# 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_if04110
#
_entry.id if04110
#
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 LEU 1   
1 n ASN 2   
1 n PRO 3   
1 n GLN 4   
1 n ALA 5   
1 n LEU 6   
1 n ARG 7   
1 n ALA 8   
1 n SER 9   
1 n GLY 10  
1 n PHE 11  
1 n ILE 12  
1 n PHE 13  
1 n VAL 14  
1 n SER 15  
1 n ILE 16  
1 n LYS 17  
1 n ARG 18  
1 n LYS 19  
1 n ASN 20  
1 n VAL 21  
1 n ALA 22  
1 n LYS 23  
1 n ASN 24  
1 n ILE 25  
1 n GLN 26  
1 n ALA 27  
1 n ILE 28  
1 n ARG 29  
1 n GLY 30  
1 n MET 31  
1 n ASN 32  
1 n ASP 33  
1 n TYR 34  
1 n LEU 35  
1 n PRO 36  
1 n GLY 37  
1 n GLU 38  
1 n THR 39  
1 n ALA 40  
1 n LEU 41  
1 n TRP 42  
1 n GLN 43  
1 n ARG 44  
1 n ILE 45  
1 n GLU 46  
1 n GLY 47  
1 n THR 48  
1 n LEU 49  
1 n LYS 50  
1 n GLN 51  
1 n VAL 52  
1 n LEU 53  
1 n GLY 54  
1 n SER 55  
1 n TYR 56  
1 n GLY 57  
1 n TYR 58  
1 n SER 59  
1 n GLU 60  
1 n ILE 61  
1 n ARG 62  
1 n LEU 63  
1 n PRO 64  
1 n ILE 65  
1 n VAL 66  
1 n GLU 67  
1 n GLN 68  
1 n THR 69  
1 n PRO 70  
1 n LEU 71  
1 n PHE 72  
1 n LYS 73  
1 n ARG 74  
1 n ALA 75  
1 n ILE 76  
1 n GLY 77  
1 n GLU 78  
1 n VAL 79  
1 n THR 80  
1 n ASP 81  
1 n VAL 82  
1 n VAL 83  
1 n GLU 84  
1 n LYS 85  
1 n GLU 86  
1 n MET 87  
1 n TYR 88  
1 n THR 89  
1 n PHE 90  
1 n GLU 91  
1 n ASP 92  
1 n ARG 93  
1 n ASN 94  
1 n GLY 95  
1 n ASP 96  
1 n SER 97  
1 n LEU 98  
1 n THR 99  
1 n LEU 100 
1 n ARG 101 
1 n PRO 102 
1 n GLU 103 
1 n GLY 104 
1 n THR 105 
1 n ALA 106 
1 n GLY 107 
1 n CYS 108 
1 n VAL 109 
1 n ARG 110 
1 n ALA 111 
1 n GLY 112 
1 n ILE 113 
1 n GLU 114 
1 n HIS 115 
1 n GLY 116 
1 n LEU 117 
1 n LEU 118 
1 n TYR 119 
1 n ASN 120 
1 n GLN 121 
1 n GLU 122 
1 n GLN 123 
1 n ARG 124 
1 n LEU 125 
1 n TRP 126 
1 n TYR 127 
1 n ILE 128 
1 n GLY 129 
1 n PRO 130 
1 n MET 131 
1 n PHE 132 
1 n ARG 133 
1 n HIS 134 
1 n GLU 135 
1 n ARG 136 
1 n PRO 137 
1 n GLN 138 
1 n LYS 139 
1 n GLY 140 
1 n ARG 141 
1 n TYR 142 
1 n ARG 143 
1 n GLN 144 
1 n PHE 145 
1 n HIS 146 
1 n GLN 147 
1 n LEU 148 
1 n GLY 149 
1 n CYS 150 
1 n GLU 151 
1 n VAL 152 
1 n PHE 153 
1 n GLY 154 
1 n LEU 155 
1 n GLN 156 
1 n GLY 157 
1 n PRO 158 
1 n ASP 159 
1 n ILE 160 
1 n ASP 161 
1 n ALA 162 
1 n GLU 163 
1 n LEU 164 
1 n ILE 165 
1 n LEU 166 
1 n LEU 167 
1 n THR 168 
1 n ALA 169 
1 n ARG 170 
1 n TRP 171 
1 n TRP 172 
1 n ARG 173 
1 n ALA 174 
1 n LEU 175 
1 n GLY 176 
1 n ILE 177 
1 n SER 178 
1 n GLU 179 
1 n HIS 180 
1 n VAL 181 
1 n ARG 182 
1 n LEU 183 
1 n GLU 184 
1 n LEU 185 
1 n ASN 186 
1 n SER 187 
1 n ILE 188 
1 n GLY 189 
1 n SER 190 
1 n ALA 191 
1 n SER 192 
1 n ALA 193 
1 n ARG 194 
1 n ALA 195 
1 n ASN 196 
1 n TYR 197 
1 n ARG 198 
1 n GLU 199 
1 n ALA 200 
1 n LEU 201 
1 n VAL 202 
1 n ALA 203 
1 n TYR 204 
1 n LEU 205 
1 n GLU 206 
1 n GLN 207 
1 n PHE 208 
1 n LYS 209 
1 n ASP 210 
1 n LYS 211 
1 n LEU 212 
1 n ASP 213 
1 n GLU 214 
1 n ASP 215 
1 n CYS 216 
1 n LYS 217 
1 n ARG 218 
1 n ARG 219 
1 n MET 220 
1 n TYR 221 
1 n THR 222 
1 n ASN 223 
1 n PRO 224 
1 n LEU 225 
1 n ARG 226 
1 n VAL 227 
1 n LEU 228 
1 n ASP 229 
1 n SER 230 
1 n LYS 231 
1 n ASN 232 
1 n PRO 233 
1 n ASP 234 
1 n VAL 235 
1 n GLN 236 
1 n ALA 237 
1 n LEU 238 
1 n LEU 239 
1 n ASP 240 
1 n ASN 241 
1 n ALA 242 
1 n PRO 243 
1 n ALA 244 
1 n LEU 245 
1 n GLY 246 
1 n ASP 247 
1 n TYR 248 
1 n LEU 249 
1 n ASP 250 
1 n GLU 251 
1 n GLU 252 
1 n SER 253 
1 n ARG 254 
1 n GLU 255 
1 n HIS 256 
1 n PHE 257 
1 n ALA 258 
1 n GLY 259 
1 n LEU 260 
1 n CYS 261 
1 n ALA 262 
1 n LEU 263 
1 n LEU 264 
1 n ASP 265 
1 n ASP 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n ALA 270 
1 n TYR 271 
1 n THR 272 
1 n VAL 273 
1 n ASN 274 
1 n GLN 275 
1 n ARG 276 
1 n LEU 277 
1 n VAL 278 
1 n ARG 279 
1 n GLY 280 
1 n LEU 281 
1 n ASP 282 
1 n TYR 283 
1 n TYR 284 
1 n ASN 285 
1 n ARG 286 
1 n THR 287 
1 n VAL 288 
1 n PHE 289 
1 n GLU 290 
1 n TRP 291 
1 n VAL 292 
1 n THR 293 
1 n SER 294 
1 n SER 295 
1 n LEU 296 
1 n GLY 297 
1 n SER 298 
1 n GLN 299 
1 n GLY 300 
1 n THR 301 
1 n VAL 302 
1 n CYS 303 
1 n ALA 304 
1 n GLY 305 
1 n GLY 306 
1 n ARG 307 
1 n TYR 308 
1 n ASP 309 
1 n GLY 310 
1 n LEU 311 
1 n VAL 312 
1 n GLU 313 
1 n GLN 314 
1 n LEU 315 
1 n GLY 316 
1 n GLY 317 
1 n ARG 318 
1 n ALA 319 
1 n THR 320 
1 n PRO 321 
1 n SER 322 
1 n VAL 323 
1 n GLY 324 
1 n PHE 325 
1 n ALA 326 
1 n MET 327 
1 n GLY 328 
1 n LEU 329 
1 n GLU 330 
1 n ARG 331 
1 n LEU 332 
1 n VAL 333 
1 n LEU 334 
1 n LEU 335 
1 n VAL 336 
1 n GLN 337 
1 n ALA 338 
1 n VAL 339 
1 n ASN 340 
1 n PRO 341 
1 n GLU 342 
1 n PHE 343 
1 n LYS 344 
1 n ALA 345 
1 n ASP 346 
1 n PRO 347 
1 n VAL 348 
1 n VAL 349 
1 n ASP 350 
1 n ILE 351 
1 n TYR 352 
1 n LEU 353 
1 n VAL 354 
1 n ALA 355 
1 n SER 356 
1 n GLY 357 
1 n ALA 358 
1 n GLY 359 
1 n THR 360 
1 n GLN 361 
1 n SER 362 
1 n ALA 363 
1 n ALA 364 
1 n LEU 365 
1 n ARG 366 
1 n LEU 367 
1 n ALA 368 
1 n GLU 369 
1 n ALA 370 
1 n LEU 371 
1 n ARG 372 
1 n ASP 373 
1 n GLU 374 
1 n LEU 375 
1 n PRO 376 
1 n ALA 377 
1 n ILE 378 
1 n LYS 379 
1 n LEU 380 
1 n MET 381 
1 n THR 382 
1 n ASN 383 
1 n HIS 384 
1 n GLY 385 
1 n GLY 386 
1 n GLY 387 
1 n ASN 388 
1 n PHE 389 
1 n LYS 390 
1 n LYS 391 
1 n GLN 392 
1 n PHE 393 
1 n ALA 394 
1 n ARG 395 
1 n ALA 396 
1 n ASP 397 
1 n LYS 398 
1 n TRP 399 
1 n GLY 400 
1 n ALA 401 
1 n ARG 402 
1 n VAL 403 
1 n ALA 404 
1 n LEU 405 
1 n VAL 406 
1 n LEU 407 
1 n GLY 408 
1 n GLU 409 
1 n SER 410 
1 n GLU 411 
1 n VAL 412 
1 n THR 413 
1 n GLU 414 
1 n ARG 415 
1 n ASN 416 
1 n VAL 417 
1 n VAL 418 
1 n VAL 419 
1 n LYS 420 
1 n ASP 421 
1 n LEU 422 
1 n ARG 423 
1 n SER 424 
1 n GLY 425 
1 n GLU 426 
1 n GLN 427 
1 n THR 428 
1 n THR 429 
1 n VAL 430 
1 n THR 431 
1 n GLN 432 
1 n ASP 433 
1 n SER 434 
1 n VAL 435 
1 n ALA 436 
1 n ALA 437 
1 n HIS 438 
1 n LEU 439 
1 n ARG 440 
1 n THR 441 
1 n LEU 442 
1 n LEU 443 
1 n GLY 444 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:49:19)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.44
_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 LEU . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n VAL . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TRP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n TRP . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TRP . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n PRO . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n GLN . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
#
_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   . LEU A 1 1   ? -69.599 -9.283  53.973  1.00 17.61 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -68.162 -9.620  53.992  1.00 23.79 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -67.858 -10.421 52.731  1.00 24.70 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -68.419 -11.486 52.543  1.00 23.20 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -67.815 -10.364 55.301  1.00 22.25 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -67.630 -9.397  56.490  1.00 20.26 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -67.958 -10.067 57.812  1.00 19.16 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -66.180 -8.885  56.537  1.00 20.50 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -67.106 -9.800  51.859  1.00 23.83 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -66.533 -10.280 50.573  1.00 30.41 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -65.518 -11.430 50.828  1.00 30.75 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -65.198 -11.626 52.000  1.00 30.01 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -65.831 -9.002  50.032  1.00 29.12 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -65.949 -8.727  48.551  1.00 24.65 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -66.633 -9.402  47.815  1.00 22.75 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -65.275 -7.704  48.065  1.00 23.14 2   A 1 
ATOM 17   N N   . PRO A 1 3   ? -64.859 -12.100 49.843  1.00 23.05 3   A 1 
ATOM 18   C CA  . PRO A 1 3   ? -65.038 -12.163 48.377  1.00 28.01 3   A 1 
ATOM 19   C C   . PRO A 1 3   ? -64.841 -13.562 47.707  1.00 29.37 3   A 1 
ATOM 20   O O   . PRO A 1 3   ? -64.254 -14.482 48.263  1.00 28.32 3   A 1 
ATOM 21   C CB  . PRO A 1 3   ? -63.924 -11.233 47.856  1.00 25.77 3   A 1 
ATOM 22   C CG  . PRO A 1 3   ? -62.821 -11.305 48.920  1.00 26.33 3   A 1 
ATOM 23   C CD  . PRO A 1 3   ? -63.412 -12.170 50.036  1.00 30.50 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? -65.260 -13.620 46.438  1.00 26.94 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? -64.599 -14.206 45.255  1.00 34.04 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? -64.197 -15.693 45.206  1.00 34.36 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? -63.186 -16.122 45.754  1.00 33.77 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? -63.389 -13.329 44.863  1.00 33.70 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? -63.799 -11.943 44.344  1.00 31.45 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? -62.601 -11.041 44.050  1.00 27.73 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? -61.457 -11.353 44.315  1.00 28.03 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? -62.823 -9.871  43.495  1.00 30.53 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? -64.847 -16.410 44.288  1.00 27.90 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? -64.243 -17.485 43.498  1.00 33.36 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? -64.395 -17.136 42.002  1.00 34.13 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? -65.498 -17.154 41.458  1.00 33.98 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? -64.892 -18.824 43.876  1.00 32.70 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -63.313 -16.767 41.352  1.00 24.99 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -63.246 -16.467 39.916  1.00 29.65 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -62.611 -17.634 39.154  1.00 29.47 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -61.655 -18.264 39.595  1.00 28.95 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -62.555 -15.109 39.677  1.00 28.73 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -63.522 -14.056 39.093  1.00 26.56 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -63.168 -12.657 39.589  1.00 24.88 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -63.485 -14.047 37.563  1.00 27.84 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -63.240 -17.912 38.024  1.00 23.53 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -63.078 -19.056 37.128  1.00 28.35 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -61.670 -19.193 36.534  1.00 27.76 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -61.028 -18.207 36.176  1.00 27.33 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -64.089 -18.876 35.982  1.00 27.93 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -65.553 -19.017 36.423  1.00 25.11 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -66.483 -18.592 35.284  1.00 23.48 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -67.892 -18.910 35.577  1.00 21.99 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -68.924 -18.690 34.775  1.00 21.34 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -68.794 -18.090 33.626  1.00 20.50 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -70.118 -19.081 35.122  1.00 21.40 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -61.292 -20.451 36.321  1.00 25.29 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -60.150 -20.850 35.509  1.00 31.97 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -60.328 -20.415 34.044  1.00 31.54 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -61.277 -20.823 33.375  1.00 30.36 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -60.016 -22.379 35.626  1.00 30.41 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -59.383 -19.628 33.536  1.00 25.52 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -59.141 -19.424 32.107  1.00 30.70 9   A 1 
ATOM 64   C C   . SER A 1 9   ? -57.673 -19.731 31.833  1.00 29.66 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -56.772 -19.101 32.384  1.00 28.87 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -59.549 -18.013 31.653  1.00 30.18 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -58.979 -17.020 32.473  1.00 27.54 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? -57.445 -20.775 31.038  1.00 27.94 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? -56.102 -21.195 30.662  1.00 33.25 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? -55.437 -20.159 29.763  1.00 33.26 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? -55.866 -19.947 28.638  1.00 31.89 10  A 1 
ATOM 72   N N   . PHE A 1 11  ? -54.356 -19.560 30.258  1.00 24.66 11  A 1 
ATOM 73   C CA  . PHE A 1 11  ? -53.388 -18.844 29.438  1.00 27.89 11  A 1 
ATOM 74   C C   . PHE A 1 11  ? -52.146 -19.715 29.301  1.00 26.80 11  A 1 
ATOM 75   O O   . PHE A 1 11  ? -51.405 -19.938 30.255  1.00 26.43 11  A 1 
ATOM 76   C CB  . PHE A 1 11  ? -53.091 -17.457 30.022  1.00 27.83 11  A 1 
ATOM 77   C CG  . PHE A 1 11  ? -54.084 -16.401 29.565  1.00 26.09 11  A 1 
ATOM 78   C CD1 . PHE A 1 11  ? -53.862 -15.711 28.356  1.00 24.22 11  A 1 
ATOM 79   C CD2 . PHE A 1 11  ? -55.226 -16.116 30.331  1.00 25.32 11  A 1 
ATOM 80   C CE1 . PHE A 1 11  ? -54.783 -14.738 27.920  1.00 24.73 11  A 1 
ATOM 81   C CE2 . PHE A 1 11  ? -56.148 -15.146 29.891  1.00 24.91 11  A 1 
ATOM 82   C CZ  . PHE A 1 11  ? -55.926 -14.459 28.687  1.00 26.74 11  A 1 
ATOM 83   N N   . ILE A 1 12  ? -51.935 -20.223 28.094  1.00 26.76 12  A 1 
ATOM 84   C CA  . ILE A 1 12  ? -50.664 -20.826 27.692  1.00 30.38 12  A 1 
ATOM 85   C C   . ILE A 1 12  ? -49.646 -19.686 27.617  1.00 30.44 12  A 1 
ATOM 86   O O   . ILE A 1 12  ? -49.640 -18.900 26.672  1.00 30.47 12  A 1 
ATOM 87   C CB  . ILE A 1 12  ? -50.824 -21.591 26.353  1.00 30.86 12  A 1 
ATOM 88   C CG1 . ILE A 1 12  ? -51.810 -22.772 26.528  1.00 27.61 12  A 1 
ATOM 89   C CG2 . ILE A 1 12  ? -49.464 -22.093 25.835  1.00 29.06 12  A 1 
ATOM 90   C CD1 . ILE A 1 12  ? -52.199 -23.471 25.219  1.00 26.65 12  A 1 
ATOM 91   N N   . PHE A 1 13  ? -48.791 -19.583 28.633  1.00 25.25 13  A 1 
ATOM 92   C CA  . PHE A 1 13  ? -47.590 -18.761 28.557  1.00 27.83 13  A 1 
ATOM 93   C C   . PHE A 1 13  ? -46.605 -19.442 27.600  1.00 27.74 13  A 1 
ATOM 94   O O   . PHE A 1 13  ? -45.825 -20.308 27.988  1.00 27.72 13  A 1 
ATOM 95   C CB  . PHE A 1 13  ? -46.998 -18.518 29.957  1.00 27.58 13  A 1 
ATOM 96   C CG  . PHE A 1 13  ? -47.234 -17.110 30.484  1.00 24.80 13  A 1 
ATOM 97   C CD1 . PHE A 1 13  ? -46.266 -16.107 30.262  1.00 22.61 13  A 1 
ATOM 98   C CD2 . PHE A 1 13  ? -48.406 -16.802 31.196  1.00 24.12 13  A 1 
ATOM 99   C CE1 . PHE A 1 13  ? -46.471 -14.806 30.758  1.00 23.26 13  A 1 
ATOM 100  C CE2 . PHE A 1 13  ? -48.612 -15.498 31.687  1.00 23.54 13  A 1 
ATOM 101  C CZ  . PHE A 1 13  ? -47.643 -14.501 31.474  1.00 24.73 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -46.641 -19.054 26.329  1.00 29.92 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -45.532 -19.328 25.411  1.00 33.38 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -44.376 -18.435 25.844  1.00 33.64 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -44.299 -17.261 25.497  1.00 33.08 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -45.924 -19.122 23.935  1.00 32.77 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -44.745 -19.431 22.999  1.00 27.26 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -47.080 -20.056 23.545  1.00 29.64 14  A 1 
ATOM 109  N N   . SER A 1 15  ? -43.486 -19.005 26.660  1.00 30.23 15  A 1 
ATOM 110  C CA  . SER A 1 15  ? -42.183 -18.405 26.924  1.00 34.82 15  A 1 
ATOM 111  C C   . SER A 1 15  ? -41.396 -18.414 25.615  1.00 35.76 15  A 1 
ATOM 112  O O   . SER A 1 15  ? -40.743 -19.395 25.263  1.00 36.12 15  A 1 
ATOM 113  C CB  . SER A 1 15  ? -41.459 -19.174 28.038  1.00 34.53 15  A 1 
ATOM 114  O OG  . SER A 1 15  ? -40.188 -18.611 28.295  1.00 29.75 15  A 1 
ATOM 115  N N   . ILE A 1 16  ? -41.470 -17.318 24.869  1.00 33.17 16  A 1 
ATOM 116  C CA  . ILE A 1 16  ? -40.535 -17.049 23.781  1.00 38.86 16  A 1 
ATOM 117  C C   . ILE A 1 16  ? -39.188 -16.799 24.457  1.00 40.12 16  A 1 
ATOM 118  O O   . ILE A 1 16  ? -38.868 -15.677 24.846  1.00 39.41 16  A 1 
ATOM 119  C CB  . ILE A 1 16  ? -41.002 -15.876 22.879  1.00 37.79 16  A 1 
ATOM 120  C CG1 . ILE A 1 16  ? -42.380 -16.187 22.251  1.00 33.18 16  A 1 
ATOM 121  C CG2 . ILE A 1 16  ? -39.956 -15.607 21.775  1.00 35.42 16  A 1 
ATOM 122  C CD1 . ILE A 1 16  ? -42.981 -15.032 21.433  1.00 33.09 16  A 1 
ATOM 123  N N   . LYS A 1 17  ? -38.393 -17.868 24.624  1.00 35.82 17  A 1 
ATOM 124  C CA  . LYS A 1 17  ? -36.951 -17.730 24.824  1.00 41.86 17  A 1 
ATOM 125  C C   . LYS A 1 17  ? -36.440 -16.906 23.641  1.00 42.54 17  A 1 
ATOM 126  O O   . LYS A 1 17  ? -36.222 -17.449 22.560  1.00 42.19 17  A 1 
ATOM 127  C CB  . LYS A 1 17  ? -36.247 -19.107 24.891  1.00 41.14 17  A 1 
ATOM 128  C CG  . LYS A 1 17  ? -36.104 -19.658 26.320  1.00 36.78 17  A 1 
ATOM 129  C CD  . LYS A 1 17  ? -35.340 -20.992 26.330  1.00 34.88 17  A 1 
ATOM 130  C CE  . LYS A 1 17  ? -35.096 -21.469 27.771  1.00 30.61 17  A 1 
ATOM 131  N NZ  . LYS A 1 17  ? -34.393 -22.775 27.832  1.00 29.49 17  A 1 
ATOM 132  N N   . ARG A 1 18  ? -36.256 -15.605 23.843  1.00 38.25 18  A 1 
ATOM 133  C CA  . ARG A 1 18  ? -35.363 -14.820 22.993  1.00 42.31 18  A 1 
ATOM 134  C C   . ARG A 1 18  ? -34.012 -15.523 23.074  1.00 42.87 18  A 1 
ATOM 135  O O   . ARG A 1 18  ? -33.297 -15.374 24.058  1.00 42.43 18  A 1 
ATOM 136  C CB  . ARG A 1 18  ? -35.264 -13.351 23.461  1.00 42.15 18  A 1 
ATOM 137  C CG  . ARG A 1 18  ? -36.420 -12.470 22.956  1.00 38.19 18  A 1 
ATOM 138  C CD  . ARG A 1 18  ? -36.203 -11.008 23.388  1.00 35.39 18  A 1 
ATOM 139  N NE  . ARG A 1 18  ? -37.226 -10.098 22.830  1.00 32.55 18  A 1 
ATOM 140  C CZ  . ARG A 1 18  ? -37.312 -8.791  23.026  1.00 31.47 18  A 1 
ATOM 141  N NH1 . ARG A 1 18  ? -36.470 -8.151  23.789  1.00 29.45 18  A 1 
ATOM 142  N NH2 . ARG A 1 18  ? -38.258 -8.095  22.459  1.00 30.43 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -33.710 -16.353 22.078  1.00 44.40 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -32.329 -16.738 21.821  1.00 48.49 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -31.587 -15.411 21.661  1.00 48.70 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -31.791 -14.722 20.663  1.00 46.57 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -32.208 -17.607 20.549  1.00 46.36 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -32.463 -19.105 20.794  1.00 42.86 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -32.271 -19.910 19.496  1.00 40.37 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -32.366 -21.423 19.748  1.00 35.35 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? -32.178 -22.211 18.501  1.00 32.92 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? -30.796 -15.048 22.661  1.00 45.57 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? -29.716 -14.097 22.467  1.00 50.36 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? -28.786 -14.742 21.438  1.00 50.09 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? -27.886 -15.497 21.782  1.00 48.48 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? -29.002 -13.799 23.807  1.00 48.54 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? -29.628 -12.668 24.606  1.00 43.34 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? -30.426 -11.884 24.117  1.00 40.15 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? -29.267 -12.533 25.859  1.00 39.61 20  A 1 
ATOM 160  N N   . VAL A 1 21  ? -29.097 -14.540 20.160  1.00 47.66 21  A 1 
ATOM 161  C CA  . VAL A 1 21  ? -28.124 -14.747 19.100  1.00 52.44 21  A 1 
ATOM 162  C C   . VAL A 1 21  ? -27.052 -13.719 19.415  1.00 54.41 21  A 1 
ATOM 163  O O   . VAL A 1 21  ? -27.299 -12.520 19.273  1.00 51.98 21  A 1 
ATOM 164  C CB  . VAL A 1 21  ? -28.735 -14.546 17.699  1.00 48.72 21  A 1 
ATOM 165  C CG1 . VAL A 1 21  ? -27.694 -14.808 16.608  1.00 42.06 21  A 1 
ATOM 166  C CG2 . VAL A 1 21  ? -29.913 -15.514 17.473  1.00 44.23 21  A 1 
ATOM 167  N N   . ALA A 1 22  ? -25.926 -14.181 19.957  1.00 55.20 22  A 1 
ATOM 168  C CA  . ALA A 1 22  ? -24.757 -13.341 20.126  1.00 59.14 22  A 1 
ATOM 169  C C   . ALA A 1 22  ? -24.503 -12.705 18.755  1.00 61.60 22  A 1 
ATOM 170  O O   . ALA A 1 22  ? -24.231 -13.409 17.782  1.00 58.81 22  A 1 
ATOM 171  C CB  . ALA A 1 22  ? -23.581 -14.198 20.623  1.00 54.62 22  A 1 
ATOM 172  N N   . LYS A 1 23  ? -24.735 -11.402 18.654  1.00 63.78 23  A 1 
ATOM 173  C CA  . LYS A 1 23  ? -24.393 -10.668 17.438  1.00 68.83 23  A 1 
ATOM 174  C C   . LYS A 1 23  ? -22.875 -10.713 17.360  1.00 71.77 23  A 1 
ATOM 175  O O   . LYS A 1 23  ? -22.211 -9.993  18.103  1.00 66.82 23  A 1 
ATOM 176  C CB  . LYS A 1 23  ? -24.918 -9.225  17.475  1.00 63.42 23  A 1 
ATOM 177  C CG  . LYS A 1 23  ? -26.416 -9.111  17.164  1.00 56.95 23  A 1 
ATOM 178  C CD  . LYS A 1 23  ? -26.819 -7.631  17.095  1.00 54.14 23  A 1 
ATOM 179  C CE  . LYS A 1 23  ? -28.288 -7.463  16.698  1.00 47.09 23  A 1 
ATOM 180  N NZ  . LYS A 1 23  ? -28.654 -6.025  16.589  1.00 40.77 23  A 1 
ATOM 181  N N   . ASN A 1 24  ? -22.354 -11.588 16.519  1.00 67.84 24  A 1 
ATOM 182  C CA  . ASN A 1 24  ? -20.927 -11.594 16.237  1.00 72.99 24  A 1 
ATOM 183  C C   . ASN A 1 24  ? -20.543 -10.195 15.754  1.00 74.78 24  A 1 
ATOM 184  O O   . ASN A 1 24  ? -21.181 -9.655  14.844  1.00 71.98 24  A 1 
ATOM 185  C CB  . ASN A 1 24  ? -20.595 -12.675 15.193  1.00 69.72 24  A 1 
ATOM 186  C CG  . ASN A 1 24  ? -20.744 -14.095 15.718  1.00 62.61 24  A 1 
ATOM 187  O OD1 . ASN A 1 24  ? -20.816 -14.356 16.906  1.00 58.75 24  A 1 
ATOM 188  N ND2 . ASN A 1 24  ? -20.794 -15.071 14.838  1.00 58.09 24  A 1 
ATOM 189  N N   . ILE A 1 25  ? -19.551 -9.615  16.406  1.00 71.34 25  A 1 
ATOM 190  C CA  . ILE A 1 25  ? -18.960 -8.351  15.968  1.00 73.68 25  A 1 
ATOM 191  C C   . ILE A 1 25  ? -18.356 -8.611  14.586  1.00 74.68 25  A 1 
ATOM 192  O O   . ILE A 1 25  ? -17.610 -9.572  14.418  1.00 72.77 25  A 1 
ATOM 193  C CB  . ILE A 1 25  ? -17.925 -7.843  16.996  1.00 72.42 25  A 1 
ATOM 194  C CG1 . ILE A 1 25  ? -18.600 -7.626  18.375  1.00 66.84 25  A 1 
ATOM 195  C CG2 . ILE A 1 25  ? -17.277 -6.541  16.498  1.00 67.39 25  A 1 
ATOM 196  C CD1 . ILE A 1 25  ? -17.625 -7.272  19.509  1.00 60.75 25  A 1 
ATOM 197  N N   . GLN A 1 26  ? -18.747 -7.815  13.605  1.00 73.62 26  A 1 
ATOM 198  C CA  . GLN A 1 26  ? -18.267 -7.913  12.228  1.00 77.51 26  A 1 
ATOM 199  C C   . GLN A 1 26  ? -17.411 -6.687  11.909  1.00 78.46 26  A 1 
ATOM 200  O O   . GLN A 1 26  ? -17.686 -5.597  12.417  1.00 76.79 26  A 1 
ATOM 201  C CB  . GLN A 1 26  ? -19.450 -8.011  11.249  1.00 76.82 26  A 1 
ATOM 202  C CG  . GLN A 1 26  ? -20.323 -9.262  11.431  1.00 71.06 26  A 1 
ATOM 203  C CD  . GLN A 1 26  ? -19.592 -10.556 11.077  1.00 66.95 26  A 1 
ATOM 204  O OE1 . GLN A 1 26  ? -19.195 -10.787 9.953   1.00 61.20 26  A 1 
ATOM 205  N NE2 . GLN A 1 26  ? -19.400 -11.461 12.011  1.00 58.79 26  A 1 
ATOM 206  N N   . ALA A 1 27  ? -16.429 -6.869  11.043  1.00 76.03 27  A 1 
ATOM 207  C CA  . ALA A 1 27  ? -15.679 -5.752  10.484  1.00 76.17 27  A 1 
ATOM 208  C C   . ALA A 1 27  ? -16.612 -4.797  9.717   1.00 75.20 27  A 1 
ATOM 209  O O   . ALA A 1 27  ? -17.635 -5.198  9.141   1.00 74.49 27  A 1 
ATOM 210  C CB  . ALA A 1 27  ? -14.549 -6.293  9.595   1.00 75.35 27  A 1 
ATOM 211  N N   . ILE A 1 28  ? -16.266 -3.517  9.712   1.00 70.67 28  A 1 
ATOM 212  C CA  . ILE A 1 28  ? -16.987 -2.503  8.937   1.00 71.22 28  A 1 
ATOM 213  C C   . ILE A 1 28  ? -16.811 -2.820  7.450   1.00 71.18 28  A 1 
ATOM 214  O O   . ILE A 1 28  ? -15.711 -3.103  6.980   1.00 68.93 28  A 1 
ATOM 215  C CB  . ILE A 1 28  ? -16.506 -1.080  9.302   1.00 69.37 28  A 1 
ATOM 216  C CG1 . ILE A 1 28  ? -16.779 -0.790  10.797  1.00 64.63 28  A 1 
ATOM 217  C CG2 . ILE A 1 28  ? -17.196 -0.024  8.417   1.00 63.48 28  A 1 
ATOM 218  C CD1 . ILE A 1 28  ? -16.173 0.528   11.302  1.00 59.86 28  A 1 
ATOM 219  N N   . ARG A 1 29  ? -17.893 -2.755  6.686   1.00 67.40 29  A 1 
ATOM 220  C CA  . ARG A 1 29  ? -17.852 -3.027  5.245   1.00 67.74 29  A 1 
ATOM 221  C C   . ARG A 1 29  ? -16.820 -2.134  4.548   1.00 67.55 29  A 1 
ATOM 222  O O   . ARG A 1 29  ? -16.935 -0.913  4.590   1.00 63.95 29  A 1 
ATOM 223  C CB  . ARG A 1 29  ? -19.260 -2.850  4.652   1.00 65.38 29  A 1 
ATOM 224  C CG  . ARG A 1 29  ? -19.290 -3.212  3.163   1.00 58.64 29  A 1 
ATOM 225  C CD  . ARG A 1 29  ? -20.703 -3.024  2.603   1.00 56.41 29  A 1 
ATOM 226  N NE  . ARG A 1 29  ? -20.749 -3.355  1.168   1.00 50.55 29  A 1 
ATOM 227  C CZ  . ARG A 1 29  ? -21.820 -3.298  0.383   1.00 45.73 29  A 1 
ATOM 228  N NH1 . ARG A 1 29  ? -22.982 -2.909  0.835   1.00 42.52 29  A 1 
ATOM 229  N NH2 . ARG A 1 29  ? -21.731 -3.637  -0.872  1.00 41.37 29  A 1 
ATOM 230  N N   . GLY A 1 30  ? -15.893 -2.748  3.820   1.00 68.60 30  A 1 
ATOM 231  C CA  . GLY A 1 30  ? -14.789 -2.052  3.142   1.00 67.99 30  A 1 
ATOM 232  C C   . GLY A 1 30  ? -13.502 -1.961  3.964   1.00 68.84 30  A 1 
ATOM 233  O O   . GLY A 1 30  ? -12.515 -1.423  3.460   1.00 66.29 30  A 1 
ATOM 234  N N   . MET A 1 31  ? -13.505 -2.496  5.178   1.00 69.83 31  A 1 
ATOM 235  C CA  . MET A 1 31  ? -12.325 -2.753  6.003   1.00 70.87 31  A 1 
ATOM 236  C C   . MET A 1 31  ? -12.183 -4.269  6.134   1.00 73.62 31  A 1 
ATOM 237  O O   . MET A 1 31  ? -13.010 -4.908  6.777   1.00 70.38 31  A 1 
ATOM 238  C CB  . MET A 1 31  ? -12.472 -2.092  7.374   1.00 67.39 31  A 1 
ATOM 239  C CG  . MET A 1 31  ? -12.695 -0.585  7.273   1.00 64.85 31  A 1 
ATOM 240  S SD  . MET A 1 31  ? -12.822 0.224   8.884   1.00 58.55 31  A 1 
ATOM 241  C CE  . MET A 1 31  ? -13.138 1.913   8.346   1.00 54.34 31  A 1 
ATOM 242  N N   . ASN A 1 32  ? -11.194 -4.830  5.450   1.00 76.92 32  A 1 
ATOM 243  C CA  . ASN A 1 32  ? -11.038 -6.276  5.359   1.00 79.23 32  A 1 
ATOM 244  C C   . ASN A 1 32  ? -9.962  -6.763  6.329   1.00 82.08 32  A 1 
ATOM 245  O O   . ASN A 1 32  ? -8.905  -6.136  6.457   1.00 79.60 32  A 1 
ATOM 246  C CB  . ASN A 1 32  ? -10.718 -6.672  3.908   1.00 74.51 32  A 1 
ATOM 247  C CG  . ASN A 1 32  ? -11.796 -6.264  2.919   1.00 68.39 32  A 1 
ATOM 248  O OD1 . ASN A 1 32  ? -12.996 -6.385  3.135   1.00 62.86 32  A 1 
ATOM 249  N ND2 . ASN A 1 32  ? -11.403 -5.737  1.786   1.00 60.55 32  A 1 
ATOM 250  N N   . ASP A 1 33  ? -10.225 -7.899  6.955   1.00 80.37 33  A 1 
ATOM 251  C CA  . ASP A 1 33  ? -9.196  -8.681  7.623   1.00 82.83 33  A 1 
ATOM 252  C C   . ASP A 1 33  ? -8.439  -9.501  6.571   1.00 83.96 33  A 1 
ATOM 253  O O   . ASP A 1 33  ? -9.060  -10.150 5.722   1.00 83.07 33  A 1 
ATOM 254  C CB  . ASP A 1 33  ? -9.830  -9.609  8.671   1.00 81.06 33  A 1 
ATOM 255  C CG  . ASP A 1 33  ? -10.612 -8.855  9.750   1.00 81.19 33  A 1 
ATOM 256  O OD1 . ASP A 1 33  ? -10.048 -7.909  10.341  1.00 77.98 33  A 1 
ATOM 257  O OD2 . ASP A 1 33  ? -11.789 -9.228  9.984   1.00 78.18 33  A 1 
ATOM 258  N N   . TYR A 1 34  ? -7.109  -9.506  6.648   1.00 85.14 34  A 1 
ATOM 259  C CA  . TYR A 1 34  ? -6.263  -10.393 5.850   1.00 86.05 34  A 1 
ATOM 260  C C   . TYR A 1 34  ? -5.826  -11.569 6.714   1.00 87.47 34  A 1 
ATOM 261  O O   . TYR A 1 34  ? -5.087  -11.414 7.690   1.00 85.87 34  A 1 
ATOM 262  C CB  . TYR A 1 34  ? -5.083  -9.628  5.251   1.00 84.29 34  A 1 
ATOM 263  C CG  . TYR A 1 34  ? -5.516  -8.562  4.268   1.00 81.75 34  A 1 
ATOM 264  C CD1 . TYR A 1 34  ? -6.052  -8.939  3.022   1.00 76.68 34  A 1 
ATOM 265  C CD2 . TYR A 1 34  ? -5.444  -7.199  4.623   1.00 75.87 34  A 1 
ATOM 266  C CE1 . TYR A 1 34  ? -6.543  -7.961  2.140   1.00 71.70 34  A 1 
ATOM 267  C CE2 . TYR A 1 34  ? -5.936  -6.220  3.743   1.00 71.32 34  A 1 
ATOM 268  C CZ  . TYR A 1 34  ? -6.501  -6.602  2.506   1.00 72.43 34  A 1 
ATOM 269  O OH  . TYR A 1 34  ? -7.023  -5.666  1.675   1.00 69.74 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? -6.320  -12.748 6.379   1.00 81.45 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? -6.095  -13.962 7.151   1.00 83.65 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? -4.714  -14.571 6.842   1.00 84.47 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? -4.136  -14.289 5.790   1.00 84.45 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? -7.249  -14.945 6.893   1.00 83.28 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? -8.645  -14.404 7.251   1.00 83.86 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? -9.691  -15.480 6.974   1.00 79.37 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? -8.756  -14.007 8.732   1.00 78.79 35  A 1 
ATOM 278  N N   . PRO A 1 36  ? -4.179  -15.457 7.704   1.00 84.90 36  A 1 
ATOM 279  C CA  . PRO A 1 36  ? -2.827  -16.006 7.520   1.00 83.65 36  A 1 
ATOM 280  C C   . PRO A 1 36  ? -2.556  -16.653 6.154   1.00 83.97 36  A 1 
ATOM 281  O O   . PRO A 1 36  ? -1.433  -16.596 5.661   1.00 82.45 36  A 1 
ATOM 282  C CB  . PRO A 1 36  ? -2.661  -17.026 8.651   1.00 82.34 36  A 1 
ATOM 283  C CG  . PRO A 1 36  ? -3.538  -16.447 9.763   1.00 83.17 36  A 1 
ATOM 284  C CD  . PRO A 1 36  ? -4.713  -15.849 8.997   1.00 86.18 36  A 1 
ATOM 285  N N   . GLY A 1 37  ? -3.576  -17.252 5.528   1.00 83.52 37  A 1 
ATOM 286  C CA  . GLY A 1 37  ? -3.439  -17.818 4.177   1.00 82.42 37  A 1 
ATOM 287  C C   . GLY A 1 37  ? -3.244  -16.759 3.082   1.00 84.33 37  A 1 
ATOM 288  O O   . GLY A 1 37  ? -2.588  -17.036 2.082   1.00 82.20 37  A 1 
ATOM 289  N N   . GLU A 1 38  ? -3.773  -15.565 3.286   1.00 84.26 38  A 1 
ATOM 290  C CA  . GLU A 1 38  ? -3.648  -14.430 2.366   1.00 85.65 38  A 1 
ATOM 291  C C   . GLU A 1 38  ? -2.353  -13.662 2.637   1.00 87.59 38  A 1 
ATOM 292  O O   . GLU A 1 38  ? -1.582  -13.388 1.715   1.00 86.92 38  A 1 
ATOM 293  C CB  . GLU A 1 38  ? -4.868  -13.509 2.523   1.00 84.22 38  A 1 
ATOM 294  C CG  . GLU A 1 38  ? -6.190  -14.209 2.186   1.00 80.96 38  A 1 
ATOM 295  C CD  . GLU A 1 38  ? -7.405  -13.382 2.623   1.00 79.88 38  A 1 
ATOM 296  O OE1 . GLU A 1 38  ? -8.260  -13.099 1.762   1.00 69.92 38  A 1 
ATOM 297  O OE2 . GLU A 1 38  ? -7.481  -13.086 3.839   1.00 72.04 38  A 1 
ATOM 298  N N   . THR A 1 39  ? -2.060  -13.387 3.912   1.00 87.66 39  A 1 
ATOM 299  C CA  . THR A 1 39  ? -0.881  -12.606 4.310   1.00 88.11 39  A 1 
ATOM 300  C C   . THR A 1 39  ? 0.441   -13.284 3.968   1.00 89.18 39  A 1 
ATOM 301  O O   . THR A 1 39  ? 1.433   -12.590 3.784   1.00 89.16 39  A 1 
ATOM 302  C CB  . THR A 1 39  ? -0.887  -12.259 5.805   1.00 87.10 39  A 1 
ATOM 303  O OG1 . THR A 1 39  ? -0.961  -13.414 6.605   1.00 83.64 39  A 1 
ATOM 304  C CG2 . THR A 1 39  ? -2.066  -11.362 6.173   1.00 81.99 39  A 1 
ATOM 305  N N   . ALA A 1 40  ? 0.470   -14.603 3.796   1.00 90.43 40  A 1 
ATOM 306  C CA  . ALA A 1 40  ? 1.670   -15.303 3.344   1.00 90.14 40  A 1 
ATOM 307  C C   . ALA A 1 40  ? 2.158   -14.802 1.968   1.00 91.76 40  A 1 
ATOM 308  O O   . ALA A 1 40  ? 3.353   -14.559 1.778   1.00 91.29 40  A 1 
ATOM 309  C CB  . ALA A 1 40  ? 1.360   -16.805 3.337   1.00 88.46 40  A 1 
ATOM 310  N N   . LEU A 1 41  ? 1.244   -14.585 1.020   1.00 91.15 41  A 1 
ATOM 311  C CA  . LEU A 1 41  ? 1.594   -14.002 -0.281  1.00 92.50 41  A 1 
ATOM 312  C C   . LEU A 1 41  ? 1.979   -12.523 -0.148  1.00 93.55 41  A 1 
ATOM 313  O O   . LEU A 1 41  ? 2.951   -12.083 -0.762  1.00 93.19 41  A 1 
ATOM 314  C CB  . LEU A 1 41  ? 0.424   -14.202 -1.261  1.00 92.45 41  A 1 
ATOM 315  C CG  . LEU A 1 41  ? 0.691   -13.627 -2.667  1.00 91.17 41  A 1 
ATOM 316  C CD1 . LEU A 1 41  ? 1.858   -14.318 -3.368  1.00 88.30 41  A 1 
ATOM 317  C CD2 . LEU A 1 41  ? -0.551  -13.798 -3.533  1.00 88.27 41  A 1 
ATOM 318  N N   . TRP A 1 42  ? 1.259   -11.769 0.693   1.00 94.18 42  A 1 
ATOM 319  C CA  . TRP A 1 42  ? 1.588   -10.373 0.996   1.00 94.36 42  A 1 
ATOM 320  C C   . TRP A 1 42  ? 3.009   -10.231 1.521   1.00 95.01 42  A 1 
ATOM 321  O O   . TRP A 1 42  ? 3.772   -9.428  1.000   1.00 94.52 42  A 1 
ATOM 322  C CB  . TRP A 1 42  ? 0.609   -9.821  2.032   1.00 93.22 42  A 1 
ATOM 323  C CG  . TRP A 1 42  ? -0.734  -9.430  1.527   1.00 91.65 42  A 1 
ATOM 324  C CD1 . TRP A 1 42  ? -1.683  -10.226 1.002   1.00 85.49 42  A 1 
ATOM 325  C CD2 . TRP A 1 42  ? -1.295  -8.085  1.527   1.00 87.63 42  A 1 
ATOM 326  N NE1 . TRP A 1 42  ? -2.794  -9.482  0.666   1.00 83.23 42  A 1 
ATOM 327  C CE2 . TRP A 1 42  ? -2.610  -8.153  0.975   1.00 86.10 42  A 1 
ATOM 328  C CE3 . TRP A 1 42  ? -0.818  -6.824  1.941   1.00 81.88 42  A 1 
ATOM 329  C CZ2 . TRP A 1 42  ? -3.415  -7.020  0.840   1.00 82.53 42  A 1 
ATOM 330  C CZ3 . TRP A 1 42  ? -1.615  -5.681  1.811   1.00 79.84 42  A 1 
ATOM 331  C CH2 . TRP A 1 42  ? -2.912  -5.776  1.261   1.00 79.80 42  A 1 
ATOM 332  N N   . GLN A 1 43  ? 3.387   -11.057 2.495   1.00 94.13 43  A 1 
ATOM 333  C CA  . GLN A 1 43  ? 4.722   -11.048 3.089   1.00 93.66 43  A 1 
ATOM 334  C C   . GLN A 1 43  ? 5.816   -11.311 2.054   1.00 94.58 43  A 1 
ATOM 335  O O   . GLN A 1 43  ? 6.848   -10.641 2.079   1.00 94.67 43  A 1 
ATOM 336  C CB  . GLN A 1 43  ? 4.788   -12.108 4.197   1.00 92.83 43  A 1 
ATOM 337  C CG  . GLN A 1 43  ? 4.024   -11.667 5.452   1.00 88.64 43  A 1 
ATOM 338  C CD  . GLN A 1 43  ? 3.865   -12.782 6.483   1.00 85.11 43  A 1 
ATOM 339  O OE1 . GLN A 1 43  ? 4.169   -13.947 6.282   1.00 78.16 43  A 1 
ATOM 340  N NE2 . GLN A 1 43  ? 3.368   -12.461 7.654   1.00 74.73 43  A 1 
ATOM 341  N N   . ARG A 1 44  ? 5.591   -12.232 1.114   1.00 93.57 44  A 1 
ATOM 342  C CA  . ARG A 1 44  ? 6.543   -12.494 0.026   1.00 94.22 44  A 1 
ATOM 343  C C   . ARG A 1 44  ? 6.670   -11.302 -0.928  1.00 95.34 44  A 1 
ATOM 344  O O   . ARG A 1 44  ? 7.786   -10.922 -1.294  1.00 95.00 44  A 1 
ATOM 345  C CB  . ARG A 1 44  ? 6.137   -13.780 -0.703  1.00 93.85 44  A 1 
ATOM 346  C CG  . ARG A 1 44  ? 7.187   -14.139 -1.758  1.00 90.80 44  A 1 
ATOM 347  C CD  . ARG A 1 44  ? 6.871   -15.469 -2.426  1.00 87.06 44  A 1 
