# 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_if06304
#
_entry.id if06304
#
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 ARG 2   
1 n GLN 3   
1 n LEU 4   
1 n GLY 5   
1 n LEU 6   
1 n THR 7   
1 n GLY 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n LYS 12  
1 n ILE 13  
1 n ILE 14  
1 n GLU 15  
1 n ARG 16  
1 n THR 17  
1 n GLU 18  
1 n HIS 19  
1 n LYS 20  
1 n LYS 21  
1 n ALA 22  
1 n ASP 23  
1 n ASP 24  
1 n MET 25  
1 n THR 26  
1 n LEU 27  
1 n THR 28  
1 n ILE 29  
1 n SER 30  
1 n ALA 31  
1 n GLY 32  
1 n ALA 33  
1 n ILE 34  
1 n VAL 35  
1 n PHE 36  
1 n LEU 37  
1 n ALA 38  
1 n ILE 39  
1 n THR 40  
1 n LEU 41  
1 n VAL 42  
1 n LEU 43  
1 n VAL 44  
1 n GLY 45  
1 n ALA 46  
1 n LEU 47  
1 n LEU 48  
1 n VAL 49  
1 n ALA 50  
1 n LYS 51  
1 n ALA 52  
1 n LYS 53  
1 n LEU 54  
1 n LEU 55  
1 n PRO 56  
1 n SER 57  
1 n GLY 58  
1 n ASN 59  
1 n VAL 60  
1 n ARG 61  
1 n LEU 62  
1 n VAL 63  
1 n VAL 64  
1 n ASN 65  
1 n ASP 66  
1 n GLU 67  
1 n LYS 68  
1 n GLU 69  
1 n PHE 70  
1 n ASP 71  
1 n VAL 72  
1 n PRO 73  
1 n MET 74  
1 n GLY 75  
1 n THR 76  
1 n THR 77  
1 n LEU 78  
1 n LEU 79  
1 n GLY 80  
1 n THR 81  
1 n LEU 82  
1 n GLN 83  
1 n GLY 84  
1 n GLN 85  
1 n GLY 86  
1 n ILE 87  
1 n PHE 88  
1 n LEU 89  
1 n SER 90  
1 n SER 91  
1 n ALA 92  
1 n CYS 93  
1 n GLY 94  
1 n GLY 95  
1 n SER 96  
1 n GLY 97  
1 n SER 98  
1 n CYS 99  
1 n GLY 100 
1 n GLN 101 
1 n CYS 102 
1 n ARG 103 
1 n CYS 104 
1 n ARG 105 
1 n VAL 106 
1 n VAL 107 
1 n GLU 108 
1 n GLY 109 
1 n GLY 110 
1 n GLY 111 
1 n ASN 112 
1 n ILE 113 
1 n LEU 114 
1 n PRO 115 
1 n THR 116 
1 n GLU 117 
1 n VAL 118 
1 n GLY 119 
1 n PHE 120 
1 n PHE 121 
1 n SER 122 
1 n ARG 123 
1 n LYS 124 
1 n GLN 125 
1 n ILE 126 
1 n GLN 127 
1 n SER 128 
1 n HIS 129 
1 n TRP 130 
1 n ARG 131 
1 n LEU 132 
1 n GLY 133 
1 n CYS 134 
1 n GLN 135 
1 n THR 136 
1 n LYS 137 
1 n VAL 138 
1 n LYS 139 
1 n ASP 140 
1 n ASN 141 
1 n ILE 142 
1 n ARG 143 
1 n VAL 144 
1 n ILE 145 
1 n VAL 146 
1 n PRO 147 
1 n GLU 148 
1 n GLU 149 
1 n VAL 150 
1 n PHE 151 
1 n GLY 152 
1 n VAL 153 
1 n ASN 154 
1 n GLU 155 
1 n TRP 156 
1 n GLU 157 
1 n CYS 158 
1 n THR 159 
1 n VAL 160 
1 n VAL 161 
1 n SER 162 
1 n ASN 163 
1 n ARG 164 
1 n ASN 165 
1 n VAL 166 
1 n ALA 167 
1 n SER 168 
1 n PHE 169 
1 n ILE 170 
1 n LYS 171 
1 n GLU 172 
1 n PHE 173 
1 n THR 174 
1 n VAL 175 
1 n ARG 176 
1 n LEU 177 
1 n PRO 178 
1 n GLU 179 
1 n GLY 180 
1 n GLU 181 
1 n LYS 182 
1 n MET 183 
1 n ASP 184 
1 n PHE 185 
1 n LYS 186 
1 n PRO 187 
1 n GLY 188 
1 n SER 189 
1 n TYR 190 
1 n SER 191 
1 n GLN 192 
1 n ILE 193 
1 n LYS 194 
1 n ILE 195 
1 n PRO 196 
1 n LYS 197 
1 n TYR 198 
1 n ASP 199 
1 n LEU 200 
1 n THR 201 
1 n PHE 202 
1 n THR 203 
1 n ASP 204 
1 n PHE 205 
1 n ALA 206 
1 n VAL 207 
1 n ASP 208 
1 n ASP 209 
1 n ARG 210 
1 n PHE 211 
1 n LYS 212 
1 n PRO 213 
1 n GLU 214 
1 n TRP 215 
1 n ASP 216 
1 n LYS 217 
1 n PHE 218 
1 n LYS 219 
1 n LEU 220 
1 n TRP 221 
1 n GLY 222 
1 n LEU 223 
1 n ALA 224 
1 n CYS 225 
1 n ARG 226 
1 n ASN 227 
1 n ASP 228 
1 n GLU 229 
1 n PRO 230 
1 n THR 231 
1 n VAL 232 
1 n ARG 233 
1 n ALA 234 
1 n TYR 235 
1 n SER 236 
1 n MET 237 
1 n ALA 238 
1 n ASN 239 
1 n TYR 240 
1 n PRO 241 
1 n ALA 242 
1 n GLU 243 
1 n GLY 244 
1 n ASN 245 
1 n ILE 246 
1 n ILE 247 
1 n THR 248 
1 n LEU 249 
1 n ASN 250 
1 n VAL 251 
1 n ARG 252 
1 n ILE 253 
1 n ALA 254 
1 n THR 255 
1 n PRO 256 
1 n PRO 257 
1 n PHE 258 
1 n ASP 259 
1 n ARG 260 
1 n ALA 261 
1 n VAL 262 
1 n GLY 263 
1 n GLY 264 
1 n TRP 265 
1 n LYS 266 
1 n ALA 267 
1 n GLY 268 
1 n ILE 269 
1 n LYS 270 
1 n PRO 271 
1 n GLY 272 
1 n ILE 273 
1 n GLY 274 
1 n SER 275 
1 n SER 276 
1 n TYR 277 
1 n ILE 278 
1 n PHE 279 
1 n ASN 280 
1 n LEU 281 
1 n LYS 282 
1 n PRO 283 
1 n GLY 284 
1 n ASP 285 
1 n LYS 286 
1 n VAL 287 
1 n ILE 288 
1 n MET 289 
1 n SER 290 
1 n GLY 291 
1 n PRO 292 
1 n TYR 293 
1 n GLY 294 
1 n ASP 295 
1 n PHE 296 
1 n HIS 297 
1 n ILE 298 
1 n GLU 299 
1 n ASP 300 
1 n THR 301 
1 n LYS 302 
1 n ARG 303 
1 n GLU 304 
1 n MET 305 
1 n LEU 306 
1 n TYR 307 
1 n ILE 308 
1 n GLY 309 
1 n GLY 310 
1 n GLY 311 
1 n ALA 312 
1 n GLY 313 
1 n MET 314 
1 n ALA 315 
1 n PRO 316 
1 n LEU 317 
1 n ARG 318 
1 n ALA 319 
1 n HIS 320 
1 n LEU 321 
1 n LEU 322 
1 n HIS 323 
1 n LEU 324 
1 n PHE 325 
1 n LYS 326 
1 n THR 327 
1 n LEU 328 
1 n LYS 329 
1 n THR 330 
1 n THR 331 
1 n ASP 332 
1 n ARG 333 
1 n THR 334 
1 n ILE 335 
1 n SER 336 
1 n TYR 337 
1 n TRP 338 
1 n TYR 339 
1 n GLY 340 
1 n ALA 341 
1 n ARG 342 
1 n SER 343 
1 n ALA 344 
1 n ALA 345 
1 n GLU 346 
1 n ILE 347 
1 n PHE 348 
1 n TYR 349 
1 n GLU 350 
1 n GLU 351 
1 n ASP 352 
1 n PHE 353 
1 n ARG 354 
1 n ALA 355 
1 n ILE 356 
1 n GLU 357 
1 n ARG 358 
1 n ASP 359 
1 n PHE 360 
1 n PRO 361 
1 n ASN 362 
1 n PHE 363 
1 n ARG 364 
1 n PHE 365 
1 n HIS 366 
1 n ILE 367 
1 n ALA 368 
1 n LEU 369 
1 n SER 370 
1 n GLU 371 
1 n PRO 372 
1 n ARG 373 
1 n PRO 374 
1 n GLU 375 
1 n ASP 376 
1 n ASN 377 
1 n TRP 378 
1 n THR 379 
1 n GLY 380 
1 n HIS 381 
1 n VAL 382 
1 n GLY 383 
1 n PHE 384 
1 n ILE 385 
1 n HIS 386 
1 n GLN 387 
1 n VAL 388 
1 n ILE 389 
1 n LEU 390 
1 n ASN 391 
1 n ASN 392 
1 n TYR 393 
1 n LEU 394 
1 n LYS 395 
1 n ASP 396 
1 n HIS 397 
1 n GLU 398 
1 n THR 399 
1 n PRO 400 
1 n GLU 401 
1 n ASP 402 
1 n ILE 403 
1 n GLU 404 
1 n PHE 405 
1 n TYR 406 
1 n MET 407 
1 n CYS 408 
1 n GLY 409 
1 n PRO 410 
1 n GLY 411 
1 n PRO 412 
1 n MET 413 
1 n ALA 414 
1 n LYS 415 
1 n ALA 416 
1 n VAL 417 
1 n GLU 418 
1 n GLY 419 
1 n MET 420 
1 n LEU 421 
1 n ASP 422 
1 n SER 423 
1 n LEU 424 
1 n GLY 425 
1 n VAL 426 
1 n PRO 427 
1 n ARG 428 
1 n GLU 429 
1 n MET 430 
1 n LEU 431 
1 n HIS 432 
1 n PHE 433 
1 n ASP 434 
1 n ASP 435 
1 n PHE 436 
1 n GLY 437 
1 n GLY 438 
#
_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 15:02:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.81
_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 ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n CYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n TRP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n TRP . 265 A 265 
A 266 1 n LYS . 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 LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n MET . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n HIS . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n THR . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n CYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n HIS . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLY . 438 A 438 
#
_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   ? 48.140  55.041  36.367  1.00 38.94 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 47.218  56.193  36.325  1.00 43.77 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 47.814  57.521  36.836  1.00 43.66 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 47.053  58.396  37.256  1.00 41.36 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 45.885  55.829  37.032  1.00 42.49 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 44.924  55.040  36.116  1.00 40.07 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 43.918  54.264  36.950  1.00 38.19 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 44.175  55.993  35.171  1.00 41.16 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 49.130  57.706  36.797  1.00 41.28 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 49.824  58.939  37.253  1.00 45.39 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 50.681  59.621  36.162  1.00 44.45 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 51.570  60.383  36.501  1.00 43.28 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 50.606  58.667  38.556  1.00 44.21 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 49.985  59.368  39.774  1.00 40.70 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 50.886  59.208  41.007  1.00 38.40 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 50.266  59.750  42.226  1.00 35.86 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 50.848  59.887  43.411  1.00 34.24 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 52.099  59.570  43.606  1.00 33.51 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 50.177  60.345  44.429  1.00 35.08 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 50.427  59.385  34.868  1.00 41.27 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 51.281  59.897  33.781  1.00 44.70 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 50.561  60.639  32.639  1.00 44.59 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 51.173  60.919  31.616  1.00 43.11 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 52.226  58.788  33.282  1.00 42.87 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 53.680  59.107  33.649  1.00 39.45 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 54.665  58.061  33.146  1.00 36.12 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 54.295  57.012  32.649  1.00 35.39 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 55.944  58.299  33.262  1.00 36.73 3   A 1 
ATOM 29   N N   . LEU A 1 4   ? 49.307  61.019  32.812  1.00 49.23 4   A 1 
ATOM 30   C CA  . LEU A 1 4   ? 48.633  61.925  31.880  1.00 52.03 4   A 1 
ATOM 31   C C   . LEU A 1 4   ? 47.963  63.034  32.696  1.00 51.78 4   A 1 
ATOM 32   O O   . LEU A 1 4   ? 46.935  62.816  33.333  1.00 48.05 4   A 1 
ATOM 33   C CB  . LEU A 1 4   ? 47.656  61.137  30.982  1.00 49.53 4   A 1 
ATOM 34   C CG  . LEU A 1 4   ? 48.363  60.375  29.837  1.00 46.76 4   A 1 
ATOM 35   C CD1 . LEU A 1 4   ? 47.464  59.266  29.301  1.00 44.01 4   A 1 
ATOM 36   C CD2 . LEU A 1 4   ? 48.728  61.302  28.672  1.00 45.95 4   A 1 
ATOM 37   N N   . GLY A 1 5   ? 48.605  64.215  32.696  1.00 51.70 5   A 1 
ATOM 38   C CA  . GLY A 1 5   ? 48.142  65.428  33.375  1.00 55.47 5   A 1 
ATOM 39   C C   . GLY A 1 5   ? 46.867  66.019  32.764  1.00 56.04 5   A 1 
ATOM 40   O O   . GLY A 1 5   ? 46.869  67.134  32.258  1.00 52.91 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 45.795  65.261  32.770  1.00 54.21 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 44.466  65.738  32.418  1.00 57.66 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 43.830  66.360  33.663  1.00 58.60 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 43.500  65.674  34.628  1.00 53.92 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 43.648  64.578  31.823  1.00 53.86 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 44.071  64.223  30.380  1.00 50.65 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 43.550  62.845  30.001  1.00 46.97 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 43.529  65.236  29.369  1.00 50.23 6   A 1 
ATOM 49   N N   . THR A 1 7   ? 43.675  67.687  33.650  1.00 59.69 7   A 1 
ATOM 50   C CA  . THR A 1 7   ? 42.945  68.424  34.689  1.00 62.20 7   A 1 
ATOM 51   C C   . THR A 1 7   ? 41.538  67.832  34.860  1.00 62.74 7   A 1 
ATOM 52   O O   . THR A 1 7   ? 40.894  67.446  33.880  1.00 56.80 7   A 1 
ATOM 53   C CB  . THR A 1 7   ? 42.864  69.924  34.345  1.00 57.23 7   A 1 
ATOM 54   O OG1 . THR A 1 7   ? 42.398  70.120  33.026  1.00 51.93 7   A 1 
ATOM 55   C CG2 . THR A 1 7   ? 44.227  70.615  34.442  1.00 50.68 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? 41.034  67.754  36.082  1.00 63.96 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? 39.754  67.114  36.432  1.00 68.80 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? 38.543  67.593  35.613  1.00 70.52 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? 37.580  66.850  35.437  1.00 66.06 8   A 1 
ATOM 60   N N   . ARG A 1 9   ? 38.632  68.781  35.019  1.00 63.52 9   A 1 
ATOM 61   C CA  . ARG A 1 9   ? 37.656  69.318  34.053  1.00 67.71 9   A 1 
ATOM 62   C C   . ARG A 1 9   ? 37.633  68.540  32.729  1.00 68.65 9   A 1 
ATOM 63   O O   . ARG A 1 9   ? 36.550  68.257  32.234  1.00 66.10 9   A 1 
ATOM 64   C CB  . ARG A 1 9   ? 37.924  70.814  33.812  1.00 65.49 9   A 1 
ATOM 65   C CG  . ARG A 1 9   ? 36.759  71.698  34.272  1.00 61.63 9   A 1 
ATOM 66   C CD  . ARG A 1 9   ? 37.052  73.182  34.014  1.00 58.74 9   A 1 
ATOM 67   N NE  . ARG A 1 9   ? 36.003  74.062  34.549  1.00 53.79 9   A 1 
ATOM 68   C CZ  . ARG A 1 9   ? 35.947  75.384  34.441  1.00 50.15 9   A 1 
ATOM 69   N NH1 . ARG A 1 9   ? 36.853  76.062  33.797  1.00 47.02 9   A 1 
ATOM 70   N NH2 . ARG A 1 9   ? 34.972  76.054  34.984  1.00 47.96 9   A 1 
ATOM 71   N N   . ARG A 1 10  ? 38.798  68.163  32.159  1.00 66.21 10  A 1 
ATOM 72   C CA  . ARG A 1 10  ? 38.876  67.382  30.909  1.00 68.15 10  A 1 
ATOM 73   C C   . ARG A 1 10  ? 38.375  65.951  31.092  1.00 69.12 10  A 1 
ATOM 74   O O   . ARG A 1 10  ? 37.666  65.454  30.226  1.00 68.31 10  A 1 
ATOM 75   C CB  . ARG A 1 10  ? 40.297  67.393  30.322  1.00 65.79 10  A 1 
ATOM 76   C CG  . ARG A 1 10  ? 40.564  68.634  29.458  1.00 63.51 10  A 1 
ATOM 77   C CD  . ARG A 1 10  ? 41.936  68.532  28.776  1.00 60.39 10  A 1 
ATOM 78   N NE  . ARG A 1 10  ? 42.194  69.666  27.873  1.00 55.86 10  A 1 
ATOM 79   C CZ  . ARG A 1 10  ? 43.225  69.801  27.043  1.00 51.38 10  A 1 
ATOM 80   N NH1 . ARG A 1 10  ? 44.165  68.900  26.954  1.00 48.16 10  A 1 
ATOM 81   N NH2 . ARG A 1 10  ? 43.334  70.849  26.280  1.00 48.45 10  A 1 
ATOM 82   N N   . LYS A 1 11  ? 38.665  65.322  32.236  1.00 73.34 11  A 1 
ATOM 83   C CA  . LYS A 1 11  ? 38.182  63.970  32.556  1.00 72.85 11  A 1 
ATOM 84   C C   . LYS A 1 11  ? 36.647  63.915  32.637  1.00 73.80 11  A 1 
ATOM 85   O O   . LYS A 1 11  ? 36.045  63.071  31.988  1.00 72.27 11  A 1 
ATOM 86   C CB  . LYS A 1 11  ? 38.877  63.479  33.833  1.00 70.49 11  A 1 
ATOM 87   C CG  . LYS A 1 11  ? 38.994  61.952  33.845  1.00 65.33 11  A 1 
ATOM 88   C CD  . LYS A 1 11  ? 39.719  61.456  35.100  1.00 61.67 11  A 1 
ATOM 89   C CE  . LYS A 1 11  ? 39.835  59.936  35.041  1.00 55.95 11  A 1 
ATOM 90   N NZ  . LYS A 1 11  ? 40.382  59.367  36.288  1.00 49.45 11  A 1 
ATOM 91   N N   . LYS A 1 12  ? 36.025  64.890  33.304  1.00 71.19 12  A 1 
ATOM 92   C CA  . LYS A 1 12  ? 34.557  65.037  33.371  1.00 72.91 12  A 1 
ATOM 93   C C   . LYS A 1 12  ? 33.899  65.302  32.010  1.00 74.23 12  A 1 
ATOM 94   O O   . LYS A 1 12  ? 32.762  64.890  31.803  1.00 72.77 12  A 1 
ATOM 95   C CB  . LYS A 1 12  ? 34.184  66.153  34.361  1.00 70.64 12  A 1 
ATOM 96   C CG  . LYS A 1 12  ? 33.630  65.595  35.670  1.00 66.38 12  A 1 
ATOM 97   C CD  . LYS A 1 12  ? 33.237  66.704  36.657  1.00 62.92 12  A 1 
ATOM 98   C CE  . LYS A 1 12  ? 32.633  66.077  37.916  1.00 57.70 12  A 1 
ATOM 99   N NZ  . LYS A 1 12  ? 32.266  67.080  38.944  1.00 51.08 12  A 1 
ATOM 100  N N   . ILE A 1 13  ? 34.576  66.020  31.105  1.00 73.62 13  A 1 
ATOM 101  C CA  . ILE A 1 13  ? 34.069  66.282  29.747  1.00 72.83 13  A 1 
ATOM 102  C C   . ILE A 1 13  ? 34.127  65.011  28.895  1.00 73.01 13  A 1 
ATOM 103  O O   . ILE A 1 13  ? 33.149  64.712  28.214  1.00 71.75 13  A 1 
ATOM 104  C CB  . ILE A 1 13  ? 34.817  67.469  29.100  1.00 71.32 13  A 1 
ATOM 105  C CG1 . ILE A 1 13  ? 34.439  68.784  29.821  1.00 67.87 13  A 1 
ATOM 106  C CG2 . ILE A 1 13  ? 34.496  67.592  27.598  1.00 65.42 13  A 1 
ATOM 107  C CD1 . ILE A 1 13  ? 35.363  69.964  29.496  1.00 63.43 13  A 1 
ATOM 108  N N   . ILE A 1 14  ? 35.220  64.227  28.975  1.00 77.40 14  A 1 
ATOM 109  C CA  . ILE A 1 14  ? 35.368  62.953  28.254  1.00 74.64 14  A 1 
ATOM 110  C C   . ILE A 1 14  ? 34.329  61.942  28.753  1.00 74.38 14  A 1 
ATOM 111  O O   . ILE A 1 14  ? 33.570  61.421  27.937  1.00 72.54 14  A 1 
ATOM 112  C CB  . ILE A 1 14  ? 36.823  62.441  28.350  1.00 73.29 14  A 1 
ATOM 113  C CG1 . ILE A 1 14  ? 37.769  63.396  27.582  1.00 68.62 14  A 1 
ATOM 114  C CG2 . ILE A 1 14  ? 36.949  61.017  27.787  1.00 66.36 14  A 1 
ATOM 115  C CD1 . ILE A 1 14  ? 39.257  63.177  27.881  1.00 63.60 14  A 1 
ATOM 116  N N   . GLU A 1 15  ? 34.182  61.753  30.067  1.00 71.42 15  A 1 
ATOM 117  C CA  . GLU A 1 15  ? 33.172  60.861  30.665  1.00 72.82 15  A 1 
ATOM 118  C C   . GLU A 1 15  ? 31.737  61.254  30.274  1.00 72.88 15  A 1 
ATOM 119  O O   . GLU A 1 15  ? 30.933  60.394  29.915  1.00 71.46 15  A 1 
ATOM 120  C CB  . GLU A 1 15  ? 33.331  60.858  32.196  1.00 71.26 15  A 1 
ATOM 121  C CG  . GLU A 1 15  ? 34.525  60.018  32.681  1.00 64.92 15  A 1 
ATOM 122  C CD  . GLU A 1 15  ? 34.863  60.201  34.174  1.00 60.75 15  A 1 
ATOM 123  O OE1 . GLU A 1 15  ? 35.802  59.513  34.650  1.00 56.12 15  A 1 
ATOM 124  O OE2 . GLU A 1 15  ? 34.276  61.094  34.823  1.00 58.34 15  A 1 
ATOM 125  N N   . ARG A 1 16  ? 31.402  62.552  30.253  1.00 72.75 16  A 1 
ATOM 126  C CA  . ARG A 1 16  ? 30.091  63.026  29.761  1.00 73.28 16  A 1 
ATOM 127  C C   . ARG A 1 16  ? 29.875  62.765  28.275  1.00 74.04 16  A 1 
ATOM 128  O O   . ARG A 1 16  ? 28.743  62.509  27.873  1.00 72.99 16  A 1 
ATOM 129  C CB  . ARG A 1 16  ? 29.909  64.525  30.033  1.00 72.64 16  A 1 
ATOM 130  C CG  . ARG A 1 16  ? 29.267  64.787  31.396  1.00 66.81 16  A 1 
ATOM 131  C CD  . ARG A 1 16  ? 29.031  66.288  31.570  1.00 63.15 16  A 1 
ATOM 132  N NE  . ARG A 1 16  ? 28.259  66.578  32.789  1.00 57.63 16  A 1 
ATOM 133  C CZ  . ARG A 1 16  ? 27.812  67.761  33.169  1.00 51.39 16  A 1 
ATOM 134  N NH1 . ARG A 1 16  ? 28.064  68.846  32.486  1.00 47.50 16  A 1 
ATOM 135  N NH2 . ARG A 1 16  ? 27.086  67.880  34.248  1.00 47.16 16  A 1 
ATOM 136  N N   . THR A 1 17  ? 30.937  62.863  27.461  1.00 77.85 17  A 1 
ATOM 137  C CA  . THR A 1 17  ? 30.852  62.645  26.008  1.00 77.36 17  A 1 
ATOM 138  C C   . THR A 1 17  ? 30.714  61.157  25.681  1.00 77.82 17  A 1 
ATOM 139  O O   . THR A 1 17  ? 29.945  60.805  24.787  1.00 74.80 17  A 1 
ATOM 140  C CB  . THR A 1 17  ? 32.062  63.252  25.277  1.00 76.38 17  A 1 
ATOM 141  O OG1 . THR A 1 17  ? 32.296  64.578  25.706  1.00 69.77 17  A 1 
ATOM 142  C CG2 . THR A 1 17  ? 31.846  63.345  23.772  1.00 66.02 17  A 1 
ATOM 143  N N   . GLU A 1 18  ? 31.398  60.286  26.436  1.00 72.56 18  A 1 
ATOM 144  C CA  . GLU A 1 18  ? 31.254  58.831  26.320  1.00 75.17 18  A 1 
ATOM 145  C C   . GLU A 1 18  ? 29.882  58.348  26.806  1.00 75.13 18  A 1 
ATOM 146  O O   . GLU A 1 18  ? 29.226  57.600  26.081  1.00 72.70 18  A 1 
ATOM 147  C CB  . GLU A 1 18  ? 32.385  58.112  27.058  1.00 73.14 18  A 1 
ATOM 148  C CG  . GLU A 1 18  ? 33.713  58.258  26.309  1.00 66.43 18  A 1 
ATOM 149  C CD  . GLU A 1 18  ? 34.816  57.328  26.839  1.00 62.38 18  A 1 
ATOM 150  O OE1 . GLU A 1 18  ? 35.762  57.091  26.055  1.00 57.31 18  A 1 
ATOM 151  O OE2 . GLU A 1 18  ? 34.715  56.876  28.000  1.00 59.45 18  A 1 
ATOM 152  N N   . HIS A 1 19  ? 29.389  58.847  27.955  1.00 83.28 19  A 1 
ATOM 153  C CA  . HIS A 1 19  ? 28.026  58.552  28.412  1.00 81.50 19  A 1 
ATOM 154  C C   . HIS A 1 19  ? 26.980  58.988  27.394  1.00 80.37 19  A 1 
ATOM 155  O O   . HIS A 1 19  ? 26.110  58.198  27.040  1.00 76.70 19  A 1 
ATOM 156  C CB  . HIS A 1 19  ? 27.752  59.196  29.780  1.00 79.63 19  A 1 
ATOM 157  C CG  . HIS A 1 19  ? 27.831  58.190  30.894  1.00 72.90 19  A 1 
ATOM 158  N ND1 . HIS A 1 19  ? 26.901  57.212  31.137  1.00 62.62 19  A 1 
ATOM 159  C CD2 . HIS A 1 19  ? 28.815  58.062  31.837  1.00 64.91 19  A 1 
ATOM 160  C CE1 . HIS A 1 19  ? 27.314  56.503  32.203  1.00 62.57 19  A 1 
ATOM 161  N NE2 . HIS A 1 19  ? 28.479  56.985  32.664  1.00 63.73 19  A 1 
ATOM 162  N N   . LYS A 1 20  ? 27.092  60.195  26.850  1.00 79.62 20  A 1 
ATOM 163  C CA  . LYS A 1 20  ? 26.144  60.697  25.848  1.00 78.74 20  A 1 
ATOM 164  C C   . LYS A 1 20  ? 26.162  59.868  24.555  1.00 79.05 20  A 1 
ATOM 165  O O   . LYS A 1 20  ? 25.105  59.596  23.998  1.00 77.56 20  A 1 
ATOM 166  C CB  . LYS A 1 20  ? 26.423  62.181  25.599  1.00 79.34 20  A 1 
ATOM 167  C CG  . LYS A 1 20  ? 25.254  62.833  24.855  1.00 74.06 20  A 1 
ATOM 168  C CD  . LYS A 1 20  ? 25.478  64.336  24.681  1.00 68.60 20  A 1 
ATOM 169  C CE  . LYS A 1 20  ? 24.247  64.891  23.969  1.00 63.46 20  A 1 
ATOM 170  N NZ  . LYS A 1 20  ? 24.385  66.325  23.655  1.00 55.30 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 27.335  59.407  24.098  1.00 80.99 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 27.449  58.488  22.952  1.00 81.78 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 26.844  57.113  23.235  1.00 82.69 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 26.224  56.546  22.339  1.00 80.96 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 28.913  58.324  22.528  1.00 80.35 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 29.380  59.435  21.591  1.00 72.58 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 30.808  59.142  21.130  1.00 66.97 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 31.258  60.157  20.081  1.00 61.46 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 32.608  59.822  19.568  1.00 53.25 21  A 1 
ATOM 180  N N   . ALA A 1 22  ? 27.026  56.572  24.447  1.00 83.85 22  A 1 
ATOM 181  C CA  . ALA A 1 22  ? 26.431  55.302  24.857  1.00 84.44 22  A 1 
ATOM 182  C C   . ALA A 1 22  ? 24.897  55.398  24.941  1.00 83.72 22  A 1 
ATOM 183  O O   . ALA A 1 22  ? 24.204  54.506  24.452  1.00 79.71 22  A 1 
ATOM 184  C CB  . ALA A 1 22  ? 27.060  54.876  26.187  1.00 82.77 22  A 1 
ATOM 185  N N   . ASP A 1 23  ? 24.366  56.504  25.471  1.00 85.04 23  A 1 
