.486   1.00 98.09 124 A 1 
ATOM 1016 N N   . GLN A 1 125 ? -17.746 -13.300 5.147   1.00 98.18 125 A 1 
ATOM 1017 C CA  . GLN A 1 125 ? -18.484 -14.327 5.898   1.00 97.88 125 A 1 
ATOM 1018 C C   . GLN A 1 125 ? -17.585 -15.454 6.415   1.00 97.55 125 A 1 
ATOM 1019 O O   . GLN A 1 125 ? -18.021 -16.245 7.253   1.00 96.19 125 A 1 
ATOM 1020 C CB  . GLN A 1 125 ? -19.597 -14.912 5.014   1.00 97.66 125 A 1 
ATOM 1021 C CG  . GLN A 1 125 ? -20.660 -13.876 4.634   1.00 95.43 125 A 1 
ATOM 1022 C CD  . GLN A 1 125 ? -21.623 -14.370 3.559   1.00 91.23 125 A 1 
ATOM 1023 O OE1 . GLN A 1 125 ? -21.833 -15.550 3.331   1.00 82.09 125 A 1 
ATOM 1024 N NE2 . GLN A 1 125 ? -22.263 -13.469 2.847   1.00 79.17 125 A 1 
ATOM 1025 N N   . LEU A 1 126 ? -16.351 -15.563 5.926   1.00 97.29 126 A 1 
ATOM 1026 C CA  . LEU A 1 126 ? -15.401 -16.575 6.373   1.00 96.84 126 A 1 
ATOM 1027 C C   . LEU A 1 126 ? -14.812 -16.211 7.748   1.00 95.96 126 A 1 
ATOM 1028 O O   . LEU A 1 126 ? -14.710 -15.031 8.097   1.00 94.83 126 A 1 
ATOM 1029 C CB  . LEU A 1 126 ? -14.293 -16.776 5.323   1.00 97.04 126 A 1 
ATOM 1030 C CG  . LEU A 1 126 ? -14.775 -17.299 3.957   1.00 96.27 126 A 1 
ATOM 1031 C CD1 . LEU A 1 126 ? -13.579 -17.416 3.013   1.00 93.96 126 A 1 
ATOM 1032 C CD2 . LEU A 1 126 ? -15.434 -18.675 4.053   1.00 94.16 126 A 1 
ATOM 1033 N N   . PRO A 1 127 ? -14.376 -17.218 8.538   1.00 94.91 127 A 1 
ATOM 1034 C CA  . PRO A 1 127 ? -13.628 -16.972 9.767   1.00 93.35 127 A 1 
ATOM 1035 C C   . PRO A 1 127 ? -12.385 -16.107 9.519   1.00 93.56 127 A 1 
ATOM 1036 O O   . PRO A 1 127 ? -11.726 -16.237 8.488   1.00 93.06 127 A 1 
ATOM 1037 C CB  . PRO A 1 127 ? -13.249 -18.359 10.301  1.00 92.07 127 A 1 
ATOM 1038 C CG  . PRO A 1 127 ? -14.289 -19.288 9.677   1.00 91.01 127 A 1 
ATOM 1039 C CD  . PRO A 1 127 ? -14.549 -18.650 8.324   1.00 93.43 127 A 1 
ATOM 1040 N N   . GLU A 1 128 ? -12.001 -15.283 10.497  1.00 91.66 128 A 1 
ATOM 1041 C CA  . GLU A 1 128 ? -10.859 -14.355 10.370  1.00 90.79 128 A 1 
ATOM 1042 C C   . GLU A 1 128 ? -9.543  -15.034 9.950   1.00 91.94 128 A 1 
ATOM 1043 O O   . GLU A 1 128 ? -8.727  -14.452 9.245   1.00 90.52 128 A 1 
ATOM 1044 C CB  . GLU A 1 128 ? -10.618 -13.627 11.697  1.00 87.96 128 A 1 
ATOM 1045 C CG  . GLU A 1 128 ? -11.762 -12.670 12.046  1.00 77.71 128 A 1 
ATOM 1046 C CD  . GLU A 1 128 ? -11.473 -11.830 13.298  1.00 71.61 128 A 1 
ATOM 1047 O OE1 . GLU A 1 128 ? -12.098 -10.754 13.394  1.00 64.47 128 A 1 
ATOM 1048 O OE2 . GLU A 1 128 ? -10.669 -12.289 14.143  1.00 62.60 128 A 1 
ATOM 1049 N N   . CYS A 1 129 ? -9.351  -16.289 10.354  1.00 91.45 129 A 1 
ATOM 1050 C CA  . CYS A 1 129 ? -8.152  -17.049 10.012  1.00 91.09 129 A 1 
ATOM 1051 C C   . CYS A 1 129 ? -8.208  -17.713 8.634   1.00 92.77 129 A 1 
ATOM 1052 O O   . CYS A 1 129 ? -7.211  -18.291 8.201   1.00 91.00 129 A 1 
ATOM 1053 C CB  . CYS A 1 129 ? -7.909  -18.085 11.101  1.00 87.08 129 A 1 
ATOM 1054 S SG  . CYS A 1 129 ? -7.987  -17.338 12.739  1.00 76.78 129 A 1 
ATOM 1055 N N   . GLU A 1 130 ? -9.349  -17.661 7.951   1.00 92.79 130 A 1 
ATOM 1056 C CA  . GLU A 1 130 ? -9.557  -18.247 6.625   1.00 93.16 130 A 1 
ATOM 1057 C C   . GLU A 1 130 ? -9.740  -17.174 5.545   1.00 94.68 130 A 1 
ATOM 1058 O O   . GLU A 1 130 ? -9.153  -17.295 4.468   1.00 94.16 130 A 1 
ATOM 1059 C CB  . GLU A 1 130 ? -10.758 -19.195 6.684   1.00 91.79 130 A 1 
ATOM 1060 C CG  . GLU A 1 130 ? -10.905 -20.008 5.386   1.00 81.63 130 A 1 
ATOM 1061 C CD  . GLU A 1 130 ? -12.084 -20.989 5.420   1.00 78.80 130 A 1 
ATOM 1062 O OE1 . GLU A 1 130 ? -12.445 -21.474 4.321   1.00 69.75 130 A 1 
ATOM 1063 O OE2 . GLU A 1 130 ? -12.596 -21.260 6.527   1.00 70.63 130 A 1 
ATOM 1064 N N   . ARG A 1 131 ? -10.493 -16.112 5.841   1.00 96.86 131 A 1 
ATOM 1065 C CA  . ARG A 1 131 ? -10.747 -15.000 4.916   1.00 96.77 131 A 1 
ATOM 1066 C C   . ARG A 1 131 ? -9.461  -14.283 4.490   1.00 97.01 131 A 1 
ATOM 1067 O O   . ARG A 1 131 ? -8.427  -14.389 5.156   1.00 96.42 131 A 1 
ATOM 1068 C CB  . ARG A 1 131 ? -11.779 -14.032 5.509   1.00 95.33 131 A 1 
ATOM 1069 C CG  . ARG A 1 131 ? -11.253 -13.182 6.676   1.00 92.51 131 A 1 
ATOM 1070 C CD  . ARG A 1 131 ? -12.355 -12.244 7.171   1.00 91.29 131 A 1 
ATOM 1071 N NE  . ARG A 1 131 ? -11.890 -11.363 8.253   1.00 86.39 131 A 1 
ATOM 1072 C CZ  . ARG A 1 131 ? -12.525 -10.297 8.710   1.00 85.01 131 A 1 
ATOM 1073 N NH1 . ARG A 1 131 ? -13.670 -9.907  8.218   1.00 79.08 131 A 1 
ATOM 1074 N NH2 . ARG A 1 131 ? -12.019 -9.593  9.681   1.00 75.84 131 A 1 
ATOM 1075 N N   . MET A 1 132 ? -9.532  -13.526 3.411   1.00 97.94 132 A 1 
ATOM 1076 C CA  . MET A 1 132 ? -8.476  -12.577 3.067   1.00 98.11 132 A 1 
ATOM 1077 C C   . MET A 1 132 ? -8.340  -11.496 4.153   1.00 98.02 132 A 1 
ATOM 1078 O O   . MET A 1 132 ? -9.329  -11.078 4.754   1.00 97.65 132 A 1 
ATOM 1079 C CB  . MET A 1 132 ? -8.699  -11.980 1.671   1.00 98.09 132 A 1 
ATOM 1080 C CG  . MET A 1 132 ? -9.926  -11.068 1.571   1.00 97.78 132 A 1 
ATOM 1081 S SD  . MET A 1 132 ? -10.204 -10.396 -0.088  1.00 97.65 132 A 1 
ATOM 1082 C CE  . MET A 1 132 ? -11.631 -9.333  0.253   1.00 96.07 132 A 1 
ATOM 1083 N N   . ASP A 1 133 ? -7.115  -11.045 4.404   1.00 98.23 133 A 1 
ATOM 1084 C CA  . ASP A 1 133 ? -6.845  -9.915  5.308   1.00 98.14 133 A 1 
ATOM 1085 C C   . ASP A 1 133 ? -6.907  -8.582  4.562   1.00 98.43 133 A 1 
ATOM 1086 O O   . ASP A 1 133 ? -7.287  -7.551  5.120   1.00 98.23 133 A 1 
ATOM 1087 C CB  . ASP A 1 133 ? -5.457  -10.068 5.935   1.00 97.59 133 A 1 
ATOM 1088 C CG  . ASP A 1 133 ? -5.292  -11.365 6.711   1.00 96.69 133 A 1 
ATOM 1089 O OD1 . ASP A 1 133 ? -5.993  -11.592 7.715   1.00 94.79 133 A 1 
ATOM 1090 O OD2 . ASP A 1 133 ? -4.419  -12.174 6.330   1.00 94.23 133 A 1 
ATOM 1091 N N   . PHE A 1 134 ? -6.538  -8.610  3.282   1.00 98.43 134 A 1 
ATOM 1092 C CA  . PHE A 1 134 ? -6.542  -7.436  2.419   1.00 98.63 134 A 1 
ATOM 1093 C C   . PHE A 1 134 ? -6.828  -7.790  0.964   1.00 98.70 134 A 1 
ATOM 1094 O O   . PHE A 1 134 ? -6.658  -8.929  0.530   1.00 98.56 134 A 1 
ATOM 1095 C CB  . PHE A 1 134 ? -5.217  -6.685  2.551   1.00 98.63 134 A 1 
ATOM 1096 C CG  . PHE A 1 134 ? -4.027  -7.335  1.880   1.00 98.70 134 A 1 
ATOM 1097 C CD1 . PHE A 1 134 ? -3.340  -8.386  2.511   1.00 98.49 134 A 1 
ATOM 1098 C CD2 . PHE A 1 134 ? -3.572  -6.846  0.641   1.00 98.49 134 A 1 
ATOM 1099 C CE1 . PHE A 1 134 ? -2.194  -8.929  1.918   1.00 98.32 134 A 1 
ATOM 1100 C CE2 . PHE A 1 134 ? -2.422  -7.388  0.049   1.00 98.26 134 A 1 
ATOM 1101 C CZ  . PHE A 1 134 ? -1.726  -8.427  0.692   1.00 98.34 134 A 1 
ATOM 1102 N N   . VAL A 1 135 ? -7.229  -6.783  0.197   1.00 98.37 135 A 1 
ATOM 1103 C CA  . VAL A 1 135 ? -7.429  -6.891  -1.249  1.00 98.34 135 A 1 
ATOM 1104 C C   . VAL A 1 135 ? -6.418  -6.035  -2.002  1.00 98.39 135 A 1 
ATOM 1105 O O   . VAL A 1 135 ? -6.166  -4.883  -1.647  1.00 97.92 135 A 1 
ATOM 1106 C CB  . VAL A 1 135 ? -8.887  -6.586  -1.632  1.00 97.63 135 A 1 
ATOM 1107 C CG1 . VAL A 1 135 ? -9.284  -5.128  -1.399  1.00 90.83 135 A 1 
ATOM 1108 C CG2 . VAL A 1 135 ? -9.157  -6.931  -3.098  1.00 89.61 135 A 1 
ATOM 1109 N N   . VAL A 1 136 ? -5.858  -6.591  -3.069  1.00 98.00 136 A 1 
ATOM 1110 C CA  . VAL A 1 136 ? -5.077  -5.859  -4.070  1.00 97.74 136 A 1 
ATOM 1111 C C   . VAL A 1 136 ? -5.967  -5.550  -5.262  1.00 97.79 136 A 1 
ATOM 1112 O O   . VAL A 1 136 ? -6.618  -6.448  -5.789  1.00 97.05 136 A 1 
ATOM 1113 C CB  . VAL A 1 136 ? -3.844  -6.649  -4.513  1.00 96.47 136 A 1 
ATOM 1114 C CG1 . VAL A 1 136 ? -3.027  -5.869  -5.544  1.00 85.68 136 A 1 
ATOM 1115 C CG2 . VAL A 1 136 ? -2.939  -6.937  -3.320  1.00 84.97 136 A 1 
ATOM 1116 N N   . ILE A 1 137 ? -5.976  -4.297  -5.709  1.00 97.02 137 A 1 
ATOM 1117 C CA  . ILE A 1 137 ? -6.805  -3.834  -6.823  1.00 96.70 137 A 1 
ATOM 1118 C C   . ILE A 1 137 ? -5.899  -3.388  -7.970  1.00 95.97 137 A 1 
ATOM 1119 O O   . ILE A 1 137 ? -5.159  -2.410  -7.850  1.00 94.88 137 A 1 
ATOM 1120 C CB  . ILE A 1 137 ? -7.775  -2.736  -6.353  1.00 96.70 137 A 1 
ATOM 1121 C CG1 . ILE A 1 137 ? -8.674  -3.242  -5.197  1.00 95.90 137 A 1 
ATOM 1122 C CG2 . ILE A 1 137 ? -8.641  -2.250  -7.531  1.00 96.37 137 A 1 
ATOM 1123 C CD1 . ILE A 1 137 ? -9.325  -2.109  -4.412  1.00 94.03 137 A 1 
ATOM 1124 N N   . VAL A 1 138 ? -5.968  -4.132  -9.074  1.00 95.79 138 A 1 
ATOM 1125 C CA  . VAL A 1 138 ? -5.140  -3.950  -10.273 1.00 94.71 138 A 1 
ATOM 1126 C C   . VAL A 1 138 ? -6.047  -3.900  -11.498 1.00 93.45 138 A 1 
ATOM 1127 O O   . VAL A 1 138 ? -6.165  -4.859  -12.267 1.00 90.95 138 A 1 
ATOM 1128 C CB  . VAL A 1 138 ? -4.063  -5.043  -10.405 1.00 94.03 138 A 1 
ATOM 1129 C CG1 . VAL A 1 138 ? -3.019  -4.612  -11.439 1.00 89.36 138 A 1 
ATOM 1130 C CG2 . VAL A 1 138 ? -3.333  -5.328  -9.091  1.00 89.84 138 A 1 
ATOM 1131 N N   . THR A 1 139 ? -6.743  -2.776  -11.650 1.00 91.92 139 A 1 
ATOM 1132 C CA  . THR A 1 139 ? -7.772  -2.544  -12.668 1.00 90.72 139 A 1 
ATOM 1133 C C   . THR A 1 139 ? -7.513  -1.212  -13.387 1.00 89.06 139 A 1 
ATOM 1134 O O   . THR A 1 139 ? -6.650  -0.447  -12.955 1.00 87.15 139 A 1 
ATOM 1135 C CB  . THR A 1 139 ? -9.169  -2.552  -12.028 1.00 91.19 139 A 1 
ATOM 1136 O OG1 . THR A 1 139 ? -9.287  -1.546  -11.053 1.00 89.65 139 A 1 
ATOM 1137 C CG2 . THR A 1 139 ? -9.512  -3.885  -11.363 1.00 88.94 139 A 1 
ATOM 1138 N N   . PRO A 1 140 ? -8.221  -0.891  -14.475 1.00 88.57 140 A 1 
ATOM 1139 C CA  . PRO A 1 140 ? -8.251  0.478   -14.988 1.00 86.87 140 A 1 
ATOM 1140 C C   . PRO A 1 140 ? -8.751  1.469   -13.926 1.00 87.92 140 A 1 
ATOM 1141 O O   . PRO A 1 140 ? -9.572  1.107   -13.089 1.00 86.68 140 A 1 
ATOM 1142 C CB  . PRO A 1 140 ? -9.175  0.435   -16.209 1.00 84.92 140 A 1 
ATOM 1143 C CG  . PRO A 1 140 ? -9.110  -1.029  -16.647 1.00 83.03 140 A 1 
ATOM 1144 C CD  . PRO A 1 140 ? -9.005  -1.770  -15.321 1.00 84.75 140 A 1 
ATOM 1145 N N   . ASN A 1 141 ? -8.317  2.736   -13.983 1.00 84.37 141 A 1 
ATOM 1146 C CA  . ASN A 1 141 ? -8.567  3.746   -12.940 1.00 84.68 141 A 1 
ATOM 1147 C C   . ASN A 1 141 ? -10.059 3.917   -12.594 1.00 86.26 141 A 1 
ATOM 1148 O O   . ASN A 1 141 ? -10.408 4.071   -11.424 1.00 85.08 141 A 1 
ATOM 1149 C CB  . ASN A 1 141 ? -7.980  5.096   -13.381 1.00 82.46 141 A 1 
ATOM 1150 C CG  . ASN A 1 141 ? -6.501  5.078   -13.710 1.00 79.20 141 A 1 
ATOM 1151 O OD1 . ASN A 1 141 ? -5.774  4.128   -13.468 1.00 72.83 141 A 1 
ATOM 1152 N ND2 . ASN A 1 141 ? -6.015  6.125   -14.331 1.00 70.60 141 A 1 
ATOM 1153 N N   . VAL A 1 142 ? -10.947 3.839   -13.587 1.00 85.47 142 A 1 
ATOM 1154 C CA  . VAL A 1 142 ? -12.413 3.905   -13.409 1.00 85.34 142 A 1 
ATOM 1155 C C   . VAL A 1 142 ? -12.962 2.809   -12.483 1.00 86.94 142 A 1 
ATOM 1156 O O   . VAL A 1 142 ? -14.023 2.973   -11.895 1.00 85.96 142 A 1 
ATOM 1157 C CB  . VAL A 1 142 ? -13.098 3.877   -14.792 1.00 84.11 142 A 1 
ATOM 1158 C CG1 . VAL A 1 142 ? -12.960 2.532   -15.519 1.00 79.02 142 A 1 
ATOM 1159 C CG2 . VAL A 1 142 ? -14.579 4.250   -14.710 1.00 79.31 142 A 1 
ATOM 1160 N N   . ASP A 1 143 ? -12.230 1.709   -12.314 1.00 88.38 143 A 1 
ATOM 1161 C CA  . ASP A 1 143 ? -12.622 0.549   -11.508 1.00 88.77 143 A 1 
ATOM 1162 C C   . ASP A 1 143 ? -11.897 0.471   -10.157 1.00 90.35 143 A 1 
ATOM 1163 O O   . ASP A 1 143 ? -12.015 -0.539  -9.460  1.00 89.04 143 A 1 
ATOM 1164 C CB  . ASP A 1 143 ? -12.381 -0.729  -12.322 1.00 87.20 143 A 1 
ATOM 1165 C CG  . ASP A 1 143 ? -13.277 -0.803  -13.535 1.00 84.80 143 A 1 
ATOM 1166 O OD1 . ASP A 1 143 ? -14.504 -0.612  -13.379 1.00 80.50 143 A 1 
ATOM 1167 O OD2 . ASP A 1 143 ? -12.798 -1.141  -14.644 1.00 80.69 143 A 1 
ATOM 1168 N N   . HIS A 1 144 ? -11.143 1.500   -9.771  1.00 90.18 144 A 1 
ATOM 1169 C CA  . HIS A 1 144 ? -10.413 1.498   -8.499  1.00 90.99 144 A 1 
ATOM 1170 C C   . HIS A 1 144 ? -11.332 1.696   -7.286  1.00 92.09 144 A 1 
ATOM 1171 O O   . HIS A 1 144 ? -11.256 0.944   -6.317  1.00 91.41 144 A 1 
ATOM 1172 C CB  . HIS A 1 144 ? -9.317  2.578   -8.526  1.00 89.61 144 A 1 
ATOM 1173 C CG  . HIS A 1 144 ? -8.094  2.238   -9.344  1.00 88.66 144 A 1 
ATOM 1174 N ND1 . HIS A 1 144 ? -6.921  2.977   -9.356  1.00 79.90 144 A 1 
ATOM 1175 C CD2 . HIS A 1 144 ? -7.884  1.146   -10.143 1.00 78.93 144 A 1 
ATOM 1176 C CE1 . HIS A 1 144 ? -6.043  2.342   -10.147 1.00 80.71 144 A 1 
ATOM 1177 N NE2 . HIS A 1 144 ? -6.584  1.220   -10.638 1.00 81.22 144 A 1 
ATOM 1178 N N   . TYR A 1 145 ? -12.209 2.700   -7.342  1.00 92.80 145 A 1 
ATOM 1179 C CA  . TYR A 1 145 ? -12.981 3.142   -6.178  1.00 93.35 145 A 1 
ATOM 1180 C C   . TYR A 1 145 ? -13.947 2.072   -5.655  1.00 94.39 145 A 1 
ATOM 1181 O O   . TYR A 1 145 ? -13.965 1.803   -4.456  1.00 94.80 145 A 1 
ATOM 1182 C CB  . TYR A 1 145 ? -13.729 4.433   -6.536  1.00 93.27 145 A 1 
ATOM 1183 C CG  . TYR A 1 145 ? -14.634 4.931   -5.427  1.00 93.66 145 A 1 
ATOM 1184 C CD1 . TYR A 1 145 ? -16.025 4.722   -5.502  1.00 91.10 145 A 1 
ATOM 1185 C CD2 . TYR A 1 145 ? -14.081 5.561   -4.300  1.00 92.34 145 A 1 
ATOM 1186 C CE1 . TYR A 1 145 ? -16.860 5.143   -4.451  1.00 91.42 145 A 1 
ATOM 1187 C CE2 . TYR A 1 145 ? -14.912 5.982   -3.244  1.00 91.75 145 A 1 
ATOM 1188 C CZ  . TYR A 1 145 ? -16.303 5.772   -3.319  1.00 93.24 145 A 1 
ATOM 1189 O OH  . TYR A 1 145 ? -17.108 6.171   -2.299  1.00 92.34 145 A 1 
ATOM 1190 N N   . GLY A 1 146 ? -14.730 1.442   -6.539  1.00 94.49 146 A 1 
ATOM 1191 C CA  . GLY A 1 146 ? -15.778 0.484   -6.160  1.00 94.87 146 A 1 
ATOM 1192 C C   . GLY A 1 146 ? -15.281 -0.672  -5.280  1.00 96.01 146 A 1 
ATOM 1193 O O   . GLY A 1 146 ? -15.789 -0.847  -4.172  1.00 96.15 146 A 1 
ATOM 1194 N N   . PRO A 1 147 ? -14.279 -1.457  -5.711  1.00 96.88 147 A 1 
ATOM 1195 C CA  . PRO A 1 147 ? -13.740 -2.532  -4.880  1.00 97.05 147 A 1 
ATOM 1196 C C   . PRO A 1 147 ? -12.996 -2.018  -3.641  1.00 97.55 147 A 1 
ATOM 1197 O O   . PRO A 1 147 ? -13.053 -2.677  -2.605  1.00 97.59 147 A 1 
ATOM 1198 C CB  . PRO A 1 147 ? -12.832 -3.349  -5.809  1.00 96.55 147 A 1 
ATOM 1199 C CG  . PRO A 1 147 ? -12.434 -2.358  -6.902  1.00 94.86 147 A 1 
ATOM 1200 C CD  . PRO A 1 147 ? -13.662 -1.472  -7.029  1.00 96.66 147 A 1 
ATOM 1201 N N   . ALA A 1 148 ? -12.336 -0.855  -3.705  1.00 96.44 148 A 1 
ATOM 1202 C CA  . ALA A 1 148 ? -11.607 -0.300  -2.567  1.00 96.63 148 A 1 
ATOM 1203 C C   . ALA A 1 148 ? -12.544 0.123   -1.427  1.00 96.98 148 A 1 
ATOM 1204 O O   . ALA A 1 148 ? -12.330 -0.272  -0.283  1.00 97.20 148 A 1 
ATOM 1205 C CB  . ALA A 1 148 ? -10.740 0.872   -3.048  1.00 96.54 148 A 1 
ATOM 1206 N N   . ILE A 1 149 ? -13.605 0.881   -1.732  1.00 97.20 149 A 1 
ATOM 1207 C CA  . ILE A 1 149 ? -14.568 1.325   -0.714  1.00 97.14 149 A 1 
ATOM 1208 C C   . ILE A 1 149 ? -15.303 0.133   -0.097  1.00 97.42 149 A 1 
ATOM 1209 O O   . ILE A 1 149 ? -15.385 0.041   1.124   1.00 97.51 149 A 1 
ATOM 1210 C CB  . ILE A 1 149 ? -15.519 2.410   -1.278  1.00 96.73 149 A 1 
ATOM 1211 C CG1 . ILE A 1 149 ? -16.294 3.160   -0.179  1.00 94.42 149 A 1 
ATOM 1212 C CG2 . ILE A 1 149 ? -16.539 1.849   -2.286  1.00 94.56 149 A 1 
ATOM 1213 C CD1 . ILE A 1 149 ? -15.398 4.023   0.710   1.00 91.15 149 A 1 
ATOM 1214 N N   . LEU A 1 150 ? -15.745 -0.828  -0.917  1.00 97.54 150 A 1 
ATOM 1215 C CA  . LEU A 1 150 ? -16.443 -2.021  -0.433  1.00 97.64 150 A 1 
ATOM 1216 C C   . LEU A 1 150 ? -15.543 -2.882  0.468   1.00 97.80 150 A 1 
ATOM 1217 O O   . LEU A 1 150 ? -16.002 -3.398  1.486   1.00 97.84 150 A 1 
ATOM 1218 C CB  . LEU A 1 150 ? -16.966 -2.815  -1.643  1.00 97.83 150 A 1 
ATOM 1219 C CG  . LEU A 1 150 ? -17.777 -4.071  -1.269  1.00 96.80 150 A 1 
ATOM 1220 C CD1 . LEU A 1 150 ? -19.040 -3.738  -0.475  1.00 94.73 150 A 1 
ATOM 1221 C CD2 . LEU A 1 150 ? -18.192 -4.817  -2.533  1.00 95.35 150 A 1 
ATOM 1222 N N   . ALA A 1 151 ? -14.265 -3.030  0.128   1.00 98.25 151 A 1 
ATOM 1223 C CA  . ALA A 1 151 ? -13.306 -3.753  0.957   1.00 98.23 151 A 1 
ATOM 1224 C C   . ALA A 1 151 ? -13.142 -3.101  2.340   1.00 98.24 151 A 1 
ATOM 1225 O O   . ALA A 1 151 ? -13.251 -3.791  3.355   1.00 98.17 151 A 1 
ATOM 1226 C CB  . ALA A 1 151 ? -11.976 -3.836  0.210   1.00 98.19 151 A 1 
ATOM 1227 N N   . LEU A 1 152 ? -12.962 -1.784  2.391   1.00 98.11 152 A 1 
ATOM 1228 C CA  . LEU A 1 152 ? -12.853 -1.033  3.647   1.00 97.90 152 A 1 
ATOM 1229 C C   . LEU A 1 152 ? -14.136 -1.135  4.487   1.00 97.79 152 A 1 
ATOM 1230 O O   . LEU A 1 152 ? -14.063 -1.358  5.694   1.00 97.52 152 A 1 
ATOM 1231 C CB  . LEU A 1 152 ? -12.524 0.436   3.335   1.00 97.78 152 A 1 
ATOM 1232 C CG  . LEU A 1 152 ? -11.142 0.688   2.706   1.00 97.20 152 A 1 
ATOM 1233 C CD1 . LEU A 1 152 ? -11.073 2.137   2.222   1.00 96.48 152 A 1 
ATOM 1234 C CD2 . LEU A 1 152 ? -9.997  0.467   3.692   1.00 96.36 152 A 1 
ATOM 1235 N N   . GLU A 1 153 ? -15.315 -1.049  3.866   1.00 98.19 153 A 1 
ATOM 1236 C CA  . GLU A 1 153 ? -16.612 -1.223  4.543   1.00 97.96 153 A 1 
ATOM 1237 C C   . GLU A 1 153 ? -16.793 -2.629  5.138   1.00 97.86 153 A 1 
ATOM 1238 O O   . GLU A 1 153 ? -17.483 -2.795  6.145   1.00 97.17 153 A 1 
ATOM 1239 C CB  . GLU A 1 153 ? -17.748 -0.963  3.546   1.00 97.75 153 A 1 
ATOM 1240 C CG  . GLU A 1 153 ? -17.915 0.531   3.251   1.00 94.64 153 A 1 
ATOM 1241 C CD  . GLU A 1 153 ? -18.955 0.827   2.162   1.00 93.80 153 A 1 
ATOM 1242 O OE1 . GLU A 1 153 ? -19.246 2.035   1.995   1.00 86.54 153 A 1 
ATOM 1243 O OE2 . GLU A 1 153 ? -19.456 -0.124  1.521   1.00 89.06 153 A 1 
ATOM 1244 N N   . LYS A 1 154 ? -16.164 -3.644  4.546   1.00 98.26 154 A 1 
ATOM 1245 C CA  . LYS A 1 154 ? -16.185 -5.037  5.019   1.00 98.17 154 A 1 
ATOM 1246 C C   . LYS A 1 154 ? -15.012 -5.395  5.938   1.00 98.02 154 A 1 
ATOM 1247 O O   . LYS A 1 154 ? -14.886 -6.554  6.332   1.00 97.23 154 A 1 
ATOM 1248 C CB  . LYS A 1 154 ? -16.311 -5.978  3.814   1.00 98.25 154 A 1 
ATOM 1249 C CG  . LYS A 1 154 ? -17.611 -5.807  3.015   1.00 97.65 154 A 1 
ATOM 1250 C CD  . LYS A 1 154 ? -18.876 -6.148  3.811   1.00 96.03 154 A 1 
ATOM 1251 C CE  . LYS A 1 154 ? -20.081 -6.011  2.880   1.00 93.30 154 A 1 
ATOM 1252 N NZ  . LYS A 1 154 ? -21.352 -6.309  3.565   1.00 87.35 154 A 1 
ATOM 1253 N N   . GLY A 1 155 ? -14.186 -4.431  6.311   1.00 98.04 155 A 1 
ATOM 1254 C CA  . GLY A 1 155 ? -13.097 -4.620  7.266   1.00 97.59 155 A 1 
ATOM 1255 C C   . GLY A 1 155 ? -11.811 -5.192  6.667   1.00 97.68 155 A 1 
ATOM 1256 O O   . GLY A 1 155 ? -11.013 -5.768  7.403   1.00 96.71 155 A 1 
ATOM 1257 N N   . PHE A 1 156 ? -11.609 -5.063  5.361   1.00 98.32 156 A 1 
ATOM 1258 C CA  . PHE A 1 156 ? -10.380 -5.487  4.686   1.00 98.53 156 A 1 
ATOM 1259 C C   . PHE A 1 156 ? -9.447  -4.303  4.423   1.00 98.61 156 A 1 
ATOM 1260 O O   . PHE A 1 156 ? -9.880  -3.240  3.976   1.00 98.44 156 A 1 
ATOM 1261 C CB  . PHE A 1 156 ? -10.715 -6.215  3.380   1.00 98.53 156 A 1 
ATOM 1262 C CG  . PHE A 1 156 ? -11.564 -7.454  3.558   1.00 98.60 156 A 1 
ATOM 1263 C CD1 . PHE A 1 156 ? -11.064 -8.550  4.280   1.00 98.21 156 A 1 
ATOM 1264 C CD2 . PHE A 1 156 ? -12.856 -7.517  3.000   1.00 98.21 156 A 1 
ATOM 1265 C CE1 . PHE A 1 156 ? -11.848 -9.701  4.449   1.00 97.98 156 A 1 
ATOM 1266 C CE2 . PHE A 1 156 ? -13.638 -8.673  3.166   1.00 97.96 156 A 1 
ATOM 1267 C CZ  . PHE A 1 156 ? -13.135 -9.764  3.892   1.00 98.16 156 A 1 
ATOM 1268 N N   . HIS A 1 157 ? -8.154  -4.522  4.635   1.00 98.49 157 A 1 
ATOM 1269 C CA  . HIS A 1 157 ? -7.121  -3.577  4.206   1.00 98.61 157 A 1 
ATOM 1270 C C   . HIS A 1 157 ? -7.005  -3.550  2.671   1.00 98.69 157 A 1 
ATOM 1271 O O   . HIS A 1 157 ? -7.491  -4.448  1.983   1.00 98.51 157 A 1 
ATOM 1272 C CB  . HIS A 1 157 ? -5.791  -3.941  4.869   1.00 98.50 157 A 1 
ATOM 1273 C CG  . HIS A 1 157 ? -5.846  -3.964  6.371   1.00 98.34 157 A 1 
ATOM 1274 N ND1 . HIS A 1 157 ? -5.665  -2.888  7.210   1.00 96.03 157 A 1 
ATOM 1275 C CD2 . HIS A 1 157 ? -6.076  -5.054  7.171   1.00 96.11 157 A 1 
ATOM 1276 C CE1 . HIS A 1 157 ? -5.780  -3.319  8.481   1.00 95.16 157 A 1 
ATOM 1277 N NE2 . HIS A 1 157 ? -6.032  -4.635  8.501   1.00 95.64 157 A 1 
ATOM 1278 N N   . VAL A 1 158 ? -6.353  -2.530  2.112   1.00 97.98 158 A 1 
ATOM 1279 C CA  . VAL A 1 158 ? -6.302  -2.328  0.656   1.00 98.03 158 A 1 
ATOM 1280 C C   . VAL A 1 158 ? -4.872  -2.044  0.189   1.00 98.04 158 A 1 
ATOM 1281 O O   . VAL A 1 158 ? -4.168  -1.219  0.764   1.00 97.81 158 A 1 
ATOM 1282 C CB  . VAL A 1 158 ? -7.278  -1.210  0.224   1.00 97.78 158 A 1 
ATOM 1283 C CG1 . VAL A 1 158 ? -7.223  -0.940  -1.286  1.00 96.52 158 A 1 
ATOM 1284 C CG2 . VAL A 1 158 ? -8.734  -1.559  0.561   1.00 96.64 158 A 1 
ATOM 1285 N N   . VAL A 1 159 ? -4.465  -2.694  -0.896  1.00 97.84 159 A 1 
ATOM 1286 C CA  . VAL A 1 159 ? -3.341  -2.244  -1.730  1.00 97.70 159 A 1 
ATOM 1287 C C   . VAL A 1 159 ? -3.902  -1.865  -3.096  1.00 97.27 159 A 1 
ATOM 1288 O O   . VAL A 1 159 ? -4.574  -2.671  -3.736  1.00 96.69 159 A 1 
ATOM 1289 C CB  . VAL A 1 159 ? -2.225  -3.295  -1.849  1.00 97.62 159 A 1 
ATOM 1290 C CG1 . VAL A 1 159 ? -1.070  -2.771  -2.714  1.00 96.93 159 A 1 
ATOM 1291 C CG2 . VAL A 1 159 ? -1.653  -3.680  -0.482  1.00 97.04 159 A 1 
ATOM 1292 N N   . LEU A 1 160 ? -3.655  -0.639  -3.527  1.00 95.02 160 A 1 
ATOM 1293 C CA  . LEU A 1 160 ? -4.291  -0.072  -4.712  1.00 93.58 160 A 1 
ATOM 1294 C C   . LEU A 1 160 ? -3.236  0.449   -5.689  1.00 92.63 160 A 1 
ATOM 1295 O O   . LEU A 1 160 ? -2.295  1.143   -5.293  1.00 88.99 160 A 1 
ATOM 1296 C CB  . LEU A 1 160 ? -5.269  1.017   -4.227  1.00 91.12 160 A 1 
ATOM 1297 C CG  . LEU A 1 160 ? -6.123  1.682   -5.316  1.00 89.05 160 A 1 
ATOM 1298 C CD1 . LEU A 1 160 ? -6.963  0.681   -6.097  1.00 84.56 160 A 1 
ATOM 1299 C CD2 . LEU A 1 160 ? -7.090  2.654   -4.638  1.00 84.14 160 A 1 
ATOM 1300 N N   . ASP A 1 161 ? -3.412  0.124   -6.961  1.00 90.45 161 A 1 
ATOM 1301 C CA  . ASP A 1 161 ? -2.575  0.699   -8.008  1.00 87.76 161 A 1 
ATOM 1302 C C   . ASP A 1 161 ? -2.851  2.206   -8.157  1.00 86.49 161 A 1 
ATOM 1303 O O   . ASP A 1 161 ? -3.945  2.699   -7.865  1.00 79.74 161 A 1 
ATOM 1304 C CB  . ASP A 1 161 ? -2.733  -0.080  -9.327  1.00 84.66 161 A 1 
ATOM 1305 C CG  . ASP A 1 161 ? -1.516  0.056   -10.253 1.00 79.38 161 A 1 
ATOM 1306 O OD1 . ASP A 1 161 ? -0.422  0.421   -9.759  1.00 72.21 161 A 1 
ATOM 1307 O OD2 . ASP A 1 161 ? -1.653  -0.272  -11.454 1.00 72.33 161 A 1 
ATOM 1308 N N   . LYS A 1 162 ? -1.818  2.966   -8.576  1.00 84.50 162 A 1 
ATOM 1309 C CA  . LYS A 1 162 ? -1.978  4.411   -8.773  1.00 80.79 162 A 1 
ATOM 1310 C C   . LYS A 1 162 ? -2.470  4.727   -10.203 1.00 79.65 162 A 1 
ATOM 1311 O O   . LYS A 1 162 ? -2.172  3.974   -11.130 1.00 73.03 162 A 1 
ATOM 1312 C CB  . LYS A 1 162 ? -0.676  5.139   -8.369  1.00 75.00 162 A 1 
ATOM 1313 C CG  . LYS A 1 162 ? 0.530   4.814   -9.259  1.00 73.22 162 A 1 
ATOM 1314 C CD  . LYS A 1 162 ? 0.606   5.649   -10.543 1.00 68.01 162 A 1 
ATOM 1315 C CE  . LYS A 1 162 ? 1.166   4.820   -11.678 1.00 71.57 162 A 1 
ATOM 1316 N NZ  . LYS A 1 162 ? 1.201   5.595   -12.953 1.00 66.03 162 A 1 
ATOM 1317 N N   . PRO A 1 163 ? -3.165  5.876   -10.432 1.00 76.60 163 A 1 
ATOM 1318 C CA  . PRO A 1 163 ? -3.678  6.839   -9.453  1.00 75.14 163 A 1 
ATOM 1319 C C   . PRO A 1 163 ? -4.818  6.240   -8.618  1.00 77.45 163 A 1 
ATOM 1320 O O   . PRO A 1 163 ? -5.531  5.355   -9.082  1.00 75.47 163 A 1 
ATOM 1321 C CB  . PRO A 1 163 ? -4.148  8.038   -10.282 1.00 72.33 163 A 1 
ATOM 1322 C CG  . PRO A 1 163 ? -4.587  7.390   -11.589 1.00 68.73 163 A 1 
ATOM 1323 C CD  . PRO A 1 163 ? -3.586  6.254   -11.766 1.00 68.83 163 A 1 