ATOM 348  N NE  . ARG A 1 44  ? 7.839   -15.729 -3.506  1.00 81.65 44  A 1 
ATOM 349  C CZ  . ARG A 1 44  ? 7.836   -16.762 -4.322  1.00 78.13 44  A 1 
ATOM 350  N NH1 . ARG A 1 44  ? 6.966   -17.722 -4.235  1.00 71.21 44  A 1 
ATOM 351  N NH2 . ARG A 1 44  ? 8.728   -16.849 -5.261  1.00 70.42 44  A 1 
ATOM 352  N N   . ILE A 1 45  ? 5.547   -10.692 -1.310  1.00 95.19 45  A 1 
ATOM 353  C CA  . ILE A 1 45  ? 5.536   -9.476  -2.135  1.00 95.90 45  A 1 
ATOM 354  C C   . ILE A 1 45  ? 6.257   -8.348  -1.397  1.00 96.40 45  A 1 
ATOM 355  O O   . ILE A 1 45  ? 7.211   -7.792  -1.928  1.00 96.40 45  A 1 
ATOM 356  C CB  . ILE A 1 45  ? 4.089   -9.098  -2.545  1.00 96.04 45  A 1 
ATOM 357  C CG1 . ILE A 1 45  ? 3.555   -10.144 -3.556  1.00 95.16 45  A 1 
ATOM 358  C CG2 . ILE A 1 45  ? 4.031   -7.684  -3.156  1.00 95.24 45  A 1 
ATOM 359  C CD1 . ILE A 1 45  ? 2.053   -10.030 -3.844  1.00 92.94 45  A 1 
ATOM 360  N N   . GLU A 1 46  ? 5.871   -8.050  -0.157  1.00 95.98 46  A 1 
ATOM 361  C CA  . GLU A 1 46  ? 6.506   -7.004  0.651   1.00 96.11 46  A 1 
ATOM 362  C C   . GLU A 1 46  ? 8.003   -7.247  0.859   1.00 96.56 46  A 1 
ATOM 363  O O   . GLU A 1 46  ? 8.785   -6.306  0.781   1.00 96.49 46  A 1 
ATOM 364  C CB  . GLU A 1 46  ? 5.854   -6.917  2.031   1.00 95.50 46  A 1 
ATOM 365  C CG  . GLU A 1 46  ? 4.461   -6.289  2.035   1.00 92.74 46  A 1 
ATOM 366  C CD  . GLU A 1 46  ? 3.909   -6.192  3.462   1.00 91.70 46  A 1 
ATOM 367  O OE1 . GLU A 1 46  ? 2.671   -6.211  3.608   1.00 83.57 46  A 1 
ATOM 368  O OE2 . GLU A 1 46  ? 4.738   -6.075  4.407   1.00 85.82 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? 8.415   -8.492  1.100   1.00 95.26 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? 9.824   -8.869  1.203   1.00 94.83 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? 10.601  -8.526  -0.067  1.00 95.85 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? 11.656  -7.897  0.006   1.00 95.71 47  A 1 
ATOM 373  N N   . THR A 1 48  ? 10.027  -8.834  -1.230  1.00 95.50 48  A 1 
ATOM 374  C CA  . THR A 1 48  ? 10.603  -8.486  -2.540  1.00 96.00 48  A 1 
ATOM 375  C C   . THR A 1 48  ? 10.717  -6.967  -2.710  1.00 96.87 48  A 1 
ATOM 376  O O   . THR A 1 48  ? 11.769  -6.463  -3.105  1.00 96.68 48  A 1 
ATOM 377  C CB  . THR A 1 48  ? 9.757   -9.076  -3.682  1.00 95.93 48  A 1 
ATOM 378  O OG1 . THR A 1 48  ? 9.602   -10.469 -3.522  1.00 94.02 48  A 1 
ATOM 379  C CG2 . THR A 1 48  ? 10.388  -8.850  -5.056  1.00 93.96 48  A 1 
ATOM 380  N N   . LEU A 1 49  ? 9.668   -6.213  -2.352  1.00 96.76 49  A 1 
ATOM 381  C CA  . LEU A 1 49  ? 9.674   -4.748  -2.429  1.00 97.09 49  A 1 
ATOM 382  C C   . LEU A 1 49  ? 10.757  -4.145  -1.525  1.00 97.37 49  A 1 
ATOM 383  O O   . LEU A 1 49  ? 11.548  -3.320  -1.983  1.00 97.24 49  A 1 
ATOM 384  C CB  . LEU A 1 49  ? 8.289   -4.180  -2.062  1.00 97.23 49  A 1 
ATOM 385  C CG  . LEU A 1 49  ? 7.108   -4.601  -2.957  1.00 96.43 49  A 1 
ATOM 386  C CD1 . LEU A 1 49  ? 5.822   -3.957  -2.446  1.00 94.63 49  A 1 
ATOM 387  C CD2 . LEU A 1 49  ? 7.295   -4.229  -4.420  1.00 94.46 49  A 1 
ATOM 388  N N   . LYS A 1 50  ? 10.834  -4.587  -0.267  1.00 97.30 50  A 1 
ATOM 389  C CA  . LYS A 1 50  ? 11.812  -4.117  0.727   1.00 97.29 50  A 1 
ATOM 390  C C   . LYS A 1 50  ? 13.248  -4.434  0.314   1.00 97.42 50  A 1 
ATOM 391  O O   . LYS A 1 50  ? 14.123  -3.585  0.462   1.00 96.97 50  A 1 
ATOM 392  C CB  . LYS A 1 50  ? 11.493  -4.738  2.100   1.00 96.80 50  A 1 
ATOM 393  C CG  . LYS A 1 50  ? 10.216  -4.144  2.721   1.00 95.48 50  A 1 
ATOM 394  C CD  . LYS A 1 50  ? 9.727   -4.948  3.939   1.00 93.46 50  A 1 
ATOM 395  C CE  . LYS A 1 50  ? 8.396   -4.349  4.423   1.00 88.73 50  A 1 
ATOM 396  N NZ  . LYS A 1 50  ? 7.663   -5.209  5.387   1.00 82.92 50  A 1 
ATOM 397  N N   . GLN A 1 51  ? 13.495  -5.614  -0.256  1.00 97.23 51  A 1 
ATOM 398  C CA  . GLN A 1 51  ? 14.814  -5.990  -0.760  1.00 96.77 51  A 1 
ATOM 399  C C   . GLN A 1 51  ? 15.281  -5.050  -1.880  1.00 97.28 51  A 1 
ATOM 400  O O   . GLN A 1 51  ? 16.425  -4.589  -1.865  1.00 96.80 51  A 1 
ATOM 401  C CB  . GLN A 1 51  ? 14.772  -7.445  -1.242  1.00 96.12 51  A 1 
ATOM 402  C CG  . GLN A 1 51  ? 16.151  -7.939  -1.721  1.00 86.18 51  A 1 
ATOM 403  C CD  . GLN A 1 51  ? 16.119  -9.370  -2.248  1.00 79.92 51  A 1 
ATOM 404  O OE1 . GLN A 1 51  ? 15.099  -10.036 -2.307  1.00 71.59 51  A 1 
ATOM 405  N NE2 . GLN A 1 51  ? 17.244  -9.899  -2.670  1.00 67.14 51  A 1 
ATOM 406  N N   . VAL A 1 52  ? 14.404  -4.739  -2.837  1.00 96.36 52  A 1 
ATOM 407  C CA  . VAL A 1 52  ? 14.732  -3.801  -3.920  1.00 96.63 52  A 1 
ATOM 408  C C   . VAL A 1 52  ? 14.958  -2.395  -3.365  1.00 97.11 52  A 1 
ATOM 409  O O   . VAL A 1 52  ? 15.982  -1.807  -3.688  1.00 96.85 52  A 1 
ATOM 410  C CB  . VAL A 1 52  ? 13.679  -3.824  -5.036  1.00 96.72 52  A 1 
ATOM 411  C CG1 . VAL A 1 52  ? 13.945  -2.751  -6.102  1.00 95.02 52  A 1 
ATOM 412  C CG2 . VAL A 1 52  ? 13.681  -5.180  -5.755  1.00 94.65 52  A 1 
ATOM 413  N N   . LEU A 1 53  ? 14.098  -1.884  -2.477  1.00 97.16 53  A 1 
ATOM 414  C CA  . LEU A 1 53  ? 14.301  -0.587  -1.815  1.00 96.99 53  A 1 
ATOM 415  C C   . LEU A 1 53  ? 15.672  -0.504  -1.134  1.00 96.95 53  A 1 
ATOM 416  O O   . LEU A 1 53  ? 16.414  0.448   -1.353  1.00 96.54 53  A 1 
ATOM 417  C CB  . LEU A 1 53  ? 13.185  -0.358  -0.780  1.00 97.02 53  A 1 
ATOM 418  C CG  . LEU A 1 53  ? 11.830  0.019   -1.397  1.00 96.60 53  A 1 
ATOM 419  C CD1 . LEU A 1 53  ? 10.730  -0.127  -0.346  1.00 94.69 53  A 1 
ATOM 420  C CD2 . LEU A 1 53  ? 11.833  1.459   -1.904  1.00 95.16 53  A 1 
ATOM 421  N N   . GLY A 1 54  ? 16.044  -1.538  -0.379  1.00 96.96 54  A 1 
ATOM 422  C CA  . GLY A 1 54  ? 17.361  -1.628  0.250   1.00 96.68 54  A 1 
ATOM 423  C C   . GLY A 1 54  ? 18.511  -1.592  -0.762  1.00 96.95 54  A 1 
ATOM 424  O O   . GLY A 1 54  ? 19.512  -0.924  -0.527  1.00 96.02 54  A 1 
ATOM 425  N N   . SER A 1 55  ? 18.356  -2.236  -1.928  1.00 96.27 55  A 1 
ATOM 426  C CA  . SER A 1 55  ? 19.379  -2.213  -2.988  1.00 96.10 55  A 1 
ATOM 427  C C   . SER A 1 55  ? 19.568  -0.845  -3.660  1.00 96.45 55  A 1 
ATOM 428  O O   . SER A 1 55  ? 20.611  -0.607  -4.261  1.00 95.77 55  A 1 
ATOM 429  C CB  . SER A 1 55  ? 19.106  -3.299  -4.038  1.00 96.00 55  A 1 
ATOM 430  O OG  . SER A 1 55  ? 18.062  -2.975  -4.931  1.00 91.92 55  A 1 
ATOM 431  N N   . TYR A 1 56  ? 18.590  0.060   -3.527  1.00 95.95 56  A 1 
ATOM 432  C CA  . TYR A 1 56  ? 18.650  1.453   -3.988  1.00 96.11 56  A 1 
ATOM 433  C C   . TYR A 1 56  ? 19.002  2.433   -2.853  1.00 96.18 56  A 1 
ATOM 434  O O   . TYR A 1 56  ? 18.979  3.645   -3.059  1.00 94.38 56  A 1 
ATOM 435  C CB  . TYR A 1 56  ? 17.337  1.822   -4.690  1.00 96.39 56  A 1 
ATOM 436  C CG  . TYR A 1 56  ? 17.199  1.313   -6.113  1.00 97.00 56  A 1 
ATOM 437  C CD1 . TYR A 1 56  ? 17.313  2.212   -7.190  1.00 94.66 56  A 1 
ATOM 438  C CD2 . TYR A 1 56  ? 16.933  -0.039  -6.371  1.00 94.94 56  A 1 
ATOM 439  C CE1 . TYR A 1 56  ? 17.153  1.760   -8.513  1.00 93.73 56  A 1 
ATOM 440  C CE2 . TYR A 1 56  ? 16.779  -0.501  -7.694  1.00 93.94 56  A 1 
ATOM 441  C CZ  . TYR A 1 56  ? 16.885  0.402   -8.768  1.00 96.28 56  A 1 
ATOM 442  O OH  . TYR A 1 56  ? 16.725  -0.039  -10.042 1.00 95.58 56  A 1 
ATOM 443  N N   . GLY A 1 57  ? 19.309  1.937   -1.660  1.00 97.16 57  A 1 
ATOM 444  C CA  . GLY A 1 57  ? 19.712  2.770   -0.519  1.00 96.71 57  A 1 
ATOM 445  C C   . GLY A 1 57  ? 18.565  3.482   0.201   1.00 97.07 57  A 1 
ATOM 446  O O   . GLY A 1 57  ? 18.811  4.439   0.927   1.00 95.87 57  A 1 
ATOM 447  N N   . TYR A 1 58  ? 17.324  3.045   0.036   1.00 97.27 58  A 1 
ATOM 448  C CA  . TYR A 1 58  ? 16.181  3.619   0.746   1.00 97.42 58  A 1 
ATOM 449  C C   . TYR A 1 58  ? 16.111  3.120   2.191   1.00 97.37 58  A 1 
ATOM 450  O O   . TYR A 1 58  ? 16.223  1.925   2.467   1.00 96.39 58  A 1 
ATOM 451  C CB  . TYR A 1 58  ? 14.868  3.345   0.016   1.00 97.18 58  A 1 
ATOM 452  C CG  . TYR A 1 58  ? 14.654  4.205   -1.209  1.00 97.25 58  A 1 
ATOM 453  C CD1 . TYR A 1 58  ? 13.762  5.292   -1.156  1.00 94.65 58  A 1 
ATOM 454  C CD2 . TYR A 1 58  ? 15.359  3.936   -2.393  1.00 95.19 58  A 1 
ATOM 455  C CE1 . TYR A 1 58  ? 13.565  6.098   -2.291  1.00 93.91 58  A 1 
ATOM 456  C CE2 . TYR A 1 58  ? 15.171  4.746   -3.525  1.00 94.03 58  A 1 
ATOM 457  C CZ  . TYR A 1 58  ? 14.270  5.824   -3.477  1.00 95.36 58  A 1 
ATOM 458  O OH  . TYR A 1 58  ? 14.080  6.598   -4.572  1.00 93.91 58  A 1 
ATOM 459  N N   . SER A 1 59  ? 15.839  4.038   3.111   1.00 97.41 59  A 1 
ATOM 460  C CA  . SER A 1 59  ? 15.671  3.770   4.540   1.00 97.12 59  A 1 
ATOM 461  C C   . SER A 1 59  ? 14.197  3.814   4.946   1.00 97.33 59  A 1 
ATOM 462  O O   . SER A 1 59  ? 13.439  4.665   4.486   1.00 96.70 59  A 1 
ATOM 463  C CB  . SER A 1 59  ? 16.482  4.778   5.349   1.00 96.31 59  A 1 
ATOM 464  O OG  . SER A 1 59  ? 17.862  4.568   5.110   1.00 90.57 59  A 1 
ATOM 465  N N   . GLU A 1 60  ? 13.783  2.912   5.838   1.00 97.29 60  A 1 
ATOM 466  C CA  . GLU A 1 60  ? 12.418  2.903   6.382   1.00 97.28 60  A 1 
ATOM 467  C C   . GLU A 1 60  ? 12.198  4.090   7.321   1.00 97.04 60  A 1 
ATOM 468  O O   . GLU A 1 60  ? 12.967  4.308   8.258   1.00 95.99 60  A 1 
ATOM 469  C CB  . GLU A 1 60  ? 12.126  1.569   7.097   1.00 96.59 60  A 1 
ATOM 470  C CG  . GLU A 1 60  ? 10.645  1.384   7.500   1.00 95.35 60  A 1 
ATOM 471  C CD  . GLU A 1 60  ? 10.349  0.048   8.229   1.00 94.67 60  A 1 
ATOM 472  O OE1 . GLU A 1 60  ? 9.287   -0.075  8.896   1.00 87.79 60  A 1 
ATOM 473  O OE2 . GLU A 1 60  ? 11.172  -0.890  8.167   1.00 89.64 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? 11.091  4.805   7.122   1.00 97.27 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? 10.535  5.748   8.092   1.00 97.03 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? 9.144   5.273   8.518   1.00 96.75 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? 8.318   4.886   7.694   1.00 95.84 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? 10.574  7.196   7.554   1.00 96.58 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? 10.151  8.185   8.661   1.00 94.48 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 9.723   7.374   6.282   1.00 93.92 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? 10.415  9.656   8.308   1.00 92.26 61  A 1 
ATOM 482  N N   . ARG A 1 62  ? 8.864   5.292   9.828   1.00 96.12 62  A 1 
ATOM 483  C CA  . ARG A 1 62  ? 7.553   4.914   10.379  1.00 95.39 62  A 1 
ATOM 484  C C   . ARG A 1 62  ? 6.799   6.153   10.823  1.00 94.98 62  A 1 
ATOM 485  O O   . ARG A 1 62  ? 7.295   6.916   11.643  1.00 93.65 62  A 1 
ATOM 486  C CB  . ARG A 1 62  ? 7.702   3.905   11.514  1.00 94.59 62  A 1 
ATOM 487  C CG  . ARG A 1 62  ? 8.251   2.579   10.978  1.00 90.37 62  A 1 
ATOM 488  C CD  . ARG A 1 62  ? 8.244   1.510   12.063  1.00 87.69 62  A 1 
ATOM 489  N NE  . ARG A 1 62  ? 8.743   0.256   11.501  1.00 84.39 62  A 1 
ATOM 490  C CZ  . ARG A 1 62  ? 8.900   -0.903  12.083  1.00 81.14 62  A 1 
ATOM 491  N NH1 . ARG A 1 62  ? 8.603   -1.106  13.344  1.00 73.23 62  A 1 
ATOM 492  N NH2 . ARG A 1 62  ? 9.374   -1.879  11.367  1.00 74.06 62  A 1 
ATOM 493  N N   . LEU A 1 63  ? 5.611   6.325   10.278  1.00 94.28 63  A 1 
ATOM 494  C CA  . LEU A 1 63  ? 4.791   7.518   10.443  1.00 93.66 63  A 1 
ATOM 495  C C   . LEU A 1 63  ? 3.527   7.200   11.252  1.00 92.80 63  A 1 
ATOM 496  O O   . LEU A 1 63  ? 3.036   6.068   11.201  1.00 90.80 63  A 1 
ATOM 497  C CB  . LEU A 1 63  ? 4.449   8.085   9.054   1.00 93.39 63  A 1 
ATOM 498  C CG  . LEU A 1 63  ? 5.666   8.392   8.165   1.00 93.47 63  A 1 
ATOM 499  C CD1 . LEU A 1 63  ? 5.192   8.776   6.767   1.00 91.49 63  A 1 
ATOM 500  C CD2 . LEU A 1 63  ? 6.527   9.523   8.735   1.00 91.40 63  A 1 
ATOM 501  N N   . PRO A 1 64  ? 2.959   8.185   11.965  1.00 92.72 64  A 1 
ATOM 502  C CA  . PRO A 1 64  ? 1.605   8.083   12.497  1.00 91.38 64  A 1 
ATOM 503  C C   . PRO A 1 64  ? 0.585   7.777   11.393  1.00 90.27 64  A 1 
ATOM 504  O O   . PRO A 1 64  ? 0.755   8.165   10.241  1.00 87.71 64  A 1 
ATOM 505  C CB  . PRO A 1 64  ? 1.318   9.431   13.166  1.00 89.97 64  A 1 
ATOM 506  C CG  . PRO A 1 64  ? 2.705   9.982   13.480  1.00 89.08 64  A 1 
ATOM 507  C CD  . PRO A 1 64  ? 3.540   9.470   12.313  1.00 91.63 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? -0.519  7.112   11.761  1.00 87.42 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? -1.595  6.780   10.806  1.00 86.15 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? -2.288  8.049   10.290  1.00 86.18 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? -2.748  8.091   9.153   1.00 84.06 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? -2.609  5.812   11.465  1.00 83.61 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? -1.913  4.482   11.853  1.00 75.19 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? -3.814  5.533   10.547  1.00 72.91 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? -2.794  3.524   12.670  1.00 67.71 65  A 1 
ATOM 516  N N   . VAL A 1 66  ? -2.394  9.076   11.133  1.00 85.99 66  A 1 
ATOM 517  C CA  . VAL A 1 66  ? -3.030  10.355  10.813  1.00 86.63 66  A 1 
ATOM 518  C C   . VAL A 1 66  ? -2.085  11.504  11.114  1.00 87.65 66  A 1 
ATOM 519  O O   . VAL A 1 66  ? -1.335  11.462  12.084  1.00 86.77 66  A 1 
ATOM 520  C CB  . VAL A 1 66  ? -4.376  10.552  11.539  1.00 84.65 66  A 1 
ATOM 521  C CG1 . VAL A 1 66  ? -5.420  9.541   11.063  1.00 80.81 66  A 1 
ATOM 522  C CG2 . VAL A 1 66  ? -4.271  10.457  13.069  1.00 80.53 66  A 1 
ATOM 523  N N   . GLU A 1 67  ? -2.169  12.548  10.301  1.00 87.18 67  A 1 
ATOM 524  C CA  . GLU A 1 67  ? -1.346  13.745  10.402  1.00 87.40 67  A 1 
ATOM 525  C C   . GLU A 1 67  ? -2.208  14.995  10.526  1.00 86.89 67  A 1 
ATOM 526  O O   . GLU A 1 67  ? -3.250  15.126  9.876   1.00 84.98 67  A 1 
ATOM 527  C CB  . GLU A 1 67  ? -0.441  13.852  9.169   1.00 86.81 67  A 1 
ATOM 528  C CG  . GLU A 1 67  ? 0.656   12.772  9.115   1.00 84.14 67  A 1 
ATOM 529  C CD  . GLU A 1 67  ? 1.751   12.950  10.173  1.00 85.91 67  A 1 
ATOM 530  O OE1 . GLU A 1 67  ? 2.624   12.059  10.275  1.00 79.05 67  A 1 
ATOM 531  O OE2 . GLU A 1 67  ? 1.824   13.992  10.862  1.00 81.74 67  A 1 
ATOM 532  N N   . GLN A 1 68  ? -1.732  15.951  11.315  1.00 84.41 68  A 1 
ATOM 533  C CA  . GLN A 1 68  ? -2.197  17.333  11.297  1.00 83.73 68  A 1 
ATOM 534  C C   . GLN A 1 68  ? -1.138  18.173  10.585  1.00 83.45 68  A 1 
ATOM 535  O O   . GLN A 1 68  ? -0.041  18.339  11.104  1.00 80.71 68  A 1 
ATOM 536  C CB  . GLN A 1 68  ? -2.433  17.826  12.730  1.00 81.76 68  A 1 
ATOM 537  C CG  . GLN A 1 68  ? -3.001  19.253  12.747  1.00 78.45 68  A 1 
ATOM 538  C CD  . GLN A 1 68  ? -3.069  19.858  14.143  1.00 75.74 68  A 1 
ATOM 539  O OE1 . GLN A 1 68  ? -2.552  19.340  15.117  1.00 69.99 68  A 1 
ATOM 540  N NE2 . GLN A 1 68  ? -3.697  21.007  14.291  1.00 67.96 68  A 1 
ATOM 541  N N   . THR A 1 69  ? -1.445  18.724  9.420   1.00 79.89 69  A 1 
ATOM 542  C CA  . THR A 1 69  ? -0.472  19.530  8.671   1.00 78.15 69  A 1 
ATOM 543  C C   . THR A 1 69  ? -1.023  20.913  8.311   1.00 78.72 69  A 1 
ATOM 544  O O   . THR A 1 69  ? -2.230  21.068  8.092   1.00 75.79 69  A 1 
ATOM 545  C CB  . THR A 1 69  ? 0.052   18.822  7.410   1.00 73.36 69  A 1 
ATOM 546  O OG1 . THR A 1 69  ? -0.901  18.855  6.381   1.00 69.70 69  A 1 
ATOM 547  C CG2 . THR A 1 69  ? 0.465   17.369  7.645   1.00 68.61 69  A 1 
ATOM 548  N N   . PRO A 1 70  ? -0.152  21.939  8.161   1.00 76.55 70  A 1 
ATOM 549  C CA  . PRO A 1 70  ? -0.539  23.244  7.624   1.00 75.30 70  A 1 
ATOM 550  C C   . PRO A 1 70  ? -1.188  23.170  6.237   1.00 75.46 70  A 1 
ATOM 551  O O   . PRO A 1 70  ? -2.064  23.982  5.939   1.00 71.75 70  A 1 
ATOM 552  C CB  . PRO A 1 70  ? 0.754   24.062  7.580   1.00 74.16 70  A 1 
ATOM 553  C CG  . PRO A 1 70  ? 1.619   23.432  8.665   1.00 73.18 70  A 1 
ATOM 554  C CD  . PRO A 1 70  ? 1.244   21.956  8.574   1.00 75.61 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -0.799  22.195  5.414   1.00 79.02 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -1.411  21.937  4.106   1.00 77.00 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -2.911  21.658  4.247   1.00 77.11 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -3.718  22.296  3.578   1.00 74.05 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -0.685  20.757  3.432   1.00 74.25 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? -1.241  20.361  2.050   1.00 69.39 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? -1.000  21.452  1.010   1.00 65.85 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? -0.566  19.075  1.575   1.00 66.26 71  A 1 
ATOM 563  N N   . PHE A 1 72  ? -3.300  20.769  5.163   1.00 75.39 72  A 1 
ATOM 564  C CA  . PHE A 1 72  ? -4.706  20.416  5.354   1.00 73.29 72  A 1 
ATOM 565  C C   . PHE A 1 72  ? -5.506  21.589  5.911   1.00 71.84 72  A 1 
ATOM 566  O O   . PHE A 1 72  ? -6.610  21.850  5.444   1.00 68.69 72  A 1 
ATOM 567  C CB  . PHE A 1 72  ? -4.839  19.199  6.283   1.00 71.09 72  A 1 
ATOM 568  C CG  . PHE A 1 72  ? -4.030  17.976  5.903   1.00 70.68 72  A 1 
ATOM 569  C CD1 . PHE A 1 72  ? -3.627  17.740  4.580   1.00 65.60 72  A 1 
ATOM 570  C CD2 . PHE A 1 72  ? -3.647  17.078  6.917   1.00 67.13 72  A 1 
ATOM 571  C CE1 . PHE A 1 72  ? -2.808  16.643  4.272   1.00 63.43 72  A 1 
ATOM 572  C CE2 . PHE A 1 72  ? -2.833  15.976  6.611   1.00 63.80 72  A 1 
ATOM 573  C CZ  . PHE A 1 72  ? -2.399  15.767  5.290   1.00 65.90 72  A 1 
ATOM 574  N N   . LYS A 1 73  ? -4.939  22.342  6.851   1.00 70.56 73  A 1 
ATOM 575  C CA  . LYS A 1 73  ? -5.582  23.525  7.425   1.00 68.89 73  A 1 
ATOM 576  C C   . LYS A 1 73  ? -5.864  24.595  6.368   1.00 67.78 73  A 1 
ATOM 577  O O   . LYS A 1 73  ? -6.938  25.180  6.388   1.00 63.54 73  A 1 
ATOM 578  C CB  . LYS A 1 73  ? -4.732  24.061  8.586   1.00 65.89 73  A 1 
ATOM 579  C CG  . LYS A 1 73  ? -5.454  25.189  9.337   1.00 62.01 73  A 1 
ATOM 580  C CD  . LYS A 1 73  ? -4.678  25.614  10.592  1.00 60.05 73  A 1 
ATOM 581  C CE  . LYS A 1 73  ? -5.468  26.693  11.344  1.00 53.53 73  A 1 
ATOM 582  N NZ  . LYS A 1 73  ? -4.857  27.032  12.655  1.00 48.18 73  A 1 
ATOM 583  N N   . ARG A 1 74  ? -4.930  24.843  5.439   1.00 65.82 74  A 1 
ATOM 584  C CA  . ARG A 1 74  ? -5.123  25.811  4.342   1.00 64.73 74  A 1 
ATOM 585  C C   . ARG A 1 74  ? -6.089  25.320  3.272   1.00 65.11 74  A 1 
ATOM 586  O O   . ARG A 1 74  ? -6.789  26.136  2.693   1.00 60.83 74  A 1 
ATOM 587  C CB  . ARG A 1 74  ? -3.781  26.142  3.682   1.00 60.16 74  A 1 
ATOM 588  C CG  . ARG A 1 74  ? -2.925  27.071  4.557   1.00 55.84 74  A 1 
ATOM 589  C CD  . ARG A 1 74  ? -1.642  27.463  3.828   1.00 53.08 74  A 1 
ATOM 590  N NE  . ARG A 1 74  ? -0.818  26.276  3.570   1.00 47.93 74  A 1 
ATOM 591  C CZ  . ARG A 1 74  ? 0.460   26.114  3.801   1.00 42.51 74  A 1 
ATOM 592  N NH1 . ARG A 1 74  ? 1.249   27.075  4.168   1.00 40.07 74  A 1 
ATOM 593  N NH2 . ARG A 1 74  ? 0.958   24.927  3.675   1.00 37.89 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -6.152  24.021  3.043   1.00 62.82 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -7.072  23.450  2.072   1.00 59.61 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -8.547  23.526  2.519   1.00 58.15 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -9.439  23.428  1.685   1.00 56.12 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -6.620  22.015  1.790   1.00 56.10 75  A 1 
ATOM 599  N N   . ILE A 1 76  ? -8.840  23.725  3.813   1.00 56.16 76  A 1 
ATOM 600  C CA  . ILE A 1 76  ? -10.222 23.820  4.313   1.00 54.41 76  A 1 
ATOM 601  C C   . ILE A 1 76  ? -10.945 24.998  3.647   1.00 54.35 76  A 1 
ATOM 602  O O   . ILE A 1 76  ? -10.536 26.144  3.771   1.00 51.51 76  A 1 
ATOM 603  C CB  . ILE A 1 76  ? -10.274 23.934  5.856   1.00 50.74 76  A 1 
ATOM 604  C CG1 . ILE A 1 76  ? -9.679  22.674  6.514   1.00 47.64 76  A 1 
ATOM 605  C CG2 . ILE A 1 76  ? -11.726 24.132  6.345   1.00 48.46 76  A 1 
ATOM 606  C CD1 . ILE A 1 76  ? -9.498  22.784  8.033   1.00 44.24 76  A 1 
ATOM 607  N N   . GLY A 1 77  ? -12.061 24.698  2.983   1.00 51.38 77  A 1 
ATOM 608  C CA  . GLY A 1 77  ? -12.882 25.684  2.271   1.00 51.66 77  A 1 
ATOM 609  C C   . GLY A 1 77  ? -12.509 25.885  0.801   1.00 54.02 77  A 1 
ATOM 610  O O   . GLY A 1 77  ? -13.263 26.535  0.079   1.00 52.20 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? -11.417 25.289  0.324   1.00 49.71 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? -11.060 25.252  -1.094  1.00 52.58 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? -11.628 24.003  -1.782  1.00 53.87 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? -11.971 23.011  -1.141  1.00 51.30 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? -9.539  25.360  -1.271  1.00 49.94 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? -8.977  26.672  -0.694  1.00 45.26 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? -7.495  26.904  -1.018  1.00 40.98 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? -7.014  28.021  -0.706  1.00 38.67 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? -6.855  25.995  -1.585  1.00 39.75 78  A 1 
ATOM 620  N N   . VAL A 1 79  ? -11.740 24.027  -3.110  1.00 53.88 79  A 1 
ATOM 621  C CA  . VAL A 1 79  ? -12.124 22.827  -3.874  1.00 54.38 79  A 1 
ATOM 622  C C   . VAL A 1 79  ? -10.863 22.205  -4.462  1.00 56.36 79  A 1 
ATOM 623  O O   . VAL A 1 79  ? -10.522 22.435  -5.620  1.00 53.48 79  A 1 
ATOM 624  C CB  . VAL A 1 79  ? -13.216 23.108  -4.922  1.00 50.59 79  A 1 
ATOM 625  C CG1 . VAL A 1 79  ? -13.698 21.788  -5.553  1.00 45.05 79  A 1 
ATOM 626  C CG2 . VAL A 1 79  ? -14.444 23.781  -4.295  1.00 47.84 79  A 1 
ATOM 627  N N   . THR A 1 80  ? -10.144 21.450  -3.644  1.00 59.33 80  A 1 
ATOM 628  C CA  . THR A 1 80  ? -8.909  20.754  -4.021  1.00 60.03 80  A 1 
ATOM 629  C C   . THR A 1 80  ? -9.036  19.250  -3.785  1.00 60.96 80  A 1 
ATOM 630  O O   . THR A 1 80  ? -9.903  18.794  -3.039  1.00 57.79 80  A 1 
ATOM 631  C CB  . THR A 1 80  ? -7.679  21.307  -3.277  1.00 56.76 80  A 1 
ATOM 632  O OG1 . THR A 1 80  ? -7.654  20.890  -1.942  1.00 53.11 80  A 1 
ATOM 633  C CG2 . THR A 1 80  ? -7.586  22.836  -3.293  1.00 52.50 80  A 1 
ATOM 634  N N   . ASP A 1 81  ? -8.134  18.463  -4.376  1.00 60.62 81  A 1 
ATOM 635  C CA  . ASP A 1 81  ? -8.064  17.019  -4.114  1.00 62.19 81  A 1 
ATOM 636  C C   . ASP A 1 81  ? -7.779  16.711  -2.631  1.00 63.23 81  A 1 
ATOM 637  O O   . ASP A 1 81  ? -8.102  15.626  -2.146  1.00 61.75 81  A 1 
ATOM 638  C CB  . ASP A 1 81  ? -6.969  16.372  -4.987  1.00 59.56 81  A 1 
ATOM 639  C CG  . ASP A 1 81  ? -7.312  16.169  -6.470  1.00 54.92 81  A 1 
ATOM 640  O OD1 . ASP A 1 81  ? -8.441  16.449  -6.921  1.00 51.58 81  A 1 
ATOM 641  O OD2 . ASP A 1 81  ? -6.460  15.586  -7.183  1.00 51.82 81  A 1 
ATOM 642  N N   . VAL A 1 82  ? -7.182  17.659  -1.897  1.00 61.25 82  A 1 
ATOM 643  C CA  . VAL A 1 82  ? -6.958  17.534  -0.450  1.00 61.82 82  A 1 
ATOM 644  C C   . VAL A 1 82  ? -8.272  17.643  0.322   1.00 62.31 82  A 1 
ATOM 645  O O   . VAL A 1 82  ? -8.472  16.873  1.257   1.00 59.89 82  A 1 
ATOM 646  C CB  . VAL A 1 82  ? -5.929  18.560  0.063   1.00 59.02 82  A 1 
ATOM 647  C CG1 . VAL A 1 82  ? -5.729  18.486  1.580   1.00 54.34 82  A 1 
ATOM 648  C CG2 . VAL A 1 82  ? -4.553  18.322  -0.576  1.00 57.28 82  A 1 
ATOM 649  N N   . VAL A 1 83  ? -9.177  18.530  -0.074  1.00 58.24 83  A 1 
ATOM 650  C CA  . VAL A 1 83  ? -10.501 18.697  0.562   1.00 58.38 83  A 1 
ATOM 651  C C   . VAL A 1 83  ? -11.465 17.583  0.165   1.00 60.78 83  A 1 
ATOM 652  O O   . VAL A 1 83  ? -12.265 17.127  0.986   1.00 57.74 83  A 1 
ATOM 653  C CB  . VAL A 1 83  ? -11.100 20.066  0.211   1.00 53.01 83  A 1 
ATOM 654  C CG1 . VAL A 1 83  ? -12.535 20.255  0.721   1.00 47.29 83  A 1 
ATOM 655  C CG2 . VAL A 1 83  ? -10.254 21.169  0.835   1.00 48.70 83  A 1 
ATOM 656  N N   . GLU A 1 84  ? -11.391 17.108  -1.074  1.00 57.82 84  A 1 
ATOM 657  C CA  . GLU A 1 84  ? -12.244 16.014  -1.551  1.00 59.50 84  A 1 
ATOM 658  C C   . GLU A 1 84  ? -11.885 14.656  -0.924  1.00 60.06 84  A 1 
ATOM 659  O O   . GLU A 1 84  ? -12.733 13.757  -0.862  1.00 57.34 84  A 1 
ATOM 660  C CB  . GLU A 1 84  ? -12.218 15.941  -3.086  1.00 57.03 84  A 1 
ATOM 661  C CG  . GLU A 1 84  ? -12.918 17.146  -3.751  1.00 52.41 84  A 1 
ATOM 662  C CD  . GLU A 1 84  ? -13.207 16.959  -5.255  1.00 49.28 84  A 1 
ATOM 663  O OE1 . GLU A 1 84  ? -14.029 17.745  -5.799  1.00 47.11 84  A 1 
ATOM 664  O OE2 . GLU A 1 84  ? -12.706 15.999  -5.877  1.00 47.70 84  A 1 
ATOM 665  N N   . LYS A 1 85  ? -10.656 14.495  -0.422  1.00 64.65 85  A 1 
ATOM 666  C CA  . LYS A 1 85  ? -10.251 13.336  0.382   1.00 64.76 85  A 1 
ATOM 667  C C   . LYS A 1 85  ? -10.588 13.556  1.861   1.00 66.49 85  A 1 
ATOM 668  O O   . LYS A 1 85  ? -10.801 14.673  2.308   1.00 63.39 85  A 1 
ATOM 669  C CB  . LYS A 1 85  ? -8.754  13.083  0.197   1.00 59.76 85  A 1 
ATOM 670  C CG  . LYS A 1 85  ? -8.316  12.579  -1.192  1.00 55.22 85  A 1 
ATOM 671  C CD  . LYS A 1 85  ? -6.777  12.629  -1.241  1.00 54.30 85  A 1 
ATOM 672  C CE  . LYS A 1 85  ? -6.159  12.404  -2.610  1.00 49.57 85  A 1 
ATOM 673  N NZ  . LYS A 1 85  ? -4.690  12.698  -2.585  1.00 46.43 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? -10.616 12.473  2.643   1.00 63.69 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? -11.052 12.587  4.035   1.00 64.69 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? -10.156 13.465  4.895   1.00 67.54 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? -8.959  13.233  5.032   1.00 64.74 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? -11.160 11.243  4.751   1.00 59.25 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? -12.172 10.304  4.120   1.00 52.71 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? -11.431 9.155   3.475   1.00 49.30 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? -11.597 8.992   2.260   1.00 46.44 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? -10.693 8.442   4.195   1.00 46.76 86  A 1 
ATOM 683  N N   . MET A 1 87  ? -10.808 14.400  5.569   1.00 69.19 87  A 1 
ATOM 684  C CA  . MET A 1 87  ? -10.290 15.101  6.728   1.00 70.62 87  A 1 
ATOM 685  C C   . MET A 1 87  ? -11.267 14.891  7.875   1.00 73.15 87  A 1 
ATOM 686  O O   . MET A 1 87  ? -12.485 14.990  7.703   1.00 70.19 87  A 1 
ATOM 687  C CB  . MET A 1 87  ? -10.091 16.581  6.413   1.00 65.61 87  A 1 
ATOM 688  C CG  . MET A 1 87  ? -9.026  16.787  5.326   1.00 60.27 87  A 1 
ATOM 689  S SD  . MET A 1 87  ? -8.587  18.511  5.034   1.00 54.84 87  A 1 
ATOM 690  C CE  . MET A 1 87  ? -10.158 19.141  4.401   1.00 49.52 87  A 1 
ATOM 691  N N   . TYR A 1 88  ? -10.735 14.592  9.044   1.00 75.40 88  A 1 
ATOM 692  C CA  . TYR A 1 88  ? -11.488 14.474  10.278  1.00 75.87 88  A 1 
ATOM 693  C C   . TYR A 1 88  ? -11.224 15.725  11.089  1.00 77.83 88  A 1 
ATOM 694  O O   . TYR A 1 88  ? -10.099 15.939  11.522  1.00 75.63 88  A 1 
ATOM 695  C CB  . TYR A 1 88  ? -11.072 13.220  11.043  1.00 71.92 88  A 1 
ATOM 696  C CG  . TYR A 1 88  ? -11.265 11.952  10.249  1.00 66.03 88  A 1 
ATOM 697  C CD1 . TYR A 1 88  ? -12.538 11.363  10.180  1.00 59.59 88  A 1 
ATOM 698  C CD2 . TYR A 1 88  ? -10.182 11.405  9.535   1.00 58.75 88  A 1 
ATOM 699  C CE1 . TYR A 1 88  ? -12.741 10.237  9.374   1.00 53.34 88  A 1 
ATOM 700  C CE2 . TYR A 1 88  ? -10.383 10.278  8.723   1.00 52.85 88  A 1 
ATOM 701  C CZ  . TYR A 1 88  ? -11.668 9.705   8.634   1.00 52.04 88  A 1 
ATOM 702  O OH  . TYR A 1 88  ? -11.876 8.659   7.809   1.00 49.27 88  A 1 
ATOM 703  N N   . THR A 1 89  ? -12.255 16.532  11.282  1.00 76.25 89  A 1 
ATOM 704  C CA  . THR A 1 89  ? -12.163 17.718  12.128  1.00 76.71 89  A 1 
ATOM 705  C C   . THR A 1 89  ? -12.826 17.420  13.466  1.00 77.20 89  A 1 
ATOM 706  O O   . THR A 1 89  ? -13.990 17.017  13.505  1.00 75.38 89  A 1 
ATOM 707  C CB  . THR A 1 89  ? -12.757 18.951  11.445  1.00 73.87 89  A 1 
ATOM 708  O OG1 . THR A 1 89  ? -12.124 19.147  10.199  1.00 68.29 89  A 1 
ATOM 709  C CG2 . THR A 1 89  ? -12.544 20.218  12.260  1.00 67.10 89  A 1 
ATOM 710  N N   . PHE A 1 90  ? -12.075 17.614  14.540  1.00 78.49 90  A 1 
ATOM 711  C CA  . PHE A 1 90  ? -12.517 17.466  15.920  1.00 78.57 90  A 1 
ATOM 712  C C   . PHE A 1 90  ? -12.242 18.766  16.673  1.00 80.73 90  A 1 
ATOM 713  O O   . PHE A 1 90  ? -11.324 19.498  16.322  1.00 79.17 90  A 1 
ATOM 714  C CB  . PHE A 1 90  ? -11.780 16.297  16.582  1.00 75.24 90  A 1 
ATOM 715  C CG  . PHE A 1 90  ? -11.828 14.993  15.811  1.00 71.77 90  A 1 
ATOM 716  C CD1 . PHE A 1 90  ? -12.931 14.133  15.943  1.00 67.03 90  A 1 
ATOM 717  C CD2 . PHE A 1 90  ? -10.773 14.650  14.947  1.00 66.79 90  A 1 
ATOM 718  C CE1 . PHE A 1 90  ? -12.976 12.930  15.223  1.00 62.02 90  A 1 
ATOM 719  C CE2 . PHE A 1 90  ? -10.822 13.447  14.224  1.00 61.12 90  A 1 
ATOM 720  C CZ  . PHE A 1 90  ? -11.920 12.585  14.362  1.00 60.43 90  A 1 
ATOM 721  N N   . GLU A 1 91  ? -13.014 19.013  17.721  1.00 76.37 91  A 1 
ATOM 722  C CA  . GLU A 1 91  ? -12.616 19.988  18.732  1.00 79.50 91  A 1 
ATOM 723  C C   . GLU A 1 91  ? -11.751 19.279  19.770  1.00 79.76 91  A 1 
ATOM 724  O O   . GLU A 1 91  ? -12.111 18.203  20.258  1.00 76.43 91  A 1 
ATOM 725  C CB  . GLU A 1 91  ? -13.848 20.656  19.349  1.00 77.60 91  A 1 
ATOM 726  C CG  . GLU A 1 91  ? -14.548 21.564  18.321  1.00 72.20 91  A 1 
ATOM 727  C CD  . GLU A 1 91  ? -15.817 22.245  18.852  1.00 66.93 91  A 1 
ATOM 728  O OE1 . GLU A 1 91  ? -16.427 22.993  18.054  1.00 60.90 91  A 1 
ATOM 729  O OE2 . GLU A 1 91  ? -16.197 21.987  20.015  1.00 63.30 91  A 1 
ATOM 730  N N   . ASP A 1 92  ? -10.582 19.832  20.067  1.00 79.17 92  A 1 
ATOM 731  C CA  . ASP A 1 92  ? -9.744  19.325  21.145  1.00 80.36 92  A 1 
ATOM 732  C C   . ASP A 1 92  ? -10.308 19.734  22.518  1.00 81.93 92  A 1 
ATOM 733  O O   . ASP A 1 92  ? -11.319 20.427  22.634  1.00 81.08 92  A 1 
ATOM 734  C CB  . ASP A 1 92  ? -8.265  19.705  20.897  1.00 78.00 92  A 1 
ATOM 735  C CG  . ASP A 1 92  ? -7.815  21.051  21.482  1.00 77.19 92  A 1 
ATOM 736  O OD1 . ASP A 1 92  ? -8.675  21.871  21.848  1.00 73.27 92  A 1 
ATOM 737  O OD2 . ASP A 1 92  ? -6.602  21.180  21.748  1.00 73.91 92  A 1 
ATOM 738  N N   . ARG A 1 93  ? -9.651  19.318  23.603  1.00 83.62 93  A 1 
ATOM 739  C CA  . ARG A 1 93  ? -10.079 19.636  24.977  1.00 85.74 93  A 1 
ATOM 740  C C   . ARG A 1 93  ? -10.116 21.134  25.310  1.00 87.49 93  A 1 
ATOM 741  O O   . ARG A 1 93  ? -10.687 21.493  26.334  1.00 84.95 93  A 1 
ATOM 742  C CB  . ARG A 1 93  ? -9.182  18.886  25.979  1.00 85.14 93  A 1 
ATOM 743  C CG  . ARG A 1 93  ? -7.745  19.438  25.978  1.00 77.75 93  A 1 
ATOM 744  C CD  . ARG A 1 93  ? -6.878  18.705  26.989  1.00 73.26 93  A 1 
ATOM 745  N NE  . ARG A 1 93  ? -5.528  19.281  27.002  1.00 65.30 93  A 1 
ATOM 746  C CZ  . ARG A 1 93  ? -4.509  18.867  27.736  1.00 59.69 93  A 1 
ATOM 747  N NH1 . ARG A 1 93  ? -4.624  17.857  28.551  1.00 54.53 93  A 1 
ATOM 748  N NH2 . ARG A 1 93  ? -3.356  19.470  27.657  1.00 52.78 93  A 1 
ATOM 749  N N   . ASN A 1 94  ? -9.456  21.969  24.511  1.00 86.01 94  A 1 
ATOM 750  C CA  . ASN A 1 94  ? -9.409  23.420  24.683  1.00 87.17 94  A 1 
ATOM 751  C C   . ASN A 1 94  ? -10.431 24.137  23.781  1.00 87.58 94  A 1 
ATOM 752  O O   . ASN A 1 94  ? -10.565 25.352  23.872  1.00 84.48 94  A 1 
ATOM 753  C CB  . ASN A 1 94  ? -7.983  23.922  24.410  1.00 87.59 94  A 1 
ATOM 754  C CG  . ASN A 1 94  ? -6.887  23.198  25.160  1.00 85.39 94  A 1 
ATOM 755  O OD1 . ASN A 1 94  ? -6.920  22.957  26.362  1.00 76.80 94  A 1 
ATOM 756  N ND2 . ASN A 1 94  ? -5.857  22.810  24.447  1.00 77.06 94  A 1 
ATOM 757  N N   . GLY A 1 95  ? -11.163 23.394  22.938  1.00 85.02 95  A 1 
ATOM 758  C CA  . GLY A 1 95  ? -12.090 23.933  21.943  1.00 84.26 95  A 1 
ATOM 759  C C   . GLY A 1 95  ? -11.422 24.344  20.627  1.00 84.86 95  A 1 
ATOM 760  O O   . GLY A 1 95  ? -12.069 24.963  19.783  1.00 81.30 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? -10.148 24.007  20.427  1.00 82.97 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? -9.438  24.292  19.187  1.00 81.55 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? -9.769  23.242  18.117  1.00 80.78 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? -9.812  22.036  18.369  1.00 77.72 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? -7.921  24.385  19.420  1.00 81.11 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? -7.491  25.633  20.200  1.00 79.11 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? -8.018  26.722  19.874  1.00 75.53 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? -6.563  25.515  21.027  1.00 75.04 96  A 1 
ATOM 769  N N   . SER A 1 97  ? -9.983  23.704  16.880  1.00 78.31 97  A 1 
ATOM 770  C CA  . SER A 1 97  ? -10.259 22.825  15.741  1.00 77.71 97  A 1 
ATOM 771  C C   . SER A 1 97  ? -9.005  22.054  15.317  1.00 78.77 97  A 1 
ATOM 772  O O   . SER A 1 97  ? -8.039  22.624  14.795  1.00 76.57 97  A 1 
ATOM 773  C CB  . SER A 1 97  ? -10.836 23.638  14.583  1.00 74.32 97  A 1 
ATOM 774  O OG  . SER A 1 97  ? -11.178 22.798  13.495  1.00 66.56 97  A 1 
ATOM 775  N N   . LEU A 1 98  ? -9.053  20.742  15.483  1.00 78.42 98  A 1 
ATOM 776  C CA  . LEU A 1 98  ? -8.033  19.784  15.083  1.00 79.33 98  A 1 
ATOM 777  C C   . LEU A 1 98  ? -8.484  19.040  13.824  1.00 80.25 98  A 1 
ATOM 778  O O   . LEU A 1 98  ? -9.439  18.265  13.867  1.00 78.28 98  A 1 
ATOM 779  C CB  . LEU A 1 98  ? -7.791  18.821  16.262  1.00 78.07 98  A 1 
ATOM 780  C CG  . LEU A 1 98  ? -6.729  17.746  15.981  1.00 72.31 98  A 1 
ATOM 781  C CD1 . LEU A 1 98  ? -5.334  18.356  15.905  1.00 67.96 98  A 1 
ATOM 782  C CD2 . LEU A 1 98  ? -6.727  16.703  17.095  1.00 68.18 98  A 1 
ATOM 783  N N   . THR A 1 99  ? -7.778  19.229  12.719  1.00 81.25 99  A 1 
ATOM 784  C CA  . THR A 1 99  ? -8.034  18.497  11.471  1.00 81.16 99  A 1 
ATOM 785  C C   . THR A 1 99  ? -6.942  17.463  11.226  1.00 82.54 99  A 1 
ATOM 786  O O   . THR A 1 99  ? -5.770  17.814  11.069  1.00 81.58 99  A 1 
