# 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_if06829
#
_entry.id if06829
#
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 ARG 2   
1 n SER 3   
1 n PRO 4   
1 n ALA 5   
1 n PHE 6   
1 n PHE 7   
1 n ASN 8   
1 n HIS 9   
1 n CYS 10  
1 n LEU 11  
1 n HIS 12  
1 n ILE 13  
1 n GLN 14  
1 n ASN 15  
1 n THR 16  
1 n PHE 17  
1 n VAL 18  
1 n ILE 19  
1 n ASP 20  
1 n THR 21  
1 n ALA 22  
1 n PHE 23  
1 n LEU 24  
1 n ARG 25  
1 n ILE 26  
1 n LYS 27  
1 n VAL 28  
1 n GLY 29  
1 n ASN 30  
1 n ILE 31  
1 n ILE 32  
1 n GLU 33  
1 n ARG 34  
1 n GLU 35  
1 n GLY 36  
1 n ARG 37  
1 n ARG 38  
1 n GLY 39  
1 n VAL 40  
1 n ASN 41  
1 n ILE 42  
1 n ASP 43  
1 n ILE 44  
1 n PHE 45  
1 n ASN 46  
1 n THR 47  
1 n PHE 48  
1 n ALA 49  
1 n PRO 50  
1 n GLU 51  
1 n ILE 52  
1 n SER 53  
1 n ARG 54  
1 n ILE 55  
1 n ILE 56  
1 n LYS 57  
1 n ALA 58  
1 n ALA 59  
1 n SER 60  
1 n ARG 61  
1 n MET 62  
1 n LYS 63  
1 n LYS 64  
1 n VAL 65  
1 n PHE 66  
1 n VAL 67  
1 n SER 68  
1 n GLY 69  
1 n CYS 70  
1 n TYR 71  
1 n ASP 72  
1 n MET 73  
1 n LEU 74  
1 n HIS 75  
1 n SER 76  
1 n GLY 77  
1 n HIS 78  
1 n VAL 79  
1 n ALA 80  
1 n PHE 81  
1 n PHE 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n SER 87  
1 n HIS 88  
1 n GLY 89  
1 n GLU 90  
1 n LEU 91  
1 n TYR 92  
1 n VAL 93  
1 n GLY 94  
1 n ILE 95  
1 n GLY 96  
1 n SER 97  
1 n ASP 98  
1 n ARG 99  
1 n THR 100 
1 n ILE 101 
1 n CYS 102 
1 n GLU 103 
1 n LEU 104 
1 n LYS 105 
1 n ALA 106 
1 n ARG 107 
1 n LYS 108 
1 n PRO 109 
1 n VAL 110 
1 n ASN 111 
1 n THR 112 
1 n ASP 113 
1 n ALA 114 
1 n GLU 115 
1 n ARG 116 
1 n LEU 117 
1 n TYR 118 
1 n MET 119 
1 n VAL 120 
1 n LYS 121 
1 n ALA 122 
1 n LEU 123 
1 n ARG 124 
1 n ALA 125 
1 n VAL 126 
1 n ARG 127 
1 n ASP 128 
1 n ALA 129 
1 n TRP 130 
1 n ILE 131 
1 n ASN 132 
1 n ARG 133 
1 n GLY 134 
1 n GLY 135 
1 n GLY 136 
1 n VAL 137 
1 n ILE 138 
1 n ASP 139 
1 n PHE 140 
1 n LEU 141 
1 n GLU 142 
1 n GLU 143 
1 n ILE 144 
1 n HIS 145 
1 n ALA 146 
1 n LEU 147 
1 n LYS 148 
1 n PRO 149 
1 n ASP 150 
1 n ILE 151 
1 n PHE 152 
1 n PHE 153 
1 n VAL 154 
1 n ASN 155 
1 n SER 156 
1 n ASP 157 
1 n GLY 158 
1 n HIS 159 
1 n SER 160 
1 n PRO 161 
1 n VAL 162 
1 n LYS 163 
1 n GLU 164 
1 n GLN 165 
1 n LEU 166 
1 n CYS 167 
1 n ARG 168 
1 n ASP 169 
1 n LEU 170 
1 n GLY 171 
1 n ILE 172 
1 n GLU 173 
1 n TYR 174 
1 n ILE 175 
1 n VAL 176 
1 n SER 177 
1 n LYS 178 
1 n ARG 179 
1 n ILE 180 
1 n PRO 181 
1 n HIS 182 
1 n GLY 183 
1 n ALA 184 
1 n LEU 185 
1 n PRO 186 
1 n VAL 187 
1 n ARG 188 
1 n SER 189 
1 n SER 190 
1 n THR 191 
1 n ALA 192 
1 n LEU 193 
1 n ARG 194 
1 n GLU 195 
1 n GLU 196 
1 n CYS 197 
1 n ARG 198 
1 n ILE 199 
1 n PRO 200 
1 n TYR 201 
1 n ARG 202 
1 n ILE 203 
1 n ASP 204 
1 n LEU 205 
1 n ALA 206 
1 n GLY 207 
1 n GLY 208 
1 n TRP 209 
1 n LEU 210 
1 n ASP 211 
1 n GLN 212 
1 n PRO 213 
1 n PHE 214 
1 n VAL 215 
1 n SER 216 
1 n LYS 217 
1 n HIS 218 
1 n HIS 219 
1 n ALA 220 
1 n GLY 221 
1 n ALA 222 
1 n VAL 223 
1 n LEU 224 
1 n THR 225 
1 n VAL 226 
1 n SER 227 
1 n ILE 228 
1 n GLU 229 
1 n PRO 230 
1 n ASP 231 
1 n TYR 232 
1 n GLU 233 
1 n PHE 234 
1 n ASN 235 
1 n ASP 236 
1 n ARG 237 
1 n SER 238 
1 n GLY 239 
1 n MET 240 
1 n SER 241 
1 n THR 242 
1 n SER 243 
1 n SER 244 
1 n ARG 245 
1 n LYS 246 
1 n LYS 247 
1 n ALA 248 
1 n ILE 249 
1 n GLU 250 
1 n LEU 251 
1 n TRP 252 
1 n HIS 253 
1 n THR 254 
1 n ASP 255 
1 n ILE 256 
1 n PRO 257 
1 n GLU 258 
1 n GLY 259 
1 n ASP 260 
1 n ARG 261 
1 n GLU 262 
1 n LYS 263 
1 n GLN 264 
1 n ALA 265 
1 n LYS 266 
1 n THR 267 
1 n LEU 268 
1 n PHE 269 
1 n CYS 270 
1 n PHE 271 
1 n GLU 272 
1 n ASN 273 
1 n PRO 274 
1 n PRO 275 
1 n GLY 276 
1 n THR 277 
1 n LYS 278 
1 n TYR 279 
1 n VAL 280 
1 n SER 281 
1 n GLY 282 
1 n SER 283 
1 n GLN 284 
1 n ASP 285 
1 n SER 286 
1 n LEU 287 
1 n GLY 288 
1 n ILE 289 
1 n VAL 290 
1 n TYR 291 
1 n PRO 292 
1 n GLY 293 
1 n LEU 294 
1 n ASN 295 
1 n ARG 296 
1 n LEU 297 
1 n TYR 298 
1 n TYR 299 
1 n GLN 300 
1 n GLY 301 
1 n GLY 302 
1 n TYR 303 
1 n TRP 304 
1 n PRO 305 
1 n GLU 306 
1 n THR 307 
1 n ILE 308 
1 n GLU 309 
1 n SER 310 
1 n VAL 311 
1 n ASN 312 
1 n ASP 313 
1 n PRO 314 
1 n GLU 315 
1 n LEU 316 
1 n LEU 317 
1 n GLN 318 
1 n TRP 319 
1 n ILE 320 
1 n GLU 321 
1 n LYS 322 
1 n ARG 323 
1 n LEU 324 
1 n TRP 325 
1 n LEU 326 
1 n ILE 327 
1 n PRO 328 
1 n LEU 329 
1 n PHE 330 
1 n PRO 331 
1 n ARG 332 
1 n VAL 333 
1 n ALA 334 
1 n THR 335 
1 n TYR 336 
1 n ASP 337 
1 n VAL 338 
1 n LEU 339 
1 n ALA 340 
1 n ASP 341 
1 n THR 342 
1 n ARG 343 
1 n VAL 344 
1 n THR 345 
1 n PRO 346 
1 n GLU 347 
1 n GLU 348 
1 n VAL 349 
1 n ALA 350 
1 n ARG 351 
1 n LEU 352 
1 n SER 353 
1 n ARG 354 
1 n ALA 355 
1 n ALA 356 
1 n ASP 357 
1 n ASP 358 
1 n CYS 359 
1 n TRP 360 
1 n GLN 361 
1 n ALA 362 
1 n ILE 363 
1 n ARG 364 
1 n SER 365 
1 n LYS 366 
1 n ASP 367 
1 n VAL 368 
1 n THR 369 
1 n ALA 370 
1 n TRP 371 
1 n GLY 372 
1 n LYS 373 
1 n ALA 374 
1 n HIS 375 
1 n SER 376 
1 n ALA 377 
1 n SER 378 
1 n PHE 379 
1 n GLU 380 
1 n ALA 381 
1 n GLN 382 
1 n ILE 383 
1 n ALA 384 
1 n MET 385 
1 n PHE 386 
1 n PRO 387 
1 n ASN 388 
1 n MET 389 
1 n VAL 390 
1 n SER 391 
1 n PRO 392 
1 n GLU 393 
1 n ILE 394 
1 n LEU 395 
1 n ARG 396 
1 n VAL 397 
1 n LEU 398 
1 n GLU 399 
1 n LYS 400 
1 n TYR 401 
1 n LYS 402 
1 n PRO 403 
1 n ASN 404 
1 n VAL 405 
1 n LEU 406 
1 n GLY 407 
1 n TRP 408 
1 n LYS 409 
1 n LEU 410 
1 n SER 411 
1 n GLY 412 
1 n ALA 413 
1 n GLY 414 
1 n GLY 415 
1 n GLY 416 
1 n GLY 417 
1 n TYR 418 
1 n PHE 419 
1 n VAL 420 
1 n PHE 421 
1 n VAL 422 
1 n SER 423 
1 n GLU 424 
1 n GLN 425 
1 n PRO 426 
1 n ILE 427 
1 n ALA 428 
1 n ARG 429 
1 n ALA 430 
1 n ILE 431 
1 n GLN 432 
1 n ILE 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n ARG 437 
#
_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 09:17:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.10
_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 ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n HIS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TRP . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n TRP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n TYR . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n CYS . 359 A 359 
A 360 1 n TRP . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n ARG . 437 A 437 
#
_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   ? -25.817 39.288  -39.086 1.00 31.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.932 38.778  -38.260 1.00 36.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.640 37.324  -37.916 1.00 37.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.560 36.508  -38.822 1.00 36.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.271 38.915  -38.998 1.00 35.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.731 40.375  -39.091 1.00 32.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.218 40.568  -40.100 1.00 30.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.305 42.375  -40.229 1.00 27.29 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -26.352 37.028  -36.654 1.00 32.33 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -25.977 35.683  -36.184 1.00 35.93 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -27.253 34.896  -35.887 1.00 35.35 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -28.049 35.357  -35.077 1.00 33.81 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -25.090 35.791  -34.926 1.00 34.56 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -23.711 36.424  -35.189 1.00 31.56 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -22.890 36.521  -33.891 1.00 29.33 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -21.579 37.170  -34.110 1.00 27.51 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -20.641 37.395  -33.199 1.00 26.01 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -20.792 37.053  -31.950 1.00 24.66 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -19.521 37.977  -33.528 1.00 25.17 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -27.451 33.746  -36.524 1.00 31.97 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -28.577 32.861  -36.200 1.00 36.66 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -28.268 32.068  -34.924 1.00 36.84 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -27.282 31.324  -34.909 1.00 35.25 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -28.883 31.922  -37.373 1.00 35.43 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -29.847 30.971  -36.983 1.00 32.04 3   A 1 
ATOM 26   N N   . PRO A 1 4   ? -29.091 32.166  -33.858 1.00 32.37 4   A 1 
ATOM 27   C CA  . PRO A 1 4   ? -28.893 31.432  -32.600 1.00 35.72 4   A 1 
ATOM 28   C C   . PRO A 1 4   ? -28.980 29.908  -32.746 1.00 36.81 4   A 1 
ATOM 29   O O   . PRO A 1 4   ? -28.463 29.169  -31.911 1.00 35.99 4   A 1 
ATOM 30   C CB  . PRO A 1 4   ? -29.981 31.951  -31.647 1.00 34.09 4   A 1 
ATOM 31   C CG  . PRO A 1 4   ? -30.389 33.298  -32.235 1.00 34.72 4   A 1 
ATOM 32   C CD  . PRO A 1 4   ? -30.207 33.087  -33.732 1.00 38.18 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -29.613 29.428  -33.810 1.00 36.24 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -29.819 28.003  -34.061 1.00 40.57 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -28.517 27.246  -34.388 1.00 41.18 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -28.385 26.078  -34.033 1.00 40.30 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -30.853 27.870  -35.184 1.00 40.31 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -27.539 27.902  -35.006 1.00 33.92 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -26.266 27.272  -35.378 1.00 35.84 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -25.349 27.074  -34.158 1.00 35.64 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -24.719 26.027  -34.005 1.00 35.13 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -25.605 28.118  -36.478 1.00 35.25 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -24.546 27.371  -37.265 1.00 32.76 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -23.185 27.506  -36.942 1.00 30.68 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -24.932 26.529  -38.328 1.00 32.54 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -22.212 26.805  -37.680 1.00 31.36 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -23.960 25.827  -39.064 1.00 31.68 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -22.600 25.967  -38.741 1.00 32.51 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? -25.354 28.024  -33.228 1.00 30.16 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? -24.558 27.959  -31.999 1.00 31.81 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? -25.055 26.862  -31.044 1.00 31.84 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? -24.252 26.120  -30.479 1.00 31.11 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? -24.539 29.348  -31.336 1.00 30.52 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? -23.148 29.813  -30.966 1.00 28.23 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? -22.624 29.545  -29.690 1.00 25.95 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? -22.363 30.503  -31.912 1.00 27.26 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? -21.324 29.966  -29.358 1.00 26.22 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? -21.063 30.924  -31.581 1.00 26.23 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? -20.544 30.656  -30.302 1.00 27.43 7   A 1 
ATOM 60   N N   . ASN A 1 8   ? -26.374 26.686  -30.936 1.00 33.66 8   A 1 
ATOM 61   C CA  . ASN A 1 8   ? -26.969 25.613  -30.128 1.00 36.21 8   A 1 
ATOM 62   C C   . ASN A 1 8   ? -26.716 24.215  -30.713 1.00 36.20 8   A 1 
ATOM 63   O O   . ASN A 1 8   ? -26.602 23.254  -29.958 1.00 35.18 8   A 1 
ATOM 64   C CB  . ASN A 1 8   ? -28.470 25.895  -29.934 1.00 35.23 8   A 1 
ATOM 65   C CG  . ASN A 1 8   ? -28.741 26.904  -28.827 1.00 31.50 8   A 1 
ATOM 66   O OD1 . ASN A 1 8   ? -27.907 27.199  -27.989 1.00 29.47 8   A 1 
ATOM 67   N ND2 . ASN A 1 8   ? -29.928 27.451  -28.767 1.00 29.67 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? -26.571 24.082  -32.025 1.00 33.22 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? -26.248 22.799  -32.654 1.00 35.62 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? -24.786 22.387  -32.408 1.00 35.90 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? -24.512 21.216  -32.154 1.00 35.05 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? -26.604 22.847  -34.147 1.00 34.87 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? -27.151 21.536  -34.652 1.00 31.32 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? -28.359 20.984  -34.292 1.00 29.07 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? -26.565 20.677  -35.540 1.00 29.11 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? -28.499 19.817  -34.948 1.00 28.82 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? -27.432 19.589  -35.720 1.00 28.54 9   A 1 
ATOM 78   N N   . CYS A 1 10  ? -23.857 23.345  -32.386 1.00 31.99 10  A 1 
ATOM 79   C CA  . CYS A 1 10  ? -22.454 23.098  -32.033 1.00 33.64 10  A 1 
ATOM 80   C C   . CYS A 1 10  ? -22.264 22.758  -30.542 1.00 32.99 10  A 1 
ATOM 81   O O   . CYS A 1 10  ? -21.466 21.881  -30.216 1.00 32.32 10  A 1 
ATOM 82   C CB  . CYS A 1 10  ? -21.610 24.315  -32.444 1.00 32.91 10  A 1 
ATOM 83   S SG  . CYS A 1 10  ? -21.501 24.400  -34.253 1.00 29.61 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -23.028 23.385  -29.638 1.00 31.29 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -23.010 23.080  -28.197 1.00 32.88 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -23.594 21.694  -27.874 1.00 33.52 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -23.117 21.019  -26.961 1.00 32.17 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -23.762 24.206  -27.451 1.00 30.72 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -22.801 25.284  -26.912 1.00 27.49 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -23.422 26.678  -26.994 1.00 24.99 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -22.449 25.004  -25.452 1.00 25.90 11  A 1 
ATOM 92   N N   . HIS A 1 12  ? -24.568 21.221  -28.651 1.00 31.31 12  A 1 
ATOM 93   C CA  . HIS A 1 12  ? -25.129 19.876  -28.469 1.00 33.05 12  A 1 
ATOM 94   C C   . HIS A 1 12  ? -24.151 18.759  -28.886 1.00 33.22 12  A 1 
ATOM 95   O O   . HIS A 1 12  ? -24.218 17.650  -28.361 1.00 31.93 12  A 1 
ATOM 96   C CB  . HIS A 1 12  ? -26.473 19.783  -29.209 1.00 32.02 12  A 1 
ATOM 97   C CG  . HIS A 1 12  ? -27.502 18.988  -28.448 1.00 28.94 12  A 1 
ATOM 98   N ND1 . HIS A 1 12  ? -27.921 19.236  -27.158 1.00 26.53 12  A 1 
ATOM 99   C CD2 . HIS A 1 12  ? -28.205 17.904  -28.893 1.00 26.10 12  A 1 
ATOM 100  C CE1 . HIS A 1 12  ? -28.849 18.318  -26.839 1.00 25.92 12  A 1 
ATOM 101  N NE2 . HIS A 1 12  ? -29.057 17.492  -27.866 1.00 25.70 12  A 1 
ATOM 102  N N   . ILE A 1 13  ? -23.201 19.054  -29.772 1.00 33.87 13  A 1 
ATOM 103  C CA  . ILE A 1 13  ? -22.137 18.127  -30.194 1.00 34.91 13  A 1 
ATOM 104  C C   . ILE A 1 13  ? -21.038 17.999  -29.117 1.00 34.27 13  A 1 
ATOM 105  O O   . ILE A 1 13  ? -20.428 16.937  -28.998 1.00 33.50 13  A 1 
ATOM 106  C CB  . ILE A 1 13  ? -21.604 18.548  -31.587 1.00 34.12 13  A 1 
ATOM 107  C CG1 . ILE A 1 13  ? -22.711 18.369  -32.660 1.00 32.09 13  A 1 
ATOM 108  C CG2 . ILE A 1 13  ? -20.359 17.735  -32.005 1.00 32.59 13  A 1 
ATOM 109  C CD1 . ILE A 1 13  ? -22.403 19.040  -34.005 1.00 31.29 13  A 1 
ATOM 110  N N   . GLN A 1 14  ? -20.829 19.023  -28.275 1.00 30.74 14  A 1 
ATOM 111  C CA  . GLN A 1 14  ? -19.838 18.972  -27.188 1.00 31.42 14  A 1 
ATOM 112  C C   . GLN A 1 14  ? -20.190 17.979  -26.066 1.00 31.30 14  A 1 
ATOM 113  O O   . GLN A 1 14  ? -19.277 17.453  -25.435 1.00 30.26 14  A 1 
ATOM 114  C CB  . GLN A 1 14  ? -19.611 20.384  -26.609 1.00 30.02 14  A 1 
ATOM 115  C CG  . GLN A 1 14  ? -18.551 21.162  -27.403 1.00 27.61 14  A 1 
ATOM 116  C CD  . GLN A 1 14  ? -18.266 22.546  -26.821 1.00 25.63 14  A 1 
ATOM 117  O OE1 . GLN A 1 14  ? -19.124 23.214  -26.271 1.00 25.47 14  A 1 
ATOM 118  N NE2 . GLN A 1 14  ? -17.057 23.045  -26.929 1.00 25.88 14  A 1 
ATOM 119  N N   . ASN A 1 15  ? -21.465 17.673  -25.844 1.00 28.34 15  A 1 
ATOM 120  C CA  . ASN A 1 15  ? -21.908 16.794  -24.752 1.00 29.73 15  A 1 
ATOM 121  C C   . ASN A 1 15  ? -22.066 15.310  -25.141 1.00 29.91 15  A 1 
ATOM 122  O O   . ASN A 1 15  ? -22.543 14.517  -24.336 1.00 28.81 15  A 1 
ATOM 123  C CB  . ASN A 1 15  ? -23.170 17.395  -24.104 1.00 28.24 15  A 1 
ATOM 124  C CG  . ASN A 1 15  ? -22.854 18.528  -23.139 1.00 25.34 15  A 1 
ATOM 125  O OD1 . ASN A 1 15  ? -21.731 18.749  -22.720 1.00 23.09 15  A 1 
ATOM 126  N ND2 . ASN A 1 15  ? -23.849 19.271  -22.721 1.00 22.66 15  A 1 
ATOM 127  N N   . THR A 1 16  ? -21.659 14.909  -26.341 1.00 30.77 16  A 1 
ATOM 128  C CA  . THR A 1 16  ? -21.781 13.514  -26.817 1.00 31.46 16  A 1 
ATOM 129  C C   . THR A 1 16  ? -20.435 12.965  -27.309 1.00 31.80 16  A 1 
ATOM 130  O O   . THR A 1 16  ? -20.322 12.410  -28.399 1.00 30.88 16  A 1 
ATOM 131  C CB  . THR A 1 16  ? -22.916 13.335  -27.848 1.00 30.24 16  A 1 
ATOM 132  O OG1 . THR A 1 16  ? -23.948 14.279  -27.692 1.00 27.62 16  A 1 
ATOM 133  C CG2 . THR A 1 16  ? -23.589 11.962  -27.697 1.00 27.23 16  A 1 
ATOM 134  N N   . PHE A 1 17  ? -19.380 13.147  -26.511 1.00 32.02 17  A 1 
ATOM 135  C CA  . PHE A 1 17  ? -18.039 12.650  -26.837 1.00 33.35 17  A 1 
ATOM 136  C C   . PHE A 1 17  ? -17.731 11.315  -26.144 1.00 33.20 17  A 1 
ATOM 137  O O   . PHE A 1 17  ? -16.881 11.233  -25.266 1.00 31.65 17  A 1 
ATOM 138  C CB  . PHE A 1 17  ? -16.975 13.732  -26.596 1.00 32.10 17  A 1 
ATOM 139  C CG  . PHE A 1 17  ? -16.582 14.464  -27.862 1.00 29.77 17  A 1 
ATOM 140  C CD1 . PHE A 1 17  ? -15.581 13.927  -28.698 1.00 27.59 17  A 1 
ATOM 141  C CD2 . PHE A 1 17  ? -17.211 15.668  -28.211 1.00 27.70 17  A 1 
ATOM 142  C CE1 . PHE A 1 17  ? -15.208 14.603  -29.872 1.00 27.04 17  A 1 
ATOM 143  C CE2 . PHE A 1 17  ? -16.837 16.342  -29.388 1.00 26.73 17  A 1 
ATOM 144  C CZ  . PHE A 1 17  ? -15.834 15.813  -30.217 1.00 27.03 17  A 1 
ATOM 145  N N   . VAL A 1 18  ? -18.405 10.253  -26.573 1.00 31.73 18  A 1 
ATOM 146  C CA  . VAL A 1 18  ? -17.812 8.910   -26.722 1.00 32.36 18  A 1 
ATOM 147  C C   . VAL A 1 18  ? -18.527 8.310   -27.928 1.00 32.85 18  A 1 
ATOM 148  O O   . VAL A 1 18  ? -19.701 7.986   -27.800 1.00 31.48 18  A 1 
ATOM 149  C CB  . VAL A 1 18  ? -18.003 7.994   -25.486 1.00 30.27 18  A 1 
ATOM 150  C CG1 . VAL A 1 18  ? -17.249 6.672   -25.699 1.00 27.00 18  A 1 
ATOM 151  C CG2 . VAL A 1 18  ? -17.498 8.584   -24.165 1.00 27.43 18  A 1 
ATOM 152  N N   . ILE A 1 19  ? -17.862 8.249   -29.074 1.00 32.85 19  A 1 
ATOM 153  C CA  . ILE A 1 19  ? -18.061 7.313   -30.202 1.00 33.81 19  A 1 
ATOM 154  C C   . ILE A 1 19  ? -17.410 7.911   -31.463 1.00 34.06 19  A 1 
ATOM 155  O O   . ILE A 1 19  ? -17.804 8.960   -31.964 1.00 33.00 19  A 1 
ATOM 156  C CB  . ILE A 1 19  ? -19.543 6.880   -30.458 1.00 32.49 19  A 1 
ATOM 157  C CG1 . ILE A 1 19  ? -19.988 5.754   -29.474 1.00 29.93 19  A 1 
ATOM 158  C CG2 . ILE A 1 19  ? -19.783 6.299   -31.868 1.00 30.05 19  A 1 
ATOM 159  C CD1 . ILE A 1 19  ? -21.479 5.813   -29.152 1.00 28.86 19  A 1 
ATOM 160  N N   . ASP A 1 20  ? -16.408 7.168   -31.925 1.00 38.01 20  A 1 
ATOM 161  C CA  . ASP A 1 20  ? -15.912 7.008   -33.295 1.00 40.71 20  A 1 
ATOM 162  C C   . ASP A 1 20  ? -15.526 8.253   -34.133 1.00 41.37 20  A 1 
ATOM 163  O O   . ASP A 1 20  ? -16.341 8.960   -34.728 1.00 39.96 20  A 1 
ATOM 164  C CB  . ASP A 1 20  ? -16.844 6.042   -34.044 1.00 38.51 20  A 1 
ATOM 165  C CG  . ASP A 1 20  ? -16.095 5.145   -35.023 1.00 34.03 20  A 1 
ATOM 166  O OD1 . ASP A 1 20  ? -14.930 5.476   -35.346 1.00 31.41 20  A 1 
ATOM 167  O OD2 . ASP A 1 20  ? -16.708 4.149   -35.458 1.00 31.28 20  A 1 
ATOM 168  N N   . THR A 1 21  ? -14.211 8.462   -34.251 1.00 42.56 21  A 1 
ATOM 169  C CA  . THR A 1 21  ? -13.606 9.467   -35.145 1.00 44.40 21  A 1 
ATOM 170  C C   . THR A 1 21  ? -13.969 9.271   -36.625 1.00 45.01 21  A 1 
ATOM 171  O O   . THR A 1 21  ? -13.972 10.246  -37.384 1.00 43.81 21  A 1 
ATOM 172  C CB  . THR A 1 21  ? -12.072 9.464   -35.000 1.00 42.85 21  A 1 
ATOM 173  O OG1 . THR A 1 21  ? -11.564 8.153   -34.952 1.00 39.82 21  A 1 
ATOM 174  C CG2 . THR A 1 21  ? -11.613 10.173  -33.727 1.00 39.51 21  A 1 
ATOM 175  N N   . ALA A 1 22  ? -14.330 8.053   -37.028 1.00 42.54 22  A 1 
ATOM 176  C CA  . ALA A 1 22  ? -14.860 7.767   -38.362 1.00 44.45 22  A 1 
ATOM 177  C C   . ALA A 1 22  ? -16.269 8.358   -38.554 1.00 44.90 22  A 1 
ATOM 178  O O   . ALA A 1 22  ? -16.559 8.955   -39.592 1.00 43.29 22  A 1 
ATOM 179  C CB  . ALA A 1 22  ? -14.843 6.246   -38.572 1.00 42.27 22  A 1 
ATOM 180  N N   . PHE A 1 23  ? -17.122 8.289   -37.529 1.00 40.11 23  A 1 
ATOM 181  C CA  . PHE A 1 23  ? -18.478 8.836   -37.562 1.00 42.02 23  A 1 
ATOM 182  C C   . PHE A 1 23  ? -18.487 10.371  -37.637 1.00 42.74 23  A 1 
ATOM 183  O O   . PHE A 1 23  ? -19.286 10.947  -38.383 1.00 42.10 23  A 1 
ATOM 184  C CB  . PHE A 1 23  ? -19.242 8.328   -36.337 1.00 40.39 23  A 1 
ATOM 185  C CG  . PHE A 1 23  ? -20.747 8.470   -36.450 1.00 36.92 23  A 1 
ATOM 186  C CD1 . PHE A 1 23  ? -21.416 9.538   -35.827 1.00 34.26 23  A 1 
ATOM 187  C CD2 . PHE A 1 23  ? -21.481 7.507   -37.167 1.00 34.97 23  A 1 
ATOM 188  C CE1 . PHE A 1 23  ? -22.815 9.637   -35.912 1.00 33.61 23  A 1 
ATOM 189  C CE2 . PHE A 1 23  ? -22.881 7.607   -37.254 1.00 33.44 23  A 1 
ATOM 190  C CZ  . PHE A 1 23  ? -23.547 8.669   -36.623 1.00 34.52 23  A 1 
ATOM 191  N N   . LEU A 1 24  ? -17.557 11.046  -36.951 1.00 46.81 24  A 1 
ATOM 192  C CA  . LEU A 1 24  ? -17.392 12.501  -37.053 1.00 48.51 24  A 1 
ATOM 193  C C   . LEU A 1 24  ? -16.921 12.935  -38.453 1.00 48.37 24  A 1 
ATOM 194  O O   . LEU A 1 24  ? -17.465 13.889  -39.003 1.00 47.42 24  A 1 
ATOM 195  C CB  . LEU A 1 24  ? -16.432 13.027  -35.967 1.00 47.12 24  A 1 
ATOM 196  C CG  . LEU A 1 24  ? -17.110 14.031  -35.014 1.00 44.38 24  A 1 
ATOM 197  C CD1 . LEU A 1 24  ? -17.430 13.362  -33.674 1.00 42.41 24  A 1 
ATOM 198  C CD2 . LEU A 1 24  ? -16.213 15.241  -34.753 1.00 42.87 24  A 1 
ATOM 199  N N   . ARG A 1 25  ? -15.969 12.210  -39.052 1.00 48.29 25  A 1 
ATOM 200  C CA  . ARG A 1 25  ? -15.512 12.480  -40.429 1.00 49.38 25  A 1 
ATOM 201  C C   . ARG A 1 25  ? -16.640 12.323  -41.448 1.00 48.77 25  A 1 
ATOM 202  O O   . ARG A 1 25  ? -16.770 13.164  -42.331 1.00 48.14 25  A 1 
ATOM 203  C CB  . ARG A 1 25  ? -14.331 11.569  -40.806 1.00 47.28 25  A 1 
ATOM 204  C CG  . ARG A 1 25  ? -13.002 12.090  -40.257 1.00 42.99 25  A 1 
ATOM 205  C CD  . ARG A 1 25  ? -11.861 11.167  -40.702 1.00 41.15 25  A 1 
ATOM 206  N NE  . ARG A 1 25  ? -10.542 11.684  -40.289 1.00 39.19 25  A 1 
ATOM 207  C CZ  . ARG A 1 25  ? -9.370  11.136  -40.571 1.00 36.01 25  A 1 
ATOM 208  N NH1 . ARG A 1 25  ? -9.267  10.038  -41.268 1.00 34.12 25  A 1 
ATOM 209  N NH2 . ARG A 1 25  ? -8.265  11.689  -40.153 1.00 34.32 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -17.487 11.297  -41.291 1.00 45.09 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -18.641 11.050  -42.165 1.00 45.88 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -19.717 12.130  -41.968 1.00 46.28 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -20.254 12.643  -42.946 1.00 44.06 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -19.177 9.619   -41.933 1.00 42.61 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -18.131 8.577   -42.409 1.00 38.29 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -20.509 9.392   -42.674 1.00 37.73 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -18.413 7.151   -41.925 1.00 35.99 26  A 1 
ATOM 218  N N   . LYS A 1 27  ? -20.010 12.539  -40.725 1.00 47.39 27  A 1 
ATOM 219  C CA  . LYS A 1 27  ? -20.996 13.595  -40.445 1.00 49.34 27  A 1 
ATOM 220  C C   . LYS A 1 27  ? -20.548 14.963  -40.958 1.00 49.10 27  A 1 
ATOM 221  O O   . LYS A 1 27  ? -21.344 15.652  -41.583 1.00 47.73 27  A 1 
ATOM 222  C CB  . LYS A 1 27  ? -21.334 13.653  -38.945 1.00 46.45 27  A 1 
ATOM 223  C CG  . LYS A 1 27  ? -22.778 13.231  -38.664 1.00 41.98 27  A 1 
ATOM 224  C CD  . LYS A 1 27  ? -23.115 13.376  -37.178 1.00 39.77 27  A 1 
ATOM 225  C CE  . LYS A 1 27  ? -24.582 13.007  -36.913 1.00 36.65 27  A 1 
ATOM 226  N NZ  . LYS A 1 27  ? -24.928 13.136  -35.471 1.00 34.24 27  A 1 
ATOM 227  N N   . VAL A 1 28  ? -19.296 15.343  -40.730 1.00 52.60 28  A 1 
ATOM 228  C CA  . VAL A 1 28  ? -18.734 16.602  -41.236 1.00 53.61 28  A 1 
ATOM 229  C C   . VAL A 1 28  ? -18.663 16.575  -42.767 1.00 53.20 28  A 1 
ATOM 230  O O   . VAL A 1 28  ? -19.100 17.531  -43.397 1.00 51.59 28  A 1 
ATOM 231  C CB  . VAL A 1 28  ? -17.369 16.900  -40.581 1.00 52.19 28  A 1 
ATOM 232  C CG1 . VAL A 1 28  ? -16.677 18.124  -41.184 1.00 50.56 28  A 1 
ATOM 233  C CG2 . VAL A 1 28  ? -17.545 17.181  -39.076 1.00 49.23 28  A 1 
ATOM 234  N N   . GLY A 1 29  ? -18.240 15.460  -43.366 1.00 53.86 29  A 1 
ATOM 235  C CA  . GLY A 1 29  ? -18.250 15.274  -44.819 1.00 53.64 29  A 1 
ATOM 236  C C   . GLY A 1 29  ? -19.645 15.413  -45.437 1.00 53.50 29  A 1 
ATOM 237  O O   . GLY A 1 29  ? -19.826 16.165  -46.392 1.00 50.92 29  A 1 
ATOM 238  N N   . ASN A 1 30  ? -20.667 14.795  -44.826 1.00 51.41 30  A 1 
ATOM 239  C CA  . ASN A 1 30  ? -22.054 14.878  -45.295 1.00 53.31 30  A 1 
ATOM 240  C C   . ASN A 1 30  ? -22.681 16.274  -45.114 1.00 52.32 30  A 1 
ATOM 241  O O   . ASN A 1 30  ? -23.552 16.658  -45.894 1.00 51.39 30  A 1 
ATOM 242  C CB  . ASN A 1 30  ? -22.888 13.817  -44.560 1.00 51.03 30  A 1 
ATOM 243  C CG  . ASN A 1 30  ? -22.632 12.400  -45.054 1.00 46.76 30  A 1 
ATOM 244  O OD1 . ASN A 1 30  ? -22.217 12.158  -46.168 1.00 43.81 30  A 1 
ATOM 245  N ND2 . ASN A 1 30  ? -22.926 11.399  -44.260 1.00 43.72 30  A 1 
ATOM 246  N N   . ILE A 1 31  ? -22.265 17.040  -44.101 1.00 54.00 31  A 1 
ATOM 247  C CA  . ILE A 1 31  ? -22.685 18.438  -43.914 1.00 54.73 31  A 1 
ATOM 248  C C   . ILE A 1 31  ? -22.039 19.323  -44.986 1.00 53.55 31  A 1 
ATOM 249  O O   . ILE A 1 31  ? -22.744 20.101  -45.627 1.00 52.42 31  A 1 
ATOM 250  C CB  . ILE A 1 31  ? -22.388 18.914  -42.472 1.00 52.88 31  A 1 
ATOM 251  C CG1 . ILE A 1 31  ? -23.335 18.199  -41.477 1.00 49.84 31  A 1 
ATOM 252  C CG2 . ILE A 1 31  ? -22.550 20.443  -42.334 1.00 48.58 31  A 1 
ATOM 253  C CD1 . ILE A 1 31  ? -22.905 18.325  -40.009 1.00 47.12 31  A 1 
ATOM 254  N N   . ILE A 1 32  ? -20.745 19.136  -45.262 1.00 53.79 32  A 1 
ATOM 255  C CA  . ILE A 1 32  ? -20.021 19.836  -46.333 1.00 54.50 32  A 1 
ATOM 256  C C   . ILE A 1 32  ? -20.678 19.567  -47.694 1.00 53.78 32  A 1 
ATOM 257  O O   . ILE A 1 32  ? -20.885 20.494  -48.476 1.00 52.02 32  A 1 
ATOM 258  C CB  . ILE A 1 32  ? -18.534 19.405  -46.325 1.00 52.37 32  A 1 
ATOM 259  C CG1 . ILE A 1 32  ? -17.826 19.920  -45.048 1.00 50.21 32  A 1 
ATOM 260  C CG2 . ILE A 1 32  ? -17.784 19.927  -47.566 1.00 48.81 32  A 1 
ATOM 261  C CD1 . ILE A 1 32  ? -16.498 19.202  -44.765 1.00 47.47 32  A 1 
ATOM 262  N N   . GLU A 1 33  ? -21.073 18.324  -47.970 1.00 49.28 33  A 1 
ATOM 263  C CA  . GLU A 1 33  ? -21.693 17.946  -49.241 1.00 50.90 33  A 1 
ATOM 264  C C   . GLU A 1 33  ? -23.133 18.476  -49.384 1.00 50.43 33  A 1 
ATOM 265  O O   . GLU A 1 33  ? -23.561 18.852  -50.478 1.00 48.61 33  A 1 
ATOM 266  C CB  . GLU A 1 33  ? -21.621 16.419  -49.378 1.00 48.93 33  A 1 
ATOM 267  C CG  . GLU A 1 33  ? -21.569 15.982  -50.842 1.00 44.85 33  A 1 
ATOM 268  C CD  . GLU A 1 33  ? -21.579 14.458  -51.027 1.00 42.06 33  A 1 
ATOM 269  O OE1 . GLU A 1 33  ? -21.509 14.055  -52.211 1.00 40.03 33  A 1 
ATOM 270  O OE2 . GLU A 1 33  ? -21.751 13.726  -50.034 1.00 41.23 33  A 1 
ATOM 271  N N   . ARG A 1 34  ? -23.893 18.560  -48.280 1.00 51.85 34  A 1 
ATOM 272  C CA  . ARG A 1 34  ? -25.254 19.132  -48.274 1.00 53.21 34  A 1 
ATOM 273  C C   . ARG A 1 34  ? -25.268 20.656  -48.350 1.00 51.85 34  A 1 
ATOM 274  O O   . ARG A 1 34  ? -26.148 21.203  -49.011 1.00 50.13 34  A 1 
ATOM 275  C CB  . ARG A 1 34  ? -26.039 18.659  -47.040 1.00 51.54 34  A 1 
ATOM 276  C CG  . ARG A 1 34  ? -26.740 17.319  -47.285 1.00 48.37 34  A 1 
ATOM 277  C CD  . ARG A 1 34  ? -27.558 16.925  -46.053 1.00 45.74 34  A 1 
ATOM 278  N NE  . ARG A 1 34  ? -28.370 15.719  -46.300 1.00 42.68 34  A 1 
ATOM 279  C CZ  . ARG A 1 34  ? -29.235 15.171  -45.462 1.00 39.75 34  A 1 
ATOM 280  N NH1 . ARG A 1 34  ? -29.454 15.669  -44.275 1.00 38.12 34  A 1 
ATOM 281  N NH2 . ARG A 1 34  ? -29.903 14.103  -45.801 1.00 37.37 34  A 1 
ATOM 282  N N   . GLU A 1 35  ? -24.353 21.340  -47.684 1.00 49.53 35  A 1 
ATOM 283  C CA  . GLU A 1 35  ? -24.317 22.810  -47.651 1.00 51.10 35  A 1 
ATOM 284  C C   . GLU A 1 35  ? -23.546 23.410  -48.838 1.00 49.95 35  A 1 
ATOM 285  O O   . GLU A 1 35  ? -23.936 24.463  -49.344 1.00 47.35 35  A 1 
ATOM 286  C CB  . GLU A 1 35  ? -23.797 23.307  -46.299 1.00 49.37 35  A 1 
ATOM 287  C CG  . GLU A 1 35  ? -24.764 22.951  -45.150 1.00 45.81 35  A 1 
ATOM 288  C CD  . GLU A 1 35  ? -24.620 23.846  -43.910 1.00 43.09 35  A 1 
ATOM 289  O OE1 . GLU A 1 35  ? -25.621 23.905  -43.151 1.00 41.55 35  A 1 
ATOM 290  O OE2 . GLU A 1 35  ? -23.562 24.484  -43.736 1.00 43.00 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? -22.559 22.686  -49.380 1.00 48.75 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? -21.890 23.051  -50.633 1.00 49.78 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? -22.840 23.126  -51.836 1.00 49.81 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? -22.660 23.954  -52.725 1.00 46.48 36  A 1 
ATOM 295  N N   . ARG A 1 37  ? -23.930 22.342  -51.826 1.00 46.29 37  A 1 
ATOM 296  C CA  . ARG A 1 37  ? -25.010 22.425  -52.835 1.00 47.07 37  A 1 
ATOM 297  C C   . ARG A 1 37  ? -25.967 23.609  -52.635 1.00 47.09 37  A 1 
ATOM 298  O O   . ARG A 1 37  ? -26.800 23.855  -53.503 1.00 43.80 37  A 1 
ATOM 299  C CB  . ARG A 1 37  ? -25.788 21.102  -52.895 1.00 44.08 37  A 1 
ATOM 300  C CG  . ARG A 1 37  ? -24.954 19.949  -53.463 1.00 40.35 37  A 1 
ATOM 301  C CD  . ARG A 1 37  ? -25.801 18.673  -53.548 1.00 38.16 37  A 1 
ATOM 302  N NE  . ARG A 1 37  ? -24.972 17.481  -53.768 1.00 35.51 37  A 1 
ATOM 303  C CZ  . ARG A 1 37  ? -25.384 16.267  -54.090 1.00 32.92 37  A 1 
ATOM 304  N NH1 . ARG A 1 37  ? -26.633 16.009  -54.358 1.00 32.24 37  A 1 
ATOM 305  N NH2 . ARG A 1 37  ? -24.530 15.276  -54.133 1.00 32.16 37  A 1 
ATOM 306  N N   . ARG A 1 38  ? -25.891 24.329  -51.509 1.00 45.50 38  A 1 
ATOM 307  C CA  . ARG A 1 38  ? -26.779 25.451  -51.161 1.00 47.91 38  A 1 
ATOM 308  C C   . ARG A 1 38  ? -26.102 26.827  -51.231 1.00 47.71 38  A 1 
ATOM 309  O O   . ARG A 1 38  ? -26.718 27.803  -50.823 1.00 45.24 38  A 1 
ATOM 310  C CB  . ARG A 1 38  ? -27.449 25.197  -49.798 1.00 46.76 38  A 1 
ATOM 311  C CG  . ARG A 1 38  ? -28.529 24.111  -49.881 1.00 43.03 38  A 1 
ATOM 312  C CD  . ARG A 1 38  ? -29.230 23.972  -48.522 1.00 39.81 38  A 1 
ATOM 313  N NE  . ARG A 1 38  ? -30.362 23.029  -48.581 1.00 37.87 38  A 1 
ATOM 314  C CZ  . ARG A 1 38  ? -31.151 22.705  -47.571 1.00 35.38 38  A 1 
ATOM 315  N NH1 . ARG A 1 38  ? -30.967 23.196  -46.377 1.00 34.87 38  A 1 
ATOM 316  N NH2 . ARG A 1 38  ? -32.144 21.882  -47.746 1.00 35.00 38  A 1 
ATOM 317  N N   . GLY A 1 39  ? -24.883 26.913  -51.741 1.00 44.80 39  A 1 
ATOM 318  C CA  . GLY A 1 39  ? -24.197 28.203  -51.906 1.00 45.91 39  A 1 
ATOM 319  C C   . GLY A 1 39  ? -23.782 28.867  -50.589 1.00 46.59 39  A 1 
ATOM 320  O O   . GLY A 1 39  ? -23.763 30.089  -50.499 1.00 44.00 39  A 1 
ATOM 321  N N   . VAL A 1 40  ? -23.492 28.072  -49.557 1.00 43.08 40  A 1 
ATOM 322  C CA  . VAL A 1 40  ? -22.995 28.605  -48.280 1.00 44.67 40  A 1 
ATOM 323  C C   . VAL A 1 40  ? -21.552 29.075  -48.456 1.00 45.14 40  A 1 
ATOM 324  O O   . VAL A 1 40  ? -20.727 28.395  -49.064 1.00 43.57 40  A 1 
ATOM 325  C CB  . VAL A 1 40  ? -23.163 27.601  -47.129 1.00 42.55 40  A 1 
ATOM 326  C CG1 . VAL A 1 40  ? -22.677 28.176  -45.795 1.00 39.75 40  A 1 
ATOM 327  C CG2 . VAL A 1 40  ? -24.643 27.240  -46.956 1.00 39.10 40  A 1 
ATOM 328  N N   . ASN A 1 41  ? -21.286 30.276  -47.953 1.00 44.64 41  A 1 
ATOM 329  C CA  . ASN A 1 41  ? -20.080 31.060  -48.178 1.00 46.59 41  A 1 
ATOM 330  C C   . ASN A 1 41  ? -18.794 30.286  -47.796 1.00 46.52 41  A 1 
ATOM 331  O O   . ASN A 1 41  ? -18.563 29.991  -46.624 1.00 44.99 41  A 1 
ATOM 332  C CB  . ASN A 1 41  ? -20.271 32.378  -47.391 1.00 44.25 41  A 1 
ATOM 333  C CG  . ASN A 1 41  ? -19.385 33.500  -47.874 1.00 39.31 41  A 1 
ATOM 334  O OD1 . ASN A 1 41  ? -18.527 33.307  -48.702 1.00 36.37 41  A 1 
ATOM 335  N ND2 . ASN A 1 41  ? -19.567 34.703  -47.384 1.00 35.52 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -17.953 29.979  -48.797 1.00 46.91 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -16.669 29.262  -48.670 1.00 48.97 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? -15.735 29.949  -47.655 1.00 50.64 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -14.940 29.283  -46.987 1.00 48.63 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -16.037 29.136  -50.084 1.00 46.73 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -16.843 28.115  -50.927 1.00 43.02 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -14.553 28.744  -50.046 1.00 41.78 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -16.501 28.121  -52.427 1.00 40.11 42  A 1 
ATOM 344  N N   . ASP A 1 43  ? -15.901 31.248  -47.443 1.00 48.75 43  A 1 
ATOM 345  C CA  . ASP A 1 43  ? -15.114 32.028  -46.479 1.00 51.42 43  A 1 
ATOM 346  C C   . ASP A 1 43  ? -15.346 31.610  -45.015 1.00 51.11 43  A 1 
ATOM 347  O O   . ASP A 1 43  ? -14.421 31.655  -44.204 1.00 49.65 43  A 1 
ATOM 348  C CB  . ASP A 1 43  ? -15.433 33.519  -46.656 1.00 49.06 43  A 1 
ATOM 349  C CG  . ASP A 1 43  ? -15.000 34.061  -48.022 1.00 44.60 43  A 1 
ATOM 350  O OD1 . ASP A 1 43  ? -13.985 33.548  -48.553 1.00 41.70 43  A 1 