ATOM 1324 N N   . MET A 1 164 ? -5.001  6.725   -7.388  1.00 82.42 164 A 1 
ATOM 1325 C CA  . MET A 1 164 ? -5.863  6.081   -6.385  1.00 80.24 164 A 1 
ATOM 1326 C C   . MET A 1 164 ? -7.326  5.902   -6.819  1.00 81.84 164 A 1 
ATOM 1327 O O   . MET A 1 164 ? -7.984  4.944   -6.413  1.00 77.21 164 A 1 
ATOM 1328 C CB  . MET A 1 164 ? -5.797  6.896   -5.085  1.00 77.47 164 A 1 
ATOM 1329 C CG  . MET A 1 164 ? -6.545  6.220   -3.925  1.00 78.48 164 A 1 
ATOM 1330 S SD  . MET A 1 164 ? -6.307  7.000   -2.312  1.00 75.26 164 A 1 
ATOM 1331 C CE  . MET A 1 164 ? -7.240  8.534   -2.542  1.00 71.16 164 A 1 
ATOM 1332 N N   . THR A 1 165 ? -7.859  6.836   -7.595  1.00 83.24 165 A 1 
ATOM 1333 C CA  . THR A 1 165 ? -9.260  6.827   -8.048  1.00 82.44 165 A 1 
ATOM 1334 C C   . THR A 1 165 ? -9.380  7.462   -9.431  1.00 82.70 165 A 1 
ATOM 1335 O O   . THR A 1 165 ? -8.410  7.996   -9.969  1.00 79.84 165 A 1 
ATOM 1336 C CB  . THR A 1 165 ? -10.171 7.577   -7.058  1.00 79.83 165 A 1 
ATOM 1337 O OG1 . THR A 1 165 ? -9.673  8.875   -6.847  1.00 79.38 165 A 1 
ATOM 1338 C CG2 . THR A 1 165 ? -10.284 6.896   -5.700  1.00 76.83 165 A 1 
ATOM 1339 N N   . PHE A 1 166 ? -10.578 7.415   -9.994  1.00 81.71 166 A 1 
ATOM 1340 C CA  . PHE A 1 166 ? -10.887 8.080   -11.261 1.00 80.67 166 A 1 
ATOM 1341 C C   . PHE A 1 166 ? -11.083 9.601   -11.107 1.00 83.02 166 A 1 
ATOM 1342 O O   . PHE A 1 166 ? -10.816 10.366  -12.032 1.00 79.94 166 A 1 
ATOM 1343 C CB  . PHE A 1 166 ? -12.137 7.414   -11.835 1.00 76.48 166 A 1 
ATOM 1344 C CG  . PHE A 1 166 ? -12.540 7.936   -13.190 1.00 73.42 166 A 1 
ATOM 1345 C CD1 . PHE A 1 166 ? -13.621 8.832   -13.317 1.00 66.11 166 A 1 
ATOM 1346 C CD2 . PHE A 1 166 ? -11.822 7.539   -14.331 1.00 65.45 166 A 1 
ATOM 1347 C CE1 . PHE A 1 166 ? -13.979 9.319   -14.582 1.00 60.78 166 A 1 
ATOM 1348 C CE2 . PHE A 1 166 ? -12.183 8.028   -15.594 1.00 62.97 166 A 1 
ATOM 1349 C CZ  . PHE A 1 166 ? -13.261 8.917   -15.722 1.00 67.56 166 A 1 
ATOM 1350 N N   . SER A 1 167 ? -11.546 10.053  -9.930  1.00 87.07 167 A 1 
ATOM 1351 C CA  . SER A 1 167 ? -11.833 11.463  -9.639  1.00 87.56 167 A 1 
ATOM 1352 C C   . SER A 1 167 ? -11.365 11.878  -8.243  1.00 88.94 167 A 1 
ATOM 1353 O O   . SER A 1 167 ? -11.248 11.054  -7.330  1.00 89.84 167 A 1 
ATOM 1354 C CB  . SER A 1 167 ? -13.334 11.733  -9.802  1.00 86.71 167 A 1 
ATOM 1355 O OG  . SER A 1 167 ? -14.084 11.078  -8.798  1.00 86.11 167 A 1 
ATOM 1356 N N   . LEU A 1 168 ? -11.148 13.176  -8.050  1.00 92.04 168 A 1 
ATOM 1357 C CA  . LEU A 1 168 ? -10.780 13.752  -6.752  1.00 93.37 168 A 1 
ATOM 1358 C C   . LEU A 1 168 ? -11.871 13.527  -5.690  1.00 94.42 168 A 1 
ATOM 1359 O O   . LEU A 1 168 ? -11.561 13.250  -4.533  1.00 94.94 168 A 1 
ATOM 1360 C CB  . LEU A 1 168 ? -10.468 15.249  -6.958  1.00 93.60 168 A 1 
ATOM 1361 C CG  . LEU A 1 168 ? -10.097 16.014  -5.675  1.00 93.38 168 A 1 
ATOM 1362 C CD1 . LEU A 1 168 ? -8.868  15.434  -4.977  1.00 91.10 168 A 1 
ATOM 1363 C CD2 . LEU A 1 168 ? -9.809  17.476  -6.007  1.00 91.86 168 A 1 
ATOM 1364 N N   . GLU A 1 169 ? -13.143 13.582  -6.074  1.00 92.89 169 A 1 
ATOM 1365 C CA  . GLU A 1 169 ? -14.264 13.349  -5.152  1.00 92.86 169 A 1 
ATOM 1366 C C   . GLU A 1 169 ? -14.302 11.908  -4.625  1.00 94.07 169 A 1 
ATOM 1367 O O   . GLU A 1 169 ? -14.565 11.679  -3.440  1.00 94.56 169 A 1 
ATOM 1368 C CB  . GLU A 1 169 ? -15.587 13.702  -5.853  1.00 92.56 169 A 1 
ATOM 1369 C CG  . GLU A 1 169 ? -15.718 15.213  -6.126  1.00 80.39 169 A 1 
ATOM 1370 C CD  . GLU A 1 169 ? -15.555 16.034  -4.841  1.00 71.99 169 A 1 
ATOM 1371 O OE1 . GLU A 1 169 ? -14.665 16.923  -4.798  1.00 63.80 169 A 1 
ATOM 1372 O OE2 . GLU A 1 169 ? -16.263 15.711  -3.865  1.00 65.33 169 A 1 
ATOM 1373 N N   . GLU A 1 170 ? -13.992 10.923  -5.460  1.00 93.92 170 A 1 
ATOM 1374 C CA  . GLU A 1 170 ? -13.813 9.539   -5.005  1.00 93.76 170 A 1 
ATOM 1375 C C   . GLU A 1 170 ? -12.611 9.412   -4.060  1.00 94.42 170 A 1 
ATOM 1376 O O   . GLU A 1 170 ? -12.709 8.721   -3.047  1.00 94.56 170 A 1 
ATOM 1377 C CB  . GLU A 1 170 ? -13.603 8.617   -6.202  1.00 93.30 170 A 1 
ATOM 1378 C CG  . GLU A 1 170 ? -14.884 8.363   -7.008  1.00 90.96 170 A 1 
ATOM 1379 C CD  . GLU A 1 170 ? -14.583 7.657   -8.336  1.00 92.01 170 A 1 
ATOM 1380 O OE1 . GLU A 1 170 ? -15.526 7.050   -8.888  1.00 84.79 170 A 1 
ATOM 1381 O OE2 . GLU A 1 170 ? -13.427 7.762   -8.815  1.00 87.43 170 A 1 
ATOM 1382 N N   . ALA A 1 171 ? -11.511 10.115  -4.331  1.00 94.40 171 A 1 
ATOM 1383 C CA  . ALA A 1 171 ? -10.331 10.106  -3.469  1.00 94.32 171 A 1 
ATOM 1384 C C   . ALA A 1 171 ? -10.622 10.673  -2.071  1.00 95.05 171 A 1 
ATOM 1385 O O   . ALA A 1 171 ? -10.211 10.076  -1.070  1.00 95.64 171 A 1 
ATOM 1386 C CB  . ALA A 1 171 ? -9.201  10.869  -4.171  1.00 94.25 171 A 1 
ATOM 1387 N N   . LYS A 1 172 ? -11.394 11.763  -1.983  1.00 94.47 172 A 1 
ATOM 1388 C CA  . LYS A 1 172 ? -11.858 12.340  -0.706  1.00 95.04 172 A 1 
ATOM 1389 C C   . LYS A 1 172 ? -12.712 11.346  0.084   1.00 95.68 172 A 1 
ATOM 1390 O O   . LYS A 1 172 ? -12.474 11.146  1.276   1.00 96.00 172 A 1 
ATOM 1391 C CB  . LYS A 1 172 ? -12.650 13.636  -0.974  1.00 95.58 172 A 1 
ATOM 1392 C CG  . LYS A 1 172 ? -11.759 14.807  -1.421  1.00 94.90 172 A 1 
ATOM 1393 C CD  . LYS A 1 172 ? -12.624 16.012  -1.824  1.00 93.10 172 A 1 
ATOM 1394 C CE  . LYS A 1 172 ? -11.746 17.183  -2.269  1.00 89.67 172 A 1 
ATOM 1395 N NZ  . LYS A 1 172 ? -12.546 18.305  -2.816  1.00 83.16 172 A 1 
ATOM 1396 N N   . LYS A 1 173 ? -13.655 10.668  -0.583  1.00 95.13 173 A 1 
ATOM 1397 C CA  . LYS A 1 173 ? -14.501 9.638   0.044   1.00 94.96 173 A 1 
ATOM 1398 C C   . LYS A 1 173 ? -13.685 8.442   0.530   1.00 95.37 173 A 1 
ATOM 1399 O O   . LYS A 1 173 ? -13.916 7.954   1.632   1.00 95.41 173 A 1 
ATOM 1400 C CB  . LYS A 1 173 ? -15.567 9.162   -0.948  1.00 95.08 173 A 1 
ATOM 1401 C CG  . LYS A 1 173 ? -16.631 10.232  -1.228  1.00 93.71 173 A 1 
ATOM 1402 C CD  . LYS A 1 173 ? -17.537 9.754   -2.364  1.00 91.00 173 A 1 
ATOM 1403 C CE  . LYS A 1 173 ? -18.532 10.849  -2.736  1.00 86.21 173 A 1 
ATOM 1404 N NZ  . LYS A 1 173 ? -19.365 10.439  -3.891  1.00 78.63 173 A 1 
ATOM 1405 N N   . LEU A 1 174 ? -12.728 7.981   -0.266  1.00 95.99 174 A 1 
ATOM 1406 C CA  . LEU A 1 174 ? -11.877 6.851   0.096   1.00 95.60 174 A 1 
ATOM 1407 C C   . LEU A 1 174 ? -10.986 7.195   1.294   1.00 96.25 174 A 1 
ATOM 1408 O O   . LEU A 1 174 ? -10.894 6.406   2.228   1.00 96.15 174 A 1 
ATOM 1409 C CB  . LEU A 1 174 ? -11.065 6.416   -1.137  1.00 94.57 174 A 1 
ATOM 1410 C CG  . LEU A 1 174 ? -10.379 5.050   -0.967  1.00 89.89 174 A 1 
ATOM 1411 C CD1 . LEU A 1 174 ? -11.397 3.919   -0.810  1.00 87.43 174 A 1 
ATOM 1412 C CD2 . LEU A 1 174 ? -9.546  4.737   -2.211  1.00 87.86 174 A 1 
ATOM 1413 N N   . LYS A 1 175 ? -10.411 8.398   1.327   1.00 96.40 175 A 1 
ATOM 1414 C CA  . LYS A 1 175 ? -9.678  8.903   2.493   1.00 96.51 175 A 1 
ATOM 1415 C C   . LYS A 1 175 ? -10.559 8.951   3.738   1.00 96.95 175 A 1 
ATOM 1416 O O   . LYS A 1 175 ? -10.154 8.425   4.768   1.00 97.12 175 A 1 
ATOM 1417 C CB  . LYS A 1 175 ? -9.054  10.274  2.190   1.00 96.42 175 A 1 
ATOM 1418 C CG  . LYS A 1 175 ? -8.475  10.865  3.491   1.00 95.13 175 A 1 
ATOM 1419 C CD  . LYS A 1 175 ? -7.510  12.021  3.274   1.00 91.95 175 A 1 
ATOM 1420 C CE  . LYS A 1 175 ? -7.147  12.700  4.606   1.00 88.19 175 A 1 
ATOM 1421 N NZ  . LYS A 1 175 ? -6.862  11.742  5.707   1.00 83.04 175 A 1 
ATOM 1422 N N   . ALA A 1 176 ? -11.756 9.528   3.639   1.00 97.05 176 A 1 
ATOM 1423 C CA  . ALA A 1 176 ? -12.679 9.590   4.774   1.00 97.16 176 A 1 
ATOM 1424 C C   . ALA A 1 176 ? -13.003 8.188   5.322   1.00 97.32 176 A 1 
ATOM 1425 O O   . ALA A 1 176 ? -13.037 7.999   6.535   1.00 97.09 176 A 1 
ATOM 1426 C CB  . ALA A 1 176 ? -13.944 10.334  4.336   1.00 97.29 176 A 1 
ATOM 1427 N N   . LYS A 1 177 ? -13.170 7.188   4.451   1.00 97.29 177 A 1 
ATOM 1428 C CA  . LYS A 1 177 ? -13.410 5.802   4.876   1.00 97.30 177 A 1 
ATOM 1429 C C   . LYS A 1 177 ? -12.191 5.153   5.542   1.00 97.43 177 A 1 
ATOM 1430 O O   . LYS A 1 177 ? -12.353 4.415   6.511   1.00 97.55 177 A 1 
ATOM 1431 C CB  . LYS A 1 177 ? -13.915 4.978   3.676   1.00 97.51 177 A 1 
ATOM 1432 C CG  . LYS A 1 177 ? -14.344 3.547   4.036   1.00 96.85 177 A 1 
ATOM 1433 C CD  . LYS A 1 177 ? -15.450 3.448   5.104   1.00 95.82 177 A 1 
ATOM 1434 C CE  . LYS A 1 177 ? -16.755 4.106   4.651   1.00 93.61 177 A 1 
ATOM 1435 N NZ  . LYS A 1 177 ? -17.767 4.075   5.738   1.00 91.35 177 A 1 
ATOM 1436 N N   . VAL A 1 178 ? -10.981 5.413   5.063   1.00 97.78 178 A 1 
ATOM 1437 C CA  . VAL A 1 178 ? -9.743  4.962   5.724   1.00 97.49 178 A 1 
ATOM 1438 C C   . VAL A 1 178 ? -9.610  5.591   7.110   1.00 97.29 178 A 1 
ATOM 1439 O O   . VAL A 1 178 ? -9.355  4.872   8.072   1.00 96.99 178 A 1 
ATOM 1440 C CB  . VAL A 1 178 ? -8.508  5.250   4.850   1.00 97.20 178 A 1 
ATOM 1441 C CG1 . VAL A 1 178 ? -7.183  5.050   5.596   1.00 96.07 178 A 1 
ATOM 1442 C CG2 . VAL A 1 178 ? -8.491  4.308   3.638   1.00 96.15 178 A 1 
ATOM 1443 N N   . ASP A 1 179 ? -9.852  6.895   7.238   1.00 97.94 179 A 1 
ATOM 1444 C CA  . ASP A 1 179 ? -9.800  7.609   8.520   1.00 97.73 179 A 1 
ATOM 1445 C C   . ASP A 1 179 ? -10.875 7.091   9.501   1.00 97.64 179 A 1 
ATOM 1446 O O   . ASP A 1 179 ? -10.596 6.908   10.685  1.00 97.12 179 A 1 
ATOM 1447 C CB  . ASP A 1 179 ? -9.976  9.124   8.288   1.00 97.58 179 A 1 
ATOM 1448 C CG  . ASP A 1 179 ? -8.877  9.829   7.470   1.00 96.83 179 A 1 
ATOM 1449 O OD1 . ASP A 1 179 ? -7.728  9.350   7.350   1.00 94.70 179 A 1 
ATOM 1450 O OD2 . ASP A 1 179 ? -9.146  10.940  6.951   1.00 94.85 179 A 1 
ATOM 1451 N N   . GLU A 1 180 ? -12.088 6.797   9.017   1.00 97.84 180 A 1 
ATOM 1452 C CA  . GLU A 1 180 ? -13.199 6.238   9.808   1.00 97.69 180 A 1 
ATOM 1453 C C   . GLU A 1 180 ? -12.893 4.829   10.328  1.00 97.44 180 A 1 
ATOM 1454 O O   . GLU A 1 180 ? -13.165 4.512   11.485  1.00 96.33 180 A 1 
ATOM 1455 C CB  . GLU A 1 180 ? -14.457 6.206   8.918   1.00 97.43 180 A 1 
ATOM 1456 C CG  . GLU A 1 180 ? -15.740 5.673   9.590   1.00 93.16 180 A 1 
ATOM 1457 C CD  . GLU A 1 180 ? -16.821 5.338   8.546   1.00 91.89 180 A 1 
ATOM 1458 O OE1 . GLU A 1 180 ? -17.507 4.304   8.681   1.00 82.14 180 A 1 
ATOM 1459 O OE2 . GLU A 1 180 ? -16.930 6.026   7.505   1.00 86.48 180 A 1 
ATOM 1460 N N   . THR A 1 181 ? -12.360 3.963   9.468   1.00 98.11 181 A 1 
ATOM 1461 C CA  . THR A 1 181 ? -12.163 2.537   9.782   1.00 97.62 181 A 1 
ATOM 1462 C C   . THR A 1 181 ? -10.834 2.254   10.475  1.00 96.93 181 A 1 
ATOM 1463 O O   . THR A 1 181 ? -10.677 1.209   11.107  1.00 95.81 181 A 1 
ATOM 1464 C CB  . THR A 1 181 ? -12.273 1.666   8.526   1.00 97.77 181 A 1 
ATOM 1465 O OG1 . THR A 1 181 ? -11.332 2.064   7.554   1.00 96.74 181 A 1 
ATOM 1466 C CG2 . THR A 1 181 ? -13.661 1.718   7.883   1.00 95.95 181 A 1 
ATOM 1467 N N   . GLY A 1 182 ? -9.850  3.136   10.333  1.00 97.61 182 A 1 
ATOM 1468 C CA  . GLY A 1 182 ? -8.474  2.913   10.776  1.00 97.09 182 A 1 
ATOM 1469 C C   . GLY A 1 182 ? -7.738  1.801   10.013  1.00 97.38 182 A 1 
ATOM 1470 O O   . GLY A 1 182 ? -6.639  1.403   10.423  1.00 96.42 182 A 1 
ATOM 1471 N N   . LEU A 1 183 ? -8.326  1.277   8.927   1.00 97.75 183 A 1 
ATOM 1472 C CA  . LEU A 1 183 ? -7.711  0.258   8.074   1.00 98.01 183 A 1 
ATOM 1473 C C   . LEU A 1 183 ? -6.535  0.842   7.280   1.00 98.13 183 A 1 
ATOM 1474 O O   . LEU A 1 183 ? -6.429  2.046   7.056   1.00 97.84 183 A 1 
ATOM 1475 C CB  . LEU A 1 183 ? -8.769  -0.368  7.149   1.00 98.06 183 A 1 
ATOM 1476 C CG  . LEU A 1 183 ? -9.822  -1.211  7.888   1.00 97.68 183 A 1 
ATOM 1477 C CD1 . LEU A 1 183 ? -10.963 -1.550  6.935   1.00 96.75 183 A 1 
ATOM 1478 C CD2 . LEU A 1 183 ? -9.252  -2.533  8.419   1.00 96.66 183 A 1 
ATOM 1479 N N   . VAL A 1 184 ? -5.638  -0.031  6.856   1.00 98.05 184 A 1 
ATOM 1480 C CA  . VAL A 1 184 ? -4.429  0.369   6.129   1.00 98.23 184 A 1 
ATOM 1481 C C   . VAL A 1 184 ? -4.711  0.351   4.632   1.00 98.39 184 A 1 
ATOM 1482 O O   . VAL A 1 184 ? -5.232  -0.635  4.108   1.00 98.25 184 A 1 
ATOM 1483 C CB  . VAL A 1 184 ? -3.224  -0.521  6.490   1.00 98.03 184 A 1 
ATOM 1484 C CG1 . VAL A 1 184 ? -1.923  0.032   5.900   1.00 97.27 184 A 1 
ATOM 1485 C CG2 . VAL A 1 184 ? -3.029  -0.617  8.013   1.00 97.11 184 A 1 
ATOM 1486 N N   . LEU A 1 185 ? -4.335  1.423   3.945   1.00 97.48 185 A 1 
ATOM 1487 C CA  . LEU A 1 185 ? -4.353  1.515   2.488   1.00 97.46 185 A 1 
ATOM 1488 C C   . LEU A 1 185 ? -2.962  1.912   1.988   1.00 97.40 185 A 1 
ATOM 1489 O O   . LEU A 1 185 ? -2.451  2.968   2.366   1.00 97.07 185 A 1 
ATOM 1490 C CB  . LEU A 1 185 ? -5.479  2.462   2.039   1.00 97.25 185 A 1 
ATOM 1491 C CG  . LEU A 1 185 ? -5.695  2.496   0.507   1.00 96.79 185 A 1 
ATOM 1492 C CD1 . LEU A 1 185 ? -7.136  2.890   0.190   1.00 94.33 185 A 1 
ATOM 1493 C CD2 . LEU A 1 185 ? -4.788  3.505   -0.210  1.00 93.97 185 A 1 
ATOM 1494 N N   . ALA A 1 186 ? -2.373  1.069   1.137   1.00 97.66 186 A 1 
ATOM 1495 C CA  . ALA A 1 186 ? -1.105  1.337   0.460   1.00 97.55 186 A 1 
ATOM 1496 C C   . ALA A 1 186 ? -1.316  1.601   -1.041  1.00 97.34 186 A 1 
ATOM 1497 O O   . ALA A 1 186 ? -2.202  1.017   -1.667  1.00 96.90 186 A 1 
ATOM 1498 C CB  . ALA A 1 186 ? -0.140  0.171   0.698   1.00 97.47 186 A 1 
ATOM 1499 N N   . LEU A 1 187 ? -0.464  2.449   -1.614  1.00 96.18 187 A 1 
ATOM 1500 C CA  . LEU A 1 187 ? -0.465  2.816   -3.032  1.00 95.36 187 A 1 
ATOM 1501 C C   . LEU A 1 187 ? 0.869   2.497   -3.706  1.00 95.16 187 A 1 
ATOM 1502 O O   . LEU A 1 187 ? 1.925   2.483   -3.073  1.00 93.34 187 A 1 
ATOM 1503 C CB  . LEU A 1 187 ? -0.768  4.309   -3.187  1.00 93.44 187 A 1 
ATOM 1504 C CG  . LEU A 1 187 ? -2.206  4.679   -2.829  1.00 88.83 187 A 1 
ATOM 1505 C CD1 . LEU A 1 187 ? -2.292  6.183   -2.718  1.00 85.97 187 A 1 
ATOM 1506 C CD2 . LEU A 1 187 ? -3.205  4.223   -3.891  1.00 85.89 187 A 1 
ATOM 1507 N N   . THR A 1 188 ? 0.838   2.327   -5.019  1.00 93.46 188 A 1 
ATOM 1508 C CA  . THR A 1 188 ? 2.007   1.922   -5.816  1.00 92.56 188 A 1 
ATOM 1509 C C   . THR A 1 188 ? 2.830   3.092   -6.372  1.00 93.03 188 A 1 
ATOM 1510 O O   . THR A 1 188 ? 3.277   3.075   -7.517  1.00 91.31 188 A 1 
ATOM 1511 C CB  . THR A 1 188 ? 1.602   0.925   -6.903  1.00 90.90 188 A 1 
ATOM 1512 O OG1 . THR A 1 188 ? 0.690   1.537   -7.780  1.00 89.43 188 A 1 
ATOM 1513 C CG2 . THR A 1 188 ? 0.953   -0.319  -6.301  1.00 86.82 188 A 1 
ATOM 1514 N N   . HIS A 1 189 ? 3.105   4.113   -5.559  1.00 94.11 189 A 1 
ATOM 1515 C CA  . HIS A 1 189 ? 4.129   5.113   -5.880  1.00 94.48 189 A 1 
ATOM 1516 C C   . HIS A 1 189 ? 5.536   4.510   -5.718  1.00 95.14 189 A 1 
ATOM 1517 O O   . HIS A 1 189 ? 6.348   4.938   -4.893  1.00 94.48 189 A 1 
ATOM 1518 C CB  . HIS A 1 189 ? 3.923   6.388   -5.056  1.00 94.22 189 A 1 
ATOM 1519 C CG  . HIS A 1 189 ? 2.717   7.186   -5.478  1.00 93.34 189 A 1 
ATOM 1520 N ND1 . HIS A 1 189 ? 2.584   7.886   -6.659  1.00 83.63 189 A 1 
ATOM 1521 C CD2 . HIS A 1 189 ? 1.570   7.374   -4.757  1.00 84.12 189 A 1 
ATOM 1522 C CE1 . HIS A 1 189 ? 1.379   8.487   -6.643  1.00 84.89 189 A 1 
ATOM 1523 N NE2 . HIS A 1 189 ? 0.734   8.202   -5.502  1.00 86.08 189 A 1 
ATOM 1524 N N   . VAL A 1 190 ? 5.826   3.487   -6.527  1.00 96.74 190 A 1 
ATOM 1525 C CA  . VAL A 1 190 ? 6.973   2.572   -6.397  1.00 96.71 190 A 1 
ATOM 1526 C C   . VAL A 1 190 ? 8.325   3.277   -6.303  1.00 97.08 190 A 1 
ATOM 1527 O O   . VAL A 1 190 ? 9.190   2.840   -5.545  1.00 96.62 190 A 1 
ATOM 1528 C CB  . VAL A 1 190 ? 6.969   1.567   -7.559  1.00 95.78 190 A 1 
ATOM 1529 C CG1 . VAL A 1 190 ? 7.106   2.227   -8.940  1.00 89.80 190 A 1 
ATOM 1530 C CG2 . VAL A 1 190 ? 8.071   0.514   -7.395  1.00 88.85 190 A 1 
ATOM 1531 N N   . TYR A 1 191 ? 8.507   4.388   -7.012  1.00 97.87 191 A 1 
ATOM 1532 C CA  . TYR A 1 191 ? 9.801   5.080   -7.052  1.00 97.90 191 A 1 
ATOM 1533 C C   . TYR A 1 191 ? 10.240  5.622   -5.689  1.00 97.87 191 A 1 
ATOM 1534 O O   . TYR A 1 191 ? 11.433  5.729   -5.437  1.00 97.24 191 A 1 
ATOM 1535 C CB  . TYR A 1 191 ? 9.764   6.170   -8.126  1.00 97.75 191 A 1 
ATOM 1536 C CG  . TYR A 1 191 ? 9.439   5.612   -9.498  1.00 97.50 191 A 1 
ATOM 1537 C CD1 . TYR A 1 191 ? 10.340  4.727   -10.120 1.00 96.79 191 A 1 
ATOM 1538 C CD2 . TYR A 1 191 ? 8.212   5.907   -10.121 1.00 96.48 191 A 1 
ATOM 1539 C CE1 . TYR A 1 191 ? 10.012  4.118   -11.344 1.00 95.84 191 A 1 
ATOM 1540 C CE2 . TYR A 1 191 ? 7.879   5.300   -11.348 1.00 95.60 191 A 1 
ATOM 1541 C CZ  . TYR A 1 191 ? 8.777   4.392   -11.951 1.00 95.90 191 A 1 
ATOM 1542 O OH  . TYR A 1 191 ? 8.445   3.761   -13.105 1.00 94.84 191 A 1 
ATOM 1543 N N   . SER A 1 192 ? 9.309   5.864   -4.762  1.00 97.85 192 A 1 
ATOM 1544 C CA  . SER A 1 192 ? 9.625   6.239   -3.376  1.00 97.73 192 A 1 
ATOM 1545 C C   . SER A 1 192 ? 10.227  5.093   -2.550  1.00 97.65 192 A 1 
ATOM 1546 O O   . SER A 1 192 ? 10.804  5.343   -1.493  1.00 97.09 192 A 1 
ATOM 1547 C CB  . SER A 1 192 ? 8.368   6.781   -2.684  1.00 97.50 192 A 1 
ATOM 1548 O OG  . SER A 1 192 ? 7.419   5.753   -2.466  1.00 96.40 192 A 1 
ATOM 1549 N N   . ALA A 1 193 ? 10.118  3.855   -3.007  1.00 97.94 193 A 1 
ATOM 1550 C CA  . ALA A 1 193 ? 10.541  2.667   -2.265  1.00 97.77 193 A 1 
ATOM 1551 C C   . ALA A 1 193 ? 11.937  2.145   -2.653  1.00 97.67 193 A 1 
ATOM 1552 O O   . ALA A 1 193 ? 12.398  1.160   -2.075  1.00 97.14 193 A 1 
ATOM 1553 C CB  . ALA A 1 193 ? 9.441   1.619   -2.403  1.00 97.59 193 A 1 
ATOM 1554 N N   . TYR A 1 194 ? 12.625  2.797   -3.580  1.00 97.90 194 A 1 
ATOM 1555 C CA  . TYR A 1 194 ? 14.012  2.463   -3.911  1.00 97.94 194 A 1 
ATOM 1556 C C   . TYR A 1 194 ? 14.971  2.875   -2.782  1.00 97.91 194 A 1 
ATOM 1557 O O   . TYR A 1 194 ? 14.873  4.002   -2.289  1.00 97.52 194 A 1 
ATOM 1558 C CB  . TYR A 1 194 ? 14.426  3.133   -5.221  1.00 97.89 194 A 1 
ATOM 1559 C CG  . TYR A 1 194 ? 13.911  2.424   -6.459  1.00 97.93 194 A 1 
ATOM 1560 C CD1 . TYR A 1 194 ? 14.714  1.460   -7.098  1.00 97.36 194 A 1 
ATOM 1561 C CD2 . TYR A 1 194 ? 12.642  2.734   -6.978  1.00 97.32 194 A 1 
ATOM 1562 C CE1 . TYR A 1 194 ? 14.257  0.820   -8.262  1.00 96.95 194 A 1 
ATOM 1563 C CE2 . TYR A 1 194 ? 12.180  2.089   -8.142  1.00 96.96 194 A 1 
ATOM 1564 C CZ  . TYR A 1 194 ? 12.991  1.138   -8.789  1.00 97.26 194 A 1 
ATOM 1565 O OH  . TYR A 1 194 ? 12.557  0.536   -9.925  1.00 96.59 194 A 1 
ATOM 1566 N N   . PRO A 1 195 ? 15.966  2.034   -2.410  1.00 97.67 195 A 1 
ATOM 1567 C CA  . PRO A 1 195 ? 16.921  2.361   -1.348  1.00 97.60 195 A 1 
ATOM 1568 C C   . PRO A 1 195 ? 17.688  3.669   -1.591  1.00 97.87 195 A 1 
ATOM 1569 O O   . PRO A 1 195 ? 17.834  4.480   -0.677  1.00 97.71 195 A 1 
ATOM 1570 C CB  . PRO A 1 195 ? 17.875  1.164   -1.270  1.00 97.12 195 A 1 
ATOM 1571 C CG  . PRO A 1 195 ? 17.065  0.008   -1.857  1.00 95.88 195 A 1 
ATOM 1572 C CD  . PRO A 1 195 ? 16.164  0.677   -2.885  1.00 97.30 195 A 1 
ATOM 1573 N N   . ALA A 1 196 ? 18.125  3.930   -2.828  1.00 97.68 196 A 1 
ATOM 1574 C CA  . ALA A 1 196 ? 18.802  5.183   -3.186  1.00 97.83 196 A 1 
ATOM 1575 C C   . ALA A 1 196 ? 17.912  6.424   -2.978  1.00 98.07 196 A 1 
ATOM 1576 O O   . ALA A 1 196 ? 18.396  7.485   -2.583  1.00 98.06 196 A 1 
ATOM 1577 C CB  . ALA A 1 196 ? 19.259  5.081   -4.644  1.00 97.68 196 A 1 
ATOM 1578 N N   . VAL A 1 197 ? 16.607  6.293   -3.188  1.00 98.13 197 A 1 
ATOM 1579 C CA  . VAL A 1 197 ? 15.623  7.356   -2.941  1.00 98.38 197 A 1 
ATOM 1580 C C   . VAL A 1 197 ? 15.403  7.557   -1.442  1.00 98.35 197 A 1 
ATOM 1581 O O   . VAL A 1 197 ? 15.323  8.699   -0.986  1.00 98.20 197 A 1 
ATOM 1582 C CB  . VAL A 1 197 ? 14.314  7.042   -3.689  1.00 98.41 197 A 1 
ATOM 1583 C CG1 . VAL A 1 197 ? 13.169  7.982   -3.303  1.00 98.08 197 A 1 
ATOM 1584 C CG2 . VAL A 1 197 ? 14.545  7.157   -5.201  1.00 97.94 197 A 1 
ATOM 1585 N N   . LYS A 1 198 ? 15.386  6.475   -0.648  1.00 98.10 198 A 1 
ATOM 1586 C CA  . LYS A 1 198 ? 15.360  6.555   0.825   1.00 97.98 198 A 1 
ATOM 1587 C C   . LYS A 1 198 ? 16.612  7.245   1.368   1.00 98.01 198 A 1 
ATOM 1588 O O   . LYS A 1 198 ? 16.499  8.082   2.263   1.00 97.81 198 A 1 
ATOM 1589 C CB  . LYS A 1 198 ? 15.207  5.155   1.449   1.00 97.86 198 A 1 
ATOM 1590 C CG  . LYS A 1 198 ? 13.940  4.387   1.034   1.00 97.42 198 A 1 
ATOM 1591 C CD  . LYS A 1 198 ? 12.628  5.044   1.488   1.00 96.78 198 A 1 
ATOM 1592 C CE  . LYS A 1 198 ? 11.462  4.112   1.146   1.00 96.27 198 A 1 
ATOM 1593 N NZ  . LYS A 1 198 ? 10.160  4.620   1.618   1.00 95.57 198 A 1 
ATOM 1594 N N   . GLU A 1 199 ? 17.789  6.955   0.798   1.00 97.90 199 A 1 
ATOM 1595 C CA  . GLU A 1 199 ? 19.045  7.634   1.141   1.00 97.92 199 A 1 
ATOM 1596 C C   . GLU A 1 199 ? 18.985  9.133   0.825   1.00 98.10 199 A 1 
ATOM 1597 O O   . GLU A 1 199 ? 19.317  9.958   1.678   1.00 98.02 199 A 1 
ATOM 1598 C CB  . GLU A 1 199 ? 20.208  6.963   0.392   1.00 97.74 199 A 1 
ATOM 1599 C CG  . GLU A 1 199 ? 21.591  7.569   0.701   1.00 96.78 199 A 1 
ATOM 1600 C CD  . GLU A 1 199 ? 22.046  7.421   2.162   1.00 97.11 199 A 1 
ATOM 1601 O OE1 . GLU A 1 199 ? 23.027  8.101   2.538   1.00 93.57 199 A 1 
ATOM 1602 O OE2 . GLU A 1 199 ? 21.446  6.634   2.929   1.00 94.47 199 A 1 
ATOM 1603 N N   . ALA A 1 200 ? 18.513  9.497   -0.368  1.00 98.34 200 A 1 
ATOM 1604 C CA  . ALA A 1 200 ? 18.347  10.894  -0.765  1.00 98.50 200 A 1 
ATOM 1605 C C   . ALA A 1 200 ? 17.412  11.652  0.194   1.00 98.52 200 A 1 
ATOM 1606 O O   . ALA A 1 200 ? 17.777  12.719  0.693   1.00 98.42 200 A 1 
ATOM 1607 C CB  . ALA A 1 200 ? 17.827  10.928  -2.204  1.00 98.50 200 A 1 
ATOM 1608 N N   . LYS A 1 201 ? 16.254  11.073  0.518   1.00 98.50 201 A 1 
ATOM 1609 C CA  . LYS A 1 201 ? 15.299  11.620  1.497   1.00 98.51 201 A 1 
ATOM 1610 C C   . LYS A 1 201 ? 15.943  11.805  2.871   1.00 98.50 201 A 1 
ATOM 1611 O O   . LYS A 1 201 ? 15.817  12.873  3.461   1.00 98.24 201 A 1 
ATOM 1612 C CB  . LYS A 1 201 ? 14.068  10.700  1.580   1.00 98.36 201 A 1 
ATOM 1613 C CG  . LYS A 1 201 ? 13.000  11.183  2.582   1.00 97.97 201 A 1 
ATOM 1614 C CD  . LYS A 1 201 ? 11.856  10.163  2.680   1.00 96.90 201 A 1 
ATOM 1615 C CE  . LYS A 1 201 ? 10.792  10.556  3.710   1.00 93.27 201 A 1 
ATOM 1616 N NZ  . LYS A 1 201 ? 9.754   9.499   3.857   1.00 88.68 201 A 1 
ATOM 1617 N N   . ALA A 1 202 ? 16.665  10.789  3.370   1.00 98.28 202 A 1 
ATOM 1618 C CA  . ALA A 1 202 ? 17.298  10.838  4.687   1.00 98.08 202 A 1 
ATOM 1619 C C   . ALA A 1 202 ? 18.367  11.940  4.777   1.00 98.10 202 A 1 
ATOM 1620 O O   . ALA A 1 202 ? 18.418  12.666  5.769   1.00 97.76 202 A 1 
ATOM 1621 C CB  . ALA A 1 202 ? 17.883  9.457   5.001   1.00 97.82 202 A 1 
ATOM 1622 N N   . ARG A 1 203 ? 19.179  12.116  3.728   1.00 98.12 203 A 1 
ATOM 1623 C CA  . ARG A 1 203 ? 20.187  13.185  3.650   1.00 98.14 203 A 1 
ATOM 1624 C C   . ARG A 1 203 ? 19.560  14.572  3.612   1.00 98.27 203 A 1 
ATOM 1625 O O   . ARG A 1 203 ? 20.020  15.462  4.326   1.00 98.04 203 A 1 
ATOM 1626 C CB  . ARG A 1 203 ? 21.060  12.981  2.408   1.00 97.94 203 A 1 
ATOM 1627 C CG  . ARG A 1 203 ? 22.021  11.808  2.608   1.00 96.84 203 A 1 
ATOM 1628 C CD  . ARG A 1 203 ? 22.833  11.582  1.337   1.00 95.87 203 A 1 
ATOM 1629 N NE  . ARG A 1 203 ? 23.780  10.483  1.549   1.00 93.74 203 A 1 
ATOM 1630 C CZ  . ARG A 1 203 ? 25.022  10.554  1.990   1.00 93.56 203 A 1 
ATOM 1631 N NH1 . ARG A 1 203 ? 25.642  11.676  2.183   1.00 87.88 203 A 1 