ATOM 186  C CA  . ASP A 1 23  ? 22.930  56.777  25.541  1.00 85.68 23  A 1 
ATOM 187  C C   . ASP A 1 23  ? 22.321  56.942  24.139  1.00 84.80 23  A 1 
ATOM 188  O O   . ASP A 1 23  ? 21.327  56.284  23.826  1.00 81.96 23  A 1 
ATOM 189  C CB  . ASP A 1 23  ? 22.670  58.022  26.407  1.00 83.90 23  A 1 
ATOM 190  C CG  . ASP A 1 23  ? 22.970  57.832  27.902  1.00 80.07 23  A 1 
ATOM 191  O OD1 . ASP A 1 23  ? 22.978  56.672  28.373  1.00 71.99 23  A 1 
ATOM 192  O OD2 . ASP A 1 23  ? 23.168  58.871  28.576  1.00 74.56 23  A 1 
ATOM 193  N N   . ASP A 1 24  ? 22.947  57.722  23.251  1.00 87.28 24  A 1 
ATOM 194  C CA  . ASP A 1 24  ? 22.500  57.901  21.860  1.00 87.51 24  A 1 
ATOM 195  C C   . ASP A 1 24  ? 22.517  56.577  21.072  1.00 86.35 24  A 1 
ATOM 196  O O   . ASP A 1 24  ? 21.603  56.290  20.288  1.00 83.06 24  A 1 
ATOM 197  C CB  . ASP A 1 24  ? 23.384  58.953  21.143  1.00 85.87 24  A 1 
ATOM 198  C CG  . ASP A 1 24  ? 23.106  60.422  21.512  1.00 79.92 24  A 1 
ATOM 199  O OD1 . ASP A 1 24  ? 22.016  60.722  22.045  1.00 73.18 24  A 1 
ATOM 200  O OD2 . ASP A 1 24  ? 23.974  61.276  21.203  1.00 75.30 24  A 1 
ATOM 201  N N   . MET A 1 25  ? 23.530  55.733  21.293  1.00 85.86 25  A 1 
ATOM 202  C CA  . MET A 1 25  ? 23.629  54.413  20.662  1.00 87.05 25  A 1 
ATOM 203  C C   . MET A 1 25  ? 22.551  53.453  21.182  1.00 87.79 25  A 1 
ATOM 204  O O   . MET A 1 25  ? 21.911  52.757  20.394  1.00 84.52 25  A 1 
ATOM 205  C CB  . MET A 1 25  ? 25.046  53.866  20.868  1.00 85.25 25  A 1 
ATOM 206  C CG  . MET A 1 25  ? 25.322  52.626  20.013  1.00 75.91 25  A 1 
ATOM 207  S SD  . MET A 1 25  ? 27.073  52.168  19.914  1.00 68.22 25  A 1 
ATOM 208  C CE  . MET A 1 25  ? 27.381  51.622  21.613  1.00 61.10 25  A 1 
ATOM 209  N N   . THR A 1 26  ? 22.288  53.472  22.494  1.00 85.03 26  A 1 
ATOM 210  C CA  . THR A 1 26  ? 21.235  52.660  23.127  1.00 85.90 26  A 1 
ATOM 211  C C   . THR A 1 26  ? 19.847  53.086  22.652  1.00 86.95 26  A 1 
ATOM 212  O O   . THR A 1 26  ? 19.005  52.240  22.344  1.00 85.18 26  A 1 
ATOM 213  C CB  . THR A 1 26  ? 21.326  52.753  24.658  1.00 85.50 26  A 1 
ATOM 214  O OG1 . THR A 1 26  ? 22.624  52.405  25.079  1.00 78.39 26  A 1 
ATOM 215  C CG2 . THR A 1 26  ? 20.373  51.791  25.360  1.00 75.01 26  A 1 
ATOM 216  N N   . LEU A 1 27  ? 19.622  54.395  22.519  1.00 85.05 27  A 1 
ATOM 217  C CA  . LEU A 1 27  ? 18.384  54.953  21.981  1.00 84.94 27  A 1 
ATOM 218  C C   . LEU A 1 27  ? 18.165  54.543  20.518  1.00 86.51 27  A 1 
ATOM 219  O O   . LEU A 1 27  ? 17.064  54.144  20.144  1.00 86.54 27  A 1 
ATOM 220  C CB  . LEU A 1 27  ? 18.431  56.489  22.125  1.00 85.22 27  A 1 
ATOM 221  C CG  . LEU A 1 27  ? 17.035  57.124  22.122  1.00 74.72 27  A 1 
ATOM 222  C CD1 . LEU A 1 27  ? 16.444  57.140  23.530  1.00 66.61 27  A 1 
ATOM 223  C CD2 . LEU A 1 27  ? 17.100  58.564  21.617  1.00 69.70 27  A 1 
ATOM 224  N N   . THR A 1 28  ? 19.228  54.575  19.700  1.00 87.87 28  A 1 
ATOM 225  C CA  . THR A 1 28  ? 19.178  54.187  18.280  1.00 88.09 28  A 1 
ATOM 226  C C   . THR A 1 28  ? 18.875  52.701  18.104  1.00 89.33 28  A 1 
ATOM 227  O O   . THR A 1 28  ? 18.025  52.334  17.293  1.00 87.97 28  A 1 
ATOM 228  C CB  . THR A 1 28  ? 20.490  54.548  17.566  1.00 88.13 28  A 1 
ATOM 229  O OG1 . THR A 1 28  ? 20.787  55.916  17.739  1.00 81.64 28  A 1 
ATOM 230  C CG2 . THR A 1 28  ? 20.416  54.321  16.057  1.00 78.51 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 19.514  51.831  18.893  1.00 86.05 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 19.254  50.382  18.882  1.00 85.61 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 17.817  50.090  19.329  1.00 86.91 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 17.117  49.307  18.689  1.00 88.59 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 20.297  49.642  19.753  1.00 86.41 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 21.696  49.732  19.095  1.00 82.93 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 19.913  48.165  19.959  1.00 78.22 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 22.847  49.317  20.024  1.00 70.34 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 17.350  50.759  20.396  1.00 84.90 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 15.987  50.587  20.915  1.00 84.58 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 14.934  51.049  19.905  1.00 86.33 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 13.961  50.338  19.662  1.00 87.98 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 15.813  51.350  22.229  1.00 85.72 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 16.765  50.920  23.184  1.00 77.04 30  A 1 
ATOM 245  N N   . ALA A 1 31  ? 15.149  52.194  19.263  1.00 89.43 31  A 1 
ATOM 246  C CA  . ALA A 1 31  ? 14.272  52.685  18.204  1.00 87.80 31  A 1 
ATOM 247  C C   . ALA A 1 31  ? 14.235  51.729  17.002  1.00 88.56 31  A 1 
ATOM 248  O O   . ALA A 1 31  ? 13.157  51.413  16.504  1.00 86.99 31  A 1 
ATOM 249  C CB  . ALA A 1 31  ? 14.737  54.090  17.798  1.00 89.15 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? 15.395  51.210  16.577  1.00 89.50 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? 15.487  50.210  15.510  1.00 88.44 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? 14.735  48.918  15.838  1.00 90.25 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? 13.992  48.407  14.998  1.00 90.09 32  A 1 
ATOM 254  N N   . ALA A 1 33  ? 14.854  48.426  17.076  1.00 87.35 33  A 1 
ATOM 255  C CA  . ALA A 1 33  ? 14.139  47.237  17.539  1.00 88.65 33  A 1 
ATOM 256  C C   . ALA A 1 33  ? 12.614  47.443  17.569  1.00 89.97 33  A 1 
ATOM 257  O O   . ALA A 1 33  ? 11.868  46.565  17.140  1.00 89.72 33  A 1 
ATOM 258  C CB  . ALA A 1 33  ? 14.687  46.847  18.917  1.00 89.73 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? 12.144  48.617  18.017  1.00 90.90 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? 10.714  48.962  18.028  1.00 89.63 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? 10.160  49.035  16.602  1.00 90.95 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? 9.103   48.468  16.327  1.00 91.63 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? 10.481  50.279  18.801  1.00 91.28 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? 10.759  50.070  20.308  1.00 88.09 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? 9.045   50.807  18.605  1.00 85.43 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? 10.909  51.379  21.097  1.00 75.87 34  A 1 
ATOM 267  N N   . VAL A 1 35  ? 10.877  49.691  15.685  1.00 91.26 35  A 1 
ATOM 268  C CA  . VAL A 1 35  ? 10.468  49.784  14.274  1.00 90.19 35  A 1 
ATOM 269  C C   . VAL A 1 35  ? 10.430  48.400  13.630  1.00 91.17 35  A 1 
ATOM 270  O O   . VAL A 1 35  ? 9.456   48.065  12.961  1.00 90.84 35  A 1 
ATOM 271  C CB  . VAL A 1 35  ? 11.393  50.744  13.501  1.00 90.68 35  A 1 
ATOM 272  C CG1 . VAL A 1 35  ? 11.140  50.718  11.988  1.00 87.04 35  A 1 
ATOM 273  C CG2 . VAL A 1 35  ? 11.180  52.190  13.968  1.00 86.46 35  A 1 
ATOM 274  N N   . PHE A 1 36  ? 11.448  47.574  13.864  1.00 89.77 36  A 1 
ATOM 275  C CA  . PHE A 1 36  ? 11.487  46.201  13.356  1.00 88.28 36  A 1 
ATOM 276  C C   . PHE A 1 36  ? 10.318  45.360  13.885  1.00 89.11 36  A 1 
ATOM 277  O O   . PHE A 1 36  ? 9.647   44.676  13.111  1.00 91.24 36  A 1 
ATOM 278  C CB  . PHE A 1 36  ? 12.836  45.569  13.717  1.00 89.35 36  A 1 
ATOM 279  C CG  . PHE A 1 36  ? 12.977  44.148  13.211  1.00 86.71 36  A 1 
ATOM 280  C CD1 . PHE A 1 36  ? 12.732  43.056  14.064  1.00 77.29 36  A 1 
ATOM 281  C CD2 . PHE A 1 36  ? 13.320  43.917  11.865  1.00 80.40 36  A 1 
ATOM 282  C CE1 . PHE A 1 36  ? 12.835  41.744  13.574  1.00 77.76 36  A 1 
ATOM 283  C CE2 . PHE A 1 36  ? 13.419  42.604  11.375  1.00 78.18 36  A 1 
ATOM 284  C CZ  . PHE A 1 36  ? 13.176  41.515  12.233  1.00 80.33 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? 10.026  45.443  15.188  1.00 87.42 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? 8.898   44.749  15.803  1.00 83.74 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? 7.559   45.224  15.224  1.00 85.90 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? 6.712   44.400  14.889  1.00 90.22 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? 8.964   44.948  17.328  1.00 86.38 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? 7.909   44.141  18.109  1.00 78.00 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? 8.182   42.639  18.053  1.00 68.15 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? 7.905   44.574  19.574  1.00 72.86 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? 7.378   46.536  15.051  1.00 92.11 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? 6.168   47.107  14.463  1.00 90.75 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? 5.952   46.633  13.019  1.00 91.41 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? 4.858   46.187  12.680  1.00 91.58 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? 6.248   48.635  14.555  1.00 92.34 38  A 1 
ATOM 298  N N   . ILE A 1 39  ? 6.998   46.650  12.184  1.00 92.61 39  A 1 
ATOM 299  C CA  . ILE A 1 39  ? 6.937   46.137  10.806  1.00 90.23 39  A 1 
ATOM 300  C C   . ILE A 1 39  ? 6.590   44.649  10.804  1.00 91.00 39  A 1 
ATOM 301  O O   . ILE A 1 39  ? 5.721   44.218  10.048  1.00 92.27 39  A 1 
ATOM 302  C CB  . ILE A 1 39  ? 8.265   46.417  10.061  1.00 91.82 39  A 1 
ATOM 303  C CG1 . ILE A 1 39  ? 8.425   47.936  9.819   1.00 89.77 39  A 1 
ATOM 304  C CG2 . ILE A 1 39  ? 8.326   45.663  8.717   1.00 87.00 39  A 1 
ATOM 305  C CD1 . ILE A 1 39  ? 9.824   48.346  9.342   1.00 79.50 39  A 1 
ATOM 306  N N   . THR A 1 40  ? 7.222   43.864  11.679  1.00 91.71 40  A 1 
ATOM 307  C CA  . THR A 1 40  ? 6.961   42.424  11.791  1.00 89.86 40  A 1 
ATOM 308  C C   . THR A 1 40  ? 5.508   42.155  12.183  1.00 90.98 40  A 1 
ATOM 309  O O   . THR A 1 40  ? 4.852   41.329  11.558  1.00 91.40 40  A 1 
ATOM 310  C CB  . THR A 1 40  ? 7.921   41.764  12.789  1.00 90.53 40  A 1 
ATOM 311  O OG1 . THR A 1 40  ? 9.254   42.008  12.408  1.00 84.36 40  A 1 
ATOM 312  C CG2 . THR A 1 40  ? 7.759   40.246  12.833  1.00 82.34 40  A 1 
ATOM 313  N N   . LEU A 1 41  ? 4.967   42.887  13.166  1.00 88.72 41  A 1 
ATOM 314  C CA  . LEU A 1 41  ? 3.569   42.753  13.586  1.00 85.15 41  A 1 
ATOM 315  C C   . LEU A 1 41  ? 2.589   43.132  12.471  1.00 86.34 41  A 1 
ATOM 316  O O   . LEU A 1 41  ? 1.598   42.430  12.272  1.00 89.20 41  A 1 
ATOM 317  C CB  . LEU A 1 41  ? 3.322   43.618  14.833  1.00 87.43 41  A 1 
ATOM 318  C CG  . LEU A 1 41  ? 3.916   43.038  16.133  1.00 80.69 41  A 1 
ATOM 319  C CD1 . LEU A 1 41  ? 3.811   44.086  17.245  1.00 71.89 41  A 1 
ATOM 320  C CD2 . LEU A 1 41  ? 3.180   41.777  16.590  1.00 76.15 41  A 1 
ATOM 321  N N   . VAL A 1 42  ? 2.876   44.190  11.709  1.00 93.52 42  A 1 
ATOM 322  C CA  . VAL A 1 42  ? 2.054   44.589  10.556  1.00 90.81 42  A 1 
ATOM 323  C C   . VAL A 1 42  ? 2.085   43.520  9.467   1.00 91.48 42  A 1 
ATOM 324  O O   . VAL A 1 42  ? 1.034   43.152  8.948   1.00 91.58 42  A 1 
ATOM 325  C CB  . VAL A 1 42  ? 2.495   45.960  10.013  1.00 91.96 42  A 1 
ATOM 326  C CG1 . VAL A 1 42  ? 1.826   46.314  8.678   1.00 88.71 42  A 1 
ATOM 327  C CG2 . VAL A 1 42  ? 2.134   47.073  11.006  1.00 88.46 42  A 1 
ATOM 328  N N   . LEU A 1 43  ? 3.265   42.980  9.136   1.00 90.15 43  A 1 
ATOM 329  C CA  . LEU A 1 43  ? 3.405   41.925  8.131   1.00 86.64 43  A 1 
ATOM 330  C C   . LEU A 1 43  ? 2.706   40.634  8.560   1.00 86.72 43  A 1 
ATOM 331  O O   . LEU A 1 43  ? 1.977   40.046  7.765   1.00 89.13 43  A 1 
ATOM 332  C CB  . LEU A 1 43  ? 4.893   41.668  7.845   1.00 88.67 43  A 1 
ATOM 333  C CG  . LEU A 1 43  ? 5.592   42.780  7.039   1.00 83.09 43  A 1 
ATOM 334  C CD1 . LEU A 1 43  ? 7.092   42.481  6.968   1.00 74.95 43  A 1 
ATOM 335  C CD2 . LEU A 1 43  ? 5.059   42.883  5.607   1.00 78.35 43  A 1 
ATOM 336  N N   . VAL A 1 44  ? 2.870   40.210  9.817   1.00 91.78 44  A 1 
ATOM 337  C CA  . VAL A 1 44  ? 2.178   39.035  10.365  1.00 87.98 44  A 1 
ATOM 338  C C   . VAL A 1 44  ? 0.665   39.261  10.376  1.00 87.97 44  A 1 
ATOM 339  O O   . VAL A 1 44  ? -0.081  38.388  9.944   1.00 88.22 44  A 1 
ATOM 340  C CB  . VAL A 1 44  ? 2.713   38.687  11.766  1.00 89.04 44  A 1 
ATOM 341  C CG1 . VAL A 1 44  ? 1.881   37.600  12.462  1.00 84.78 44  A 1 
ATOM 342  C CG2 . VAL A 1 44  ? 4.152   38.158  11.682  1.00 85.00 44  A 1 
ATOM 343  N N   . GLY A 1 45  ? 0.203   40.439  10.801  1.00 92.29 45  A 1 
ATOM 344  C CA  . GLY A 1 45  ? -1.210  40.810  10.770  1.00 88.31 45  A 1 
ATOM 345  C C   . GLY A 1 45  ? -1.793  40.779  9.356   1.00 88.37 45  A 1 
ATOM 346  O O   . GLY A 1 45  ? -2.831  40.159  9.131   1.00 88.28 45  A 1 
ATOM 347  N N   . ALA A 1 46  ? -1.091  41.365  8.385   1.00 92.29 46  A 1 
ATOM 348  C CA  . ALA A 1 46  ? -1.481  41.326  6.977   1.00 89.31 46  A 1 
ATOM 349  C C   . ALA A 1 46  ? -1.530  39.891  6.436   1.00 88.60 46  A 1 
ATOM 350  O O   . ALA A 1 46  ? -2.462  39.535  5.719   1.00 87.08 46  A 1 
ATOM 351  C CB  . ALA A 1 46  ? -0.506  42.194  6.176   1.00 90.51 46  A 1 
ATOM 352  N N   . LEU A 1 47  ? -0.566  39.046  6.821   1.00 89.38 47  A 1 
ATOM 353  C CA  . LEU A 1 47  ? -0.500  37.644  6.404   1.00 83.40 47  A 1 
ATOM 354  C C   . LEU A 1 47  ? -1.629  36.806  7.024   1.00 82.92 47  A 1 
ATOM 355  O O   . LEU A 1 47  ? -2.207  35.960  6.348   1.00 84.68 47  A 1 
ATOM 356  C CB  . LEU A 1 47  ? 0.900   37.111  6.745   1.00 85.64 47  A 1 
ATOM 357  C CG  . LEU A 1 47  ? 1.332   35.914  5.873   1.00 75.41 47  A 1 
ATOM 358  C CD1 . LEU A 1 47  ? 2.726   36.171  5.294   1.00 68.72 47  A 1 
ATOM 359  C CD2 . LEU A 1 47  ? 1.380   34.617  6.677   1.00 71.76 47  A 1 
ATOM 360  N N   . LEU A 1 48  ? -1.999  37.080  8.284   1.00 85.84 48  A 1 
ATOM 361  C CA  . LEU A 1 48  ? -3.146  36.451  8.948   1.00 80.94 48  A 1 
ATOM 362  C C   . LEU A 1 48  ? -4.478  36.875  8.314   1.00 81.73 48  A 1 
ATOM 363  O O   . LEU A 1 48  ? -5.331  36.026  8.068   1.00 82.86 48  A 1 
ATOM 364  C CB  . LEU A 1 48  ? -3.128  36.784  10.448  1.00 82.69 48  A 1 
ATOM 365  C CG  . LEU A 1 48  ? -2.025  36.067  11.253  1.00 80.28 48  A 1 
ATOM 366  C CD1 . LEU A 1 48  ? -2.003  36.614  12.678  1.00 75.33 48  A 1 
ATOM 367  C CD2 . LEU A 1 48  ? -2.242  34.552  11.324  1.00 75.54 48  A 1 
ATOM 368  N N   . VAL A 1 49  ? -4.646  38.161  7.985   1.00 88.31 49  A 1 
ATOM 369  C CA  . VAL A 1 49  ? -5.837  38.664  7.280   1.00 84.24 49  A 1 
ATOM 370  C C   . VAL A 1 49  ? -5.914  38.101  5.861   1.00 82.79 49  A 1 
ATOM 371  O O   . VAL A 1 49  ? -6.981  37.665  5.429   1.00 82.40 49  A 1 
ATOM 372  C CB  . VAL A 1 49  ? -5.852  40.203  7.264   1.00 85.77 49  A 1 
ATOM 373  C CG1 . VAL A 1 49  ? -6.964  40.774  6.375   1.00 80.25 49  A 1 
ATOM 374  C CG2 . VAL A 1 49  ? -6.076  40.756  8.675   1.00 81.31 49  A 1 
ATOM 375  N N   . ALA A 1 50  ? -4.795  38.056  5.137   1.00 86.61 50  A 1 
ATOM 376  C CA  . ALA A 1 50  ? -4.720  37.430  3.821   1.00 81.28 50  A 1 
ATOM 377  C C   . ALA A 1 50  ? -5.049  35.934  3.897   1.00 79.87 50  A 1 
ATOM 378  O O   . ALA A 1 50  ? -5.854  35.444  3.109   1.00 79.03 50  A 1 
ATOM 379  C CB  . ALA A 1 50  ? -3.331  37.680  3.224   1.00 83.46 50  A 1 
ATOM 380  N N   . LYS A 1 51  ? -4.509  35.217  4.884   1.00 84.42 51  A 1 
ATOM 381  C CA  . LYS A 1 51  ? -4.831  33.810  5.140   1.00 78.18 51  A 1 
ATOM 382  C C   . LYS A 1 51  ? -6.324  33.614  5.420   1.00 76.26 51  A 1 
ATOM 383  O O   . LYS A 1 51  ? -6.923  32.725  4.830   1.00 76.07 51  A 1 
ATOM 384  C CB  . LYS A 1 51  ? -3.942  33.295  6.285   1.00 78.10 51  A 1 
ATOM 385  C CG  . LYS A 1 51  ? -4.112  31.787  6.520   1.00 71.27 51  A 1 
ATOM 386  C CD  . LYS A 1 51  ? -3.223  31.291  7.665   1.00 69.98 51  A 1 
ATOM 387  C CE  . LYS A 1 51  ? -3.457  29.790  7.880   1.00 63.38 51  A 1 
ATOM 388  N NZ  . LYS A 1 51  ? -2.680  29.266  9.033   1.00 56.49 51  A 1 
ATOM 389  N N   . ALA A 1 52  ? -6.923  34.456  6.261   1.00 81.02 52  A 1 
ATOM 390  C CA  . ALA A 1 52  ? -8.347  34.385  6.596   1.00 77.05 52  A 1 
ATOM 391  C C   . ALA A 1 52  ? -9.269  34.724  5.409   1.00 76.14 52  A 1 
ATOM 392  O O   . ALA A 1 52  ? -10.366 34.191  5.323   1.00 73.28 52  A 1 
ATOM 393  C CB  . ALA A 1 52  ? -8.609  35.317  7.784   1.00 76.95 52  A 1 
ATOM 394  N N   . LYS A 1 53  ? -8.832  35.596  4.475   1.00 82.93 53  A 1 
ATOM 395  C CA  . LYS A 1 53  ? -9.616  35.961  3.279   1.00 79.27 53  A 1 
ATOM 396  C C   . LYS A 1 53  ? -9.383  35.060  2.064   1.00 78.19 53  A 1 
ATOM 397  O O   . LYS A 1 53  ? -10.262 34.974  1.213   1.00 75.85 53  A 1 
ATOM 398  C CB  . LYS A 1 53  ? -9.347  37.423  2.896   1.00 79.51 53  A 1 
ATOM 399  C CG  . LYS A 1 53  ? -10.105 38.412  3.790   1.00 73.26 53  A 1 
ATOM 400  C CD  . LYS A 1 53  ? -10.120 39.801  3.145   1.00 71.48 53  A 1 
ATOM 401  C CE  . LYS A 1 53  ? -11.022 40.748  3.943   1.00 64.68 53  A 1 
ATOM 402  N NZ  . LYS A 1 53  ? -11.226 42.038  3.238   1.00 58.30 53  A 1 
ATOM 403  N N   . LEU A 1 54  ? -8.191  34.457  1.934   1.00 79.73 54  A 1 
ATOM 404  C CA  . LEU A 1 54  ? -7.807  33.673  0.752   1.00 75.28 54  A 1 
ATOM 405  C C   . LEU A 1 54  ? -7.998  32.167  0.935   1.00 74.32 54  A 1 
ATOM 406  O O   . LEU A 1 54  ? -8.109  31.453  -0.062  1.00 71.92 54  A 1 
ATOM 407  C CB  . LEU A 1 54  ? -6.351  33.984  0.373   1.00 75.22 54  A 1 
ATOM 408  C CG  . LEU A 1 54  ? -6.096  35.418  -0.120  1.00 71.44 54  A 1 
ATOM 409  C CD1 . LEU A 1 54  ? -4.593  35.655  -0.249  1.00 69.31 54  A 1 
ATOM 410  C CD2 . LEU A 1 54  ? -6.734  35.675  -1.487  1.00 68.59 54  A 1 
ATOM 411  N N   . LEU A 1 55  ? -8.023  31.674  2.175   1.00 75.16 55  A 1 
ATOM 412  C CA  . LEU A 1 55  ? -8.413  30.290  2.425   1.00 73.64 55  A 1 
ATOM 413  C C   . LEU A 1 55  ? -9.940  30.223  2.533   1.00 73.60 55  A 1 
ATOM 414  O O   . LEU A 1 55  ? -10.500 30.948  3.359   1.00 69.73 55  A 1 
ATOM 415  C CB  . LEU A 1 55  ? -7.735  29.744  3.689   1.00 71.60 55  A 1 
ATOM 416  C CG  . LEU A 1 55  ? -6.225  29.513  3.514   1.00 65.25 55  A 1 
ATOM 417  C CD1 . LEU A 1 55  ? -5.601  29.177  4.868   1.00 63.20 55  A 1 
ATOM 418  C CD2 . LEU A 1 55  ? -5.912  28.350  2.573   1.00 61.40 55  A 1 
ATOM 419  N N   . PRO A 1 56  ? -10.610 29.357  1.748   1.00 73.56 56  A 1 
ATOM 420  C CA  . PRO A 1 56  ? -12.026 29.104  1.941   1.00 73.15 56  A 1 
ATOM 421  C C   . PRO A 1 56  ? -12.234 28.606  3.373   1.00 74.92 56  A 1 
ATOM 422  O O   . PRO A 1 56  ? -11.751 27.532  3.735   1.00 72.34 56  A 1 
ATOM 423  C CB  . PRO A 1 56  ? -12.423 28.065  0.886   1.00 69.93 56  A 1 
ATOM 424  C CG  . PRO A 1 56  ? -11.269 28.055  -0.112  1.00 67.59 56  A 1 
ATOM 425  C CD  . PRO A 1 56  ? -10.070 28.508  0.704   1.00 69.65 56  A 1 
ATOM 426  N N   . SER A 1 57  ? -12.874 29.403  4.209   1.00 77.57 57  A 1 
ATOM 427  C CA  . SER A 1 57  ? -13.212 29.057  5.584   1.00 79.74 57  A 1 
ATOM 428  C C   . SER A 1 57  ? -14.725 29.062  5.734   1.00 83.08 57  A 1 
ATOM 429  O O   . SER A 1 57  ? -15.376 30.028  5.333   1.00 77.87 57  A 1 
ATOM 430  C CB  . SER A 1 57  ? -12.547 30.016  6.584   1.00 72.99 57  A 1 
ATOM 431  O OG  . SER A 1 57  ? -12.987 31.343  6.413   1.00 63.76 57  A 1 
ATOM 432  N N   . GLY A 1 58  ? -15.253 27.997  6.307   1.00 84.42 58  A 1 
ATOM 433  C CA  . GLY A 1 58  ? -16.685 27.775  6.448   1.00 86.99 58  A 1 
ATOM 434  C C   . GLY A 1 58  ? -17.045 26.330  6.134   1.00 90.72 58  A 1 
ATOM 435  O O   . GLY A 1 58  ? -16.192 25.545  5.701   1.00 88.83 58  A 1 
ATOM 436  N N   . ASN A 1 59  ? -18.285 26.003  6.361   1.00 91.70 59  A 1 
ATOM 437  C CA  . ASN A 1 59  ? -18.844 24.710  6.022   1.00 93.34 59  A 1 
ATOM 438  C C   . ASN A 1 59  ? -19.660 24.814  4.733   1.00 94.23 59  A 1 
ATOM 439  O O   . ASN A 1 59  ? -20.179 25.873  4.382   1.00 91.99 59  A 1 
ATOM 440  C CB  . ASN A 1 59  ? -19.670 24.181  7.197   1.00 91.84 59  A 1 
ATOM 441  C CG  . ASN A 1 59  ? -18.857 23.739  8.398   1.00 90.18 59  A 1 
ATOM 442  O OD1 . ASN A 1 59  ? -17.641 23.820  8.460   1.00 82.07 59  A 1 
ATOM 443  N ND2 . ASN A 1 59  ? -19.530 23.248  9.408   1.00 82.51 59  A 1 
ATOM 444  N N   . VAL A 1 60  ? -19.740 23.704  4.033   1.00 93.49 60  A 1 
ATOM 445  C CA  . VAL A 1 60  ? -20.538 23.525  2.824   1.00 94.18 60  A 1 
ATOM 446  C C   . VAL A 1 60  ? -21.351 22.250  2.925   1.00 95.25 60  A 1 
ATOM 447  O O   . VAL A 1 60  ? -21.003 21.333  3.673   1.00 94.65 60  A 1 
ATOM 448  C CB  . VAL A 1 60  ? -19.680 23.509  1.554   1.00 93.22 60  A 1 
ATOM 449  C CG1 . VAL A 1 60  ? -19.059 24.882  1.309   1.00 88.96 60  A 1 
ATOM 450  C CG2 . VAL A 1 60  ? -18.583 22.438  1.570   1.00 88.45 60  A 1 
ATOM 451  N N   . ARG A 1 61  ? -22.413 22.188  2.152   1.00 95.86 61  A 1 
ATOM 452  C CA  . ARG A 1 61  ? -23.272 21.012  2.097   1.00 96.27 61  A 1 
ATOM 453  C C   . ARG A 1 61  ? -22.634 19.932  1.234   1.00 96.65 61  A 1 
ATOM 454  O O   . ARG A 1 61  ? -22.346 20.164  0.057   1.00 95.66 61  A 1 
ATOM 455  C CB  . ARG A 1 61  ? -24.661 21.436  1.611   1.00 95.43 61  A 1 
ATOM 456  C CG  . ARG A 1 61  ? -25.658 20.286  1.714   1.00 87.11 61  A 1 
ATOM 457  C CD  . ARG A 1 61  ? -27.067 20.721  1.318   1.00 85.83 61  A 1 
ATOM 458  N NE  . ARG A 1 61  ? -27.131 21.197  -0.078  1.00 73.67 61  A 1 