ATOM 351  O OD2 . ASP A 1 43  ? -15.700 34.969  -48.511 1.00 41.06 43  A 1 
ATOM 352  N N   . ILE A 1 44  ? -16.551 31.150  -44.663 1.00 50.31 44  A 1 
ATOM 353  C CA  . ILE A 1 44  ? -16.854 30.642  -43.315 1.00 51.69 44  A 1 
ATOM 354  C C   . ILE A 1 44  ? -16.093 29.334  -43.080 1.00 52.06 44  A 1 
ATOM 355  O O   . ILE A 1 44  ? -15.501 29.135  -42.019 1.00 51.23 44  A 1 
ATOM 356  C CB  . ILE A 1 44  ? -18.382 30.487  -43.116 1.00 50.22 44  A 1 
ATOM 357  C CG1 . ILE A 1 44  ? -19.062 31.877  -43.212 1.00 46.96 44  A 1 
ATOM 358  C CG2 . ILE A 1 44  ? -18.711 29.820  -41.770 1.00 46.10 44  A 1 
ATOM 359  C CD1 . ILE A 1 44  ? -20.593 31.850  -43.099 1.00 44.52 44  A 1 
ATOM 360  N N   . PHE A 1 45  ? -16.024 28.459  -44.085 1.00 48.69 45  A 1 
ATOM 361  C CA  . PHE A 1 45  ? -15.284 27.207  -43.989 1.00 50.41 45  A 1 
ATOM 362  C C   . PHE A 1 45  ? -13.776 27.447  -43.840 1.00 51.10 45  A 1 
ATOM 363  O O   . PHE A 1 45  ? -13.156 26.872  -42.950 1.00 50.15 45  A 1 
ATOM 364  C CB  . PHE A 1 45  ? -15.617 26.318  -45.192 1.00 48.57 45  A 1 
ATOM 365  C CG  . PHE A 1 45  ? -15.145 24.894  -44.994 1.00 47.18 45  A 1 
ATOM 366  C CD1 . PHE A 1 45  ? -13.919 24.463  -45.537 1.00 43.95 45  A 1 
ATOM 367  C CD2 . PHE A 1 45  ? -15.914 24.012  -44.214 1.00 43.45 45  A 1 
ATOM 368  C CE1 . PHE A 1 45  ? -13.465 23.155  -45.298 1.00 40.74 45  A 1 
ATOM 369  C CE2 . PHE A 1 45  ? -15.457 22.707  -43.972 1.00 40.66 45  A 1 
ATOM 370  C CZ  . PHE A 1 45  ? -14.232 22.280  -44.512 1.00 41.58 45  A 1 
ATOM 371  N N   . ASN A 1 46  ? -13.209 28.358  -44.621 1.00 54.46 46  A 1 
ATOM 372  C CA  . ASN A 1 46  ? -11.789 28.712  -44.527 1.00 56.86 46  A 1 
ATOM 373  C C   . ASN A 1 46  ? -11.425 29.357  -43.181 1.00 56.90 46  A 1 
ATOM 374  O O   . ASN A 1 46  ? -10.311 29.168  -42.697 1.00 55.63 46  A 1 
ATOM 375  C CB  . ASN A 1 46  ? -11.429 29.619  -45.714 1.00 55.32 46  A 1 
ATOM 376  C CG  . ASN A 1 46  ? -11.364 28.863  -47.029 1.00 51.96 46  A 1 
ATOM 377  O OD1 . ASN A 1 46  ? -11.139 27.664  -47.083 1.00 49.23 46  A 1 
ATOM 378  N ND2 . ASN A 1 46  ? -11.523 29.549  -48.136 1.00 48.30 46  A 1 
ATOM 379  N N   . THR A 1 47  ? -12.377 30.060  -42.547 1.00 56.16 47  A 1 
ATOM 380  C CA  . THR A 1 47  ? -12.178 30.690  -41.229 1.00 58.11 47  A 1 
ATOM 381  C C   . THR A 1 47  ? -12.167 29.662  -40.090 1.00 57.85 47  A 1 
ATOM 382  O O   . THR A 1 47  ? -11.338 29.759  -39.191 1.00 56.24 47  A 1 
ATOM 383  C CB  . THR A 1 47  ? -13.250 31.764  -40.980 1.00 56.64 47  A 1 
ATOM 384  O OG1 . THR A 1 47  ? -13.234 32.717  -42.018 1.00 52.21 47  A 1 
ATOM 385  C CG2 . THR A 1 47  ? -13.015 32.545  -39.692 1.00 51.96 47  A 1 
ATOM 386  N N   . PHE A 1 48  ? -13.038 28.642  -40.124 1.00 54.71 48  A 1 
ATOM 387  C CA  . PHE A 1 48  ? -13.181 27.657  -39.037 1.00 56.71 48  A 1 
ATOM 388  C C   . PHE A 1 48  ? -12.456 26.322  -39.291 1.00 57.46 48  A 1 
ATOM 389  O O   . PHE A 1 48  ? -12.209 25.575  -38.339 1.00 55.95 48  A 1 
ATOM 390  C CB  . PHE A 1 48  ? -14.666 27.461  -38.721 1.00 53.97 48  A 1 
ATOM 391  C CG  . PHE A 1 48  ? -15.325 28.689  -38.112 1.00 51.69 48  A 1 
ATOM 392  C CD1 . PHE A 1 48  ? -15.031 29.056  -36.787 1.00 47.72 48  A 1 
ATOM 393  C CD2 . PHE A 1 48  ? -16.209 29.479  -38.871 1.00 47.79 48  A 1 
ATOM 394  C CE1 . PHE A 1 48  ? -15.610 30.212  -36.224 1.00 44.60 48  A 1 
ATOM 395  C CE2 . PHE A 1 48  ? -16.786 30.635  -38.312 1.00 44.17 48  A 1 
ATOM 396  C CZ  . PHE A 1 48  ? -16.483 31.004  -36.992 1.00 45.42 48  A 1 
ATOM 397  N N   . ALA A 1 49  ? -12.054 26.011  -40.527 1.00 59.71 49  A 1 
ATOM 398  C CA  . ALA A 1 49  ? -11.339 24.776  -40.865 1.00 61.10 49  A 1 
ATOM 399  C C   . ALA A 1 49  ? -10.035 24.572  -40.066 1.00 62.00 49  A 1 
ATOM 400  O O   . ALA A 1 49  ? -9.798  23.446  -39.617 1.00 60.08 49  A 1 
ATOM 401  C CB  . ALA A 1 49  ? -11.085 24.708  -42.384 1.00 58.11 49  A 1 
ATOM 402  N N   . PRO A 1 50  ? -9.204  25.598  -39.803 1.00 59.84 50  A 1 
ATOM 403  C CA  . PRO A 1 50  ? -8.009  25.442  -38.971 1.00 61.59 50  A 1 
ATOM 404  C C   . PRO A 1 50  ? -8.352  25.091  -37.519 1.00 61.68 50  A 1 
ATOM 405  O O   . PRO A 1 50  ? -7.676  24.266  -36.905 1.00 61.13 50  A 1 
ATOM 406  C CB  . PRO A 1 50  ? -7.263  26.783  -39.058 1.00 60.91 50  A 1 
ATOM 407  C CG  . PRO A 1 50  ? -7.795  27.423  -40.340 1.00 59.68 50  A 1 
ATOM 408  C CD  . PRO A 1 50  ? -9.238  26.937  -40.379 1.00 62.84 50  A 1 
ATOM 409  N N   . GLU A 1 51  ? -9.423  25.678  -36.990 1.00 55.41 51  A 1 
ATOM 410  C CA  . GLU A 1 51  ? -9.869  25.491  -35.610 1.00 57.80 51  A 1 
ATOM 411  C C   . GLU A 1 51  ? -10.535 24.116  -35.425 1.00 58.05 51  A 1 
ATOM 412  O O   . GLU A 1 51  ? -10.189 23.379  -34.503 1.00 57.21 51  A 1 
ATOM 413  C CB  . GLU A 1 51  ? -10.771 26.676  -35.246 1.00 56.14 51  A 1 
ATOM 414  C CG  . GLU A 1 51  ? -10.773 26.983  -33.744 1.00 50.21 51  A 1 
ATOM 415  C CD  . GLU A 1 51  ? -11.374 28.366  -33.423 1.00 45.95 51  A 1 
ATOM 416  O OE1 . GLU A 1 51  ? -11.038 28.889  -32.332 1.00 43.95 51  A 1 
ATOM 417  O OE2 . GLU A 1 51  ? -12.137 28.891  -34.259 1.00 44.06 51  A 1 
ATOM 418  N N   . ILE A 1 52  ? -11.374 23.697  -36.373 1.00 58.62 52  A 1 
ATOM 419  C CA  . ILE A 1 52  ? -11.952 22.347  -36.439 1.00 59.68 52  A 1 
ATOM 420  C C   . ILE A 1 52  ? -10.845 21.296  -36.615 1.00 60.00 52  A 1 
ATOM 421  O O   . ILE A 1 52  ? -10.834 20.290  -35.910 1.00 58.54 52  A 1 
ATOM 422  C CB  . ILE A 1 52  ? -13.007 22.273  -37.567 1.00 58.21 52  A 1 
ATOM 423  C CG1 . ILE A 1 52  ? -14.225 23.166  -37.224 1.00 55.14 52  A 1 
ATOM 424  C CG2 . ILE A 1 52  ? -13.471 20.824  -37.811 1.00 53.34 52  A 1 
ATOM 425  C CD1 . ILE A 1 52  ? -15.195 23.380  -38.397 1.00 51.07 52  A 1 
ATOM 426  N N   . SER A 1 53  ? -9.869  21.536  -37.484 1.00 59.87 53  A 1 
ATOM 427  C CA  . SER A 1 53  ? -8.715  20.642  -37.666 1.00 60.93 53  A 1 
ATOM 428  C C   . SER A 1 53  ? -7.865  20.544  -36.395 1.00 60.88 53  A 1 
ATOM 429  O O   . SER A 1 53  ? -7.387  19.462  -36.054 1.00 58.75 53  A 1 
ATOM 430  C CB  . SER A 1 53  ? -7.866  21.127  -38.843 1.00 59.52 53  A 1 
ATOM 431  O OG  . SER A 1 53  ? -6.869  20.175  -39.169 1.00 54.19 53  A 1 
ATOM 432  N N   . ARG A 1 54  ? -7.718  21.641  -35.645 1.00 57.72 54  A 1 
ATOM 433  C CA  . ARG A 1 54  ? -7.029  21.680  -34.349 1.00 58.71 54  A 1 
ATOM 434  C C   . ARG A 1 54  ? -7.794  20.906  -33.274 1.00 58.13 54  A 1 
ATOM 435  O O   . ARG A 1 54  ? -7.171  20.149  -32.535 1.00 58.23 54  A 1 
ATOM 436  C CB  . ARG A 1 54  ? -6.793  23.146  -33.963 1.00 57.88 54  A 1 
ATOM 437  C CG  . ARG A 1 54  ? -5.879  23.299  -32.743 1.00 53.75 54  A 1 
ATOM 438  C CD  . ARG A 1 54  ? -5.653  24.792  -32.463 1.00 51.90 54  A 1 
ATOM 439  N NE  . ARG A 1 54  ? -4.776  25.000  -31.292 1.00 47.48 54  A 1 
ATOM 440  C CZ  . ARG A 1 54  ? -4.360  26.171  -30.834 1.00 41.65 54  A 1 
ATOM 441  N NH1 . ARG A 1 54  ? -4.697  27.296  -31.404 1.00 39.96 54  A 1 
ATOM 442  N NH2 . ARG A 1 54  ? -3.592  26.235  -29.785 1.00 39.06 54  A 1 
ATOM 443  N N   . ILE A 1 55  ? -9.123  21.034  -33.220 1.00 58.72 55  A 1 
ATOM 444  C CA  . ILE A 1 55  ? -10.001 20.280  -32.308 1.00 58.66 55  A 1 
ATOM 445  C C   . ILE A 1 55  ? -9.982  18.785  -32.656 1.00 58.42 55  A 1 
ATOM 446  O O   . ILE A 1 55  ? -9.814  17.957  -31.763 1.00 57.71 55  A 1 
ATOM 447  C CB  . ILE A 1 55  ? -11.430 20.873  -32.330 1.00 56.93 55  A 1 
ATOM 448  C CG1 . ILE A 1 55  ? -11.433 22.283  -31.690 1.00 53.27 55  A 1 
ATOM 449  C CG2 . ILE A 1 55  ? -12.432 19.964  -31.589 1.00 51.92 55  A 1 
ATOM 450  C CD1 . ILE A 1 55  ? -12.699 23.098  -31.985 1.00 50.14 55  A 1 
ATOM 451  N N   . ILE A 1 56  ? -10.064 18.423  -33.938 1.00 57.31 56  A 1 
ATOM 452  C CA  . ILE A 1 56  ? -9.965  17.028  -34.394 1.00 58.03 56  A 1 
ATOM 453  C C   . ILE A 1 56  ? -8.575  16.453  -34.090 1.00 57.87 56  A 1 
ATOM 454  O O   . ILE A 1 56  ? -8.489  15.344  -33.569 1.00 56.60 56  A 1 
ATOM 455  C CB  . ILE A 1 56  ? -10.335 16.908  -35.889 1.00 56.57 56  A 1 
ATOM 456  C CG1 . ILE A 1 56  ? -11.840 17.207  -36.094 1.00 54.65 56  A 1 
ATOM 457  C CG2 . ILE A 1 56  ? -10.008 15.505  -36.446 1.00 54.06 56  A 1 
ATOM 458  C CD1 . ILE A 1 56  ? -12.253 17.372  -37.564 1.00 52.29 56  A 1 
ATOM 459  N N   . LYS A 1 57  ? -7.490  17.193  -34.318 1.00 57.06 57  A 1 
ATOM 460  C CA  . LYS A 1 57  ? -6.132  16.765  -33.936 1.00 57.52 57  A 1 
ATOM 461  C C   . LYS A 1 57  ? -5.978  16.600  -32.424 1.00 56.76 57  A 1 
ATOM 462  O O   . LYS A 1 57  ? -5.341  15.644  -32.000 1.00 55.78 57  A 1 
ATOM 463  C CB  . LYS A 1 57  ? -5.065  17.738  -34.465 1.00 55.76 57  A 1 
ATOM 464  C CG  . LYS A 1 57  ? -4.551  17.334  -35.852 1.00 52.33 57  A 1 
ATOM 465  C CD  . LYS A 1 57  ? -3.454  18.301  -36.327 1.00 50.69 57  A 1 
ATOM 466  C CE  . LYS A 1 57  ? -2.867  17.812  -37.655 1.00 45.58 57  A 1 
ATOM 467  N NZ  . LYS A 1 57  ? -1.833  18.745  -38.183 1.00 41.42 57  A 1 
ATOM 468  N N   . ALA A 1 58  ? -6.561  17.498  -31.623 1.00 56.08 58  A 1 
ATOM 469  C CA  . ALA A 1 58  ? -6.543  17.393  -30.165 1.00 55.76 58  A 1 
ATOM 470  C C   . ALA A 1 58  ? -7.361  16.183  -29.671 1.00 55.03 58  A 1 
ATOM 471  O O   . ALA A 1 58  ? -6.894  15.453  -28.805 1.00 53.05 58  A 1 
ATOM 472  C CB  . ALA A 1 58  ? -7.043  18.715  -29.573 1.00 53.88 58  A 1 
ATOM 473  N N   . ALA A 1 59  ? -8.524  15.916  -30.286 1.00 55.81 59  A 1 
ATOM 474  C CA  . ALA A 1 59  ? -9.366  14.755  -29.991 1.00 55.99 59  A 1 
ATOM 475  C C   . ALA A 1 59  ? -8.785  13.428  -30.516 1.00 56.84 59  A 1 
ATOM 476  O O   . ALA A 1 59  ? -9.104  12.369  -29.987 1.00 54.22 59  A 1 
ATOM 477  C CB  . ALA A 1 59  ? -10.760 15.025  -30.576 1.00 52.95 59  A 1 
ATOM 478  N N   . SER A 1 60  ? -7.913  13.462  -31.535 1.00 57.71 60  A 1 
ATOM 479  C CA  . SER A 1 60  ? -7.233  12.281  -32.090 1.00 59.59 60  A 1 
ATOM 480  C C   . SER A 1 60  ? -5.886  11.962  -31.440 1.00 62.50 60  A 1 
ATOM 481  O O   . SER A 1 60  ? -5.224  11.012  -31.861 1.00 58.76 60  A 1 
ATOM 482  C CB  . SER A 1 60  ? -7.063  12.420  -33.609 1.00 54.31 60  A 1 
ATOM 483  O OG  . SER A 1 60  ? -6.042  13.346  -33.936 1.00 48.66 60  A 1 
ATOM 484  N N   . ARG A 1 61  ? -5.435  12.754  -30.452 1.00 67.62 61  A 1 
ATOM 485  C CA  . ARG A 1 61  ? -4.196  12.469  -29.730 1.00 70.63 61  A 1 
ATOM 486  C C   . ARG A 1 61  ? -4.448  11.288  -28.793 1.00 73.53 61  A 1 
ATOM 487  O O   . ARG A 1 61  ? -5.217  11.415  -27.848 1.00 69.24 61  A 1 
ATOM 488  C CB  . ARG A 1 61  ? -3.706  13.735  -29.005 1.00 63.91 61  A 1 
ATOM 489  C CG  . ARG A 1 61  ? -2.413  13.489  -28.221 1.00 53.75 61  A 1 
ATOM 490  C CD  . ARG A 1 61  ? -1.922  14.770  -27.543 1.00 51.16 61  A 1 
ATOM 491  N NE  . ARG A 1 61  ? -1.262  14.469  -26.266 1.00 44.72 61  A 1 
ATOM 492  C CZ  . ARG A 1 61  ? -0.635  15.317  -25.475 1.00 39.88 61  A 1 
ATOM 493  N NH1 . ARG A 1 61  ? -0.377  16.543  -25.839 1.00 38.48 61  A 1 
ATOM 494  N NH2 . ARG A 1 61  ? -0.279  14.942  -24.273 1.00 35.77 61  A 1 
ATOM 495  N N   . MET A 1 62  ? -3.777  10.166  -29.040 1.00 76.00 62  A 1 
ATOM 496  C CA  . MET A 1 62  ? -3.788  9.049   -28.091 1.00 81.45 62  A 1 
ATOM 497  C C   . MET A 1 62  ? -3.259  9.516   -26.735 1.00 86.34 62  A 1 
ATOM 498  O O   . MET A 1 62  ? -2.201  10.153  -26.667 1.00 83.85 62  A 1 
ATOM 499  C CB  . MET A 1 62  ? -2.969  7.860   -28.607 1.00 73.94 62  A 1 
ATOM 500  C CG  . MET A 1 62  ? -3.706  7.098   -29.710 1.00 64.28 62  A 1 
ATOM 501  S SD  . MET A 1 62  ? -3.078  5.433   -30.041 1.00 59.40 62  A 1 
ATOM 502  C CE  . MET A 1 62  ? -1.490  5.819   -30.820 1.00 51.78 62  A 1 
ATOM 503  N N   . LYS A 1 63  ? -4.005  9.215   -25.668 1.00 83.92 63  A 1 
ATOM 504  C CA  . LYS A 1 63  ? -3.594  9.523   -24.297 1.00 86.55 63  A 1 
ATOM 505  C C   . LYS A 1 63  ? -2.280  8.811   -23.982 1.00 89.37 63  A 1 
ATOM 506  O O   . LYS A 1 63  ? -2.109  7.644   -24.330 1.00 88.85 63  A 1 
ATOM 507  C CB  . LYS A 1 63  ? -4.680  9.112   -23.283 1.00 84.82 63  A 1 
ATOM 508  C CG  . LYS A 1 63  ? -5.945  9.994   -23.275 1.00 83.33 63  A 1 
ATOM 509  C CD  . LYS A 1 63  ? -6.832  9.591   -22.075 1.00 80.26 63  A 1 
ATOM 510  C CE  . LYS A 1 63  ? -8.050  10.495  -21.834 1.00 74.70 63  A 1 
ATOM 511  N NZ  . LYS A 1 63  ? -8.707  10.176  -20.530 1.00 69.48 63  A 1 
ATOM 512  N N   . LYS A 1 64  ? -1.382  9.494   -23.285 1.00 91.26 64  A 1 
ATOM 513  C CA  . LYS A 1 64  ? -0.183  8.886   -22.706 1.00 93.10 64  A 1 
ATOM 514  C C   . LYS A 1 64  ? -0.528  8.318   -21.335 1.00 94.35 64  A 1 
ATOM 515  O O   . LYS A 1 64  ? -0.919  9.069   -20.442 1.00 93.79 64  A 1 
ATOM 516  C CB  . LYS A 1 64  ? 0.939   9.908   -22.580 1.00 92.43 64  A 1 
ATOM 517  C CG  . LYS A 1 64  ? 1.458   10.417  -23.930 1.00 91.08 64  A 1 
ATOM 518  C CD  . LYS A 1 64  ? 2.548   11.441  -23.629 1.00 90.05 64  A 1 
ATOM 519  C CE  . LYS A 1 64  ? 3.202   11.999  -24.883 1.00 83.93 64  A 1 
ATOM 520  N NZ  . LYS A 1 64  ? 4.324   12.884  -24.482 1.00 80.43 64  A 1 
ATOM 521  N N   . VAL A 1 65  ? -0.359  7.014   -21.170 1.00 94.25 65  A 1 
ATOM 522  C CA  . VAL A 1 65  ? -0.586  6.307   -19.908 1.00 95.33 65  A 1 
ATOM 523  C C   . VAL A 1 65  ? 0.764   5.987   -19.292 1.00 96.23 65  A 1 
ATOM 524  O O   . VAL A 1 65  ? 1.606   5.371   -19.938 1.00 95.79 65  A 1 
ATOM 525  C CB  . VAL A 1 65  ? -1.417  5.033   -20.119 1.00 94.90 65  A 1 
ATOM 526  C CG1 . VAL A 1 65  ? -1.764  4.383   -18.775 1.00 90.68 65  A 1 
ATOM 527  C CG2 . VAL A 1 65  ? -2.723  5.337   -20.860 1.00 89.05 65  A 1 
ATOM 528  N N   . PHE A 1 66  ? 0.975   6.396   -18.054 1.00 96.72 66  A 1 
ATOM 529  C CA  . PHE A 1 66  ? 2.193   6.099   -17.314 1.00 96.73 66  A 1 
ATOM 530  C C   . PHE A 1 66  ? 1.916   5.126   -16.174 1.00 96.78 66  A 1 
ATOM 531  O O   . PHE A 1 66  ? 0.938   5.269   -15.444 1.00 96.04 66  A 1 
ATOM 532  C CB  . PHE A 1 66  ? 2.826   7.406   -16.825 1.00 96.42 66  A 1 
ATOM 533  C CG  . PHE A 1 66  ? 4.129   7.214   -16.071 1.00 96.28 66  A 1 
ATOM 534  C CD1 . PHE A 1 66  ? 4.274   7.734   -14.769 1.00 87.85 66  A 1 
ATOM 535  C CD2 . PHE A 1 66  ? 5.191   6.506   -16.657 1.00 88.42 66  A 1 
ATOM 536  C CE1 . PHE A 1 66  ? 5.477   7.552   -14.067 1.00 87.45 66  A 1 
ATOM 537  C CE2 . PHE A 1 66  ? 6.389   6.314   -15.946 1.00 86.37 66  A 1 
ATOM 538  C CZ  . PHE A 1 66  ? 6.534   6.839   -14.652 1.00 92.36 66  A 1 
ATOM 539  N N   . VAL A 1 67  ? 2.801   4.143   -16.008 1.00 96.81 67  A 1 
ATOM 540  C CA  . VAL A 1 67  ? 2.830   3.233   -14.858 1.00 96.46 67  A 1 
ATOM 541  C C   . VAL A 1 67  ? 4.239   3.198   -14.278 1.00 96.17 67  A 1 
ATOM 542  O O   . VAL A 1 67  ? 5.220   3.313   -15.011 1.00 95.20 67  A 1 
ATOM 543  C CB  . VAL A 1 67  ? 2.337   1.815   -15.206 1.00 95.47 67  A 1 
ATOM 544  C CG1 . VAL A 1 67  ? 0.932   1.831   -15.812 1.00 88.81 67  A 1 
ATOM 545  C CG2 . VAL A 1 67  ? 3.256   1.053   -16.161 1.00 88.11 67  A 1 
ATOM 546  N N   . SER A 1 68  ? 4.359   3.015   -12.964 1.00 94.54 68  A 1 
ATOM 547  C CA  . SER A 1 68  ? 5.669   2.838   -12.327 1.00 93.40 68  A 1 
ATOM 548  C C   . SER A 1 68  ? 5.630   1.751   -11.261 1.00 91.59 68  A 1 
ATOM 549  O O   . SER A 1 68  ? 4.685   1.667   -10.469 1.00 89.22 68  A 1 
ATOM 550  C CB  . SER A 1 68  ? 6.199   4.152   -11.750 1.00 92.75 68  A 1 
ATOM 551  O OG  . SER A 1 68  ? 7.490   3.925   -11.207 1.00 85.22 68  A 1 
ATOM 552  N N   . GLY A 1 69  ? 6.665   0.907   -11.234 1.00 93.55 69  A 1 
ATOM 553  C CA  . GLY A 1 69  ? 6.770   -0.193  -10.286 1.00 92.31 69  A 1 
ATOM 554  C C   . GLY A 1 69  ? 8.128   -0.891  -10.297 1.00 92.73 69  A 1 
ATOM 555  O O   . GLY A 1 69  ? 9.010   -0.581  -11.094 1.00 91.33 69  A 1 
ATOM 556  N N   . CYS A 1 70  ? 8.314   -1.855  -9.384  1.00 88.11 70  A 1 
ATOM 557  C CA  . CYS A 1 70  ? 9.556   -2.617  -9.318  1.00 86.55 70  A 1 
ATOM 558  C C   . CYS A 1 70  ? 9.689   -3.622  -10.468 1.00 87.14 70  A 1 
ATOM 559  O O   . CYS A 1 70  ? 10.786  -3.775  -10.999 1.00 84.86 70  A 1 
ATOM 560  C CB  . CYS A 1 70  ? 9.686   -3.286  -7.943  1.00 82.04 70  A 1 
ATOM 561  S SG  . CYS A 1 70  ? 8.396   -4.540  -7.673  1.00 71.64 70  A 1 
ATOM 562  N N   . TYR A 1 71  ? 8.593   -4.283  -10.837 1.00 86.50 71  A 1 
ATOM 563  C CA  . TYR A 1 71  ? 8.482   -5.324  -11.873 1.00 87.87 71  A 1 
ATOM 564  C C   . TYR A 1 71  ? 9.535   -6.440  -11.778 1.00 87.10 71  A 1 
ATOM 565  O O   . TYR A 1 71  ? 9.880   -7.073  -12.770 1.00 82.19 71  A 1 
ATOM 566  C CB  . TYR A 1 71  ? 8.376   -4.677  -13.261 1.00 88.28 71  A 1 
ATOM 567  C CG  . TYR A 1 71  ? 7.335   -3.575  -13.331 1.00 89.32 71  A 1 
ATOM 568  C CD1 . TYR A 1 71  ? 5.979   -3.864  -13.068 1.00 83.68 71  A 1 
ATOM 569  C CD2 . TYR A 1 71  ? 7.729   -2.259  -13.624 1.00 84.89 71  A 1 
ATOM 570  C CE1 . TYR A 1 71  ? 5.019   -2.836  -13.105 1.00 83.05 71  A 1 
ATOM 571  C CE2 . TYR A 1 71  ? 6.769   -1.234  -13.663 1.00 83.64 71  A 1 
ATOM 572  C CZ  . TYR A 1 71  ? 5.415   -1.516  -13.404 1.00 88.41 71  A 1 
ATOM 573  O OH  . TYR A 1 71  ? 4.492   -0.517  -13.445 1.00 86.90 71  A 1 
ATOM 574  N N   . ASP A 1 72  ? 10.034  -6.688  -10.567 1.00 85.01 72  A 1 
ATOM 575  C CA  . ASP A 1 72  ? 10.909  -7.826  -10.304 1.00 82.16 72  A 1 
ATOM 576  C C   . ASP A 1 72  ? 10.118  -9.135  -10.429 1.00 80.12 72  A 1 
ATOM 577  O O   . ASP A 1 72  ? 8.942   -9.180  -10.061 1.00 75.02 72  A 1 
ATOM 578  C CB  . ASP A 1 72  ? 11.545  -7.668  -8.921  1.00 79.17 72  A 1 
ATOM 579  C CG  . ASP A 1 72  ? 12.686  -8.651  -8.662  1.00 76.55 72  A 1 
ATOM 580  O OD1 . ASP A 1 72  ? 13.300  -9.148  -9.633  1.00 71.47 72  A 1 
ATOM 581  O OD2 . ASP A 1 72  ? 12.983  -8.866  -7.462  1.00 70.80 72  A 1 
ATOM 582  N N   . MET A 1 73  ? 10.738  -10.177 -10.972 1.00 78.49 73  A 1 
ATOM 583  C CA  . MET A 1 73  ? 10.075  -11.438 -11.324 1.00 78.57 73  A 1 
ATOM 584  C C   . MET A 1 73  ? 8.829   -11.222 -12.199 1.00 79.13 73  A 1 
ATOM 585  O O   . MET A 1 73  ? 7.702   -11.502 -11.779 1.00 74.04 73  A 1 
ATOM 586  C CB  . MET A 1 73  ? 9.754   -12.266 -10.073 1.00 74.49 73  A 1 
ATOM 587  C CG  . MET A 1 73  ? 10.974  -12.549 -9.202  1.00 71.02 73  A 1 
ATOM 588  S SD  . MET A 1 73  ? 10.586  -13.573 -7.759  1.00 66.31 73  A 1 
ATOM 589  C CE  . MET A 1 73  ? 10.339  -15.180 -8.565  1.00 58.48 73  A 1 
ATOM 590  N N   . LEU A 1 74  ? 9.014   -10.705 -13.413 1.00 82.42 74  A 1 
ATOM 591  C CA  . LEU A 1 74  ? 7.924   -10.464 -14.365 1.00 82.27 74  A 1 
ATOM 592  C C   . LEU A 1 74  ? 7.050   -11.722 -14.542 1.00 81.78 74  A 1 
ATOM 593  O O   . LEU A 1 74  ? 7.545   -12.814 -14.813 1.00 79.00 74  A 1 
ATOM 594  C CB  . LEU A 1 74  ? 8.513   -9.986  -15.705 1.00 81.26 74  A 1 
ATOM 595  C CG  . LEU A 1 74  ? 7.459   -9.477  -16.705 1.00 75.90 74  A 1 
ATOM 596  C CD1 . LEU A 1 74  ? 6.872   -8.128  -16.278 1.00 70.76 74  A 1 
ATOM 597  C CD2 . LEU A 1 74  ? 8.086   -9.297  -18.085 1.00 70.89 74  A 1 
ATOM 598  N N   . HIS A 1 75  ? 5.726   -11.560 -14.397 1.00 83.45 75  A 1 
ATOM 599  C CA  . HIS A 1 75  ? 4.755   -12.653 -14.442 1.00 83.39 75  A 1 
ATOM 600  C C   . HIS A 1 75  ? 3.456   -12.237 -15.142 1.00 84.18 75  A 1 
ATOM 601  O O   . HIS A 1 75  ? 3.232   -11.058 -15.406 1.00 84.02 75  A 1 
ATOM 602  C CB  . HIS A 1 75  ? 4.500   -13.155 -13.015 1.00 81.77 75  A 1 
ATOM 603  C CG  . HIS A 1 75  ? 3.956   -12.115 -12.060 1.00 79.68 75  A 1 
ATOM 604  N ND1 . HIS A 1 75  ? 2.772   -11.433 -12.151 1.00 71.82 75  A 1 
ATOM 605  C CD2 . HIS A 1 75  ? 4.561   -11.699 -10.903 1.00 69.96 75  A 1 
ATOM 606  C CE1 . HIS A 1 75  ? 2.657   -10.635 -11.079 1.00 71.45 75  A 1 
ATOM 607  N NE2 . HIS A 1 75  ? 3.726   -10.768 -10.285 1.00 71.08 75  A 1 
ATOM 608  N N   . SER A 1 76  ? 2.560   -13.204 -15.403 1.00 80.85 76  A 1 
ATOM 609  C CA  . SER A 1 76  ? 1.286   -12.972 -16.104 1.00 82.64 76  A 1 
ATOM 610  C C   . SER A 1 76  ? 0.431   -11.850 -15.499 1.00 83.91 76  A 1 
ATOM 611  O O   . SER A 1 76  ? -0.193  -11.100 -16.244 1.00 83.50 76  A 1 
ATOM 612  C CB  . SER A 1 76  ? 0.466   -14.267 -16.139 1.00 80.95 76  A 1 
ATOM 613  O OG  . SER A 1 76  ? 0.245   -14.762 -14.825 1.00 77.51 76  A 1 
ATOM 614  N N   . GLY A 1 77  ? 0.451   -11.662 -14.178 1.00 85.43 77  A 1 
ATOM 615  C CA  . GLY A 1 77  ? -0.236  -10.544 -13.525 1.00 85.46 77  A 1 
ATOM 616  C C   . GLY A 1 77  ? 0.322   -9.163  -13.896 1.00 87.69 77  A 1 
ATOM 617  O O   . GLY A 1 77  ? -0.452  -8.221  -14.024 1.00 86.95 77  A 1 
ATOM 618  N N   . HIS A 1 78  ? 1.640   -9.034  -14.120 1.00 89.70 78  A 1 
ATOM 619  C CA  . HIS A 1 78  ? 2.224   -7.788  -14.632 1.00 90.66 78  A 1 
ATOM 620  C C   . HIS A 1 78  ? 1.838   -7.553  -16.095 1.00 91.82 78  A 1 
ATOM 621  O O   . HIS A 1 78  ? 1.509   -6.432  -16.460 1.00 91.89 78  A 1 
ATOM 622  C CB  . HIS A 1 78  ? 3.757   -7.803  -14.514 1.00 89.98 78  A 1 
ATOM 623  C CG  . HIS A 1 78  ? 4.297   -7.787  -13.108 1.00 89.22 78  A 1 
ATOM 624  N ND1 . HIS A 1 78  ? 5.356   -8.532  -12.644 1.00 81.49 78  A 1 
ATOM 625  C CD2 . HIS A 1 78  ? 3.907   -6.968  -12.084 1.00 81.04 78  A 1 
ATOM 626  C CE1 . HIS A 1 78  ? 5.598   -8.167  -11.371 1.00 82.57 78  A 1 
ATOM 627  N NE2 . HIS A 1 78  ? 4.738   -7.226  -10.986 1.00 82.67 78  A 1 
ATOM 628  N N   . VAL A 1 79  ? 1.834   -8.609  -16.916 1.00 90.49 79  A 1 
ATOM 629  C CA  . VAL A 1 79  ? 1.432   -8.510  -18.328 1.00 90.89 79  A 1 
ATOM 630  C C   . VAL A 1 79  ? -0.031  -8.073  -18.432 1.00 91.65 79  A 1 
ATOM 631  O O   . VAL A 1 79  ? -0.311  -7.100  -19.118 1.00 91.66 79  A 1 
ATOM 632  C CB  . VAL A 1 79  ? 1.685   -9.828  -19.081 1.00 90.80 79  A 1 
ATOM 633  C CG1 . VAL A 1 79  ? 1.322   -9.696  -20.566 1.00 88.56 79  A 1 
ATOM 634  C CG2 . VAL A 1 79  ? 3.165   -10.241 -18.993 1.00 87.24 79  A 1 
ATOM 635  N N   . ALA A 1 80  ? -0.941  -8.716  -17.679 1.00 90.44 80  A 1 
ATOM 636  C CA  . ALA A 1 80  ? -2.355  -8.332  -17.630 1.00 89.75 80  A 1 
ATOM 637  C C   . ALA A 1 80  ? -2.550  -6.874  -17.169 1.00 90.82 80  A 1 
ATOM 638  O O   . ALA A 1 80  ? -3.343  -6.139  -17.748 1.00 90.98 80  A 1 
ATOM 639  C CB  . ALA A 1 80  ? -3.086  -9.308  -16.699 1.00 89.63 80  A 1 
ATOM 640  N N   . PHE A 1 81  ? -1.777  -6.432  -16.169 1.00 91.37 81  A 1 
ATOM 641  C CA  . PHE A 1 81  ? -1.791  -5.041  -15.715 1.00 91.94 81  A 1 
ATOM 642  C C   . PHE A 1 81  ? -1.334  -4.058  -16.812 1.00 93.13 81  A 1 
ATOM 643  O O   . PHE A 1 81  ? -1.935  -3.001  -16.975 1.00 93.34 81  A 1 
ATOM 644  C CB  . PHE A 1 81  ? -0.915  -4.933  -14.457 1.00 92.33 81  A 1 
ATOM 645  C CG  . PHE A 1 81  ? -0.656  -3.514  -14.001 1.00 91.73 81  A 1 
ATOM 646  C CD1 . PHE A 1 81  ? 0.585   -2.902  -14.263 1.00 84.80 81  A 1 
ATOM 647  C CD2 . PHE A 1 81  ? -1.666  -2.793  -13.343 1.00 85.33 81  A 1 
ATOM 648  C CE1 . PHE A 1 81  ? 0.814   -1.577  -13.858 1.00 85.15 81  A 1 
ATOM 649  C CE2 . PHE A 1 81  ? -1.436  -1.467  -12.940 1.00 84.62 81  A 1 
ATOM 650  C CZ  . PHE A 1 81  ? -0.195  -0.857  -13.195 1.00 90.74 81  A 1 
ATOM 651  N N   . PHE A 1 82  ? -0.302  -4.398  -17.576 1.00 93.81 82  A 1 
ATOM 652  C CA  . PHE A 1 82  ? 0.145   -3.570  -18.698 1.00 94.44 82  A 1 
ATOM 653  C C   . PHE A 1 82  ? -0.861  -3.555  -19.856 1.00 94.69 82  A 1 
ATOM 654  O O   . PHE A 1 82  ? -1.084  -2.500  -20.440 1.00 94.12 82  A 1 
ATOM 655  C CB  . PHE A 1 82  ? 1.517   -4.043  -19.195 1.00 94.68 82  A 1 
ATOM 656  C CG  . PHE A 1 82  ? 2.674   -3.906  -18.222 1.00 95.03 82  A 1 
ATOM 657  C CD1 . PHE A 1 82  ? 2.781   -2.795  -17.366 1.00 90.26 82  A 1 
ATOM 658  C CD2 . PHE A 1 82  ? 3.689   -4.882  -18.215 1.00 90.15 82  A 1 
ATOM 659  C CE1 . PHE A 1 82  ? 3.889   -2.664  -16.508 1.00 89.15 82  A 1 
ATOM 660  C CE2 . PHE A 1 82  ? 4.797   -4.747  -17.362 1.00 88.95 82  A 1 
ATOM 661  C CZ  . PHE A 1 82  ? 4.900   -3.637  -16.508 1.00 92.61 82  A 1 
ATOM 662  N N   . GLU A 1 83  ? -1.495  -4.685  -20.163 1.00 92.25 83  A 1 
ATOM 663  C CA  . GLU A 1 83  ? -2.551  -4.762  -21.179 1.00 90.99 83  A 1 
ATOM 664  C C   . GLU A 1 83  ? -3.765  -3.909  -20.791 1.00 90.99 83  A 1 
ATOM 665  O O   . GLU A 1 83  ? -4.280  -3.155  -21.619 1.00 90.55 83  A 1 
ATOM 666  C CB  . GLU A 1 83  ? -2.969  -6.228  -21.393 1.00 91.08 83  A 1 
ATOM 667  C CG  . GLU A 1 83  ? -1.891  -7.030  -22.142 1.00 89.61 83  A 1 
ATOM 668  C CD  . GLU A 1 83  ? -2.224  -8.526  -22.300 1.00 87.74 83  A 1 
ATOM 669  O OE1 . GLU A 1 83  ? -1.606  -9.156  -23.195 1.00 78.88 83  A 1 
ATOM 670  O OE2 . GLU A 1 83  ? -3.064  -9.052  -21.539 1.00 80.16 83  A 1 
ATOM 671  N N   . GLU A 1 84  ? -4.168  -3.962  -19.525 1.00 91.43 84  A 1 
ATOM 672  C CA  . GLU A 1 84  ? -5.236  -3.110  -18.997 1.00 90.97 84  A 1 
ATOM 673  C C   . GLU A 1 84  ? -4.861  -1.622  -19.077 1.00 91.46 84  A 1 
ATOM 674  O O   . GLU A 1 84  ? -5.621  -0.827  -19.628 1.00 91.29 84  A 1 
ATOM 675  C CB  . GLU A 1 84  ? -5.561  -3.534  -17.558 1.00 90.97 84  A 1 
ATOM 676  C CG  . GLU A 1 84  ? -6.812  -2.811  -17.048 1.00 87.57 84  A 1 
ATOM 677  C CD  . GLU A 1 84  ? -7.130  -3.095  -15.583 1.00 86.35 84  A 1 
ATOM 678  O OE1 . GLU A 1 84  ? -8.156  -2.553  -15.111 1.00 77.51 84  A 1 
ATOM 679  O OE2 . GLU A 1 84  ? -6.351  -3.761  -14.859 1.00 79.61 84  A 1 
ATOM 680  N N   . ALA A 1 85  ? -3.670  -1.243  -18.614 1.00 92.24 85  A 1 
ATOM 681  C CA  . ALA A 1 85  ? -3.196  0.138   -18.711 1.00 92.86 85  A 1 
ATOM 682  C C   . ALA A 1 85  ? -3.133  0.630   -20.172 1.00 92.95 85  A 1 
ATOM 683  O O   . ALA A 1 85  ? -3.555  1.748   -20.473 1.00 92.38 85  A 1 
ATOM 684  C CB  . ALA A 1 85  ? -1.834  0.233   -18.012 1.00 94.03 85  A 1 
ATOM 685  N N   . ALA A 1 86  ? -2.668  -0.215  -21.092 1.00 91.54 86  A 1 
ATOM 686  C CA  . ALA A 1 86  ? -2.584  0.098   -22.519 1.00 90.31 86  A 1 
ATOM 687  C C   . ALA A 1 86  ? -3.957  0.265   -23.192 1.00 88.75 86  A 1 
ATOM 688  O O   . ALA A 1 86  ? -4.050  0.923   -24.226 1.00 86.99 86  A 1 
ATOM 689  C CB  . ALA A 1 86  ? -1.751  -0.990  -23.206 1.00 90.98 86  A 1 
ATOM 690  N N   . SER A 1 87  ? -5.045  -0.266  -22.605 1.00 89.56 87  A 1 
ATOM 691  C CA  . SER A 1 87  ? -6.407  -0.029  -23.110 1.00 86.75 87  A 1 
ATOM 692  C C   . SER A 1 87  ? -6.853  1.437   -22.997 1.00 86.25 87  A 1 
ATOM 693  O O   . SER A 1 87  ? -7.746  1.871   -23.718 1.00 83.39 87  A 1 
ATOM 694  C CB  . SER A 1 87  ? -7.408  -0.965  -22.425 1.00 85.62 87  A 1 
ATOM 695  O OG  . SER A 1 87  ? -7.783  -0.508  -21.139 1.00 81.79 87  A 1 
ATOM 696  N N   . HIS A 1 88  ? -6.182  2.224   -22.136 1.00 88.76 88  A 1 
ATOM 697  C CA  . HIS A 1 88  ? -6.457  3.649   -21.937 1.00 88.36 88  A 1 
ATOM 698  C C   . HIS A 1 88  ? -5.622  4.579   -22.840 1.00 89.12 88  A 1 
ATOM 699  O O   . HIS A 1 88  ? -5.869  5.787   -22.866 1.00 87.08 88  A 1 
ATOM 700  C CB  . HIS A 1 88  ? -6.262  3.991   -20.452 1.00 88.93 88  A 1 
ATOM 701  C CG  . HIS A 1 88  ? -7.233  3.299   -19.531 1.00 89.52 88  A 1 
ATOM 702  N ND1 . HIS A 1 88  ? -8.507  3.736   -19.230 1.00 79.65 88  A 1 
ATOM 703  C CD2 . HIS A 1 88  ? -7.022  2.147   -18.832 1.00 80.55 88  A 1 
ATOM 704  C CE1 . HIS A 1 88  ? -9.048  2.854   -18.371 1.00 82.64 88  A 1 
ATOM 705  N NE2 . HIS A 1 88  ? -8.175  1.873   -18.098 1.00 84.20 88  A 1 
ATOM 706  N N   . GLY A 1 89  ? -4.631  4.059   -23.571 1.00 88.02 89  A 1 
ATOM 707  C CA  . GLY A 1 89  ? -3.754  4.849   -24.441 1.00 87.94 89  A 1 
ATOM 708  C C   . GLY A 1 89  ? -2.367  4.241   -24.677 1.00 89.31 89  A 1 
ATOM 709  O O   . GLY A 1 89  ? -2.145  3.057   -24.452 1.00 88.70 89  A 1 
ATOM 710  N N   . GLU A 1 90  ? -1.407  5.053   -25.133 1.00 89.63 90  A 1 
ATOM 711  C CA  . GLU A 1 90  ? -0.009  4.620   -25.290 1.00 91.29 90  A 1 
ATOM 712  C C   . GLU A 1 90  ? 0.661   4.441   -23.922 1.00 93.17 90  A 1 
ATOM 713  O O   . GLU A 1 90  ? 0.796   5.406   -23.161 1.00 92.72 90  A 1 
ATOM 714  C CB  . GLU A 1 90  ? 0.809   5.624   -26.119 1.00 89.19 90  A 1 
ATOM 715  C CG  . GLU A 1 90  ? 0.408   5.681   -27.599 1.00 82.83 90  A 1 
ATOM 716  C CD  . GLU A 1 90  ? 1.389   6.550   -28.406 1.00 80.72 90  A 1 
ATOM 717  O OE1 . GLU A 1 90  ? 1.898   6.067   -29.448 1.00 70.82 90  A 1 
ATOM 718  O OE2 . GLU A 1 90  ? 1.674   7.691   -27.975 1.00 73.04 90  A 1 
ATOM 719  N N   . LEU A 1 91  ? 1.108   3.217   -23.624 1.00 93.18 91  A 1 
ATOM 720  C CA  . LEU A 1 91  ? 1.683   2.859   -22.329 1.00 94.85 91  A 1 
ATOM 721  C C   . LEU A 1 91  ? 3.188   3.146   -22.245 1.00 95.50 91  A 1 
ATOM 722  O O   . LEU A 1 91  ? 3.983   2.584   -23.000 1.00 94.85 91  A 1 
ATOM 723  C CB  . LEU A 1 91  ? 1.371   1.383   -22.030 1.00 95.05 91  A 1 
ATOM 724  C CG  . LEU A 1 91  ? 1.957   0.893   -20.695 1.00 94.46 91  A 1 
ATOM 725  C CD1 . LEU A 1 91  ? 1.378   1.653   -19.502 1.00 87.94 91  A 1 
ATOM 726  C CD2 . LEU A 1 91  ? 1.667   -0.592  -20.510 1.00 89.16 91  A 1 
ATOM 727  N N   . TYR A 1 92  ? 3.569   3.921   -21.238 1.00 96.36 92  A 1 
ATOM 728  C CA  . TYR A 1 92  ? 4.945   4.211   -20.842 1.00 96.46 92  A 1 
ATOM 729  C C   . TYR A 1 92  ? 5.220   3.652   -19.445 1.00 96.74 92  A 1 
ATOM 730  O O   . TYR A 1 92  ? 4.409   3.815   -18.532 1.00 95.86 92  A 1 
ATOM 731  C CB  . TYR A 1 92  ? 5.174   5.720   -20.888 1.00 96.39 92  A 1 
ATOM 732  C CG  . TYR A 1 92  ? 5.014   6.328   -22.267 1.00 96.46 92  A 1 
ATOM 733  C CD1 . TYR A 1 92  ? 6.129   6.465   -23.113 1.00 91.00 92  A 1 
ATOM 734  C CD2 . TYR A 1 92  ? 3.737   6.723   -22.717 1.00 92.18 92  A 1 
ATOM 735  C CE1 . TYR A 1 92  ? 5.975   6.991   -24.410 1.00 91.08 92  A 1 
ATOM 736  C CE2 . TYR A 1 92  ? 3.577   7.240   -24.018 1.00 91.33 92  A 1 
ATOM 737  C CZ  . TYR A 1 92  ? 4.698   7.372   -24.865 1.00 94.48 92  A 1 
ATOM 738  O OH  . TYR A 1 92  ? 4.546   7.857   -26.128 1.00 92.77 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? 6.363   2.990   -19.250 1.00 96.55 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? 6.667   2.254   -18.013 1.00 96.56 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? 7.941   2.776   -17.354 1.00 96.61 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? 9.031   2.664   -17.906 1.00 96.18 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? 6.749   0.737   -18.267 1.00 96.29 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? 6.918   -0.022  -16.945 1.00 91.83 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? 5.494   0.192   -18.965 1.00 89.85 93  A 1 
ATOM 746  N N   . GLY A 1 94  ? 7.817   3.291   -16.133 1.00 96.56 94  A 1 
ATOM 747  C CA  . GLY A 1 94  ? 8.942   3.586   -15.254 1.00 95.78 94  A 1 
ATOM 748  C C   . GLY A 1 94  ? 9.298   2.375   -14.389 1.00 95.28 94  A 1 
ATOM 749  O O   . GLY A 1 94  ? 8.438   1.813   -13.711 1.00 93.88 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? 10.559  1.962   -14.397 1.00 96.37 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? 11.066  0.824   -13.625 1.00 96.09 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? 11.917  1.351   -12.472 1.00 96.28 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? 12.894  2.063   -12.696 1.00 95.00 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? 11.848  -0.148  -14.533 1.00 94.29 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? 10.941  -0.636  -15.687 1.00 86.51 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? 12.375  -1.334  -13.713 1.00 84.49 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? 11.647  -1.583  -16.656 1.00 80.72 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? 11.570  0.986   -11.234 1.00 95.32 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? 12.391  1.319   -10.071 1.00 94.23 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? 13.787  0.706   -10.182 1.00 94.49 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? 13.914  -0.479  -10.494 1.00 93.96 96  A 1 
ATOM 762  N N   . SER A 1 97  ? 14.830  1.499   -9.923  1.00 95.23 97  A 1 
ATOM 763  C CA  . SER A 1 97  ? 16.217  1.020   -9.943  1.00 94.93 97  A 1 
ATOM 764  C C   . SER A 1 97  ? 16.467  -0.057  -8.879  1.00 94.54 97  A 1 
ATOM 765  O O   . SER A 1 97  ? 15.751  -0.143  -7.873  1.00 94.27 97  A 1 
ATOM 766  C CB  . SER A 1 97  ? 17.190  2.193   -9.767  1.00 95.08 97  A 1 
ATOM 767  O OG  . SER A 1 97  ? 17.122  2.726   -8.450  1.00 91.90 97  A 1 
ATOM 768  N N   . ASP A 1 98  ? 17.527  -0.847  -9.049  1.00 94.64 98  A 1 
ATOM 769  C CA  . ASP A 1 98  ? 17.950  -1.837  -8.047  1.00 93.68 98  A 1 
ATOM 770  C C   . ASP A 1 98  ? 18.198  -1.191  -6.678  1.00 92.76 98  A 1 
ATOM 771  O O   . ASP A 1 98  ? 17.800  -1.740  -5.647  1.00 91.57 98  A 1 
ATOM 772  C CB  . ASP A 1 98  ? 19.229  -2.545  -8.525  1.00 93.24 98  A 1 
ATOM 773  C CG  . ASP A 1 98  ? 18.986  -3.532  -9.669  1.00 92.78 98  A 1 
ATOM 774  O OD1 . ASP A 1 98  ? 17.812  -3.736  -10.053 1.00 88.57 98  A 1 
ATOM 775  O OD2 . ASP A 1 98  ? 19.975  -4.125  -10.140 1.00 88.89 98  A 1 
ATOM 776  N N   . ARG A 1 99  ? 18.772  0.020   -6.675  1.00 94.18 99  A 1 
ATOM 777  C CA  . ARG A 1 99  ? 18.962  0.827   -5.466  1.00 93.44 99  A 1 
ATOM 778  C C   . ARG A 1 99  ? 17.626  1.161   -4.801  1.00 92.74 99  A 1 
ATOM 779  O O   . ARG A 1 99  ? 17.455  0.886   -3.618  1.00 90.87 99  A 1 
ATOM 780  C CB  . ARG A 1 99  ? 19.759  2.100   -5.806  1.00 93.24 99  A 1 
ATOM 781  C CG  . ARG A 1 99  ? 20.079  2.903   -4.533  1.00 87.51 99  A 1 
ATOM 782  C CD  . ARG A 1 99  ? 20.783  4.230   -4.838  1.00 84.74 99  A 1 
ATOM 783  N NE  . ARG A 1 99  ? 19.868  5.187   -5.487  1.00 74.47 99  A 1 
ATOM 784  C CZ  . ARG A 1 99  ? 20.187  6.378   -5.962  1.00 66.28 99  A 1 
ATOM 785  N NH1 . ARG A 1 99  ? 21.405  6.838   -5.913  1.00 59.72 99  A 1 
ATOM 786  N NH2 . ARG A 1 99  ? 19.272  7.131   -6.502  1.00 57.01 99  A 1 
ATOM 787  N N   . THR A 1 100 ? 16.659  1.684   -5.564  1.00 93.58 100 A 1 
ATOM 788  C CA  . THR A 1 100 ? 15.329  2.037   -5.036  1.00 92.34 100 A 1 
ATOM 789  C C   . THR A 1 100 ? 14.607  0.813   -4.470  1.00 91.53 100 A 1 
ATOM 790  O O   . THR A 1 100 ? 14.000  0.887   -3.401  1.00 90.26 100 A 1 
ATOM 791  C CB  . THR A 1 100 ? 14.467  2.687   -6.127  1.00 92.31 100 A 1 
ATOM 792  O OG1 . THR A 1 100 ? 15.092  3.850   -6.610  1.00 87.51 100 A 1 
ATOM 793  C CG2 . THR A 1 100 ? 13.090  3.109   -5.616  1.00 86.20 100 A 1 
ATOM 794  N N   . ILE A 1 101 ? 14.687  -0.345  -5.135  1.00 91.72 101 A 1 
ATOM 795  C CA  . ILE A 1 101 ? 14.092  -1.586  -4.616  1.00 89.88 101 A 1 
ATOM 796  C C   . ILE A 1 101 ? 14.784  -2.019  -3.324  1.00 88.41 101 A 1 