ATOM 1632 N NH2 . ARG A 1 203 ? 25.648  9.452   2.250   1.00 88.46 203 A 1 
ATOM 1633 N N   . ILE A 1 204 ? 18.509  14.754  2.821   1.00 98.39 204 A 1 
ATOM 1634 C CA  . ILE A 1 204 ? 17.789  16.032  2.750   1.00 98.55 204 A 1 
ATOM 1635 C C   . ILE A 1 204 ? 17.144  16.359  4.097   1.00 98.48 204 A 1 
ATOM 1636 O O   . ILE A 1 204 ? 17.326  17.467  4.599   1.00 98.15 204 A 1 
ATOM 1637 C CB  . ILE A 1 204 ? 16.780  16.011  1.583   1.00 98.57 204 A 1 
ATOM 1638 C CG1 . ILE A 1 204 ? 17.574  16.083  0.259   1.00 98.02 204 A 1 
ATOM 1639 C CG2 . ILE A 1 204 ? 15.779  17.179  1.686   1.00 98.09 204 A 1 
ATOM 1640 C CD1 . ILE A 1 204 ? 16.735  15.838  -0.993  1.00 94.95 204 A 1 
ATOM 1641 N N   . ALA A 1 205 ? 16.469  15.391  4.724   1.00 98.35 205 A 1 
ATOM 1642 C CA  . ALA A 1 205 ? 15.836  15.575  6.030   1.00 98.10 205 A 1 
ATOM 1643 C C   . ALA A 1 205 ? 16.847  15.877  7.148   1.00 98.05 205 A 1 
ATOM 1644 O O   . ALA A 1 205 ? 16.541  16.629  8.070   1.00 97.54 205 A 1 
ATOM 1645 C CB  . ALA A 1 205 ? 15.023  14.316  6.346   1.00 97.88 205 A 1 
ATOM 1646 N N   . ARG A 1 206 ? 18.075  15.329  7.060   1.00 98.03 206 A 1 
ATOM 1647 C CA  . ARG A 1 206 ? 19.187  15.627  7.977   1.00 97.80 206 A 1 
ATOM 1648 C C   . ARG A 1 206 ? 19.786  17.025  7.768   1.00 97.95 206 A 1 
ATOM 1649 O O   . ARG A 1 206 ? 20.513  17.506  8.634   1.00 97.40 206 A 1 
ATOM 1650 C CB  . ARG A 1 206 ? 20.232  14.503  7.842   1.00 97.07 206 A 1 
ATOM 1651 C CG  . ARG A 1 206 ? 21.353  14.593  8.890   1.00 95.38 206 A 1 
ATOM 1652 C CD  . ARG A 1 206 ? 22.232  13.337  8.881   1.00 94.26 206 A 1 
ATOM 1653 N NE  . ARG A 1 206 ? 22.954  13.182  7.605   1.00 91.39 206 A 1 
ATOM 1654 C CZ  . ARG A 1 206 ? 23.449  12.068  7.102   1.00 90.74 206 A 1 
ATOM 1655 N NH1 . ARG A 1 206 ? 23.356  10.924  7.709   1.00 85.45 206 A 1 
ATOM 1656 N NH2 . ARG A 1 206 ? 24.054  12.095  5.958   1.00 85.30 206 A 1 
ATOM 1657 N N   . GLY A 1 207 ? 19.484  17.670  6.646   1.00 97.91 207 A 1 
ATOM 1658 C CA  . GLY A 1 207 ? 19.996  19.002  6.314   1.00 97.90 207 A 1 
ATOM 1659 C C   . GLY A 1 207 ? 21.367  19.007  5.635   1.00 98.11 207 A 1 
ATOM 1660 O O   . GLY A 1 207 ? 21.998  20.058  5.583   1.00 97.38 207 A 1 
ATOM 1661 N N   . ASP A 1 208 ? 21.821  17.876  5.078   1.00 98.04 208 A 1 
ATOM 1662 C CA  . ASP A 1 208 ? 23.142  17.741  4.437   1.00 97.90 208 A 1 
ATOM 1663 C C   . ASP A 1 208 ? 23.401  18.790  3.340   1.00 98.04 208 A 1 
ATOM 1664 O O   . ASP A 1 208 ? 24.550  19.121  3.059   1.00 97.24 208 A 1 
ATOM 1665 C CB  . ASP A 1 208 ? 23.275  16.356  3.779   1.00 97.51 208 A 1 
ATOM 1666 C CG  . ASP A 1 208 ? 23.481  15.173  4.718   1.00 96.99 208 A 1 
ATOM 1667 O OD1 . ASP A 1 208 ? 23.318  15.268  5.954   1.00 95.53 208 A 1 
ATOM 1668 O OD2 . ASP A 1 208 ? 23.815  14.077  4.209   1.00 94.97 208 A 1 
ATOM 1669 N N   . PHE A 1 209 ? 22.349  19.304  2.708   1.00 97.96 209 A 1 
ATOM 1670 C CA  . PHE A 1 209 ? 22.432  20.222  1.570   1.00 98.12 209 A 1 
ATOM 1671 C C   . PHE A 1 209 ? 21.970  21.649  1.892   1.00 98.14 209 A 1 
ATOM 1672 O O   . PHE A 1 209 ? 21.837  22.462  0.972   1.00 96.92 209 A 1 
ATOM 1673 C CB  . PHE A 1 209 ? 21.664  19.613  0.389   1.00 98.04 209 A 1 
ATOM 1674 C CG  . PHE A 1 209 ? 22.022  18.171  0.093   1.00 98.17 209 A 1 
ATOM 1675 C CD1 . PHE A 1 209 ? 23.342  17.824  -0.252  1.00 97.55 209 A 1 
ATOM 1676 C CD2 . PHE A 1 209 ? 21.047  17.165  0.211   1.00 97.62 209 A 1 
ATOM 1677 C CE1 . PHE A 1 209 ? 23.683  16.481  -0.473  1.00 97.18 209 A 1 
ATOM 1678 C CE2 . PHE A 1 209 ? 21.389  15.822  -0.012  1.00 97.12 209 A 1 
ATOM 1679 C CZ  . PHE A 1 209 ? 22.708  15.479  -0.351  1.00 97.29 209 A 1 
ATOM 1680 N N   . GLY A 1 210 ? 21.730  21.965  3.167   1.00 97.87 210 A 1 
ATOM 1681 C CA  . GLY A 1 210 ? 21.125  23.233  3.572   1.00 97.79 210 A 1 
ATOM 1682 C C   . GLY A 1 210 ? 19.682  23.378  3.069   1.00 98.12 210 A 1 
ATOM 1683 O O   . GLY A 1 210 ? 18.971  22.397  2.835   1.00 97.67 210 A 1 
ATOM 1684 N N   . LYS A 1 211 ? 19.225  24.619  2.886   1.00 98.00 211 A 1 
ATOM 1685 C CA  . LYS A 1 211 ? 17.872  24.879  2.380   1.00 97.98 211 A 1 
ATOM 1686 C C   . LYS A 1 211 ? 17.747  24.443  0.919   1.00 98.26 211 A 1 
ATOM 1687 O O   . LYS A 1 211 ? 18.509  24.900  0.067   1.00 97.89 211 A 1 
ATOM 1688 C CB  . LYS A 1 211 ? 17.526  26.362  2.575   1.00 97.40 211 A 1 
ATOM 1689 C CG  . LYS A 1 211 ? 16.074  26.653  2.173   1.00 85.61 211 A 1 
ATOM 1690 C CD  . LYS A 1 211 ? 15.696  28.120  2.400   1.00 82.25 211 A 1 
ATOM 1691 C CE  . LYS A 1 211 ? 14.251  28.297  1.941   1.00 72.59 211 A 1 
ATOM 1692 N NZ  . LYS A 1 211 ? 13.752  29.684  2.093   1.00 62.85 211 A 1 
ATOM 1693 N N   . ILE A 1 212 ? 16.753  23.607  0.613   1.00 98.32 212 A 1 
ATOM 1694 C CA  . ILE A 1 212 ? 16.460  23.209  -0.772  1.00 98.53 212 A 1 
ATOM 1695 C C   . ILE A 1 212 ? 15.980  24.420  -1.579  1.00 98.52 212 A 1 
ATOM 1696 O O   . ILE A 1 212 ? 15.111  25.172  -1.130  1.00 98.17 212 A 1 
ATOM 1697 C CB  . ILE A 1 212 ? 15.462  22.031  -0.825  1.00 98.43 212 A 1 
ATOM 1698 C CG1 . ILE A 1 212 ? 15.973  20.792  -0.056  1.00 97.59 212 A 1 
ATOM 1699 C CG2 . ILE A 1 212 ? 15.125  21.640  -2.275  1.00 97.86 212 A 1 
ATOM 1700 C CD1 . ILE A 1 212 ? 17.387  20.313  -0.437  1.00 94.01 212 A 1 
ATOM 1701 N N   . ARG A 1 213 ? 16.555  24.581  -2.788  1.00 98.61 213 A 1 
ATOM 1702 C CA  . ARG A 1 213 ? 16.299  25.709  -3.699  1.00 98.56 213 A 1 
ATOM 1703 C C   . ARG A 1 213 ? 15.729  25.284  -5.047  1.00 98.70 213 A 1 
ATOM 1704 O O   . ARG A 1 213 ? 14.939  26.029  -5.630  1.00 98.30 213 A 1 
ATOM 1705 C CB  . ARG A 1 213 ? 17.607  26.492  -3.906  1.00 97.95 213 A 1 
ATOM 1706 C CG  . ARG A 1 213 ? 18.078  27.220  -2.643  1.00 96.56 213 A 1 
ATOM 1707 C CD  . ARG A 1 213 ? 19.421  27.903  -2.894  1.00 94.70 213 A 1 
ATOM 1708 N NE  . ARG A 1 213 ? 19.845  28.727  -1.747  1.00 91.64 213 A 1 
ATOM 1709 C CZ  . ARG A 1 213 ? 20.988  29.372  -1.619  1.00 89.13 213 A 1 
ATOM 1710 N NH1 . ARG A 1 213 ? 21.917  29.331  -2.528  1.00 84.54 213 A 1 
ATOM 1711 N NH2 . ARG A 1 213 ? 21.227  30.079  -0.556  1.00 83.30 213 A 1 
ATOM 1712 N N   . LYS A 1 214 ? 16.151  24.120  -5.574  1.00 98.67 214 A 1 
ATOM 1713 C CA  . LYS A 1 214 ? 15.781  23.704  -6.928  1.00 98.74 214 A 1 
ATOM 1714 C C   . LYS A 1 214 ? 15.538  22.204  -7.037  1.00 98.84 214 A 1 
ATOM 1715 O O   . LYS A 1 214 ? 16.333  21.411  -6.553  1.00 98.68 214 A 1 
ATOM 1716 C CB  . LYS A 1 214 ? 16.876  24.165  -7.910  1.00 98.40 214 A 1 
ATOM 1717 C CG  . LYS A 1 214 ? 16.455  24.098  -9.383  1.00 96.05 214 A 1 
ATOM 1718 C CD  . LYS A 1 214 ? 15.367  25.132  -9.709  1.00 95.13 214 A 1 
ATOM 1719 C CE  . LYS A 1 214 ? 14.906  25.020  -11.159 1.00 93.20 214 A 1 
ATOM 1720 N NZ  . LYS A 1 214 ? 13.818  25.985  -11.437 1.00 89.54 214 A 1 
ATOM 1721 N N   . VAL A 1 215 ? 14.474  21.843  -7.761  1.00 98.76 215 A 1 
ATOM 1722 C CA  . VAL A 1 215 ? 14.138  20.463  -8.111  1.00 98.82 215 A 1 
ATOM 1723 C C   . VAL A 1 215 ? 13.988  20.356  -9.627  1.00 98.83 215 A 1 
ATOM 1724 O O   . VAL A 1 215 ? 13.296  21.165  -10.242 1.00 98.65 215 A 1 
ATOM 1725 C CB  . VAL A 1 215 ? 12.857  20.003  -7.388  1.00 98.71 215 A 1 
ATOM 1726 C CG1 . VAL A 1 215 ? 12.564  18.528  -7.672  1.00 98.25 215 A 1 
ATOM 1727 C CG2 . VAL A 1 215 ? 12.968  20.185  -5.866  1.00 98.25 215 A 1 
ATOM 1728 N N   . TYR A 1 216 ? 14.631  19.361  -10.238 1.00 98.83 216 A 1 
ATOM 1729 C CA  . TYR A 1 216 ? 14.361  18.928  -11.604 1.00 98.82 216 A 1 
ATOM 1730 C C   . TYR A 1 216 ? 13.918  17.475  -11.560 1.00 98.83 216 A 1 
ATOM 1731 O O   . TYR A 1 216 ? 14.647  16.639  -11.034 1.00 98.56 216 A 1 
ATOM 1732 C CB  . TYR A 1 216 ? 15.604  19.076  -12.487 1.00 98.64 216 A 1 
ATOM 1733 C CG  . TYR A 1 216 ? 16.115  20.494  -12.624 1.00 98.12 216 A 1 
ATOM 1734 C CD1 . TYR A 1 216 ? 15.506  21.369  -13.539 1.00 95.42 216 A 1 
ATOM 1735 C CD2 . TYR A 1 216 ? 17.206  20.935  -11.850 1.00 95.74 216 A 1 
ATOM 1736 C CE1 . TYR A 1 216 ? 15.985  22.682  -13.687 1.00 93.86 216 A 1 
ATOM 1737 C CE2 . TYR A 1 216 ? 17.688  22.250  -11.992 1.00 94.00 216 A 1 
ATOM 1738 C CZ  . TYR A 1 216 ? 17.077  23.124  -12.915 1.00 94.74 216 A 1 
ATOM 1739 O OH  . TYR A 1 216 ? 17.540  24.392  -13.058 1.00 92.54 216 A 1 
ATOM 1740 N N   . VAL A 1 217 ? 12.740  17.178  -12.099 1.00 98.78 217 A 1 
ATOM 1741 C CA  . VAL A 1 217 ? 12.246  15.806  -12.212 1.00 98.77 217 A 1 
ATOM 1742 C C   . VAL A 1 217 ? 11.720  15.585  -13.622 1.00 98.76 217 A 1 
ATOM 1743 O O   . VAL A 1 217 ? 10.961  16.398  -14.145 1.00 98.50 217 A 1 
ATOM 1744 C CB  . VAL A 1 217 ? 11.231  15.477  -11.106 1.00 98.52 217 A 1 
ATOM 1745 C CG1 . VAL A 1 217 ? 9.953   16.324  -11.160 1.00 96.87 217 A 1 
ATOM 1746 C CG2 . VAL A 1 217 ? 10.872  13.991  -11.112 1.00 96.37 217 A 1 
ATOM 1747 N N   . GLU A 1 218 ? 12.168  14.509  -14.254 1.00 98.54 218 A 1 
ATOM 1748 C CA  . GLU A 1 218 ? 11.813  14.174  -15.630 1.00 98.32 218 A 1 
ATOM 1749 C C   . GLU A 1 218 ? 11.425  12.706  -15.727 1.00 98.46 218 A 1 
ATOM 1750 O O   . GLU A 1 218 ? 12.013  11.863  -15.047 1.00 97.89 218 A 1 
ATOM 1751 C CB  . GLU A 1 218 ? 12.953  14.582  -16.586 1.00 96.44 218 A 1 
ATOM 1752 C CG  . GLU A 1 218 ? 14.301  13.871  -16.351 1.00 91.11 218 A 1 
ATOM 1753 C CD  . GLU A 1 218 ? 15.485  14.598  -17.019 1.00 91.30 218 A 1 
ATOM 1754 O OE1 . GLU A 1 218 ? 16.592  14.637  -16.406 1.00 84.98 218 A 1 
ATOM 1755 O OE2 . GLU A 1 218 ? 15.298  15.209  -18.084 1.00 86.55 218 A 1 
ATOM 1756 N N   . TYR A 1 219 ? 10.424  12.402  -16.554 1.00 98.29 219 A 1 
ATOM 1757 C CA  . TYR A 1 219 ? 9.957   11.040  -16.774 1.00 98.15 219 A 1 
ATOM 1758 C C   . TYR A 1 219 ? 9.610   10.820  -18.256 1.00 98.02 219 A 1 
ATOM 1759 O O   . TYR A 1 219 ? 8.440   10.890  -18.634 1.00 97.32 219 A 1 
ATOM 1760 C CB  . TYR A 1 219 ? 8.808   10.729  -15.809 1.00 97.79 219 A 1 
ATOM 1761 C CG  . TYR A 1 219 ? 8.513   9.250   -15.600 1.00 97.50 219 A 1 
ATOM 1762 C CD1 . TYR A 1 219 ? 7.681   8.870   -14.529 1.00 96.22 219 A 1 
ATOM 1763 C CD2 . TYR A 1 219 ? 9.036   8.247   -16.444 1.00 96.34 219 A 1 
ATOM 1764 C CE1 . TYR A 1 219 ? 7.370   7.516   -14.312 1.00 95.68 219 A 1 
ATOM 1765 C CE2 . TYR A 1 219 ? 8.726   6.898   -16.241 1.00 94.75 219 A 1 
ATOM 1766 C CZ  . TYR A 1 219 ? 7.888   6.530   -15.175 1.00 95.29 219 A 1 
ATOM 1767 O OH  . TYR A 1 219 ? 7.568   5.227   -14.997 1.00 93.90 219 A 1 
ATOM 1768 N N   . PRO A 1 220 ? 10.590  10.576  -19.126 1.00 98.37 220 A 1 
ATOM 1769 C CA  . PRO A 1 220 ? 10.362  10.220  -20.517 1.00 98.20 220 A 1 
ATOM 1770 C C   . PRO A 1 220 ? 10.106  8.715   -20.710 1.00 98.09 220 A 1 
ATOM 1771 O O   . PRO A 1 220 ? 10.765  7.848   -20.128 1.00 97.04 220 A 1 
ATOM 1772 C CB  . PRO A 1 220 ? 11.598  10.722  -21.260 1.00 97.32 220 A 1 
ATOM 1773 C CG  . PRO A 1 220 ? 12.706  10.618  -20.219 1.00 94.70 220 A 1 
ATOM 1774 C CD  . PRO A 1 220 ? 11.999  10.859  -18.894 1.00 97.78 220 A 1 
ATOM 1775 N N   . GLN A 1 221 ? 9.133   8.427   -21.577 1.00 96.81 221 A 1 
ATOM 1776 C CA  . GLN A 1 221 ? 8.848   7.124   -22.172 1.00 96.51 221 A 1 
ATOM 1777 C C   . GLN A 1 221 ? 8.522   7.316   -23.662 1.00 96.50 221 A 1 
ATOM 1778 O O   . GLN A 1 221 ? 7.896   8.307   -24.036 1.00 95.50 221 A 1 
ATOM 1779 C CB  . GLN A 1 221 ? 7.640   6.463   -21.493 1.00 95.44 221 A 1 
ATOM 1780 C CG  . GLN A 1 221 ? 7.852   6.090   -20.028 1.00 93.09 221 A 1 
ATOM 1781 C CD  . GLN A 1 221 ? 6.615   5.442   -19.412 1.00 93.98 221 A 1 
ATOM 1782 O OE1 . GLN A 1 221 ? 5.476   5.642   -19.824 1.00 88.36 221 A 1 
ATOM 1783 N NE2 . GLN A 1 221 ? 6.774   4.635   -18.396 1.00 86.94 221 A 1 
ATOM 1784 N N   . GLY A 1 222 ? 8.841   6.351   -24.517 1.00 95.66 222 A 1 
ATOM 1785 C CA  . GLY A 1 222 ? 8.599   6.434   -25.972 1.00 94.65 222 A 1 
ATOM 1786 C C   . GLY A 1 222 ? 7.481   5.537   -26.504 1.00 94.35 222 A 1 
ATOM 1787 O O   . GLY A 1 222 ? 7.159   5.586   -27.691 1.00 91.94 222 A 1 
ATOM 1788 N N   . TRP A 1 223 ? 6.872   4.708   -25.651 1.00 94.43 223 A 1 
ATOM 1789 C CA  . TRP A 1 223 ? 5.999   3.609   -26.088 1.00 93.12 223 A 1 
ATOM 1790 C C   . TRP A 1 223 ? 4.659   4.060   -26.690 1.00 92.94 223 A 1 
ATOM 1791 O O   . TRP A 1 223 ? 4.048   3.308   -27.443 1.00 91.01 223 A 1 
ATOM 1792 C CB  . TRP A 1 223 ? 5.788   2.637   -24.921 1.00 91.84 223 A 1 
ATOM 1793 C CG  . TRP A 1 223 ? 4.855   3.120   -23.856 1.00 90.76 223 A 1 
ATOM 1794 C CD1 . TRP A 1 223 ? 5.112   4.068   -22.937 1.00 89.92 223 A 1 
ATOM 1795 C CD2 . TRP A 1 223 ? 3.487   2.680   -23.604 1.00 91.22 223 A 1 
ATOM 1796 N NE1 . TRP A 1 223 ? 4.000   4.251   -22.132 1.00 88.00 223 A 1 
ATOM 1797 C CE2 . TRP A 1 223 ? 2.977   3.410   -22.491 1.00 88.91 223 A 1 
ATOM 1798 C CE3 . TRP A 1 223 ? 2.638   1.727   -24.197 1.00 88.51 223 A 1 
ATOM 1799 C CZ2 . TRP A 1 223 ? 1.681   3.207   -21.990 1.00 87.79 223 A 1 
ATOM 1800 C CZ3 . TRP A 1 223 ? 1.339   1.512   -23.702 1.00 87.65 223 A 1 
ATOM 1801 C CH2 . TRP A 1 223 ? 0.858   2.246   -22.601 1.00 87.27 223 A 1 
ATOM 1802 N N   . LEU A 1 224 ? 4.214   5.290   -26.407 1.00 91.20 224 A 1 
ATOM 1803 C CA  . LEU A 1 224 ? 3.003   5.889   -26.990 1.00 91.37 224 A 1 
ATOM 1804 C C   . LEU A 1 224 ? 3.305   6.884   -28.125 1.00 92.18 224 A 1 
ATOM 1805 O O   . LEU A 1 224 ? 2.432   7.657   -28.508 1.00 91.47 224 A 1 
ATOM 1806 C CB  . LEU A 1 224 ? 2.116   6.512   -25.891 1.00 90.42 224 A 1 
ATOM 1807 C CG  . LEU A 1 224 ? 1.461   5.517   -24.919 1.00 88.08 224 A 1 
ATOM 1808 C CD1 . LEU A 1 224 ? 0.614   6.286   -23.901 1.00 84.57 224 A 1 
ATOM 1809 C CD2 . LEU A 1 224 ? 0.532   4.529   -25.623 1.00 85.55 224 A 1 
ATOM 1810 N N   . SER A 1 225 ? 4.495   6.857   -28.702 1.00 91.65 225 A 1 
ATOM 1811 C CA  . SER A 1 225 ? 4.864   7.720   -29.841 1.00 90.66 225 A 1 
ATOM 1812 C C   . SER A 1 225 ? 4.061   7.448   -31.125 1.00 90.90 225 A 1 
ATOM 1813 O O   . SER A 1 225 ? 4.080   8.248   -32.062 1.00 89.65 225 A 1 
ATOM 1814 C CB  . SER A 1 225 ? 6.361   7.583   -30.124 1.00 89.59 225 A 1 
ATOM 1815 O OG  . SER A 1 225 ? 6.696   6.236   -30.419 1.00 80.56 225 A 1 
ATOM 1816 N N   . LYS A 1 226 ? 3.324   6.334   -31.160 1.00 90.01 226 A 1 
ATOM 1817 C CA  . LYS A 1 226 ? 2.390   5.949   -32.223 1.00 89.06 226 A 1 
ATOM 1818 C C   . LYS A 1 226 ? 1.024   5.605   -31.630 1.00 89.29 226 A 1 
ATOM 1819 O O   . LYS A 1 226 ? 0.882   5.426   -30.420 1.00 86.72 226 A 1 
ATOM 1820 C CB  . LYS A 1 226 ? 2.973   4.772   -33.029 1.00 87.78 226 A 1 
ATOM 1821 C CG  . LYS A 1 226 ? 4.278   5.140   -33.744 1.00 84.27 226 A 1 
ATOM 1822 C CD  . LYS A 1 226 ? 4.814   3.948   -34.538 1.00 80.26 226 A 1 
ATOM 1823 C CE  . LYS A 1 226 ? 6.147   4.313   -35.191 1.00 73.87 226 A 1 
ATOM 1824 N NZ  . LYS A 1 226 ? 6.730   3.163   -35.917 1.00 64.31 226 A 1 
ATOM 1825 N N   . ARG A 1 227 ? 0.003   5.475   -32.486 1.00 87.58 227 A 1 
ATOM 1826 C CA  . ARG A 1 227 ? -1.371  5.082   -32.114 1.00 86.61 227 A 1 
ATOM 1827 C C   . ARG A 1 227 ? -1.497  3.583   -31.812 1.00 86.86 227 A 1 
ATOM 1828 O O   . ARG A 1 227 ? -2.381  2.918   -32.336 1.00 82.95 227 A 1 
ATOM 1829 C CB  . ARG A 1 227 ? -2.365  5.511   -33.216 1.00 83.61 227 A 1 
ATOM 1830 C CG  . ARG A 1 227 ? -2.547  7.028   -33.390 1.00 81.82 227 A 1 
ATOM 1831 C CD  . ARG A 1 227 ? -3.197  7.721   -32.193 1.00 79.43 227 A 1 
ATOM 1832 N NE  . ARG A 1 227 ? -4.534  7.211   -31.862 1.00 78.72 227 A 1 
ATOM 1833 C CZ  . ARG A 1 227 ? -5.693  7.603   -32.350 1.00 76.64 227 A 1 
ATOM 1834 N NH1 . ARG A 1 227 ? -5.806  8.502   -33.283 1.00 70.52 227 A 1 
ATOM 1835 N NH2 . ARG A 1 227 ? -6.788  7.083   -31.884 1.00 68.41 227 A 1 
ATOM 1836 N N   . ILE A 1 228 ? -0.641  3.048   -30.954 1.00 86.93 228 A 1 
ATOM 1837 C CA  . ILE A 1 228 ? -0.681  1.627   -30.572 1.00 84.08 228 A 1 
ATOM 1838 C C   . ILE A 1 228 ? -1.969  1.259   -29.820 1.00 83.34 228 A 1 
ATOM 1839 O O   . ILE A 1 228 ? -2.328  0.095   -29.752 1.00 79.79 228 A 1 
ATOM 1840 C CB  . ILE A 1 228 ? 0.563   1.203   -29.767 1.00 82.75 228 A 1 
ATOM 1841 C CG1 . ILE A 1 228 ? 0.627   1.875   -28.385 1.00 78.44 228 A 1 
ATOM 1842 C CG2 . ILE A 1 228 ? 1.853   1.472   -30.571 1.00 77.09 228 A 1 
ATOM 1843 C CD1 . ILE A 1 228 ? 1.584   1.148   -27.438 1.00 75.23 228 A 1 
ATOM 1844 N N   . GLU A 1 229 ? -2.714  2.251   -29.297 1.00 81.54 229 A 1 
ATOM 1845 C CA  . GLU A 1 229 ? -4.038  2.035   -28.716 1.00 77.43 229 A 1 
ATOM 1846 C C   . GLU A 1 229 ? -5.079  1.506   -29.716 1.00 77.56 229 A 1 
ATOM 1847 O O   . GLU A 1 229 ? -6.123  1.009   -29.298 1.00 75.50 229 A 1 
ATOM 1848 C CB  . GLU A 1 229 ? -4.548  3.319   -28.040 1.00 76.66 229 A 1 
ATOM 1849 C CG  . GLU A 1 229 ? -4.839  4.515   -28.965 1.00 75.54 229 A 1 
ATOM 1850 C CD  . GLU A 1 229 ? -3.649  5.463   -29.183 1.00 77.05 229 A 1 
ATOM 1851 O OE1 . GLU A 1 229 ? -3.909  6.676   -29.379 1.00 71.24 229 A 1 
ATOM 1852 O OE2 . GLU A 1 229 ? -2.482  5.039   -29.150 1.00 77.03 229 A 1 
ATOM 1853 N N   . LEU A 1 230 ? -4.809  1.612   -31.010 1.00 80.76 230 A 1 
ATOM 1854 C CA  . LEU A 1 230 ? -5.628  1.039   -32.085 1.00 78.13 230 A 1 
ATOM 1855 C C   . LEU A 1 230 ? -5.232  -0.408  -32.421 1.00 76.86 230 A 1 
ATOM 1856 O O   . LEU A 1 230 ? -5.930  -1.074  -33.184 1.00 73.14 230 A 1 
ATOM 1857 C CB  . LEU A 1 230 ? -5.537  1.930   -33.339 1.00 78.94 230 A 1 
ATOM 1858 C CG  . LEU A 1 230 ? -5.915  3.407   -33.131 1.00 79.49 230 A 1 
ATOM 1859 C CD1 . LEU A 1 230 ? -5.800  4.149   -34.463 1.00 75.50 230 A 1 
ATOM 1860 C CD2 . LEU A 1 230 ? -7.340  3.574   -32.599 1.00 76.97 230 A 1 
ATOM 1861 N N   . GLU A 1 231 ? -4.126  -0.886  -31.864 1.00 80.89 231 A 1 
ATOM 1862 C CA  . GLU A 1 231 ? -3.638  -2.252  -32.024 1.00 76.04 231 A 1 
ATOM 1863 C C   . GLU A 1 231 ? -4.157  -3.136  -30.877 1.00 72.05 231 A 1 
ATOM 1864 O O   . GLU A 1 231 ? -4.370  -2.689  -29.744 1.00 65.59 231 A 1 
ATOM 1865 C CB  . GLU A 1 231 ? -2.102  -2.269  -32.102 1.00 75.99 231 A 1 
ATOM 1866 C CG  . GLU A 1 231 ? -1.535  -1.400  -33.249 1.00 73.94 231 A 1 
ATOM 1867 C CD  . GLU A 1 231 ? -0.000  -1.275  -33.233 1.00 69.76 231 A 1 
ATOM 1868 O OE1 . GLU A 1 231 ? 0.511   -0.370  -33.938 1.00 64.19 231 A 1 
ATOM 1869 O OE2 . GLU A 1 231 ? 0.660   -2.054  -32.511 1.00 68.87 231 A 1 
ATOM 1870 N N   . SER A 1 232 ? -4.378  -4.419  -31.139 1.00 72.19 232 A 1 
ATOM 1871 C CA  . SER A 1 232 ? -4.808  -5.369  -30.111 1.00 68.87 232 A 1 
ATOM 1872 C C   . SER A 1 232 ? -3.642  -5.841  -29.226 1.00 68.35 232 A 1 
ATOM 1873 O O   . SER A 1 232 ? -2.477  -5.772  -29.607 1.00 61.40 232 A 1 
ATOM 1874 C CB  . SER A 1 232 ? -5.534  -6.552  -30.762 1.00 63.48 232 A 1 
ATOM 1875 O OG  . SER A 1 232 ? -4.698  -7.230  -31.677 1.00 58.32 232 A 1 
ATOM 1876 N N   . GLY A 1 233 ? -3.968  -6.351  -28.026 1.00 64.96 233 A 1 
ATOM 1877 C CA  . GLY A 1 233 ? -2.989  -7.051  -27.182 1.00 63.13 233 A 1 
ATOM 1878 C C   . GLY A 1 233 ? -2.069  -6.164  -26.331 1.00 64.50 233 A 1 
ATOM 1879 O O   . GLY A 1 233 ? -1.072  -6.653  -25.810 1.00 60.02 233 A 1 
ATOM 1880 N N   . ASN A 1 234 ? -2.399  -4.879  -26.135 1.00 70.55 234 A 1 
ATOM 1881 C CA  . ASN A 1 234 ? -1.625  -3.955  -25.305 1.00 69.95 234 A 1 
ATOM 1882 C C   . ASN A 1 234 ? -2.500  -3.132  -24.337 1.00 71.80 234 A 1 
ATOM 1883 O O   . ASN A 1 234 ? -3.725  -3.090  -24.435 1.00 65.18 234 A 1 
ATOM 1884 C CB  . ASN A 1 234 ? -0.728  -3.105  -26.225 1.00 63.39 234 A 1 
ATOM 1885 C CG  . ASN A 1 234 ? -1.523  -2.124  -27.058 1.00 61.91 234 A 1 
ATOM 1886 O OD1 . ASN A 1 234 ? -2.157  -1.226  -26.527 1.00 58.62 234 A 1 
ATOM 1887 N ND2 . ASN A 1 234 ? -1.508  -2.251  -28.363 1.00 56.34 234 A 1 
ATOM 1888 N N   . ASN A 1 235 ? -1.849  -2.461  -23.374 1.00 73.01 235 A 1 
ATOM 1889 C CA  . ASN A 1 235 ? -2.507  -1.661  -22.337 1.00 73.56 235 A 1 
ATOM 1890 C C   . ASN A 1 235 ? -2.764  -0.193  -22.737 1.00 76.93 235 A 1 
ATOM 1891 O O   . ASN A 1 235 ? -3.219  0.587   -21.897 1.00 71.02 235 A 1 
ATOM 1892 C CB  . ASN A 1 235 ? -1.674  -1.762  -21.047 1.00 66.75 235 A 1 
ATOM 1893 C CG  . ASN A 1 235 ? -1.828  -3.109  -20.370 1.00 62.25 235 A 1 
ATOM 1894 O OD1 . ASN A 1 235 ? -2.915  -3.619  -20.211 1.00 56.65 235 A 1 
ATOM 1895 N ND2 . ASN A 1 235 ? -0.751  -3.711  -19.921 1.00 54.61 235 A 1 
ATOM 1896 N N   . ALA A 1 236 ? -2.464  0.211   -23.970 1.00 72.47 236 A 1 
ATOM 1897 C CA  . ALA A 1 236 ? -2.633  1.592   -24.416 1.00 71.62 236 A 1 
ATOM 1898 C C   . ALA A 1 236 ? -4.110  1.986   -24.505 1.00 73.67 236 A 1 
ATOM 1899 O O   . ALA A 1 236 ? -4.483  3.075   -24.079 1.00 72.95 236 A 1 
ATOM 1900 C CB  . ALA A 1 236 ? -1.925  1.766   -25.758 1.00 68.61 236 A 1 
ATOM 1901 N N   . GLY A 1 237 ? -4.974  1.056   -24.942 1.00 72.23 237 A 1 
ATOM 1902 C CA  . GLY A 1 237 ? -6.388  1.338   -25.212 1.00 70.56 237 A 1 
ATOM 1903 C C   . GLY A 1 237 ? -7.221  1.842   -24.025 1.00 74.57 237 A 1 
ATOM 1904 O O   . GLY A 1 237 ? -8.230  2.505   -24.231 1.00 71.94 237 A 1 
ATOM 1905 N N   . TRP A 1 238 ? -6.829  1.560   -22.762 1.00 78.81 238 A 1 
ATOM 1906 C CA  . TRP A 1 238 ? -7.491  2.165   -21.607 1.00 77.40 238 A 1 
ATOM 1907 C C   . TRP A 1 238 ? -6.722  3.369   -21.058 1.00 77.71 238 A 1 
ATOM 1908 O O   . TRP A 1 238 ? -7.352  4.280   -20.532 1.00 75.72 238 A 1 
ATOM 1909 C CB  . TRP A 1 238 ? -7.757  1.112   -20.526 1.00 77.01 238 A 1 
ATOM 1910 C CG  . TRP A 1 238 ? -6.563  0.644   -19.753 1.00 76.44 238 A 1 
ATOM 1911 C CD1 . TRP A 1 238 ? -5.890  -0.505  -19.956 1.00 73.91 238 A 1 
ATOM 1912 C CD2 . TRP A 1 238 ? -5.922  1.293   -18.615 1.00 78.73 238 A 1 
ATOM 1913 N NE1 . TRP A 1 238 ? -4.872  -0.613  -19.029 1.00 69.84 238 A 1 
ATOM 1914 C CE2 . TRP A 1 238 ? -4.847  0.466   -18.177 1.00 74.64 238 A 1 
ATOM 1915 C CE3 . TRP A 1 238 ? -6.146  2.492   -17.903 1.00 73.74 238 A 1 
ATOM 1916 C CZ2 . TRP A 1 238 ? -4.032  0.812   -17.088 1.00 75.89 238 A 1 
ATOM 1917 C CZ3 . TRP A 1 238 ? -5.331  2.850   -16.810 1.00 73.56 238 A 1 
ATOM 1918 C CH2 . TRP A 1 238 ? -4.282  2.018   -16.402 1.00 71.85 238 A 1 
ATOM 1919 N N   . ARG A 1 239 ? -5.403  3.410   -21.212 1.00 73.50 239 A 1 
ATOM 1920 C CA  . ARG A 1 239 ? -4.567  4.535   -20.749 1.00 74.10 239 A 1 
ATOM 1921 C C   . ARG A 1 239 ? -4.787  5.820   -21.547 1.00 75.57 239 A 1 
ATOM 1922 O O   . ARG A 1 239 ? -4.629  6.897   -20.992 1.00 72.67 239 A 1 
ATOM 1923 C CB  . ARG A 1 239 ? -3.083  4.159   -20.794 1.00 72.98 239 A 1 
ATOM 1924 C CG  . ARG A 1 239 ? -2.690  3.261   -19.625 1.00 70.08 239 A 1 
ATOM 1925 C CD  . ARG A 1 239 ? -1.174  3.053   -19.622 1.00 66.55 239 A 1 
ATOM 1926 N NE  . ARG A 1 239 ? -0.706  2.427   -18.379 1.00 66.05 239 A 1 
ATOM 1927 C CZ  . ARG A 1 239 ? -0.736  1.139   -18.082 1.00 66.39 239 A 1 
ATOM 1928 N NH1 . ARG A 1 239 ? -1.205  0.249   -18.909 1.00 59.19 239 A 1 
ATOM 1929 N NH2 . ARG A 1 239 ? -0.296  0.731   -16.928 1.00 61.42 239 A 1 
ATOM 1930 N N   . THR A 1 240 ? -5.171  5.697   -22.813 1.00 77.73 240 A 1 
ATOM 1931 C CA  . THR A 1 240 ? -5.443  6.837   -23.704 1.00 75.89 240 A 1 
ATOM 1932 C C   . THR A 1 240 ? -6.939  7.146   -23.856 1.00 77.88 240 A 1 
ATOM 1933 O O   . THR A 1 240 ? -7.309  8.014   -24.644 1.00 76.09 240 A 1 
ATOM 1934 C CB  . THR A 1 240 ? -4.792  6.611   -25.077 1.00 74.42 240 A 1 
ATOM 1935 O OG1 . THR A 1 240 ? -5.347  5.465   -25.682 1.00 76.13 240 A 1 
ATOM 1936 C CG2 . THR A 1 240 ? -3.283  6.397   -24.981 1.00 76.09 240 A 1 
ATOM 1937 N N   . ASP A 1 241 ? -7.810  6.451   -23.106 1.00 80.99 241 A 1 
ATOM 1938 C CA  . ASP A 1 241 ? -9.254  6.703   -23.082 1.00 79.68 241 A 1 
ATOM 1939 C C   . ASP A 1 241 ? -9.639  7.500   -21.820 1.00 79.55 241 A 1 