ATOM 459  C CZ  . ARG A 1 61  ? -28.246 21.360  -0.768  1.00 66.59 61  A 1 
ATOM 460  N NH1 . ARG A 1 61  ? -29.423 21.109  -0.252  1.00 59.07 61  A 1 
ATOM 461  N NH2 . ARG A 1 61  ? -28.194 21.790  -1.998  1.00 55.25 61  A 1 
ATOM 462  N N   . LEU A 1 62  ? -22.459 18.748  1.805   1.00 94.91 62  A 1 
ATOM 463  C CA  . LEU A 1 62  ? -22.115 17.512  1.106   1.00 95.36 62  A 1 
ATOM 464  C C   . LEU A 1 62  ? -23.358 16.626  1.032   1.00 95.75 62  A 1 
ATOM 465  O O   . LEU A 1 62  ? -23.884 16.230  2.069   1.00 94.92 62  A 1 
ATOM 466  C CB  . LEU A 1 62  ? -20.942 16.833  1.843   1.00 95.56 62  A 1 
ATOM 467  C CG  . LEU A 1 62  ? -20.667 15.378  1.420   1.00 95.39 62  A 1 
ATOM 468  C CD1 . LEU A 1 62  ? -20.195 15.270  -0.028  1.00 90.08 62  A 1 
ATOM 469  C CD2 . LEU A 1 62  ? -19.589 14.767  2.313   1.00 90.60 62  A 1 
ATOM 470  N N   . VAL A 1 63  ? -23.790 16.286  -0.177  1.00 93.96 63  A 1 
ATOM 471  C CA  . VAL A 1 63  ? -24.889 15.332  -0.412  1.00 94.12 63  A 1 
ATOM 472  C C   . VAL A 1 63  ? -24.303 14.031  -0.944  1.00 94.57 63  A 1 
ATOM 473  O O   . VAL A 1 63  ? -23.567 14.042  -1.933  1.00 94.17 63  A 1 
ATOM 474  C CB  . VAL A 1 63  ? -25.947 15.910  -1.369  1.00 94.24 63  A 1 
ATOM 475  C CG1 . VAL A 1 63  ? -27.138 14.955  -1.516  1.00 90.17 63  A 1 
ATOM 476  C CG2 . VAL A 1 63  ? -26.477 17.265  -0.886  1.00 89.91 63  A 1 
ATOM 477  N N   . VAL A 1 64  ? -24.613 12.905  -0.300  1.00 93.07 64  A 1 
ATOM 478  C CA  . VAL A 1 64  ? -24.131 11.572  -0.679  1.00 92.11 64  A 1 
ATOM 479  C C   . VAL A 1 64  ? -25.312 10.698  -1.078  1.00 90.96 64  A 1 
ATOM 480  O O   . VAL A 1 64  ? -26.236 10.518  -0.289  1.00 89.08 64  A 1 
ATOM 481  C CB  . VAL A 1 64  ? -23.316 10.919  0.452   1.00 92.42 64  A 1 
ATOM 482  C CG1 . VAL A 1 64  ? -22.708 9.593   -0.024  1.00 87.88 64  A 1 
ATOM 483  C CG2 . VAL A 1 64  ? -22.168 11.814  0.930   1.00 87.21 64  A 1 
ATOM 484  N N   . ASN A 1 65  ? -25.252 10.159  -2.303  1.00 90.45 65  A 1 
ATOM 485  C CA  . ASN A 1 65  ? -26.262 9.267   -2.892  1.00 87.94 65  A 1 
ATOM 486  C C   . ASN A 1 65  ? -27.707 9.812   -2.862  1.00 87.80 65  A 1 
ATOM 487  O O   . ASN A 1 65  ? -28.650 9.042   -2.905  1.00 84.02 65  A 1 
ATOM 488  C CB  . ASN A 1 65  ? -26.122 7.849   -2.303  1.00 87.17 65  A 1 
ATOM 489  C CG  . ASN A 1 65  ? -24.851 7.140   -2.735  1.00 87.05 65  A 1 
ATOM 490  O OD1 . ASN A 1 65  ? -23.948 7.715   -3.324  1.00 79.13 65  A 1 
ATOM 491  N ND2 . ASN A 1 65  ? -24.737 5.862   -2.459  1.00 79.65 65  A 1 
ATOM 492  N N   . ASP A 1 66  ? -27.865 11.126  -2.799  1.00 88.77 66  A 1 
ATOM 493  C CA  . ASP A 1 66  ? -29.173 11.796  -2.659  1.00 87.61 66  A 1 
ATOM 494  C C   . ASP A 1 66  ? -29.967 11.439  -1.388  1.00 88.16 66  A 1 
ATOM 495  O O   . ASP A 1 66  ? -31.119 11.839  -1.241  1.00 84.54 66  A 1 
ATOM 496  C CB  . ASP A 1 66  ? -29.993 11.652  -3.954  1.00 87.13 66  A 1 
ATOM 497  C CG  . ASP A 1 66  ? -29.238 12.218  -5.148  1.00 85.26 66  A 1 
ATOM 498  O OD1 . ASP A 1 66  ? -28.523 13.236  -4.973  1.00 78.55 66  A 1 
ATOM 499  O OD2 . ASP A 1 66  ? -29.386 11.743  -6.297  1.00 80.27 66  A 1 
ATOM 500  N N   . GLU A 1 67  ? -29.334 10.748  -0.461  1.00 86.83 67  A 1 
ATOM 501  C CA  . GLU A 1 67  ? -29.960 10.232  0.760   1.00 85.96 67  A 1 
ATOM 502  C C   . GLU A 1 67  ? -29.406 10.874  2.037   1.00 87.27 67  A 1 
ATOM 503  O O   . GLU A 1 67  ? -30.131 11.067  3.011   1.00 84.28 67  A 1 
ATOM 504  C CB  . GLU A 1 67  ? -29.714 8.724   0.845   1.00 83.04 67  A 1 
ATOM 505  C CG  . GLU A 1 67  ? -30.448 7.922   -0.236  1.00 74.78 67  A 1 
ATOM 506  C CD  . GLU A 1 67  ? -30.148 6.416   -0.152  1.00 72.12 67  A 1 
ATOM 507  O OE1 . GLU A 1 67  ? -30.681 5.683   -1.010  1.00 64.13 67  A 1 
ATOM 508  O OE2 . GLU A 1 67  ? -29.411 6.007   0.781   1.00 65.67 67  A 1 
ATOM 509  N N   . LYS A 1 68  ? -28.102 11.157  2.069   1.00 87.09 68  A 1 
ATOM 510  C CA  . LYS A 1 68  ? -27.407 11.671  3.252   1.00 87.39 68  A 1 
ATOM 511  C C   . LYS A 1 68  ? -26.870 13.070  2.983   1.00 90.43 68  A 1 
ATOM 512  O O   . LYS A 1 68  ? -26.139 13.285  2.018   1.00 90.36 68  A 1 
ATOM 513  C CB  . LYS A 1 68  ? -26.285 10.708  3.685   1.00 86.59 68  A 1 
ATOM 514  C CG  . LYS A 1 68  ? -26.823 9.337   4.117   1.00 84.81 68  A 1 
ATOM 515  C CD  . LYS A 1 68  ? -25.688 8.422   4.593   1.00 80.93 68  A 1 
ATOM 516  C CE  . LYS A 1 68  ? -26.257 7.047   4.959   1.00 75.09 68  A 1 
ATOM 517  N NZ  . LYS A 1 68  ? -25.201 6.097   5.390   1.00 67.22 68  A 1 
ATOM 518  N N   . GLU A 1 69  ? -27.178 14.002  3.881   1.00 94.05 69  A 1 
ATOM 519  C CA  . GLU A 1 69  ? -26.638 15.357  3.861   1.00 94.46 69  A 1 
ATOM 520  C C   . GLU A 1 69  ? -25.738 15.597  5.077   1.00 94.39 69  A 1 
ATOM 521  O O   . GLU A 1 69  ? -26.085 15.242  6.204   1.00 91.52 69  A 1 
ATOM 522  C CB  . GLU A 1 69  ? -27.744 16.423  3.787   1.00 92.86 69  A 1 
ATOM 523  C CG  . GLU A 1 69  ? -28.629 16.325  2.533   1.00 82.92 69  A 1 
ATOM 524  C CD  . GLU A 1 69  ? -29.404 17.623  2.238   1.00 84.58 69  A 1 
ATOM 525  O OE1 . GLU A 1 69  ? -29.752 17.856  1.052   1.00 75.05 69  A 1 
ATOM 526  O OE2 . GLU A 1 69  ? -29.566 18.461  3.147   1.00 78.68 69  A 1 
ATOM 527  N N   . PHE A 1 70  ? -24.591 16.232  4.840   1.00 94.43 70  A 1 
ATOM 528  C CA  . PHE A 1 70  ? -23.626 16.595  5.870   1.00 94.27 70  A 1 
ATOM 529  C C   . PHE A 1 70  ? -23.203 18.053  5.711   1.00 95.16 70  A 1 
ATOM 530  O O   . PHE A 1 70  ? -23.048 18.549  4.598   1.00 93.79 70  A 1 
ATOM 531  C CB  . PHE A 1 70  ? -22.405 15.669  5.791   1.00 93.86 70  A 1 
ATOM 532  C CG  . PHE A 1 70  ? -22.717 14.187  5.858   1.00 94.24 70  A 1 
ATOM 533  C CD1 . PHE A 1 70  ? -22.907 13.564  7.103   1.00 89.49 70  A 1 
ATOM 534  C CD2 . PHE A 1 70  ? -22.806 13.430  4.678   1.00 90.71 70  A 1 
ATOM 535  C CE1 . PHE A 1 70  ? -23.166 12.184  7.168   1.00 89.06 70  A 1 
ATOM 536  C CE2 . PHE A 1 70  ? -23.068 12.050  4.744   1.00 89.73 70  A 1 
ATOM 537  C CZ  . PHE A 1 70  ? -23.243 11.425  5.990   1.00 91.17 70  A 1 
ATOM 538  N N   . ASP A 1 71  ? -22.947 18.712  6.836   1.00 96.07 71  A 1 
ATOM 539  C CA  . ASP A 1 71  ? -22.311 20.024  6.878   1.00 95.84 71  A 1 
ATOM 540  C C   . ASP A 1 71  ? -20.808 19.836  7.132   1.00 95.64 71  A 1 
ATOM 541  O O   . ASP A 1 71  ? -20.400 19.396  8.209   1.00 92.83 71  A 1 
ATOM 542  C CB  . ASP A 1 71  ? -23.005 20.886  7.941   1.00 94.75 71  A 1 
ATOM 543  C CG  . ASP A 1 71  ? -22.472 22.318  7.936   1.00 88.67 71  A 1 
ATOM 544  O OD1 . ASP A 1 71  ? -22.251 22.857  6.833   1.00 80.84 71  A 1 
ATOM 545  O OD2 . ASP A 1 71  ? -22.260 22.874  9.032   1.00 80.53 71  A 1 
ATOM 546  N N   . VAL A 1 72  ? -19.975 20.082  6.121   1.00 94.10 72  A 1 
ATOM 547  C CA  . VAL A 1 72  ? -18.555 19.699  6.126   1.00 93.81 72  A 1 
ATOM 548  C C   . VAL A 1 72  ? -17.637 20.894  5.874   1.00 93.55 72  A 1 
ATOM 549  O O   . VAL A 1 72  ? -17.991 21.788  5.105   1.00 93.09 72  A 1 
ATOM 550  C CB  . VAL A 1 72  ? -18.260 18.566  5.126   1.00 94.21 72  A 1 
ATOM 551  C CG1 . VAL A 1 72  ? -19.045 17.298  5.472   1.00 91.27 72  A 1 
ATOM 552  C CG2 . VAL A 1 72  ? -18.547 18.944  3.668   1.00 89.95 72  A 1 
ATOM 553  N N   . PRO A 1 73  ? -16.436 20.929  6.465   1.00 94.69 73  A 1 
ATOM 554  C CA  . PRO A 1 73  ? -15.508 22.033  6.258   1.00 93.55 73  A 1 
ATOM 555  C C   . PRO A 1 73  ? -14.948 22.057  4.828   1.00 93.81 73  A 1 
ATOM 556  O O   . PRO A 1 73  ? -14.595 21.028  4.245   1.00 92.98 73  A 1 
ATOM 557  C CB  . PRO A 1 73  ? -14.414 21.847  7.308   1.00 92.19 73  A 1 
ATOM 558  C CG  . PRO A 1 73  ? -14.409 20.341  7.554   1.00 89.74 73  A 1 
ATOM 559  C CD  . PRO A 1 73  ? -15.876 19.957  7.393   1.00 92.88 73  A 1 
ATOM 560  N N   . MET A 1 74  ? -14.779 23.261  4.283   1.00 93.39 74  A 1 
ATOM 561  C CA  . MET A 1 74  ? -14.080 23.480  3.018   1.00 92.30 74  A 1 
ATOM 562  C C   . MET A 1 74  ? -12.572 23.225  3.117   1.00 91.17 74  A 1 
ATOM 563  O O   . MET A 1 74  ? -11.957 23.308  4.179   1.00 86.47 74  A 1 
ATOM 564  C CB  . MET A 1 74  ? -14.329 24.905  2.521   1.00 89.47 74  A 1 
ATOM 565  C CG  . MET A 1 74  ? -15.755 25.122  2.013   1.00 82.39 74  A 1 
ATOM 566  S SD  . MET A 1 74  ? -15.988 26.719  1.191   1.00 83.61 74  A 1 
ATOM 567  C CE  . MET A 1 74  ? -16.144 27.797  2.633   1.00 71.40 74  A 1 
ATOM 568  N N   . GLY A 1 75  ? -11.938 22.970  1.969   1.00 92.09 75  A 1 
ATOM 569  C CA  . GLY A 1 75  ? -10.482 22.944  1.812   1.00 90.46 75  A 1 
ATOM 570  C C   . GLY A 1 75  ? -9.837  21.562  1.932   1.00 91.03 75  A 1 
ATOM 571  O O   . GLY A 1 75  ? -8.700  21.385  1.483   1.00 88.49 75  A 1 
ATOM 572  N N   . THR A 1 76  ? -10.542 20.574  2.466   1.00 90.11 76  A 1 
ATOM 573  C CA  . THR A 1 76  ? -10.079 19.180  2.550   1.00 90.99 76  A 1 
ATOM 574  C C   . THR A 1 76  ? -10.306 18.414  1.237   1.00 92.80 76  A 1 
ATOM 575  O O   . THR A 1 76  ? -10.963 18.894  0.305   1.00 92.29 76  A 1 
ATOM 576  C CB  . THR A 1 76  ? -10.722 18.464  3.749   1.00 89.32 76  A 1 
ATOM 577  O OG1 . THR A 1 76  ? -12.112 18.614  3.684   1.00 79.99 76  A 1 
ATOM 578  C CG2 . THR A 1 76  ? -10.263 19.050  5.084   1.00 77.78 76  A 1 
ATOM 579  N N   . THR A 1 77  ? -9.690  17.228  1.112   1.00 92.36 77  A 1 
ATOM 580  C CA  . THR A 1 77  ? -10.023 16.304  0.016   1.00 93.38 77  A 1 
ATOM 581  C C   . THR A 1 77  ? -11.388 15.681  0.263   1.00 94.69 77  A 1 
ATOM 582  O O   . THR A 1 77  ? -11.744 15.441  1.417   1.00 94.64 77  A 1 
ATOM 583  C CB  . THR A 1 77  ? -8.987  15.183  -0.170  1.00 93.12 77  A 1 
ATOM 584  O OG1 . THR A 1 77  ? -8.853  14.415  1.005   1.00 89.00 77  A 1 
ATOM 585  C CG2 . THR A 1 77  ? -7.600  15.708  -0.511  1.00 87.99 77  A 1 
ATOM 586  N N   . LEU A 1 78  ? -12.105 15.353  -0.804  1.00 93.86 78  A 1 
ATOM 587  C CA  . LEU A 1 78  ? -13.376 14.637  -0.698  1.00 94.82 78  A 1 
ATOM 588  C C   . LEU A 1 78  ? -13.205 13.297  0.032   1.00 94.91 78  A 1 
ATOM 589  O O   . LEU A 1 78  ? -14.021 12.971  0.881   1.00 94.20 78  A 1 
ATOM 590  C CB  . LEU A 1 78  ? -13.952 14.463  -2.112  1.00 95.56 78  A 1 
ATOM 591  C CG  . LEU A 1 78  ? -15.250 13.645  -2.166  1.00 94.75 78  A 1 
ATOM 592  C CD1 . LEU A 1 78  ? -16.383 14.299  -1.381  1.00 90.08 78  A 1 
ATOM 593  C CD2 . LEU A 1 78  ? -15.679 13.491  -3.621  1.00 90.73 78  A 1 
ATOM 594  N N   . LEU A 1 79  ? -12.108 12.577  -0.214  1.00 94.13 79  A 1 
ATOM 595  C CA  . LEU A 1 79  ? -11.764 11.352  0.517   1.00 92.60 79  A 1 
ATOM 596  C C   . LEU A 1 79  ? -11.719 11.583  2.033   1.00 92.19 79  A 1 
ATOM 597  O O   . LEU A 1 79  ? -12.398 10.887  2.777   1.00 91.84 79  A 1 
ATOM 598  C CB  . LEU A 1 79  ? -10.414 10.820  -0.002  1.00 91.95 79  A 1 
ATOM 599  C CG  . LEU A 1 79  ? -9.899  9.562   0.728   1.00 89.96 79  A 1 
ATOM 600  C CD1 . LEU A 1 79  ? -10.826 8.368   0.533   1.00 84.65 79  A 1 
ATOM 601  C CD2 . LEU A 1 79  ? -8.513  9.199   0.199   1.00 84.43 79  A 1 
ATOM 602  N N   . GLY A 1 80  ? -10.942 12.577  2.492   1.00 92.83 80  A 1 
ATOM 603  C CA  . GLY A 1 80  ? -10.835 12.886  3.924   1.00 91.50 80  A 1 
ATOM 604  C C   . GLY A 1 80  ? -12.139 13.418  4.519   1.00 92.52 80  A 1 
ATOM 605  O O   . GLY A 1 80  ? -12.464 13.112  5.661   1.00 91.79 80  A 1 
ATOM 606  N N   . THR A 1 81  ? -12.913 14.182  3.737   1.00 92.29 81  A 1 
ATOM 607  C CA  . THR A 1 81  ? -14.242 14.668  4.140   1.00 92.91 81  A 1 
ATOM 608  C C   . THR A 1 81  ? -15.212 13.513  4.371   1.00 93.25 81  A 1 
ATOM 609  O O   . THR A 1 81  ? -15.840 13.457  5.420   1.00 92.27 81  A 1 
ATOM 610  C CB  . THR A 1 81  ? -14.818 15.614  3.078   1.00 93.72 81  A 1 
ATOM 611  O OG1 . THR A 1 81  ? -13.941 16.678  2.834   1.00 90.12 81  A 1 
ATOM 612  C CG2 . THR A 1 81  ? -16.138 16.236  3.514   1.00 90.03 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? -15.302 12.572  3.427   1.00 92.91 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? -16.155 11.386  3.542   1.00 91.92 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? -15.733 10.504  4.726   1.00 91.25 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? -16.581 10.110  5.521   1.00 90.48 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? -16.106 10.600  2.222   1.00 93.41 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? -16.877 11.254  1.059   1.00 92.88 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? -16.556 10.521  -0.240  1.00 88.27 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? -18.391 11.196  1.270   1.00 89.13 82  A 1 
ATOM 621  N N   . GLN A 1 83  ? -14.426 10.275  4.905   1.00 92.21 83  A 1 
ATOM 622  C CA  . GLN A 1 83  ? -13.892 9.544   6.061   1.00 89.76 83  A 1 
ATOM 623  C C   . GLN A 1 83  ? -14.292 10.194  7.393   1.00 89.23 83  A 1 
ATOM 624  O O   . GLN A 1 83  ? -14.654 9.490   8.330   1.00 87.79 83  A 1 
ATOM 625  C CB  . GLN A 1 83  ? -12.362 9.463   5.963   1.00 88.82 83  A 1 
ATOM 626  C CG  . GLN A 1 83  ? -11.903 8.446   4.912   1.00 81.10 83  A 1 
ATOM 627  C CD  . GLN A 1 83  ? -10.391 8.418   4.714   1.00 79.94 83  A 1 
ATOM 628  O OE1 . GLN A 1 83  ? -9.650  9.348   5.002   1.00 74.25 83  A 1 
ATOM 629  N NE2 . GLN A 1 83  ? -9.863  7.334   4.187   1.00 71.17 83  A 1 
ATOM 630  N N   . GLY A 1 84  ? -14.288 11.523  7.475   1.00 89.76 84  A 1 
ATOM 631  C CA  . GLY A 1 84  ? -14.764 12.260  8.651   1.00 89.68 84  A 1 
ATOM 632  C C   . GLY A 1 84  ? -16.259 12.082  8.945   1.00 90.82 84  A 1 
ATOM 633  O O   . GLY A 1 84  ? -16.683 12.353  10.064  1.00 88.81 84  A 1 
ATOM 634  N N   . GLN A 1 85  ? -17.034 11.619  7.972   1.00 89.25 85  A 1 
ATOM 635  C CA  . GLN A 1 85  ? -18.464 11.301  8.112   1.00 90.04 85  A 1 
ATOM 636  C C   . GLN A 1 85  ? -18.738 9.789   8.230   1.00 91.24 85  A 1 
ATOM 637  O O   . GLN A 1 85  ? -19.880 9.354   8.119   1.00 88.85 85  A 1 
ATOM 638  C CB  . GLN A 1 85  ? -19.259 11.930  6.950   1.00 91.51 85  A 1 
ATOM 639  C CG  . GLN A 1 85  ? -19.071 13.445  6.810   1.00 91.06 85  A 1 
ATOM 640  C CD  . GLN A 1 85  ? -19.297 14.207  8.110   1.00 90.98 85  A 1 
ATOM 641  O OE1 . GLN A 1 85  ? -20.287 14.046  8.799   1.00 83.05 85  A 1 
ATOM 642  N NE2 . GLN A 1 85  ? -18.382 15.065  8.509   1.00 81.84 85  A 1 
ATOM 643  N N   . GLY A 1 86  ? -17.695 8.968   8.421   1.00 87.94 86  A 1 
ATOM 644  C CA  . GLY A 1 86  ? -17.829 7.509   8.512   1.00 87.36 86  A 1 
ATOM 645  C C   . GLY A 1 86  ? -18.047 6.809   7.162   1.00 89.25 86  A 1 
ATOM 646  O O   . GLY A 1 86  ? -18.486 5.666   7.137   1.00 86.51 86  A 1 
ATOM 647  N N   . ILE A 1 87  ? -17.741 7.477   6.045   1.00 86.88 87  A 1 
ATOM 648  C CA  . ILE A 1 87  ? -17.845 6.915   4.691   1.00 88.50 87  A 1 
ATOM 649  C C   . ILE A 1 87  ? -16.434 6.685   4.144   1.00 88.80 87  A 1 
ATOM 650  O O   . ILE A 1 87  ? -15.717 7.622   3.784   1.00 86.93 87  A 1 
ATOM 651  C CB  . ILE A 1 87  ? -18.695 7.825   3.779   1.00 89.99 87  A 1 
ATOM 652  C CG1 . ILE A 1 87  ? -20.124 8.002   4.342   1.00 89.04 87  A 1 
ATOM 653  C CG2 . ILE A 1 87  ? -18.744 7.247   2.354   1.00 87.97 87  A 1 
ATOM 654  C CD1 . ILE A 1 87  ? -20.956 9.059   3.607   1.00 85.77 87  A 1 
ATOM 655  N N   . PHE A 1 88  ? -16.021 5.427   4.059   1.00 89.35 88  A 1 
ATOM 656  C CA  . PHE A 1 88  ? -14.635 5.054   3.785   1.00 88.61 88  A 1 
ATOM 657  C C   . PHE A 1 88  ? -14.445 4.564   2.346   1.00 88.52 88  A 1 
ATOM 658  O O   . PHE A 1 88  ? -14.523 3.369   2.073   1.00 86.26 88  A 1 
ATOM 659  C CB  . PHE A 1 88  ? -14.181 4.031   4.833   1.00 87.73 88  A 1 
ATOM 660  C CG  . PHE A 1 88  ? -14.278 4.523   6.264   1.00 85.45 88  A 1 
ATOM 661  C CD1 . PHE A 1 88  ? -13.269 5.334   6.808   1.00 80.38 88  A 1 
ATOM 662  C CD2 . PHE A 1 88  ? -15.395 4.173   7.049   1.00 81.78 88  A 1 
ATOM 663  C CE1 . PHE A 1 88  ? -13.364 5.783   8.135   1.00 77.97 88  A 1 
ATOM 664  C CE2 . PHE A 1 88  ? -15.490 4.626   8.376   1.00 79.08 88  A 1 
ATOM 665  C CZ  . PHE A 1 88  ? -14.474 5.427   8.919   1.00 81.64 88  A 1 
ATOM 666  N N   . LEU A 1 89  ? -14.139 5.472   1.422   1.00 87.87 89  A 1 
ATOM 667  C CA  . LEU A 1 89  ? -13.655 5.063   0.101   1.00 87.47 89  A 1 
ATOM 668  C C   . LEU A 1 89  ? -12.299 4.356   0.224   1.00 86.95 89  A 1 
ATOM 669  O O   . LEU A 1 89  ? -11.434 4.776   1.003   1.00 85.06 89  A 1 
ATOM 670  C CB  . LEU A 1 89  ? -13.521 6.269   -0.844  1.00 88.28 89  A 1 
ATOM 671  C CG  . LEU A 1 89  ? -14.813 7.034   -1.163  1.00 88.65 89  A 1 
ATOM 672  C CD1 . LEU A 1 89  ? -14.475 8.216   -2.075  1.00 82.43 89  A 1 
ATOM 673  C CD2 . LEU A 1 89  ? -15.836 6.167   -1.888  1.00 82.47 89  A 1 
ATOM 674  N N   . SER A 1 90  ? -12.083 3.345   -0.617  1.00 87.53 90  A 1 
ATOM 675  C CA  . SER A 1 90  ? -10.783 2.685   -0.730  1.00 85.50 90  A 1 
ATOM 676  C C   . SER A 1 90  ? -9.662  3.682   -1.051  1.00 85.52 90  A 1 
ATOM 677  O O   . SER A 1 90  ? -9.838  4.611   -1.838  1.00 82.77 90  A 1 
ATOM 678  C CB  . SER A 1 90  ? -10.835 1.596   -1.796  1.00 82.34 90  A 1 
ATOM 679  O OG  . SER A 1 90  ? -9.545  1.046   -1.915  1.00 75.20 90  A 1 
ATOM 680  N N   . SER A 1 91  ? -8.501  3.500   -0.433  1.00 83.76 91  A 1 
ATOM 681  C CA  . SER A 1 91  ? -7.345  4.395   -0.582  1.00 83.46 91  A 1 
ATOM 682  C C   . SER A 1 91  ? -6.012  3.682   -0.345  1.00 82.87 91  A 1 
ATOM 683  O O   . SER A 1 91  ? -5.204  4.112   0.478   1.00 79.29 91  A 1 
ATOM 684  C CB  . SER A 1 91  ? -7.511  5.634   0.311   1.00 81.60 91  A 1 
ATOM 685  O OG  . SER A 1 91  ? -7.704  5.297   1.673   1.00 72.53 91  A 1 
ATOM 686  N N   . ALA A 1 92  ? -5.732  2.608   -1.098  1.00 84.84 92  A 1 
ATOM 687  C CA  . ALA A 1 92  ? -4.526  1.777   -0.941  1.00 82.85 92  A 1 
ATOM 688  C C   . ALA A 1 92  ? -3.205  2.577   -0.895  1.00 82.58 92  A 1 
ATOM 689  O O   . ALA A 1 92  ? -2.283  2.256   -0.139  1.00 78.63 92  A 1 
ATOM 690  C CB  . ALA A 1 92  ? -4.511  0.764   -2.093  1.00 80.63 92  A 1 
ATOM 691  N N   . CYS A 1 93  ? -3.123  3.680   -1.650  1.00 86.12 93  A 1 
ATOM 692  C CA  . CYS A 1 93  ? -1.955  4.567   -1.667  1.00 85.67 93  A 1 
ATOM 693  C C   . CYS A 1 93  ? -1.917  5.609   -0.531  1.00 84.60 93  A 1 
ATOM 694  O O   . CYS A 1 93  ? -0.986  6.419   -0.484  1.00 81.38 93  A 1 
ATOM 695  C CB  . CYS A 1 93  ? -1.871  5.222   -3.048  1.00 85.79 93  A 1 
ATOM 696  S SG  . CYS A 1 93  ? -3.204  6.448   -3.275  1.00 86.42 93  A 1 
ATOM 697  N N   . GLY A 1 94  ? -2.917  5.628   0.351   1.00 84.35 94  A 1 
ATOM 698  C CA  . GLY A 1 94  ? -3.036  6.628   1.420   1.00 83.52 94  A 1 
ATOM 699  C C   . GLY A 1 94  ? -3.457  8.020   0.942   1.00 85.11 94  A 1 
ATOM 700  O O   . GLY A 1 94  ? -3.169  9.005   1.608   1.00 82.70 94  A 1 
ATOM 701  N N   . GLY A 1 95  ? -4.102  8.109   -0.226  1.00 83.77 95  A 1 
ATOM 702  C CA  . GLY A 1 95  ? -4.610  9.377   -0.763  1.00 85.08 95  A 1 
ATOM 703  C C   . GLY A 1 95  ? -3.623  10.163  -1.635  1.00 87.34 95  A 1 
ATOM 704  O O   . GLY A 1 95  ? -3.908  11.308  -1.975  1.00 85.57 95  A 1 
ATOM 705  N N   . SER A 1 96  ? -2.493  9.564   -2.040  1.00 87.01 96  A 1 
ATOM 706  C CA  . SER A 1 96  ? -1.509  10.221  -2.926  1.00 87.02 96  A 1 
ATOM 707  C C   . SER A 1 96  ? -1.973  10.384  -4.382  1.00 88.13 96  A 1 
ATOM 708  O O   . SER A 1 96  ? -1.364  11.135  -5.136  1.00 85.39 96  A 1 
ATOM 709  C CB  . SER A 1 96  ? -0.182  9.459   -2.901  1.00 85.78 96  A 1 
ATOM 710  O OG  . SER A 1 96  ? -0.321  8.187   -3.506  1.00 81.22 96  A 1 
ATOM 711  N N   . GLY A 1 97  ? -3.042  9.686   -4.783  1.00 88.27 97  A 1 
ATOM 712  C CA  . GLY A 1 97  ? -3.574  9.704   -6.150  1.00 89.15 97  A 1 
ATOM 713  C C   . GLY A 1 97  ? -2.941  8.683   -7.096  1.00 90.35 97  A 1 
ATOM 714  O O   . GLY A 1 97  ? -3.213  8.743   -8.287  1.00 88.64 97  A 1 
ATOM 715  N N   . SER A 1 98  ? -2.109  7.752   -6.596  1.00 89.45 98  A 1 
ATOM 716  C CA  . SER A 1 98  ? -1.404  6.784   -7.444  1.00 89.02 98  A 1 
ATOM 717  C C   . SER A 1 98  ? -2.132  5.453   -7.668  1.00 89.37 98  A 1 
ATOM 718  O O   . SER A 1 98  ? -1.815  4.773   -8.630  1.00 86.89 98  A 1 
ATOM 719  C CB  . SER A 1 98  ? -0.004  6.514   -6.887  1.00 88.06 98  A 1 
ATOM 720  O OG  . SER A 1 98  ? -0.063  5.945   -5.598  1.00 85.96 98  A 1 
ATOM 721  N N   . CYS A 1 99  ? -3.087  5.057   -6.806  1.00 89.14 99  A 1 
ATOM 722  C CA  . CYS A 1 99  ? -3.725  3.733   -6.894  1.00 88.54 99  A 1 
ATOM 723  C C   . CYS A 1 99  ? -5.070  3.714   -7.636  1.00 88.59 99  A 1 
ATOM 724  O O   . CYS A 1 99  ? -5.617  2.652   -7.889  1.00 87.36 99  A 1 
ATOM 725  C CB  . CYS A 1 99  ? -3.871  3.137   -5.485  1.00 87.97 99  A 1 
ATOM 726  S SG  . CYS A 1 99  ? -5.155  4.017   -4.535  1.00 87.14 99  A 1 
ATOM 727  N N   . GLY A 1 100 ? -5.681  4.860   -7.888  1.00 88.70 100 A 1 
ATOM 728  C CA  . GLY A 1 100 ? -6.976  4.939   -8.570  1.00 88.73 100 A 1 
ATOM 729  C C   . GLY A 1 100 ? -8.181  4.326   -7.836  1.00 89.78 100 A 1 
ATOM 730  O O   . GLY A 1 100 ? -9.266  4.278   -8.417  1.00 88.34 100 A 1 
ATOM 731  N N   . GLN A 1 101 ? -8.044  3.896   -6.577  1.00 88.79 101 A 1 
ATOM 732  C CA  . GLN A 1 101 ? -9.071  3.131   -5.850  1.00 88.58 101 A 1 
ATOM 733  C C   . GLN A 1 101 ? -10.199 3.992   -5.255  1.00 89.90 101 A 1 
ATOM 734  O O   . GLN A 1 101 ? -11.332 3.539   -5.139  1.00 88.02 101 A 1 
ATOM 735  C CB  . GLN A 1 101 ? -8.391  2.305   -4.747  1.00 86.56 101 A 1 
ATOM 736  C CG  . GLN A 1 101 ? -7.564  1.129   -5.312  1.00 82.95 101 A 1 
ATOM 737  C CD  . GLN A 1 101 ? -8.442  0.059   -5.952  1.00 79.02 101 A 1 