ATOM 797  O O   . ILE A 1 101 ? 14.104  -2.383  -2.368  1.00 87.05 101 A 1 
ATOM 798  C CB  . ILE A 1 101 ? 14.121  -2.711  -5.675  1.00 89.20 101 A 1 
ATOM 799  C CG1 . ILE A 1 101 ? 13.215  -2.306  -6.858  1.00 87.41 101 A 1 
ATOM 800  C CG2 . ILE A 1 101 ? 13.647  -4.050  -5.070  1.00 86.30 101 A 1 
ATOM 801  C CD1 . ILE A 1 101 ? 13.211  -3.318  -8.002  1.00 79.89 101 A 1 
ATOM 802  N N   . CYS A 1 102 ? 16.107  -1.960  -3.276  1.00 89.27 102 A 1 
ATOM 803  C CA  . CYS A 1 102 ? 16.871  -2.293  -2.076  1.00 87.30 102 A 1 
ATOM 804  C C   . CYS A 1 102 ? 16.490  -1.377  -0.901  1.00 85.74 102 A 1 
ATOM 805  O O   . CYS A 1 102 ? 16.246  -1.867  0.201   1.00 84.15 102 A 1 
ATOM 806  C CB  . CYS A 1 102 ? 18.364  -2.219  -2.415  1.00 86.85 102 A 1 
ATOM 807  S SG  . CYS A 1 102 ? 19.332  -2.942  -1.063  1.00 76.29 102 A 1 
ATOM 808  N N   . GLU A 1 103 ? 16.338  -0.071  -1.142  1.00 87.87 103 A 1 
ATOM 809  C CA  . GLU A 1 103 ? 15.909  0.915   -0.139  1.00 85.99 103 A 1 
ATOM 810  C C   . GLU A 1 103 ? 14.470  0.669   0.348   1.00 85.10 103 A 1 
ATOM 811  O O   . GLU A 1 103 ? 14.208  0.679   1.550   1.00 83.28 103 A 1 
ATOM 812  C CB  . GLU A 1 103 ? 16.025  2.330   -0.735  1.00 85.81 103 A 1 
ATOM 813  C CG  . GLU A 1 103 ? 17.478  2.814   -0.891  1.00 79.22 103 A 1 
ATOM 814  C CD  . GLU A 1 103 ? 17.607  4.107   -1.728  1.00 77.71 103 A 1 
ATOM 815  O OE1 . GLU A 1 103 ? 18.763  4.506   -2.011  1.00 69.94 103 A 1 
ATOM 816  O OE2 . GLU A 1 103 ? 16.565  4.683   -2.123  1.00 71.55 103 A 1 
ATOM 817  N N   . LEU A 1 104 ? 13.527  0.408   -0.575  1.00 83.64 104 A 1 
ATOM 818  C CA  . LEU A 1 104 ? 12.106  0.259   -0.237  1.00 82.08 104 A 1 
ATOM 819  C C   . LEU A 1 104 ? 11.748  -1.123  0.319   1.00 81.32 104 A 1 
ATOM 820  O O   . LEU A 1 104 ? 10.858  -1.236  1.165   1.00 80.07 104 A 1 
ATOM 821  C CB  . LEU A 1 104 ? 11.247  0.550   -1.479  1.00 82.59 104 A 1 
ATOM 822  C CG  . LEU A 1 104 ? 11.260  2.012   -1.957  1.00 79.95 104 A 1 
ATOM 823  C CD1 . LEU A 1 104 ? 10.388  2.123   -3.210  1.00 75.94 104 A 1 
ATOM 824  C CD2 . LEU A 1 104 ? 10.700  2.967   -0.907  1.00 76.21 104 A 1 
ATOM 825  N N   . LYS A 1 105 ? 12.390  -2.178  -0.188  1.00 84.66 105 A 1 
ATOM 826  C CA  . LYS A 1 105 ? 12.081  -3.579  0.140   1.00 81.93 105 A 1 
ATOM 827  C C   . LYS A 1 105 ? 13.158  -4.234  0.999   1.00 80.47 105 A 1 
ATOM 828  O O   . LYS A 1 105 ? 12.951  -5.346  1.473   1.00 76.56 105 A 1 
ATOM 829  C CB  . LYS A 1 105 ? 11.830  -4.373  -1.155  1.00 80.84 105 A 1 
ATOM 830  C CG  . LYS A 1 105 ? 10.700  -3.824  -2.043  1.00 79.18 105 A 1 
ATOM 831  C CD  . LYS A 1 105 ? 9.355   -3.783  -1.304  1.00 75.59 105 A 1 
ATOM 832  C CE  . LYS A 1 105 ? 8.199   -3.440  -2.235  1.00 72.37 105 A 1 
ATOM 833  N NZ  . LYS A 1 105 ? 6.917   -3.511  -1.499  1.00 65.37 105 A 1 
ATOM 834  N N   . ALA A 1 106 ? 14.288  -3.534  1.189   1.00 82.37 106 A 1 
ATOM 835  C CA  . ALA A 1 106 ? 15.490  -3.992  1.876   1.00 79.24 106 A 1 
ATOM 836  C C   . ALA A 1 106 ? 15.927  -5.406  1.474   1.00 78.30 106 A 1 
ATOM 837  O O   . ALA A 1 106 ? 16.270  -6.246  2.306   1.00 74.58 106 A 1 
ATOM 838  C CB  . ALA A 1 106 ? 15.336  -3.756  3.356   1.00 77.62 106 A 1 
ATOM 839  N N   . ARG A 1 107 ? 15.894  -5.654  0.180   1.00 81.42 107 A 1 
ATOM 840  C CA  . ARG A 1 107 ? 16.388  -6.864  -0.457  1.00 80.74 107 A 1 
ATOM 841  C C   . ARG A 1 107 ? 16.900  -6.539  -1.851  1.00 83.92 107 A 1 
ATOM 842  O O   . ARG A 1 107 ? 16.431  -5.596  -2.488  1.00 82.75 107 A 1 
ATOM 843  C CB  . ARG A 1 107 ? 15.298  -7.945  -0.499  1.00 76.51 107 A 1 
ATOM 844  C CG  . ARG A 1 107 ? 14.075  -7.533  -1.340  1.00 71.74 107 A 1 
ATOM 845  C CD  . ARG A 1 107 ? 13.168  -8.724  -1.568  1.00 70.90 107 A 1 
ATOM 846  N NE  . ARG A 1 107 ? 12.019  -8.383  -2.414  1.00 64.91 107 A 1 
ATOM 847  C CZ  . ARG A 1 107 ? 11.993  -8.185  -3.722  1.00 60.32 107 A 1 
ATOM 848  N NH1 . ARG A 1 107 ? 13.056  -8.218  -4.463  1.00 55.64 107 A 1 
ATOM 849  N NH2 . ARG A 1 107 ? 10.863  -7.942  -4.301  1.00 54.50 107 A 1 
ATOM 850  N N   . LYS A 1 108 ? 17.817  -7.367  -2.333  1.00 80.88 108 A 1 
ATOM 851  C CA  . LYS A 1 108 ? 18.247  -7.312  -3.731  1.00 81.84 108 A 1 
ATOM 852  C C   . LYS A 1 108 ? 17.119  -7.841  -4.634  1.00 83.89 108 A 1 
ATOM 853  O O   . LYS A 1 108 ? 16.470  -8.823  -4.255  1.00 81.84 108 A 1 
ATOM 854  C CB  . LYS A 1 108 ? 19.566  -8.088  -3.875  1.00 79.50 108 A 1 
ATOM 855  C CG  . LYS A 1 108 ? 20.257  -7.778  -5.209  1.00 70.70 108 A 1 
ATOM 856  C CD  . LYS A 1 108 ? 21.600  -8.507  -5.334  1.00 67.31 108 A 1 
ATOM 857  C CE  . LYS A 1 108 ? 22.202  -8.184  -6.705  1.00 59.11 108 A 1 
ATOM 858  N NZ  . LYS A 1 108 ? 23.485  -8.900  -6.942  1.00 50.81 108 A 1 
ATOM 859  N N   . PRO A 1 109 ? 16.833  -7.211  -5.784  1.00 85.97 109 A 1 
ATOM 860  C CA  . PRO A 1 109 ? 15.938  -7.793  -6.779  1.00 86.76 109 A 1 
ATOM 861  C C   . PRO A 1 109 ? 16.527  -9.098  -7.339  1.00 87.53 109 A 1 
ATOM 862  O O   . PRO A 1 109 ? 17.740  -9.313  -7.293  1.00 86.24 109 A 1 
ATOM 863  C CB  . PRO A 1 109 ? 15.759  -6.712  -7.847  1.00 85.94 109 A 1 
ATOM 864  C CG  . PRO A 1 109 ? 17.068  -5.926  -7.771  1.00 84.57 109 A 1 
ATOM 865  C CD  . PRO A 1 109 ? 17.420  -5.977  -6.290  1.00 86.87 109 A 1 
ATOM 866  N N   . VAL A 1 110 ? 15.655  -9.988  -7.839  1.00 85.70 110 A 1 
ATOM 867  C CA  . VAL A 1 110 ? 16.072  -11.238 -8.501  1.00 85.83 110 A 1 
ATOM 868  C C   . VAL A 1 110 ? 16.693  -10.926 -9.854  1.00 87.75 110 A 1 
ATOM 869  O O   . VAL A 1 110 ? 17.772  -11.428 -10.162 1.00 86.40 110 A 1 
ATOM 870  C CB  . VAL A 1 110 ? 14.887  -12.212 -8.656  1.00 83.68 110 A 1 
ATOM 871  C CG1 . VAL A 1 110 ? 15.244  -13.458 -9.469  1.00 79.20 110 A 1 
ATOM 872  C CG2 . VAL A 1 110 ? 14.422  -12.689 -7.273  1.00 78.52 110 A 1 
ATOM 873  N N   . ASN A 1 111 ? 16.030  -10.063 -10.626 1.00 89.12 111 A 1 
ATOM 874  C CA  . ASN A 1 111 ? 16.529  -9.564  -11.900 1.00 90.18 111 A 1 
ATOM 875  C C   . ASN A 1 111 ? 17.064  -8.139  -11.724 1.00 91.46 111 A 1 
ATOM 876  O O   . ASN A 1 111 ? 16.423  -7.308  -11.070 1.00 91.07 111 A 1 
ATOM 877  C CB  . ASN A 1 111 ? 15.404  -9.624  -12.942 1.00 89.11 111 A 1 
ATOM 878  C CG  . ASN A 1 111 ? 14.861  -11.027 -13.127 1.00 87.48 111 A 1 
ATOM 879  O OD1 . ASN A 1 111 ? 13.726  -11.328 -12.802 1.00 79.86 111 A 1 
ATOM 880  N ND2 . ASN A 1 111 ? 15.652  -11.936 -13.644 1.00 79.34 111 A 1 
ATOM 881  N N   . THR A 1 112 ? 18.199  -7.850  -12.334 1.00 91.59 112 A 1 
ATOM 882  C CA  . THR A 1 112 ? 18.761  -6.496  -12.390 1.00 92.07 112 A 1 
ATOM 883  C C   . THR A 1 112 ? 17.807  -5.524  -13.087 1.00 92.92 112 A 1 
ATOM 884  O O   . THR A 1 112 ? 16.937  -5.924  -13.869 1.00 93.23 112 A 1 
ATOM 885  C CB  . THR A 1 112 ? 20.125  -6.482  -13.099 1.00 92.49 112 A 1 
ATOM 886  O OG1 . THR A 1 112 ? 19.995  -6.946  -14.421 1.00 89.94 112 A 1 
ATOM 887  C CG2 . THR A 1 112 ? 21.166  -7.349  -12.396 1.00 87.60 112 A 1 
ATOM 888  N N   . ASP A 1 113 ? 17.946  -4.225  -12.825 1.00 93.08 113 A 1 
ATOM 889  C CA  . ASP A 1 113 ? 17.139  -3.200  -13.493 1.00 93.62 113 A 1 
ATOM 890  C C   . ASP A 1 113 ? 17.281  -3.240  -15.023 1.00 94.42 113 A 1 
ATOM 891  O O   . ASP A 1 113 ? 16.274  -3.092  -15.727 1.00 94.38 113 A 1 
ATOM 892  C CB  . ASP A 1 113 ? 17.423  -1.809  -12.903 1.00 92.77 113 A 1 
ATOM 893  C CG  . ASP A 1 113 ? 18.890  -1.366  -12.850 1.00 92.81 113 A 1 
ATOM 894  O OD1 . ASP A 1 113 ? 19.743  -2.016  -13.498 1.00 86.98 113 A 1 
ATOM 895  O OD2 . ASP A 1 113 ? 19.131  -0.368  -12.132 1.00 87.74 113 A 1 
ATOM 896  N N   . ALA A 1 114 ? 18.465  -3.568  -15.535 1.00 92.84 114 A 1 
ATOM 897  C CA  . ALA A 1 114 ? 18.704  -3.763  -16.960 1.00 92.56 114 A 1 
ATOM 898  C C   . ALA A 1 114 ? 17.930  -4.966  -17.537 1.00 93.07 114 A 1 
ATOM 899  O O   . ALA A 1 114 ? 17.306  -4.847  -18.595 1.00 92.31 114 A 1 
ATOM 900  C CB  . ALA A 1 114 ? 20.214  -3.907  -17.174 1.00 92.61 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? 17.902  -6.110  -16.832 1.00 90.62 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? 17.117  -7.288  -17.242 1.00 90.65 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? 15.614  -7.001  -17.193 1.00 90.97 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? 14.885  -7.327  -18.135 1.00 90.43 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? 17.425  -8.474  -16.322 1.00 89.34 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? 18.804  -9.090  -16.580 1.00 80.98 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? 19.209  -10.036 -15.445 1.00 77.47 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? 19.590  -11.183 -15.742 1.00 69.30 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? 19.168  -9.569  -14.279 1.00 70.45 115 A 1 
ATOM 910  N N   . ARG A 1 116 ? 15.140  -6.344  -16.132 1.00 93.90 116 A 1 
ATOM 911  C CA  . ARG A 1 116 ? 13.738  -5.933  -16.006 1.00 94.13 116 A 1 
ATOM 912  C C   . ARG A 1 116 ? 13.339  -4.972  -17.121 1.00 95.12 116 A 1 
ATOM 913  O O   . ARG A 1 116 ? 12.274  -5.147  -17.712 1.00 94.93 116 A 1 
ATOM 914  C CB  . ARG A 1 116 ? 13.495  -5.319  -14.618 1.00 93.62 116 A 1 
ATOM 915  C CG  . ARG A 1 116 ? 13.552  -6.394  -13.521 1.00 92.63 116 A 1 
ATOM 916  C CD  . ARG A 1 116 ? 13.298  -5.812  -12.129 1.00 91.45 116 A 1 
ATOM 917  N NE  . ARG A 1 116 ? 14.425  -4.993  -11.647 1.00 88.54 116 A 1 
ATOM 918  C CZ  . ARG A 1 116 ? 14.388  -3.766  -11.177 1.00 90.73 116 A 1 
ATOM 919  N NH1 . ARG A 1 116 ? 13.299  -3.060  -11.139 1.00 80.04 116 A 1 
ATOM 920  N NH2 . ARG A 1 116 ? 15.471  -3.209  -10.717 1.00 82.06 116 A 1 
ATOM 921  N N   . LEU A 1 117 ? 14.198  -4.009  -17.449 1.00 92.79 117 A 1 
ATOM 922  C CA  . LEU A 1 117 ? 13.976  -3.083  -18.559 1.00 93.53 117 A 1 
ATOM 923  C C   . LEU A 1 117 ? 13.864  -3.818  -19.896 1.00 94.17 117 A 1 
ATOM 924  O O   . LEU A 1 117 ? 12.925  -3.561  -20.654 1.00 94.12 117 A 1 
ATOM 925  C CB  . LEU A 1 117 ? 15.107  -2.042  -18.588 1.00 94.31 117 A 1 
ATOM 926  C CG  . LEU A 1 117 ? 14.951  -0.995  -19.708 1.00 94.23 117 A 1 
ATOM 927  C CD1 . LEU A 1 117 ? 13.670  -0.174  -19.558 1.00 88.49 117 A 1 
ATOM 928  C CD2 . LEU A 1 117 ? 16.135  -0.039  -19.709 1.00 89.49 117 A 1 
ATOM 929  N N   . TYR A 1 118 ? 14.774  -4.750  -20.172 1.00 92.36 118 A 1 
ATOM 930  C CA  . TYR A 1 118 ? 14.739  -5.567  -21.383 1.00 91.38 118 A 1 
ATOM 931  C C   . TYR A 1 118 ? 13.428  -6.352  -21.498 1.00 91.98 118 A 1 
ATOM 932  O O   . TYR A 1 118 ? 12.742  -6.261  -22.518 1.00 91.63 118 A 1 
ATOM 933  C CB  . TYR A 1 118 ? 15.961  -6.495  -21.402 1.00 91.96 118 A 1 
ATOM 934  C CG  . TYR A 1 118 ? 15.927  -7.497  -22.538 1.00 90.30 118 A 1 
ATOM 935  C CD1 . TYR A 1 118 ? 15.527  -8.829  -22.298 1.00 82.46 118 A 1 
ATOM 936  C CD2 . TYR A 1 118 ? 16.254  -7.087  -23.845 1.00 84.00 118 A 1 
ATOM 937  C CE1 . TYR A 1 118 ? 15.457  -9.744  -23.361 1.00 83.00 118 A 1 
ATOM 938  C CE2 . TYR A 1 118 ? 16.182  -8.001  -24.912 1.00 81.97 118 A 1 
ATOM 939  C CZ  . TYR A 1 118 ? 15.783  -9.332  -24.669 1.00 86.07 118 A 1 
ATOM 940  O OH  . TYR A 1 118 ? 15.712  -10.217 -25.699 1.00 84.59 118 A 1 
ATOM 941  N N   . MET A 1 119 ? 13.033  -7.065  -20.433 1.00 93.50 119 A 1 
ATOM 942  C CA  . MET A 1 119 ? 11.791  -7.848  -20.420 1.00 93.03 119 A 1 
ATOM 943  C C   . MET A 1 119 ? 10.545  -6.975  -20.598 1.00 93.17 119 A 1 
ATOM 944  O O   . MET A 1 119 ? 9.658   -7.333  -21.364 1.00 93.15 119 A 1 
ATOM 945  C CB  . MET A 1 119 ? 11.671  -8.633  -19.110 1.00 92.54 119 A 1 
ATOM 946  C CG  . MET A 1 119 ? 12.676  -9.782  -18.997 1.00 91.46 119 A 1 
ATOM 947  S SD  . MET A 1 119 ? 12.406  -10.832 -17.543 1.00 87.04 119 A 1 
ATOM 948  C CE  . MET A 1 119 ? 12.870  -9.710  -16.203 1.00 74.42 119 A 1 
ATOM 949  N N   . VAL A 1 120 ? 10.471  -5.828  -19.925 1.00 93.43 120 A 1 
ATOM 950  C CA  . VAL A 1 120 ? 9.323   -4.916  -20.031 1.00 93.74 120 A 1 
ATOM 951  C C   . VAL A 1 120 ? 9.233   -4.298  -21.427 1.00 94.26 120 A 1 
ATOM 952  O O   . VAL A 1 120 ? 8.142   -4.254  -21.991 1.00 94.08 120 A 1 
ATOM 953  C CB  . VAL A 1 120 ? 9.369   -3.855  -18.917 1.00 94.09 120 A 1 
ATOM 954  C CG1 . VAL A 1 120 ? 8.343   -2.737  -19.125 1.00 90.44 120 A 1 
ATOM 955  C CG2 . VAL A 1 120 ? 9.057   -4.503  -17.560 1.00 88.80 120 A 1 
ATOM 956  N N   . LYS A 1 121 ? 10.359  -3.888  -22.030 1.00 93.59 121 A 1 
ATOM 957  C CA  . LYS A 1 121 ? 10.379  -3.355  -23.407 1.00 93.18 121 A 1 
ATOM 958  C C   . LYS A 1 121 ? 9.976   -4.378  -24.470 1.00 93.40 121 A 1 
ATOM 959  O O   . LYS A 1 121 ? 9.500   -3.980  -25.528 1.00 91.75 121 A 1 
ATOM 960  C CB  . LYS A 1 121 ? 11.765  -2.785  -23.750 1.00 93.40 121 A 1 
ATOM 961  C CG  . LYS A 1 121 ? 11.967  -1.406  -23.113 1.00 92.42 121 A 1 
ATOM 962  C CD  . LYS A 1 121 ? 13.168  -0.663  -23.722 1.00 90.33 121 A 1 
ATOM 963  C CE  . LYS A 1 121 ? 13.166  0.745   -23.119 1.00 87.37 121 A 1 
ATOM 964  N NZ  . LYS A 1 121 ? 13.717  1.798   -23.993 1.00 81.57 121 A 1 
ATOM 965  N N   . ALA A 1 122 ? 10.146  -5.670  -24.201 1.00 93.14 122 A 1 
ATOM 966  C CA  . ALA A 1 122 ? 9.742   -6.735  -25.119 1.00 91.63 122 A 1 
ATOM 967  C C   . ALA A 1 122 ? 8.217   -6.965  -25.160 1.00 91.69 122 A 1 
ATOM 968  O O   . ALA A 1 122 ? 7.720   -7.672  -26.041 1.00 89.90 122 A 1 
ATOM 969  C CB  . ALA A 1 122 ? 10.505  -8.007  -24.728 1.00 91.66 122 A 1 
ATOM 970  N N   . LEU A 1 123 ? 7.447   -6.385  -24.230 1.00 91.97 123 A 1 
ATOM 971  C CA  . LEU A 1 123 ? 5.996   -6.564  -24.172 1.00 91.04 123 A 1 
ATOM 972  C C   . LEU A 1 123 ? 5.286   -5.691  -25.213 1.00 91.29 123 A 1 
ATOM 973  O O   . LEU A 1 123 ? 5.467   -4.479  -25.265 1.00 90.88 123 A 1 
ATOM 974  C CB  . LEU A 1 123 ? 5.479   -6.269  -22.757 1.00 91.43 123 A 1 
ATOM 975  C CG  . LEU A 1 123 ? 6.058   -7.182  -21.663 1.00 90.14 123 A 1 
ATOM 976  C CD1 . LEU A 1 123 ? 5.531   -6.723  -20.307 1.00 83.72 123 A 1 
ATOM 977  C CD2 . LEU A 1 123 ? 5.670   -8.648  -21.854 1.00 84.63 123 A 1 
ATOM 978  N N   . ARG A 1 124 ? 4.389   -6.306  -25.989 1.00 89.59 124 A 1 
ATOM 979  C CA  . ARG A 1 124 ? 3.633   -5.633  -27.064 1.00 89.85 124 A 1 
ATOM 980  C C   . ARG A 1 124 ? 2.788   -4.446  -26.584 1.00 90.77 124 A 1 
ATOM 981  O O   . ARG A 1 124 ? 2.576   -3.517  -27.347 1.00 87.40 124 A 1 
ATOM 982  C CB  . ARG A 1 124 ? 2.716   -6.645  -27.774 1.00 89.20 124 A 1 
ATOM 983  C CG  . ARG A 1 124 ? 3.509   -7.680  -28.589 1.00 80.16 124 A 1 
ATOM 984  C CD  . ARG A 1 124 ? 2.568   -8.630  -29.351 1.00 76.42 124 A 1 
ATOM 985  N NE  . ARG A 1 124 ? 1.863   -9.556  -28.443 1.00 66.78 124 A 1 
ATOM 986  C CZ  . ARG A 1 124 ? 0.955   -10.453 -28.796 1.00 58.54 124 A 1 
ATOM 987  N NH1 . ARG A 1 124 ? 0.572   -10.605 -30.032 1.00 54.68 124 A 1 
ATOM 988  N NH2 . ARG A 1 124 ? 0.406   -11.223 -27.893 1.00 50.96 124 A 1 
ATOM 989  N N   . ALA A 1 125 ? 2.292   -4.512  -25.351 1.00 91.18 125 A 1 
ATOM 990  C CA  . ALA A 1 125 ? 1.481   -3.447  -24.761 1.00 91.63 125 A 1 
ATOM 991  C C   . ALA A 1 125 ? 2.297   -2.192  -24.395 1.00 93.22 125 A 1 
ATOM 992  O O   . ALA A 1 125 ? 1.721   -1.126  -24.200 1.00 91.61 125 A 1 
ATOM 993  C CB  . ALA A 1 125 ? 0.782   -4.034  -23.524 1.00 90.74 125 A 1 
ATOM 994  N N   . VAL A 1 126 ? 3.620   -2.302  -24.282 1.00 93.34 126 A 1 
ATOM 995  C CA  . VAL A 1 126 ? 4.501   -1.221  -23.823 1.00 93.66 126 A 1 
ATOM 996  C C   . VAL A 1 126 ? 5.026   -0.427  -25.014 1.00 93.54 126 A 1 
ATOM 997  O O   . VAL A 1 126 ? 5.695   -0.972  -25.891 1.00 92.58 126 A 1 
ATOM 998  C CB  . VAL A 1 126 ? 5.641   -1.785  -22.955 1.00 93.90 126 A 1 
ATOM 999  C CG1 . VAL A 1 126 ? 6.604   -0.684  -22.495 1.00 89.50 126 A 1 
ATOM 1000 C CG2 . VAL A 1 126 ? 5.071   -2.463  -21.698 1.00 88.06 126 A 1 
ATOM 1001 N N   . ARG A 1 127 ? 4.747   0.877   -25.029 1.00 93.22 127 A 1 
ATOM 1002 C CA  . ARG A 1 127 ? 5.249   1.809   -26.047 1.00 93.69 127 A 1 
ATOM 1003 C C   . ARG A 1 127 ? 6.720   2.143   -25.837 1.00 94.24 127 A 1 
ATOM 1004 O O   . ARG A 1 127 ? 7.487   2.128   -26.794 1.00 92.42 127 A 1 
ATOM 1005 C CB  . ARG A 1 127 ? 4.373   3.076   -26.020 1.00 93.63 127 A 1 
ATOM 1006 C CG  . ARG A 1 127 ? 4.803   4.170   -27.012 1.00 91.60 127 A 1 
ATOM 1007 C CD  . ARG A 1 127 ? 4.784   3.647   -28.451 1.00 87.31 127 A 1 
ATOM 1008 N NE  . ARG A 1 127 ? 5.021   4.741   -29.402 1.00 79.41 127 A 1 
ATOM 1009 C CZ  . ARG A 1 127 ? 5.467   4.608   -30.633 1.00 71.44 127 A 1 
ATOM 1010 N NH1 . ARG A 1 127 ? 5.761   3.438   -31.142 1.00 64.36 127 A 1 
ATOM 1011 N NH2 . ARG A 1 127 ? 5.616   5.660   -31.380 1.00 63.72 127 A 1 
ATOM 1012 N N   . ASP A 1 128 ? 7.093   2.468   -24.600 1.00 94.83 128 A 1 
ATOM 1013 C CA  . ASP A 1 128 ? 8.481   2.674   -24.176 1.00 95.65 128 A 1 
ATOM 1014 C C   . ASP A 1 128 ? 8.625   2.454   -22.658 1.00 96.31 128 A 1 
ATOM 1015 O O   . ASP A 1 128 ? 7.653   2.539   -21.904 1.00 95.73 128 A 1 
ATOM 1016 C CB  . ASP A 1 128 ? 8.977   4.071   -24.590 1.00 95.17 128 A 1 
ATOM 1017 C CG  . ASP A 1 128 ? 10.505  4.227   -24.507 1.00 94.34 128 A 1 
ATOM 1018 O OD1 . ASP A 1 128 ? 11.231  3.201   -24.452 1.00 89.48 128 A 1 
ATOM 1019 O OD2 . ASP A 1 128 ? 10.961  5.387   -24.494 1.00 88.67 128 A 1 
ATOM 1020 N N   . ALA A 1 129 ? 9.848   2.169   -22.213 1.00 95.45 129 A 1 
ATOM 1021 C CA  . ALA A 1 129 ? 10.174  1.989   -20.805 1.00 95.66 129 A 1 
ATOM 1022 C C   . ALA A 1 129 ? 11.585  2.491   -20.472 1.00 95.90 129 A 1 
ATOM 1023 O O   . ALA A 1 129 ? 12.475  2.497   -21.329 1.00 95.32 129 A 1 
ATOM 1024 C CB  . ALA A 1 129 ? 9.984   0.514   -20.417 1.00 95.51 129 A 1 
ATOM 1025 N N   . TRP A 1 130 ? 11.805  2.860   -19.205 1.00 97.38 130 A 1 
ATOM 1026 C CA  . TRP A 1 130 ? 13.100  3.326   -18.695 1.00 97.37 130 A 1 
ATOM 1027 C C   . TRP A 1 130 ? 13.271  2.981   -17.213 1.00 97.30 130 A 1 
ATOM 1028 O O   . TRP A 1 130 ? 12.318  2.619   -16.530 1.00 96.28 130 A 1 
ATOM 1029 C CB  . TRP A 1 130 ? 13.226  4.839   -18.914 1.00 96.91 130 A 1 
ATOM 1030 C CG  . TRP A 1 130 ? 12.107  5.636   -18.325 1.00 96.87 130 A 1 
ATOM 1031 C CD1 . TRP A 1 130 ? 12.026  6.069   -17.047 1.00 94.96 130 A 1 
ATOM 1032 C CD2 . TRP A 1 130 ? 10.871  6.052   -18.968 1.00 96.52 130 A 1 
ATOM 1033 N NE1 . TRP A 1 130 ? 10.820  6.715   -16.852 1.00 94.30 130 A 1 
ATOM 1034 C CE2 . TRP A 1 130 ? 10.071  6.734   -18.007 1.00 95.68 130 A 1 
ATOM 1035 C CE3 . TRP A 1 130 ? 10.339  5.911   -20.267 1.00 94.71 130 A 1 
ATOM 1036 C CZ2 . TRP A 1 130 ? 8.806   7.249   -18.317 1.00 93.92 130 A 1 
ATOM 1037 C CZ3 . TRP A 1 130 ? 9.076   6.429   -20.589 1.00 93.22 130 A 1 
ATOM 1038 C CH2 . TRP A 1 130 ? 8.305   7.090   -19.616 1.00 92.49 130 A 1 
ATOM 1039 N N   . ILE A 1 131 ? 14.498  3.098   -16.720 1.00 96.41 131 A 1 
ATOM 1040 C CA  . ILE A 1 131 ? 14.806  3.019   -15.290 1.00 96.22 131 A 1 
ATOM 1041 C C   . ILE A 1 131 ? 14.639  4.425   -14.704 1.00 96.19 131 A 1 
ATOM 1042 O O   . ILE A 1 131 ? 15.221  5.379   -15.228 1.00 95.50 131 A 1 
ATOM 1043 C CB  . ILE A 1 131 ? 16.222  2.452   -15.052 1.00 96.19 131 A 1 
ATOM 1044 C CG1 . ILE A 1 131 ? 16.368  1.039   -15.661 1.00 94.31 131 A 1 
ATOM 1045 C CG2 . ILE A 1 131 ? 16.537  2.412   -13.544 1.00 93.98 131 A 1 
ATOM 1046 C CD1 . ILE A 1 131 ? 17.824  0.614   -15.853 1.00 87.77 131 A 1 
ATOM 1047 N N   . ASN A 1 132 ? 13.851  4.541   -13.637 1.00 96.40 132 A 1 
ATOM 1048 C CA  . ASN A 1 132 ? 13.643  5.807   -12.936 1.00 96.08 132 A 1 
ATOM 1049 C C   . ASN A 1 132 ? 14.952  6.274   -12.274 1.00 95.77 132 A 1 
ATOM 1050 O O   . ASN A 1 132 ? 15.705  5.467   -11.716 1.00 94.98 132 A 1 
ATOM 1051 C CB  . ASN A 1 132 ? 12.537  5.641   -11.889 1.00 95.87 132 A 1 
ATOM 1052 C CG  . ASN A 1 132 ? 11.169  5.307   -12.456 1.00 95.73 132 A 1 
ATOM 1053 O OD1 . ASN A 1 132 ? 10.823  5.576   -13.594 1.00 89.31 132 A 1 
ATOM 1054 N ND2 . ASN A 1 132 ? 10.324  4.710   -11.653 1.00 88.95 132 A 1 
ATOM 1055 N N   . ARG A 1 133 ? 15.217  7.570   -12.323 1.00 94.78 133 A 1 
ATOM 1056 C CA  . ARG A 1 133 ? 16.476  8.171   -11.847 1.00 93.81 133 A 1 
ATOM 1057 C C   . ARG A 1 133 ? 16.433  8.588   -10.381 1.00 93.19 133 A 1 
ATOM 1058 O O   . ARG A 1 133 ? 17.479  8.689   -9.742  1.00 89.50 133 A 1 
ATOM 1059 C CB  . ARG A 1 133 ? 16.822  9.379   -12.718 1.00 93.54 133 A 1 
ATOM 1060 C CG  . ARG A 1 133 ? 17.039  8.991   -14.180 1.00 92.05 133 A 1 
ATOM 1061 C CD  . ARG A 1 133 ? 17.297  10.247  -15.001 1.00 88.33 133 A 1 
ATOM 1062 N NE  . ARG A 1 133 ? 17.423  9.926   -16.432 1.00 81.69 133 A 1 
ATOM 1063 C CZ  . ARG A 1 133 ? 17.627  10.799  -17.393 1.00 74.10 133 A 1 
ATOM 1064 N NH1 . ARG A 1 133 ? 17.753  12.074  -17.143 1.00 67.79 133 A 1 
ATOM 1065 N NH2 . ARG A 1 133 ? 17.705  10.406  -18.632 1.00 67.59 133 A 1 
ATOM 1066 N N   . GLY A 1 134 ? 15.231  8.833   -9.861  1.00 93.13 134 A 1 
ATOM 1067 C CA  . GLY A 1 134 ? 15.021  9.243   -8.480  1.00 92.15 134 A 1 
ATOM 1068 C C   . GLY A 1 134 ? 15.156  8.099   -7.469  1.00 92.54 134 A 1 
ATOM 1069 O O   . GLY A 1 134 ? 15.738  7.041   -7.729  1.00 90.65 134 A 1 
ATOM 1070 N N   . GLY A 1 135 ? 14.606  8.321   -6.277  1.00 92.30 135 A 1 
ATOM 1071 C CA  . GLY A 1 135 ? 14.567  7.358   -5.181  1.00 91.03 135 A 1 
ATOM 1072 C C   . GLY A 1 135 ? 13.283  7.466   -4.361  1.00 90.93 135 A 1 
ATOM 1073 O O   . GLY A 1 135 ? 12.506  8.416   -4.497  1.00 87.81 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? 13.048  6.488   -3.489  1.00 89.91 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? 11.860  6.434   -2.641  1.00 89.28 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? 10.578  6.067   -3.400  1.00 90.36 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? 10.606  5.428   -4.446  1.00 88.55 136 A 1 
ATOM 1078 N N   . VAL A 1 137 ? 9.421   6.453   -2.848  1.00 89.49 137 A 1 
ATOM 1079 C CA  . VAL A 1 137 ? 8.091   6.072   -3.391  1.00 89.89 137 A 1 
ATOM 1080 C C   . VAL A 1 137 ? 7.741   6.814   -4.688  1.00 91.17 137 A 1 
ATOM 1081 O O   . VAL A 1 137 ? 6.930   6.320   -5.475  1.00 89.80 137 A 1 
ATOM 1082 C CB  . VAL A 1 137 ? 7.002   6.290   -2.320  1.00 88.25 137 A 1 
ATOM 1083 C CG1 . VAL A 1 137 ? 5.581   5.967   -2.802  1.00 80.25 137 A 1 
ATOM 1084 C CG2 . VAL A 1 137 ? 7.263   5.393   -1.104  1.00 80.51 137 A 1 
ATOM 1085 N N   . ILE A 1 138 ? 8.335   7.981   -4.912  1.00 91.45 138 A 1 
ATOM 1086 C CA  . ILE A 1 138 ? 8.179   8.812   -6.116  1.00 92.56 138 A 1 
ATOM 1087 C C   . ILE A 1 138 ? 9.542   8.928   -6.809  1.00 93.21 138 A 1 
ATOM 1088 O O   . ILE A 1 138 ? 10.083  10.012  -7.006  1.00 91.10 138 A 1 
ATOM 1089 C CB  . ILE A 1 138 ? 7.519   10.184  -5.800  1.00 91.76 138 A 1 
ATOM 1090 C CG1 . ILE A 1 138 ? 6.240   10.021  -4.949  1.00 88.43 138 A 1 
ATOM 1091 C CG2 . ILE A 1 138 ? 7.161   10.906  -7.117  1.00 86.60 138 A 1 
ATOM 1092 C CD1 . ILE A 1 138 ? 5.546   11.351  -4.618  1.00 79.39 138 A 1 
ATOM 1093 N N   . ASP A 1 139 ? 10.121  7.780   -7.156  1.00 93.65 139 A 1 
ATOM 1094 C CA  . ASP A 1 139 ? 11.398  7.695   -7.872  1.00 94.04 139 A 1 
ATOM 1095 C C   . ASP A 1 139 ? 11.316  8.158   -9.339  1.00 94.86 139 A 1 
ATOM 1096 O O   . ASP A 1 139 ? 12.338  8.313   -9.993  1.00 93.90 139 A 1 
ATOM 1097 C CB  . ASP A 1 139 ? 11.930  6.255   -7.765  1.00 93.30 139 A 1 
ATOM 1098 C CG  . ASP A 1 139 ? 11.090  5.190   -8.479  1.00 93.09 139 A 1 
ATOM 1099 O OD1 . ASP A 1 139 ? 9.880   5.417   -8.716  1.00 90.21 139 A 1 
ATOM 1100 O OD2 . ASP A 1 139 ? 11.651  4.110   -8.759  1.00 89.69 139 A 1 
ATOM 1101 N N   . PHE A 1 140 ? 10.120  8.420   -9.832  1.00 94.63 140 A 1 
ATOM 1102 C CA  . PHE A 1 140 ? 9.791   8.800   -11.207 1.00 95.09 140 A 1 
ATOM 1103 C C   . PHE A 1 140 ? 9.459   10.295  -11.370 1.00 95.70 140 A 1 
ATOM 1104 O O   . PHE A 1 140 ? 8.833   10.679  -12.357 1.00 94.56 140 A 1 
ATOM 1105 C CB  . PHE A 1 140 ? 8.642   7.898   -11.688 1.00 95.04 140 A 1 
ATOM 1106 C CG  . PHE A 1 140 ? 7.412   7.937   -10.796 1.00 95.82 140 A 1 
ATOM 1107 C CD1 . PHE A 1 140 ? 7.211   6.931   -9.833  1.00 92.46 140 A 1 
ATOM 1108 C CD2 . PHE A 1 140 ? 6.489   8.991   -10.896 1.00 93.14 140 A 1 
ATOM 1109 C CE1 . PHE A 1 140 ? 6.095   6.983   -8.977  1.00 91.54 140 A 1 
ATOM 1110 C CE2 . PHE A 1 140 ? 5.377   9.049   -10.036 1.00 91.45 140 A 1 
ATOM 1111 C CZ  . PHE A 1 140 ? 5.179   8.048   -9.073  1.00 93.72 140 A 1 
ATOM 1112 N N   . LEU A 1 141 ? 9.815   11.152  -10.399 1.00 94.38 141 A 1 
ATOM 1113 C CA  . LEU A 1 141 ? 9.384   12.557  -10.406 1.00 94.23 141 A 1 
ATOM 1114 C C   . LEU A 1 141 ? 9.901   13.326  -11.634 1.00 94.70 141 A 1 
ATOM 1115 O O   . LEU A 1 141 ? 9.151   14.082  -12.246 1.00 94.38 141 A 1 
ATOM 1116 C CB  . LEU A 1 141 ? 9.821   13.225  -9.089  1.00 93.90 141 A 1 
ATOM 1117 C CG  . LEU A 1 141 ? 9.327   14.672  -8.925  1.00 90.82 141 A 1 
ATOM 1118 C CD1 . LEU A 1 141 ? 7.801   14.767  -8.889  1.00 84.75 141 A 1 
ATOM 1119 C CD2 . LEU A 1 141 ? 9.865   15.256  -7.618  1.00 85.86 141 A 1 
ATOM 1120 N N   . GLU A 1 142 ? 11.157  13.119  -12.015 1.00 94.34 142 A 1 
ATOM 1121 C CA  . GLU A 1 142 ? 11.724  13.757  -13.212 1.00 94.34 142 A 1 
ATOM 1122 C C   . GLU A 1 142 ? 11.042  13.246  -14.490 1.00 94.90 142 A 1 
ATOM 1123 O O   . GLU A 1 142 ? 10.675  14.020  -15.377 1.00 93.57 142 A 1 
ATOM 1124 C CB  . GLU A 1 142 ? 13.238  13.503  -13.288 1.00 93.62 142 A 1 
ATOM 1125 C CG  . GLU A 1 142 ? 14.022  14.191  -12.159 1.00 86.82 142 A 1 
ATOM 1126 C CD  . GLU A 1 142 ? 15.547  14.035  -12.290 1.00 79.69 142 A 1 
ATOM 1127 O OE1 . GLU A 1 142 ? 16.247  14.445  -11.335 1.00 70.79 142 A 1 
ATOM 1128 O OE2 . GLU A 1 142 ? 16.028  13.541  -13.340 1.00 70.91 142 A 1 
ATOM 1129 N N   . GLU A 1 143 ? 10.810  11.932  -14.554 1.00 95.45 143 A 1 
ATOM 1130 C CA  . GLU A 1 143 ? 10.218  11.267  -15.709 1.00 94.82 143 A 1 
ATOM 1131 C C   . GLU A 1 143 ? 8.759   11.679  -15.935 1.00 95.46 143 A 1 
ATOM 1132 O O   . GLU A 1 143 ? 8.362   11.889  -17.080 1.00 94.72 143 A 1 
ATOM 1133 C CB  . GLU A 1 143 ? 10.302  9.744   -15.553 1.00 94.30 143 A 1 
ATOM 1134 C CG  . GLU A 1 143 ? 11.731  9.185   -15.624 1.00 92.21 143 A 1 
ATOM 1135 C CD  . GLU A 1 143 ? 12.582  9.379   -14.357 1.00 91.70 143 A 1 
ATOM 1136 O OE1 . GLU A 1 143 ? 13.800  9.117   -14.465 1.00 83.69 143 A 1 
ATOM 1137 O OE2 . GLU A 1 143 ? 12.030  9.752   -13.300 1.00 85.63 143 A 1 
ATOM 1138 N N   . ILE A 1 144 ? 7.965   11.837  -14.873 1.00 95.45 144 A 1 
ATOM 1139 C CA  . ILE A 1 144 ? 6.566   12.261  -15.005 1.00 95.31 144 A 1 
ATOM 1140 C C   . ILE A 1 144 ? 6.463   13.710  -15.503 1.00 95.53 144 A 1 
ATOM 1141 O O   . ILE A 1 144 ? 5.615   14.014  -16.344 1.00 94.74 144 A 1 
ATOM 1142 C CB  . ILE A 1 144 ? 5.778   11.990  -13.702 1.00 94.23 144 A 1 
ATOM 1143 C CG1 . ILE A 1 144 ? 4.273   11.860  -14.010 1.00 85.36 144 A 1 
ATOM 1144 C CG2 . ILE A 1 144 ? 6.026   13.044  -12.615 1.00 85.07 144 A 1 
ATOM 1145 C CD1 . ILE A 1 144 ? 3.447   11.377  -12.806 1.00 82.69 144 A 1 
ATOM 1146 N N   . HIS A 1 145 ? 7.376   14.587  -15.069 1.00 95.53 145 A 1 
ATOM 1147 C CA  . HIS A 1 145 ? 7.466   15.956  -15.581 1.00 95.35 145 A 1 
ATOM 1148 C C   . HIS A 1 145 ? 7.923   16.013  -17.045 1.00 95.50 145 A 1 
ATOM 1149 O O   . HIS A 1 145 ? 7.425   16.842  -17.813 1.00 94.35 145 A 1 
ATOM 1150 C CB  . HIS A 1 145 ? 8.418   16.775  -14.703 1.00 95.51 145 A 1 
ATOM 1151 C CG  . HIS A 1 145 ? 7.800   17.222  -13.405 1.00 95.43 145 A 1 
ATOM 1152 N ND1 . HIS A 1 145 ? 6.694   18.034  -13.280 1.00 80.30 145 A 1 
ATOM 1153 C CD2 . HIS A 1 145 ? 8.244   16.946  -12.149 1.00 83.11 145 A 1 
ATOM 1154 C CE1 . HIS A 1 145 ? 6.481   18.238  -11.972 1.00 86.44 145 A 1 
ATOM 1155 N NE2 . HIS A 1 145 ? 7.403   17.599  -11.242 1.00 88.48 145 A 1 
ATOM 1156 N N   . ALA A 1 146 ? 8.844   15.133  -17.444 1.00 94.75 146 A 1 
ATOM 1157 C CA  . ALA A 1 146 ? 9.315   15.045  -18.824 1.00 94.45 146 A 1 
ATOM 1158 C C   . ALA A 1 146 ? 8.255   14.440  -19.761 1.00 94.64 146 A 1 
ATOM 1159 O O   . ALA A 1 146 ? 7.991   14.980  -20.840 1.00 92.54 146 A 1 
ATOM 1160 C CB  . ALA A 1 146 ? 10.614  14.232  -18.836 1.00 94.43 146 A 1 
ATOM 1161 N N   . LEU A 1 147 ? 7.622   13.331  -19.345 1.00 94.84 147 A 1 
ATOM 1162 C CA  . LEU A 1 147 ? 6.624   12.623  -20.149 1.00 94.48 147 A 1 
ATOM 1163 C C   . LEU A 1 147 ? 5.329   13.428  -20.300 1.00 94.47 147 A 1 
ATOM 1164 O O   . LEU A 1 147 ? 4.736   13.418  -21.387 1.00 93.23 147 A 1 
ATOM 1165 C CB  . LEU A 1 147 ? 6.359   11.241  -19.517 1.00 95.11 147 A 1 
ATOM 1166 C CG  . LEU A 1 147 ? 5.323   10.399  -20.281 1.00 95.12 147 A 1 
ATOM 1167 C CD1 . LEU A 1 147 ? 5.813   9.993   -21.673 1.00 89.89 147 A 1 
ATOM 1168 C CD2 . LEU A 1 147 ? 4.981   9.135   -19.494 1.00 90.78 147 A 1 
ATOM 1169 N N   . LYS A 1 148 ? 4.893   14.108  -19.225 1.00 94.27 148 A 1 
ATOM 1170 C CA  . LYS A 1 148 ? 3.581   14.764  -19.091 1.00 93.98 148 A 1 
ATOM 1171 C C   . LYS A 1 148 ? 2.442   13.818  -19.508 1.00 94.75 148 A 1 
ATOM 1172 O O   . LYS A 1 148 ? 1.791   14.063  -20.530 1.00 93.65 148 A 1 
ATOM 1173 C CB  . LYS A 1 148 ? 3.559   16.097  -19.851 1.00 93.32 148 A 1 
ATOM 1174 C CG  . LYS A 1 148 ? 4.650   17.055  -19.366 1.00 91.15 148 A 1 
ATOM 1175 C CD  . LYS A 1 148 ? 4.589   18.370  -20.143 1.00 86.30 148 A 1 
ATOM 1176 C CE  . LYS A 1 148 ? 5.719   19.263  -19.637 1.00 81.30 148 A 1 
ATOM 1177 N NZ  . LYS A 1 148 ? 5.738   20.576  -20.329 1.00 71.96 148 A 1 
ATOM 1178 N N   . PRO A 1 149 ? 2.254   12.689  -18.781 1.00 94.97 149 A 1 
ATOM 1179 C CA  . PRO A 1 149 ? 1.215   11.728  -19.114 1.00 94.78 149 A 1 
ATOM 1180 C C   . PRO A 1 149 ? -0.174  12.318  -18.860 1.00 94.54 149 A 1 
ATOM 1181 O O   . PRO A 1 149 ? -0.356  13.159  -17.985 1.00 93.72 149 A 1 
ATOM 1182 C CB  . PRO A 1 149 ? 1.497   10.502  -18.244 1.00 95.18 149 A 1 
ATOM 1183 C CG  . PRO A 1 149 ? 2.123   11.109  -16.993 1.00 94.49 149 A 1 
ATOM 1184 C CD  . PRO A 1 149 ? 2.916   12.295  -17.541 1.00 95.55 149 A 1 
ATOM 1185 N N   . ASP A 1 150 ? -1.149  11.838  -19.622 1.00 94.31 150 A 1 
ATOM 1186 C CA  . ASP A 1 150 ? -2.555  12.184  -19.422 1.00 93.41 150 A 1 
ATOM 1187 C C   . ASP A 1 150 ? -3.158  11.343  -18.277 1.00 94.44 150 A 1 
ATOM 1188 O O   . ASP A 1 150 ? -4.033  11.814  -17.550 1.00 93.24 150 A 1 
ATOM 1189 C CB  . ASP A 1 150 ? -3.317  11.987  -20.748 1.00 91.53 150 A 1 
ATOM 1190 C CG  . ASP A 1 150 ? -2.728  12.764  -21.945 1.00 89.85 150 A 1 
ATOM 1191 O OD1 . ASP A 1 150 ? -2.885  13.999  -22.046 1.00 83.55 150 A 1 
ATOM 1192 O OD2 . ASP A 1 150 ? -2.114  12.121  -22.829 1.00 83.07 150 A 1 
ATOM 1193 N N   . ILE A 1 151 ? -2.659  10.106  -18.092 1.00 94.50 151 A 1 
ATOM 1194 C CA  . ILE A 1 151 ? -3.123  9.146   -17.081 1.00 95.30 151 A 1 
ATOM 1195 C C   . ILE A 1 151 ? -1.930  8.575   -16.313 1.00 96.10 151 A 1 
ATOM 1196 O O   . ILE A 1 151 ? -0.950  8.139   -16.919 1.00 95.55 151 A 1 
ATOM 1197 C CB  . ILE A 1 151 ? -3.944  8.011   -17.746 1.00 94.60 151 A 1 
ATOM 1198 C CG1 . ILE A 1 151 ? -5.196  8.569   -18.460 1.00 92.10 151 A 1 
ATOM 1199 C CG2 . ILE A 1 151 ? -4.346  6.941   -16.715 1.00 92.40 151 A 1 
ATOM 1200 C CD1 . ILE A 1 151 ? -5.948  7.537   -19.311 1.00 89.12 151 A 1 
ATOM 1201 N N   . PHE A 1 152 ? -2.043  8.485   -14.980 1.00 96.61 152 A 1 
ATOM 1202 C CA  . PHE A 1 152 ? -1.197  7.636   -14.142 1.00 96.46 152 A 1 
ATOM 1203 C C   . PHE A 1 152 ? -2.016  6.453   -13.637 1.00 96.08 152 A 1 
ATOM 1204 O O   . PHE A 1 152 ? -2.994  6.625   -12.905 1.00 94.81 152 A 1 
ATOM 1205 C CB  . PHE A 1 152 ? -0.563  8.447   -13.011 1.00 96.11 152 A 1 
ATOM 1206 C CG  . PHE A 1 152 ? 0.521   7.712   -12.231 1.00 95.89 152 A 1 
ATOM 1207 C CD1 . PHE A 1 152 ? 0.493   7.690   -10.827 1.00 89.71 152 A 1 
ATOM 1208 C CD2 . PHE A 1 152 ? 1.577   7.077   -12.898 1.00 89.63 152 A 1 
ATOM 1209 C CE1 . PHE A 1 152 ? 1.513   7.039   -10.105 1.00 88.18 152 A 1 
ATOM 1210 C CE2 . PHE A 1 152 ? 2.589   6.417   -12.174 1.00 87.48 152 A 1 
ATOM 1211 C CZ  . PHE A 1 152 ? 2.557   6.399   -10.776 1.00 91.39 152 A 1 
ATOM 1212 N N   . PHE A 1 153 ? -1.631  5.245   -14.054 1.00 96.55 153 A 1 
ATOM 1213 C CA  . PHE A 1 153 ? -2.364  4.013   -13.792 1.00 95.84 153 A 1 
ATOM 1214 C C   . PHE A 1 153 ? -1.624  3.153   -12.762 1.00 95.54 153 A 1 
ATOM 1215 O O   . PHE A 1 153 ? -0.432  2.876   -12.903 1.00 94.38 153 A 1 
ATOM 1216 C CB  . PHE A 1 153 ? -2.594  3.288   -15.126 1.00 95.38 153 A 1 
ATOM 1217 C CG  . PHE A 1 153 ? -3.575  2.140   -15.047 1.00 94.97 153 A 1 
ATOM 1218 C CD1 . PHE A 1 153 ? -3.144  0.861   -14.666 1.00 89.72 153 A 1 
ATOM 1219 C CD2 . PHE A 1 153 ? -4.920  2.356   -15.391 1.00 90.09 153 A 1 
ATOM 1220 C CE1 . PHE A 1 153 ? -4.058  -0.206  -14.631 1.00 89.25 153 A 1 
ATOM 1221 C CE2 . PHE A 1 153 ? -5.830  1.289   -15.363 1.00 89.15 153 A 1 
ATOM 1222 C CZ  . PHE A 1 153 ? -5.401  0.007   -14.986 1.00 92.75 153 A 1 
ATOM 1223 N N   . VAL A 1 154 ? -2.326  2.722   -11.716 1.00 95.23 154 A 1 
ATOM 1224 C CA  . VAL A 1 154 ? -1.777  1.877   -10.643 1.00 94.22 154 A 1 
ATOM 1225 C C   . VAL A 1 154 ? -2.743  0.750   -10.283 1.00 92.73 154 A 1 
ATOM 1226 O O   . VAL A 1 154 ? -3.953  0.867   -10.455 1.00 90.68 154 A 1 
ATOM 1227 C CB  . VAL A 1 154 ? -1.422  2.687   -9.377  1.00 93.43 154 A 1 
ATOM 1228 C CG1 . VAL A 1 154 ? -0.340  3.728   -9.641  1.00 86.20 154 A 1 
ATOM 1229 C CG2 . VAL A 1 154 ? -2.628  3.390   -8.750  1.00 85.85 154 A 1 
ATOM 1230 N N   . ASN A 1 155 ? -2.228  -0.342  -9.737  1.00 91.25 155 A 1 
ATOM 1231 C CA  . ASN A 1 155 ? -3.049  -1.336  -9.049  1.00 88.40 155 A 1 
ATOM 1232 C C   . ASN A 1 155 ? -3.258  -0.952  -7.568  1.00 87.29 155 A 1 
ATOM 1233 O O   . ASN A 1 155 ? -2.612  -0.041  -7.048  1.00 82.94 155 A 1 
ATOM 1234 C CB  . ASN A 1 155 ? -2.427  -2.728  -9.263  1.00 84.18 155 A 1 
ATOM 1235 C CG  . ASN A 1 155 ? -1.034  -2.865  -8.680  1.00 78.59 155 A 1 
ATOM 1236 O OD1 . ASN A 1 155 ? -0.453  -1.942  -8.141  1.00 68.53 155 A 1 
ATOM 1237 N ND2 . ASN A 1 155 ? -0.460  -4.034  -8.750  1.00 70.21 155 A 1 
ATOM 1238 N N   . SER A 1 156 ? -4.161  -1.654  -6.871  1.00 85.36 156 A 1 
ATOM 1239 C CA  . SER A 1 156 ? -4.516  -1.346  -5.477  1.00 83.74 156 A 1 
ATOM 1240 C C   . SER A 1 156 ? -3.325  -1.386  -4.508  1.00 84.20 156 A 1 
ATOM 1241 O O   . SER A 1 156 ? -3.231  -0.542  -3.620  1.00 81.04 156 A 1 
ATOM 1242 C CB  . SER A 1 156 ? -5.615  -2.302  -4.994  1.00 81.03 156 A 1 