ATOM 1940 O O   . ASP A 1 241 ? -9.602  6.943   -20.715 1.00 77.75 241 A 1 
ATOM 1941 C CB  . ASP A 1 241 ? -10.017 5.371   -23.176 1.00 77.80 241 A 1 
ATOM 1942 C CG  . ASP A 1 241 ? -11.545 5.512   -23.096 1.00 76.76 241 A 1 
ATOM 1943 O OD1 . ASP A 1 241 ? -12.066 6.653   -23.083 1.00 74.23 241 A 1 
ATOM 1944 O OD2 . ASP A 1 241 ? -12.218 4.459   -23.021 1.00 74.35 241 A 1 
ATOM 1945 N N   . PRO A 1 242 ? -10.080 8.773   -21.945 1.00 78.72 242 A 1 
ATOM 1946 C CA  . PRO A 1 242 ? -10.443 9.595   -20.788 1.00 75.33 242 A 1 
ATOM 1947 C C   . PRO A 1 242 ? -11.598 9.011   -19.964 1.00 76.85 242 A 1 
ATOM 1948 O O   . PRO A 1 242 ? -11.694 9.281   -18.767 1.00 75.68 242 A 1 
ATOM 1949 C CB  . PRO A 1 242 ? -10.801 10.970  -21.364 1.00 73.45 242 A 1 
ATOM 1950 C CG  . PRO A 1 242 ? -11.226 10.668  -22.802 1.00 77.64 242 A 1 
ATOM 1951 C CD  . PRO A 1 242 ? -10.326 9.497   -23.181 1.00 83.27 242 A 1 
ATOM 1952 N N   . LYS A 1 243 ? -12.460 8.165   -20.547 1.00 78.85 243 A 1 
ATOM 1953 C CA  . LYS A 1 243 ? -13.556 7.490   -19.827 1.00 78.23 243 A 1 
ATOM 1954 C C   . LYS A 1 243 ? -13.065 6.372   -18.904 1.00 79.23 243 A 1 
ATOM 1955 O O   . LYS A 1 243 ? -13.832 5.908   -18.060 1.00 77.06 243 A 1 
ATOM 1956 C CB  . LYS A 1 243 ? -14.574 6.918   -20.821 1.00 78.05 243 A 1 
ATOM 1957 C CG  . LYS A 1 243 ? -15.246 7.999   -21.669 1.00 77.33 243 A 1 
ATOM 1958 C CD  . LYS A 1 243 ? -16.249 7.351   -22.626 1.00 71.77 243 A 1 
ATOM 1959 C CE  . LYS A 1 243 ? -16.918 8.433   -23.471 1.00 65.83 243 A 1 
ATOM 1960 N NZ  . LYS A 1 243 ? -17.846 7.846   -24.467 1.00 55.08 243 A 1 
ATOM 1961 N N   . ARG A 1 244 ? -11.831 5.906   -19.080 1.00 80.74 244 A 1 
ATOM 1962 C CA  . ARG A 1 244 ? -11.242 4.785   -18.325 1.00 79.40 244 A 1 
ATOM 1963 C C   . ARG A 1 244 ? -10.015 5.198   -17.519 1.00 79.23 244 A 1 
ATOM 1964 O O   . ARG A 1 244 ? -9.803  4.640   -16.443 1.00 75.01 244 A 1 
ATOM 1965 C CB  . ARG A 1 244 ? -10.901 3.648   -19.290 1.00 79.41 244 A 1 
ATOM 1966 C CG  . ARG A 1 244 ? -12.145 3.074   -19.992 1.00 80.92 244 A 1 
ATOM 1967 C CD  . ARG A 1 244 ? -11.759 2.050   -21.062 1.00 77.31 244 A 1 
ATOM 1968 N NE  . ARG A 1 244 ? -11.146 0.839   -20.490 1.00 70.38 244 A 1 
ATOM 1969 C CZ  . ARG A 1 244 ? -10.506 -0.092  -21.173 1.00 64.60 244 A 1 
ATOM 1970 N NH1 . ARG A 1 244 ? -10.323 -0.005  -22.461 1.00 60.72 244 A 1 
ATOM 1971 N NH2 . ARG A 1 244 ? -10.035 -1.142  -20.570 1.00 56.39 244 A 1 
ATOM 1972 N N   . SER A 1 245 ? -9.231  6.147   -18.014 1.00 78.38 245 A 1 
ATOM 1973 C CA  . SER A 1 245 ? -8.013  6.649   -17.367 1.00 74.95 245 A 1 
ATOM 1974 C C   . SER A 1 245 ? -8.255  7.898   -16.511 1.00 74.49 245 A 1 
ATOM 1975 O O   . SER A 1 245 ? -7.582  8.080   -15.504 1.00 69.14 245 A 1 
ATOM 1976 C CB  . SER A 1 245 ? -6.947  6.924   -18.429 1.00 71.78 245 A 1 
ATOM 1977 O OG  . SER A 1 245 ? -5.667  6.945   -17.835 1.00 66.24 245 A 1 
ATOM 1978 N N   . GLY A 1 246 ? -9.232  8.746   -16.852 1.00 80.53 246 A 1 
ATOM 1979 C CA  . GLY A 1 246 ? -9.509  10.013  -16.176 1.00 80.09 246 A 1 
ATOM 1980 C C   . GLY A 1 246 ? -9.133  11.237  -17.016 1.00 82.79 246 A 1 
ATOM 1981 O O   . GLY A 1 246 ? -8.963  11.149  -18.231 1.00 80.53 246 A 1 
ATOM 1982 N N   . LYS A 1 247 ? -9.035  12.401  -16.349 1.00 85.15 247 A 1 
ATOM 1983 C CA  . LYS A 1 247 ? -8.876  13.712  -17.009 1.00 86.57 247 A 1 
ATOM 1984 C C   . LYS A 1 247 ? -7.510  13.945  -17.659 1.00 88.44 247 A 1 
ATOM 1985 O O   . LYS A 1 247 ? -7.416  14.789  -18.543 1.00 84.85 247 A 1 
ATOM 1986 C CB  . LYS A 1 247 ? -9.135  14.829  -15.988 1.00 81.84 247 A 1 
ATOM 1987 C CG  . LYS A 1 247 ? -10.586 14.903  -15.504 1.00 78.38 247 A 1 
ATOM 1988 C CD  . LYS A 1 247 ? -10.715 16.040  -14.486 1.00 78.59 247 A 1 
ATOM 1989 C CE  . LYS A 1 247 ? -12.139 16.156  -13.946 1.00 72.32 247 A 1 
ATOM 1990 N NZ  . LYS A 1 247 ? -12.192 17.179  -12.872 1.00 67.05 247 A 1 
ATOM 1991 N N   . ALA A 1 248 ? -6.477  13.260  -17.192 1.00 86.60 248 A 1 
ATOM 1992 C CA  . ALA A 1 248 ? -5.114  13.379  -17.690 1.00 85.36 248 A 1 
ATOM 1993 C C   . ALA A 1 248 ? -4.622  12.039  -18.250 1.00 85.49 248 A 1 
ATOM 1994 O O   . ALA A 1 248 ? -4.965  10.973  -17.724 1.00 82.61 248 A 1 
ATOM 1995 C CB  . ALA A 1 248 ? -4.211  13.901  -16.574 1.00 83.69 248 A 1 
ATOM 1996 N N   . GLY A 1 249 ? -3.820  12.103  -19.300 1.00 90.51 249 A 1 
ATOM 1997 C CA  . GLY A 1 249 ? -3.132  10.975  -19.902 1.00 90.02 249 A 1 
ATOM 1998 C C   . GLY A 1 249 ? -1.742  10.790  -19.300 1.00 91.44 249 A 1 
ATOM 1999 O O   . GLY A 1 249 ? -1.607  10.312  -18.172 1.00 90.10 249 A 1 
ATOM 2000 N N   . GLY A 1 250 ? -0.703  11.184  -20.039 1.00 92.51 250 A 1 
ATOM 2001 C CA  . GLY A 1 250 ? 0.689   11.070  -19.609 1.00 92.18 250 A 1 
ATOM 2002 C C   . GLY A 1 250 ? 0.983   11.789  -18.293 1.00 93.25 250 A 1 
ATOM 2003 O O   . GLY A 1 250 ? 1.625   11.219  -17.408 1.00 92.64 250 A 1 
ATOM 2004 N N   . MET A 1 251 ? 0.450   12.999  -18.103 1.00 96.13 251 A 1 
ATOM 2005 C CA  . MET A 1 251 ? 0.614   13.742  -16.847 1.00 96.17 251 A 1 
ATOM 2006 C C   . MET A 1 251 ? -0.113  13.080  -15.668 1.00 96.09 251 A 1 
ATOM 2007 O O   . MET A 1 251 ? 0.396   13.109  -14.550 1.00 95.18 251 A 1 
ATOM 2008 C CB  . MET A 1 251 ? 0.164   15.197  -17.016 1.00 96.01 251 A 1 
ATOM 2009 C CG  . MET A 1 251 ? 1.116   15.997  -17.920 1.00 92.10 251 A 1 
ATOM 2010 S SD  . MET A 1 251 ? 2.845   16.068  -17.364 1.00 92.77 251 A 1 
ATOM 2011 C CE  . MET A 1 251 ? 2.698   17.143  -15.927 1.00 85.75 251 A 1 
ATOM 2012 N N   . GLY A 1 252 ? -1.258  12.438  -15.891 1.00 94.09 252 A 1 
ATOM 2013 C CA  . GLY A 1 252 ? -1.976  11.684  -14.855 1.00 92.88 252 A 1 
ATOM 2014 C C   . GLY A 1 252 ? -1.312  10.351  -14.501 1.00 93.16 252 A 1 
ATOM 2015 O O   . GLY A 1 252 ? -1.377  9.912   -13.348 1.00 91.83 252 A 1 
ATOM 2016 N N   . ASP A 1 253 ? -0.636  9.724   -15.456 1.00 93.50 253 A 1 
ATOM 2017 C CA  . ASP A 1 253 ? 0.061   8.451   -15.266 1.00 93.19 253 A 1 
ATOM 2018 C C   . ASP A 1 253 ? 1.488   8.664   -14.726 1.00 93.80 253 A 1 
ATOM 2019 O O   . ASP A 1 253 ? 1.754   8.479   -13.534 1.00 92.86 253 A 1 
ATOM 2020 C CB  . ASP A 1 253 ? 0.002   7.646   -16.585 1.00 91.95 253 A 1 
ATOM 2021 C CG  . ASP A 1 253 ? 0.635   6.250   -16.499 1.00 88.39 253 A 1 
ATOM 2022 O OD1 . ASP A 1 253 ? 0.859   5.746   -15.377 1.00 84.86 253 A 1 
ATOM 2023 O OD2 . ASP A 1 253 ? 0.872   5.648   -17.568 1.00 83.80 253 A 1 
ATOM 2024 N N   . ILE A 1 254 ? 2.409   9.082   -15.583 1.00 95.55 254 A 1 
ATOM 2025 C CA  . ILE A 1 254 ? 3.833   9.210   -15.244 1.00 95.97 254 A 1 
ATOM 2026 C C   . ILE A 1 254 ? 4.183   10.564  -14.615 1.00 96.67 254 A 1 
ATOM 2027 O O   . ILE A 1 254 ? 5.064   10.629  -13.761 1.00 96.64 254 A 1 
ATOM 2028 C CB  . ILE A 1 254 ? 4.719   8.889   -16.465 1.00 95.93 254 A 1 
ATOM 2029 C CG1 . ILE A 1 254 ? 4.416   9.788   -17.678 1.00 94.90 254 A 1 
ATOM 2030 C CG2 . ILE A 1 254 ? 4.573   7.396   -16.829 1.00 94.28 254 A 1 
ATOM 2031 C CD1 . ILE A 1 254 ? 5.458   9.674   -18.795 1.00 93.51 254 A 1 
ATOM 2032 N N   . GLY A 1 255 ? 3.457   11.627  -14.954 1.00 97.14 255 A 1 
ATOM 2033 C CA  . GLY A 1 255 ? 3.610   12.934  -14.315 1.00 97.34 255 A 1 
ATOM 2034 C C   . GLY A 1 255 ? 3.302   12.875  -12.821 1.00 97.64 255 A 1 
ATOM 2035 O O   . GLY A 1 255 ? 4.039   13.441  -12.013 1.00 97.67 255 A 1 
ATOM 2036 N N   . THR A 1 256 ? 2.293   12.093  -12.422 1.00 96.43 256 A 1 
ATOM 2037 C CA  . THR A 1 256 ? 1.965   11.847  -11.003 1.00 96.35 256 A 1 
ATOM 2038 C C   . THR A 1 256 ? 3.119   11.164  -10.262 1.00 96.79 256 A 1 
ATOM 2039 O O   . THR A 1 256 ? 3.415   11.523  -9.125  1.00 96.61 256 A 1 
ATOM 2040 C CB  . THR A 1 256 ? 0.689   11.005  -10.867 1.00 95.50 256 A 1 
ATOM 2041 O OG1 . THR A 1 256 ? -0.385  11.627  -11.527 1.00 88.59 256 A 1 
ATOM 2042 C CG2 . THR A 1 256 ? 0.240   10.836  -9.416  1.00 88.64 256 A 1 
ATOM 2043 N N   . HIS A 1 257 ? 3.818   10.214  -10.888 1.00 96.26 257 A 1 
ATOM 2044 C CA  . HIS A 1 257 ? 5.010   9.601   -10.300 1.00 96.49 257 A 1 
ATOM 2045 C C   . HIS A 1 257 ? 6.161   10.600  -10.131 1.00 97.20 257 A 1 
ATOM 2046 O O   . HIS A 1 257 ? 6.781   10.636  -9.069  1.00 97.28 257 A 1 
ATOM 2047 C CB  . HIS A 1 257 ? 5.484   8.431   -11.164 1.00 96.00 257 A 1 
ATOM 2048 C CG  . HIS A 1 257 ? 4.785   7.138   -10.893 1.00 95.37 257 A 1 
ATOM 2049 N ND1 . HIS A 1 257 ? 4.674   6.528   -9.665  1.00 91.17 257 A 1 
ATOM 2050 C CD2 . HIS A 1 257 ? 4.312   6.264   -11.834 1.00 91.19 257 A 1 
ATOM 2051 C CE1 . HIS A 1 257 ? 4.159   5.298   -9.874  1.00 90.90 257 A 1 
ATOM 2052 N NE2 . HIS A 1 257 ? 3.930   5.100   -11.168 1.00 91.22 257 A 1 
ATOM 2053 N N   . ALA A 1 258 ? 6.428   11.414  -11.157 1.00 98.19 258 A 1 
ATOM 2054 C CA  . ALA A 1 258 ? 7.472   12.431  -11.105 1.00 98.34 258 A 1 
ATOM 2055 C C   . ALA A 1 258 ? 7.190   13.467  -10.002 1.00 98.43 258 A 1 
ATOM 2056 O O   . ALA A 1 258 ? 8.058   13.750  -9.170  1.00 98.39 258 A 1 
ATOM 2057 C CB  . ALA A 1 258 ? 7.577   13.076  -12.493 1.00 98.31 258 A 1 
ATOM 2058 N N   . TRP A 1 259 ? 5.956   13.962  -9.925  1.00 98.12 259 A 1 
ATOM 2059 C CA  . TRP A 1 259 ? 5.516   14.858  -8.856  1.00 98.16 259 A 1 
ATOM 2060 C C   . TRP A 1 259 ? 5.675   14.212  -7.473  1.00 98.26 259 A 1 
ATOM 2061 O O   . TRP A 1 259 ? 6.336   14.792  -6.612  1.00 98.10 259 A 1 
ATOM 2062 C CB  . TRP A 1 259 ? 4.070   15.305  -9.111  1.00 97.96 259 A 1 
ATOM 2063 C CG  . TRP A 1 259 ? 3.383   15.794  -7.879  1.00 97.45 259 A 1 
ATOM 2064 C CD1 . TRP A 1 259 ? 3.580   16.987  -7.279  1.00 95.79 259 A 1 
ATOM 2065 C CD2 . TRP A 1 259 ? 2.546   15.018  -6.974  1.00 97.17 259 A 1 
ATOM 2066 N NE1 . TRP A 1 259 ? 2.948   16.993  -6.052  1.00 95.29 259 A 1 
ATOM 2067 C CE2 . TRP A 1 259 ? 2.328   15.789  -5.801  1.00 96.35 259 A 1 
ATOM 2068 C CE3 . TRP A 1 259 ? 2.016   13.712  -7.009  1.00 95.07 259 A 1 
ATOM 2069 C CZ2 . TRP A 1 259 ? 1.668   15.254  -4.684  1.00 94.95 259 A 1 
ATOM 2070 C CZ3 . TRP A 1 259 ? 1.327   13.182  -5.908  1.00 92.73 259 A 1 
ATOM 2071 C CH2 . TRP A 1 259 ? 1.171   13.934  -4.734  1.00 92.78 259 A 1 
ATOM 2072 N N   . HIS A 1 260 ? 5.141   13.006  -7.277  1.00 97.30 260 A 1 
ATOM 2073 C CA  . HIS A 1 260 ? 5.207   12.323  -5.981  1.00 97.30 260 A 1 
ATOM 2074 C C   . HIS A 1 260 ? 6.659   12.125  -5.530  1.00 97.46 260 A 1 
ATOM 2075 O O   . HIS A 1 260 ? 6.991   12.417  -4.384  1.00 97.45 260 A 1 
ATOM 2076 C CB  . HIS A 1 260 ? 4.477   10.977  -6.051  1.00 97.30 260 A 1 
ATOM 2077 C CG  . HIS A 1 260 ? 4.600   10.182  -4.770  1.00 96.74 260 A 1 
ATOM 2078 N ND1 . HIS A 1 260 ? 5.589   9.266   -4.480  1.00 89.52 260 A 1 
ATOM 2079 C CD2 . HIS A 1 260 ? 3.799   10.284  -3.666  1.00 91.52 260 A 1 
ATOM 2080 C CE1 . HIS A 1 260 ? 5.384   8.823   -3.229  1.00 92.39 260 A 1 
ATOM 2081 N NE2 . HIS A 1 260 ? 4.304   9.419   -2.697  1.00 93.08 260 A 1 
ATOM 2082 N N   . LEU A 1 261 ? 7.542   11.690  -6.431  1.00 98.53 261 A 1 
ATOM 2083 C CA  . LEU A 1 261 ? 8.966   11.514  -6.136  1.00 98.55 261 A 1 
ATOM 2084 C C   . LEU A 1 261 ? 9.616   12.829  -5.676  1.00 98.55 261 A 1 
ATOM 2085 O O   . LEU A 1 261 ? 10.426  12.827  -4.750  1.00 98.40 261 A 1 
ATOM 2086 C CB  . LEU A 1 261 ? 9.649   10.939  -7.389  1.00 98.46 261 A 1 
ATOM 2087 C CG  . LEU A 1 261 ? 11.135  10.601  -7.193  1.00 97.74 261 A 1 
ATOM 2088 C CD1 . LEU A 1 261 ? 11.338  9.502   -6.144  1.00 97.15 261 A 1 
ATOM 2089 C CD2 . LEU A 1 261 ? 11.731  10.120  -8.515  1.00 97.18 261 A 1 
ATOM 2090 N N   . SER A 1 262 ? 9.235   13.953  -6.284  1.00 98.73 262 A 1 
ATOM 2091 C CA  . SER A 1 262 ? 9.768   15.270  -5.924  1.00 98.68 262 A 1 
ATOM 2092 C C   . SER A 1 262 ? 9.370   15.707  -4.513  1.00 98.69 262 A 1 
ATOM 2093 O O   . SER A 1 262 ? 10.229  16.146  -3.746  1.00 98.44 262 A 1 
ATOM 2094 C CB  . SER A 1 262 ? 9.384   16.318  -6.979  1.00 98.40 262 A 1 
ATOM 2095 O OG  . SER A 1 262 ? 8.091   16.864  -6.803  1.00 95.93 262 A 1 
ATOM 2096 N N   . GLU A 1 263 ? 8.102   15.548  -4.131  1.00 98.58 263 A 1 
ATOM 2097 C CA  . GLU A 1 263 ? 7.645   15.859  -2.771  1.00 98.52 263 A 1 
ATOM 2098 C C   . GLU A 1 263 ? 8.202   14.859  -1.755  1.00 98.47 263 A 1 
ATOM 2099 O O   . GLU A 1 263 ? 8.643   15.259  -0.679  1.00 98.18 263 A 1 
ATOM 2100 C CB  . GLU A 1 263 ? 6.110   15.883  -2.684  1.00 98.45 263 A 1 
ATOM 2101 C CG  . GLU A 1 263 ? 5.469   17.061  -3.433  1.00 98.16 263 A 1 
ATOM 2102 C CD  . GLU A 1 263 ? 4.060   17.393  -2.923  1.00 98.30 263 A 1 
ATOM 2103 O OE1 . GLU A 1 263 ? 3.540   18.489  -3.232  1.00 96.63 263 A 1 
ATOM 2104 O OE2 . GLU A 1 263 ? 3.465   16.629  -2.129  1.00 97.31 263 A 1 
ATOM 2105 N N   . TYR A 1 264 ? 8.243   13.566  -2.104  1.00 98.64 264 A 1 
ATOM 2106 C CA  . TYR A 1 264 ? 8.709   12.506  -1.218  1.00 98.56 264 A 1 
ATOM 2107 C C   . TYR A 1 264 ? 10.183  12.676  -0.818  1.00 98.54 264 A 1 
ATOM 2108 O O   . TYR A 1 264 ? 10.516  12.592  0.364   1.00 98.28 264 A 1 
ATOM 2109 C CB  . TYR A 1 264 ? 8.470   11.147  -1.886  1.00 98.47 264 A 1 
ATOM 2110 C CG  . TYR A 1 264 ? 8.948   9.998   -1.024  1.00 98.40 264 A 1 
ATOM 2111 C CD1 . TYR A 1 264 ? 10.233  9.460   -1.216  1.00 97.96 264 A 1 
ATOM 2112 C CD2 . TYR A 1 264 ? 8.139   9.527   0.030   1.00 98.10 264 A 1 
ATOM 2113 C CE1 . TYR A 1 264 ? 10.722  8.475   -0.344  1.00 97.77 264 A 1 
ATOM 2114 C CE2 . TYR A 1 264 ? 8.623   8.545   0.906   1.00 97.72 264 A 1 
ATOM 2115 C CZ  . TYR A 1 264 ? 9.923   8.029   0.726   1.00 97.87 264 A 1 
ATOM 2116 O OH  . TYR A 1 264 ? 10.422  7.124   1.603   1.00 97.09 264 A 1 
ATOM 2117 N N   . ILE A 1 265 ? 11.071  12.921  -1.791  1.00 98.62 265 A 1 
ATOM 2118 C CA  . ILE A 1 265 ? 12.509  13.100  -1.526  1.00 98.60 265 A 1 
ATOM 2119 C C   . ILE A 1 265 ? 12.762  14.384  -0.740  1.00 98.61 265 A 1 
ATOM 2120 O O   . ILE A 1 265 ? 13.559  14.386  0.194   1.00 98.21 265 A 1 
ATOM 2121 C CB  . ILE A 1 265 ? 13.308  13.067  -2.851  1.00 98.22 265 A 1 
ATOM 2122 C CG1 . ILE A 1 265 ? 13.369  11.611  -3.361  1.00 93.66 265 A 1 
ATOM 2123 C CG2 . ILE A 1 265 ? 14.731  13.628  -2.689  1.00 93.69 265 A 1 
ATOM 2124 C CD1 . ILE A 1 265 ? 14.126  11.434  -4.683  1.00 91.87 265 A 1 
ATOM 2125 N N   . THR A 1 266 ? 12.110  15.483  -1.123  1.00 98.72 266 A 1 
ATOM 2126 C CA  . THR A 1 266 ? 12.392  16.806  -0.542  1.00 98.72 266 A 1 
ATOM 2127 C C   . THR A 1 266 ? 11.702  17.043  0.796   1.00 98.63 266 A 1 
ATOM 2128 O O   . THR A 1 266 ? 12.157  17.893  1.558   1.00 98.37 266 A 1 
ATOM 2129 C CB  . THR A 1 266 ? 12.016  17.940  -1.501  1.00 98.71 266 A 1 
ATOM 2130 O OG1 . THR A 1 266 ? 10.648  17.903  -1.819  1.00 98.17 266 A 1 
ATOM 2131 C CG2 . THR A 1 266 ? 12.812  17.895  -2.807  1.00 97.79 266 A 1 
ATOM 2132 N N   . GLY A 1 267 ? 10.609  16.340  1.078   1.00 98.43 267 A 1 
ATOM 2133 C CA  . GLY A 1 267 ? 9.716   16.646  2.199   1.00 98.25 267 A 1 
ATOM 2134 C C   . GLY A 1 267 ? 8.895   17.933  2.009   1.00 98.35 267 A 1 
ATOM 2135 O O   . GLY A 1 267 ? 8.146   18.312  2.908   1.00 97.59 267 A 1 
ATOM 2136 N N   . LEU A 1 268 ? 9.022   18.603  0.861   1.00 98.28 268 A 1 
ATOM 2137 C CA  . LEU A 1 268 ? 8.324   19.850  0.539   1.00 98.28 268 A 1 
ATOM 2138 C C   . LEU A 1 268 ? 6.971   19.574  -0.124  1.00 98.37 268 A 1 
ATOM 2139 O O   . LEU A 1 268 ? 6.734   18.496  -0.662  1.00 98.13 268 A 1 
ATOM 2140 C CB  . LEU A 1 268 ? 9.200   20.716  -0.383  1.00 98.25 268 A 1 
ATOM 2141 C CG  . LEU A 1 268 ? 10.596  21.047  0.165   1.00 97.93 268 A 1 
ATOM 2142 C CD1 . LEU A 1 268 ? 11.365  21.850  -0.887  1.00 96.80 268 A 1 
ATOM 2143 C CD2 . LEU A 1 268 ? 10.537  21.857  1.462   1.00 97.03 268 A 1 
ATOM 2144 N N   . LYS A 1 269 ? 6.108   20.589  -0.138  1.00 98.54 269 A 1 
ATOM 2145 C CA  . LYS A 1 269 ? 4.805   20.534  -0.812  1.00 98.57 269 A 1 
ATOM 2146 C C   . LYS A 1 269 ? 4.713   21.563  -1.931  1.00 98.68 269 A 1 
ATOM 2147 O O   . LYS A 1 269 ? 5.013   22.733  -1.722  1.00 98.44 269 A 1 
ATOM 2148 C CB  . LYS A 1 269 ? 3.672   20.688  0.218   1.00 98.30 269 A 1 
ATOM 2149 C CG  . LYS A 1 269 ? 3.624   19.564  1.275   1.00 96.70 269 A 1 
ATOM 2150 C CD  . LYS A 1 269 ? 3.423   18.193  0.616   1.00 92.34 269 A 1 
ATOM 2151 C CE  . LYS A 1 269 ? 3.386   17.028  1.596   1.00 87.31 269 A 1 
ATOM 2152 N NZ  . LYS A 1 269 ? 3.410   15.748  0.828   1.00 76.08 269 A 1 
ATOM 2153 N N   . VAL A 1 270 ? 4.264   21.130  -3.111  1.00 98.61 270 A 1 
ATOM 2154 C CA  . VAL A 1 270 ? 3.923   22.044  -4.209  1.00 98.64 270 A 1 
ATOM 2155 C C   . VAL A 1 270 ? 2.671   22.834  -3.825  1.00 98.58 270 A 1 
ATOM 2156 O O   . VAL A 1 270 ? 1.659   22.261  -3.427  1.00 98.38 270 A 1 
ATOM 2157 C CB  . VAL A 1 270 ? 3.738   21.304  -5.545  1.00 98.56 270 A 1 
ATOM 2158 C CG1 . VAL A 1 270 ? 3.376   22.270  -6.683  1.00 97.92 270 A 1 
ATOM 2159 C CG2 . VAL A 1 270 ? 5.026   20.583  -5.957  1.00 97.72 270 A 1 
ATOM 2160 N N   . THR A 1 271 ? 2.741   24.155  -3.941  1.00 98.48 271 A 1 
ATOM 2161 C CA  . THR A 1 271 ? 1.656   25.084  -3.571  1.00 98.40 271 A 1 
ATOM 2162 C C   . THR A 1 271 ? 0.958   25.697  -4.782  1.00 98.38 271 A 1 
ATOM 2163 O O   . THR A 1 271 ? -0.208  26.079  -4.704  1.00 97.76 271 A 1 
ATOM 2164 C CB  . THR A 1 271 ? 2.182   26.209  -2.672  1.00 98.17 271 A 1 
ATOM 2165 O OG1 . THR A 1 271 ? 3.236   26.906  -3.305  1.00 96.71 271 A 1 
ATOM 2166 C CG2 . THR A 1 271 ? 2.712   25.686  -1.341  1.00 95.62 271 A 1 
ATOM 2167 N N   . GLU A 1 272 ? 1.666   25.799  -5.908  1.00 97.79 272 A 1 
ATOM 2168 C CA  . GLU A 1 272 ? 1.142   26.270  -7.189  1.00 97.64 272 A 1 
ATOM 2169 C C   . GLU A 1 272 ? 2.045   25.805  -8.334  1.00 98.08 272 A 1 
ATOM 2170 O O   . GLU A 1 272 ? 3.241   25.549  -8.142  1.00 97.68 272 A 1 
ATOM 2171 C CB  . GLU A 1 272 ? 0.971   27.804  -7.187  1.00 95.61 272 A 1 
ATOM 2172 C CG  . GLU A 1 272 ? 2.265   28.589  -6.923  1.00 91.85 272 A 1 
ATOM 2173 C CD  . GLU A 1 272 ? 2.066   30.104  -6.761  1.00 93.83 272 A 1 
ATOM 2174 O OE1 . GLU A 1 272 ? 3.088   30.820  -6.621  1.00 88.02 272 A 1 
ATOM 2175 O OE2 . GLU A 1 272 ? 0.917   30.598  -6.715  1.00 89.73 272 A 1 
ATOM 2176 N N   . LEU A 1 273 ? 1.482   25.724  -9.539  1.00 97.84 273 A 1 
ATOM 2177 C CA  . LEU A 1 273 ? 2.215   25.343  -10.736 1.00 97.81 273 A 1 
ATOM 2178 C C   . LEU A 1 273 ? 1.734   26.098  -11.978 1.00 98.00 273 A 1 
ATOM 2179 O O   . LEU A 1 273 ? 0.637   26.653  -12.018 1.00 97.63 273 A 1 
ATOM 2180 C CB  . LEU A 1 273 ? 2.224   23.802  -10.876 1.00 96.79 273 A 1 
ATOM 2181 C CG  . LEU A 1 273 ? 0.858   23.106  -11.037 1.00 96.86 273 A 1 
ATOM 2182 C CD1 . LEU A 1 273 ? 0.311   23.204  -12.457 1.00 94.42 273 A 1 
ATOM 2183 C CD2 . LEU A 1 273 ? 1.000   21.617  -10.711 1.00 94.99 273 A 1 
ATOM 2184 N N   . CYS A 1 274 ? 2.599   26.130  -12.996 1.00 98.41 274 A 1 
ATOM 2185 C CA  . CYS A 1 274 ? 2.309   26.626  -14.339 1.00 98.35 274 A 1 
ATOM 2186 C C   . CYS A 1 274 ? 2.669   25.517  -15.325 1.00 98.43 274 A 1 
ATOM 2187 O O   . CYS A 1 274 ? 3.844   25.155  -15.409 1.00 97.90 274 A 1 
ATOM 2188 C CB  . CYS A 1 274 ? 3.127   27.899  -14.567 1.00 97.67 274 A 1 
ATOM 2189 S SG  . CYS A 1 274 ? 3.027   28.454  -16.290 1.00 94.87 274 A 1 
ATOM 2190 N N   . ALA A 1 275 ? 1.679   24.964  -16.032 1.00 98.21 275 A 1 
ATOM 2191 C CA  . ALA A 1 275 ? 1.846   23.783  -16.868 1.00 98.02 275 A 1 
ATOM 2192 C C   . ALA A 1 275 ? 1.424   24.017  -18.316 1.00 97.80 275 A 1 
ATOM 2193 O O   . ALA A 1 275 ? 0.565   24.843  -18.604 1.00 96.87 275 A 1 
ATOM 2194 C CB  . ALA A 1 275 ? 1.078   22.614  -16.241 1.00 97.58 275 A 1 
ATOM 2195 N N   . GLU A 1 276 ? 2.001   23.226  -19.209 1.00 97.35 276 A 1 
ATOM 2196 C CA  . GLU A 1 276 ? 1.517   22.982  -20.560 1.00 96.94 276 A 1 
ATOM 2197 C C   . GLU A 1 276 ? 1.391   21.470  -20.733 1.00 97.24 276 A 1 
ATOM 2198 O O   . GLU A 1 276 ? 2.328   20.731  -20.431 1.00 96.64 276 A 1 
ATOM 2199 C CB  . GLU A 1 276 ? 2.474   23.606  -21.583 1.00 95.71 276 A 1 
ATOM 2200 C CG  . GLU A 1 276 ? 1.965   23.443  -23.028 1.00 90.85 276 A 1 
ATOM 2201 C CD  . GLU A 1 276 ? 2.837   24.157  -24.078 1.00 86.10 276 A 1 
ATOM 2202 O OE1 . GLU A 1 276 ? 2.519   24.008  -25.282 1.00 77.62 276 A 1 
ATOM 2203 O OE2 . GLU A 1 276 ? 3.800   24.855  -23.699 1.00 77.50 276 A 1 
ATOM 2204 N N   . ILE A 1 277 ? 0.231   21.010  -21.190 1.00 97.14 277 A 1 
ATOM 2205 C CA  . ILE A 1 277 ? -0.027  19.599  -21.494 1.00 96.74 277 A 1 
ATOM 2206 C C   . ILE A 1 277 ? -0.581  19.479  -22.910 1.00 96.31 277 A 1 
ATOM 2207 O O   . ILE A 1 277 ? -1.331  20.339  -23.375 1.00 94.58 277 A 1 
ATOM 2208 C CB  . ILE A 1 277 ? -0.921  18.916  -20.438 1.00 95.56 277 A 1 
ATOM 2209 C CG1 . ILE A 1 277 ? -2.373  19.436  -20.445 1.00 91.85 277 A 1 
ATOM 2210 C CG2 . ILE A 1 277 ? -0.303  19.059  -19.036 1.00 91.77 277 A 1 
ATOM 2211 C CD1 . ILE A 1 277 ? -3.296  18.716  -19.459 1.00 92.26 277 A 1 
ATOM 2212 N N   . LYS A 1 278 ? -0.213  18.416  -23.624 1.00 96.17 278 A 1 
ATOM 2213 C CA  . LYS A 1 278 ? -0.542  18.280  -25.042 1.00 95.64 278 A 1 
ATOM 2214 C C   . LYS A 1 278 ? -0.610  16.820  -25.470 1.00 96.49 278 A 1 
ATOM 2215 O O   . LYS A 1 278 ? 0.155   15.993  -24.994 1.00 95.69 278 A 1 
ATOM 2216 C CB  . LYS A 1 278 ? 0.517   19.059  -25.838 1.00 92.90 278 A 1 
ATOM 2217 C CG  . LYS A 1 278 ? 0.232   19.103  -27.339 1.00 85.32 278 A 1 
ATOM 2218 C CD  . LYS A 1 278 ? 1.216   20.049  -28.019 1.00 83.89 278 A 1 
ATOM 2219 C CE  . LYS A 1 278 ? 0.950   20.097  -29.516 1.00 74.44 278 A 1 
ATOM 2220 N NZ  . LYS A 1 278 ? 1.891   21.043  -30.167 1.00 66.82 278 A 1 
ATOM 2221 N N   . ALA A 1 279 ? -1.481  16.528  -26.438 1.00 95.28 279 A 1 
ATOM 2222 C CA  . ALA A 1 279 ? -1.410  15.309  -27.232 1.00 94.89 279 A 1 
ATOM 2223 C C   . ALA A 1 279 ? -0.681  15.608  -28.552 1.00 94.90 279 A 1 
ATOM 2224 O O   . ALA A 1 279 ? -1.189  16.364  -29.384 1.00 93.63 279 A 1 
ATOM 2225 C CB  . ALA A 1 279 ? -2.824  14.765  -27.447 1.00 94.03 279 A 1 
ATOM 2226 N N   . PHE A 1 280 ? 0.505   15.036  -28.745 1.00 95.43 280 A 1 
ATOM 2227 C CA  . PHE A 1 280 ? 1.248   15.153  -30.004 1.00 95.00 280 A 1 
ATOM 2228 C C   . PHE A 1 280 ? 0.745   14.170  -31.054 1.00 94.82 280 A 1 
ATOM 2229 O O   . PHE A 1 280 ? 0.699   14.503  -32.241 1.00 92.71 280 A 1 
ATOM 2230 C CB  . PHE A 1 280 ? 2.744   14.934  -29.759 1.00 94.41 280 A 1 
ATOM 2231 C CG  . PHE A 1 280 ? 3.463   16.172  -29.281 1.00 93.86 280 A 1 
ATOM 2232 C CD1 . PHE A 1 280 ? 3.925   17.113  -30.221 1.00 90.53 280 A 1 
ATOM 2233 C CD2 . PHE A 1 280 ? 3.689   16.377  -27.914 1.00 91.49 280 A 1 
ATOM 2234 C CE1 . PHE A 1 280 ? 4.619   18.257  -29.790 1.00 89.37 280 A 1 
ATOM 2235 C CE2 . PHE A 1 280 ? 4.381   17.523  -27.483 1.00 89.18 280 A 1 
ATOM 2236 C CZ  . PHE A 1 280 ? 4.850   18.462  -28.418 1.00 90.36 280 A 1 
ATOM 2237 N N   . VAL A 1 281 ? 0.373   12.962  -30.627 1.00 94.03 281 A 1 
ATOM 2238 C CA  . VAL A 1 281 ? -0.081  11.931  -31.556 1.00 93.38 281 A 1 
ATOM 2239 C C   . VAL A 1 281 ? -1.472  12.284  -32.102 1.00 93.04 281 A 1 
ATOM 2240 O O   . VAL A 1 281 ? -2.427  12.403  -31.328 1.00 92.64 281 A 1 
ATOM 2241 C CB  . VAL A 1 281 ? -0.032  10.543  -30.916 1.00 92.84 281 A 1 
ATOM 2242 C CG1 . VAL A 1 281 ? -0.559  9.480   -31.883 1.00 88.57 281 A 1 
ATOM 2243 C CG2 . VAL A 1 281 ? 1.414   10.173  -30.574 1.00 88.85 281 A 1 
ATOM 2244 N N   . PRO A 1 282 ? -1.648  12.431  -33.436 1.00 93.60 282 A 1 
ATOM 2245 C CA  . PRO A 1 282 ? -2.907  12.879  -34.021 1.00 92.57 282 A 1 
ATOM 2246 C C   . PRO A 1 282 ? -4.102  12.004  -33.627 1.00 92.04 282 A 1 
ATOM 2247 O O   . PRO A 1 282 ? -4.072  10.775  -33.752 1.00 90.05 282 A 1 