ATOM 787  C CB  . THR A 1 99  ? -8.193  19.445  10.279  1.00 78.26 99  A 1 
ATOM 788  O OG1 . THR A 1 99  ? -9.247  20.349  10.535  1.00 71.67 99  A 1 
ATOM 789  C CG2 . THR A 1 99  ? -8.558  18.701  8.999   1.00 69.57 99  A 1 
ATOM 790  N N   . LEU A 1 100 ? -7.338  16.197  11.181  1.00 82.14 100 A 1 
ATOM 791  C CA  . LEU A 1 100 ? -6.476  15.039  10.972  1.00 82.76 100 A 1 
ATOM 792  C C   . LEU A 1 100 ? -6.822  14.329  9.666   1.00 82.36 100 A 1 
ATOM 793  O O   . LEU A 1 100 ? -7.990  14.246  9.285   1.00 80.91 100 A 1 
ATOM 794  C CB  . LEU A 1 100 ? -6.616  14.066  12.153  1.00 82.29 100 A 1 
ATOM 795  C CG  . LEU A 1 100 ? -6.247  14.632  13.531  1.00 81.21 100 A 1 
ATOM 796  C CD1 . LEU A 1 100 ? -6.487  13.563  14.597  1.00 77.92 100 A 1 
ATOM 797  C CD2 . LEU A 1 100 ? -4.780  15.054  13.598  1.00 78.26 100 A 1 
ATOM 798  N N   . ARG A 1 101 ? -5.810  13.749  9.019   1.00 83.34 101 A 1 
ATOM 799  C CA  . ARG A 1 101 ? -5.993  12.943  7.812   1.00 83.12 101 A 1 
ATOM 800  C C   . ARG A 1 101 ? -4.925  11.857  7.687   1.00 84.46 101 A 1 
ATOM 801  O O   . ARG A 1 101 ? -3.767  12.136  7.966   1.00 82.90 101 A 1 
ATOM 802  C CB  . ARG A 1 101 ? -5.997  13.898  6.619   1.00 79.15 101 A 1 
ATOM 803  C CG  . ARG A 1 101 ? -6.102  13.166  5.291   1.00 71.69 101 A 1 
ATOM 804  C CD  . ARG A 1 101 ? -6.351  14.167  4.177   1.00 69.82 101 A 1 
ATOM 805  N NE  . ARG A 1 101 ? -5.905  13.598  2.909   1.00 64.22 101 A 1 
ATOM 806  C CZ  . ARG A 1 101 ? -5.778  14.282  1.806   1.00 59.10 101 A 1 
ATOM 807  N NH1 . ARG A 1 101 ? -6.281  15.474  1.668   1.00 54.84 101 A 1 
ATOM 808  N NH2 . ARG A 1 101 ? -5.091  13.790  0.831   1.00 50.52 101 A 1 
ATOM 809  N N   . PRO A 1 102 ? -5.276  10.649  7.201   1.00 83.73 102 A 1 
ATOM 810  C CA  . PRO A 1 102 ? -4.288  9.662   6.791   1.00 82.76 102 A 1 
ATOM 811  C C   . PRO A 1 102 ? -3.523  10.157  5.558   1.00 83.52 102 A 1 
ATOM 812  O O   . PRO A 1 102 ? -4.103  10.304  4.480   1.00 81.53 102 A 1 
ATOM 813  C CB  . PRO A 1 102 ? -5.059  8.370   6.511   1.00 79.92 102 A 1 
ATOM 814  C CG  . PRO A 1 102 ? -6.406  8.583   7.199   1.00 77.56 102 A 1 
ATOM 815  C CD  . PRO A 1 102 ? -6.610  10.086  7.097   1.00 80.14 102 A 1 
ATOM 816  N N   . GLU A 1 103 ? -2.225  10.432  5.710   1.00 85.17 103 A 1 
ATOM 817  C CA  . GLU A 1 103 ? -1.380  10.920  4.620   1.00 85.32 103 A 1 
ATOM 818  C C   . GLU A 1 103 ? 0.061   10.431  4.797   1.00 86.73 103 A 1 
ATOM 819  O O   . GLU A 1 103 ? 0.684   10.672  5.826   1.00 84.65 103 A 1 
ATOM 820  C CB  . GLU A 1 103 ? -1.465  12.447  4.553   1.00 81.88 103 A 1 
ATOM 821  C CG  . GLU A 1 103 ? -0.750  13.047  3.335   1.00 75.21 103 A 1 
ATOM 822  C CD  . GLU A 1 103 ? -1.294  12.536  1.991   1.00 74.00 103 A 1 
ATOM 823  O OE1 . GLU A 1 103 ? -0.480  11.985  1.222   1.00 67.07 103 A 1 
ATOM 824  O OE2 . GLU A 1 103 ? -2.505  12.702  1.712   1.00 67.09 103 A 1 
ATOM 825  N N   . GLY A 1 104 ? 0.583   9.735   3.786   1.00 89.06 104 A 1 
ATOM 826  C CA  . GLY A 1 104 ? 1.944   9.202   3.824   1.00 90.41 104 A 1 
ATOM 827  C C   . GLY A 1 104 ? 2.986   10.244  3.435   1.00 92.22 104 A 1 
ATOM 828  O O   . GLY A 1 104 ? 3.857   10.573  4.237   1.00 91.51 104 A 1 
ATOM 829  N N   . THR A 1 105 ? 2.870   10.832  2.235   1.00 92.49 105 A 1 
ATOM 830  C CA  . THR A 1 105 ? 3.837   11.809  1.707   1.00 92.82 105 A 1 
ATOM 831  C C   . THR A 1 105 ? 3.950   13.040  2.609   1.00 93.27 105 A 1 
ATOM 832  O O   . THR A 1 105 ? 5.052   13.400  3.016   1.00 92.87 105 A 1 
ATOM 833  C CB  . THR A 1 105 ? 3.455   12.231  0.281   1.00 92.17 105 A 1 
ATOM 834  O OG1 . THR A 1 105 ? 3.351   11.089  -0.540  1.00 89.14 105 A 1 
ATOM 835  C CG2 . THR A 1 105 ? 4.459   13.178  -0.358  1.00 88.93 105 A 1 
ATOM 836  N N   . ALA A 1 106 ? 2.827   13.664  2.995   1.00 92.03 106 A 1 
ATOM 837  C CA  . ALA A 1 106 ? 2.863   14.835  3.868   1.00 91.61 106 A 1 
ATOM 838  C C   . ALA A 1 106 ? 3.380   14.495  5.277   1.00 92.55 106 A 1 
ATOM 839  O O   . ALA A 1 106 ? 4.090   15.303  5.871   1.00 92.30 106 A 1 
ATOM 840  C CB  . ALA A 1 106 ? 1.475   15.482  3.912   1.00 90.01 106 A 1 
ATOM 841  N N   . GLY A 1 107 ? 3.091   13.304  5.798   1.00 92.86 107 A 1 
ATOM 842  C CA  . GLY A 1 107 ? 3.657   12.809  7.051   1.00 93.14 107 A 1 
ATOM 843  C C   . GLY A 1 107 ? 5.166   12.603  6.976   1.00 94.31 107 A 1 
ATOM 844  O O   . GLY A 1 107 ? 5.891   13.010  7.885   1.00 94.29 107 A 1 
ATOM 845  N N   . CYS A 1 108 ? 5.659   12.050  5.871   1.00 94.17 108 A 1 
ATOM 846  C CA  . CYS A 1 108 ? 7.090   11.885  5.616   1.00 95.24 108 A 1 
ATOM 847  C C   . CYS A 1 108 ? 7.809   13.243  5.554   1.00 95.48 108 A 1 
ATOM 848  O O   . CYS A 1 108 ? 8.826   13.436  6.225   1.00 95.12 108 A 1 
ATOM 849  C CB  . CYS A 1 108 ? 7.261   11.082  4.323   1.00 95.73 108 A 1 
ATOM 850  S SG  . CYS A 1 108 ? 9.006   10.630  4.104   1.00 94.62 108 A 1 
ATOM 851  N N   . VAL A 1 109 ? 7.247   14.214  4.829   1.00 94.73 109 A 1 
ATOM 852  C CA  . VAL A 1 109 ? 7.768   15.589  4.775   1.00 94.84 109 A 1 
ATOM 853  C C   . VAL A 1 109 ? 7.747   16.238  6.160   1.00 95.17 109 A 1 
ATOM 854  O O   . VAL A 1 109 ? 8.763   16.781  6.584   1.00 94.94 109 A 1 
ATOM 855  C CB  . VAL A 1 109 ? 6.983   16.439  3.763   1.00 94.55 109 A 1 
ATOM 856  C CG1 . VAL A 1 109 ? 7.406   17.914  3.803   1.00 92.89 109 A 1 
ATOM 857  C CG2 . VAL A 1 109 ? 7.206   15.949  2.331   1.00 92.72 109 A 1 
ATOM 858  N N   . ARG A 1 110 ? 6.641   16.150  6.899   1.00 93.98 110 A 1 
ATOM 859  C CA  . ARG A 1 110 ? 6.508   16.696  8.256   1.00 93.70 110 A 1 
ATOM 860  C C   . ARG A 1 110 ? 7.572   16.124  9.184   1.00 94.34 110 A 1 
ATOM 861  O O   . ARG A 1 110 ? 8.272   16.892  9.837   1.00 94.27 110 A 1 
ATOM 862  C CB  . ARG A 1 110 ? 5.062   16.463  8.744   1.00 93.08 110 A 1 
ATOM 863  C CG  . ARG A 1 110 ? 4.699   17.028  10.132  1.00 90.78 110 A 1 
ATOM 864  C CD  . ARG A 1 110 ? 5.143   16.189  11.342  1.00 89.98 110 A 1 
ATOM 865  N NE  . ARG A 1 110 ? 4.687   14.787  11.249  1.00 87.83 110 A 1 
ATOM 866  C CZ  . ARG A 1 110 ? 5.294   13.741  11.766  1.00 89.50 110 A 1 
ATOM 867  N NH1 . ARG A 1 110 ? 6.380   13.848  12.480  1.00 80.86 110 A 1 
ATOM 868  N NH2 . ARG A 1 110 ? 4.814   12.552  11.580  1.00 83.80 110 A 1 
ATOM 869  N N   . ALA A 1 111 ? 7.741   14.808  9.195   1.00 94.12 111 A 1 
ATOM 870  C CA  . ALA A 1 111 ? 8.761   14.149  10.007  1.00 94.70 111 A 1 
ATOM 871  C C   . ALA A 1 111 ? 10.178  14.573  9.594   1.00 95.42 111 A 1 
ATOM 872  O O   . ALA A 1 111 ? 11.024  14.839  10.443  1.00 95.41 111 A 1 
ATOM 873  C CB  . ALA A 1 111 ? 8.572   12.632  9.887   1.00 94.89 111 A 1 
ATOM 874  N N   . GLY A 1 112 ? 10.430  14.692  8.289   1.00 94.96 112 A 1 
ATOM 875  C CA  . GLY A 1 112 ? 11.708  15.164  7.769   1.00 95.20 112 A 1 
ATOM 876  C C   . GLY A 1 112 ? 12.045  16.600  8.185   1.00 95.68 112 A 1 
ATOM 877  O O   . GLY A 1 112 ? 13.190  16.876  8.542   1.00 95.29 112 A 1 
ATOM 878  N N   . ILE A 1 113 ? 11.054  17.501  8.200   1.00 95.37 113 A 1 
ATOM 879  C CA  . ILE A 1 113 ? 11.204  18.881  8.691   1.00 95.04 113 A 1 
ATOM 880  C C   . ILE A 1 113 ? 11.458  18.887  10.202  1.00 95.21 113 A 1 
ATOM 881  O O   . ILE A 1 113 ? 12.433  19.482  10.656  1.00 94.36 113 A 1 
ATOM 882  C CB  . ILE A 1 113 ? 9.964   19.730  8.327   1.00 94.51 113 A 1 
ATOM 883  C CG1 . ILE A 1 113 ? 9.845   19.906  6.798   1.00 93.51 113 A 1 
ATOM 884  C CG2 . ILE A 1 113 ? 10.026  21.118  9.000   1.00 93.23 113 A 1 
ATOM 885  C CD1 . ILE A 1 113 ? 8.464   20.408  6.352   1.00 91.54 113 A 1 
ATOM 886  N N   . GLU A 1 114 ? 10.600  18.227  10.973  1.00 94.90 114 A 1 
ATOM 887  C CA  . GLU A 1 114 ? 10.626  18.207  12.443  1.00 94.73 114 A 1 
ATOM 888  C C   . GLU A 1 114 ? 11.961  17.690  12.991  1.00 94.72 114 A 1 
ATOM 889  O O   . GLU A 1 114 ? 12.513  18.254  13.934  1.00 93.72 114 A 1 
ATOM 890  C CB  . GLU A 1 114 ? 9.457   17.341  12.929  1.00 93.99 114 A 1 
ATOM 891  C CG  . GLU A 1 114 ? 9.332   17.268  14.463  1.00 91.65 114 A 1 
ATOM 892  C CD  . GLU A 1 114 ? 8.119   16.440  14.925  1.00 89.87 114 A 1 
ATOM 893  O OE1 . GLU A 1 114 ? 8.030   16.160  16.140  1.00 82.12 114 A 1 
ATOM 894  O OE2 . GLU A 1 114 ? 7.264   16.074  14.074  1.00 83.86 114 A 1 
ATOM 895  N N   . HIS A 1 115 ? 12.519  16.660  12.362  1.00 95.32 115 A 1 
ATOM 896  C CA  . HIS A 1 115 ? 13.768  16.027  12.784  1.00 95.31 115 A 1 
ATOM 897  C C   . HIS A 1 115 ? 15.008  16.528  12.029  1.00 95.37 115 A 1 
ATOM 898  O O   . HIS A 1 115 ? 16.089  15.961  12.185  1.00 93.36 115 A 1 
ATOM 899  C CB  . HIS A 1 115 ? 13.593  14.509  12.734  1.00 95.32 115 A 1 
ATOM 900  C CG  . HIS A 1 115 ? 12.523  14.021  13.679  1.00 95.19 115 A 1 
ATOM 901  N ND1 . HIS A 1 115 ? 12.561  14.113  15.051  1.00 86.95 115 A 1 
ATOM 902  C CD2 . HIS A 1 115 ? 11.334  13.443  13.341  1.00 88.42 115 A 1 
ATOM 903  C CE1 . HIS A 1 115 ? 11.414  13.603  15.526  1.00 89.41 115 A 1 
ATOM 904  N NE2 . HIS A 1 115 ? 10.642  13.173  14.523  1.00 90.66 115 A 1 
ATOM 905  N N   . GLY A 1 116 ? 14.882  17.584  11.216  1.00 95.36 116 A 1 
ATOM 906  C CA  . GLY A 1 116 ? 16.020  18.204  10.526  1.00 95.28 116 A 1 
ATOM 907  C C   . GLY A 1 116 ? 16.683  17.329  9.459   1.00 95.53 116 A 1 
ATOM 908  O O   . GLY A 1 116 ? 17.857  17.534  9.152   1.00 93.69 116 A 1 
ATOM 909  N N   . LEU A 1 117 ? 15.960  16.371  8.889   1.00 95.16 117 A 1 
ATOM 910  C CA  . LEU A 1 117 ? 16.504  15.413  7.922   1.00 94.79 117 A 1 
ATOM 911  C C   . LEU A 1 117 ? 16.684  16.012  6.521   1.00 94.76 117 A 1 
ATOM 912  O O   . LEU A 1 117 ? 17.477  15.499  5.744   1.00 92.73 117 A 1 
ATOM 913  C CB  . LEU A 1 117 ? 15.596  14.168  7.855   1.00 94.35 117 A 1 
ATOM 914  C CG  . LEU A 1 117 ? 15.375  13.426  9.186   1.00 93.42 117 A 1 
ATOM 915  C CD1 . LEU A 1 117 ? 14.443  12.236  8.961   1.00 90.51 117 A 1 
ATOM 916  C CD2 . LEU A 1 117 ? 16.682  12.916  9.788   1.00 90.58 117 A 1 
ATOM 917  N N   . LEU A 1 118 ? 15.971  17.091  6.187   1.00 93.92 118 A 1 
ATOM 918  C CA  . LEU A 1 118 ? 15.870  17.601  4.811   1.00 92.95 118 A 1 
ATOM 919  C C   . LEU A 1 118 ? 16.798  18.792  4.512   1.00 90.30 118 A 1 
ATOM 920  O O   . LEU A 1 118 ? 16.790  19.329  3.409   1.00 81.69 118 A 1 
ATOM 921  C CB  . LEU A 1 118 ? 14.394  17.925  4.496   1.00 92.62 118 A 1 
ATOM 922  C CG  . LEU A 1 118 ? 13.389  16.796  4.786   1.00 93.67 118 A 1 
ATOM 923  C CD1 . LEU A 1 118 ? 11.999  17.216  4.319   1.00 91.24 118 A 1 
ATOM 924  C CD2 . LEU A 1 118 ? 13.754  15.480  4.099   1.00 91.81 118 A 1 
ATOM 925  N N   . TYR A 1 119 ? 17.602  19.250  5.483   1.00 89.35 119 A 1 
ATOM 926  C CA  . TYR A 1 119 ? 18.433  20.443  5.317   1.00 86.50 119 A 1 
ATOM 927  C C   . TYR A 1 119 ? 19.737  20.136  4.581   1.00 86.67 119 A 1 
ATOM 928  O O   . TYR A 1 119 ? 20.681  19.630  5.176   1.00 81.16 119 A 1 
ATOM 929  C CB  . TYR A 1 119 ? 18.702  21.098  6.677   1.00 81.58 119 A 1 
ATOM 930  C CG  . TYR A 1 119 ? 17.458  21.541  7.420   1.00 71.22 119 A 1 
ATOM 931  C CD1 . TYR A 1 119 ? 16.533  22.408  6.809   1.00 63.45 119 A 1 
ATOM 932  C CD2 . TYR A 1 119 ? 17.224  21.081  8.731   1.00 61.51 119 A 1 
ATOM 933  C CE1 . TYR A 1 119 ? 15.372  22.801  7.500   1.00 54.10 119 A 1 
ATOM 934  C CE2 . TYR A 1 119 ? 16.067  21.475  9.423   1.00 54.48 119 A 1 
ATOM 935  C CZ  . TYR A 1 119 ? 15.134  22.333  8.808   1.00 53.06 119 A 1 
ATOM 936  O OH  . TYR A 1 119 ? 14.011  22.702  9.473   1.00 48.05 119 A 1 
ATOM 937  N N   . ASN A 1 120 ? 19.805  20.513  3.289   1.00 85.83 120 A 1 
ATOM 938  C CA  . ASN A 1 120 ? 20.980  20.340  2.424   1.00 86.09 120 A 1 
ATOM 939  C C   . ASN A 1 120 ? 21.507  18.893  2.387   1.00 86.86 120 A 1 
ATOM 940  O O   . ASN A 1 120 ? 22.717  18.670  2.357   1.00 82.24 120 A 1 
ATOM 941  C CB  . ASN A 1 120 ? 22.079  21.359  2.786   1.00 83.18 120 A 1 
ATOM 942  C CG  . ASN A 1 120 ? 21.673  22.808  2.632   1.00 77.09 120 A 1 
ATOM 943  O OD1 . ASN A 1 120 ? 20.741  23.181  1.951   1.00 69.55 120 A 1 
ATOM 944  N ND2 . ASN A 1 120 ? 22.393  23.701  3.269   1.00 68.69 120 A 1 
ATOM 945  N N   . GLN A 1 121 ? 20.609  17.931  2.432   1.00 88.51 121 A 1 
ATOM 946  C CA  . GLN A 1 121 ? 20.928  16.511  2.424   1.00 88.62 121 A 1 
ATOM 947  C C   . GLN A 1 121 ? 20.044  15.786  1.421   1.00 90.94 121 A 1 
ATOM 948  O O   . GLN A 1 121 ? 18.853  16.079  1.301   1.00 88.21 121 A 1 
ATOM 949  C CB  . GLN A 1 121 ? 20.752  15.918  3.830   1.00 84.17 121 A 1 
ATOM 950  C CG  . GLN A 1 121 ? 21.836  16.404  4.800   1.00 77.61 121 A 1 
ATOM 951  C CD  . GLN A 1 121 ? 21.609  15.905  6.221   1.00 72.68 121 A 1 
ATOM 952  O OE1 . GLN A 1 121 ? 21.435  14.727  6.485   1.00 65.62 121 A 1 
ATOM 953  N NE2 . GLN A 1 121 ? 21.608  16.784  7.198   1.00 62.61 121 A 1 
ATOM 954  N N   . GLU A 1 122 ? 20.633  14.820  0.731   1.00 91.90 122 A 1 
ATOM 955  C CA  . GLU A 1 122 ? 19.864  13.808  0.019   1.00 93.50 122 A 1 
ATOM 956  C C   . GLU A 1 122 ? 19.242  12.857  1.039   1.00 94.14 122 A 1 
ATOM 957  O O   . GLU A 1 122 ? 19.926  12.363  1.940   1.00 92.34 122 A 1 
ATOM 958  C CB  . GLU A 1 122 ? 20.767  13.074  -0.972  1.00 91.82 122 A 1 
ATOM 959  C CG  . GLU A 1 122 ? 20.010  11.988  -1.748  1.00 86.09 122 A 1 
ATOM 960  C CD  . GLU A 1 122 ? 20.901  11.209  -2.729  1.00 85.29 122 A 1 
ATOM 961  O OE1 . GLU A 1 122 ? 20.471  10.094  -3.132  1.00 75.98 122 A 1 
ATOM 962  O OE2 . GLU A 1 122 ? 21.992  11.700  -3.083  1.00 80.81 122 A 1 
ATOM 963  N N   . GLN A 1 123 ? 17.947  12.597  0.904   1.00 96.32 123 A 1 
ATOM 964  C CA  . GLN A 1 123 ? 17.253  11.586  1.693   1.00 96.52 123 A 1 
ATOM 965  C C   . GLN A 1 123 ? 16.443  10.677  0.780   1.00 97.08 123 A 1 
ATOM 966  O O   . GLN A 1 123 ? 15.729  11.151  -0.102  1.00 96.33 123 A 1 
ATOM 967  C CB  . GLN A 1 123 ? 16.327  12.237  2.729   1.00 95.23 123 A 1 
ATOM 968  C CG  . GLN A 1 123 ? 17.085  13.005  3.815   1.00 89.99 123 A 1 
ATOM 969  C CD  . GLN A 1 123 ? 17.956  12.118  4.696   1.00 92.68 123 A 1 
ATOM 970  O OE1 . GLN A 1 123 ? 17.696  10.945  4.921   1.00 85.43 123 A 1 
ATOM 971  N NE2 . GLN A 1 123 ? 19.027  12.644  5.238   1.00 83.64 123 A 1 
ATOM 972  N N   . ARG A 1 124 ? 16.531  9.378   1.035   1.00 97.03 124 A 1 
ATOM 973  C CA  . ARG A 1 124 ? 15.771  8.333   0.343   1.00 97.45 124 A 1 
ATOM 974  C C   . ARG A 1 124 ? 14.991  7.546   1.380   1.00 97.61 124 A 1 
ATOM 975  O O   . ARG A 1 124 ? 15.560  6.753   2.133   1.00 96.73 124 A 1 
ATOM 976  C CB  . ARG A 1 124 ? 16.708  7.429   -0.459  1.00 96.93 124 A 1 
ATOM 977  C CG  . ARG A 1 124 ? 17.490  8.185   -1.530  1.00 95.60 124 A 1 
ATOM 978  C CD  . ARG A 1 124 ? 18.407  7.228   -2.276  1.00 94.75 124 A 1 
ATOM 979  N NE  . ARG A 1 124 ? 19.223  7.932   -3.278  1.00 91.83 124 A 1 
ATOM 980  C CZ  . ARG A 1 124 ? 19.464  7.545   -4.513  1.00 91.71 124 A 1 
ATOM 981  N NH1 . ARG A 1 124 ? 19.026  6.420   -4.998  1.00 84.45 124 A 1 
ATOM 982  N NH2 . ARG A 1 124 ? 20.153  8.304   -5.302  1.00 84.76 124 A 1 
ATOM 983  N N   . LEU A 1 125 ? 13.698  7.812   1.452   1.00 97.43 125 A 1 
ATOM 984  C CA  . LEU A 1 125 ? 12.834  7.283   2.499   1.00 97.52 125 A 1 
ATOM 985  C C   . LEU A 1 125 ? 11.724  6.433   1.894   1.00 97.73 125 A 1 
ATOM 986  O O   . LEU A 1 125 ? 11.219  6.716   0.812   1.00 97.40 125 A 1 
ATOM 987  C CB  . LEU A 1 125 ? 12.276  8.442   3.351   1.00 97.27 125 A 1 
ATOM 988  C CG  . LEU A 1 125 ? 13.351  9.334   4.010   1.00 96.79 125 A 1 
ATOM 989  C CD1 . LEU A 1 125 ? 12.685  10.468  4.780   1.00 95.26 125 A 1 
ATOM 990  C CD2 . LEU A 1 125 ? 14.242  8.559   4.984   1.00 95.19 125 A 1 
ATOM 991  N N   . TRP A 1 126 ? 11.321  5.395   2.612   1.00 97.83 126 A 1 
ATOM 992  C CA  . TRP A 1 126 ? 10.112  4.653   2.291   1.00 98.02 126 A 1 
ATOM 993  C C   . TRP A 1 126 ? 9.305   4.366   3.546   1.00 97.84 126 A 1 
ATOM 994  O O   . TRP A 1 126 ? 9.840   4.265   4.645   1.00 97.43 126 A 1 
ATOM 995  C CB  . TRP A 1 126 ? 10.444  3.372   1.516   1.00 98.09 126 A 1 
ATOM 996  C CG  . TRP A 1 126 ? 11.115  2.302   2.310   1.00 98.10 126 A 1 
ATOM 997  C CD1 . TRP A 1 126 ? 12.445  2.175   2.493   1.00 97.35 126 A 1 
ATOM 998  C CD2 . TRP A 1 126 ? 10.505  1.215   3.071   1.00 97.85 126 A 1 
ATOM 999  N NE1 . TRP A 1 126 ? 12.704  1.089   3.305   1.00 96.98 126 A 1 
ATOM 1000 C CE2 . TRP A 1 126 ? 11.543  0.463   3.696   1.00 97.42 126 A 1 
ATOM 1001 C CE3 . TRP A 1 126 ? 9.180   0.798   3.299   1.00 97.17 126 A 1 
ATOM 1002 C CZ2 . TRP A 1 126 ? 11.278  -0.643  4.515   1.00 96.35 126 A 1 
ATOM 1003 C CZ3 . TRP A 1 126 ? 8.899   -0.309  4.117   1.00 96.20 126 A 1 
ATOM 1004 C CH2 . TRP A 1 126 ? 9.945   -1.028  4.728   1.00 95.57 126 A 1 
ATOM 1005 N N   . TYR A 1 127 ? 7.999   4.223   3.374   1.00 97.79 127 A 1 
ATOM 1006 C CA  . TYR A 1 127 ? 7.087   3.863   4.453   1.00 97.54 127 A 1 
ATOM 1007 C C   . TYR A 1 127 ? 6.031   2.894   3.941   1.00 97.55 127 A 1 
ATOM 1008 O O   . TYR A 1 127 ? 5.702   2.858   2.758   1.00 97.00 127 A 1 
ATOM 1009 C CB  . TYR A 1 127 ? 6.459   5.124   5.070   1.00 97.03 127 A 1 
ATOM 1010 C CG  . TYR A 1 127 ? 5.735   6.006   4.075   1.00 96.50 127 A 1 
ATOM 1011 C CD1 . TYR A 1 127 ? 6.414   7.086   3.473   1.00 95.03 127 A 1 
ATOM 1012 C CD2 . TYR A 1 127 ? 4.407   5.723   3.703   1.00 94.95 127 A 1 
ATOM 1013 C CE1 . TYR A 1 127 ? 5.781   7.857   2.485   1.00 93.75 127 A 1 
ATOM 1014 C CE2 . TYR A 1 127 ? 3.771   6.488   2.706   1.00 93.58 127 A 1 
ATOM 1015 C CZ  . TYR A 1 127 ? 4.465   7.548   2.088   1.00 93.55 127 A 1 
ATOM 1016 O OH  . TYR A 1 127 ? 3.869   8.249   1.097   1.00 91.33 127 A 1 
ATOM 1017 N N   . ILE A 1 128 ? 5.470   2.119   4.866   1.00 95.97 128 A 1 
ATOM 1018 C CA  . ILE A 1 128 ? 4.319   1.259   4.618   1.00 95.47 128 A 1 
ATOM 1019 C C   . ILE A 1 128 ? 3.340   1.421   5.769   1.00 94.66 128 A 1 
ATOM 1020 O O   . ILE A 1 128 ? 3.738   1.439   6.933   1.00 92.58 128 A 1 
ATOM 1021 C CB  . ILE A 1 128 ? 4.773   -0.195  4.387   1.00 94.69 128 A 1 
ATOM 1022 C CG1 . ILE A 1 128 ? 3.612   -1.052  3.861   1.00 88.23 128 A 1 
ATOM 1023 C CG2 . ILE A 1 128 ? 5.397   -0.820  5.646   1.00 86.96 128 A 1 
ATOM 1024 C CD1 . ILE A 1 128 ? 4.074   -2.458  3.456   1.00 83.52 128 A 1 
ATOM 1025 N N   . GLY A 1 129 ? 2.054   1.547   5.465   1.00 93.29 129 A 1 
ATOM 1026 C CA  . GLY A 1 129 ? 1.069   1.703   6.521   1.00 92.11 129 A 1 
ATOM 1027 C C   . GLY A 1 129 ? -0.372  1.652   6.037   1.00 92.25 129 A 1 
ATOM 1028 O O   . GLY A 1 129 ? -0.635  1.731   4.833   1.00 91.17 129 A 1 
ATOM 1029 N N   . PRO A 1 130 ? -1.324  1.510   6.980   1.00 89.86 130 A 1 
ATOM 1030 C CA  . PRO A 1 130 ? -2.740  1.574   6.679   1.00 88.74 130 A 1 
ATOM 1031 C C   . PRO A 1 130 ? -3.140  3.001   6.285   1.00 88.68 130 A 1 
ATOM 1032 O O   . PRO A 1 130 ? -2.775  3.975   6.939   1.00 86.94 130 A 1 
ATOM 1033 C CB  . PRO A 1 130 ? -3.448  1.097   7.946   1.00 86.67 130 A 1 
ATOM 1034 C CG  . PRO A 1 130 ? -2.486  1.516   9.059   1.00 84.92 130 A 1 
ATOM 1035 C CD  . PRO A 1 130 ? -1.114  1.365   8.413   1.00 87.54 130 A 1 
ATOM 1036 N N   . MET A 1 131 ? -3.939  3.097   5.245   1.00 88.76 131 A 1 
ATOM 1037 C CA  . MET A 1 131 ? -4.600  4.311   4.792   1.00 88.27 131 A 1 
ATOM 1038 C C   . MET A 1 131 ? -6.102  4.105   4.848   1.00 87.39 131 A 1 
ATOM 1039 O O   . MET A 1 131 ? -6.605  2.986   4.730   1.00 84.80 131 A 1 
ATOM 1040 C CB  . MET A 1 131 ? -4.149  4.658   3.368   1.00 87.61 131 A 1 
ATOM 1041 C CG  . MET A 1 131 ? -2.653  4.972   3.295   1.00 85.13 131 A 1 
ATOM 1042 S SD  . MET A 1 131 ? -2.183  6.516   4.102   1.00 84.87 131 A 1 
ATOM 1043 C CE  . MET A 1 131 ? -0.383  6.314   4.080   1.00 77.52 131 A 1 
ATOM 1044 N N   . PHE A 1 132 ? -6.821  5.201   4.996   1.00 82.10 132 A 1 
ATOM 1045 C CA  . PHE A 1 132 ? -8.269  5.185   5.023   1.00 79.86 132 A 1 
ATOM 1046 C C   . PHE A 1 132 ? -8.800  6.204   4.017   1.00 79.60 132 A 1 
ATOM 1047 O O   . PHE A 1 132 ? -8.198  7.257   3.832   1.00 76.40 132 A 1 
ATOM 1048 C CB  . PHE A 1 132 ? -8.704  5.437   6.464   1.00 75.78 132 A 1 
ATOM 1049 C CG  . PHE A 1 132 ? -10.200 5.470   6.648   1.00 70.23 132 A 1 
ATOM 1050 C CD1 . PHE A 1 132 ? -10.874 6.701   6.660   1.00 63.71 132 A 1 
ATOM 1051 C CD2 . PHE A 1 132 ? -10.907 4.274   6.833   1.00 63.24 132 A 1 
ATOM 1052 C CE1 . PHE A 1 132 ? -12.255 6.738   6.891   1.00 56.17 132 A 1 
ATOM 1053 C CE2 . PHE A 1 132 ? -12.287 4.315   7.065   1.00 56.49 132 A 1 
ATOM 1054 C CZ  . PHE A 1 132 ? -12.962 5.547   7.104   1.00 55.00 132 A 1 
ATOM 1055 N N   . ARG A 1 133 ? -9.882  5.884   3.325   1.00 78.40 133 A 1 
ATOM 1056 C CA  . ARG A 1 133 ? -10.575 6.794   2.407   1.00 76.15 133 A 1 
ATOM 1057 C C   . ARG A 1 133 ? -12.089 6.644   2.508   1.00 74.19 133 A 1 
ATOM 1058 O O   . ARG A 1 133 ? -12.604 5.529   2.534   1.00 69.74 133 A 1 
ATOM 1059 C CB  . ARG A 1 133 ? -10.114 6.597   0.955   1.00 73.09 133 A 1 
ATOM 1060 C CG  . ARG A 1 133 ? -8.636  6.946   0.757   1.00 68.06 133 A 1 
ATOM 1061 C CD  . ARG A 1 133 ? -8.262  7.031   -0.716  1.00 67.92 133 A 1 
ATOM 1062 N NE  . ARG A 1 133 ? -6.822  7.312   -0.868  1.00 62.07 133 A 1 
ATOM 1063 C CZ  . ARG A 1 133 ? -6.149  7.447   -1.996  1.00 57.44 133 A 1 
ATOM 1064 N NH1 . ARG A 1 133 ? -6.727  7.343   -3.159  1.00 52.31 133 A 1 
ATOM 1065 N NH2 . ARG A 1 133 ? -4.867  7.687   -1.969  1.00 50.91 133 A 1 
ATOM 1066 N N   . HIS A 1 134 ? -12.782 7.780   2.515   1.00 66.64 134 A 1 
ATOM 1067 C CA  . HIS A 1 134 ? -14.235 7.903   2.435   1.00 64.18 134 A 1 
ATOM 1068 C C   . HIS A 1 134 ? -14.622 8.641   1.144   1.00 64.35 134 A 1 
ATOM 1069 O O   . HIS A 1 134 ? -14.492 9.856   1.018   1.00 59.94 134 A 1 
ATOM 1070 C CB  . HIS A 1 134 ? -14.744 8.618   3.674   1.00 59.32 134 A 1 
ATOM 1071 C CG  . HIS A 1 134 ? -16.210 8.935   3.655   1.00 53.67 134 A 1 
ATOM 1072 N ND1 . HIS A 1 134 ? -16.743 10.203  3.669   1.00 47.55 134 A 1 
ATOM 1073 C CD2 . HIS A 1 134 ? -17.251 8.058   3.671   1.00 46.53 134 A 1 
ATOM 1074 C CE1 . HIS A 1 134 ? -18.075 10.088  3.705   1.00 44.61 134 A 1 
ATOM 1075 N NE2 . HIS A 1 134 ? -18.430 8.800   3.708   1.00 45.26 134 A 1 
ATOM 1076 N N   . GLU A 1 135 ? -15.087 7.894   0.160   1.00 59.13 135 A 1 
ATOM 1077 C CA  . GLU A 1 135 ? -15.388 8.439   -1.161  1.00 58.18 135 A 1 
ATOM 1078 C C   . GLU A 1 135 ? -16.720 9.212   -1.131  1.00 57.38 135 A 1 
ATOM 1079 O O   . GLU A 1 135 ? -17.809 8.626   -1.111  1.00 53.96 135 A 1 
ATOM 1080 C CB  . GLU A 1 135 ? -15.358 7.319   -2.215  1.00 55.14 135 A 1 
ATOM 1081 C CG  . GLU A 1 135 ? -13.935 6.751   -2.438  1.00 49.47 135 A 1 
ATOM 1082 C CD  . GLU A 1 135 ? -13.867 5.549   -3.395  1.00 47.45 135 A 1 
ATOM 1083 O OE1 . GLU A 1 135 ? -12.751 5.002   -3.564  1.00 45.28 135 A 1 
ATOM 1084 O OE2 . GLU A 1 135 ? -14.915 5.113   -3.910  1.00 45.54 135 A 1 
ATOM 1085 N N   . ARG A 1 136 ? -16.656 10.542  -1.158  1.00 52.23 136 A 1 
ATOM 1086 C CA  . ARG A 1 136 ? -17.816 11.440  -1.323  1.00 51.04 136 A 1 
ATOM 1087 C C   . ARG A 1 136 ? -18.084 11.743  -2.811  1.00 49.01 136 A 1 
ATOM 1088 O O   . ARG A 1 136 ? -17.811 12.852  -3.243  1.00 46.74 136 A 1 
ATOM 1089 C CB  . ARG A 1 136 ? -17.629 12.739  -0.511  1.00 48.54 136 A 1 
ATOM 1090 C CG  . ARG A 1 136 ? -17.738 12.551  1.008   1.00 45.37 136 A 1 
ATOM 1091 C CD  . ARG A 1 136 ? -17.736 13.929  1.695   1.00 43.00 136 A 1 
ATOM 1092 N NE  . ARG A 1 136 ? -17.828 13.817  3.162   1.00 39.52 136 A 1 
ATOM 1093 C CZ  . ARG A 1 136 ? -17.857 14.828  4.022   1.00 36.53 136 A 1 
ATOM 1094 N NH1 . ARG A 1 136 ? -17.833 16.070  3.629   1.00 35.03 136 A 1 
ATOM 1095 N NH2 . ARG A 1 136 ? -17.899 14.602  5.303   1.00 34.78 136 A 1 
ATOM 1096 N N   . PRO A 1 137 ? -18.580 10.780  -3.593  1.00 45.07 137 A 1 
ATOM 1097 C CA  . PRO A 1 137 ? -19.993 10.889  -3.994  1.00 44.19 137 A 1 
ATOM 1098 C C   . PRO A 1 137 ? -20.763 9.556   -3.933  1.00 45.03 137 A 1 
ATOM 1099 O O   . PRO A 1 137 ? -21.951 9.500   -4.252  1.00 43.09 137 A 1 
ATOM 1100 C CB  . PRO A 1 137 ? -19.969 11.475  -5.408  1.00 40.18 137 A 1 
ATOM 1101 C CG  . PRO A 1 137 ? -18.526 11.304  -5.890  1.00 39.54 137 A 1 
ATOM 1102 C CD  . PRO A 1 137 ? -17.856 10.496  -4.785  1.00 42.48 137 A 1 
ATOM 1103 N N   . GLN A 1 138 ? -20.140 8.471   -3.473  1.00 42.90 138 A 1 
ATOM 1104 C CA  . GLN A 1 138 ? -20.745 7.132   -3.455  1.00 44.14 138 A 1 
ATOM 1105 C C   . GLN A 1 138 ? -21.426 6.790   -2.117  1.00 45.55 138 A 1 
ATOM 1106 O O   . GLN A 1 138 ? -21.219 5.711   -1.571  1.00 43.95 138 A 1 
ATOM 1107 C CB  . GLN A 1 138 ? -19.717 6.072   -3.889  1.00 41.63 138 A 1 
ATOM 1108 C CG  . GLN A 1 138 ? -19.224 6.264   -5.332  1.00 38.36 138 A 1 
ATOM 1109 C CD  . GLN A 1 138 ? -18.374 5.093   -5.813  1.00 35.15 138 A 1 
ATOM 1110 O OE1 . GLN A 1 138 ? -18.156 4.097   -5.135  1.00 34.40 138 A 1 
ATOM 1111 N NE2 . GLN A 1 138 ? -17.869 5.155   -7.026  1.00 32.72 138 A 1 
ATOM 1112 N N   . LYS A 1 139 ? -22.246 7.696   -1.577  1.00 43.23 139 A 1 
ATOM 1113 C CA  . LYS A 1 139 ? -23.064 7.468   -0.365  1.00 43.94 139 A 1 
ATOM 1114 C C   . LYS A 1 139 ? -22.301 6.825   0.815   1.00 44.78 139 A 1 
ATOM 1115 O O   . LYS A 1 139 ? -22.799 5.883   1.434   1.00 42.67 139 A 1 
ATOM 1116 C CB  . LYS A 1 139 ? -24.355 6.684   -0.705  1.00 41.17 139 A 1 
ATOM 1117 C CG  . LYS A 1 139 ? -25.324 7.413   -1.644  1.00 37.33 139 A 1 
ATOM 1118 C CD  . LYS A 1 139 ? -26.617 6.590   -1.806  1.00 35.83 139 A 1 
ATOM 1119 C CE  . LYS A 1 139 ? -27.618 7.329   -2.689  1.00 31.53 139 A 1 
ATOM 1120 N NZ  . LYS A 1 139 ? -28.889 6.577   -2.858  1.00 28.29 139 A 1 
ATOM 1121 N N   . GLY A 1 140 ? -21.131 7.309   1.138   1.00 49.85 140 A 1 
ATOM 1122 C CA  . GLY A 1 140 ? -20.409 6.899   2.346   1.00 50.62 140 A 1 
ATOM 1123 C C   . GLY A 1 140 ? -19.677 5.559   2.240   1.00 53.26 140 A 1 
ATOM 1124 O O   . GLY A 1 140 ? -19.669 4.785   3.195   1.00 50.62 140 A 1 
ATOM 1125 N N   . ARG A 1 141 ? -19.078 5.244   1.090   1.00 54.43 141 A 1 
ATOM 1126 C CA  . ARG A 1 141 ? -18.216 4.063   0.967   1.00 57.08 141 A 1 
ATOM 1127 C C   . ARG A 1 141 ? -16.866 4.336   1.626   1.00 60.15 141 A 1 
ATOM 1128 O O   . ARG A 1 141 ? -16.056 5.095   1.103   1.00 58.59 141 A 1 
ATOM 1129 C CB  . ARG A 1 141 ? -18.081 3.645   -0.501  1.00 53.74 141 A 1 
ATOM 1130 C CG  . ARG A 1 141 ? -17.334 2.310   -0.630  1.00 48.84 141 A 1 
ATOM 1131 C CD  . ARG A 1 141 ? -17.199 1.936   -2.105  1.00 45.91 141 A 1 
ATOM 1132 N NE  . ARG A 1 141 ? -16.526 0.639   -2.275  1.00 41.70 141 A 1 
ATOM 1133 C CZ  . ARG A 1 141 ? -16.188 0.092   -3.434  1.00 38.09 141 A 1 
ATOM 1134 N NH1 . ARG A 1 141 ? -16.426 0.688   -4.570  1.00 36.38 141 A 1 
ATOM 1135 N NH2 . ARG A 1 141 ? -15.598 -1.069  -3.464  1.00 35.15 141 A 1 
ATOM 1136 N N   . TYR A 1 142 ? -16.634 3.662   2.741   1.00 60.85 142 A 1 
ATOM 1137 C CA  . TYR A 1 142 ? -15.342 3.624   3.415   1.00 62.85 142 A 1 
ATOM 1138 C C   . TYR A 1 142 ? -14.439 2.567   2.775   1.00 66.56 142 A 1 
ATOM 1139 O O   . TYR A 1 142 ? -14.909 1.487   2.412   1.00 64.11 142 A 1 
ATOM 1140 C CB  . TYR A 1 142 ? -15.549 3.340   4.906   1.00 58.43 142 A 1 
ATOM 1141 C CG  . TYR A 1 142 ? -16.413 4.376   5.600   1.00 53.41 142 A 1 
ATOM 1142 C CD1 . TYR A 1 142 ? -15.837 5.563   6.078   1.00 47.98 142 A 1 
ATOM 1143 C CD2 . TYR A 1 142 ? -17.800 4.165   5.754   1.00 47.79 142 A 1 
ATOM 1144 C CE1 . TYR A 1 142 ? -16.637 6.545   6.688   1.00 42.22 142 A 1 
ATOM 1145 C CE2 . TYR A 1 142 ? -18.603 5.150   6.362   1.00 44.11 142 A 1 
ATOM 1146 C CZ  . TYR A 1 142 ? -18.020 6.343   6.827   1.00 43.44 142 A 1 
ATOM 1147 O OH  . TYR A 1 142 ? -18.788 7.309   7.398   1.00 39.82 142 A 1 
ATOM 1148 N N   . ARG A 1 143 ? -13.145 2.863   2.663   1.00 74.12 143 A 1 
ATOM 1149 C CA  . ARG A 1 143 ? -12.130 1.904   2.222   1.00 76.45 143 A 1 
ATOM 1150 C C   . ARG A 1 143 ? -10.855 2.077   3.026   1.00 78.93 143 A 1 
ATOM 1151 O O   . ARG A 1 143 ? -10.237 3.136   2.976   1.00 77.40 143 A 1 
ATOM 1152 C CB  . ARG A 1 143 ? -11.884 2.068   0.716   1.00 72.73 143 A 1 
ATOM 1153 C CG  . ARG A 1 143 ? -11.076 0.884   0.163   1.00 65.70 143 A 1 
ATOM 1154 C CD  . ARG A 1 143 ? -10.864 1.001   -1.346  1.00 65.69 143 A 1 
ATOM 1155 N NE  . ARG A 1 143 ? -9.742  1.903   -1.679  1.00 58.61 143 A 1 
ATOM 1156 C CZ  . ARG A 1 143 ? -9.391  2.295   -2.891  1.00 53.35 143 A 1 
ATOM 1157 N NH1 . ARG A 1 143 ? -10.086 1.973   -3.945  1.00 49.89 143 A 1 
ATOM 1158 N NH2 . ARG A 1 143 ? -8.321  3.011   -3.073  1.00 45.26 143 A 1 
ATOM 1159 N N   . GLN A 1 144 ? -10.446 1.016   3.705   1.00 80.65 144 A 1 
ATOM 1160 C CA  . GLN A 1 144 ? -9.105  0.886   4.259   1.00 82.00 144 A 1 
ATOM 1161 C C   . GLN A 1 144 ? -8.239  0.089   3.285   1.00 84.08 144 A 1 
ATOM 1162 O O   . GLN A 1 144 ? -8.721  -0.848  2.651   1.00 83.09 144 A 1 
ATOM 1163 C CB  . GLN A 1 144 ? -9.181  0.239   5.646   1.00 78.24 144 A 1 
ATOM 1164 C CG  . GLN A 1 144 ? -7.813  0.189   6.340   1.00 68.52 144 A 1 
ATOM 1165 C CD  . GLN A 1 144 ? -7.902  -0.373  7.754   1.00 64.27 144 A 1 
ATOM 1166 O OE1 . GLN A 1 144 ? -8.948  -0.398  8.380   1.00 59.19 144 A 1 
ATOM 1167 N NE2 . GLN A 1 144 ? -6.811  -0.828  8.317   1.00 54.14 144 A 1 
ATOM 1168 N N   . PHE A 1 145 ? -6.982  0.487   3.151   1.00 85.39 145 A 1 
ATOM 1169 C CA  . PHE A 1 145 ? -5.985  -0.212  2.344   1.00 86.75 145 A 1 
ATOM 1170 C C   . PHE A 1 145 ? -4.590  0.060   2.905   1.00 88.39 145 A 1 
ATOM 1171 O O   . PHE A 1 145 ? -4.399  1.007   3.667   1.00 87.98 145 A 1 
ATOM 1172 C CB  . PHE A 1 145 ? -6.104  0.224   0.875   1.00 85.62 145 A 1 
ATOM 1173 C CG  . PHE A 1 145 ? -5.850  1.690   0.596   1.00 85.56 145 A 1 
ATOM 1174 C CD1 . PHE A 1 145 ? -6.854  2.643   0.846   1.00 83.19 145 A 1 
ATOM 1175 C CD2 . PHE A 1 145 ? -4.609  2.105   0.081   1.00 83.40 145 A 1 
ATOM 1176 C CE1 . PHE A 1 145 ? -6.612  4.001   0.598   1.00 81.16 145 A 1 
ATOM 1177 C CE2 . PHE A 1 145 ? -4.368  3.466   -0.168  1.00 80.98 145 A 1 
ATOM 1178 C CZ  . PHE A 1 145 ? -5.369  4.418   0.096   1.00 81.32 145 A 1 
ATOM 1179 N N   . HIS A 1 146 ? -3.620  -0.755  2.529   1.00 91.33 146 A 1 
ATOM 1180 C CA  . HIS A 1 146 ? -2.218  -0.541  2.857   1.00 92.15 146 A 1 
ATOM 1181 C C   . HIS A 1 146 ? -1.521  0.149   1.692   1.00 93.01 146 A 1 
ATOM 1182 O O   . HIS A 1 146 ? -1.691  -0.216  0.528   1.00 92.49 146 A 1 
ATOM 1183 C CB  . HIS A 1 146 ? -1.552  -1.859  3.250   1.00 91.54 146 A 1 
ATOM 1184 C CG  . HIS A 1 146 ? -2.157  -2.450  4.498   1.00 89.79 146 A 1 
ATOM 1185 N ND1 . HIS A 1 146 ? -3.367  -3.097  4.577   1.00 78.46 146 A 1 
ATOM 1186 C CD2 . HIS A 1 146 ? -1.649  -2.397  5.770   1.00 79.01 146 A 1 
ATOM 1187 C CE1 . HIS A 1 146 ? -3.589  -3.416  5.860   1.00 81.20 146 A 1 
ATOM 1188 N NE2 . HIS A 1 146 ? -2.563  -3.013  6.630   1.00 83.30 146 A 1 
ATOM 1189 N N   . GLN A 1 147 ? -0.737  1.167   2.009   1.00 93.95 147 A 1 
ATOM 1190 C CA  . GLN A 1 147 ? 0.036   1.924   1.038   1.00 94.42 147 A 1 
ATOM 1191 C C   . GLN A 1 147 ? 1.521   1.796   1.348   1.00 95.11 147 A 1 
ATOM 1192 O O   . GLN A 1 147 ? 1.933   1.968   2.491   1.00 94.67 147 A 1 
ATOM 1193 C CB  . GLN A 1 147 ? -0.434  3.386   1.035   1.00 92.96 147 A 1 
ATOM 1194 C CG  . GLN A 1 147 ? 0.217   4.207   -0.089  1.00 89.39 147 A 1 
ATOM 1195 C CD  . GLN A 1 147 ? -0.342  5.629   -0.139  1.00 87.98 147 A 1 
ATOM 1196 O OE1 . GLN A 1 147 ? -1.431  5.877   -0.629  1.00 80.16 147 A 1 
ATOM 1197 N NE2 . GLN A 1 147 ? 0.369   6.603   0.378   1.00 78.00 147 A 1 
ATOM 1198 N N   . LEU A 1 148 ? 2.310   1.552   0.314   1.00 96.06 148 A 1 
ATOM 1199 C CA  . LEU A 1 148 ? 3.740   1.803   0.307   1.00 96.68 148 A 1 
ATOM 1200 C C   . LEU A 1 148 ? 3.984   3.144   -0.385  1.00 96.63 148 A 1 
ATOM 1201 O O   . LEU A 1 148 ? 3.460   3.379   -1.473  1.00 95.89 148 A 1 
ATOM 1202 C CB  . LEU A 1 148 ? 4.460   0.615   -0.355  1.00 96.78 148 A 1 
ATOM 1203 C CG  . LEU A 1 148 ? 5.996   0.715   -0.333  1.00 95.87 148 A 1 
ATOM 1204 C CD1 . LEU A 1 148 ? 6.600   -0.687  -0.326  1.00 90.77 148 A 1 
ATOM 1205 C CD2 . LEU A 1 148 ? 6.559   1.443   -1.559  1.00 90.39 148 A 1 
ATOM 1206 N N   . GLY A 1 149 ? 4.771   4.010   0.242   1.00 96.74 149 A 1 
ATOM 1207 C CA  . GLY A 1 149 ? 5.279   5.240   -0.350  1.00 96.86 149 A 1 
ATOM 1208 C C   . GLY A 1 149 ? 6.802   5.242   -0.386  1.00 97.54 149 A 1 
ATOM 1209 O O   . GLY A 1 149 ? 7.449   4.580   0.424   1.00 97.37 149 A 1 
ATOM 1210 N N   . CYS A 1 150 ? 7.357   5.959   -1.349  1.00 97.12 150 A 1 
ATOM 1211 C CA  . CYS A 1 150 ? 8.788   6.079   -1.569  1.00 97.06 150 A 1 
ATOM 1212 C C   . CYS A 1 150 ? 9.091   7.514   -1.994  1.00 97.27 150 A 1 
ATOM 1213 O O   . CYS A 1 150 ? 8.476   8.003   -2.940  1.00 95.74 150 A 1 
ATOM 1214 C CB  . CYS A 1 150 ? 9.158   5.065   -2.648  1.00 95.26 150 A 1 
ATOM 1215 S SG  . CYS A 1 150 ? 10.939  4.999   -2.896  1.00 85.23 150 A 1 
ATOM 1216 N N   . GLU A 1 151 ? 9.985   8.183   -1.275  1.00 97.47 151 A 1 
ATOM 1217 C CA  . GLU A 1 151 ? 10.208  9.618   -1.388  1.00 97.34 151 A 1 
ATOM 1218 C C   . GLU A 1 151 ? 11.711  9.912   -1.448  1.00 97.63 151 A 1 
ATOM 1219 O O   . GLU A 1 151 ? 12.492  9.373   -0.657  1.00 96.77 151 A 1 
ATOM 1220 C CB  . GLU A 1 151 ? 9.579   10.363  -0.196  1.00 96.41 151 A 1 
ATOM 1221 C CG  . GLU A 1 151 ? 8.165   9.926   0.263   1.00 94.17 151 A 1 
ATOM 1222 C CD  . GLU A 1 151 ? 7.010   10.145  -0.719  1.00 94.05 151 A 1 
ATOM 1223 O OE1 . GLU A 1 151 ? 5.864   9.791   -0.333  1.00 87.39 151 A 1 
ATOM 1224 O OE2 . GLU A 1 151 ? 7.195   10.687  -1.817  1.00 88.57 151 A 1 
ATOM 1225 N N   . VAL A 1 152 ? 12.104  10.802  -2.356  1.00 97.55 152 A 1 
ATOM 1226 C CA  . VAL A 1 152 ? 13.467  11.324  -2.462  1.00 97.69 152 A 1 
ATOM 1227 C C   . VAL A 1 152 ? 13.447  12.830  -2.265  1.00 97.60 152 A 1 
ATOM 1228 O O   . VAL A 1 152 ? 12.636  13.530  -2.868  1.00 97.02 152 A 1 
ATOM 1229 C CB  . VAL A 1 152 ? 14.136  10.959  -3.794  1.00 97.42 152 A 1 
ATOM 1230 C CG1 . VAL A 1 152 ? 15.595  11.436  -3.814  1.00 95.55 152 A 1 
ATOM 1231 C CG2 . VAL A 1 152 ? 14.127  9.450   -4.031  1.00 95.61 152 A 1 
ATOM 1232 N N   . PHE A 1 153 ? 14.359  13.331  -1.437  1.00 97.42 153 A 1 
ATOM 1233 C CA  . PHE A 1 153 ? 14.528  14.746  -1.142  1.00 97.33 153 A 1 
ATOM 1234 C C   . PHE A 1 153 ? 15.942  15.204  -1.488  1.00 97.17 153 A 1 
ATOM 1235 O O   . PHE A 1 153 ? 16.889  14.435  -1.367  1.00 96.14 153 A 1 