ATOM 1243 O OG  . SER A 1 156 ? -5.278  -3.655  -5.239  1.00 73.61 156 A 1 
ATOM 1244 N N   . ASP A 1 157 ? -2.375  -2.305  -4.687  1.00 84.81 157 A 1 
ATOM 1245 C CA  . ASP A 1 157 ? -1.160  -2.400  -3.870  1.00 83.79 157 A 1 
ATOM 1246 C C   . ASP A 1 157 ? -0.069  -1.384  -4.261  1.00 85.24 157 A 1 
ATOM 1247 O O   . ASP A 1 157 ? 0.776   -1.027  -3.435  1.00 82.39 157 A 1 
ATOM 1248 C CB  . ASP A 1 157 ? -0.623  -3.839  -3.901  1.00 80.45 157 A 1 
ATOM 1249 C CG  . ASP A 1 157 ? -0.231  -4.314  -5.301  1.00 75.14 157 A 1 
ATOM 1250 O OD1 . ASP A 1 157 ? -1.095  -4.352  -6.202  1.00 70.53 157 A 1 
ATOM 1251 O OD2 . ASP A 1 157 ? 0.914   -4.767  -5.487  1.00 70.53 157 A 1 
ATOM 1252 N N   . GLY A 1 158 ? -0.102  -0.876  -5.494  1.00 85.88 158 A 1 
ATOM 1253 C CA  . GLY A 1 158 ? 0.749   0.212   -5.971  1.00 86.74 158 A 1 
ATOM 1254 C C   . GLY A 1 158 ? 0.222   1.611   -5.653  1.00 88.89 158 A 1 
ATOM 1255 O O   . GLY A 1 158 ? 0.958   2.593   -5.836  1.00 87.42 158 A 1 
ATOM 1256 N N   . HIS A 1 159 ? -1.031  1.714   -5.192  1.00 87.55 159 A 1 
ATOM 1257 C CA  . HIS A 1 159 ? -1.653  2.974   -4.799  1.00 87.83 159 A 1 
ATOM 1258 C C   . HIS A 1 159 ? -0.937  3.605   -3.599  1.00 88.04 159 A 1 
ATOM 1259 O O   . HIS A 1 159 ? -0.507  2.925   -2.670  1.00 86.68 159 A 1 
ATOM 1260 C CB  . HIS A 1 159 ? -3.148  2.764   -4.505  1.00 87.10 159 A 1 
ATOM 1261 C CG  . HIS A 1 159 ? -3.799  3.983   -3.886  1.00 85.85 159 A 1 
ATOM 1262 N ND1 . HIS A 1 159 ? -3.942  5.218   -4.475  1.00 77.56 159 A 1 
ATOM 1263 C CD2 . HIS A 1 159 ? -4.246  4.099   -2.597  1.00 76.60 159 A 1 
ATOM 1264 C CE1 . HIS A 1 159 ? -4.452  6.064   -3.558  1.00 78.39 159 A 1 
ATOM 1265 N NE2 . HIS A 1 159 ? -4.652  5.422   -2.401  1.00 78.33 159 A 1 
ATOM 1266 N N   . SER A 1 160 ? -0.857  4.936   -3.609  1.00 88.01 160 A 1 
ATOM 1267 C CA  . SER A 1 160 ? -0.412  5.733   -2.464  1.00 88.44 160 A 1 
ATOM 1268 C C   . SER A 1 160 ? -1.097  7.102   -2.507  1.00 90.10 160 A 1 
ATOM 1269 O O   . SER A 1 160 ? -1.129  7.719   -3.577  1.00 89.59 160 A 1 
ATOM 1270 C CB  . SER A 1 160 ? 1.107   5.895   -2.503  1.00 86.19 160 A 1 
ATOM 1271 O OG  . SER A 1 160 ? 1.542   6.867   -1.572  1.00 80.08 160 A 1 
ATOM 1272 N N   . PRO A 1 161 ? -1.592  7.619   -1.364  1.00 89.80 161 A 1 
ATOM 1273 C CA  . PRO A 1 161 ? -2.146  8.971   -1.290  1.00 89.56 161 A 1 
ATOM 1274 C C   . PRO A 1 161 ? -1.181  10.057  -1.778  1.00 90.76 161 A 1 
ATOM 1275 O O   . PRO A 1 161 ? -1.613  11.064  -2.327  1.00 89.76 161 A 1 
ATOM 1276 C CB  . PRO A 1 161 ? -2.500  9.175   0.185   1.00 88.21 161 A 1 
ATOM 1277 C CG  . PRO A 1 161 ? -2.774  7.763   0.685   1.00 85.31 161 A 1 
ATOM 1278 C CD  . PRO A 1 161 ? -1.763  6.929   -0.095  1.00 86.65 161 A 1 
ATOM 1279 N N   . VAL A 1 162 ? 0.128   9.837   -1.625  1.00 90.10 162 A 1 
ATOM 1280 C CA  . VAL A 1 162 ? 1.166   10.768  -2.091  1.00 89.77 162 A 1 
ATOM 1281 C C   . VAL A 1 162 ? 1.237   10.797  -3.623  1.00 91.57 162 A 1 
ATOM 1282 O O   . VAL A 1 162 ? 1.298   11.873  -4.218  1.00 91.46 162 A 1 
ATOM 1283 C CB  . VAL A 1 162 ? 2.531   10.412  -1.477  1.00 87.87 162 A 1 
ATOM 1284 C CG1 . VAL A 1 162 ? 3.581   11.468  -1.825  1.00 79.91 162 A 1 
ATOM 1285 C CG2 . VAL A 1 162 ? 2.471   10.325  0.053   1.00 79.38 162 A 1 
ATOM 1286 N N   . LYS A 1 163 ? 1.147   9.633   -4.279  1.00 92.46 163 A 1 
ATOM 1287 C CA  . LYS A 1 163 ? 1.081   9.545   -5.751  1.00 93.54 163 A 1 
ATOM 1288 C C   . LYS A 1 163 ? -0.195  10.193  -6.290  1.00 94.37 163 A 1 
ATOM 1289 O O   . LYS A 1 163 ? -0.143  10.925  -7.272  1.00 94.42 163 A 1 
ATOM 1290 C CB  . LYS A 1 163 ? 1.142   8.083   -6.217  1.00 93.36 163 A 1 
ATOM 1291 C CG  . LYS A 1 163 ? 2.486   7.395   -5.948  1.00 92.44 163 A 1 
ATOM 1292 C CD  . LYS A 1 163 ? 2.430   5.950   -6.455  1.00 90.93 163 A 1 
ATOM 1293 C CE  . LYS A 1 163 ? 3.744   5.214   -6.190  1.00 87.35 163 A 1 
ATOM 1294 N NZ  . LYS A 1 163 ? 3.674   3.805   -6.659  1.00 82.87 163 A 1 
ATOM 1295 N N   . GLU A 1 164 ? -1.330  9.947   -5.636  1.00 92.28 164 A 1 
ATOM 1296 C CA  . GLU A 1 164 ? -2.607  10.567  -6.011  1.00 92.17 164 A 1 
ATOM 1297 C C   . GLU A 1 164 ? -2.556  12.095  -5.888  1.00 92.63 164 A 1 
ATOM 1298 O O   . GLU A 1 164 ? -3.027  12.803  -6.779  1.00 92.27 164 A 1 
ATOM 1299 C CB  . GLU A 1 164 ? -3.731  9.981   -5.144  1.00 91.45 164 A 1 
ATOM 1300 C CG  . GLU A 1 164 ? -5.103  10.557  -5.534  1.00 88.17 164 A 1 
ATOM 1301 C CD  . GLU A 1 164 ? -6.272  9.900   -4.790  1.00 87.58 164 A 1 
ATOM 1302 O OE1 . GLU A 1 164 ? -7.421  10.048  -5.271  1.00 78.82 164 A 1 
ATOM 1303 O OE2 . GLU A 1 164 ? -6.057  9.187   -3.788  1.00 80.09 164 A 1 
ATOM 1304 N N   . GLN A 1 165 ? -1.959  12.616  -4.810  1.00 92.09 165 A 1 
ATOM 1305 C CA  . GLN A 1 165 ? -1.792  14.057  -4.629  1.00 91.46 165 A 1 
ATOM 1306 C C   . GLN A 1 165 ? -0.880  14.659  -5.704  1.00 93.14 165 A 1 
ATOM 1307 O O   . GLN A 1 165 ? -1.256  15.655  -6.311  1.00 93.57 165 A 1 
ATOM 1308 C CB  . GLN A 1 165 ? -1.282  14.346  -3.206  1.00 90.92 165 A 1 
ATOM 1309 C CG  . GLN A 1 165 ? -1.271  15.845  -2.882  1.00 86.40 165 A 1 
ATOM 1310 C CD  . GLN A 1 165 ? -2.654  16.482  -2.971  1.00 83.49 165 A 1 
ATOM 1311 O OE1 . GLN A 1 165 ? -3.637  16.011  -2.401  1.00 77.48 165 A 1 
ATOM 1312 N NE2 . GLN A 1 165 ? -2.799  17.566  -3.694  1.00 72.49 165 A 1 
ATOM 1313 N N   . LEU A 1 166 ? 0.254   14.020  -6.004  1.00 92.89 166 A 1 
ATOM 1314 C CA  . LEU A 1 166 ? 1.149   14.445  -7.083  1.00 93.73 166 A 1 
ATOM 1315 C C   . LEU A 1 166 ? 0.407   14.539  -8.424  1.00 95.22 166 A 1 
ATOM 1316 O O   . LEU A 1 166 ? 0.529   15.537  -9.131  1.00 95.28 166 A 1 
ATOM 1317 C CB  . LEU A 1 166 ? 2.330   13.456  -7.171  1.00 94.29 166 A 1 
ATOM 1318 C CG  . LEU A 1 166 ? 3.287   13.726  -8.348  1.00 93.61 166 A 1 
ATOM 1319 C CD1 . LEU A 1 166 ? 4.020   15.055  -8.194  1.00 89.05 166 A 1 
ATOM 1320 C CD2 . LEU A 1 166 ? 4.318   12.606  -8.451  1.00 89.81 166 A 1 
ATOM 1321 N N   . CYS A 1 167 ? -0.386  13.516  -8.769  1.00 93.62 167 A 1 
ATOM 1322 C CA  . CYS A 1 167 ? -1.164  13.528  -10.009 1.00 94.27 167 A 1 
ATOM 1323 C C   . CYS A 1 167 ? -2.186  14.666  -10.036 1.00 94.58 167 A 1 
ATOM 1324 O O   . CYS A 1 167 ? -2.322  15.333  -11.058 1.00 94.50 167 A 1 
ATOM 1325 C CB  . CYS A 1 167 ? -1.846  12.173  -10.197 1.00 94.96 167 A 1 
ATOM 1326 S SG  . CYS A 1 167 ? -0.587  10.917  -10.556 1.00 94.37 167 A 1 
ATOM 1327 N N   . ARG A 1 168 ? -2.846  14.929  -8.916  1.00 94.05 168 A 1 
ATOM 1328 C CA  . ARG A 1 168 ? -3.777  16.059  -8.790  1.00 93.24 168 A 1 
ATOM 1329 C C   . ARG A 1 168 ? -3.079  17.402  -9.012  1.00 93.94 168 A 1 
ATOM 1330 O O   . ARG A 1 168 ? -3.597  18.226  -9.755  1.00 93.09 168 A 1 
ATOM 1331 C CB  . ARG A 1 168 ? -4.451  15.990  -7.418  1.00 92.83 168 A 1 
ATOM 1332 C CG  . ARG A 1 168 ? -5.573  17.019  -7.272  1.00 84.64 168 A 1 
ATOM 1333 C CD  . ARG A 1 168 ? -6.190  16.972  -5.872  1.00 81.45 168 A 1 
ATOM 1334 N NE  . ARG A 1 168 ? -6.733  15.632  -5.563  1.00 72.42 168 A 1 
ATOM 1335 C CZ  . ARG A 1 168 ? -7.199  15.216  -4.407  1.00 64.77 168 A 1 
ATOM 1336 N NH1 . ARG A 1 168 ? -7.305  16.010  -3.386  1.00 58.40 168 A 1 
ATOM 1337 N NH2 . ARG A 1 168 ? -7.558  13.962  -4.263  1.00 56.32 168 A 1 
ATOM 1338 N N   . ASP A 1 169 ? -1.909  17.591  -8.405  1.00 93.14 169 A 1 
ATOM 1339 C CA  . ASP A 1 169 ? -1.134  18.831  -8.517  1.00 93.03 169 A 1 
ATOM 1340 C C   . ASP A 1 169 ? -0.627  19.061  -9.953  1.00 94.19 169 A 1 
ATOM 1341 O O   . ASP A 1 169 ? -0.527  20.200  -10.405 1.00 92.57 169 A 1 
ATOM 1342 C CB  . ASP A 1 169 ? 0.036   18.797  -7.518  1.00 92.89 169 A 1 
ATOM 1343 C CG  . ASP A 1 169 ? -0.393  18.737  -6.041  1.00 91.52 169 A 1 
ATOM 1344 O OD1 . ASP A 1 169 ? -1.559  19.068  -5.717  1.00 85.72 169 A 1 
ATOM 1345 O OD2 . ASP A 1 169 ? 0.435   18.336  -5.195  1.00 86.75 169 A 1 
ATOM 1346 N N   . LEU A 1 170 ? -0.368  17.980  -10.689 1.00 91.74 170 A 1 
ATOM 1347 C CA  . LEU A 1 170 ? 0.074   18.015  -12.087 1.00 92.07 170 A 1 
ATOM 1348 C C   . LEU A 1 170 ? -1.076  17.971  -13.113 1.00 93.20 170 A 1 
ATOM 1349 O O   . LEU A 1 170 ? -0.816  18.025  -14.317 1.00 91.37 170 A 1 
ATOM 1350 C CB  . LEU A 1 170 ? 1.082   16.875  -12.315 1.00 93.58 170 A 1 
ATOM 1351 C CG  . LEU A 1 170 ? 2.388   16.984  -11.503 1.00 93.33 170 A 1 
ATOM 1352 C CD1 . LEU A 1 170 ? 3.274   15.779  -11.823 1.00 86.37 170 A 1 
ATOM 1353 C CD2 . LEU A 1 170 ? 3.174   18.257  -11.827 1.00 87.87 170 A 1 
ATOM 1354 N N   . GLY A 1 171 ? -2.333  17.854  -12.673 1.00 91.90 171 A 1 
ATOM 1355 C CA  . GLY A 1 171 ? -3.494  17.723  -13.561 1.00 91.31 171 A 1 
ATOM 1356 C C   . GLY A 1 171 ? -3.545  16.395  -14.331 1.00 92.15 171 A 1 
ATOM 1357 O O   . GLY A 1 171 ? -4.086  16.354  -15.432 1.00 89.33 171 A 1 
ATOM 1358 N N   . ILE A 1 172 ? -2.977  15.325  -13.767 1.00 93.75 172 A 1 
ATOM 1359 C CA  . ILE A 1 172 ? -2.931  13.979  -14.352 1.00 94.27 172 A 1 
ATOM 1360 C C   . ILE A 1 172 ? -4.099  13.157  -13.801 1.00 94.03 172 A 1 
ATOM 1361 O O   . ILE A 1 172 ? -4.327  13.111  -12.591 1.00 92.49 172 A 1 
ATOM 1362 C CB  . ILE A 1 172 ? -1.563  13.315  -14.067 1.00 94.94 172 A 1 
ATOM 1363 C CG1 . ILE A 1 172 ? -0.408  14.156  -14.663 1.00 93.39 172 A 1 
ATOM 1364 C CG2 . ILE A 1 172 ? -1.512  11.876  -14.610 1.00 93.27 172 A 1 
ATOM 1365 C CD1 . ILE A 1 172 ? 0.985   13.706  -14.213 1.00 91.33 172 A 1 
ATOM 1366 N N   . GLU A 1 173 ? -4.827  12.460  -14.662 1.00 92.16 173 A 1 
ATOM 1367 C CA  . GLU A 1 173 ? -5.891  11.530  -14.270 1.00 92.11 173 A 1 
ATOM 1368 C C   . GLU A 1 173 ? -5.290  10.328  -13.527 1.00 92.72 173 A 1 
ATOM 1369 O O   . GLU A 1 173 ? -4.420  9.637   -14.048 1.00 91.34 173 A 1 
ATOM 1370 C CB  . GLU A 1 173 ? -6.682  11.119  -15.530 1.00 91.38 173 A 1 
ATOM 1371 C CG  . GLU A 1 173 ? -7.904  10.243  -15.232 1.00 88.07 173 A 1 
ATOM 1372 C CD  . GLU A 1 173 ? -8.676  9.802   -16.501 1.00 86.56 173 A 1 
ATOM 1373 O OE1 . GLU A 1 173 ? -9.606  8.984   -16.347 1.00 76.86 173 A 1 
ATOM 1374 O OE2 . GLU A 1 173 ? -8.364  10.258  -17.640 1.00 79.30 173 A 1 
ATOM 1375 N N   . TYR A 1 174 ? -5.746  10.057  -12.299 1.00 95.41 174 A 1 
ATOM 1376 C CA  . TYR A 1 174 ? -5.230  8.965   -11.467 1.00 94.81 174 A 1 
ATOM 1377 C C   . TYR A 1 174 ? -6.207  7.791   -11.423 1.00 94.76 174 A 1 
ATOM 1378 O O   . TYR A 1 174 ? -7.264  7.869   -10.786 1.00 93.05 174 A 1 
ATOM 1379 C CB  . TYR A 1 174 ? -4.895  9.489   -10.070 1.00 94.03 174 A 1 
ATOM 1380 C CG  . TYR A 1 174 ? -4.112  8.507   -9.221  1.00 93.70 174 A 1 
ATOM 1381 C CD1 . TYR A 1 174 ? -4.733  7.814   -8.162  1.00 87.25 174 A 1 
ATOM 1382 C CD2 . TYR A 1 174 ? -2.745  8.309   -9.478  1.00 87.38 174 A 1 
ATOM 1383 C CE1 . TYR A 1 174 ? -3.974  6.954   -7.343  1.00 86.27 174 A 1 
ATOM 1384 C CE2 . TYR A 1 174 ? -1.988  7.445   -8.663  1.00 85.62 174 A 1 
ATOM 1385 C CZ  . TYR A 1 174 ? -2.595  6.777   -7.584  1.00 91.55 174 A 1 
ATOM 1386 O OH  . TYR A 1 174 ? -1.850  5.975   -6.777  1.00 89.98 174 A 1 
ATOM 1387 N N   . ILE A 1 175 ? -5.849  6.683   -12.073 1.00 93.88 175 A 1 
ATOM 1388 C CA  . ILE A 1 175 ? -6.689  5.483   -12.169 1.00 93.51 175 A 1 
ATOM 1389 C C   . ILE A 1 175 ? -6.094  4.378   -11.294 1.00 93.11 175 A 1 
ATOM 1390 O O   . ILE A 1 175 ? -4.914  4.044   -11.403 1.00 91.61 175 A 1 
ATOM 1391 C CB  . ILE A 1 175 ? -6.882  5.040   -13.640 1.00 93.34 175 A 1 
ATOM 1392 C CG1 . ILE A 1 175 ? -7.531  6.182   -14.463 1.00 91.23 175 A 1 
ATOM 1393 C CG2 . ILE A 1 175 ? -7.742  3.764   -13.702 1.00 90.51 175 A 1 
ATOM 1394 C CD1 . ILE A 1 175 ? -7.765  5.847   -15.943 1.00 87.04 175 A 1 
ATOM 1395 N N   . VAL A 1 176 ? -6.934  3.787   -10.437 1.00 93.25 176 A 1 
ATOM 1396 C CA  . VAL A 1 176 ? -6.564  2.638   -9.597  1.00 91.68 176 A 1 
ATOM 1397 C C   . VAL A 1 176 ? -7.390  1.435   -10.010 1.00 90.76 176 A 1 
ATOM 1398 O O   . VAL A 1 176 ? -8.609  1.432   -9.817  1.00 89.13 176 A 1 
ATOM 1399 C CB  . VAL A 1 176 ? -6.733  2.924   -8.094  1.00 90.57 176 A 1 
ATOM 1400 C CG1 . VAL A 1 176 ? -6.205  1.757   -7.241  1.00 86.17 176 A 1 
ATOM 1401 C CG2 . VAL A 1 176 ? -5.975  4.191   -7.678  1.00 84.56 176 A 1 
ATOM 1402 N N   . SER A 1 177 ? -6.723  0.403   -10.526 1.00 89.86 177 A 1 
ATOM 1403 C CA  . SER A 1 177 ? -7.351  -0.864  -10.885 1.00 87.20 177 A 1 
ATOM 1404 C C   . SER A 1 177 ? -7.154  -1.941  -9.811  1.00 85.90 177 A 1 
ATOM 1405 O O   . SER A 1 177 ? -6.217  -1.908  -9.000  1.00 83.15 177 A 1 
ATOM 1406 C CB  . SER A 1 177 ? -6.853  -1.358  -12.246 1.00 85.09 177 A 1 
ATOM 1407 O OG  . SER A 1 177 ? -7.638  -2.497  -12.553 1.00 77.09 177 A 1 
ATOM 1408 N N   . LYS A 1 178 ? -8.049  -2.930  -9.822  1.00 83.15 178 A 1 
ATOM 1409 C CA  . LYS A 1 178 ? -7.876  -4.191  -9.091  1.00 80.44 178 A 1 
ATOM 1410 C C   . LYS A 1 178 ? -7.011  -5.138  -9.926  1.00 79.76 178 A 1 
ATOM 1411 O O   . LYS A 1 178 ? -7.077  -5.117  -11.143 1.00 73.87 178 A 1 
ATOM 1412 C CB  . LYS A 1 178 ? -9.236  -4.828  -8.772  1.00 77.14 178 A 1 
ATOM 1413 C CG  . LYS A 1 178 ? -10.049 -3.992  -7.769  1.00 71.21 178 A 1 
ATOM 1414 C CD  . LYS A 1 178 ? -11.360 -4.707  -7.415  1.00 67.65 178 A 1 
ATOM 1415 C CE  . LYS A 1 178 ? -12.169 -3.876  -6.413  1.00 60.97 178 A 1 
ATOM 1416 N NZ  . LYS A 1 178 ? -13.440 -4.550  -6.044  1.00 52.60 178 A 1 
ATOM 1417 N N   . ARG A 1 179 ? -6.254  -6.009  -9.269  1.00 78.60 179 A 1 
ATOM 1418 C CA  . ARG A 1 179 ? -5.515  -7.069  -9.970  1.00 78.06 179 A 1 
ATOM 1419 C C   . ARG A 1 179 ? -6.502  -8.073  -10.575 1.00 79.11 179 A 1 
ATOM 1420 O O   . ARG A 1 179 ? -7.080  -8.877  -9.841  1.00 76.09 179 A 1 
ATOM 1421 C CB  . ARG A 1 179 ? -4.539  -7.774  -9.024  1.00 73.91 179 A 1 
ATOM 1422 C CG  . ARG A 1 179 ? -3.333  -6.898  -8.647  1.00 69.43 179 A 1 
ATOM 1423 C CD  . ARG A 1 179 ? -2.387  -7.725  -7.775  1.00 66.61 179 A 1 
ATOM 1424 N NE  . ARG A 1 179 ? -1.151  -6.993  -7.428  1.00 63.30 179 A 1 
ATOM 1425 C CZ  . ARG A 1 179 ? 0.035   -7.537  -7.191  1.00 57.81 179 A 1 
ATOM 1426 N NH1 . ARG A 1 179 ? 0.241   -8.821  -7.237  1.00 53.74 179 A 1 
ATOM 1427 N NH2 . ARG A 1 179 ? 1.051   -6.796  -6.894  1.00 53.58 179 A 1 
ATOM 1428 N N   . ILE A 1 180 ? -6.659  -8.042  -11.887 1.00 75.27 180 A 1 
ATOM 1429 C CA  . ILE A 1 180 ? -7.488  -8.989  -12.638 1.00 76.36 180 A 1 
ATOM 1430 C C   . ILE A 1 180 ? -6.538  -9.897  -13.438 1.00 78.39 180 A 1 
ATOM 1431 O O   . ILE A 1 180 ? -5.714  -9.386  -14.200 1.00 74.56 180 A 1 
ATOM 1432 C CB  . ILE A 1 180 ? -8.528  -8.253  -13.519 1.00 73.88 180 A 1 
ATOM 1433 C CG1 . ILE A 1 180 ? -9.422  -7.337  -12.643 1.00 68.55 180 A 1 
ATOM 1434 C CG2 . ILE A 1 180 ? -9.396  -9.278  -14.273 1.00 67.06 180 A 1 
ATOM 1435 C CD1 . ILE A 1 180 ? -10.394 -6.456  -13.434 1.00 61.59 180 A 1 
ATOM 1436 N N   . PRO A 1 181 ? -6.587  -11.235 -13.248 1.00 75.45 181 A 1 
ATOM 1437 C CA  . PRO A 1 181 ? -5.777  -12.143 -14.051 1.00 75.96 181 A 1 
ATOM 1438 C C   . PRO A 1 181 ? -6.272  -12.174 -15.502 1.00 77.04 181 A 1 
ATOM 1439 O O   . PRO A 1 181 ? -7.456  -11.972 -15.772 1.00 75.41 181 A 1 
ATOM 1440 C CB  . PRO A 1 181 ? -5.904  -13.506 -13.366 1.00 73.21 181 A 1 
ATOM 1441 C CG  . PRO A 1 181 ? -7.288  -13.445 -12.727 1.00 70.32 181 A 1 
ATOM 1442 C CD  . PRO A 1 181 ? -7.445  -11.973 -12.345 1.00 73.60 181 A 1 
ATOM 1443 N N   . HIS A 1 182 ? -5.382  -12.474 -16.438 1.00 76.84 182 A 1 
ATOM 1444 C CA  . HIS A 1 182 ? -5.755  -12.634 -17.841 1.00 76.57 182 A 1 
ATOM 1445 C C   . HIS A 1 182 ? -6.527  -13.948 -18.049 1.00 76.47 182 A 1 
ATOM 1446 O O   . HIS A 1 182 ? -5.963  -15.042 -17.928 1.00 72.28 182 A 1 
ATOM 1447 C CB  . HIS A 1 182 ? -4.499  -12.541 -18.723 1.00 75.24 182 A 1 
ATOM 1448 C CG  . HIS A 1 182 ? -4.826  -12.545 -20.195 1.00 75.22 182 A 1 
ATOM 1449 N ND1 . HIS A 1 182 ? -4.835  -11.452 -21.028 1.00 66.02 182 A 1 
ATOM 1450 C CD2 . HIS A 1 182 ? -5.173  -13.627 -20.963 1.00 65.62 182 A 1 
ATOM 1451 C CE1 . HIS A 1 182 ? -5.173  -11.864 -22.263 1.00 67.55 182 A 1 
ATOM 1452 N NE2 . HIS A 1 182 ? -5.397  -13.189 -22.268 1.00 69.12 182 A 1 
ATOM 1453 N N   . GLY A 1 183 ? -7.823  -13.855 -18.377 1.00 76.14 183 A 1 
ATOM 1454 C CA  . GLY A 1 183 ? -8.678  -15.012 -18.657 1.00 76.17 183 A 1 
ATOM 1455 C C   . GLY A 1 183 ? -8.715  -16.029 -17.509 1.00 77.25 183 A 1 
ATOM 1456 O O   . GLY A 1 183 ? -9.023  -15.682 -16.375 1.00 72.21 183 A 1 
ATOM 1457 N N   . ALA A 1 184 ? -8.381  -17.288 -17.810 1.00 72.80 184 A 1 
ATOM 1458 C CA  . ALA A 1 184 ? -8.346  -18.391 -16.845 1.00 74.15 184 A 1 
ATOM 1459 C C   . ALA A 1 184 ? -6.990  -18.555 -16.122 1.00 75.55 184 A 1 
ATOM 1460 O O   . ALA A 1 184 ? -6.786  -19.541 -15.413 1.00 71.12 184 A 1 
ATOM 1461 C CB  . ALA A 1 184 ? -8.775  -19.674 -17.567 1.00 72.04 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? -6.049  -17.629 -16.317 1.00 74.26 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? -4.749  -17.698 -15.645 1.00 76.00 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? -4.889  -17.438 -14.134 1.00 76.02 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? -5.753  -16.664 -13.719 1.00 73.89 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? -3.745  -16.729 -16.289 1.00 75.14 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? -3.375  -17.049 -17.746 1.00 72.32 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? -2.395  -15.995 -18.262 1.00 68.59 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? -2.707  -18.421 -17.893 1.00 68.29 185 A 1 
ATOM 1470 N N   . PRO A 1 186 ? -4.039  -18.055 -13.299 1.00 68.76 186 A 1 
ATOM 1471 C CA  . PRO A 1 186 ? -4.095  -17.839 -11.860 1.00 69.52 186 A 1 
ATOM 1472 C C   . PRO A 1 186 ? -3.698  -16.405 -11.492 1.00 70.32 186 A 1 
ATOM 1473 O O   . PRO A 1 186 ? -2.880  -15.770 -12.166 1.00 69.62 186 A 1 
ATOM 1474 C CB  . PRO A 1 186 ? -3.139  -18.876 -11.261 1.00 67.73 186 A 1 
ATOM 1475 C CG  . PRO A 1 186 ? -2.117  -19.090 -12.375 1.00 68.82 186 A 1 
ATOM 1476 C CD  . PRO A 1 186 ? -2.953  -18.959 -13.642 1.00 73.70 186 A 1 
ATOM 1477 N N   . VAL A 1 187 ? -4.237  -15.911 -10.378 1.00 70.32 187 A 1 
ATOM 1478 C CA  . VAL A 1 187 ? -3.760  -14.659 -9.774  1.00 69.83 187 A 1 
ATOM 1479 C C   . VAL A 1 187 ? -2.302  -14.849 -9.354  1.00 69.02 187 A 1 
ATOM 1480 O O   . VAL A 1 187 ? -1.988  -15.759 -8.588  1.00 65.23 187 A 1 
ATOM 1481 C CB  . VAL A 1 187 ? -4.629  -14.231 -8.580  1.00 68.07 187 A 1 
ATOM 1482 C CG1 . VAL A 1 187 ? -4.132  -12.916 -7.969  1.00 61.71 187 A 1 
ATOM 1483 C CG2 . VAL A 1 187 ? -6.089  -14.019 -9.004  1.00 64.45 187 A 1 
ATOM 1484 N N   . ARG A 1 188 ? -1.416  -13.999 -9.866  1.00 68.33 188 A 1 
ATOM 1485 C CA  . ARG A 1 188 ? 0.021   -14.047 -9.552  1.00 70.14 188 A 1 
ATOM 1486 C C   . ARG A 1 188 ? 0.482   -12.745 -8.891  1.00 71.74 188 A 1 
ATOM 1487 O O   . ARG A 1 188 ? 0.027   -11.654 -9.235  1.00 68.11 188 A 1 
ATOM 1488 C CB  . ARG A 1 188 ? 0.842   -14.367 -10.818 1.00 65.56 188 A 1 
ATOM 1489 C CG  . ARG A 1 188 ? 0.614   -15.775 -11.412 1.00 63.33 188 A 1 
ATOM 1490 C CD  . ARG A 1 188 ? 1.074   -16.913 -10.491 1.00 61.58 188 A 1 
ATOM 1491 N NE  . ARG A 1 188 ? 1.033   -18.231 -11.160 1.00 56.37 188 A 1 
ATOM 1492 C CZ  . ARG A 1 188 ? 1.449   -19.390 -10.648 1.00 52.62 188 A 1 
ATOM 1493 N NH1 . ARG A 1 188 ? 1.917   -19.491 -9.436  1.00 49.23 188 A 1 
ATOM 1494 N NH2 . ARG A 1 188 ? 1.405   -20.481 -11.354 1.00 48.63 188 A 1 
ATOM 1495 N N   . SER A 1 189 ? 1.422   -12.871 -7.965  1.00 66.81 189 A 1 
ATOM 1496 C CA  . SER A 1 189 ? 2.200   -11.770 -7.396  1.00 67.94 189 A 1 
ATOM 1497 C C   . SER A 1 189 ? 3.663   -12.194 -7.274  1.00 68.55 189 A 1 
ATOM 1498 O O   . SER A 1 189 ? 3.948   -13.383 -7.132  1.00 66.39 189 A 1 
ATOM 1499 C CB  . SER A 1 189 ? 1.629   -11.332 -6.041  1.00 65.75 189 A 1 
ATOM 1500 O OG  . SER A 1 189 ? 1.864   -12.304 -5.041  1.00 59.89 189 A 1 
ATOM 1501 N N   . SER A 1 190 ? 4.586   -11.238 -7.302  1.00 66.89 190 A 1 
ATOM 1502 C CA  . SER A 1 190 ? 6.013   -11.534 -7.095  1.00 67.33 190 A 1 
ATOM 1503 C C   . SER A 1 190 ? 6.254   -12.228 -5.754  1.00 66.15 190 A 1 
ATOM 1504 O O   . SER A 1 190 ? 7.095   -13.113 -5.669  1.00 65.66 190 A 1 
ATOM 1505 C CB  . SER A 1 190 ? 6.848   -10.259 -7.160  1.00 67.38 190 A 1 
ATOM 1506 O OG  . SER A 1 190 ? 6.583   -9.544  -8.348  1.00 62.38 190 A 1 
ATOM 1507 N N   . THR A 1 191 ? 5.467   -11.874 -4.726  1.00 65.23 191 A 1 
ATOM 1508 C CA  . THR A 1 191 ? 5.496   -12.532 -3.412  1.00 64.23 191 A 1 
ATOM 1509 C C   . THR A 1 191 ? 5.122   -14.011 -3.508  1.00 63.58 191 A 1 
ATOM 1510 O O   . THR A 1 191 ? 5.835   -14.843 -2.967  1.00 62.65 191 A 1 
ATOM 1511 C CB  . THR A 1 191 ? 4.542   -11.828 -2.445  1.00 62.89 191 A 1 
ATOM 1512 O OG1 . THR A 1 191 ? 4.764   -10.438 -2.470  1.00 58.16 191 A 1 
ATOM 1513 C CG2 . THR A 1 191 ? 4.726   -12.305 -1.006  1.00 57.17 191 A 1 
ATOM 1514 N N   . ALA A 1 192 ? 4.048   -14.353 -4.238  1.00 62.31 192 A 1 
ATOM 1515 C CA  . ALA A 1 192 ? 3.609   -15.741 -4.418  1.00 61.75 192 A 1 
ATOM 1516 C C   . ALA A 1 192 ? 4.552   -16.571 -5.311  1.00 62.41 192 A 1 
ATOM 1517 O O   . ALA A 1 192 ? 4.599   -17.786 -5.179  1.00 61.02 192 A 1 
ATOM 1518 C CB  . ALA A 1 192 ? 2.189   -15.732 -4.993  1.00 59.35 192 A 1 
ATOM 1519 N N   . LEU A 1 193 ? 5.283   -15.930 -6.228  1.00 59.57 193 A 1 
ATOM 1520 C CA  . LEU A 1 193 ? 6.268   -16.602 -7.092  1.00 60.27 193 A 1 
ATOM 1521 C C   . LEU A 1 193 ? 7.630   -16.816 -6.423  1.00 60.33 193 A 1 
ATOM 1522 O O   . LEU A 1 193 ? 8.394   -17.653 -6.884  1.00 58.88 193 A 1 
ATOM 1523 C CB  . LEU A 1 193 ? 6.447   -15.805 -8.390  1.00 58.98 193 A 1 
ATOM 1524 C CG  . LEU A 1 193 ? 5.278   -15.912 -9.372  1.00 54.32 193 A 1 
ATOM 1525 C CD1 . LEU A 1 193 ? 5.570   -15.002 -10.555 1.00 52.01 193 A 1 
ATOM 1526 C CD2 . LEU A 1 193 ? 5.091   -17.329 -9.912  1.00 52.30 193 A 1 
ATOM 1527 N N   . ARG A 1 194 ? 7.926   -16.084 -5.368  1.00 63.07 194 A 1 
ATOM 1528 C CA  . ARG A 1 194 ? 9.085   -16.354 -4.506  1.00 61.55 194 A 1 
ATOM 1529 C C   . ARG A 1 194 ? 8.765   -17.533 -3.585  1.00 60.13 194 A 1 
ATOM 1530 O O   . ARG A 1 194 ? 8.776   -17.379 -2.374  1.00 57.85 194 A 1 
ATOM 1531 C CB  . ARG A 1 194 ? 9.470   -15.090 -3.722  1.00 59.21 194 A 1 
ATOM 1532 C CG  . ARG A 1 194 ? 10.119  -14.020 -4.601  1.00 56.61 194 A 1 
ATOM 1533 C CD  . ARG A 1 194 ? 10.223  -12.704 -3.827  1.00 55.93 194 A 1 
ATOM 1534 N NE  . ARG A 1 194 ? 10.805  -11.651 -4.681  1.00 52.67 194 A 1 
ATOM 1535 C CZ  . ARG A 1 194 ? 12.067  -11.267 -4.711  1.00 48.22 194 A 1 
ATOM 1536 N NH1 . ARG A 1 194 ? 12.945  -11.658 -3.835  1.00 46.35 194 A 1 
ATOM 1537 N NH2 . ARG A 1 194 ? 12.479  -10.492 -5.666  1.00 44.97 194 A 1 
ATOM 1538 N N   . GLU A 1 195 ? 8.443   -18.679 -4.174  1.00 52.98 195 A 1 
ATOM 1539 C CA  . GLU A 1 195 ? 7.860   -19.901 -3.577  1.00 53.45 195 A 1 
ATOM 1540 C C   . GLU A 1 195 ? 8.595   -20.500 -2.352  1.00 56.36 195 A 1 
ATOM 1541 O O   . GLU A 1 195 ? 8.254   -21.596 -1.908  1.00 51.46 195 A 1 
ATOM 1542 C CB  . GLU A 1 195 ? 7.673   -20.966 -4.684  1.00 46.99 195 A 1 
ATOM 1543 C CG  . GLU A 1 195 ? 6.279   -20.896 -5.322  1.00 40.42 195 A 1 
ATOM 1544 C CD  . GLU A 1 195 ? 6.008   -21.964 -6.402  1.00 36.67 195 A 1 
ATOM 1545 O OE1 . GLU A 1 195 ? 4.860   -21.965 -6.912  1.00 32.16 195 A 1 
ATOM 1546 O OE2 . GLU A 1 195 ? 6.920   -22.752 -6.727  1.00 33.61 195 A 1 
ATOM 1547 N N   . GLU A 1 196 ? 9.514   -19.793 -1.743  1.00 56.73 196 A 1 
ATOM 1548 C CA  . GLU A 1 196 ? 10.271  -20.264 -0.597  1.00 58.39 196 A 1 
ATOM 1549 C C   . GLU A 1 196 ? 9.902   -19.556 0.713   1.00 64.03 196 A 1 
ATOM 1550 O O   . GLU A 1 196 ? 9.866   -20.212 1.741   1.00 58.10 196 A 1 
ATOM 1551 C CB  . GLU A 1 196 ? 11.762  -20.222 -0.925  1.00 50.93 196 A 1 
ATOM 1552 C CG  . GLU A 1 196 ? 12.098  -21.193 -2.079  1.00 42.57 196 A 1 
ATOM 1553 C CD  . GLU A 1 196 ? 13.591  -21.255 -2.425  1.00 37.82 196 A 1 
ATOM 1554 O OE1 . GLU A 1 196 ? 13.940  -22.109 -3.270  1.00 33.93 196 A 1 
ATOM 1555 O OE2 . GLU A 1 196 ? 14.362  -20.422 -1.891  1.00 33.24 196 A 1 
ATOM 1556 N N   . CYS A 1 197 ? 9.581   -18.266 0.742   1.00 74.80 197 A 1 
ATOM 1557 C CA  . CYS A 1 197 ? 9.449   -17.574 2.030   1.00 79.46 197 A 1 
ATOM 1558 C C   . CYS A 1 197 ? 7.997   -17.398 2.509   1.00 82.34 197 A 1 
ATOM 1559 O O   . CYS A 1 197 ? 7.349   -16.390 2.211   1.00 81.97 197 A 1 
ATOM 1560 C CB  . CYS A 1 197 ? 10.246  -16.277 2.011   1.00 77.31 197 A 1 
ATOM 1561 S SG  . CYS A 1 197 ? 10.308  -15.638 3.710   1.00 74.57 197 A 1 
ATOM 1562 N N   . ARG A 1 198 ? 7.528   -18.343 3.332   1.00 88.07 198 A 1 
ATOM 1563 C CA  . ARG A 1 198 ? 6.214   -18.332 3.995   1.00 89.01 198 A 1 
ATOM 1564 C C   . ARG A 1 198 ? 6.236   -17.707 5.392   1.00 91.30 198 A 1 
ATOM 1565 O O   . ARG A 1 198 ? 5.220   -17.736 6.084   1.00 90.52 198 A 1 
ATOM 1566 C CB  . ARG A 1 198 ? 5.650   -19.752 4.043   1.00 86.93 198 A 1 
ATOM 1567 C CG  . ARG A 1 198 ? 5.497   -20.369 2.645   1.00 81.06 198 A 1 
ATOM 1568 C CD  . ARG A 1 198 ? 4.898   -21.769 2.739   1.00 74.83 198 A 1 
ATOM 1569 N NE  . ARG A 1 198 ? 3.514   -21.743 3.247   1.00 65.26 198 A 1 
ATOM 1570 C CZ  . ARG A 1 198 ? 2.776   -22.794 3.534   1.00 56.37 198 A 1 
ATOM 1571 N NH1 . ARG A 1 198 ? 3.230   -24.006 3.413   1.00 52.08 198 A 1 
ATOM 1572 N NH2 . ARG A 1 198 ? 1.551   -22.640 3.954   1.00 48.54 198 A 1 
ATOM 1573 N N   . ILE A 1 199 ? 7.373   -17.146 5.813   1.00 91.83 199 A 1 
ATOM 1574 C CA  . ILE A 1 199 ? 7.463   -16.422 7.087   1.00 93.02 199 A 1 
ATOM 1575 C C   . ILE A 1 199 ? 6.446   -15.267 7.070   1.00 93.13 199 A 1 
ATOM 1576 O O   . ILE A 1 199 ? 6.529   -14.409 6.183   1.00 92.23 199 A 1 
ATOM 1577 C CB  . ILE A 1 199 ? 8.890   -15.903 7.341   1.00 93.20 199 A 1 
ATOM 1578 C CG1 . ILE A 1 199 ? 9.968   -17.013 7.315   1.00 91.31 199 A 1 
ATOM 1579 C CG2 . ILE A 1 199 ? 8.956   -15.136 8.669   1.00 91.37 199 A 1 
ATOM 1580 C CD1 . ILE A 1 199 ? 9.874   -18.062 8.418   1.00 85.76 199 A 1 
ATOM 1581 N N   . PRO A 1 200 ? 5.498   -15.223 8.021   1.00 94.31 200 A 1 
ATOM 1582 C CA  . PRO A 1 200 ? 4.452   -14.215 8.042   1.00 94.77 200 A 1 
ATOM 1583 C C   . PRO A 1 200 ? 4.982   -12.824 8.408   1.00 94.88 200 A 1 
ATOM 1584 O O   . PRO A 1 200 ? 6.131   -12.639 8.815   1.00 93.96 200 A 1 
ATOM 1585 C CB  . PRO A 1 200 ? 3.412   -14.741 9.037   1.00 94.09 200 A 1 
ATOM 1586 C CG  . PRO A 1 200 ? 4.240   -15.577 10.001  1.00 92.37 200 A 1 
ATOM 1587 C CD  . PRO A 1 200 ? 5.327   -16.165 9.110   1.00 94.57 200 A 1 
ATOM 1588 N N   . TYR A 1 201 ? 4.120   -11.830 8.269   1.00 94.53 201 A 1 
ATOM 1589 C CA  . TYR A 1 201 ? 4.280   -10.529 8.911   1.00 94.40 201 A 1 
ATOM 1590 C C   . TYR A 1 201 ? 3.417   -10.466 10.173  1.00 95.01 201 A 1 
ATOM 1591 O O   . TYR A 1 201 ? 2.606   -11.353 10.439  1.00 94.08 201 A 1 
ATOM 1592 C CB  . TYR A 1 201 ? 3.921   -9.409  7.934   1.00 93.28 201 A 1 
ATOM 1593 C CG  . TYR A 1 201 ? 4.804   -9.300  6.713   1.00 92.39 201 A 1 
ATOM 1594 C CD1 . TYR A 1 201 ? 5.924   -8.447  6.731   1.00 88.77 201 A 1 
ATOM 1595 C CD2 . TYR A 1 201 ? 4.484   -10.020 5.548   1.00 89.38 201 A 1 
ATOM 1596 C CE1 . TYR A 1 201 ? 6.720   -8.306  5.582   1.00 87.64 201 A 1 
ATOM 1597 C CE2 . TYR A 1 201 ? 5.284   -9.886  4.397   1.00 87.37 201 A 1 
ATOM 1598 C CZ  . TYR A 1 201 ? 6.400   -9.025  4.410   1.00 88.99 201 A 1 
ATOM 1599 O OH  . TYR A 1 201 ? 7.159   -8.885  3.292   1.00 86.69 201 A 1 
ATOM 1600 N N   . ARG A 1 202 ? 3.541   -9.380  10.936  1.00 93.80 202 A 1 
ATOM 1601 C CA  . ARG A 1 202 ? 2.616   -9.086  12.037  1.00 94.03 202 A 1 
ATOM 1602 C C   . ARG A 1 202 ? 2.069   -7.669  11.933  1.00 94.68 202 A 1 
ATOM 1603 O O   . ARG A 1 202 ? 2.774   -6.750  11.507  1.00 92.89 202 A 1 
ATOM 1604 C CB  . ARG A 1 202 ? 3.265   -9.424  13.393  1.00 91.92 202 A 1 
ATOM 1605 C CG  . ARG A 1 202 ? 4.354   -8.446  13.851  1.00 82.61 202 A 1 
ATOM 1606 C CD  . ARG A 1 202 ? 3.810   -7.402  14.843  1.00 82.44 202 A 1 
ATOM 1607 N NE  . ARG A 1 202 ? 4.838   -6.380  15.127  1.00 81.27 202 A 1 
ATOM 1608 C CZ  . ARG A 1 202 ? 5.027   -5.255  14.457  1.00 80.80 202 A 1 
ATOM 1609 N NH1 . ARG A 1 202 ? 4.321   -4.932  13.420  1.00 68.48 202 A 1 
ATOM 1610 N NH2 . ARG A 1 202 ? 5.944   -4.424  14.824  1.00 72.37 202 A 1 
ATOM 1611 N N   . ILE A 1 203 ? 0.824   -7.505  12.364  1.00 95.42 203 A 1 
ATOM 1612 C CA  . ILE A 1 203 ? 0.209   -6.199  12.631  1.00 95.78 203 A 1 
ATOM 1613 C C   . ILE A 1 203 ? -0.080  -6.116  14.129  1.00 96.36 203 A 1 
ATOM 1614 O O   . ILE A 1 203 ? -0.659  -7.036  14.704  1.00 96.02 203 A 1 
ATOM 1615 C CB  . ILE A 1 203 ? -1.068  -5.996  11.782  1.00 94.94 203 A 1 
ATOM 1616 C CG1 . ILE A 1 203 ? -0.743  -6.081  10.276  1.00 91.56 203 A 1 
ATOM 1617 C CG2 . ILE A 1 203 ? -1.726  -4.644  12.108  1.00 91.80 203 A 1 
ATOM 1618 C CD1 . ILE A 1 203 ? -1.985  -6.022  9.375   1.00 88.20 203 A 1 
ATOM 1619 N N   . ASP A 1 204 ? 0.300   -5.011  14.755  1.00 96.50 204 A 1 
ATOM 1620 C CA  . ASP A 1 204 ? -0.178  -4.648  16.081  1.00 96.35 204 A 1 
ATOM 1621 C C   . ASP A 1 204 ? -1.550  -3.960  15.955  1.00 96.74 204 A 1 
ATOM 1622 O O   . ASP A 1 204 ? -1.720  -3.041  15.154  1.00 95.44 204 A 1 
ATOM 1623 C CB  . ASP A 1 204 ? 0.873   -3.783  16.815  1.00 95.01 204 A 1 
ATOM 1624 C CG  . ASP A 1 204 ? 1.120   -2.426  16.142  1.00 93.64 204 A 1 
ATOM 1625 O OD1 . ASP A 1 204 ? 1.415   -2.372  14.925  1.00 87.92 204 A 1 
ATOM 1626 O OD2 . ASP A 1 204 ? 0.940   -1.382  16.800  1.00 87.45 204 A 1 
ATOM 1627 N N   . LEU A 1 205 ? -2.538  -4.419  16.734  1.00 97.32 205 A 1 
ATOM 1628 C CA  . LEU A 1 205 ? -3.892  -3.857  16.741  1.00 97.32 205 A 1 
ATOM 1629 C C   . LEU A 1 205 ? -4.064  -2.802  17.840  1.00 97.34 205 A 1 
ATOM 1630 O O   . LEU A 1 205 ? -4.718  -1.791  17.620  1.00 96.47 205 A 1 
ATOM 1631 C CB  . LEU A 1 205 ? -4.936  -4.976  16.894  1.00 97.30 205 A 1 
ATOM 1632 C CG  . LEU A 1 205 ? -4.925  -6.051  15.795  1.00 96.97 205 A 1 
ATOM 1633 C CD1 . LEU A 1 205 ? -6.069  -7.033  16.055  1.00 95.39 205 A 1 
ATOM 1634 C CD2 . LEU A 1 205 ? -5.101  -5.468  14.391  1.00 95.28 205 A 1 
ATOM 1635 N N   . ALA A 1 206 ? -3.461  -3.018  19.007  1.00 97.62 206 A 1 
ATOM 1636 C CA  . ALA A 1 206 ? -3.466  -2.073  20.122  1.00 97.85 206 A 1 
ATOM 1637 C C   . ALA A 1 206 ? -2.320  -2.371  21.101  1.00 97.93 206 A 1 
ATOM 1638 O O   . ALA A 1 206 ? -1.742  -3.459  21.080  1.00 97.49 206 A 1 
ATOM 1639 C CB  . ALA A 1 206 ? -4.826  -2.152  20.826  1.00 97.67 206 A 1 
ATOM 1640 N N   . GLY A 1 207 ? -2.001  -1.401  21.965  1.00 97.86 207 A 1 
ATOM 1641 C CA  . GLY A 1 207 ? -1.052  -1.576  23.070  1.00 97.77 207 A 1 
ATOM 1642 C C   . GLY A 1 207 ? 0.430   -1.585  22.687  1.00 97.76 207 A 1 
ATOM 1643 O O   . GLY A 1 207 ? 1.272   -1.802  23.550  1.00 96.81 207 A 1 
ATOM 1644 N N   . GLY A 1 208 ? 0.772   -1.329  21.420  1.00 96.10 208 A 1 
ATOM 1645 C CA  . GLY A 1 208 ? 2.176   -1.219  21.002  1.00 95.43 208 A 1 
ATOM 1646 C C   . GLY A 1 208 ? 2.967   -0.257  21.905  1.00 95.46 208 A 1 
ATOM 1647 O O   . GLY A 1 208 ? 2.429   0.767   22.317  1.00 93.03 208 A 1 
ATOM 1648 N N   . TRP A 1 209 ? 4.231   -0.586  22.186  1.00 96.92 209 A 1 
ATOM 1649 C CA  . TRP A 1 209 ? 5.146   -0.017  23.192  1.00 96.85 209 A 1 
ATOM 1650 C C   . TRP A 1 209 ? 5.062   -0.619  24.602  1.00 97.09 209 A 1 
ATOM 1651 O O   . TRP A 1 209 ? 6.024   -0.481  25.354  1.00 95.87 209 A 1 
ATOM 1652 C CB  . TRP A 1 209 ? 5.081   1.516   23.261  1.00 96.24 209 A 1 
ATOM 1653 C CG  . TRP A 1 209 ? 5.416   2.219   21.995  1.00 95.64 209 A 1 
ATOM 1654 C CD1 . TRP A 1 209 ? 4.547   2.754   21.108  1.00 93.54 209 A 1 
ATOM 1655 C CD2 . TRP A 1 209 ? 6.743   2.478   21.462  1.00 94.86 209 A 1 
ATOM 1656 N NE1 . TRP A 1 209 ? 5.242   3.323   20.065  1.00 92.71 209 A 1 
ATOM 1657 C CE2 . TRP A 1 209 ? 6.602   3.187   20.237  1.00 93.46 209 A 1 
ATOM 1658 C CE3 . TRP A 1 209 ? 8.051   2.187   21.902  1.00 92.98 209 A 1 
ATOM 1659 C CZ2 . TRP A 1 209 ? 7.711   3.590   19.484  1.00 92.04 209 A 1 
ATOM 1660 C CZ3 . TRP A 1 209 ? 9.172   2.589   21.151  1.00 91.11 209 A 1 
ATOM 1661 C CH2 . TRP A 1 209 ? 9.002   3.289   19.946  1.00 90.81 209 A 1 
ATOM 1662 N N   . LEU A 1 210 ? 3.989   -1.317  24.970  1.00 97.69 210 A 1 
ATOM 1663 C CA  . LEU A 1 210 ? 3.913   -1.985  26.286  1.00 97.87 210 A 1 
ATOM 1664 C C   . LEU A 1 210 ? 4.920   -3.145  26.427  1.00 97.85 210 A 1 
ATOM 1665 O O   . LEU A 1 210 ? 5.241   -3.534  27.547  1.00 97.60 210 A 1 
ATOM 1666 C CB  . LEU A 1 210 ? 2.476   -2.466  26.556  1.00 98.04 210 A 1 
ATOM 1667 C CG  . LEU A 1 210 ? 1.500   -1.318  26.869  1.00 97.79 210 A 1 
ATOM 1668 C CD1 . LEU A 1 210 ? 0.060   -1.805  26.761  1.00 96.52 210 A 1 
ATOM 1669 C CD2 . LEU A 1 210 ? 1.702   -0.770  28.287  1.00 96.63 210 A 1 
ATOM 1670 N N   . ASP A 1 211 ? 5.462   -3.646  25.328  1.00 97.87 211 A 1 
ATOM 1671 C CA  . ASP A 1 211 ? 6.574   -4.604  25.297  1.00 97.59 211 A 1 
ATOM 1672 C C   . ASP A 1 211 ? 7.949   -3.980  25.596  1.00 97.36 211 A 1 
ATOM 1673 O O   . ASP A 1 211 ? 8.958   -4.687  25.649  1.00 95.74 211 A 1 
ATOM 1674 C CB  . ASP A 1 211 ? 6.579   -5.319  23.944  1.00 96.96 211 A 1 
ATOM 1675 C CG  . ASP A 1 211 ? 6.912   -4.412  22.754  1.00 96.19 211 A 1 
ATOM 1676 O OD1 . ASP A 1 211 ? 6.492   -3.233  22.735  1.00 93.60 211 A 1 
ATOM 1677 O OD2 . ASP A 1 211 ? 7.533   -4.936  21.806  1.00 92.80 211 A 1 
ATOM 1678 N N   . GLN A 1 212 ? 8.000   -2.664  25.816  1.00 97.43 212 A 1 
ATOM 1679 C CA  . GLN A 1 212 ? 9.203   -1.961  26.243  1.00 97.39 212 A 1 
ATOM 1680 C C   . GLN A 1 212 ? 9.196   -1.756  27.769  1.00 97.55 212 A 1 
ATOM 1681 O O   . GLN A 1 212 ? 8.297   -1.092  28.294  1.00 97.09 212 A 1 
ATOM 1682 C CB  . GLN A 1 212 ? 9.317   -0.627  25.500  1.00 96.92 212 A 1 
ATOM 1683 C CG  . GLN A 1 212 ? 9.607   -0.813  23.999  1.00 95.14 212 A 1 
ATOM 1684 C CD  . GLN A 1 212 ? 11.005  -1.362  23.724  1.00 95.64 212 A 1 
ATOM 1685 O OE1 . GLN A 1 212 ? 11.913  -1.284  24.538  1.00 88.87 212 A 1 
ATOM 1686 N NE2 . GLN A 1 212 ? 11.248  -1.918  22.562  1.00 88.21 212 A 1 
ATOM 1687 N N   . PRO A 1 213 ? 10.222  -2.234  28.496  1.00 97.27 213 A 1 
ATOM 1688 C CA  . PRO A 1 213 ? 10.277  -2.096  29.958  1.00 96.98 213 A 1 
ATOM 1689 C C   . PRO A 1 213 ? 10.188  -0.652  30.461  1.00 97.27 213 A 1 