ATOM 2248 C CB  . PRO A 1 282 ? -2.686  12.889  -35.538 1.00 91.87 282 A 1 
ATOM 2249 C CG  . PRO A 1 282 ? -1.184  13.130  -35.666 1.00 91.22 282 A 1 
ATOM 2250 C CD  . PRO A 1 282 ? -0.620  12.364  -34.475 1.00 93.51 282 A 1 
ATOM 2251 N N   . GLY A 1 283 ? -5.182  12.643  -33.171 1.00 90.47 283 A 1 
ATOM 2252 C CA  . GLY A 1 283 ? -6.432  11.979  -32.786 1.00 89.92 283 A 1 
ATOM 2253 C C   . GLY A 1 283 ? -6.415  11.293  -31.415 1.00 91.07 283 A 1 
ATOM 2254 O O   . GLY A 1 283 ? -7.399  10.636  -31.075 1.00 88.88 283 A 1 
ATOM 2255 N N   . ARG A 1 284 ? -5.339  11.424  -30.616 1.00 90.55 284 A 1 
ATOM 2256 C CA  . ARG A 1 284 ? -5.339  10.997  -29.208 1.00 90.42 284 A 1 
ATOM 2257 C C   . ARG A 1 284 ? -6.138  11.999  -28.367 1.00 90.25 284 A 1 
ATOM 2258 O O   . ARG A 1 284 ? -5.914  13.203  -28.495 1.00 89.34 284 A 1 
ATOM 2259 C CB  . ARG A 1 284 ? -3.898  10.817  -28.717 1.00 89.72 284 A 1 
ATOM 2260 C CG  . ARG A 1 284 ? -3.854  10.255  -27.289 1.00 87.53 284 A 1 
ATOM 2261 C CD  . ARG A 1 284 ? -2.426  9.866   -26.891 1.00 87.22 284 A 1 
ATOM 2262 N NE  . ARG A 1 284 ? -1.973  8.665   -27.608 1.00 88.30 284 A 1 
ATOM 2263 C CZ  . ARG A 1 284 ? -0.738  8.358   -27.948 1.00 90.63 284 A 1 
ATOM 2264 N NH1 . ARG A 1 284 ? 0.278   9.127   -27.673 1.00 84.29 284 A 1 
ATOM 2265 N NH2 . ARG A 1 284 ? -0.510  7.251   -28.586 1.00 84.98 284 A 1 
ATOM 2266 N N   . PRO A 1 285 ? -7.091  11.555  -27.517 1.00 91.23 285 A 1 
ATOM 2267 C CA  . PRO A 1 285 ? -8.033  12.452  -26.841 1.00 89.45 285 A 1 
ATOM 2268 C C   . PRO A 1 285 ? -7.508  13.093  -25.549 1.00 89.86 285 A 1 
ATOM 2269 O O   . PRO A 1 285 ? -8.157  14.000  -25.030 1.00 87.71 285 A 1 
ATOM 2270 C CB  . PRO A 1 285 ? -9.262  11.576  -26.571 1.00 88.09 285 A 1 
ATOM 2271 C CG  . PRO A 1 285 ? -8.661  10.191  -26.369 1.00 87.57 285 A 1 
ATOM 2272 C CD  . PRO A 1 285 ? -7.508  10.171  -27.362 1.00 90.45 285 A 1 
ATOM 2273 N N   . ILE A 1 286 ? -6.392  12.614  -24.998 1.00 91.84 286 A 1 
ATOM 2274 C CA  . ILE A 1 286 ? -5.759  13.102  -23.764 1.00 91.88 286 A 1 
ATOM 2275 C C   . ILE A 1 286 ? -4.257  13.292  -23.978 1.00 92.90 286 A 1 
ATOM 2276 O O   . ILE A 1 286 ? -3.697  12.771  -24.940 1.00 92.10 286 A 1 
ATOM 2277 C CB  . ILE A 1 286 ? -6.047  12.177  -22.555 1.00 89.09 286 A 1 
ATOM 2278 C CG1 . ILE A 1 286 ? -5.664  10.711  -22.832 1.00 80.45 286 A 1 
ATOM 2279 C CG2 . ILE A 1 286 ? -7.509  12.338  -22.134 1.00 78.44 286 A 1 
ATOM 2280 C CD1 . ILE A 1 286 ? -5.889  9.778   -21.636 1.00 78.61 286 A 1 
ATOM 2281 N N   . ASP A 1 287 ? -3.611  14.031  -23.074 1.00 94.48 287 A 1 
ATOM 2282 C CA  . ASP A 1 287 ? -2.195  14.367  -23.152 1.00 94.92 287 A 1 
ATOM 2283 C C   . ASP A 1 287 ? -1.286  13.128  -23.216 1.00 95.24 287 A 1 
ATOM 2284 O O   . ASP A 1 287 ? -1.493  12.133  -22.524 1.00 94.12 287 A 1 
ATOM 2285 C CB  . ASP A 1 287 ? -1.807  15.304  -21.987 1.00 94.57 287 A 1 
ATOM 2286 C CG  . ASP A 1 287 ? -2.018  14.662  -20.615 1.00 94.52 287 A 1 
ATOM 2287 O OD1 . ASP A 1 287 ? -3.195  14.526  -20.204 1.00 90.50 287 A 1 
ATOM 2288 O OD2 . ASP A 1 287 ? -1.024  14.254  -19.978 1.00 91.33 287 A 1 
ATOM 2289 N N   . ASP A 1 288 ? -0.251  13.208  -24.064 1.00 94.92 288 A 1 
ATOM 2290 C CA  . ASP A 1 288 ? 0.857   12.257  -24.124 1.00 95.26 288 A 1 
ATOM 2291 C C   . ASP A 1 288 ? 2.210   12.916  -23.822 1.00 95.92 288 A 1 
ATOM 2292 O O   . ASP A 1 288 ? 3.232   12.233  -23.746 1.00 95.50 288 A 1 
ATOM 2293 C CB  . ASP A 1 288 ? 0.829   11.492  -25.451 1.00 94.86 288 A 1 
ATOM 2294 C CG  . ASP A 1 288 ? 0.856   12.341  -26.731 1.00 94.48 288 A 1 
ATOM 2295 O OD1 . ASP A 1 288 ? 1.411   13.458  -26.744 1.00 92.26 288 A 1 
ATOM 2296 O OD2 . ASP A 1 288 ? 0.325   11.835  -27.753 1.00 92.56 288 A 1 
ATOM 2297 N N   . ASP A 1 289 ? 2.196   14.232  -23.580 1.00 97.20 289 A 1 
ATOM 2298 C CA  . ASP A 1 289 ? 3.348   15.047  -23.221 1.00 97.37 289 A 1 
ATOM 2299 C C   . ASP A 1 289 ? 2.924   16.202  -22.308 1.00 97.30 289 A 1 
ATOM 2300 O O   . ASP A 1 289 ? 1.795   16.707  -22.400 1.00 96.39 289 A 1 
ATOM 2301 C CB  . ASP A 1 289 ? 4.000   15.569  -24.502 1.00 97.22 289 A 1 
ATOM 2302 C CG  . ASP A 1 289 ? 5.336   16.251  -24.235 1.00 96.57 289 A 1 
ATOM 2303 O OD1 . ASP A 1 289 ? 5.335   17.482  -24.010 1.00 92.58 289 A 1 
ATOM 2304 O OD2 . ASP A 1 289 ? 6.359   15.522  -24.284 1.00 93.01 289 A 1 
ATOM 2305 N N   . GLY A 1 290 ? 3.813   16.631  -21.419 1.00 97.90 290 A 1 
ATOM 2306 C CA  . GLY A 1 290 ? 3.593   17.814  -20.612 1.00 97.86 290 A 1 
ATOM 2307 C C   . GLY A 1 290 ? 4.802   18.257  -19.800 1.00 98.22 290 A 1 
ATOM 2308 O O   . GLY A 1 290 ? 5.709   17.487  -19.481 1.00 97.78 290 A 1 
ATOM 2309 N N   . ALA A 1 291 ? 4.782   19.536  -19.426 1.00 98.35 291 A 1 
ATOM 2310 C CA  . ALA A 1 291 ? 5.761   20.132  -18.537 1.00 98.31 291 A 1 
ATOM 2311 C C   . ALA A 1 291 ? 5.084   21.066  -17.530 1.00 98.41 291 A 1 
ATOM 2312 O O   . ALA A 1 291 ? 4.072   21.702  -17.828 1.00 97.99 291 A 1 
ATOM 2313 C CB  . ALA A 1 291 ? 6.827   20.852  -19.366 1.00 97.72 291 A 1 
ATOM 2314 N N   . ALA A 1 292 ? 5.669   21.190  -16.334 1.00 98.53 292 A 1 
ATOM 2315 C CA  . ALA A 1 292 ? 5.201   22.114  -15.313 1.00 98.57 292 A 1 
ATOM 2316 C C   . ALA A 1 292 ? 6.364   22.802  -14.590 1.00 98.71 292 A 1 
ATOM 2317 O O   . ALA A 1 292 ? 7.326   22.166  -14.155 1.00 98.56 292 A 1 
ATOM 2318 C CB  . ALA A 1 292 ? 4.272   21.374  -14.343 1.00 98.25 292 A 1 
ATOM 2319 N N   . LEU A 1 293 ? 6.244   24.118  -14.406 1.00 98.63 293 A 1 
ATOM 2320 C CA  . LEU A 1 293 ? 7.024   24.864  -13.425 1.00 98.63 293 A 1 
ATOM 2321 C C   . LEU A 1 293 ? 6.335   24.746  -12.065 1.00 98.68 293 A 1 
ATOM 2322 O O   . LEU A 1 293 ? 5.132   24.997  -11.967 1.00 98.48 293 A 1 
ATOM 2323 C CB  . LEU A 1 293 ? 7.160   26.335  -13.848 1.00 98.49 293 A 1 
ATOM 2324 C CG  . LEU A 1 293 ? 7.764   26.577  -15.243 1.00 97.80 293 A 1 
ATOM 2325 C CD1 . LEU A 1 293 ? 7.839   28.083  -15.506 1.00 96.18 293 A 1 
ATOM 2326 C CD2 . LEU A 1 293 ? 9.174   25.993  -15.368 1.00 96.02 293 A 1 
ATOM 2327 N N   . LEU A 1 294 ? 7.085   24.406  -11.026 1.00 98.73 294 A 1 
ATOM 2328 C CA  . LEU A 1 294 ? 6.572   24.153  -9.679  1.00 98.77 294 A 1 
ATOM 2329 C C   . LEU A 1 294 ? 7.078   25.213  -8.697  1.00 98.80 294 A 1 
ATOM 2330 O O   . LEU A 1 294 ? 8.226   25.659  -8.782  1.00 98.63 294 A 1 
ATOM 2331 C CB  . LEU A 1 294 ? 6.983   22.739  -9.219  1.00 98.68 294 A 1 
ATOM 2332 C CG  . LEU A 1 294 ? 6.688   21.583  -10.199 1.00 98.28 294 A 1 
ATOM 2333 C CD1 . LEU A 1 294 ? 7.187   20.270  -9.597  1.00 97.60 294 A 1 
ATOM 2334 C CD2 . LEU A 1 294 ? 5.198   21.448  -10.493 1.00 97.45 294 A 1 
ATOM 2335 N N   . ARG A 1 295 ? 6.245   25.587  -7.727  1.00 98.72 295 A 1 
ATOM 2336 C CA  . ARG A 1 295 ? 6.627   26.359  -6.539  1.00 98.71 295 A 1 
ATOM 2337 C C   . ARG A 1 295 ? 6.298   25.559  -5.288  1.00 98.69 295 A 1 
ATOM 2338 O O   . ARG A 1 295 ? 5.171   25.089  -5.140  1.00 98.44 295 A 1 
ATOM 2339 C CB  . ARG A 1 295 ? 5.910   27.705  -6.516  1.00 98.57 295 A 1 
ATOM 2340 C CG  . ARG A 1 295 ? 6.478   28.681  -7.550  1.00 97.85 295 A 1 
ATOM 2341 C CD  . ARG A 1 295 ? 5.662   29.970  -7.486  1.00 97.01 295 A 1 
ATOM 2342 N NE  . ARG A 1 295 ? 6.185   31.014  -8.372  1.00 94.85 295 A 1 
ATOM 2343 C CZ  . ARG A 1 295 ? 5.579   32.161  -8.613  1.00 92.80 295 A 1 
ATOM 2344 N NH1 . ARG A 1 295 ? 4.418   32.451  -8.096  1.00 89.88 295 A 1 
ATOM 2345 N NH2 . ARG A 1 295 ? 6.135   33.049  -9.383  1.00 89.12 295 A 1 
ATOM 2346 N N   . TYR A 1 296 ? 7.293   25.432  -4.402  1.00 98.70 296 A 1 
ATOM 2347 C CA  . TYR A 1 296 ? 7.173   24.702  -3.145  1.00 98.72 296 A 1 
ATOM 2348 C C   . TYR A 1 296 ? 6.949   25.651  -1.963  1.00 98.65 296 A 1 
ATOM 2349 O O   . TYR A 1 296 ? 7.301   26.833  -2.014  1.00 98.30 296 A 1 
ATOM 2350 C CB  . TYR A 1 296 ? 8.407   23.815  -2.933  1.00 98.73 296 A 1 
ATOM 2351 C CG  . TYR A 1 296 ? 8.595   22.720  -3.974  1.00 98.80 296 A 1 
ATOM 2352 C CD1 . TYR A 1 296 ? 8.103   21.422  -3.731  1.00 98.54 296 A 1 
ATOM 2353 C CD2 . TYR A 1 296 ? 9.268   22.998  -5.178  1.00 98.54 296 A 1 
ATOM 2354 C CE1 . TYR A 1 296 ? 8.282   20.403  -4.689  1.00 98.45 296 A 1 
ATOM 2355 C CE2 . TYR A 1 296 ? 9.443   21.984  -6.143  1.00 98.46 296 A 1 
ATOM 2356 C CZ  . TYR A 1 296 ? 8.951   20.685  -5.897  1.00 98.59 296 A 1 
ATOM 2357 O OH  . TYR A 1 296 ? 9.120   19.712  -6.828  1.00 98.29 296 A 1 
ATOM 2358 N N   . ASP A 1 297 ? 6.406   25.107  -0.878  1.00 98.35 297 A 1 
ATOM 2359 C CA  . ASP A 1 297 ? 6.053   25.804  0.366   1.00 98.02 297 A 1 
ATOM 2360 C C   . ASP A 1 297 ? 7.235   26.502  1.068   1.00 97.85 297 A 1 
ATOM 2361 O O   . ASP A 1 297 ? 7.046   27.534  1.719   1.00 95.96 297 A 1 
ATOM 2362 C CB  . ASP A 1 297 ? 5.354   24.805  1.309   1.00 97.58 297 A 1 
ATOM 2363 C CG  . ASP A 1 297 ? 6.148   23.526  1.640   1.00 97.61 297 A 1 
ATOM 2364 O OD1 . ASP A 1 297 ? 7.297   23.374  1.170   1.00 95.83 297 A 1 
ATOM 2365 O OD2 . ASP A 1 297 ? 5.566   22.665  2.331   1.00 95.26 297 A 1 
ATOM 2366 N N   . ASN A 1 298 ? 8.466   26.021  0.884   1.00 97.25 298 A 1 
ATOM 2367 C CA  . ASN A 1 298 ? 9.667   26.667  1.426   1.00 96.55 298 A 1 
ATOM 2368 C C   . ASN A 1 298 ? 10.247  27.780  0.519   1.00 96.97 298 A 1 
ATOM 2369 O O   . ASN A 1 298 ? 11.281  28.372  0.855   1.00 95.28 298 A 1 
ATOM 2370 C CB  . ASN A 1 298 ? 10.704  25.583  1.761   1.00 95.42 298 A 1 
ATOM 2371 C CG  . ASN A 1 298 ? 11.499  25.129  0.548   1.00 94.33 298 A 1 
ATOM 2372 O OD1 . ASN A 1 298 ? 11.056  25.206  -0.590  1.00 89.94 298 A 1 
ATOM 2373 N ND2 . ASN A 1 298 ? 12.720  24.689  0.742   1.00 90.57 298 A 1 
ATOM 2374 N N   . GLY A 1 299 ? 9.638   28.045  -0.637  1.00 97.45 299 A 1 
ATOM 2375 C CA  . GLY A 1 299 ? 10.111  28.970  -1.673  1.00 97.60 299 A 1 
ATOM 2376 C C   . GLY A 1 299 ? 11.037  28.356  -2.729  1.00 98.18 299 A 1 
ATOM 2377 O O   . GLY A 1 299 ? 11.460  29.071  -3.642  1.00 97.30 299 A 1 
ATOM 2378 N N   . ALA A 1 300 ? 11.357  27.053  -2.663  1.00 98.40 300 A 1 
ATOM 2379 C CA  . ALA A 1 300 ? 12.061  26.363  -3.738  1.00 98.58 300 A 1 
ATOM 2380 C C   . ALA A 1 300 ? 11.230  26.360  -5.031  1.00 98.69 300 A 1 
ATOM 2381 O O   . ALA A 1 300 ? 9.999   26.463  -5.017  1.00 98.51 300 A 1 
ATOM 2382 C CB  . ALA A 1 300 ? 12.427  24.935  -3.310  1.00 98.48 300 A 1 
ATOM 2383 N N   . THR A 1 301 ? 11.909  26.208  -6.175  1.00 98.65 301 A 1 
ATOM 2384 C CA  . THR A 1 301 ? 11.244  26.060  -7.474  1.00 98.71 301 A 1 
ATOM 2385 C C   . THR A 1 301 ? 11.610  24.739  -8.135  1.00 98.78 301 A 1 
ATOM 2386 O O   . THR A 1 301 ? 12.694  24.191  -7.919  1.00 98.53 301 A 1 
ATOM 2387 C CB  . THR A 1 301 ? 11.511  27.239  -8.418  1.00 98.43 301 A 1 
ATOM 2388 O OG1 . THR A 1 301 ? 12.867  27.346  -8.767  1.00 96.83 301 A 1 
ATOM 2389 C CG2 . THR A 1 301 ? 11.085  28.579  -7.817  1.00 95.42 301 A 1 
ATOM 2390 N N   . GLY A 1 302 ? 10.720  24.223  -8.973  1.00 98.64 302 A 1 
ATOM 2391 C CA  . GLY A 1 302 ? 10.934  22.979  -9.692  1.00 98.63 302 A 1 
ATOM 2392 C C   . GLY A 1 302 ? 10.596  23.071  -11.169 1.00 98.77 302 A 1 
ATOM 2393 O O   . GLY A 1 302 ? 9.916   23.994  -11.618 1.00 98.56 302 A 1 
ATOM 2394 N N   . VAL A 1 303 ? 11.098  22.094  -11.927 1.00 98.78 303 A 1 
ATOM 2395 C CA  . VAL A 1 303 ? 10.654  21.786  -13.286 1.00 98.80 303 A 1 
ATOM 2396 C C   . VAL A 1 303 ? 10.316  20.305  -13.318 1.00 98.84 303 A 1 
ATOM 2397 O O   . VAL A 1 303 ? 11.148  19.480  -12.933 1.00 98.62 303 A 1 
ATOM 2398 C CB  . VAL A 1 303 ? 11.714  22.129  -14.346 1.00 98.52 303 A 1 
ATOM 2399 C CG1 . VAL A 1 303 ? 11.199  21.848  -15.761 1.00 96.72 303 A 1 
ATOM 2400 C CG2 . VAL A 1 303 ? 12.119  23.606  -14.281 1.00 96.83 303 A 1 
ATOM 2401 N N   . LEU A 1 304 ? 9.107   19.993  -13.755 1.00 98.82 304 A 1 
ATOM 2402 C CA  . LEU A 1 304 ? 8.623   18.641  -13.986 1.00 98.80 304 A 1 
ATOM 2403 C C   . LEU A 1 304 ? 8.370   18.471  -15.481 1.00 98.79 304 A 1 
ATOM 2404 O O   . LEU A 1 304 ? 7.717   19.314  -16.087 1.00 98.48 304 A 1 
ATOM 2405 C CB  . LEU A 1 304 ? 7.377   18.406  -13.117 1.00 98.56 304 A 1 
ATOM 2406 C CG  . LEU A 1 304 ? 6.761   16.993  -13.222 1.00 97.69 304 A 1 
ATOM 2407 C CD1 . LEU A 1 304 ? 5.942   16.709  -11.967 1.00 93.81 304 A 1 
ATOM 2408 C CD2 . LEU A 1 304 ? 5.814   16.834  -14.414 1.00 93.36 304 A 1 
ATOM 2409 N N   . ILE A 1 305 ? 8.871   17.384  -16.066 1.00 98.63 305 A 1 
ATOM 2410 C CA  . ILE A 1 305 ? 8.633   17.015  -17.462 1.00 98.46 305 A 1 
ATOM 2411 C C   . ILE A 1 305 ? 8.173   15.560  -17.474 1.00 98.59 305 A 1 
ATOM 2412 O O   . ILE A 1 305 ? 8.799   14.716  -16.834 1.00 98.19 305 A 1 
ATOM 2413 C CB  . ILE A 1 305 ? 9.899   17.227  -18.320 1.00 97.13 305 A 1 
ATOM 2414 C CG1 . ILE A 1 305 ? 10.422  18.683  -18.210 1.00 84.27 305 A 1 
ATOM 2415 C CG2 . ILE A 1 305 ? 9.603   16.869  -19.789 1.00 82.69 305 A 1 
ATOM 2416 C CD1 . ILE A 1 305 ? 11.776  18.923  -18.884 1.00 80.34 305 A 1 
ATOM 2417 N N   . ALA A 1 306 ? 7.094   15.260  -18.192 1.00 98.38 306 A 1 
ATOM 2418 C CA  . ALA A 1 306 ? 6.637   13.896  -18.400 1.00 98.25 306 A 1 
ATOM 2419 C C   . ALA A 1 306 ? 6.196   13.721  -19.851 1.00 98.22 306 A 1 
ATOM 2420 O O   . ALA A 1 306 ? 5.377   14.487  -20.349 1.00 97.60 306 A 1 
ATOM 2421 C CB  . ALA A 1 306 ? 5.522   13.581  -17.403 1.00 97.75 306 A 1 
ATOM 2422 N N   . SER A 1 307 ? 6.740   12.713  -20.531 1.00 97.93 307 A 1 
ATOM 2423 C CA  . SER A 1 307 ? 6.435   12.447  -21.934 1.00 97.85 307 A 1 
ATOM 2424 C C   . SER A 1 307 ? 6.287   10.957  -22.177 1.00 97.84 307 A 1 
ATOM 2425 O O   . SER A 1 307 ? 7.096   10.165  -21.701 1.00 97.27 307 A 1 
ATOM 2426 C CB  . SER A 1 307 ? 7.535   13.015  -22.827 1.00 97.53 307 A 1 
ATOM 2427 O OG  . SER A 1 307 ? 7.111   12.976  -24.172 1.00 95.42 307 A 1 
ATOM 2428 N N   . GLN A 1 308 ? 5.275   10.559  -22.939 1.00 96.85 308 A 1 
ATOM 2429 C CA  . GLN A 1 308 ? 5.096   9.181   -23.410 1.00 96.39 308 A 1 
ATOM 2430 C C   . GLN A 1 308 ? 5.418   9.031   -24.906 1.00 96.10 308 A 1 
ATOM 2431 O O   . GLN A 1 308 ? 5.273   7.949   -25.469 1.00 94.55 308 A 1 
ATOM 2432 C CB  . GLN A 1 308 ? 3.694   8.691   -23.039 1.00 95.68 308 A 1 
ATOM 2433 C CG  . GLN A 1 308 ? 3.535   8.566   -21.516 1.00 94.01 308 A 1 
ATOM 2434 C CD  . GLN A 1 308 ? 2.170   8.030   -21.105 1.00 93.53 308 A 1 
ATOM 2435 O OE1 . GLN A 1 308 ? 1.130   8.524   -21.509 1.00 87.04 308 A 1 
ATOM 2436 N NE2 . GLN A 1 308 ? 2.118   7.013   -20.272 1.00 85.49 308 A 1 
ATOM 2437 N N   . VAL A 1 309 ? 5.889   10.110  -25.535 1.00 97.33 309 A 1 
ATOM 2438 C CA  . VAL A 1 309 ? 6.237   10.186  -26.965 1.00 97.24 309 A 1 
ATOM 2439 C C   . VAL A 1 309 ? 7.732   10.426  -27.215 1.00 97.18 309 A 1 
ATOM 2440 O O   . VAL A 1 309 ? 8.136   10.648  -28.357 1.00 95.97 309 A 1 
ATOM 2441 C CB  . VAL A 1 309 ? 5.347   11.204  -27.705 1.00 96.79 309 A 1 
ATOM 2442 C CG1 . VAL A 1 309 ? 3.872   10.797  -27.613 1.00 95.28 309 A 1 
ATOM 2443 C CG2 . VAL A 1 309 ? 5.494   12.632  -27.180 1.00 94.91 309 A 1 
ATOM 2444 N N   . ALA A 1 310 ? 8.562   10.332  -26.165 1.00 97.43 310 A 1 
ATOM 2445 C CA  . ALA A 1 310 ? 10.017  10.445  -26.240 1.00 97.31 310 A 1 
ATOM 2446 C C   . ALA A 1 310 ? 10.633  9.166   -26.848 1.00 97.11 310 A 1 
ATOM 2447 O O   . ALA A 1 310 ? 11.088  8.266   -26.149 1.00 96.11 310 A 1 
ATOM 2448 C CB  . ALA A 1 310 ? 10.547  10.775  -24.838 1.00 97.18 310 A 1 
ATOM 2449 N N   . VAL A 1 311 ? 10.602  9.065   -28.175 1.00 97.28 311 A 1 
ATOM 2450 C CA  . VAL A 1 311 ? 11.017  7.869   -28.924 1.00 96.90 311 A 1 
ATOM 2451 C C   . VAL A 1 311 ? 12.425  7.419   -28.522 1.00 96.63 311 A 1 
ATOM 2452 O O   . VAL A 1 311 ? 13.378  8.178   -28.645 1.00 94.62 311 A 1 
ATOM 2453 C CB  . VAL A 1 311 ? 10.966  8.115   -30.442 1.00 95.91 311 A 1 
ATOM 2454 C CG1 . VAL A 1 311 ? 11.380  6.871   -31.239 1.00 90.94 311 A 1 
ATOM 2455 C CG2 . VAL A 1 311 ? 9.551   8.494   -30.899 1.00 91.16 311 A 1 
ATOM 2456 N N   . GLY A 1 312 ? 12.549  6.161   -28.121 1.00 96.34 312 A 1 
ATOM 2457 C CA  . GLY A 1 312 ? 13.808  5.547   -27.691 1.00 95.79 312 A 1 
ATOM 2458 C C   . GLY A 1 312 ? 13.959  5.429   -26.173 1.00 96.08 312 A 1 
ATOM 2459 O O   . GLY A 1 312 ? 14.664  4.526   -25.728 1.00 94.28 312 A 1 
ATOM 2460 N N   . ASP A 1 313 ? 13.257  6.250   -25.387 1.00 97.24 313 A 1 
ATOM 2461 C CA  . ASP A 1 313 ? 13.243  6.114   -23.934 1.00 97.36 313 A 1 
ATOM 2462 C C   . ASP A 1 313 ? 12.281  5.004   -23.486 1.00 97.04 313 A 1 
ATOM 2463 O O   . ASP A 1 313 ? 11.114  4.940   -23.900 1.00 95.28 313 A 1 
ATOM 2464 C CB  . ASP A 1 313 ? 12.913  7.450   -23.256 1.00 97.31 313 A 1 
ATOM 2465 C CG  . ASP A 1 313 ? 14.104  8.409   -23.274 1.00 96.54 313 A 1 
ATOM 2466 O OD1 . ASP A 1 313 ? 15.203  7.961   -22.869 1.00 92.79 313 A 1 
ATOM 2467 O OD2 . ASP A 1 313 ? 13.912  9.585   -23.654 1.00 92.60 313 A 1 
ATOM 2468 N N   . ALA A 1 314 ? 12.775  4.106   -22.617 1.00 96.36 314 A 1 
ATOM 2469 C CA  . ALA A 1 314 ? 11.995  2.987   -22.099 1.00 95.46 314 A 1 
ATOM 2470 C C   . ALA A 1 314 ? 11.183  3.391   -20.860 1.00 95.22 314 A 1 
ATOM 2471 O O   . ALA A 1 314 ? 9.952   3.317   -20.868 1.00 92.06 314 A 1 
ATOM 2472 C CB  . ALA A 1 314 ? 12.934  1.802   -21.835 1.00 93.91 314 A 1 
ATOM 2473 N N   . ASN A 1 315 ? 11.871  3.822   -19.788 1.00 95.88 315 A 1 
ATOM 2474 C CA  . ASN A 1 315 ? 11.269  4.211   -18.510 1.00 95.72 315 A 1 
ATOM 2475 C C   . ASN A 1 315 ? 12.225  5.103   -17.697 1.00 95.93 315 A 1 
ATOM 2476 O O   . ASN A 1 315 ? 12.597  4.787   -16.566 1.00 94.17 315 A 1 
ATOM 2477 C CB  . ASN A 1 315 ? 10.852  2.935   -17.754 1.00 94.40 315 A 1 
ATOM 2478 C CG  . ASN A 1 315 ? 9.951   3.267   -16.587 1.00 92.69 315 A 1 
ATOM 2479 O OD1 . ASN A 1 315 ? 8.837   3.734   -16.761 1.00 87.39 315 A 1 
ATOM 2480 N ND2 . ASN A 1 315 ? 10.392  3.044   -15.375 1.00 87.74 315 A 1 
ATOM 2481 N N   . ALA A 1 316 ? 12.672  6.213   -18.290 1.00 97.21 316 A 1 
ATOM 2482 C CA  . ALA A 1 316 ? 13.843  6.965   -17.852 1.00 97.23 316 A 1 
ATOM 2483 C C   . ALA A 1 316 ? 13.559  8.019   -16.763 1.00 97.60 316 A 1 
ATOM 2484 O O   . ALA A 1 316 ? 14.049  9.147   -16.843 1.00 96.82 316 A 1 
ATOM 2485 C CB  . ALA A 1 316 ? 14.531  7.525   -19.104 1.00 96.41 316 A 1 
ATOM 2486 N N   . ILE A 1 317 ? 12.777  7.689   -15.720 1.00 97.69 317 A 1 
ATOM 2487 C CA  . ILE A 1 317 ? 12.531  8.637   -14.621 1.00 97.84 317 A 1 
ATOM 2488 C C   . ILE A 1 317 ? 13.843  9.020   -13.927 1.00 98.13 317 A 1 
ATOM 2489 O O   . ILE A 1 317 ? 14.635  8.172   -13.516 1.00 97.83 317 A 1 
ATOM 2490 C CB  . ILE A 1 317 ? 11.444  8.159   -13.635 1.00 96.73 317 A 1 
ATOM 2491 C CG1 . ILE A 1 317 ? 11.093  9.294   -12.633 1.00 92.37 317 A 1 
ATOM 2492 C CG2 . ILE A 1 317 ? 11.837  6.872   -12.903 1.00 91.77 317 A 1 
ATOM 2493 C CD1 . ILE A 1 317 ? 9.899   8.985   -11.714 1.00 89.37 317 A 1 
ATOM 2494 N N   . LYS A 1 318 ? 14.048  10.326  -13.768 1.00 98.53 318 A 1 
ATOM 2495 C CA  . LYS A 1 318 ? 15.251  10.911  -13.181 1.00 98.63 318 A 1 
ATOM 2496 C C   . LYS A 1 318 ? 14.898  12.128  -12.336 1.00 98.72 318 A 1 
ATOM 2497 O O   . LYS A 1 318 ? 14.054  12.936  -12.714 1.00 98.47 318 A 1 
ATOM 2498 C CB  . LYS A 1 318 ? 16.227  11.236  -14.318 1.00 98.15 318 A 1 
ATOM 2499 C CG  . LYS A 1 318 ? 17.530  11.854  -13.807 1.00 96.32 318 A 1 
ATOM 2500 C CD  . LYS A 1 318 ? 18.522  12.046  -14.956 1.00 94.96 318 A 1 
ATOM 2501 C CE  . LYS A 1 318 ? 19.786  12.624  -14.342 1.00 85.84 318 A 1 
ATOM 2502 N NZ  . LYS A 1 318 ? 20.930  12.638  -15.274 1.00 80.86 318 A 1 
ATOM 2503 N N   . ILE A 1 319 ? 15.593  12.297  -11.203 1.00 98.73 319 A 1 
ATOM 2504 C CA  . ILE A 1 319 ? 15.433  13.454  -10.324 1.00 98.80 319 A 1 
ATOM 2505 C C   . ILE A 1 319 ? 16.781  14.033  -9.907  1.00 98.80 319 A 1 
ATOM 2506 O O   . ILE A 1 319 ? 17.737  13.312  -9.626  1.00 98.66 319 A 1 
ATOM 2507 C CB  . ILE A 1 319 ? 14.512  13.123  -9.131  1.00 98.73 319 A 1 
ATOM 2508 C CG1 . ILE A 1 319 ? 14.219  14.402  -8.314  1.00 98.32 319 A 1 
ATOM 2509 C CG2 . ILE A 1 319 ? 15.097  12.006  -8.245  1.00 98.17 319 A 1 
ATOM 2510 C CD1 . ILE A 1 319 ? 13.050  14.260  -7.342  1.00 97.47 319 A 1 
ATOM 2511 N N   . ARG A 1 320 ? 16.829  15.365  -9.831  1.00 98.87 320 A 1 
ATOM 2512 C CA  . ARG A 1 320 ? 17.933  16.150  -9.276  1.00 98.86 320 A 1 
ATOM 2513 C C   . ARG A 1 320 ? 17.377  17.159  -8.280  1.00 98.89 320 A 1 
ATOM 2514 O O   . ARG A 1 320 ? 16.465  17.914  -8.619  1.00 98.73 320 A 1 
ATOM 2515 C CB  . ARG A 1 320 ? 18.691  16.854  -10.406 1.00 98.64 320 A 1 
ATOM 2516 C CG  . ARG A 1 320 ? 19.449  15.880  -11.318 1.00 97.83 320 A 1 
ATOM 2517 C CD  . ARG A 1 320 ? 19.953  16.583  -12.583 1.00 96.55 320 A 1 
ATOM 2518 N NE  . ARG A 1 320 ? 18.884  16.719  -13.589 1.00 92.84 320 A 1 
ATOM 2519 C CZ  . ARG A 1 320 ? 18.950  17.376  -14.737 1.00 91.61 320 A 1 
ATOM 2520 N NH1 . ARG A 1 320 ? 19.979  18.101  -15.059 1.00 84.17 320 A 1 
ATOM 2521 N NH2 . ARG A 1 320 ? 17.968  17.303  -15.599 1.00 86.84 320 A 1 
ATOM 2522 N N   . VAL A 1 321 ? 17.940  17.202  -7.083  1.00 98.83 321 A 1 
ATOM 2523 C CA  . VAL A 1 321 ? 17.564  18.160  -6.033  1.00 98.84 321 A 1 
ATOM 2524 C C   . VAL A 1 321 ? 18.809  18.927  -5.612  1.00 98.79 321 A 1 
ATOM 2525 O O   . VAL A 1 321 ? 19.843  18.315  -5.356  1.00 98.58 321 A 1 
ATOM 2526 C CB  . VAL A 1 321 ? 16.908  17.458  -4.829  1.00 98.77 321 A 1 
ATOM 2527 C CG1 . VAL A 1 321 ? 16.471  18.481  -3.771  1.00 98.36 321 A 1 
ATOM 2528 C CG2 . VAL A 1 321 ? 15.676  16.644  -5.243  1.00 98.32 321 A 1 
ATOM 2529 N N   . TYR A 1 322 ? 18.712  20.251  -5.531  1.00 98.72 322 A 1 
ATOM 2530 C CA  . TYR A 1 322 ? 19.814  21.135  -5.165  1.00 98.72 322 A 1 
ATOM 2531 C C   . TYR A 1 322 ? 19.423  22.031  -3.995  1.00 98.71 322 A 1 
ATOM 2532 O O   . TYR A 1 322 ? 18.379  22.693  -4.026  1.00 98.35 322 A 1 
ATOM 2533 C CB  . TYR A 1 322 ? 20.248  21.972  -6.368  1.00 98.59 322 A 1 
ATOM 2534 C CG  . TYR A 1 322 ? 20.684  21.154  -7.569  1.00 98.47 322 A 1 
ATOM 2535 C CD1 . TYR A 1 322 ? 22.008  20.688  -7.663  1.00 97.58 322 A 1 
ATOM 2536 C CD2 . TYR A 1 322 ? 19.759  20.848  -8.589  1.00 97.74 322 A 1 
ATOM 2537 C CE1 . TYR A 1 322 ? 22.415  19.935  -8.781  1.00 96.87 322 A 1 
ATOM 2538 C CE2 . TYR A 1 322 ? 20.163  20.092  -9.706  1.00 96.95 322 A 1 
ATOM 2539 C CZ  . TYR A 1 322 ? 21.493  19.641  -9.805  1.00 97.15 322 A 1 
ATOM 2540 O OH  . TYR A 1 322 ? 21.889  18.924  -10.891 1.00 95.85 322 A 1 
ATOM 2541 N N   . GLY A 1 323 ? 20.274  22.051  -2.976  1.00 98.54 323 A 1 
ATOM 2542 C CA  . GLY A 1 323 ? 20.220  22.960  -1.841  1.00 98.48 323 A 1 
ATOM 2543 C C   . GLY A 1 323 ? 21.310  24.029  -1.892  1.00 98.47 323 A 1 
ATOM 2544 O O   . GLY A 1 323 ? 21.850  24.352  -2.954  1.00 98.00 323 A 1 
ATOM 2545 N N   . GLU A 1 324 ? 21.615  24.598  -0.730  1.00 98.11 324 A 1 
ATOM 2546 C CA  . GLU A 1 324 ? 22.645  25.634  -0.559  1.00 97.95 324 A 1 
ATOM 2547 C C   . GLU A 1 324 ? 24.066  25.073  -0.664  1.00 97.83 324 A 1 
ATOM 2548 O O   . GLU A 1 324 ? 24.903  25.675  -1.337  1.00 96.79 324 A 1 
ATOM 2549 C CB  . GLU A 1 324 ? 22.438  26.340  0.790   1.00 97.52 324 A 1 
ATOM 2550 C CG  . GLU A 1 324 ? 21.059  27.010  0.798   1.00 95.91 324 A 1 
ATOM 2551 C CD  . GLU A 1 324 ? 20.755  27.841  2.032   1.00 95.89 324 A 1 
ATOM 2552 O OE1 . GLU A 1 324 ? 20.433  29.036  1.797   1.00 90.70 324 A 1 
ATOM 2553 O OE2 . GLU A 1 324 ? 20.770  27.292  3.139   1.00 92.04 324 A 1 
ATOM 2554 N N   . GLU A 1 325 ? 24.299  23.904  -0.073  1.00 97.79 325 A 1 
ATOM 2555 C CA  . GLU A 1 325 ? 25.627  23.307  0.111   1.00 97.61 325 A 1 