ATOM 738  O OE1 . GLN A 1 101 ? -9.636  -0.011  -5.712  1.00 71.63 101 A 1 
ATOM 739  N NE2 . GLN A 1 101 ? -7.912  -0.796  -6.783  1.00 68.14 101 A 1 
ATOM 740  N N   . CYS A 1 102 ? -9.933  5.248   -4.897  1.00 90.29 102 A 1 
ATOM 741  C CA  . CYS A 1 102 ? -10.924 6.142   -4.274  1.00 91.63 102 A 1 
ATOM 742  C C   . CYS A 1 102 ? -11.945 6.716   -5.277  1.00 92.78 102 A 1 
ATOM 743  O O   . CYS A 1 102 ? -12.183 7.933   -5.319  1.00 92.64 102 A 1 
ATOM 744  C CB  . CYS A 1 102 ? -10.195 7.208   -3.447  1.00 91.55 102 A 1 
ATOM 745  S SG  . CYS A 1 102 ? -9.114  8.222   -4.488  1.00 91.24 102 A 1 
ATOM 746  N N   . ARG A 1 103 ? -12.490 5.856   -6.124  1.00 92.98 103 A 1 
ATOM 747  C CA  . ARG A 1 103 ? -13.401 6.227   -7.207  1.00 92.83 103 A 1 
ATOM 748  C C   . ARG A 1 103 ? -14.774 6.581   -6.655  1.00 93.26 103 A 1 
ATOM 749  O O   . ARG A 1 103 ? -15.351 5.845   -5.866  1.00 91.76 103 A 1 
ATOM 750  C CB  . ARG A 1 103 ? -13.504 5.095   -8.232  1.00 91.78 103 A 1 
ATOM 751  C CG  . ARG A 1 103 ? -12.185 4.842   -8.965  1.00 88.86 103 A 1 
ATOM 752  C CD  . ARG A 1 103 ? -12.305 3.659   -9.919  1.00 87.13 103 A 1 
ATOM 753  N NE  . ARG A 1 103 ? -11.003 3.318   -10.521 1.00 80.68 103 A 1 
ATOM 754  C CZ  . ARG A 1 103 ? -10.787 2.761   -11.697 1.00 75.94 103 A 1 
ATOM 755  N NH1 . ARG A 1 103 ? -11.755 2.455   -12.515 1.00 68.52 103 A 1 
ATOM 756  N NH2 . ARG A 1 103 ? -9.570  2.493   -12.074 1.00 66.14 103 A 1 
ATOM 757  N N   . CYS A 1 104 ? -15.303 7.694   -7.098  1.00 94.43 104 A 1 
ATOM 758  C CA  . CYS A 1 104 ? -16.673 8.120   -6.839  1.00 94.88 104 A 1 
ATOM 759  C C   . CYS A 1 104 ? -17.158 8.990   -7.997  1.00 95.62 104 A 1 
ATOM 760  O O   . CYS A 1 104 ? -16.362 9.432   -8.835  1.00 95.47 104 A 1 
ATOM 761  C CB  . CYS A 1 104 ? -16.731 8.846   -5.486  1.00 94.77 104 A 1 
ATOM 762  S SG  . CYS A 1 104 ? -15.652 10.314  -5.468  1.00 94.43 104 A 1 
ATOM 763  N N   . ARG A 1 105 ? -18.450 9.251   -8.070  1.00 94.85 105 A 1 
ATOM 764  C CA  . ARG A 1 105 ? -18.993 10.218  -9.028  1.00 96.05 105 A 1 
ATOM 765  C C   . ARG A 1 105 ? -19.248 11.540  -8.326  1.00 96.66 105 A 1 
ATOM 766  O O   . ARG A 1 105 ? -19.943 11.570  -7.324  1.00 96.21 105 A 1 
ATOM 767  C CB  . ARG A 1 105 ? -20.246 9.675   -9.712  1.00 95.97 105 A 1 
ATOM 768  C CG  . ARG A 1 105 ? -19.932 8.457   -10.593 1.00 93.44 105 A 1 
ATOM 769  C CD  . ARG A 1 105 ? -21.209 7.820   -11.151 1.00 91.46 105 A 1 
ATOM 770  N NE  . ARG A 1 105 ? -21.961 8.749   -12.011 1.00 84.73 105 A 1 
ATOM 771  C CZ  . ARG A 1 105 ? -23.238 8.644   -12.342 1.00 82.54 105 A 1 
ATOM 772  N NH1 . ARG A 1 105 ? -23.975 7.647   -11.947 1.00 73.29 105 A 1 
ATOM 773  N NH2 . ARG A 1 105 ? -23.795 9.564   -13.076 1.00 72.27 105 A 1 
ATOM 774  N N   . VAL A 1 106 ? -18.713 12.618  -8.864  1.00 96.03 106 A 1 
ATOM 775  C CA  . VAL A 1 106 ? -18.942 13.975  -8.355  1.00 96.18 106 A 1 
ATOM 776  C C   . VAL A 1 106 ? -19.857 14.683  -9.342  1.00 95.64 106 A 1 
ATOM 777  O O   . VAL A 1 106 ? -19.400 15.189  -10.364 1.00 93.88 106 A 1 
ATOM 778  C CB  . VAL A 1 106 ? -17.616 14.721  -8.138  1.00 96.09 106 A 1 
ATOM 779  C CG1 . VAL A 1 106 ? -17.875 16.099  -7.526  1.00 93.70 106 A 1 
ATOM 780  C CG2 . VAL A 1 106 ? -16.689 13.943  -7.198  1.00 92.90 106 A 1 
ATOM 781  N N   . VAL A 1 107 ? -21.157 14.631  -9.068  1.00 95.96 107 A 1 
ATOM 782  C CA  . VAL A 1 107 ? -22.193 15.114  -10.000 1.00 95.17 107 A 1 
ATOM 783  C C   . VAL A 1 107 ? -22.413 16.623  -9.909  1.00 94.98 107 A 1 
ATOM 784  O O   . VAL A 1 107 ? -22.877 17.224  -10.870 1.00 91.73 107 A 1 
ATOM 785  C CB  . VAL A 1 107 ? -23.516 14.341  -9.833  1.00 93.67 107 A 1 
ATOM 786  C CG1 . VAL A 1 107 ? -23.320 12.871  -10.224 1.00 85.67 107 A 1 
ATOM 787  C CG2 . VAL A 1 107 ? -24.086 14.381  -8.413  1.00 84.83 107 A 1 
ATOM 788  N N   . GLU A 1 108 ? -22.025 17.226  -8.799  1.00 94.81 108 A 1 
ATOM 789  C CA  . GLU A 1 108 ? -22.048 18.674  -8.582  1.00 94.38 108 A 1 
ATOM 790  C C   . GLU A 1 108 ? -20.870 19.088  -7.693  1.00 94.18 108 A 1 
ATOM 791  O O   . GLU A 1 108 ? -20.476 18.351  -6.790  1.00 91.30 108 A 1 
ATOM 792  C CB  . GLU A 1 108 ? -23.393 19.062  -7.941  1.00 92.97 108 A 1 
ATOM 793  C CG  . GLU A 1 108 ? -23.643 20.574  -7.915  1.00 83.48 108 A 1 
ATOM 794  C CD  . GLU A 1 108 ? -24.979 20.947  -7.244  1.00 82.97 108 A 1 
ATOM 795  O OE1 . GLU A 1 108 ? -25.174 22.160  -7.003  1.00 73.66 108 A 1 
ATOM 796  O OE2 . GLU A 1 108 ? -25.797 20.033  -6.980  1.00 76.28 108 A 1 
ATOM 797  N N   . GLY A 1 109 ? -20.278 20.253  -7.944  1.00 92.66 109 A 1 
ATOM 798  C CA  . GLY A 1 109 ? -19.097 20.742  -7.234  1.00 90.69 109 A 1 
ATOM 799  C C   . GLY A 1 109 ? -17.807 19.996  -7.602  1.00 89.64 109 A 1 
ATOM 800  O O   . GLY A 1 109 ? -17.690 19.367  -8.654  1.00 81.22 109 A 1 
ATOM 801  N N   . GLY A 1 110 ? -16.775 20.109  -6.752  1.00 91.13 110 A 1 
ATOM 802  C CA  . GLY A 1 110 ? -15.493 19.398  -6.926  1.00 89.59 110 A 1 
ATOM 803  C C   . GLY A 1 110 ? -14.577 19.893  -8.058  1.00 90.49 110 A 1 
ATOM 804  O O   . GLY A 1 110 ? -13.433 19.431  -8.163  1.00 85.09 110 A 1 
ATOM 805  N N   . GLY A 1 111 ? -15.029 20.836  -8.877  1.00 90.88 111 A 1 
ATOM 806  C CA  . GLY A 1 111 ? -14.271 21.431  -9.978  1.00 91.22 111 A 1 
ATOM 807  C C   . GLY A 1 111 ? -13.970 20.467  -11.133 1.00 92.90 111 A 1 
ATOM 808  O O   . GLY A 1 111 ? -14.524 19.375  -11.229 1.00 90.86 111 A 1 
ATOM 809  N N   . ASN A 1 112 ? -13.051 20.857  -12.016 1.00 92.79 112 A 1 
ATOM 810  C CA  . ASN A 1 112 ? -12.673 20.054  -13.184 1.00 93.56 112 A 1 
ATOM 811  C C   . ASN A 1 112 ? -11.811 18.844  -12.800 1.00 94.82 112 A 1 
ATOM 812  O O   . ASN A 1 112 ? -11.065 18.888  -11.817 1.00 93.03 112 A 1 
ATOM 813  C CB  . ASN A 1 112 ? -11.950 20.949  -14.205 1.00 92.17 112 A 1 
ATOM 814  C CG  . ASN A 1 112 ? -12.853 22.031  -14.776 1.00 88.02 112 A 1 
ATOM 815  O OD1 . ASN A 1 112 ? -14.054 21.884  -14.886 1.00 79.50 112 A 1 
ATOM 816  N ND2 . ASN A 1 112 ? -12.308 23.164  -15.148 1.00 78.13 112 A 1 
ATOM 817  N N   . ILE A 1 113 ? -11.872 17.792  -13.622 1.00 93.50 113 A 1 
ATOM 818  C CA  . ILE A 1 113 ? -10.980 16.632  -13.492 1.00 94.33 113 A 1 
ATOM 819  C C   . ILE A 1 113 ? -9.514  17.065  -13.649 1.00 94.27 113 A 1 
ATOM 820  O O   . ILE A 1 113 ? -9.185  17.880  -14.516 1.00 92.75 113 A 1 
ATOM 821  C CB  . ILE A 1 113 ? -11.386 15.502  -14.461 1.00 93.98 113 A 1 
ATOM 822  C CG1 . ILE A 1 113 ? -10.648 14.193  -14.088 1.00 92.35 113 A 1 
ATOM 823  C CG2 . ILE A 1 113 ? -11.163 15.877  -15.941 1.00 91.47 113 A 1 
ATOM 824  C CD1 . ILE A 1 113 ? -11.213 12.944  -14.773 1.00 89.35 113 A 1 
ATOM 825  N N   . LEU A 1 114 ? -8.643  16.546  -12.787 1.00 93.53 114 A 1 
ATOM 826  C CA  . LEU A 1 114 ? -7.220  16.870  -12.814 1.00 93.37 114 A 1 
ATOM 827  C C   . LEU A 1 114 ? -6.459  15.939  -13.775 1.00 93.90 114 A 1 
ATOM 828  O O   . LEU A 1 114 ? -6.843  14.779  -13.938 1.00 93.36 114 A 1 
ATOM 829  C CB  . LEU A 1 114 ? -6.638  16.804  -11.394 1.00 93.03 114 A 1 
ATOM 830  C CG  . LEU A 1 114 ? -7.260  17.789  -10.388 1.00 90.92 114 A 1 
ATOM 831  C CD1 . LEU A 1 114 ? -6.604  17.592  -9.022  1.00 84.60 114 A 1 
ATOM 832  C CD2 . LEU A 1 114 ? -7.060  19.249  -10.803 1.00 84.61 114 A 1 
ATOM 833  N N   . PRO A 1 115 ? -5.327  16.378  -14.350 1.00 94.67 115 A 1 
ATOM 834  C CA  . PRO A 1 115 ? -4.475  15.507  -15.172 1.00 93.71 115 A 1 
ATOM 835  C C   . PRO A 1 115 ? -4.044  14.217  -14.458 1.00 93.55 115 A 1 
ATOM 836  O O   . PRO A 1 115 ? -3.933  13.171  -15.091 1.00 91.45 115 A 1 
ATOM 837  C CB  . PRO A 1 115 ? -3.261  16.365  -15.546 1.00 93.22 115 A 1 
ATOM 838  C CG  . PRO A 1 115 ? -3.809  17.791  -15.503 1.00 92.00 115 A 1 
ATOM 839  C CD  . PRO A 1 115 ? -4.816  17.742  -14.354 1.00 94.20 115 A 1 
ATOM 840  N N   . THR A 1 116 ? -3.860  14.278  -13.135 1.00 93.46 116 A 1 
ATOM 841  C CA  . THR A 1 116 ? -3.519  13.124  -12.286 1.00 92.15 116 A 1 
ATOM 842  C C   . THR A 1 116 ? -4.645  12.090  -12.171 1.00 92.72 116 A 1 
ATOM 843  O O   . THR A 1 116 ? -4.379  10.959  -11.788 1.00 91.38 116 A 1 
ATOM 844  C CB  . THR A 1 116 ? -3.140  13.590  -10.868 1.00 91.29 116 A 1 
ATOM 845  O OG1 . THR A 1 116 ? -4.148  14.431  -10.338 1.00 87.40 116 A 1 
ATOM 846  C CG2 . THR A 1 116 ? -1.848  14.408  -10.869 1.00 85.25 116 A 1 
ATOM 847  N N   . GLU A 1 117 ? -5.878  12.464  -12.480 1.00 92.76 117 A 1 
ATOM 848  C CA  . GLU A 1 117 ? -7.043  11.571  -12.430 1.00 93.21 117 A 1 
ATOM 849  C C   . GLU A 1 117 ? -7.331  10.913  -13.788 1.00 93.58 117 A 1 
ATOM 850  O O   . GLU A 1 117 ? -7.806  9.782   -13.833 1.00 92.56 117 A 1 
ATOM 851  C CB  . GLU A 1 117 ? -8.284  12.359  -11.976 1.00 92.71 117 A 1 
ATOM 852  C CG  . GLU A 1 117 ? -8.180  12.987  -10.583 1.00 90.72 117 A 1 
ATOM 853  C CD  . GLU A 1 117 ? -9.411  13.847  -10.286 1.00 93.55 117 A 1 
ATOM 854  O OE1 . GLU A 1 117 ? -9.329  15.093  -10.340 1.00 87.21 117 A 1 
ATOM 855  O OE2 . GLU A 1 117 ? -10.499 13.288  -10.038 1.00 89.63 117 A 1 
ATOM 856  N N   . VAL A 1 118 ? -7.036  11.603  -14.894 1.00 94.03 118 A 1 
ATOM 857  C CA  . VAL A 1 118 ? -7.455  11.209  -16.256 1.00 93.42 118 A 1 
ATOM 858  C C   . VAL A 1 118 ? -6.995  9.797   -16.629 1.00 93.26 118 A 1 
ATOM 859  O O   . VAL A 1 118 ? -7.751  9.056   -17.253 1.00 91.35 118 A 1 
ATOM 860  C CB  . VAL A 1 118 ? -6.958  12.240  -17.294 1.00 92.66 118 A 1 
ATOM 861  C CG1 . VAL A 1 118 ? -7.217  11.821  -18.749 1.00 85.75 118 A 1 
ATOM 862  C CG2 . VAL A 1 118 ? -7.651  13.593  -17.096 1.00 85.46 118 A 1 
ATOM 863  N N   . GLY A 1 119 ? -5.786  9.400   -16.221 1.00 93.85 119 A 1 
ATOM 864  C CA  . GLY A 1 119 ? -5.225  8.076   -16.524 1.00 92.64 119 A 1 
ATOM 865  C C   . GLY A 1 119 ? -6.008  6.899   -15.930 1.00 93.38 119 A 1 
ATOM 866  O O   . GLY A 1 119 ? -5.871  5.781   -16.415 1.00 91.47 119 A 1 
ATOM 867  N N   . PHE A 1 120 ? -6.848  7.142   -14.926 1.00 92.29 120 A 1 
ATOM 868  C CA  . PHE A 1 120 ? -7.619  6.095   -14.249 1.00 91.90 120 A 1 
ATOM 869  C C   . PHE A 1 120 ? -9.023  5.881   -14.828 1.00 92.95 120 A 1 
ATOM 870  O O   . PHE A 1 120 ? -9.716  4.945   -14.409 1.00 91.61 120 A 1 
ATOM 871  C CB  . PHE A 1 120 ? -7.690  6.425   -12.756 1.00 91.22 120 A 1 
ATOM 872  C CG  . PHE A 1 120 ? -6.338  6.424   -12.078 1.00 90.43 120 A 1 
ATOM 873  C CD1 . PHE A 1 120 ? -5.719  5.204   -11.748 1.00 86.58 120 A 1 
ATOM 874  C CD2 . PHE A 1 120 ? -5.689  7.636   -11.794 1.00 87.98 120 A 1 
ATOM 875  C CE1 . PHE A 1 120 ? -4.459  5.197   -11.126 1.00 86.50 120 A 1 
ATOM 876  C CE2 . PHE A 1 120 ? -4.426  7.630   -11.173 1.00 86.24 120 A 1 
ATOM 877  C CZ  . PHE A 1 120 ? -3.813  6.412   -10.837 1.00 87.82 120 A 1 
ATOM 878  N N   . PHE A 1 121 ? -9.464  6.718   -15.762 1.00 91.55 121 A 1 
ATOM 879  C CA  . PHE A 1 121 ? -10.838 6.706   -16.252 1.00 92.38 121 A 1 
ATOM 880  C C   . PHE A 1 121 ? -10.915 6.660   -17.777 1.00 92.25 121 A 1 
ATOM 881  O O   . PHE A 1 121 ? -10.226 7.389   -18.492 1.00 89.63 121 A 1 
ATOM 882  C CB  . PHE A 1 121 ? -11.597 7.915   -15.696 1.00 92.93 121 A 1 
ATOM 883  C CG  . PHE A 1 121 ? -11.688 7.951   -14.182 1.00 93.71 121 A 1 
ATOM 884  C CD1 . PHE A 1 121 ? -12.430 6.979   -13.490 1.00 90.80 121 A 1 
ATOM 885  C CD2 . PHE A 1 121 ? -11.016 8.957   -13.465 1.00 91.34 121 A 1 
ATOM 886  C CE1 . PHE A 1 121 ? -12.504 7.013   -12.086 1.00 90.67 121 A 1 
ATOM 887  C CE2 . PHE A 1 121 ? -11.092 8.993   -12.063 1.00 90.36 121 A 1 
ATOM 888  C CZ  . PHE A 1 121 ? -11.834 8.021   -11.372 1.00 92.58 121 A 1 
ATOM 889  N N   . SER A 1 122 ? -11.831 5.849   -18.278 1.00 92.65 122 A 1 
ATOM 890  C CA  . SER A 1 122 ? -12.238 5.915   -19.682 1.00 92.33 122 A 1 
ATOM 891  C C   . SER A 1 122 ? -12.960 7.233   -19.988 1.00 93.12 122 A 1 
ATOM 892  O O   . SER A 1 122 ? -13.537 7.875   -19.104 1.00 93.28 122 A 1 
ATOM 893  C CB  . SER A 1 122 ? -13.133 4.721   -20.032 1.00 92.69 122 A 1 
ATOM 894  O OG  . SER A 1 122 ? -14.361 4.798   -19.340 1.00 90.79 122 A 1 
ATOM 895  N N   . ARG A 1 123 ? -13.014 7.613   -21.269 1.00 86.32 123 A 1 
ATOM 896  C CA  . ARG A 1 123 ? -13.781 8.791   -21.721 1.00 88.58 123 A 1 
ATOM 897  C C   . ARG A 1 123 ? -15.240 8.760   -21.244 1.00 91.05 123 A 1 
ATOM 898  O O   . ARG A 1 123 ? -15.752 9.783   -20.805 1.00 91.18 123 A 1 
ATOM 899  C CB  . ARG A 1 123 ? -13.721 8.908   -23.257 1.00 88.82 123 A 1 
ATOM 900  C CG  . ARG A 1 123 ? -12.379 9.476   -23.740 1.00 77.85 123 A 1 
ATOM 901  C CD  . ARG A 1 123 ? -12.384 9.747   -25.253 1.00 74.70 123 A 1 
ATOM 902  N NE  . ARG A 1 123 ? -11.718 8.680   -26.024 1.00 62.47 123 A 1 
ATOM 903  C CZ  . ARG A 1 123 ? -11.609 8.620   -27.344 1.00 54.52 123 A 1 
ATOM 904  N NH1 . ARG A 1 123 ? -12.200 9.476   -28.131 1.00 48.20 123 A 1 
ATOM 905  N NH2 . ARG A 1 123 ? -10.887 7.686   -27.913 1.00 46.73 123 A 1 
ATOM 906  N N   . LYS A 1 124 ? -15.876 7.592   -21.271 1.00 88.86 124 A 1 
ATOM 907  C CA  . LYS A 1 124 ? -17.259 7.403   -20.802 1.00 89.30 124 A 1 
ATOM 908  C C   . LYS A 1 124 ? -17.390 7.639   -19.291 1.00 90.98 124 A 1 
ATOM 909  O O   . LYS A 1 124 ? -18.349 8.263   -18.850 1.00 90.43 124 A 1 
ATOM 910  C CB  . LYS A 1 124 ? -17.733 5.994   -21.200 1.00 90.72 124 A 1 
ATOM 911  C CG  . LYS A 1 124 ? -19.221 5.763   -20.892 1.00 80.59 124 A 1 
ATOM 912  C CD  . LYS A 1 124 ? -19.666 4.362   -21.339 1.00 75.78 124 A 1 
ATOM 913  C CE  . LYS A 1 124 ? -21.148 4.142   -21.009 1.00 66.89 124 A 1 
ATOM 914  N NZ  . LYS A 1 124 ? -21.610 2.775   -21.384 1.00 55.57 124 A 1 
ATOM 915  N N   . GLN A 1 125 ? -16.420 7.185   -18.504 1.00 90.88 125 A 1 
ATOM 916  C CA  . GLN A 1 125 ? -16.405 7.436   -17.059 1.00 90.89 125 A 1 
ATOM 917  C C   . GLN A 1 125 ? -16.195 8.922   -16.748 1.00 92.02 125 A 1 
ATOM 918  O O   . GLN A 1 125 ? -16.913 9.462   -15.917 1.00 92.29 125 A 1 
ATOM 919  C CB  . GLN A 1 125 ? -15.323 6.580   -16.388 1.00 91.89 125 A 1 
ATOM 920  C CG  . GLN A 1 125 ? -15.740 5.107   -16.254 1.00 90.81 125 A 1 
ATOM 921  C CD  . GLN A 1 125 ? -14.548 4.223   -15.917 1.00 90.32 125 A 1 
ATOM 922  O OE1 . GLN A 1 125 ? -13.506 4.305   -16.550 1.00 83.37 125 A 1 
ATOM 923  N NE2 . GLN A 1 125 ? -14.654 3.344   -14.954 1.00 80.70 125 A 1 
ATOM 924  N N   . ILE A 1 126 ? -15.289 9.597   -17.451 1.00 93.08 126 A 1 
ATOM 925  C CA  . ILE A 1 126 ? -15.078 11.048  -17.298 1.00 92.59 126 A 1 
ATOM 926  C C   . ILE A 1 126 ? -16.370 11.820  -17.603 1.00 93.05 126 A 1 
ATOM 927  O O   . ILE A 1 126 ? -16.781 12.660  -16.810 1.00 92.13 126 A 1 
ATOM 928  C CB  . ILE A 1 126 ? -13.892 11.526  -18.169 1.00 93.43 126 A 1 
ATOM 929  C CG1 . ILE A 1 126 ? -12.579 10.871  -17.687 1.00 92.59 126 A 1 
ATOM 930  C CG2 . ILE A 1 126 ? -13.774 13.063  -18.130 1.00 91.86 126 A 1 
ATOM 931  C CD1 . ILE A 1 126 ? -11.377 11.103  -18.609 1.00 87.69 126 A 1 
ATOM 932  N N   . GLN A 1 127 ? -17.055 11.495  -18.698 1.00 93.24 127 A 1 
ATOM 933  C CA  . GLN A 1 127 ? -18.364 12.075  -19.044 1.00 92.37 127 A 1 
ATOM 934  C C   . GLN A 1 127 ? -19.451 11.766  -18.003 1.00 92.77 127 A 1 
ATOM 935  O O   . GLN A 1 127 ? -20.391 12.535  -17.839 1.00 92.34 127 A 1 
ATOM 936  C CB  . GLN A 1 127 ? -18.812 11.530  -20.405 1.00 93.34 127 A 1 
ATOM 937  C CG  . GLN A 1 127 ? -18.009 12.120  -21.570 1.00 89.20 127 A 1 
ATOM 938  C CD  . GLN A 1 127 ? -18.336 11.444  -22.902 1.00 84.74 127 A 1 
ATOM 939  O OE1 . GLN A 1 127 ? -18.981 10.410  -22.994 1.00 76.93 127 A 1 
ATOM 940  N NE2 . GLN A 1 127 ? -17.881 11.998  -24.002 1.00 75.21 127 A 1 
ATOM 941  N N   . SER A 1 128 ? -19.318 10.659  -17.296 1.00 92.86 128 A 1 
ATOM 942  C CA  . SER A 1 128 ? -20.226 10.253  -16.215 1.00 92.71 128 A 1 
ATOM 943  C C   . SER A 1 128 ? -19.812 10.800  -14.843 1.00 93.53 128 A 1 
ATOM 944  O O   . SER A 1 128 ? -20.280 10.293  -13.821 1.00 92.56 128 A 1 
ATOM 945  C CB  . SER A 1 128 ? -20.368 8.727   -16.174 1.00 92.72 128 A 1 
ATOM 946  O OG  . SER A 1 128 ? -20.741 8.219   -17.440 1.00 85.27 128 A 1 
ATOM 947  N N   . HIS A 1 129 ? -18.925 11.798  -14.817 1.00 94.80 129 A 1 
ATOM 948  C CA  . HIS A 1 129 ? -18.435 12.493  -13.623 1.00 95.00 129 A 1 
ATOM 949  C C   . HIS A 1 129 ? -17.678 11.607  -12.615 1.00 95.67 129 A 1 
ATOM 950  O O   . HIS A 1 129 ? -17.670 11.896  -11.420 1.00 94.31 129 A 1 
ATOM 951  C CB  . HIS A 1 129 ? -19.572 13.302  -12.976 1.00 94.26 129 A 1 
ATOM 952  C CG  . HIS A 1 129 ? -20.258 14.237  -13.934 1.00 93.15 129 A 1 
ATOM 953  N ND1 . HIS A 1 129 ? -19.790 15.458  -14.343 1.00 81.06 129 A 1 
ATOM 954  C CD2 . HIS A 1 129 ? -21.456 14.029  -14.561 1.00 82.17 129 A 1 
ATOM 955  C CE1 . HIS A 1 129 ? -20.688 15.983  -15.192 1.00 84.28 129 A 1 
ATOM 956  N NE2 . HIS A 1 129 ? -21.720 15.142  -15.357 1.00 85.73 129 A 1 
ATOM 957  N N   . TRP A 1 130 ? -17.010 10.542  -13.077 1.00 95.75 130 A 1 
ATOM 958  C CA  . TRP A 1 130 ? -16.105 9.776   -12.220 1.00 95.67 130 A 1 
ATOM 959  C C   . TRP A 1 130 ? -14.862 10.594  -11.868 1.00 96.06 130 A 1 
ATOM 960  O O   . TRP A 1 130 ? -14.253 11.225  -12.731 1.00 95.14 130 A 1 
ATOM 961  C CB  . TRP A 1 130 ? -15.726 8.450   -12.868 1.00 95.19 130 A 1 
ATOM 962  C CG  . TRP A 1 130 ? -16.796 7.411   -12.828 1.00 94.26 130 A 1 
ATOM 963  C CD1 . TRP A 1 130 ? -17.709 7.172   -13.795 1.00 91.94 130 A 1 
ATOM 964  C CD2 . TRP A 1 130 ? -17.074 6.456   -11.765 1.00 93.06 130 A 1 
ATOM 965  N NE1 . TRP A 1 130 ? -18.531 6.133   -13.407 1.00 90.60 130 A 1 
ATOM 966  C CE2 . TRP A 1 130 ? -18.179 5.652   -12.165 1.00 91.50 130 A 1 
ATOM 967  C CE3 . TRP A 1 130 ? -16.504 6.187   -10.503 1.00 91.06 130 A 1 
ATOM 968  C CZ2 . TRP A 1 130 ? -18.685 4.622   -11.358 1.00 89.68 130 A 1 
ATOM 969  C CZ3 . TRP A 1 130 ? -17.007 5.158   -9.683  1.00 89.42 130 A 1 
ATOM 970  C CH2 . TRP A 1 130 ? -18.093 4.377   -10.110 1.00 88.41 130 A 1 
ATOM 971  N N   . ARG A 1 131 ? -14.494 10.562  -10.585 1.00 95.97 131 A 1 
ATOM 972  C CA  . ARG A 1 131 ? -13.379 11.318  -10.000 1.00 96.20 131 A 1 
ATOM 973  C C   . ARG A 1 131 ? -12.656 10.474  -8.953  1.00 96.36 131 A 1 
ATOM 974  O O   . ARG A 1 131 ? -13.227 9.526   -8.404  1.00 95.50 131 A 1 
ATOM 975  C CB  . ARG A 1 131 ? -13.927 12.607  -9.352  1.00 95.75 131 A 1 
ATOM 976  C CG  . ARG A 1 131 ? -14.636 13.582  -10.321 1.00 92.93 131 A 1 
ATOM 977  C CD  . ARG A 1 131 ? -13.705 14.158  -11.404 1.00 92.29 131 A 1 
ATOM 978  N NE  . ARG A 1 131 ? -12.609 14.937  -10.812 1.00 90.00 131 A 1 
ATOM 979  C CZ  . ARG A 1 131 ? -12.657 16.173  -10.382 1.00 91.07 131 A 1 
ATOM 980  N NH1 . ARG A 1 131 ? -13.719 16.926  -10.499 1.00 81.15 131 A 1 
ATOM 981  N NH2 . ARG A 1 131 ? -11.611 16.676  -9.806  1.00 82.19 131 A 1 
ATOM 982  N N   . LEU A 1 132 ? -11.430 10.867  -8.633  1.00 95.15 132 A 1 
ATOM 983  C CA  . LEU A 1 132 ? -10.719 10.348  -7.468  1.00 95.07 132 A 1 
ATOM 984  C C   . LEU A 1 132 ? -11.000 11.231  -6.249  1.00 95.35 132 A 1 
ATOM 985  O O   . LEU A 1 132 ? -10.636 12.411  -6.221  1.00 95.01 132 A 1 
ATOM 986  C CB  . LEU A 1 132 ? -9.213  10.234  -7.748  1.00 94.68 132 A 1 
ATOM 987  C CG  . LEU A 1 132 ? -8.819  9.260   -8.872  1.00 92.83 132 A 1 
ATOM 988  C CD1 . LEU A 1 132 ? -7.296  9.142   -8.914  1.00 87.99 132 A 1 
ATOM 989  C CD2 . LEU A 1 132 ? -9.405  7.862   -8.677  1.00 87.85 132 A 1 
ATOM 990  N N   . GLY A 1 133 ? -11.602 10.655  -5.208  1.00 94.93 133 A 1 
ATOM 991  C CA  . GLY A 1 133 ? -11.921 11.372  -3.967  1.00 94.63 133 A 1 
ATOM 992  C C   . GLY A 1 133 ? -10.699 11.998  -3.290  1.00 95.08 133 A 1 
ATOM 993  O O   . GLY A 1 133 ? -10.794 13.076  -2.709  1.00 94.43 133 A 1 
ATOM 994  N N   . CYS A 1 134 ? -9.515  11.388  -3.420  1.00 94.57 134 A 1 
ATOM 995  C CA  . CYS A 1 134 ? -8.274  11.948  -2.870  1.00 93.63 134 A 1 
ATOM 996  C C   . CYS A 1 134 ? -7.737  13.174  -3.629  1.00 93.44 134 A 1 
ATOM 997  O O   . CYS A 1 134 ? -6.971  13.952  -3.052  1.00 92.24 134 A 1 
ATOM 998  C CB  . CYS A 1 134 ? -7.216  10.840  -2.785  1.00 92.77 134 A 1 
ATOM 999  S SG  . CYS A 1 134 ? -6.664  10.280  -4.424  1.00 91.96 134 A 1 
ATOM 1000 N N   . GLN A 1 135 ? -8.113  13.350  -4.885  1.00 95.42 135 A 1 
ATOM 1001 C CA  . GLN A 1 135 ? -7.691  14.469  -5.734  1.00 95.14 135 A 1 
ATOM 1002 C C   . GLN A 1 135 ? -8.749  15.579  -5.779  1.00 95.27 135 A 1 
ATOM 1003 O O   . GLN A 1 135 ? -8.413  16.760  -5.897  1.00 93.70 135 A 1 
ATOM 1004 C CB  . GLN A 1 135 ? -7.368  13.947  -7.140  1.00 94.57 135 A 1 
ATOM 1005 C CG  . GLN A 1 135 ? -6.253  12.886  -7.172  1.00 92.02 135 A 1 
ATOM 1006 C CD  . GLN A 1 135 ? -4.947  13.396  -6.574  1.00 90.63 135 A 1 
ATOM 1007 O OE1 . GLN A 1 135 ? -4.313  14.299  -7.090  1.00 81.03 135 A 1 
ATOM 1008 N NE2 . GLN A 1 135 ? -4.508  12.855  -5.460  1.00 78.25 135 A 1 
ATOM 1009 N N   . THR A 1 136 ? -10.019 15.225  -5.614  1.00 95.60 136 A 1 
ATOM 1010 C CA  . THR A 1 136 ? -11.126 16.185  -5.559  1.00 95.92 136 A 1 
ATOM 1011 C C   . THR A 1 136 ? -11.076 16.989  -4.257  1.00 95.73 136 A 1 
ATOM 1012 O O   . THR A 1 136 ? -11.003 16.424  -3.168  1.00 94.76 136 A 1 
ATOM 1013 C CB  . THR A 1 136 ? -12.469 15.465  -5.706  1.00 96.02 136 A 1 
ATOM 1014 O OG1 . THR A 1 136 ? -12.498 14.762  -6.925  1.00 90.74 136 A 1 
ATOM 1015 C CG2 . THR A 1 136 ? -13.644 16.438  -5.736  1.00 90.30 136 A 1 
ATOM 1016 N N   . LYS A 1 137 ? -11.119 18.316  -4.354  1.00 95.21 137 A 1 
ATOM 1017 C CA  . LYS A 1 137 ? -11.177 19.225  -3.198  1.00 94.54 137 A 1 