ATOM 1690 O O   . PRO A 1 213 ? 9.597   -0.398  31.506  1.00 96.74 213 A 1 
ATOM 1691 C CB  . PRO A 1 213 ? 11.604  -2.734  30.379  1.00 96.20 213 A 1 
ATOM 1692 C CG  . PRO A 1 213 ? 11.834  -3.783  29.298  1.00 94.80 213 A 1 
ATOM 1693 C CD  . PRO A 1 213 ? 11.289  -3.116  28.040  1.00 96.69 213 A 1 
ATOM 1694 N N   . PHE A 1 214 ? 10.741  0.319   29.723  1.00 96.77 214 A 1 
ATOM 1695 C CA  . PHE A 1 214 ? 10.669  1.732   30.110  1.00 96.59 214 A 1 
ATOM 1696 C C   . PHE A 1 214 ? 9.247   2.311   30.014  1.00 97.20 214 A 1 
ATOM 1697 O O   . PHE A 1 214 ? 8.994   3.358   30.614  1.00 96.62 214 A 1 
ATOM 1698 C CB  . PHE A 1 214 ? 11.689  2.554   29.298  1.00 96.05 214 A 1 
ATOM 1699 C CG  . PHE A 1 214 ? 11.295  2.825   27.861  1.00 95.84 214 A 1 
ATOM 1700 C CD1 . PHE A 1 214 ? 11.715  1.969   26.828  1.00 94.26 214 A 1 
ATOM 1701 C CD2 . PHE A 1 214 ? 10.508  3.951   27.550  1.00 94.41 214 A 1 
ATOM 1702 C CE1 . PHE A 1 214 ? 11.347  2.230   25.496  1.00 93.02 214 A 1 
ATOM 1703 C CE2 . PHE A 1 214 ? 10.133  4.208   26.218  1.00 93.31 214 A 1 
ATOM 1704 C CZ  . PHE A 1 214 ? 10.553  3.349   25.188  1.00 93.95 214 A 1 
ATOM 1705 N N   . VAL A 1 215 ? 8.331   1.624   29.320  1.00 96.66 215 A 1 
ATOM 1706 C CA  . VAL A 1 215 ? 6.896   1.926   29.249  1.00 97.39 215 A 1 
ATOM 1707 C C   . VAL A 1 215 ? 6.141   1.087   30.283  1.00 97.63 215 A 1 
ATOM 1708 O O   . VAL A 1 215 ? 5.575   1.650   31.219  1.00 97.30 215 A 1 
ATOM 1709 C CB  . VAL A 1 215 ? 6.346   1.713   27.819  1.00 97.51 215 A 1 
ATOM 1710 C CG1 . VAL A 1 215 ? 4.857   2.060   27.731  1.00 95.67 215 A 1 
ATOM 1711 C CG2 . VAL A 1 215 ? 7.090   2.583   26.802  1.00 94.97 215 A 1 
ATOM 1712 N N   . SER A 1 216 ? 6.189   -0.244  30.177  1.00 97.19 216 A 1 
ATOM 1713 C CA  . SER A 1 216 ? 5.368   -1.150  31.000  1.00 97.09 216 A 1 
ATOM 1714 C C   . SER A 1 216 ? 5.731   -1.178  32.490  1.00 96.65 216 A 1 
ATOM 1715 O O   . SER A 1 216 ? 4.929   -1.644  33.293  1.00 95.86 216 A 1 
ATOM 1716 C CB  . SER A 1 216 ? 5.375   -2.567  30.421  1.00 96.94 216 A 1 
ATOM 1717 O OG  . SER A 1 216 ? 6.688   -3.077  30.341  1.00 95.51 216 A 1 
ATOM 1718 N N   . LYS A 1 217 ? 6.882   -0.616  32.905  1.00 97.18 217 A 1 
ATOM 1719 C CA  . LYS A 1 217 ? 7.182   -0.382  34.332  1.00 96.45 217 A 1 
ATOM 1720 C C   . LYS A 1 217 ? 6.221   0.612   34.999  1.00 96.95 217 A 1 
ATOM 1721 O O   . LYS A 1 217 ? 6.093   0.593   36.214  1.00 96.19 217 A 1 
ATOM 1722 C CB  . LYS A 1 217 ? 8.642   0.080   34.502  1.00 95.46 217 A 1 
ATOM 1723 C CG  . LYS A 1 217 ? 8.847   1.543   34.083  1.00 93.85 217 A 1 
ATOM 1724 C CD  . LYS A 1 217 ? 10.310  1.975   34.163  1.00 90.86 217 A 1 
ATOM 1725 C CE  . LYS A 1 217 ? 10.379  3.449   33.772  1.00 85.26 217 A 1 
ATOM 1726 N NZ  . LYS A 1 217 ? 11.756  3.991   33.855  1.00 78.93 217 A 1 
ATOM 1727 N N   . HIS A 1 218 ? 5.597   1.503   34.223  1.00 97.15 218 A 1 
ATOM 1728 C CA  . HIS A 1 218 ? 4.659   2.500   34.746  1.00 97.23 218 A 1 
ATOM 1729 C C   . HIS A 1 218 ? 3.254   1.932   34.945  1.00 97.55 218 A 1 
ATOM 1730 O O   . HIS A 1 218 ? 2.550   2.344   35.860  1.00 96.20 218 A 1 
ATOM 1731 C CB  . HIS A 1 218 ? 4.613   3.701   33.797  1.00 97.08 218 A 1 
ATOM 1732 C CG  . HIS A 1 218 ? 5.884   4.503   33.781  1.00 97.07 218 A 1 
ATOM 1733 N ND1 . HIS A 1 218 ? 6.297   5.357   34.781  1.00 88.05 218 A 1 
ATOM 1734 C CD2 . HIS A 1 218 ? 6.816   4.551   32.788  1.00 89.66 218 A 1 
ATOM 1735 C CE1 . HIS A 1 218 ? 7.447   5.914   34.382  1.00 90.82 218 A 1 
ATOM 1736 N NE2 . HIS A 1 218 ? 7.806   5.447   33.181  1.00 92.52 218 A 1 
ATOM 1737 N N   . HIS A 1 219 ? 2.848   1.000   34.086  1.00 97.53 219 A 1 
ATOM 1738 C CA  . HIS A 1 219 ? 1.579   0.291   34.176  1.00 97.65 219 A 1 
ATOM 1739 C C   . HIS A 1 219 ? 1.655   -0.965  33.301  1.00 97.78 219 A 1 
ATOM 1740 O O   . HIS A 1 219 ? 2.021   -0.883  32.129  1.00 96.93 219 A 1 
ATOM 1741 C CB  . HIS A 1 219 ? 0.445   1.217   33.719  1.00 97.33 219 A 1 
ATOM 1742 C CG  . HIS A 1 219 ? -0.925  0.692   34.047  1.00 97.17 219 A 1 
ATOM 1743 N ND1 . HIS A 1 219 ? -1.574  -0.340  33.418  1.00 86.62 219 A 1 
ATOM 1744 C CD2 . HIS A 1 219 ? -1.755  1.140   35.040  1.00 87.99 219 A 1 
ATOM 1745 C CE1 . HIS A 1 219 ? -2.755  -0.526  34.020  1.00 89.98 219 A 1 
ATOM 1746 N NE2 . HIS A 1 219 ? -2.911  0.363   35.013  1.00 92.07 219 A 1 
ATOM 1747 N N   . ALA A 1 220 ? 1.300   -2.110  33.853  1.00 97.98 220 A 1 
ATOM 1748 C CA  . ALA A 1 220 ? 1.235   -3.352  33.093  1.00 98.16 220 A 1 
ATOM 1749 C C   . ALA A 1 220 ? 0.118   -3.292  32.036  1.00 98.40 220 A 1 
ATOM 1750 O O   . ALA A 1 220 ? -0.864  -2.561  32.194  1.00 97.74 220 A 1 
ATOM 1751 C CB  . ALA A 1 220 ? 1.050   -4.508  34.078  1.00 97.33 220 A 1 
ATOM 1752 N N   . GLY A 1 221 ? 0.254   -4.056  30.954  1.00 97.95 221 A 1 
ATOM 1753 C CA  . GLY A 1 221 ? -0.755  -4.068  29.900  1.00 98.11 221 A 1 
ATOM 1754 C C   . GLY A 1 221 ? -0.416  -4.996  28.745  1.00 98.40 221 A 1 
ATOM 1755 O O   . GLY A 1 221 ? 0.657   -5.597  28.696  1.00 97.84 221 A 1 
ATOM 1756 N N   . ALA A 1 222 ? -1.350  -5.124  27.805  1.00 98.35 222 A 1 
ATOM 1757 C CA  . ALA A 1 222 ? -1.236  -6.049  26.689  1.00 98.43 222 A 1 
ATOM 1758 C C   . ALA A 1 222 ? -0.877  -5.353  25.370  1.00 98.52 222 A 1 
ATOM 1759 O O   . ALA A 1 222 ? -1.396  -4.287  25.049  1.00 97.99 222 A 1 
ATOM 1760 C CB  . ALA A 1 222 ? -2.531  -6.855  26.577  1.00 97.91 222 A 1 
ATOM 1761 N N   . VAL A 1 223 ? -0.057  -6.019  24.557  1.00 98.32 223 A 1 
ATOM 1762 C CA  . VAL A 1 223 ? 0.038   -5.744  23.120  1.00 98.31 223 A 1 
ATOM 1763 C C   . VAL A 1 223 ? -0.802  -6.779  22.384  1.00 98.37 223 A 1 
ATOM 1764 O O   . VAL A 1 223 ? -0.666  -7.977  22.626  1.00 98.10 223 A 1 
ATOM 1765 C CB  . VAL A 1 223 ? 1.489   -5.748  22.607  1.00 98.01 223 A 1 
ATOM 1766 C CG1 . VAL A 1 223 ? 1.531   -5.346  21.126  1.00 96.62 223 A 1 
ATOM 1767 C CG2 . VAL A 1 223 ? 2.375   -4.776  23.392  1.00 96.45 223 A 1 
ATOM 1768 N N   . LEU A 1 224 ? -1.669  -6.322  21.484  1.00 98.34 224 A 1 
ATOM 1769 C CA  . LEU A 1 224 ? -2.482  -7.187  20.630  1.00 98.35 224 A 1 
ATOM 1770 C C   . LEU A 1 224 ? -1.845  -7.286  19.251  1.00 98.22 224 A 1 
ATOM 1771 O O   . LEU A 1 224 ? -1.642  -6.263  18.593  1.00 97.61 224 A 1 
ATOM 1772 C CB  . LEU A 1 224 ? -3.920  -6.664  20.525  1.00 98.31 224 A 1 
ATOM 1773 C CG  . LEU A 1 224 ? -4.615  -6.385  21.863  1.00 97.37 224 A 1 
ATOM 1774 C CD1 . LEU A 1 224 ? -6.072  -6.016  21.588  1.00 94.96 224 A 1 
ATOM 1775 C CD2 . LEU A 1 224 ? -4.585  -7.586  22.810  1.00 95.16 224 A 1 
ATOM 1776 N N   . THR A 1 225 ? -1.577  -8.502  18.789  1.00 97.92 225 A 1 
ATOM 1777 C CA  . THR A 1 225 ? -0.985  -8.744  17.469  1.00 97.88 225 A 1 
ATOM 1778 C C   . THR A 1 225 ? -1.809  -9.736  16.660  1.00 97.87 225 A 1 
ATOM 1779 O O   . THR A 1 225 ? -2.420  -10.651 17.210  1.00 97.57 225 A 1 
ATOM 1780 C CB  . THR A 1 225 ? 0.478   -9.212  17.550  1.00 97.56 225 A 1 
ATOM 1781 O OG1 . THR A 1 225 ? 0.587   -10.457 18.199  1.00 95.50 225 A 1 
ATOM 1782 C CG2 . THR A 1 225 ? 1.374   -8.228  18.296  1.00 95.31 225 A 1 
ATOM 1783 N N   . VAL A 1 226 ? -1.786  -9.583  15.339  1.00 97.65 226 A 1 
ATOM 1784 C CA  . VAL A 1 226 ? -2.216  -10.614 14.391  1.00 97.34 226 A 1 
ATOM 1785 C C   . VAL A 1 226 ? -1.053  -10.995 13.489  1.00 97.05 226 A 1 
ATOM 1786 O O   . VAL A 1 226 ? -0.372  -10.125 12.939  1.00 95.73 226 A 1 
ATOM 1787 C CB  . VAL A 1 226 ? -3.463  -10.220 13.572  1.00 96.25 226 A 1 
ATOM 1788 C CG1 . VAL A 1 226 ? -4.706  -10.180 14.462  1.00 90.79 226 A 1 
ATOM 1789 C CG2 . VAL A 1 226 ? -3.329  -8.874  12.849  1.00 89.52 226 A 1 
ATOM 1790 N N   . SER A 1 227 ? -0.828  -12.306 13.330  1.00 96.75 227 A 1 
ATOM 1791 C CA  . SER A 1 227 ? 0.091   -12.839 12.321  1.00 96.43 227 A 1 
ATOM 1792 C C   . SER A 1 227 ? -0.608  -12.828 10.965  1.00 96.13 227 A 1 
ATOM 1793 O O   . SER A 1 227 ? -1.755  -13.257 10.869  1.00 94.87 227 A 1 
ATOM 1794 C CB  . SER A 1 227 ? 0.508   -14.254 12.708  1.00 95.75 227 A 1 
ATOM 1795 O OG  . SER A 1 227 ? 1.523   -14.726 11.849  1.00 89.47 227 A 1 
ATOM 1796 N N   . ILE A 1 228 ? 0.042   -12.318 9.918   1.00 95.24 228 A 1 
ATOM 1797 C CA  . ILE A 1 228 ? -0.578  -12.195 8.590   1.00 94.23 228 A 1 
ATOM 1798 C C   . ILE A 1 228 ? 0.228   -12.904 7.505   1.00 93.79 228 A 1 
ATOM 1799 O O   . ILE A 1 228 ? 1.463   -12.867 7.497   1.00 92.50 228 A 1 
ATOM 1800 C CB  . ILE A 1 228 ? -0.898  -10.731 8.217   1.00 92.19 228 A 1 
ATOM 1801 C CG1 . ILE A 1 228 ? 0.367   -9.860  8.088   1.00 85.39 228 A 1 
ATOM 1802 C CG2 . ILE A 1 228 ? -1.876  -10.127 9.234   1.00 82.92 228 A 1 
ATOM 1803 C CD1 . ILE A 1 228 ? 0.112   -8.514  7.413   1.00 81.75 228 A 1 
ATOM 1804 N N   . GLU A 1 229 ? -0.485  -13.530 6.567   1.00 92.18 229 A 1 
ATOM 1805 C CA  . GLU A 1 229 ? 0.118   -14.218 5.430   1.00 90.91 229 A 1 
ATOM 1806 C C   . GLU A 1 229 ? 0.931   -13.247 4.554   1.00 89.83 229 A 1 
ATOM 1807 O O   . GLU A 1 229 ? 0.528   -12.096 4.357   1.00 87.98 229 A 1 
ATOM 1808 C CB  . GLU A 1 229 ? -0.961  -14.916 4.590   1.00 90.14 229 A 1 
ATOM 1809 C CG  . GLU A 1 229 ? -1.656  -16.091 5.302   1.00 87.24 229 A 1 
ATOM 1810 C CD  . GLU A 1 229 ? -0.769  -17.321 5.545   1.00 88.00 229 A 1 
ATOM 1811 O OE1 . GLU A 1 229 ? -1.287  -18.316 6.107   1.00 79.89 229 A 1 
ATOM 1812 O OE2 . GLU A 1 229 ? 0.435   -17.320 5.212   1.00 82.48 229 A 1 
ATOM 1813 N N   . PRO A 1 230 ? 2.056   -13.696 3.985   1.00 86.87 230 A 1 
ATOM 1814 C CA  . PRO A 1 230 ? 2.909   -12.863 3.144   1.00 84.12 230 A 1 
ATOM 1815 C C   . PRO A 1 230 ? 2.348   -12.712 1.715   1.00 82.72 230 A 1 
ATOM 1816 O O   . PRO A 1 230 ? 3.086   -12.805 0.739   1.00 79.62 230 A 1 
ATOM 1817 C CB  . PRO A 1 230 ? 4.286   -13.529 3.228   1.00 82.28 230 A 1 
ATOM 1818 C CG  . PRO A 1 230 ? 3.931   -15.012 3.329   1.00 82.32 230 A 1 
ATOM 1819 C CD  . PRO A 1 230 ? 2.668   -15.004 4.187   1.00 86.07 230 A 1 
ATOM 1820 N N   . ASP A 1 231 ? 1.039   -12.473 1.560   1.00 83.65 231 A 1 
ATOM 1821 C CA  . ASP A 1 231 ? 0.374   -12.285 0.257   1.00 80.99 231 A 1 
ATOM 1822 C C   . ASP A 1 231 ? 0.831   -11.008 -0.454  1.00 79.19 231 A 1 
ATOM 1823 O O   . ASP A 1 231 ? 0.803   -10.909 -1.684  1.00 76.94 231 A 1 
ATOM 1824 C CB  . ASP A 1 231 ? -1.147  -12.211 0.460   1.00 80.70 231 A 1 
ATOM 1825 C CG  . ASP A 1 231 ? -1.769  -13.526 0.914   1.00 79.85 231 A 1 
ATOM 1826 O OD1 . ASP A 1 231 ? -1.241  -14.615 0.589   1.00 77.08 231 A 1 
ATOM 1827 O OD2 . ASP A 1 231 ? -2.855  -13.479 1.531   1.00 77.34 231 A 1 
ATOM 1828 N N   . TYR A 1 232 ? 1.272   -10.023 0.333   1.00 81.47 232 A 1 
ATOM 1829 C CA  . TYR A 1 232 ? 1.808   -8.751  -0.126  1.00 82.06 232 A 1 
ATOM 1830 C C   . TYR A 1 232 ? 3.241   -8.574  0.349   1.00 83.08 232 A 1 
ATOM 1831 O O   . TYR A 1 232 ? 3.598   -8.880  1.489   1.00 80.83 232 A 1 
ATOM 1832 C CB  . TYR A 1 232 ? 0.929   -7.595  0.358   1.00 80.15 232 A 1 
ATOM 1833 C CG  . TYR A 1 232 ? -0.495  -7.669  -0.150  1.00 75.42 232 A 1 
ATOM 1834 C CD1 . TYR A 1 232 ? -0.827  -7.130  -1.408  1.00 68.52 232 A 1 
ATOM 1835 C CD2 . TYR A 1 232 ? -1.482  -8.309  0.626   1.00 68.77 232 A 1 
ATOM 1836 C CE1 . TYR A 1 232 ? -2.143  -7.227  -1.889  1.00 62.61 232 A 1 
ATOM 1837 C CE2 . TYR A 1 232 ? -2.800  -8.411  0.146   1.00 62.35 232 A 1 
ATOM 1838 C CZ  . TYR A 1 232 ? -3.132  -7.868  -1.113  1.00 64.85 232 A 1 
ATOM 1839 O OH  . TYR A 1 232 ? -4.408  -7.962  -1.577  1.00 60.13 232 A 1 
ATOM 1840 N N   . GLU A 1 233 ? 4.061   -8.014  -0.521  1.00 79.06 233 A 1 
ATOM 1841 C CA  . GLU A 1 233 ? 5.407   -7.606  -0.149  1.00 79.18 233 A 1 
ATOM 1842 C C   . GLU A 1 233 ? 5.371   -6.181  0.422   1.00 80.14 233 A 1 
ATOM 1843 O O   . GLU A 1 233 ? 5.449   -5.192  -0.315  1.00 77.85 233 A 1 
ATOM 1844 C CB  . GLU A 1 233 ? 6.346   -7.774  -1.344  1.00 76.09 233 A 1 
ATOM 1845 C CG  . GLU A 1 233 ? 7.776   -7.544  -0.860  1.00 68.39 233 A 1 
ATOM 1846 C CD  . GLU A 1 233 ? 8.807   -7.827  -1.947  1.00 64.22 233 A 1 
ATOM 1847 O OE1 . GLU A 1 233 ? 9.907   -8.270  -1.570  1.00 59.16 233 A 1 
ATOM 1848 O OE2 . GLU A 1 233 ? 8.568   -7.557  -3.147  1.00 58.91 233 A 1 
ATOM 1849 N N   . PHE A 1 234 ? 5.259   -6.071  1.737   1.00 81.31 234 A 1 
ATOM 1850 C CA  . PHE A 1 234 ? 5.263   -4.784  2.433   1.00 83.20 234 A 1 
ATOM 1851 C C   . PHE A 1 234 ? 6.621   -4.080  2.317   1.00 82.60 234 A 1 
ATOM 1852 O O   . PHE A 1 234 ? 7.673   -4.718  2.283   1.00 79.29 234 A 1 
ATOM 1853 C CB  . PHE A 1 234 ? 4.824   -4.979  3.888   1.00 84.18 234 A 1 
ATOM 1854 C CG  . PHE A 1 234 ? 3.409   -5.514  4.018   1.00 85.91 234 A 1 
ATOM 1855 C CD1 . PHE A 1 234 ? 2.312   -4.682  3.738   1.00 81.33 234 A 1 
ATOM 1856 C CD2 . PHE A 1 234 ? 3.186   -6.858  4.377   1.00 82.08 234 A 1 
ATOM 1857 C CE1 . PHE A 1 234 ? 0.999   -5.185  3.820   1.00 80.74 234 A 1 
ATOM 1858 C CE2 . PHE A 1 234 ? 1.875   -7.361  4.459   1.00 81.06 234 A 1 
ATOM 1859 C CZ  . PHE A 1 234 ? 0.779   -6.524  4.181   1.00 85.36 234 A 1 
ATOM 1860 N N   . ASN A 1 235 ? 6.587   -2.752  2.243   1.00 83.07 235 A 1 
ATOM 1861 C CA  . ASN A 1 235 ? 7.805   -1.946  2.212   1.00 82.10 235 A 1 
ATOM 1862 C C   . ASN A 1 235 ? 8.592   -2.110  3.514   1.00 81.75 235 A 1 
ATOM 1863 O O   . ASN A 1 235 ? 8.007   -2.259  4.590   1.00 78.32 235 A 1 
ATOM 1864 C CB  . ASN A 1 235 ? 7.456   -0.473  1.958   1.00 79.54 235 A 1 
ATOM 1865 C CG  . ASN A 1 235 ? 6.935   -0.207  0.558   1.00 75.43 235 A 1 
ATOM 1866 O OD1 . ASN A 1 235 ? 7.199   -0.932  -0.389  1.00 68.68 235 A 1 
ATOM 1867 N ND2 . ASN A 1 235 ? 6.193   0.859   0.377   1.00 67.37 235 A 1 
ATOM 1868 N N   . ASP A 1 236 ? 9.915   -2.049  3.420   1.00 81.39 236 A 1 
ATOM 1869 C CA  . ASP A 1 236 ? 10.754  -2.065  4.610   1.00 80.55 236 A 1 
ATOM 1870 C C   . ASP A 1 236 ? 10.522  -0.821  5.482   1.00 78.11 236 A 1 
ATOM 1871 O O   . ASP A 1 236 ? 10.019  0.204   5.021   1.00 74.12 236 A 1 
ATOM 1872 C CB  . ASP A 1 236 ? 12.229  -2.234  4.233   1.00 79.03 236 A 1 
ATOM 1873 C CG  . ASP A 1 236 ? 13.066  -2.676  5.436   1.00 74.56 236 A 1 
ATOM 1874 O OD1 . ASP A 1 236 ? 12.518  -3.334  6.348   1.00 70.63 236 A 1 
ATOM 1875 O OD2 . ASP A 1 236 ? 14.286  -2.436  5.440   1.00 70.22 236 A 1 
ATOM 1876 N N   . ARG A 1 237 ? 10.851  -0.921  6.759   1.00 80.46 237 A 1 
ATOM 1877 C CA  . ARG A 1 237 ? 10.639  0.155   7.742   1.00 80.45 237 A 1 
ATOM 1878 C C   . ARG A 1 237 ? 9.203   0.710   7.755   1.00 82.51 237 A 1 
ATOM 1879 O O   . ARG A 1 237 ? 8.979   1.881   8.040   1.00 76.99 237 A 1 
ATOM 1880 C CB  . ARG A 1 237 ? 11.703  1.254   7.565   1.00 77.73 237 A 1 
ATOM 1881 C CG  . ARG A 1 237 ? 13.141  0.722   7.639   1.00 74.65 237 A 1 
ATOM 1882 C CD  . ARG A 1 237 ? 14.164  1.861   7.521   1.00 68.31 237 A 1 
ATOM 1883 N NE  . ARG A 1 237 ? 14.168  2.724   8.719   1.00 62.91 237 A 1 
ATOM 1884 C CZ  . ARG A 1 237 ? 14.870  3.840   8.883   1.00 54.96 237 A 1 
ATOM 1885 N NH1 . ARG A 1 237 ? 15.633  4.311   7.947   1.00 50.04 237 A 1 
ATOM 1886 N NH2 . ARG A 1 237 ? 14.825  4.502   10.006  1.00 48.88 237 A 1 
ATOM 1887 N N   . SER A 1 238 ? 8.222   -0.142  7.447   1.00 81.75 238 A 1 
ATOM 1888 C CA  . SER A 1 238 ? 6.803   0.223   7.335   1.00 80.78 238 A 1 
ATOM 1889 C C   . SER A 1 238 ? 5.956   -0.174  8.550   1.00 81.91 238 A 1 
ATOM 1890 O O   . SER A 1 238 ? 4.736   -0.075  8.515   1.00 76.41 238 A 1 
ATOM 1891 C CB  . SER A 1 238 ? 6.231   -0.377  6.055   1.00 77.60 238 A 1 
ATOM 1892 O OG  . SER A 1 238 ? 6.263   -1.787  6.127   1.00 75.19 238 A 1 
ATOM 1893 N N   . GLY A 1 239 ? 6.585   -0.640  9.630   1.00 83.62 239 A 1 
ATOM 1894 C CA  . GLY A 1 239 ? 5.870   -1.077  10.833  1.00 84.54 239 A 1 
ATOM 1895 C C   . GLY A 1 239 ? 5.197   -2.449  10.718  1.00 86.96 239 A 1 
ATOM 1896 O O   . GLY A 1 239 ? 4.448   -2.816  11.616  1.00 83.78 239 A 1 
ATOM 1897 N N   . MET A 1 240 ? 5.485   -3.219  9.666   1.00 85.74 240 A 1 
ATOM 1898 C CA  . MET A 1 240 ? 4.963   -4.575  9.436   1.00 87.94 240 A 1 
ATOM 1899 C C   . MET A 1 240 ? 5.910   -5.678  9.949   1.00 89.49 240 A 1 
ATOM 1900 O O   . MET A 1 240 ? 5.956   -6.772  9.390   1.00 85.93 240 A 1 
ATOM 1901 C CB  . MET A 1 240 ? 4.641   -4.760  7.941   1.00 86.50 240 A 1 
ATOM 1902 C CG  . MET A 1 240 ? 3.667   -3.711  7.397   1.00 85.58 240 A 1 
ATOM 1903 S SD  . MET A 1 240 ? 2.071   -3.613  8.241   1.00 82.91 240 A 1 
ATOM 1904 C CE  . MET A 1 240 ? 1.363   -5.197  7.735   1.00 72.59 240 A 1 
ATOM 1905 N N   . SER A 1 241 ? 6.698   -5.387  10.979  1.00 88.02 241 A 1 
ATOM 1906 C CA  . SER A 1 241 ? 7.727   -6.291  11.537  1.00 88.86 241 A 1 
ATOM 1907 C C   . SER A 1 241 ? 8.802   -6.740  10.530  1.00 90.07 241 A 1 
ATOM 1908 O O   . SER A 1 241 ? 9.308   -7.856  10.591  1.00 88.54 241 A 1 
ATOM 1909 C CB  . SER A 1 241 ? 7.070   -7.468  12.241  1.00 87.67 241 A 1 
ATOM 1910 O OG  . SER A 1 241 ? 7.900   -7.982  13.245  1.00 79.33 241 A 1 
ATOM 1911 N N   . THR A 1 242 ? 9.130   -5.892  9.546   1.00 89.89 242 A 1 
ATOM 1912 C CA  . THR A 1 242 ? 10.031  -6.286  8.451   1.00 88.74 242 A 1 
ATOM 1913 C C   . THR A 1 242 ? 11.449  -6.618  8.924   1.00 89.33 242 A 1 
ATOM 1914 O O   . THR A 1 242 ? 12.085  -7.486  8.335   1.00 88.55 242 A 1 
ATOM 1915 C CB  . THR A 1 242 ? 10.098  -5.203  7.362   1.00 87.20 242 A 1 
ATOM 1916 O OG1 . THR A 1 242 ? 10.436  -3.951  7.915   1.00 81.33 242 A 1 
ATOM 1917 C CG2 . THR A 1 242 ? 8.759   -5.037  6.650   1.00 79.51 242 A 1 
ATOM 1918 N N   . SER A 1 243 ? 11.932  -5.966  9.990   1.00 89.52 243 A 1 
ATOM 1919 C CA  . SER A 1 243 ? 13.246  -6.251  10.583  1.00 89.44 243 A 1 
ATOM 1920 C C   . SER A 1 243 ? 13.284  -7.648  11.208  1.00 90.83 243 A 1 
ATOM 1921 O O   . SER A 1 243 ? 14.071  -8.490  10.781  1.00 90.63 243 A 1 
ATOM 1922 C CB  . SER A 1 243 ? 13.605  -5.194  11.630  1.00 87.84 243 A 1 
ATOM 1923 O OG  . SER A 1 243 ? 14.952  -5.334  12.013  1.00 76.31 243 A 1 
ATOM 1924 N N   . SER A 1 244 ? 12.361  -7.934  12.129  1.00 92.80 244 A 1 
ATOM 1925 C CA  . SER A 1 244 ? 12.259  -9.241  12.794  1.00 93.64 244 A 1 
ATOM 1926 C C   . SER A 1 244 ? 11.957  -10.355 11.794  1.00 94.17 244 A 1 
ATOM 1927 O O   . SER A 1 244 ? 12.517  -11.446 11.885  1.00 94.03 244 A 1 
ATOM 1928 C CB  . SER A 1 244 ? 11.172  -9.213  13.869  1.00 93.86 244 A 1 
ATOM 1929 O OG  . SER A 1 244 ? 11.178  -7.988  14.556  1.00 88.06 244 A 1 
ATOM 1930 N N   . ARG A 1 245 ? 11.132  -10.073 10.765  1.00 93.89 245 A 1 
ATOM 1931 C CA  . ARG A 1 245 ? 10.867  -11.020 9.675   1.00 93.40 245 A 1 
ATOM 1932 C C   . ARG A 1 245 ? 12.139  -11.371 8.897   1.00 92.99 245 A 1 
ATOM 1933 O O   . ARG A 1 245 ? 12.333  -12.535 8.572   1.00 92.01 245 A 1 
ATOM 1934 C CB  . ARG A 1 245 ? 9.775   -10.471 8.753   1.00 92.87 245 A 1 
ATOM 1935 C CG  . ARG A 1 245 ? 9.409   -11.499 7.674   1.00 91.38 245 A 1 
ATOM 1936 C CD  . ARG A 1 245 ? 8.241   -11.012 6.818   1.00 89.69 245 A 1 
ATOM 1937 N NE  . ARG A 1 245 ? 7.904   -12.013 5.798   1.00 86.89 245 A 1 
ATOM 1938 C CZ  . ARG A 1 245 ? 8.449   -12.176 4.603   1.00 87.02 245 A 1 
ATOM 1939 N NH1 . ARG A 1 245 ? 9.368   -11.386 4.140   1.00 80.14 245 A 1 
ATOM 1940 N NH2 . ARG A 1 245 ? 8.066   -13.161 3.851   1.00 82.58 245 A 1 
ATOM 1941 N N   . LYS A 1 246 ? 13.022  -10.410 8.608   1.00 91.74 246 A 1 
ATOM 1942 C CA  . LYS A 1 246 ? 14.322  -10.717 7.976   1.00 90.19 246 A 1 
ATOM 1943 C C   . LYS A 1 246 ? 15.167  -11.621 8.861   1.00 91.07 246 A 1 
ATOM 1944 O O   . LYS A 1 246 ? 15.737  -12.578 8.350   1.00 90.47 246 A 1 
ATOM 1945 C CB  . LYS A 1 246 ? 15.108  -9.443  7.674   1.00 88.52 246 A 1 
ATOM 1946 C CG  . LYS A 1 246 ? 14.533  -8.651  6.501   1.00 83.35 246 A 1 
ATOM 1947 C CD  . LYS A 1 246 ? 15.226  -7.292  6.495   1.00 78.45 246 A 1 
ATOM 1948 C CE  . LYS A 1 246 ? 14.547  -6.334  5.534   1.00 71.72 246 A 1 
ATOM 1949 N NZ  . LYS A 1 246 ? 15.055  -4.967  5.777   1.00 64.09 246 A 1 
ATOM 1950 N N   . LYS A 1 247 ? 15.189  -11.380 10.170  1.00 92.38 247 A 1 
ATOM 1951 C CA  . LYS A 1 247 ? 15.875  -12.263 11.123  1.00 93.20 247 A 1 
ATOM 1952 C C   . LYS A 1 247 ? 15.262  -13.660 11.163  1.00 94.07 247 A 1 
ATOM 1953 O O   . LYS A 1 247 ? 15.995  -14.641 11.166  1.00 93.65 247 A 1 
ATOM 1954 C CB  . LYS A 1 247 ? 15.916  -11.605 12.517  1.00 93.52 247 A 1 
ATOM 1955 C CG  . LYS A 1 247 ? 16.779  -10.330 12.564  1.00 91.85 247 A 1 
ATOM 1956 C CD  . LYS A 1 247 ? 18.217  -10.663 12.165  1.00 89.08 247 A 1 
ATOM 1957 C CE  . LYS A 1 247 ? 19.176  -9.500  12.079  1.00 84.89 247 A 1 
ATOM 1958 N NZ  . LYS A 1 247 ? 20.379  -9.965  11.334  1.00 77.64 247 A 1 
ATOM 1959 N N   . ALA A 1 248 ? 13.947  -13.769 11.080  1.00 93.69 248 A 1 
ATOM 1960 C CA  . ALA A 1 248 ? 13.276  -15.059 10.938  1.00 93.71 248 A 1 
ATOM 1961 C C   . ALA A 1 248 ? 13.656  -15.773 9.627   1.00 93.16 248 A 1 
ATOM 1962 O O   . ALA A 1 248 ? 13.868  -16.981 9.634   1.00 92.53 248 A 1 
ATOM 1963 C CB  . ALA A 1 248 ? 11.765  -14.834 11.047  1.00 94.61 248 A 1 
ATOM 1964 N N   . ILE A 1 249 ? 13.788  -15.039 8.516   1.00 92.39 249 A 1 
ATOM 1965 C CA  . ILE A 1 249 ? 14.255  -15.592 7.232   1.00 90.01 249 A 1 
ATOM 1966 C C   . ILE A 1 249 ? 15.720  -16.050 7.328   1.00 89.31 249 A 1 
ATOM 1967 O O   . ILE A 1 249 ? 16.046  -17.116 6.825   1.00 87.47 249 A 1 
ATOM 1968 C CB  . ILE A 1 249 ? 14.050  -14.576 6.083   1.00 88.32 249 A 1 
ATOM 1969 C CG1 . ILE A 1 249 ? 12.546  -14.324 5.833   1.00 86.80 249 A 1 
ATOM 1970 C CG2 . ILE A 1 249 ? 14.707  -15.056 4.774   1.00 86.32 249 A 1 
ATOM 1971 C CD1 . ILE A 1 249 ? 12.260  -13.058 5.012   1.00 82.32 249 A 1 
ATOM 1972 N N   . GLU A 1 250 ? 16.587  -15.286 7.989   1.00 87.65 250 A 1 
ATOM 1973 C CA  . GLU A 1 250 ? 17.978  -15.697 8.237   1.00 86.36 250 A 1 
ATOM 1974 C C   . GLU A 1 250 ? 18.056  -16.994 9.067   1.00 86.05 250 A 1 
ATOM 1975 O O   . GLU A 1 250 ? 18.907  -17.836 8.800   1.00 84.63 250 A 1 
ATOM 1976 C CB  . GLU A 1 250 ? 18.752  -14.572 8.959   1.00 86.38 250 A 1 
ATOM 1977 C CG  . GLU A 1 250 ? 19.070  -13.330 8.096   1.00 82.26 250 A 1 
ATOM 1978 C CD  . GLU A 1 250 ? 19.643  -12.149 8.919   1.00 80.63 250 A 1 
ATOM 1979 O OE1 . GLU A 1 250 ? 19.423  -10.970 8.560   1.00 73.55 250 A 1 
ATOM 1980 O OE2 . GLU A 1 250 ? 20.295  -12.353 9.970   1.00 75.15 250 A 1 
ATOM 1981 N N   . LEU A 1 251 ? 17.157  -17.176 10.039  1.00 87.27 251 A 1 
ATOM 1982 C CA  . LEU A 1 251 ? 17.117  -18.363 10.901  1.00 87.35 251 A 1 
ATOM 1983 C C   . LEU A 1 251 ? 16.492  -19.592 10.230  1.00 86.82 251 A 1 
ATOM 1984 O O   . LEU A 1 251 ? 16.970  -20.704 10.432  1.00 84.23 251 A 1 
ATOM 1985 C CB  . LEU A 1 251 ? 16.314  -18.036 12.172  1.00 88.05 251 A 1 
ATOM 1986 C CG  . LEU A 1 251 ? 17.058  -17.182 13.211  1.00 85.92 251 A 1 
ATOM 1987 C CD1 . LEU A 1 251 ? 16.070  -16.767 14.306  1.00 79.91 251 A 1 
ATOM 1988 C CD2 . LEU A 1 251 ? 18.197  -17.962 13.868  1.00 81.65 251 A 1 
ATOM 1989 N N   . TRP A 1 252 ? 15.388  -19.404 9.506   1.00 89.23 252 A 1 
ATOM 1990 C CA  . TRP A 1 252 ? 14.517  -20.504 9.074   1.00 88.30 252 A 1 
ATOM 1991 C C   . TRP A 1 252 ? 14.295  -20.567 7.561   1.00 84.92 252 A 1 
ATOM 1992 O O   . TRP A 1 252 ? 13.641  -21.492 7.081   1.00 80.07 252 A 1 
ATOM 1993 C CB  . TRP A 1 252 ? 13.185  -20.404 9.824   1.00 90.07 252 A 1 
ATOM 1994 C CG  . TRP A 1 252 ? 13.263  -20.372 11.323  1.00 90.46 252 A 1 
ATOM 1995 C CD1 . TRP A 1 252 ? 14.047  -21.157 12.096  1.00 89.32 252 A 1 
ATOM 1996 C CD2 . TRP A 1 252 ? 12.523  -19.520 12.250  1.00 92.10 252 A 1 
ATOM 1997 N NE1 . TRP A 1 252 ? 13.844  -20.853 13.431  1.00 90.24 252 A 1 
ATOM 1998 C CE2 . TRP A 1 252 ? 12.908  -19.856 13.583  1.00 91.53 252 A 1 
ATOM 1999 C CE3 . TRP A 1 252 ? 11.556  -18.502 12.094  1.00 91.06 252 A 1 
ATOM 2000 C CZ2 . TRP A 1 252 ? 12.355  -19.225 14.704  1.00 91.36 252 A 1 
ATOM 2001 C CZ3 . TRP A 1 252 ? 10.997  -17.861 13.212  1.00 90.69 252 A 1 
ATOM 2002 C CH2 . TRP A 1 252 ? 11.391  -18.221 14.517  1.00 90.24 252 A 1 
ATOM 2003 N N   . HIS A 1 253 ? 14.826  -19.604 6.823   1.00 87.04 253 A 1 
ATOM 2004 C CA  . HIS A 1 253 ? 14.778  -19.479 5.362   1.00 83.33 253 A 1 
ATOM 2005 C C   . HIS A 1 253 ? 13.360  -19.383 4.776   1.00 81.87 253 A 1 
ATOM 2006 O O   . HIS A 1 253 ? 13.007  -18.336 4.218   1.00 77.25 253 A 1 
ATOM 2007 C CB  . HIS A 1 253 ? 15.633  -20.583 4.717   1.00 81.86 253 A 1 
ATOM 2008 C CG  . HIS A 1 253 ? 17.040  -20.626 5.267   1.00 78.67 253 A 1 
ATOM 2009 N ND1 . HIS A 1 253 ? 17.985  -19.636 5.133   1.00 70.04 253 A 1 
ATOM 2010 C CD2 . HIS A 1 253 ? 17.603  -21.620 6.018   1.00 68.00 253 A 1 
ATOM 2011 C CE1 . HIS A 1 253 ? 19.091  -20.018 5.787   1.00 67.83 253 A 1 
ATOM 2012 N NE2 . HIS A 1 253 ? 18.906  -21.229 6.342   1.00 67.24 253 A 1 
ATOM 2013 N N   . THR A 1 254 ? 12.553  -20.430 4.905   1.00 83.88 254 A 1 
ATOM 2014 C CA  . THR A 1 254 ? 11.310  -20.607 4.144   1.00 84.11 254 A 1 
ATOM 2015 C C   . THR A 1 254 ? 10.046  -20.456 4.981   1.00 85.69 254 A 1 
ATOM 2016 O O   . THR A 1 254 ? 9.141   -19.719 4.592   1.00 83.48 254 A 1 
ATOM 2017 C CB  . THR A 1 254 ? 11.306  -21.971 3.435   1.00 80.24 254 A 1 
ATOM 2018 O OG1 . THR A 1 254 ? 11.438  -23.019 4.369   1.00 71.39 254 A 1 
ATOM 2019 C CG2 . THR A 1 254 ? 12.469  -22.130 2.456   1.00 68.59 254 A 1 
ATOM 2020 N N   . ASP A 1 255 ? 9.966   -21.133 6.114   1.00 88.43 255 A 1 
ATOM 2021 C CA  . ASP A 1 255 ? 8.806   -21.103 7.017   1.00 89.49 255 A 1 
ATOM 2022 C C   . ASP A 1 255 ? 9.256   -21.257 8.475   1.00 90.92 255 A 1 
ATOM 2023 O O   . ASP A 1 255 ? 10.386  -21.660 8.752   1.00 90.15 255 A 1 
ATOM 2024 C CB  . ASP A 1 255 ? 7.779   -22.189 6.622   1.00 87.69 255 A 1 
ATOM 2025 C CG  . ASP A 1 255 ? 6.325   -21.844 6.993   1.00 84.98 255 A 1 
ATOM 2026 O OD1 . ASP A 1 255 ? 6.099   -20.890 7.774   1.00 80.97 255 A 1 
ATOM 2027 O OD2 . ASP A 1 255 ? 5.398   -22.492 6.444   1.00 79.22 255 A 1 
ATOM 2028 N N   . ILE A 1 256 ? 8.362   -20.936 9.405   1.00 91.88 256 A 1 
ATOM 2029 C CA  . ILE A 1 256 ? 8.599   -21.183 10.828  1.00 92.78 256 A 1 
ATOM 2030 C C   . ILE A 1 256 ? 8.545   -22.702 11.054  1.00 92.73 256 A 1 
ATOM 2031 O O   . ILE A 1 256 ? 7.533   -23.316 10.702  1.00 90.79 256 A 1 
ATOM 2032 C CB  . ILE A 1 256 ? 7.567   -20.440 11.698  1.00 92.77 256 A 1 
ATOM 2033 C CG1 . ILE A 1 256 ? 7.592   -18.922 11.405  1.00 90.77 256 A 1 
ATOM 2034 C CG2 . ILE A 1 256 ? 7.845   -20.704 13.191  1.00 90.59 256 A 1 
ATOM 2035 C CD1 . ILE A 1 256 ? 6.391   -18.186 11.996  1.00 84.70 256 A 1 
ATOM 2036 N N   . PRO A 1 257 ? 9.582   -23.327 11.629  1.00 91.19 257 A 1 
ATOM 2037 C CA  . PRO A 1 257 ? 9.603   -24.770 11.826  1.00 89.59 257 A 1 
ATOM 2038 C C   . PRO A 1 257 ? 8.486   -25.231 12.769  1.00 90.02 257 A 1 
ATOM 2039 O O   . PRO A 1 257 ? 7.964   -24.460 13.580  1.00 89.42 257 A 1 
ATOM 2040 C CB  . PRO A 1 257 ? 11.004  -25.096 12.355  1.00 88.60 257 A 1 
ATOM 2041 C CG  . PRO A 1 257 ? 11.467  -23.792 12.998  1.00 87.18 257 A 1 
ATOM 2042 C CD  . PRO A 1 257 ? 10.791  -22.716 12.148  1.00 89.17 257 A 1 
ATOM 2043 N N   . GLU A 1 258 ? 8.113   -26.498 12.684  1.00 87.59 258 A 1 
ATOM 2044 C CA  . GLU A 1 258 ? 7.226   -27.096 13.682  1.00 87.10 258 A 1 
ATOM 2045 C C   . GLU A 1 258 ? 7.917   -27.173 15.054  1.00 86.97 258 A 1 
ATOM 2046 O O   . GLU A 1 258 ? 9.142   -27.280 15.145  1.00 81.61 258 A 1 
ATOM 2047 C CB  . GLU A 1 258 ? 6.750   -28.485 13.235  1.00 84.34 258 A 1 
ATOM 2048 C CG  . GLU A 1 258 ? 5.866   -28.415 11.979  1.00 74.18 258 A 1 
ATOM 2049 C CD  . GLU A 1 258 ? 5.222   -29.766 11.622  1.00 65.50 258 A 1 
ATOM 2050 O OE1 . GLU A 1 258 ? 4.350   -29.753 10.730  1.00 58.38 258 A 1 
ATOM 2051 O OE2 . GLU A 1 258 ? 5.585   -30.787 12.252  1.00 59.85 258 A 1 
ATOM 2052 N N   . GLY A 1 259 ? 7.127   -27.110 16.127  1.00 88.12 259 A 1 
ATOM 2053 C CA  . GLY A 1 259 ? 7.652   -27.225 17.487  1.00 87.56 259 A 1 
ATOM 2054 C C   . GLY A 1 259 ? 7.107   -26.177 18.455  1.00 90.32 259 A 1 
ATOM 2055 O O   . GLY A 1 259 ? 6.047   -25.586 18.244  1.00 88.36 259 A 1 
ATOM 2056 N N   . ASP A 1 260 ? 7.856   -25.962 19.533  1.00 92.58 260 A 1 
ATOM 2057 C CA  . ASP A 1 260 ? 7.503   -25.031 20.607  1.00 93.95 260 A 1 
ATOM 2058 C C   . ASP A 1 260 ? 7.576   -23.570 20.132  1.00 94.35 260 A 1 
ATOM 2059 O O   . ASP A 1 260 ? 8.657   -23.020 19.895  1.00 93.57 260 A 1 
ATOM 2060 C CB  . ASP A 1 260 ? 8.421   -25.319 21.806  1.00 93.27 260 A 1 
ATOM 2061 C CG  . ASP A 1 260 ? 8.135   -24.459 23.041  1.00 92.89 260 A 1 
ATOM 2062 O OD1 . ASP A 1 260 ? 7.582   -23.349 22.883  1.00 87.77 260 A 1 
ATOM 2063 O OD2 . ASP A 1 260 ? 8.557   -24.896 24.130  1.00 86.30 260 A 1 
ATOM 2064 N N   . ARG A 1 261 ? 6.404   -22.938 20.008  1.00 95.82 261 A 1 
ATOM 2065 C CA  . ARG A 1 261 ? 6.251   -21.549 19.550  1.00 95.96 261 A 1 
ATOM 2066 C C   . ARG A 1 261 ? 6.919   -20.549 20.494  1.00 96.66 261 A 1 
ATOM 2067 O O   . ARG A 1 261 ? 7.529   -19.595 20.025  1.00 95.63 261 A 1 
ATOM 2068 C CB  . ARG A 1 261 ? 4.762   -21.205 19.379  1.00 94.87 261 A 1 
ATOM 2069 C CG  . ARG A 1 261 ? 4.033   -22.022 18.300  1.00 90.66 261 A 1 
ATOM 2070 C CD  . ARG A 1 261 ? 4.633   -21.790 16.905  1.00 85.50 261 A 1 
ATOM 2071 N NE  . ARG A 1 261 ? 3.925   -22.554 15.866  1.00 77.73 261 A 1 
ATOM 2072 C CZ  . ARG A 1 261 ? 4.234   -22.563 14.582  1.00 68.35 261 A 1 
ATOM 2073 N NH1 . ARG A 1 261 ? 5.198   -21.837 14.093  1.00 61.77 261 A 1 
ATOM 2074 N NH2 . ARG A 1 261 ? 3.575   -23.318 13.750  1.00 61.73 261 A 1 
ATOM 2075 N N   . GLU A 1 262 ? 6.853   -20.777 21.797  1.00 95.54 262 A 1 
ATOM 2076 C CA  . GLU A 1 262 ? 7.486   -19.879 22.763  1.00 95.48 262 A 1 
ATOM 2077 C C   . GLU A 1 262 ? 9.012   -19.922 22.635  1.00 95.75 262 A 1 
ATOM 2078 O O   . GLU A 1 262 ? 9.663   -18.876 22.549  1.00 94.95 262 A 1 
ATOM 2079 C CB  . GLU A 1 262 ? 7.048   -20.237 24.191  1.00 94.83 262 A 1 
ATOM 2080 C CG  . GLU A 1 262 ? 7.476   -19.126 25.157  1.00 91.13 262 A 1 
ATOM 2081 C CD  . GLU A 1 262 ? 7.173   -19.420 26.624  1.00 90.32 262 A 1 
ATOM 2082 O OE1 . GLU A 1 262 ? 7.843   -18.755 27.455  1.00 81.57 262 A 1 
ATOM 2083 O OE2 . GLU A 1 262 ? 6.356   -20.307 26.914  1.00 83.84 262 A 1 
ATOM 2084 N N   . LYS A 1 263 ? 9.585   -21.126 22.528  1.00 93.70 263 A 1 
ATOM 2085 C CA  . LYS A 1 263 ? 11.023  -21.305 22.317  1.00 93.18 263 A 1 
ATOM 2086 C C   . LYS A 1 263 ? 11.481  -20.684 20.996  1.00 93.36 263 A 1 
ATOM 2087 O O   . LYS A 1 263 ? 12.528  -20.039 20.954  1.00 92.97 263 A 1 
ATOM 2088 C CB  . LYS A 1 263 ? 11.346  -22.801 22.393  1.00 93.21 263 A 1 
ATOM 2089 C CG  . LYS A 1 263 ? 12.851  -23.064 22.318  1.00 83.97 263 A 1 
ATOM 2090 C CD  . LYS A 1 263 ? 13.127  -24.561 22.446  1.00 79.93 263 A 1 
ATOM 2091 C CE  . LYS A 1 263 ? 14.630  -24.822 22.349  1.00 70.45 263 A 1 
ATOM 2092 N NZ  . LYS A 1 263 ? 14.926  -26.272 22.461  1.00 62.99 263 A 1 
ATOM 2093 N N   . GLN A 1 264 ? 10.704  -20.850 19.925  1.00 94.46 264 A 1 
ATOM 2094 C CA  . GLN A 1 264 ? 11.000  -20.243 18.625  1.00 94.74 264 A 1 
ATOM 2095 C C   . GLN A 1 264 ? 10.945  -18.712 18.686  1.00 95.10 264 A 1 
ATOM 2096 O O   . GLN A 1 264 ? 11.874  -18.051 18.230  1.00 95.02 264 A 1 
ATOM 2097 C CB  . GLN A 1 264 ? 10.008  -20.770 17.588  1.00 94.45 264 A 1 
ATOM 2098 C CG  . GLN A 1 264 ? 10.288  -22.227 17.221  1.00 91.97 264 A 1 
ATOM 2099 C CD  . GLN A 1 264 ? 9.152   -22.864 16.444  1.00 90.01 264 A 1 
ATOM 2100 O OE1 . GLN A 1 264 ? 8.070   -22.331 16.285  1.00 82.88 264 A 1 
ATOM 2101 N NE2 . GLN A 1 264 ? 9.355   -24.061 15.954  1.00 80.35 264 A 1 
ATOM 2102 N N   . ALA A 1 265 ? 9.919   -18.139 19.309  1.00 95.94 265 A 1 
ATOM 2103 C CA  . ALA A 1 265 ? 9.805   -16.694 19.484  1.00 96.13 265 A 1 
ATOM 2104 C C   . ALA A 1 265 ? 10.947  -16.127 20.344  1.00 96.09 265 A 1 
ATOM 2105 O O   . ALA A 1 265 ? 11.532  -15.112 19.976  1.00 95.94 265 A 1 
ATOM 2106 C CB  . ALA A 1 265 ? 8.429   -16.380 20.067  1.00 96.54 265 A 1 
ATOM 2107 N N   . LYS A 1 266 ? 11.342  -16.820 21.426  1.00 96.17 266 A 1 
ATOM 2108 C CA  . LYS A 1 266 ? 12.528  -16.472 22.232  1.00 95.64 266 A 1 
ATOM 2109 C C   . LYS A 1 266 ? 13.810  -16.532 21.406  1.00 95.64 266 A 1 
ATOM 2110 O O   . LYS A 1 266 ? 14.626  -15.621 21.483  1.00 94.93 266 A 1 
ATOM 2111 C CB  . LYS A 1 266 ? 12.643  -17.396 23.460  1.00 95.08 266 A 1 
ATOM 2112 C CG  . LYS A 1 266 ? 11.673  -16.974 24.568  1.00 90.43 266 A 1 
ATOM 2113 C CD  . LYS A 1 266 ? 11.686  -17.922 25.774  1.00 88.31 266 A 1 
ATOM 2114 C CE  . LYS A 1 266 ? 10.752  -17.354 26.848  1.00 83.07 266 A 1 
ATOM 2115 N NZ  . LYS A 1 266 ? 10.421  -18.312 27.930  1.00 75.27 266 A 1 
ATOM 2116 N N   . THR A 1 267 ? 13.964  -17.567 20.582  1.00 94.47 267 A 1 
ATOM 2117 C CA  . THR A 1 267 ? 15.128  -17.707 19.694  1.00 93.25 267 A 1 
ATOM 2118 C C   . THR A 1 267 ? 15.209  -16.540 18.714  1.00 93.56 267 A 1 
ATOM 2119 O O   . THR A 1 267 ? 16.264  -15.921 18.603  1.00 93.17 267 A 1 
ATOM 2120 C CB  . THR A 1 267 ? 15.092  -19.043 18.933  1.00 93.26 267 A 1 
ATOM 2121 O OG1 . THR A 1 267 ? 15.070  -20.110 19.852  1.00 90.51 267 A 1 
ATOM 2122 C CG2 . THR A 1 267 ? 16.317  -19.246 18.040  1.00 89.17 267 A 1 
ATOM 2123 N N   . LEU A 1 268 ? 14.102  -16.194 18.058  1.00 94.28 268 A 1 
ATOM 2124 C CA  . LEU A 1 268 ? 14.038  -15.057 17.136  1.00 94.65 268 A 1 
ATOM 2125 C C   . LEU A 1 268 ? 14.318  -13.730 17.856  1.00 94.95 268 A 1 
ATOM 2126 O O   . LEU A 1 268 ? 15.123  -12.939 17.374  1.00 94.68 268 A 1 
ATOM 2127 C CB  . LEU A 1 268 ? 12.667  -15.062 16.439  1.00 95.40 268 A 1 
ATOM 2128 C CG  . LEU A 1 268 ? 12.462  -13.908 15.442  1.00 94.07 268 A 1 
ATOM 2129 C CD1 . LEU A 1 268 ? 13.524  -13.878 14.343  1.00 87.76 268 A 1 
ATOM 2130 C CD2 . LEU A 1 268 ? 11.094  -14.053 14.772  1.00 89.34 268 A 1 
ATOM 2131 N N   . PHE A 1 269 ? 13.722  -13.514 19.027  1.00 96.00 269 A 1 
ATOM 2132 C CA  . PHE A 1 269 ? 13.940  -12.319 19.845  1.00 95.65 269 A 1 
ATOM 2133 C C   . PHE A 1 269 ? 15.410  -12.159 20.261  1.00 95.41 269 A 1 
ATOM 2134 O O   . PHE A 1 269 ? 15.982  -11.080 20.109  1.00 94.55 269 A 1 
ATOM 2135 C CB  . PHE A 1 269 ? 13.025  -12.385 21.074  1.00 95.75 269 A 1 
ATOM 2136 C CG  . PHE A 1 269 ? 13.255  -11.263 22.066  1.00 95.69 269 A 1 
ATOM 2137 C CD1 . PHE A 1 269 ? 13.898  -11.515 23.293  1.00 90.69 269 A 1 
ATOM 2138 C CD2 . PHE A 1 269 ? 12.858  -9.955  21.743  1.00 91.74 269 A 1 