ATOM 2556 C C   . GLU A 1 325 ? 25.940  22.186  -0.890  1.00 97.76 325 A 1 
ATOM 2557 O O   . GLU A 1 325 ? 27.086  21.751  -1.038  1.00 96.00 325 A 1 
ATOM 2558 C CB  . GLU A 1 325 ? 25.732  22.783  1.553   1.00 97.13 325 A 1 
ATOM 2559 C CG  . GLU A 1 325 ? 25.515  23.859  2.635   1.00 95.33 325 A 1 
ATOM 2560 C CD  . GLU A 1 325 ? 26.490  25.039  2.517   1.00 91.90 325 A 1 
ATOM 2561 O OE1 . GLU A 1 325 ? 26.062  26.182  2.783   1.00 82.66 325 A 1 
ATOM 2562 O OE2 . GLU A 1 325 ? 27.664  24.792  2.149   1.00 83.22 325 A 1 
ATOM 2563 N N   . GLY A 1 326 ? 24.927  21.685  -1.597  1.00 98.06 326 A 1 
ATOM 2564 C CA  . GLY A 1 326 ? 25.074  20.555  -2.502  1.00 98.22 326 A 1 
ATOM 2565 C C   . GLY A 1 326 ? 23.751  20.053  -3.067  1.00 98.54 326 A 1 
ATOM 2566 O O   . GLY A 1 326 ? 22.733  20.745  -3.049  1.00 98.12 326 A 1 
ATOM 2567 N N   . GLY A 1 327 ? 23.769  18.822  -3.596  1.00 98.43 327 A 1 
ATOM 2568 C CA  . GLY A 1 327 ? 22.575  18.215  -4.162  1.00 98.46 327 A 1 
ATOM 2569 C C   . GLY A 1 327 ? 22.717  16.727  -4.433  1.00 98.60 327 A 1 
ATOM 2570 O O   . GLY A 1 327 ? 23.777  16.139  -4.241  1.00 98.18 327 A 1 
ATOM 2571 N N   . ILE A 1 328 ? 21.633  16.127  -4.915  1.00 98.52 328 A 1 
ATOM 2572 C CA  . ILE A 1 328 ? 21.561  14.711  -5.288  1.00 98.47 328 A 1 
ATOM 2573 C C   . ILE A 1 328 ? 21.115  14.541  -6.733  1.00 98.69 328 A 1 
ATOM 2574 O O   . ILE A 1 328 ? 20.412  15.395  -7.284  1.00 98.49 328 A 1 
ATOM 2575 C CB  . ILE A 1 328 ? 20.701  13.889  -4.301  1.00 97.32 328 A 1 
ATOM 2576 C CG1 . ILE A 1 328 ? 19.208  14.294  -4.232  1.00 88.34 328 A 1 
ATOM 2577 C CG2 . ILE A 1 328 ? 21.314  13.931  -2.895  1.00 86.83 328 A 1 
ATOM 2578 C CD1 . ILE A 1 328 ? 18.315  13.678  -5.321  1.00 82.59 328 A 1 
ATOM 2579 N N   . GLU A 1 329 ? 21.482  13.404  -7.322  1.00 98.60 329 A 1 
ATOM 2580 C CA  . GLU A 1 329 ? 20.964  12.930  -8.598  1.00 98.56 329 A 1 
ATOM 2581 C C   . GLU A 1 329 ? 20.706  11.428  -8.530  1.00 98.54 329 A 1 
ATOM 2582 O O   . GLU A 1 329 ? 21.582  10.654  -8.134  1.00 98.18 329 A 1 
ATOM 2583 C CB  . GLU A 1 329 ? 21.941  13.318  -9.716  1.00 98.24 329 A 1 
ATOM 2584 C CG  . GLU A 1 329 ? 21.550  12.784  -11.103 1.00 95.83 329 A 1 
ATOM 2585 C CD  . GLU A 1 329 ? 22.432  13.368  -12.224 1.00 95.42 329 A 1 
ATOM 2586 O OE1 . GLU A 1 329 ? 22.543  12.722  -13.285 1.00 88.04 329 A 1 
ATOM 2587 O OE2 . GLU A 1 329 ? 22.926  14.513  -12.090 1.00 90.08 329 A 1 
ATOM 2588 N N   . TRP A 1 330 ? 19.509  11.026  -8.945  1.00 98.63 330 A 1 
ATOM 2589 C CA  . TRP A 1 330 ? 19.123  9.624   -9.052  1.00 98.68 330 A 1 
ATOM 2590 C C   . TRP A 1 330 ? 18.358  9.375   -10.358 1.00 98.69 330 A 1 
ATOM 2591 O O   . TRP A 1 330 ? 17.561  10.215  -10.784 1.00 98.55 330 A 1 
ATOM 2592 C CB  . TRP A 1 330 ? 18.291  9.216   -7.835  1.00 98.59 330 A 1 
ATOM 2593 C CG  . TRP A 1 330 ? 17.806  7.796   -7.888  1.00 98.50 330 A 1 
ATOM 2594 C CD1 . TRP A 1 330 ? 18.530  6.704   -7.566  1.00 98.14 330 A 1 
ATOM 2595 C CD2 . TRP A 1 330 ? 16.506  7.302   -8.334  1.00 98.45 330 A 1 
ATOM 2596 N NE1 . TRP A 1 330 ? 17.768  5.569   -7.762  1.00 97.92 330 A 1 
ATOM 2597 C CE2 . TRP A 1 330 ? 16.513  5.878   -8.227  1.00 98.13 330 A 1 
ATOM 2598 C CE3 . TRP A 1 330 ? 15.328  7.912   -8.805  1.00 98.00 330 A 1 
ATOM 2599 C CZ2 . TRP A 1 330 ? 15.391  5.098   -8.553  1.00 97.55 330 A 1 
ATOM 2600 C CZ3 . TRP A 1 330 ? 14.197  7.136   -9.137  1.00 97.41 330 A 1 
ATOM 2601 C CH2 . TRP A 1 330 ? 14.227  5.736   -9.008  1.00 97.04 330 A 1 
ATOM 2602 N N   . ALA A 1 331 ? 18.606  8.219   -10.995 1.00 98.43 331 A 1 
ATOM 2603 C CA  . ALA A 1 331 ? 17.933  7.768   -12.208 1.00 98.24 331 A 1 
ATOM 2604 C C   . ALA A 1 331 ? 17.506  6.302   -12.054 1.00 98.05 331 A 1 
ATOM 2605 O O   . ALA A 1 331 ? 18.309  5.463   -11.647 1.00 96.86 331 A 1 
ATOM 2606 C CB  . ALA A 1 331 ? 18.873  7.960   -13.402 1.00 97.69 331 A 1 
ATOM 2607 N N   . GLN A 1 332 ? 16.253  5.987   -12.390 1.00 97.59 332 A 1 
ATOM 2608 C CA  . GLN A 1 332 ? 15.690  4.648   -12.194 1.00 96.89 332 A 1 
ATOM 2609 C C   . GLN A 1 332 ? 16.338  3.578   -13.088 1.00 96.47 332 A 1 
ATOM 2610 O O   . GLN A 1 332 ? 16.437  2.425   -12.678 1.00 94.83 332 A 1 
ATOM 2611 C CB  . GLN A 1 332 ? 14.172  4.725   -12.386 1.00 95.43 332 A 1 
ATOM 2612 C CG  . GLN A 1 332 ? 13.462  3.381   -12.157 1.00 89.47 332 A 1 
ATOM 2613 C CD  . GLN A 1 332 ? 13.447  2.477   -13.383 1.00 87.08 332 A 1 
ATOM 2614 O OE1 . GLN A 1 332 ? 13.226  2.904   -14.498 1.00 79.71 332 A 1 
ATOM 2615 N NE2 . GLN A 1 332 ? 13.655  1.192   -13.235 1.00 75.22 332 A 1 
ATOM 2616 N N   . GLU A 1 333 ? 16.837  3.946   -14.261 1.00 96.40 333 A 1 
ATOM 2617 C CA  . GLU A 1 333 ? 17.568  3.008   -15.133 1.00 95.39 333 A 1 
ATOM 2618 C C   . GLU A 1 333 ? 18.954  2.617   -14.574 1.00 94.92 333 A 1 
ATOM 2619 O O   . GLU A 1 333 ? 19.536  1.619   -14.989 1.00 93.04 333 A 1 
ATOM 2620 C CB  . GLU A 1 333 ? 17.679  3.592   -16.546 1.00 94.66 333 A 1 
ATOM 2621 C CG  . GLU A 1 333 ? 16.297  3.696   -17.224 1.00 92.44 333 A 1 
ATOM 2622 C CD  . GLU A 1 333 ? 16.379  4.183   -18.677 1.00 90.06 333 A 1 
ATOM 2623 O OE1 . GLU A 1 333 ? 15.442  3.855   -19.442 1.00 83.19 333 A 1 
ATOM 2624 O OE2 . GLU A 1 333 ? 17.352  4.900   -19.008 1.00 84.36 333 A 1 
ATOM 2625 N N   . ASN A 1 334 ? 19.453  3.361   -13.571 1.00 96.83 334 A 1 
ATOM 2626 C CA  . ASN A 1 334 ? 20.617  3.011   -12.753 1.00 96.39 334 A 1 
ATOM 2627 C C   . ASN A 1 334 ? 20.235  3.025   -11.254 1.00 96.75 334 A 1 
ATOM 2628 O O   . ASN A 1 334 ? 20.794  3.810   -10.479 1.00 95.90 334 A 1 
ATOM 2629 C CB  . ASN A 1 334 ? 21.776  3.965   -13.092 1.00 94.99 334 A 1 
ATOM 2630 C CG  . ASN A 1 334 ? 22.272  3.772   -14.513 1.00 83.98 334 A 1 
ATOM 2631 O OD1 . ASN A 1 334 ? 22.803  2.740   -14.872 1.00 76.07 334 A 1 
ATOM 2632 N ND2 . ASN A 1 334 ? 22.131  4.763   -15.361 1.00 74.69 334 A 1 
ATOM 2633 N N   . PRO A 1 335 ? 19.264  2.203   -10.827 1.00 96.64 335 A 1 
ATOM 2634 C CA  . PRO A 1 335 ? 18.513  2.417   -9.585  1.00 96.62 335 A 1 
ATOM 2635 C C   . PRO A 1 335 ? 19.358  2.263   -8.325  1.00 96.89 335 A 1 
ATOM 2636 O O   . PRO A 1 335 ? 19.041  2.855   -7.289  1.00 96.07 335 A 1 
ATOM 2637 C CB  . PRO A 1 335 ? 17.383  1.382   -9.635  1.00 96.00 335 A 1 
ATOM 2638 C CG  . PRO A 1 335 ? 17.967  0.247   -10.478 1.00 95.07 335 A 1 
ATOM 2639 C CD  . PRO A 1 335 ? 18.812  0.993   -11.498 1.00 96.16 335 A 1 
ATOM 2640 N N   . ASN A 1 336 ? 20.457  1.508   -8.411  1.00 96.63 336 A 1 
ATOM 2641 C CA  . ASN A 1 336 ? 21.362  1.201   -7.301  1.00 96.39 336 A 1 
ATOM 2642 C C   . ASN A 1 336 ? 22.510  2.210   -7.158  1.00 96.30 336 A 1 
ATOM 2643 O O   . ASN A 1 336 ? 23.494  1.934   -6.472  1.00 95.05 336 A 1 
ATOM 2644 C CB  . ASN A 1 336 ? 21.838  -0.252  -7.444  1.00 95.80 336 A 1 
ATOM 2645 C CG  . ASN A 1 336 ? 20.660  -1.200  -7.381  1.00 94.84 336 A 1 
ATOM 2646 O OD1 . ASN A 1 336 ? 19.983  -1.318  -6.380  1.00 88.53 336 A 1 
ATOM 2647 N ND2 . ASN A 1 336 ? 20.338  -1.859  -8.466  1.00 88.11 336 A 1 
ATOM 2648 N N   . THR A 1 337 ? 22.392  3.377   -7.783  1.00 96.87 337 A 1 
ATOM 2649 C CA  . THR A 1 337 ? 23.379  4.455   -7.710  1.00 97.16 337 A 1 
ATOM 2650 C C   . THR A 1 337 ? 22.713  5.760   -7.280  1.00 97.69 337 A 1 
ATOM 2651 O O   . THR A 1 337 ? 21.760  6.215   -7.908  1.00 97.52 337 A 1 
ATOM 2652 C CB  . THR A 1 337 ? 24.094  4.625   -9.056  1.00 96.46 337 A 1 
ATOM 2653 O OG1 . THR A 1 337 ? 24.745  3.423   -9.407  1.00 93.59 337 A 1 
ATOM 2654 C CG2 . THR A 1 337 ? 25.172  5.706   -9.015  1.00 93.56 337 A 1 
ATOM 2655 N N   . LEU A 1 338 ? 23.252  6.398   -6.240  1.00 97.18 338 A 1 
ATOM 2656 C CA  . LEU A 1 338 ? 22.932  7.771   -5.861  1.00 97.56 338 A 1 
ATOM 2657 C C   . LEU A 1 338 ? 24.181  8.636   -6.039  1.00 97.70 338 A 1 
ATOM 2658 O O   . LEU A 1 338 ? 25.221  8.363   -5.442  1.00 97.60 338 A 1 
ATOM 2659 C CB  . LEU A 1 338 ? 22.413  7.801   -4.410  1.00 97.76 338 A 1 
ATOM 2660 C CG  . LEU A 1 338 ? 22.054  9.212   -3.901  1.00 97.52 338 A 1 
ATOM 2661 C CD1 . LEU A 1 338 ? 20.832  9.786   -4.619  1.00 96.71 338 A 1 
ATOM 2662 C CD2 . LEU A 1 338 ? 21.751  9.162   -2.406  1.00 96.72 338 A 1 
ATOM 2663 N N   . ILE A 1 339 ? 24.078  9.702   -6.827  1.00 98.19 339 A 1 
ATOM 2664 C CA  . ILE A 1 339 ? 25.145  10.689  -6.983  1.00 98.41 339 A 1 
ATOM 2665 C C   . ILE A 1 339 ? 24.871  11.846  -6.026  1.00 98.49 339 A 1 
ATOM 2666 O O   . ILE A 1 339 ? 23.816  12.480  -6.094  1.00 98.33 339 A 1 
ATOM 2667 C CB  . ILE A 1 339 ? 25.284  11.159  -8.447  1.00 98.33 339 A 1 
ATOM 2668 C CG1 . ILE A 1 339 ? 25.459  9.955   -9.404  1.00 97.57 339 A 1 
ATOM 2669 C CG2 . ILE A 1 339 ? 26.463  12.142  -8.567  1.00 97.71 339 A 1 
ATOM 2670 C CD1 . ILE A 1 339 ? 25.457  10.330  -10.891 1.00 93.79 339 A 1 
ATOM 2671 N N   . VAL A 1 340 ? 25.841  12.144  -5.161  1.00 98.30 340 A 1 
ATOM 2672 C CA  . VAL A 1 340 ? 25.814  13.279  -4.236  1.00 98.34 340 A 1 
ATOM 2673 C C   . VAL A 1 340 ? 26.834  14.312  -4.701  1.00 98.33 340 A 1 
ATOM 2674 O O   . VAL A 1 340 ? 28.002  13.994  -4.922  1.00 97.98 340 A 1 
ATOM 2675 C CB  . VAL A 1 340 ? 26.061  12.825  -2.789  1.00 98.09 340 A 1 
ATOM 2676 C CG1 . VAL A 1 340 ? 25.927  14.005  -1.823  1.00 97.05 340 A 1 
ATOM 2677 C CG2 . VAL A 1 340 ? 25.055  11.752  -2.362  1.00 97.05 340 A 1 
ATOM 2678 N N   . LYS A 1 341 ? 26.396  15.550  -4.871  1.00 98.13 341 A 1 
ATOM 2679 C CA  . LYS A 1 341 ? 27.183  16.661  -5.413  1.00 97.96 341 A 1 
ATOM 2680 C C   . LYS A 1 341 ? 27.381  17.721  -4.340  1.00 98.12 341 A 1 
ATOM 2681 O O   . LYS A 1 341 ? 26.456  18.005  -3.589  1.00 97.50 341 A 1 
ATOM 2682 C CB  . LYS A 1 341 ? 26.475  17.253  -6.647  1.00 97.21 341 A 1 
ATOM 2683 C CG  . LYS A 1 341 ? 26.286  16.213  -7.762  1.00 96.01 341 A 1 
ATOM 2684 C CD  . LYS A 1 341 ? 25.522  16.789  -8.963  1.00 93.79 341 A 1 
ATOM 2685 C CE  . LYS A 1 341 ? 25.297  15.658  -9.972  1.00 88.88 341 A 1 
ATOM 2686 N NZ  . LYS A 1 341 ? 24.499  16.074  -11.149 1.00 82.17 341 A 1 
ATOM 2687 N N   . TRP A 1 342 ? 28.572  18.338  -4.313  1.00 97.92 342 A 1 
ATOM 2688 C CA  . TRP A 1 342 ? 28.941  19.335  -3.305  1.00 97.79 342 A 1 
ATOM 2689 C C   . TRP A 1 342 ? 29.493  20.600  -3.959  1.00 97.59 342 A 1 
ATOM 2690 O O   . TRP A 1 342 ? 30.077  20.540  -5.041  1.00 95.96 342 A 1 
ATOM 2691 C CB  . TRP A 1 342 ? 29.960  18.718  -2.347  1.00 97.38 342 A 1 
ATOM 2692 C CG  . TRP A 1 342 ? 29.502  17.465  -1.671  1.00 97.43 342 A 1 
ATOM 2693 C CD1 . TRP A 1 342 ? 29.924  16.220  -1.958  1.00 96.03 342 A 1 
ATOM 2694 C CD2 . TRP A 1 342 ? 28.521  17.320  -0.601  1.00 97.32 342 A 1 
ATOM 2695 N NE1 . TRP A 1 342 ? 29.292  15.313  -1.132  1.00 96.02 342 A 1 
ATOM 2696 C CE2 . TRP A 1 342 ? 28.424  15.939  -0.273  1.00 96.66 342 A 1 
ATOM 2697 C CE3 . TRP A 1 342 ? 27.722  18.223  0.134   1.00 96.21 342 A 1 
ATOM 2698 C CZ2 . TRP A 1 342 ? 27.580  15.471  0.746   1.00 95.38 342 A 1 
ATOM 2699 C CZ3 . TRP A 1 342 ? 26.869  17.766  1.157   1.00 94.82 342 A 1 
ATOM 2700 C CH2 . TRP A 1 342 ? 26.800  16.396  1.464   1.00 94.38 342 A 1 
ATOM 2701 N N   . GLY A 1 343 ? 29.340  21.733  -3.290  1.00 95.51 343 A 1 
ATOM 2702 C CA  . GLY A 1 343 ? 29.930  22.995  -3.745  1.00 93.71 343 A 1 
ATOM 2703 C C   . GLY A 1 343 ? 31.418  23.142  -3.417  1.00 94.02 343 A 1 
ATOM 2704 O O   . GLY A 1 343 ? 32.119  23.900  -4.084  1.00 89.65 343 A 1 
ATOM 2705 N N   . ASN A 1 344 ? 31.910  22.414  -2.412  1.00 95.62 344 A 1 
ATOM 2706 C CA  . ASN A 1 344 ? 33.240  22.596  -1.820  1.00 95.01 344 A 1 
ATOM 2707 C C   . ASN A 1 344 ? 34.117  21.329  -1.776  1.00 95.62 344 A 1 
ATOM 2708 O O   . ASN A 1 344 ? 35.233  21.381  -1.257  1.00 92.89 344 A 1 
ATOM 2709 C CB  . ASN A 1 344 ? 33.051  23.205  -0.420  1.00 92.83 344 A 1 
ATOM 2710 C CG  . ASN A 1 344 ? 32.341  22.274  0.554   1.00 90.04 344 A 1 
ATOM 2711 O OD1 . ASN A 1 344 ? 31.863  21.199  0.223   1.00 82.75 344 A 1 
ATOM 2712 N ND2 . ASN A 1 344 ? 32.236  22.666  1.800   1.00 84.27 344 A 1 
ATOM 2713 N N   . LYS A 1 345 ? 33.646  20.187  -2.298  1.00 95.54 345 A 1 
ATOM 2714 C CA  . LYS A 1 345 ? 34.393  18.921  -2.389  1.00 95.70 345 A 1 
ATOM 2715 C C   . LYS A 1 345 ? 33.943  18.109  -3.608  1.00 96.98 345 A 1 
ATOM 2716 O O   . LYS A 1 345 ? 32.891  18.421  -4.178  1.00 96.57 345 A 1 
ATOM 2717 C CB  . LYS A 1 345 ? 34.277  18.130  -1.064  1.00 93.72 345 A 1 
ATOM 2718 C CG  . LYS A 1 345 ? 32.842  17.731  -0.692  1.00 93.41 345 A 1 
ATOM 2719 C CD  . LYS A 1 345 ? 32.808  16.831  0.559   1.00 91.62 345 A 1 
ATOM 2720 C CE  . LYS A 1 345 ? 31.357  16.475  0.890   1.00 87.40 345 A 1 
ATOM 2721 N NZ  . LYS A 1 345 ? 31.232  15.279  1.758   1.00 83.40 345 A 1 
ATOM 2722 N N   . PRO A 1 346 ? 34.716  17.076  -4.047  1.00 97.33 346 A 1 
ATOM 2723 C CA  . PRO A 1 346 ? 34.327  16.209  -5.153  1.00 97.31 346 A 1 
ATOM 2724 C C   . PRO A 1 346 ? 32.948  15.565  -4.955  1.00 97.38 346 A 1 
ATOM 2725 O O   . PRO A 1 346 ? 32.504  15.336  -3.827  1.00 96.93 346 A 1 
ATOM 2726 C CB  . PRO A 1 346 ? 35.431  15.151  -5.261  1.00 96.92 346 A 1 
ATOM 2727 C CG  . PRO A 1 346 ? 36.651  15.857  -4.676  1.00 96.07 346 A 1 
ATOM 2728 C CD  . PRO A 1 346 ? 36.043  16.695  -3.561  1.00 97.15 346 A 1 
ATOM 2729 N N   . SER A 1 347 ? 32.282  15.227  -6.060  1.00 97.83 347 A 1 
ATOM 2730 C CA  . SER A 1 347 ? 31.052  14.437  -6.027  1.00 97.57 347 A 1 
ATOM 2731 C C   . SER A 1 347 ? 31.316  13.023  -5.510  1.00 97.62 347 A 1 
ATOM 2732 O O   . SER A 1 347 ? 32.347  12.426  -5.830  1.00 96.61 347 A 1 
ATOM 2733 C CB  . SER A 1 347 ? 30.425  14.353  -7.422  1.00 96.39 347 A 1 
ATOM 2734 O OG  . SER A 1 347 ? 31.367  13.853  -8.350  1.00 84.43 347 A 1 
ATOM 2735 N N   . GLU A 1 348 ? 30.358  12.465  -4.787  1.00 97.62 348 A 1 
ATOM 2736 C CA  . GLU A 1 348 ? 30.380  11.109  -4.240  1.00 97.31 348 A 1 
ATOM 2737 C C   . GLU A 1 348 ? 29.359  10.239  -4.989  1.00 97.56 348 A 1 
ATOM 2738 O O   . GLU A 1 348 ? 28.253  10.691  -5.303  1.00 97.05 348 A 1 
ATOM 2739 C CB  . GLU A 1 348 ? 30.076  11.162  -2.734  1.00 96.08 348 A 1 
ATOM 2740 C CG  . GLU A 1 348 ? 31.113  11.953  -1.908  1.00 92.06 348 A 1 
ATOM 2741 C CD  . GLU A 1 348 ? 30.617  12.374  -0.512  1.00 92.20 348 A 1 
ATOM 2742 O OE1 . GLU A 1 348 ? 31.404  12.992  0.245   1.00 83.09 348 A 1 
ATOM 2743 O OE2 . GLU A 1 348 ? 29.417  12.215  -0.196  1.00 85.36 348 A 1 
ATOM 2744 N N   . ILE A 1 349 ? 29.724  8.990   -5.275  1.00 97.31 349 A 1 
ATOM 2745 C CA  . ILE A 1 349 ? 28.824  8.002   -5.877  1.00 96.90 349 A 1 
ATOM 2746 C C   . ILE A 1 349 ? 28.564  6.914   -4.835  1.00 96.54 349 A 1 
ATOM 2747 O O   . ILE A 1 349 ? 29.485  6.202   -4.431  1.00 95.36 349 A 1 
ATOM 2748 C CB  . ILE A 1 349 ? 29.393  7.436   -7.197  1.00 96.23 349 A 1 
ATOM 2749 C CG1 . ILE A 1 349 ? 29.659  8.573   -8.214  1.00 94.19 349 A 1 
ATOM 2750 C CG2 . ILE A 1 349 ? 28.413  6.397   -7.777  1.00 93.91 349 A 1 
ATOM 2751 C CD1 . ILE A 1 349 ? 30.278  8.113   -9.541  1.00 88.83 349 A 1 
ATOM 2752 N N   . TYR A 1 350 ? 27.316  6.783   -4.398  1.00 96.70 350 A 1 
ATOM 2753 C CA  . TYR A 1 350 ? 26.885  5.775   -3.440  1.00 96.30 350 A 1 
ATOM 2754 C C   . TYR A 1 350 ? 26.264  4.599   -4.179  1.00 96.17 350 A 1 
ATOM 2755 O O   . TYR A 1 350 ? 25.295  4.777   -4.918  1.00 95.32 350 A 1 
ATOM 2756 C CB  . TYR A 1 350 ? 25.909  6.388   -2.433  1.00 95.94 350 A 1 
ATOM 2757 C CG  . TYR A 1 350 ? 26.582  7.327   -1.455  1.00 95.56 350 A 1 
ATOM 2758 C CD1 . TYR A 1 350 ? 27.000  6.839   -0.203  1.00 93.01 350 A 1 
ATOM 2759 C CD2 . TYR A 1 350 ? 26.841  8.667   -1.810  1.00 93.45 350 A 1 
ATOM 2760 C CE1 . TYR A 1 350 ? 27.683  7.680   0.694   1.00 91.71 350 A 1 
ATOM 2761 C CE2 . TYR A 1 350 ? 27.534  9.508   -0.916  1.00 91.91 350 A 1 
ATOM 2762 C CZ  . TYR A 1 350 ? 27.959  9.011   0.335   1.00 92.26 350 A 1 
ATOM 2763 O OH  . TYR A 1 350 ? 28.644  9.803   1.195   1.00 90.77 350 A 1 
ATOM 2764 N N   . SER A 1 351 ? 26.795  3.403   -3.943  1.00 95.74 351 A 1 
ATOM 2765 C CA  . SER A 1 351 ? 26.189  2.155   -4.400  1.00 95.07 351 A 1 
ATOM 2766 C C   . SER A 1 351 ? 25.220  1.623   -3.349  1.00 95.32 351 A 1 
ATOM 2767 O O   . SER A 1 351 ? 25.524  1.627   -2.153  1.00 94.09 351 A 1 
ATOM 2768 C CB  . SER A 1 351 ? 27.261  1.109   -4.708  1.00 93.42 351 A 1 
ATOM 2769 O OG  . SER A 1 351 ? 28.107  1.578   -5.740  1.00 81.09 351 A 1 
ATOM 2770 N N   . VAL A 1 352 ? 24.066  1.137   -3.789  1.00 95.05 352 A 1 
ATOM 2771 C CA  . VAL A 1 352 ? 23.098  0.452   -2.929  1.00 95.11 352 A 1 
ATOM 2772 C C   . VAL A 1 352 ? 23.588  -0.958  -2.593  1.00 94.83 352 A 1 
ATOM 2773 O O   . VAL A 1 352 ? 24.098  -1.673  -3.457  1.00 93.15 352 A 1 
ATOM 2774 C CB  . VAL A 1 352 ? 21.708  0.428   -3.587  1.00 94.33 352 A 1 
ATOM 2775 C CG1 . VAL A 1 352 ? 20.705  -0.436  -2.819  1.00 91.90 352 A 1 
ATOM 2776 C CG2 . VAL A 1 352 ? 21.146  1.855   -3.665  1.00 91.87 352 A 1 
ATOM 2777 N N   . GLY A 1 353 ? 23.403  -1.364  -1.331  1.00 94.27 353 A 1 
ATOM 2778 C CA  . GLY A 1 353 ? 23.683  -2.709  -0.838  1.00 93.93 353 A 1 
ATOM 2779 C C   . GLY A 1 353 ? 23.795  -2.733  0.681   1.00 94.35 353 A 1 
ATOM 2780 O O   . GLY A 1 353 ? 24.211  -1.745  1.290   1.00 92.25 353 A 1 
ATOM 2781 N N   . GLY A 1 354 ? 23.458  -3.863  1.313   1.00 92.86 354 A 1 
ATOM 2782 C CA  . GLY A 1 354 ? 23.418  -4.006  2.776   1.00 91.62 354 A 1 
ATOM 2783 C C   . GLY A 1 354 ? 24.767  -3.838  3.488   1.00 92.61 354 A 1 
ATOM 2784 O O   . GLY A 1 354 ? 24.804  -3.701  4.708   1.00 89.88 354 A 1 
ATOM 2785 N N   . ASN A 1 355 ? 25.876  -3.837  2.757   1.00 93.05 355 A 1 
ATOM 2786 C CA  . ASN A 1 355 ? 27.247  -3.674  3.248   1.00 92.23 355 A 1 
ATOM 2787 C C   . ASN A 1 355 ? 27.897  -2.343  2.817   1.00 92.31 355 A 1 
ATOM 2788 O O   . ASN A 1 355 ? 29.122  -2.259  2.729   1.00 88.01 355 A 1 
ATOM 2789 C CB  . ASN A 1 355 ? 28.063  -4.901  2.805   1.00 91.16 355 A 1 
ATOM 2790 C CG  . ASN A 1 355 ? 28.254  -4.985  1.298   1.00 90.84 355 A 1 
ATOM 2791 O OD1 . ASN A 1 355 ? 27.456  -4.517  0.497   1.00 85.81 355 A 1 
ATOM 2792 N ND2 . ASN A 1 355 ? 29.309  -5.625  0.851   1.00 85.78 355 A 1 
ATOM 2793 N N   . THR A 1 356 ? 27.095  -1.325  2.496   1.00 92.78 356 A 1 
ATOM 2794 C CA  . THR A 1 356 ? 27.578  -0.020  2.008   1.00 92.79 356 A 1 
ATOM 2795 C C   . THR A 1 356 ? 27.376  1.100   3.035   1.00 93.15 356 A 1 
ATOM 2796 O O   . THR A 1 356 ? 26.820  0.888   4.113   1.00 90.96 356 A 1 
ATOM 2797 C CB  . THR A 1 356 ? 26.944  0.341   0.659   1.00 91.74 356 A 1 
ATOM 2798 O OG1 . THR A 1 356 ? 25.572  0.602   0.811   1.00 88.90 356 A 1 
ATOM 2799 C CG2 . THR A 1 356 ? 27.118  -0.742  -0.392  1.00 87.49 356 A 1 
ATOM 2800 N N   . PHE A 1 357 ? 27.829  2.306   2.715   1.00 93.22 357 A 1 
ATOM 2801 C CA  . PHE A 1 357 ? 27.777  3.483   3.598   1.00 93.03 357 A 1 
ATOM 2802 C C   . PHE A 1 357 ? 26.445  4.251   3.533   1.00 93.72 357 A 1 
ATOM 2803 O O   . PHE A 1 357 ? 26.417  5.474   3.704   1.00 90.27 357 A 1 
ATOM 2804 C CB  . PHE A 1 357 ? 28.984  4.386   3.308   1.00 91.05 357 A 1 
ATOM 2805 C CG  . PHE A 1 357 ? 30.323  3.701   3.481   1.00 88.41 357 A 1 
ATOM 2806 C CD1 . PHE A 1 357 ? 30.843  3.495   4.769   1.00 83.82 357 A 1 
ATOM 2807 C CD2 . PHE A 1 357 ? 31.043  3.253   2.361   1.00 85.13 357 A 1 
ATOM 2808 C CE1 . PHE A 1 357 ? 32.080  2.857   4.938   1.00 80.56 357 A 1 
ATOM 2809 C CE2 . PHE A 1 357 ? 32.281  2.612   2.529   1.00 81.17 357 A 1 
ATOM 2810 C CZ  . PHE A 1 357 ? 32.803  2.417   3.818   1.00 82.01 357 A 1 
ATOM 2811 N N   . LEU A 1 358 ? 25.339  3.546   3.258   1.00 94.50 358 A 1 
ATOM 2812 C CA  . LEU A 1 358 ? 24.002  4.133   3.296   1.00 94.90 358 A 1 
ATOM 2813 C C   . LEU A 1 358 ? 23.550  4.384   4.741   1.00 95.14 358 A 1 
ATOM 2814 O O   . LEU A 1 358 ? 24.007  3.741   5.687   1.00 94.61 358 A 1 
ATOM 2815 C CB  . LEU A 1 358 ? 23.001  3.228   2.561   1.00 94.89 358 A 1 
ATOM 2816 C CG  . LEU A 1 358 ? 23.273  2.996   1.069   1.00 94.42 358 A 1 
ATOM 2817 C CD1 . LEU A 1 358 ? 22.171  2.098   0.505   1.00 92.27 358 A 1 
ATOM 2818 C CD2 . LEU A 1 358 ? 23.291  4.290   0.261   1.00 92.28 358 A 1 
ATOM 2819 N N   . THR A 1 359 ? 22.602  5.299   4.914   1.00 95.88 359 A 1 
ATOM 2820 C CA  . THR A 1 359 ? 21.944  5.517   6.208   1.00 95.34 359 A 1 
ATOM 2821 C C   . THR A 1 359 ? 21.187  4.259   6.662   1.00 95.62 359 A 1 
ATOM 2822 O O   . THR A 1 359 ? 20.690  3.508   5.818   1.00 95.96 359 A 1 
ATOM 2823 C CB  . THR A 1 359 ? 20.970  6.702   6.166   1.00 95.55 359 A 1 
ATOM 2824 O OG1 . THR A 1 359 ? 19.953  6.494   5.218   1.00 93.95 359 A 1 
ATOM 2825 C CG2 . THR A 1 359 ? 21.664  8.026   5.853   1.00 93.24 359 A 1 
ATOM 2826 N N   . PRO A 1 360 ? 20.997  4.037   7.976   1.00 95.09 360 A 1 
ATOM 2827 C CA  . PRO A 1 360 ? 20.191  2.915   8.475   1.00 94.27 360 A 1 
ATOM 2828 C C   . PRO A 1 360 ? 18.783  2.862   7.871   1.00 94.80 360 A 1 
ATOM 2829 O O   . PRO A 1 360 ? 18.280  1.785   7.555   1.00 94.06 360 A 1 
ATOM 2830 C CB  . PRO A 1 360 ? 20.145  3.100   9.994   1.00 93.58 360 A 1 
ATOM 2831 C CG  . PRO A 1 360 ? 21.447  3.841   10.297  1.00 93.07 360 A 1 
ATOM 2832 C CD  . PRO A 1 360 ? 21.616  4.752   9.084   1.00 94.92 360 A 1 
ATOM 2833 N N   . ALA A 1 361 ? 18.182  4.030   7.644   1.00 93.60 361 A 1 
ATOM 2834 C CA  . ALA A 1 361 ? 16.874  4.145   7.007   1.00 93.01 361 A 1 
ATOM 2835 C C   . ALA A 1 361 ? 16.873  3.611   5.563   1.00 94.48 361 A 1 
ATOM 2836 O O   . ALA A 1 361 ? 15.903  2.991   5.155   1.00 93.27 361 A 1 
ATOM 2837 C CB  . ALA A 1 361 ? 16.444  5.614   7.046   1.00 91.74 361 A 1 
ATOM 2838 N N   . ALA A 1 362 ? 17.940  3.812   4.791   1.00 95.17 362 A 1 
ATOM 2839 C CA  . ALA A 1 362 ? 18.054  3.292   3.430   1.00 95.26 362 A 1 
ATOM 2840 C C   . ALA A 1 362 ? 18.461  1.809   3.393   1.00 95.78 362 A 1 
ATOM 2841 O O   . ALA A 1 362 ? 17.913  1.046   2.598   1.00 95.86 362 A 1 
ATOM 2842 C CB  . ALA A 1 362 ? 19.034  4.173   2.663   1.00 95.44 362 A 1 
ATOM 2843 N N   . LEU A 1 363 ? 19.361  1.378   4.296   1.00 94.81 363 A 1 
ATOM 2844 C CA  . LEU A 1 363 ? 19.788  -0.024  4.430   1.00 94.24 363 A 1 
ATOM 2845 C C   . LEU A 1 363 ? 18.618  -0.971  4.717   1.00 94.66 363 A 1 
ATOM 2846 O O   . LEU A 1 363 ? 18.619  -2.107  4.254   1.00 94.65 363 A 1 
ATOM 2847 C CB  . LEU A 1 363 ? 20.833  -0.142  5.554   1.00 94.42 363 A 1 
ATOM 2848 C CG  . LEU A 1 363 ? 22.209  0.459   5.229   1.00 92.64 363 A 1 
ATOM 2849 C CD1 . LEU A 1 363 ? 23.093  0.424   6.475   1.00 90.96 363 A 1 
ATOM 2850 C CD2 . LEU A 1 363 ? 22.925  -0.314  4.124   1.00 92.25 363 A 1 
ATOM 2851 N N   . TYR A 1 364 ? 17.588  -0.500  5.420   1.00 94.42 364 A 1 
ATOM 2852 C CA  . TYR A 1 364 ? 16.361  -1.264  5.649   1.00 94.40 364 A 1 
ATOM 2853 C C   . TYR A 1 364 ? 15.638  -1.676  4.348   1.00 95.24 364 A 1 
ATOM 2854 O O   . TYR A 1 364 ? 14.897  -2.655  4.333   1.00 94.31 364 A 1 
ATOM 2855 C CB  . TYR A 1 364 ? 15.450  -0.429  6.560   1.00 93.92 364 A 1 
ATOM 2856 C CG  . TYR A 1 364 ? 14.110  -1.074  6.834   1.00 94.22 364 A 1 
ATOM 2857 C CD1 . TYR A 1 364 ? 12.973  -0.658  6.118   1.00 91.49 364 A 1 
ATOM 2858 C CD2 . TYR A 1 364 ? 14.007  -2.121  7.771   1.00 92.54 364 A 1 
ATOM 2859 C CE1 . TYR A 1 364 ? 11.742  -1.297  6.323   1.00 90.09 364 A 1 
ATOM 2860 C CE2 . TYR A 1 364 ? 12.775  -2.765  7.978   1.00 90.97 364 A 1 
ATOM 2861 C CZ  . TYR A 1 364 ? 11.641  -2.358  7.247   1.00 91.86 364 A 1 
ATOM 2862 O OH  . TYR A 1 364 ? 10.454  -2.992  7.423   1.00 90.18 364 A 1 
ATOM 2863 N N   . TYR A 1 365 ? 15.848  -0.969  3.240   1.00 95.90 365 A 1 