ATOM 1018 C C   . LYS A 1 137 ? -12.602 19.718  -2.965  1.00 95.07 137 A 1 
ATOM 1019 O O   . LYS A 1 137 ? -13.269 20.124  -3.911  1.00 93.46 137 A 1 
ATOM 1020 C CB  . LYS A 1 137 ? -10.213 20.407  -3.386  1.00 92.81 137 A 1 
ATOM 1021 C CG  . LYS A 1 137 ? -8.729  20.020  -3.366  1.00 86.80 137 A 1 
ATOM 1022 C CD  . LYS A 1 137 ? -8.278  19.506  -1.993  1.00 81.15 137 A 1 
ATOM 1023 C CE  . LYS A 1 137 ? -6.767  19.278  -1.969  1.00 74.90 137 A 1 
ATOM 1024 N NZ  . LYS A 1 137 ? -6.312  18.856  -0.624  1.00 65.68 137 A 1 
ATOM 1025 N N   . VAL A 1 138 ? -13.010 19.759  -1.706  1.00 94.73 138 A 1 
ATOM 1026 C CA  . VAL A 1 138 ? -14.272 20.359  -1.275  1.00 94.51 138 A 1 
ATOM 1027 C C   . VAL A 1 138 ? -14.059 21.869  -1.166  1.00 93.29 138 A 1 
ATOM 1028 O O   . VAL A 1 138 ? -13.346 22.340  -0.282  1.00 91.48 138 A 1 
ATOM 1029 C CB  . VAL A 1 138 ? -14.748 19.738  0.052   1.00 94.82 138 A 1 
ATOM 1030 C CG1 . VAL A 1 138 ? -16.093 20.327  0.476   1.00 92.62 138 A 1 
ATOM 1031 C CG2 . VAL A 1 138 ? -14.910 18.218  -0.078  1.00 91.81 138 A 1 
ATOM 1032 N N   . LYS A 1 139 ? -14.608 22.628  -2.123  1.00 94.52 139 A 1 
ATOM 1033 C CA  . LYS A 1 139 ? -14.472 24.097  -2.189  1.00 92.91 139 A 1 
ATOM 1034 C C   . LYS A 1 139 ? -15.806 24.826  -2.082  1.00 93.03 139 A 1 
ATOM 1035 O O   . LYS A 1 139 ? -15.812 26.009  -1.773  1.00 90.51 139 A 1 
ATOM 1036 C CB  . LYS A 1 139 ? -13.778 24.503  -3.494  1.00 91.38 139 A 1 
ATOM 1037 C CG  . LYS A 1 139 ? -12.322 24.042  -3.576  1.00 88.15 139 A 1 
ATOM 1038 C CD  . LYS A 1 139 ? -11.715 24.557  -4.884  1.00 83.04 139 A 1 
ATOM 1039 C CE  . LYS A 1 139 ? -10.258 24.124  -5.014  1.00 76.83 139 A 1 
ATOM 1040 N NZ  . LYS A 1 139 ? -9.685  24.620  -6.291  1.00 67.44 139 A 1 
ATOM 1041 N N   . ASP A 1 140 ? -16.883 24.133  -2.369  1.00 93.11 140 A 1 
ATOM 1042 C CA  . ASP A 1 140 ? -18.264 24.605  -2.359  1.00 93.32 140 A 1 
ATOM 1043 C C   . ASP A 1 140 ? -19.185 23.408  -2.100  1.00 95.14 140 A 1 
ATOM 1044 O O   . ASP A 1 140 ? -18.693 22.283  -1.949  1.00 94.07 140 A 1 
ATOM 1045 C CB  . ASP A 1 140 ? -18.572 25.287  -3.705  1.00 90.34 140 A 1 
ATOM 1046 C CG  . ASP A 1 140 ? -19.679 26.340  -3.617  1.00 83.08 140 A 1 
ATOM 1047 O OD1 . ASP A 1 140 ? -20.492 26.276  -2.671  1.00 76.30 140 A 1 
ATOM 1048 O OD2 . ASP A 1 140 ? -19.676 27.224  -4.496  1.00 74.55 140 A 1 
ATOM 1049 N N   . ASN A 1 141 ? -20.494 23.632  -2.076  1.00 95.63 141 A 1 
ATOM 1050 C CA  . ASN A 1 141 ? -21.493 22.568  -2.036  1.00 95.84 141 A 1 
ATOM 1051 C C   . ASN A 1 141 ? -21.161 21.481  -3.061  1.00 96.01 141 A 1 
ATOM 1052 O O   . ASN A 1 141 ? -20.827 21.768  -4.213  1.00 94.53 141 A 1 
ATOM 1053 C CB  . ASN A 1 141 ? -22.891 23.146  -2.291  1.00 95.52 141 A 1 
ATOM 1054 C CG  . ASN A 1 141 ? -23.374 24.061  -1.183  1.00 94.78 141 A 1 
ATOM 1055 O OD1 . ASN A 1 141 ? -23.033 23.927  -0.024  1.00 89.49 141 A 1 
ATOM 1056 N ND2 . ASN A 1 141 ? -24.204 25.021  -1.511  1.00 89.24 141 A 1 
ATOM 1057 N N   . ILE A 1 142 ? -21.231 20.232  -2.632  1.00 95.19 142 A 1 
ATOM 1058 C CA  . ILE A 1 142 ? -20.793 19.096  -3.432  1.00 96.36 142 A 1 
ATOM 1059 C C   . ILE A 1 142 ? -21.789 17.952  -3.312  1.00 96.83 142 A 1 
ATOM 1060 O O   . ILE A 1 142 ? -22.254 17.614  -2.226  1.00 96.27 142 A 1 
ATOM 1061 C CB  . ILE A 1 142 ? -19.332 18.721  -3.080  1.00 95.84 142 A 1 
ATOM 1062 C CG1 . ILE A 1 142 ? -18.769 17.701  -4.090  1.00 91.32 142 A 1 
ATOM 1063 C CG2 . ILE A 1 142 ? -19.177 18.223  -1.635  1.00 92.13 142 A 1 
ATOM 1064 C CD1 . ILE A 1 142 ? -17.252 17.488  -3.975  1.00 89.36 142 A 1 
ATOM 1065 N N   . ARG A 1 143 ? -22.106 17.345  -4.451  1.00 95.60 143 A 1 
ATOM 1066 C CA  . ARG A 1 143 ? -22.981 16.179  -4.533  1.00 96.37 143 A 1 
ATOM 1067 C C   . ARG A 1 143 ? -22.219 15.015  -5.139  1.00 96.40 143 A 1 
ATOM 1068 O O   . ARG A 1 143 ? -21.655 15.127  -6.231  1.00 95.11 143 A 1 
ATOM 1069 C CB  . ARG A 1 143 ? -24.246 16.561  -5.300  1.00 95.69 143 A 1 
ATOM 1070 C CG  . ARG A 1 143 ? -25.300 15.453  -5.364  1.00 89.36 143 A 1 
ATOM 1071 C CD  . ARG A 1 143 ? -26.524 16.018  -6.084  1.00 89.80 143 A 1 
ATOM 1072 N NE  . ARG A 1 143 ? -27.541 14.994  -6.371  1.00 79.70 143 A 1 
ATOM 1073 C CZ  . ARG A 1 143 ? -28.510 15.069  -7.261  1.00 73.80 143 A 1 
ATOM 1074 N NH1 . ARG A 1 143 ? -28.694 16.117  -8.010  1.00 65.39 143 A 1 
ATOM 1075 N NH2 . ARG A 1 143 ? -29.331 14.081  -7.426  1.00 61.07 143 A 1 
ATOM 1076 N N   . VAL A 1 144 ? -22.196 13.907  -4.423  1.00 95.75 144 A 1 
ATOM 1077 C CA  . VAL A 1 144 ? -21.411 12.726  -4.785  1.00 95.66 144 A 1 
ATOM 1078 C C   . VAL A 1 144 ? -22.262 11.467  -4.778  1.00 95.39 144 A 1 
ATOM 1079 O O   . VAL A 1 144 ? -23.191 11.331  -3.984  1.00 94.33 144 A 1 
ATOM 1080 C CB  . VAL A 1 144 ? -20.160 12.564  -3.908  1.00 94.94 144 A 1 
ATOM 1081 C CG1 . VAL A 1 144 ? -19.303 13.837  -3.952  1.00 87.21 144 A 1 
ATOM 1082 C CG2 . VAL A 1 144 ? -20.459 12.249  -2.443  1.00 86.73 144 A 1 
ATOM 1083 N N   . ILE A 1 145 ? -21.910 10.545  -5.656  1.00 94.06 145 A 1 
ATOM 1084 C CA  . ILE A 1 145 ? -22.447 9.188   -5.667  1.00 92.84 145 A 1 
ATOM 1085 C C   . ILE A 1 145 ? -21.278 8.250   -5.397  1.00 92.09 145 A 1 
ATOM 1086 O O   . ILE A 1 145 ? -20.299 8.230   -6.151  1.00 91.39 145 A 1 
ATOM 1087 C CB  . ILE A 1 145 ? -23.179 8.876   -6.992  1.00 92.89 145 A 1 
ATOM 1088 C CG1 . ILE A 1 145 ? -24.323 9.887   -7.250  1.00 90.47 145 A 1 
ATOM 1089 C CG2 . ILE A 1 145 ? -23.708 7.435   -6.976  1.00 89.98 145 A 1 
ATOM 1090 C CD1 . ILE A 1 145 ? -24.969 9.763   -8.636  1.00 81.42 145 A 1 
ATOM 1091 N N   . VAL A 1 146 ? -21.374 7.511   -4.301  1.00 92.78 146 A 1 
ATOM 1092 C CA  . VAL A 1 146 ? -20.410 6.483   -3.897  1.00 90.84 146 A 1 
ATOM 1093 C C   . VAL A 1 146 ? -21.041 5.101   -4.077  1.00 89.16 146 A 1 
ATOM 1094 O O   . VAL A 1 146 ? -22.265 4.986   -3.979  1.00 87.67 146 A 1 
ATOM 1095 C CB  . VAL A 1 146 ? -19.897 6.699   -2.461  1.00 90.22 146 A 1 
ATOM 1096 C CG1 . VAL A 1 146 ? -19.223 8.071   -2.324  1.00 83.09 146 A 1 
ATOM 1097 C CG2 . VAL A 1 146 ? -20.982 6.592   -1.389  1.00 83.03 146 A 1 
ATOM 1098 N N   . PRO A 1 147 ? -20.240 4.062   -4.357  1.00 87.29 147 A 1 
ATOM 1099 C CA  . PRO A 1 147 ? -20.735 2.688   -4.427  1.00 83.40 147 A 1 
ATOM 1100 C C   . PRO A 1 147 ? -21.414 2.243   -3.120  1.00 83.29 147 A 1 
ATOM 1101 O O   . PRO A 1 147 ? -21.015 2.675   -2.040  1.00 80.69 147 A 1 
ATOM 1102 C CB  . PRO A 1 147 ? -19.504 1.843   -4.755  1.00 82.06 147 A 1 
ATOM 1103 C CG  . PRO A 1 147 ? -18.532 2.808   -5.421  1.00 80.10 147 A 1 
ATOM 1104 C CD  . PRO A 1 147 ? -18.818 4.105   -4.679  1.00 81.67 147 A 1 
ATOM 1105 N N   . GLU A 1 148 ? -22.439 1.394   -3.202  1.00 75.12 148 A 1 
ATOM 1106 C CA  . GLU A 1 148 ? -23.202 0.956   -2.018  1.00 74.12 148 A 1 
ATOM 1107 C C   . GLU A 1 148 ? -22.347 0.158   -1.028  1.00 75.69 148 A 1 
ATOM 1108 O O   . GLU A 1 148 ? -22.496 0.312   0.180   1.00 71.86 148 A 1 
ATOM 1109 C CB  . GLU A 1 148 ? -24.414 0.110   -2.432  1.00 70.87 148 A 1 
ATOM 1110 C CG  . GLU A 1 148 ? -25.518 0.939   -3.105  1.00 61.86 148 A 1 
ATOM 1111 C CD  . GLU A 1 148 ? -26.789 0.129   -3.425  1.00 55.48 148 A 1 
ATOM 1112 O OE1 . GLU A 1 148 ? -27.742 0.757   -3.939  1.00 50.33 148 A 1 
ATOM 1113 O OE2 . GLU A 1 148 ? -26.801 -1.098  -3.190  1.00 50.73 148 A 1 
ATOM 1114 N N   . GLU A 1 149 ? -21.397 -0.630  -1.524  1.00 76.79 149 A 1 
ATOM 1115 C CA  . GLU A 1 149 ? -20.472 -1.426  -0.713  1.00 75.08 149 A 1 
ATOM 1116 C C   . GLU A 1 149 ? -19.631 -0.581  0.256   1.00 76.40 149 A 1 
ATOM 1117 O O   . GLU A 1 149 ? -19.211 -1.070  1.303   1.00 73.97 149 A 1 
ATOM 1118 C CB  . GLU A 1 149 ? -19.568 -2.289  -1.617  1.00 72.58 149 A 1 
ATOM 1119 C CG  . GLU A 1 149 ? -18.620 -1.550  -2.579  1.00 64.88 149 A 1 
ATOM 1120 C CD  . GLU A 1 149 ? -19.217 -1.201  -3.956  1.00 60.61 149 A 1 
ATOM 1121 O OE1 . GLU A 1 149 ? -18.416 -0.953  -4.883  1.00 56.19 149 A 1 
ATOM 1122 O OE2 . GLU A 1 149 ? -20.460 -1.127  -4.080  1.00 55.23 149 A 1 
ATOM 1123 N N   . VAL A 1 150 ? -19.442 0.706   -0.046  1.00 80.09 150 A 1 
ATOM 1124 C CA  . VAL A 1 150 ? -18.706 1.639   0.816   1.00 81.21 150 A 1 
ATOM 1125 C C   . VAL A 1 150 ? -19.403 1.842   2.167   1.00 82.70 150 A 1 
ATOM 1126 O O   . VAL A 1 150 ? -18.734 2.080   3.170   1.00 80.17 150 A 1 
ATOM 1127 C CB  . VAL A 1 150 ? -18.511 2.981   0.091   1.00 79.98 150 A 1 
ATOM 1128 C CG1 . VAL A 1 150 ? -17.833 4.041   0.959   1.00 72.97 150 A 1 
ATOM 1129 C CG2 . VAL A 1 150 ? -17.644 2.802   -1.162  1.00 74.63 150 A 1 
ATOM 1130 N N   . PHE A 1 151 ? -20.722 1.704   2.233   1.00 78.84 151 A 1 
ATOM 1131 C CA  . PHE A 1 151 ? -21.462 1.836   3.492   1.00 76.74 151 A 1 
ATOM 1132 C C   . PHE A 1 151 ? -21.310 0.626   4.421   1.00 75.73 151 A 1 
ATOM 1133 O O   . PHE A 1 151 ? -21.613 0.738   5.606   1.00 70.55 151 A 1 
ATOM 1134 C CB  . PHE A 1 151 ? -22.936 2.121   3.198   1.00 76.27 151 A 1 
ATOM 1135 C CG  . PHE A 1 151 ? -23.169 3.439   2.488   1.00 76.71 151 A 1 
ATOM 1136 C CD1 . PHE A 1 151 ? -23.051 4.648   3.202   1.00 71.71 151 A 1 
ATOM 1137 C CD2 . PHE A 1 151 ? -23.483 3.462   1.121   1.00 72.79 151 A 1 
ATOM 1138 C CE1 . PHE A 1 151 ? -23.260 5.874   2.548   1.00 68.54 151 A 1 
ATOM 1139 C CE2 . PHE A 1 151 ? -23.691 4.688   0.468   1.00 69.72 151 A 1 
ATOM 1140 C CZ  . PHE A 1 151 ? -23.583 5.895   1.182   1.00 73.12 151 A 1 
ATOM 1141 N N   . GLY A 1 152 ? -20.811 -0.505  3.911   1.00 79.10 152 A 1 
ATOM 1142 C CA  . GLY A 1 152 ? -20.438 -1.674  4.715   1.00 78.12 152 A 1 
ATOM 1143 C C   . GLY A 1 152 ? -19.033 -1.593  5.311   1.00 81.76 152 A 1 
ATOM 1144 O O   . GLY A 1 152 ? -18.640 -2.461  6.088   1.00 78.85 152 A 1 
ATOM 1145 N N   . VAL A 1 153 ? -18.257 -0.564  4.946   1.00 83.59 153 A 1 
ATOM 1146 C CA  . VAL A 1 153 ? -16.900 -0.364  5.450   1.00 84.73 153 A 1 
ATOM 1147 C C   . VAL A 1 153 ? -16.949 0.362   6.788   1.00 85.43 153 A 1 
ATOM 1148 O O   . VAL A 1 153 ? -17.507 1.449   6.900   1.00 84.19 153 A 1 
ATOM 1149 C CB  . VAL A 1 153 ? -16.031 0.400   4.444   1.00 83.17 153 A 1 
ATOM 1150 C CG1 . VAL A 1 153 ? -14.618 0.617   4.985   1.00 76.57 153 A 1 
ATOM 1151 C CG2 . VAL A 1 153 ? -15.921 -0.365  3.118   1.00 76.24 153 A 1 
ATOM 1152 N N   . ASN A 1 154 ? -16.298 -0.219  7.784   1.00 87.62 154 A 1 
ATOM 1153 C CA  . ASN A 1 154 ? -16.160 0.349   9.119   1.00 87.56 154 A 1 
ATOM 1154 C C   . ASN A 1 154 ? -14.687 0.552   9.479   1.00 88.83 154 A 1 
ATOM 1155 O O   . ASN A 1 154 ? -13.780 0.020   8.833   1.00 87.19 154 A 1 
ATOM 1156 C CB  . ASN A 1 154 ? -16.898 -0.552  10.119  1.00 85.24 154 A 1 
ATOM 1157 C CG  . ASN A 1 154 ? -18.397 -0.548  9.902   1.00 80.31 154 A 1 
ATOM 1158 O OD1 . ASN A 1 154 ? -19.041 0.481   9.935   1.00 72.71 154 A 1 
ATOM 1159 N ND2 . ASN A 1 154 ? -19.000 -1.689  9.681   1.00 70.83 154 A 1 
ATOM 1160 N N   . GLU A 1 155 ? -14.459 1.316   10.548  1.00 89.69 155 A 1 
ATOM 1161 C CA  . GLU A 1 155 ? -13.137 1.555   11.122  1.00 90.15 155 A 1 
ATOM 1162 C C   . GLU A 1 155 ? -13.140 1.205   12.611  1.00 90.09 155 A 1 
ATOM 1163 O O   . GLU A 1 155 ? -14.055 1.581   13.338  1.00 88.75 155 A 1 
ATOM 1164 C CB  . GLU A 1 155 ? -12.720 3.010   10.872  1.00 88.58 155 A 1 
ATOM 1165 C CG  . GLU A 1 155 ? -11.312 3.305   11.389  1.00 86.29 155 A 1 
ATOM 1166 C CD  . GLU A 1 155 ? -10.841 4.701   10.995  1.00 86.96 155 A 1 
ATOM 1167 O OE1 . GLU A 1 155 ? -10.857 5.639   11.819  1.00 78.99 155 A 1 
ATOM 1168 O OE2 . GLU A 1 155 ? -10.348 4.882   9.860   1.00 80.06 155 A 1 
ATOM 1169 N N   . TRP A 1 156 ? -12.090 0.511   13.064  1.00 93.05 156 A 1 
ATOM 1170 C CA  . TRP A 1 156 ? -11.970 0.033   14.437  1.00 93.44 156 A 1 
ATOM 1171 C C   . TRP A 1 156 ? -10.580 0.283   15.009  1.00 94.46 156 A 1 
ATOM 1172 O O   . TRP A 1 156 ? -9.566  0.113   14.327  1.00 93.79 156 A 1 
ATOM 1173 C CB  . TRP A 1 156 ? -12.281 -1.464  14.497  1.00 92.54 156 A 1 
ATOM 1174 C CG  . TRP A 1 156 ? -13.598 -1.881  13.933  1.00 91.53 156 A 1 
ATOM 1175 C CD1 . TRP A 1 156 ? -14.767 -1.937  14.602  1.00 88.41 156 A 1 
ATOM 1176 C CD2 . TRP A 1 156 ? -13.884 -2.354  12.585  1.00 90.40 156 A 1 
ATOM 1177 N NE1 . TRP A 1 156 ? -15.756 -2.435  13.773  1.00 87.57 156 A 1 
ATOM 1178 C CE2 . TRP A 1 156 ? -15.266 -2.725  12.524  1.00 89.15 156 A 1 
ATOM 1179 C CE3 . TRP A 1 156 ? -13.118 -2.538  11.417  1.00 87.06 156 A 1 
ATOM 1180 C CZ2 . TRP A 1 156 ? -15.846 -3.279  11.375  1.00 85.34 156 A 1 
ATOM 1181 C CZ3 . TRP A 1 156 ? -13.693 -3.080  10.259  1.00 85.93 156 A 1 
ATOM 1182 C CH2 . TRP A 1 156 ? -15.051 -3.460  10.236  1.00 84.70 156 A 1 
ATOM 1183 N N   . GLU A 1 157 ? -10.528 0.572   16.312  1.00 94.24 157 A 1 
ATOM 1184 C CA  . GLU A 1 157 ? -9.298  0.448   17.086  1.00 94.99 157 A 1 
ATOM 1185 C C   . GLU A 1 157 ? -9.094  -1.025  17.471  1.00 95.15 157 A 1 
ATOM 1186 O O   . GLU A 1 157 ? -9.725  -1.553  18.386  1.00 94.33 157 A 1 
ATOM 1187 C CB  . GLU A 1 157 ? -9.314  1.364   18.317  1.00 95.04 157 A 1 
ATOM 1188 C CG  . GLU A 1 157 ? -7.937  1.353   18.985  1.00 93.66 157 A 1 
ATOM 1189 C CD  . GLU A 1 157 ? -7.911  2.136   20.292  1.00 92.86 157 A 1 
ATOM 1190 O OE1 . GLU A 1 157 ? -8.253  1.521   21.334  1.00 86.06 157 A 1 
ATOM 1191 O OE2 . GLU A 1 157 ? -7.488  3.306   20.258  1.00 87.23 157 A 1 
ATOM 1192 N N   . CYS A 1 158 ? -8.193  -1.692  16.768  1.00 94.97 158 A 1 
ATOM 1193 C CA  . CYS A 1 158 ? -7.867  -3.098  16.979  1.00 95.40 158 A 1 
ATOM 1194 C C   . CYS A 1 158 ? -6.684  -3.262  17.936  1.00 96.26 158 A 1 
ATOM 1195 O O   . CYS A 1 158 ? -5.811  -2.399  18.031  1.00 95.81 158 A 1 
ATOM 1196 C CB  . CYS A 1 158 ? -7.589  -3.756  15.628  1.00 95.02 158 A 1 
ATOM 1197 S SG  . CYS A 1 158 ? -9.051  -3.674  14.556  1.00 93.78 158 A 1 
ATOM 1198 N N   . THR A 1 159 ? -6.620  -4.412  18.605  1.00 96.49 159 A 1 
ATOM 1199 C CA  . THR A 1 159 ? -5.478  -4.799  19.447  1.00 96.87 159 A 1 
ATOM 1200 C C   . THR A 1 159 ? -4.607  -5.810  18.712  1.00 97.01 159 A 1 
ATOM 1201 O O   . THR A 1 159 ? -5.119  -6.812  18.217  1.00 96.26 159 A 1 
ATOM 1202 C CB  . THR A 1 159 ? -5.948  -5.385  20.783  1.00 96.48 159 A 1 
ATOM 1203 O OG1 . THR A 1 159 ? -6.854  -4.509  21.417  1.00 90.83 159 A 1 
ATOM 1204 C CG2 . THR A 1 159 ? -4.788  -5.606  21.758  1.00 90.63 159 A 1 
ATOM 1205 N N   . VAL A 1 160 ? -3.288  -5.587  18.672  1.00 97.22 160 A 1 
ATOM 1206 C CA  . VAL A 1 160 ? -2.335  -6.550  18.107  1.00 97.47 160 A 1 
ATOM 1207 C C   . VAL A 1 160 ? -2.327  -7.823  18.955  1.00 97.32 160 A 1 
ATOM 1208 O O   . VAL A 1 160 ? -2.069  -7.785  20.154  1.00 96.69 160 A 1 
ATOM 1209 C CB  . VAL A 1 160 ? -0.923  -5.947  17.995  1.00 97.31 160 A 1 
ATOM 1210 C CG1 . VAL A 1 160 ? 0.066   -6.953  17.396  1.00 95.83 160 A 1 
ATOM 1211 C CG2 . VAL A 1 160 ? -0.924  -4.698  17.103  1.00 95.33 160 A 1 
ATOM 1212 N N   . VAL A 1 161 ? -2.606  -8.959  18.322  1.00 97.31 161 A 1 
ATOM 1213 C CA  . VAL A 1 161 ? -2.584  -10.290 18.943  1.00 96.83 161 A 1 
ATOM 1214 C C   . VAL A 1 161 ? -1.219  -10.937 18.751  1.00 96.95 161 A 1 
ATOM 1215 O O   . VAL A 1 161 ? -0.640  -11.466 19.698  1.00 95.46 161 A 1 
ATOM 1216 C CB  . VAL A 1 161 ? -3.687  -11.192 18.356  1.00 95.31 161 A 1 
ATOM 1217 C CG1 . VAL A 1 161 ? -3.662  -12.610 18.943  1.00 88.20 161 A 1 
ATOM 1218 C CG2 . VAL A 1 161 ? -5.078  -10.604 18.625  1.00 88.22 161 A 1 
ATOM 1219 N N   . SER A 1 162 ? -0.695  -10.892 17.532  1.00 96.56 162 A 1 
ATOM 1220 C CA  . SER A 1 162 ? 0.611   -11.455 17.195  1.00 96.30 162 A 1 
ATOM 1221 C C   . SER A 1 162 ? 1.264   -10.704 16.039  1.00 96.60 162 A 1 
ATOM 1222 O O   . SER A 1 162 ? 0.594   -10.131 15.184  1.00 96.02 162 A 1 
ATOM 1223 C CB  . SER A 1 162 ? 0.503   -12.954 16.882  1.00 95.00 162 A 1 
ATOM 1224 O OG  . SER A 1 162 ? -0.249  -13.190 15.708  1.00 90.17 162 A 1 
ATOM 1225 N N   . ASN A 1 163 ? 2.594   -10.719 16.033  1.00 96.05 163 A 1 
ATOM 1226 C CA  . ASN A 1 163 ? 3.403   -10.163 14.954  1.00 96.31 163 A 1 
ATOM 1227 C C   . ASN A 1 163 ? 4.707   -10.967 14.838  1.00 96.13 163 A 1 
ATOM 1228 O O   . ASN A 1 163 ? 5.734   -10.606 15.417  1.00 94.23 163 A 1 
ATOM 1229 C CB  . ASN A 1 163 ? 3.639   -8.671  15.229  1.00 95.65 163 A 1 
ATOM 1230 C CG  . ASN A 1 163 ? 4.297   -7.979  14.050  1.00 95.69 163 A 1 
ATOM 1231 O OD1 . ASN A 1 163 ? 4.341   -8.482  12.934  1.00 91.05 163 A 1 
ATOM 1232 N ND2 . ASN A 1 163 ? 4.819   -6.796  14.258  1.00 91.28 163 A 1 
ATOM 1233 N N   . ARG A 1 164 ? 4.654   -12.096 14.139  1.00 96.33 164 A 1 
ATOM 1234 C CA  . ARG A 1 164 ? 5.736   -13.092 14.097  1.00 95.79 164 A 1 
ATOM 1235 C C   . ARG A 1 164 ? 6.292   -13.288 12.687  1.00 95.93 164 A 1 
ATOM 1236 O O   . ARG A 1 164 ? 5.550   -13.225 11.712  1.00 94.80 164 A 1 
ATOM 1237 C CB  . ARG A 1 164 ? 5.259   -14.418 14.709  1.00 94.03 164 A 1 
ATOM 1238 C CG  . ARG A 1 164 ? 4.107   -15.082 13.930  1.00 88.01 164 A 1 
ATOM 1239 C CD  . ARG A 1 164 ? 3.711   -16.418 14.556  1.00 86.60 164 A 1 
ATOM 1240 N NE  . ARG A 1 164 ? 2.603   -17.042 13.801  1.00 76.79 164 A 1 
ATOM 1241 C CZ  . ARG A 1 164 ? 2.337   -18.327 13.645  1.00 69.93 164 A 1 
ATOM 1242 N NH1 . ARG A 1 164 ? 3.061   -19.265 14.197  1.00 64.12 164 A 1 
ATOM 1243 N NH2 . ARG A 1 164 ? 1.320   -18.687 12.918  1.00 59.13 164 A 1 
ATOM 1244 N N   . ASN A 1 165 ? 7.585   -13.571 12.583  1.00 95.71 165 A 1 
ATOM 1245 C CA  . ASN A 1 165 ? 8.170   -13.956 11.303  1.00 95.56 165 A 1 
ATOM 1246 C C   . ASN A 1 165 ? 7.628   -15.317 10.844  1.00 95.39 165 A 1 
ATOM 1247 O O   . ASN A 1 165 ? 7.619   -16.281 11.608  1.00 94.11 165 A 1 
ATOM 1248 C CB  . ASN A 1 165 ? 9.700   -13.982 11.401  1.00 94.85 165 A 1 
ATOM 1249 C CG  . ASN A 1 165 ? 10.290  -12.594 11.550  1.00 92.89 165 A 1 
ATOM 1250 O OD1 . ASN A 1 165 ? 10.585  -12.134 12.638  1.00 83.56 165 A 1 
ATOM 1251 N ND2 . ASN A 1 165 ? 10.478  -11.890 10.459  1.00 84.28 165 A 1 
ATOM 1252 N N   . VAL A 1 166 ? 7.219   -15.392 9.580   1.00 94.35 166 A 1 
ATOM 1253 C CA  . VAL A 1 166 ? 6.853   -16.649 8.905   1.00 93.60 166 A 1 
ATOM 1254 C C   . VAL A 1 166 ? 7.831   -16.997 7.783   1.00 93.20 166 A 1 
ATOM 1255 O O   . VAL A 1 166 ? 7.984   -18.160 7.436   1.00 91.86 166 A 1 
ATOM 1256 C CB  . VAL A 1 166 ? 5.396   -16.618 8.406   1.00 93.29 166 A 1 
ATOM 1257 C CG1 . VAL A 1 166 ? 4.426   -16.592 9.596   1.00 89.66 166 A 1 
ATOM 1258 C CG2 . VAL A 1 166 ? 5.099   -15.421 7.494   1.00 89.71 166 A 1 
ATOM 1259 N N   . ALA A 1 167 ? 8.558   -15.999 7.287   1.00 93.59 167 A 1 
ATOM 1260 C CA  . ALA A 1 167 ? 9.683   -16.137 6.367   1.00 93.60 167 A 1 
ATOM 1261 C C   . ALA A 1 167 ? 10.734  -15.054 6.667   1.00 94.06 167 A 1 
ATOM 1262 O O   . ALA A 1 167 ? 10.486  -14.155 7.478   1.00 93.06 167 A 1 
ATOM 1263 C CB  . ALA A 1 167 ? 9.146   -16.042 4.936   1.00 92.89 167 A 1 
ATOM 1264 N N   . SER A 1 168 ? 11.881  -15.091 5.993   1.00 93.32 168 A 1 
ATOM 1265 C CA  . SER A 1 168 ? 13.006  -14.176 6.242   1.00 93.08 168 A 1 
ATOM 1266 C C   . SER A 1 168 ? 12.614  -12.695 6.237   1.00 93.55 168 A 1 
ATOM 1267 O O   . SER A 1 168 ? 13.114  -11.913 7.044   1.00 92.38 168 A 1 
ATOM 1268 C CB  . SER A 1 168 ? 14.090  -14.379 5.184   1.00 92.02 168 A 1 
ATOM 1269 O OG  . SER A 1 168 ? 14.534  -15.717 5.154   1.00 85.55 168 A 1 
ATOM 1270 N N   . PHE A 1 169 ? 11.716  -12.306 5.350   1.00 93.32 169 A 1 
ATOM 1271 C CA  . PHE A 1 169 ? 11.301  -10.915 5.148   1.00 93.26 169 A 1 
ATOM 1272 C C   . PHE A 1 169 ? 9.792   -10.707 5.285   1.00 93.85 169 A 1 
ATOM 1273 O O   . PHE A 1 169 ? 9.271   -9.684  4.834   1.00 92.30 169 A 1 
ATOM 1274 C CB  . PHE A 1 169 ? 11.824  -10.430 3.786   1.00 92.37 169 A 1 
ATOM 1275 C CG  . PHE A 1 169 ? 13.302  -10.690 3.579   1.00 91.50 169 A 1 
ATOM 1276 C CD1 . PHE A 1 169 ? 14.248  -10.052 4.399   1.00 87.59 169 A 1 
ATOM 1277 C CD2 . PHE A 1 169 ? 13.730  -11.620 2.612   1.00 88.31 169 A 1 
ATOM 1278 C CE1 . PHE A 1 169 ? 15.615  -10.351 4.268   1.00 86.61 169 A 1 
ATOM 1279 C CE2 . PHE A 1 169 ? 15.098  -11.915 2.478   1.00 86.41 169 A 1 
ATOM 1280 C CZ  . PHE A 1 169 ? 16.039  -11.285 3.310   1.00 87.31 169 A 1 
ATOM 1281 N N   . ILE A 1 170 ? 9.071   -11.658 5.871   1.00 93.17 170 A 1 
ATOM 1282 C CA  . ILE A 1 170 ? 7.610   -11.624 5.988   1.00 93.71 170 A 1 
ATOM 1283 C C   . ILE A 1 170 ? 7.199   -11.926 7.422   1.00 94.27 170 A 1 
ATOM 1284 O O   . ILE A 1 170 ? 7.645   -12.906 8.017   1.00 94.21 170 A 1 
ATOM 1285 C CB  . ILE A 1 170 ? 6.926   -12.582 4.980   1.00 93.27 170 A 1 
ATOM 1286 C CG1 . ILE A 1 170 ? 7.361   -12.252 3.531   1.00 91.44 170 A 1 
ATOM 1287 C CG2 . ILE A 1 170 ? 5.386   -12.502 5.103   1.00 91.60 170 A 1 
ATOM 1288 C CD1 . ILE A 1 170 ? 6.886   -13.255 2.481   1.00 86.99 170 A 1 
ATOM 1289 N N   . LYS A 1 171 ? 6.311   -11.080 7.957   1.00 94.57 171 A 1 
ATOM 1290 C CA  . LYS A 1 171 ? 5.597   -11.337 9.205   1.00 94.96 171 A 1 
ATOM 1291 C C   . LYS A 1 171 ? 4.132   -11.660 8.929   1.00 94.62 171 A 1 
ATOM 1292 O O   . LYS A 1 171 ? 3.500   -11.022 8.088   1.00 94.12 171 A 1 
ATOM 1293 C CB  . LYS A 1 171 ? 5.734   -10.147 10.160  1.00 95.46 171 A 1 
ATOM 1294 C CG  . LYS A 1 171 ? 7.133   -10.081 10.799  1.00 94.36 171 A 1 
ATOM 1295 C CD  . LYS A 1 171 ? 7.150   -9.021  11.907  1.00 93.51 171 A 1 
ATOM 1296 C CE  . LYS A 1 171 ? 8.458   -9.040  12.693  1.00 91.05 171 A 1 
ATOM 1297 N NZ  . LYS A 1 171 ? 8.361   -8.181  13.898  1.00 87.98 171 A 1 
ATOM 1298 N N   . GLU A 1 172 ? 3.615   -12.623 9.681   1.00 94.46 172 A 1 