ATOM 2139 C CE1 . PHE A 1 269 ? 14.135  -10.466 24.194  1.00 91.31 269 A 1 
ATOM 2140 C CE2 . PHE A 1 269 ? 13.096  -8.904  22.645  1.00 90.73 269 A 1 
ATOM 2141 C CZ  . PHE A 1 269 ? 13.733  -9.157  23.873  1.00 93.66 269 A 1 
ATOM 2142 N N   . CYS A 1 270 ? 16.053  -13.234 20.734  1.00 93.85 270 A 1 
ATOM 2143 C CA  . CYS A 1 270 ? 17.472  -13.210 21.093  1.00 92.28 270 A 1 
ATOM 2144 C C   . CYS A 1 270 ? 18.379  -13.024 19.870  1.00 91.49 270 A 1 
ATOM 2145 O O   . CYS A 1 270 ? 19.396  -12.349 19.970  1.00 91.54 270 A 1 
ATOM 2146 C CB  . CYS A 1 270 ? 17.830  -14.509 21.823  1.00 91.50 270 A 1 
ATOM 2147 S SG  . CYS A 1 270 ? 17.044  -14.559 23.461  1.00 86.65 270 A 1 
ATOM 2148 N N   . PHE A 1 271 ? 18.009  -13.601 18.722  1.00 94.02 271 A 1 
ATOM 2149 C CA  . PHE A 1 271 ? 18.777  -13.453 17.482  1.00 92.92 271 A 1 
ATOM 2150 C C   . PHE A 1 271 ? 18.691  -12.031 16.904  1.00 92.21 271 A 1 
ATOM 2151 O O   . PHE A 1 271 ? 19.672  -11.515 16.369  1.00 90.54 271 A 1 
ATOM 2152 C CB  . PHE A 1 271 ? 18.294  -14.499 16.476  1.00 92.46 271 A 1 
ATOM 2153 C CG  . PHE A 1 271 ? 19.148  -14.579 15.230  1.00 89.42 271 A 1 
ATOM 2154 C CD1 . PHE A 1 271 ? 18.674  -14.066 14.010  1.00 82.08 271 A 1 
ATOM 2155 C CD2 . PHE A 1 271 ? 20.426  -15.164 15.290  1.00 82.37 271 A 1 
ATOM 2156 C CE1 . PHE A 1 271 ? 19.468  -14.148 12.853  1.00 79.88 271 A 1 
ATOM 2157 C CE2 . PHE A 1 271 ? 21.221  -15.244 14.133  1.00 80.17 271 A 1 
ATOM 2158 C CZ  . PHE A 1 271 ? 20.742  -14.736 12.913  1.00 82.87 271 A 1 
ATOM 2159 N N   . GLU A 1 272 ? 17.540  -11.377 17.041  1.00 95.36 272 A 1 
ATOM 2160 C CA  . GLU A 1 272 ? 17.361  -9.967  16.682  1.00 94.11 272 A 1 
ATOM 2161 C C   . GLU A 1 272 ? 18.121  -9.020  17.629  1.00 94.19 272 A 1 
ATOM 2162 O O   . GLU A 1 272 ? 18.603  -7.973  17.195  1.00 91.93 272 A 1 
ATOM 2163 C CB  . GLU A 1 272 ? 15.855  -9.647  16.657  1.00 92.01 272 A 1 
ATOM 2164 C CG  . GLU A 1 272 ? 15.581  -8.215  16.160  1.00 84.06 272 A 1 
ATOM 2165 C CD  . GLU A 1 272 ? 14.094  -7.926  15.922  1.00 84.54 272 A 1 
ATOM 2166 O OE1 . GLU A 1 272 ? 13.807  -6.952  15.181  1.00 74.88 272 A 1 
ATOM 2167 O OE2 . GLU A 1 272 ? 13.218  -8.680  16.396  1.00 77.41 272 A 1 
ATOM 2168 N N   . ASN A 1 273 ? 18.273  -9.402  18.897  1.00 92.87 273 A 1 
ATOM 2169 C CA  . ASN A 1 273 ? 18.881  -8.591  19.950  1.00 92.75 273 A 1 
ATOM 2170 C C   . ASN A 1 273 ? 20.147  -9.254  20.530  1.00 92.48 273 A 1 
ATOM 2171 O O   . ASN A 1 273 ? 20.141  -9.691  21.688  1.00 89.88 273 A 1 
ATOM 2172 C CB  . ASN A 1 273 ? 17.818  -8.303  21.021  1.00 92.45 273 A 1 
ATOM 2173 C CG  . ASN A 1 273 ? 16.630  -7.548  20.472  1.00 91.86 273 A 1 
ATOM 2174 O OD1 . ASN A 1 273 ? 16.702  -6.369  20.177  1.00 86.29 273 A 1 
ATOM 2175 N ND2 . ASN A 1 273 ? 15.504  -8.206  20.328  1.00 86.39 273 A 1 
ATOM 2176 N N   . PRO A 1 274 ? 21.252  -9.367  19.755  1.00 92.03 274 A 1 
ATOM 2177 C CA  . PRO A 1 274 ? 22.477  -9.987  20.245  1.00 90.04 274 A 1 
ATOM 2178 C C   . PRO A 1 274 ? 23.097  -9.193  21.412  1.00 89.14 274 A 1 
ATOM 2179 O O   . PRO A 1 274 ? 22.843  -7.991  21.562  1.00 87.34 274 A 1 
ATOM 2180 C CB  . PRO A 1 274 ? 23.406  -10.065 19.027  1.00 89.97 274 A 1 
ATOM 2181 C CG  . PRO A 1 274 ? 22.951  -8.898  18.158  1.00 90.11 274 A 1 
ATOM 2182 C CD  . PRO A 1 274 ? 21.445  -8.875  18.395  1.00 92.44 274 A 1 
ATOM 2183 N N   . PRO A 1 275 ? 23.966  -9.818  22.229  1.00 89.93 275 A 1 
ATOM 2184 C CA  . PRO A 1 275 ? 24.669  -9.134  23.310  1.00 87.84 275 A 1 
ATOM 2185 C C   . PRO A 1 275 ? 25.374  -7.853  22.838  1.00 86.37 275 A 1 
ATOM 2186 O O   . PRO A 1 275 ? 26.056  -7.843  21.814  1.00 83.33 275 A 1 
ATOM 2187 C CB  . PRO A 1 275 ? 25.667  -10.154 23.869  1.00 87.29 275 A 1 
ATOM 2188 C CG  . PRO A 1 275 ? 25.009  -11.495 23.549  1.00 86.30 275 A 1 
ATOM 2189 C CD  . PRO A 1 275 ? 24.319  -11.232 22.212  1.00 88.22 275 A 1 
ATOM 2190 N N   . GLY A 1 276 ? 25.217  -6.760  23.602  1.00 89.87 276 A 1 
ATOM 2191 C CA  . GLY A 1 276 ? 25.772  -5.442  23.270  1.00 89.06 276 A 1 
ATOM 2192 C C   . GLY A 1 276 ? 24.845  -4.532  22.449  1.00 89.52 276 A 1 
ATOM 2193 O O   . GLY A 1 276 ? 25.213  -3.387  22.175  1.00 86.28 276 A 1 
ATOM 2194 N N   . THR A 1 277 ? 23.643  -4.991  22.094  1.00 89.67 277 A 1 
ATOM 2195 C CA  . THR A 1 277 ? 22.621  -4.159  21.443  1.00 88.43 277 A 1 
ATOM 2196 C C   . THR A 1 277 ? 22.231  -2.985  22.348  1.00 87.96 277 A 1 
ATOM 2197 O O   . THR A 1 277 ? 21.795  -3.177  23.479  1.00 85.78 277 A 1 
ATOM 2198 C CB  . THR A 1 277 ? 21.385  -4.994  21.073  1.00 87.70 277 A 1 
ATOM 2199 O OG1 . THR A 1 277 ? 21.781  -5.991  20.168  1.00 81.68 277 A 1 
ATOM 2200 C CG2 . THR A 1 277 ? 20.305  -4.187  20.363  1.00 79.55 277 A 1 
ATOM 2201 N N   . LYS A 1 278 ? 22.383  -1.749  21.844  1.00 88.65 278 A 1 
ATOM 2202 C CA  . LYS A 1 278 ? 22.070  -0.524  22.611  1.00 86.70 278 A 1 
ATOM 2203 C C   . LYS A 1 278 ? 20.569  -0.310  22.809  1.00 86.84 278 A 1 
ATOM 2204 O O   . LYS A 1 278 ? 20.147  0.155   23.860  1.00 82.88 278 A 1 
ATOM 2205 C CB  . LYS A 1 278 ? 22.666  0.717   21.924  1.00 84.79 278 A 1 
ATOM 2206 C CG  . LYS A 1 278 ? 24.199  0.744   21.957  1.00 76.63 278 A 1 
ATOM 2207 C CD  . LYS A 1 278 ? 24.708  2.062   21.362  1.00 70.78 278 A 1 
ATOM 2208 C CE  . LYS A 1 278 ? 26.238  2.111   21.404  1.00 63.22 278 A 1 
ATOM 2209 N NZ  . LYS A 1 278 ? 26.761  3.383   20.845  1.00 53.35 278 A 1 
ATOM 2210 N N   . TYR A 1 279 ? 19.796  -0.599  21.780  1.00 87.70 279 A 1 
ATOM 2211 C CA  . TYR A 1 279 ? 18.342  -0.516  21.794  1.00 87.94 279 A 1 
ATOM 2212 C C   . TYR A 1 279 ? 17.774  -1.904  21.501  1.00 89.85 279 A 1 
ATOM 2213 O O   . TYR A 1 279 ? 17.911  -2.406  20.383  1.00 87.36 279 A 1 
ATOM 2214 C CB  . TYR A 1 279 ? 17.859  0.528   20.779  1.00 84.83 279 A 1 
ATOM 2215 C CG  . TYR A 1 279 ? 16.346  0.613   20.709  1.00 77.90 279 A 1 
ATOM 2216 C CD1 . TYR A 1 279 ? 15.645  -0.090  19.709  1.00 70.92 279 A 1 
ATOM 2217 C CD2 . TYR A 1 279 ? 15.632  1.351   21.676  1.00 69.72 279 A 1 
ATOM 2218 C CE1 . TYR A 1 279 ? 14.239  -0.053  19.672  1.00 64.44 279 A 1 
ATOM 2219 C CE2 . TYR A 1 279 ? 14.223  1.390   21.643  1.00 64.59 279 A 1 
ATOM 2220 C CZ  . TYR A 1 279 ? 13.525  0.688   20.638  1.00 64.94 279 A 1 
ATOM 2221 O OH  . TYR A 1 279 ? 12.165  0.718   20.601  1.00 63.18 279 A 1 
ATOM 2222 N N   . VAL A 1 280 ? 17.157  -2.512  22.503  1.00 89.84 280 A 1 
ATOM 2223 C CA  . VAL A 1 280 ? 16.495  -3.812  22.375  1.00 90.99 280 A 1 
ATOM 2224 C C   . VAL A 1 280 ? 15.104  -3.588  21.782  1.00 90.96 280 A 1 
ATOM 2225 O O   . VAL A 1 280 ? 14.290  -2.860  22.362  1.00 89.28 280 A 1 
ATOM 2226 C CB  . VAL A 1 280 ? 16.451  -4.527  23.740  1.00 90.08 280 A 1 
ATOM 2227 C CG1 . VAL A 1 280 ? 15.735  -5.875  23.665  1.00 86.61 280 A 1 
ATOM 2228 C CG2 . VAL A 1 280 ? 17.872  -4.775  24.273  1.00 85.69 280 A 1 
ATOM 2229 N N   . SER A 1 281 ? 14.831  -4.188  20.615  1.00 91.70 281 A 1 
ATOM 2230 C CA  . SER A 1 281 ? 13.482  -4.214  20.049  1.00 90.65 281 A 1 
ATOM 2231 C C   . SER A 1 281 ? 12.550  -5.020  20.960  1.00 91.34 281 A 1 
ATOM 2232 O O   . SER A 1 281 ? 12.967  -6.012  21.555  1.00 88.60 281 A 1 
ATOM 2233 C CB  . SER A 1 281 ? 13.479  -4.775  18.622  1.00 87.76 281 A 1 
ATOM 2234 O OG  . SER A 1 281 ? 13.997  -6.087  18.607  1.00 75.23 281 A 1 
ATOM 2235 N N   . GLY A 1 282 ? 11.297  -4.591  21.092  1.00 91.05 282 A 1 
ATOM 2236 C CA  . GLY A 1 282 ? 10.320  -5.309  21.906  1.00 91.23 282 A 1 
ATOM 2237 C C   . GLY A 1 282 ? 9.985   -6.694  21.339  1.00 93.03 282 A 1 
ATOM 2238 O O   . GLY A 1 282 ? 10.058  -6.928  20.131  1.00 91.33 282 A 1 
ATOM 2239 N N   . SER A 1 283 ? 9.591   -7.630  22.213  1.00 94.83 283 A 1 
ATOM 2240 C CA  . SER A 1 283 ? 9.329   -9.021  21.810  1.00 96.06 283 A 1 
ATOM 2241 C C   . SER A 1 283 ? 8.030   -9.227  21.023  1.00 96.32 283 A 1 
ATOM 2242 O O   . SER A 1 283 ? 7.840   -10.297 20.445  1.00 95.92 283 A 1 
ATOM 2243 C CB  . SER A 1 283 ? 9.358   -9.940  23.030  1.00 96.07 283 A 1 
ATOM 2244 O OG  . SER A 1 283 ? 8.319   -9.616  23.928  1.00 95.15 283 A 1 
ATOM 2245 N N   . GLN A 1 284 ? 7.148   -8.217  20.942  1.00 97.16 284 A 1 
ATOM 2246 C CA  . GLN A 1 284 ? 5.883   -8.307  20.201  1.00 97.00 284 A 1 
ATOM 2247 C C   . GLN A 1 284 ? 6.075   -8.711  18.734  1.00 97.08 284 A 1 
ATOM 2248 O O   . GLN A 1 284 ? 5.223   -9.390  18.165  1.00 95.63 284 A 1 
ATOM 2249 C CB  . GLN A 1 284 ? 5.112   -6.976  20.292  1.00 95.72 284 A 1 
ATOM 2250 C CG  . GLN A 1 284 ? 5.744   -5.829  19.489  1.00 91.14 284 A 1 
ATOM 2251 C CD  . GLN A 1 284 ? 4.935   -4.539  19.544  1.00 90.59 284 A 1 
ATOM 2252 O OE1 . GLN A 1 284 ? 3.820   -4.458  19.049  1.00 83.32 284 A 1 
ATOM 2253 N NE2 . GLN A 1 284 ? 5.457   -3.494  20.127  1.00 80.59 284 A 1 
ATOM 2254 N N   . ASP A 1 285 ? 7.203   -8.305  18.123  1.00 96.93 285 A 1 
ATOM 2255 C CA  . ASP A 1 285 ? 7.504   -8.573  16.721  1.00 96.63 285 A 1 
ATOM 2256 C C   . ASP A 1 285 ? 7.810   -10.052 16.503  1.00 97.04 285 A 1 
ATOM 2257 O O   . ASP A 1 285 ? 7.174   -10.712 15.670  1.00 96.35 285 A 1 
ATOM 2258 C CB  . ASP A 1 285 ? 8.683   -7.681  16.271  1.00 95.39 285 A 1 
ATOM 2259 C CG  . ASP A 1 285 ? 8.270   -6.227  16.037  1.00 93.30 285 A 1 
ATOM 2260 O OD1 . ASP A 1 285 ? 7.259   -5.778  16.616  1.00 89.45 285 A 1 
ATOM 2261 O OD2 . ASP A 1 285 ? 8.849   -5.565  15.145  1.00 87.90 285 A 1 
ATOM 2262 N N   . SER A 1 286 ? 8.724   -10.594 17.298  1.00 96.94 286 A 1 
ATOM 2263 C CA  . SER A 1 286 ? 9.078   -12.016 17.279  1.00 97.19 286 A 1 
ATOM 2264 C C   . SER A 1 286 ? 7.883   -12.903 17.634  1.00 97.52 286 A 1 
ATOM 2265 O O   . SER A 1 286 ? 7.610   -13.882 16.938  1.00 97.15 286 A 1 
ATOM 2266 C CB  . SER A 1 286 ? 10.224  -12.269 18.260  1.00 96.55 286 A 1 
ATOM 2267 O OG  . SER A 1 286 ? 11.365  -11.532 17.860  1.00 82.82 286 A 1 
ATOM 2268 N N   . LEU A 1 287 ? 7.128   -12.528 18.671  1.00 97.77 287 A 1 
ATOM 2269 C CA  . LEU A 1 287 ? 5.922   -13.251 19.080  1.00 97.86 287 A 1 
ATOM 2270 C C   . LEU A 1 287 ? 4.833   -13.180 18.005  1.00 97.81 287 A 1 
ATOM 2271 O O   . LEU A 1 287 ? 4.294   -14.212 17.617  1.00 97.43 287 A 1 
ATOM 2272 C CB  . LEU A 1 287 ? 5.425   -12.678 20.418  1.00 97.88 287 A 1 
ATOM 2273 C CG  . LEU A 1 287 ? 6.278   -13.132 21.617  1.00 97.55 287 A 1 
ATOM 2274 C CD1 . LEU A 1 287 ? 6.047   -12.224 22.817  1.00 95.86 287 A 1 
ATOM 2275 C CD2 . LEU A 1 287 ? 5.913   -14.559 22.038  1.00 96.28 287 A 1 
ATOM 2276 N N   . GLY A 1 288 ? 4.541   -11.998 17.465  1.00 97.26 288 A 1 
ATOM 2277 C CA  . GLY A 1 288 ? 3.507   -11.811 16.446  1.00 96.84 288 A 1 
ATOM 2278 C C   . GLY A 1 288 ? 3.834   -12.464 15.095  1.00 96.80 288 A 1 
ATOM 2279 O O   . GLY A 1 288 ? 2.919   -12.784 14.340  1.00 95.77 288 A 1 
ATOM 2280 N N   . ILE A 1 289 ? 5.118   -12.705 14.785  1.00 97.22 289 A 1 
ATOM 2281 C CA  . ILE A 1 289 ? 5.533   -13.526 13.635  1.00 96.87 289 A 1 
ATOM 2282 C C   . ILE A 1 289 ? 5.309   -15.012 13.929  1.00 97.06 289 A 1 
ATOM 2283 O O   . ILE A 1 289 ? 4.757   -15.724 13.095  1.00 96.35 289 A 1 
ATOM 2284 C CB  . ILE A 1 289 ? 7.004   -13.215 13.259  1.00 95.78 289 A 1 
ATOM 2285 C CG1 . ILE A 1 289 ? 7.074   -11.830 12.578  1.00 93.34 289 A 1 
ATOM 2286 C CG2 . ILE A 1 289 ? 7.612   -14.283 12.325  1.00 93.70 289 A 1 
ATOM 2287 C CD1 . ILE A 1 289 ? 8.504   -11.297 12.429  1.00 87.79 289 A 1 
ATOM 2288 N N   . VAL A 1 290 ? 5.732   -15.490 15.101  1.00 97.32 290 A 1 
ATOM 2289 C CA  . VAL A 1 290 ? 5.768   -16.933 15.401  1.00 97.43 290 A 1 
ATOM 2290 C C   . VAL A 1 290 ? 4.398   -17.492 15.793  1.00 97.30 290 A 1 
ATOM 2291 O O   . VAL A 1 290 ? 4.066   -18.624 15.424  1.00 96.70 290 A 1 
ATOM 2292 C CB  . VAL A 1 290 ? 6.833   -17.212 16.477  1.00 97.24 290 A 1 
ATOM 2293 C CG1 . VAL A 1 290 ? 6.791   -18.658 16.981  1.00 94.93 290 A 1 
ATOM 2294 C CG2 . VAL A 1 290 ? 8.239   -16.970 15.906  1.00 94.48 290 A 1 
ATOM 2295 N N   . TYR A 1 291 ? 3.600   -16.718 16.527  1.00 97.35 291 A 1 
ATOM 2296 C CA  . TYR A 1 291 ? 2.274   -17.143 16.967  1.00 97.30 291 A 1 
ATOM 2297 C C   . TYR A 1 291 ? 1.224   -16.804 15.902  1.00 96.98 291 A 1 
ATOM 2298 O O   . TYR A 1 291 ? 1.037   -15.621 15.597  1.00 96.20 291 A 1 
ATOM 2299 C CB  . TYR A 1 291 ? 1.929   -16.504 18.315  1.00 97.37 291 A 1 
ATOM 2300 C CG  . TYR A 1 291 ? 2.581   -17.174 19.510  1.00 97.57 291 A 1 
ATOM 2301 C CD1 . TYR A 1 291 ? 1.814   -18.009 20.345  1.00 95.40 291 A 1 
ATOM 2302 C CD2 . TYR A 1 291 ? 3.945   -16.967 19.792  1.00 95.65 291 A 1 
ATOM 2303 C CE1 . TYR A 1 291 ? 2.401   -18.623 21.464  1.00 95.09 291 A 1 
ATOM 2304 C CE2 . TYR A 1 291 ? 4.537   -17.590 20.904  1.00 95.30 291 A 1 
ATOM 2305 C CZ  . TYR A 1 291 ? 3.762   -18.412 21.748  1.00 96.65 291 A 1 
ATOM 2306 O OH  . TYR A 1 291 ? 4.327   -18.998 22.832  1.00 95.80 291 A 1 
ATOM 2307 N N   . PRO A 1 292 ? 0.510   -17.809 15.337  1.00 97.02 292 A 1 
ATOM 2308 C CA  . PRO A 1 292 ? -0.570  -17.563 14.392  1.00 96.78 292 A 1 
ATOM 2309 C C   . PRO A 1 292 ? -1.792  -16.940 15.083  1.00 97.14 292 A 1 
ATOM 2310 O O   . PRO A 1 292 ? -1.865  -16.861 16.313  1.00 96.25 292 A 1 
ATOM 2311 C CB  . PRO A 1 292 ? -0.877  -18.935 13.783  1.00 95.51 292 A 1 
ATOM 2312 C CG  . PRO A 1 292 ? -0.577  -19.891 14.935  1.00 93.68 292 A 1 
ATOM 2313 C CD  . PRO A 1 292 ? 0.622   -19.234 15.612  1.00 96.10 292 A 1 
ATOM 2314 N N   . GLY A 1 293 ? -2.768  -16.508 14.284  1.00 96.37 293 A 1 
ATOM 2315 C CA  . GLY A 1 293 ? -4.031  -15.984 14.792  1.00 96.71 293 A 1 
ATOM 2316 C C   . GLY A 1 293 ? -3.918  -14.603 15.445  1.00 97.35 293 A 1 
ATOM 2317 O O   . GLY A 1 293 ? -3.077  -13.777 15.076  1.00 96.66 293 A 1 
ATOM 2318 N N   . LEU A 1 294 ? -4.821  -14.352 16.385  1.00 97.43 294 A 1 
ATOM 2319 C CA  . LEU A 1 294 ? -4.880  -13.158 17.230  1.00 97.94 294 A 1 
ATOM 2320 C C   . LEU A 1 294 ? -4.239  -13.468 18.586  1.00 98.13 294 A 1 
ATOM 2321 O O   . LEU A 1 294 ? -4.643  -14.422 19.254  1.00 97.81 294 A 1 
ATOM 2322 C CB  . LEU A 1 294 ? -6.352  -12.732 17.377  1.00 98.00 294 A 1 
ATOM 2323 C CG  . LEU A 1 294 ? -6.614  -11.638 18.428  1.00 97.63 294 A 1 
ATOM 2324 C CD1 . LEU A 1 294 ? -6.085  -10.274 17.991  1.00 95.55 294 A 1 
ATOM 2325 C CD2 . LEU A 1 294 ? -8.116  -11.510 18.689  1.00 95.91 294 A 1 
ATOM 2326 N N   . ASN A 1 295 ? -3.304  -12.633 19.024  1.00 98.18 295 A 1 
ATOM 2327 C CA  . ASN A 1 295 ? -2.553  -12.833 20.257  1.00 98.30 295 A 1 
ATOM 2328 C C   . ASN A 1 295 ? -2.652  -11.620 21.177  1.00 98.48 295 A 1 
ATOM 2329 O O   . ASN A 1 295 ? -2.531  -10.478 20.729  1.00 98.16 295 A 1 
ATOM 2330 C CB  . ASN A 1 295 ? -1.095  -13.178 19.918  1.00 98.06 295 A 1 
ATOM 2331 C CG  . ASN A 1 295 ? -1.011  -14.364 18.979  1.00 97.47 295 A 1 
ATOM 2332 O OD1 . ASN A 1 295 ? -1.216  -15.494 19.381  1.00 89.04 295 A 1 
ATOM 2333 N ND2 . ASN A 1 295 ? -0.764  -14.137 17.713  1.00 89.03 295 A 1 
ATOM 2334 N N   . ARG A 1 296 ? -2.826  -11.877 22.466  1.00 98.19 296 A 1 
ATOM 2335 C CA  . ARG A 1 296 ? -2.746  -10.904 23.558  1.00 98.46 296 A 1 
ATOM 2336 C C   . ARG A 1 296 ? -1.506  -11.204 24.390  1.00 98.48 296 A 1 
ATOM 2337 O O   . ARG A 1 296 ? -1.443  -12.224 25.068  1.00 98.14 296 A 1 
ATOM 2338 C CB  . ARG A 1 296 ? -4.047  -10.952 24.375  1.00 98.25 296 A 1 
ATOM 2339 C CG  . ARG A 1 296 ? -4.048  -9.954  25.540  1.00 97.50 296 A 1 
ATOM 2340 C CD  . ARG A 1 296 ? -5.402  -9.972  26.261  1.00 96.54 296 A 1 
ATOM 2341 N NE  . ARG A 1 296 ? -5.442  -9.016  27.379  1.00 92.23 296 A 1 
ATOM 2342 C CZ  . ARG A 1 296 ? -5.023  -9.209  28.620  1.00 90.79 296 A 1 
ATOM 2343 N NH1 . ARG A 1 296 ? -4.507  -10.342 29.022  1.00 80.96 296 A 1 
ATOM 2344 N NH2 . ARG A 1 296 ? -5.126  -8.239  29.487  1.00 81.43 296 A 1 
ATOM 2345 N N   . LEU A 1 297 ? -0.523  -10.309 24.325  1.00 98.30 297 A 1 
ATOM 2346 C CA  . LEU A 1 297 ? 0.786   -10.433 24.963  1.00 98.34 297 A 1 
ATOM 2347 C C   . LEU A 1 297 ? 0.827   -9.479  26.163  1.00 98.41 297 A 1 
ATOM 2348 O O   . LEU A 1 297 ? 0.945   -8.270  25.970  1.00 98.08 297 A 1 
ATOM 2349 C CB  . LEU A 1 297 ? 1.879   -10.085 23.932  1.00 98.30 297 A 1 
ATOM 2350 C CG  . LEU A 1 297 ? 1.765   -10.752 22.549  1.00 97.63 297 A 1 
ATOM 2351 C CD1 . LEU A 1 297 ? 2.867   -10.213 21.632  1.00 95.56 297 A 1 
ATOM 2352 C CD2 . LEU A 1 297 ? 1.889   -12.276 22.637  1.00 95.72 297 A 1 
ATOM 2353 N N   . TYR A 1 298 ? 0.705   -9.987  27.381  1.00 98.24 298 A 1 
ATOM 2354 C CA  . TYR A 1 298 ? 0.601   -9.155  28.588  1.00 98.28 298 A 1 
ATOM 2355 C C   . TYR A 1 298 ? 1.967   -8.918  29.239  1.00 98.23 298 A 1 
ATOM 2356 O O   . TYR A 1 298 ? 2.631   -9.869  29.649  1.00 97.80 298 A 1 
ATOM 2357 C CB  . TYR A 1 298 ? -0.391  -9.789  29.563  1.00 98.14 298 A 1 
ATOM 2358 C CG  . TYR A 1 298 ? -0.662  -8.932  30.783  1.00 97.69 298 A 1 
ATOM 2359 C CD1 . TYR A 1 298 ? 0.019   -9.182  31.991  1.00 94.41 298 A 1 
ATOM 2360 C CD2 . TYR A 1 298 ? -1.596  -7.879  30.711  1.00 95.34 298 A 1 
ATOM 2361 C CE1 . TYR A 1 298 ? -0.247  -8.398  33.127  1.00 94.24 298 A 1 
ATOM 2362 C CE2 . TYR A 1 298 ? -1.865  -7.090  31.844  1.00 94.08 298 A 1 
ATOM 2363 C CZ  . TYR A 1 298 ? -1.195  -7.355  33.059  1.00 95.88 298 A 1 
ATOM 2364 O OH  . TYR A 1 298 ? -1.464  -6.609  34.162  1.00 94.56 298 A 1 
ATOM 2365 N N   . TYR A 1 299 ? 2.372   -7.645  29.368  1.00 98.41 299 A 1 
ATOM 2366 C CA  . TYR A 1 299 ? 3.685   -7.216  29.853  1.00 98.30 299 A 1 
ATOM 2367 C C   . TYR A 1 299 ? 3.598   -6.510  31.205  1.00 98.08 299 A 1 
ATOM 2368 O O   . TYR A 1 299 ? 2.691   -5.708  31.447  1.00 97.29 299 A 1 
ATOM 2369 C CB  . TYR A 1 299 ? 4.346   -6.294  28.825  1.00 98.20 299 A 1 
ATOM 2370 C CG  . TYR A 1 299 ? 4.667   -6.966  27.505  1.00 98.38 299 A 1 
ATOM 2371 C CD1 . TYR A 1 299 ? 5.919   -7.576  27.312  1.00 97.46 299 A 1 
ATOM 2372 C CD2 . TYR A 1 299 ? 3.715   -6.980  26.465  1.00 97.47 299 A 1 
ATOM 2373 C CE1 . TYR A 1 299 ? 6.223   -8.198  26.088  1.00 97.26 299 A 1 
ATOM 2374 C CE2 . TYR A 1 299 ? 4.013   -7.608  25.240  1.00 97.25 299 A 1 
ATOM 2375 C CZ  . TYR A 1 299 ? 5.269   -8.217  25.051  1.00 98.01 299 A 1 
ATOM 2376 O OH  . TYR A 1 299 ? 5.556   -8.827  23.873  1.00 97.58 299 A 1 
ATOM 2377 N N   . GLN A 1 300 ? 4.606   -6.761  32.058  1.00 97.36 300 A 1 
ATOM 2378 C CA  . GLN A 1 300 ? 4.761   -6.147  33.372  1.00 96.74 300 A 1 
ATOM 2379 C C   . GLN A 1 300 ? 6.235   -5.795  33.626  1.00 96.22 300 A 1 
ATOM 2380 O O   . GLN A 1 300 ? 6.946   -6.461  34.366  1.00 91.77 300 A 1 
ATOM 2381 C CB  . GLN A 1 300 ? 4.156   -7.086  34.432  1.00 94.75 300 A 1 
ATOM 2382 C CG  . GLN A 1 300 ? 4.123   -6.437  35.824  1.00 89.40 300 A 1 
ATOM 2383 C CD  . GLN A 1 300 ? 3.412   -7.288  36.871  1.00 87.21 300 A 1 
ATOM 2384 O OE1 . GLN A 1 300 ? 2.750   -8.263  36.596  1.00 79.28 300 A 1 
ATOM 2385 N NE2 . GLN A 1 300 ? 3.495   -6.926  38.131  1.00 76.42 300 A 1 
ATOM 2386 N N   . GLY A 1 301 ? 6.717   -4.734  32.960  1.00 95.89 301 A 1 
ATOM 2387 C CA  . GLY A 1 301 ? 8.067   -4.198  33.189  1.00 95.47 301 A 1 
ATOM 2388 C C   . GLY A 1 301 ? 9.227   -5.002  32.587  1.00 95.63 301 A 1 
ATOM 2389 O O   . GLY A 1 301 ? 10.378  -4.592  32.740  1.00 91.86 301 A 1 
ATOM 2390 N N   . GLY A 1 302 ? 8.950   -6.112  31.881  1.00 95.66 302 A 1 
ATOM 2391 C CA  . GLY A 1 302 ? 9.946   -6.933  31.186  1.00 95.24 302 A 1 
ATOM 2392 C C   . GLY A 1 302 ? 9.844   -6.843  29.662  1.00 95.80 302 A 1 
ATOM 2393 O O   . GLY A 1 302 ? 8.852   -6.367  29.115  1.00 94.39 302 A 1 
ATOM 2394 N N   . TYR A 1 303 ? 10.881  -7.334  28.957  1.00 96.26 303 A 1 
ATOM 2395 C CA  . TYR A 1 303 ? 10.841  -7.509  27.499  1.00 96.19 303 A 1 
ATOM 2396 C C   . TYR A 1 303 ? 10.013  -8.723  27.062  1.00 96.67 303 A 1 
ATOM 2397 O O   . TYR A 1 303 ? 9.593   -8.790  25.908  1.00 95.79 303 A 1 
ATOM 2398 C CB  . TYR A 1 303 ? 12.266  -7.653  26.949  1.00 95.57 303 A 1 
ATOM 2399 C CG  . TYR A 1 303 ? 13.028  -6.354  26.871  1.00 95.23 303 A 1 
ATOM 2400 C CD1 . TYR A 1 303 ? 12.661  -5.397  25.904  1.00 92.90 303 A 1 
ATOM 2401 C CD2 . TYR A 1 303 ? 14.110  -6.105  27.733  1.00 93.21 303 A 1 
ATOM 2402 C CE1 . TYR A 1 303 ? 13.367  -4.186  25.806  1.00 91.91 303 A 1 
ATOM 2403 C CE2 . TYR A 1 303 ? 14.821  -4.893  27.638  1.00 91.73 303 A 1 
ATOM 2404 C CZ  . TYR A 1 303 ? 14.449  -3.932  26.674  1.00 92.77 303 A 1 
ATOM 2405 O OH  . TYR A 1 303 ? 15.125  -2.757  26.584  1.00 90.82 303 A 1 
ATOM 2406 N N   . TRP A 1 304 ? 9.805   -9.692  27.952  1.00 97.06 304 A 1 
ATOM 2407 C CA  . TRP A 1 304 ? 9.013   -10.887 27.688  1.00 97.41 304 A 1 
ATOM 2408 C C   . TRP A 1 304 ? 7.659   -10.785 28.397  1.00 97.67 304 A 1 
ATOM 2409 O O   . TRP A 1 304 ? 7.633   -10.302 29.531  1.00 97.12 304 A 1 
ATOM 2410 C CB  . TRP A 1 304 ? 9.797   -12.134 28.115  1.00 97.00 304 A 1 
ATOM 2411 C CG  . TRP A 1 304 ? 9.293   -13.380 27.456  1.00 96.75 304 A 1 
ATOM 2412 C CD1 . TRP A 1 304 ? 8.510   -14.328 28.028  1.00 95.36 304 A 1 
ATOM 2413 C CD2 . TRP A 1 304 ? 9.437   -13.769 26.058  1.00 96.87 304 A 1 
ATOM 2414 N NE1 . TRP A 1 304 ? 8.166   -15.270 27.085  1.00 95.74 304 A 1 
ATOM 2415 C CE2 . TRP A 1 304 ? 8.693   -14.968 25.850  1.00 96.40 304 A 1 
ATOM 2416 C CE3 . TRP A 1 304 ? 10.093  -13.213 24.941  1.00 96.21 304 A 1 
ATOM 2417 C CZ2 . TRP A 1 304 ? 8.589   -15.572 24.590  1.00 96.07 304 A 1 
ATOM 2418 C CZ3 . TRP A 1 304 ? 10.005  -13.819 23.673  1.00 95.75 304 A 1 
ATOM 2419 C CH2 . TRP A 1 304 ? 9.247   -14.990 23.495  1.00 95.56 304 A 1 
ATOM 2420 N N   . PRO A 1 305 ? 6.545   -11.181 27.752  1.00 97.71 305 A 1 
ATOM 2421 C CA  . PRO A 1 305 ? 5.239   -11.119 28.399  1.00 97.84 305 A 1 
ATOM 2422 C C   . PRO A 1 305 ? 5.127   -12.150 29.529  1.00 97.79 305 A 1 
ATOM 2423 O O   . PRO A 1 305 ? 5.637   -13.260 29.418  1.00 96.99 305 A 1 
ATOM 2424 C CB  . PRO A 1 305 ? 4.220   -11.371 27.284  1.00 97.52 305 A 1 
ATOM 2425 C CG  . PRO A 1 305 ? 4.987   -12.258 26.302  1.00 96.37 305 A 1 
ATOM 2426 C CD  . PRO A 1 305 ? 6.412   -11.722 26.402  1.00 97.71 305 A 1 
ATOM 2427 N N   . GLU A 1 306 ? 4.396   -11.781 30.582  1.00 97.67 306 A 1 
ATOM 2428 C CA  . GLU A 1 306 ? 4.030   -12.683 31.685  1.00 97.20 306 A 1 
ATOM 2429 C C   . GLU A 1 306 ? 3.039   -13.757 31.220  1.00 97.32 306 A 1 
ATOM 2430 O O   . GLU A 1 306 ? 3.099   -14.906 31.648  1.00 95.51 306 A 1 
ATOM 2431 C CB  . GLU A 1 306 ? 3.372   -11.867 32.812  1.00 96.11 306 A 1 
ATOM 2432 C CG  . GLU A 1 306 ? 4.307   -10.853 33.492  1.00 90.61 306 A 1 
ATOM 2433 C CD  . GLU A 1 306 ? 5.492   -11.505 34.221  1.00 87.67 306 A 1 
ATOM 2434 O OE1 . GLU A 1 306 ? 6.548   -10.836 34.304  1.00 78.20 306 A 1 
ATOM 2435 O OE2 . GLU A 1 306 ? 5.332   -12.646 34.703  1.00 77.96 306 A 1 
ATOM 2436 N N   . THR A 1 307 ? 2.120   -13.389 30.313  1.00 97.32 307 A 1 
ATOM 2437 C CA  . THR A 1 307 ? 1.144   -14.318 29.729  1.00 97.48 307 A 1 
ATOM 2438 C C   . THR A 1 307 ? 0.949   -14.066 28.237  1.00 97.74 307 A 1 
ATOM 2439 O O   . THR A 1 307 ? 1.032   -12.934 27.755  1.00 97.48 307 A 1 
ATOM 2440 C CB  . THR A 1 307 ? -0.217  -14.300 30.450  1.00 97.19 307 A 1 
ATOM 2441 O OG1 . THR A 1 307 ? -0.856  -13.054 30.311  1.00 95.13 307 A 1 
ATOM 2442 C CG2 . THR A 1 307 ? -0.117  -14.592 31.944  1.00 94.11 307 A 1 
ATOM 2443 N N   . ILE A 1 308 ? 0.659   -15.146 27.509  1.00 97.93 308 A 1 
ATOM 2444 C CA  . ILE A 1 308 ? 0.333   -15.137 26.082  1.00 97.85 308 A 1 
ATOM 2445 C C   . ILE A 1 308 ? -1.011  -15.844 25.911  1.00 97.74 308 A 1 
ATOM 2446 O O   . ILE A 1 308 ? -1.129  -17.040 26.175  1.00 96.86 308 A 1 
ATOM 2447 C CB  . ILE A 1 308 ? 1.450   -15.812 25.242  1.00 97.54 308 A 1 
ATOM 2448 C CG1 . ILE A 1 308 ? 2.813   -15.113 25.455  1.00 96.79 308 A 1 
ATOM 2449 C CG2 . ILE A 1 308 ? 1.052   -15.815 23.751  1.00 96.72 308 A 1 
ATOM 2450 C CD1 . ILE A 1 308 ? 3.999   -15.819 24.783  1.00 94.98 308 A 1 
ATOM 2451 N N   . GLU A 1 309 ? -2.019  -15.112 25.453  1.00 97.77 309 A 1 
ATOM 2452 C CA  . GLU A 1 309 ? -3.322  -15.662 25.083  1.00 97.70 309 A 1 
ATOM 2453 C C   . GLU A 1 309 ? -3.453  -15.641 23.559  1.00 97.78 309 A 1 
ATOM 2454 O O   . GLU A 1 309 ? -3.394  -14.575 22.946  1.00 97.09 309 A 1 
ATOM 2455 C CB  . GLU A 1 309 ? -4.459  -14.865 25.739  1.00 97.07 309 A 1 
ATOM 2456 C CG  . GLU A 1 309 ? -4.462  -14.882 27.270  1.00 89.10 309 A 1 
ATOM 2457 C CD  . GLU A 1 309 ? -5.544  -13.936 27.813  1.00 89.96 309 A 1 
ATOM 2458 O OE1 . GLU A 1 309 ? -5.184  -12.896 28.424  1.00 79.50 309 A 1 
ATOM 2459 O OE2 . GLU A 1 309 ? -6.736  -14.214 27.566  1.00 82.81 309 A 1 
ATOM 2460 N N   . SER A 1 310 ? -3.644  -16.807 22.938  1.00 97.57 310 A 1 
ATOM 2461 C CA  . SER A 1 310 ? -3.803  -16.943 21.487  1.00 97.26 310 A 1 
ATOM 2462 C C   . SER A 1 310 ? -5.214  -17.395 21.128  1.00 97.20 310 A 1 
ATOM 2463 O O   . SER A 1 310 ? -5.754  -18.324 21.731  1.00 95.84 310 A 1 
ATOM 2464 C CB  . SER A 1 310 ? -2.777  -17.920 20.904  1.00 96.28 310 A 1 
ATOM 2465 O OG  . SER A 1 310 ? -1.466  -17.441 21.111  1.00 90.99 310 A 1 
ATOM 2466 N N   . VAL A 1 311 ? -5.802  -16.769 20.114  1.00 97.34 311 A 1 
ATOM 2467 C CA  . VAL A 1 311 ? -7.122  -17.108 19.581  1.00 97.14 311 A 1 
ATOM 2468 C C   . VAL A 1 311 ? -6.983  -17.481 18.111  1.00 97.04 311 A 1 
ATOM 2469 O O   . VAL A 1 311 ? -6.609  -16.650 17.283  1.00 96.16 311 A 1 
ATOM 2470 C CB  . VAL A 1 311 ? -8.125  -15.961 19.779  1.00 96.67 311 A 1 
ATOM 2471 C CG1 . VAL A 1 311 ? -9.508  -16.353 19.246  1.00 94.30 311 A 1 
ATOM 2472 C CG2 . VAL A 1 311 ? -8.278  -15.595 21.255  1.00 94.28 311 A 1 
ATOM 2473 N N   . ASN A 1 312 ? -7.332  -18.726 17.798  1.00 96.39 312 A 1 
ATOM 2474 C CA  . ASN A 1 312 ? -7.282  -19.297 16.450  1.00 95.48 312 A 1 
ATOM 2475 C C   . ASN A 1 312 ? -8.676  -19.675 15.913  1.00 95.84 312 A 1 
ATOM 2476 O O   . ASN A 1 312 ? -8.780  -20.469 14.985  1.00 93.39 312 A 1 
ATOM 2477 C CB  . ASN A 1 312 ? -6.283  -20.470 16.444  1.00 93.27 312 A 1 
ATOM 2478 C CG  . ASN A 1 312 ? -4.854  -19.986 16.598  1.00 87.44 312 A 1 
ATOM 2479 O OD1 . ASN A 1 312 ? -4.358  -19.226 15.790  1.00 76.76 312 A 1 
ATOM 2480 N ND2 . ASN A 1 312 ? -4.154  -20.387 17.630  1.00 75.71 312 A 1 
ATOM 2481 N N   . ASP A 1 313 ? -9.747  -19.112 16.484  1.00 94.93 313 A 1 
ATOM 2482 C CA  . ASP A 1 313 ? -11.116 -19.327 16.000  1.00 95.78 313 A 1 
ATOM 2483 C C   . ASP A 1 313 ? -11.268 -18.821 14.550  1.00 96.52 313 A 1 
ATOM 2484 O O   . ASP A 1 313 ? -11.187 -17.609 14.319  1.00 96.27 313 A 1 
ATOM 2485 C CB  . ASP A 1 313 ? -12.120 -18.638 16.939  1.00 95.51 313 A 1 
ATOM 2486 C CG  . ASP A 1 313 ? -13.558 -18.614 16.399  1.00 94.67 313 A 1 
ATOM 2487 O OD1 . ASP A 1 313 ? -13.865 -19.380 15.455  1.00 89.05 313 A 1 
ATOM 2488 O OD2 . ASP A 1 313 ? -14.329 -17.760 16.882  1.00 88.36 313 A 1 
ATOM 2489 N N   . PRO A 1 314 ? -11.523 -19.722 13.568  1.00 94.66 314 A 1 
ATOM 2490 C CA  . PRO A 1 314 ? -11.605 -19.342 12.162  1.00 94.28 314 A 1 
ATOM 2491 C C   . PRO A 1 314 ? -12.666 -18.279 11.865  1.00 95.21 314 A 1 
ATOM 2492 O O   . PRO A 1 314 ? -12.449 -17.437 10.994  1.00 94.77 314 A 1 
ATOM 2493 C CB  . PRO A 1 314 ? -11.908 -20.640 11.405  1.00 93.53 314 A 1 
ATOM 2494 C CG  . PRO A 1 314 ? -11.340 -21.727 12.307  1.00 90.47 314 A 1 
ATOM 2495 C CD  . PRO A 1 314 ? -11.617 -21.172 13.699  1.00 92.37 314 A 1 
ATOM 2496 N N   . GLU A 1 315 ? -13.803 -18.300 12.574  1.00 94.73 315 A 1 
ATOM 2497 C CA  . GLU A 1 315 ? -14.873 -17.327 12.363  1.00 95.33 315 A 1 
ATOM 2498 C C   . GLU A 1 315 ? -14.482 -15.933 12.859  1.00 96.13 315 A 1 
ATOM 2499 O O   . GLU A 1 315 ? -14.756 -14.934 12.190  1.00 95.45 315 A 1 
ATOM 2500 C CB  . GLU A 1 315 ? -16.149 -17.729 13.098  1.00 94.93 315 A 1 
ATOM 2501 C CG  . GLU A 1 315 ? -16.809 -19.020 12.613  1.00 84.66 315 A 1 
ATOM 2502 C CD  . GLU A 1 315 ? -18.194 -19.216 13.252  1.00 78.22 315 A 1 
ATOM 2503 O OE1 . GLU A 1 315 ? -18.854 -20.208 12.883  1.00 68.03 315 A 1 
ATOM 2504 O OE2 . GLU A 1 315 ? -18.613 -18.334 14.052  1.00 70.39 315 A 1 
ATOM 2505 N N   . LEU A 1 316 ? -13.828 -15.855 14.018  1.00 96.99 316 A 1 
ATOM 2506 C CA  . LEU A 1 316 ? -13.345 -14.589 14.557  1.00 97.58 316 A 1 
ATOM 2507 C C   . LEU A 1 316 ? -12.229 -14.013 13.681  1.00 97.86 316 A 1 
ATOM 2508 O O   . LEU A 1 316 ? -12.259 -12.824 13.365  1.00 97.61 316 A 1 
ATOM 2509 C CB  . LEU A 1 316 ? -12.880 -14.783 16.008  1.00 97.66 316 A 1 
ATOM 2510 C CG  . LEU A 1 316 ? -12.425 -13.470 16.680  1.00 97.09 316 A 1 
ATOM 2511 C CD1 . LEU A 1 316 ? -13.566 -12.460 16.825  1.00 94.56 316 A 1 
ATOM 2512 C CD2 . LEU A 1 316 ? -11.886 -13.758 18.077  1.00 94.67 316 A 1 
ATOM 2513 N N   . LEU A 1 317 ? -11.278 -14.840 13.251  1.00 97.38 317 A 1 
ATOM 2514 C CA  . LEU A 1 317 ? -10.193 -14.390 12.379  1.00 97.36 317 A 1 
ATOM 2515 C C   . LEU A 1 317 ? -10.733 -13.888 11.035  1.00 97.28 317 A 1 
ATOM 2516 O O   . LEU A 1 317 ? -10.363 -12.802 10.595  1.00 97.04 317 A 1 
ATOM 2517 C CB  . LEU A 1 317 ? -9.156  -15.508 12.189  1.00 97.49 317 A 1 
ATOM 2518 C CG  . LEU A 1 317 ? -8.439  -15.980 13.466  1.00 96.78 317 A 1 
ATOM 2519 C CD1 . LEU A 1 317 ? -7.351  -16.983 13.084  1.00 94.47 317 A 1 
ATOM 2520 C CD2 . LEU A 1 317 ? -7.809  -14.846 14.274  1.00 94.65 317 A 1 
ATOM 2521 N N   . GLN A 1 318 ? -11.692 -14.603 10.433  1.00 97.39 318 A 1 
ATOM 2522 C CA  . GLN A 1 318 ? -12.358 -14.137 9.215   1.00 97.03 318 A 1 
ATOM 2523 C C   . GLN A 1 318 ? -13.157 -12.845 9.451   1.00 97.05 318 A 1 
ATOM 2524 O O   . GLN A 1 318 ? -13.230 -11.981 8.573   1.00 96.84 318 A 1 
ATOM 2525 C CB  . GLN A 1 318 ? -13.274 -15.252 8.686   1.00 96.65 318 A 1 
ATOM 2526 C CG  . GLN A 1 318 ? -13.815 -14.903 7.294   1.00 90.10 318 A 1 
ATOM 2527 C CD  . GLN A 1 318 ? -14.779 -15.947 6.744   1.00 85.64 318 A 1 
ATOM 2528 O OE1 . GLN A 1 318 ? -15.785 -16.272 7.338   1.00 77.45 318 A 1 
ATOM 2529 N NE2 . GLN A 1 318 ? -14.555 -16.453 5.555   1.00 73.51 318 A 1 
ATOM 2530 N N   . TRP A 1 319 ? -13.766 -12.689 10.625  1.00 97.57 319 A 1 
ATOM 2531 C CA  . TRP A 1 319 ? -14.465 -11.462 11.000  1.00 97.93 319 A 1 
ATOM 2532 C C   . TRP A 1 319 ? -13.513 -10.262 11.078  1.00 98.06 319 A 1 
ATOM 2533 O O   . TRP A 1 319 ? -13.855 -9.196  10.570  1.00 97.81 319 A 1 
ATOM 2534 C CB  . TRP A 1 319 ? -15.230 -11.692 12.310  1.00 98.09 319 A 1 
ATOM 2535 C CG  . TRP A 1 319 ? -16.006 -10.518 12.818  1.00 98.09 319 A 1 
ATOM 2536 C CD1 . TRP A 1 319 ? -17.307 -10.260 12.565  1.00 97.41 319 A 1 
ATOM 2537 C CD2 . TRP A 1 319 ? -15.539 -9.430  13.666  1.00 98.17 319 A 1 
ATOM 2538 N NE1 . TRP A 1 319 ? -17.678 -9.092  13.192  1.00 97.46 319 A 1 
ATOM 2539 C CE2 . TRP A 1 319 ? -16.626 -8.537  13.882  1.00 97.92 319 A 1 
ATOM 2540 C CE3 . TRP A 1 319 ? -14.304 -9.106  14.267  1.00 97.82 319 A 1 
ATOM 2541 C CZ2 . TRP A 1 319 ? -16.491 -7.367  14.652  1.00 97.62 319 A 1 
ATOM 2542 C CZ3 . TRP A 1 319 ? -14.162 -7.932  15.039  1.00 97.47 319 A 1 
ATOM 2543 C CH2 . TRP A 1 319 ? -15.249 -7.067  15.230  1.00 97.19 319 A 1 
ATOM 2544 N N   . ILE A 1 320 ? -12.304 -10.450 11.634  1.00 98.01 320 A 1 
ATOM 2545 C CA  . ILE A 1 320 ? -11.238 -9.432  11.660  1.00 98.00 320 A 1 
ATOM 2546 C C   . ILE A 1 320 ? -10.778 -9.102  10.232  1.00 97.85 320 A 1 
ATOM 2547 O O   . ILE A 1 320 ? -10.769 -7.933  9.850   1.00 97.45 320 A 1 
ATOM 2548 C CB  . ILE A 1 320 ? -10.055 -9.894  12.544  1.00 98.10 320 A 1 
ATOM 2549 C CG1 . ILE A 1 320 ? -10.474 -10.044 14.023  1.00 97.52 320 A 1 
ATOM 2550 C CG2 . ILE A 1 320 ? -8.873  -8.905  12.449  1.00 97.29 320 A 1 
ATOM 2551 C CD1 . ILE A 1 320 ? -9.471  -10.849 14.864  1.00 96.21 320 A 1 
ATOM 2552 N N   . GLU A 1 321 ? -10.456 -10.120 9.429   1.00 97.59 321 A 1 
ATOM 2553 C CA  . GLU A 1 321 ? -9.982  -9.962  8.040   1.00 97.16 321 A 1 
ATOM 2554 C C   . GLU A 1 321 ? -10.918 -9.068  7.210   1.00 96.84 321 A 1 
ATOM 2555 O O   . GLU A 1 321 ? -10.459 -8.179  6.501   1.00 96.04 321 A 1 
ATOM 2556 C CB  . GLU A 1 321 ? -9.895  -11.338 7.354   1.00 96.48 321 A 1 
ATOM 2557 C CG  . GLU A 1 321 ? -8.694  -12.190 7.793   1.00 95.02 321 A 1 
ATOM 2558 C CD  . GLU A 1 321 ? -8.756  -13.648 7.290   1.00 96.00 321 A 1 
ATOM 2559 O OE1 . GLU A 1 321 ? -7.729  -14.355 7.411   1.00 90.60 321 A 1 
ATOM 2560 O OE2 . GLU A 1 321 ? -9.818  -14.118 6.822   1.00 92.60 321 A 1 
ATOM 2561 N N   . LYS A 1 322 ? -12.233 -9.263  7.332   1.00 96.84 322 A 1 
ATOM 2562 C CA  . LYS A 1 322 ? -13.254 -8.482  6.601   1.00 96.34 322 A 1 
ATOM 2563 C C   . LYS A 1 322 ? -13.338 -7.009  7.015   1.00 96.60 322 A 1 
ATOM 2564 O O   . LYS A 1 322 ? -14.002 -6.244  6.322   1.00 95.76 322 A 1 
ATOM 2565 C CB  . LYS A 1 322 ? -14.625 -9.152  6.773   1.00 96.23 322 A 1 
ATOM 2566 C CG  . LYS A 1 322 ? -14.739 -10.439 5.945   1.00 94.07 322 A 1 
ATOM 2567 C CD  . LYS A 1 322 ? -16.073 -11.143 6.234   1.00 88.72 322 A 1 
ATOM 2568 C CE  . LYS A 1 322 ? -16.148 -12.435 5.413   1.00 83.34 322 A 1 
ATOM 2569 N NZ  . LYS A 1 322 ? -17.352 -13.240 5.745   1.00 72.98 322 A 1 
ATOM 2570 N N   . ARG A 1 323 ? -12.724 -6.625  8.133   1.00 97.26 323 A 1 
ATOM 2571 C CA  . ARG A 1 323 ? -12.862 -5.290  8.746   1.00 97.52 323 A 1 
ATOM 2572 C C   . ARG A 1 323 ? -11.548 -4.546  8.901   1.00 97.62 323 A 1 
ATOM 2573 O O   . ARG A 1 323 ? -11.565 -3.368  9.254   1.00 97.02 323 A 1 
ATOM 2574 C CB  . ARG A 1 323 ? -13.559 -5.442  10.104  1.00 97.44 323 A 1 
ATOM 2575 C CG  . ARG A 1 323 ? -15.019 -5.837  9.908   1.00 96.31 323 A 1 
ATOM 2576 C CD  . ARG A 1 323 ? -15.644 -6.261  11.234  1.00 95.91 323 A 1 
ATOM 2577 N NE  . ARG A 1 323 ? -17.057 -6.602  11.032  1.00 95.29 323 A 1 
ATOM 2578 C CZ  . ARG A 1 323 ? -17.553 -7.687  10.470  1.00 95.50 323 A 1 
ATOM 2579 N NH1 . ARG A 1 323 ? -16.807 -8.691  10.110  1.00 90.24 323 A 1 
ATOM 2580 N NH2 . ARG A 1 323 ? -18.825 -7.757  10.239  1.00 90.86 323 A 1 
ATOM 2581 N N   . LEU A 1 324 ? -10.426 -5.217  8.648   1.00 97.19 324 A 1 
ATOM 2582 C CA  . LEU A 1 324 ? -9.096  -4.633  8.757   1.00 96.64 324 A 1 
ATOM 2583 C C   . LEU A 1 324 ? -8.566  -4.255  7.369   1.00 96.27 324 A 1 
ATOM 2584 O O   . LEU A 1 324 ? -8.378  -5.106  6.500   1.00 94.52 324 A 1 
ATOM 2585 C CB  . LEU A 1 324 ? -8.179  -5.613  9.503   1.00 95.59 324 A 1 
ATOM 2586 C CG  . LEU A 1 324 ? -6.900  -4.955  10.041  1.00 92.66 324 A 1 
ATOM 2587 C CD1 . LEU A 1 324 ? -7.204  -4.017  11.219  1.00 87.96 324 A 1 