ATOM 1236 C CB  . PHE A 1 153 ? 14.214  15.007  0.334   1.00 97.04 153 A 1 
ATOM 1237 C CG  . PHE A 1 153 ? 12.831  14.566  0.771   1.00 97.07 153 A 1 
ATOM 1238 C CD1 . PHE A 1 153 ? 11.733  15.427  0.597   1.00 95.77 153 A 1 
ATOM 1239 C CD2 . PHE A 1 153 ? 12.637  13.292  1.335   1.00 96.08 153 A 1 
ATOM 1240 C CE1 . PHE A 1 153 ? 10.448  15.019  0.989   1.00 95.54 153 A 1 
ATOM 1241 C CE2 . PHE A 1 153 ? 11.350  12.882  1.723   1.00 95.48 153 A 1 
ATOM 1242 C CZ  . PHE A 1 153 ? 10.254  13.745  1.550   1.00 95.68 153 A 1 
ATOM 1243 N N   . GLY A 1 154 ? 16.074  16.469  -1.888  1.00 96.26 154 A 1 
ATOM 1244 C CA  . GLY A 1 154 ? 17.366  17.124  -2.129  1.00 96.09 154 A 1 
ATOM 1245 C C   . GLY A 1 154 ? 17.913  16.995  -3.556  1.00 96.25 154 A 1 
ATOM 1246 O O   . GLY A 1 154 ? 18.919  17.632  -3.865  1.00 94.64 154 A 1 
ATOM 1247 N N   . LEU A 1 155 ? 17.246  16.251  -4.439  1.00 95.72 155 A 1 
ATOM 1248 C CA  . LEU A 1 155 ? 17.655  16.043  -5.833  1.00 95.37 155 A 1 
ATOM 1249 C C   . LEU A 1 155 ? 16.629  16.627  -6.818  1.00 94.98 155 A 1 
ATOM 1250 O O   . LEU A 1 155 ? 15.426  16.407  -6.680  1.00 93.81 155 A 1 
ATOM 1251 C CB  . LEU A 1 155 ? 17.894  14.548  -6.089  1.00 95.34 155 A 1 
ATOM 1252 C CG  . LEU A 1 155 ? 18.977  13.897  -5.206  1.00 95.13 155 A 1 
ATOM 1253 C CD1 . LEU A 1 155 ? 19.077  12.417  -5.566  1.00 92.72 155 A 1 
ATOM 1254 C CD2 . LEU A 1 155 ? 20.353  14.531  -5.393  1.00 92.88 155 A 1 
ATOM 1255 N N   . GLN A 1 156 ? 17.106  17.372  -7.824  1.00 94.49 156 A 1 
ATOM 1256 C CA  . GLN A 1 156 ? 16.254  18.141  -8.742  1.00 92.52 156 A 1 
ATOM 1257 C C   . GLN A 1 156 ? 16.308  17.703  -10.207 1.00 91.87 156 A 1 
ATOM 1258 O O   . GLN A 1 156 ? 15.467  18.140  -10.993 1.00 83.97 156 A 1 
ATOM 1259 C CB  . GLN A 1 156 ? 16.582  19.638  -8.609  1.00 88.36 156 A 1 
ATOM 1260 C CG  . GLN A 1 156 ? 17.979  20.020  -9.143  1.00 79.62 156 A 1 
ATOM 1261 C CD  . GLN A 1 156 ? 18.313  21.497  -8.945  1.00 76.27 156 A 1 
ATOM 1262 O OE1 . GLN A 1 156 ? 17.565  22.275  -8.372  1.00 67.89 156 A 1 
ATOM 1263 N NE2 . GLN A 1 156 ? 19.463  21.938  -9.394  1.00 63.88 156 A 1 
ATOM 1264 N N   . GLY A 1 157 ? 17.275  16.884  -10.595 1.00 91.89 157 A 1 
ATOM 1265 C CA  . GLY A 1 157 ? 17.467  16.445  -11.978 1.00 93.15 157 A 1 
ATOM 1266 C C   . GLY A 1 157 ? 16.424  15.421  -12.449 1.00 95.32 157 A 1 
ATOM 1267 O O   . GLY A 1 157 ? 15.753  14.803  -11.621 1.00 94.49 157 A 1 
ATOM 1268 N N   . PRO A 1 158 ? 16.272  15.232  -13.779 1.00 95.30 158 A 1 
ATOM 1269 C CA  . PRO A 1 158 ? 15.448  14.154  -14.330 1.00 95.95 158 A 1 
ATOM 1270 C C   . PRO A 1 158 ? 16.047  12.757  -14.097 1.00 96.63 158 A 1 
ATOM 1271 O O   . PRO A 1 158 ? 15.351  11.756  -14.234 1.00 95.97 158 A 1 
ATOM 1272 C CB  . PRO A 1 158 ? 15.347  14.484  -15.822 1.00 95.59 158 A 1 
ATOM 1273 C CG  . PRO A 1 158 ? 16.668  15.193  -16.120 1.00 95.15 158 A 1 
ATOM 1274 C CD  . PRO A 1 158 ? 16.932  15.979  -14.840 1.00 96.38 158 A 1 
ATOM 1275 N N   . ASP A 1 159 ? 17.324  12.682  -13.745 1.00 96.89 159 A 1 
ATOM 1276 C CA  . ASP A 1 159 ? 18.052  11.459  -13.413 1.00 97.04 159 A 1 
ATOM 1277 C C   . ASP A 1 159 ? 17.462  10.733  -12.199 1.00 97.21 159 A 1 
ATOM 1278 O O   . ASP A 1 159 ? 17.250  9.516   -12.254 1.00 96.44 159 A 1 
ATOM 1279 C CB  . ASP A 1 159 ? 19.540  11.798  -13.200 1.00 96.24 159 A 1 
ATOM 1280 C CG  . ASP A 1 159 ? 19.833  12.861  -12.127 1.00 94.25 159 A 1 
ATOM 1281 O OD1 . ASP A 1 159 ? 18.945  13.702  -11.849 1.00 89.22 159 A 1 
ATOM 1282 O OD2 . ASP A 1 159 ? 20.968  12.871  -11.611 1.00 89.23 159 A 1 
ATOM 1283 N N   . ILE A 1 160 ? 17.097  11.463  -11.147 1.00 97.20 160 A 1 
ATOM 1284 C CA  . ILE A 1 160 ? 16.444  10.857  -9.989  1.00 97.19 160 A 1 
ATOM 1285 C C   . ILE A 1 160 ? 15.005  10.417  -10.295 1.00 97.25 160 A 1 
ATOM 1286 O O   . ILE A 1 160 ? 14.564  9.380   -9.799  1.00 96.95 160 A 1 
ATOM 1287 C CB  . ILE A 1 160 ? 16.548  11.774  -8.748  1.00 96.89 160 A 1 
ATOM 1288 C CG1 . ILE A 1 160 ? 16.067  11.063  -7.470  1.00 94.56 160 A 1 
ATOM 1289 C CG2 . ILE A 1 160 ? 15.800  13.102  -8.906  1.00 94.45 160 A 1 
ATOM 1290 C CD1 . ILE A 1 160 ? 16.838  9.764   -7.171  1.00 90.66 160 A 1 
ATOM 1291 N N   . ASP A 1 161 ? 14.290  11.146  -11.165 1.00 96.90 161 A 1 
ATOM 1292 C CA  . ASP A 1 161 ? 12.960  10.734  -11.629 1.00 96.83 161 A 1 
ATOM 1293 C C   . ASP A 1 161 ? 13.067  9.409   -12.408 1.00 97.09 161 A 1 
ATOM 1294 O O   . ASP A 1 161 ? 12.284  8.474   -12.186 1.00 96.72 161 A 1 
ATOM 1295 C CB  . ASP A 1 161 ? 12.323  11.818  -12.527 1.00 96.22 161 A 1 
ATOM 1296 C CG  . ASP A 1 161 ? 12.041  13.178  -11.878 1.00 95.70 161 A 1 
ATOM 1297 O OD1 . ASP A 1 161 ? 12.508  13.468  -10.759 1.00 92.42 161 A 1 
ATOM 1298 O OD2 . ASP A 1 161 ? 11.343  14.002  -12.517 1.00 91.98 161 A 1 
ATOM 1299 N N   . ALA A 1 162 ? 14.075  9.303   -13.286 1.00 96.73 162 A 1 
ATOM 1300 C CA  . ALA A 1 162 ? 14.365  8.086   -14.037 1.00 97.07 162 A 1 
ATOM 1301 C C   . ALA A 1 162 ? 14.753  6.925   -13.112 1.00 97.26 162 A 1 
ATOM 1302 O O   . ALA A 1 162 ? 14.214  5.826   -13.255 1.00 97.25 162 A 1 
ATOM 1303 C CB  . ALA A 1 162 ? 15.467  8.380   -15.066 1.00 97.25 162 A 1 
ATOM 1304 N N   . GLU A 1 163 ? 15.630  7.150   -12.127 1.00 97.69 163 A 1 
ATOM 1305 C CA  . GLU A 1 163 ? 16.025  6.112   -11.165 1.00 97.63 163 A 1 
ATOM 1306 C C   . GLU A 1 163 ? 14.824  5.584   -10.362 1.00 97.63 163 A 1 
ATOM 1307 O O   . GLU A 1 163 ? 14.676  4.370   -10.186 1.00 97.30 163 A 1 
ATOM 1308 C CB  . GLU A 1 163 ? 17.112  6.645   -10.217 1.00 97.26 163 A 1 
ATOM 1309 C CG  . GLU A 1 163 ? 17.739  5.497   -9.416  1.00 95.67 163 A 1 
ATOM 1310 C CD  . GLU A 1 163 ? 18.625  5.990   -8.267  1.00 94.39 163 A 1 
ATOM 1311 O OE1 . GLU A 1 163 ? 19.781  5.545   -8.139  1.00 87.24 163 A 1 
ATOM 1312 O OE2 . GLU A 1 163 ? 18.110  6.742   -7.419  1.00 89.03 163 A 1 
ATOM 1313 N N   . LEU A 1 164 ? 13.923  6.469   -9.938  1.00 97.31 164 A 1 
ATOM 1314 C CA  . LEU A 1 164 ? 12.706  6.081   -9.226  1.00 97.03 164 A 1 
ATOM 1315 C C   . LEU A 1 164 ? 11.791  5.196   -10.095 1.00 97.52 164 A 1 
ATOM 1316 O O   . LEU A 1 164 ? 11.247  4.188   -9.627  1.00 96.85 164 A 1 
ATOM 1317 C CB  . LEU A 1 164 ? 11.995  7.370   -8.778  1.00 95.62 164 A 1 
ATOM 1318 C CG  . LEU A 1 164 ? 10.881  7.121   -7.753  1.00 89.32 164 A 1 
ATOM 1319 C CD1 . LEU A 1 164 ? 11.455  6.780   -6.378  1.00 83.55 164 A 1 
ATOM 1320 C CD2 . LEU A 1 164 ? 10.029  8.375   -7.609  1.00 84.10 164 A 1 
ATOM 1321 N N   . ILE A 1 165 ? 11.660  5.524   -11.382 1.00 97.39 165 A 1 
ATOM 1322 C CA  . ILE A 1 165 ? 10.919  4.707   -12.352 1.00 97.49 165 A 1 
ATOM 1323 C C   . ILE A 1 165 ? 11.623  3.359   -12.579 1.00 97.70 165 A 1 
ATOM 1324 O O   . ILE A 1 165 ? 10.966  2.312   -12.577 1.00 97.44 165 A 1 
ATOM 1325 C CB  . ILE A 1 165 ? 10.698  5.510   -13.654 1.00 97.32 165 A 1 
ATOM 1326 C CG1 . ILE A 1 165 ? 9.671   6.641   -13.392 1.00 96.63 165 A 1 
ATOM 1327 C CG2 . ILE A 1 165 ? 10.218  4.603   -14.800 1.00 96.86 165 A 1 
ATOM 1328 C CD1 . ILE A 1 165 ? 9.615   7.701   -14.496 1.00 94.45 165 A 1 
ATOM 1329 N N   . LEU A 1 166 ? 12.952  3.346   -12.701 1.00 97.72 166 A 1 
ATOM 1330 C CA  . LEU A 1 166 ? 13.748  2.120   -12.836 1.00 97.79 166 A 1 
ATOM 1331 C C   . LEU A 1 166 ? 13.610  1.197   -11.620 1.00 97.89 166 A 1 
ATOM 1332 O O   . LEU A 1 166 ? 13.511  -0.025  -11.786 1.00 97.65 166 A 1 
ATOM 1333 C CB  . LEU A 1 166 ? 15.226  2.490   -13.061 1.00 97.79 166 A 1 
ATOM 1334 C CG  . LEU A 1 166 ? 15.534  3.060   -14.455 1.00 96.33 166 A 1 
ATOM 1335 C CD1 . LEU A 1 166 ? 16.951  3.628   -14.481 1.00 91.46 166 A 1 
ATOM 1336 C CD2 . LEU A 1 166 ? 15.445  1.970   -15.519 1.00 91.66 166 A 1 
ATOM 1337 N N   . LEU A 1 167 ? 13.540  1.761   -10.418 1.00 97.41 167 A 1 
ATOM 1338 C CA  . LEU A 1 167 ? 13.249  1.017   -9.190  1.00 97.51 167 A 1 
ATOM 1339 C C   . LEU A 1 167 ? 11.897  0.302   -9.298  1.00 97.63 167 A 1 
ATOM 1340 O O   . LEU A 1 167 ? 11.815  -0.906  -9.056  1.00 97.13 167 A 1 
ATOM 1341 C CB  . LEU A 1 167 ? 13.339  1.983   -7.994  1.00 97.03 167 A 1 
ATOM 1342 C CG  . LEU A 1 167 ? 13.060  1.370   -6.606  1.00 96.28 167 A 1 
ATOM 1343 C CD1 . LEU A 1 167 ? 13.648  2.275   -5.526  1.00 91.49 167 A 1 
ATOM 1344 C CD2 . LEU A 1 167 ? 11.563  1.233   -6.282  1.00 91.09 167 A 1 
ATOM 1345 N N   . THR A 1 168 ? 10.845  1.006   -9.728  1.00 97.61 168 A 1 
ATOM 1346 C CA  . THR A 1 168 ? 9.522   0.389   -9.909  1.00 97.50 168 A 1 
ATOM 1347 C C   . THR A 1 168 ? 9.531   -0.671  -11.014 1.00 97.60 168 A 1 
ATOM 1348 O O   . THR A 1 168 ? 9.002   -1.764  -10.812 1.00 97.16 168 A 1 
ATOM 1349 C CB  . THR A 1 168 ? 8.411   1.417   -10.154 1.00 96.97 168 A 1 
ATOM 1350 O OG1 . THR A 1 168 ? 8.601   2.145   -11.337 1.00 93.35 168 A 1 
ATOM 1351 C CG2 . THR A 1 168 ? 8.256   2.416   -9.014  1.00 92.41 168 A 1 
ATOM 1352 N N   . ALA A 1 169 ? 10.211  -0.431  -12.141 1.00 97.12 169 A 1 
ATOM 1353 C CA  . ALA A 1 169 ? 10.371  -1.420  -13.208 1.00 97.07 169 A 1 
ATOM 1354 C C   . ALA A 1 169 ? 11.116  -2.685  -12.730 1.00 97.20 169 A 1 
ATOM 1355 O O   . ALA A 1 169 ? 10.809  -3.805  -13.154 1.00 96.81 169 A 1 
ATOM 1356 C CB  . ALA A 1 169 ? 11.102  -0.748  -14.375 1.00 97.18 169 A 1 
ATOM 1357 N N   . ARG A 1 170 ? 12.066  -2.534  -11.805 1.00 97.47 170 A 1 
ATOM 1358 C CA  . ARG A 1 170 ? 12.747  -3.662  -11.156 1.00 97.54 170 A 1 
ATOM 1359 C C   . ARG A 1 170 ? 11.801  -4.474  -10.280 1.00 97.66 170 A 1 
ATOM 1360 O O   . ARG A 1 170 ? 11.871  -5.701  -10.333 1.00 97.02 170 A 1 
ATOM 1361 C CB  . ARG A 1 170 ? 13.967  -3.157  -10.385 1.00 97.11 170 A 1 
ATOM 1362 C CG  . ARG A 1 170 ? 14.805  -4.313  -9.817  1.00 93.56 170 A 1 
ATOM 1363 C CD  . ARG A 1 170 ? 16.077  -3.795  -9.152  1.00 92.25 170 A 1 
ATOM 1364 N NE  . ARG A 1 170 ? 16.999  -3.171  -10.121 1.00 89.37 170 A 1 
ATOM 1365 C CZ  . ARG A 1 170 ? 17.930  -3.768  -10.833 1.00 87.72 170 A 1 
ATOM 1366 N NH1 . ARG A 1 170 ? 18.159  -5.051  -10.743 1.00 77.08 170 A 1 
ATOM 1367 N NH2 . ARG A 1 170 ? 18.661  -3.073  -11.655 1.00 79.76 170 A 1 
ATOM 1368 N N   . TRP A 1 171 ? 10.895  -3.837  -9.541  1.00 97.25 171 A 1 
ATOM 1369 C CA  . TRP A 1 171 ? 9.844   -4.551  -8.819  1.00 97.03 171 A 1 
ATOM 1370 C C   . TRP A 1 171 ? 8.980   -5.392  -9.750  1.00 97.24 171 A 1 
ATOM 1371 O O   . TRP A 1 171 ? 8.763   -6.569  -9.469  1.00 96.80 171 A 1 
ATOM 1372 C CB  . TRP A 1 171 ? 8.945   -3.584  -8.045  1.00 96.11 171 A 1 
ATOM 1373 C CG  . TRP A 1 171 ? 9.502   -2.994  -6.803  1.00 94.54 171 A 1 
ATOM 1374 C CD1 . TRP A 1 171 ? 10.490  -3.508  -6.044  1.00 89.07 171 A 1 
ATOM 1375 C CD2 . TRP A 1 171 ? 9.026   -1.817  -6.098  1.00 93.56 171 A 1 
ATOM 1376 N NE1 . TRP A 1 171 ? 10.660  -2.735  -4.916  1.00 88.27 171 A 1 
ATOM 1377 C CE2 . TRP A 1 171 ? 9.776   -1.687  -4.892  1.00 91.61 171 A 1 
ATOM 1378 C CE3 . TRP A 1 171 ? 8.025   -0.859  -6.347  1.00 87.86 171 A 1 
ATOM 1379 C CZ2 . TRP A 1 171 ? 9.532   -0.666  -3.972  1.00 87.01 171 A 1 
ATOM 1380 C CZ3 . TRP A 1 171 ? 7.781   0.179   -5.432  1.00 86.07 171 A 1 
ATOM 1381 C CH2 . TRP A 1 171 ? 8.532   0.275   -4.245  1.00 85.55 171 A 1 
ATOM 1382 N N   . TRP A 1 172 ? 8.541   -4.835  -10.879 1.00 97.53 172 A 1 
ATOM 1383 C CA  . TRP A 1 172 ? 7.684   -5.557  -11.816 1.00 97.35 172 A 1 
ATOM 1384 C C   . TRP A 1 172 ? 8.360   -6.806  -12.375 1.00 97.20 172 A 1 
ATOM 1385 O O   . TRP A 1 172 ? 7.722   -7.859  -12.464 1.00 96.33 172 A 1 
ATOM 1386 C CB  . TRP A 1 172 ? 7.224   -4.623  -12.939 1.00 96.87 172 A 1 
ATOM 1387 C CG  . TRP A 1 172 ? 6.676   -3.292  -12.498 1.00 96.60 172 A 1 
ATOM 1388 C CD1 . TRP A 1 172 ? 6.838   -2.138  -13.172 1.00 93.47 172 A 1 
ATOM 1389 C CD2 . TRP A 1 172 ? 5.928   -2.940  -11.290 1.00 96.15 172 A 1 
ATOM 1390 N NE1 . TRP A 1 172 ? 6.262   -1.104  -12.470 1.00 93.10 172 A 1 
ATOM 1391 C CE2 . TRP A 1 172 ? 5.693   -1.535  -11.295 1.00 94.96 172 A 1 
ATOM 1392 C CE3 . TRP A 1 172 ? 5.438   -3.651  -10.173 1.00 93.15 172 A 1 
ATOM 1393 C CZ2 . TRP A 1 172 ? 5.023   -0.875  -10.257 1.00 92.88 172 A 1 
ATOM 1394 C CZ3 . TRP A 1 172 ? 4.764   -2.999  -9.124  1.00 89.68 172 A 1 
ATOM 1395 C CH2 . TRP A 1 172 ? 4.563   -1.614  -9.163  1.00 89.57 172 A 1 
ATOM 1396 N N   . ARG A 1 173 ? 9.663   -6.722  -12.667 1.00 97.13 173 A 1 
ATOM 1397 C CA  . ARG A 1 173 ? 10.462  -7.890  -13.067 1.00 96.91 173 A 1 
ATOM 1398 C C   . ARG A 1 173 ? 10.608  -8.904  -11.933 1.00 96.73 173 A 1 
ATOM 1399 O O   . ARG A 1 173 ? 10.397  -10.088 -12.164 1.00 96.05 173 A 1 
ATOM 1400 C CB  . ARG A 1 173 ? 11.836  -7.448  -13.582 1.00 96.82 173 A 1 
ATOM 1401 C CG  . ARG A 1 173 ? 11.730  -6.746  -14.939 1.00 93.34 173 A 1 
ATOM 1402 C CD  . ARG A 1 173 ? 13.102  -6.366  -15.502 1.00 91.25 173 A 1 
ATOM 1403 N NE  . ARG A 1 173 ? 13.758  -5.307  -14.704 1.00 81.96 173 A 1 
ATOM 1404 C CZ  . ARG A 1 173 ? 14.854  -4.647  -15.050 1.00 75.06 173 A 1 
ATOM 1405 N NH1 . ARG A 1 173 ? 15.505  -4.907  -16.143 1.00 65.82 173 A 1 
ATOM 1406 N NH2 . ARG A 1 173 ? 15.314  -3.690  -14.298 1.00 65.00 173 A 1 
ATOM 1407 N N   . ALA A 1 174 ? 10.918  -8.444  -10.727 1.00 95.88 174 A 1 
ATOM 1408 C CA  . ALA A 1 174 ? 11.095  -9.326  -9.571  1.00 95.31 174 A 1 
ATOM 1409 C C   . ALA A 1 174 ? 9.810   -10.063 -9.168  1.00 95.25 174 A 1 
ATOM 1410 O O   . ALA A 1 174 ? 9.859   -11.203 -8.708  1.00 94.04 174 A 1 
ATOM 1411 C CB  . ALA A 1 174 ? 11.651  -8.487  -8.409  1.00 95.46 174 A 1 
ATOM 1412 N N   . LEU A 1 175 ? 8.654   -9.430  -9.389  1.00 95.59 175 A 1 
ATOM 1413 C CA  . LEU A 1 175 ? 7.333   -10.022 -9.165  1.00 95.43 175 A 1 
ATOM 1414 C C   . LEU A 1 175 ? 6.813   -10.820 -10.376 1.00 95.13 175 A 1 
ATOM 1415 O O   . LEU A 1 175 ? 5.747   -11.428 -10.284 1.00 93.71 175 A 1 
ATOM 1416 C CB  . LEU A 1 175 ? 6.357   -8.908  -8.754  1.00 95.90 175 A 1 
ATOM 1417 C CG  . LEU A 1 175 ? 6.694   -8.209  -7.420  1.00 95.56 175 A 1 
ATOM 1418 C CD1 . LEU A 1 175 ? 5.741   -7.033  -7.216  1.00 93.79 175 A 1 
ATOM 1419 C CD2 . LEU A 1 175 ? 6.562   -9.144  -6.221  1.00 93.78 175 A 1 
ATOM 1420 N N   . GLY A 1 176 ? 7.526   -10.811 -11.512 1.00 95.36 176 A 1 
ATOM 1421 C CA  . GLY A 1 176 ? 7.120   -11.498 -12.741 1.00 94.94 176 A 1 
ATOM 1422 C C   . GLY A 1 176 ? 5.870   -10.909 -13.402 1.00 95.45 176 A 1 
ATOM 1423 O O   . GLY A 1 176 ? 5.095   -11.647 -13.996 1.00 93.65 176 A 1 
ATOM 1424 N N   . ILE A 1 177 ? 5.649   -9.597  -13.271 1.00 95.82 177 A 1 
ATOM 1425 C CA  . ILE A 1 177 ? 4.461   -8.902  -13.801 1.00 95.95 177 A 1 
ATOM 1426 C C   . ILE A 1 177 ? 4.799   -7.803  -14.815 1.00 96.31 177 A 1 
ATOM 1427 O O   . ILE A 1 177 ? 3.914   -7.062  -15.229 1.00 95.81 177 A 1 
ATOM 1428 C CB  . ILE A 1 177 ? 3.555   -8.370  -12.664 1.00 95.70 177 A 1 
ATOM 1429 C CG1 . ILE A 1 177 ? 4.222   -7.219  -11.882 1.00 94.87 177 A 1 
ATOM 1430 C CG2 . ILE A 1 177 ? 3.128   -9.513  -11.725 1.00 92.92 177 A 1 
ATOM 1431 C CD1 . ILE A 1 177 ? 3.302   -6.531  -10.870 1.00 93.01 177 A 1 
ATOM 1432 N N   . SER A 1 178 ? 6.065   -7.669  -15.218 1.00 96.00 178 A 1 
ATOM 1433 C CA  . SER A 1 178 ? 6.546   -6.561  -16.056 1.00 96.00 178 A 1 
ATOM 1434 C C   . SER A 1 178 ? 5.854   -6.457  -17.417 1.00 95.96 178 A 1 
ATOM 1435 O O   . SER A 1 178 ? 5.668   -5.354  -17.913 1.00 95.17 178 A 1 
ATOM 1436 C CB  . SER A 1 178 ? 8.058   -6.668  -16.267 1.00 95.60 178 A 1 
ATOM 1437 O OG  . SER A 1 178 ? 8.429   -7.947  -16.745 1.00 89.94 178 A 1 
ATOM 1438 N N   . GLU A 1 179 ? 5.416   -7.574  -17.991 1.00 96.55 179 A 1 
ATOM 1439 C CA  . GLU A 1 179 ? 4.687   -7.607  -19.269 1.00 96.25 179 A 1 
ATOM 1440 C C   . GLU A 1 179 ? 3.206   -7.210  -19.133 1.00 96.64 179 A 1 
ATOM 1441 O O   . GLU A 1 179 ? 2.514   -6.968  -20.119 1.00 95.30 179 A 1 
ATOM 1442 C CB  . GLU A 1 179 ? 4.805   -9.007  -19.885 1.00 95.58 179 A 1 
ATOM 1443 C CG  . GLU A 1 179 ? 6.266   -9.398  -20.169 1.00 90.63 179 A 1 
ATOM 1444 C CD  . GLU A 1 179 ? 6.406   -10.762 -20.857 1.00 81.64 179 A 1 
ATOM 1445 O OE1 . GLU A 1 179 ? 7.534   -11.041 -21.321 1.00 70.80 179 A 1 
ATOM 1446 O OE2 . GLU A 1 179 ? 5.410   -11.516 -20.905 1.00 70.61 179 A 1 
ATOM 1447 N N   . HIS A 1 180 ? 2.709   -7.118  -17.909 1.00 96.64 180 A 1 
ATOM 1448 C CA  . HIS A 1 180 ? 1.306   -6.832  -17.592 1.00 96.40 180 A 1 
ATOM 1449 C C   . HIS A 1 180 ? 1.074   -5.405  -17.088 1.00 96.57 180 A 1 
ATOM 1450 O O   . HIS A 1 180 ? -0.059  -5.039  -16.752 1.00 95.37 180 A 1 
ATOM 1451 C CB  . HIS A 1 180 ? 0.812   -7.872  -16.589 1.00 96.17 180 A 1 
ATOM 1452 C CG  . HIS A 1 180 ? 0.885   -9.273  -17.124 1.00 95.66 180 A 1 
ATOM 1453 N ND1 . HIS A 1 180 ? 0.044   -9.833  -18.060 1.00 85.14 180 A 1 
ATOM 1454 C CD2 . HIS A 1 180 ? 1.802   -10.222 -16.775 1.00 87.27 180 A 1 
ATOM 1455 C CE1 . HIS A 1 180 ? 0.446   -11.099 -18.258 1.00 88.35 180 A 1 
ATOM 1456 N NE2 . HIS A 1 180 ? 1.508   -11.381 -17.495 1.00 90.16 180 A 1 
ATOM 1457 N N   . VAL A 1 181 ? 2.132   -4.598  -17.035 1.00 96.86 181 A 1 
ATOM 1458 C CA  . VAL A 1 181 ? 2.075   -3.186  -16.658 1.00 97.07 181 A 1 
ATOM 1459 C C   . VAL A 1 181 ? 2.731   -2.332  -17.735 1.00 97.22 181 A 1 
ATOM 1460 O O   . VAL A 1 181 ? 3.697   -2.741  -18.366 1.00 96.66 181 A 1 
ATOM 1461 C CB  . VAL A 1 181 ? 2.695   -2.914  -15.274 1.00 96.54 181 A 1 
ATOM 1462 C CG1 . VAL A 1 181 ? 1.927   -3.650  -14.171 1.00 93.54 181 A 1 
ATOM 1463 C CG2 . VAL A 1 181 ? 4.172   -3.306  -15.177 1.00 92.70 181 A 1 
ATOM 1464 N N   . ARG A 1 182 ? 2.219   -1.135  -17.938 1.00 97.52 182 A 1 
ATOM 1465 C CA  . ARG A 1 182 ? 2.809   -0.141  -18.846 1.00 97.41 182 A 1 
ATOM 1466 C C   . ARG A 1 182 ? 2.983   1.186   -18.125 1.00 97.54 182 A 1 
ATOM 1467 O O   . ARG A 1 182 ? 2.166   1.537   -17.271 1.00 96.93 182 A 1 
ATOM 1468 C CB  . ARG A 1 182 ? 1.985   -0.020  -20.141 1.00 96.41 182 A 1 
ATOM 1469 C CG  . ARG A 1 182 ? 0.565   0.496   -19.892 1.00 88.84 182 A 1 
ATOM 1470 C CD  . ARG A 1 182 ? -0.226  0.640   -21.185 1.00 85.83 182 A 1 
ATOM 1471 N NE  . ARG A 1 182 ? -1.503  1.331   -20.920 1.00 73.69 182 A 1 
ATOM 1472 C CZ  . ARG A 1 182 ? -2.678  0.790   -20.645 1.00 62.05 182 A 1 
ATOM 1473 N NH1 . ARG A 1 182 ? -2.878  -0.503  -20.667 1.00 54.86 182 A 1 
ATOM 1474 N NH2 . ARG A 1 182 ? -3.670  1.575   -20.334 1.00 52.31 182 A 1 
ATOM 1475 N N   . LEU A 1 183 ? 4.031   1.906   -18.481 1.00 97.42 183 A 1 
ATOM 1476 C CA  . LEU A 1 183 ? 4.338   3.217   -17.932 1.00 97.70 183 A 1 
ATOM 1477 C C   . LEU A 1 183 ? 3.643   4.302   -18.754 1.00 97.71 183 A 1 
ATOM 1478 O O   . LEU A 1 183 ? 3.810   4.372   -19.970 1.00 97.18 183 A 1 
ATOM 1479 C CB  . LEU A 1 183 ? 5.863   3.381   -17.904 1.00 97.68 183 A 1 
ATOM 1480 C CG  . LEU A 1 183 ? 6.360   4.704   -17.314 1.00 97.26 183 A 1 
ATOM 1481 C CD1 . LEU A 1 183 ? 5.927   4.901   -15.862 1.00 95.93 183 A 1 
ATOM 1482 C CD2 . LEU A 1 183 ? 7.890   4.719   -17.369 1.00 96.08 183 A 1 
ATOM 1483 N N   . GLU A 1 184 ? 2.895   5.161   -18.096 1.00 97.08 184 A 1 
ATOM 1484 C CA  . GLU A 1 184 ? 2.383   6.409   -18.653 1.00 96.56 184 A 1 
ATOM 1485 C C   . GLU A 1 184 ? 3.094   7.583   -17.974 1.00 96.70 184 A 1 
ATOM 1486 O O   . GLU A 1 184 ? 3.215   7.614   -16.748 1.00 95.93 184 A 1 
ATOM 1487 C CB  . GLU A 1 184 ? 0.850   6.483   -18.531 1.00 95.57 184 A 1 
ATOM 1488 C CG  . GLU A 1 184 ? 0.147   5.399   -19.374 1.00 93.16 184 A 1 
ATOM 1489 C CD  . GLU A 1 184 ? -1.394  5.466   -19.377 1.00 91.61 184 A 1 
ATOM 1490 O OE1 . GLU A 1 184 ? -2.017  4.507   -19.912 1.00 83.60 184 A 1 
ATOM 1491 O OE2 . GLU A 1 184 ? -1.973  6.457   -18.884 1.00 84.69 184 A 1 
ATOM 1492 N N   . LEU A 1 185 ? 3.566   8.540   -18.774 1.00 95.75 185 A 1 
ATOM 1493 C CA  . LEU A 1 185 ? 4.306   9.719   -18.319 1.00 95.49 185 A 1 
ATOM 1494 C C   . LEU A 1 185 ? 3.618   10.995  -18.775 1.00 95.98 185 A 1 
ATOM 1495 O O   . LEU A 1 185 ? 3.017   11.045  -19.846 1.00 94.33 185 A 1 
ATOM 1496 C CB  . LEU A 1 185 ? 5.743   9.700   -18.874 1.00 92.26 185 A 1 
ATOM 1497 C CG  . LEU A 1 185 ? 6.627   8.538   -18.413 1.00 87.26 185 A 1 
ATOM 1498 C CD1 . LEU A 1 185 ? 7.965   8.615   -19.143 1.00 84.63 185 A 1 
ATOM 1499 C CD2 . LEU A 1 185 ? 6.888   8.595   -16.911 1.00 84.60 185 A 1 
ATOM 1500 N N   . ASN A 1 186 ? 3.783   12.053  -18.002 1.00 95.02 186 A 1 
ATOM 1501 C CA  . ASN A 1 186 ? 3.467   13.409  -18.424 1.00 94.73 186 A 1 
ATOM 1502 C C   . ASN A 1 186 ? 4.348   14.417  -17.680 1.00 94.71 186 A 1 
ATOM 1503 O O   . ASN A 1 186 ? 4.917   14.113  -16.631 1.00 93.90 186 A 1 
ATOM 1504 C CB  . ASN A 1 186 ? 1.975   13.674  -18.180 1.00 93.84 186 A 1 
ATOM 1505 C CG  . ASN A 1 186 ? 1.441   14.863  -18.963 1.00 92.62 186 A 1 
ATOM 1506 O OD1 . ASN A 1 186 ? 2.051   15.356  -19.898 1.00 88.51 186 A 1 
ATOM 1507 N ND2 . ASN A 1 186 ? 0.269   15.333  -18.612 1.00 88.25 186 A 1 
ATOM 1508 N N   . SER A 1 187 ? 4.397   15.652  -18.198 1.00 93.44 187 A 1 
ATOM 1509 C CA  . SER A 1 187 ? 4.826   16.813  -17.429 1.00 93.58 187 A 1 
ATOM 1510 C C   . SER A 1 187 ? 3.640   17.741  -17.228 1.00 93.27 187 A 1 
ATOM 1511 O O   . SER A 1 187 ? 2.981   18.135  -18.188 1.00 92.07 187 A 1 
ATOM 1512 C CB  . SER A 1 187 ? 5.982   17.534  -18.116 1.00 93.22 187 A 1 
ATOM 1513 O OG  . SER A 1 187 ? 6.419   18.595  -17.288 1.00 90.45 187 A 1 
ATOM 1514 N N   . ILE A 1 188 ? 3.368   18.120  -15.987 1.00 93.04 188 A 1 
ATOM 1515 C CA  . ILE A 1 188 ? 2.318   19.096  -15.657 1.00 92.01 188 A 1 
ATOM 1516 C C   . ILE A 1 188 ? 2.863   20.524  -15.514 1.00 91.62 188 A 1 
ATOM 1517 O O   . ILE A 1 188 ? 2.107   21.435  -15.178 1.00 89.30 188 A 1 
ATOM 1518 C CB  . ILE A 1 188 ? 1.474   18.641  -14.446 1.00 90.73 188 A 1 
ATOM 1519 C CG1 . ILE A 1 188 ? 2.323   18.526  -13.163 1.00 88.38 188 A 1 
ATOM 1520 C CG2 . ILE A 1 188 ? 0.745   17.324  -14.772 1.00 86.51 188 A 1 
ATOM 1521 C CD1 . ILE A 1 188 ? 1.476   18.353  -11.899 1.00 85.79 188 A 1 
ATOM 1522 N N   . GLY A 1 189 ? 4.153   20.730  -15.774 1.00 91.26 189 A 1 
ATOM 1523 C CA  . GLY A 1 189 ? 4.817   22.026  -15.769 1.00 90.68 189 A 1 
ATOM 1524 C C   . GLY A 1 189 ? 4.883   22.715  -14.405 1.00 91.14 189 A 1 
ATOM 1525 O O   . GLY A 1 189 ? 4.590   22.140  -13.348 1.00 89.60 189 A 1 
ATOM 1526 N N   . SER A 1 190 ? 5.260   23.986  -14.451 1.00 91.23 190 A 1 
ATOM 1527 C CA  . SER A 1 190 ? 5.220   24.907  -13.315 1.00 90.41 190 A 1 
ATOM 1528 C C   . SER A 1 190 ? 3.791   25.356  -12.979 1.00 90.50 190 A 1 
ATOM 1529 O O   . SER A 1 190 ? 2.825   25.105  -13.699 1.00 90.19 190 A 1 
ATOM 1530 C CB  . SER A 1 190 ? 6.103   26.116  -13.625 1.00 90.08 190 A 1 
ATOM 1531 O OG  . SER A 1 190 ? 5.539   26.845  -14.691 1.00 89.13 190 A 1 
ATOM 1532 N N   . ALA A 1 191 ? 3.634   26.068  -11.869 1.00 88.57 191 A 1 
ATOM 1533 C CA  . ALA A 1 191 ? 2.345   26.649  -11.490 1.00 87.85 191 A 1 
ATOM 1534 C C   . ALA A 1 191 ? 1.835   27.671  -12.523 1.00 89.53 191 A 1 
ATOM 1535 O O   . ALA A 1 191 ? 0.639   27.685  -12.816 1.00 88.78 191 A 1 
ATOM 1536 C CB  . ALA A 1 191 ? 2.475   27.265  -10.094 1.00 85.92 191 A 1 
ATOM 1537 N N   . SER A 1 192 ? 2.728   28.477  -13.117 1.00 90.44 192 A 1 
ATOM 1538 C CA  . SER A 1 192 ? 2.393   29.435  -14.178 1.00 91.07 192 A 1 
ATOM 1539 C C   . SER A 1 192 ? 1.993   28.743  -15.482 1.00 91.97 192 A 1 
ATOM 1540 O O   . SER A 1 192 ? 0.965   29.096  -16.060 1.00 91.27 192 A 1 
ATOM 1541 C CB  . SER A 1 192 ? 3.563   30.394  -14.424 1.00 90.27 192 A 1 
ATOM 1542 O OG  . SER A 1 192 ? 4.773   29.679  -14.575 1.00 78.81 192 A 1 
ATOM 1543 N N   . ALA A 1 193 ? 2.719   27.707  -15.900 1.00 91.75 193 A 1 
ATOM 1544 C CA  . ALA A 1 193 ? 2.357   26.895  -17.061 1.00 91.85 193 A 1 
ATOM 1545 C C   . ALA A 1 193 ? 0.944   26.304  -16.919 1.00 92.58 193 A 1 
ATOM 1546 O O   . ALA A 1 193 ? 0.113   26.416  -17.823 1.00 92.17 193 A 1 
ATOM 1547 C CB  . ALA A 1 193 ? 3.410   25.793  -17.219 1.00 91.51 193 A 1 
ATOM 1548 N N   . ARG A 1 194 ? 0.626   25.766  -15.741 1.00 91.86 194 A 1 
ATOM 1549 C CA  . ARG A 1 194 ? -0.717  25.248  -15.444 1.00 91.40 194 A 1 
ATOM 1550 C C   . ARG A 1 194 ? -1.795  26.329  -15.421 1.00 92.04 194 A 1 
ATOM 1551 O O   . ARG A 1 194 ? -2.923  26.025  -15.788 1.00 91.33 194 A 1 
ATOM 1552 C CB  . ARG A 1 194 ? -0.728  24.490  -14.117 1.00 89.94 194 A 1 
ATOM 1553 C CG  . ARG A 1 194 ? 0.025   23.160  -14.213 1.00 87.02 194 A 1 
ATOM 1554 C CD  . ARG A 1 194 ? -0.278  22.287  -13.000 1.00 85.35 194 A 1 
ATOM 1555 N NE  . ARG A 1 194 ? 0.119   22.906  -11.717 1.00 80.72 194 A 1 
ATOM 1556 C CZ  . ARG A 1 194 ? 1.300   22.819  -11.139 1.00 79.58 194 A 1 
ATOM 1557 N NH1 . ARG A 1 194 ? 2.305   22.220  -11.700 1.00 71.14 194 A 1 
ATOM 1558 N NH2 . ARG A 1 194 ? 1.491   23.333  -9.956  1.00 70.77 194 A 1 
ATOM 1559 N N   . ALA A 1 195 ? -1.483  27.542  -14.987 1.00 90.83 195 A 1 
ATOM 1560 C CA  . ALA A 1 195 ? -2.435  28.653  -15.021 1.00 90.85 195 A 1 
ATOM 1561 C C   . ALA A 1 195 ? -2.800  29.023  -16.466 1.00 92.00 195 A 1 
ATOM 1562 O O   . ALA A 1 195 ? -3.983  29.056  -16.799 1.00 91.80 195 A 1 
ATOM 1563 C CB  . ALA A 1 195 ? -1.863  29.835  -14.234 1.00 90.28 195 A 1 
ATOM 1564 N N   . ASN A 1 196 ? -1.807  29.161  -17.347 1.00 92.33 196 A 1 
ATOM 1565 C CA  . ASN A 1 196 ? -2.025  29.444  -18.771 1.00 92.65 196 A 1 
ATOM 1566 C C   . ASN A 1 196 ? -2.815  28.321  -19.460 1.00 93.70 196 A 1 
ATOM 1567 O O   . ASN A 1 196 ? -3.771  28.565  -20.199 1.00 92.86 196 A 1 
ATOM 1568 C CB  . ASN A 1 196 ? -0.656  29.638  -19.449 1.00 92.23 196 A 1 
ATOM 1569 C CG  . ASN A 1 196 ? 0.128   30.832  -18.938 1.00 87.75 196 A 1 
ATOM 1570 O OD1 . ASN A 1 196 ? -0.367  31.720  -18.268 1.00 79.83 196 A 1 
ATOM 1571 N ND2 . ASN A 1 196 ? 1.401   30.895  -19.239 1.00 79.13 196 A 1 
ATOM 1572 N N   . TYR A 1 197 ? -2.456  27.072  -19.180 1.00 92.13 197 A 1 
ATOM 1573 C CA  . TYR A 1 197 ? -3.185  25.922  -19.717 1.00 92.87 197 A 1 
ATOM 1574 C C   . TYR A 1 197 ? -4.629  25.843  -19.207 1.00 93.67 197 A 1 
ATOM 1575 O O   . TYR A 1 197 ? -5.536  25.508  -19.966 1.00 93.57 197 A 1 
ATOM 1576 C CB  . TYR A 1 197 ? -2.433  24.634  -19.380 1.00 93.12 197 A 1 
ATOM 1577 C CG  . TYR A 1 197 ? -3.152  23.403  -19.897 1.00 93.51 197 A 1 
ATOM 1578 C CD1 . TYR A 1 197 ? -3.646  22.433  -19.003 1.00 90.76 197 A 1 
ATOM 1579 C CD2 . TYR A 1 197 ? -3.377  23.257  -21.279 1.00 91.37 197 A 1 
ATOM 1580 C CE1 . TYR A 1 197 ? -4.348  21.316  -19.492 1.00 90.89 197 A 1 
ATOM 1581 C CE2 . TYR A 1 197 ? -4.085  22.147  -21.769 1.00 90.62 197 A 1 
ATOM 1582 C CZ  . TYR A 1 197 ? -4.568  21.173  -20.878 1.00 91.97 197 A 1 
ATOM 1583 O OH  . TYR A 1 197 ? -5.253  20.105  -21.357 1.00 90.93 197 A 1 
ATOM 1584 N N   . ARG A 1 198 ? -4.862  26.173  -17.933 1.00 92.89 198 A 1 
ATOM 1585 C CA  . ARG A 1 198 ? -6.201  26.204  -17.335 1.00 92.34 198 A 1 
ATOM 1586 C C   . ARG A 1 198 ? -7.135  27.126  -18.108 1.00 93.81 198 A 1 
ATOM 1587 O O   . ARG A 1 198 ? -8.260  26.721  -18.379 1.00 93.71 198 A 1 
ATOM 1588 C CB  . ARG A 1 198 ? -6.087  26.596  -15.853 1.00 89.98 198 A 1 
ATOM 1589 C CG  . ARG A 1 198 ? -7.444  26.871  -15.183 1.00 80.46 198 A 1 
ATOM 1590 C CD  . ARG A 1 198 ? -7.296  27.366  -13.740 1.00 77.43 198 A 1 
ATOM 1591 N NE  . ARG A 1 198 ? -6.741  26.330  -12.848 1.00 67.23 198 A 1 
ATOM 1592 C CZ  . ARG A 1 198 ? -6.614  26.429  -11.538 1.00 61.56 198 A 1 
ATOM 1593 N NH1 . ARG A 1 198 ? -6.954  27.510  -10.889 1.00 55.73 198 A 1 
ATOM 1594 N NH2 . ARG A 1 198 ? -6.132  25.435  -10.845 1.00 52.12 198 A 1 
ATOM 1595 N N   . GLU A 1 199 ? -6.680  28.325  -18.463 1.00 91.93 199 A 1 
ATOM 1596 C CA  . GLU A 1 199 ? -7.483  29.285  -19.227 1.00 92.81 199 A 1 
ATOM 1597 C C   . GLU A 1 199 ? -7.887  28.719  -20.594 1.00 94.12 199 A 1 
ATOM 1598 O O   . GLU A 1 199 ? -9.068  28.728  -20.945 1.00 93.35 199 A 1 
ATOM 1599 C CB  . GLU A 1 199 ? -6.713  30.601  -19.395 1.00 92.09 199 A 1 
ATOM 1600 C CG  . GLU A 1 199 ? -6.551  31.348  -18.061 1.00 85.62 199 A 1 
ATOM 1601 C CD  . GLU A 1 199 ? -5.767  32.665  -18.181 1.00 80.93 199 A 1 
ATOM 1602 O OE1 . GLU A 1 199 ? -5.531  33.277  -17.115 1.00 71.71 199 A 1 
ATOM 1603 O OE2 . GLU A 1 199 ? -5.427  33.060  -19.319 1.00 72.23 199 A 1 
ATOM 1604 N N   . ALA A 1 200 ? -6.928  28.144  -21.321 1.00 93.32 200 A 1 
ATOM 1605 C CA  . ALA A 1 200 ? -7.186  27.518  -22.615 1.00 93.94 200 A 1 
ATOM 1606 C C   . ALA A 1 200 ? -8.134  26.312  -22.511 1.00 95.04 200 A 1 
ATOM 1607 O O   . ALA A 1 200 ? -9.061  26.174  -23.314 1.00 94.68 200 A 1 
ATOM 1608 C CB  . ALA A 1 200 ? -5.838  27.121  -23.220 1.00 94.07 200 A 1 
ATOM 1609 N N   . LEU A 1 201 ? -7.941  25.460  -21.504 1.00 93.18 201 A 1 
ATOM 1610 C CA  . LEU A 1 201 ? -8.789  24.291  -21.282 1.00 93.07 201 A 1 
ATOM 1611 C C   . LEU A 1 201 ? -10.220 24.692  -20.910 1.00 93.77 201 A 1 
ATOM 1612 O O   . LEU A 1 201 ? -11.164 24.124  -21.447 1.00 93.73 201 A 1 
ATOM 1613 C CB  . LEU A 1 201 ? -8.140  23.392  -20.212 1.00 92.97 201 A 1 
ATOM 1614 C CG  . LEU A 1 201 ? -8.937  22.106  -19.909 1.00 91.98 201 A 1 
ATOM 1615 C CD1 . LEU A 1 201 ? -9.071  21.197  -21.131 1.00 88.11 201 A 1 
ATOM 1616 C CD2 . LEU A 1 201 ? -8.237  21.319  -18.800 1.00 88.17 201 A 1 
ATOM 1617 N N   . VAL A 1 202 ? -10.398 25.681  -20.040 1.00 93.98 202 A 1 
ATOM 1618 C CA  . VAL A 1 202 ? -11.733 26.195  -19.685 1.00 93.64 202 A 1 
ATOM 1619 C C   . VAL A 1 202 ? -12.420 26.784  -20.910 1.00 94.20 202 A 1 
ATOM 1620 O O   . VAL A 1 202 ? -13.559 26.421  -21.187 1.00 93.96 202 A 1 
ATOM 1621 C CB  . VAL A 1 202 ? -11.659 27.216  -18.534 1.00 92.75 202 A 1 
ATOM 1622 C CG1 . VAL A 1 202 ? -13.000 27.919  -18.285 1.00 89.06 202 A 1 
ATOM 1623 C CG2 . VAL A 1 202 ? -11.274 26.517  -17.225 1.00 88.88 202 A 1 
ATOM 1624 N N   . ALA A 1 203 ? -11.723 27.613  -21.699 1.00 93.71 203 A 1 
ATOM 1625 C CA  . ALA A 1 203 ? -12.270 28.191  -22.927 1.00 93.62 203 A 1 
ATOM 1626 C C   . ALA A 1 203 ? -12.695 27.120  -23.946 1.00 94.16 203 A 1 
ATOM 1627 O O   . ALA A 1 203 ? -13.694 27.293  -24.645 1.00 93.63 203 A 1 
ATOM 1628 C CB  . ALA A 1 203 ? -11.221 29.133  -23.526 1.00 94.40 203 A 1 
ATOM 1629 N N   . TYR A 1 204 ? -11.961 26.007  -24.021 1.00 93.83 204 A 1 
ATOM 1630 C CA  . TYR A 1 204 ? -12.351 24.854  -24.828 1.00 93.24 204 A 1 
ATOM 1631 C C   . TYR A 1 204 ? -13.590 24.153  -24.258 1.00 93.93 204 A 1 
ATOM 1632 O O   . TYR A 1 204 ? -14.567 23.951  -24.975 1.00 93.19 204 A 1 
ATOM 1633 C CB  . TYR A 1 204 ? -11.159 23.900  -24.944 1.00 93.41 204 A 1 
ATOM 1634 C CG  . TYR A 1 204 ? -11.487 22.649  -25.729 1.00 93.90 204 A 1 
ATOM 1635 C CD1 . TYR A 1 204 ? -11.889 21.480  -25.057 1.00 90.36 204 A 1 
ATOM 1636 C CD2 . TYR A 1 204 ? -11.429 22.672  -27.134 1.00 92.10 204 A 1 
ATOM 1637 C CE1 . TYR A 1 204 ? -12.236 20.333  -25.791 1.00 91.20 204 A 1 
ATOM 1638 C CE2 . TYR A 1 204 ? -11.773 21.528  -27.872 1.00 91.52 204 A 1 
ATOM 1639 C CZ  . TYR A 1 204 ? -12.181 20.356  -27.202 1.00 93.12 204 A 1 
ATOM 1640 O OH  . TYR A 1 204 ? -12.527 19.255  -27.911 1.00 92.25 204 A 1 
ATOM 1641 N N   . LEU A 1 205 ? -13.591 23.818  -22.971 1.00 93.40 205 A 1 
ATOM 1642 C CA  . LEU A 1 205 ? -14.678 23.076  -22.323 1.00 91.68 205 A 1 
ATOM 1643 C C   . LEU A 1 205 ? -16.007 23.845  -22.326 1.00 91.71 205 A 1 
ATOM 1644 O O   . LEU A 1 205 ? -17.060 23.224  -22.465 1.00 91.52 205 A 1 
ATOM 1645 C CB  . LEU A 1 205 ? -14.267 22.708  -20.889 1.00 92.12 205 A 1 
ATOM 1646 C CG  . LEU A 1 205 ? -13.146 21.657  -20.775 1.00 91.26 205 A 1 
ATOM 1647 C CD1 . LEU A 1 205 ? -12.716 21.545  -19.311 1.00 87.78 205 A 1 
ATOM 1648 C CD2 . LEU A 1 205 ? -13.582 20.274  -21.254 1.00 88.84 205 A 1 
ATOM 1649 N N   . GLU A 1 206 ? -15.972 25.181  -22.253 1.00 93.25 206 A 1 
ATOM 1650 C CA  . GLU A 1 206 ? -17.170 26.037  -22.341 1.00 92.30 206 A 1 
ATOM 1651 C C   . GLU A 1 206 ? -17.947 25.842  -23.651 1.00 92.42 206 A 1 
ATOM 1652 O O   . GLU A 1 206 ? -19.177 25.853  -23.649 1.00 90.24 206 A 1 
ATOM 1653 C CB  . GLU A 1 206 ? -16.770 27.515  -22.199 1.00 91.73 206 A 1 
ATOM 1654 C CG  . GLU A 1 206 ? -16.522 27.963  -20.748 1.00 85.01 206 A 1 
ATOM 1655 C CD  . GLU A 1 206 ? -17.800 28.085  -19.896 1.00 83.82 206 A 1 
ATOM 1656 O OE1 . GLU A 1 206 ? -17.700 28.558  -18.746 1.00 73.93 206 A 1 
ATOM 1657 O OE2 . GLU A 1 206 ? -18.901 27.671  -20.317 1.00 75.77 206 A 1 
ATOM 1658 N N   . GLN A 1 207 ? -17.244 25.583  -24.762 1.00 93.41 207 A 1 
ATOM 1659 C CA  . GLN A 1 207 ? -17.874 25.327  -26.068 1.00 92.45 207 A 1 
ATOM 1660 C C   . GLN A 1 207 ? -18.678 24.021  -26.090 1.00 92.84 207 A 1 
ATOM 1661 O O   . GLN A 1 207 ? -19.534 23.820  -26.953 1.00 91.04 207 A 1 
ATOM 1662 C CB  . GLN A 1 207 ? -16.792 25.274  -27.157 1.00 92.91 207 A 1 
ATOM 1663 C CG  . GLN A 1 207 ? -15.983 26.575  -27.268 1.00 90.94 207 A 1 
ATOM 1664 C CD  . GLN A 1 207 ? -14.799 26.441  -28.209 1.00 88.46 207 A 1 
ATOM 1665 O OE1 . GLN A 1 207 ? -14.880 25.872  -29.289 1.00 81.03 207 A 1 
ATOM 1666 N NE2 . GLN A 1 207 ? -13.653 26.962  -27.841 1.00 78.67 207 A 1 
ATOM 1667 N N   . PHE A 1 208 ? -18.402 23.127  -25.144 1.00 92.97 208 A 1 
ATOM 1668 C CA  . PHE A 1 208 ? -18.987 21.790  -25.067 1.00 91.27 208 A 1 
ATOM 1669 C C   . PHE A 1 208 ? -19.673 21.518  -23.724 1.00 91.64 208 A 1 
ATOM 1670 O O   . PHE A 1 208 ? -19.935 20.365  -23.386 1.00 88.98 208 A 1 
ATOM 1671 C CB  . PHE A 1 208 ? -17.899 20.759  -25.374 1.00 91.20 208 A 1 
ATOM 1672 C CG  . PHE A 1 208 ? -17.259 20.930  -26.734 1.00 91.85 208 A 1 
ATOM 1673 C CD1 . PHE A 1 208 ? -17.936 20.527  -27.895 1.00 87.68 208 A 1 
ATOM 1674 C CD2 . PHE A 1 208 ? -15.988 21.520  -26.837 1.00 90.06 208 A 1 
ATOM 1675 C CE1 . PHE A 1 208 ? -17.340 20.700  -29.152 1.00 88.11 208 A 1 
ATOM 1676 C CE2 . PHE A 1 208 ? -15.394 21.694  -28.097 1.00 89.10 208 A 1 
ATOM 1677 C CZ  . PHE A 1 208 ? -16.069 21.281  -29.254 1.00 89.18 208 A 1 
ATOM 1678 N N   . LYS A 1 209 ? -19.988 22.564  -22.974 1.00 92.43 209 A 1 
ATOM 1679 C CA  . LYS A 1 209 ? -20.529 22.479  -21.608 1.00 91.58 209 A 1 
ATOM 1680 C C   . LYS A 1 209 ? -21.740 21.552  -21.488 1.00 91.93 209 A 1 
ATOM 1681 O O   . LYS A 1 209 ? -21.841 20.793  -20.528 1.00 89.68 209 A 1 
ATOM 1682 C CB  . LYS A 1 209 ? -20.864 23.903  -21.165 1.00 89.09 209 A 1 
ATOM 1683 C CG  . LYS A 1 209 ? -21.310 23.993  -19.710 1.00 82.62 209 A 1 
ATOM 1684 C CD  . LYS A 1 209 ? -21.477 25.475  -19.380 1.00 81.69 209 A 1 