ATOM 1299 C CA  . GLU A 1 172 ? 2.190   -12.774 9.933   1.00 94.75 172 A 1 
ATOM 1300 C C   . GLU A 1 172 ? 1.814   -11.820 11.068  1.00 95.10 172 A 1 
ATOM 1301 O O   . GLU A 1 172 ? 2.309   -11.935 12.194  1.00 94.50 172 A 1 
ATOM 1302 C CB  . GLU A 1 172 ? 1.870   -14.227 10.292  1.00 93.83 172 A 1 
ATOM 1303 C CG  . GLU A 1 172 ? 0.376   -14.474 10.538  1.00 92.09 172 A 1 
ATOM 1304 C CD  . GLU A 1 172 ? 0.193   -15.895 11.082  1.00 91.92 172 A 1 
ATOM 1305 O OE1 . GLU A 1 172 ? 0.467   -16.108 12.293  1.00 84.53 172 A 1 
ATOM 1306 O OE2 . GLU A 1 172 ? -0.132  -16.800 10.305  1.00 86.82 172 A 1 
ATOM 1307 N N   . PHE A 1 173 ? 0.970   -10.859 10.743  1.00 95.35 173 A 1 
ATOM 1308 C CA  . PHE A 1 173 ? 0.472   -9.833  11.641  1.00 95.64 173 A 1 
ATOM 1309 C C   . PHE A 1 173 ? -1.022  -10.051 11.869  1.00 95.71 173 A 1 
ATOM 1310 O O   . PHE A 1 173 ? -1.808  -9.968  10.927  1.00 95.20 173 A 1 
ATOM 1311 C CB  . PHE A 1 173 ? 0.767   -8.456  11.028  1.00 95.98 173 A 1 
ATOM 1312 C CG  . PHE A 1 173 ? 0.171   -7.305  11.805  1.00 96.38 173 A 1 
ATOM 1313 C CD1 . PHE A 1 173 ? -0.928  -6.586  11.296  1.00 94.25 173 A 1 
ATOM 1314 C CD2 . PHE A 1 173 ? 0.719   -6.949  13.049  1.00 95.05 173 A 1 
ATOM 1315 C CE1 . PHE A 1 173 ? -1.460  -5.506  12.020  1.00 94.45 173 A 1 
ATOM 1316 C CE2 . PHE A 1 173 ? 0.185   -5.872  13.773  1.00 94.45 173 A 1 
ATOM 1317 C CZ  . PHE A 1 173 ? -0.899  -5.144  13.258  1.00 95.57 173 A 1 
ATOM 1318 N N   . THR A 1 174 ? -1.409  -10.318 13.108  1.00 95.36 174 A 1 
ATOM 1319 C CA  . THR A 1 174 ? -2.805  -10.565 13.479  1.00 95.84 174 A 1 
ATOM 1320 C C   . THR A 1 174 ? -3.271  -9.547  14.506  1.00 96.56 174 A 1 
ATOM 1321 O O   . THR A 1 174 ? -2.633  -9.355  15.543  1.00 96.13 174 A 1 
ATOM 1322 C CB  . THR A 1 174 ? -3.017  -11.998 13.989  1.00 94.90 174 A 1 
ATOM 1323 O OG1 . THR A 1 174 ? -2.600  -12.927 13.019  1.00 91.06 174 A 1 
ATOM 1324 C CG2 . THR A 1 174 ? -4.485  -12.305 14.287  1.00 91.27 174 A 1 
ATOM 1325 N N   . VAL A 1 175 ? -4.418  -8.937  14.241  1.00 96.25 175 A 1 
ATOM 1326 C CA  . VAL A 1 175 ? -5.118  -8.040  15.169  1.00 96.11 175 A 1 
ATOM 1327 C C   . VAL A 1 175 ? -6.511  -8.568  15.482  1.00 95.71 175 A 1 
ATOM 1328 O O   . VAL A 1 175 ? -7.106  -9.290  14.687  1.00 95.17 175 A 1 
ATOM 1329 C CB  . VAL A 1 175 ? -5.177  -6.592  14.661  1.00 95.79 175 A 1 
ATOM 1330 C CG1 . VAL A 1 175 ? -3.777  -6.051  14.373  1.00 93.19 175 A 1 
ATOM 1331 C CG2 . VAL A 1 175 ? -6.023  -6.419  13.394  1.00 92.08 175 A 1 
ATOM 1332 N N   . ARG A 1 176 ? -7.036  -8.183  16.637  1.00 95.99 176 A 1 
ATOM 1333 C CA  . ARG A 1 176 ? -8.406  -8.472  17.065  1.00 95.89 176 A 1 
ATOM 1334 C C   . ARG A 1 176 ? -9.230  -7.187  17.057  1.00 95.89 176 A 1 
ATOM 1335 O O   . ARG A 1 176 ? -8.765  -6.162  17.563  1.00 95.32 176 A 1 
ATOM 1336 C CB  . ARG A 1 176 ? -8.370  -9.140  18.450  1.00 95.24 176 A 1 
ATOM 1337 C CG  . ARG A 1 176 ? -9.758  -9.629  18.887  1.00 92.25 176 A 1 
ATOM 1338 C CD  . ARG A 1 176 ? -9.710  -10.319 20.252  1.00 89.93 176 A 1 
ATOM 1339 N NE  . ARG A 1 176 ? -8.881  -11.546 20.205  1.00 79.98 176 A 1 
ATOM 1340 C CZ  . ARG A 1 176 ? -8.056  -11.991 21.138  1.00 73.58 176 A 1 
ATOM 1341 N NH1 . ARG A 1 176 ? -7.897  -11.380 22.275  1.00 63.06 176 A 1 
ATOM 1342 N NH2 . ARG A 1 176 ? -7.373  -13.078 20.931  1.00 61.95 176 A 1 
ATOM 1343 N N   . LEU A 1 177 ? -10.443 -7.260  16.517  1.00 94.66 177 A 1 
ATOM 1344 C CA  . LEU A 1 177 ? -11.424 -6.180  16.578  1.00 94.45 177 A 1 
ATOM 1345 C C   . LEU A 1 177 ? -11.914 -5.983  18.026  1.00 94.79 177 A 1 
ATOM 1346 O O   . LEU A 1 177 ? -11.736 -6.878  18.865  1.00 94.32 177 A 1 
ATOM 1347 C CB  . LEU A 1 177 ? -12.600 -6.467  15.624  1.00 93.82 177 A 1 
ATOM 1348 C CG  . LEU A 1 177 ? -12.337 -6.222  14.124  1.00 91.60 177 A 1 
ATOM 1349 C CD1 . LEU A 1 177 ? -11.483 -7.312  13.479  1.00 84.59 177 A 1 
ATOM 1350 C CD2 . LEU A 1 177 ? -13.667 -6.179  13.370  1.00 84.35 177 A 1 
ATOM 1351 N N   . PRO A 1 178 ? -12.534 -4.838  18.357  1.00 95.03 178 A 1 
ATOM 1352 C CA  . PRO A 1 178 ? -13.177 -4.635  19.650  1.00 94.34 178 A 1 
ATOM 1353 C C   . PRO A 1 178 ? -14.203 -5.730  19.977  1.00 93.76 178 A 1 
ATOM 1354 O O   . PRO A 1 178 ? -14.716 -6.428  19.100  1.00 92.23 178 A 1 
ATOM 1355 C CB  . PRO A 1 178 ? -13.825 -3.251  19.578  1.00 93.61 178 A 1 
ATOM 1356 C CG  . PRO A 1 178 ? -13.009 -2.529  18.517  1.00 92.30 178 A 1 
ATOM 1357 C CD  . PRO A 1 178 ? -12.653 -3.647  17.543  1.00 94.83 178 A 1 
ATOM 1358 N N   . GLU A 1 179 ? -14.484 -5.916  21.261  1.00 93.99 179 A 1 
ATOM 1359 C CA  . GLU A 1 179 ? -15.480 -6.890  21.708  1.00 93.14 179 A 1 
ATOM 1360 C C   . GLU A 1 179 ? -16.867 -6.540  21.155  1.00 92.63 179 A 1 
ATOM 1361 O O   . GLU A 1 179 ? -17.290 -5.394  21.199  1.00 90.08 179 A 1 
ATOM 1362 C CB  . GLU A 1 179 ? -15.459 -6.966  23.242  1.00 91.96 179 A 1 
ATOM 1363 C CG  . GLU A 1 179 ? -16.329 -8.110  23.781  1.00 79.86 179 A 1 
ATOM 1364 C CD  . GLU A 1 179 ? -16.187 -8.318  25.300  1.00 73.61 179 A 1 
ATOM 1365 O OE1 . GLU A 1 179 ? -16.759 -9.316  25.791  1.00 66.29 179 A 1 
ATOM 1366 O OE2 . GLU A 1 179 ? -15.483 -7.517  25.955  1.00 66.62 179 A 1 
ATOM 1367 N N   . GLY A 1 180 ? -17.571 -7.540  20.619  1.00 92.74 180 A 1 
ATOM 1368 C CA  . GLY A 1 180 ? -18.887 -7.367  19.996  1.00 91.63 180 A 1 
ATOM 1369 C C   . GLY A 1 180 ? -18.866 -6.856  18.551  1.00 91.58 180 A 1 
ATOM 1370 O O   . GLY A 1 180 ? -19.873 -6.998  17.858  1.00 88.96 180 A 1 
ATOM 1371 N N   . GLU A 1 181 ? -17.734 -6.341  18.060  1.00 91.54 181 A 1 
ATOM 1372 C CA  . GLU A 1 181 ? -17.596 -5.933  16.662  1.00 90.60 181 A 1 
ATOM 1373 C C   . GLU A 1 181 ? -17.372 -7.138  15.746  1.00 89.98 181 A 1 
ATOM 1374 O O   . GLU A 1 181 ? -16.833 -8.169  16.147  1.00 87.42 181 A 1 
ATOM 1375 C CB  . GLU A 1 181 ? -16.452 -4.924  16.510  1.00 90.14 181 A 1 
ATOM 1376 C CG  . GLU A 1 181 ? -16.745 -3.577  17.186  1.00 87.30 181 A 1 
ATOM 1377 C CD  . GLU A 1 181 ? -17.885 -2.795  16.525  1.00 87.67 181 A 1 
ATOM 1378 O OE1 . GLU A 1 181 ? -18.426 -1.887  17.197  1.00 78.17 181 A 1 
ATOM 1379 O OE2 . GLU A 1 181 ? -18.195 -3.080  15.345  1.00 79.48 181 A 1 
ATOM 1380 N N   . LYS A 1 182 ? -17.757 -7.009  14.482  1.00 88.88 182 A 1 
ATOM 1381 C CA  . LYS A 1 182 ? -17.518 -8.023  13.451  1.00 87.59 182 A 1 
ATOM 1382 C C   . LYS A 1 182 ? -17.279 -7.344  12.109  1.00 88.38 182 A 1 
ATOM 1383 O O   . LYS A 1 182 ? -18.032 -6.463  11.713  1.00 85.63 182 A 1 
ATOM 1384 C CB  . LYS A 1 182 ? -18.717 -8.991  13.396  1.00 83.77 182 A 1 
ATOM 1385 C CG  . LYS A 1 182 ? -18.480 -10.152 12.421  1.00 74.97 182 A 1 
ATOM 1386 C CD  . LYS A 1 182 ? -19.731 -11.020 12.267  1.00 72.34 182 A 1 
ATOM 1387 C CE  . LYS A 1 182 ? -19.477 -12.062 11.174  1.00 62.25 182 A 1 
ATOM 1388 N NZ  . LYS A 1 182 ? -20.737 -12.695 10.704  1.00 55.40 182 A 1 
ATOM 1389 N N   . MET A 1 183 ? -16.271 -7.801  11.395  1.00 87.32 183 A 1 
ATOM 1390 C CA  . MET A 1 183 ? -16.112 -7.465  9.983   1.00 87.76 183 A 1 
ATOM 1391 C C   . MET A 1 183 ? -16.863 -8.499  9.145   1.00 87.20 183 A 1 
ATOM 1392 O O   . MET A 1 183 ? -16.531 -9.686  9.183   1.00 84.63 183 A 1 
ATOM 1393 C CB  . MET A 1 183 ? -14.618 -7.394  9.634   1.00 86.98 183 A 1 
ATOM 1394 C CG  . MET A 1 183 ? -14.409 -6.908  8.195   1.00 85.03 183 A 1 
ATOM 1395 S SD  . MET A 1 183 ? -12.678 -6.813  7.673   1.00 84.35 183 A 1 
ATOM 1396 C CE  . MET A 1 183 ? -12.118 -5.370  8.600   1.00 76.29 183 A 1 
ATOM 1397 N N   . ASP A 1 184 ? -17.868 -8.058  8.396   1.00 85.81 184 A 1 
ATOM 1398 C CA  . ASP A 1 184 ? -18.523 -8.900  7.401   1.00 84.77 184 A 1 
ATOM 1399 C C   . ASP A 1 184 ? -17.786 -8.757  6.065   1.00 85.32 184 A 1 
ATOM 1400 O O   . ASP A 1 184 ? -17.747 -7.671  5.493   1.00 83.05 184 A 1 
ATOM 1401 C CB  . ASP A 1 184 ? -20.011 -8.554  7.294   1.00 82.50 184 A 1 
ATOM 1402 C CG  . ASP A 1 184 ? -20.786 -9.622  6.517   1.00 74.50 184 A 1 
ATOM 1403 O OD1 . ASP A 1 184 ? -20.296 -10.779 6.474   1.00 68.96 184 A 1 
ATOM 1404 O OD2 . ASP A 1 184 ? -21.902 -9.301  6.059   1.00 67.39 184 A 1 
ATOM 1405 N N   . PHE A 1 185 ? -17.123 -9.812  5.610   1.00 86.84 185 A 1 
ATOM 1406 C CA  . PHE A 1 185 ? -16.266 -9.750  4.429   1.00 87.49 185 A 1 
ATOM 1407 C C   . PHE A 1 185 ? -16.295 -11.037 3.610   1.00 88.34 185 A 1 
ATOM 1408 O O   . PHE A 1 185 ? -16.520 -12.130 4.127   1.00 86.89 185 A 1 
ATOM 1409 C CB  . PHE A 1 185 ? -14.829 -9.383  4.826   1.00 86.55 185 A 1 
ATOM 1410 C CG  . PHE A 1 185 ? -14.029 -10.466 5.526   1.00 87.38 185 A 1 
ATOM 1411 C CD1 . PHE A 1 185 ? -14.183 -10.688 6.905   1.00 82.73 185 A 1 
ATOM 1412 C CD2 . PHE A 1 185 ? -13.094 -11.227 4.800   1.00 83.77 185 A 1 
ATOM 1413 C CE1 . PHE A 1 185 ? -13.393 -11.645 7.555   1.00 79.48 185 A 1 
ATOM 1414 C CE2 . PHE A 1 185 ? -12.302 -12.184 5.451   1.00 80.70 185 A 1 
ATOM 1415 C CZ  . PHE A 1 185 ? -12.445 -12.389 6.832   1.00 82.65 185 A 1 
ATOM 1416 N N   . LYS A 1 186 ? -16.009 -10.889 2.320   1.00 86.79 186 A 1 
ATOM 1417 C CA  . LYS A 1 186 ? -15.761 -12.018 1.427   1.00 86.81 186 A 1 
ATOM 1418 C C   . LYS A 1 186 ? -14.273 -12.400 1.478   1.00 88.16 186 A 1 
ATOM 1419 O O   . LYS A 1 186 ? -13.427 -11.505 1.544   1.00 87.10 186 A 1 
ATOM 1420 C CB  . LYS A 1 186 ? -16.200 -11.674 0.002   1.00 85.46 186 A 1 
ATOM 1421 C CG  . LYS A 1 186 ? -17.713 -11.426 -0.121  1.00 82.16 186 A 1 
ATOM 1422 C CD  . LYS A 1 186 ? -18.067 -11.122 -1.579  1.00 78.50 186 A 1 
ATOM 1423 C CE  . LYS A 1 186 ? -19.558 -10.845 -1.756  1.00 70.69 186 A 1 
ATOM 1424 N NZ  . LYS A 1 186 ? -19.871 -10.554 -3.181  1.00 63.28 186 A 1 
ATOM 1425 N N   . PRO A 1 187 ? -13.923 -13.698 1.409   1.00 89.56 187 A 1 
ATOM 1426 C CA  . PRO A 1 187 ? -12.533 -14.117 1.246   1.00 89.97 187 A 1 
ATOM 1427 C C   . PRO A 1 187 ? -11.881 -13.414 0.051   1.00 89.63 187 A 1 
ATOM 1428 O O   . PRO A 1 187 ? -12.530 -13.228 -0.976  1.00 86.71 187 A 1 
ATOM 1429 C CB  . PRO A 1 187 ? -12.578 -15.633 1.034   1.00 88.84 187 A 1 
ATOM 1430 C CG  . PRO A 1 187 ? -13.894 -16.033 1.688   1.00 86.89 187 A 1 
ATOM 1431 C CD  . PRO A 1 187 ? -14.805 -14.846 1.429   1.00 89.34 187 A 1 
ATOM 1432 N N   . GLY A 1 188 ? -10.617 -13.021 0.188   1.00 89.53 188 A 1 
ATOM 1433 C CA  . GLY A 1 188 ? -9.896  -12.226 -0.816  1.00 88.37 188 A 1 
ATOM 1434 C C   . GLY A 1 188 ? -10.038 -10.710 -0.652  1.00 88.80 188 A 1 
ATOM 1435 O O   . GLY A 1 188 ? -9.311  -9.966  -1.300  1.00 85.99 188 A 1 
ATOM 1436 N N   . SER A 1 189 ? -10.898 -10.239 0.252   1.00 87.91 189 A 1 
ATOM 1437 C CA  . SER A 1 189 ? -10.942 -8.820  0.609   1.00 87.92 189 A 1 
ATOM 1438 C C   . SER A 1 189 ? -9.630  -8.360  1.256   1.00 88.37 189 A 1 
ATOM 1439 O O   . SER A 1 189 ? -8.906  -9.137  1.886   1.00 88.17 189 A 1 
ATOM 1440 C CB  . SER A 1 189 ? -12.098 -8.514  1.566   1.00 87.30 189 A 1 
ATOM 1441 O OG  . SER A 1 189 ? -13.352 -8.799  0.989   1.00 82.58 189 A 1 
ATOM 1442 N N   . TYR A 1 190 ? -9.350  -7.067  1.166   1.00 88.49 190 A 1 
ATOM 1443 C CA  . TYR A 1 190 ? -8.263  -6.433  1.897   1.00 88.82 190 A 1 
ATOM 1444 C C   . TYR A 1 190 ? -8.784  -5.491  2.985   1.00 90.18 190 A 1 
ATOM 1445 O O   . TYR A 1 190 ? -9.933  -5.048  2.985   1.00 89.72 190 A 1 
ATOM 1446 C CB  . TYR A 1 190 ? -7.283  -5.765  0.925   1.00 87.44 190 A 1 
ATOM 1447 C CG  . TYR A 1 190 ? -7.812  -4.545  0.204   1.00 86.56 190 A 1 
ATOM 1448 C CD1 . TYR A 1 190 ? -8.345  -4.681  -1.087  1.00 81.43 190 A 1 
ATOM 1449 C CD2 . TYR A 1 190 ? -7.729  -3.272  0.806   1.00 81.71 190 A 1 
ATOM 1450 C CE1 . TYR A 1 190 ? -8.790  -3.550  -1.784  1.00 78.37 190 A 1 
ATOM 1451 C CE2 . TYR A 1 190 ? -8.180  -2.139  0.111   1.00 77.40 190 A 1 
ATOM 1452 C CZ  . TYR A 1 190 ? -8.707  -2.279  -1.190  1.00 78.72 190 A 1 
ATOM 1453 O OH  . TYR A 1 190 ? -9.127  -1.199  -1.876  1.00 76.12 190 A 1 
ATOM 1454 N N   . SER A 1 191 ? -7.909  -5.177  3.929   1.00 90.68 191 A 1 
ATOM 1455 C CA  . SER A 1 191 ? -8.131  -4.162  4.954   1.00 91.19 191 A 1 
ATOM 1456 C C   . SER A 1 191 ? -7.093  -3.053  4.830   1.00 91.27 191 A 1 
ATOM 1457 O O   . SER A 1 191 ? -6.036  -3.216  4.212   1.00 90.13 191 A 1 
ATOM 1458 C CB  . SER A 1 191 ? -8.123  -4.799  6.347   1.00 90.96 191 A 1 
ATOM 1459 O OG  . SER A 1 191 ? -6.858  -5.365  6.617   1.00 81.65 191 A 1 
ATOM 1460 N N   . GLN A 1 192 ? -7.389  -1.904  5.423   1.00 91.27 192 A 1 
ATOM 1461 C CA  . GLN A 1 192 ? -6.469  -0.776  5.500   1.00 91.55 192 A 1 
ATOM 1462 C C   . GLN A 1 192 ? -6.022  -0.545  6.938   1.00 92.48 192 A 1 
ATOM 1463 O O   . GLN A 1 192 ? -6.809  -0.670  7.868   1.00 92.56 192 A 1 
ATOM 1464 C CB  . GLN A 1 192 ? -7.099  0.482   4.893   1.00 90.17 192 A 1 
ATOM 1465 C CG  . GLN A 1 192 ? -7.368  0.317   3.393   1.00 86.40 192 A 1 
ATOM 1466 C CD  . GLN A 1 192 ? -7.923  1.566   2.723   1.00 85.77 192 A 1 
ATOM 1467 O OE1 . GLN A 1 192 ? -8.211  2.595   3.306   1.00 79.34 192 A 1 
ATOM 1468 N NE2 . GLN A 1 192 ? -8.070  1.538   1.418   1.00 76.61 192 A 1 
ATOM 1469 N N   . ILE A 1 193 ? -4.765  -0.169  7.105   1.00 93.33 193 A 1 
ATOM 1470 C CA  . ILE A 1 193 ? -4.179  0.235   8.380   1.00 94.22 193 A 1 
ATOM 1471 C C   . ILE A 1 193 ? -3.793  1.716   8.326   1.00 93.67 193 A 1 
ATOM 1472 O O   . ILE A 1 193 ? -3.122  2.164   7.386   1.00 92.69 193 A 1 
ATOM 1473 C CB  . ILE A 1 193 ? -3.017  -0.704  8.776   1.00 94.85 193 A 1 
ATOM 1474 C CG1 . ILE A 1 193 ? -2.517  -0.377  10.200  1.00 92.84 193 A 1 
ATOM 1475 C CG2 . ILE A 1 193 ? -1.857  -0.687  7.762   1.00 92.23 193 A 1 
ATOM 1476 C CD1 . ILE A 1 193 ? -1.600  -1.452  10.796  1.00 90.47 193 A 1 
ATOM 1477 N N   . LYS A 1 194 ? -4.202  2.483   9.344   1.00 93.22 194 A 1 
ATOM 1478 C CA  . LYS A 1 194 ? -3.724  3.853   9.562   1.00 93.45 194 A 1 
ATOM 1479 C C   . LYS A 1 194 ? -2.318  3.818   10.145  1.00 94.60 194 A 1 
ATOM 1480 O O   . LYS A 1 194 ? -2.051  3.147   11.136  1.00 94.53 194 A 1 
ATOM 1481 C CB  . LYS A 1 194 ? -4.670  4.652   10.466  1.00 92.35 194 A 1 
ATOM 1482 C CG  . LYS A 1 194 ? -5.901  5.165   9.698   1.00 86.04 194 A 1 
ATOM 1483 C CD  . LYS A 1 194 ? -6.774  6.074   10.575  1.00 83.40 194 A 1 
ATOM 1484 C CE  . LYS A 1 194 ? -7.941  6.634   9.762   1.00 76.06 194 A 1 
ATOM 1485 N NZ  . LYS A 1 194 ? -8.984  7.262   10.614  1.00 69.14 194 A 1 
ATOM 1486 N N   . ILE A 1 195 ? -1.435  4.579   9.538   1.00 94.75 195 A 1 
ATOM 1487 C CA  . ILE A 1 195 ? -0.027  4.659   9.916   1.00 95.25 195 A 1 
ATOM 1488 C C   . ILE A 1 195 ? 0.228   6.061   10.470  1.00 95.52 195 A 1 
ATOM 1489 O O   . ILE A 1 195 ? 0.108   7.034   9.721   1.00 94.82 195 A 1 
ATOM 1490 C CB  . ILE A 1 195 ? 0.866   4.325   8.708   1.00 94.68 195 A 1 
ATOM 1491 C CG1 . ILE A 1 195 ? 0.553   2.906   8.189   1.00 92.03 195 A 1 
ATOM 1492 C CG2 . ILE A 1 195 ? 2.349   4.448   9.089   1.00 92.66 195 A 1 
ATOM 1493 C CD1 . ILE A 1 195 ? 1.171   2.638   6.827   1.00 83.61 195 A 1 
ATOM 1494 N N   . PRO A 1 196 ? 0.564   6.195   11.762  1.00 95.55 196 A 1 
ATOM 1495 C CA  . PRO A 1 196 ? 0.869   7.484   12.366  1.00 95.80 196 A 1 
ATOM 1496 C C   . PRO A 1 196 ? 2.237   8.008   11.908  1.00 96.25 196 A 1 
ATOM 1497 O O   . PRO A 1 196 ? 2.955   7.371   11.133  1.00 95.73 196 A 1 
ATOM 1498 C CB  . PRO A 1 196 ? 0.808   7.222   13.875  1.00 95.87 196 A 1 
ATOM 1499 C CG  . PRO A 1 196 ? 1.295   5.784   13.994  1.00 95.45 196 A 1 
ATOM 1500 C CD  . PRO A 1 196 ? 0.717   5.126   12.752  1.00 96.55 196 A 1 
ATOM 1501 N N   . LYS A 1 197 ? 2.618   9.185   12.396  1.00 95.69 197 A 1 
ATOM 1502 C CA  . LYS A 1 197 ? 4.008   9.649   12.308  1.00 96.26 197 A 1 
ATOM 1503 C C   . LYS A 1 197 ? 4.896   8.767   13.180  1.00 96.57 197 A 1 
ATOM 1504 O O   . LYS A 1 197 ? 4.502   8.441   14.297  1.00 95.58 197 A 1 
ATOM 1505 C CB  . LYS A 1 197 ? 4.147   11.105  12.754  1.00 95.43 197 A 1 
ATOM 1506 C CG  . LYS A 1 197 ? 3.267   12.055  11.943  1.00 92.84 197 A 1 
ATOM 1507 C CD  . LYS A 1 197 ? 3.599   13.503  12.309  1.00 90.78 197 A 1 
ATOM 1508 C CE  . LYS A 1 197 ? 2.671   14.435  11.537  1.00 84.87 197 A 1 
ATOM 1509 N NZ  . LYS A 1 197 ? 3.222   15.805  11.472  1.00 78.36 197 A 1 
ATOM 1510 N N   . TYR A 1 198 ? 6.085   8.441   12.699  1.00 96.21 198 A 1 
ATOM 1511 C CA  . TYR A 1 198 ? 7.068   7.688   13.471  1.00 96.15 198 A 1 
ATOM 1512 C C   . TYR A 1 198 ? 8.489   7.930   12.949  1.00 96.34 198 A 1 
ATOM 1513 O O   . TYR A 1 198 ? 8.681   8.380   11.820  1.00 95.26 198 A 1 
ATOM 1514 C CB  . TYR A 1 198 ? 6.704   6.197   13.447  1.00 95.39 198 A 1 
ATOM 1515 C CG  . TYR A 1 198 ? 6.816   5.521   12.088  1.00 96.11 198 A 1 
ATOM 1516 C CD1 . TYR A 1 198 ? 5.667   5.178   11.351  1.00 92.37 198 A 1 
ATOM 1517 C CD2 . TYR A 1 198 ? 8.086   5.235   11.562  1.00 93.67 198 A 1 
ATOM 1518 C CE1 . TYR A 1 198 ? 5.795   4.563   10.093  1.00 91.60 198 A 1 
ATOM 1519 C CE2 . TYR A 1 198 ? 8.222   4.632   10.303  1.00 91.85 198 A 1 
ATOM 1520 C CZ  . TYR A 1 198 ? 7.079   4.299   9.564   1.00 93.62 198 A 1 
ATOM 1521 O OH  . TYR A 1 198 ? 7.231   3.736   8.348   1.00 90.93 198 A 1 
ATOM 1522 N N   . ASP A 1 199 ? 9.454   7.560   13.769  1.00 95.41 199 A 1 
ATOM 1523 C CA  . ASP A 1 199 ? 10.874  7.493   13.407  1.00 95.36 199 A 1 
ATOM 1524 C C   . ASP A 1 199 ? 11.434  6.200   14.013  1.00 95.18 199 A 1 
ATOM 1525 O O   . ASP A 1 199 ? 11.428  6.049   15.236  1.00 92.54 199 A 1 
ATOM 1526 C CB  . ASP A 1 199 ? 11.587  8.754   13.917  1.00 94.14 199 A 1 
ATOM 1527 C CG  . ASP A 1 199 ? 12.926  9.023   13.230  1.00 92.74 199 A 1 
ATOM 1528 O OD1 . ASP A 1 199 ? 13.443  8.114   12.550  1.00 87.47 199 A 1 
ATOM 1529 O OD2 . ASP A 1 199 ? 13.359  10.202  13.295  1.00 86.82 199 A 1 
ATOM 1530 N N   . LEU A 1 200 ? 11.795  5.225   13.172  1.00 95.41 200 A 1 
ATOM 1531 C CA  . LEU A 1 200 ? 12.128  3.860   13.579  1.00 94.66 200 A 1 
ATOM 1532 C C   . LEU A 1 200 ? 13.426  3.402   12.924  1.00 94.83 200 A 1 
ATOM 1533 O O   . LEU A 1 200 ? 13.692  3.704   11.758  1.00 93.10 200 A 1 
ATOM 1534 C CB  . LEU A 1 200 ? 10.998  2.893   13.176  1.00 92.44 200 A 1 
ATOM 1535 C CG  . LEU A 1 200 ? 9.649   3.117   13.877  1.00 88.35 200 A 1 
ATOM 1536 C CD1 . LEU A 1 200 ? 8.594   2.207   13.240  1.00 83.88 200 A 1 
ATOM 1537 C CD2 . LEU A 1 200 ? 9.720   2.822   15.372  1.00 85.92 200 A 1 
ATOM 1538 N N   . THR A 1 201 ? 14.169  2.570   13.634  1.00 95.29 201 A 1 
ATOM 1539 C CA  . THR A 1 201 ? 15.324  1.837   13.111  1.00 95.06 201 A 1 
ATOM 1540 C C   . THR A 1 201 ? 14.997  0.349   12.999  1.00 95.27 201 A 1 
ATOM 1541 O O   . THR A 1 201 ? 14.236  -0.205  13.786  1.00 93.97 201 A 1 
ATOM 1542 C CB  . THR A 1 201 ? 16.585  2.065   13.955  1.00 93.58 201 A 1 
ATOM 1543 O OG1 . THR A 1 201 ? 16.489  1.431   15.201  1.00 84.24 201 A 1 
ATOM 1544 C CG2 . THR A 1 201 ? 16.891  3.543   14.193  1.00 81.22 201 A 1 
ATOM 1545 N N   . PHE A 1 202 ? 15.577  -0.335  12.020  1.00 94.66 202 A 1 
ATOM 1546 C CA  . PHE A 1 202 ? 15.311  -1.764  11.827  1.00 94.97 202 A 1 
ATOM 1547 C C   . PHE A 1 202 ? 15.939  -2.637  12.924  1.00 94.91 202 A 1 
ATOM 1548 O O   . PHE A 1 202 ? 15.538  -3.784  13.088  1.00 93.36 202 A 1 
ATOM 1549 C CB  . PHE A 1 202 ? 15.752  -2.192  10.423  1.00 94.63 202 A 1 
ATOM 1550 C CG  . PHE A 1 202 ? 14.804  -1.855  9.273   1.00 94.91 202 A 1 
ATOM 1551 C CD1 . PHE A 1 202 ? 13.959  -0.728  9.288   1.00 91.56 202 A 1 
ATOM 1552 C CD2 . PHE A 1 202 ? 14.770  -2.719  8.158   1.00 91.34 202 A 1 
ATOM 1553 C CE1 . PHE A 1 202 ? 13.090  -0.469  8.213   1.00 90.46 202 A 1 
ATOM 1554 C CE2 . PHE A 1 202 ? 13.906  -2.458  7.081   1.00 90.28 202 A 1 
ATOM 1555 C CZ  . PHE A 1 202 ? 13.062  -1.335  7.108   1.00 92.01 202 A 1 
ATOM 1556 N N   . THR A 1 203 ? 16.870  -2.084  13.709  1.00 95.26 203 A 1 
ATOM 1557 C CA  . THR A 1 203 ? 17.411  -2.737  14.912  1.00 95.01 203 A 1 
ATOM 1558 C C   . THR A 1 203 ? 16.361  -2.949  16.003  1.00 95.02 203 A 1 
ATOM 1559 O O   . THR A 1 203 ? 16.535  -3.841  16.825  1.00 93.38 203 A 1 
ATOM 1560 C CB  . THR A 1 203 ? 18.570  -1.929  15.514  1.00 94.38 203 A 1 
ATOM 1561 O OG1 . THR A 1 203 ? 18.230  -0.571  15.660  1.00 87.18 203 A 1 
ATOM 1562 C CG2 . THR A 1 203 ? 19.805  -1.976  14.612  1.00 84.04 203 A 1 
ATOM 1563 N N   . ASP A 1 204 ? 15.270  -2.176  16.000  1.00 93.82 204 A 1 
ATOM 1564 C CA  . ASP A 1 204 ? 14.203  -2.271  17.003  1.00 92.64 204 A 1 
ATOM 1565 C C   . ASP A 1 204 ? 13.203  -3.404  16.703  1.00 93.67 204 A 1 
ATOM 1566 O O   . ASP A 1 204 ? 12.381  -3.767  17.550  1.00 92.18 204 A 1 
ATOM 1567 C CB  . ASP A 1 204 ? 13.478  -0.920  17.106  1.00 90.82 204 A 1 
ATOM 1568 C CG  . ASP A 1 204 ? 14.427  0.240   17.430  1.00 86.64 204 A 1 
ATOM 1569 O OD1 . ASP A 1 204 ? 15.353  0.038   18.250  1.00 82.07 204 A 1 
ATOM 1570 O OD2 . ASP A 1 204 ? 14.258  1.314   16.812  1.00 81.28 204 A 1 
ATOM 1571 N N   . PHE A 1 205 ? 13.267  -3.976  15.495  1.00 94.67 205 A 1 
ATOM 1572 C CA  . PHE A 1 205 ? 12.330  -5.000  15.062  1.00 95.04 205 A 1 
ATOM 1573 C C   . PHE A 1 205 ? 12.652  -6.350  15.704  1.00 95.25 205 A 1 
ATOM 1574 O O   . PHE A 1 205 ? 13.763  -6.872  15.606  1.00 93.63 205 A 1 
ATOM 1575 C CB  . PHE A 1 205 ? 12.297  -5.110  13.530  1.00 94.69 205 A 1 
ATOM 1576 C CG  . PHE A 1 205 ? 11.884  -3.857  12.764  1.00 95.21 205 A 1 
ATOM 1577 C CD1 . PHE A 1 205 ? 11.260  -2.763  13.394  1.00 92.44 205 A 1 
ATOM 1578 C CD2 . PHE A 1 205 ? 12.122  -3.800  11.377  1.00 92.52 205 A 1 