ATOM 2588 C CD2 . LEU A 1 324 ? -5.943  -6.026  10.552  1.00 88.31 324 A 1 
ATOM 2589 N N   . TRP A 1 325 ? -8.309  -2.973  7.177   1.00 97.13 325 A 1 
ATOM 2590 C CA  . TRP A 1 325 ? -7.946  -2.391  5.887   1.00 96.80 325 A 1 
ATOM 2591 C C   . TRP A 1 325 ? -6.641  -1.610  5.992   1.00 96.70 325 A 1 
ATOM 2592 O O   . TRP A 1 325 ? -6.483  -0.777  6.886   1.00 95.76 325 A 1 
ATOM 2593 C CB  . TRP A 1 325 ? -9.084  -1.483  5.420   1.00 96.36 325 A 1 
ATOM 2594 C CG  . TRP A 1 325 ? -10.416 -2.154  5.291   1.00 96.02 325 A 1 
ATOM 2595 C CD1 . TRP A 1 325 ? -11.392 -2.153  6.221   1.00 93.28 325 A 1 
ATOM 2596 C CD2 . TRP A 1 325 ? -10.905 -2.983  4.197   1.00 95.20 325 A 1 
ATOM 2597 N NE1 . TRP A 1 325 ? -12.457 -2.919  5.781   1.00 92.27 325 A 1 
ATOM 2598 C CE2 . TRP A 1 325 ? -12.204 -3.458  4.540   1.00 93.89 325 A 1 
ATOM 2599 C CE3 . TRP A 1 325 ? -10.372 -3.386  2.956   1.00 92.95 325 A 1 
ATOM 2600 C CZ2 . TRP A 1 325 ? -12.934 -4.300  3.691   1.00 92.52 325 A 1 
ATOM 2601 C CZ3 . TRP A 1 325 ? -11.101 -4.228  2.094   1.00 91.22 325 A 1 
ATOM 2602 C CH2 . TRP A 1 325 ? -12.376 -4.686  2.462   1.00 90.73 325 A 1 
ATOM 2603 N N   . LEU A 1 326 ? -5.723  -1.837  5.057   1.00 95.29 326 A 1 
ATOM 2604 C CA  . LEU A 1 326 ? -4.435  -1.149  5.010   1.00 94.94 326 A 1 
ATOM 2605 C C   . LEU A 1 326 ? -4.378  -0.155  3.853   1.00 94.35 326 A 1 
ATOM 2606 O O   . LEU A 1 326 ? -4.640  -0.511  2.706   1.00 92.96 326 A 1 
ATOM 2607 C CB  . LEU A 1 326 ? -3.280  -2.158  4.921   1.00 94.66 326 A 1 
ATOM 2608 C CG  . LEU A 1 326 ? -3.243  -3.234  6.019   1.00 92.64 326 A 1 
ATOM 2609 C CD1 . LEU A 1 326 ? -2.011  -4.110  5.808   1.00 85.81 326 A 1 
ATOM 2610 C CD2 . LEU A 1 326 ? -3.157  -2.633  7.412   1.00 84.97 326 A 1 
ATOM 2611 N N   . ILE A 1 327 ? -3.957  1.079   4.140   1.00 93.96 327 A 1 
ATOM 2612 C CA  . ILE A 1 327 ? -3.620  2.081   3.118   1.00 93.43 327 A 1 
ATOM 2613 C C   . ILE A 1 327 ? -2.121  2.384   3.203   1.00 92.85 327 A 1 
ATOM 2614 O O   . ILE A 1 327 ? -1.657  2.841   4.250   1.00 91.88 327 A 1 
ATOM 2615 C CB  . ILE A 1 327 ? -4.492  3.349   3.269   1.00 92.87 327 A 1 
ATOM 2616 C CG1 . ILE A 1 327 ? -5.969  3.071   2.929   1.00 89.45 327 A 1 
ATOM 2617 C CG2 . ILE A 1 327 ? -3.959  4.510   2.414   1.00 89.92 327 A 1 
ATOM 2618 C CD1 . ILE A 1 327 ? -6.276  2.795   1.451   1.00 84.31 327 A 1 
ATOM 2619 N N   . PRO A 1 328 ? -1.353  2.151   2.125   1.00 91.65 328 A 1 
ATOM 2620 C CA  . PRO A 1 328 ? 0.068   2.461   2.101   1.00 90.15 328 A 1 
ATOM 2621 C C   . PRO A 1 328 ? 0.305   3.973   2.130   1.00 90.06 328 A 1 
ATOM 2622 O O   . PRO A 1 328 ? -0.325  4.722   1.387   1.00 88.48 328 A 1 
ATOM 2623 C CB  . PRO A 1 328 ? 0.605   1.823   0.819   1.00 88.03 328 A 1 
ATOM 2624 C CG  . PRO A 1 328 ? -0.607  1.790   -0.107  1.00 84.61 328 A 1 
ATOM 2625 C CD  . PRO A 1 328 ? -1.775  1.591   0.846   1.00 87.77 328 A 1 
ATOM 2626 N N   . LEU A 1 329 ? 1.250   4.407   2.951   1.00 87.99 329 A 1 
ATOM 2627 C CA  . LEU A 1 329 ? 1.751   5.780   2.983   1.00 86.78 329 A 1 
ATOM 2628 C C   . LEU A 1 329 ? 3.085   5.855   2.240   1.00 85.08 329 A 1 
ATOM 2629 O O   . LEU A 1 329 ? 3.140   5.759   1.016   1.00 80.48 329 A 1 
ATOM 2630 C CB  . LEU A 1 329 ? 1.826   6.269   4.445   1.00 85.75 329 A 1 
ATOM 2631 C CG  . LEU A 1 329 ? 0.480   6.396   5.165   1.00 85.44 329 A 1 
ATOM 2632 C CD1 . LEU A 1 329 ? 0.750   6.810   6.613   1.00 79.98 329 A 1 
ATOM 2633 C CD2 . LEU A 1 329 ? -0.400  7.454   4.500   1.00 80.40 329 A 1 
ATOM 2634 N N   . PHE A 1 330 ? 4.160   6.007   2.992   1.00 83.14 330 A 1 
ATOM 2635 C CA  . PHE A 1 330 ? 5.537   6.036   2.527   1.00 81.74 330 A 1 
ATOM 2636 C C   . PHE A 1 330 ? 6.437   5.369   3.575   1.00 82.08 330 A 1 
ATOM 2637 O O   . PHE A 1 330 ? 6.059   5.285   4.750   1.00 78.96 330 A 1 
ATOM 2638 C CB  . PHE A 1 330 ? 5.947   7.489   2.232   1.00 79.13 330 A 1 
ATOM 2639 C CG  . PHE A 1 330 ? 5.530   8.498   3.289   1.00 79.90 330 A 1 
ATOM 2640 C CD1 . PHE A 1 330 ? 4.354   9.251   3.104   1.00 73.33 330 A 1 
ATOM 2641 C CD2 . PHE A 1 330 ? 6.293   8.675   4.453   1.00 74.01 330 A 1 
ATOM 2642 C CE1 . PHE A 1 330 ? 3.953   10.180  4.080   1.00 68.07 330 A 1 
ATOM 2643 C CE2 . PHE A 1 330 ? 5.888   9.599   5.433   1.00 68.99 330 A 1 
ATOM 2644 C CZ  . PHE A 1 330 ? 4.719   10.353  5.245   1.00 72.97 330 A 1 
ATOM 2645 N N   . PRO A 1 331 ? 7.614   4.864   3.187   1.00 81.74 331 A 1 
ATOM 2646 C CA  . PRO A 1 331 ? 8.592   4.362   4.143   1.00 80.49 331 A 1 
ATOM 2647 C C   . PRO A 1 331 ? 9.071   5.473   5.080   1.00 81.92 331 A 1 
ATOM 2648 O O   . PRO A 1 331 ? 9.151   6.636   4.697   1.00 80.06 331 A 1 
ATOM 2649 C CB  . PRO A 1 331 ? 9.747   3.802   3.314   1.00 77.65 331 A 1 
ATOM 2650 C CG  . PRO A 1 331 ? 9.115   3.545   1.953   1.00 74.88 331 A 1 
ATOM 2651 C CD  . PRO A 1 331 ? 8.087   4.663   1.837   1.00 76.62 331 A 1 
ATOM 2652 N N   . ARG A 1 332 ? 9.452   5.101   6.298   1.00 82.84 332 A 1 
ATOM 2653 C CA  . ARG A 1 332 ? 10.090  6.036   7.231   1.00 83.70 332 A 1 
ATOM 2654 C C   . ARG A 1 332 ? 11.375  6.603   6.627   1.00 83.14 332 A 1 
ATOM 2655 O O   . ARG A 1 332 ? 12.205  5.844   6.120   1.00 82.16 332 A 1 
ATOM 2656 C CB  . ARG A 1 332 ? 10.420  5.333   8.548   1.00 83.49 332 A 1 
ATOM 2657 C CG  . ARG A 1 332 ? 9.176   4.869   9.308   1.00 80.64 332 A 1 
ATOM 2658 C CD  . ARG A 1 332 ? 9.611   4.073   10.539  1.00 80.95 332 A 1 
ATOM 2659 N NE  . ARG A 1 332 ? 8.457   3.463   11.209  1.00 77.25 332 A 1 
ATOM 2660 C CZ  . ARG A 1 332 ? 8.476   2.422   12.019  1.00 76.04 332 A 1 
ATOM 2661 N NH1 . ARG A 1 332 ? 9.577   1.826   12.374  1.00 69.43 332 A 1 
ATOM 2662 N NH2 . ARG A 1 332 ? 7.362   1.951   12.486  1.00 68.80 332 A 1 
ATOM 2663 N N   . VAL A 1 333 ? 11.574  7.918   6.755   1.00 81.99 333 A 1 
ATOM 2664 C CA  . VAL A 1 333 ? 12.820  8.580   6.350   1.00 81.24 333 A 1 
ATOM 2665 C C   . VAL A 1 333 ? 14.020  8.020   7.127   1.00 81.77 333 A 1 
ATOM 2666 O O   . VAL A 1 333 ? 13.870  7.495   8.237   1.00 79.63 333 A 1 
ATOM 2667 C CB  . VAL A 1 333 ? 12.731  10.114  6.474   1.00 78.99 333 A 1 
ATOM 2668 C CG1 . VAL A 1 333 ? 11.655  10.665  5.537   1.00 72.06 333 A 1 
ATOM 2669 C CG2 . VAL A 1 333 ? 12.450  10.592  7.897   1.00 72.59 333 A 1 
ATOM 2670 N N   . ALA A 1 334 ? 15.214  8.100   6.551   1.00 81.48 334 A 1 
ATOM 2671 C CA  . ALA A 1 334 ? 16.419  7.528   7.167   1.00 80.72 334 A 1 
ATOM 2672 C C   . ALA A 1 334 ? 16.732  8.143   8.540   1.00 81.82 334 A 1 
ATOM 2673 O O   . ALA A 1 334 ? 17.141  7.425   9.448   1.00 79.31 334 A 1 
ATOM 2674 C CB  . ALA A 1 334 ? 17.588  7.689   6.197   1.00 78.33 334 A 1 
ATOM 2675 N N   . THR A 1 335 ? 16.458  9.434   8.702   1.00 82.83 335 A 1 
ATOM 2676 C CA  . THR A 1 335 ? 16.665  10.223  9.928   1.00 82.77 335 A 1 
ATOM 2677 C C   . THR A 1 335 ? 15.514  10.124  10.934  1.00 83.41 335 A 1 
ATOM 2678 O O   . THR A 1 335 ? 15.489  10.887  11.891  1.00 80.70 335 A 1 
ATOM 2679 C CB  . THR A 1 335 ? 16.889  11.698  9.567   1.00 82.39 335 A 1 
ATOM 2680 O OG1 . THR A 1 335 ? 15.786  12.174  8.821   1.00 80.14 335 A 1 
ATOM 2681 C CG2 . THR A 1 335 ? 18.134  11.892  8.704   1.00 78.89 335 A 1 
ATOM 2682 N N   . TYR A 1 336 ? 14.524  9.242   10.696  1.00 84.93 336 A 1 
ATOM 2683 C CA  . TYR A 1 336 ? 13.389  9.091   11.595  1.00 85.62 336 A 1 
ATOM 2684 C C   . TYR A 1 336 ? 13.826  8.540   12.953  1.00 86.52 336 A 1 
ATOM 2685 O O   . TYR A 1 336 ? 14.348  7.421   13.029  1.00 85.14 336 A 1 
ATOM 2686 C CB  . TYR A 1 336 ? 12.334  8.183   10.954  1.00 85.62 336 A 1 
ATOM 2687 C CG  . TYR A 1 336 ? 11.150  7.902   11.853  1.00 86.16 336 A 1 
ATOM 2688 C CD1 . TYR A 1 336 ? 10.986  6.631   12.438  1.00 81.12 336 A 1 
ATOM 2689 C CD2 . TYR A 1 336 ? 10.228  8.922   12.125  1.00 81.19 336 A 1 
ATOM 2690 C CE1 . TYR A 1 336 ? 9.891   6.380   13.281  1.00 79.01 336 A 1 
ATOM 2691 C CE2 . TYR A 1 336 ? 9.136   8.677   12.970  1.00 79.71 336 A 1 
ATOM 2692 C CZ  . TYR A 1 336 ? 8.962   7.404   13.546  1.00 83.59 336 A 1 
ATOM 2693 O OH  . TYR A 1 336 ? 7.898   7.173   14.352  1.00 82.86 336 A 1 
ATOM 2694 N N   . ASP A 1 337 ? 13.544  9.306   14.011  1.00 86.39 337 A 1 
ATOM 2695 C CA  . ASP A 1 337 ? 13.735  8.923   15.403  1.00 88.44 337 A 1 
ATOM 2696 C C   . ASP A 1 337 ? 12.424  9.104   16.171  1.00 89.76 337 A 1 
ATOM 2697 O O   . ASP A 1 337 ? 11.953  10.219  16.401  1.00 88.58 337 A 1 
ATOM 2698 C CB  . ASP A 1 337 ? 14.885  9.721   16.028  1.00 87.05 337 A 1 
ATOM 2699 C CG  . ASP A 1 337 ? 15.188  9.266   17.458  1.00 87.36 337 A 1 
ATOM 2700 O OD1 . ASP A 1 337 ? 14.535  8.302   17.927  1.00 84.65 337 A 1 
ATOM 2701 O OD2 . ASP A 1 337 ? 16.082  9.880   18.072  1.00 83.48 337 A 1 
ATOM 2702 N N   . VAL A 1 338 ? 11.806  7.978   16.532  1.00 89.59 338 A 1 
ATOM 2703 C CA  . VAL A 1 338 ? 10.553  7.966   17.293  1.00 90.61 338 A 1 
ATOM 2704 C C   . VAL A 1 338 ? 10.770  8.248   18.779  1.00 91.58 338 A 1 
ATOM 2705 O O   . VAL A 1 338 ? 9.827   8.629   19.461  1.00 90.89 338 A 1 
ATOM 2706 C CB  . VAL A 1 338 ? 9.823   6.633   17.070  1.00 89.68 338 A 1 
ATOM 2707 C CG1 . VAL A 1 338 ? 10.520  5.438   17.719  1.00 85.63 338 A 1 
ATOM 2708 C CG2 . VAL A 1 338 ? 8.368   6.704   17.528  1.00 86.28 338 A 1 
ATOM 2709 N N   . LEU A 1 339 ? 11.988  8.054   19.281  1.00 90.16 339 A 1 
ATOM 2710 C CA  . LEU A 1 339 ? 12.315  8.198   20.702  1.00 90.59 339 A 1 
ATOM 2711 C C   . LEU A 1 339 ? 12.691  9.632   21.081  1.00 91.06 339 A 1 
ATOM 2712 O O   . LEU A 1 339 ? 12.721  9.954   22.267  1.00 89.54 339 A 1 
ATOM 2713 C CB  . LEU A 1 339 ? 13.443  7.222   21.076  1.00 90.37 339 A 1 
ATOM 2714 C CG  . LEU A 1 339 ? 13.114  5.736   20.867  1.00 90.03 339 A 1 
ATOM 2715 C CD1 . LEU A 1 339 ? 14.316  4.894   21.286  1.00 86.73 339 A 1 
ATOM 2716 C CD2 . LEU A 1 339 ? 11.907  5.282   21.692  1.00 86.90 339 A 1 
ATOM 2717 N N   . ALA A 1 340 ? 12.943  10.501  20.111  1.00 92.43 340 A 1 
ATOM 2718 C CA  . ALA A 1 340 ? 13.114  11.920  20.379  1.00 91.22 340 A 1 
ATOM 2719 C C   . ALA A 1 340 ? 11.805  12.535  20.912  1.00 90.78 340 A 1 
ATOM 2720 O O   . ALA A 1 340 ? 10.711  12.207  20.451  1.00 87.14 340 A 1 
ATOM 2721 C CB  . ALA A 1 340 ? 13.618  12.615  19.114  1.00 89.83 340 A 1 
ATOM 2722 N N   . ASP A 1 341 ? 11.936  13.436  21.889  1.00 91.70 341 A 1 
ATOM 2723 C CA  . ASP A 1 341 ? 10.831  14.180  22.511  1.00 92.46 341 A 1 
ATOM 2724 C C   . ASP A 1 341 ? 9.725   13.310  23.140  1.00 93.70 341 A 1 
ATOM 2725 O O   . ASP A 1 341 ? 8.557   13.707  23.202  1.00 91.04 341 A 1 
ATOM 2726 C CB  . ASP A 1 341 ? 10.290  15.243  21.540  1.00 90.38 341 A 1 
ATOM 2727 C CG  . ASP A 1 341 ? 11.388  16.178  21.034  1.00 84.29 341 A 1 
ATOM 2728 O OD1 . ASP A 1 341 ? 12.185  16.632  21.887  1.00 77.67 341 A 1 
ATOM 2729 O OD2 . ASP A 1 341 ? 11.401  16.443  19.816  1.00 76.44 341 A 1 
ATOM 2730 N N   . THR A 1 342 ? 10.086  12.112  23.625  1.00 93.61 342 A 1 
ATOM 2731 C CA  . THR A 1 342 ? 9.144   11.204  24.293  1.00 93.75 342 A 1 
ATOM 2732 C C   . THR A 1 342 ? 8.573   11.800  25.582  1.00 94.65 342 A 1 
ATOM 2733 O O   . THR A 1 342 ? 9.239   12.523  26.320  1.00 92.24 342 A 1 
ATOM 2734 C CB  . THR A 1 342 ? 9.745   9.824   24.598  1.00 91.12 342 A 1 
ATOM 2735 O OG1 . THR A 1 342 ? 10.967  9.923   25.286  1.00 80.21 342 A 1 
ATOM 2736 C CG2 . THR A 1 342 ? 9.998   9.027   23.326  1.00 77.55 342 A 1 
ATOM 2737 N N   . ARG A 1 343 ? 7.314   11.460  25.865  1.00 95.60 343 A 1 
ATOM 2738 C CA  . ARG A 1 343 ? 6.523   11.942  27.007  1.00 95.79 343 A 1 
ATOM 2739 C C   . ARG A 1 343 ? 5.826   10.782  27.716  1.00 96.66 343 A 1 
ATOM 2740 O O   . ARG A 1 343 ? 4.613   10.808  27.924  1.00 95.14 343 A 1 
ATOM 2741 C CB  . ARG A 1 343 ? 5.523   13.013  26.537  1.00 93.79 343 A 1 
ATOM 2742 C CG  . ARG A 1 343 ? 6.203   14.215  25.874  1.00 88.64 343 A 1 
ATOM 2743 C CD  . ARG A 1 343 ? 5.136   15.197  25.387  1.00 85.47 343 A 1 
ATOM 2744 N NE  . ARG A 1 343 ? 5.748   16.271  24.596  1.00 77.09 343 A 1 
ATOM 2745 C CZ  . ARG A 1 343 ? 5.105   17.237  23.967  1.00 69.26 343 A 1 
ATOM 2746 N NH1 . ARG A 1 343 ? 3.803   17.348  24.030  1.00 64.93 343 A 1 
ATOM 2747 N NH2 . ARG A 1 343 ? 5.764   18.110  23.260  1.00 59.08 343 A 1 
ATOM 2748 N N   . VAL A 1 344 ? 6.577   9.739   28.043  1.00 96.42 344 A 1 
ATOM 2749 C CA  . VAL A 1 344 ? 6.046   8.545   28.710  1.00 96.75 344 A 1 
ATOM 2750 C C   . VAL A 1 344 ? 5.710   8.883   30.165  1.00 96.74 344 A 1 
ATOM 2751 O O   . VAL A 1 344 ? 6.613   9.130   30.963  1.00 95.18 344 A 1 
ATOM 2752 C CB  . VAL A 1 344 ? 7.027   7.363   28.614  1.00 96.31 344 A 1 
ATOM 2753 C CG1 . VAL A 1 344 ? 6.440   6.095   29.247  1.00 94.10 344 A 1 
ATOM 2754 C CG2 . VAL A 1 344 ? 7.373   7.033   27.154  1.00 93.64 344 A 1 
ATOM 2755 N N   . THR A 1 345 ? 4.425   8.887   30.504  1.00 97.31 345 A 1 
ATOM 2756 C CA  . THR A 1 345 ? 3.933   9.090   31.878  1.00 97.23 345 A 1 
ATOM 2757 C C   . THR A 1 345 ? 3.067   7.911   32.337  1.00 97.66 345 A 1 
ATOM 2758 O O   . THR A 1 345 ? 2.483   7.225   31.489  1.00 97.68 345 A 1 
ATOM 2759 C CB  . THR A 1 345 ? 3.161   10.414  32.066  1.00 96.86 345 A 1 
ATOM 2760 O OG1 . THR A 1 345 ? 1.811   10.310  31.666  1.00 95.22 345 A 1 
ATOM 2761 C CG2 . THR A 1 345 ? 3.794   11.616  31.363  1.00 94.07 345 A 1 
ATOM 2762 N N   . PRO A 1 346 ? 2.936   7.671   33.657  1.00 97.52 346 A 1 
ATOM 2763 C CA  . PRO A 1 346 ? 2.057   6.624   34.183  1.00 97.51 346 A 1 
ATOM 2764 C C   . PRO A 1 346 ? 0.612   6.725   33.671  1.00 97.79 346 A 1 
ATOM 2765 O O   . PRO A 1 346 ? -0.005  5.706   33.361  1.00 97.56 346 A 1 
ATOM 2766 C CB  . PRO A 1 346 ? 2.116   6.775   35.708  1.00 97.12 346 A 1 
ATOM 2767 C CG  . PRO A 1 346 ? 3.484   7.408   35.957  1.00 95.86 346 A 1 
ATOM 2768 C CD  . PRO A 1 346 ? 3.650   8.328   34.756  1.00 97.19 346 A 1 
ATOM 2769 N N   . GLU A 1 347 ? 0.077   7.933   33.529  1.00 97.37 347 A 1 
ATOM 2770 C CA  . GLU A 1 347 ? -1.290  8.189   33.075  1.00 97.28 347 A 1 
ATOM 2771 C C   . GLU A 1 347 ? -1.489  7.759   31.618  1.00 97.59 347 A 1 
ATOM 2772 O O   . GLU A 1 347 ? -2.468  7.079   31.301  1.00 97.03 347 A 1 
ATOM 2773 C CB  . GLU A 1 347 ? -1.655  9.681   33.211  1.00 96.59 347 A 1 
ATOM 2774 C CG  . GLU A 1 347 ? -1.554  10.252  34.638  1.00 84.22 347 A 1 
ATOM 2775 C CD  . GLU A 1 347 ? -0.110  10.410  35.146  1.00 78.51 347 A 1 
ATOM 2776 O OE1 . GLU A 1 347 ? 0.082   10.348  36.379  1.00 68.97 347 A 1 
ATOM 2777 O OE2 . GLU A 1 347 ? 0.811   10.520  34.294  1.00 70.08 347 A 1 
ATOM 2778 N N   . GLU A 1 348 ? -0.551  8.121   30.734  1.00 97.50 348 A 1 
ATOM 2779 C CA  . GLU A 1 348 ? -0.617  7.768   29.316  1.00 97.61 348 A 1 
ATOM 2780 C C   . GLU A 1 348 ? -0.395  6.267   29.090  1.00 98.08 348 A 1 
ATOM 2781 O O   . GLU A 1 348 ? -1.097  5.654   28.284  1.00 97.91 348 A 1 
ATOM 2782 C CB  . GLU A 1 348 ? 0.403   8.606   28.519  1.00 97.36 348 A 1 
ATOM 2783 C CG  . GLU A 1 348 ? 0.020   10.096  28.427  1.00 95.08 348 A 1 
ATOM 2784 C CD  . GLU A 1 348 ? -1.334  10.314  27.734  1.00 94.90 348 A 1 
ATOM 2785 O OE1 . GLU A 1 348 ? -2.053  11.285  28.042  1.00 87.67 348 A 1 
ATOM 2786 O OE2 . GLU A 1 348 ? -1.712  9.501   26.866  1.00 88.88 348 A 1 
ATOM 2787 N N   . VAL A 1 349 ? 0.506   5.646   29.861  1.00 97.46 349 A 1 
ATOM 2788 C CA  . VAL A 1 349 ? 0.700   4.186   29.815  1.00 98.02 349 A 1 
ATOM 2789 C C   . VAL A 1 349 ? -0.551  3.452   30.306  1.00 98.23 349 A 1 
ATOM 2790 O O   . VAL A 1 349 ? -0.994  2.496   29.664  1.00 98.08 349 A 1 
ATOM 2791 C CB  . VAL A 1 349 ? 1.942   3.755   30.613  1.00 97.92 349 A 1 
ATOM 2792 C CG1 . VAL A 1 349 ? 2.145   2.237   30.528  1.00 95.91 349 A 1 
ATOM 2793 C CG2 . VAL A 1 349 ? 3.218   4.394   30.061  1.00 95.17 349 A 1 
ATOM 2794 N N   . ALA A 1 350 ? -1.184  3.929   31.380  1.00 98.04 350 A 1 
ATOM 2795 C CA  . ALA A 1 350 ? -2.449  3.371   31.849  1.00 98.07 350 A 1 
ATOM 2796 C C   . ALA A 1 350 ? -3.575  3.563   30.820  1.00 98.14 350 A 1 
ATOM 2797 O O   . ALA A 1 350 ? -4.417  2.680   30.644  1.00 97.76 350 A 1 
ATOM 2798 C CB  . ALA A 1 350 ? -2.799  4.010   33.198  1.00 97.88 350 A 1 
ATOM 2799 N N   . ARG A 1 351 ? -3.593  4.697   30.098  1.00 98.40 351 A 1 
ATOM 2800 C CA  . ARG A 1 351 ? -4.535  4.931   28.992  1.00 98.34 351 A 1 
ATOM 2801 C C   . ARG A 1 351 ? -4.313  3.949   27.843  1.00 98.51 351 A 1 
ATOM 2802 O O   . ARG A 1 351 ? -5.286  3.387   27.346  1.00 98.18 351 A 1 
ATOM 2803 C CB  . ARG A 1 351 ? -4.442  6.392   28.511  1.00 97.57 351 A 1 
ATOM 2804 C CG  . ARG A 1 351 ? -5.662  6.773   27.660  1.00 89.94 351 A 1 
ATOM 2805 C CD  . ARG A 1 351 ? -5.666  8.262   27.266  1.00 90.50 351 A 1 
ATOM 2806 N NE  . ARG A 1 351 ? -5.016  8.518   25.966  1.00 83.52 351 A 1 
ATOM 2807 C CZ  . ARG A 1 351 ? -4.407  9.630   25.608  1.00 81.36 351 A 1 
ATOM 2808 N NH1 . ARG A 1 351 ? -4.221  10.615  26.417  1.00 72.23 351 A 1 
ATOM 2809 N NH2 . ARG A 1 351 ? -3.957  9.786   24.401  1.00 68.28 351 A 1 
ATOM 2810 N N   . LEU A 1 352 ? -3.059  3.710   27.470  1.00 98.24 352 A 1 
ATOM 2811 C CA  . LEU A 1 352 ? -2.685  2.732   26.446  1.00 98.35 352 A 1 
ATOM 2812 C C   . LEU A 1 352 ? -3.108  1.309   26.837  1.00 98.48 352 A 1 
ATOM 2813 O O   . LEU A 1 352 ? -3.713  0.614   26.021  1.00 98.32 352 A 1 
ATOM 2814 C CB  . LEU A 1 352 ? -1.166  2.816   26.199  1.00 98.24 352 A 1 
ATOM 2815 C CG  . LEU A 1 352 ? -0.654  1.845   25.117  1.00 97.62 352 A 1 
ATOM 2816 C CD1 . LEU A 1 352 ? -1.281  2.126   23.752  1.00 95.50 352 A 1 
ATOM 2817 C CD2 . LEU A 1 352 ? 0.861   1.962   24.977  1.00 95.81 352 A 1 
ATOM 2818 N N   . SER A 1 353 ? -2.831  0.900   28.073  1.00 98.43 353 A 1 
ATOM 2819 C CA  . SER A 1 353 ? -3.212  -0.418  28.598  1.00 98.43 353 A 1 
ATOM 2820 C C   . SER A 1 353 ? -4.728  -0.630  28.552  1.00 98.41 353 A 1 
ATOM 2821 O O   . SER A 1 353 ? -5.186  -1.616  27.981  1.00 98.17 353 A 1 
ATOM 2822 C CB  . SER A 1 353 ? -2.686  -0.581  30.026  1.00 98.26 353 A 1 
ATOM 2823 O OG  . SER A 1 353 ? -3.098  -1.828  30.547  1.00 93.57 353 A 1 
ATOM 2824 N N   . ARG A 1 354 ? -5.517  0.330   29.053  1.00 98.48 354 A 1 
ATOM 2825 C CA  . ARG A 1 354 ? -6.988  0.261   28.996  1.00 98.42 354 A 1 
ATOM 2826 C C   . ARG A 1 354 ? -7.501  0.162   27.559  1.00 98.46 354 A 1 
ATOM 2827 O O   . ARG A 1 354 ? -8.350  -0.673  27.281  1.00 98.11 354 A 1 
ATOM 2828 C CB  . ARG A 1 354 ? -7.618  1.476   29.684  1.00 98.07 354 A 1 
ATOM 2829 C CG  . ARG A 1 354 ? -7.512  1.399   31.215  1.00 88.38 354 A 1 
ATOM 2830 C CD  . ARG A 1 354 ? -8.315  2.524   31.880  1.00 86.10 354 A 1 
ATOM 2831 N NE  . ARG A 1 354 ? -7.819  3.871   31.521  1.00 74.36 354 A 1 
ATOM 2832 C CZ  . ARG A 1 354 ? -6.929  4.591   32.179  1.00 66.76 354 A 1 
ATOM 2833 N NH1 . ARG A 1 354 ? -6.337  4.144   33.254  1.00 59.29 354 A 1 
ATOM 2834 N NH2 . ARG A 1 354 ? -6.615  5.791   31.778  1.00 57.21 354 A 1 
ATOM 2835 N N   . ALA A 1 355 ? -6.964  0.968   26.645  1.00 98.38 355 A 1 
ATOM 2836 C CA  . ALA A 1 355 ? -7.363  0.910   25.241  1.00 98.35 355 A 1 
ATOM 2837 C C   . ALA A 1 355 ? -7.054  -0.456  24.595  1.00 98.46 355 A 1 
ATOM 2838 O O   . ALA A 1 355 ? -7.815  -0.921  23.751  1.00 98.24 355 A 1 
ATOM 2839 C CB  . ALA A 1 355 ? -6.667  2.052   24.498  1.00 98.20 355 A 1 
ATOM 2840 N N   . ALA A 1 356 ? -5.959  -1.113  24.994  1.00 98.48 356 A 1 
ATOM 2841 C CA  . ALA A 1 356 ? -5.641  -2.460  24.532  1.00 98.45 356 A 1 
ATOM 2842 C C   . ALA A 1 356 ? -6.625  -3.507  25.080  1.00 98.46 356 A 1 
ATOM 2843 O O   . ALA A 1 356 ? -7.103  -4.342  24.312  1.00 98.22 356 A 1 
ATOM 2844 C CB  . ALA A 1 356 ? -4.189  -2.783  24.898  1.00 98.29 356 A 1 
ATOM 2845 N N   . ASP A 1 357 ? -6.985  -3.427  26.359  1.00 98.43 357 A 1 
ATOM 2846 C CA  . ASP A 1 357 ? -7.975  -4.327  26.957  1.00 98.35 357 A 1 
ATOM 2847 C C   . ASP A 1 357 ? -9.373  -4.113  26.354  1.00 98.38 357 A 1 
ATOM 2848 O O   . ASP A 1 357 ? -10.030 -5.086  25.974  1.00 97.99 357 A 1 
ATOM 2849 C CB  . ASP A 1 357 ? -7.985  -4.167  28.484  1.00 97.96 357 A 1 
ATOM 2850 C CG  . ASP A 1 357 ? -6.765  -4.799  29.178  1.00 94.17 357 A 1 
ATOM 2851 O OD1 . ASP A 1 357 ? -6.203  -5.797  28.653  1.00 89.01 357 A 1 
ATOM 2852 O OD2 . ASP A 1 357 ? -6.428  -4.338  30.287  1.00 88.26 357 A 1 
ATOM 2853 N N   . ASP A 1 358 ? -9.798  -2.868  26.149  1.00 98.14 358 A 1 
ATOM 2854 C CA  . ASP A 1 358 ? -11.057 -2.540  25.468  1.00 98.21 358 A 1 
ATOM 2855 C C   . ASP A 1 358 ? -11.069 -3.080  24.029  1.00 98.32 358 A 1 
ATOM 2856 O O   . ASP A 1 358 ? -12.062 -3.651  23.575  1.00 97.97 358 A 1 
ATOM 2857 C CB  . ASP A 1 358 ? -11.263 -1.013  25.445  1.00 98.24 358 A 1 
ATOM 2858 C CG  . ASP A 1 358 ? -11.582 -0.371  26.800  1.00 97.57 358 A 1 
ATOM 2859 O OD1 . ASP A 1 358 ? -12.032 -1.089  27.717  1.00 94.10 358 A 1 
ATOM 2860 O OD2 . ASP A 1 358 ? -11.432 0.875   26.883  1.00 94.32 358 A 1 
ATOM 2861 N N   . CYS A 1 359 ? -9.957  -2.956  23.319  1.00 98.52 359 A 1 
ATOM 2862 C CA  . CYS A 1 359 ? -9.792  -3.492  21.966  1.00 98.45 359 A 1 
ATOM 2863 C C   . CYS A 1 359 ? -9.918  -5.024  21.950  1.00 98.52 359 A 1 
ATOM 2864 O O   . CYS A 1 359 ? -10.619 -5.578  21.098  1.00 98.18 359 A 1 
ATOM 2865 C CB  . CYS A 1 359 ? -8.437  -3.016  21.425  1.00 98.10 359 A 1 
ATOM 2866 S SG  . CYS A 1 359 ? -8.231  -3.435  19.672  1.00 96.40 359 A 1 
ATOM 2867 N N   . TRP A 1 360 ? -9.293  -5.706  22.908  1.00 98.56 360 A 1 
ATOM 2868 C CA  . TRP A 1 360 ? -9.394  -7.158  23.056  1.00 98.55 360 A 1 
ATOM 2869 C C   . TRP A 1 360 ? -10.836 -7.605  23.294  1.00 98.57 360 A 1 
ATOM 2870 O O   . TRP A 1 360 ? -11.331 -8.478  22.578  1.00 98.27 360 A 1 
ATOM 2871 C CB  . TRP A 1 360 ? -8.487  -7.620  24.199  1.00 98.40 360 A 1 
ATOM 2872 C CG  . TRP A 1 360 ? -8.552  -9.082  24.503  1.00 98.34 360 A 1 
ATOM 2873 C CD1 . TRP A 1 360 ? -9.137  -9.642  25.583  1.00 97.43 360 A 1 
ATOM 2874 C CD2 . TRP A 1 360 ? -7.987  -10.184 23.733  1.00 98.08 360 A 1 
ATOM 2875 N NE1 . TRP A 1 360 ? -8.946  -11.007 25.554  1.00 97.30 360 A 1 
ATOM 2876 C CE2 . TRP A 1 360 ? -8.236  -11.394 24.443  1.00 97.76 360 A 1 
ATOM 2877 C CE3 . TRP A 1 360 ? -7.271  -10.278 22.526  1.00 97.73 360 A 1 
ATOM 2878 C CZ2 . TRP A 1 360 ? -7.766  -12.638 23.989  1.00 97.20 360 A 1 
ATOM 2879 C CZ3 . TRP A 1 360 ? -6.803  -11.521 22.055  1.00 96.51 360 A 1 
ATOM 2880 C CH2 . TRP A 1 360 ? -7.042  -12.698 22.790  1.00 96.23 360 A 1 
ATOM 2881 N N   . GLN A 1 361 ? -11.533 -6.983  24.236  1.00 98.35 361 A 1 
ATOM 2882 C CA  . GLN A 1 361 ? -12.923 -7.327  24.546  1.00 98.26 361 A 1 
ATOM 2883 C C   . GLN A 1 361 ? -13.860 -7.056  23.364  1.00 98.28 361 A 1 
ATOM 2884 O O   . GLN A 1 361 ? -14.707 -7.895  23.039  1.00 97.88 361 A 1 
ATOM 2885 C CB  . GLN A 1 361 ? -13.399 -6.561  25.791  1.00 97.96 361 A 1 
ATOM 2886 C CG  . GLN A 1 361 ? -12.645 -6.924  27.084  1.00 91.43 361 A 1 
ATOM 2887 C CD  . GLN A 1 361 ? -12.641 -8.415  27.412  1.00 86.01 361 A 1 
ATOM 2888 O OE1 . GLN A 1 361 ? -13.504 -9.198  27.042  1.00 76.33 361 A 1 
ATOM 2889 N NE2 . GLN A 1 361 ? -11.637 -8.887  28.120  1.00 73.39 361 A 1 
ATOM 2890 N N   . ALA A 1 362 ? -13.680 -5.936  22.674  1.00 98.06 362 A 1 
ATOM 2891 C CA  . ALA A 1 362 ? -14.473 -5.582  21.501  1.00 98.12 362 A 1 
ATOM 2892 C C   . ALA A 1 362 ? -14.291 -6.580  20.346  1.00 98.12 362 A 1 
ATOM 2893 O O   . ALA A 1 362 ? -15.269 -7.000  19.725  1.00 97.77 362 A 1 
ATOM 2894 C CB  . ALA A 1 362 ? -14.083 -4.164  21.090  1.00 98.12 362 A 1 
ATOM 2895 N N   . ILE A 1 363 ? -13.066 -7.026  20.084  1.00 98.32 363 A 1 
ATOM 2896 C CA  . ILE A 1 363 ? -12.804 -8.059  19.069  1.00 98.26 363 A 1 
ATOM 2897 C C   . ILE A 1 363 ? -13.446 -9.390  19.480  1.00 98.10 363 A 1 
ATOM 2898 O O   . ILE A 1 363 ? -14.131 -10.022 18.671  1.00 97.58 363 A 1 
ATOM 2899 C CB  . ILE A 1 363 ? -11.283 -8.188  18.815  1.00 98.26 363 A 1 
ATOM 2900 C CG1 . ILE A 1 363 ? -10.747 -6.925  18.097  1.00 97.68 363 A 1 
ATOM 2901 C CG2 . ILE A 1 363 ? -10.972 -9.435  17.962  1.00 97.51 363 A 1 
ATOM 2902 C CD1 . ILE A 1 363 ? -9.215  -6.827  18.093  1.00 96.32 363 A 1 
ATOM 2903 N N   . ARG A 1 364 ? -13.275 -9.814  20.739  1.00 98.14 364 A 1 
ATOM 2904 C CA  . ARG A 1 364 ? -13.840 -11.071 21.264  1.00 97.82 364 A 1 
ATOM 2905 C C   . ARG A 1 364 ? -15.367 -11.104 21.222  1.00 97.86 364 A 1 
ATOM 2906 O O   . ARG A 1 364 ? -15.937 -12.165 20.970  1.00 97.09 364 A 1 
ATOM 2907 C CB  . ARG A 1 364 ? -13.347 -11.300 22.701  1.00 97.30 364 A 1 
ATOM 2908 C CG  . ARG A 1 364 ? -11.854 -11.673 22.814  1.00 94.22 364 A 1 
ATOM 2909 C CD  . ARG A 1 364 ? -11.522 -13.058 22.221  1.00 88.88 364 A 1 
ATOM 2910 N NE  . ARG A 1 364 ? -12.278 -14.139 22.882  1.00 82.34 364 A 1 
ATOM 2911 C CZ  . ARG A 1 364 ? -11.932 -14.817 23.964  1.00 76.76 364 A 1 
ATOM 2912 N NH1 . ARG A 1 364 ? -10.806 -14.613 24.584  1.00 67.99 364 A 1 
ATOM 2913 N NH2 . ARG A 1 364 ? -12.724 -15.727 24.449  1.00 68.29 364 A 1 
ATOM 2914 N N   . SER A 1 365 ? -16.015 -9.965  21.427  1.00 97.40 365 A 1 
ATOM 2915 C CA  . SER A 1 365 ? -17.476 -9.810  21.334  1.00 97.24 365 A 1 
ATOM 2916 C C   . SER A 1 365 ? -17.982 -9.515  19.915  1.00 97.48 365 A 1 
ATOM 2917 O O   . SER A 1 365 ? -19.188 -9.421  19.714  1.00 96.12 365 A 1 
ATOM 2918 C CB  . SER A 1 365 ? -17.954 -8.736  22.318  1.00 96.42 365 A 1 
ATOM 2919 O OG  . SER A 1 365 ? -17.311 -7.504  22.062  1.00 88.56 365 A 1 
ATOM 2920 N N   . LYS A 1 366 ? -17.087 -9.399  18.925  1.00 97.23 366 A 1 
ATOM 2921 C CA  . LYS A 1 366 ? -17.394 -9.001  17.542  1.00 97.64 366 A 1 
ATOM 2922 C C   . LYS A 1 366 ? -18.105 -7.632  17.458  1.00 97.87 366 A 1 
ATOM 2923 O O   . LYS A 1 366 ? -18.897 -7.397  16.546  1.00 97.13 366 A 1 
ATOM 2924 C CB  . LYS A 1 366 ? -18.117 -10.143 16.773  1.00 97.49 366 A 1 
ATOM 2925 C CG  . LYS A 1 366 ? -17.316 -11.461 16.675  1.00 96.71 366 A 1 
ATOM 2926 C CD  . LYS A 1 366 ? -18.093 -12.558 15.909  1.00 94.59 366 A 1 
ATOM 2927 C CE  . LYS A 1 366 ? -17.277 -13.865 15.846  1.00 90.12 366 A 1 
ATOM 2928 N NZ  . LYS A 1 366 ? -18.007 -15.018 15.225  1.00 82.90 366 A 1 
ATOM 2929 N N   . ASP A 1 367 ? -17.811 -6.711  18.377  1.00 97.78 367 A 1 
ATOM 2930 C CA  . ASP A 1 367 ? -18.301 -5.329  18.350  1.00 98.13 367 A 1 
ATOM 2931 C C   . ASP A 1 367 ? -17.315 -4.432  17.588  1.00 98.30 367 A 1 
ATOM 2932 O O   . ASP A 1 367 ? -16.303 -3.964  18.114  1.00 97.89 367 A 1 
ATOM 2933 C CB  . ASP A 1 367 ? -18.583 -4.815  19.769  1.00 98.01 367 A 1 
ATOM 2934 C CG  . ASP A 1 367 ? -19.211 -3.407  19.787  1.00 97.84 367 A 1 
ATOM 2935 O OD1 . ASP A 1 367 ? -19.093 -2.655  18.782  1.00 95.76 367 A 1 
ATOM 2936 O OD2 . ASP A 1 367 ? -19.801 -3.058  20.828  1.00 94.98 367 A 1 
ATOM 2937 N N   . VAL A 1 368 ? -17.619 -4.181  16.320  1.00 97.90 368 A 1 
ATOM 2938 C CA  . VAL A 1 368 ? -16.749 -3.398  15.432  1.00 97.95 368 A 1 
ATOM 2939 C C   . VAL A 1 368 ? -16.663 -1.923  15.825  1.00 98.12 368 A 1 
ATOM 2940 O O   . VAL A 1 368 ? -15.619 -1.301  15.635  1.00 97.75 368 A 1 
ATOM 2941 C CB  . VAL A 1 368 ? -17.205 -3.563  13.975  1.00 97.18 368 A 1 
ATOM 2942 C CG1 . VAL A 1 368 ? -18.578 -2.941  13.713  1.00 90.71 368 A 1 
ATOM 2943 C CG2 . VAL A 1 368 ? -16.171 -2.986  13.000  1.00 90.81 368 A 1 
ATOM 2944 N N   . THR A 1 369 ? -17.733 -1.355  16.390  1.00 97.91 369 A 1 
ATOM 2945 C CA  . THR A 1 369 ? -17.761 0.056   16.796  1.00 97.83 369 A 1 
ATOM 2946 C C   . THR A 1 369 ? -16.875 0.271   18.018  1.00 98.04 369 A 1 
ATOM 2947 O O   . THR A 1 369 ? -16.030 1.170   18.021  1.00 97.65 369 A 1 
ATOM 2948 C CB  . THR A 1 369 ? -19.199 0.517   17.083  1.00 97.49 369 A 1 
ATOM 2949 O OG1 . THR A 1 369 ? -19.984 0.352   15.925  1.00 94.13 369 A 1 
ATOM 2950 C CG2 . THR A 1 369 ? -19.272 2.003   17.450  1.00 92.65 369 A 1 
ATOM 2951 N N   . ALA A 1 370 ? -17.014 -0.598  19.021  1.00 97.54 370 A 1 
ATOM 2952 C CA  . ALA A 1 370 ? -16.147 -0.588  20.194  1.00 97.86 370 A 1 
ATOM 2953 C C   . ALA A 1 370 ? -14.690 -0.883  19.810  1.00 98.12 370 A 1 
ATOM 2954 O O   . ALA A 1 370 ? -13.786 -0.182  20.271  1.00 97.93 370 A 1 
ATOM 2955 C CB  . ALA A 1 370 ? -16.689 -1.592  21.215  1.00 97.96 370 A 1 
ATOM 2956 N N   . TRP A 1 371 ? -14.461 -1.826  18.884  1.00 98.49 371 A 1 
ATOM 2957 C CA  . TRP A 1 371 ? -13.125 -2.105  18.364  1.00 98.59 371 A 1 
ATOM 2958 C C   . TRP A 1 371 ? -12.505 -0.878  17.699  1.00 98.62 371 A 1 
ATOM 2959 O O   . TRP A 1 371 ? -11.410 -0.477  18.077  1.00 98.19 371 A 1 
ATOM 2960 C CB  . TRP A 1 371 ? -13.163 -3.297  17.398  1.00 98.33 371 A 1 
ATOM 2961 C CG  . TRP A 1 371 ? -11.856 -3.633  16.730  1.00 98.40 371 A 1 
ATOM 2962 C CD1 . TRP A 1 371 ? -10.625 -3.284  17.175  1.00 97.51 371 A 1 
ATOM 2963 C CD2 . TRP A 1 371 ? -11.624 -4.349  15.482  1.00 98.19 371 A 1 
ATOM 2964 N NE1 . TRP A 1 371 ? -9.660  -3.713  16.286  1.00 97.39 371 A 1 
ATOM 2965 C CE2 . TRP A 1 371 ? -10.221 -4.383  15.222  1.00 97.84 371 A 1 
ATOM 2966 C CE3 . TRP A 1 371 ? -12.462 -4.978  14.534  1.00 97.33 371 A 1 
ATOM 2967 C CZ2 . TRP A 1 371 ? -9.673  -4.999  14.086  1.00 96.86 371 A 1 
ATOM 2968 C CZ3 . TRP A 1 371 ? -11.923 -5.605  13.395  1.00 96.20 371 A 1 
ATOM 2969 C CH2 . TRP A 1 371 ? -10.536 -5.614  13.167  1.00 95.86 371 A 1 
ATOM 2970 N N   . GLY A 1 372 ? -13.209 -0.231  16.768  1.00 98.13 372 A 1 
ATOM 2971 C CA  . GLY A 1 372 ? -12.697 0.963   16.097  1.00 98.03 372 A 1 
ATOM 2972 C C   . GLY A 1 372 ? -12.347 2.092   17.069  1.00 98.18 372 A 1 
ATOM 2973 O O   . GLY A 1 372 ? -11.286 2.707   16.959  1.00 97.94 372 A 1 
ATOM 2974 N N   . LYS A 1 373 ? -13.197 2.311   18.075  1.00 98.31 373 A 1 
ATOM 2975 C CA  . LYS A 1 373 ? -12.956 3.302   19.131  1.00 98.22 373 A 1 
ATOM 2976 C C   . LYS A 1 373 ? -11.698 2.974   19.941  1.00 98.31 373 A 1 
ATOM 2977 O O   . LYS A 1 373 ? -10.841 3.840   20.095  1.00 97.85 373 A 1 
ATOM 2978 C CB  . LYS A 1 373 ? -14.207 3.398   20.017  1.00 97.80 373 A 1 
ATOM 2979 C CG  . LYS A 1 373 ? -14.075 4.505   21.074  1.00 85.17 373 A 1 
ATOM 2980 C CD  . LYS A 1 373 ? -15.321 4.543   21.967  1.00 82.06 373 A 1 
ATOM 2981 C CE  . LYS A 1 373 ? -15.147 5.601   23.054  1.00 70.37 373 A 1 
ATOM 2982 N NZ  . LYS A 1 373 ? -16.282 5.585   24.011  1.00 61.51 373 A 1 
ATOM 2983 N N   . ALA A 1 374 ? -11.571 1.744   20.422  1.00 98.22 374 A 1 
ATOM 2984 C CA  . ALA A 1 374 ? -10.427 1.309   21.227  1.00 98.24 374 A 1 
ATOM 2985 C C   . ALA A 1 374 ? -9.113  1.300   20.426  1.00 98.20 374 A 1 
ATOM 2986 O O   . ALA A 1 374 ? -8.071  1.732   20.920  1.00 97.83 374 A 1 
ATOM 2987 C CB  . ALA A 1 374 ? -10.762 -0.071  21.791  1.00 98.20 374 A 1 
ATOM 2988 N N   . HIS A 1 375 ? -9.174  0.897   19.158  1.00 98.28 375 A 1 
ATOM 2989 C CA  . HIS A 1 375 ? -8.054  0.940   18.216  1.00 97.93 375 A 1 
ATOM 2990 C C   . HIS A 1 375 ? -7.512  2.369   18.041  1.00 97.97 375 A 1 
ATOM 2991 O O   . HIS A 1 375 ? -6.307  2.599   18.123  1.00 97.40 375 A 1 
ATOM 2992 C CB  . HIS A 1 375 ? -8.550  0.364   16.886  1.00 97.21 375 A 1 
ATOM 2993 C CG  . HIS A 1 375 ? -7.483  0.140   15.849  1.00 97.27 375 A 1 
ATOM 2994 N ND1 . HIS A 1 375 ? -6.613  -0.932  15.817  1.00 90.07 375 A 1 
ATOM 2995 C CD2 . HIS A 1 375 ? -7.309  0.860   14.703  1.00 90.36 375 A 1 
ATOM 2996 C CE1 . HIS A 1 375 ? -5.940  -0.868  14.658  1.00 91.60 375 A 1 
ATOM 2997 N NE2 . HIS A 1 375 ? -6.335  0.201   13.951  1.00 93.12 375 A 1 
ATOM 2998 N N   . SER A 1 376 ? -8.412  3.351   17.876  1.00 98.10 376 A 1 
ATOM 2999 C CA  . SER A 1 376 ? -8.040  4.771   17.784  1.00 98.05 376 A 1 
ATOM 3000 C C   . SER A 1 376 ? -7.531  5.323   19.118  1.00 97.96 376 A 1 
ATOM 3001 O O   . SER A 1 376 ? -6.517  6.013   19.137  1.00 97.52 376 A 1 
ATOM 3002 C CB  . SER A 1 376 ? -9.224  5.610   17.300  1.00 97.80 376 A 1 
ATOM 3003 O OG  . SER A 1 376 ? -9.706  5.104   16.072  1.00 95.42 376 A 1 
ATOM 3004 N N   . ALA A 1 377 ? -8.168  4.971   20.235  1.00 98.12 377 A 1 
ATOM 3005 C CA  . ALA A 1 377 ? -7.741  5.389   21.573  1.00 98.17 377 A 1 
ATOM 3006 C C   . ALA A 1 377 ? -6.334  4.875   21.924  1.00 98.21 377 A 1 
ATOM 3007 O O   . ALA A 1 377 ? -5.529  5.608   22.503  1.00 97.95 377 A 1 
ATOM 3008 C CB  . ALA A 1 377 ? -8.782  4.902   22.586  1.00 98.20 377 A 1 
ATOM 3009 N N   . SER A 1 378 ? -6.009  3.640   21.522  1.00 98.27 378 A 1 
ATOM 3010 C CA  . SER A 1 378 ? -4.650  3.096   21.638  1.00 98.13 378 A 1 
ATOM 3011 C C   . SER A 1 378 ? -3.644  3.940   20.855  1.00 98.04 378 A 1 
ATOM 3012 O O   . SER A 1 378 ? -2.609  4.323   21.394  1.00 97.76 378 A 1 
ATOM 3013 C CB  . SER A 1 378 ? -4.630  1.646   21.150  1.00 98.01 378 A 1 
ATOM 3014 O OG  . SER A 1 378 ? -3.332  1.093   21.275  1.00 95.51 378 A 1 
ATOM 3015 N N   . PHE A 1 379 ? -3.968  4.293   19.611  1.00 97.52 379 A 1 
ATOM 3016 C CA  . PHE A 1 379 ? -3.110  5.144   18.788  1.00 97.20 379 A 1 
ATOM 3017 C C   . PHE A 1 379 ? -2.942  6.554   19.373  1.00 97.26 379 A 1 
ATOM 3018 O O   . PHE A 1 379 ? -1.829  7.072   19.418  1.00 96.98 379 A 1 
ATOM 3019 C CB  . PHE A 1 379 ? -3.682  5.198   17.372  1.00 96.76 379 A 1 
ATOM 3020 C CG  . PHE A 1 379 ? -2.912  6.096   16.429  1.00 96.30 379 A 1 
ATOM 3021 C CD1 . PHE A 1 379 ? -3.559  7.173   15.792  1.00 93.23 379 A 1 
ATOM 3022 C CD2 . PHE A 1 379 ? -1.546  5.862   16.189  1.00 93.69 379 A 1 
ATOM 3023 C CE1 . PHE A 1 379 ? -2.851  7.991   14.905  1.00 92.68 379 A 1 
ATOM 3024 C CE2 . PHE A 1 379 ? -0.837  6.688   15.305  1.00 92.37 379 A 1 
ATOM 3025 C CZ  . PHE A 1 379 ? -1.491  7.750   14.659  1.00 93.58 379 A 1 
ATOM 3026 N N   . GLU A 1 380 ? -4.004  7.157   19.881  1.00 97.64 380 A 1 
ATOM 3027 C CA  . GLU A 1 380 ? -3.954  8.470   20.534  1.00 97.44 380 A 1 
ATOM 3028 C C   . GLU A 1 380 ? -3.074  8.458   21.795  1.00 97.60 380 A 1 
ATOM 3029 O O   . GLU A 1 380 ? -2.300  9.391   22.004  1.00 97.28 380 A 1 
ATOM 3030 C CB  . GLU A 1 380 ? -5.374  8.921   20.885  1.00 97.02 380 A 1 
ATOM 3031 C CG  . GLU A 1 380 ? -6.178  9.337   19.639  1.00 93.39 380 A 1 
ATOM 3032 C CD  . GLU A 1 380 ? -7.662  9.600   19.937  1.00 87.74 380 A 1 
ATOM 3033 O OE1 . GLU A 1 380 ? -8.401  9.831   18.949  1.00 75.92 380 A 1 
ATOM 3034 O OE2 . GLU A 1 380 ? -8.051  9.564   21.124  1.00 77.58 380 A 1 
ATOM 3035 N N   . ALA A 1 381 ? -3.126  7.390   22.593  1.00 97.45 381 A 1 