ATOM 1685 C CE  . LYS A 1 209 ? -21.842 25.712  -17.923 1.00 73.11 209 A 1 
ATOM 1686 N NZ  . LYS A 1 209 ? -21.684 27.158  -17.629 1.00 68.16 209 A 1 
ATOM 1687 N N   . ASP A 1 210 ? -22.614 21.559  -22.481 1.00 91.98 210 A 1 
ATOM 1688 C CA  . ASP A 1 210 ? -23.822 20.723  -22.498 1.00 91.80 210 A 1 
ATOM 1689 C C   . ASP A 1 210 ? -23.530 19.223  -22.658 1.00 92.27 210 A 1 
ATOM 1690 O O   . ASP A 1 210 ? -24.375 18.395  -22.335 1.00 89.54 210 A 1 
ATOM 1691 C CB  . ASP A 1 210 ? -24.759 21.214  -23.610 1.00 90.93 210 A 1 
ATOM 1692 C CG  . ASP A 1 210 ? -25.257 22.641  -23.377 1.00 85.65 210 A 1 
ATOM 1693 O OD1 . ASP A 1 210 ? -25.396 23.026  -22.194 1.00 78.03 210 A 1 
ATOM 1694 O OD2 . ASP A 1 210 ? -25.482 23.331  -24.390 1.00 80.15 210 A 1 
ATOM 1695 N N   . LYS A 1 211 ? -22.324 18.865  -23.126 1.00 90.86 211 A 1 
ATOM 1696 C CA  . LYS A 1 211 ? -21.866 17.475  -23.276 1.00 90.10 211 A 1 
ATOM 1697 C C   . LYS A 1 211 ? -21.114 16.956  -22.047 1.00 91.07 211 A 1 
ATOM 1698 O O   . LYS A 1 211 ? -20.813 15.765  -21.984 1.00 89.06 211 A 1 
ATOM 1699 C CB  . LYS A 1 211 ? -20.986 17.339  -24.525 1.00 90.31 211 A 1 
ATOM 1700 C CG  . LYS A 1 211 ? -21.694 17.758  -25.820 1.00 88.85 211 A 1 
ATOM 1701 C CD  . LYS A 1 211 ? -20.772 17.488  -27.013 1.00 83.82 211 A 1 
ATOM 1702 C CE  . LYS A 1 211 ? -21.443 17.914  -28.317 1.00 79.89 211 A 1 
ATOM 1703 N NZ  . LYS A 1 211 ? -20.544 17.685  -29.475 1.00 70.77 211 A 1 
ATOM 1704 N N   . LEU A 1 212 ? -20.781 17.819  -21.102 1.00 90.75 212 A 1 
ATOM 1705 C CA  . LEU A 1 212 ? -20.092 17.430  -19.876 1.00 90.44 212 A 1 
ATOM 1706 C C   . LEU A 1 212 ? -21.081 16.842  -18.865 1.00 90.55 212 A 1 
ATOM 1707 O O   . LEU A 1 212 ? -22.212 17.313  -18.734 1.00 88.98 212 A 1 
ATOM 1708 C CB  . LEU A 1 212 ? -19.327 18.630  -19.291 1.00 90.48 212 A 1 
ATOM 1709 C CG  . LEU A 1 212 ? -18.258 19.242  -20.213 1.00 89.72 212 A 1 
ATOM 1710 C CD1 . LEU A 1 212 ? -17.588 20.416  -19.500 1.00 85.53 212 A 1 
ATOM 1711 C CD2 . LEU A 1 212 ? -17.176 18.235  -20.604 1.00 86.82 212 A 1 
ATOM 1712 N N   . ASP A 1 213 ? -20.636 15.830  -18.115 1.00 91.64 213 A 1 
ATOM 1713 C CA  . ASP A 1 213 ? -21.370 15.383  -16.933 1.00 89.97 213 A 1 
ATOM 1714 C C   . ASP A 1 213 ? -21.286 16.413  -15.789 1.00 90.58 213 A 1 
ATOM 1715 O O   . ASP A 1 213 ? -20.482 17.350  -15.818 1.00 89.16 213 A 1 
ATOM 1716 C CB  . ASP A 1 213 ? -20.920 13.974  -16.517 1.00 87.87 213 A 1 
ATOM 1717 C CG  . ASP A 1 213 ? -19.445 13.873  -16.134 1.00 86.40 213 A 1 
ATOM 1718 O OD1 . ASP A 1 213 ? -18.984 14.706  -15.326 1.00 81.60 213 A 1 
ATOM 1719 O OD2 . ASP A 1 213 ? -18.784 12.947  -16.658 1.00 82.15 213 A 1 
ATOM 1720 N N   . GLU A 1 214 ? -22.125 16.248  -14.774 1.00 89.30 214 A 1 
ATOM 1721 C CA  . GLU A 1 214 ? -22.225 17.207  -13.666 1.00 88.19 214 A 1 
ATOM 1722 C C   . GLU A 1 214 ? -20.919 17.360  -12.868 1.00 87.82 214 A 1 
ATOM 1723 O O   . GLU A 1 214 ? -20.601 18.457  -12.396 1.00 85.47 214 A 1 
ATOM 1724 C CB  . GLU A 1 214 ? -23.374 16.786  -12.731 1.00 87.11 214 A 1 
ATOM 1725 C CG  . GLU A 1 214 ? -24.758 16.880  -13.395 1.00 77.57 214 A 1 
ATOM 1726 C CD  . GLU A 1 214 ? -25.038 18.285  -13.944 1.00 69.41 214 A 1 
ATOM 1727 O OE1 . GLU A 1 214 ? -25.293 18.424  -15.172 1.00 61.89 214 A 1 
ATOM 1728 O OE2 . GLU A 1 214 ? -24.915 19.246  -13.158 1.00 61.09 214 A 1 
ATOM 1729 N N   . ASP A 1 215 ? -20.126 16.295  -12.742 1.00 86.89 215 A 1 
ATOM 1730 C CA  . ASP A 1 215 ? -18.831 16.358  -12.057 1.00 85.19 215 A 1 
ATOM 1731 C C   . ASP A 1 215 ? -17.813 17.167  -12.876 1.00 86.73 215 A 1 
ATOM 1732 O O   . ASP A 1 215 ? -17.153 18.064  -12.341 1.00 85.79 215 A 1 
ATOM 1733 C CB  . ASP A 1 215 ? -18.337 14.937  -11.760 1.00 82.34 215 A 1 
ATOM 1734 C CG  . ASP A 1 215 ? -17.007 14.930  -11.000 1.00 76.14 215 A 1 
ATOM 1735 O OD1 . ASP A 1 215 ? -16.937 15.468  -9.867  1.00 71.45 215 A 1 
ATOM 1736 O OD2 . ASP A 1 215 ? -16.018 14.371  -11.515 1.00 69.27 215 A 1 
ATOM 1737 N N   . CYS A 1 216 ? -17.738 16.937  -14.190 1.00 88.42 216 A 1 
ATOM 1738 C CA  . CYS A 1 216 ? -16.894 17.703  -15.100 1.00 89.53 216 A 1 
ATOM 1739 C C   . CYS A 1 216 ? -17.323 19.175  -15.187 1.00 90.29 216 A 1 
ATOM 1740 O O   . CYS A 1 216 ? -16.461 20.050  -15.131 1.00 90.03 216 A 1 
ATOM 1741 C CB  . CYS A 1 216 ? -16.889 17.036  -16.477 1.00 89.83 216 A 1 
ATOM 1742 S SG  . CYS A 1 216 ? -15.991 15.462  -16.394 1.00 88.02 216 A 1 
ATOM 1743 N N   . LYS A 1 217 ? -18.627 19.475  -15.238 1.00 90.68 217 A 1 
ATOM 1744 C CA  . LYS A 1 217 ? -19.144 20.861  -15.191 1.00 89.84 217 A 1 
ATOM 1745 C C   . LYS A 1 217 ? -18.708 21.590  -13.923 1.00 88.82 217 A 1 
ATOM 1746 O O   . LYS A 1 217 ? -18.265 22.732  -13.989 1.00 87.20 217 A 1 
ATOM 1747 C CB  . LYS A 1 217 ? -20.676 20.877  -15.253 1.00 90.44 217 A 1 
ATOM 1748 C CG  . LYS A 1 217 ? -21.221 20.570  -16.649 1.00 88.34 217 A 1 
ATOM 1749 C CD  . LYS A 1 217 ? -22.751 20.511  -16.584 1.00 86.10 217 A 1 
ATOM 1750 C CE  . LYS A 1 217 ? -23.319 19.983  -17.896 1.00 81.42 217 A 1 
ATOM 1751 N NZ  . LYS A 1 217 ? -24.726 19.563  -17.719 1.00 74.94 217 A 1 
ATOM 1752 N N   . ARG A 1 218 ? -18.816 20.932  -12.769 1.00 88.41 218 A 1 
ATOM 1753 C CA  . ARG A 1 218 ? -18.361 21.493  -11.490 1.00 85.58 218 A 1 
ATOM 1754 C C   . ARG A 1 218 ? -16.847 21.736  -11.498 1.00 85.84 218 A 1 
ATOM 1755 O O   . ARG A 1 218 ? -16.400 22.818  -11.125 1.00 83.59 218 A 1 
ATOM 1756 C CB  . ARG A 1 218 ? -18.786 20.546  -10.356 1.00 82.63 218 A 1 
ATOM 1757 C CG  . ARG A 1 218 ? -18.390 21.075  -8.962  1.00 74.31 218 A 1 
ATOM 1758 C CD  . ARG A 1 218 ? -18.721 20.061  -7.866  1.00 70.60 218 A 1 
ATOM 1759 N NE  . ARG A 1 218 ? -17.904 18.832  -7.985  1.00 62.88 218 A 1 
ATOM 1760 C CZ  . ARG A 1 218 ? -16.773 18.533  -7.357  1.00 57.14 218 A 1 
ATOM 1761 N NH1 . ARG A 1 218 ? -16.211 19.318  -6.491  1.00 52.86 218 A 1 
ATOM 1762 N NH2 . ARG A 1 218 ? -16.172 17.411  -7.590  1.00 50.30 218 A 1 
ATOM 1763 N N   . ARG A 1 219 ? -16.070 20.741  -11.936 1.00 87.09 219 A 1 
ATOM 1764 C CA  . ARG A 1 219 ? -14.601 20.794  -11.945 1.00 86.45 219 A 1 
ATOM 1765 C C   . ARG A 1 219 ? -14.037 21.786  -12.956 1.00 87.91 219 A 1 
ATOM 1766 O O   . ARG A 1 219 ? -12.986 22.352  -12.695 1.00 86.57 219 A 1 
ATOM 1767 C CB  . ARG A 1 219 ? -14.032 19.401  -12.208 1.00 84.55 219 A 1 
ATOM 1768 C CG  . ARG A 1 219 ? -14.184 18.514  -10.969 1.00 79.98 219 A 1 
ATOM 1769 C CD  . ARG A 1 219 ? -13.616 17.127  -11.261 1.00 76.79 219 A 1 
ATOM 1770 N NE  . ARG A 1 219 ? -13.664 16.295  -10.050 1.00 70.93 219 A 1 
ATOM 1771 C CZ  . ARG A 1 219 ? -13.394 15.008  -9.985  1.00 65.98 219 A 1 
ATOM 1772 N NH1 . ARG A 1 219 ? -12.989 14.337  -11.015 1.00 60.71 219 A 1 
ATOM 1773 N NH2 . ARG A 1 219 ? -13.547 14.376  -8.867  1.00 59.20 219 A 1 
ATOM 1774 N N   . MET A 1 220 ? -14.747 22.033  -14.054 1.00 87.09 220 A 1 
ATOM 1775 C CA  . MET A 1 220 ? -14.329 22.973  -15.095 1.00 87.51 220 A 1 
ATOM 1776 C C   . MET A 1 220 ? -13.942 24.350  -14.535 1.00 88.20 220 A 1 
ATOM 1777 O O   . MET A 1 220 ? -12.999 24.958  -15.018 1.00 86.36 220 A 1 
ATOM 1778 C CB  . MET A 1 220 ? -15.469 23.094  -16.113 1.00 85.70 220 A 1 
ATOM 1779 C CG  . MET A 1 220 ? -15.102 23.965  -17.315 1.00 82.31 220 A 1 
ATOM 1780 S SD  . MET A 1 220 ? -16.371 23.971  -18.601 1.00 81.95 220 A 1 
ATOM 1781 C CE  . MET A 1 220 ? -17.626 24.988  -17.812 1.00 73.32 220 A 1 
ATOM 1782 N N   . TYR A 1 221 ? -14.612 24.825  -13.485 1.00 88.20 221 A 1 
ATOM 1783 C CA  . TYR A 1 221 ? -14.331 26.142  -12.892 1.00 86.37 221 A 1 
ATOM 1784 C C   . TYR A 1 221 ? -13.448 26.091  -11.642 1.00 84.59 221 A 1 
ATOM 1785 O O   . TYR A 1 221 ? -12.845 27.095  -11.270 1.00 80.66 221 A 1 
ATOM 1786 C CB  . TYR A 1 221 ? -15.657 26.831  -12.575 1.00 86.70 221 A 1 
ATOM 1787 C CG  . TYR A 1 221 ? -16.562 26.970  -13.785 1.00 87.12 221 A 1 
ATOM 1788 C CD1 . TYR A 1 221 ? -16.219 27.847  -14.836 1.00 83.78 221 A 1 
ATOM 1789 C CD2 . TYR A 1 221 ? -17.742 26.211  -13.857 1.00 84.74 221 A 1 
ATOM 1790 C CE1 . TYR A 1 221 ? -17.069 27.979  -15.948 1.00 83.51 221 A 1 
ATOM 1791 C CE2 . TYR A 1 221 ? -18.595 26.339  -14.966 1.00 83.79 221 A 1 
ATOM 1792 C CZ  . TYR A 1 221 ? -18.267 27.229  -16.007 1.00 85.38 221 A 1 
ATOM 1793 O OH  . TYR A 1 221 ? -19.119 27.364  -17.051 1.00 83.49 221 A 1 
ATOM 1794 N N   . THR A 1 222 ? -13.388 24.939  -10.982 1.00 85.32 222 A 1 
ATOM 1795 C CA  . THR A 1 222 ? -12.689 24.810  -9.692  1.00 82.75 222 A 1 
ATOM 1796 C C   . THR A 1 222 ? -11.313 24.170  -9.848  1.00 82.38 222 A 1 
ATOM 1797 O O   . THR A 1 222 ? -10.317 24.707  -9.370  1.00 79.50 222 A 1 
ATOM 1798 C CB  . THR A 1 222 ? -13.545 24.036  -8.683  1.00 81.09 222 A 1 
ATOM 1799 O OG1 . THR A 1 222 ? -13.900 22.766  -9.198  1.00 77.40 222 A 1 
ATOM 1800 C CG2 . THR A 1 222 ? -14.854 24.759  -8.364  1.00 76.68 222 A 1 
ATOM 1801 N N   . ASN A 1 223 ? -11.239 23.059  -10.569 1.00 84.32 223 A 1 
ATOM 1802 C CA  . ASN A 1 223 ? -10.012 22.319  -10.844 1.00 84.88 223 A 1 
ATOM 1803 C C   . ASN A 1 223 ? -10.059 21.690  -12.259 1.00 87.47 223 A 1 
ATOM 1804 O O   . ASN A 1 223 ? -10.174 20.473  -12.395 1.00 86.43 223 A 1 
ATOM 1805 C CB  . ASN A 1 223 ? -9.791  21.299  -9.710  1.00 81.05 223 A 1 
ATOM 1806 C CG  . ASN A 1 223 ? -8.385  20.729  -9.711  1.00 75.74 223 A 1 
ATOM 1807 O OD1 . ASN A 1 223 ? -7.585  20.977  -10.601 1.00 71.80 223 A 1 
ATOM 1808 N ND2 . ASN A 1 223 ? -8.043  19.964  -8.699  1.00 69.27 223 A 1 
ATOM 1809 N N   . PRO A 1 224 ? -9.999  22.506  -13.343 1.00 87.91 224 A 1 
ATOM 1810 C CA  . PRO A 1 224 ? -10.260 22.055  -14.713 1.00 89.16 224 A 1 
ATOM 1811 C C   . PRO A 1 224 ? -9.316  20.959  -15.192 1.00 90.92 224 A 1 
ATOM 1812 O O   . PRO A 1 224 ? -9.738  20.090  -15.958 1.00 90.31 224 A 1 
ATOM 1813 C CB  . PRO A 1 224 ? -10.159 23.305  -15.597 1.00 87.71 224 A 1 
ATOM 1814 C CG  . PRO A 1 224 ? -9.373  24.296  -14.753 1.00 85.91 224 A 1 
ATOM 1815 C CD  . PRO A 1 224 ? -9.749  23.938  -13.325 1.00 88.07 224 A 1 
ATOM 1816 N N   . LEU A 1 225 ? -8.071  20.916  -14.719 1.00 88.42 225 A 1 
ATOM 1817 C CA  . LEU A 1 225 ? -7.137  19.852  -15.100 1.00 88.69 225 A 1 
ATOM 1818 C C   . LEU A 1 225 ? -7.659  18.463  -14.694 1.00 88.97 225 A 1 
ATOM 1819 O O   . LEU A 1 225 ? -7.373  17.483  -15.368 1.00 87.80 225 A 1 
ATOM 1820 C CB  . LEU A 1 225 ? -5.743  20.109  -14.500 1.00 88.18 225 A 1 
ATOM 1821 C CG  . LEU A 1 225 ? -4.880  21.113  -15.297 1.00 86.32 225 A 1 
ATOM 1822 C CD1 . LEU A 1 225 ? -5.366  22.558  -15.165 1.00 79.66 225 A 1 
ATOM 1823 C CD2 . LEU A 1 225 ? -3.438  21.063  -14.803 1.00 78.73 225 A 1 
ATOM 1824 N N   . ARG A 1 226 ? -8.479  18.359  -13.645 1.00 89.29 226 A 1 
ATOM 1825 C CA  . ARG A 1 226 ? -9.089  17.078  -13.243 1.00 88.51 226 A 1 
ATOM 1826 C C   . ARG A 1 226 ? -10.107 16.537  -14.247 1.00 90.14 226 A 1 
ATOM 1827 O O   . ARG A 1 226 ? -10.387 15.342  -14.211 1.00 88.30 226 A 1 
ATOM 1828 C CB  . ARG A 1 226 ? -9.720  17.190  -11.849 1.00 85.88 226 A 1 
ATOM 1829 C CG  . ARG A 1 226 ? -8.692  17.420  -10.740 1.00 78.52 226 A 1 
ATOM 1830 C CD  . ARG A 1 226 ? -7.788  16.204  -10.506 1.00 73.33 226 A 1 
ATOM 1831 N NE  . ARG A 1 226 ? -8.482  15.129  -9.788  1.00 66.26 226 A 1 
ATOM 1832 C CZ  . ARG A 1 226 ? -8.111  13.870  -9.719  1.00 59.08 226 A 1 
ATOM 1833 N NH1 . ARG A 1 226 ? -7.126  13.395  -10.419 1.00 53.53 226 A 1 
ATOM 1834 N NH2 . ARG A 1 226 ? -8.727  13.066  -8.917  1.00 51.68 226 A 1 
ATOM 1835 N N   . VAL A 1 227 ? -10.634 17.377  -15.144 1.00 89.13 227 A 1 
ATOM 1836 C CA  . VAL A 1 227 ? -11.505 16.933  -16.246 1.00 90.58 227 A 1 
ATOM 1837 C C   . VAL A 1 227 ? -10.736 16.015  -17.204 1.00 91.31 227 A 1 
ATOM 1838 O O   . VAL A 1 227 ? -11.321 15.071  -17.726 1.00 90.72 227 A 1 
ATOM 1839 C CB  . VAL A 1 227 ? -12.118 18.138  -16.990 1.00 91.00 227 A 1 
ATOM 1840 C CG1 . VAL A 1 227 ? -13.037 17.700  -18.136 1.00 88.52 227 A 1 
ATOM 1841 C CG2 . VAL A 1 227 ? -12.961 19.004  -16.034 1.00 88.32 227 A 1 
ATOM 1842 N N   . LEU A 1 228 ? -9.418  16.204  -17.355 1.00 90.83 228 A 1 
ATOM 1843 C CA  . LEU A 1 228 ? -8.562  15.371  -18.208 1.00 90.10 228 A 1 
ATOM 1844 C C   . LEU A 1 228 ? -8.549  13.895  -17.774 1.00 89.39 228 A 1 
ATOM 1845 O O   . LEU A 1 228 ? -8.484  13.006  -18.618 1.00 87.39 228 A 1 
ATOM 1846 C CB  . LEU A 1 228 ? -7.126  15.932  -18.209 1.00 90.65 228 A 1 
ATOM 1847 C CG  . LEU A 1 228 ? -6.982  17.379  -18.707 1.00 90.61 228 A 1 
ATOM 1848 C CD1 . LEU A 1 228 ? -5.535  17.833  -18.533 1.00 87.77 228 A 1 
ATOM 1849 C CD2 . LEU A 1 228 ? -7.353  17.520  -20.184 1.00 87.83 228 A 1 
ATOM 1850 N N   . ASP A 1 229 ? -8.667  13.628  -16.472 1.00 87.65 229 A 1 
ATOM 1851 C CA  . ASP A 1 229 ? -8.702  12.269  -15.902 1.00 84.62 229 A 1 
ATOM 1852 C C   . ASP A 1 229 ? -10.143 11.724  -15.735 1.00 84.10 229 A 1 
ATOM 1853 O O   . ASP A 1 229 ? -10.386 10.756  -15.008 1.00 80.80 229 A 1 
ATOM 1854 C CB  . ASP A 1 229 ? -7.888  12.247  -14.595 1.00 81.52 229 A 1 
ATOM 1855 C CG  . ASP A 1 229 ? -7.697  10.843  -13.995 1.00 77.05 229 A 1 
ATOM 1856 O OD1 . ASP A 1 229 ? -7.464  9.855   -14.729 1.00 71.12 229 A 1 
ATOM 1857 O OD2 . ASP A 1 229 ? -7.805  10.692  -12.757 1.00 71.18 229 A 1 
ATOM 1858 N N   . SER A 1 230 ? -11.142 12.334  -16.403 1.00 86.78 230 A 1 
ATOM 1859 C CA  . SER A 1 230 ? -12.516 11.821  -16.395 1.00 86.31 230 A 1 
ATOM 1860 C C   . SER A 1 230 ? -12.556 10.374  -16.895 1.00 85.13 230 A 1 
ATOM 1861 O O   . SER A 1 230 ? -11.929 10.020  -17.892 1.00 83.20 230 A 1 
ATOM 1862 C CB  . SER A 1 230 ? -13.441 12.688  -17.253 1.00 87.25 230 A 1 
ATOM 1863 O OG  . SER A 1 230 ? -14.757 12.164  -17.185 1.00 83.68 230 A 1 
ATOM 1864 N N   . LYS A 1 231 ? -13.328 9.524   -16.228 1.00 86.72 231 A 1 
ATOM 1865 C CA  . LYS A 1 231 ? -13.563 8.139   -16.668 1.00 85.42 231 A 1 
ATOM 1866 C C   . LYS A 1 231 ? -14.786 8.007   -17.577 1.00 87.41 231 A 1 
ATOM 1867 O O   . LYS A 1 231 ? -15.117 6.897   -17.980 1.00 85.19 231 A 1 
ATOM 1868 C CB  . LYS A 1 231 ? -13.620 7.192   -15.450 1.00 82.53 231 A 1 
ATOM 1869 C CG  . LYS A 1 231 ? -12.369 7.247   -14.546 1.00 79.22 231 A 1 
ATOM 1870 C CD  . LYS A 1 231 ? -11.045 7.073   -15.305 1.00 73.02 231 A 1 
ATOM 1871 C CE  . LYS A 1 231 ? -9.850  7.247   -14.375 1.00 69.46 231 A 1 
ATOM 1872 N NZ  . LYS A 1 231 ? -8.629  7.659   -15.128 1.00 62.13 231 A 1 
ATOM 1873 N N   . ASN A 1 232 ? -15.434 9.115   -17.895 1.00 86.85 232 A 1 
ATOM 1874 C CA  . ASN A 1 232 ? -16.548 9.164   -18.831 1.00 88.84 232 A 1 
ATOM 1875 C C   . ASN A 1 232 ? -16.014 9.074   -20.277 1.00 90.49 232 A 1 
ATOM 1876 O O   . ASN A 1 232 ? -15.277 9.970   -20.690 1.00 90.63 232 A 1 
ATOM 1877 C CB  . ASN A 1 232 ? -17.342 10.450  -18.548 1.00 88.71 232 A 1 
ATOM 1878 C CG  . ASN A 1 232 ? -18.577 10.591  -19.410 1.00 88.93 232 A 1 
ATOM 1879 O OD1 . ASN A 1 232 ? -18.701 10.013  -20.474 1.00 84.75 232 A 1 
ATOM 1880 N ND2 . ASN A 1 232 ? -19.529 11.375  -18.971 1.00 83.83 232 A 1 
ATOM 1881 N N   . PRO A 1 233 ? -16.373 8.025   -21.051 1.00 88.98 233 A 1 
ATOM 1882 C CA  . PRO A 1 233 ? -15.890 7.855   -22.423 1.00 89.88 233 A 1 
ATOM 1883 C C   . PRO A 1 233 ? -16.246 9.020   -23.352 1.00 92.12 233 A 1 
ATOM 1884 O O   . PRO A 1 233 ? -15.421 9.402   -24.177 1.00 91.24 233 A 1 
ATOM 1885 C CB  . PRO A 1 233 ? -16.519 6.547   -22.917 1.00 88.29 233 A 1 
ATOM 1886 C CG  . PRO A 1 233 ? -16.794 5.768   -21.637 1.00 85.66 233 A 1 
ATOM 1887 C CD  . PRO A 1 233 ? -17.171 6.872   -20.659 1.00 88.16 233 A 1 
ATOM 1888 N N   . ASP A 1 234 ? -17.425 9.619   -23.193 1.00 90.53 234 A 1 
ATOM 1889 C CA  . ASP A 1 234 ? -17.870 10.734  -24.039 1.00 91.48 234 A 1 
ATOM 1890 C C   . ASP A 1 234 ? -17.039 11.998  -23.776 1.00 92.66 234 A 1 
ATOM 1891 O O   . ASP A 1 234 ? -16.661 12.715  -24.703 1.00 91.60 234 A 1 
ATOM 1892 C CB  . ASP A 1 234 ? -19.361 11.022  -23.794 1.00 91.26 234 A 1 
ATOM 1893 C CG  . ASP A 1 234 ? -20.291 9.855   -24.140 1.00 89.47 234 A 1 
ATOM 1894 O OD1 . ASP A 1 234 ? -19.944 9.067   -25.048 1.00 84.24 234 A 1 
ATOM 1895 O OD2 . ASP A 1 234 ? -21.356 9.760   -23.487 1.00 84.46 234 A 1 
ATOM 1896 N N   . VAL A 1 235 ? -16.692 12.242  -22.512 1.00 91.46 235 A 1 
ATOM 1897 C CA  . VAL A 1 235 ? -15.784 13.334  -22.131 1.00 91.92 235 A 1 
ATOM 1898 C C   . VAL A 1 235 ? -14.370 13.045  -22.632 1.00 92.72 235 A 1 
ATOM 1899 O O   . VAL A 1 235 ? -13.724 13.941  -23.166 1.00 91.76 235 A 1 
ATOM 1900 C CB  . VAL A 1 235 ? -15.797 13.578  -20.609 1.00 91.34 235 A 1 
ATOM 1901 C CG1 . VAL A 1 235 ? -14.810 14.678  -20.196 1.00 88.51 235 A 1 
ATOM 1902 C CG2 . VAL A 1 235 ? -17.194 14.009  -20.139 1.00 88.00 235 A 1 
ATOM 1903 N N   . GLN A 1 236 ? -13.892 11.805  -22.536 1.00 92.32 236 A 1 
ATOM 1904 C CA  . GLN A 1 236 ? -12.574 11.430  -23.057 1.00 90.92 236 A 1 
ATOM 1905 C C   . GLN A 1 236 ? -12.475 11.621  -24.577 1.00 91.71 236 A 1 
ATOM 1906 O O   . GLN A 1 236 ? -11.480 12.174  -25.045 1.00 91.42 236 A 1 
ATOM 1907 C CB  . GLN A 1 236 ? -12.228 9.992   -22.646 1.00 89.66 236 A 1 
ATOM 1908 C CG  . GLN A 1 236 ? -11.780 9.909   -21.177 1.00 84.95 236 A 1 
ATOM 1909 C CD  . GLN A 1 236 ? -10.472 10.665  -20.932 1.00 83.50 236 A 1 
ATOM 1910 O OE1 . GLN A 1 236 ? -9.516  10.575  -21.686 1.00 74.74 236 A 1 
ATOM 1911 N NE2 . GLN A 1 236 ? -10.378 11.462  -19.891 1.00 72.04 236 A 1 
ATOM 1912 N N   . ALA A 1 237 ? -13.508 11.257  -25.347 1.00 91.38 237 A 1 
ATOM 1913 C CA  . ALA A 1 237 ? -13.569 11.495  -26.790 1.00 91.91 237 A 1 
ATOM 1914 C C   . ALA A 1 237 ? -13.603 12.996  -27.135 1.00 92.85 237 A 1 
ATOM 1915 O O   . ALA A 1 237 ? -12.983 13.437  -28.101 1.00 91.88 237 A 1 
ATOM 1916 C CB  . ALA A 1 237 ? -14.807 10.773  -27.335 1.00 92.32 237 A 1 
ATOM 1917 N N   . LEU A 1 238 ? -14.287 13.807  -26.331 1.00 93.01 238 A 1 
ATOM 1918 C CA  . LEU A 1 238 ? -14.279 15.265  -26.480 1.00 92.70 238 A 1 
ATOM 1919 C C   . LEU A 1 238 ? -12.871 15.843  -26.286 1.00 93.65 238 A 1 
ATOM 1920 O O   . LEU A 1 238 ? -12.440 16.707  -27.052 1.00 92.09 238 A 1 
ATOM 1921 C CB  . LEU A 1 238 ? -15.317 15.834  -25.502 1.00 91.22 238 A 1 
ATOM 1922 C CG  . LEU A 1 238 ? -15.503 17.357  -25.572 1.00 84.40 238 A 1 
ATOM 1923 C CD1 . LEU A 1 238 ? -16.938 17.678  -25.166 1.00 77.71 238 A 1 
ATOM 1924 C CD2 . LEU A 1 238 ? -14.582 18.113  -24.613 1.00 78.48 238 A 1 
ATOM 1925 N N   . LEU A 1 239 ? -12.137 15.330  -25.306 1.00 92.26 239 A 1 
ATOM 1926 C CA  . LEU A 1 239 ? -10.778 15.771  -24.989 1.00 91.69 239 A 1 
ATOM 1927 C C   . LEU A 1 239 ? -9.730  15.386  -26.052 1.00 92.14 239 A 1 
ATOM 1928 O O   . LEU A 1 239 ? -8.608  15.870  -25.965 1.00 91.06 239 A 1 
ATOM 1929 C CB  . LEU A 1 239 ? -10.385 15.222  -23.610 1.00 91.39 239 A 1 
ATOM 1930 C CG  . LEU A 1 239 ? -11.157 15.817  -22.416 1.00 90.60 239 A 1 
ATOM 1931 C CD1 . LEU A 1 239 ? -10.833 14.994  -21.169 1.00 87.58 239 A 1 
ATOM 1932 C CD2 . LEU A 1 239 ? -10.786 17.273  -22.153 1.00 88.46 239 A 1 
ATOM 1933 N N   . ASP A 1 240 ? -10.065 14.576  -27.063 1.00 92.38 240 A 1 
ATOM 1934 C CA  . ASP A 1 240 ? -9.159  14.268  -28.181 1.00 91.83 240 A 1 
ATOM 1935 C C   . ASP A 1 240 ? -8.775  15.522  -28.986 1.00 92.77 240 A 1 
ATOM 1936 O O   . ASP A 1 240 ? -7.696  15.574  -29.567 1.00 91.46 240 A 1 
ATOM 1937 C CB  . ASP A 1 240 ? -9.778  13.213  -29.124 1.00 91.16 240 A 1 
ATOM 1938 C CG  . ASP A 1 240 ? -9.939  11.814  -28.501 1.00 89.81 240 A 1 
ATOM 1939 O OD1 . ASP A 1 240 ? -9.292  11.524  -27.473 1.00 85.93 240 A 1 
ATOM 1940 O OD2 . ASP A 1 240 ? -10.692 11.002  -29.071 1.00 86.29 240 A 1 
ATOM 1941 N N   . ASN A 1 241 ? -9.632  16.538  -28.986 1.00 93.04 241 A 1 
ATOM 1942 C CA  . ASN A 1 241 ? -9.409  17.810  -29.678 1.00 93.30 241 A 1 
ATOM 1943 C C   . ASN A 1 241 ? -9.132  18.979  -28.716 1.00 94.11 241 A 1 
ATOM 1944 O O   . ASN A 1 241 ? -9.115  20.132  -29.142 1.00 92.29 241 A 1 
ATOM 1945 C CB  . ASN A 1 241 ? -10.617 18.096  -30.579 1.00 92.98 241 A 1 
ATOM 1946 C CG  . ASN A 1 241 ? -10.857 16.998  -31.595 1.00 91.38 241 A 1 
ATOM 1947 O OD1 . ASN A 1 241 ? -10.104 16.791  -32.524 1.00 83.16 241 A 1 
ATOM 1948 N ND2 . ASN A 1 241 ? -11.924 16.246  -31.455 1.00 82.64 241 A 1 
ATOM 1949 N N   . ALA A 1 242 ? -8.967  18.712  -27.427 1.00 93.43 242 A 1 
ATOM 1950 C CA  . ALA A 1 242 ? -8.647  19.747  -26.447 1.00 93.09 242 A 1 
ATOM 1951 C C   . ALA A 1 242 ? -7.195  20.233  -26.610 1.00 93.65 242 A 1 
ATOM 1952 O O   . ALA A 1 242 ? -6.350  19.475  -27.091 1.00 92.85 242 A 1 
ATOM 1953 C CB  . ALA A 1 242 ? -8.913  19.210  -25.035 1.00 92.63 242 A 1 
ATOM 1954 N N   . PRO A 1 243 ? -6.863  21.459  -26.178 1.00 94.80 243 A 1 
ATOM 1955 C CA  . PRO A 1 243 ? -5.480  21.911  -26.086 1.00 93.87 243 A 1 
ATOM 1956 C C   . PRO A 1 243 ? -4.617  20.898  -25.326 1.00 94.13 243 A 1 
ATOM 1957 O O   . PRO A 1 243 ? -5.040  20.377  -24.290 1.00 93.29 243 A 1 
ATOM 1958 C CB  . PRO A 1 243 ? -5.532  23.261  -25.363 1.00 93.27 243 A 1 
ATOM 1959 C CG  . PRO A 1 243 ? -6.944  23.768  -25.652 1.00 92.12 243 A 1 
ATOM 1960 C CD  . PRO A 1 243 ? -7.771  22.488  -25.689 1.00 94.58 243 A 1 
ATOM 1961 N N   . ALA A 1 244 ? -3.404  20.617  -25.829 1.00 93.72 244 A 1 
ATOM 1962 C CA  . ALA A 1 244 ? -2.487  19.686  -25.180 1.00 93.26 244 A 1 
ATOM 1963 C C   . ALA A 1 244 ? -1.675  20.401  -24.092 1.00 93.77 244 A 1 
ATOM 1964 O O   . ALA A 1 244 ? -1.089  21.452  -24.336 1.00 92.45 244 A 1 
ATOM 1965 C CB  . ALA A 1 244 ? -1.598  19.028  -26.240 1.00 91.80 244 A 1 
ATOM 1966 N N   . LEU A 1 245 ? -1.590  19.824  -22.901 1.00 92.11 245 A 1 
ATOM 1967 C CA  . LEU A 1 245 ? -0.832  20.415  -21.788 1.00 91.91 245 A 1 
ATOM 1968 C C   . LEU A 1 245 ? 0.641   20.659  -22.149 1.00 92.53 245 A 1 
ATOM 1969 O O   . LEU A 1 245 ? 1.209   21.666  -21.742 1.00 91.81 245 A 1 
ATOM 1970 C CB  . LEU A 1 245 ? -0.983  19.504  -20.554 1.00 90.76 245 A 1 
ATOM 1971 C CG  . LEU A 1 245 ? -0.193  19.945  -19.303 1.00 89.87 245 A 1 
ATOM 1972 C CD1 . LEU A 1 245 ? -0.515  21.369  -18.844 1.00 84.13 245 A 1 
ATOM 1973 C CD2 . LEU A 1 245 ? -0.533  19.005  -18.142 1.00 84.15 245 A 1 
ATOM 1974 N N   . GLY A 1 246 ? 1.238   19.773  -22.953 1.00 91.74 246 A 1 
ATOM 1975 C CA  . GLY A 1 246 ? 2.629   19.880  -23.411 1.00 91.57 246 A 1 
ATOM 1976 C C   . GLY A 1 246 ? 2.955   21.173  -24.161 1.00 93.00 246 A 1 
ATOM 1977 O O   . GLY A 1 246 ? 4.081   21.660  -24.068 1.00 91.90 246 A 1 
ATOM 1978 N N   . ASP A 1 247 ? 1.969   21.787  -24.838 1.00 93.33 247 A 1 
ATOM 1979 C CA  . ASP A 1 247 ? 2.159   23.032  -25.597 1.00 93.71 247 A 1 
ATOM 1980 C C   . ASP A 1 247 ? 2.320   24.260  -24.682 1.00 94.61 247 A 1 
ATOM 1981 O O   . ASP A 1 247 ? 2.860   25.282  -25.099 1.00 93.45 247 A 1 
ATOM 1982 C CB  . ASP A 1 247 ? 0.984   23.227  -26.568 1.00 93.23 247 A 1 
ATOM 1983 C CG  . ASP A 1 247 ? 0.861   22.106  -27.606 1.00 91.61 247 A 1 
ATOM 1984 O OD1 . ASP A 1 247 ? 1.904   21.507  -27.959 1.00 88.29 247 A 1 
ATOM 1985 O OD2 . ASP A 1 247 ? -0.285  21.851  -28.045 1.00 88.41 247 A 1 
ATOM 1986 N N   . TYR A 1 248 ? 1.907   24.146  -23.429 1.00 93.42 248 A 1 
ATOM 1987 C CA  . TYR A 1 248 ? 1.907   25.212  -22.422 1.00 93.82 248 A 1 
ATOM 1988 C C   . TYR A 1 248 ? 3.041   25.083  -21.398 1.00 94.33 248 A 1 
ATOM 1989 O O   . TYR A 1 248 ? 3.138   25.917  -20.494 1.00 92.79 248 A 1 
ATOM 1990 C CB  . TYR A 1 248 ? 0.536   25.257  -21.729 1.00 94.34 248 A 1 
ATOM 1991 C CG  . TYR A 1 248 ? -0.601  25.635  -22.663 1.00 95.09 248 A 1 
ATOM 1992 C CD1 . TYR A 1 248 ? -1.073  26.961  -22.708 1.00 92.43 248 A 1 
ATOM 1993 C CD2 . TYR A 1 248 ? -1.156  24.665  -23.520 1.00 93.22 248 A 1 
ATOM 1994 C CE1 . TYR A 1 248 ? -2.085  27.321  -23.614 1.00 92.22 248 A 1 
ATOM 1995 C CE2 . TYR A 1 248 ? -2.160  25.020  -24.438 1.00 93.02 248 A 1 
ATOM 1996 C CZ  . TYR A 1 248 ? -2.624  26.350  -24.487 1.00 93.84 248 A 1 
ATOM 1997 O OH  . TYR A 1 248 ? -3.584  26.694  -25.385 1.00 92.73 248 A 1 
ATOM 1998 N N   . LEU A 1 249 ? 3.879   24.060  -21.508 1.00 93.78 249 A 1 
ATOM 1999 C CA  . LEU A 1 249 ? 4.999   23.877  -20.589 1.00 93.77 249 A 1 
ATOM 2000 C C   . LEU A 1 249 ? 6.016   25.014  -20.733 1.00 94.19 249 A 1 
ATOM 2001 O O   . LEU A 1 249 ? 6.333   25.448  -21.841 1.00 93.35 249 A 1 
ATOM 2002 C CB  . LEU A 1 249 ? 5.678   22.515  -20.811 1.00 92.98 249 A 1 
ATOM 2003 C CG  . LEU A 1 249 ? 4.789   21.290  -20.541 1.00 92.01 249 A 1 
ATOM 2004 C CD1 . LEU A 1 249 ? 5.596   20.015  -20.806 1.00 88.92 249 A 1 
ATOM 2005 C CD2 . LEU A 1 249 ? 4.266   21.243  -19.108 1.00 89.11 249 A 1 
ATOM 2006 N N   . ASP A 1 250 ? 6.552   25.473  -19.609 1.00 95.03 250 A 1 
ATOM 2007 C CA  . ASP A 1 250 ? 7.739   26.322  -19.568 1.00 94.50 250 A 1 
ATOM 2008 C C   . ASP A 1 250 ? 8.987   25.547  -20.024 1.00 95.28 250 A 1 
ATOM 2009 O O   . ASP A 1 250 ? 9.017   24.313  -19.981 1.00 94.54 250 A 1 
ATOM 2010 C CB  . ASP A 1 250 ? 7.915   26.913  -18.163 1.00 92.77 250 A 1 
ATOM 2011 C CG  . ASP A 1 250 ? 7.957   25.822  -17.086 1.00 91.20 250 A 1 
ATOM 2012 O OD1 . ASP A 1 250 ? 9.057   25.360  -16.725 1.00 85.42 250 A 1 
ATOM 2013 O OD2 . ASP A 1 250 ? 6.855   25.421  -16.616 1.00 86.40 250 A 1 
ATOM 2014 N N   . GLU A 1 251 ? 10.015  26.293  -20.463 1.00 94.25 251 A 1 
ATOM 2015 C CA  . GLU A 1 251 ? 11.233  25.713  -21.040 1.00 94.67 251 A 1 
ATOM 2016 C C   . GLU A 1 251 ? 11.931  24.742  -20.085 1.00 95.15 251 A 1 
ATOM 2017 O O   . GLU A 1 251 ? 12.247  23.619  -20.467 1.00 94.63 251 A 1 
ATOM 2018 C CB  . GLU A 1 251 ? 12.178  26.851  -21.461 1.00 94.06 251 A 1 
ATOM 2019 C CG  . GLU A 1 251 ? 13.316  26.372  -22.385 1.00 82.41 251 A 1 
ATOM 2020 C CD  . GLU A 1 251 ? 12.799  25.789  -23.718 1.00 75.49 251 A 1 
ATOM 2021 O OE1 . GLU A 1 251 ? 13.517  24.984  -24.338 1.00 68.24 251 A 1 
ATOM 2022 O OE2 . GLU A 1 251 ? 11.669  26.160  -24.136 1.00 67.99 251 A 1 
ATOM 2023 N N   . GLU A 1 252 ? 12.058  25.105  -18.816 1.00 94.92 252 A 1 
ATOM 2024 C CA  . GLU A 1 252 ? 12.708  24.255  -17.811 1.00 94.43 252 A 1 
ATOM 2025 C C   . GLU A 1 252 ? 11.955  22.927  -17.615 1.00 95.05 252 A 1 
ATOM 2026 O O   . GLU A 1 252 ? 12.559  21.861  -17.484 1.00 94.24 252 A 1 
ATOM 2027 C CB  . GLU A 1 252 ? 12.790  25.032  -16.487 1.00 93.01 252 A 1 
ATOM 2028 C CG  . GLU A 1 252 ? 13.749  24.369  -15.484 1.00 82.72 252 A 1 
ATOM 2029 C CD  . GLU A 1 252 ? 13.671  24.959  -14.067 1.00 77.52 252 A 1 
ATOM 2030 O OE1 . GLU A 1 252 ? 14.308  24.369  -13.157 1.00 68.20 252 A 1 
ATOM 2031 O OE2 . GLU A 1 252 ? 12.830  25.839  -13.791 1.00 69.09 252 A 1 
ATOM 2032 N N   . SER A 1 253 ? 10.620  22.965  -17.644 1.00 94.84 253 A 1 
ATOM 2033 C CA  . SER A 1 253 ? 9.798   21.755  -17.559 1.00 94.54 253 A 1 
ATOM 2034 C C   . SER A 1 253 ? 9.899   20.894  -18.820 1.00 95.08 253 A 1 
ATOM 2035 O O   . SER A 1 253 ? 9.864   19.666  -18.712 1.00 95.26 253 A 1 
ATOM 2036 C CB  . SER A 1 253 ? 8.334   22.106  -17.291 1.00 94.06 253 A 1 
ATOM 2037 O OG  . SER A 1 253 ? 8.198   22.780  -16.053 1.00 91.22 253 A 1 
ATOM 2038 N N   . ARG A 1 254 ? 10.047  21.507  -20.005 1.00 95.45 254 A 1 
ATOM 2039 C CA  . ARG A 1 254 ? 10.284  20.787  -21.269 1.00 95.80 254 A 1 
ATOM 2040 C C   . ARG A 1 254 ? 11.644  20.105  -21.272 1.00 96.30 254 A 1 
ATOM 2041 O O   . ARG A 1 254 ? 11.709  18.918  -21.574 1.00 96.24 254 A 1 
ATOM 2042 C CB  . ARG A 1 254 ? 10.191  21.730  -22.474 1.00 95.22 254 A 1 
ATOM 2043 C CG  . ARG A 1 254 ? 8.758   22.193  -22.743 1.00 86.02 254 A 1 
ATOM 2044 C CD  . ARG A 1 254 ? 8.757   23.156  -23.927 1.00 86.15 254 A 1 
ATOM 2045 N NE  . ARG A 1 254 ? 7.418   23.737  -24.132 1.00 76.78 254 A 1 
ATOM 2046 C CZ  . ARG A 1 254 ? 7.024   24.428  -25.181 1.00 70.32 254 A 1 
ATOM 2047 N NH1 . ARG A 1 254 ? 7.812   24.655  -26.192 1.00 61.92 254 A 1 
ATOM 2048 N NH2 . ARG A 1 254 ? 5.819   24.915  -25.218 1.00 59.52 254 A 1 
ATOM 2049 N N   . GLU A 1 255 ? 12.696  20.831  -20.911 1.00 95.81 255 A 1 
ATOM 2050 C CA  . GLU A 1 255 ? 14.055  20.294  -20.812 1.00 96.00 255 A 1 
ATOM 2051 C C   . GLU A 1 255 ? 14.126  19.139  -19.809 1.00 96.38 255 A 1 
ATOM 2052 O O   . GLU A 1 255 ? 14.652  18.073  -20.126 1.00 95.79 255 A 1 
ATOM 2053 C CB  . GLU A 1 255 ? 15.029  21.402  -20.385 1.00 95.58 255 A 1 
ATOM 2054 C CG  . GLU A 1 255 ? 15.306  22.425  -21.501 1.00 86.35 255 A 1 
ATOM 2055 C CD  . GLU A 1 255 ? 16.305  23.519  -21.066 1.00 84.08 255 A 1 
ATOM 2056 O OE1 . GLU A 1 255 ? 16.767  24.266  -21.955 1.00 75.01 255 A 1 
ATOM 2057 O OE2 . GLU A 1 255 ? 16.647  23.578  -19.861 1.00 78.20 255 A 1 
ATOM 2058 N N   . HIS A 1 256 ? 13.528  19.313  -18.627 1.00 96.30 256 A 1 
ATOM 2059 C CA  . HIS A 1 256 ? 13.465  18.267  -17.607 1.00 96.45 256 A 1 
ATOM 2060 C C   . HIS A 1 256 ? 12.755  17.013  -18.132 1.00 96.85 256 A 1 
ATOM 2061 O O   . HIS A 1 256 ? 13.254  15.896  -17.987 1.00 96.47 256 A 1 
ATOM 2062 C CB  . HIS A 1 256 ? 12.760  18.817  -16.360 1.00 96.04 256 A 1 
ATOM 2063 C CG  . HIS A 1 256 ? 12.810  17.888  -15.178 1.00 96.25 256 A 1 
ATOM 2064 N ND1 . HIS A 1 256 ? 13.594  18.079  -14.047 1.00 90.10 256 A 1 
ATOM 2065 C CD2 . HIS A 1 256 ? 12.121  16.722  -15.023 1.00 90.76 256 A 1 
ATOM 2066 C CE1 . HIS A 1 256 ? 13.380  17.031  -13.248 1.00 91.52 256 A 1 
ATOM 2067 N NE2 . HIS A 1 256 ? 12.494  16.192  -13.801 1.00 92.46 256 A 1 
ATOM 2068 N N   . PHE A 1 257 ? 11.600  17.185  -18.779 1.00 96.32 257 A 1 
ATOM 2069 C CA  . PHE A 1 257 ? 10.827  16.061  -19.295 1.00 96.44 257 A 1 
ATOM 2070 C C   . PHE A 1 257 ? 11.525  15.361  -20.469 1.00 97.00 257 A 1 
ATOM 2071 O O   . PHE A 1 257 ? 11.532  14.133  -20.527 1.00 96.97 257 A 1 
ATOM 2072 C CB  . PHE A 1 257 ? 9.425   16.542  -19.681 1.00 95.99 257 A 1 
ATOM 2073 C CG  . PHE A 1 257 ? 8.479   15.410  -20.019 1.00 96.00 257 A 1 
ATOM 2074 C CD1 . PHE A 1 257 ? 8.001   15.247  -21.332 1.00 94.38 257 A 1 
ATOM 2075 C CD2 . PHE A 1 257 ? 8.090   14.504  -19.016 1.00 94.65 257 A 1 
ATOM 2076 C CE1 . PHE A 1 257 ? 7.129   14.189  -21.634 1.00 94.10 257 A 1 
ATOM 2077 C CE2 . PHE A 1 257 ? 7.222   13.442  -19.322 1.00 93.92 257 A 1 
ATOM 2078 C CZ  . PHE A 1 257 ? 6.739   13.285  -20.631 1.00 94.61 257 A 1 
ATOM 2079 N N   . ALA A 1 258 ? 12.155  16.128  -21.372 1.00 96.78 258 A 1 
ATOM 2080 C CA  . ALA A 1 258 ? 12.958  15.569  -22.457 1.00 97.06 258 A 1 
ATOM 2081 C C   . ALA A 1 258 ? 14.159  14.774  -21.920 1.00 97.57 258 A 1 
ATOM 2082 O O   . ALA A 1 258 ? 14.424  13.670  -22.394 1.00 97.53 258 A 1 
ATOM 2083 C CB  . ALA A 1 258 ? 13.394  16.711  -23.379 1.00 96.77 258 A 1 
ATOM 2084 N N   . GLY A 1 259 ? 14.839  15.298  -20.897 1.00 96.75 259 A 1 
ATOM 2085 C CA  . GLY A 1 259 ? 15.921  14.590  -20.209 1.00 97.12 259 A 1 
ATOM 2086 C C   . GLY A 1 259 ? 15.460  13.286  -19.560 1.00 97.74 259 A 1 
ATOM 2087 O O   . GLY A 1 259 ? 16.122  12.262  -19.713 1.00 97.61 259 A 1 
ATOM 2088 N N   . LEU A 1 260 ? 14.298  13.290  -18.901 1.00 97.07 260 A 1 
ATOM 2089 C CA  . LEU A 1 260 ? 13.697  12.070  -18.351 1.00 97.28 260 A 1 
ATOM 2090 C C   . LEU A 1 260 ? 13.415  11.033  -19.442 1.00 97.74 260 A 1 
ATOM 2091 O O   . LEU A 1 260 ? 13.776  9.868   -19.286 1.00 97.67 260 A 1 
ATOM 2092 C CB  . LEU A 1 260 ? 12.414  12.433  -17.581 1.00 97.05 260 A 1 
ATOM 2093 C CG  . LEU A 1 260 ? 11.611  11.213  -17.083 1.00 96.56 260 A 1 
ATOM 2094 C CD1 . LEU A 1 260 ? 12.418  10.332  -16.133 1.00 94.71 260 A 1 
ATOM 2095 C CD2 . LEU A 1 260 ? 10.358  11.683  -16.350 1.00 94.81 260 A 1 
ATOM 2096 N N   . CYS A 1 261 ? 12.786  11.448  -20.545 1.00 97.38 261 A 1 
ATOM 2097 C CA  . CYS A 1 261 ? 12.490  10.563  -21.670 1.00 97.41 261 A 1 
ATOM 2098 C C   . CYS A 1 261 ? 13.770  9.937   -22.237 1.00 97.81 261 A 1 
ATOM 2099 O O   . CYS A 1 261 ? 13.835  8.719   -22.351 1.00 97.75 261 A 1 
ATOM 2100 C CB  . CYS A 1 261 ? 11.709  11.340  -22.737 1.00 97.09 261 A 1 
ATOM 2101 S SG  . CYS A 1 261 ? 10.027  11.717  -22.146 1.00 96.20 261 A 1 
ATOM 2102 N N   . ALA A 1 262 ? 14.811  10.746  -22.489 1.00 97.44 262 A 1 
ATOM 2103 C CA  . ALA A 1 262 ? 16.093  10.250  -22.991 1.00 97.66 262 A 1 
ATOM 2104 C C   . ALA A 1 262 ? 16.733  9.205   -22.056 1.00 97.96 262 A 1 
ATOM 2105 O O   . ALA A 1 262 ? 17.176  8.152   -22.508 1.00 97.76 262 A 1 
ATOM 2106 C CB  . ALA A 1 262 ? 17.020  11.454  -23.210 1.00 97.79 262 A 1 
ATOM 2107 N N   . LEU A 1 263 ? 16.713  9.451   -20.739 1.00 97.05 263 A 1 
ATOM 2108 C CA  . LEU A 1 263 ? 17.245  8.502   -19.751 1.00 97.03 263 A 1 
ATOM 2109 C C   . LEU A 1 263 ? 16.462  7.181   -19.710 1.00 97.32 263 A 1 
ATOM 2110 O O   . LEU A 1 263 ? 17.048  6.115   -19.513 1.00 97.21 263 A 1 
ATOM 2111 C CB  . LEU A 1 263 ? 17.220  9.162   -18.363 1.00 97.36 263 A 1 
ATOM 2112 C CG  . LEU A 1 263 ? 18.249  10.292  -18.175 1.00 97.18 263 A 1 
ATOM 2113 C CD1 . LEU A 1 263 ? 17.921  11.060  -16.896 1.00 95.45 263 A 1 
ATOM 2114 C CD2 . LEU A 1 263 ? 19.673  9.748   -18.057 1.00 95.83 263 A 1 
ATOM 2115 N N   . LEU A 1 264 ? 15.141  7.239   -19.885 1.00 97.25 264 A 1 
ATOM 2116 C CA  . LEU A 1 264 ? 14.306  6.038   -19.934 1.00 97.11 264 A 1 
ATOM 2117 C C   . LEU A 1 264 ? 14.500  5.259   -21.242 1.00 97.18 264 A 1 
ATOM 2118 O O   . LEU A 1 264 ? 14.554  4.028   -21.196 1.00 97.04 264 A 1 
ATOM 2119 C CB  . LEU A 1 264 ? 12.835  6.419   -19.721 1.00 97.42 264 A 1 
ATOM 2120 C CG  . LEU A 1 264 ? 12.511  6.936   -18.307 1.00 96.95 264 A 1 
ATOM 2121 C CD1 . LEU A 1 264 ? 11.051  7.376   -18.268 1.00 95.13 264 A 1 
ATOM 2122 C CD2 . LEU A 1 264 ? 12.716  5.882   -17.218 1.00 95.04 264 A 1 
ATOM 2123 N N   . ASP A 1 265 ? 14.660  5.963   -22.369 1.00 97.70 265 A 1 
ATOM 2124 C CA  . ASP A 1 265 ? 14.979  5.362   -23.667 1.00 97.68 265 A 1 
ATOM 2125 C C   . ASP A 1 265 ? 16.331  4.633   -23.611 1.00 97.64 265 A 1 
ATOM 2126 O O   . ASP A 1 265 ? 16.413  3.452   -23.965 1.00 97.01 265 A 1 
ATOM 2127 C CB  . ASP A 1 265 ? 14.973  6.439   -24.773 1.00 97.72 265 A 1 
ATOM 2128 C CG  . ASP A 1 265 ? 13.582  7.009   -25.108 1.00 97.04 265 A 1 
ATOM 2129 O OD1 . ASP A 1 265 ? 12.566  6.311   -24.880 1.00 93.91 265 A 1 
ATOM 2130 O OD2 . ASP A 1 265 ? 13.524  8.136   -25.649 1.00 94.14 265 A 1 
ATOM 2131 N N   . ASP A 1 266 ? 17.367  5.281   -23.063 1.00 97.54 266 A 1 
ATOM 2132 C CA  . ASP A 1 266 ? 18.699  4.696   -22.870 1.00 97.49 266 A 1 
ATOM 2133 C C   . ASP A 1 266 ? 18.667  3.470   -21.944 1.00 97.28 266 A 1 