ATOM 1579 C CE1 . PHE A 1 205 ? 10.891  -1.625  12.654  1.00 91.59 205 A 1 
ATOM 1580 C CE2 . PHE A 1 205 ? 11.749  -2.663  10.637  1.00 91.95 205 A 1 
ATOM 1581 C CZ  . PHE A 1 205 ? 11.135  -1.574  11.277  1.00 93.13 205 A 1 
ATOM 1582 N N   . ALA A 1 206 ? 11.632  -6.975  16.294  1.00 95.43 206 A 1 
ATOM 1583 C CA  . ALA A 1 206 ? 11.727  -8.355  16.732  1.00 95.13 206 A 1 
ATOM 1584 C C   . ALA A 1 206 ? 11.759  -9.276  15.502  1.00 95.51 206 A 1 
ATOM 1585 O O   . ALA A 1 206 ? 10.756  -9.405  14.800  1.00 94.10 206 A 1 
ATOM 1586 C CB  . ALA A 1 206 ? 10.559  -8.658  17.682  1.00 94.00 206 A 1 
ATOM 1587 N N   . VAL A 1 207 ? 12.905  -9.905  15.245  1.00 95.24 207 A 1 
ATOM 1588 C CA  . VAL A 1 207 ? 13.109  -10.890 14.168  1.00 95.42 207 A 1 
ATOM 1589 C C   . VAL A 1 207 ? 13.466  -12.231 14.798  1.00 95.49 207 A 1 
ATOM 1590 O O   . VAL A 1 207 ? 14.313  -12.295 15.686  1.00 94.27 207 A 1 
ATOM 1591 C CB  . VAL A 1 207 ? 14.189  -10.416 13.174  1.00 94.72 207 A 1 
ATOM 1592 C CG1 . VAL A 1 207 ? 14.413  -11.428 12.039  1.00 91.57 207 A 1 
ATOM 1593 C CG2 . VAL A 1 207 ? 13.791  -9.083  12.532  1.00 91.35 207 A 1 
ATOM 1594 N N   . ASP A 1 208 ? 12.801  -13.285 14.348  1.00 95.26 208 A 1 
ATOM 1595 C CA  . ASP A 1 208 ? 13.060  -14.665 14.778  1.00 94.66 208 A 1 
ATOM 1596 C C   . ASP A 1 208 ? 14.516  -15.058 14.459  1.00 94.87 208 A 1 
ATOM 1597 O O   . ASP A 1 208 ? 15.016  -14.772 13.365  1.00 93.60 208 A 1 
ATOM 1598 C CB  . ASP A 1 208 ? 12.031  -15.570 14.086  1.00 93.26 208 A 1 
ATOM 1599 C CG  . ASP A 1 208 ? 12.037  -17.050 14.473  1.00 86.44 208 A 1 
ATOM 1600 O OD1 . ASP A 1 208 ? 13.135  -17.612 14.662  1.00 80.05 208 A 1 
ATOM 1601 O OD2 . ASP A 1 208 ? 10.939  -17.645 14.430  1.00 79.42 208 A 1 
ATOM 1602 N N   . ASP A 1 209 ? 15.184  -15.715 15.417  1.00 95.11 209 A 1 
ATOM 1603 C CA  . ASP A 1 209 ? 16.610  -16.060 15.335  1.00 94.84 209 A 1 
ATOM 1604 C C   . ASP A 1 209 ? 16.967  -16.843 14.066  1.00 94.70 209 A 1 
ATOM 1605 O O   . ASP A 1 209 ? 18.018  -16.598 13.471  1.00 93.03 209 A 1 
ATOM 1606 C CB  . ASP A 1 209 ? 17.021  -16.864 16.580  1.00 94.31 209 A 1 
ATOM 1607 C CG  . ASP A 1 209 ? 17.116  -16.012 17.850  1.00 91.02 209 A 1 
ATOM 1608 O OD1 . ASP A 1 209 ? 17.416  -14.800 17.728  1.00 85.08 209 A 1 
ATOM 1609 O OD2 . ASP A 1 209 ? 16.938  -16.569 18.949  1.00 85.85 209 A 1 
ATOM 1610 N N   . ARG A 1 210 ? 16.063  -17.710 13.591  1.00 94.02 210 A 1 
ATOM 1611 C CA  . ARG A 1 210 ? 16.274  -18.489 12.362  1.00 93.21 210 A 1 
ATOM 1612 C C   . ARG A 1 210 ? 16.388  -17.632 11.096  1.00 93.85 210 A 1 
ATOM 1613 O O   . ARG A 1 210 ? 16.916  -18.105 10.096  1.00 92.28 210 A 1 
ATOM 1614 C CB  . ARG A 1 210 ? 15.182  -19.564 12.238  1.00 91.32 210 A 1 
ATOM 1615 C CG  . ARG A 1 210 ? 13.818  -19.013 11.804  1.00 87.26 210 A 1 
ATOM 1616 C CD  . ARG A 1 210 ? 12.729  -20.071 11.951  1.00 85.59 210 A 1 
ATOM 1617 N NE  . ARG A 1 210 ? 11.389  -19.498 11.751  1.00 80.05 210 A 1 
ATOM 1618 C CZ  . ARG A 1 210 ? 10.354  -20.079 11.170  1.00 77.40 210 A 1 
ATOM 1619 N NH1 . ARG A 1 210 ? 10.415  -21.276 10.659  1.00 71.02 210 A 1 
ATOM 1620 N NH2 . ARG A 1 210 ? 9.219   -19.451 11.092  1.00 69.51 210 A 1 
ATOM 1621 N N   . PHE A 1 211 ? 15.890  -16.391 11.120  1.00 94.46 211 A 1 
ATOM 1622 C CA  . PHE A 1 211 ? 15.910  -15.475 9.974   1.00 94.47 211 A 1 
ATOM 1623 C C   . PHE A 1 211 ? 16.960  -14.366 10.083  1.00 94.67 211 A 1 
ATOM 1624 O O   . PHE A 1 211 ? 17.248  -13.709 9.079   1.00 93.41 211 A 1 
ATOM 1625 C CB  . PHE A 1 211 ? 14.507  -14.898 9.765   1.00 94.00 211 A 1 
ATOM 1626 C CG  . PHE A 1 211 ? 13.431  -15.924 9.463   1.00 93.85 211 A 1 
ATOM 1627 C CD1 . PHE A 1 211 ? 13.587  -16.839 8.406   1.00 90.97 211 A 1 
ATOM 1628 C CD2 . PHE A 1 211 ? 12.249  -15.931 10.224  1.00 91.90 211 A 1 
ATOM 1629 C CE1 . PHE A 1 211 ? 12.556  -17.746 8.095   1.00 90.73 211 A 1 
ATOM 1630 C CE2 . PHE A 1 211 ? 11.216  -16.833 9.912   1.00 90.58 211 A 1 
ATOM 1631 C CZ  . PHE A 1 211 ? 11.366  -17.736 8.844   1.00 91.29 211 A 1 
ATOM 1632 N N   . LYS A 1 212 ? 17.572  -14.170 11.263  1.00 94.53 212 A 1 
ATOM 1633 C CA  . LYS A 1 212 ? 18.624  -13.159 11.455  1.00 94.69 212 A 1 
ATOM 1634 C C   . LYS A 1 212 ? 19.796  -13.293 10.473  1.00 94.40 212 A 1 
ATOM 1635 O O   . LYS A 1 212 ? 20.197  -12.258 9.946   1.00 93.73 212 A 1 
ATOM 1636 C CB  . LYS A 1 212 ? 19.119  -13.154 12.907  1.00 94.83 212 A 1 
ATOM 1637 C CG  . LYS A 1 212 ? 18.061  -12.593 13.866  1.00 94.21 212 A 1 
ATOM 1638 C CD  . LYS A 1 212 ? 18.599  -12.599 15.300  1.00 92.09 212 A 1 
ATOM 1639 C CE  . LYS A 1 212 ? 17.562  -11.975 16.236  1.00 88.36 212 A 1 
ATOM 1640 N NZ  . LYS A 1 212 ? 17.936  -12.170 17.651  1.00 81.95 212 A 1 
ATOM 1641 N N   . PRO A 1 213 ? 20.289  -14.502 10.124  1.00 94.57 213 A 1 
ATOM 1642 C CA  . PRO A 1 213 ? 21.369  -14.635 9.141   1.00 93.36 213 A 1 
ATOM 1643 C C   . PRO A 1 213 ? 21.049  -14.024 7.764   1.00 92.90 213 A 1 
ATOM 1644 O O   . PRO A 1 213 ? 21.928  -13.457 7.119   1.00 91.46 213 A 1 
ATOM 1645 C CB  . PRO A 1 213 ? 21.632  -16.143 9.036   1.00 92.59 213 A 1 
ATOM 1646 C CG  . PRO A 1 213 ? 21.198  -16.677 10.402  1.00 91.11 213 A 1 
ATOM 1647 C CD  . PRO A 1 213 ? 19.997  -15.802 10.723  1.00 93.16 213 A 1 
ATOM 1648 N N   . GLU A 1 214 ? 19.786  -14.085 7.314   1.00 92.47 214 A 1 
ATOM 1649 C CA  . GLU A 1 214 ? 19.381  -13.421 6.063   1.00 91.74 214 A 1 
ATOM 1650 C C   . GLU A 1 214 ? 19.354  -11.894 6.229   1.00 92.18 214 A 1 
ATOM 1651 O O   . GLU A 1 214 ? 19.748  -11.169 5.321   1.00 91.22 214 A 1 
ATOM 1652 C CB  . GLU A 1 214 ? 18.016  -13.938 5.587   1.00 90.81 214 A 1 
ATOM 1653 C CG  . GLU A 1 214 ? 18.064  -15.376 5.052   1.00 86.51 214 A 1 
ATOM 1654 C CD  . GLU A 1 214 ? 18.795  -15.508 3.699   1.00 85.85 214 A 1 
ATOM 1655 O OE1 . GLU A 1 214 ? 19.685  -16.370 3.565   1.00 77.55 214 A 1 
ATOM 1656 O OE2 . GLU A 1 214 ? 18.416  -14.815 2.728   1.00 78.28 214 A 1 
ATOM 1657 N N   . TRP A 1 215 ? 18.953  -11.386 7.399   1.00 93.38 215 A 1 
ATOM 1658 C CA  . TRP A 1 215 ? 18.992  -9.955  7.705   1.00 94.32 215 A 1 
ATOM 1659 C C   . TRP A 1 215 ? 20.421  -9.417  7.757   1.00 94.24 215 A 1 
ATOM 1660 O O   . TRP A 1 215 ? 20.672  -8.329  7.240   1.00 92.80 215 A 1 
ATOM 1661 C CB  . TRP A 1 215 ? 18.248  -9.683  9.019   1.00 94.83 215 A 1 
ATOM 1662 C CG  . TRP A 1 215 ? 16.757  -9.640  8.901   1.00 94.92 215 A 1 
ATOM 1663 C CD1 . TRP A 1 215 ? 15.955  -10.618 8.431   1.00 93.15 215 A 1 
ATOM 1664 C CD2 . TRP A 1 215 ? 15.873  -8.520  9.217   1.00 94.74 215 A 1 
ATOM 1665 N NE1 . TRP A 1 215 ? 14.648  -10.188 8.417   1.00 93.51 215 A 1 
ATOM 1666 C CE2 . TRP A 1 215 ? 14.536  -8.894  8.887   1.00 94.49 215 A 1 
ATOM 1667 C CE3 . TRP A 1 215 ? 16.073  -7.222  9.730   1.00 94.34 215 A 1 
ATOM 1668 C CZ2 . TRP A 1 215 ? 13.455  -8.018  9.040   1.00 94.29 215 A 1 
ATOM 1669 C CZ3 . TRP A 1 215 ? 14.991  -6.337  9.893   1.00 92.82 215 A 1 
ATOM 1670 C CH2 . TRP A 1 215 ? 13.685  -6.727  9.545   1.00 92.58 215 A 1 
ATOM 1671 N N   . ASP A 1 216 ? 21.354  -10.197 8.307   1.00 94.60 216 A 1 
ATOM 1672 C CA  . ASP A 1 216 ? 22.786  -9.883  8.317   1.00 93.98 216 A 1 
ATOM 1673 C C   . ASP A 1 216 ? 23.348  -9.852  6.892   1.00 93.10 216 A 1 
ATOM 1674 O O   . ASP A 1 216 ? 23.966  -8.866  6.476   1.00 91.57 216 A 1 
ATOM 1675 C CB  . ASP A 1 216 ? 23.548  -10.925 9.162   1.00 94.26 216 A 1 
ATOM 1676 C CG  . ASP A 1 216 ? 23.183  -10.901 10.649  1.00 93.41 216 A 1 
ATOM 1677 O OD1 . ASP A 1 216 ? 22.806  -9.813  11.136  1.00 89.28 216 A 1 
ATOM 1678 O OD2 . ASP A 1 216 ? 23.323  -11.963 11.290  1.00 90.12 216 A 1 
ATOM 1679 N N   . LYS A 1 217 ? 23.069  -10.904 6.114   1.00 91.82 217 A 1 
ATOM 1680 C CA  . LYS A 1 217 ? 23.511  -11.045 4.720   1.00 90.63 217 A 1 
ATOM 1681 C C   . LYS A 1 217 ? 23.090  -9.859  3.855   1.00 90.52 217 A 1 
ATOM 1682 O O   . LYS A 1 217 ? 23.896  -9.357  3.069   1.00 88.95 217 A 1 
ATOM 1683 C CB  . LYS A 1 217 ? 22.938  -12.358 4.179   1.00 89.34 217 A 1 
ATOM 1684 C CG  . LYS A 1 217 ? 23.246  -12.608 2.690   1.00 85.44 217 A 1 
ATOM 1685 C CD  . LYS A 1 217 ? 22.565  -13.917 2.289   1.00 82.31 217 A 1 
ATOM 1686 C CE  . LYS A 1 217 ? 22.694  -14.196 0.791   1.00 74.75 217 A 1 
ATOM 1687 N NZ  . LYS A 1 217 ? 21.897  -15.407 0.459   1.00 70.24 217 A 1 
ATOM 1688 N N   . PHE A 1 218 ? 21.850  -9.402  3.999   1.00 91.35 218 A 1 
ATOM 1689 C CA  . PHE A 1 218 ? 21.330  -8.261  3.247   1.00 90.45 218 A 1 
ATOM 1690 C C   . PHE A 1 218 ? 21.537  -6.912  3.958   1.00 91.06 218 A 1 
ATOM 1691 O O   . PHE A 1 218 ? 21.166  -5.889  3.405   1.00 89.54 218 A 1 
ATOM 1692 C CB  . PHE A 1 218 ? 19.876  -8.531  2.842   1.00 89.44 218 A 1 
ATOM 1693 C CG  . PHE A 1 218 ? 19.729  -9.596  1.769   1.00 87.48 218 A 1 
ATOM 1694 C CD1 . PHE A 1 218 ? 20.057  -9.306  0.431   1.00 83.80 218 A 1 
ATOM 1695 C CD2 . PHE A 1 218 ? 19.284  -10.884 2.105   1.00 84.13 218 A 1 
ATOM 1696 C CE1 . PHE A 1 218 ? 19.946  -10.300 -0.558  1.00 82.30 218 A 1 
ATOM 1697 C CE2 . PHE A 1 218 ? 19.174  -11.878 1.115   1.00 82.12 218 A 1 
ATOM 1698 C CZ  . PHE A 1 218 ? 19.508  -11.589 -0.216  1.00 82.52 218 A 1 
ATOM 1699 N N   . LYS A 1 219 ? 22.151  -6.882  5.150   1.00 91.26 219 A 1 
ATOM 1700 C CA  . LYS A 1 219 ? 22.445  -5.653  5.913   1.00 91.38 219 A 1 
ATOM 1701 C C   . LYS A 1 219 ? 21.191  -4.826  6.258   1.00 92.51 219 A 1 
ATOM 1702 O O   . LYS A 1 219 ? 21.226  -3.595  6.220   1.00 91.25 219 A 1 
ATOM 1703 C CB  . LYS A 1 219 ? 23.514  -4.808  5.189   1.00 90.22 219 A 1 
ATOM 1704 C CG  . LYS A 1 219 ? 24.791  -5.573  4.832   1.00 88.15 219 A 1 
ATOM 1705 C CD  . LYS A 1 219 ? 25.738  -4.653  4.050   1.00 83.92 219 A 1 
ATOM 1706 C CE  . LYS A 1 219 ? 27.004  -5.411  3.657   1.00 79.51 219 A 1 
ATOM 1707 N NZ  . LYS A 1 219 ? 27.893  -4.572  2.822   1.00 71.08 219 A 1 
ATOM 1708 N N   . LEU A 1 220 ? 20.076  -5.480  6.592   1.00 92.74 220 A 1 
ATOM 1709 C CA  . LEU A 1 220 ? 18.807  -4.804  6.892   1.00 93.27 220 A 1 
ATOM 1710 C C   . LEU A 1 220 ? 18.880  -3.962  8.170   1.00 93.64 220 A 1 
ATOM 1711 O O   . LEU A 1 220 ? 18.259  -2.908  8.224   1.00 92.62 220 A 1 
ATOM 1712 C CB  . LEU A 1 220 ? 17.647  -5.811  6.993   1.00 93.10 220 A 1 
ATOM 1713 C CG  . LEU A 1 220 ? 16.968  -6.116  5.640   1.00 91.41 220 A 1 
ATOM 1714 C CD1 . LEU A 1 220 ? 17.824  -7.022  4.747   1.00 84.15 220 A 1 
ATOM 1715 C CD2 . LEU A 1 220 ? 15.634  -6.822  5.847   1.00 83.78 220 A 1 
ATOM 1716 N N   . TRP A 1 221 ? 19.662  -4.369  9.156   1.00 93.72 221 A 1 
ATOM 1717 C CA  . TRP A 1 221 ? 19.772  -3.692  10.456  1.00 93.75 221 A 1 
ATOM 1718 C C   . TRP A 1 221 ? 20.223  -2.228  10.366  1.00 93.46 221 A 1 
ATOM 1719 O O   . TRP A 1 221 ? 19.887  -1.427  11.229  1.00 91.01 221 A 1 
ATOM 1720 C CB  . TRP A 1 221 ? 20.755  -4.478  11.329  1.00 93.68 221 A 1 
ATOM 1721 C CG  . TRP A 1 221 ? 20.455  -5.939  11.453  1.00 94.22 221 A 1 
ATOM 1722 C CD1 . TRP A 1 221 ? 21.235  -6.937  11.002  1.00 91.95 221 A 1 
ATOM 1723 C CD2 . TRP A 1 221 ? 19.294  -6.582  12.066  1.00 94.57 221 A 1 
ATOM 1724 N NE1 . TRP A 1 221 ? 20.655  -8.150  11.301  1.00 92.61 221 A 1 
ATOM 1725 C CE2 . TRP A 1 221 ? 19.461  -7.991  11.962  1.00 94.09 221 A 1 
ATOM 1726 C CE3 . TRP A 1 221 ? 18.131  -6.111  12.707  1.00 93.51 221 A 1 
ATOM 1727 C CZ2 . TRP A 1 221 ? 18.530  -8.896  12.488  1.00 93.19 221 A 1 
ATOM 1728 C CZ3 . TRP A 1 221 ? 17.182  -7.013  13.231  1.00 92.03 221 A 1 
ATOM 1729 C CH2 . TRP A 1 221 ? 17.385  -8.402  13.124  1.00 91.72 221 A 1 
ATOM 1730 N N   . GLY A 1 222 ? 20.951  -1.864  9.322   1.00 92.01 222 A 1 
ATOM 1731 C CA  . GLY A 1 222 ? 21.386  -0.480  9.096   1.00 90.55 222 A 1 
ATOM 1732 C C   . GLY A 1 222 ? 20.309  0.445   8.512   1.00 91.44 222 A 1 
ATOM 1733 O O   . GLY A 1 222 ? 20.585  1.620   8.292   1.00 89.37 222 A 1 
ATOM 1734 N N   . LEU A 1 223 ? 19.117  -0.066  8.221   1.00 91.67 223 A 1 
ATOM 1735 C CA  . LEU A 1 223 ? 18.026  0.729   7.666   1.00 92.81 223 A 1 
ATOM 1736 C C   . LEU A 1 223 ? 17.245  1.453   8.770   1.00 93.56 223 A 1 
ATOM 1737 O O   . LEU A 1 223 ? 17.063  0.954   9.874   1.00 92.75 223 A 1 
ATOM 1738 C CB  . LEU A 1 223 ? 17.101  -0.153  6.807   1.00 92.96 223 A 1 
ATOM 1739 C CG  . LEU A 1 223 ? 17.753  -0.711  5.526   1.00 91.92 223 A 1 
ATOM 1740 C CD1 . LEU A 1 223 ? 16.784  -1.681  4.844   1.00 88.83 223 A 1 
ATOM 1741 C CD2 . LEU A 1 223 ? 18.086  0.400   4.527   1.00 88.53 223 A 1 
ATOM 1742 N N   . ALA A 1 224 ? 16.729  2.630   8.422   1.00 94.32 224 A 1 
ATOM 1743 C CA  . ALA A 1 224 ? 15.805  3.405   9.234   1.00 94.22 224 A 1 
ATOM 1744 C C   . ALA A 1 224 ? 14.663  3.928   8.357   1.00 94.41 224 A 1 
ATOM 1745 O O   . ALA A 1 224 ? 14.843  4.162   7.155   1.00 92.61 224 A 1 
ATOM 1746 C CB  . ALA A 1 224 ? 16.571  4.536   9.933   1.00 93.27 224 A 1 
ATOM 1747 N N   . CYS A 1 225 ? 13.489  4.110   8.946   1.00 93.70 225 A 1 
ATOM 1748 C CA  . CYS A 1 225 ? 12.320  4.620   8.249   1.00 93.87 225 A 1 
ATOM 1749 C C   . CYS A 1 225 ? 11.601  5.665   9.092   1.00 94.43 225 A 1 
ATOM 1750 O O   . CYS A 1 225 ? 11.200  5.412   10.224  1.00 93.60 225 A 1 
ATOM 1751 C CB  . CYS A 1 225 ? 11.396  3.456   7.880   1.00 92.90 225 A 1 
ATOM 1752 S SG  . CYS A 1 225 ? 10.161  4.039   6.675   1.00 89.35 225 A 1 
ATOM 1753 N N   . ARG A 1 226 ? 11.405  6.831   8.506   1.00 94.67 226 A 1 
ATOM 1754 C CA  . ARG A 1 226 ? 10.680  7.945   9.110   1.00 94.77 226 A 1 
ATOM 1755 C C   . ARG A 1 226 ? 9.443   8.278   8.290   1.00 94.70 226 A 1 
ATOM 1756 O O   . ARG A 1 226 ? 9.535   8.443   7.065   1.00 93.11 226 A 1 
ATOM 1757 C CB  . ARG A 1 226 ? 11.636  9.130   9.279   1.00 93.97 226 A 1 
ATOM 1758 C CG  . ARG A 1 226 ? 10.941  10.334  9.910   1.00 91.40 226 A 1 
ATOM 1759 C CD  . ARG A 1 226 ? 11.968  11.434  10.170  1.00 89.17 226 A 1 
ATOM 1760 N NE  . ARG A 1 226 ? 11.289  12.680  10.516  1.00 81.55 226 A 1 
ATOM 1761 C CZ  . ARG A 1 226 ? 11.786  13.690  11.197  1.00 78.18 226 A 1 
ATOM 1762 N NH1 . ARG A 1 226 ? 13.010  13.689  11.651  1.00 69.59 226 A 1 
ATOM 1763 N NH2 . ARG A 1 226 ? 11.036  14.725  11.424  1.00 67.66 226 A 1 
ATOM 1764 N N   . ASN A 1 227 ? 8.313   8.407   8.977   1.00 94.72 227 A 1 
ATOM 1765 C CA  . ASN A 1 227 ? 7.050   8.872   8.429   1.00 94.70 227 A 1 
ATOM 1766 C C   . ASN A 1 227 ? 6.670   10.222  9.049   1.00 94.93 227 A 1 
ATOM 1767 O O   . ASN A 1 227 ? 6.365   10.306  10.239  1.00 94.05 227 A 1 
ATOM 1768 C CB  . ASN A 1 227 ? 5.964   7.818   8.668   1.00 93.95 227 A 1 
ATOM 1769 C CG  . ASN A 1 227 ? 4.688   8.208   7.952   1.00 93.20 227 A 1 
ATOM 1770 O OD1 . ASN A 1 227 ? 4.727   8.625   6.800   1.00 86.62 227 A 1 
ATOM 1771 N ND2 . ASN A 1 227 ? 3.554   8.089   8.585   1.00 87.06 227 A 1 
ATOM 1772 N N   . ASP A 1 228 ? 6.682   11.276  8.247   1.00 94.58 228 A 1 
ATOM 1773 C CA  . ASP A 1 228 ? 6.445   12.649  8.714   1.00 93.90 228 A 1 
ATOM 1774 C C   . ASP A 1 228 ? 4.959   13.043  8.719   1.00 94.04 228 A 1 
ATOM 1775 O O   . ASP A 1 228 ? 4.583   14.032  9.356   1.00 91.12 228 A 1 
ATOM 1776 C CB  . ASP A 1 228 ? 7.289   13.612  7.866   1.00 92.71 228 A 1 
ATOM 1777 C CG  . ASP A 1 228 ? 8.792   13.359  8.035   1.00 89.92 228 A 1 
ATOM 1778 O OD1 . ASP A 1 228 ? 9.282   13.480  9.183   1.00 84.07 228 A 1 
ATOM 1779 O OD2 . ASP A 1 228 ? 9.468   13.030  7.035   1.00 84.49 228 A 1 
ATOM 1780 N N   . GLU A 1 229 ? 4.096   12.266  8.058   1.00 92.05 229 A 1 
ATOM 1781 C CA  . GLU A 1 229 ? 2.663   12.535  7.927   1.00 90.74 229 A 1 
ATOM 1782 C C   . GLU A 1 229 ? 1.830   11.260  8.115   1.00 91.64 229 A 1 
ATOM 1783 O O   . GLU A 1 229 ? 2.230   10.199  7.638   1.00 89.70 229 A 1 
ATOM 1784 C CB  . GLU A 1 229 ? 2.358   13.169  6.561   1.00 87.63 229 A 1 
ATOM 1785 C CG  . GLU A 1 229 ? 3.014   14.546  6.398   1.00 76.86 229 A 1 
ATOM 1786 C CD  . GLU A 1 229 ? 2.606   15.276  5.113   1.00 74.52 229 A 1 
ATOM 1787 O OE1 . GLU A 1 229 ? 2.985   16.465  4.998   1.00 65.07 229 A 1 
ATOM 1788 O OE2 . GLU A 1 229 ? 1.922   14.664  4.262   1.00 65.64 229 A 1 
ATOM 1789 N N   . PRO A 1 230 ? 0.667   11.336  8.784   1.00 91.73 230 A 1 
ATOM 1790 C CA  . PRO A 1 230 ? -0.248  10.203  8.854   1.00 90.59 230 A 1 
ATOM 1791 C C   . PRO A 1 230 ? -0.660  9.735   7.455   1.00 90.08 230 A 1 
ATOM 1792 O O   . PRO A 1 230 ? -0.904  10.547  6.565   1.00 87.27 230 A 1 
ATOM 1793 C CB  . PRO A 1 230 ? -1.450  10.673  9.675   1.00 88.94 230 A 1 
ATOM 1794 C CG  . PRO A 1 230 ? -0.893  11.840  10.485  1.00 86.53 230 A 1 
ATOM 1795 C CD  . PRO A 1 230 ? 0.126   12.454  9.540   1.00 89.56 230 A 1 
ATOM 1796 N N   . THR A 1 231 ? -0.744  8.427   7.267   1.00 90.89 231 A 1 
ATOM 1797 C CA  . THR A 1 231 ? -1.122  7.828   5.982   1.00 90.26 231 A 1 
ATOM 1798 C C   . THR A 1 231 ? -1.876  6.520   6.194   1.00 90.86 231 A 1 
ATOM 1799 O O   . THR A 1 231 ? -2.044  6.073   7.327   1.00 90.06 231 A 1 
ATOM 1800 C CB  . THR A 1 231 ? 0.128   7.664   5.093   1.00 89.03 231 A 1 
ATOM 1801 O OG1 . THR A 1 231 ? -0.237  7.388   3.758   1.00 82.51 231 A 1 
ATOM 1802 C CG2 . THR A 1 231 ? 1.085   6.562   5.547   1.00 82.47 231 A 1 
ATOM 1803 N N   . VAL A 1 232 ? -2.330  5.902   5.115   1.00 89.49 232 A 1 
ATOM 1804 C CA  . VAL A 1 232 ? -3.034  4.613   5.119   1.00 89.49 232 A 1 
ATOM 1805 C C   . VAL A 1 232 ? -2.331  3.664   4.150   1.00 89.37 232 A 1 
ATOM 1806 O O   . VAL A 1 232 ? -1.770  4.106   3.136   1.00 88.06 232 A 1 
ATOM 1807 C CB  . VAL A 1 232 ? -4.527  4.810   4.783   1.00 88.11 232 A 1 
ATOM 1808 C CG1 . VAL A 1 232 ? -5.305  3.495   4.809   1.00 80.20 232 A 1 
ATOM 1809 C CG2 . VAL A 1 232 ? -5.208  5.759   5.779   1.00 79.45 232 A 1 
ATOM 1810 N N   . ARG A 1 233 ? -2.321  2.366   4.463   1.00 90.32 233 A 1 
ATOM 1811 C CA  . ARG A 1 233 ? -1.880  1.315   3.533   1.00 90.76 233 A 1 
ATOM 1812 C C   . ARG A 1 233 ? -2.846  0.143   3.548   1.00 91.52 233 A 1 
ATOM 1813 O O   . ARG A 1 233 ? -3.404  -0.183  4.587   1.00 90.55 233 A 1 
ATOM 1814 C CB  . ARG A 1 233 ? -0.458  0.842   3.861   1.00 89.93 233 A 1 
ATOM 1815 C CG  . ARG A 1 233 ? 0.621   1.885   3.555   1.00 84.62 233 A 1 
ATOM 1816 C CD  . ARG A 1 233 ? 0.767   2.170   2.059   1.00 83.32 233 A 1 
ATOM 1817 N NE  . ARG A 1 233 ? 1.796   3.185   1.787   1.00 78.04 233 A 1 
ATOM 1818 C CZ  . ARG A 1 233 ? 1.617   4.493   1.722   1.00 74.35 233 A 1 
ATOM 1819 N NH1 . ARG A 1 233 ? 0.462   5.054   1.944   1.00 65.70 233 A 1 
ATOM 1820 N NH2 . ARG A 1 233 ? 2.617   5.273   1.437   1.00 65.28 233 A 1 
ATOM 1821 N N   . ALA A 1 234 ? -3.010  -0.477  2.391   1.00 90.52 234 A 1 
ATOM 1822 C CA  . ALA A 1 234 ? -3.855  -1.641  2.193   1.00 89.99 234 A 1 
ATOM 1823 C C   . ALA A 1 234 ? -3.038  -2.936  2.248   1.00 90.32 234 A 1 
ATOM 1824 O O   . ALA A 1 234 ? -1.897  -2.971  1.780   1.00 89.42 234 A 1 
ATOM 1825 C CB  . ALA A 1 234 ? -4.578  -1.487  0.858   1.00 87.88 234 A 1 
ATOM 1826 N N   . TYR A 1 235 ? -3.650  -3.987  2.805   1.00 89.96 235 A 1 
ATOM 1827 C CA  . TYR A 1 235 ? -3.110  -5.343  2.831   1.00 90.65 235 A 1 
ATOM 1828 C C   . TYR A 1 235 ? -4.244  -6.360  2.687   1.00 90.69 235 A 1 
ATOM 1829 O O   . TYR A 1 235 ? -5.221  -6.294  3.436   1.00 88.88 235 A 1 
ATOM 1830 C CB  . TYR A 1 235 ? -2.360  -5.590  4.146   1.00 91.00 235 A 1 
ATOM 1831 C CG  . TYR A 1 235 ? -1.092  -4.778  4.313   1.00 91.34 235 A 1 
ATOM 1832 C CD1 . TYR A 1 235 ? 0.123   -5.251  3.780   1.00 87.92 235 A 1 
ATOM 1833 C CD2 . TYR A 1 235 ? -1.131  -3.537  4.977   1.00 88.67 235 A 1 
ATOM 1834 C CE1 . TYR A 1 235 ? 1.298   -4.489  3.913   1.00 87.75 235 A 1 
ATOM 1835 C CE2 . TYR A 1 235 ? 0.044   -2.767  5.107   1.00 87.78 235 A 1 
ATOM 1836 C CZ  . TYR A 1 235 ? 1.258   -3.245  4.574   1.00 89.74 235 A 1 
ATOM 1837 O OH  . TYR A 1 235 ? 2.388   -2.498  4.696   1.00 88.72 235 A 1 
ATOM 1838 N N   . SER A 1 236 ? -4.091  -7.310  1.767   1.00 89.44 236 A 1 
ATOM 1839 C CA  . SER A 1 236 ? -5.020  -8.429  1.617   1.00 89.79 236 A 1 
ATOM 1840 C C   . SER A 1 236 ? -5.079  -9.250  2.903   1.00 90.76 236 A 1 
ATOM 1841 O O   . SER A 1 236 ? -4.055  -9.500  3.550   1.00 90.31 236 A 1 
ATOM 1842 C CB  . SER A 1 236 ? -4.620  -9.348  0.460   1.00 88.32 236 A 1 
ATOM 1843 O OG  . SER A 1 236 ? -4.273  -8.584  -0.668  1.00 80.58 236 A 1 
ATOM 1844 N N   . MET A 1 237 ? -6.286  -9.668  3.276   1.00 87.66 237 A 1 
ATOM 1845 C CA  . MET A 1 237 ? -6.502  -10.481 4.467   1.00 89.15 237 A 1 
ATOM 1846 C C   . MET A 1 237 ? -6.171  -11.948 4.186   1.00 88.44 237 A 1 
ATOM 1847 O O   . MET A 1 237 ? -6.632  -12.522 3.199   1.00 88.01 237 A 1 
ATOM 1848 C CB  . MET A 1 237 ? -7.932  -10.290 4.979   1.00 89.76 237 A 1 
ATOM 1849 C CG  . MET A 1 237 ? -8.172  -8.848  5.450   1.00 88.81 237 A 1 
ATOM 1850 S SD  . MET A 1 237 ? -9.754  -8.552  6.266   1.00 86.72 237 A 1 
ATOM 1851 C CE  . MET A 1 237 ? -10.882 -8.717  4.866   1.00 74.82 237 A 1 
ATOM 1852 N N   . ALA A 1 238 ? -5.382  -12.555 5.064   1.00 90.11 238 A 1 
ATOM 1853 C CA  . ALA A 1 238 ? -5.027  -13.973 5.008   1.00 89.94 238 A 1 
ATOM 1854 C C   . ALA A 1 238 ? -6.028  -14.869 5.751   1.00 90.22 238 A 1 
ATOM 1855 O O   . ALA A 1 238 ? -6.069  -16.079 5.514   1.00 88.51 238 A 1 
ATOM 1856 C CB  . ALA A 1 238 ? -3.610  -14.135 5.586   1.00 89.44 238 A 1 
ATOM 1857 N N   . ASN A 1 239 ? -6.809  -14.296 6.662   1.00 89.84 239 A 1 
ATOM 1858 C CA  . ASN A 1 239 ? -7.887  -14.994 7.350   1.00 89.60 239 A 1 