ATOM 2864 C CA  . TYR A 1 365 ? 15.154  -1.198  1.963   1.00 95.97 365 A 1 
ATOM 2865 C C   . TYR A 1 365 ? 15.942  -2.040  0.955   1.00 96.01 365 A 1 
ATOM 2866 O O   . TYR A 1 365 ? 15.453  -2.221  -0.160  1.00 94.77 365 A 1 
ATOM 2867 C CB  . TYR A 1 365 ? 14.707  0.141   1.361   1.00 96.03 365 A 1 
ATOM 2868 C CG  . TYR A 1 365 ? 13.601  0.809   2.151   1.00 96.40 365 A 1 
ATOM 2869 C CD1 . TYR A 1 365 ? 12.253  0.536   1.852   1.00 95.37 365 A 1 
ATOM 2870 C CD2 . TYR A 1 365 ? 13.925  1.669   3.213   1.00 95.76 365 A 1 
ATOM 2871 C CE1 . TYR A 1 365 ? 11.229  1.108   2.628   1.00 94.79 365 A 1 
ATOM 2872 C CE2 . TYR A 1 365 ? 12.905  2.237   3.997   1.00 94.66 365 A 1 
ATOM 2873 C CZ  . TYR A 1 365 ? 11.557  1.950   3.711   1.00 94.88 365 A 1 
ATOM 2874 O OH  . TYR A 1 365 ? 10.579  2.473   4.491   1.00 93.54 365 A 1 
ATOM 2875 N N   . THR A 1 366 ? 17.107  -2.579  1.322   1.00 94.65 366 A 1 
ATOM 2876 C CA  . THR A 1 366 ? 17.869  -3.518  0.487   1.00 94.47 366 A 1 
ATOM 2877 C C   . THR A 1 366 ? 17.991  -4.878  1.174   1.00 94.49 366 A 1 
ATOM 2878 O O   . THR A 1 366 ? 18.177  -4.964  2.388   1.00 91.58 366 A 1 
ATOM 2879 C CB  . THR A 1 366 ? 19.232  -2.936  0.078   1.00 93.07 366 A 1 
ATOM 2880 O OG1 . THR A 1 366 ? 19.903  -3.818  -0.785  1.00 84.18 366 A 1 
ATOM 2881 C CG2 . THR A 1 366 ? 20.160  -2.653  1.252   1.00 84.08 366 A 1 
ATOM 2882 N N   . ARG A 1 367 ? 17.865  -5.950  0.390   1.00 94.52 367 A 1 
ATOM 2883 C CA  . ARG A 1 367 ? 17.964  -7.349  0.839   1.00 94.54 367 A 1 
ATOM 2884 C C   . ARG A 1 367 ? 19.332  -7.953  0.547   1.00 94.76 367 A 1 
ATOM 2885 O O   . ARG A 1 367 ? 19.698  -8.970  1.130   1.00 92.33 367 A 1 
ATOM 2886 C CB  . ARG A 1 367 ? 16.873  -8.178  0.143   1.00 94.03 367 A 1 
ATOM 2887 C CG  . ARG A 1 367 ? 15.464  -7.691  0.493   1.00 93.13 367 A 1 
ATOM 2888 C CD  . ARG A 1 367 ? 14.421  -8.281  -0.454  1.00 93.64 367 A 1 
ATOM 2889 N NE  . ARG A 1 367 ? 13.098  -7.703  -0.207  1.00 94.56 367 A 1 
ATOM 2890 C CZ  . ARG A 1 367 ? 12.679  -6.500  -0.591  1.00 95.64 367 A 1 
ATOM 2891 N NH1 . ARG A 1 367 ? 13.407  -5.677  -1.301  1.00 91.88 367 A 1 
ATOM 2892 N NH2 . ARG A 1 367 ? 11.497  -6.108  -0.257  1.00 92.92 367 A 1 
ATOM 2893 N N   . THR A 1 368 ? 20.080  -7.334  -0.360  1.00 94.53 368 A 1 
ATOM 2894 C CA  . THR A 1 368 ? 21.307  -7.887  -0.930  1.00 93.80 368 A 1 
ATOM 2895 C C   . THR A 1 368 ? 22.526  -7.002  -0.636  1.00 94.32 368 A 1 
ATOM 2896 O O   . THR A 1 368 ? 22.395  -5.790  -0.445  1.00 92.38 368 A 1 
ATOM 2897 C CB  . THR A 1 368 ? 21.142  -8.110  -2.442  1.00 92.12 368 A 1 
ATOM 2898 O OG1 . THR A 1 368 ? 20.853  -6.905  -3.102  1.00 88.27 368 A 1 
ATOM 2899 C CG2 . THR A 1 368 ? 20.025  -9.104  -2.767  1.00 85.81 368 A 1 
ATOM 2900 N N   . PRO A 1 369 ? 23.742  -7.580  -0.565  1.00 94.57 369 A 1 
ATOM 2901 C CA  . PRO A 1 369 ? 24.956  -6.777  -0.526  1.00 93.60 369 A 1 
ATOM 2902 C C   . PRO A 1 369 ? 25.196  -6.071  -1.869  1.00 93.25 369 A 1 
ATOM 2903 O O   . PRO A 1 369 ? 24.659  -6.468  -2.905  1.00 91.93 369 A 1 
ATOM 2904 C CB  . PRO A 1 369 ? 26.073  -7.763  -0.175  1.00 93.24 369 A 1 
ATOM 2905 C CG  . PRO A 1 369 ? 25.572  -9.070  -0.791  1.00 92.67 369 A 1 
ATOM 2906 C CD  . PRO A 1 369 ? 24.059  -8.993  -0.607  1.00 94.67 369 A 1 
ATOM 2907 N N   . ALA A 1 370 ? 26.054  -5.045  -1.859  1.00 92.48 370 A 1 
ATOM 2908 C CA  . ALA A 1 370 ? 26.437  -4.330  -3.075  1.00 91.38 370 A 1 
ATOM 2909 C C   . ALA A 1 370 ? 26.957  -5.280  -4.167  1.00 91.50 370 A 1 
ATOM 2910 O O   . ALA A 1 370 ? 27.610  -6.284  -3.880  1.00 89.02 370 A 1 
ATOM 2911 C CB  . ALA A 1 370 ? 27.485  -3.269  -2.733  1.00 89.87 370 A 1 
ATOM 2912 N N   . GLY A 1 371 ? 26.678  -4.951  -5.421  1.00 90.62 371 A 1 
ATOM 2913 C CA  . GLY A 1 371 ? 26.986  -5.796  -6.577  1.00 89.85 371 A 1 
ATOM 2914 C C   . GLY A 1 371 ? 25.918  -6.849  -6.898  1.00 91.11 371 A 1 
ATOM 2915 O O   . GLY A 1 371 ? 26.028  -7.517  -7.924  1.00 88.69 371 A 1 
ATOM 2916 N N   . HIS A 1 372 ? 24.872  -6.966  -6.076  1.00 92.66 372 A 1 
ATOM 2917 C CA  . HIS A 1 372 ? 23.694  -7.803  -6.317  1.00 92.76 372 A 1 
ATOM 2918 C C   . HIS A 1 372 ? 22.469  -6.888  -6.491  1.00 92.49 372 A 1 
ATOM 2919 O O   . HIS A 1 372 ? 21.763  -6.636  -5.515  1.00 89.30 372 A 1 
ATOM 2920 C CB  . HIS A 1 372 ? 23.516  -8.791  -5.157  1.00 92.57 372 A 1 
ATOM 2921 C CG  . HIS A 1 372 ? 24.711  -9.678  -4.925  1.00 93.20 372 A 1 
ATOM 2922 N ND1 . HIS A 1 372 ? 25.897  -9.303  -4.342  1.00 85.02 372 A 1 
ATOM 2923 C CD2 . HIS A 1 372 ? 24.834  -11.000 -5.264  1.00 86.89 372 A 1 
ATOM 2924 C CE1 . HIS A 1 372 ? 26.720  -10.359 -4.336  1.00 87.94 372 A 1 
ATOM 2925 N NE2 . HIS A 1 372 ? 26.108  -11.424 -4.883  1.00 88.34 372 A 1 
ATOM 2926 N N   . PRO A 1 373 ? 22.261  -6.320  -7.696  1.00 90.01 373 A 1 
ATOM 2927 C CA  . PRO A 1 373 ? 21.333  -5.214  -7.890  1.00 88.11 373 A 1 
ATOM 2928 C C   . PRO A 1 373 ? 19.880  -5.617  -7.628  1.00 88.44 373 A 1 
ATOM 2929 O O   . PRO A 1 373 ? 19.415  -6.654  -8.101  1.00 86.41 373 A 1 
ATOM 2930 C CB  . PRO A 1 373 ? 21.548  -4.754  -9.335  1.00 84.77 373 A 1 
ATOM 2931 C CG  . PRO A 1 373 ? 22.087  -5.998  -10.035 1.00 82.62 373 A 1 
ATOM 2932 C CD  . PRO A 1 373 ? 22.922  -6.660  -8.952  1.00 85.58 373 A 1 
ATOM 2933 N N   . GLU A 1 374 ? 19.163  -4.754  -6.898  1.00 90.06 374 A 1 
ATOM 2934 C CA  . GLU A 1 374 ? 17.710  -4.783  -6.758  1.00 90.29 374 A 1 
ATOM 2935 C C   . GLU A 1 374 ? 17.079  -3.731  -7.682  1.00 90.13 374 A 1 
ATOM 2936 O O   . GLU A 1 374 ? 17.680  -2.690  -7.967  1.00 87.74 374 A 1 
ATOM 2937 C CB  . GLU A 1 374 ? 17.301  -4.570  -5.292  1.00 88.55 374 A 1 
ATOM 2938 C CG  . GLU A 1 374 ? 17.691  -5.748  -4.381  1.00 87.04 374 A 1 
ATOM 2939 C CD  . GLU A 1 374 ? 17.152  -5.636  -2.943  1.00 85.62 374 A 1 
ATOM 2940 O OE1 . GLU A 1 374 ? 17.708  -6.293  -2.035  1.00 78.37 374 A 1 
ATOM 2941 O OE2 . GLU A 1 374 ? 16.153  -4.920  -2.700  1.00 80.66 374 A 1 
ATOM 2942 N N   . GLY A 1 375 ? 15.859  -3.996  -8.166  1.00 93.26 375 A 1 
ATOM 2943 C CA  . GLY A 1 375 ? 15.194  -3.187  -9.174  1.00 94.03 375 A 1 
ATOM 2944 C C   . GLY A 1 375 ? 13.737  -2.868  -8.856  1.00 95.67 375 A 1 
ATOM 2945 O O   . GLY A 1 375 ? 13.341  -2.621  -7.715  1.00 94.54 375 A 1 
ATOM 2946 N N   . PHE A 1 376 ? 12.923  -2.845  -9.899  1.00 95.62 376 A 1 
ATOM 2947 C CA  . PHE A 1 376 ? 11.528  -2.418  -9.841  1.00 95.94 376 A 1 
ATOM 2948 C C   . PHE A 1 376 ? 10.648  -3.329  -8.972  1.00 96.48 376 A 1 
ATOM 2949 O O   . PHE A 1 376 ? 9.825   -2.844  -8.197  1.00 95.89 376 A 1 
ATOM 2950 C CB  . PHE A 1 376 ? 11.005  -2.353  -11.281 1.00 95.15 376 A 1 
ATOM 2951 C CG  . PHE A 1 376 ? 9.640   -1.717  -11.430 1.00 94.45 376 A 1 
ATOM 2952 C CD1 . PHE A 1 376 ? 8.511   -2.513  -11.688 1.00 91.86 376 A 1 
ATOM 2953 C CD2 . PHE A 1 376 ? 9.510   -0.318  -11.363 1.00 92.27 376 A 1 
ATOM 2954 C CE1 . PHE A 1 376 ? 7.259   -1.908  -11.903 1.00 90.21 376 A 1 
ATOM 2955 C CE2 . PHE A 1 376 ? 8.260   0.286   -11.578 1.00 90.00 376 A 1 
ATOM 2956 C CZ  . PHE A 1 376 ? 7.137   -0.508  -11.856 1.00 90.90 376 A 1 
ATOM 2957 N N   . ILE A 1 377 ? 10.842  -4.652  -9.058  1.00 96.59 377 A 1 
ATOM 2958 C CA  . ILE A 1 377 ? 10.056  -5.633  -8.290  1.00 96.75 377 A 1 
ATOM 2959 C C   . ILE A 1 377 ? 10.380  -5.518  -6.800  1.00 97.15 377 A 1 
ATOM 2960 O O   . ILE A 1 377 ? 9.476   -5.515  -5.971  1.00 96.92 377 A 1 
ATOM 2961 C CB  . ILE A 1 377 ? 10.295  -7.060  -8.829  1.00 96.15 377 A 1 
ATOM 2962 C CG1 . ILE A 1 377 ? 9.785   -7.157  -10.286 1.00 93.91 377 A 1 
ATOM 2963 C CG2 . ILE A 1 377 ? 9.603   -8.115  -7.943  1.00 93.60 377 A 1 
ATOM 2964 C CD1 . ILE A 1 377 ? 10.134  -8.474  -10.987 1.00 84.78 377 A 1 
ATOM 2965 N N   . GLU A 1 378 ? 11.655  -5.362  -6.452  1.00 96.36 378 A 1 
ATOM 2966 C CA  . GLU A 1 378 ? 12.122  -5.213  -5.073  1.00 96.73 378 A 1 
ATOM 2967 C C   . GLU A 1 378 ? 11.641  -3.893  -4.455  1.00 97.03 378 A 1 
ATOM 2968 O O   . GLU A 1 378 ? 11.252  -3.869  -3.285  1.00 96.63 378 A 1 
ATOM 2969 C CB  . GLU A 1 378 ? 13.652  -5.310  -5.018  1.00 96.32 378 A 1 
ATOM 2970 C CG  . GLU A 1 378 ? 14.223  -6.681  -5.419  1.00 93.00 378 A 1 
ATOM 2971 C CD  . GLU A 1 378 ? 14.253  -6.963  -6.932  1.00 91.60 378 A 1 
ATOM 2972 O OE1 . GLU A 1 378 ? 14.519  -8.128  -7.293  1.00 86.58 378 A 1 
ATOM 2973 O OE2 . GLU A 1 378 ? 14.002  -6.036  -7.739  1.00 88.20 378 A 1 
ATOM 2974 N N   . ALA A 1 379 ? 11.567  -2.815  -5.235  1.00 96.96 379 A 1 
ATOM 2975 C CA  . ALA A 1 379 ? 10.954  -1.566  -4.792  1.00 97.13 379 A 1 
ATOM 2976 C C   . ALA A 1 379 ? 9.449   -1.741  -4.499  1.00 97.40 379 A 1 
ATOM 2977 O O   . ALA A 1 379 ? 8.976   -1.320  -3.444  1.00 97.27 379 A 1 
ATOM 2978 C CB  . ALA A 1 379 ? 11.231  -0.476  -5.833  1.00 97.12 379 A 1 
ATOM 2979 N N   . PHE A 1 380 ? 8.702   -2.439  -5.350  1.00 96.55 380 A 1 
ATOM 2980 C CA  . PHE A 1 380 ? 7.316   -2.831  -5.041  1.00 96.82 380 A 1 
ATOM 2981 C C   . PHE A 1 380 ? 7.239   -3.700  -3.776  1.00 97.47 380 A 1 
ATOM 2982 O O   . PHE A 1 380 ? 6.380   -3.484  -2.923  1.00 97.05 380 A 1 
ATOM 2983 C CB  . PHE A 1 380 ? 6.700   -3.582  -6.231  1.00 95.78 380 A 1 
ATOM 2984 C CG  . PHE A 1 380 ? 5.806   -2.742  -7.114  1.00 94.70 380 A 1 
ATOM 2985 C CD1 . PHE A 1 380 ? 4.415   -2.737  -6.894  1.00 90.96 380 A 1 
ATOM 2986 C CD2 . PHE A 1 380 ? 6.346   -1.987  -8.165  1.00 91.36 380 A 1 
ATOM 2987 C CE1 . PHE A 1 380 ? 3.572   -1.979  -7.730  1.00 89.17 380 A 1 
ATOM 2988 C CE2 . PHE A 1 380 ? 5.502   -1.229  -8.997  1.00 89.05 380 A 1 
ATOM 2989 C CZ  . PHE A 1 380 ? 4.115   -1.223  -8.785  1.00 90.05 380 A 1 
ATOM 2990 N N   . ALA A 1 381 ? 8.156   -4.663  -3.618  1.00 97.83 381 A 1 
ATOM 2991 C CA  . ALA A 1 381 ? 8.200   -5.534  -2.450  1.00 97.97 381 A 1 
ATOM 2992 C C   . ALA A 1 381 ? 8.471   -4.761  -1.153  1.00 98.04 381 A 1 
ATOM 2993 O O   . ALA A 1 381 ? 7.927   -5.113  -0.109  1.00 97.83 381 A 1 
ATOM 2994 C CB  . ALA A 1 381 ? 9.246   -6.618  -2.689  1.00 97.85 381 A 1 
ATOM 2995 N N   . ASN A 1 382 ? 9.231   -3.674  -1.191  1.00 97.88 382 A 1 
ATOM 2996 C CA  . ASN A 1 382 ? 9.432   -2.791  -0.040  1.00 97.87 382 A 1 
ATOM 2997 C C   . ASN A 1 382 ? 8.119   -2.147  0.441   1.00 98.05 382 A 1 
ATOM 2998 O O   . ASN A 1 382 ? 7.896   -2.069  1.652   1.00 97.88 382 A 1 
ATOM 2999 C CB  . ASN A 1 382 ? 10.503  -1.739  -0.386  1.00 97.66 382 A 1 
ATOM 3000 C CG  . ASN A 1 382 ? 11.908  -2.316  -0.412  1.00 97.24 382 A 1 
ATOM 3001 O OD1 . ASN A 1 382 ? 12.217  -3.283  0.274   1.00 93.57 382 A 1 
ATOM 3002 N ND2 . ASN A 1 382 ? 12.818  -1.725  -1.152  1.00 92.88 382 A 1 
ATOM 3003 N N   . ILE A 1 383 ? 7.225   -1.760  -0.478  1.00 97.96 383 A 1 
ATOM 3004 C CA  . ILE A 1 383 ? 5.877   -1.273  -0.132  1.00 98.08 383 A 1 
ATOM 3005 C C   . ILE A 1 383 ? 5.068   -2.397  0.515   1.00 98.20 383 A 1 
ATOM 3006 O O   . ILE A 1 383 ? 4.530   -2.218  1.607   1.00 98.13 383 A 1 
ATOM 3007 C CB  . ILE A 1 383 ? 5.147   -0.689  -1.369  1.00 97.99 383 A 1 
ATOM 3008 C CG1 . ILE A 1 383 ? 5.914   0.531   -1.921  1.00 97.40 383 A 1 
ATOM 3009 C CG2 . ILE A 1 383 ? 3.691   -0.318  -1.031  1.00 97.54 383 A 1 
ATOM 3010 C CD1 . ILE A 1 383 ? 5.368   1.074   -3.245  1.00 95.70 383 A 1 
ATOM 3011 N N   . TYR A 1 384 ? 5.027   -3.579  -0.109  1.00 98.38 384 A 1 
ATOM 3012 C CA  . TYR A 1 384 ? 4.298   -4.739  0.404   1.00 98.39 384 A 1 
ATOM 3013 C C   . TYR A 1 384 ? 4.799   -5.202  1.772   1.00 98.34 384 A 1 
ATOM 3014 O O   . TYR A 1 384 ? 3.983   -5.503  2.641   1.00 98.06 384 A 1 
ATOM 3015 C CB  . TYR A 1 384 ? 4.381   -5.888  -0.600  1.00 98.27 384 A 1 
ATOM 3016 C CG  . TYR A 1 384 ? 3.253   -5.867  -1.603  1.00 98.31 384 A 1 
ATOM 3017 C CD1 . TYR A 1 384 ? 1.976   -6.281  -1.191  1.00 97.81 384 A 1 
ATOM 3018 C CD2 . TYR A 1 384 ? 3.462   -5.437  -2.930  1.00 97.79 384 A 1 
ATOM 3019 C CE1 . TYR A 1 384 ? 0.908   -6.270  -2.094  1.00 97.47 384 A 1 
ATOM 3020 C CE2 . TYR A 1 384 ? 2.393   -5.428  -3.840  1.00 97.38 384 A 1 
ATOM 3021 C CZ  . TYR A 1 384 ? 1.113   -5.847  -3.421  1.00 97.70 384 A 1 
ATOM 3022 O OH  . TYR A 1 384 ? 0.071   -5.855  -4.282  1.00 97.02 384 A 1 
ATOM 3023 N N   . ARG A 1 385 ? 6.114   -5.238  1.996   1.00 98.36 385 A 1 
ATOM 3024 C CA  . ARG A 1 385 ? 6.713   -5.603  3.285   1.00 98.21 385 A 1 
ATOM 3025 C C   . ARG A 1 385 ? 6.288   -4.642  4.390   1.00 98.30 385 A 1 
ATOM 3026 O O   . ARG A 1 385 ? 5.826   -5.086  5.438   1.00 97.98 385 A 1 
ATOM 3027 C CB  . ARG A 1 385 ? 8.241   -5.643  3.142   1.00 97.57 385 A 1 
ATOM 3028 C CG  . ARG A 1 385 ? 8.913   -6.073  4.459   1.00 95.85 385 A 1 
ATOM 3029 C CD  . ARG A 1 385 ? 10.437  -6.070  4.337   1.00 93.85 385 A 1 
ATOM 3030 N NE  . ARG A 1 385 ? 10.948  -4.709  4.134   1.00 89.86 385 A 1 
ATOM 3031 C CZ  . ARG A 1 385 ? 12.074  -4.373  3.543   1.00 89.64 385 A 1 
ATOM 3032 N NH1 . ARG A 1 385 ? 12.944  -5.253  3.145   1.00 81.07 385 A 1 
ATOM 3033 N NH2 . ARG A 1 385 ? 12.334  -3.120  3.328   1.00 83.35 385 A 1 
ATOM 3034 N N   . ASN A 1 386 ? 6.412   -3.342  4.155   1.00 98.31 386 A 1 
ATOM 3035 C CA  . ASN A 1 386 ? 6.040   -2.329  5.146   1.00 98.32 386 A 1 
ATOM 3036 C C   . ASN A 1 386 ? 4.533   -2.341  5.434   1.00 98.45 386 A 1 
ATOM 3037 O O   . ASN A 1 386 ? 4.124   -2.318  6.598   1.00 98.20 386 A 1 
ATOM 3038 C CB  . ASN A 1 386 ? 6.515   -0.956  4.649   1.00 98.11 386 A 1 
ATOM 3039 C CG  . ASN A 1 386 ? 7.992   -0.719  4.875   1.00 97.44 386 A 1 
ATOM 3040 O OD1 . ASN A 1 386 ? 8.764   -1.601  5.228   1.00 92.57 386 A 1 
ATOM 3041 N ND2 . ASN A 1 386 ? 8.426   0.507   4.718   1.00 91.95 386 A 1 
ATOM 3042 N N   . PHE A 1 387 ? 3.718   -2.462  4.390   1.00 98.44 387 A 1 
ATOM 3043 C CA  . PHE A 1 387 ? 2.279   -2.671  4.522   1.00 98.54 387 A 1 
ATOM 3044 C C   . PHE A 1 387 ? 1.973   -3.926  5.352   1.00 98.49 387 A 1 
ATOM 3045 O O   . PHE A 1 387 ? 1.215   -3.846  6.314   1.00 98.32 387 A 1 
ATOM 3046 C CB  . PHE A 1 387 ? 1.661   -2.759  3.119   1.00 98.59 387 A 1 
ATOM 3047 C CG  . PHE A 1 387 ? 0.216   -3.208  3.118   1.00 98.66 387 A 1 
ATOM 3048 C CD1 . PHE A 1 387 ? -0.103  -4.570  2.949   1.00 98.36 387 A 1 
ATOM 3049 C CD2 . PHE A 1 387 ? -0.812  -2.268  3.310   1.00 98.44 387 A 1 
ATOM 3050 C CE1 . PHE A 1 387 ? -1.443  -4.987  2.969   1.00 98.28 387 A 1 
ATOM 3051 C CE2 . PHE A 1 387 ? -2.152  -2.687  3.325   1.00 98.20 387 A 1 
ATOM 3052 C CZ  . PHE A 1 387 ? -2.470  -4.046  3.153   1.00 98.39 387 A 1 
ATOM 3053 N N   . ALA A 1 388 ? 2.603   -5.066  5.041   1.00 98.39 388 A 1 
ATOM 3054 C CA  . ALA A 1 388 ? 2.372   -6.324  5.744   1.00 98.23 388 A 1 
ATOM 3055 C C   . ALA A 1 388 ? 2.740   -6.230  7.225   1.00 97.93 388 A 1 
ATOM 3056 O O   . ALA A 1 388 ? 1.936   -6.616  8.070   1.00 97.51 388 A 1 
ATOM 3057 C CB  . ALA A 1 388 ? 3.136   -7.452  5.044   1.00 98.12 388 A 1 
ATOM 3058 N N   . TYR A 1 389 ? 3.895   -5.660  7.566   1.00 97.84 389 A 1 
ATOM 3059 C CA  . TYR A 1 389 ? 4.295   -5.471  8.961   1.00 97.56 389 A 1 
ATOM 3060 C C   . TYR A 1 389 ? 3.365   -4.517  9.716   1.00 97.35 389 A 1 
ATOM 3061 O O   . TYR A 1 389 ? 3.032   -4.776  10.873  1.00 96.69 389 A 1 
ATOM 3062 C CB  . TYR A 1 389 ? 5.742   -4.976  9.018   1.00 97.37 389 A 1 
ATOM 3063 C CG  . TYR A 1 389 ? 6.817   -5.950  8.563   1.00 96.77 389 A 1 
ATOM 3064 C CD1 . TYR A 1 389 ? 6.581   -7.340  8.499   1.00 93.75 389 A 1 
ATOM 3065 C CD2 . TYR A 1 389 ? 8.097   -5.454  8.251   1.00 93.81 389 A 1 
ATOM 3066 C CE1 . TYR A 1 389 ? 7.605   -8.223  8.114   1.00 92.39 389 A 1 
ATOM 3067 C CE2 . TYR A 1 389 ? 9.128   -6.331  7.869   1.00 92.78 389 A 1 
ATOM 3068 C CZ  . TYR A 1 389 ? 8.883   -7.718  7.799   1.00 93.35 389 A 1 
ATOM 3069 O OH  . TYR A 1 389 ? 9.876   -8.568  7.427   1.00 91.46 389 A 1 
ATOM 3070 N N   . THR A 1 390 ? 2.887   -3.465  9.057   1.00 97.91 390 A 1 
ATOM 3071 C CA  . THR A 1 390 ? 1.907   -2.540  9.646   1.00 97.94 390 A 1 
ATOM 3072 C C   . THR A 1 390 ? 0.580   -3.245  9.940   1.00 97.48 390 A 1 
ATOM 3073 O O   . THR A 1 390 ? 0.038   -3.114  11.041  1.00 96.91 390 A 1 
ATOM 3074 C CB  . THR A 1 390 ? 1.679   -1.337  8.717   1.00 98.10 390 A 1 
ATOM 3075 O OG1 . THR A 1 390 ? 2.890   -0.652  8.526   1.00 96.53 390 A 1 
ATOM 3076 C CG2 . THR A 1 390 ? 0.677   -0.328  9.284   1.00 96.34 390 A 1 
ATOM 3077 N N   . VAL A 1 391 ? 0.071   -4.037  8.996   1.00 97.73 391 A 1 
ATOM 3078 C CA  . VAL A 1 391 ? -1.168  -4.813  9.178   1.00 97.39 391 A 1 
ATOM 3079 C C   . VAL A 1 391 ? -0.993  -5.892  10.249  1.00 96.46 391 A 1 
ATOM 3080 O O   . VAL A 1 391 ? -1.864  -6.039  11.104  1.00 95.74 391 A 1 
ATOM 3081 C CB  . VAL A 1 391 ? -1.641  -5.407  7.838   1.00 97.58 391 A 1 
ATOM 3082 C CG1 . VAL A 1 391 ? -2.821  -6.372  8.008   1.00 96.89 391 A 1 
ATOM 3083 C CG2 . VAL A 1 391 ? -2.105  -4.288  6.894   1.00 96.63 391 A 1 
ATOM 3084 N N   . GLN A 1 392 ? 0.125   -6.620  10.257  1.00 96.50 392 A 1 
ATOM 3085 C CA  . GLN A 1 392 ? 0.422   -7.642  11.267  1.00 95.38 392 A 1 
ATOM 3086 C C   . GLN A 1 392 ? 0.498   -7.052  12.682  1.00 94.31 392 A 1 
ATOM 3087 O O   . GLN A 1 392 ? -0.086  -7.630  13.599  1.00 93.18 392 A 1 
ATOM 3088 C CB  . GLN A 1 392 ? 1.737   -8.353  10.921  1.00 94.89 392 A 1 
ATOM 3089 C CG  . GLN A 1 392 ? 1.574   -9.361  9.773   1.00 90.40 392 A 1 
ATOM 3090 C CD  . GLN A 1 392 ? 2.903   -9.942  9.296   1.00 87.83 392 A 1 
ATOM 3091 O OE1 . GLN A 1 392 ? 3.985   -9.467  9.591   1.00 79.05 392 A 1 
ATOM 3092 N NE2 . GLN A 1 392 ? 2.872   -11.006 8.521   1.00 77.00 392 A 1 
ATOM 3093 N N   . ALA A 1 393 ? 1.146   -5.891  12.855  1.00 95.01 393 A 1 
ATOM 3094 C CA  . ALA A 1 393 ? 1.175   -5.195  14.142  1.00 93.99 393 A 1 
ATOM 3095 C C   . ALA A 1 393 ? -0.242  -4.827  14.611  1.00 92.95 393 A 1 
ATOM 3096 O O   . ALA A 1 393 ? -0.621  -5.139  15.739  1.00 91.75 393 A 1 
ATOM 3097 C CB  . ALA A 1 393 ? 2.073   -3.958  14.009  1.00 94.29 393 A 1 
ATOM 3098 N N   . LYS A 1 394 ? -1.078  -4.281  13.721  1.00 94.64 394 A 1 
ATOM 3099 C CA  . LYS A 1 394 ? -2.482  -3.973  14.038  1.00 93.85 394 A 1 
ATOM 3100 C C   . LYS A 1 394 ? -3.287  -5.217  14.422  1.00 92.97 394 A 1 
ATOM 3101 O O   . LYS A 1 394 ? -4.037  -5.166  15.396  1.00 91.26 394 A 1 
ATOM 3102 C CB  . LYS A 1 394 ? -3.145  -3.250  12.854  1.00 94.47 394 A 1 
ATOM 3103 C CG  . LYS A 1 394 ? -2.734  -1.772  12.782  1.00 93.20 394 A 1 
ATOM 3104 C CD  . LYS A 1 394 ? -3.334  -1.121  11.524  1.00 90.40 394 A 1 
ATOM 3105 C CE  . LYS A 1 394 ? -3.159  0.403   11.525  1.00 86.49 394 A 1 
ATOM 3106 N NZ  . LYS A 1 394 ? -4.297  1.087   12.195  1.00 80.05 394 A 1 
ATOM 3107 N N   . ILE A 1 395 ? -3.118  -6.344  13.712  1.00 92.45 395 A 1 
ATOM 3108 C CA  . ILE A 1 395 ? -3.767  -7.625  14.052  1.00 90.63 395 A 1 
ATOM 3109 C C   . ILE A 1 395 ? -3.320  -8.114  15.435  1.00 89.11 395 A 1 
ATOM 3110 O O   . ILE A 1 395 ? -4.131  -8.648  16.192  1.00 86.93 395 A 1 
ATOM 3111 C CB  . ILE A 1 395 ? -3.488  -8.682  12.952  1.00 91.07 395 A 1 
ATOM 3112 C CG1 . ILE A 1 395 ? -4.251  -8.320  11.658  1.00 90.86 395 A 1 
ATOM 3113 C CG2 . ILE A 1 395 ? -3.876  -10.109 13.401  1.00 90.45 395 A 1 
ATOM 3114 C CD1 . ILE A 1 395 ? -3.811  -9.129  10.423  1.00 89.13 395 A 1 
ATOM 3115 N N   . ALA A 1 396 ? -2.047  -7.920  15.782  1.00 89.97 396 A 1 
ATOM 3116 C CA  . ALA A 1 396 ? -1.503  -8.276  17.091  1.00 88.13 396 A 1 
ATOM 3117 C C   . ALA A 1 396 ? -1.894  -7.290  18.214  1.00 87.42 396 A 1 
ATOM 3118 O O   . ALA A 1 396 ? -1.627  -7.565  19.382  1.00 85.12 396 A 1 
ATOM 3119 C CB  . ALA A 1 396 ? 0.016   -8.421  16.950  1.00 87.95 396 A 1 
ATOM 3120 N N   . GLY A 1 397 ? -2.531  -6.169  17.891  1.00 88.98 397 A 1 
ATOM 3121 C CA  . GLY A 1 397 ? -2.812  -5.091  18.844  1.00 88.15 397 A 1 
ATOM 3122 C C   . GLY A 1 397 ? -1.562  -4.309  19.260  1.00 89.66 397 A 1 
ATOM 3123 O O   . GLY A 1 397 ? -1.535  -3.731  20.347  1.00 87.63 397 A 1 
ATOM 3124 N N   . GLU A 1 398 ? -0.521  -4.324  18.430  1.00 86.86 398 A 1 
ATOM 3125 C CA  . GLU A 1 398 ? 0.751   -3.638  18.645  1.00 89.36 398 A 1 
ATOM 3126 C C   . GLU A 1 398 ? 0.841   -2.357  17.803  1.00 92.42 398 A 1 
ATOM 3127 O O   . GLU A 1 398 ? 0.271   -2.257  16.710  1.00 92.39 398 A 1 
ATOM 3128 C CB  . GLU A 1 398 ? 1.929   -4.573  18.320  1.00 87.41 398 A 1 
ATOM 3129 C CG  . GLU A 1 398 ? 1.992   -5.823  19.214  1.00 83.26 398 A 1 
ATOM 3130 C CD  . GLU A 1 398 ? 3.165   -6.763  18.876  1.00 81.48 398 A 1 
ATOM 3131 O OE1 . GLU A 1 398 ? 3.311   -7.791  19.580  1.00 73.84 398 A 1 
ATOM 3132 O OE2 . GLU A 1 398 ? 3.937   -6.466  17.931  1.00 75.66 398 A 1 
ATOM 3133 N N   . GLU A 1 399 ? 1.602   -1.383  18.292  1.00 93.80 399 A 1 
ATOM 3134 C CA  . GLU A 1 399 ? 1.918   -0.185  17.513  1.00 94.87 399 A 1 
ATOM 3135 C C   . GLU A 1 399 ? 2.956   -0.507  16.420  1.00 95.74 399 A 1 
ATOM 3136 O O   . GLU A 1 399 ? 4.028   -1.044  16.726  1.00 95.07 399 A 1 
ATOM 3137 C CB  . GLU A 1 399 ? 2.428   0.936   18.429  1.00 94.01 399 A 1 
ATOM 3138 C CG  . GLU A 1 399 ? 1.312   1.561   19.286  1.00 83.35 399 A 1 
ATOM 3139 C CD  . GLU A 1 399 ? 0.214   2.252   18.452  1.00 78.95 399 A 1 
ATOM 3140 O OE1 . GLU A 1 399 ? -0.935  2.306   18.935  1.00 71.22 399 A 1 
ATOM 3141 O OE2 . GLU A 1 399 ? 0.534   2.729   17.339  1.00 74.10 399 A 1 
ATOM 3142 N N   . PRO A 1 400 ? 2.678   -0.187  15.136  1.00 96.21 400 A 1 
ATOM 3143 C CA  . PRO A 1 400 ? 3.643   -0.367  14.062  1.00 96.27 400 A 1 
ATOM 3144 C C   . PRO A 1 400 ? 4.914   0.455   14.300  1.00 96.43 400 A 1 
ATOM 3145 O O   . PRO A 1 400 ? 4.853   1.608   14.724  1.00 95.84 400 A 1 
ATOM 3146 C CB  . PRO A 1 400 ? 2.943   0.068   12.772  1.00 95.84 400 A 1 
ATOM 3147 C CG  . PRO A 1 400 ? 1.459   -0.035  13.108  1.00 94.11 400 A 1 
ATOM 3148 C CD  . PRO A 1 400 ? 1.416   0.296   14.595  1.00 95.87 400 A 1 
ATOM 3149 N N   . LYS A 1 401 ? 6.079   -0.121  13.980  1.00 96.42 401 A 1 
ATOM 3150 C CA  . LYS A 1 401 ? 7.335   0.631   14.079  1.00 96.40 401 A 1 
ATOM 3151 C C   . LYS A 1 401 ? 7.378   1.767   13.048  1.00 96.72 401 A 1 
ATOM 3152 O O   . LYS A 1 401 ? 6.864   1.586   11.941  1.00 96.41 401 A 1 
ATOM 3153 C CB  . LYS A 1 401 ? 8.543   -0.283  13.901  1.00 96.03 401 A 1 
ATOM 3154 C CG  . LYS A 1 401 ? 8.609   -1.403  14.936  1.00 94.26 401 A 1 
ATOM 3155 C CD  . LYS A 1 401 ? 9.905   -2.177  14.702  1.00 91.65 401 A 1 
ATOM 3156 C CE  . LYS A 1 401 ? 10.000  -3.358  15.659  1.00 87.69 401 A 1 
ATOM 3157 N NZ  . LYS A 1 401 ? 11.230  -4.122  15.363  1.00 80.09 401 A 1 
ATOM 3158 N N   . PRO A 1 402 ? 8.040   2.894   13.341  1.00 96.20 402 A 1 
ATOM 3159 C CA  . PRO A 1 402 ? 8.109   4.037   12.426  1.00 95.45 402 A 1 
ATOM 3160 C C   . PRO A 1 402 ? 8.615   3.687   11.017  1.00 95.71 402 A 1 
ATOM 3161 O O   . PRO A 1 402 ? 8.068   4.171   10.031  1.00 94.99 402 A 1 
ATOM 3162 C CB  . PRO A 1 402 ? 9.035   5.042   13.111  1.00 94.58 402 A 1 
ATOM 3163 C CG  . PRO A 1 402 ? 8.846   4.742   14.596  1.00 92.76 402 A 1 
ATOM 3164 C CD  . PRO A 1 402 ? 8.658   3.231   14.618  1.00 95.07 402 A 1 
ATOM 3165 N N   . GLU A 1 403 ? 9.617   2.800   10.913  1.00 95.12 403 A 1 
ATOM 3166 C CA  . GLU A 1 403 ? 10.157  2.368   9.622   1.00 94.54 403 A 1 
ATOM 3167 C C   . GLU A 1 403 ? 9.151   1.574   8.772   1.00 95.65 403 A 1 
ATOM 3168 O O   . GLU A 1 403 ? 9.240   1.585   7.546   1.00 95.16 403 A 1 
ATOM 3169 C CB  . GLU A 1 403 ? 11.475  1.582   9.814   1.00 92.91 403 A 1 
ATOM 3170 C CG  . GLU A 1 403 ? 11.402  0.245   10.572  1.00 89.15 403 A 1 
ATOM 3171 C CD  . GLU A 1 403 ? 11.550  0.338   12.099  1.00 89.58 403 A 1 