ATOM 2134 O O   . ASP A 1 266 ? 19.411  2.502   -22.130 1.00 95.79 266 A 1 
ATOM 2135 C CB  . ASP A 1 266 ? 19.650  5.751   -22.274 1.00 97.35 266 A 1 
ATOM 2136 C CG  . ASP A 1 266 ? 20.168  6.793   -23.274 1.00 90.45 266 A 1 
ATOM 2137 O OD1 . ASP A 1 266 ? 20.012  6.588   -24.502 1.00 83.72 266 A 1 
ATOM 2138 O OD2 . ASP A 1 266 ? 20.826  7.749   -22.798 1.00 83.91 266 A 1 
ATOM 2139 N N   . ALA A 1 267 ? 17.784  3.482   -20.952 1.00 96.77 267 A 1 
ATOM 2140 C CA  . ALA A 1 267 ? 17.577  2.359   -20.038 1.00 96.04 267 A 1 
ATOM 2141 C C   . ALA A 1 267 ? 16.665  1.248   -20.601 1.00 96.01 267 A 1 
ATOM 2142 O O   . ALA A 1 267 ? 16.453  0.228   -19.929 1.00 94.64 267 A 1 
ATOM 2143 C CB  . ALA A 1 267 ? 17.061  2.919   -18.713 1.00 96.38 267 A 1 
ATOM 2144 N N   . GLY A 1 268 ? 16.106  1.428   -21.801 1.00 97.15 268 A 1 
ATOM 2145 C CA  . GLY A 1 268 ? 15.199  0.478   -22.443 1.00 96.62 268 A 1 
ATOM 2146 C C   . GLY A 1 268 ? 13.837  0.348   -21.754 1.00 96.77 268 A 1 
ATOM 2147 O O   . GLY A 1 268 ? 13.217  -0.718  -21.812 1.00 95.05 268 A 1 
ATOM 2148 N N   . ILE A 1 269 ? 13.366  1.393   -21.075 1.00 97.12 269 A 1 
ATOM 2149 C CA  . ILE A 1 269 ? 12.046  1.416   -20.435 1.00 97.08 269 A 1 
ATOM 2150 C C   . ILE A 1 269 ? 11.019  1.979   -21.416 1.00 97.37 269 A 1 
ATOM 2151 O O   . ILE A 1 269 ? 11.001  3.171   -21.700 1.00 96.88 269 A 1 
ATOM 2152 C CB  . ILE A 1 269 ? 12.071  2.206   -19.111 1.00 96.74 269 A 1 
ATOM 2153 C CG1 . ILE A 1 269 ? 13.076  1.633   -18.094 1.00 95.10 269 A 1 
ATOM 2154 C CG2 . ILE A 1 269 ? 10.661  2.276   -18.483 1.00 95.74 269 A 1 
ATOM 2155 C CD1 . ILE A 1 269 ? 12.816  0.188   -17.639 1.00 91.33 269 A 1 
ATOM 2156 N N   . ALA A 1 270 ? 10.117  1.133   -21.894 1.00 97.65 270 A 1 
ATOM 2157 C CA  . ALA A 1 270 ? 9.016   1.575   -22.742 1.00 97.61 270 A 1 
ATOM 2158 C C   . ALA A 1 270 ? 7.994   2.400   -21.943 1.00 97.82 270 A 1 
ATOM 2159 O O   . ALA A 1 270 ? 7.586   2.013   -20.843 1.00 97.01 270 A 1 
ATOM 2160 C CB  . ALA A 1 270 ? 8.371   0.351   -23.403 1.00 96.89 270 A 1 
ATOM 2161 N N   . TYR A 1 271 ? 7.535   3.507   -22.533 1.00 97.86 271 A 1 
ATOM 2162 C CA  . TYR A 1 271 ? 6.526   4.380   -21.942 1.00 97.99 271 A 1 
ATOM 2163 C C   . TYR A 1 271 ? 5.600   4.982   -22.998 1.00 97.96 271 A 1 
ATOM 2164 O O   . TYR A 1 271 ? 5.872   4.970   -24.195 1.00 97.42 271 A 1 
ATOM 2165 C CB  . TYR A 1 271 ? 7.200   5.474   -21.098 1.00 98.02 271 A 1 
ATOM 2166 C CG  . TYR A 1 271 ? 8.115   6.392   -21.880 1.00 98.23 271 A 1 
ATOM 2167 C CD1 . TYR A 1 271 ? 9.480   6.068   -22.015 1.00 97.30 271 A 1 
ATOM 2168 C CD2 . TYR A 1 271 ? 7.609   7.549   -22.503 1.00 97.59 271 A 1 
ATOM 2169 C CE1 . TYR A 1 271 ? 10.326  6.875   -22.791 1.00 97.22 271 A 1 
ATOM 2170 C CE2 . TYR A 1 271 ? 8.454   8.357   -23.289 1.00 97.25 271 A 1 
ATOM 2171 C CZ  . TYR A 1 271 ? 9.811   8.014   -23.441 1.00 97.58 271 A 1 
ATOM 2172 O OH  . TYR A 1 271 ? 10.616  8.772   -24.226 1.00 96.71 271 A 1 
ATOM 2173 N N   . THR A 1 272 ? 4.482   5.535   -22.551 1.00 97.45 272 A 1 
ATOM 2174 C CA  . THR A 1 272 ? 3.573   6.360   -23.352 1.00 97.19 272 A 1 
ATOM 2175 C C   . THR A 1 272 ? 3.481   7.744   -22.725 1.00 97.06 272 A 1 
ATOM 2176 O O   . THR A 1 272 ? 3.209   7.861   -21.533 1.00 96.24 272 A 1 
ATOM 2177 C CB  . THR A 1 272 ? 2.181   5.719   -23.439 1.00 96.68 272 A 1 
ATOM 2178 O OG1 . THR A 1 272 ? 2.290   4.437   -24.014 1.00 90.28 272 A 1 
ATOM 2179 C CG2 . THR A 1 272 ? 1.208   6.512   -24.309 1.00 89.56 272 A 1 
ATOM 2180 N N   . VAL A 1 273 ? 3.662   8.798   -23.519 1.00 96.66 273 A 1 
ATOM 2181 C CA  . VAL A 1 273 ? 3.373   10.168  -23.069 1.00 96.28 273 A 1 
ATOM 2182 C C   . VAL A 1 273 ? 1.862   10.378  -23.110 1.00 95.66 273 A 1 
ATOM 2183 O O   . VAL A 1 273 ? 1.257   10.439  -24.180 1.00 94.30 273 A 1 
ATOM 2184 C CB  . VAL A 1 273 ? 4.127   11.225  -23.893 1.00 95.90 273 A 1 
ATOM 2185 C CG1 . VAL A 1 273 ? 3.818   12.636  -23.379 1.00 94.51 273 A 1 
ATOM 2186 C CG2 . VAL A 1 273 ? 5.644   11.007  -23.803 1.00 94.41 273 A 1 
ATOM 2187 N N   . ASN A 1 274 ? 1.244   10.481  -21.940 1.00 94.62 274 A 1 
ATOM 2188 C CA  . ASN A 1 274 ? -0.189  10.697  -21.791 1.00 93.80 274 A 1 
ATOM 2189 C C   . ASN A 1 274 ? -0.459  12.131  -21.318 1.00 93.55 274 A 1 
ATOM 2190 O O   . ASN A 1 274 ? -0.452  12.420  -20.123 1.00 92.11 274 A 1 
ATOM 2191 C CB  . ASN A 1 274 ? -0.778  9.619   -20.859 1.00 92.64 274 A 1 
ATOM 2192 C CG  . ASN A 1 274 ? -2.278  9.758   -20.664 1.00 91.98 274 A 1 
ATOM 2193 O OD1 . ASN A 1 274 ? -2.929  10.673  -21.166 1.00 88.67 274 A 1 
ATOM 2194 N ND2 . ASN A 1 274 ? -2.883  8.858   -19.929 1.00 87.63 274 A 1 
ATOM 2195 N N   . GLN A 1 275 ? -0.777  13.021  -22.264 1.00 92.81 275 A 1 
ATOM 2196 C CA  . GLN A 1 275 ? -1.071  14.440  -22.004 1.00 92.03 275 A 1 
ATOM 2197 C C   . GLN A 1 275 ? -2.259  14.677  -21.049 1.00 92.26 275 A 1 
ATOM 2198 O O   . GLN A 1 275 ? -2.438  15.782  -20.535 1.00 89.29 275 A 1 
ATOM 2199 C CB  . GLN A 1 275 ? -1.330  15.138  -23.352 1.00 90.10 275 A 1 
ATOM 2200 C CG  . GLN A 1 275 ? -0.078  15.199  -24.247 1.00 85.59 275 A 1 
ATOM 2201 C CD  . GLN A 1 275 ? 1.012   16.102  -23.666 1.00 82.49 275 A 1 
ATOM 2202 O OE1 . GLN A 1 275 ? 0.732   17.112  -23.037 1.00 74.09 275 A 1 
ATOM 2203 N NE2 . GLN A 1 275 ? 2.267   15.787  -23.849 1.00 70.72 275 A 1 
ATOM 2204 N N   . ARG A 1 276 ? -3.066  13.647  -20.793 1.00 91.09 276 A 1 
ATOM 2205 C CA  . ARG A 1 276 ? -4.206  13.704  -19.857 1.00 90.59 276 A 1 
ATOM 2206 C C   . ARG A 1 276 ? -3.859  13.201  -18.462 1.00 90.71 276 A 1 
ATOM 2207 O O   . ARG A 1 276 ? -4.688  13.307  -17.557 1.00 88.21 276 A 1 
ATOM 2208 C CB  . ARG A 1 276 ? -5.395  12.914  -20.422 1.00 90.18 276 A 1 
ATOM 2209 C CG  . ARG A 1 276 ? -5.812  13.441  -21.793 1.00 89.11 276 A 1 
ATOM 2210 C CD  . ARG A 1 276 ? -6.999  12.656  -22.348 1.00 86.34 276 A 1 
ATOM 2211 N NE  . ARG A 1 276 ? -7.147  13.022  -23.745 1.00 81.89 276 A 1 
ATOM 2212 C CZ  . ARG A 1 276 ? -7.842  12.441  -24.698 1.00 77.39 276 A 1 
ATOM 2213 N NH1 . ARG A 1 276 ? -8.715  11.483  -24.519 1.00 71.35 276 A 1 
ATOM 2214 N NH2 . ARG A 1 276 ? -7.630  12.836  -25.892 1.00 69.16 276 A 1 
ATOM 2215 N N   . LEU A 1 277 ? -2.664  12.667  -18.286 1.00 90.06 277 A 1 
ATOM 2216 C CA  . LEU A 1 277 ? -2.205  12.204  -16.987 1.00 90.72 277 A 1 
ATOM 2217 C C   . LEU A 1 277 ? -1.932  13.400  -16.074 1.00 90.55 277 A 1 
ATOM 2218 O O   . LEU A 1 277 ? -0.905  14.069  -16.181 1.00 88.70 277 A 1 
ATOM 2219 C CB  . LEU A 1 277 ? -0.978  11.297  -17.163 1.00 90.77 277 A 1 
ATOM 2220 C CG  . LEU A 1 277 ? -0.381  10.810  -15.834 1.00 90.25 277 A 1 
ATOM 2221 C CD1 . LEU A 1 277 ? -1.388  10.007  -15.016 1.00 86.46 277 A 1 
ATOM 2222 C CD2 . LEU A 1 277 ? 0.837   9.932   -16.111 1.00 86.93 277 A 1 
ATOM 2223 N N   . VAL A 1 278 ? -2.850  13.651  -15.160 1.00 90.07 278 A 1 
ATOM 2224 C CA  . VAL A 1 278 ? -2.743  14.694  -14.135 1.00 87.22 278 A 1 
ATOM 2225 C C   . VAL A 1 278 ? -3.033  14.091  -12.762 1.00 83.71 278 A 1 
ATOM 2226 O O   . VAL A 1 278 ? -4.115  13.571  -12.492 1.00 75.68 278 A 1 
ATOM 2227 C CB  . VAL A 1 278 ? -3.636  15.909  -14.448 1.00 85.45 278 A 1 
ATOM 2228 C CG1 . VAL A 1 278 ? -3.116  16.664  -15.679 1.00 79.98 278 A 1 
ATOM 2229 C CG2 . VAL A 1 278 ? -5.102  15.546  -14.684 1.00 81.19 278 A 1 
ATOM 2230 N N   . ARG A 1 279 ? -2.038  14.133  -11.884 1.00 84.17 279 A 1 
ATOM 2231 C CA  . ARG A 1 279 ? -2.127  13.601  -10.513 1.00 80.33 279 A 1 
ATOM 2232 C C   . ARG A 1 279 ? -1.547  14.590  -9.511  1.00 79.09 279 A 1 
ATOM 2233 O O   . ARG A 1 279 ? -0.714  15.409  -9.871  1.00 70.17 279 A 1 
ATOM 2234 C CB  . ARG A 1 279 ? -1.407  12.245  -10.421 1.00 74.46 279 A 1 
ATOM 2235 C CG  . ARG A 1 279 ? -2.103  11.114  -11.190 1.00 67.98 279 A 1 
ATOM 2236 C CD  . ARG A 1 279 ? -3.460  10.753  -10.574 1.00 67.14 279 A 1 
ATOM 2237 N NE  . ARG A 1 279 ? -4.061  9.630   -11.305 1.00 63.33 279 A 1 
ATOM 2238 C CZ  . ARG A 1 279 ? -5.216  9.052   -11.078 1.00 60.03 279 A 1 
ATOM 2239 N NH1 . ARG A 1 279 ? -5.994  9.409   -10.098 1.00 53.81 279 A 1 
ATOM 2240 N NH2 . ARG A 1 279 ? -5.610  8.098   -11.867 1.00 52.47 279 A 1 
ATOM 2241 N N   . GLY A 1 280 ? -2.008  14.505  -8.276  1.00 76.03 280 A 1 
ATOM 2242 C CA  . GLY A 1 280 ? -1.456  15.282  -7.163  1.00 74.39 280 A 1 
ATOM 2243 C C   . GLY A 1 280 ? -1.398  16.792  -7.412  1.00 77.54 280 A 1 
ATOM 2244 O O   . GLY A 1 280 ? -0.467  17.438  -6.966  1.00 74.02 280 A 1 
ATOM 2245 N N   . LEU A 1 281 ? -2.376  17.344  -8.136  1.00 74.40 281 A 1 
ATOM 2246 C CA  . LEU A 1 281 ? -2.380  18.749  -8.580  1.00 73.45 281 A 1 
ATOM 2247 C C   . LEU A 1 281 ? -2.286  19.768  -7.434  1.00 73.73 281 A 1 
ATOM 2248 O O   . LEU A 1 281 ? -1.937  20.917  -7.684  1.00 69.21 281 A 1 
ATOM 2249 C CB  . LEU A 1 281 ? -3.648  19.013  -9.406  1.00 69.66 281 A 1 
ATOM 2250 C CG  . LEU A 1 281 ? -3.710  18.293  -10.761 1.00 67.92 281 A 1 
ATOM 2251 C CD1 . LEU A 1 281 ? -5.091  18.509  -11.377 1.00 64.65 281 A 1 
ATOM 2252 C CD2 . LEU A 1 281 ? -2.662  18.824  -11.743 1.00 66.57 281 A 1 
ATOM 2253 N N   . ASP A 1 282 ? -2.560  19.349  -6.203  1.00 76.87 282 A 1 
ATOM 2254 C CA  . ASP A 1 282 ? -2.429  20.189  -5.012  1.00 76.35 282 A 1 
ATOM 2255 C C   . ASP A 1 282 ? -0.964  20.536  -4.688  1.00 77.34 282 A 1 
ATOM 2256 O O   . ASP A 1 282 ? -0.710  21.556  -4.046  1.00 74.47 282 A 1 
ATOM 2257 C CB  . ASP A 1 282 ? -3.068  19.471  -3.817  1.00 72.36 282 A 1 
ATOM 2258 C CG  . ASP A 1 282 ? -4.536  19.099  -4.059  1.00 66.92 282 A 1 
ATOM 2259 O OD1 . ASP A 1 282 ? -5.378  20.003  -4.217  1.00 62.15 282 A 1 
ATOM 2260 O OD2 . ASP A 1 282 ? -4.821  17.882  -4.101  1.00 62.54 282 A 1 
ATOM 2261 N N   . TYR A 1 283 ? 0.001   19.698  -5.107  1.00 82.84 283 A 1 
ATOM 2262 C CA  . TYR A 1 283 ? 1.413   19.886  -4.756  1.00 84.17 283 A 1 
ATOM 2263 C C   . TYR A 1 283 ? 2.413   19.352  -5.790  1.00 85.71 283 A 1 
ATOM 2264 O O   . TYR A 1 283 ? 3.586   19.703  -5.703  1.00 83.06 283 A 1 
ATOM 2265 C CB  . TYR A 1 283 ? 1.676   19.286  -3.368  1.00 81.07 283 A 1 
ATOM 2266 C CG  . TYR A 1 283 ? 1.258   17.838  -3.184  1.00 80.84 283 A 1 
ATOM 2267 C CD1 . TYR A 1 283 ? 0.034   17.537  -2.553  1.00 76.63 283 A 1 
ATOM 2268 C CD2 . TYR A 1 283 ? 2.096   16.793  -3.614  1.00 76.97 283 A 1 
ATOM 2269 C CE1 . TYR A 1 283 ? -0.347  16.201  -2.355  1.00 73.41 283 A 1 
ATOM 2270 C CE2 . TYR A 1 283 ? 1.715   15.454  -3.420  1.00 73.27 283 A 1 
ATOM 2271 C CZ  . TYR A 1 283 ? 0.493   15.154  -2.784  1.00 74.19 283 A 1 
ATOM 2272 O OH  . TYR A 1 283 ? 0.129   13.860  -2.587  1.00 70.49 283 A 1 
ATOM 2273 N N   . TYR A 1 284 ? 2.005   18.538  -6.761  1.00 85.13 284 A 1 
ATOM 2274 C CA  . TYR A 1 284 ? 2.912   18.069  -7.806  1.00 86.70 284 A 1 
ATOM 2275 C C   . TYR A 1 284 ? 3.257   19.175  -8.809  1.00 86.56 284 A 1 
ATOM 2276 O O   . TYR A 1 284 ? 2.471   20.083  -9.087  1.00 83.66 284 A 1 
ATOM 2277 C CB  . TYR A 1 284 ? 2.374   16.821  -8.525  1.00 86.20 284 A 1 
ATOM 2278 C CG  . TYR A 1 284 ? 2.439   15.491  -7.790  1.00 86.80 284 A 1 
ATOM 2279 C CD1 . TYR A 1 284 ? 2.978   15.372  -6.492  1.00 81.62 284 A 1 
ATOM 2280 C CD2 . TYR A 1 284 ? 1.986   14.333  -8.449  1.00 81.47 284 A 1 
ATOM 2281 C CE1 . TYR A 1 284 ? 3.043   14.119  -5.854  1.00 79.06 284 A 1 
ATOM 2282 C CE2 . TYR A 1 284 ? 2.053   13.078  -7.817  1.00 78.40 284 A 1 
ATOM 2283 C CZ  . TYR A 1 284 ? 2.576   12.968  -6.518  1.00 80.34 284 A 1 
ATOM 2284 O OH  . TYR A 1 284 ? 2.626   11.758  -5.904  1.00 77.95 284 A 1 
ATOM 2285 N N   . ASN A 1 285 ? 4.460   19.064  -9.384  1.00 89.98 285 A 1 
ATOM 2286 C CA  . ASN A 1 285 ? 4.975   19.885  -10.477 1.00 90.21 285 A 1 
ATOM 2287 C C   . ASN A 1 285 ? 5.828   19.026  -11.419 1.00 90.47 285 A 1 
ATOM 2288 O O   . ASN A 1 285 ? 6.294   17.955  -11.034 1.00 87.47 285 A 1 
ATOM 2289 C CB  . ASN A 1 285 ? 5.772   21.066  -9.891  1.00 88.03 285 A 1 
ATOM 2290 C CG  . ASN A 1 285 ? 7.004   20.636  -9.119  1.00 87.75 285 A 1 
ATOM 2291 O OD1 . ASN A 1 285 ? 6.922   20.168  -7.999  1.00 81.31 285 A 1 
ATOM 2292 N ND2 . ASN A 1 285 ? 8.177   20.790  -9.686  1.00 83.24 285 A 1 
ATOM 2293 N N   . ARG A 1 286 ? 6.049   19.489  -12.642 1.00 90.20 286 A 1 
ATOM 2294 C CA  . ARG A 1 286 ? 6.869   18.793  -13.657 1.00 91.64 286 A 1 
ATOM 2295 C C   . ARG A 1 286 ? 6.436   17.337  -13.864 1.00 92.30 286 A 1 
ATOM 2296 O O   . ARG A 1 286 ? 5.281   17.112  -14.254 1.00 87.31 286 A 1 
ATOM 2297 C CB  . ARG A 1 286 ? 8.373   18.953  -13.346 1.00 89.79 286 A 1 
ATOM 2298 C CG  . ARG A 1 286 ? 8.816   20.418  -13.272 1.00 87.55 286 A 1 
ATOM 2299 C CD  . ARG A 1 286 ? 10.317  20.521  -13.000 1.00 85.23 286 A 1 
ATOM 2300 N NE  . ARG A 1 286 ? 10.670  21.930  -12.762 1.00 80.16 286 A 1 
ATOM 2301 C CZ  . ARG A 1 286 ? 11.805  22.416  -12.314 1.00 74.08 286 A 1 
ATOM 2302 N NH1 . ARG A 1 286 ? 12.852  21.679  -12.060 1.00 67.59 286 A 1 
ATOM 2303 N NH2 . ARG A 1 286 ? 11.903  23.684  -12.101 1.00 66.37 286 A 1 
ATOM 2304 N N   . THR A 1 287 ? 7.306   16.379  -13.621 1.00 90.87 287 A 1 
ATOM 2305 C CA  . THR A 1 287 ? 7.059   14.952  -13.857 1.00 91.38 287 A 1 
ATOM 2306 C C   . THR A 1 287 ? 5.866   14.424  -13.064 1.00 92.02 287 A 1 
ATOM 2307 O O   . THR A 1 287 ? 5.791   14.580  -11.848 1.00 91.82 287 A 1 
ATOM 2308 C CB  . THR A 1 287 ? 8.289   14.117  -13.482 1.00 90.36 287 A 1 
ATOM 2309 O OG1 . THR A 1 287 ? 9.429   14.626  -14.132 1.00 85.86 287 A 1 
ATOM 2310 C CG2 . THR A 1 287 ? 8.136   12.643  -13.858 1.00 84.56 287 A 1 
ATOM 2311 N N   . VAL A 1 288 ? 4.983   13.723  -13.757 1.00 94.57 288 A 1 
ATOM 2312 C CA  . VAL A 1 288 ? 4.013   12.789  -13.173 1.00 94.71 288 A 1 
ATOM 2313 C C   . VAL A 1 288 ? 4.039   11.482  -13.959 1.00 95.29 288 A 1 
ATOM 2314 O O   . VAL A 1 288 ? 4.223   11.488  -15.179 1.00 95.03 288 A 1 
ATOM 2315 C CB  . VAL A 1 288 ? 2.581   13.357  -13.110 1.00 93.50 288 A 1 
ATOM 2316 C CG1 . VAL A 1 288 ? 2.490   14.519  -12.120 1.00 87.65 288 A 1 
ATOM 2317 C CG2 . VAL A 1 288 ? 2.053   13.832  -14.468 1.00 87.96 288 A 1 
ATOM 2318 N N   . PHE A 1 289 ? 3.850   10.371  -13.279 1.00 96.07 289 A 1 
ATOM 2319 C CA  . PHE A 1 289 ? 3.831   9.059   -13.913 1.00 96.29 289 A 1 
ATOM 2320 C C   . PHE A 1 289 ? 2.840   8.099   -13.262 1.00 96.27 289 A 1 
ATOM 2321 O O   . PHE A 1 289 ? 2.518   8.203   -12.075 1.00 95.68 289 A 1 
ATOM 2322 C CB  . PHE A 1 289 ? 5.244   8.473   -13.950 1.00 96.28 289 A 1 
ATOM 2323 C CG  . PHE A 1 289 ? 5.792   8.017   -12.614 1.00 96.43 289 A 1 
ATOM 2324 C CD1 . PHE A 1 289 ? 6.508   8.911   -11.795 1.00 94.89 289 A 1 
ATOM 2325 C CD2 . PHE A 1 289 ? 5.616   6.683   -12.206 1.00 94.93 289 A 1 
ATOM 2326 C CE1 . PHE A 1 289 ? 7.055   8.467   -10.585 1.00 93.92 289 A 1 
ATOM 2327 C CE2 . PHE A 1 289 ? 6.163   6.240   -10.995 1.00 93.84 289 A 1 
ATOM 2328 C CZ  . PHE A 1 289 ? 6.888   7.129   -10.185 1.00 94.08 289 A 1 
ATOM 2329 N N   . GLU A 1 290 ? 2.389   7.131   -14.041 1.00 96.01 290 A 1 
ATOM 2330 C CA  . GLU A 1 290 ? 1.598   6.005   -13.562 1.00 95.84 290 A 1 
ATOM 2331 C C   . GLU A 1 290 ? 2.060   4.703   -14.204 1.00 96.82 290 A 1 
ATOM 2332 O O   . GLU A 1 290 ? 2.278   4.636   -15.410 1.00 96.22 290 A 1 
ATOM 2333 C CB  . GLU A 1 290 ? 0.097   6.189   -13.826 1.00 93.06 290 A 1 
ATOM 2334 C CG  . GLU A 1 290 ? -0.497  7.366   -13.060 1.00 83.97 290 A 1 
ATOM 2335 C CD  . GLU A 1 290 ? -2.026  7.352   -12.991 1.00 85.06 290 A 1 
ATOM 2336 O OE1 . GLU A 1 290 ? -2.545  7.984   -12.043 1.00 75.85 290 A 1 
ATOM 2337 O OE2 . GLU A 1 290 ? -2.732  6.684   -13.763 1.00 77.65 290 A 1 
ATOM 2338 N N   . TRP A 1 291 ? 2.122   3.648   -13.408 1.00 96.83 291 A 1 
ATOM 2339 C CA  . TRP A 1 291 ? 2.121   2.285   -13.916 1.00 97.00 291 A 1 
ATOM 2340 C C   . TRP A 1 291 ? 0.687   1.785   -13.960 1.00 96.58 291 A 1 
ATOM 2341 O O   . TRP A 1 291 ? 0.020   1.701   -12.923 1.00 95.69 291 A 1 
ATOM 2342 C CB  . TRP A 1 291 ? 3.007   1.401   -13.056 1.00 97.34 291 A 1 
ATOM 2343 C CG  . TRP A 1 291 ? 4.465   1.669   -13.237 1.00 97.56 291 A 1 
ATOM 2344 C CD1 . TRP A 1 291 ? 5.224   2.460   -12.454 1.00 96.82 291 A 1 
ATOM 2345 C CD2 . TRP A 1 291 ? 5.351   1.153   -14.276 1.00 97.54 291 A 1 
ATOM 2346 N NE1 . TRP A 1 291 ? 6.523   2.462   -12.921 1.00 96.82 291 A 1 
ATOM 2347 C CE2 . TRP A 1 291 ? 6.658   1.666   -14.039 1.00 97.33 291 A 1 
ATOM 2348 C CE3 . TRP A 1 291 ? 5.181   0.298   -15.382 1.00 97.35 291 A 1 
ATOM 2349 C CZ2 . TRP A 1 291 ? 7.752   1.331   -14.855 1.00 97.17 291 A 1 
ATOM 2350 C CZ3 . TRP A 1 291 ? 6.272   -0.041  -16.208 1.00 96.81 291 A 1 
ATOM 2351 C CH2 . TRP A 1 291 ? 7.553   0.467   -15.943 1.00 96.63 291 A 1 
ATOM 2352 N N   . VAL A 1 292 ? 0.225   1.454   -15.157 1.00 96.56 292 A 1 
ATOM 2353 C CA  . VAL A 1 292 ? -1.153  1.027   -15.409 1.00 96.40 292 A 1 
ATOM 2354 C C   . VAL A 1 292 ? -1.212  -0.397  -15.958 1.00 96.82 292 A 1 
ATOM 2355 O O   . VAL A 1 292 ? -0.283  -0.882  -16.600 1.00 96.49 292 A 1 
ATOM 2356 C CB  . VAL A 1 292 ? -1.920  2.017   -16.307 1.00 95.28 292 A 1 
ATOM 2357 C CG1 . VAL A 1 292 ? -1.996  3.410   -15.681 1.00 92.55 292 A 1 
ATOM 2358 C CG2 . VAL A 1 292 ? -1.312  2.152   -17.702 1.00 91.84 292 A 1 
ATOM 2359 N N   . THR A 1 293 ? -2.333  -1.071  -15.711 1.00 95.56 293 A 1 
ATOM 2360 C CA  . THR A 1 293 ? -2.611  -2.428  -16.193 1.00 95.47 293 A 1 
ATOM 2361 C C   . THR A 1 293 ? -4.025  -2.520  -16.763 1.00 94.37 293 A 1 
ATOM 2362 O O   . THR A 1 293 ? -4.929  -1.804  -16.332 1.00 93.07 293 A 1 
ATOM 2363 C CB  . THR A 1 293 ? -2.400  -3.451  -15.070 1.00 95.77 293 A 1 
ATOM 2364 O OG1 . THR A 1 293 ? -2.537  -4.757  -15.582 1.00 93.12 293 A 1 
ATOM 2365 C CG2 . THR A 1 293 ? -3.384  -3.309  -13.907 1.00 92.11 293 A 1 
ATOM 2366 N N   . SER A 1 294 ? -4.246  -3.431  -17.712 1.00 94.73 294 A 1 
ATOM 2367 C CA  . SER A 1 294 ? -5.587  -3.819  -18.173 1.00 93.67 294 A 1 
ATOM 2368 C C   . SER A 1 294 ? -6.142  -5.045  -17.438 1.00 92.97 294 A 1 
ATOM 2369 O O   . SER A 1 294 ? -7.305  -5.390  -17.619 1.00 89.08 294 A 1 
ATOM 2370 C CB  . SER A 1 294 ? -5.567  -4.066  -19.684 1.00 92.99 294 A 1 
ATOM 2371 O OG  . SER A 1 294 ? -4.514  -4.941  -20.028 1.00 90.24 294 A 1 
ATOM 2372 N N   . SER A 1 295 ? -5.349  -5.677  -16.577 1.00 92.40 295 A 1 
ATOM 2373 C CA  . SER A 1 295 ? -5.682  -6.958  -15.941 1.00 91.33 295 A 1 
ATOM 2374 C C   . SER A 1 295 ? -6.592  -6.839  -14.712 1.00 90.26 295 A 1 
ATOM 2375 O O   . SER A 1 295 ? -7.024  -7.857  -14.177 1.00 86.79 295 A 1 
ATOM 2376 C CB  . SER A 1 295 ? -4.394  -7.700  -15.572 1.00 91.61 295 A 1 
ATOM 2377 O OG  . SER A 1 295 ? -3.571  -7.831  -16.715 1.00 87.61 295 A 1 
ATOM 2378 N N   . LEU A 1 296 ? -6.911  -5.619  -14.266 1.00 89.34 296 A 1 
ATOM 2379 C CA  . LEU A 1 296 ? -7.722  -5.357  -13.060 1.00 86.79 296 A 1 
ATOM 2380 C C   . LEU A 1 296 ? -9.049  -4.626  -13.349 1.00 84.00 296 A 1 
ATOM 2381 O O   . LEU A 1 296 ? -9.593  -3.925  -12.486 1.00 77.81 296 A 1 
ATOM 2382 C CB  . LEU A 1 296 ? -6.864  -4.642  -12.003 1.00 86.30 296 A 1 
ATOM 2383 C CG  . LEU A 1 296 ? -5.685  -5.450  -11.440 1.00 85.28 296 A 1 
ATOM 2384 C CD1 . LEU A 1 296 ? -4.981  -4.594  -10.383 1.00 82.14 296 A 1 
ATOM 2385 C CD2 . LEU A 1 296 ? -6.121  -6.754  -10.774 1.00 83.22 296 A 1 
ATOM 2386 N N   . GLY A 1 297 ? -9.583  -4.761  -14.555 1.00 80.86 297 A 1 
ATOM 2387 C CA  . GLY A 1 297 ? -10.828 -4.102  -14.962 1.00 79.12 297 A 1 
ATOM 2388 C C   . GLY A 1 297 ? -10.724 -2.571  -14.903 1.00 79.72 297 A 1 
ATOM 2389 O O   . GLY A 1 297 ? -9.779  -1.983  -15.421 1.00 75.48 297 A 1 
ATOM 2390 N N   . SER A 1 298 ? -11.692 -1.908  -14.255 1.00 73.16 298 A 1 
ATOM 2391 C CA  . SER A 1 298 ? -11.752 -0.436  -14.186 1.00 71.88 298 A 1 
ATOM 2392 C C   . SER A 1 298 ? -10.691 0.209   -13.281 1.00 72.91 298 A 1 
ATOM 2393 O O   . SER A 1 298 ? -10.548 1.429   -13.278 1.00 69.36 298 A 1 
ATOM 2394 C CB  . SER A 1 298 ? -13.154 -0.001  -13.743 1.00 68.88 298 A 1 
ATOM 2395 O OG  . SER A 1 298 ? -13.483 -0.568  -12.487 1.00 63.00 298 A 1 
ATOM 2396 N N   . GLN A 1 299 ? -9.949  -0.570  -12.501 1.00 75.17 299 A 1 
ATOM 2397 C CA  . GLN A 1 299 ? -8.916  -0.068  -11.585 1.00 75.47 299 A 1 
ATOM 2398 C C   . GLN A 1 299 ? -7.506  -0.244  -12.165 1.00 79.01 299 A 1 
ATOM 2399 O O   . GLN A 1 299 ? -6.696  -1.003  -11.637 1.00 74.38 299 A 1 
ATOM 2400 C CB  . GLN A 1 299 ? -9.061  -0.702  -10.194 1.00 70.10 299 A 1 
ATOM 2401 C CG  . GLN A 1 299 ? -10.390 -0.362  -9.514  1.00 63.84 299 A 1 
ATOM 2402 C CD  . GLN A 1 299 ? -10.414 -0.732  -8.033  1.00 58.28 299 A 1 
ATOM 2403 O OE1 . GLN A 1 299 ? -9.417  -1.058  -7.408  1.00 54.38 299 A 1 
ATOM 2404 N NE2 . GLN A 1 299 ? -11.557 -0.647  -7.390  1.00 50.95 299 A 1 
ATOM 2405 N N   . GLY A 1 300 ? -7.218  0.465   -13.256 1.00 83.20 300 A 1 
ATOM 2406 C CA  . GLY A 1 300 ? -5.982  0.295   -14.028 1.00 86.48 300 A 1 
ATOM 2407 C C   . GLY A 1 300 ? -4.681  0.731   -13.344 1.00 90.57 300 A 1 
ATOM 2408 O O   . GLY A 1 300 ? -3.656  0.097   -13.565 1.00 88.69 300 A 1 
ATOM 2409 N N   . THR A 1 301 ? -4.679  1.765   -12.499 1.00 90.78 301 A 1 
ATOM 2410 C CA  . THR A 1 301 ? -3.439  2.297   -11.899 1.00 91.21 301 A 1 
ATOM 2411 C C   . THR A 1 301 ? -2.905  1.401   -10.778 1.00 92.00 301 A 1 
ATOM 2412 O O   . THR A 1 301 ? -3.589  1.210   -9.770  1.00 91.01 301 A 1 
ATOM 2413 C CB  . THR A 1 301 ? -3.655  3.711   -11.345 1.00 89.64 301 A 1 
ATOM 2414 O OG1 . THR A 1 301 ? -4.212  4.551   -12.328 1.00 84.32 301 A 1 
ATOM 2415 C CG2 . THR A 1 301 ? -2.363  4.341   -10.834 1.00 84.10 301 A 1 
ATOM 2416 N N   . VAL A 1 302 ? -1.677  0.913   -10.913 1.00 94.02 302 A 1 
ATOM 2417 C CA  . VAL A 1 302 ? -0.973  0.088   -9.912  1.00 94.11 302 A 1 
ATOM 2418 C C   . VAL A 1 302 ? -0.157  0.963   -8.963  1.00 94.06 302 A 1 
ATOM 2419 O O   . VAL A 1 302 ? -0.234  0.805   -7.747  1.00 92.42 302 A 1 
ATOM 2420 C CB  . VAL A 1 302 ? -0.064  -0.947  -10.606 1.00 93.69 302 A 1 
ATOM 2421 C CG1 . VAL A 1 302 ? 0.598   -1.897  -9.597  1.00 89.26 302 A 1 
ATOM 2422 C CG2 . VAL A 1 302 ? -0.860  -1.794  -11.602 1.00 89.93 302 A 1 
ATOM 2423 N N   . CYS A 1 303 ? 0.600   1.900   -9.527  1.00 94.79 303 A 1 
ATOM 2424 C CA  . CYS A 1 303 ? 1.501   2.809   -8.827  1.00 94.88 303 A 1 
ATOM 2425 C C   . CYS A 1 303 ? 1.426   4.177   -9.504  1.00 95.03 303 A 1 
ATOM 2426 O O   . CYS A 1 303 ? 1.282   4.233   -10.725 1.00 93.55 303 A 1 
ATOM 2427 C CB  . CYS A 1 303 ? 2.904   2.193   -8.901  1.00 92.89 303 A 1 
ATOM 2428 S SG  . CYS A 1 303 ? 4.161   3.308   -8.240  1.00 90.44 303 A 1 
ATOM 2429 N N   . ALA A 1 304 ? 1.509   5.261   -8.738  1.00 95.01 304 A 1 
ATOM 2430 C CA  . ALA A 1 304 ? 1.505   6.618   -9.272  1.00 94.69 304 A 1 
ATOM 2431 C C   . ALA A 1 304 ? 2.450   7.515   -8.477  1.00 95.26 304 A 1 
ATOM 2432 O O   . ALA A 1 304 ? 2.554   7.372   -7.256  1.00 94.65 304 A 1 
ATOM 2433 C CB  . ALA A 1 304 ? 0.076   7.169   -9.253  1.00 93.11 304 A 1 
ATOM 2434 N N   . GLY A 1 305 ? 3.094   8.462   -9.153  1.00 95.11 305 A 1 
ATOM 2435 C CA  . GLY A 1 305 ? 4.057   9.363   -8.538  1.00 95.17 305 A 1 
ATOM 2436 C C   . GLY A 1 305 ? 4.354   10.595  -9.377  1.00 95.46 305 A 1 
ATOM 2437 O O   . GLY A 1 305 ? 3.753   10.816  -10.433 1.00 94.67 305 A 1 
ATOM 2438 N N   . GLY A 1 306 ? 5.273   11.406  -8.874  1.00 95.18 306 A 1 
ATOM 2439 C CA  . GLY A 1 306 ? 5.711   12.622  -9.537  1.00 95.08 306 A 1 
ATOM 2440 C C   . GLY A 1 306 ? 6.591   13.497  -8.654  1.00 95.60 306 A 1 
ATOM 2441 O O   . GLY A 1 306 ? 6.857   13.170  -7.496  1.00 94.65 306 A 1 
ATOM 2442 N N   . ARG A 1 307 ? 7.024   14.629  -9.207  1.00 95.22 307 A 1 
ATOM 2443 C CA  . ARG A 1 307 ? 7.758   15.659  -8.467  1.00 95.09 307 A 1 
ATOM 2444 C C   . ARG A 1 307 ? 6.817   16.536  -7.647  1.00 94.65 307 A 1 
ATOM 2445 O O   . ARG A 1 307 ? 5.696   16.818  -8.065  1.00 92.73 307 A 1 
ATOM 2446 C CB  . ARG A 1 307 ? 8.603   16.513  -9.413  1.00 94.30 307 A 1 
ATOM 2447 C CG  . ARG A 1 307 ? 9.675   15.703  -10.139 1.00 87.95 307 A 1 
ATOM 2448 C CD  . ARG A 1 307 ? 10.744  16.615  -10.736 1.00 89.73 307 A 1 
ATOM 2449 N NE  . ARG A 1 307 ? 11.572  17.221  -9.682  1.00 88.56 307 A 1 
ATOM 2450 C CZ  . ARG A 1 307 ? 12.654  16.715  -9.125  1.00 92.25 307 A 1 
ATOM 2451 N NH1 . ARG A 1 307 ? 13.212  15.622  -9.528  1.00 79.81 307 A 1 
ATOM 2452 N NH2 . ARG A 1 307 ? 13.189  17.313  -8.117  1.00 82.81 307 A 1 
ATOM 2453 N N   . TYR A 1 308 ? 7.298   17.003  -6.496  1.00 93.94 308 A 1 
ATOM 2454 C CA  . TYR A 1 308 ? 6.560   17.904  -5.606  1.00 93.76 308 A 1 
ATOM 2455 C C   . TYR A 1 308 ? 7.501   18.891  -4.901  1.00 93.72 308 A 1 
ATOM 2456 O O   . TYR A 1 308 ? 7.465   19.076  -3.687  1.00 92.14 308 A 1 
ATOM 2457 C CB  . TYR A 1 308 ? 5.664   17.089  -4.655  1.00 92.85 308 A 1 
ATOM 2458 C CG  . TYR A 1 308 ? 6.367   15.980  -3.903  1.00 92.80 308 A 1 
ATOM 2459 C CD1 . TYR A 1 308 ? 6.349   14.664  -4.399  1.00 89.92 308 A 1 
ATOM 2460 C CD2 . TYR A 1 308 ? 7.043   16.268  -2.708  1.00 91.32 308 A 1 
ATOM 2461 C CE1 . TYR A 1 308 ? 7.020   13.641  -3.710  1.00 88.60 308 A 1 
ATOM 2462 C CE2 . TYR A 1 308 ? 7.721   15.255  -2.019  1.00 88.53 308 A 1 
ATOM 2463 C CZ  . TYR A 1 308 ? 7.716   13.939  -2.521  1.00 89.58 308 A 1 
ATOM 2464 O OH  . TYR A 1 308 ? 8.389   12.979  -1.854  1.00 85.86 308 A 1 
ATOM 2465 N N   . ASP A 1 309 ? 8.334   19.567  -5.680  1.00 92.75 309 A 1 
ATOM 2466 C CA  . ASP A 1 309 ? 9.442   20.412  -5.206  1.00 92.33 309 A 1 
ATOM 2467 C C   . ASP A 1 309 ? 9.020   21.521  -4.222  1.00 91.92 309 A 1 
ATOM 2468 O O   . ASP A 1 309 ? 9.820   21.960  -3.396  1.00 89.82 309 A 1 
ATOM 2469 C CB  . ASP A 1 309 ? 10.138  21.042  -6.425  1.00 91.58 309 A 1 
ATOM 2470 C CG  . ASP A 1 309 ? 10.707  20.007  -7.399  1.00 91.87 309 A 1 
ATOM 2471 O OD1 . ASP A 1 309 ? 11.307  19.015  -6.941  1.00 88.97 309 A 1 
ATOM 2472 O OD2 . ASP A 1 309 ? 10.524  20.172  -8.626  1.00 89.34 309 A 1 
ATOM 2473 N N   . GLY A 1 310 ? 7.762   21.958  -4.276  1.00 92.14 310 A 1 
ATOM 2474 C CA  . GLY A 1 310 ? 7.220   22.985  -3.377  1.00 91.22 310 A 1 
ATOM 2475 C C   . GLY A 1 310 ? 6.668   22.463  -2.048  1.00 91.76 310 A 1 
ATOM 2476 O O   . GLY A 1 310 ? 6.375   23.265  -1.162  1.00 90.40 310 A 1 
ATOM 2477 N N   . LEU A 1 311 ? 6.478   21.155  -1.875  1.00 92.14 311 A 1 
ATOM 2478 C CA  . LEU A 1 311 ? 5.718   20.622  -0.731  1.00 91.68 311 A 1 
ATOM 2479 C C   . LEU A 1 311 ? 6.437   20.831  0.608   1.00 91.79 311 A 1 
ATOM 2480 O O   . LEU A 1 311 ? 5.785   21.137  1.607   1.00 91.29 311 A 1 
ATOM 2481 C CB  . LEU A 1 311 ? 5.409   19.136  -0.976  1.00 91.17 311 A 1 
ATOM 2482 C CG  . LEU A 1 311 ? 4.585   18.463  0.144   1.00 89.79 311 A 1 
ATOM 2483 C CD1 . LEU A 1 311 ? 3.224   19.126  0.354   1.00 87.16 311 A 1 
ATOM 2484 C CD2 . LEU A 1 311 ? 4.351   16.992  -0.194  1.00 86.73 311 A 1 
ATOM 2485 N N   . VAL A 1 312 ? 7.758   20.698  0.641   1.00 92.96 312 A 1 
ATOM 2486 C CA  . VAL A 1 312 ? 8.546   20.893  1.871   1.00 93.55 312 A 1 
ATOM 2487 C C   . VAL A 1 312 ? 8.403   22.328  2.378   1.00 93.10 312 A 1 
ATOM 2488 O O   . VAL A 1 312 ? 8.101   22.539  3.552   1.00 92.44 312 A 1 
ATOM 2489 C CB  . VAL A 1 312 ? 10.027  20.523  1.652   1.00 94.19 312 A 1 
ATOM 2490 C CG1 . VAL A 1 312 ? 10.851  20.724  2.930   1.00 93.36 312 A 1 
ATOM 2491 C CG2 . VAL A 1 312 ? 10.176  19.057  1.232   1.00 92.93 312 A 1 
ATOM 2492 N N   . GLU A 1 313 ? 8.536   23.312  1.485   1.00 92.95 313 A 1 
ATOM 2493 C CA  . GLU A 1 313 ? 8.334   24.727  1.820   1.00 92.32 313 A 1 
ATOM 2494 C C   . GLU A 1 313 ? 6.880   25.010  2.219   1.00 91.27 313 A 1 
ATOM 2495 O O   . GLU A 1 313 ? 6.620   25.665  3.234   1.00 89.70 313 A 1 
ATOM 2496 C CB  . GLU A 1 313 ? 8.769   25.583  0.626   1.00 91.83 313 A 1 
ATOM 2497 C CG  . GLU A 1 313 ? 8.696   27.081  0.943   1.00 85.48 313 A 1 
ATOM 2498 C CD  . GLU A 1 313 ? 9.202   27.943  -0.220  1.00 86.14 313 A 1 
ATOM 2499 O OE1 . GLU A 1 313 ? 9.927   28.917  0.061   1.00 77.79 313 A 1 
ATOM 2500 O OE2 . GLU A 1 313 ? 8.842   27.623  -1.376  1.00 79.75 313 A 1 
ATOM 2501 N N   . GLN A 1 314 ? 5.917   24.451  1.502   1.00 91.05 314 A 1 
ATOM 2502 C CA  . GLN A 1 314 ? 4.498   24.562  1.841   1.00 89.26 314 A 1 
ATOM 2503 C C   . GLN A 1 314 ? 4.199   24.041  3.253   1.00 89.40 314 A 1 
ATOM 2504 O O   . GLN A 1 314 ? 3.346   24.607  3.931   1.00 88.02 314 A 1 
ATOM 2505 C CB  . GLN A 1 314 ? 3.649   23.797  0.824   1.00 87.84 314 A 1 
ATOM 2506 C CG  . GLN A 1 314 ? 3.535   24.512  -0.529  1.00 81.47 314 A 1 
ATOM 2507 C CD  . GLN A 1 314 ? 2.830   23.646  -1.571  1.00 79.70 314 A 1 
ATOM 2508 O OE1 . GLN A 1 314 ? 2.121   22.699  -1.267  1.00 73.96 314 A 1 
ATOM 2509 N NE2 . GLN A 1 314 ? 2.985   23.935  -2.842  1.00 70.99 314 A 1 
ATOM 2510 N N   . LEU A 1 315 ? 4.893   23.018  3.722   1.00 90.04 315 A 1 
ATOM 2511 C CA  . LEU A 1 315 ? 4.721   22.485  5.075   1.00 90.52 315 A 1 
ATOM 2512 C C   . LEU A 1 315 ? 5.585   23.181  6.145   1.00 90.94 315 A 1 
ATOM 2513 O O   . LEU A 1 315 ? 5.544   22.784  7.305   1.00 90.12 315 A 1 
ATOM 2514 C CB  . LEU A 1 315 ? 4.865   20.954  5.049   1.00 90.65 315 A 1 
ATOM 2515 C CG  . LEU A 1 315 ? 3.747   20.234  4.262   1.00 88.96 315 A 1 
ATOM 2516 C CD1 . LEU A 1 315 ? 3.928   18.721  4.383   1.00 85.69 315 A 1 
ATOM 2517 C CD2 . LEU A 1 315 ? 2.344   20.562  4.772   1.00 85.16 315 A 1 
ATOM 2518 N N   . GLY A 1 316 ? 6.295   24.256  5.785   1.00 90.61 316 A 1 
ATOM 2519 C CA  . GLY A 1 316 ? 7.070   25.091  6.710   1.00 91.00 316 A 1 
ATOM 2520 C C   . GLY A 1 316 ? 8.554   24.733  6.805   1.00 92.60 316 A 1 
ATOM 2521 O O   . GLY A 1 316 ? 9.250   25.263  7.670   1.00 91.42 316 A 1 
ATOM 2522 N N   . GLY A 1 317 ? 9.044   23.842  5.944   1.00 92.70 317 A 1 
ATOM 2523 C CA  . GLY A 1 317 ? 10.469  23.556  5.799   1.00 93.59 317 A 1 
ATOM 2524 C C   . GLY A 1 317 ? 11.172  24.532  4.852   1.00 94.29 317 A 1 
ATOM 2525 O O   . GLY A 1 317 ? 10.585  25.494  4.365   1.00 93.59 317 A 1 
ATOM 2526 N N   . ARG A 1 318 ? 12.451  24.289  4.579   1.00 94.61 318 A 1 
ATOM 2527 C CA  . ARG A 1 318 ? 13.189  24.996  3.523   1.00 95.01 318 A 1 
ATOM 2528 C C   . ARG A 1 318 ? 12.843  24.385  2.171   1.00 95.71 318 A 1 
ATOM 2529 O O   . ARG A 1 318 ? 12.698  23.168  2.093   1.00 94.45 318 A 1 
ATOM 2530 C CB  . ARG A 1 318 ? 14.701  24.926  3.768   1.00 94.15 318 A 1 
ATOM 2531 C CG  . ARG A 1 318 ? 15.109  25.650  5.055   1.00 86.64 318 A 1 
ATOM 2532 C CD  . ARG A 1 318 ? 16.632  25.614  5.204   1.00 80.84 318 A 1 
ATOM 2533 N NE  . ARG A 1 318 ? 17.063  26.268  6.450   1.00 73.18 318 A 1 
ATOM 2534 C CZ  . ARG A 1 318 ? 18.313  26.387  6.871   1.00 64.77 318 A 1 
ATOM 2535 N NH1 . ARG A 1 318 ? 19.319  25.917  6.189   1.00 58.45 318 A 1 
ATOM 2536 N NH2 . ARG A 1 318 ? 18.573  26.982  8.002   1.00 56.79 318 A 1 
ATOM 2537 N N   . ALA A 1 319 ? 12.793  25.224  1.122   1.00 94.66 319 A 1 
ATOM 2538 C CA  . ALA A 1 319 ? 12.619  24.765  -0.253  1.00 94.72 319 A 1 
ATOM 2539 C C   . ALA A 1 319 ? 13.584  23.605  -0.554  1.00 95.33 319 A 1 
ATOM 2540 O O   . ALA A 1 319 ? 14.802  23.760  -0.472  1.00 93.98 319 A 1 
ATOM 2541 C CB  . ALA A 1 319 ? 12.833  25.947  -1.206  1.00 93.20 319 A 1 
ATOM 2542 N N   . THR A 1 320 ? 13.028  22.440  -0.827  1.00 95.64 320 A 1 
ATOM 2543 C CA  . THR A 1 320 ? 13.777  21.195  -1.019  1.00 96.20 320 A 1 
ATOM 2544 C C   . THR A 1 320 ? 13.137  20.439  -2.175  1.00 96.22 320 A 1 
ATOM 2545 O O   . THR A 1 320 ? 11.967  20.060  -2.051  1.00 95.44 320 A 1 
ATOM 2546 C CB  . THR A 1 320 ? 13.765  20.329  0.251   1.00 96.04 320 A 1 
ATOM 2547 O OG1 . THR A 1 320 ? 14.330  21.031  1.335   1.00 93.11 320 A 1 
ATOM 2548 C CG2 . THR A 1 320 ? 14.572  19.042  0.092   1.00 92.80 320 A 1 
ATOM 2549 N N   . PRO A 1 321 ? 13.859  20.241  -3.293  1.00 96.35 321 A 1 
ATOM 2550 C CA  . PRO A 1 321 ? 13.334  19.490  -4.421  1.00 96.53 321 A 1 
ATOM 2551 C C   . PRO A 1 321 ? 13.008  18.061  -3.991  1.00 97.01 321 A 1 
ATOM 2552 O O   . PRO A 1 321 ? 13.728  17.463  -3.185  1.00 96.58 321 A 1 
ATOM 2553 C CB  . PRO A 1 321 ? 14.417  19.545  -5.497  1.00 95.76 321 A 1 
ATOM 2554 C CG  . PRO A 1 321 ? 15.703  19.728  -4.692  1.00 94.09 321 A 1 
ATOM 2555 C CD  . PRO A 1 321 ? 15.253  20.582  -3.513  1.00 95.91 321 A 1 
ATOM 2556 N N   . SER A 1 322 ? 11.900  17.535  -4.493  1.00 96.67 322 A 1 
ATOM 2557 C CA  . SER A 1 322 ? 11.390  16.241  -4.046  1.00 96.77 322 A 1 
ATOM 2558 C C   . SER A 1 322 ? 10.677  15.497  -5.168  1.00 96.88 322 A 1 
ATOM 2559 O O   . SER A 1 322 ? 9.999   16.095  -5.998  1.00 95.83 322 A 1 
ATOM 2560 C CB  . SER A 1 322 ? 10.430  16.420  -2.863  1.00 95.67 322 A 1 
ATOM 2561 O OG  . SER A 1 322 ? 10.986  17.235  -1.847  1.00 85.46 322 A 1 
ATOM 2562 N N   . VAL A 1 323 ? 10.805  14.182  -5.166  1.00 96.80 323 A 1 
ATOM 2563 C CA  . VAL A 1 323 ? 10.091  13.276  -6.067  1.00 97.04 323 A 1 
ATOM 2564 C C   . VAL A 1 323 ? 9.721   12.006  -5.314  1.00 97.08 323 A 1 
ATOM 2565 O O   . VAL A 1 323 ? 10.458  11.554  -4.442  1.00 96.68 323 A 1 
ATOM 2566 C CB  . VAL A 1 323 ? 10.912  12.993  -7.335  1.00 96.78 323 A 1 
ATOM 2567 C CG1 . VAL A 1 323 ? 12.252  12.304  -7.064  1.00 95.23 323 A 1 
ATOM 2568 C CG2 . VAL A 1 323 ? 10.124  12.172  -8.357  1.00 94.85 323 A 1 
ATOM 2569 N N   . GLY A 1 324 ? 8.579   11.427  -5.636  1.00 96.52 324 A 1 
ATOM 2570 C CA  . GLY A 1 324 ? 8.146   10.208  -4.977  1.00 96.41 324 A 1 
ATOM 2571 C C   . GLY A 1 324 ? 6.954   9.559   -5.644  1.00 96.42 324 A 1 
ATOM 2572 O O   . GLY A 1 324 ? 6.424   10.041  -6.647  1.00 95.79 324 A 1 
ATOM 2573 N N   . PHE A 1 325 ? 6.540   8.440   -5.081  1.00 96.43 325 A 1 
ATOM 2574 C CA  . PHE A 1 325 ? 5.342   7.744   -5.523  1.00 96.58 325 A 1 
ATOM 2575 C C   . PHE A 1 325 ? 4.654   7.020   -4.371  1.00 96.48 325 A 1 
ATOM 2576 O O   . PHE A 1 325 ? 5.231   6.762   -3.315  1.00 95.69 325 A 1 
ATOM 2577 C CB  . PHE A 1 325 ? 5.673   6.779   -6.668  1.00 96.49 325 A 1 
ATOM 2578 C CG  . PHE A 1 325 ? 6.509   5.589   -6.256  1.00 96.85 325 A 1 
ATOM 2579 C CD1 . PHE A 1 325 ? 7.898   5.603   -6.459  1.00 95.15 325 A 1 
ATOM 2580 C CD2 . PHE A 1 325 ? 5.901   4.490   -5.628  1.00 95.11 325 A 1 
ATOM 2581 C CE1 . PHE A 1 325 ? 8.680   4.534   -6.002  1.00 94.04 325 A 1 
ATOM 2582 C CE2 . PHE A 1 325 ? 6.688   3.425   -5.163  1.00 94.05 325 A 1 