ATOM 3036 C CA  . ALA A 1 381 ? -2.222  7.216   23.730  1.00 97.78 381 A 1 
ATOM 3037 C C   . ALA A 1 381 ? -0.759  7.032   23.280  1.00 97.88 381 A 1 
ATOM 3038 O O   . ALA A 1 381 ? 0.156   7.595   23.881  1.00 97.66 381 A 1 
ATOM 3039 C CB  . ALA A 1 381 ? -2.717  6.035   24.570  1.00 97.93 381 A 1 
ATOM 3040 N N   . GLN A 1 382 ? -0.527  6.299   22.185  1.00 97.54 382 A 1 
ATOM 3041 C CA  . GLN A 1 382 ? 0.814   6.145   21.614  1.00 97.39 382 A 1 
ATOM 3042 C C   . GLN A 1 382 ? 1.399   7.488   21.162  1.00 97.22 382 A 1 
ATOM 3043 O O   . GLN A 1 382 ? 2.511   7.818   21.558  1.00 96.94 382 A 1 
ATOM 3044 C CB  . GLN A 1 382 ? 0.792   5.162   20.435  1.00 97.21 382 A 1 
ATOM 3045 C CG  . GLN A 1 382 ? 0.597   3.700   20.857  1.00 95.68 382 A 1 
ATOM 3046 C CD  . GLN A 1 382 ? 0.426   2.778   19.652  1.00 95.19 382 A 1 
ATOM 3047 O OE1 . GLN A 1 382 ? -0.239  3.068   18.670  1.00 87.72 382 A 1 
ATOM 3048 N NE2 . GLN A 1 382 ? 1.024   1.611   19.668  1.00 87.33 382 A 1 
ATOM 3049 N N   . ILE A 1 383 ? 0.667   8.287   20.383  1.00 96.88 383 A 1 
ATOM 3050 C CA  . ILE A 1 383 ? 1.177   9.575   19.881  1.00 96.28 383 A 1 
ATOM 3051 C C   . ILE A 1 383 ? 1.318   10.636  20.980  1.00 96.48 383 A 1 
ATOM 3052 O O   . ILE A 1 383 ? 2.133   11.542  20.837  1.00 95.97 383 A 1 
ATOM 3053 C CB  . ILE A 1 383 ? 0.350   10.117  18.692  1.00 95.21 383 A 1 
ATOM 3054 C CG1 . ILE A 1 383 ? -1.088  10.492  19.101  1.00 90.59 383 A 1 
ATOM 3055 C CG2 . ILE A 1 383 ? 0.387   9.106   17.530  1.00 89.13 383 A 1 
ATOM 3056 C CD1 . ILE A 1 383 ? -1.926  11.137  17.996  1.00 87.40 383 A 1 
ATOM 3057 N N   . ALA A 1 384 ? 0.575   10.521  22.086  1.00 96.89 384 A 1 
ATOM 3058 C CA  . ALA A 1 384 ? 0.775   11.378  23.251  1.00 97.09 384 A 1 
ATOM 3059 C C   . ALA A 1 384 ? 2.134   11.117  23.925  1.00 97.24 384 A 1 
ATOM 3060 O O   . ALA A 1 384 ? 2.820   12.063  24.315  1.00 96.74 384 A 1 
ATOM 3061 C CB  . ALA A 1 384 ? -0.393  11.170  24.216  1.00 97.21 384 A 1 
ATOM 3062 N N   . MET A 1 385 ? 2.554   9.843   23.995  1.00 97.28 385 A 1 
ATOM 3063 C CA  . MET A 1 385 ? 3.863   9.453   24.539  1.00 97.38 385 A 1 
ATOM 3064 C C   . MET A 1 385 ? 5.005   9.595   23.526  1.00 97.22 385 A 1 
ATOM 3065 O O   . MET A 1 385 ? 6.128   9.926   23.911  1.00 96.78 385 A 1 
ATOM 3066 C CB  . MET A 1 385 ? 3.800   8.004   25.031  1.00 97.63 385 A 1 
ATOM 3067 C CG  . MET A 1 385 ? 2.885   7.838   26.248  1.00 97.25 385 A 1 
ATOM 3068 S SD  . MET A 1 385 ? 2.916   6.175   26.953  1.00 96.47 385 A 1 
ATOM 3069 C CE  . MET A 1 385 ? 2.060   5.259   25.654  1.00 90.44 385 A 1 
ATOM 3070 N N   . PHE A 1 386 ? 4.724   9.358   22.252  1.00 96.59 386 A 1 
ATOM 3071 C CA  . PHE A 1 386 ? 5.684   9.344   21.150  1.00 96.17 386 A 1 
ATOM 3072 C C   . PHE A 1 386 ? 5.207   10.271  20.013  1.00 95.93 386 A 1 
ATOM 3073 O O   . PHE A 1 386 ? 4.729   9.798   18.976  1.00 95.23 386 A 1 
ATOM 3074 C CB  . PHE A 1 386 ? 5.898   7.902   20.679  1.00 96.13 386 A 1 
ATOM 3075 C CG  . PHE A 1 386 ? 6.334   6.941   21.767  1.00 96.37 386 A 1 
ATOM 3076 C CD1 . PHE A 1 386 ? 7.685   6.849   22.129  1.00 94.88 386 A 1 
ATOM 3077 C CD2 . PHE A 1 386 ? 5.377   6.154   22.433  1.00 95.28 386 A 1 
ATOM 3078 C CE1 . PHE A 1 386 ? 8.083   5.974   23.154  1.00 94.66 386 A 1 
ATOM 3079 C CE2 . PHE A 1 386 ? 5.771   5.283   23.460  1.00 94.82 386 A 1 
ATOM 3080 C CZ  . PHE A 1 386 ? 7.124   5.193   23.823  1.00 95.38 386 A 1 
ATOM 3081 N N   . PRO A 1 387 ? 5.305   11.607  20.176  1.00 95.64 387 A 1 
ATOM 3082 C CA  . PRO A 1 387 ? 4.740   12.572  19.226  1.00 95.03 387 A 1 
ATOM 3083 C C   . PRO A 1 387 ? 5.329   12.456  17.813  1.00 94.58 387 A 1 
ATOM 3084 O O   . PRO A 1 387 ? 4.626   12.707  16.832  1.00 93.47 387 A 1 
ATOM 3085 C CB  . PRO A 1 387 ? 5.003   13.948  19.852  1.00 94.45 387 A 1 
ATOM 3086 C CG  . PRO A 1 387 ? 6.182   13.710  20.794  1.00 93.18 387 A 1 
ATOM 3087 C CD  . PRO A 1 387 ? 5.936   12.295  21.290  1.00 95.53 387 A 1 
ATOM 3088 N N   . ASN A 1 388 ? 6.571   11.991  17.691  1.00 94.25 388 A 1 
ATOM 3089 C CA  . ASN A 1 388 ? 7.217   11.789  16.393  1.00 93.41 388 A 1 
ATOM 3090 C C   . ASN A 1 388 ? 6.621   10.626  15.577  1.00 93.07 388 A 1 
ATOM 3091 O O   . ASN A 1 388 ? 6.916   10.509  14.388  1.00 91.45 388 A 1 
ATOM 3092 C CB  . ASN A 1 388 ? 8.729   11.623  16.603  1.00 92.79 388 A 1 
ATOM 3093 C CG  . ASN A 1 388 ? 9.423   12.906  17.008  1.00 90.77 388 A 1 
ATOM 3094 O OD1 . ASN A 1 388 ? 8.853   13.984  17.008  1.00 82.88 388 A 1 
ATOM 3095 N ND2 . ASN A 1 388 ? 10.688  12.828  17.340  1.00 81.40 388 A 1 
ATOM 3096 N N   . MET A 1 389 ? 5.743   9.791   16.148  1.00 93.05 389 A 1 
ATOM 3097 C CA  . MET A 1 389 ? 5.007   8.767   15.393  1.00 93.32 389 A 1 
ATOM 3098 C C   . MET A 1 389 ? 4.179   9.353   14.245  1.00 92.75 389 A 1 
ATOM 3099 O O   . MET A 1 389 ? 3.888   8.642   13.276  1.00 91.25 389 A 1 
ATOM 3100 C CB  . MET A 1 389 ? 4.071   7.980   16.321  1.00 94.05 389 A 1 
ATOM 3101 C CG  . MET A 1 389 ? 4.819   6.990   17.212  1.00 92.90 389 A 1 
ATOM 3102 S SD  . MET A 1 389 ? 3.750   5.937   18.230  1.00 92.62 389 A 1 
ATOM 3103 C CE  . MET A 1 389 ? 2.907   4.950   16.975  1.00 87.42 389 A 1 
ATOM 3104 N N   . VAL A 1 390 ? 3.797   10.632  14.334  1.00 94.30 390 A 1 
ATOM 3105 C CA  . VAL A 1 390 ? 2.990   11.315  13.320  1.00 94.11 390 A 1 
ATOM 3106 C C   . VAL A 1 390 ? 3.643   12.612  12.858  1.00 93.42 390 A 1 
ATOM 3107 O O   . VAL A 1 390 ? 4.255   13.337  13.634  1.00 91.93 390 A 1 
ATOM 3108 C CB  . VAL A 1 390 ? 1.550   11.574  13.796  1.00 93.47 390 A 1 
ATOM 3109 C CG1 . VAL A 1 390 ? 0.795   10.256  13.967  1.00 87.62 390 A 1 
ATOM 3110 C CG2 . VAL A 1 390 ? 1.469   12.364  15.105  1.00 86.83 390 A 1 
ATOM 3111 N N   . SER A 1 391 ? 3.466   12.926  11.584  1.00 92.29 391 A 1 
ATOM 3112 C CA  . SER A 1 391 ? 3.805   14.233  11.021  1.00 91.47 391 A 1 
ATOM 3113 C C   . SER A 1 391 ? 2.530   14.992  10.629  1.00 92.07 391 A 1 
ATOM 3114 O O   . SER A 1 391 ? 1.474   14.372  10.434  1.00 92.30 391 A 1 
ATOM 3115 C CB  . SER A 1 391 ? 4.752   14.064  9.828   1.00 90.43 391 A 1 
ATOM 3116 O OG  . SER A 1 391 ? 4.067   13.545  8.703   1.00 88.65 391 A 1 
ATOM 3117 N N   . PRO A 1 392 ? 2.596   16.323  10.432  1.00 91.57 392 A 1 
ATOM 3118 C CA  . PRO A 1 392 ? 1.464   17.087  9.901   1.00 91.12 392 A 1 
ATOM 3119 C C   . PRO A 1 392 ? 0.948   16.563  8.552   1.00 91.18 392 A 1 
ATOM 3120 O O   . PRO A 1 392 ? -0.236  16.687  8.245   1.00 90.32 392 A 1 
ATOM 3121 C CB  . PRO A 1 392 ? 1.980   18.523  9.773   1.00 90.82 392 A 1 
ATOM 3122 C CG  . PRO A 1 392 ? 3.081   18.607  10.833  1.00 89.73 392 A 1 
ATOM 3123 C CD  . PRO A 1 392 ? 3.696   17.211  10.790  1.00 91.15 392 A 1 
ATOM 3124 N N   . GLU A 1 393 ? 1.817   15.972  7.740   1.00 90.06 393 A 1 
ATOM 3125 C CA  . GLU A 1 393 ? 1.437   15.337  6.480   1.00 88.75 393 A 1 
ATOM 3126 C C   . GLU A 1 393 ? 0.598   14.076  6.718   1.00 89.78 393 A 1 
ATOM 3127 O O   . GLU A 1 393 ? -0.490  13.953  6.150   1.00 88.87 393 A 1 
ATOM 3128 C CB  . GLU A 1 393 ? 2.702   15.026  5.678   1.00 86.47 393 A 1 
ATOM 3129 C CG  . GLU A 1 393 ? 2.363   14.448  4.302   1.00 73.43 393 A 1 
ATOM 3130 C CD  . GLU A 1 393 ? 3.615   14.130  3.475   1.00 67.71 393 A 1 
ATOM 3131 O OE1 . GLU A 1 393 ? 3.406   13.724  2.312   1.00 59.27 393 A 1 
ATOM 3132 O OE2 . GLU A 1 393 ? 4.734   14.297  4.010   1.00 59.07 393 A 1 
ATOM 3133 N N   . ILE A 1 394 ? 1.056   13.182  7.601   1.00 90.27 394 A 1 
ATOM 3134 C CA  . ILE A 1 394 ? 0.334   11.959  7.977   1.00 91.22 394 A 1 
ATOM 3135 C C   . ILE A 1 394 ? -1.057  12.309  8.524   1.00 92.25 394 A 1 
ATOM 3136 O O   . ILE A 1 394 ? -2.052  11.724  8.095   1.00 92.25 394 A 1 
ATOM 3137 C CB  . ILE A 1 394 ? 1.166   11.143  8.997   1.00 91.36 394 A 1 
ATOM 3138 C CG1 . ILE A 1 394 ? 2.407   10.535  8.300   1.00 90.17 394 A 1 
ATOM 3139 C CG2 . ILE A 1 394 ? 0.325   10.033  9.643   1.00 89.99 394 A 1 
ATOM 3140 C CD1 . ILE A 1 394 ? 3.430   9.913   9.261   1.00 87.69 394 A 1 
ATOM 3141 N N   . LEU A 1 395 ? -1.146  13.296  9.416   1.00 92.10 395 A 1 
ATOM 3142 C CA  . LEU A 1 395 ? -2.420  13.739  9.990   1.00 92.43 395 A 1 
ATOM 3143 C C   . LEU A 1 395 ? -3.363  14.302  8.919   1.00 92.82 395 A 1 
ATOM 3144 O O   . LEU A 1 395 ? -4.530  13.924  8.885   1.00 92.98 395 A 1 
ATOM 3145 C CB  . LEU A 1 395 ? -2.159  14.765  11.106  1.00 92.99 395 A 1 
ATOM 3146 C CG  . LEU A 1 395 ? -1.436  14.197  12.344  1.00 91.82 395 A 1 
ATOM 3147 C CD1 . LEU A 1 395 ? -1.158  15.325  13.332  1.00 88.71 395 A 1 
ATOM 3148 C CD2 . LEU A 1 395 ? -2.249  13.115  13.058  1.00 89.29 395 A 1 
ATOM 3149 N N   . ARG A 1 396 ? -2.869  15.120  7.982   1.00 92.41 396 A 1 
ATOM 3150 C CA  . ARG A 1 396 ? -3.679  15.631  6.856   1.00 91.04 396 A 1 
ATOM 3151 C C   . ARG A 1 396 ? -4.235  14.515  5.965   1.00 91.10 396 A 1 
ATOM 3152 O O   . ARG A 1 396 ? -5.336  14.657  5.433   1.00 90.17 396 A 1 
ATOM 3153 C CB  . ARG A 1 396 ? -2.859  16.593  5.992   1.00 90.68 396 A 1 
ATOM 3154 C CG  . ARG A 1 396 ? -2.738  17.987  6.616   1.00 80.81 396 A 1 
ATOM 3155 C CD  . ARG A 1 396 ? -1.994  18.953  5.684   1.00 79.38 396 A 1 
ATOM 3156 N NE  . ARG A 1 396 ? -0.589  18.557  5.463   1.00 70.09 396 A 1 
ATOM 3157 C CZ  . ARG A 1 396 ? 0.202   18.968  4.480   1.00 63.11 396 A 1 
ATOM 3158 N NH1 . ARG A 1 396 ? -0.215  19.783  3.553   1.00 56.53 396 A 1 
ATOM 3159 N NH2 . ARG A 1 396 ? 1.439   18.558  4.408   1.00 54.40 396 A 1 
ATOM 3160 N N   . VAL A 1 397 ? -3.481  13.438  5.765   1.00 91.98 397 A 1 
ATOM 3161 C CA  . VAL A 1 397 ? -3.980  12.267  5.025   1.00 91.25 397 A 1 
ATOM 3162 C C   . VAL A 1 397 ? -5.026  11.529  5.859   1.00 92.36 397 A 1 
ATOM 3163 O O   . VAL A 1 397 ? -6.083  11.199  5.325   1.00 92.27 397 A 1 
ATOM 3164 C CB  . VAL A 1 397 ? -2.837  11.336  4.580   1.00 90.62 397 A 1 
ATOM 3165 C CG1 . VAL A 1 397 ? -3.382  10.105  3.836   1.00 87.46 397 A 1 
ATOM 3166 C CG2 . VAL A 1 397 ? -1.887  12.050  3.611   1.00 87.03 397 A 1 
ATOM 3167 N N   . LEU A 1 398 ? -4.781  11.325  7.155   1.00 93.08 398 A 1 
ATOM 3168 C CA  . LEU A 1 398 ? -5.706  10.646  8.067   1.00 94.06 398 A 1 
ATOM 3169 C C   . LEU A 1 398 ? -7.083  11.324  8.109   1.00 94.62 398 A 1 
ATOM 3170 O O   . LEU A 1 398 ? -8.099  10.631  8.005   1.00 94.70 398 A 1 
ATOM 3171 C CB  . LEU A 1 398 ? -5.064  10.571  9.462   1.00 94.71 398 A 1 
ATOM 3172 C CG  . LEU A 1 398 ? -5.946  9.903   10.532  1.00 94.35 398 A 1 
ATOM 3173 C CD1 . LEU A 1 398 ? -6.346  8.476   10.160  1.00 91.58 398 A 1 
ATOM 3174 C CD2 . LEU A 1 398 ? -5.192  9.858   11.860  1.00 91.58 398 A 1 
ATOM 3175 N N   . GLU A 1 399 ? -7.130  12.657  8.186   1.00 94.38 399 A 1 
ATOM 3176 C CA  . GLU A 1 399 ? -8.387  13.421  8.234   1.00 94.14 399 A 1 
ATOM 3177 C C   . GLU A 1 399 ? -9.319  13.134  7.043   1.00 94.02 399 A 1 
ATOM 3178 O O   . GLU A 1 399 ? -10.538 13.180  7.190   1.00 93.05 399 A 1 
ATOM 3179 C CB  . GLU A 1 399 ? -8.095  14.931  8.311   1.00 94.14 399 A 1 
ATOM 3180 C CG  . GLU A 1 399 ? -7.493  15.403  9.654   1.00 87.81 399 A 1 
ATOM 3181 C CD  . GLU A 1 399 ? -8.290  14.935  10.876  1.00 86.80 399 A 1 
ATOM 3182 O OE1 . GLU A 1 399 ? -7.660  14.460  11.853  1.00 77.37 399 A 1 
ATOM 3183 O OE2 . GLU A 1 399 ? -9.533  14.956  10.829  1.00 79.48 399 A 1 
ATOM 3184 N N   . LYS A 1 400 ? -8.776  12.766  5.879   1.00 94.06 400 A 1 
ATOM 3185 C CA  . LYS A 1 400 ? -9.583  12.400  4.698   1.00 92.52 400 A 1 
ATOM 3186 C C   . LYS A 1 400 ? -10.316 11.065  4.865   1.00 93.60 400 A 1 
ATOM 3187 O O   . LYS A 1 400 ? -11.335 10.852  4.213   1.00 92.14 400 A 1 
ATOM 3188 C CB  . LYS A 1 400 ? -8.695  12.349  3.441   1.00 90.68 400 A 1 
ATOM 3189 C CG  . LYS A 1 400 ? -8.021  13.690  3.120   1.00 85.25 400 A 1 
ATOM 3190 C CD  . LYS A 1 400 ? -7.086  13.555  1.909   1.00 78.64 400 A 1 
ATOM 3191 C CE  . LYS A 1 400 ? -6.365  14.884  1.653   1.00 71.36 400 A 1 
ATOM 3192 N NZ  . LYS A 1 400 ? -5.387  14.789  0.536   1.00 63.08 400 A 1 
ATOM 3193 N N   . TYR A 1 401 ? -9.794  10.160  5.699   1.00 94.66 401 A 1 
ATOM 3194 C CA  . TYR A 1 401 ? -10.353 8.821   5.909   1.00 95.01 401 A 1 
ATOM 3195 C C   . TYR A 1 401 ? -11.264 8.744   7.134   1.00 96.10 401 A 1 
ATOM 3196 O O   . TYR A 1 401 ? -12.246 8.001   7.093   1.00 95.39 401 A 1 
ATOM 3197 C CB  . TYR A 1 401 ? -9.225  7.786   6.005   1.00 94.65 401 A 1 
ATOM 3198 C CG  . TYR A 1 401 ? -8.542  7.505   4.680   1.00 94.20 401 A 1 
ATOM 3199 C CD1 . TYR A 1 401 ? -9.082  6.549   3.797   1.00 90.99 401 A 1 
ATOM 3200 C CD2 . TYR A 1 401 ? -7.375  8.204   4.325   1.00 91.64 401 A 1 
ATOM 3201 C CE1 . TYR A 1 401 ? -8.454  6.295   2.563   1.00 90.21 401 A 1 
ATOM 3202 C CE2 . TYR A 1 401 ? -6.746  7.957   3.089   1.00 90.67 401 A 1 
ATOM 3203 C CZ  . TYR A 1 401 ? -7.285  7.001   2.206   1.00 91.54 401 A 1 
ATOM 3204 O OH  . TYR A 1 401 ? -6.677  6.759   1.012   1.00 89.51 401 A 1 
ATOM 3205 N N   . LYS A 1 402 ? -10.993 9.522   8.186   1.00 95.21 402 A 1 
ATOM 3206 C CA  . LYS A 1 402 ? -11.742 9.498   9.456   1.00 95.70 402 A 1 
ATOM 3207 C C   . LYS A 1 402 ? -13.274 9.483   9.310   1.00 96.07 402 A 1 
ATOM 3208 O O   . LYS A 1 402 ? -13.898 8.703   10.013  1.00 95.61 402 A 1 
ATOM 3209 C CB  . LYS A 1 402 ? -11.324 10.675  10.348  1.00 95.63 402 A 1 
ATOM 3210 C CG  . LYS A 1 402 ? -9.991  10.444  11.065  1.00 94.94 402 A 1 
ATOM 3211 C CD  . LYS A 1 402 ? -9.720  11.643  11.981  1.00 93.08 402 A 1 
ATOM 3212 C CE  . LYS A 1 402 ? -8.484  11.435  12.847  1.00 89.46 402 A 1 
ATOM 3213 N NZ  . LYS A 1 402 ? -8.233  12.641  13.671  1.00 84.51 402 A 1 
ATOM 3214 N N   . PRO A 1 403 ? -13.904 10.255  8.396   1.00 95.81 403 A 1 
ATOM 3215 C CA  . PRO A 1 403 ? -15.364 10.237  8.252   1.00 95.30 403 A 1 
ATOM 3216 C C   . PRO A 1 403 ? -15.949 8.897   7.774   1.00 95.20 403 A 1 
ATOM 3217 O O   . PRO A 1 403 ? -17.140 8.662   7.939   1.00 93.14 403 A 1 
ATOM 3218 C CB  . PRO A 1 403 ? -15.686 11.353  7.252   1.00 94.61 403 A 1 
ATOM 3219 C CG  . PRO A 1 403 ? -14.487 12.292  7.349   1.00 93.63 403 A 1 
ATOM 3220 C CD  . PRO A 1 403 ? -13.342 11.322  7.581   1.00 95.24 403 A 1 
ATOM 3221 N N   . ASN A 1 404 ? -15.128 8.034   7.167   1.00 95.64 404 A 1 
ATOM 3222 C CA  . ASN A 1 404 ? -15.569 6.808   6.492   1.00 94.61 404 A 1 
ATOM 3223 C C   . ASN A 1 404 ? -15.095 5.521   7.190   1.00 95.33 404 A 1 
ATOM 3224 O O   . ASN A 1 404 ? -15.275 4.432   6.649   1.00 93.27 404 A 1 
ATOM 3225 C CB  . ASN A 1 404 ? -15.087 6.858   5.033   1.00 93.09 404 A 1 
ATOM 3226 C CG  . ASN A 1 404 ? -15.596 8.070   4.279   1.00 89.73 404 A 1 
ATOM 3227 O OD1 . ASN A 1 404 ? -16.775 8.361   4.211   1.00 80.99 404 A 1 
ATOM 3228 N ND2 . ASN A 1 404 ? -14.717 8.833   3.676   1.00 80.10 404 A 1 
ATOM 3229 N N   . VAL A 1 405 ? -14.453 5.624   8.358   1.00 95.84 405 A 1 
ATOM 3230 C CA  . VAL A 1 405 ? -13.900 4.481   9.100   1.00 96.87 405 A 1 
ATOM 3231 C C   . VAL A 1 405 ? -14.304 4.544   10.570  1.00 97.43 405 A 1 
ATOM 3232 O O   . VAL A 1 405 ? -14.542 5.620   11.111  1.00 97.07 405 A 1 
ATOM 3233 C CB  . VAL A 1 405 ? -12.369 4.375   8.944   1.00 96.69 405 A 1 
ATOM 3234 C CG1 . VAL A 1 405 ? -11.961 4.260   7.469   1.00 94.86 405 A 1 
ATOM 3235 C CG2 . VAL A 1 405 ? -11.604 5.545   9.576   1.00 93.66 405 A 1 
ATOM 3236 N N   . LEU A 1 406 ? -14.361 3.388   11.220  1.00 97.35 406 A 1 
ATOM 3237 C CA  . LEU A 1 406 ? -14.731 3.278   12.636  1.00 97.79 406 A 1 
ATOM 3238 C C   . LEU A 1 406 ? -13.525 3.432   13.570  1.00 98.06 406 A 1 
ATOM 3239 O O   . LEU A 1 406 ? -13.690 3.810   14.728  1.00 97.40 406 A 1 
ATOM 3240 C CB  . LEU A 1 406 ? -15.429 1.931   12.858  1.00 97.82 406 A 1 
ATOM 3241 C CG  . LEU A 1 406 ? -16.745 1.763   12.074  1.00 97.14 406 A 1 
ATOM 3242 C CD1 . LEU A 1 406 ? -17.269 0.345   12.258  1.00 93.72 406 A 1 
ATOM 3243 C CD2 . LEU A 1 406 ? -17.824 2.739   12.547  1.00 94.09 406 A 1 
ATOM 3244 N N   . GLY A 1 407 ? -12.319 3.162   13.059  1.00 97.82 407 A 1 
ATOM 3245 C CA  . GLY A 1 407 ? -11.083 3.310   13.819  1.00 97.93 407 A 1 
ATOM 3246 C C   . GLY A 1 407 ? -9.845  3.384   12.938  1.00 98.04 407 A 1 
ATOM 3247 O O   . GLY A 1 407 ? -9.867  2.959   11.776  1.00 97.39 407 A 1 
ATOM 3248 N N   . TRP A 1 408 ? -8.757  3.928   13.492  1.00 97.82 408 A 1 
ATOM 3249 C CA  . TRP A 1 408 ? -7.504  4.160   12.776  1.00 97.91 408 A 1 
ATOM 3250 C C   . TRP A 1 408 ? -6.286  4.064   13.684  1.00 97.79 408 A 1 
ATOM 3251 O O   . TRP A 1 408 ? -6.329  4.408   14.861  1.00 97.01 408 A 1 
ATOM 3252 C CB  . TRP A 1 408 ? -7.540  5.532   12.097  1.00 97.69 408 A 1 
ATOM 3253 C CG  . TRP A 1 408 ? -7.822  6.675   13.018  1.00 97.66 408 A 1 
ATOM 3254 C CD1 . TRP A 1 408 ? -6.911  7.334   13.774  1.00 96.22 408 A 1 
ATOM 3255 C CD2 . TRP A 1 408 ? -9.113  7.267   13.359  1.00 97.30 408 A 1 
ATOM 3256 N NE1 . TRP A 1 408 ? -7.546  8.277   14.563  1.00 95.56 408 A 1 
ATOM 3257 C CE2 . TRP A 1 408 ? -8.913  8.272   14.350  1.00 96.58 408 A 1 
ATOM 3258 C CE3 . TRP A 1 408 ? -10.444 7.034   12.939  1.00 96.04 408 A 1 
ATOM 3259 C CZ2 . TRP A 1 408 ? -9.976  9.004   14.904  1.00 95.27 408 A 1 
ATOM 3260 C CZ3 . TRP A 1 408 ? -11.516 7.766   13.483  1.00 95.19 408 A 1 
ATOM 3261 C CH2 . TRP A 1 408 ? -11.287 8.744   14.470  1.00 94.35 408 A 1 
ATOM 3262 N N   . LYS A 1 409 ? -5.160  3.660   13.108  1.00 96.82 409 A 1 
ATOM 3263 C CA  . LYS A 1 409 ? -3.811  3.801   13.654  1.00 96.25 409 A 1 
ATOM 3264 C C   . LYS A 1 409 ? -2.769  3.772   12.536  1.00 96.01 409 A 1 
ATOM 3265 O O   . LYS A 1 409 ? -3.104  3.512   11.380  1.00 94.83 409 A 1 
ATOM 3266 C CB  . LYS A 1 409 ? -3.537  2.739   14.732  1.00 94.81 409 A 1 
ATOM 3267 C CG  . LYS A 1 409 ? -3.415  1.305   14.195  1.00 91.78 409 A 1 
ATOM 3268 C CD  . LYS A 1 409 ? -3.125  0.288   15.314  1.00 90.19 409 A 1 
ATOM 3269 C CE  . LYS A 1 409 ? -1.723  0.402   15.920  1.00 86.59 409 A 1 
ATOM 3270 N NZ  . LYS A 1 409 ? -0.668  -0.100  15.028  1.00 81.67 409 A 1 
ATOM 3271 N N   . LEU A 1 410 ? -1.509  3.993   12.886  1.00 94.87 410 A 1 
ATOM 3272 C CA  . LEU A 1 410 ? -0.363  3.654   12.044  1.00 94.01 410 A 1 
ATOM 3273 C C   . LEU A 1 410 ? 0.177   2.263   12.392  1.00 93.44 410 A 1 
ATOM 3274 O O   . LEU A 1 410 ? 0.105   1.821   13.541  1.00 90.55 410 A 1 
ATOM 3275 C CB  . LEU A 1 410 ? 0.728   4.719   12.179  1.00 92.23 410 A 1 
ATOM 3276 C CG  . LEU A 1 410 ? 0.351   6.069   11.554  1.00 89.39 410 A 1 
ATOM 3277 C CD1 . LEU A 1 410 ? 1.431   7.088   11.886  1.00 84.58 410 A 1 
ATOM 3278 C CD2 . LEU A 1 410 ? 0.229   5.990   10.033  1.00 84.44 410 A 1 
ATOM 3279 N N   . SER A 1 411 ? 0.742   1.576   11.398  1.00 90.31 411 A 1 
ATOM 3280 C CA  . SER A 1 411 ? 1.470   0.329   11.609  1.00 88.60 411 A 1 
ATOM 3281 C C   . SER A 1 411 ? 2.750   0.558   12.433  1.00 86.34 411 A 1 
ATOM 3282 O O   . SER A 1 411 ? 3.548   1.443   12.106  1.00 81.29 411 A 1 
ATOM 3283 C CB  . SER A 1 411 ? 1.801   -0.318  10.261  1.00 88.54 411 A 1 
ATOM 3284 O OG  . SER A 1 411 ? 2.545   0.576   9.451   1.00 85.93 411 A 1 
ATOM 3285 N N   . GLY A 1 412 ? 2.969   -0.270  13.462  1.00 86.88 412 A 1 
ATOM 3286 C CA  . GLY A 1 412 ? 4.159   -0.245  14.310  1.00 84.91 412 A 1 
ATOM 3287 C C   . GLY A 1 412 ? 4.425   1.122   14.957  1.00 85.54 412 A 1 
ATOM 3288 O O   . GLY A 1 412 ? 3.508   1.799   15.408  1.00 80.47 412 A 1 
ATOM 3289 N N   . ALA A 1 413 ? 5.692   1.550   14.956  1.00 84.47 413 A 1 
ATOM 3290 C CA  . ALA A 1 413 ? 6.141   2.785   15.604  1.00 83.05 413 A 1 
ATOM 3291 C C   . ALA A 1 413 ? 5.889   4.079   14.790  1.00 83.93 413 A 1 
ATOM 3292 O O   . ALA A 1 413 ? 6.539   5.092   15.038  1.00 78.39 413 A 1 
ATOM 3293 C CB  . ALA A 1 413 ? 7.613   2.600   15.995  1.00 81.07 413 A 1 
ATOM 3294 N N   . GLY A 1 414 ? 4.981   4.071   13.793  1.00 83.26 414 A 1 
ATOM 3295 C CA  . GLY A 1 414 ? 4.602   5.265   13.028  1.00 83.30 414 A 1 
ATOM 3296 C C   . GLY A 1 414 ? 5.702   5.835   12.119  1.00 84.98 414 A 1 
ATOM 3297 O O   . GLY A 1 414 ? 6.563   5.097   11.640  1.00 79.32 414 A 1 
ATOM 3298 N N   . GLY A 1 415 ? 5.655   7.149   11.832  1.00 83.99 415 A 1 
ATOM 3299 C CA  . GLY A 1 415 ? 6.596   7.858   10.955  1.00 83.40 415 A 1 
ATOM 3300 C C   . GLY A 1 415 ? 6.448   7.555   9.453   1.00 85.35 415 A 1 
ATOM 3301 O O   . GLY A 1 415 ? 7.293   7.951   8.657   1.00 81.36 415 A 1 
ATOM 3302 N N   . GLY A 1 416 ? 5.405   6.832   9.072   1.00 85.39 416 A 1 
ATOM 3303 C CA  . GLY A 1 416 ? 5.146   6.323   7.724   1.00 84.99 416 A 1 
ATOM 3304 C C   . GLY A 1 416 ? 4.545   4.922   7.765   1.00 86.00 416 A 1 
ATOM 3305 O O   . GLY A 1 416 ? 3.904   4.543   8.750   1.00 81.16 416 A 1 
ATOM 3306 N N   . GLY A 1 417 ? 4.762   4.130   6.727   1.00 85.78 417 A 1 
ATOM 3307 C CA  . GLY A 1 417 ? 4.291   2.747   6.626   1.00 85.92 417 A 1 
ATOM 3308 C C   . GLY A 1 417 ? 2.861   2.651   6.109   1.00 87.92 417 A 1 
ATOM 3309 O O   . GLY A 1 417 ? 2.602   3.018   4.960   1.00 85.11 417 A 1 
ATOM 3310 N N   . TYR A 1 418 ? 1.944   2.154   6.931   1.00 92.38 418 A 1 
ATOM 3311 C CA  . TYR A 1 418 ? 0.545   1.944   6.562   1.00 93.31 418 A 1 
ATOM 3312 C C   . TYR A 1 418 ? -0.400  2.549   7.599   1.00 94.33 418 A 1 
ATOM 3313 O O   . TYR A 1 418 ? -0.161  2.437   8.801   1.00 93.52 418 A 1 
ATOM 3314 C CB  . TYR A 1 418 ? 0.245   0.447   6.374   1.00 92.25 418 A 1 
ATOM 3315 C CG  . TYR A 1 418 ? 1.056   -0.211  5.269   1.00 91.57 418 A 1 
ATOM 3316 C CD1 . TYR A 1 418 ? 0.523   -0.340  3.973   1.00 87.17 418 A 1 
ATOM 3317 C CD2 . TYR A 1 418 ? 2.373   -0.644  5.523   1.00 87.87 418 A 1 
ATOM 3318 C CE1 . TYR A 1 418 ? 1.308   -0.864  2.931   1.00 86.00 418 A 1 
ATOM 3319 C CE2 . TYR A 1 418 ? 3.166   -1.161  4.479   1.00 85.88 418 A 1 
ATOM 3320 C CZ  . TYR A 1 418 ? 2.636   -1.259  3.180   1.00 88.17 418 A 1 
ATOM 3321 O OH  . TYR A 1 418 ? 3.416   -1.711  2.165   1.00 85.97 418 A 1 
ATOM 3322 N N   . PHE A 1 419 ? -1.501  3.136   7.131   1.00 94.45 419 A 1 
ATOM 3323 C CA  . PHE A 1 419 ? -2.673  3.247   7.984   1.00 94.96 419 A 1 
ATOM 3324 C C   . PHE A 1 419 ? -3.314  1.874   8.131   1.00 95.44 419 A 1 
ATOM 3325 O O   . PHE A 1 419 ? -3.457  1.149   7.146   1.00 94.98 419 A 1 
ATOM 3326 C CB  . PHE A 1 419 ? -3.692  4.239   7.424   1.00 94.62 419 A 1 
ATOM 3327 C CG  . PHE A 1 419 ? -3.309  5.685   7.606   1.00 93.56 419 A 1 
ATOM 3328 C CD1 . PHE A 1 419 ? -3.093  6.196   8.902   1.00 90.02 419 A 1 
ATOM 3329 C CD2 . PHE A 1 419 ? -3.198  6.532   6.490   1.00 89.74 419 A 1 
ATOM 3330 C CE1 . PHE A 1 419 ? -2.738  7.542   9.076   1.00 88.19 419 A 1 
ATOM 3331 C CE2 . PHE A 1 419 ? -2.847  7.878   6.668   1.00 87.58 419 A 1 
ATOM 3332 C CZ  . PHE A 1 419 ? -2.609  8.381   7.959   1.00 89.02 419 A 1 
ATOM 3333 N N   . VAL A 1 420 ? -3.730  1.561   9.343   1.00 95.89 420 A 1 
ATOM 3334 C CA  . VAL A 1 420 ? -4.519  0.379   9.684   1.00 96.52 420 A 1 
ATOM 3335 C C   . VAL A 1 420 ? -5.893  0.884   10.102  1.00 97.03 420 A 1 
ATOM 3336 O O   . VAL A 1 420 ? -6.013  1.553   11.130  1.00 96.82 420 A 1 
ATOM 3337 C CB  . VAL A 1 420 ? -3.853  -0.441  10.804  1.00 96.24 420 A 1 
ATOM 3338 C CG1 . VAL A 1 420 ? -4.580  -1.772  10.998  1.00 94.84 420 A 1 
ATOM 3339 C CG2 . VAL A 1 420 ? -2.370  -0.731  10.526  1.00 94.70 420 A 1 
ATOM 3340 N N   . PHE A 1 421 ? -6.902  0.608   9.295   1.00 97.34 421 A 1 
ATOM 3341 C CA  . PHE A 1 421 ? -8.268  1.059   9.516   1.00 97.58 421 A 1 
ATOM 3342 C C   . PHE A 1 421 ? -9.175  -0.090  9.927   1.00 97.80 421 A 1 
ATOM 3343 O O   . PHE A 1 421 ? -9.053  -1.198  9.409   1.00 97.48 421 A 1 
ATOM 3344 C CB  . PHE A 1 421 ? -8.803  1.748   8.257   1.00 97.26 421 A 1 
ATOM 3345 C CG  . PHE A 1 421 ? -8.113  3.048   7.899   1.00 97.15 421 A 1 
ATOM 3346 C CD1 . PHE A 1 421 ? -8.099  4.109   8.819   1.00 95.58 421 A 1 
ATOM 3347 C CD2 . PHE A 1 421 ? -7.512  3.213   6.638   1.00 95.45 421 A 1 
ATOM 3348 C CE1 . PHE A 1 421 ? -7.486  5.328   8.484   1.00 94.79 421 A 1 
ATOM 3349 C CE2 . PHE A 1 421 ? -6.902  4.433   6.303   1.00 94.58 421 A 1 
ATOM 3350 C CZ  . PHE A 1 421 ? -6.887  5.491   7.228   1.00 95.37 421 A 1 
ATOM 3351 N N   . VAL A 1 422 ? -10.133 0.208   10.796  1.00 97.73 422 A 1 
ATOM 3352 C CA  . VAL A 1 422 ? -11.264 -0.663  11.124  1.00 98.08 422 A 1 
ATOM 3353 C C   . VAL A 1 422 ? -12.504 -0.103  10.433  1.00 98.06 422 A 1 
ATOM 3354 O O   . VAL A 1 422 ? -12.856 1.060   10.633  1.00 97.64 422 A 1 
ATOM 3355 C CB  . VAL A 1 422 ? -11.462 -0.784  12.645  1.00 98.02 422 A 1 
ATOM 3356 C CG1 . VAL A 1 422 ? -12.651 -1.690  12.981  1.00 96.55 422 A 1 
ATOM 3357 C CG2 . VAL A 1 422 ? -10.212 -1.367  13.320  1.00 95.67 422 A 1 
ATOM 3358 N N   . SER A 1 423 ? -13.162 -0.915  9.606   1.00 97.50 423 A 1 
ATOM 3359 C CA  . SER A 1 423 ? -14.384 -0.525  8.898   1.00 97.22 423 A 1 
ATOM 3360 C C   . SER A 1 423 ? -15.229 -1.739  8.514   1.00 97.00 423 A 1 
ATOM 3361 O O   . SER A 1 423 ? -14.697 -2.736  8.031   1.00 96.26 423 A 1 
ATOM 3362 C CB  . SER A 1 423 ? -14.033 0.253   7.628   1.00 96.74 423 A 1 
ATOM 3363 O OG  . SER A 1 423 ? -15.212 0.734   7.007   1.00 93.02 423 A 1 
ATOM 3364 N N   . GLU A 1 424 ? -16.557 -1.640  8.665   1.00 96.84 424 A 1 
ATOM 3365 C CA  . GLU A 1 424 ? -17.520 -2.620  8.130   1.00 95.94 424 A 1 
ATOM 3366 C C   . GLU A 1 424 ? -17.569 -2.609  6.600   1.00 95.46 424 A 1 
ATOM 3367 O O   . GLU A 1 424 ? -17.787 -3.637  5.964   1.00 92.06 424 A 1 
ATOM 3368 C CB  . GLU A 1 424 ? -18.929 -2.296  8.656   1.00 94.01 424 A 1 
ATOM 3369 C CG  . GLU A 1 424 ? -19.194 -2.759  10.088  1.00 87.99 424 A 1 
ATOM 3370 C CD  . GLU A 1 424 ? -19.302 -4.288  10.236  1.00 88.94 424 A 1 
ATOM 3371 O OE1 . GLU A 1 424 ? -19.354 -4.777  11.386  1.00 80.39 424 A 1 
ATOM 3372 O OE2 . GLU A 1 424 ? -19.258 -5.031  9.236   1.00 81.58 424 A 1 
ATOM 3373 N N   . GLN A 1 425 ? -17.386 -1.432  6.009   1.00 95.52 425 A 1 
ATOM 3374 C CA  . GLN A 1 425 ? -17.431 -1.261  4.564   1.00 94.50 425 A 1 
ATOM 3375 C C   . GLN A 1 425 ? -16.023 -1.336  3.966   1.00 94.77 425 A 1 
ATOM 3376 O O   . GLN A 1 425 ? -15.080 -0.805  4.561   1.00 93.05 425 A 1 
ATOM 3377 C CB  . GLN A 1 425 ? -18.121 0.062   4.200   1.00 93.14 425 A 1 
ATOM 3378 C CG  . GLN A 1 425 ? -19.574 0.135   4.700   1.00 88.23 425 A 1 
ATOM 3379 C CD  . GLN A 1 425 ? -20.446 -1.006  4.179   1.00 81.19 425 A 1 
ATOM 3380 O OE1 . GLN A 1 425 ? -20.323 -1.468  3.053   1.00 72.93 425 A 1 
ATOM 3381 N NE2 . GLN A 1 425 ? -21.360 -1.519  4.974   1.00 69.08 425 A 1 
ATOM 3382 N N   . PRO A 1 426 ? -15.873 -1.940  2.773   1.00 93.52 426 A 1 
ATOM 3383 C CA  . PRO A 1 426 ? -14.610 -1.912  2.049   1.00 92.23 426 A 1 
ATOM 3384 C C   . PRO A 1 426 ? -14.116 -0.481  1.821   1.00 92.48 426 A 1 
ATOM 3385 O O   . PRO A 1 426 ? -14.844 0.365   1.297   1.00 91.07 426 A 1 
ATOM 3386 C CB  . PRO A 1 426 ? -14.866 -2.639  0.727   1.00 90.54 426 A 1 
ATOM 3387 C CG  . PRO A 1 426 ? -16.028 -3.572  1.060   1.00 87.85 426 A 1 
ATOM 3388 C CD  . PRO A 1 426 ? -16.843 -2.760  2.061   1.00 90.20 426 A 1 
ATOM 3389 N N   . ILE A 1 427 ? -12.862 -0.223  2.168   1.00 92.55 427 A 1 
ATOM 3390 C CA  . ILE A 1 427 ? -12.226 1.070   1.903   1.00 92.79 427 A 1 
ATOM 3391 C C   . ILE A 1 427 ? -11.669 1.049   0.481   1.00 91.75 427 A 1 
ATOM 3392 O O   . ILE A 1 427 ? -10.924 0.144   0.097   1.00 89.75 427 A 1 
ATOM 3393 C CB  . ILE A 1 427 ? -11.162 1.402   2.966   1.00 93.60 427 A 1 
ATOM 3394 C CG1 . ILE A 1 427 ? -11.817 1.437   4.364   1.00 92.09 427 A 1 
ATOM 3395 C CG2 . ILE A 1 427 ? -10.486 2.754   2.644   1.00 91.19 427 A 1 
ATOM 3396 C CD1 . ILE A 1 427 ? -10.827 1.668   5.501   1.00 87.66 427 A 1 
ATOM 3397 N N   . ALA A 1 428 ? -12.031 2.058   -0.305  1.00 90.31 428 A 1 
ATOM 3398 C CA  . ALA A 1 428 ? -11.544 2.171   -1.673  1.00 87.61 428 A 1 
ATOM 3399 C C   . ALA A 1 428 ? -10.007 2.155   -1.702  1.00 86.23 428 A 1 
ATOM 3400 O O   . ALA A 1 428 ? -9.350  2.914   -0.988  1.00 82.22 428 A 1 
ATOM 3401 C CB  . ALA A 1 428 ? -12.123 3.437   -2.314  1.00 85.89 428 A 1 
ATOM 3402 N N   . ARG A 1 429 ? -9.447  1.304   -2.574  1.00 86.90 429 A 1 
ATOM 3403 C CA  . ARG A 1 429 ? -7.995  1.183   -2.801  1.00 85.37 429 A 1 
ATOM 3404 C C   . ARG A 1 429 ? -7.179  0.664   -1.602  1.00 87.04 429 A 1 
ATOM 3405 O O   . ARG A 1 429 ? -5.954  0.734   -1.635  1.00 84.25 429 A 1 
ATOM 3406 C CB  . ARG A 1 429 ? -7.435  2.518   -3.336  1.00 83.09 429 A 1 
ATOM 3407 C CG  . ARG A 1 429 ? -8.227  3.112   -4.506  1.00 80.81 429 A 1 
ATOM 3408 C CD  . ARG A 1 429 ? -7.748  4.549   -4.741  1.00 73.77 429 A 1 
ATOM 3409 N NE  . ARG A 1 429 ? -8.484  5.227   -5.825  1.00 68.43 429 A 1 
ATOM 3410 C CZ  . ARG A 1 429 ? -8.364  6.511   -6.121  1.00 60.15 429 A 1 
ATOM 3411 N NH1 . ARG A 1 429 ? -7.575  7.292   -5.454  1.00 57.33 429 A 1 
ATOM 3412 N NH2 . ARG A 1 429 ? -9.036  7.055   -7.097  1.00 55.05 429 A 1 
ATOM 3413 N N   . ALA A 1 430 ? -7.834  0.152   -0.573  1.00 90.31 430 A 1 
ATOM 3414 C CA  . ALA A 1 430 ? -7.161  -0.467  0.560   1.00 90.65 430 A 1 
ATOM 3415 C C   . ALA A 1 430 ? -6.736  -1.915  0.257   1.00 90.34 430 A 1 
ATOM 3416 O O   . ALA A 1 430 ? -7.356  -2.618  -0.547  1.00 88.80 430 A 1 
ATOM 3417 C CB  . ALA A 1 430 ? -8.061  -0.389  1.793   1.00 91.00 430 A 1 
ATOM 3418 N N   . ILE A 1 431 ? -5.692  -2.358  0.942   1.00 91.88 431 A 1 
ATOM 3419 C CA  . ILE A 1 431 ? -5.235  -3.744  0.964   1.00 91.54 431 A 1 
ATOM 3420 C C   . ILE A 1 431 ? -6.019  -4.482  2.052   1.00 92.69 431 A 1 
ATOM 3421 O O   . ILE A 1 431 ? -6.096  -4.014  3.188   1.00 92.49 431 A 1 
ATOM 3422 C CB  . ILE A 1 431 ? -3.708  -3.798  1.204   1.00 90.25 431 A 1 
ATOM 3423 C CG1 . ILE A 1 431 ? -2.940  -3.110  0.050   1.00 88.08 431 A 1 
ATOM 3424 C CG2 . ILE A 1 431 ? -3.231  -5.245  1.388   1.00 87.62 431 A 1 
ATOM 3425 C CD1 . ILE A 1 431 ? -1.456  -2.864  0.359   1.00 84.05 431 A 1 
ATOM 3426 N N   . GLN A 1 432 ? -6.553  -5.648  1.709   1.00 92.43 432 A 1 
ATOM 3427 C CA  . GLN A 1 432 ? -7.129  -6.593  2.661   1.00 92.11 432 A 1 
ATOM 3428 C C   . GLN A 1 432 ? -6.111  -7.694  2.953   1.00 92.04 432 A 1 
ATOM 3429 O O   . GLN A 1 432 ? -5.485  -8.220  2.031   1.00 90.14 432 A 1 
ATOM 3430 C CB  . GLN A 1 432 ? -8.443  -7.137  2.094   1.00 90.18 432 A 1 
ATOM 3431 C CG  . GLN A 1 432 ? -9.236  -7.930  3.142   1.00 82.69 432 A 1 
ATOM 3432 C CD  . GLN A 1 432 ? -10.624 -8.315  2.647   1.00 81.11 432 A 1 
ATOM 3433 O OE1 . GLN A 1 432 ? -10.893 -8.479  1.459   1.00 73.16 432 A 1 
ATOM 3434 N NE2 . GLN A 1 432 ? -11.577 -8.464  3.538   1.00 70.13 432 A 1 
ATOM 3435 N N   . ILE A 1 433 ? -5.935  -8.033  4.227   1.00 92.47 433 A 1 
ATOM 3436 C CA  . ILE A 1 433 ? -4.974  -9.050  4.674   1.00 92.73 433 A 1 
ATOM 3437 C C   . ILE A 1 433 ? -5.657  -10.390 4.948   1.00 93.81 433 A 1 
ATOM 3438 O O   . ILE A 1 433 ? -6.869  -10.430 5.159   1.00 93.50 433 A 1 
ATOM 3439 C CB  . ILE A 1 433 ? -4.149  -8.538  5.873   1.00 91.56 433 A 1 
ATOM 3440 C CG1 . ILE A 1 433 ? -4.976  -8.133  7.116   1.00 87.25 433 A 1 
ATOM 3441 C CG2 . ILE A 1 433 ? -3.279  -7.349  5.419   1.00 83.67 433 A 1 
ATOM 3442 C CD1 . ILE A 1 433 ? -5.399  -9.293  8.028   1.00 82.68 433 A 1 
ATOM 3443 N N   . ARG A 1 434 ? -4.877  -11.474 4.967   1.00 93.43 434 A 1 
ATOM 3444 C CA  . ARG A 1 434 ? -5.290  -12.761 5.533   1.00 93.13 434 A 1 
ATOM 3445 C C   . ARG A 1 434 ? -4.494  -13.044 6.797   1.00 93.60 434 A 1 
ATOM 3446 O O   . ARG A 1 434 ? -3.290  -12.810 6.828   1.00 93.38 434 A 1 
ATOM 3447 C CB  . ARG A 1 434 ? -5.126  -13.898 4.516   1.00 91.98 434 A 1 
ATOM 3448 C CG  . ARG A 1 434 ? -6.031  -13.715 3.287   1.00 88.71 434 A 1 
ATOM 3449 C CD  . ARG A 1 434 ? -6.018  -14.960 2.400   1.00 86.54 434 A 1 
ATOM 3450 N NE  . ARG A 1 434 ? -4.661  -15.257 1.893   1.00 79.25 434 A 1 
ATOM 3451 C CZ  . ARG A 1 434 ? -4.082  -16.438 1.763   1.00 75.54 434 A 1 
ATOM 3452 N NH1 . ARG A 1 434 ? -4.695  -17.553 2.031   1.00 67.33 434 A 1 
ATOM 3453 N NH2 . ARG A 1 434 ? -2.855  -16.511 1.363   1.00 66.38 434 A 1 
ATOM 3454 N N   . ILE A 1 435 ? -5.161  -13.539 7.825   1.00 95.53 435 A 1 
ATOM 3455 C CA  . ILE A 1 435 ? -4.522  -13.908 9.092   1.00 96.27 435 A 1 
ATOM 3456 C C   . ILE A 1 435 ? -4.008  -15.349 8.986   1.00 95.75 435 A 1 
ATOM 3457 O O   . ILE A 1 435 ? -4.722  -16.245 8.526   1.00 94.77 435 A 1 
ATOM 3458 C CB  . ILE A 1 435 ? -5.478  -13.671 10.278  1.00 96.81 435 A 1 
ATOM 3459 C CG1 . ILE A 1 435 ? -5.844  -12.171 10.372  1.00 95.66 435 A 1 
ATOM 3460 C CG2 . ILE A 1 435 ? -4.835  -14.148 11.590  1.00 95.13 435 A 1 
ATOM 3461 C CD1 . ILE A 1 435 ? -6.927  -11.851 11.410  1.00 94.14 435 A 1 
ATOM 3462 N N   . ARG A 1 436 ? -2.762  -15.554 9.397   1.00 95.69 436 A 1 
ATOM 3463 C CA  . ARG A 1 436 ? -2.127  -16.876 9.486   1.00 95.29 436 A 1 
ATOM 3464 C C   . ARG A 1 436 ? -2.839  -17.701 10.559  1.00 95.56 436 A 1 
ATOM 3465 O O   . ARG A 1 436 ? -3.030  -17.213 11.672  1.00 94.19 436 A 1 
ATOM 3466 C CB  . ARG A 1 436 ? -0.638  -16.693 9.813   1.00 94.00 436 A 1 
ATOM 3467 C CG  . ARG A 1 436 ? 0.173   -17.992 9.864   1.00 91.95 436 A 1 
ATOM 3468 C CD  . ARG A 1 436 ? 0.300   -18.648 8.490   1.00 88.43 436 A 1 
ATOM 3469 N NE  . ARG A 1 436 ? 1.186   -19.820 8.520   1.00 85.63 436 A 1 
ATOM 3470 C CZ  . ARG A 1 436 ? 1.838   -20.326 7.484   1.00 83.62 436 A 1 
ATOM 3471 N NH1 . ARG A 1 436 ? 1.679   -19.875 6.274   1.00 75.68 436 A 1 
ATOM 3472 N NH2 . ARG A 1 436 ? 2.689   -21.294 7.653   1.00 77.35 436 A 1 
ATOM 3473 N N   . ARG A 1 437 ? -3.212  -18.933 10.212  1.00 93.78 437 A 1 
ATOM 3474 C CA  . ARG A 1 437 ? -3.962  -19.865 11.070  1.00 92.88 437 A 1 
ATOM 3475 C C   . ARG A 1 437 ? -3.100  -21.038 11.513  1.00 90.31 437 A 1 
ATOM 3476 O O   . ARG A 1 437 ? -2.237  -21.472 10.713  1.00 83.08 437 A 1 
ATOM 3477 C CB  . ARG A 1 437 ? -5.251  -20.314 10.374  1.00 90.55 437 A 1 
ATOM 3478 C CG  . ARG A 1 437 ? -6.176  -19.114 10.070  1.00 88.07 437 A 1 
ATOM 3479 C CD  . ARG A 1 437 ? -7.439  -19.546 9.321   1.00 86.30 437 A 1 
ATOM 3480 N NE  . ARG A 1 437 ? -8.182  -18.352 8.865   1.00 86.11 437 A 1 
ATOM 3481 C CZ  . ARG A 1 437 ? -9.272  -18.331 8.120   1.00 84.70 437 A 1 
ATOM 3482 N NH1 . ARG A 1 437 ? -9.879  -19.423 7.748   1.00 78.90 437 A 1 
ATOM 3483 N NH2 . ARG A 1 437 ? -9.771  -17.189 7.729   1.00 77.37 437 A 1 
ATOM 3484 O OXT . ARG A 1 437 ? -3.355  -21.499 12.665  1.00 80.85 437 A 1 
#