ATOM 3172 O OE1 . GLU A 1 403 ? 11.948  -0.687  12.707  1.00 83.43 403 A 1 
ATOM 3173 O OE2 . GLU A 1 403 ? 11.244  1.401   12.679  1.00 85.45 403 A 1 
ATOM 3174 N N   . TRP A 1 404 ? 8.164   0.916   9.398   1.00 96.63 404 A 1 
ATOM 3175 C CA  . TRP A 1 404 ? 7.117   0.179   8.692   1.00 97.15 404 A 1 
ATOM 3176 C C   . TRP A 1 404 ? 6.058   1.100   8.080   1.00 97.44 404 A 1 
ATOM 3177 O O   . TRP A 1 404 ? 5.387   0.706   7.134   1.00 96.92 404 A 1 
ATOM 3178 C CB  . TRP A 1 404 ? 6.453   -0.832  9.640   1.00 96.98 404 A 1 
ATOM 3179 C CG  . TRP A 1 404 ? 7.352   -1.842  10.284  1.00 96.75 404 A 1 
ATOM 3180 C CD1 . TRP A 1 404 ? 8.616   -2.145  9.916   1.00 95.41 404 A 1 
ATOM 3181 C CD2 . TRP A 1 404 ? 7.054   -2.716  11.414  1.00 96.21 404 A 1 
ATOM 3182 N NE1 . TRP A 1 404 ? 9.120   -3.131  10.735  1.00 94.72 404 A 1 
ATOM 3183 C CE2 . TRP A 1 404 ? 8.197   -3.527  11.672  1.00 95.44 404 A 1 
ATOM 3184 C CE3 . TRP A 1 404 ? 5.923   -2.911  12.234  1.00 94.88 404 A 1 
ATOM 3185 C CZ2 . TRP A 1 404 ? 8.220   -4.488  12.697  1.00 93.85 404 A 1 
ATOM 3186 C CZ3 . TRP A 1 404 ? 5.935   -3.870  13.262  1.00 93.52 404 A 1 
ATOM 3187 C CH2 . TRP A 1 404 ? 7.081   -4.659  13.498  1.00 92.73 404 A 1 
ATOM 3188 N N   . LEU A 1 405 ? 5.923   2.316   8.582   1.00 96.38 405 A 1 
ATOM 3189 C CA  . LEU A 1 405 ? 4.947   3.305   8.115   1.00 96.37 405 A 1 
ATOM 3190 C C   . LEU A 1 405 ? 5.423   4.090   6.881   1.00 96.55 405 A 1 
ATOM 3191 O O   . LEU A 1 405 ? 4.644   4.852   6.307   1.00 95.71 405 A 1 
ATOM 3192 C CB  . LEU A 1 405 ? 4.599   4.250   9.280   1.00 96.15 405 A 1 
ATOM 3193 C CG  . LEU A 1 405 ? 3.972   3.561   10.507  1.00 95.55 405 A 1 
ATOM 3194 C CD1 . LEU A 1 405 ? 3.792   4.577   11.634  1.00 93.81 405 A 1 
ATOM 3195 C CD2 . LEU A 1 405 ? 2.604   2.958   10.182  1.00 93.83 405 A 1 
ATOM 3196 N N   . ASP A 1 406 ? 6.681   3.910   6.450   1.00 96.09 406 A 1 
ATOM 3197 C CA  . ASP A 1 406 ? 7.224   4.622   5.286   1.00 96.27 406 A 1 
ATOM 3198 C C   . ASP A 1 406 ? 6.874   3.910   3.965   1.00 96.70 406 A 1 
ATOM 3199 O O   . ASP A 1 406 ? 7.719   3.310   3.295   1.00 95.93 406 A 1 
ATOM 3200 C CB  . ASP A 1 406 ? 8.725   4.896   5.475   1.00 95.31 406 A 1 
ATOM 3201 C CG  . ASP A 1 406 ? 9.298   5.857   4.416   1.00 94.17 406 A 1 
ATOM 3202 O OD1 . ASP A 1 406 ? 8.549   6.647   3.797   1.00 91.44 406 A 1 
ATOM 3203 O OD2 . ASP A 1 406 ? 10.530  5.873   4.208   1.00 90.44 406 A 1 
ATOM 3204 N N   . PHE A 1 407 ? 5.596   3.957   3.602   1.00 97.09 407 A 1 
ATOM 3205 C CA  . PHE A 1 407 ? 5.049   3.584   2.299   1.00 97.34 407 A 1 
ATOM 3206 C C   . PHE A 1 407 ? 3.966   4.590   1.879   1.00 97.59 407 A 1 
ATOM 3207 O O   . PHE A 1 407 ? 3.391   5.264   2.736   1.00 97.13 407 A 1 
ATOM 3208 C CB  . PHE A 1 407 ? 4.511   2.142   2.327   1.00 97.28 407 A 1 
ATOM 3209 C CG  . PHE A 1 407 ? 3.390   1.886   3.318   1.00 97.85 407 A 1 
ATOM 3210 C CD1 . PHE A 1 407 ? 3.695   1.430   4.612   1.00 97.19 407 A 1 
ATOM 3211 C CD2 . PHE A 1 407 ? 2.047   2.096   2.959   1.00 97.27 407 A 1 
ATOM 3212 C CE1 . PHE A 1 407 ? 2.671   1.194   5.541   1.00 96.79 407 A 1 
ATOM 3213 C CE2 . PHE A 1 407 ? 1.020   1.863   3.892   1.00 96.78 407 A 1 
ATOM 3214 C CZ  . PHE A 1 407 ? 1.331   1.413   5.185   1.00 97.36 407 A 1 
ATOM 3215 N N   . PRO A 1 408 ? 3.661   4.717   0.569   1.00 97.14 408 A 1 
ATOM 3216 C CA  . PRO A 1 408 ? 2.631   5.641   0.105   1.00 97.06 408 A 1 
ATOM 3217 C C   . PRO A 1 408 ? 1.237   5.226   0.588   1.00 97.24 408 A 1 
ATOM 3218 O O   . PRO A 1 408 ? 0.848   4.063   0.481   1.00 96.95 408 A 1 
ATOM 3219 C CB  . PRO A 1 408 ? 2.732   5.659   -1.420  1.00 96.75 408 A 1 
ATOM 3220 C CG  . PRO A 1 408 ? 4.125   5.079   -1.691  1.00 95.73 408 A 1 
ATOM 3221 C CD  . PRO A 1 408 ? 4.328   4.099   -0.554  1.00 96.97 408 A 1 
ATOM 3222 N N   . THR A 1 409 ? 0.470   6.184   1.107   1.00 97.05 409 A 1 
ATOM 3223 C CA  . THR A 1 409 ? -0.823  5.964   1.769   1.00 97.08 409 A 1 
ATOM 3224 C C   . THR A 1 409 ? -1.976  6.640   1.022   1.00 97.07 409 A 1 
ATOM 3225 O O   . THR A 1 409 ? -1.793  7.321   0.006   1.00 96.71 409 A 1 
ATOM 3226 C CB  . THR A 1 409 ? -0.783  6.474   3.220   1.00 96.96 409 A 1 
ATOM 3227 O OG1 . THR A 1 409 ? -0.691  7.880   3.238   1.00 95.87 409 A 1 
ATOM 3228 C CG2 . THR A 1 409 ? 0.352   5.891   4.056   1.00 95.07 409 A 1 
ATOM 3229 N N   . VAL A 1 410 ? -3.183  6.535   1.568   1.00 96.39 410 A 1 
ATOM 3230 C CA  . VAL A 1 410 ? -4.363  7.271   1.088   1.00 96.45 410 A 1 
ATOM 3231 C C   . VAL A 1 410 ? -4.139  8.792   1.004   1.00 96.37 410 A 1 
ATOM 3232 O O   . VAL A 1 410 ? -4.731  9.452   0.154   1.00 96.39 410 A 1 
ATOM 3233 C CB  . VAL A 1 410 ? -5.569  6.933   1.984   1.00 96.38 410 A 1 
ATOM 3234 C CG1 . VAL A 1 410 ? -5.497  7.576   3.376   1.00 94.95 410 A 1 
ATOM 3235 C CG2 . VAL A 1 410 ? -6.893  7.318   1.321   1.00 94.44 410 A 1 
ATOM 3236 N N   . ASN A 1 411 ? -3.261  9.356   1.848   1.00 97.05 411 A 1 
ATOM 3237 C CA  . ASN A 1 411 ? -2.938  10.785  1.811   1.00 96.82 411 A 1 
ATOM 3238 C C   . ASN A 1 411 ? -2.142  11.147  0.550   1.00 97.00 411 A 1 
ATOM 3239 O O   . ASN A 1 411 ? -2.438  12.156  -0.089  1.00 96.80 411 A 1 
ATOM 3240 C CB  . ASN A 1 411 ? -2.159  11.175  3.075   1.00 96.68 411 A 1 
ATOM 3241 C CG  . ASN A 1 411 ? -2.967  10.970  4.341   1.00 95.82 411 A 1 
ATOM 3242 O OD1 . ASN A 1 411 ? -4.079  11.457  4.488   1.00 90.26 411 A 1 
ATOM 3243 N ND2 . ASN A 1 411 ? -2.440  10.236  5.291   1.00 89.89 411 A 1 
ATOM 3244 N N   . ASP A 1 412 ? -1.181  10.303  0.159   1.00 96.30 412 A 1 
ATOM 3245 C CA  . ASP A 1 412 ? -0.418  10.469  -1.079  1.00 96.22 412 A 1 
ATOM 3246 C C   . ASP A 1 412 ? -1.324  10.314  -2.301  1.00 96.36 412 A 1 
ATOM 3247 O O   . ASP A 1 412 ? -1.197  11.061  -3.267  1.00 95.93 412 A 1 
ATOM 3248 C CB  . ASP A 1 412 ? 0.728   9.452   -1.127  1.00 96.25 412 A 1 
ATOM 3249 C CG  . ASP A 1 412 ? 1.624   9.586   0.102   1.00 95.65 412 A 1 
ATOM 3250 O OD1 . ASP A 1 412 ? 2.488   10.489  0.097   1.00 92.56 412 A 1 
ATOM 3251 O OD2 . ASP A 1 412 ? 1.378   8.812   1.059   1.00 92.54 412 A 1 
ATOM 3252 N N   . GLY A 1 413 ? -2.292  9.395   -2.235  1.00 95.19 413 A 1 
ATOM 3253 C CA  . GLY A 1 413 ? -3.273  9.203   -3.296  1.00 94.71 413 A 1 
ATOM 3254 C C   . GLY A 1 413 ? -4.235  10.372  -3.463  1.00 95.10 413 A 1 
ATOM 3255 O O   . GLY A 1 413 ? -4.450  10.817  -4.592  1.00 95.03 413 A 1 
ATOM 3256 N N   . LEU A 1 414 ? -4.770  10.919  -2.361  1.00 95.81 414 A 1 
ATOM 3257 C CA  . LEU A 1 414 ? -5.579  12.141  -2.409  1.00 96.13 414 A 1 
ATOM 3258 C C   . LEU A 1 414 ? -4.775  13.289  -3.020  1.00 96.32 414 A 1 
ATOM 3259 O O   . LEU A 1 414 ? -5.251  13.962  -3.933  1.00 96.38 414 A 1 
ATOM 3260 C CB  . LEU A 1 414 ? -6.078  12.491  -0.995  1.00 96.36 414 A 1 
ATOM 3261 C CG  . LEU A 1 414 ? -6.851  13.826  -0.933  1.00 95.56 414 A 1 
ATOM 3262 C CD1 . LEU A 1 414 ? -8.112  13.815  -1.796  1.00 94.01 414 A 1 
ATOM 3263 C CD2 . LEU A 1 414 ? -7.267  14.131  0.503   1.00 94.00 414 A 1 
ATOM 3264 N N   . ARG A 1 415 ? -3.535  13.462  -2.560  1.00 96.13 415 A 1 
ATOM 3265 C CA  . ARG A 1 415 ? -2.656  14.513  -3.060  1.00 96.35 415 A 1 
ATOM 3266 C C   . ARG A 1 415 ? -2.251  14.297  -4.528  1.00 96.58 415 A 1 
ATOM 3267 O O   . ARG A 1 415 ? -2.140  15.260  -5.279  1.00 96.53 415 A 1 
ATOM 3268 C CB  . ARG A 1 415 ? -1.470  14.639  -2.098  1.00 96.43 415 A 1 
ATOM 3269 C CG  . ARG A 1 415 ? -0.679  15.902  -2.412  1.00 94.97 415 A 1 
ATOM 3270 C CD  . ARG A 1 415 ? 0.129   16.371  -1.210  1.00 95.02 415 A 1 
ATOM 3271 N NE  . ARG A 1 415 ? 0.965   17.517  -1.594  1.00 95.07 415 A 1 
ATOM 3272 C CZ  . ARG A 1 415 ? 0.596   18.776  -1.753  1.00 96.16 415 A 1 
ATOM 3273 N NH1 . ARG A 1 415 ? -0.581  19.223  -1.428  1.00 92.12 415 A 1 
ATOM 3274 N NH2 . ARG A 1 415 ? 1.442   19.606  -2.279  1.00 93.61 415 A 1 
ATOM 3275 N N   . GLY A 1 416 ? -2.122  13.059  -4.975  1.00 95.71 416 A 1 
ATOM 3276 C CA  . GLY A 1 416 ? -1.946  12.707  -6.387  1.00 95.41 416 A 1 
ATOM 3277 C C   . GLY A 1 416 ? -3.145  13.096  -7.255  1.00 95.70 416 A 1 
ATOM 3278 O O   . GLY A 1 416 ? -2.968  13.642  -8.342  1.00 95.73 416 A 1 
ATOM 3279 N N   . MET A 1 417 ? -4.365  12.895  -6.757  1.00 95.56 417 A 1 
ATOM 3280 C CA  . MET A 1 417 ? -5.572  13.349  -7.461  1.00 95.46 417 A 1 
ATOM 3281 C C   . MET A 1 417 ? -5.679  14.883  -7.500  1.00 95.70 417 A 1 
ATOM 3282 O O   . MET A 1 417 ? -6.068  15.437  -8.525  1.00 95.66 417 A 1 
ATOM 3283 C CB  . MET A 1 417 ? -6.824  12.726  -6.836  1.00 95.45 417 A 1 
ATOM 3284 C CG  . MET A 1 417 ? -6.879  11.192  -6.983  1.00 93.95 417 A 1 
ATOM 3285 S SD  . MET A 1 417 ? -6.650  10.517  -8.655  1.00 92.53 417 A 1 
ATOM 3286 C CE  . MET A 1 417 ? -7.973  11.359  -9.556  1.00 85.21 417 A 1 
ATOM 3287 N N   . GLN A 1 418 ? -5.264  15.578  -6.433  1.00 96.17 418 A 1 
ATOM 3288 C CA  . GLN A 1 418 ? -5.148  17.042  -6.423  1.00 96.25 418 A 1 
ATOM 3289 C C   . GLN A 1 418 ? -4.110  17.543  -7.442  1.00 96.34 418 A 1 
ATOM 3290 O O   . GLN A 1 418 ? -4.354  18.533  -8.135  1.00 96.46 418 A 1 
ATOM 3291 C CB  . GLN A 1 418 ? -4.755  17.520  -5.023  1.00 96.62 418 A 1 
ATOM 3292 C CG  . GLN A 1 418 ? -5.841  17.316  -3.956  1.00 95.86 418 A 1 
ATOM 3293 C CD  . GLN A 1 418 ? -5.340  17.674  -2.559  1.00 96.10 418 A 1 
ATOM 3294 O OE1 . GLN A 1 418 ? -4.148  17.682  -2.267  1.00 92.34 418 A 1 
ATOM 3295 N NE2 . GLN A 1 418 ? -6.227  17.978  -1.642  1.00 91.67 418 A 1 
ATOM 3296 N N   . PHE A 1 419 ? -2.971  16.844  -7.588  1.00 97.13 419 A 1 
ATOM 3297 C CA  . PHE A 1 419 ? -1.988  17.137  -8.635  1.00 97.18 419 A 1 
ATOM 3298 C C   . PHE A 1 419 ? -2.616  17.038  -10.027 1.00 97.18 419 A 1 
ATOM 3299 O O   . PHE A 1 419 ? -2.479  17.976  -10.811 1.00 97.11 419 A 1 
ATOM 3300 C CB  . PHE A 1 419 ? -0.771  16.206  -8.527  1.00 97.22 419 A 1 
ATOM 3301 C CG  . PHE A 1 419 ? 0.135   16.261  -9.744  1.00 97.34 419 A 1 
ATOM 3302 C CD1 . PHE A 1 419 ? 0.098   15.228  -10.705 1.00 96.91 419 A 1 
ATOM 3303 C CD2 . PHE A 1 419 ? 0.967   17.375  -9.956  1.00 97.12 419 A 1 
ATOM 3304 C CE1 . PHE A 1 419 ? 0.896   15.307  -11.859 1.00 96.94 419 A 1 
ATOM 3305 C CE2 . PHE A 1 419 ? 1.764   17.454  -11.111 1.00 96.78 419 A 1 
ATOM 3306 C CZ  . PHE A 1 419 ? 1.733   16.419  -12.062 1.00 97.00 419 A 1 
ATOM 3307 N N   . ILE A 1 420 ? -3.346  15.957  -10.313 1.00 96.22 420 A 1 
ATOM 3308 C CA  . ILE A 1 420 ? -4.014  15.746  -11.605 1.00 95.86 420 A 1 
ATOM 3309 C C   . ILE A 1 420 ? -4.995  16.890  -11.905 1.00 95.88 420 A 1 
ATOM 3310 O O   . ILE A 1 420 ? -4.943  17.466  -12.987 1.00 95.84 420 A 1 
ATOM 3311 C CB  . ILE A 1 420 ? -4.697  14.358  -11.647 1.00 95.49 420 A 1 
ATOM 3312 C CG1 . ILE A 1 420 ? -3.611  13.256  -11.692 1.00 94.48 420 A 1 
ATOM 3313 C CG2 . ILE A 1 420 ? -5.638  14.227  -12.861 1.00 94.83 420 A 1 
ATOM 3314 C CD1 . ILE A 1 420 ? -4.145  11.837  -11.479 1.00 91.47 420 A 1 
ATOM 3315 N N   . GLU A 1 421 ? -5.846  17.267  -10.944 1.00 96.32 421 A 1 
ATOM 3316 C CA  . GLU A 1 421 ? -6.767  18.397  -11.132 1.00 96.18 421 A 1 
ATOM 3317 C C   . GLU A 1 421 ? -6.021  19.720  -11.374 1.00 96.44 421 A 1 
ATOM 3318 O O   . GLU A 1 421 ? -6.388  20.496  -12.256 1.00 95.96 421 A 1 
ATOM 3319 C CB  . GLU A 1 421 ? -7.681  18.544  -9.901  1.00 95.69 421 A 1 
ATOM 3320 C CG  . GLU A 1 421 ? -8.688  17.394  -9.732  1.00 92.89 421 A 1 
ATOM 3321 C CD  . GLU A 1 421 ? -9.750  17.319  -10.836 1.00 93.69 421 A 1 
ATOM 3322 O OE1 . GLU A 1 421 ? -10.394 16.257  -10.995 1.00 87.08 421 A 1 
ATOM 3323 O OE2 . GLU A 1 421 ? -10.024 18.314  -11.547 1.00 88.79 421 A 1 
ATOM 3324 N N   . THR A 1 422 ? -4.950  19.965  -10.617 1.00 97.56 422 A 1 
ATOM 3325 C CA  . THR A 1 422 ? -4.168  21.204  -10.718 1.00 97.75 422 A 1 
ATOM 3326 C C   . THR A 1 422 ? -3.428  21.295  -12.053 1.00 97.73 422 A 1 
ATOM 3327 O O   . THR A 1 422 ? -3.463  22.343  -12.699 1.00 97.53 422 A 1 
ATOM 3328 C CB  . THR A 1 422 ? -3.170  21.338  -9.557  1.00 97.90 422 A 1 
ATOM 3329 O OG1 . THR A 1 422 ? -3.810  21.148  -8.317  1.00 96.76 422 A 1 
ATOM 3330 C CG2 . THR A 1 422 ? -2.554  22.737  -9.491  1.00 96.79 422 A 1 
ATOM 3331 N N   . VAL A 1 423 ? -2.778  20.211  -12.492 1.00 97.58 423 A 1 
ATOM 3332 C CA  . VAL A 1 423 ? -2.000  20.205  -13.738 1.00 97.39 423 A 1 
ATOM 3333 C C   . VAL A 1 423 ? -2.902  20.281  -14.968 1.00 97.16 423 A 1 
ATOM 3334 O O   . VAL A 1 423 ? -2.589  21.024  -15.889 1.00 96.74 423 A 1 
ATOM 3335 C CB  . VAL A 1 423 ? -1.017  19.019  -13.789 1.00 97.07 423 A 1 
ATOM 3336 C CG1 . VAL A 1 423 ? -1.661  17.669  -14.122 1.00 94.71 423 A 1 
ATOM 3337 C CG2 . VAL A 1 423 ? 0.095   19.290  -14.808 1.00 93.95 423 A 1 
ATOM 3338 N N   . VAL A 1 424 ? -4.053  19.604  -14.961 1.00 96.89 424 A 1 
ATOM 3339 C CA  . VAL A 1 424 ? -5.044  19.699  -16.044 1.00 96.32 424 A 1 
ATOM 3340 C C   . VAL A 1 424 ? -5.613  21.111  -16.120 1.00 96.17 424 A 1 
ATOM 3341 O O   . VAL A 1 424 ? -5.648  21.698  -17.198 1.00 95.61 424 A 1 
ATOM 3342 C CB  . VAL A 1 424 ? -6.166  18.659  -15.868 1.00 95.57 424 A 1 
ATOM 3343 C CG1 . VAL A 1 424 ? -7.338  18.872  -16.838 1.00 93.50 424 A 1 
ATOM 3344 C CG2 . VAL A 1 424 ? -5.626  17.249  -16.133 1.00 93.67 424 A 1 
ATOM 3345 N N   . LYS A 1 425 ? -6.010  21.692  -14.980 1.00 96.91 425 A 1 
ATOM 3346 C CA  . LYS A 1 425 ? -6.482  23.079  -14.941 1.00 96.76 425 A 1 
ATOM 3347 C C   . LYS A 1 425 ? -5.424  24.039  -15.482 1.00 96.67 425 A 1 
ATOM 3348 O O   . LYS A 1 425 ? -5.741  24.855  -16.331 1.00 96.05 425 A 1 
ATOM 3349 C CB  . LYS A 1 425 ? -6.920  23.435  -13.515 1.00 96.73 425 A 1 
ATOM 3350 C CG  . LYS A 1 425 ? -7.474  24.864  -13.443 1.00 95.06 425 A 1 
ATOM 3351 C CD  . LYS A 1 425 ? -7.967  25.182  -12.026 1.00 92.01 425 A 1 
ATOM 3352 C CE  . LYS A 1 425 ? -8.471  26.625  -11.995 1.00 86.94 425 A 1 
ATOM 3353 N NZ  . LYS A 1 425 ? -8.934  26.999  -10.638 1.00 78.20 425 A 1 
ATOM 3354 N N   . SER A 1 426 ? -4.184  23.916  -15.028 1.00 97.58 426 A 1 
ATOM 3355 C CA  . SER A 1 426 ? -3.091  24.784  -15.470 1.00 97.64 426 A 1 
ATOM 3356 C C   . SER A 1 426 ? -2.718  24.584  -16.938 1.00 97.34 426 A 1 
ATOM 3357 O O   . SER A 1 426 ? -2.390  25.556  -17.602 1.00 96.48 426 A 1 
ATOM 3358 C CB  . SER A 1 426 ? -1.861  24.547  -14.594 1.00 97.68 426 A 1 
ATOM 3359 O OG  . SER A 1 426 ? -0.866  25.510  -14.883 1.00 95.78 426 A 1 
ATOM 3360 N N   . GLY A 1 427 ? -2.760  23.360  -17.439 1.00 96.85 427 A 1 
ATOM 3361 C CA  . GLY A 1 427 ? -2.353  23.026  -18.804 1.00 95.82 427 A 1 
ATOM 3362 C C   . GLY A 1 427 ? -3.290  23.544  -19.897 1.00 95.22 427 A 1 
ATOM 3363 O O   . GLY A 1 427 ? -2.873  23.639  -21.047 1.00 93.03 427 A 1 
ATOM 3364 N N   . TYR A 1 428 ? -4.526  23.899  -19.535 1.00 94.52 428 A 1 
ATOM 3365 C CA  . TYR A 1 428 ? -5.512  24.488  -20.450 1.00 92.86 428 A 1 
ATOM 3366 C C   . TYR A 1 428 ? -5.871  25.949  -20.117 1.00 92.33 428 A 1 
ATOM 3367 O O   . TYR A 1 428 ? -6.738  26.528  -20.772 1.00 88.59 428 A 1 
ATOM 3368 C CB  . TYR A 1 428 ? -6.757  23.590  -20.497 1.00 91.63 428 A 1 
ATOM 3369 C CG  . TYR A 1 428 ? -6.507  22.190  -21.034 1.00 91.10 428 A 1 
ATOM 3370 C CD1 . TYR A 1 428 ? -6.053  22.011  -22.357 1.00 87.06 428 A 1 
ATOM 3371 C CD2 . TYR A 1 428 ? -6.728  21.065  -20.218 1.00 87.85 428 A 1 
ATOM 3372 C CE1 . TYR A 1 428 ? -5.815  20.716  -22.857 1.00 85.88 428 A 1 
ATOM 3373 C CE2 . TYR A 1 428 ? -6.491  19.767  -20.711 1.00 86.08 428 A 1 
ATOM 3374 C CZ  . TYR A 1 428 ? -6.032  19.593  -22.031 1.00 87.32 428 A 1 
ATOM 3375 O OH  . TYR A 1 428 ? -5.790  18.340  -22.504 1.00 84.60 428 A 1 
ATOM 3376 N N   . GLU A 1 429 ? -5.230  26.545  -19.109 1.00 91.07 429 A 1 
ATOM 3377 C CA  . GLU A 1 429 ? -5.451  27.938  -18.703 1.00 90.16 429 A 1 
ATOM 3378 C C   . GLU A 1 429 ? -4.431  28.859  -19.386 1.00 89.80 429 A 1 
ATOM 3379 O O   . GLU A 1 429 ? -3.227  28.742  -19.156 1.00 86.92 429 A 1 
ATOM 3380 C CB  . GLU A 1 429 ? -5.371  28.028  -17.176 1.00 88.86 429 A 1 
ATOM 3381 C CG  . GLU A 1 429 ? -5.570  29.455  -16.631 1.00 86.41 429 A 1 
ATOM 3382 C CD  . GLU A 1 429 ? -6.911  30.048  -17.047 1.00 85.06 429 A 1 
ATOM 3383 O OE1 . GLU A 1 429 ? -6.899  30.846  -18.010 1.00 78.09 429 A 1 
ATOM 3384 O OE2 . GLU A 1 429 ? -7.928  29.691  -16.407 1.00 79.05 429 A 1 
ATOM 3385 N N   . ASN A 1 430 ? -4.917  29.791  -20.196 1.00 92.69 430 A 1 
ATOM 3386 C CA  . ASN A 1 430 ? -4.066  30.704  -20.968 1.00 92.19 430 A 1 
ATOM 3387 C C   . ASN A 1 430 ? -3.920  32.097  -20.330 1.00 93.25 430 A 1 
ATOM 3388 O O   . ASN A 1 430 ? -2.962  32.802  -20.627 1.00 89.83 430 A 1 
ATOM 3389 C CB  . ASN A 1 430 ? -4.620  30.798  -22.400 1.00 89.70 430 A 1 
ATOM 3390 C CG  . ASN A 1 430 ? -4.523  29.476  -23.142 1.00 87.01 430 A 1 
ATOM 3391 O OD1 . ASN A 1 430 ? -3.494  28.838  -23.211 1.00 79.04 430 A 1 
ATOM 3392 N ND2 . ASN A 1 430 ? -5.600  29.018  -23.732 1.00 78.50 430 A 1 
ATOM 3393 N N   . GLU A 1 431 ? -4.844  32.480  -19.447 1.00 93.45 431 A 1 
ATOM 3394 C CA  . GLU A 1 431 ? -4.881  33.827  -18.857 1.00 94.20 431 A 1 
ATOM 3395 C C   . GLU A 1 431 ? -4.191  33.890  -17.487 1.00 94.97 431 A 1 
ATOM 3396 O O   . GLU A 1 431 ? -3.647  34.924  -17.088 1.00 92.59 431 A 1 
ATOM 3397 C CB  . GLU A 1 431 ? -6.344  34.285  -18.748 1.00 93.85 431 A 1 
ATOM 3398 C CG  . GLU A 1 431 ? -7.094  34.337  -20.096 1.00 90.20 431 A 1 
ATOM 3399 C CD  . GLU A 1 431 ? -6.430  35.268  -21.128 1.00 82.58 431 A 1 
ATOM 3400 O OE1 . GLU A 1 431 ? -6.391  34.887  -22.318 1.00 74.94 431 A 1 
ATOM 3401 O OE2 . GLU A 1 431 ? -5.983  36.368  -20.720 1.00 75.10 431 A 1 
ATOM 3402 N N   . VAL A 1 432 ? -4.180  32.785  -16.744 1.00 94.89 432 A 1 
ATOM 3403 C CA  . VAL A 1 432 ? -3.600  32.703  -15.397 1.00 95.19 432 A 1 
ATOM 3404 C C   . VAL A 1 432 ? -2.331  31.859  -15.413 1.00 95.50 432 A 1 
ATOM 3405 O O   . VAL A 1 432 ? -2.361  30.633  -15.460 1.00 93.75 432 A 1 
ATOM 3406 C CB  . VAL A 1 432 ? -4.618  32.179  -14.373 1.00 93.99 432 A 1 
ATOM 3407 C CG1 . VAL A 1 432 ? -4.019  32.192  -12.960 1.00 90.79 432 A 1 
ATOM 3408 C CG2 . VAL A 1 432 ? -5.888  33.038  -14.343 1.00 90.99 432 A 1 
ATOM 3409 N N   . LYS A 1 433 ? -1.185  32.524  -15.277 1.00 96.59 433 A 1 
ATOM 3410 C CA  . LYS A 1 433 ? 0.123   31.855  -15.309 1.00 96.45 433 A 1 
ATOM 3411 C C   . LYS A 1 433 ? 0.325   30.820  -14.195 1.00 96.98 433 A 1 
ATOM 3412 O O   . LYS A 1 433 ? 0.924   29.779  -14.431 1.00 96.24 433 A 1 
ATOM 3413 C CB  . LYS A 1 433 ? 1.231   32.924  -15.279 1.00 95.12 433 A 1 
ATOM 3414 C CG  . LYS A 1 433 ? 2.627   32.290  -15.363 1.00 92.15 433 A 1 
ATOM 3415 C CD  . LYS A 1 433 ? 3.719   33.356  -15.453 1.00 88.53 433 A 1 
ATOM 3416 C CE  . LYS A 1 433 ? 5.071   32.640  -15.539 1.00 83.24 433 A 1 
ATOM 3417 N NZ  . LYS A 1 433 ? 6.181   33.600  -15.750 1.00 75.76 433 A 1 
ATOM 3418 N N   . TRP A 1 434 ? -0.082  31.151  -12.956 1.00 97.72 434 A 1 
ATOM 3419 C CA  . TRP A 1 434 ? 0.159   30.304  -11.784 1.00 97.89 434 A 1 
ATOM 3420 C C   . TRP A 1 434 ? -1.164  29.829  -11.198 1.00 97.85 434 A 1 
ATOM 3421 O O   . TRP A 1 434 ? -1.915  30.631  -10.645 1.00 96.92 434 A 1 
ATOM 3422 C CB  . TRP A 1 434 ? 0.995   31.051  -10.739 1.00 97.64 434 A 1 
ATOM 3423 C CG  . TRP A 1 434 ? 2.420   31.292  -11.143 1.00 97.78 434 A 1 
ATOM 3424 C CD1 . TRP A 1 434 ? 2.920   32.455  -11.608 1.00 97.02 434 A 1 
ATOM 3425 C CD2 . TRP A 1 434 ? 3.525   30.339  -11.148 1.00 97.85 434 A 1 
ATOM 3426 N NE1 . TRP A 1 434 ? 4.258   32.294  -11.902 1.00 96.97 434 A 1 
ATOM 3427 C CE2 . TRP A 1 434 ? 4.681   31.009  -11.644 1.00 97.41 434 A 1 
ATOM 3428 C CE3 . TRP A 1 434 ? 3.662   28.980  -10.791 1.00 97.37 434 A 1 
ATOM 3429 C CZ2 . TRP A 1 434 ? 5.916   30.357  -11.793 1.00 97.16 434 A 1 
ATOM 3430 C CZ3 . TRP A 1 434 ? 4.901   28.317  -10.932 1.00 97.04 434 A 1 
ATOM 3431 C CH2 . TRP A 1 434 ? 6.021   29.001  -11.438 1.00 96.79 434 A 1 
ATOM 3432 N N   . ILE A 1 435 ? -1.408  28.530  -11.280 1.00 98.06 435 A 1 
ATOM 3433 C CA  . ILE A 1 435 ? -2.587  27.887  -10.707 1.00 98.17 435 A 1 
ATOM 3434 C C   . ILE A 1 435 ? -2.248  27.390  -9.304  1.00 98.26 435 A 1 
ATOM 3435 O O   . ILE A 1 435 ? -1.286  26.643  -9.112  1.00 97.94 435 A 1 
ATOM 3436 C CB  . ILE A 1 435 ? -3.110  26.778  -11.641 1.00 98.02 435 A 1 
ATOM 3437 C CG1 . ILE A 1 435 ? -3.500  27.334  -13.032 1.00 96.91 435 A 1 
ATOM 3438 C CG2 . ILE A 1 435 ? -4.297  26.037  -11.012 1.00 97.23 435 A 1 
ATOM 3439 C CD1 . ILE A 1 435 ? -4.565  28.440  -13.037 1.00 92.80 435 A 1 
ATOM 3440 N N   . LYS A 1 436 ? -3.044  27.835  -8.320  1.00 97.85 436 A 1 
ATOM 3441 C CA  . LYS A 1 436 ? -2.954  27.355  -6.935  1.00 97.85 436 A 1 
ATOM 3442 C C   . LYS A 1 436 ? -3.327  25.879  -6.869  1.00 98.05 436 A 1 
ATOM 3443 O O   . LYS A 1 436 ? -4.168  25.424  -7.645  1.00 97.44 436 A 1 
ATOM 3444 C CB  . LYS A 1 436 ? -3.859  28.183  -6.008  1.00 97.48 436 A 1 
ATOM 3445 C CG  . LYS A 1 436 ? -3.407  29.640  -5.834  1.00 93.44 436 A 1 
ATOM 3446 C CD  . LYS A 1 436 ? -2.022  29.733  -5.184  1.00 86.18 436 A 1 
ATOM 3447 C CE  . LYS A 1 436 ? -1.624  31.178  -4.909  1.00 80.37 436 A 1 
ATOM 3448 N NZ  . LYS A 1 436 ? -0.235  31.230  -4.410  1.00 67.87 436 A 1 
ATOM 3449 N N   . TRP A 1 437 ? -2.706  25.182  -5.931  1.00 97.53 437 A 1 
ATOM 3450 C CA  . TRP A 1 437 ? -2.993  23.776  -5.680  1.00 97.45 437 A 1 
ATOM 3451 C C   . TRP A 1 437 ? -4.486  23.565  -5.404  1.00 97.28 437 A 1 
ATOM 3452 O O   . TRP A 1 437 ? -5.063  24.257  -4.567  1.00 95.46 437 A 1 
ATOM 3453 C CB  . TRP A 1 437 ? -2.138  23.302  -4.506  1.00 96.66 437 A 1 
ATOM 3454 C CG  . TRP A 1 437 ? -2.110  21.821  -4.371  1.00 96.75 437 A 1 
ATOM 3455 C CD1 . TRP A 1 437 ? -2.925  21.073  -3.588  1.00 94.52 437 A 1 
ATOM 3456 C CD2 . TRP A 1 437 ? -1.254  20.882  -5.083  1.00 97.12 437 A 1 
ATOM 3457 N NE1 . TRP A 1 437 ? -2.623  19.739  -3.761  1.00 94.74 437 A 1 
ATOM 3458 C CE2 . TRP A 1 437 ? -1.601  19.567  -4.670  1.00 96.14 437 A 1 
ATOM 3459 C CE3 . TRP A 1 437 ? -0.225  21.018  -6.035  1.00 95.41 437 A 1 
ATOM 3460 C CZ2 . TRP A 1 437 ? -0.952  18.433  -5.176  1.00 95.73 437 A 1 
ATOM 3461 C CZ3 . TRP A 1 437 ? 0.435   19.886  -6.547  1.00 94.49 437 A 1 
ATOM 3462 C CH2 . TRP A 1 437 ? 0.071   18.598  -6.118  1.00 94.44 437 A 1 
ATOM 3463 N N   . VAL A 1 438 ? -5.111  22.645  -6.138  1.00 95.79 438 A 1 
ATOM 3464 C CA  . VAL A 1 438 ? -6.528  22.287  -5.958  1.00 94.84 438 A 1 
ATOM 3465 C C   . VAL A 1 438 ? -6.662  21.381  -4.733  1.00 94.76 438 A 1 
ATOM 3466 O O   . VAL A 1 438 ? -5.998  20.350  -4.666  1.00 93.64 438 A 1 
ATOM 3467 C CB  . VAL A 1 438 ? -7.092  21.616  -7.224  1.00 93.49 438 A 1 
ATOM 3468 C CG1 . VAL A 1 438 ? -8.539  21.147  -7.032  1.00 89.96 438 A 1 
ATOM 3469 C CG2 . VAL A 1 438 ? -7.085  22.598  -8.408  1.00 89.82 438 A 1 
ATOM 3470 N N   . GLU A 1 439 ? -7.521  21.761  -3.783  1.00 94.61 439 A 1 
ATOM 3471 C CA  . GLU A 1 439 ? -7.784  21.011  -2.539  1.00 93.34 439 A 1 
ATOM 3472 C C   . GLU A 1 439 ? -8.874  19.930  -2.679  1.00 90.60 439 A 1 
ATOM 3473 O O   . GLU A 1 439 ? -9.892  20.166  -3.366  1.00 85.73 439 A 1 
ATOM 3474 C CB  . GLU A 1 439 ? -8.071  21.980  -1.377  1.00 90.15 439 A 1 
ATOM 3475 C CG  . GLU A 1 439 ? -6.853  22.859  -1.020  1.00 84.29 439 A 1 
ATOM 3476 C CD  . GLU A 1 439 ? -7.045  23.741  0.230   1.00 79.22 439 A 1 
ATOM 3477 O OE1 . GLU A 1 439 ? -6.035  24.359  0.647   1.00 72.30 439 A 1 
ATOM 3478 O OE2 . GLU A 1 439 ? -8.166  23.803  0.772   1.00 72.86 439 A 1 
ATOM 3479 O OXT . GLU A 1 439 ? -8.665  18.854  -2.073  1.00 76.81 439 A 1 
#