ATOM 2583 C CZ  . PHE A 1 325 ? 8.078   3.454   -5.342  1.00 94.41 325 A 1 
ATOM 2584 N N   . ALA A 1 326 ? 3.410   6.629   -4.630  1.00 95.73 326 A 1 
ATOM 2585 C CA  . ALA A 1 326 ? 2.631   5.788   -3.741  1.00 95.24 326 A 1 
ATOM 2586 C C   . ALA A 1 326 ? 1.989   4.624   -4.500  1.00 95.69 326 A 1 
ATOM 2587 O O   . ALA A 1 326 ? 1.609   4.727   -5.670  1.00 94.97 326 A 1 
ATOM 2588 C CB  . ALA A 1 326 ? 1.603   6.657   -3.011  1.00 93.59 326 A 1 
ATOM 2589 N N   . MET A 1 327 ? 1.836   3.504   -3.807  1.00 95.42 327 A 1 
ATOM 2590 C CA  . MET A 1 327 ? 1.278   2.272   -4.347  1.00 95.37 327 A 1 
ATOM 2591 C C   . MET A 1 327 ? 0.358   1.601   -3.333  1.00 95.35 327 A 1 
ATOM 2592 O O   . MET A 1 327 ? 0.731   1.379   -2.184  1.00 94.01 327 A 1 
ATOM 2593 C CB  . MET A 1 327 ? 2.436   1.365   -4.749  1.00 93.78 327 A 1 
ATOM 2594 C CG  . MET A 1 327 ? 1.958   0.019   -5.281  1.00 89.47 327 A 1 
ATOM 2595 S SD  . MET A 1 327 ? 3.281   -0.974  -6.000  1.00 88.47 327 A 1 
ATOM 2596 C CE  . MET A 1 327 ? 4.371   -1.172  -4.567  1.00 78.99 327 A 1 
ATOM 2597 N N   . GLY A 1 328 ? -0.854  1.250   -3.772  1.00 93.79 328 A 1 
ATOM 2598 C CA  . GLY A 1 328 ? -1.786  0.460   -2.966  1.00 92.86 328 A 1 
ATOM 2599 C C   . GLY A 1 328 ? -1.439  -1.027  -3.027  1.00 93.36 328 A 1 
ATOM 2600 O O   . GLY A 1 328 ? -1.470  -1.611  -4.112  1.00 92.54 328 A 1 
ATOM 2601 N N   . LEU A 1 329 ? -1.143  -1.640  -1.894  1.00 93.62 329 A 1 
ATOM 2602 C CA  . LEU A 1 329 ? -0.664  -3.023  -1.841  1.00 94.09 329 A 1 
ATOM 2603 C C   . LEU A 1 329 ? -1.746  -4.041  -2.200  1.00 93.99 329 A 1 
ATOM 2604 O O   . LEU A 1 329 ? -1.458  -4.993  -2.911  1.00 93.34 329 A 1 
ATOM 2605 C CB  . LEU A 1 329 ? -0.095  -3.327  -0.455  1.00 94.31 329 A 1 
ATOM 2606 C CG  . LEU A 1 329 ? 1.161   -2.532  -0.091  1.00 93.48 329 A 1 
ATOM 2607 C CD1 . LEU A 1 329 ? 1.551   -2.941  1.318   1.00 91.28 329 A 1 
ATOM 2608 C CD2 . LEU A 1 329 ? 2.343   -2.810  -1.020  1.00 90.67 329 A 1 
ATOM 2609 N N   . GLU A 1 330 ? -2.993  -3.821  -1.816  1.00 92.49 330 A 1 
ATOM 2610 C CA  . GLU A 1 330 ? -4.124  -4.678  -2.190  1.00 91.62 330 A 1 
ATOM 2611 C C   . GLU A 1 330 ? -4.206  -4.858  -3.703  1.00 91.98 330 A 1 
ATOM 2612 O O   . GLU A 1 330 ? -4.385  -5.960  -4.207  1.00 91.11 330 A 1 
ATOM 2613 C CB  . GLU A 1 330 ? -5.454  -4.062  -1.727  1.00 89.98 330 A 1 
ATOM 2614 C CG  . GLU A 1 330 ? -5.698  -4.093  -0.214  1.00 85.08 330 A 1 
ATOM 2615 C CD  . GLU A 1 330 ? -4.921  -3.053  0.601   1.00 85.23 330 A 1 
ATOM 2616 O OE1 . GLU A 1 330 ? -5.044  -3.097  1.841   1.00 77.20 330 A 1 
ATOM 2617 O OE2 . GLU A 1 330 ? -4.194  -2.217  0.012   1.00 79.10 330 A 1 
ATOM 2618 N N   . ARG A 1 331 ? -4.034  -3.759  -4.433  1.00 92.41 331 A 1 
ATOM 2619 C CA  . ARG A 1 331 ? -4.093  -3.774  -5.890  1.00 92.41 331 A 1 
ATOM 2620 C C   . ARG A 1 331 ? -2.896  -4.500  -6.493  1.00 93.71 331 A 1 
ATOM 2621 O O   . ARG A 1 331 ? -3.078  -5.245  -7.452  1.00 92.82 331 A 1 
ATOM 2622 C CB  . ARG A 1 331 ? -4.215  -2.337  -6.391  1.00 90.32 331 A 1 
ATOM 2623 C CG  . ARG A 1 331 ? -4.459  -2.306  -7.902  1.00 81.25 331 A 1 
ATOM 2624 C CD  . ARG A 1 331 ? -4.678  -0.876  -8.376  1.00 79.47 331 A 1 
ATOM 2625 N NE  . ARG A 1 331 ? -5.941  -0.307  -7.867  1.00 73.56 331 A 1 
ATOM 2626 C CZ  . ARG A 1 331 ? -6.264  0.971   -7.902  1.00 68.88 331 A 1 
ATOM 2627 N NH1 . ARG A 1 331 ? -5.442  1.881   -8.324  1.00 61.49 331 A 1 
ATOM 2628 N NH2 . ARG A 1 331 ? -7.439  1.352   -7.523  1.00 59.73 331 A 1 
ATOM 2629 N N   . LEU A 1 332 ? -1.708  -4.316  -5.927  1.00 92.70 332 A 1 
ATOM 2630 C CA  . LEU A 1 332 ? -0.522  -5.049  -6.355  1.00 94.07 332 A 1 
ATOM 2631 C C   . LEU A 1 332 ? -0.685  -6.557  -6.127  1.00 94.47 332 A 1 
ATOM 2632 O O   . LEU A 1 332 ? -0.427  -7.334  -7.037  1.00 94.16 332 A 1 
ATOM 2633 C CB  . LEU A 1 332 ? 0.712   -4.503  -5.622  1.00 94.96 332 A 1 
ATOM 2634 C CG  . LEU A 1 332 ? 2.000   -5.267  -5.978  1.00 94.88 332 A 1 
ATOM 2635 C CD1 . LEU A 1 332 ? 2.354   -5.134  -7.459  1.00 93.00 332 A 1 
ATOM 2636 C CD2 . LEU A 1 332 ? 3.158   -4.748  -5.142  1.00 93.22 332 A 1 
ATOM 2637 N N   . VAL A 1 333 ? -1.162  -6.968  -4.957  1.00 94.34 333 A 1 
ATOM 2638 C CA  . VAL A 1 333 ? -1.403  -8.383  -4.638  1.00 93.79 333 A 1 
ATOM 2639 C C   . VAL A 1 333 ? -2.409  -8.994  -5.609  1.00 93.69 333 A 1 
ATOM 2640 O O   . VAL A 1 333 ? -2.140  -10.049 -6.178  1.00 93.09 333 A 1 
ATOM 2641 C CB  . VAL A 1 333 ? -1.863  -8.547  -3.178  1.00 93.32 333 A 1 
ATOM 2642 C CG1 . VAL A 1 333 ? -2.303  -9.983  -2.867  1.00 91.23 333 A 1 
ATOM 2643 C CG2 . VAL A 1 333 ? -0.723  -8.195  -2.215  1.00 91.23 333 A 1 
ATOM 2644 N N   . LEU A 1 334 ? -3.524  -8.309  -5.865  1.00 92.98 334 A 1 
ATOM 2645 C CA  . LEU A 1 334 ? -4.519  -8.758  -6.842  1.00 91.87 334 A 1 
ATOM 2646 C C   . LEU A 1 334 ? -3.926  -8.892  -8.247  1.00 92.52 334 A 1 
ATOM 2647 O O   . LEU A 1 334 ? -4.239  -9.851  -8.948  1.00 91.90 334 A 1 
ATOM 2648 C CB  . LEU A 1 334 ? -5.701  -7.772  -6.865  1.00 90.58 334 A 1 
ATOM 2649 C CG  . LEU A 1 334 ? -6.627  -7.847  -5.636  1.00 83.70 334 A 1 
ATOM 2650 C CD1 . LEU A 1 334 ? -7.626  -6.689  -5.696  1.00 79.10 334 A 1 
ATOM 2651 C CD2 . LEU A 1 334 ? -7.411  -9.158  -5.583  1.00 78.36 334 A 1 
ATOM 2652 N N   . LEU A 1 335 ? -3.066  -7.960  -8.656  1.00 91.85 335 A 1 
ATOM 2653 C CA  . LEU A 1 335 ? -2.400  -8.036  -9.955  1.00 93.09 335 A 1 
ATOM 2654 C C   . LEU A 1 335 ? -1.482  -9.254  -10.034 1.00 93.87 335 A 1 
ATOM 2655 O O   . LEU A 1 335 ? -1.614  -10.038 -10.969 1.00 93.66 335 A 1 
ATOM 2656 C CB  . LEU A 1 335 ? -1.645  -6.728  -10.237 1.00 94.24 335 A 1 
ATOM 2657 C CG  . LEU A 1 335 ? -0.917  -6.725  -11.595 1.00 93.88 335 A 1 
ATOM 2658 C CD1 . LEU A 1 335 ? -1.876  -6.907  -12.774 1.00 90.67 335 A 1 
ATOM 2659 C CD2 . LEU A 1 335 ? -0.192  -5.394  -11.780 1.00 90.99 335 A 1 
ATOM 2660 N N   . VAL A 1 336 ? -0.612  -9.455  -9.047  1.00 93.48 336 A 1 
ATOM 2661 C CA  . VAL A 1 336 ? 0.293   -10.615 -9.002  1.00 93.34 336 A 1 
ATOM 2662 C C   . VAL A 1 336 ? -0.501  -11.921 -9.047  1.00 93.39 336 A 1 
ATOM 2663 O O   . VAL A 1 336 ? -0.175  -12.797 -9.837  1.00 92.96 336 A 1 
ATOM 2664 C CB  . VAL A 1 336 ? 1.208   -10.560 -7.761  1.00 94.05 336 A 1 
ATOM 2665 C CG1 . VAL A 1 336 ? 2.045   -11.836 -7.592  1.00 91.59 336 A 1 
ATOM 2666 C CG2 . VAL A 1 336 ? 2.195   -9.389  -7.858  1.00 91.07 336 A 1 
ATOM 2667 N N   . GLN A 1 337 ? -1.578  -12.038 -8.281  1.00 93.48 337 A 1 
ATOM 2668 C CA  . GLN A 1 337 ? -2.444  -13.222 -8.304  1.00 91.72 337 A 1 
ATOM 2669 C C   . GLN A 1 337 ? -3.113  -13.448 -9.666  1.00 91.83 337 A 1 
ATOM 2670 O O   . GLN A 1 337 ? -3.263  -14.594 -10.085 1.00 91.07 337 A 1 
ATOM 2671 C CB  . GLN A 1 337 ? -3.535  -13.082 -7.235  1.00 91.13 337 A 1 
ATOM 2672 C CG  . GLN A 1 337 ? -2.992  -13.267 -5.814  1.00 87.73 337 A 1 
ATOM 2673 C CD  . GLN A 1 337 ? -4.072  -13.044 -4.760  1.00 87.45 337 A 1 
ATOM 2674 O OE1 . GLN A 1 337 ? -4.868  -12.126 -4.815  1.00 80.91 337 A 1 
ATOM 2675 N NE2 . GLN A 1 337 ? -4.149  -13.886 -3.754  1.00 78.46 337 A 1 
ATOM 2676 N N   . ALA A 1 338 ? -3.519  -12.373 -10.349 1.00 91.23 338 A 1 
ATOM 2677 C CA  . ALA A 1 338 ? -4.220  -12.462 -11.626 1.00 91.16 338 A 1 
ATOM 2678 C C   . ALA A 1 338 ? -3.300  -12.866 -12.784 1.00 92.01 338 A 1 
ATOM 2679 O O   . ALA A 1 338 ? -3.733  -13.603 -13.667 1.00 90.88 338 A 1 
ATOM 2680 C CB  . ALA A 1 338 ? -4.901  -11.117 -11.903 1.00 91.70 338 A 1 
ATOM 2681 N N   . VAL A 1 339 ? -2.055  -12.380 -12.803 1.00 91.90 339 A 1 
ATOM 2682 C CA  . VAL A 1 339 ? -1.169  -12.523 -13.973 1.00 92.43 339 A 1 
ATOM 2683 C C   . VAL A 1 339 ? 0.035   -13.429 -13.739 1.00 93.14 339 A 1 
ATOM 2684 O O   . VAL A 1 339 ? 0.618   -13.903 -14.708 1.00 91.43 339 A 1 
ATOM 2685 C CB  . VAL A 1 339 ? -0.735  -11.161 -14.540 1.00 92.62 339 A 1 
ATOM 2686 C CG1 . VAL A 1 339 ? -1.937  -10.232 -14.755 1.00 89.35 339 A 1 
ATOM 2687 C CG2 . VAL A 1 339 ? 0.319   -10.449 -13.680 1.00 89.09 339 A 1 
ATOM 2688 N N   . ASN A 1 340 ? 0.400   -13.704 -12.495 1.00 89.87 340 A 1 
ATOM 2689 C CA  . ASN A 1 340 ? 1.494   -14.602 -12.140 1.00 90.14 340 A 1 
ATOM 2690 C C   . ASN A 1 340 ? 1.063   -15.614 -11.059 1.00 89.64 340 A 1 
ATOM 2691 O O   . ASN A 1 340 ? 1.515   -15.540 -9.911  1.00 87.47 340 A 1 
ATOM 2692 C CB  . ASN A 1 340 ? 2.733   -13.780 -11.751 1.00 90.18 340 A 1 
ATOM 2693 C CG  . ASN A 1 340 ? 3.960   -14.660 -11.581 1.00 90.42 340 A 1 
ATOM 2694 O OD1 . ASN A 1 340 ? 3.947   -15.859 -11.821 1.00 86.43 340 A 1 
ATOM 2695 N ND2 . ASN A 1 340 ? 5.062   -14.083 -11.172 1.00 85.85 340 A 1 
ATOM 2696 N N   . PRO A 1 341 ? 0.201   -16.586 -11.390 1.00 90.22 341 A 1 
ATOM 2697 C CA  . PRO A 1 341 ? -0.280  -17.581 -10.426 1.00 87.50 341 A 1 
ATOM 2698 C C   . PRO A 1 341 ? 0.822   -18.507 -9.880  1.00 87.40 341 A 1 
ATOM 2699 O O   . PRO A 1 341 ? 0.618   -19.183 -8.869  1.00 84.30 341 A 1 
ATOM 2700 C CB  . PRO A 1 341 ? -1.356  -18.368 -11.185 1.00 87.62 341 A 1 
ATOM 2701 C CG  . PRO A 1 341 ? -0.925  -18.249 -12.648 1.00 87.52 341 A 1 
ATOM 2702 C CD  . PRO A 1 341 ? -0.367  -16.836 -12.713 1.00 90.14 341 A 1 
ATOM 2703 N N   . GLU A 1 342 ? 1.992   -18.543 -10.524 1.00 87.99 342 A 1 
ATOM 2704 C CA  . GLU A 1 342 ? 3.162   -19.281 -10.036 1.00 87.47 342 A 1 
ATOM 2705 C C   . GLU A 1 342 ? 3.948   -18.514 -8.960  1.00 88.33 342 A 1 
ATOM 2706 O O   . GLU A 1 342 ? 4.744   -19.119 -8.233  1.00 85.64 342 A 1 
ATOM 2707 C CB  . GLU A 1 342 ? 4.064   -19.710 -11.207 1.00 86.28 342 A 1 
ATOM 2708 C CG  . GLU A 1 342 ? 3.385   -20.716 -12.158 1.00 78.70 342 A 1 
ATOM 2709 C CD  . GLU A 1 342 ? 2.800   -21.934 -11.409 1.00 70.78 342 A 1 
ATOM 2710 O OE1 . GLU A 1 342 ? 1.616   -22.271 -11.620 1.00 62.41 342 A 1 
ATOM 2711 O OE2 . GLU A 1 342 ? 3.471   -22.494 -10.503 1.00 64.10 342 A 1 
ATOM 2712 N N   . PHE A 1 343 ? 3.681   -17.224 -8.777  1.00 89.50 343 A 1 
ATOM 2713 C CA  . PHE A 1 343 ? 4.191   -16.466 -7.640  1.00 89.11 343 A 1 
ATOM 2714 C C   . PHE A 1 343 ? 3.431   -16.852 -6.361  1.00 88.97 343 A 1 
ATOM 2715 O O   . PHE A 1 343 ? 2.535   -16.157 -5.883  1.00 86.02 343 A 1 
ATOM 2716 C CB  . PHE A 1 343 ? 4.168   -14.962 -7.938  1.00 89.54 343 A 1 
ATOM 2717 C CG  . PHE A 1 343 ? 5.038   -14.160 -6.989  1.00 91.08 343 A 1 
ATOM 2718 C CD1 . PHE A 1 343 ? 4.551   -13.766 -5.729  1.00 89.18 343 A 1 
ATOM 2719 C CD2 . PHE A 1 343 ? 6.353   -13.821 -7.361  1.00 88.95 343 A 1 
ATOM 2720 C CE1 . PHE A 1 343 ? 5.372   -13.043 -4.848  1.00 87.29 343 A 1 
ATOM 2721 C CE2 . PHE A 1 343 ? 7.175   -13.094 -6.482  1.00 87.75 343 A 1 
ATOM 2722 C CZ  . PHE A 1 343 ? 6.684   -12.704 -5.223  1.00 89.62 343 A 1 
ATOM 2723 N N   . LYS A 1 344 ? 3.789   -18.000 -5.817  1.00 90.23 344 A 1 
ATOM 2724 C CA  . LYS A 1 344 ? 3.161   -18.567 -4.618  1.00 87.92 344 A 1 
ATOM 2725 C C   . LYS A 1 344 ? 3.807   -18.019 -3.348  1.00 87.99 344 A 1 
ATOM 2726 O O   . LYS A 1 344 ? 4.973   -17.616 -3.342  1.00 84.69 344 A 1 
ATOM 2727 C CB  . LYS A 1 344 ? 3.183   -20.103 -4.698  1.00 84.81 344 A 1 
ATOM 2728 C CG  . LYS A 1 344 ? 2.235   -20.579 -5.812  1.00 81.08 344 A 1 
ATOM 2729 C CD  . LYS A 1 344 ? 2.386   -22.064 -6.168  1.00 74.71 344 A 1 
ATOM 2730 C CE  . LYS A 1 344 ? 1.514   -22.312 -7.410  1.00 68.56 344 A 1 
ATOM 2731 N NZ  . LYS A 1 344 ? 1.983   -23.432 -8.262  1.00 59.08 344 A 1 
ATOM 2732 N N   . ALA A 1 345 ? 3.025   -18.021 -2.281  1.00 86.53 345 A 1 
ATOM 2733 C CA  . ALA A 1 345 ? 3.537   -17.757 -0.946  1.00 85.23 345 A 1 
ATOM 2734 C C   . ALA A 1 345 ? 4.624   -18.769 -0.563  1.00 86.43 345 A 1 
ATOM 2735 O O   . ALA A 1 345 ? 4.563   -19.936 -0.964  1.00 83.58 345 A 1 
ATOM 2736 C CB  . ALA A 1 345 ? 2.369   -17.811 0.043   1.00 81.79 345 A 1 
ATOM 2737 N N   . ASP A 1 346 ? 5.578   -18.332 0.243   1.00 84.16 346 A 1 
ATOM 2738 C CA  . ASP A 1 346 ? 6.516   -19.264 0.864   1.00 82.96 346 A 1 
ATOM 2739 C C   . ASP A 1 346 ? 5.772   -20.208 1.816   1.00 83.58 346 A 1 
ATOM 2740 O O   . ASP A 1 346 ? 4.768   -19.805 2.419   1.00 81.42 346 A 1 
ATOM 2741 C CB  . ASP A 1 346 ? 7.619   -18.511 1.616   1.00 80.91 346 A 1 
ATOM 2742 C CG  . ASP A 1 346 ? 8.449   -17.634 0.683   1.00 78.96 346 A 1 
ATOM 2743 O OD1 . ASP A 1 346 ? 8.729   -18.100 -0.447  1.00 75.62 346 A 1 
ATOM 2744 O OD2 . ASP A 1 346 ? 8.741   -16.492 1.105   1.00 74.61 346 A 1 
ATOM 2745 N N   . PRO A 1 347 ? 6.252   -21.429 2.007   1.00 81.48 347 A 1 
ATOM 2746 C CA  . PRO A 1 347 ? 5.649   -22.354 2.957   1.00 80.51 347 A 1 
ATOM 2747 C C   . PRO A 1 347 ? 5.503   -21.701 4.331   1.00 81.65 347 A 1 
ATOM 2748 O O   . PRO A 1 347 ? 6.421   -21.050 4.839   1.00 79.87 347 A 1 
ATOM 2749 C CB  . PRO A 1 347 ? 6.563   -23.585 2.991   1.00 78.82 347 A 1 
ATOM 2750 C CG  . PRO A 1 347 ? 7.232   -23.554 1.616   1.00 75.62 347 A 1 
ATOM 2751 C CD  . PRO A 1 347 ? 7.372   -22.063 1.329   1.00 79.61 347 A 1 
ATOM 2752 N N   . VAL A 1 348 ? 4.343   -21.896 4.960   1.00 82.58 348 A 1 
ATOM 2753 C CA  . VAL A 1 348 ? 4.096   -21.415 6.330   1.00 83.53 348 A 1 
ATOM 2754 C C   . VAL A 1 348 ? 4.977   -22.172 7.323   1.00 87.81 348 A 1 
ATOM 2755 O O   . VAL A 1 348 ? 5.415   -21.607 8.321   1.00 85.90 348 A 1 
ATOM 2756 C CB  . VAL A 1 348 ? 2.606   -21.555 6.694   1.00 79.10 348 A 1 
ATOM 2757 C CG1 . VAL A 1 348 ? 2.307   -21.070 8.121   1.00 71.86 348 A 1 
ATOM 2758 C CG2 . VAL A 1 348 ? 1.720   -20.744 5.738   1.00 73.69 348 A 1 
ATOM 2759 N N   . VAL A 1 349 ? 5.244   -23.434 7.022   1.00 89.78 349 A 1 
ATOM 2760 C CA  . VAL A 1 349 ? 6.092   -24.341 7.797   1.00 91.77 349 A 1 
ATOM 2761 C C   . VAL A 1 349 ? 7.011   -25.086 6.833   1.00 92.98 349 A 1 
ATOM 2762 O O   . VAL A 1 349 ? 6.535   -25.708 5.890   1.00 91.22 349 A 1 
ATOM 2763 C CB  . VAL A 1 349 ? 5.220   -25.331 8.599   1.00 89.87 349 A 1 
ATOM 2764 C CG1 . VAL A 1 349 ? 6.066   -26.324 9.400   1.00 85.05 349 A 1 
ATOM 2765 C CG2 . VAL A 1 349 ? 4.308   -24.595 9.591   1.00 85.99 349 A 1 
ATOM 2766 N N   . ASP A 1 350 ? 8.314   -25.051 7.081   1.00 94.41 350 A 1 
ATOM 2767 C CA  . ASP A 1 350 ? 9.273   -25.855 6.313   1.00 94.88 350 A 1 
ATOM 2768 C C   . ASP A 1 350 ? 9.390   -27.263 6.892   1.00 95.98 350 A 1 
ATOM 2769 O O   . ASP A 1 350 ? 9.371   -28.254 6.161   1.00 95.53 350 A 1 
ATOM 2770 C CB  . ASP A 1 350 ? 10.640  -25.165 6.327   1.00 93.80 350 A 1 
ATOM 2771 C CG  . ASP A 1 350 ? 10.585  -23.813 5.630   1.00 92.78 350 A 1 
ATOM 2772 O OD1 . ASP A 1 350 ? 10.204  -23.809 4.438   1.00 88.99 350 A 1 
ATOM 2773 O OD2 . ASP A 1 350 ? 10.921  -22.808 6.286   1.00 88.65 350 A 1 
ATOM 2774 N N   . ILE A 1 351 ? 9.466   -27.336 8.220   1.00 95.96 351 A 1 
ATOM 2775 C CA  . ILE A 1 351 ? 9.706   -28.567 8.966   1.00 96.95 351 A 1 
ATOM 2776 C C   . ILE A 1 351 ? 8.600   -28.770 9.993   1.00 97.12 351 A 1 
ATOM 2777 O O   . ILE A 1 351 ? 8.336   -27.908 10.831  1.00 96.56 351 A 1 
ATOM 2778 C CB  . ILE A 1 351 ? 11.093  -28.544 9.641   1.00 97.04 351 A 1 
ATOM 2779 C CG1 . ILE A 1 351 ? 12.217  -28.310 8.606   1.00 95.94 351 A 1 
ATOM 2780 C CG2 . ILE A 1 351 ? 11.313  -29.855 10.417  1.00 96.16 351 A 1 
ATOM 2781 C CD1 . ILE A 1 351 ? 13.608  -28.197 9.235   1.00 93.82 351 A 1 
ATOM 2782 N N   . TYR A 1 352 ? 7.996   -29.954 9.994   1.00 96.81 352 A 1 
ATOM 2783 C CA  . TYR A 1 352 ? 7.068   -30.370 11.037  1.00 96.67 352 A 1 
ATOM 2784 C C   . TYR A 1 352 ? 7.690   -31.485 11.875  1.00 96.88 352 A 1 
ATOM 2785 O O   . TYR A 1 352 ? 8.006   -32.555 11.361  1.00 96.40 352 A 1 
ATOM 2786 C CB  . TYR A 1 352 ? 5.734   -30.776 10.413  1.00 96.17 352 A 1 
ATOM 2787 C CG  . TYR A 1 352 ? 4.613   -30.861 11.428  1.00 95.79 352 A 1 
ATOM 2788 C CD1 . TYR A 1 352 ? 4.379   -32.056 12.131  1.00 93.15 352 A 1 
ATOM 2789 C CD2 . TYR A 1 352 ? 3.812   -29.728 11.677  1.00 93.34 352 A 1 
ATOM 2790 C CE1 . TYR A 1 352 ? 3.333   -32.125 13.074  1.00 92.48 352 A 1 
ATOM 2791 C CE2 . TYR A 1 352 ? 2.765   -29.791 12.618  1.00 92.13 352 A 1 
ATOM 2792 C CZ  . TYR A 1 352 ? 2.522   -30.994 13.314  1.00 93.35 352 A 1 
ATOM 2793 O OH  . TYR A 1 352 ? 1.506   -31.062 14.210  1.00 91.70 352 A 1 
ATOM 2794 N N   . LEU A 1 353 ? 7.852   -31.261 13.182  1.00 96.70 353 A 1 
ATOM 2795 C CA  . LEU A 1 353 ? 8.448   -32.231 14.090  1.00 96.80 353 A 1 
ATOM 2796 C C   . LEU A 1 353 ? 7.357   -33.086 14.741  1.00 96.33 353 A 1 
ATOM 2797 O O   . LEU A 1 353 ? 6.553   -32.611 15.546  1.00 95.05 353 A 1 
ATOM 2798 C CB  . LEU A 1 353 ? 9.386   -31.500 15.062  1.00 96.68 353 A 1 
ATOM 2799 C CG  . LEU A 1 353 ? 10.358  -32.434 15.808  1.00 95.76 353 A 1 
ATOM 2800 C CD1 . LEU A 1 353 ? 11.488  -31.603 16.418  1.00 91.27 353 A 1 
ATOM 2801 C CD2 . LEU A 1 353 ? 9.698   -33.214 16.939  1.00 91.74 353 A 1 
ATOM 2802 N N   . VAL A 1 354 ? 7.361   -34.353 14.376  1.00 96.59 354 A 1 
ATOM 2803 C CA  . VAL A 1 354 ? 6.471   -35.408 14.850  1.00 96.07 354 A 1 
ATOM 2804 C C   . VAL A 1 354 ? 7.121   -36.100 16.044  1.00 96.18 354 A 1 
ATOM 2805 O O   . VAL A 1 354 ? 8.267   -36.533 15.955  1.00 95.26 354 A 1 
ATOM 2806 C CB  . VAL A 1 354 ? 6.209   -36.398 13.697  1.00 94.65 354 A 1 
ATOM 2807 C CG1 . VAL A 1 354 ? 5.440   -37.639 14.138  1.00 91.62 354 A 1 
ATOM 2808 C CG2 . VAL A 1 354 ? 5.418   -35.735 12.558  1.00 92.06 354 A 1 
ATOM 2809 N N   . ALA A 1 355 ? 6.390   -36.251 17.149  1.00 95.27 355 A 1 
ATOM 2810 C CA  . ALA A 1 355 ? 6.883   -36.934 18.341  1.00 94.57 355 A 1 
ATOM 2811 C C   . ALA A 1 355 ? 5.822   -37.884 18.912  1.00 93.66 355 A 1 
ATOM 2812 O O   . ALA A 1 355 ? 4.667   -37.491 19.099  1.00 90.83 355 A 1 
ATOM 2813 C CB  . ALA A 1 355 ? 7.331   -35.886 19.366  1.00 93.63 355 A 1 
ATOM 2814 N N   . SER A 1 356 ? 6.198   -39.130 19.203  1.00 93.58 356 A 1 
ATOM 2815 C CA  . SER A 1 356 ? 5.289   -40.126 19.776  1.00 92.84 356 A 1 
ATOM 2816 C C   . SER A 1 356 ? 6.024   -41.098 20.695  1.00 93.45 356 A 1 
ATOM 2817 O O   . SER A 1 356 ? 7.041   -41.660 20.307  1.00 91.74 356 A 1 
ATOM 2818 C CB  . SER A 1 356 ? 4.599   -40.903 18.655  1.00 90.29 356 A 1 
ATOM 2819 O OG  . SER A 1 356 ? 3.606   -41.767 19.184  1.00 82.70 356 A 1 
ATOM 2820 N N   . GLY A 1 357 ? 5.459   -41.333 21.884  1.00 91.53 357 A 1 
ATOM 2821 C CA  . GLY A 1 357 ? 6.049   -42.192 22.913  1.00 91.29 357 A 1 
ATOM 2822 C C   . GLY A 1 357 ? 6.393   -41.436 24.197  1.00 92.04 357 A 1 
ATOM 2823 O O   . GLY A 1 357 ? 6.265   -40.206 24.273  1.00 90.11 357 A 1 
ATOM 2824 N N   . ALA A 1 358 ? 6.795   -42.180 25.238  1.00 90.51 358 A 1 
ATOM 2825 C CA  . ALA A 1 358 ? 7.132   -41.604 26.535  1.00 90.43 358 A 1 
ATOM 2826 C C   . ALA A 1 358 ? 8.412   -40.747 26.448  1.00 90.89 358 A 1 
ATOM 2827 O O   . ALA A 1 358 ? 9.397   -41.117 25.821  1.00 88.37 358 A 1 
ATOM 2828 C CB  . ALA A 1 358 ? 7.249   -42.732 27.567  1.00 88.85 358 A 1 
ATOM 2829 N N   . GLY A 1 359 ? 8.385   -39.558 27.055  1.00 88.91 359 A 1 
ATOM 2830 C CA  . GLY A 1 359 ? 9.549   -38.655 27.080  1.00 88.75 359 A 1 
ATOM 2831 C C   . GLY A 1 359 ? 9.907   -37.968 25.750  1.00 90.55 359 A 1 
ATOM 2832 O O   . GLY A 1 359 ? 10.678  -37.000 25.759  1.00 87.63 359 A 1 
ATOM 2833 N N   . THR A 1 360 ? 9.306   -38.371 24.627  1.00 92.21 360 A 1 
ATOM 2834 C CA  . THR A 1 360 ? 9.638   -37.849 23.289  1.00 93.36 360 A 1 
ATOM 2835 C C   . THR A 1 360 ? 9.315   -36.365 23.120  1.00 94.26 360 A 1 
ATOM 2836 O O   . THR A 1 360 ? 10.068  -35.653 22.468  1.00 93.49 360 A 1 
ATOM 2837 C CB  . THR A 1 360 ? 8.919   -38.633 22.182  1.00 92.86 360 A 1 
ATOM 2838 O OG1 . THR A 1 360 ? 7.525   -38.540 22.363  1.00 89.50 360 A 1 
ATOM 2839 C CG2 . THR A 1 360 ? 9.308   -40.107 22.175  1.00 88.48 360 A 1 
ATOM 2840 N N   . GLN A 1 361 ? 8.262   -35.863 23.775  1.00 93.25 361 A 1 
ATOM 2841 C CA  . GLN A 1 361 ? 7.876   -34.452 23.667  1.00 93.26 361 A 1 
ATOM 2842 C C   . GLN A 1 361 ? 8.963   -33.501 24.196  1.00 94.42 361 A 1 
ATOM 2843 O O   . GLN A 1 361 ? 9.214   -32.454 23.604  1.00 94.24 361 A 1 
ATOM 2844 C CB  . GLN A 1 361 ? 6.549   -34.229 24.410  1.00 91.68 361 A 1 
ATOM 2845 C CG  . GLN A 1 361 ? 5.948   -32.836 24.147  1.00 85.84 361 A 1 
ATOM 2846 C CD  . GLN A 1 361 ? 5.539   -32.637 22.688  1.00 85.63 361 A 1 
ATOM 2847 O OE1 . GLN A 1 361 ? 5.001   -33.522 22.044  1.00 78.42 361 A 1 
ATOM 2848 N NE2 . GLN A 1 361 ? 5.769   -31.483 22.107  1.00 75.25 361 A 1 
ATOM 2849 N N   . SER A 1 362 ? 9.603   -33.856 25.312  1.00 93.90 362 A 1 
ATOM 2850 C CA  . SER A 1 362 ? 10.699  -33.047 25.872  1.00 94.25 362 A 1 
ATOM 2851 C C   . SER A 1 362 ? 11.925  -33.060 24.953  1.00 95.22 362 A 1 
ATOM 2852 O O   . SER A 1 362 ? 12.541  -32.024 24.726  1.00 94.87 362 A 1 
ATOM 2853 C CB  . SER A 1 362 ? 11.062  -33.564 27.267  1.00 93.04 362 A 1 
ATOM 2854 O OG  . SER A 1 362 ? 12.080  -32.781 27.854  1.00 82.95 362 A 1 
ATOM 2855 N N   . ALA A 1 363 ? 12.263  -34.227 24.387  1.00 94.46 363 A 1 
ATOM 2856 C CA  . ALA A 1 363 ? 13.340  -34.350 23.408  1.00 94.97 363 A 1 
ATOM 2857 C C   . ALA A 1 363 ? 13.043  -33.553 22.128  1.00 96.01 363 A 1 
ATOM 2858 O O   . ALA A 1 363 ? 13.913  -32.836 21.642  1.00 95.73 363 A 1 
ATOM 2859 C CB  . ALA A 1 363 ? 13.570  -35.833 23.122  1.00 94.70 363 A 1 
ATOM 2860 N N   . ALA A 1 364 ? 11.793  -33.600 21.646  1.00 94.76 364 A 1 
ATOM 2861 C CA  . ALA A 1 364 ? 11.345  -32.841 20.486  1.00 95.15 364 A 1 
ATOM 2862 C C   . ALA A 1 364 ? 11.479  -31.325 20.691  1.00 96.02 364 A 1 
ATOM 2863 O O   . ALA A 1 364 ? 11.959  -30.630 19.803  1.00 95.95 364 A 1 
ATOM 2864 C CB  . ALA A 1 364 ? 9.894   -33.229 20.183  1.00 94.90 364 A 1 
ATOM 2865 N N   . LEU A 1 365 ? 11.107  -30.808 21.867  1.00 95.18 365 A 1 
ATOM 2866 C CA  . LEU A 1 365 ? 11.270  -29.386 22.179  1.00 94.91 365 A 1 
ATOM 2867 C C   . LEU A 1 365 ? 12.747  -28.971 22.188  1.00 95.63 365 A 1 
ATOM 2868 O O   . LEU A 1 365 ? 13.090  -27.975 21.563  1.00 95.54 365 A 1 
ATOM 2869 C CB  . LEU A 1 365 ? 10.598  -29.062 23.523  1.00 94.46 365 A 1 
ATOM 2870 C CG  . LEU A 1 365 ? 9.059   -29.083 23.487  1.00 91.88 365 A 1 
ATOM 2871 C CD1 . LEU A 1 365 ? 8.509   -28.944 24.906  1.00 87.06 365 A 1 
ATOM 2872 C CD2 . LEU A 1 365 ? 8.479   -27.950 22.639  1.00 87.20 365 A 1 
ATOM 2873 N N   . ARG A 1 366 ? 13.622  -29.754 22.821  1.00 95.98 366 A 1 
ATOM 2874 C CA  . ARG A 1 366 ? 15.067  -29.464 22.824  1.00 96.02 366 A 1 
ATOM 2875 C C   . ARG A 1 366 ? 15.668  -29.498 21.418  1.00 96.83 366 A 1 
ATOM 2876 O O   . ARG A 1 366 ? 16.416  -28.595 21.069  1.00 96.69 366 A 1 
ATOM 2877 C CB  . ARG A 1 366 ? 15.826  -30.442 23.734  1.00 95.66 366 A 1 
ATOM 2878 C CG  . ARG A 1 366 ? 15.533  -30.212 25.224  1.00 90.52 366 A 1 
ATOM 2879 C CD  . ARG A 1 366 ? 16.499  -31.020 26.107  1.00 88.03 366 A 1 
ATOM 2880 N NE  . ARG A 1 366 ? 16.428  -32.477 25.856  1.00 77.89 366 A 1 
ATOM 2881 C CZ  . ARG A 1 366 ? 15.619  -33.342 26.432  1.00 70.51 366 A 1 
ATOM 2882 N NH1 . ARG A 1 366 ? 14.751  -32.986 27.332  1.00 62.18 366 A 1 
ATOM 2883 N NH2 . ARG A 1 366 ? 15.672  -34.610 26.111  1.00 60.13 366 A 1 
ATOM 2884 N N   . LEU A 1 367 ? 15.321  -30.514 20.620  1.00 95.57 367 A 1 
ATOM 2885 C CA  . LEU A 1 367 ? 15.779  -30.603 19.234  1.00 96.31 367 A 1 
ATOM 2886 C C   . LEU A 1 367 ? 15.270  -29.423 18.399  1.00 96.91 367 A 1 
ATOM 2887 O O   . LEU A 1 367 ? 16.020  -28.867 17.606  1.00 96.77 367 A 1 
ATOM 2888 C CB  . LEU A 1 367 ? 15.328  -31.950 18.637  1.00 96.74 367 A 1 
ATOM 2889 C CG  . LEU A 1 367 ? 15.740  -32.141 17.163  1.00 96.64 367 A 1 
ATOM 2890 C CD1 . LEU A 1 367 ? 17.256  -32.153 16.989  1.00 94.16 367 A 1 
ATOM 2891 C CD2 . LEU A 1 367 ? 15.181  -33.456 16.634  1.00 94.34 367 A 1 
ATOM 2892 N N   . ALA A 1 368 ? 14.007  -29.030 18.580  1.00 96.46 368 A 1 
ATOM 2893 C CA  . ALA A 1 368 ? 13.433  -27.899 17.861  1.00 96.21 368 A 1 
ATOM 2894 C C   . ALA A 1 368 ? 14.158  -26.583 18.167  1.00 96.47 368 A 1 
ATOM 2895 O O   . ALA A 1 368 ? 14.420  -25.827 17.237  1.00 96.22 368 A 1 
ATOM 2896 C CB  . ALA A 1 368 ? 11.942  -27.794 18.193  1.00 96.20 368 A 1 
ATOM 2897 N N   . GLU A 1 369 ? 14.493  -26.310 19.432  1.00 95.91 369 A 1 
ATOM 2898 C CA  . GLU A 1 369 ? 15.265  -25.118 19.801  1.00 95.44 369 A 1 
ATOM 2899 C C   . GLU A 1 369 ? 16.685  -25.164 19.226  1.00 95.61 369 A 1 
ATOM 2900 O O   . GLU A 1 369 ? 17.088  -24.220 18.557  1.00 95.58 369 A 1 
ATOM 2901 C CB  . GLU A 1 369 ? 15.293  -24.917 21.324  1.00 95.55 369 A 1 
ATOM 2902 C CG  . GLU A 1 369 ? 13.928  -24.583 21.948  1.00 91.41 369 A 1 
ATOM 2903 C CD  . GLU A 1 369 ? 13.212  -23.423 21.245  1.00 92.02 369 A 1 
ATOM 2904 O OE1 . GLU A 1 369 ? 12.114  -23.664 20.692  1.00 83.04 369 A 1 
ATOM 2905 O OE2 . GLU A 1 369 ? 13.761  -22.318 21.204  1.00 85.94 369 A 1 
ATOM 2906 N N   . ALA A 1 370 ? 17.390  -26.297 19.355  1.00 96.52 370 A 1 
ATOM 2907 C CA  . ALA A 1 370 ? 18.720  -26.446 18.754  1.00 96.29 370 A 1 
ATOM 2908 C C   . ALA A 1 370 ? 18.702  -26.206 17.232  1.00 96.71 370 A 1 
ATOM 2909 O O   . ALA A 1 370 ? 19.568  -25.525 16.687  1.00 95.78 370 A 1 
ATOM 2910 C CB  . ALA A 1 370 ? 19.245  -27.848 19.092  1.00 96.45 370 A 1 
ATOM 2911 N N   . LEU A 1 371 ? 17.671  -26.708 16.538  1.00 96.80 371 A 1 
ATOM 2912 C CA  . LEU A 1 371 ? 17.508  -26.467 15.104  1.00 96.77 371 A 1 
ATOM 2913 C C   . LEU A 1 371 ? 17.189  -25.005 14.774  1.00 96.74 371 A 1 
ATOM 2914 O O   . LEU A 1 371 ? 17.619  -24.528 13.730  1.00 96.24 371 A 1 
ATOM 2915 C CB  . LEU A 1 371 ? 16.410  -27.380 14.544  1.00 97.07 371 A 1 
ATOM 2916 C CG  . LEU A 1 371 ? 16.855  -28.841 14.385  1.00 96.71 371 A 1 
ATOM 2917 C CD1 . LEU A 1 371 ? 15.644  -29.681 13.977  1.00 94.13 371 A 1 
ATOM 2918 C CD2 . LEU A 1 371 ? 17.930  -28.986 13.304  1.00 94.53 371 A 1 
ATOM 2919 N N   . ARG A 1 372 ? 16.446  -24.293 15.620  1.00 97.11 372 A 1 
ATOM 2920 C CA  . ARG A 1 372 ? 16.192  -22.852 15.426  1.00 96.14 372 A 1 
ATOM 2921 C C   . ARG A 1 372 ? 17.459  -22.020 15.612  1.00 96.11 372 A 1 
ATOM 2922 O O   . ARG A 1 372 ? 17.648  -21.071 14.861  1.00 95.68 372 A 1 
ATOM 2923 C CB  . ARG A 1 372 ? 15.099  -22.359 16.379  1.00 95.38 372 A 1 
ATOM 2924 C CG  . ARG A 1 372 ? 13.705  -22.822 15.949  1.00 93.97 372 A 1 
ATOM 2925 C CD  . ARG A 1 372 ? 12.683  -22.430 17.015  1.00 93.63 372 A 1 
ATOM 2926 N NE  . ARG A 1 372 ? 11.361  -23.007 16.708  1.00 93.16 372 A 1 
ATOM 2927 C CZ  . ARG A 1 372 ? 10.620  -23.740 17.503  1.00 93.04 372 A 1 
ATOM 2928 N NH1 . ARG A 1 372 ? 10.930  -23.988 18.748  1.00 86.55 372 A 1 
ATOM 2929 N NH2 . ARG A 1 372 ? 9.527   -24.260 17.049  1.00 87.23 372 A 1 
ATOM 2930 N N   . ASP A 1 373 ? 18.322  -22.404 16.545  1.00 95.74 373 A 1 
ATOM 2931 C CA  . ASP A 1 373 ? 19.614  -21.744 16.750  1.00 94.64 373 A 1 
ATOM 2932 C C   . ASP A 1 373 ? 20.547  -21.951 15.546  1.00 94.33 373 A 1 
ATOM 2933 O O   . ASP A 1 373 ? 21.173  -21.010 15.058  1.00 93.86 373 A 1 
ATOM 2934 C CB  . ASP A 1 373 ? 20.272  -22.277 18.039  1.00 94.95 373 A 1 
ATOM 2935 C CG  . ASP A 1 373 ? 19.551  -21.875 19.334  1.00 93.80 373 A 1 
ATOM 2936 O OD1 . ASP A 1 373 ? 18.822  -20.857 19.322  1.00 90.14 373 A 1 
ATOM 2937 O OD2 . ASP A 1 373 ? 19.779  -22.568 20.355  1.00 90.81 373 A 1 
ATOM 2938 N N   . GLU A 1 374 ? 20.601  -23.172 15.013  1.00 96.13 374 A 1 
ATOM 2939 C CA  . GLU A 1 374 ? 21.472  -23.499 13.875  1.00 96.03 374 A 1 
ATOM 2940 C C   . GLU A 1 374 ? 20.912  -23.082 12.505  1.00 96.18 374 A 1 
ATOM 2941 O O   . GLU A 1 374 ? 21.679  -22.866 11.556  1.00 94.72 374 A 1 
ATOM 2942 C CB  . GLU A 1 374 ? 21.739  -25.004 13.860  1.00 95.76 374 A 1 
ATOM 2943 C CG  . GLU A 1 374 ? 22.703  -25.471 14.961  1.00 90.64 374 A 1 
ATOM 2944 C CD  . GLU A 1 374 ? 23.178  -26.906 14.695  1.00 86.97 374 A 1 
ATOM 2945 O OE1 . GLU A 1 374 ? 23.118  -27.736 15.614  1.00 76.74 374 A 1 
ATOM 2946 O OE2 . GLU A 1 374 ? 23.606  -27.155 13.535  1.00 76.68 374 A 1 
ATOM 2947 N N   . LEU A 1 375 ? 19.588  -23.006 12.369  1.00 95.75 375 A 1 
ATOM 2948 C CA  . LEU A 1 375 ? 18.851  -22.740 11.133  1.00 95.38 375 A 1 
ATOM 2949 C C   . LEU A 1 375 ? 17.801  -21.629 11.342  1.00 95.30 375 A 1 
ATOM 2950 O O   . LEU A 1 375 ? 16.601  -21.873 11.169  1.00 94.09 375 A 1 
ATOM 2951 C CB  . LEU A 1 375 ? 18.204  -24.053 10.632  1.00 95.46 375 A 1 
ATOM 2952 C CG  . LEU A 1 375 ? 19.154  -25.234 10.372  1.00 95.28 375 A 1 
ATOM 2953 C CD1 . LEU A 1 375 ? 18.346  -26.493 10.051  1.00 91.99 375 A 1 
ATOM 2954 C CD2 . LEU A 1 375 ? 20.069  -24.951 9.184   1.00 92.43 375 A 1 
ATOM 2955 N N   . PRO A 1 376 ? 18.196  -20.401 11.693  1.00 94.58 376 A 1 
ATOM 2956 C CA  . PRO A 1 376 ? 17.268  -19.345 12.115  1.00 92.22 376 A 1 
ATOM 2957 C C   . PRO A 1 376 ? 16.286  -18.895 11.025  1.00 91.60 376 A 1 
ATOM 2958 O O   . PRO A 1 376 ? 15.250  -18.311 11.328  1.00 90.12 376 A 1 
ATOM 2959 C CB  . PRO A 1 376 ? 18.168  -18.189 12.574  1.00 91.93 376 A 1 
ATOM 2960 C CG  . PRO A 1 376 ? 19.471  -18.405 11.801  1.00 92.48 376 A 1 
ATOM 2961 C CD  . PRO A 1 376 ? 19.574  -19.925 11.759  1.00 94.86 376 A 1 
ATOM 2962 N N   . ALA A 1 377 ? 16.579  -19.164 9.755   1.00 93.20 377 A 1 
ATOM 2963 C CA  . ALA A 1 377 ? 15.692  -18.855 8.634   1.00 91.28 377 A 1 
ATOM 2964 C C   . ALA A 1 377 ? 14.583  -19.906 8.414   1.00 91.64 377 A 1 
ATOM 2965 O O   . ALA A 1 377 ? 13.626  -19.640 7.685   1.00 89.56 377 A 1 
ATOM 2966 C CB  . ALA A 1 377 ? 16.561  -18.681 7.383   1.00 89.90 377 A 1 
ATOM 2967 N N   . ILE A 1 378 ? 14.701  -21.091 9.015   1.00 92.69 378 A 1 
ATOM 2968 C CA  . ILE A 1 378 ? 13.773  -22.202 8.786   1.00 93.18 378 A 1 
ATOM 2969 C C   . ILE A 1 378 ? 12.562  -22.100 9.715   1.00 94.58 378 A 1 
ATOM 2970 O O   . ILE A 1 378 ? 12.675  -21.935 10.929  1.00 93.84 378 A 1 
ATOM 2971 C CB  . ILE A 1 378 ? 14.502  -23.560 8.876   1.00 91.38 378 A 1 
ATOM 2972 C CG1 . ILE A 1 378 ? 15.468  -23.678 7.669   1.00 80.81 378 A 1 
ATOM 2973 C CG2 . ILE A 1 378 ? 13.497  -24.719 8.884   1.00 77.12 378 A 1 
ATOM 2974 C CD1 . ILE A 1 378 ? 16.128  -25.054 7.493   1.00 68.62 378 A 1 
ATOM 2975 N N   . LYS A 1 379 ? 11.370  -22.287 9.144   1.00 94.47 379 A 1 
ATOM 2976 C CA  . LYS A 1 379 ? 10.101  -22.296 9.871   1.00 94.51 379 A 1 
ATOM 2977 C C   . LYS A 1 379 ? 9.810   -23.710 10.386  1.00 95.54 379 A 1 
ATOM 2978 O O   . LYS A 1 379 ? 9.275   -24.556 9.670   1.00 94.93 379 A 1 
ATOM 2979 C CB  . LYS A 1 379 ? 8.987   -21.765 8.964   1.00 93.35 379 A 1 
ATOM 2980 C CG  . LYS A 1 379 ? 9.251   -20.338 8.448   1.00 91.90 379 A 1 
ATOM 2981 C CD  . LYS A 1 379 ? 8.202   -19.986 7.391   1.00 87.99 379 A 1 
ATOM 2982 C CE  . LYS A 1 379 ? 8.535   -18.695 6.650   1.00 80.92 379 A 1 
ATOM 2983 N NZ  . LYS A 1 379 ? 7.700   -18.571 5.430   1.00 74.10 379 A 1 
ATOM 2984 N N   . LEU A 1 380 ? 10.145  -23.960 11.649  1.00 95.45 380 A 1 
ATOM 2985 C CA  . LEU A 1 380 ? 9.935   -25.247 12.314  1.00 96.61 380 A 1 
ATOM 2986 C C   . LEU A 1 380 ? 8.725   -25.203 13.251  1.00 96.60 380 A 1 
ATOM 2987 O O   . LEU A 1 380 ? 8.659   -24.381 14.169  1.00 95.43 380 A 1 
ATOM 2988 C CB  . LEU A 1 380 ? 11.242  -25.678 12.997  1.00 96.40 380 A 1 
ATOM 2989 C CG  . LEU A 1 380 ? 11.233  -27.112 13.568  1.00 96.03 380 A 1 
ATOM 2990 C CD1 . LEU A 1 380 ? 12.671  -27.596 13.729  1.00 91.45 380 A 1 
ATOM 2991 C CD2 . LEU A 1 380 ? 10.580  -27.217 14.952  1.00 90.75 380 A 1 
ATOM 2992 N N   . MET A 1 381 ? 7.794   -26.143 13.069  1.00 95.66 381 A 1 
ATOM 2993 C CA  . MET A 1 381 ? 6.647   -26.355 13.953  1.00 95.17 381 A 1 
ATOM 2994 C C   . MET A 1 381 ? 6.741   -27.716 14.645  1.00 95.03 381 A 1 
ATOM 2995 O O   . MET A 1 381 ? 6.826   -28.751 13.997  1.00 94.21 381 A 1 
ATOM 2996 C CB  . MET A 1 381 ? 5.347   -26.202 13.149  1.00 94.02 381 A 1 
ATOM 2997 C CG  . MET A 1 381 ? 4.107   -26.304 14.045  1.00 89.89 381 A 1 
ATOM 2998 S SD  . MET A 1 381 ? 2.520   -26.101 13.201  1.00 89.26 381 A 1 
ATOM 2999 C CE  . MET A 1 381 ? 2.582   -24.342 12.774  1.00 78.73 381 A 1 
ATOM 3000 N N   . THR A 1 382 ? 6.655   -27.728 15.973  1.00 94.61 382 A 1 
ATOM 3001 C CA  . THR A 1 382 ? 6.604   -28.961 16.769  1.00 93.85 382 A 1 
ATOM 3002 C C   . THR A 1 382 ? 5.158   -29.395 16.977  1.00 93.12 382 A 1 
ATOM 3003 O O   . THR A 1 382 ? 4.299   -28.571 17.304  1.00 91.20 382 A 1 
ATOM 3004 C CB  . THR A 1 382 ? 7.312   -28.772 18.118  1.00 93.48 382 A 1 
ATOM 3005 O OG1 . THR A 1 382 ? 8.612   -28.273 17.912  1.00 90.15 382 A 1 
ATOM 3006 C CG2 . THR A 1 382 ? 7.451   -30.074 18.903  1.00 89.27 382 A 1 
ATOM 3007 N N   . ASN A 1 383 ? 4.871   -30.687 16.828  1.00 92.51 383 A 1 
ATOM 3008 C CA  . ASN A 1 383 ? 3.560   -31.226 17.163  1.00 90.23 383 A 1 
ATOM 3009 C C   . ASN A 1 383 ? 3.275   -31.097 18.669  1.00 89.08 383 A 1 
ATOM 3010 O O   . ASN A 1 383 ? 4.047   -31.558 19.510  1.00 86.03 383 A 1 
ATOM 3011 C CB  . ASN A 1 383 ? 3.439   -32.678 16.686  1.00 88.71 383 A 1 
ATOM 3012 C CG  . ASN A 1 383 ? 2.114   -33.273 17.134  1.00 85.48 383 A 1 
ATOM 3013 O OD1 . ASN A 1 383 ? 1.048   -32.976 16.610  1.00 77.93 383 A 1 
ATOM 3014 N ND2 . ASN A 1 383 ? 2.120   -34.076 18.171  1.00 77.04 383 A 1 
ATOM 3015 N N   . HIS A 1 384 ? 2.087   -30.570 19.004  1.00 90.85 384 A 1 
ATOM 3016 C CA  . HIS A 1 384 ? 1.551   -30.528 20.362  1.00 87.31 384 A 1 
ATOM 3017 C C   . HIS A 1 384 ? 0.179   -31.208 20.435  1.00 82.95 384 A 1 
ATOM 3018 O O   . HIS A 1 384 ? -0.518  -31.368 19.429  1.00 73.53 384 A 1 
ATOM 3019 C CB  . HIS A 1 384 ? 1.506   -29.075 20.857  1.00 86.48 384 A 1 
ATOM 3020 C CG  . HIS A 1 384 ? 2.868   -28.428 20.932  1.00 87.42 384 A 1 
ATOM 3021 N ND1 . HIS A 1 384 ? 3.841   -28.673 21.881  1.00 76.79 384 A 1 
ATOM 3022 C CD2 . HIS A 1 384 ? 3.374   -27.507 20.058  1.00 76.47 384 A 1 
ATOM 3023 C CE1 . HIS A 1 384 ? 4.912   -27.913 21.583  1.00 80.29 384 A 1 
ATOM 3024 N NE2 . HIS A 1 384 ? 4.671   -27.193 20.481  1.00 81.43 384 A 1 
ATOM 3025 N N   . GLY A 1 385 ? -0.218  -31.619 21.638  1.00 80.16 385 A 1 
ATOM 3026 C CA  . GLY A 1 385 ? -1.517  -32.271 21.866  1.00 77.14 385 A 1 
ATOM 3027 C C   . GLY A 1 385 ? -1.568  -33.746 21.447  1.00 79.08 385 A 1 
ATOM 3028 O O   . GLY A 1 385 ? -2.659  -34.293 21.270  1.00 73.07 385 A 1 
ATOM 3029 N N   . GLY A 1 386 ? -0.416  -34.384 21.273  1.00 80.58 386 A 1 
ATOM 3030 C CA  . GLY A 1 386 ? -0.291  -35.819 21.041  1.00 81.08 386 A 1 
ATOM 3031 C C   . GLY A 1 386 ? -0.929  -36.314 19.733  1.00 83.03 386 A 1 
ATOM 3032 O O   . GLY A 1 386 ? -1.008  -35.605 18.722  1.00 76.78 386 A 1 
ATOM 3033 N N   . GLY A 1 387 ? -1.418  -37.545 19.762  1.00 83.25 387 A 1 
ATOM 3034 C CA  . GLY A 1 387 ? -1.972  -38.262 18.611  1.00 84.45 387 A 1 
ATOM 3035 C C   . GLY A 1 387 ? -0.962  -39.238 17.996  1.00 87.06 387 A 1 
ATOM 3036 O O   . GLY A 1 387 ? 0.240   -39.080 18.139  1.00 82.49 387 A 1 
ATOM 3037 N N   . ASN A 1 388 ? -1.475  -40.256 17.310  1.00 87.38 388 A 1 
ATOM 3038 C CA  . ASN A 1 388 ? -0.618  -41.233 16.632  1.00 89.15 388 A 1 
ATOM 3039 C C   . ASN A 1 388 ? 0.113   -40.611 15.425  1.00 90.78 388 A 1 
ATOM 3040 O O   . ASN A 1 388 ? -0.306  -39.566 14.916  1.00 89.13 388 A 1 
ATOM 3041 C CB  . ASN A 1 388 ? -1.450  -42.484 16.272  1.00 87.06 388 A 1 
ATOM 3042 C CG  . ASN A 1 388 ? -2.554  -42.272 15.245  1.00 86.05 388 A 1 
ATOM 3043 O OD1 . ASN A 1 388 ? -2.604  -41.317 14.486  1.00 78.81 388 A 1 
ATOM 3044 N ND2 . ASN A 1 388 ? -3.509  -43.169 15.183  1.00 79.32 388 A 1 
ATOM 3045 N N   . PHE A 1 389 ? 1.154   -41.290 14.930  1.00 89.68 389 A 1 
ATOM 3046 C CA  . PHE A 1 389 ? 1.952   -40.826 13.788  1.00 90.21 389 A 1 
ATOM 3047 C C   . PHE A 1 389 ? 1.099   -40.409 12.584  1.00 92.05 389 A 1 
ATOM 3048 O O   . PHE A 1 389 ? 1.288   -39.320 12.051  1.00 90.40 389 A 1 
ATOM 3049 C CB  . PHE A 1 389 ? 2.947   -41.920 13.381  1.00 87.85 389 A 1 
ATOM 3050 C CG  . PHE A 1 389 ? 4.126   -42.070 14.322  1.00 85.90 389 A 1 
ATOM 3051 C CD1 . PHE A 1 389 ? 5.009   -40.991 14.499  1.00 79.94 389 A 1 
ATOM 3052 C CD2 . PHE A 1 389 ? 4.373   -43.287 14.984  1.00 80.21 389 A 1 
ATOM 3053 C CE1 . PHE A 1 389 ? 6.129   -41.123 15.339  1.00 76.96 389 A 1 
ATOM 3054 C CE2 . PHE A 1 389 ? 5.495   -43.418 15.823  1.00 76.43 389 A 1 
ATOM 3055 C CZ  . PHE A 1 389 ? 6.376   -42.335 16.001  1.00 78.00 389 A 1 
ATOM 3056 N N   . LYS A 1 390 ? 0.078   -41.196 12.223  1.00 91.01 390 A 1 
ATOM 3057 C CA  . LYS A 1 390 ? -0.821  -40.881 11.102  1.00 91.91 390 A 1 
ATOM 3058 C C   . LYS A 1 390 ? -1.492  -39.508 11.258  1.00 92.97 390 A 1 
ATOM 3059 O O   . LYS A 1 390 ? -1.546  -38.736 10.304  1.00 91.92 390 A 1 
ATOM 3060 C CB  . LYS A 1 390 ? -1.854  -42.010 10.944  1.00 91.09 390 A 1 
ATOM 3061 C CG  . LYS A 1 390 ? -2.744  -41.811 9.704   1.00 82.89 390 A 1 
ATOM 3062 C CD  . LYS A 1 390 ? -3.722  -42.976 9.511   1.00 79.34 390 A 1 
ATOM 3063 C CE  . LYS A 1 390 ? -4.569  -42.731 8.258   1.00 71.08 390 A 1 
ATOM 3064 N NZ  . LYS A 1 390 ? -5.485  -43.858 7.955   1.00 61.88 390 A 1 
ATOM 3065 N N   . LYS A 1 391 ? -1.996  -39.192 12.461  1.00 92.87 391 A 1 
ATOM 3066 C CA  . LYS A 1 391 ? -2.609  -37.883 12.744  1.00 93.31 391 A 1 
ATOM 3067 C C   . LYS A 1 391 ? -1.584  -36.747 12.712  1.00 94.35 391 A 1 
ATOM 3068 O O   . LYS A 1 391 ? -1.930  -35.648 12.294  1.00 93.10 391 A 1 
ATOM 3069 C CB  . LYS A 1 391 ? -3.329  -37.900 14.102  1.00 92.51 391 A 1 
ATOM 3070 C CG  . LYS A 1 391 ? -4.653  -38.674 14.066  1.00 84.27 391 A 1 
ATOM 3071 C CD  . LYS A 1 391 ? -5.350  -38.606 15.436  1.00 78.86 391 A 1 
ATOM 3072 C CE  . LYS A 1 391 ? -6.680  -39.366 15.403  1.00 70.95 391 A 1 
ATOM 3073 N NZ  . LYS A 1 391 ? -7.418  -39.265 16.693  1.00 61.52 391 A 1 
ATOM 3074 N N   . GLN A 1 392 ? -0.363  -36.996 13.172  1.00 94.28 392 A 1 
ATOM 3075 C CA  . GLN A 1 392 ? 0.690   -35.984 13.174  1.00 94.51 392 A 1 
ATOM 3076 C C   . GLN A 1 392 ? 1.195   -35.687 11.754  1.00 95.08 392 A 1 
ATOM 3077 O O   . GLN A 1 392 ? 1.309   -34.517 11.400  1.00 94.57 392 A 1 
ATOM 3078 C CB  . GLN A 1 392 ? 1.822   -36.398 14.120  1.00 94.42 392 A 1 
ATOM 3079 C CG  . GLN A 1 392 ? 1.369   -36.517 15.588  1.00 93.28 392 A 1 
ATOM 3080 C CD  . GLN A 1 392 ? 2.545   -36.683 16.543  1.00 93.56 392 A 1 
ATOM 3081 O OE1 . GLN A 1 392 ? 3.549   -36.002 16.449  1.00 88.51 392 A 1 
ATOM 3082 N NE2 . GLN A 1 392 ? 2.475   -37.565 17.513  1.00 86.57 392 A 1 
ATOM 3083 N N   . PHE A 1 393 ? 1.369   -36.702 10.906  1.00 94.29 393 A 1 
ATOM 3084 C CA  . PHE A 1 393 ? 1.662   -36.510 9.480   1.00 94.18 393 A 1 
ATOM 3085 C C   . PHE A 1 393 ? 0.537   -35.762 8.754   1.00 94.31 393 A 1 
ATOM 3086 O O   . PHE A 1 393 ? 0.815   -34.797 8.052   1.00 93.22 393 A 1 
ATOM 3087 C CB  . PHE A 1 393 ? 1.943   -37.859 8.808   1.00 93.96 393 A 1 
ATOM 3088 C CG  . PHE A 1 393 ? 3.354   -38.363 9.038   1.00 94.37 393 A 1 
ATOM 3089 C CD1 . PHE A 1 393 ? 4.432   -37.686 8.441   1.00 91.42 393 A 1 
ATOM 3090 C CD2 . PHE A 1 393 ? 3.596   -39.501 9.829   1.00 91.96 393 A 1 
ATOM 3091 C CE1 . PHE A 1 393 ? 5.745   -38.140 8.641   1.00 91.30 393 A 1 
ATOM 3092 C CE2 . PHE A 1 393 ? 4.911   -39.956 10.030  1.00 91.42 393 A 1 
ATOM 3093 C CZ  . PHE A 1 393 ? 5.985   -39.275 9.437   1.00 92.95 393 A 1 
ATOM 3094 N N   . ALA A 1 394 ? -0.731  -36.095 9.017   1.00 94.19 394 A 1 
ATOM 3095 C CA  . ALA A 1 394 ? -1.846  -35.327 8.449   1.00 93.78 394 A 1 
ATOM 3096 C C   . ALA A 1 394 ? -1.837  -33.837 8.863   1.00 93.73 394 A 1 
ATOM 3097 O O   . ALA A 1 394 ? -2.328  -32.978 8.130   1.00 92.64 394 A 1 
ATOM 3098 C CB  . ALA A 1 394 ? -3.158  -36.006 8.868   1.00 93.81 394 A 1 
ATOM 3099 N N   . ARG A 1 395 ? -1.295  -33.511 10.048  1.00 94.13 395 A 1 
ATOM 3100 C CA  . ARG A 1 395 ? -1.078  -32.114 10.454  1.00 93.64 395 A 1 
ATOM 3101 C C   . ARG A 1 395 ? 0.096   -31.491 9.699   1.00 93.41 395 A 1 
ATOM 3102 O O   . ARG A 1 395 ? -0.042  -30.350 9.282   1.00 92.25 395 A 1 
ATOM 3103 C CB  . ARG A 1 395 ? -0.857  -31.996 11.970  1.00 93.46 395 A 1 
ATOM 3104 C CG  . ARG A 1 395 ? -2.104  -32.304 12.809  1.00 90.83 395 A 1 
ATOM 3105 C CD  . ARG A 1 395 ? -1.676  -32.416 14.276  1.00 88.57 395 A 1 
ATOM 3106 N NE  . ARG A 1 395 ? -2.786  -32.774 15.179  1.00 83.35 395 A 1 
ATOM 3107 C CZ  . ARG A 1 395 ? -2.650  -33.106 16.456  1.00 78.62 395 A 1 
ATOM 3108 N NH1 . ARG A 1 395 ? -1.487  -33.164 17.044  1.00 72.08 395 A 1 
ATOM 3109 N NH2 . ARG A 1 395 ? -3.693  -33.392 17.188  1.00 70.80 395 A 1 
ATOM 3110 N N   . ALA A 1 396 ? 1.192   -32.221 9.502   1.00 94.11 396 A 1 
ATOM 3111 C CA  . ALA A 1 396 ? 2.321   -31.764 8.691   1.00 93.84 396 A 1 
ATOM 3112 C C   . ALA A 1 396 ? 1.869   -31.406 7.264   1.00 93.52 396 A 1 
ATOM 3113 O O   . ALA A 1 396 ? 2.113   -30.289 6.810   1.00 92.68 396 A 1 
ATOM 3114 C CB  . ALA A 1 396 ? 3.414   -32.846 8.694   1.00 94.46 396 A 1 
ATOM 3115 N N   . ASP A 1 397 ? 1.095   -32.291 6.631   1.00 93.83 397 A 1 
ATOM 3116 C CA  . ASP A 1 397 ? 0.513   -32.069 5.301   1.00 92.38 397 A 1 
ATOM 3117 C C   . ASP A 1 397 ? -0.421  -30.850 5.287   1.00 91.89 397 A 1 
ATOM 3118 O O   . ASP A 1 397 ? -0.331  -29.998 4.403   1.00 90.37 397 A 1 
ATOM 3119 C CB  . ASP A 1 397 ? -0.285  -33.307 4.860   1.00 91.30 397 A 1 
ATOM 3120 C CG  . ASP A 1 397 ? 0.544   -34.577 4.677   1.00 82.85 397 A 1 
ATOM 3121 O OD1 . ASP A 1 397 ? 1.763   -34.466 4.436   1.00 77.29 397 A 1 
ATOM 3122 O OD2 . ASP A 1 397 ? -0.068  -35.664 4.797   1.00 75.72 397 A 1 
ATOM 3123 N N   . LYS A 1 398 ? -1.284  -30.714 6.306   1.00 91.91 398 A 1 
ATOM 3124 C CA  . LYS A 1 398 ? -2.186  -29.556 6.437   1.00 90.82 398 A 1 
ATOM 3125 C C   . LYS A 1 398 ? -1.430  -28.223 6.505   1.00 90.44 398 A 1 
ATOM 3126 O O   . LYS A 1 398 ? -1.943  -27.212 6.031   1.00 87.94 398 A 1 
ATOM 3127 C CB  . LYS A 1 398 ? -3.093  -29.746 7.666   1.00 90.06 398 A 1 
ATOM 3128 C CG  . LYS A 1 398 ? -4.076  -28.573 7.822   1.00 82.77 398 A 1 
ATOM 3129 C CD  . LYS A 1 398 ? -4.974  -28.717 9.053   1.00 77.89 398 A 1 
ATOM 3130 C CE  . LYS A 1 398 ? -5.824  -27.443 9.127   1.00 68.88 398 A 1 
ATOM 3131 N NZ  . LYS A 1 398 ? -6.692  -27.407 10.331  1.00 60.89 398 A 1 
ATOM 3132 N N   . TRP A 1 399 ? -0.260  -28.212 7.144   1.00 92.09 399 A 1 
ATOM 3133 C CA  . TRP A 1 399 ? 0.588   -27.023 7.239   1.00 91.46 399 A 1 
ATOM 3134 C C   . TRP A 1 399 ? 1.485   -26.813 6.009   1.00 91.13 399 A 1 
ATOM 3135 O O   . TRP A 1 399 ? 2.165   -25.791 5.939   1.00 87.72 399 A 1 
ATOM 3136 C CB  . TRP A 1 399 ? 1.384   -27.082 8.546   1.00 91.20 399 A 1 
ATOM 3137 C CG  . TRP A 1 399 ? 0.570   -26.813 9.780   1.00 90.61 399 A 1 
ATOM 3138 C CD1 . TRP A 1 399 ? 0.275   -27.700 10.755  1.00 87.24 399 A 1 
ATOM 3139 C CD2 . TRP A 1 399 ? -0.068  -25.564 10.181  1.00 88.57 399 A 1 
ATOM 3140 N NE1 . TRP A 1 399 ? -0.491  -27.097 11.730  1.00 85.92 399 A 1 
ATOM 3141 C CE2 . TRP A 1 399 ? -0.729  -25.772 11.428  1.00 87.36 399 A 1 
ATOM 3142 C CE3 . TRP A 1 399 ? -0.149  -24.265 9.621   1.00 85.59 399 A 1 
ATOM 3143 C CZ2 . TRP A 1 399 ? -1.426  -24.753 12.088  1.00 85.33 399 A 1 
ATOM 3144 C CZ3 . TRP A 1 399 ? -0.849  -23.238 10.277  1.00 83.70 399 A 1 
ATOM 3145 C CH2 . TRP A 1 399 ? -1.484  -23.479 11.510  1.00 83.18 399 A 1 
ATOM 3146 N N   . GLY A 1 400 ? 1.466   -27.732 5.048   1.00 90.66 400 A 1 
ATOM 3147 C CA  . GLY A 1 400 ? 2.294   -27.670 3.845   1.00 89.76 400 A 1 
ATOM 3148 C C   . GLY A 1 400 ? 3.790   -27.851 4.126   1.00 91.56 400 A 1 
ATOM 3149 O O   . GLY A 1 400 ? 4.613   -27.285 3.412   1.00 90.12 400 A 1 
ATOM 3150 N N   . ALA A 1 401 ? 4.140   -28.590 5.178   1.00 91.82 401 A 1 
ATOM 3151 C CA  . ALA A 1 401 ? 5.535   -28.822 5.530   1.00 93.66 401 A 1 
ATOM 3152 C C   . ALA A 1 401 ? 6.267   -29.566 4.402   1.00 94.06 401 A 1 
ATOM 3153 O O   . ALA A 1 401 ? 5.745   -30.519 3.826   1.00 93.36 401 A 1 
ATOM 3154 C CB  . ALA A 1 401 ? 5.609   -29.584 6.860   1.00 94.44 401 A 1 
ATOM 3155 N N   . ARG A 1 402 ? 7.496   -29.158 4.113   1.00 95.06 402 A 1 
ATOM 3156 C CA  . ARG A 1 402 ? 8.352   -29.815 3.112   1.00 95.26 402 A 1 
ATOM 3157 C C   . ARG A 1 402 ? 9.043   -31.051 3.679   1.00 96.28 402 A 1 
ATOM 3158 O O   . ARG A 1 402 ? 9.270   -32.011 2.948   1.00 95.65 402 A 1 
ATOM 3159 C CB  . ARG A 1 402 ? 9.378   -28.813 2.560   1.00 93.90 402 A 1 
ATOM 3160 C CG  . ARG A 1 402 ? 8.723   -27.651 1.795   1.00 90.97 402 A 1 
ATOM 3161 C CD  . ARG A 1 402 ? 9.767   -26.753 1.106   1.00 87.63 402 A 1 
ATOM 3162 N NE  . ARG A 1 402 ? 10.496  -25.881 2.046   1.00 79.41 402 A 1 
ATOM 3163 C CZ  . ARG A 1 402 ? 11.626  -25.223 1.796   1.00 74.66 402 A 1 
ATOM 3164 N NH1 . ARG A 1 402 ? 12.273  -25.331 0.669   1.00 68.57 402 A 1 
ATOM 3165 N NH2 . ARG A 1 402 ? 12.136  -24.421 2.679   1.00 63.93 402 A 1 
ATOM 3166 N N   . VAL A 1 403 ? 9.337   -31.020 4.972   1.00 95.88 403 A 1 
ATOM 3167 C CA  . VAL A 1 403 ? 10.040  -32.083 5.693   1.00 96.97 403 A 1 
ATOM 3168 C C   . VAL A 1 403 ? 9.301   -32.419 6.989   1.00 97.27 403 A 1 
ATOM 3169 O O   . VAL A 1 403 ? 8.824   -31.536 7.696   1.00 96.79 403 A 1 
ATOM 3170 C CB  . VAL A 1 403 ? 11.500  -31.678 5.970   1.00 96.90 403 A 1 
ATOM 3171 C CG1 . VAL A 1 403 ? 12.269  -32.748 6.753   1.00 95.12 403 A 1 
ATOM 3172 C CG2 . VAL A 1 403 ? 12.262  -31.428 4.664   1.00 95.06 403 A 1 
ATOM 3173 N N   . ALA A 1 404 ? 9.232   -33.700 7.327   1.00 96.85 404 A 1 
ATOM 3174 C CA  . ALA A 1 404 ? 8.855   -34.148 8.660   1.00 96.92 404 A 1 
ATOM 3175 C C   . ALA A 1 404 ? 10.077  -34.725 9.385   1.00 97.24 404 A 1 
ATOM 3176 O O   . ALA A 1 404 ? 10.778  -35.580 8.850   1.00 96.91 404 A 1 
ATOM 3177 C CB  . ALA A 1 404 ? 7.695   -35.143 8.571   1.00 96.38 404 A 1 
ATOM 3178 N N   . LEU A 1 405 ? 10.306  -34.271 10.615  1.00 97.21 405 A 1 
ATOM 3179 C CA  . LEU A 1 405 ? 11.248  -34.890 11.541  1.00 97.21 405 A 1 
ATOM 3180 C C   . LEU A 1 405 ? 10.474  -35.814 12.469  1.00 96.92 405 A 1 
ATOM 3181 O O   . LEU A 1 405 ? 9.454   -35.399 13.014  1.00 96.30 405 A 1 
ATOM 3182 C CB  . LEU A 1 405 ? 12.004  -33.820 12.340  1.00 97.46 405 A 1 
ATOM 3183 C CG  . LEU A 1 405 ? 12.847  -32.857 11.494  1.00 97.03 405 A 1 
ATOM 3184 C CD1 . LEU A 1 405 ? 13.574  -31.886 12.420  1.00 95.39 405 A 1 
ATOM 3185 C CD2 . LEU A 1 405 ? 13.880  -33.594 10.641  1.00 95.66 405 A 1 
ATOM 3186 N N   . VAL A 1 406 ? 10.933  -37.035 12.661  1.00 97.28 406 A 1 
ATOM 3187 C CA  . VAL A 1 406 ? 10.244  -38.037 13.481  1.00 96.98 406 A 1 
ATOM 3188 C C   . VAL A 1 406 ? 11.121  -38.452 14.651  1.00 97.09 406 A 1 
ATOM 3189 O O   . VAL A 1 406 ? 12.250  -38.910 14.459  1.00 96.38 406 A 1 
ATOM 3190 C CB  . VAL A 1 406 ? 9.798   -39.249 12.648  1.00 95.96 406 A 1 
ATOM 3191 C CG1 . VAL A 1 406 ? 8.920   -40.199 13.472  1.00 93.87 406 A 1 
ATOM 3192 C CG2 . VAL A 1 406 ? 9.012   -38.835 11.397  1.00 94.11 406 A 1 
ATOM 3193 N N   . LEU A 1 407 ? 10.571  -38.314 15.860  1.00 95.70 407 A 1 
ATOM 3194 C CA  . LEU A 1 407 ? 11.149  -38.775 17.117  1.00 95.17 407 A 1 
ATOM 3195 C C   . LEU A 1 407 ? 10.187  -39.748 17.800  1.00 94.94 407 A 1 
ATOM 3196 O O   . LEU A 1 407 ? 9.136   -39.352 18.313  1.00 92.56 407 A 1 
ATOM 3197 C CB  . LEU A 1 407 ? 11.454  -37.576 18.026  1.00 93.56 407 A 1 
ATOM 3198 C CG  . LEU A 1 407 ? 12.657  -36.722 17.602  1.00 90.30 407 A 1 
ATOM 3199 C CD1 . LEU A 1 407 ? 12.769  -35.541 18.562  1.00 85.12 407 A 1 
ATOM 3200 C CD2 . LEU A 1 407 ? 13.971  -37.494 17.661  1.00 85.53 407 A 1 
ATOM 3201 N N   . GLY A 1 408 ? 10.538  -41.014 17.815  1.00 95.07 408 A 1 
ATOM 3202 C CA  . GLY A 1 408 ? 9.996   -42.028 18.706  1.00 94.61 408 A 1 
ATOM 3203 C C   . GLY A 1 408 ? 10.912  -42.282 19.907  1.00 95.28 408 A 1 
ATOM 3204 O O   . GLY A 1 408 ? 11.927  -41.613 20.107  1.00 94.70 408 A 1 
ATOM 3205 N N   . GLU A 1 409 ? 10.551  -43.260 20.738  1.00 93.89 409 A 1 
ATOM 3206 C CA  . GLU A 1 409 ? 11.346  -43.630 21.921  1.00 94.12 409 A 1 
ATOM 3207 C C   . GLU A 1 409 ? 12.735  -44.175 21.541  1.00 94.75 409 A 1 
ATOM 3208 O O   . GLU A 1 409 ? 13.720  -43.859 22.209  1.00 93.43 409 A 1 
ATOM 3209 C CB  . GLU A 1 409 ? 10.576  -44.663 22.758  1.00 92.83 409 A 1 
ATOM 3210 C CG  . GLU A 1 409 ? 9.307   -44.056 23.385  1.00 91.21 409 A 1 
ATOM 3211 C CD  . GLU A 1 409 ? 8.454   -45.053 24.178  1.00 90.48 409 A 1 
ATOM 3212 O OE1 . GLU A 1 409 ? 7.304   -44.663 24.510  1.00 83.00 409 A 1 
ATOM 3213 O OE2 . GLU A 1 409 ? 8.913   -46.180 24.458  1.00 83.91 409 A 1 
ATOM 3214 N N   . SER A 1 410 ? 12.819  -44.938 20.440  1.00 95.78 410 A 1 
ATOM 3215 C CA  . SER A 1 410 ? 14.083  -45.453 19.909  1.00 95.94 410 A 1 
ATOM 3216 C C   . SER A 1 410 ? 14.980  -44.317 19.419  1.00 96.60 410 A 1 
ATOM 3217 O O   . SER A 1 410 ? 16.122  -44.217 19.854  1.00 95.62 410 A 1 
ATOM 3218 C CB  . SER A 1 410 ? 13.837  -46.441 18.767  1.00 94.99 410 A 1 
ATOM 3219 O OG  . SER A 1 410 ? 12.982  -47.483 19.197  1.00 85.29 410 A 1 
ATOM 3220 N N   . GLU A 1 411 ? 14.451  -43.400 18.633  1.00 96.29 411 A 1 
ATOM 3221 C CA  . GLU A 1 411 ? 15.211  -42.256 18.113  1.00 96.16 411 A 1 
ATOM 3222 C C   . GLU A 1 411 ? 15.754  -41.371 19.248  1.00 96.63 411 A 1 
ATOM 3223 O O   . GLU A 1 411 ? 16.884  -40.892 19.181  1.00 95.85 411 A 1 
ATOM 3224 C CB  . GLU A 1 411 ? 14.350  -41.394 17.173  1.00 95.91 411 A 1 
ATOM 3225 C CG  . GLU A 1 411 ? 14.003  -42.056 15.824  1.00 93.49 411 A 1 
ATOM 3226 C CD  . GLU A 1 411 ? 12.968  -43.185 15.934  1.00 94.71 411 A 1 
ATOM 3227 O OE1 . GLU A 1 411 ? 13.033  -44.124 15.117  1.00 88.26 411 A 1 
ATOM 3228 O OE2 . GLU A 1 411 ? 12.114  -43.118 16.848  1.00 89.75 411 A 1 
ATOM 3229 N N   . VAL A 1 412 ? 14.967  -41.179 20.310  1.00 96.10 412 A 1 
ATOM 3230 C CA  . VAL A 1 412 ? 15.423  -40.431 21.490  1.00 96.08 412 A 1 
ATOM 3231 C C   . VAL A 1 412 ? 16.557  -41.159 22.210  1.00 96.32 412 A 1 
ATOM 3232 O O   . VAL A 1 412 ? 17.532  -40.521 22.606  1.00 95.53 412 A 1 
ATOM 3233 C CB  . VAL A 1 412 ? 14.252  -40.144 22.446  1.00 95.54 412 A 1 
ATOM 3234 C CG1 . VAL A 1 412 ? 14.708  -39.547 23.788  1.00 93.37 412 A 1 
ATOM 3235 C CG2 . VAL A 1 412 ? 13.285  -39.132 21.818  1.00 93.45 412 A 1 
ATOM 3236 N N   . THR A 1 413 ? 16.433  -42.476 22.394  1.00 96.05 413 A 1 
ATOM 3237 C CA  . THR A 1 413 ? 17.426  -43.299 23.106  1.00 96.01 413 A 1 
ATOM 3238 C C   . THR A 1 413 ? 18.748  -43.370 22.338  1.00 96.13 413 A 1 
ATOM 3239 O O   . THR A 1 413 ? 19.820  -43.212 22.918  1.00 94.87 413 A 1 
ATOM 3240 C CB  . THR A 1 413 ? 16.880  -44.714 23.346  1.00 95.43 413 A 1 
ATOM 3241 O OG1 . THR A 1 413 ? 15.672  -44.634 24.069  1.00 89.18 413 A 1 
ATOM 3242 C CG2 . THR A 1 413 ? 17.829  -45.589 24.162  1.00 87.60 413 A 1 
ATOM 3243 N N   . GLU A 1 414 ? 18.671  -43.545 21.027  1.00 95.72 414 A 1 
ATOM 3244 C CA  . GLU A 1 414 ? 19.825  -43.652 20.128  1.00 95.93 414 A 1 
ATOM 3245 C C   . GLU A 1 414 ? 20.391  -42.288 19.694  1.00 96.15 414 A 1 
ATOM 3246 O O   . GLU A 1 414 ? 21.399  -42.225 18.995  1.00 94.39 414 A 1 
ATOM 3247 C CB  . GLU A 1 414 ? 19.416  -44.483 18.907  1.00 95.80 414 A 1 
ATOM 3248 C CG  . GLU A 1 414 ? 19.058  -45.939 19.267  1.00 93.63 414 A 1 
ATOM 3249 C CD  . GLU A 1 414 ? 18.548  -46.735 18.059  1.00 91.38 414 A 1 
ATOM 3250 O OE1 . GLU A 1 414 ? 18.053  -47.861 18.291  1.00 83.35 414 A 1 
ATOM 3251 O OE2 . GLU A 1 414 ? 18.656  -46.224 16.917  1.00 84.36 414 A 1 
ATOM 3252 N N   . ARG A 1 415 ? 19.762  -41.184 20.124  1.00 96.17 415 A 1 
ATOM 3253 C CA  . ARG A 1 415 ? 20.087  -39.815 19.693  1.00 96.61 415 A 1 
ATOM 3254 C C   . ARG A 1 415 ? 20.045  -39.626 18.170  1.00 97.33 415 A 1 
ATOM 3255 O O   . ARG A 1 415 ? 20.831  -38.869 17.592  1.00 95.89 415 A 1 
ATOM 3256 C CB  . ARG A 1 415 ? 21.407  -39.337 20.304  1.00 95.75 415 A 1 
ATOM 3257 C CG  . ARG A 1 415 ? 21.387  -39.263 21.826  1.00 90.62 415 A 1 
ATOM 3258 C CD  . ARG A 1 415 ? 22.707  -38.687 22.371  1.00 84.17 415 A 1 
ATOM 3259 N NE  . ARG A 1 415 ? 23.023  -37.373 21.789  1.00 74.07 415 A 1 
ATOM 3260 C CZ  . ARG A 1 415 ? 23.766  -36.415 22.310  1.00 64.52 415 A 1 
ATOM 3261 N NH1 . ARG A 1 415 ? 24.289  -36.524 23.499  1.00 58.76 415 A 1 
ATOM 3262 N NH2 . ARG A 1 415 ? 24.004  -35.311 21.632  1.00 56.89 415 A 1 
ATOM 3263 N N   . ASN A 1 416 ? 19.101  -40.292 17.539  1.00 96.85 416 A 1 
ATOM 3264 C CA  . ASN A 1 416 ? 18.818  -40.197 16.119  1.00 96.91 416 A 1 
ATOM 3265 C C   . ASN A 1 416 ? 17.550  -39.371 15.870  1.00 97.33 416 A 1 
ATOM 3266 O O   . ASN A 1 416 ? 16.808  -39.012 16.787  1.00 96.08 416 A 1 
ATOM 3267 C CB  . ASN A 1 416 ? 18.736  -41.627 15.545  1.00 95.32 416 A 1 
ATOM 3268 C CG  . ASN A 1 416 ? 20.088  -42.320 15.484  1.00 93.77 416 A 1 
ATOM 3269 O OD1 . ASN A 1 416 ? 21.126  -41.691 15.360  1.00 85.52 416 A 1 
ATOM 3270 N ND2 . ASN A 1 416 ? 20.113  -43.630 15.534  1.00 86.66 416 A 1 
ATOM 3271 N N   . VAL A 1 417 ? 17.300  -39.044 14.607  1.00 97.20 417 A 1 
ATOM 3272 C CA  . VAL A 1 417 ? 16.044  -38.482 14.110  1.00 97.54 417 A 1 
ATOM 3273 C C   . VAL A 1 417 ? 15.817  -38.985 12.695  1.00 97.91 417 A 1 
ATOM 3274 O O   . VAL A 1 417 ? 16.750  -39.049 11.890  1.00 97.20 417 A 1 
ATOM 3275 C CB  . VAL A 1 417 ? 16.036  -36.939 14.216  1.00 96.36 417 A 1 
ATOM 3276 C CG1 . VAL A 1 417 ? 17.188  -36.266 13.467  1.00 91.05 417 A 1 
ATOM 3277 C CG2 . VAL A 1 417 ? 14.715  -36.327 13.730  1.00 89.63 417 A 1 
ATOM 3278 N N   . VAL A 1 418 ? 14.587  -39.367 12.381  1.00 97.55 418 A 1 
ATOM 3279 C CA  . VAL A 1 418 ? 14.208  -39.704 11.008  1.00 97.55 418 A 1 
ATOM 3280 C C   . VAL A 1 418 ? 13.785  -38.428 10.295  1.00 97.75 418 A 1 
ATOM 3281 O O   . VAL A 1 418 ? 12.839  -37.757 10.710  1.00 97.37 418 A 1 
ATOM 3282 C CB  . VAL A 1 418 ? 13.119  -40.786 10.954  1.00 97.14 418 A 1 
ATOM 3283 C CG1 . VAL A 1 418 ? 12.736  -41.122 9.508   1.00 95.08 418 A 1 
ATOM 3284 C CG2 . VAL A 1 418 ? 13.572  -42.078 11.639  1.00 94.99 418 A 1 
ATOM 3285 N N   . VAL A 1 419 ? 14.479  -38.096 9.210   1.00 97.44 419 A 1 
ATOM 3286 C CA  . VAL A 1 419 ? 14.151  -37.003 8.298   1.00 97.62 419 A 1 
ATOM 3287 C C   . VAL A 1 419 ? 13.382  -37.587 7.123   1.00 97.41 419 A 1 
ATOM 3288 O O   . VAL A 1 419 ? 13.911  -38.418 6.387   1.00 96.60 419 A 1 
ATOM 3289 C CB  . VAL A 1 419 ? 15.419  -36.278 7.818   1.00 97.54 419 A 1 
ATOM 3290 C CG1 . VAL A 1 419 ? 15.043  -35.047 6.991   1.00 96.02 419 A 1 
ATOM 3291 C CG2 . VAL A 1 419 ? 16.307  -35.829 8.986   1.00 95.86 419 A 1 
ATOM 3292 N N   . LYS A 1 420 ? 12.139  -37.164 6.943   1.00 97.45 420 A 1 
ATOM 3293 C CA  . LYS A 1 420 ? 11.293  -37.558 5.818   1.00 97.07 420 A 1 
ATOM 3294 C C   . LYS A 1 420 ? 11.036  -36.358 4.913   1.00 96.99 420 A 1 
ATOM 3295 O O   . LYS A 1 420 ? 10.383  -35.406 5.347   1.00 96.35 420 A 1 
ATOM 3296 C CB  . LYS A 1 420 ? 9.999   -38.183 6.354   1.00 96.50 420 A 1 
ATOM 3297 C CG  . LYS A 1 420 ? 9.065   -38.555 5.201   1.00 93.17 420 A 1 
ATOM 3298 C CD  . LYS A 1 420 ? 7.859   -39.341 5.705   1.00 90.09 420 A 1 
ATOM 3299 C CE  . LYS A 1 420 ? 7.067   -39.805 4.477   1.00 84.13 420 A 1 
ATOM 3300 N NZ  . LYS A 1 420 ? 6.167   -40.924 4.818   1.00 75.50 420 A 1 
ATOM 3301 N N   . ASP A 1 421 ? 11.477  -36.428 3.660   1.00 96.81 421 A 1 
ATOM 3302 C CA  . ASP A 1 421 ? 11.044  -35.476 2.639   1.00 96.52 421 A 1 
ATOM 3303 C C   . ASP A 1 421 ? 9.596   -35.801 2.242   1.00 96.23 421 A 1 
ATOM 3304 O O   . ASP A 1 421 ? 9.293   -36.884 1.739   1.00 94.85 421 A 1 
ATOM 3305 C CB  . ASP A 1 421 ? 12.009  -35.479 1.440   1.00 95.80 421 A 1 
ATOM 3306 C CG  . ASP A 1 421 ? 11.722  -34.330 0.458   1.00 94.95 421 A 1 
ATOM 3307 O OD1 . ASP A 1 421 ? 10.566  -33.848 0.388   1.00 91.26 421 A 1 
ATOM 3308 O OD2 . ASP A 1 421 ? 12.651  -33.850 -0.216  1.00 90.63 421 A 1 
ATOM 3309 N N   . LEU A 1 422 ? 8.679   -34.881 2.517   1.00 95.21 422 A 1 
ATOM 3310 C CA  . LEU A 1 422 ? 7.254   -35.060 2.237   1.00 94.64 422 A 1 
ATOM 3311 C C   . LEU A 1 422 ? 6.928   -34.900 0.745   1.00 94.07 422 A 1 
ATOM 3312 O O   . LEU A 1 422 ? 5.848   -35.301 0.322   1.00 92.22 422 A 1 
ATOM 3313 C CB  . LEU A 1 422 ? 6.426   -34.101 3.111   1.00 94.87 422 A 1 
ATOM 3314 C CG  . LEU A 1 422 ? 6.548   -34.349 4.631   1.00 94.78 422 A 1 
ATOM 3315 C CD1 . LEU A 1 422 ? 5.717   -33.316 5.388   1.00 92.49 422 A 1 
ATOM 3316 C CD2 . LEU A 1 422 ? 6.042   -35.739 5.033   1.00 92.50 422 A 1 
ATOM 3317 N N   . ARG A 1 423 ? 7.850   -34.354 -0.051  1.00 94.39 423 A 1 
ATOM 3318 C CA  . ARG A 1 423 ? 7.689   -34.163 -1.501  1.00 92.84 423 A 1 
ATOM 3319 C C   . ARG A 1 423 ? 8.020   -35.447 -2.265  1.00 93.34 423 A 1 
ATOM 3320 O O   . ARG A 1 423 ? 7.245   -35.851 -3.128  1.00 91.71 423 A 1 
ATOM 3321 C CB  . ARG A 1 423 ? 8.586   -33.014 -1.991  1.00 91.53 423 A 1 
ATOM 3322 C CG  . ARG A 1 423 ? 8.411   -31.697 -1.219  1.00 89.56 423 A 1 
ATOM 3323 C CD  . ARG A 1 423 ? 9.549   -30.709 -1.520  1.00 86.85 423 A 1 
ATOM 3324 N NE  . ARG A 1 423 ? 10.851  -31.203 -1.015  1.00 83.29 423 A 1 
ATOM 3325 C CZ  . ARG A 1 423 ? 12.018  -30.574 -1.065  1.00 79.75 423 A 1 
ATOM 3326 N NH1 . ARG A 1 423 ? 12.147  -29.372 -1.561  1.00 72.11 423 A 1 
ATOM 3327 N NH2 . ARG A 1 423 ? 13.092  -31.156 -0.614  1.00 73.73 423 A 1 
ATOM 3328 N N   . SER A 1 424 ? 9.145   -36.084 -1.945  1.00 93.58 424 A 1 
ATOM 3329 C CA  . SER A 1 424 ? 9.580   -37.341 -2.582  1.00 94.28 424 A 1 
ATOM 3330 C C   . SER A 1 424 ? 9.108   -38.590 -1.834  1.00 94.69 424 A 1 
ATOM 3331 O O   . SER A 1 424 ? 8.977   -39.668 -2.418  1.00 93.21 424 A 1 
ATOM 3332 C CB  . SER A 1 424 ? 11.110  -37.358 -2.717  1.00 94.70 424 A 1 
ATOM 3333 O OG  . SER A 1 424 ? 11.717  -37.445 -1.443  1.00 93.70 424 A 1 
ATOM 3334 N N   . GLY A 1 425 ? 8.817   -38.462 -0.544  1.00 94.50 425 A 1 
ATOM 3335 C CA  . GLY A 1 425 ? 8.505   -39.582 0.344   1.00 94.81 425 A 1 
ATOM 3336 C C   . GLY A 1 425 ? 9.734   -40.312 0.897   1.00 95.81 425 A 1 
ATOM 3337 O O   . GLY A 1 425 ? 9.558   -41.207 1.737   1.00 94.32 425 A 1 
ATOM 3338 N N   . GLU A 1 426 ? 10.946  -39.935 0.486   1.00 94.92 426 A 1 
ATOM 3339 C CA  . GLU A 1 426 ? 12.206  -40.517 0.951   1.00 95.75 426 A 1 
ATOM 3340 C C   . GLU A 1 426 ? 12.434  -40.254 2.440   1.00 96.27 426 A 1 
ATOM 3341 O O   . GLU A 1 426 ? 12.016  -39.231 2.990   1.00 95.12 426 A 1 
ATOM 3342 C CB  . GLU A 1 426 ? 13.392  -39.994 0.133   1.00 95.01 426 A 1 
ATOM 3343 C CG  . GLU A 1 426 ? 13.336  -40.489 -1.320  1.00 86.75 426 A 1 
ATOM 3344 C CD  . GLU A 1 426 ? 14.527  -39.990 -2.160  1.00 80.02 426 A 1 
ATOM 3345 O OE1 . GLU A 1 426 ? 14.735  -40.582 -3.243  1.00 69.77 426 A 1 
ATOM 3346 O OE2 . GLU A 1 426 ? 15.183  -39.021 -1.729  1.00 71.45 426 A 1 
ATOM 3347 N N   . GLN A 1 427 ? 13.088  -41.209 3.105   1.00 96.91 427 A 1 
ATOM 3348 C CA  . GLN A 1 427 ? 13.379  -41.139 4.534   1.00 96.71 427 A 1 
ATOM 3349 C C   . GLN A 1 427 ? 14.845  -41.480 4.789   1.00 97.28 427 A 1 
ATOM 3350 O O   . GLN A 1 427 ? 15.367  -42.439 4.229   1.00 95.95 427 A 1 
ATOM 3351 C CB  . GLN A 1 427 ? 12.465  -42.077 5.343   1.00 92.99 427 A 1 
ATOM 3352 C CG  . GLN A 1 427 ? 10.988  -41.694 5.205   1.00 81.80 427 A 1 
ATOM 3353 C CD  . GLN A 1 427 ? 10.048  -42.566 6.026   1.00 86.13 427 A 1 
ATOM 3354 O OE1 . GLN A 1 427 ? 10.339  -43.059 7.095   1.00 78.24 427 A 1 
ATOM 3355 N NE2 . GLN A 1 427 ? 8.827   -42.775 5.571   1.00 76.74 427 A 1 
ATOM 3356 N N   . THR A 1 428 ? 15.472  -40.723 5.674   1.00 97.24 428 A 1 
ATOM 3357 C CA  . THR A 1 428 ? 16.858  -40.935 6.090   1.00 97.25 428 A 1 
ATOM 3358 C C   . THR A 1 428 ? 16.950  -40.777 7.600   1.00 97.74 428 A 1 
ATOM 3359 O O   . THR A 1 428 ? 16.427  -39.816 8.154   1.00 96.77 428 A 1 
ATOM 3360 C CB  . THR A 1 428 ? 17.804  -39.945 5.397   1.00 95.85 428 A 1 
ATOM 3361 O OG1 . THR A 1 428 ? 17.643  -40.035 4.001   1.00 84.04 428 A 1 
ATOM 3362 C CG2 . THR A 1 428 ? 19.277  -40.238 5.685   1.00 82.98 428 A 1 
ATOM 3363 N N   . THR A 1 429 ? 17.617  -41.710 8.270   1.00 97.39 429 A 1 
ATOM 3364 C CA  . THR A 1 429 ? 17.933  -41.578 9.695   1.00 97.58 429 A 1 
ATOM 3365 C C   . THR A 1 429 ? 19.291  -40.901 9.842   1.00 97.60 429 A 1 
ATOM 3366 O O   . THR A 1 429 ? 20.272  -41.347 9.247   1.00 96.61 429 A 1 
ATOM 3367 C CB  . THR A 1 429 ? 17.915  -42.936 10.410  1.00 97.19 429 A 1 
ATOM 3368 O OG1 . THR A 1 429 ? 16.670  -43.559 10.194  1.00 94.57 429 A 1 
ATOM 3369 C CG2 . THR A 1 429 ? 18.087  -42.799 11.922  1.00 94.06 429 A 1 
ATOM 3370 N N   . VAL A 1 430 ? 19.349  -39.848 10.626  1.00 97.73 430 A 1 
ATOM 3371 C CA  . VAL A 1 430 ? 20.579  -39.107 10.926  1.00 97.63 430 A 1 
ATOM 3372 C C   . VAL A 1 430 ? 20.711  -38.902 12.434  1.00 97.76 430 A 1 
ATOM 3373 O O   . VAL A 1 430 ? 19.723  -38.980 13.171  1.00 96.95 430 A 1 
ATOM 3374 C CB  . VAL A 1 430 ? 20.650  -37.765 10.166  1.00 97.06 430 A 1 
ATOM 3375 C CG1 . VAL A 1 430 ? 20.600  -37.972 8.647   1.00 93.86 430 A 1 
ATOM 3376 C CG2 . VAL A 1 430 ? 19.542  -36.784 10.555  1.00 92.87 430 A 1 
ATOM 3377 N N   . THR A 1 431 ? 21.914  -38.632 12.912  1.00 97.70 431 A 1 
ATOM 3378 C CA  . THR A 1 431 ? 22.112  -38.264 14.321  1.00 97.66 431 A 1 
ATOM 3379 C C   . THR A 1 431 ? 21.523  -36.876 14.591  1.00 97.61 431 A 1 
ATOM 3380 O O   . THR A 1 431 ? 21.531  -36.010 13.710  1.00 96.97 431 A 1 
ATOM 3381 C CB  . THR A 1 431 ? 23.587  -38.304 14.745  1.00 97.26 431 A 1 
ATOM 3382 O OG1 . THR A 1 431 ? 24.340  -37.347 14.036  1.00 94.01 431 A 1 
ATOM 3383 C CG2 . THR A 1 431 ? 24.232  -39.667 14.496  1.00 92.18 431 A 1 
ATOM 3384 N N   . GLN A 1 432 ? 21.047  -36.639 15.815  1.00 96.90 432 A 1 
ATOM 3385 C CA  . GLN A 1 432 ? 20.516  -35.323 16.187  1.00 96.64 432 A 1 
ATOM 3386 C C   . GLN A 1 432 ? 21.553  -34.202 16.014  1.00 96.54 432 A 1 
ATOM 3387 O O   . GLN A 1 432 ? 21.191  -33.107 15.608  1.00 95.59 432 A 1 
ATOM 3388 C CB  . GLN A 1 432 ? 19.978  -35.361 17.624  1.00 96.26 432 A 1 
ATOM 3389 C CG  . GLN A 1 432 ? 18.702  -36.217 17.718  1.00 95.53 432 A 1 
ATOM 3390 C CD  . GLN A 1 432 ? 18.153  -36.363 19.132  1.00 95.03 432 A 1 
ATOM 3391 O OE1 . GLN A 1 432 ? 18.435  -35.620 20.061  1.00 90.23 432 A 1 
ATOM 3392 N NE2 . GLN A 1 432 ? 17.314  -37.359 19.351  1.00 88.78 432 A 1 
ATOM 3393 N N   . ASP A 1 433 ? 22.831  -34.507 16.209  1.00 96.23 433 A 1 
ATOM 3394 C CA  . ASP A 1 433 ? 23.929  -33.543 16.053  1.00 95.84 433 A 1 
ATOM 3395 C C   . ASP A 1 433 ? 24.220  -33.201 14.566  1.00 96.59 433 A 1 
ATOM 3396 O O   . ASP A 1 433 ? 24.785  -32.156 14.261  1.00 94.83 433 A 1 
ATOM 3397 C CB  . ASP A 1 433 ? 25.187  -34.099 16.764  1.00 94.33 433 A 1 
ATOM 3398 C CG  . ASP A 1 433 ? 24.993  -34.454 18.261  1.00 90.30 433 A 1 
ATOM 3399 O OD1 . ASP A 1 433 ? 24.113  -33.891 18.947  1.00 82.32 433 A 1 
ATOM 3400 O OD2 . ASP A 1 433 ? 25.690  -35.368 18.763  1.00 82.87 433 A 1 
ATOM 3401 N N   . SER A 1 434 ? 23.825  -34.058 13.617  1.00 96.39 434 A 1 
ATOM 3402 C CA  . SER A 1 434 ? 24.040  -33.849 12.172  1.00 96.92 434 A 1 
ATOM 3403 C C   . SER A 1 434 ? 22.804  -33.366 11.407  1.00 97.66 434 A 1 
ATOM 3404 O O   . SER A 1 434 ? 22.906  -33.017 10.225  1.00 96.46 434 A 1 
ATOM 3405 C CB  . SER A 1 434 ? 24.609  -35.120 11.526  1.00 95.57 434 A 1 
ATOM 3406 O OG  . SER A 1 434 ? 23.663  -36.173 11.520  1.00 86.88 434 A 1 
ATOM 3407 N N   . VAL A 1 435 ? 21.635  -33.336 12.053  1.00 97.17 435 A 1 
ATOM 3408 C CA  . VAL A 1 435 ? 20.364  -33.079 11.362  1.00 97.60 435 A 1 
ATOM 3409 C C   . VAL A 1 435 ? 20.298  -31.681 10.749  1.00 97.90 435 A 1 
ATOM 3410 O O   . VAL A 1 435 ? 19.783  -31.536 9.643   1.00 97.53 435 A 1 
ATOM 3411 C CB  . VAL A 1 435 ? 19.161  -33.369 12.279  1.00 96.78 435 A 1 
ATOM 3412 C CG1 . VAL A 1 435 ? 19.045  -32.411 13.457  1.00 93.91 435 A 1 
ATOM 3413 C CG2 . VAL A 1 435 ? 17.847  -33.347 11.489  1.00 92.23 435 A 1 
ATOM 3414 N N   . ALA A 1 436 ? 20.879  -30.668 11.391  1.00 97.48 436 A 1 
ATOM 3415 C CA  . ALA A 1 436 ? 20.903  -29.313 10.844  1.00 97.37 436 A 1 
ATOM 3416 C C   . ALA A 1 436 ? 21.668  -29.237 9.512   1.00 97.26 436 A 1 
ATOM 3417 O O   . ALA A 1 436 ? 21.190  -28.627 8.552   1.00 96.81 436 A 1 
ATOM 3418 C CB  . ALA A 1 436 ? 21.510  -28.382 11.895  1.00 97.21 436 A 1 
ATOM 3419 N N   . ALA A 1 437 ? 22.822  -29.902 9.415   1.00 97.79 437 A 1 
ATOM 3420 C CA  . ALA A 1 437 ? 23.598  -29.970 8.176   1.00 97.66 437 A 1 
ATOM 3421 C C   . ALA A 1 437 ? 22.834  -30.713 7.066   1.00 97.63 437 A 1 
ATOM 3422 O O   . ALA A 1 437 ? 22.788  -30.248 5.927   1.00 96.90 437 A 1 
ATOM 3423 C CB  . ALA A 1 437 ? 24.949  -30.630 8.477   1.00 97.42 437 A 1 
ATOM 3424 N N   . HIS A 1 438 ? 22.176  -31.821 7.408   1.00 97.48 438 A 1 
ATOM 3425 C CA  . HIS A 1 438 ? 21.340  -32.565 6.465   1.00 97.47 438 A 1 
ATOM 3426 C C   . HIS A 1 438 ? 20.163  -31.722 5.945   1.00 97.43 438 A 1 
ATOM 3427 O O   . HIS A 1 438 ? 19.900  -31.686 4.744   1.00 96.60 438 A 1 
ATOM 3428 C CB  . HIS A 1 438 ? 20.861  -33.855 7.142   1.00 97.36 438 A 1 
ATOM 3429 C CG  . HIS A 1 438 ? 20.128  -34.761 6.189   1.00 97.18 438 A 1 
ATOM 3430 N ND1 . HIS A 1 438 ? 20.708  -35.592 5.254   1.00 86.73 438 A 1 
ATOM 3431 C CD2 . HIS A 1 438 ? 18.771  -34.891 6.071   1.00 88.94 438 A 1 
ATOM 3432 C CE1 . HIS A 1 438 ? 19.717  -36.209 4.592   1.00 90.48 438 A 1 
ATOM 3433 N NE2 . HIS A 1 438 ? 18.527  -35.814 5.054   1.00 92.46 438 A 1 
ATOM 3434 N N   . LEU A 1 439 ? 19.491  -30.986 6.830   1.00 97.54 439 A 1 
ATOM 3435 C CA  . LEU A 1 439 ? 18.375  -30.107 6.473   1.00 97.15 439 A 1 
ATOM 3436 C C   . LEU A 1 439 ? 18.802  -28.939 5.578   1.00 96.59 439 A 1 
ATOM 3437 O O   . LEU A 1 439 ? 18.052  -28.592 4.669   1.00 95.98 439 A 1 
ATOM 3438 C CB  . LEU A 1 439 ? 17.710  -29.584 7.752   1.00 97.37 439 A 1 
ATOM 3439 C CG  . LEU A 1 439 ? 16.911  -30.648 8.524   1.00 97.26 439 A 1 
ATOM 3440 C CD1 . LEU A 1 439 ? 16.557  -30.094 9.902   1.00 95.66 439 A 1 
ATOM 3441 C CD2 . LEU A 1 439 ? 15.620  -31.039 7.795   1.00 95.99 439 A 1 
ATOM 3442 N N   . ARG A 1 440 ? 19.992  -28.362 5.776   1.00 97.18 440 A 1 
ATOM 3443 C CA  . ARG A 1 440 ? 20.540  -27.331 4.867   1.00 96.16 440 A 1 
ATOM 3444 C C   . ARG A 1 440 ? 20.649  -27.862 3.443   1.00 95.54 440 A 1 
ATOM 3445 O O   . ARG A 1 440 ? 20.219  -27.189 2.518   1.00 94.23 440 A 1 
ATOM 3446 C CB  . ARG A 1 440 ? 21.917  -26.830 5.336   1.00 95.60 440 A 1 
ATOM 3447 C CG  . ARG A 1 440 ? 21.847  -25.898 6.560   1.00 89.74 440 A 1 
ATOM 3448 C CD  . ARG A 1 440 ? 23.247  -25.408 6.952   1.00 90.44 440 A 1 
ATOM 3449 N NE  . ARG A 1 440 ? 23.256  -24.781 8.302   1.00 86.16 440 A 1 
ATOM 3450 C CZ  . ARG A 1 440 ? 23.838  -25.242 9.400   1.00 82.72 440 A 1 
ATOM 3451 N NH1 . ARG A 1 440 ? 24.534  -26.345 9.431   1.00 72.23 440 A 1 
ATOM 3452 N NH2 . ARG A 1 440 ? 23.748  -24.592 10.526  1.00 73.91 440 A 1 
ATOM 3453 N N   . THR A 1 441 ? 21.160  -29.076 3.273   1.00 95.93 441 A 1 
ATOM 3454 C CA  . THR A 1 441 ? 21.295  -29.706 1.951   1.00 95.40 441 A 1 
ATOM 3455 C C   . THR A 1 441 ? 19.937  -30.054 1.330   1.00 95.15 441 A 1 
ATOM 3456 O O   . THR A 1 441 ? 19.771  -29.952 0.121   1.00 93.71 441 A 1 
ATOM 3457 C CB  . THR A 1 441 ? 22.150  -30.979 2.059   1.00 95.10 441 A 1 
ATOM 3458 O OG1 . THR A 1 441 ? 23.377  -30.683 2.689   1.00 89.70 441 A 1 
ATOM 3459 C CG2 . THR A 1 441 ? 22.491  -31.594 0.703   1.00 87.68 441 A 1 
ATOM 3460 N N   . LEU A 1 442 ? 18.966  -30.462 2.137   1.00 95.06 442 A 1 
ATOM 3461 C CA  . LEU A 1 442 ? 17.648  -30.891 1.650   1.00 94.62 442 A 1 
ATOM 3462 C C   . LEU A 1 442 ? 16.709  -29.716 1.301   1.00 94.10 442 A 1 
ATOM 3463 O O   . LEU A 1 442 ? 15.800  -29.867 0.472   1.00 92.25 442 A 1 
ATOM 3464 C CB  . LEU A 1 442 ? 17.046  -31.811 2.733   1.00 94.75 442 A 1 
ATOM 3465 C CG  . LEU A 1 442 ? 15.707  -32.465 2.345   1.00 93.36 442 A 1 
ATOM 3466 C CD1 . LEU A 1 442 ? 15.840  -33.406 1.148   1.00 88.77 442 A 1 
ATOM 3467 C CD2 . LEU A 1 442 ? 15.182  -33.277 3.531   1.00 89.43 442 A 1 
ATOM 3468 N N   . LEU A 1 443 ? 16.875  -28.580 1.964   1.00 93.90 443 A 1 
ATOM 3469 C CA  . LEU A 1 443 ? 15.976  -27.420 1.873   1.00 91.87 443 A 1 
ATOM 3470 C C   . LEU A 1 443 ? 16.570  -26.205 1.149   1.00 89.80 443 A 1 
ATOM 3471 O O   . LEU A 1 443 ? 15.778  -25.335 0.763   1.00 85.26 443 A 1 
ATOM 3472 C CB  . LEU A 1 443 ? 15.529  -27.015 3.291   1.00 92.26 443 A 1 
ATOM 3473 C CG  . LEU A 1 443 ? 14.620  -28.026 4.014   1.00 92.95 443 A 1 
ATOM 3474 C CD1 . LEU A 1 443 ? 14.347  -27.539 5.434   1.00 89.92 443 A 1 
ATOM 3475 C CD2 . LEU A 1 443 ? 13.265  -28.181 3.310   1.00 90.61 443 A 1 
ATOM 3476 N N   . GLY A 1 444 ? 17.906  -26.117 1.029   1.00 89.01 444 A 1 
ATOM 3477 C CA  . GLY A 1 444 ? 18.604  -25.152 0.159   1.00 85.89 444 A 1 
ATOM 3478 C C   . GLY A 1 444 ? 18.514  -25.595 -1.289  1.00 80.92 444 A 1 
ATOM 3479 O O   . GLY A 1 444 ? 18.432  -24.679 -2.144  1.00 73.71 444 A 1 
ATOM 3480 O OXT . GLY A 1 444 ? 18.530  -26.831 -1.500  1.00 79.84 444 A 1 
#