ATOM 1859 C C   . ASN A 1 239 ? -9.148  -15.067 6.477   1.00 89.55 239 A 1 
ATOM 1860 O O   . ASN A 1 239 ? -9.394  -14.210 5.626   1.00 87.85 239 A 1 
ATOM 1861 C CB  . ASN A 1 239 ? -8.160  -14.342 8.718   1.00 87.72 239 A 1 
ATOM 1862 C CG  . ASN A 1 239 ? -8.695  -12.927 8.610   1.00 86.15 239 A 1 
ATOM 1863 O OD1 . ASN A 1 239 ? -7.975  -12.000 8.277   1.00 76.57 239 A 1 
ATOM 1864 N ND2 . ASN A 1 239 ? -9.952  -12.722 8.911   1.00 79.78 239 A 1 
ATOM 1865 N N   . TYR A 1 240 ? -9.964  -16.072 6.725   1.00 87.12 240 A 1 
ATOM 1866 C CA  . TYR A 1 240 ? -11.285 -16.222 6.119   1.00 87.11 240 A 1 
ATOM 1867 C C   . TYR A 1 240 ? -12.379 -15.991 7.179   1.00 87.17 240 A 1 
ATOM 1868 O O   . TYR A 1 240 ? -12.087 -16.070 8.375   1.00 84.56 240 A 1 
ATOM 1869 C CB  . TYR A 1 240 ? -11.378 -17.594 5.428   1.00 85.69 240 A 1 
ATOM 1870 C CG  . TYR A 1 240 ? -11.495 -18.788 6.350   1.00 85.31 240 A 1 
ATOM 1871 C CD1 . TYR A 1 240 ? -10.401 -19.188 7.142   1.00 80.00 240 A 1 
ATOM 1872 C CD2 . TYR A 1 240 ? -12.705 -19.510 6.409   1.00 81.78 240 A 1 
ATOM 1873 C CE1 . TYR A 1 240 ? -10.513 -20.297 7.996   1.00 77.18 240 A 1 
ATOM 1874 C CE2 . TYR A 1 240 ? -12.820 -20.626 7.261   1.00 78.23 240 A 1 
ATOM 1875 C CZ  . TYR A 1 240 ? -11.722 -21.021 8.057   1.00 79.64 240 A 1 
ATOM 1876 O OH  . TYR A 1 240 ? -11.828 -22.094 8.887   1.00 76.19 240 A 1 
ATOM 1877 N N   . PRO A 1 241 ? -13.639 -15.696 6.792   1.00 86.34 241 A 1 
ATOM 1878 C CA  . PRO A 1 241 ? -14.658 -15.224 7.743   1.00 84.24 241 A 1 
ATOM 1879 C C   . PRO A 1 241 ? -14.893 -16.114 8.971   1.00 83.65 241 A 1 
ATOM 1880 O O   . PRO A 1 241 ? -15.166 -15.608 10.058  1.00 81.53 241 A 1 
ATOM 1881 C CB  . PRO A 1 241 ? -15.931 -15.073 6.908   1.00 82.45 241 A 1 
ATOM 1882 C CG  . PRO A 1 241 ? -15.392 -14.715 5.525   1.00 80.74 241 A 1 
ATOM 1883 C CD  . PRO A 1 241 ? -14.120 -15.548 5.422   1.00 83.21 241 A 1 
ATOM 1884 N N   . ALA A 1 242 ? -14.755 -17.433 8.837   1.00 83.26 242 A 1 
ATOM 1885 C CA  . ALA A 1 242 ? -14.966 -18.368 9.945   1.00 82.74 242 A 1 
ATOM 1886 C C   . ALA A 1 242 ? -13.834 -18.385 10.999  1.00 82.33 242 A 1 
ATOM 1887 O O   . ALA A 1 242 ? -14.028 -18.963 12.065  1.00 80.29 242 A 1 
ATOM 1888 C CB  . ALA A 1 242 ? -15.241 -19.759 9.365   1.00 80.83 242 A 1 
ATOM 1889 N N   . GLU A 1 243 ? -12.689 -17.734 10.761  1.00 83.06 243 A 1 
ATOM 1890 C CA  . GLU A 1 243 ? -11.642 -17.529 11.787  1.00 81.73 243 A 1 
ATOM 1891 C C   . GLU A 1 243 ? -12.037 -16.465 12.839  1.00 80.59 243 A 1 
ATOM 1892 O O   . GLU A 1 243 ? -11.340 -16.287 13.839  1.00 76.58 243 A 1 
ATOM 1893 C CB  . GLU A 1 243 ? -10.272 -17.242 11.131  1.00 81.53 243 A 1 
ATOM 1894 C CG  . GLU A 1 243 ? -9.697  -18.485 10.418  1.00 79.67 243 A 1 
ATOM 1895 C CD  . GLU A 1 243 ? -8.345  -18.240 9.715   1.00 78.82 243 A 1 
ATOM 1896 O OE1 . GLU A 1 243 ? -7.380  -19.014 9.905   1.00 70.98 243 A 1 
ATOM 1897 O OE2 . GLU A 1 243 ? -8.255  -17.310 8.888   1.00 74.22 243 A 1 
ATOM 1898 N N   . GLY A 1 244 ? -13.199 -15.822 12.676  1.00 83.72 244 A 1 
ATOM 1899 C CA  . GLY A 1 244 ? -13.850 -14.989 13.685  1.00 82.56 244 A 1 
ATOM 1900 C C   . GLY A 1 244 ? -13.387 -13.532 13.693  1.00 84.89 244 A 1 
ATOM 1901 O O   . GLY A 1 244 ? -13.136 -12.925 12.651  1.00 80.55 244 A 1 
ATOM 1902 N N   . ASN A 1 245 ? -13.305 -12.948 14.892  1.00 88.90 245 A 1 
ATOM 1903 C CA  . ASN A 1 245 ? -13.126 -11.509 15.098  1.00 90.58 245 A 1 
ATOM 1904 C C   . ASN A 1 245 ? -11.661 -11.033 14.990  1.00 92.74 245 A 1 
ATOM 1905 O O   . ASN A 1 245 ? -11.153 -10.308 15.856  1.00 90.72 245 A 1 
ATOM 1906 C CB  . ASN A 1 245 ? -13.772 -11.137 16.446  1.00 85.95 245 A 1 
ATOM 1907 C CG  . ASN A 1 245 ? -14.007 -9.644  16.509  1.00 75.70 245 A 1 
ATOM 1908 O OD1 . ASN A 1 245 ? -14.278 -9.045  15.490  1.00 63.82 245 A 1 
ATOM 1909 N ND2 . ASN A 1 245 ? -13.940 -9.023  17.661  1.00 66.91 245 A 1 
ATOM 1910 N N   . ILE A 1 246 ? -10.952 -11.488 13.951  1.00 92.78 246 A 1 
ATOM 1911 C CA  . ILE A 1 246 ? -9.547  -11.155 13.699  1.00 92.63 246 A 1 
ATOM 1912 C C   . ILE A 1 246 ? -9.330  -10.682 12.263  1.00 93.00 246 A 1 
ATOM 1913 O O   . ILE A 1 246 ? -10.084 -11.023 11.352  1.00 91.60 246 A 1 
ATOM 1914 C CB  . ILE A 1 246 ? -8.602  -12.329 14.049  1.00 90.84 246 A 1 
ATOM 1915 C CG1 . ILE A 1 246 ? -8.868  -13.585 13.187  1.00 83.90 246 A 1 
ATOM 1916 C CG2 . ILE A 1 246 ? -8.666  -12.648 15.554  1.00 82.14 246 A 1 
ATOM 1917 C CD1 . ILE A 1 246 ? -7.772  -14.654 13.298  1.00 78.16 246 A 1 
ATOM 1918 N N   . ILE A 1 247 ? -8.259  -9.926  12.077  1.00 93.76 247 A 1 
ATOM 1919 C CA  . ILE A 1 247 ? -7.690  -9.613  10.763  1.00 93.66 247 A 1 
ATOM 1920 C C   . ILE A 1 247 ? -6.251  -10.116 10.773  1.00 94.22 247 A 1 
ATOM 1921 O O   . ILE A 1 247 ? -5.458  -9.699  11.621  1.00 93.89 247 A 1 
ATOM 1922 C CB  . ILE A 1 247 ? -7.767  -8.100  10.461  1.00 93.29 247 A 1 
ATOM 1923 C CG1 . ILE A 1 247 ? -9.217  -7.569  10.515  1.00 91.45 247 A 1 
ATOM 1924 C CG2 . ILE A 1 247 ? -7.124  -7.804  9.092   1.00 91.76 247 A 1 
ATOM 1925 C CD1 . ILE A 1 247 ? -9.299  -6.035  10.511  1.00 88.21 247 A 1 
ATOM 1926 N N   . THR A 1 248 ? -5.909  -11.000 9.840   1.00 93.99 248 A 1 
ATOM 1927 C CA  . THR A 1 248 ? -4.547  -11.521 9.665   1.00 93.71 248 A 1 
ATOM 1928 C C   . THR A 1 248 ? -3.983  -11.052 8.331   1.00 93.58 248 A 1 
ATOM 1929 O O   . THR A 1 248 ? -4.623  -11.201 7.293   1.00 92.48 248 A 1 
ATOM 1930 C CB  . THR A 1 248 ? -4.500  -13.053 9.775   1.00 93.23 248 A 1 
ATOM 1931 O OG1 . THR A 1 248 ? -4.955  -13.443 11.052  1.00 88.90 248 A 1 
ATOM 1932 C CG2 . THR A 1 248 ? -3.088  -13.613 9.629   1.00 88.50 248 A 1 
ATOM 1933 N N   . LEU A 1 249 ? -2.781  -10.492 8.355   1.00 93.66 249 A 1 
ATOM 1934 C CA  . LEU A 1 249 ? -2.074  -9.974  7.187   1.00 93.59 249 A 1 
ATOM 1935 C C   . LEU A 1 249 ? -0.718  -10.668 7.038   1.00 93.93 249 A 1 
ATOM 1936 O O   . LEU A 1 249 ? -0.032  -10.920 8.026   1.00 93.33 249 A 1 
ATOM 1937 C CB  . LEU A 1 249 ? -1.864  -8.453  7.318   1.00 93.29 249 A 1 
ATOM 1938 C CG  . LEU A 1 249 ? -3.094  -7.621  7.721   1.00 92.64 249 A 1 
ATOM 1939 C CD1 . LEU A 1 249 ? -2.692  -6.145  7.817   1.00 89.63 249 A 1 
ATOM 1940 C CD2 . LEU A 1 249 ? -4.235  -7.747  6.712   1.00 89.89 249 A 1 
ATOM 1941 N N   . ASN A 1 250 ? -0.281  -10.884 5.797   1.00 93.69 250 A 1 
ATOM 1942 C CA  . ASN A 1 250 ? 1.093   -11.287 5.500   1.00 93.33 250 A 1 
ATOM 1943 C C   . ASN A 1 250 ? 1.869   -10.076 4.982   1.00 93.12 250 A 1 
ATOM 1944 O O   . ASN A 1 250 ? 1.673   -9.625  3.853   1.00 91.29 250 A 1 
ATOM 1945 C CB  . ASN A 1 250 ? 1.091   -12.464 4.517   1.00 92.54 250 A 1 
ATOM 1946 C CG  . ASN A 1 250 ? 0.586   -13.749 5.151   1.00 90.65 250 A 1 
ATOM 1947 O OD1 . ASN A 1 250 ? 0.619   -13.943 6.347   1.00 81.27 250 A 1 
ATOM 1948 N ND2 . ASN A 1 250 ? 0.102   -14.670 4.354   1.00 81.40 250 A 1 
ATOM 1949 N N   . VAL A 1 251 ? 2.752   -9.528  5.811   1.00 93.71 251 A 1 
ATOM 1950 C CA  . VAL A 1 251 ? 3.428   -8.261  5.521   1.00 93.83 251 A 1 
ATOM 1951 C C   . VAL A 1 251 ? 4.888   -8.508  5.181   1.00 93.86 251 A 1 
ATOM 1952 O O   . VAL A 1 251 ? 5.676   -8.914  6.033   1.00 92.69 251 A 1 
ATOM 1953 C CB  . VAL A 1 251 ? 3.271   -7.270  6.684   1.00 93.57 251 A 1 
ATOM 1954 C CG1 . VAL A 1 251 ? 3.908   -5.919  6.335   1.00 91.16 251 A 1 
ATOM 1955 C CG2 . VAL A 1 251 ? 1.784   -7.045  6.993   1.00 91.14 251 A 1 
ATOM 1956 N N   . ARG A 1 252 ? 5.273   -8.226  3.943   1.00 93.14 252 A 1 
ATOM 1957 C CA  . ARG A 1 252 ? 6.681   -8.217  3.519   1.00 92.99 252 A 1 
ATOM 1958 C C   . ARG A 1 252 ? 7.335   -6.887  3.891   1.00 93.31 252 A 1 
ATOM 1959 O O   . ARG A 1 252 ? 6.800   -5.833  3.558   1.00 92.02 252 A 1 
ATOM 1960 C CB  . ARG A 1 252 ? 6.770   -8.505  2.016   1.00 91.92 252 A 1 
ATOM 1961 C CG  . ARG A 1 252 ? 8.227   -8.636  1.555   1.00 86.32 252 A 1 
ATOM 1962 C CD  . ARG A 1 252 ? 8.290   -8.988  0.072   1.00 82.42 252 A 1 
ATOM 1963 N NE  . ARG A 1 252 ? 9.686   -9.109  -0.385  1.00 73.47 252 A 1 
ATOM 1964 C CZ  . ARG A 1 252 ? 10.084  -9.477  -1.592  1.00 66.91 252 A 1 
ATOM 1965 N NH1 . ARG A 1 252 ? 9.236   -9.764  -2.540  1.00 58.83 252 A 1 
ATOM 1966 N NH2 . ARG A 1 252 ? 11.354  -9.563  -1.863  1.00 58.22 252 A 1 
ATOM 1967 N N   . ILE A 1 253 ? 8.519   -6.934  4.508   1.00 93.36 253 A 1 
ATOM 1968 C CA  . ILE A 1 253 ? 9.317   -5.720  4.724   1.00 93.23 253 A 1 
ATOM 1969 C C   . ILE A 1 253 ? 9.801   -5.174  3.376   1.00 91.88 253 A 1 
ATOM 1970 O O   . ILE A 1 253 ? 10.521  -5.836  2.628   1.00 89.97 253 A 1 
ATOM 1971 C CB  . ILE A 1 253 ? 10.446  -5.951  5.757   1.00 92.96 253 A 1 
ATOM 1972 C CG1 . ILE A 1 253 ? 11.138  -4.640  6.184   1.00 88.53 253 A 1 
ATOM 1973 C CG2 . ILE A 1 253 ? 11.502  -6.959  5.279   1.00 88.66 253 A 1 
ATOM 1974 C CD1 . ILE A 1 253 ? 10.222  -3.660  6.913   1.00 84.51 253 A 1 
ATOM 1975 N N   . ALA A 1 254 ? 9.367   -3.975  3.045   1.00 92.21 254 A 1 
ATOM 1976 C CA  . ALA A 1 254 ? 9.767   -3.294  1.823   1.00 91.18 254 A 1 
ATOM 1977 C C   . ALA A 1 254 ? 11.043  -2.486  2.081   1.00 91.33 254 A 1 
ATOM 1978 O O   . ALA A 1 254 ? 11.045  -1.519  2.842   1.00 89.71 254 A 1 
ATOM 1979 C CB  . ALA A 1 254 ? 8.596   -2.456  1.303   1.00 88.94 254 A 1 
ATOM 1980 N N   . THR A 1 255 ? 12.127  -2.888  1.429   1.00 91.06 255 A 1 
ATOM 1981 C CA  . THR A 1 255 ? 13.440  -2.243  1.512   1.00 90.64 255 A 1 
ATOM 1982 C C   . THR A 1 255 ? 13.704  -1.384  0.274   1.00 90.87 255 A 1 
ATOM 1983 O O   . THR A 1 255 ? 13.064  -1.593  -0.764  1.00 89.58 255 A 1 
ATOM 1984 C CB  . THR A 1 255 ? 14.545  -3.301  1.668   1.00 89.99 255 A 1 
ATOM 1985 O OG1 . THR A 1 255 ? 14.490  -4.227  0.598   1.00 86.28 255 A 1 
ATOM 1986 C CG2 . THR A 1 255 ? 14.392  -4.082  2.967   1.00 84.20 255 A 1 
ATOM 1987 N N   . PRO A 1 256 ? 14.656  -0.446  0.329   1.00 91.02 256 A 1 
ATOM 1988 C CA  . PRO A 1 256 ? 15.193  0.156   -0.885  1.00 89.93 256 A 1 
ATOM 1989 C C   . PRO A 1 256 ? 15.737  -0.914  -1.848  1.00 89.90 256 A 1 
ATOM 1990 O O   . PRO A 1 256 ? 16.075  -2.019  -1.419  1.00 88.09 256 A 1 
ATOM 1991 C CB  . PRO A 1 256 ? 16.305  1.105   -0.421  1.00 88.90 256 A 1 
ATOM 1992 C CG  . PRO A 1 256 ? 15.971  1.375   1.043   1.00 87.33 256 A 1 
ATOM 1993 C CD  . PRO A 1 256 ? 15.341  0.065   1.501   1.00 89.11 256 A 1 
ATOM 1994 N N   . PRO A 1 257 ? 15.867  -0.623  -3.146  1.00 89.06 257 A 1 
ATOM 1995 C CA  . PRO A 1 257 ? 16.560  -1.520  -4.062  1.00 87.56 257 A 1 
ATOM 1996 C C   . PRO A 1 257 ? 18.002  -1.769  -3.602  1.00 87.95 257 A 1 
ATOM 1997 O O   . PRO A 1 257 ? 18.707  -0.832  -3.223  1.00 86.93 257 A 1 
ATOM 1998 C CB  . PRO A 1 257 ? 16.499  -0.846  -5.437  1.00 85.86 257 A 1 
ATOM 1999 C CG  . PRO A 1 257 ? 15.296  0.091   -5.322  1.00 83.69 257 A 1 
ATOM 2000 C CD  . PRO A 1 257 ? 15.326  0.520   -3.856  1.00 86.55 257 A 1 
ATOM 2001 N N   . PHE A 1 258 ? 18.446  -3.027  -3.655  1.00 86.66 258 A 1 
ATOM 2002 C CA  . PHE A 1 258 ? 19.828  -3.372  -3.331  1.00 85.82 258 A 1 
ATOM 2003 C C   . PHE A 1 258 ? 20.738  -3.070  -4.527  1.00 86.57 258 A 1 
ATOM 2004 O O   . PHE A 1 258 ? 20.486  -3.527  -5.644  1.00 85.33 258 A 1 
ATOM 2005 C CB  . PHE A 1 258 ? 19.911  -4.837  -2.891  1.00 84.85 258 A 1 
ATOM 2006 C CG  . PHE A 1 258 ? 21.215  -5.172  -2.194  1.00 84.02 258 A 1 
ATOM 2007 C CD1 . PHE A 1 258 ? 22.288  -5.731  -2.915  1.00 80.11 258 A 1 
ATOM 2008 C CD2 . PHE A 1 258 ? 21.353  -4.923  -0.817  1.00 79.17 258 A 1 
ATOM 2009 C CE1 . PHE A 1 258 ? 23.487  -6.056  -2.251  1.00 77.32 258 A 1 
ATOM 2010 C CE2 . PHE A 1 258 ? 22.551  -5.248  -0.155  1.00 76.50 258 A 1 
ATOM 2011 C CZ  . PHE A 1 258 ? 23.616  -5.819  -0.869  1.00 80.17 258 A 1 
ATOM 2012 N N   . ASP A 1 259 ? 21.787  -2.305  -4.293  1.00 87.48 259 A 1 
ATOM 2013 C CA  . ASP A 1 259 ? 22.806  -2.003  -5.288  1.00 86.99 259 A 1 
ATOM 2014 C C   . ASP A 1 259 ? 23.975  -2.981  -5.142  1.00 87.19 259 A 1 
ATOM 2015 O O   . ASP A 1 259 ? 24.782  -2.900  -4.213  1.00 85.59 259 A 1 
ATOM 2016 C CB  . ASP A 1 259 ? 23.240  -0.536  -5.178  1.00 85.69 259 A 1 
ATOM 2017 C CG  . ASP A 1 259 ? 24.104  -0.107  -6.365  1.00 84.27 259 A 1 
ATOM 2018 O OD1 . ASP A 1 259 ? 24.774  -0.983  -6.965  1.00 80.67 259 A 1 
ATOM 2019 O OD2 . ASP A 1 259 ? 24.051  1.099   -6.692  1.00 79.31 259 A 1 
ATOM 2020 N N   . ARG A 1 260 ? 24.064  -3.914  -6.076  1.00 86.66 260 A 1 
ATOM 2021 C CA  . ARG A 1 260 ? 25.118  -4.938  -6.092  1.00 85.99 260 A 1 
ATOM 2022 C C   . ARG A 1 260 ? 26.514  -4.352  -6.319  1.00 87.81 260 A 1 
ATOM 2023 O O   . ARG A 1 260 ? 27.475  -4.935  -5.840  1.00 85.52 260 A 1 
ATOM 2024 C CB  . ARG A 1 260 ? 24.813  -6.009  -7.148  1.00 84.18 260 A 1 
ATOM 2025 C CG  . ARG A 1 260 ? 23.562  -6.842  -6.820  1.00 77.97 260 A 1 
ATOM 2026 C CD  . ARG A 1 260 ? 23.388  -7.955  -7.862  1.00 74.32 260 A 1 
ATOM 2027 N NE  . ARG A 1 260 ? 22.201  -8.791  -7.585  1.00 67.90 260 A 1 
ATOM 2028 C CZ  . ARG A 1 260 ? 21.810  -9.852  -8.278  1.00 60.44 260 A 1 
ATOM 2029 N NH1 . ARG A 1 260 ? 22.458  -10.276 -9.329  1.00 55.88 260 A 1 
ATOM 2030 N NH2 . ARG A 1 260 ? 20.744  -10.518 -7.924  1.00 54.44 260 A 1 
ATOM 2031 N N   . ALA A 1 261 ? 26.620  -3.228  -7.020  1.00 87.99 261 A 1 
ATOM 2032 C CA  . ALA A 1 261 ? 27.911  -2.611  -7.324  1.00 87.90 261 A 1 
ATOM 2033 C C   . ALA A 1 261 ? 28.570  -2.016  -6.069  1.00 88.04 261 A 1 
ATOM 2034 O O   . ALA A 1 261 ? 29.778  -2.144  -5.888  1.00 85.38 261 A 1 
ATOM 2035 C CB  . ALA A 1 261 ? 27.707  -1.548  -8.412  1.00 88.20 261 A 1 
ATOM 2036 N N   . VAL A 1 262 ? 27.762  -1.418  -5.177  1.00 88.35 262 A 1 
ATOM 2037 C CA  . VAL A 1 262 ? 28.239  -0.863  -3.897  1.00 86.82 262 A 1 
ATOM 2038 C C   . VAL A 1 262 ? 28.064  -1.830  -2.720  1.00 86.86 262 A 1 
ATOM 2039 O O   . VAL A 1 262 ? 28.524  -1.547  -1.616  1.00 82.64 262 A 1 
ATOM 2040 C CB  . VAL A 1 262 ? 27.601  0.508   -3.610  1.00 84.85 262 A 1 
ATOM 2041 C CG1 . VAL A 1 262 ? 27.900  1.502   -4.742  1.00 76.12 262 A 1 
ATOM 2042 C CG2 . VAL A 1 262 ? 26.088  0.438   -3.399  1.00 76.98 262 A 1 
ATOM 2043 N N   . GLY A 1 263 ? 27.401  -2.975  -2.933  1.00 86.92 263 A 1 
ATOM 2044 C CA  . GLY A 1 263 ? 27.136  -3.968  -1.897  1.00 86.05 263 A 1 
ATOM 2045 C C   . GLY A 1 263 ? 26.254  -3.442  -0.759  1.00 86.88 263 A 1 
ATOM 2046 O O   . GLY A 1 263 ? 26.488  -3.781  0.405   1.00 83.51 263 A 1 
ATOM 2047 N N   . GLY A 1 264 ? 25.270  -2.596  -1.060  1.00 87.69 264 A 1 
ATOM 2048 C CA  . GLY A 1 264 ? 24.387  -1.945  -0.096  1.00 88.01 264 A 1 
ATOM 2049 C C   . GLY A 1 264 ? 23.068  -1.472  -0.703  1.00 89.66 264 A 1 
ATOM 2050 O O   . GLY A 1 264 ? 22.750  -1.762  -1.854  1.00 87.38 264 A 1 
ATOM 2051 N N   . TRP A 1 265 ? 22.280  -0.739  0.079   1.00 89.72 265 A 1 
ATOM 2052 C CA  . TRP A 1 265 ? 20.997  -0.187  -0.355  1.00 90.21 265 A 1 
ATOM 2053 C C   . TRP A 1 265 ? 21.181  1.109   -1.149  1.00 90.72 265 A 1 
ATOM 2054 O O   . TRP A 1 265 ? 22.067  1.904   -0.843  1.00 88.25 265 A 1 
ATOM 2055 C CB  . TRP A 1 265 ? 20.117  0.018   0.875   1.00 89.41 265 A 1 
ATOM 2056 C CG  . TRP A 1 265 ? 19.859  -1.242  1.650   1.00 89.77 265 A 1 
ATOM 2057 C CD1 . TRP A 1 265 ? 20.354  -1.546  2.870   1.00 85.64 265 A 1 
ATOM 2058 C CD2 . TRP A 1 265 ? 19.078  -2.402  1.236   1.00 88.87 265 A 1 
ATOM 2059 N NE1 . TRP A 1 265 ? 19.928  -2.801  3.248   1.00 85.52 265 A 1 
ATOM 2060 C CE2 . TRP A 1 265 ? 19.137  -3.376  2.277   1.00 87.46 265 A 1 
ATOM 2061 C CE3 . TRP A 1 265 ? 18.324  -2.727  0.087   1.00 85.10 265 A 1 
ATOM 2062 C CZ2 . TRP A 1 265 ? 18.479  -4.608  2.183   1.00 84.69 265 A 1 
ATOM 2063 C CZ3 . TRP A 1 265 ? 17.661  -3.960  -0.015  1.00 82.33 265 A 1 
ATOM 2064 C CH2 . TRP A 1 265 ? 17.736  -4.897  1.027   1.00 82.10 265 A 1 
ATOM 2065 N N   . LYS A 1 266 ? 20.329  1.348   -2.152  1.00 87.43 266 A 1 
ATOM 2066 C CA  . LYS A 1 266 ? 20.356  2.606   -2.909  1.00 87.56 266 A 1 
ATOM 2067 C C   . LYS A 1 266 ? 20.074  3.792   -1.989  1.00 88.08 266 A 1 
ATOM 2068 O O   . LYS A 1 266 ? 19.017  3.864   -1.360  1.00 87.54 266 A 1 
ATOM 2069 C CB  . LYS A 1 266 ? 19.369  2.586   -4.080  1.00 87.20 266 A 1 
ATOM 2070 C CG  . LYS A 1 266 ? 19.878  1.713   -5.234  1.00 81.07 266 A 1 
ATOM 2071 C CD  . LYS A 1 266 ? 19.019  1.906   -6.486  1.00 77.02 266 A 1 
ATOM 2072 C CE  . LYS A 1 266 ? 19.590  1.060   -7.625  1.00 70.89 266 A 1 
ATOM 2073 N NZ  . LYS A 1 266 ? 18.892  1.311   -8.907  1.00 62.11 266 A 1 
ATOM 2074 N N   . ALA A 1 267 ? 21.004  4.735   -1.955  1.00 89.30 267 A 1 
ATOM 2075 C CA  . ALA A 1 267 ? 20.870  5.956   -1.175  1.00 88.21 267 A 1 
ATOM 2076 C C   . ALA A 1 267 ? 19.678  6.805   -1.656  1.00 88.65 267 A 1 
ATOM 2077 O O   . ALA A 1 267 ? 19.334  6.818   -2.839  1.00 85.41 267 A 1 
ATOM 2078 C CB  . ALA A 1 267 ? 22.192  6.730   -1.237  1.00 85.67 267 A 1 
ATOM 2079 N N   . GLY A 1 268 ? 19.045  7.517   -0.720  1.00 88.30 268 A 1 
ATOM 2080 C CA  . GLY A 1 268 ? 17.925  8.420   -1.011  1.00 88.08 268 A 1 
ATOM 2081 C C   . GLY A 1 268 ? 16.567  7.745   -1.219  1.00 89.87 268 A 1 
ATOM 2082 O O   . GLY A 1 268 ? 15.558  8.446   -1.270  1.00 87.19 268 A 1 
ATOM 2083 N N   . ILE A 1 269 ? 16.501  6.416   -1.274  1.00 88.66 269 A 1 
ATOM 2084 C CA  . ILE A 1 269 ? 15.238  5.672   -1.326  1.00 89.49 269 A 1 
ATOM 2085 C C   . ILE A 1 269 ? 14.901  5.180   0.082   1.00 90.34 269 A 1 
ATOM 2086 O O   . ILE A 1 269 ? 15.685  4.456   0.695   1.00 88.96 269 A 1 
ATOM 2087 C CB  . ILE A 1 269 ? 15.289  4.528   -2.365  1.00 88.63 269 A 1 
ATOM 2088 C CG1 . ILE A 1 269 ? 15.670  5.096   -3.754  1.00 85.37 269 A 1 
ATOM 2089 C CG2 . ILE A 1 269 ? 13.935  3.798   -2.415  1.00 84.50 269 A 1 
ATOM 2090 C CD1 . ILE A 1 269 ? 15.701  4.070   -4.889  1.00 77.19 269 A 1 
ATOM 2091 N N   . LYS A 1 270 ? 13.735  5.575   0.602   1.00 91.97 270 A 1 
ATOM 2092 C CA  . LYS A 1 270 ? 13.268  5.155   1.932   1.00 91.62 270 A 1 
ATOM 2093 C C   . LYS A 1 270 ? 12.737  3.713   1.899   1.00 92.98 270 A 1 
ATOM 2094 O O   . LYS A 1 270 ? 12.170  3.305   0.880   1.00 91.84 270 A 1 
ATOM 2095 C CB  . LYS A 1 270 ? 12.200  6.130   2.466   1.00 89.04 270 A 1 
ATOM 2096 C CG  . LYS A 1 270 ? 12.731  7.555   2.723   1.00 82.97 270 A 1 
ATOM 2097 C CD  . LYS A 1 270 ? 11.641  8.430   3.371   1.00 79.57 270 A 1 
ATOM 2098 C CE  . LYS A 1 270 ? 12.137  9.855   3.669   1.00 71.78 270 A 1 
ATOM 2099 N NZ  . LYS A 1 270 ? 11.124  10.652  4.426   1.00 64.66 270 A 1 
ATOM 2100 N N   . PRO A 1 271 ? 12.838  2.952   3.006   1.00 93.03 271 A 1 
ATOM 2101 C CA  . PRO A 1 271 ? 12.075  1.725   3.197   1.00 93.19 271 A 1 
ATOM 2102 C C   . PRO A 1 271 ? 10.559  1.971   3.143   1.00 93.31 271 A 1 
ATOM 2103 O O   . PRO A 1 271 ? 10.079  3.101   3.253   1.00 91.51 271 A 1 
ATOM 2104 C CB  . PRO A 1 271 ? 12.511  1.165   4.554   1.00 92.28 271 A 1 
ATOM 2105 C CG  . PRO A 1 271 ? 13.873  1.804   4.794   1.00 90.44 271 A 1 
ATOM 2106 C CD  . PRO A 1 271 ? 13.721  3.170   4.139   1.00 91.98 271 A 1 
ATOM 2107 N N   . GLY A 1 272 ? 9.794   0.893   2.990   1.00 92.41 272 A 1 
ATOM 2108 C CA  . GLY A 1 272 ? 8.338   0.951   2.944   1.00 92.20 272 A 1 
ATOM 2109 C C   . GLY A 1 272 ? 7.733   1.422   4.267   1.00 93.55 272 A 1 
ATOM 2110 O O   . GLY A 1 272 ? 7.880   0.762   5.290   1.00 92.69 272 A 1 
ATOM 2111 N N   . ILE A 1 273 ? 7.006   2.540   4.240   1.00 93.26 273 A 1 
ATOM 2112 C CA  . ILE A 1 273 ? 6.396   3.165   5.424   1.00 93.73 273 A 1 
ATOM 2113 C C   . ILE A 1 273 ? 5.452   2.193   6.155   1.00 94.72 273 A 1 
ATOM 2114 O O   . ILE A 1 273 ? 5.552   2.027   7.364   1.00 93.62 273 A 1 
ATOM 2115 C CB  . ILE A 1 273 ? 5.677   4.473   4.997   1.00 91.65 273 A 1 
ATOM 2116 C CG1 . ILE A 1 273 ? 6.715   5.542   4.572   1.00 81.61 273 A 1 
ATOM 2117 C CG2 . ILE A 1 273 ? 4.776   5.021   6.115   1.00 77.95 273 A 1 
ATOM 2118 C CD1 . ILE A 1 273 ? 6.101   6.768   3.884   1.00 71.92 273 A 1 
ATOM 2119 N N   . GLY A 1 274 ? 4.557   1.518   5.420   1.00 93.63 274 A 1 
ATOM 2120 C CA  . GLY A 1 274 ? 3.582   0.592   6.007   1.00 93.83 274 A 1 
ATOM 2121 C C   . GLY A 1 274 ? 4.225   -0.636  6.634   1.00 95.02 274 A 1 
ATOM 2122 O O   . GLY A 1 274 ? 3.959   -0.958  7.790   1.00 94.61 274 A 1 
ATOM 2123 N N   . SER A 1 275 ? 5.116   -1.290  5.899   1.00 94.27 275 A 1 
ATOM 2124 C CA  . SER A 1 275 ? 5.792   -2.489  6.392   1.00 94.30 275 A 1 
ATOM 2125 C C   . SER A 1 275 ? 6.722   -2.188  7.573   1.00 95.15 275 A 1 
ATOM 2126 O O   . SER A 1 275 ? 6.755   -2.975  8.509   1.00 94.78 275 A 1 
ATOM 2127 C CB  . SER A 1 275 ? 6.552   -3.184  5.264   1.00 93.10 275 A 1 
ATOM 2128 O OG  . SER A 1 275 ? 7.520   -2.333  4.687   1.00 89.52 275 A 1 
ATOM 2129 N N   . SER A 1 276 ? 7.413   -1.046  7.583   1.00 94.99 276 A 1 
ATOM 2130 C CA  . SER A 1 276 ? 8.267   -0.637  8.706   1.00 95.46 276 A 1 
ATOM 2131 C C   . SER A 1 276 ? 7.448   -0.389  9.974   1.00 96.13 276 A 1 
ATOM 2132 O O   . SER A 1 276 ? 7.817   -0.869  11.039  1.00 95.81 276 A 1 
ATOM 2133 C CB  . SER A 1 276 ? 9.072   0.616   8.358   1.00 95.18 276 A 1 
ATOM 2134 O OG  . SER A 1 276 ? 9.839   0.411   7.189   1.00 91.22 276 A 1 
ATOM 2135 N N   . TYR A 1 277 ? 6.300   0.289   9.857   1.00 95.84 277 A 1 
ATOM 2136 C CA  . TYR A 1 277 ? 5.382   0.480   10.983  1.00 96.55 277 A 1 
ATOM 2137 C C   . TYR A 1 277 ? 4.907   -0.859  11.554  1.00 96.99 277 A 1 
ATOM 2138 O O   . TYR A 1 277 ? 5.078   -1.111  12.743  1.00 96.63 277 A 1 
ATOM 2139 C CB  . TYR A 1 277 ? 4.193   1.344   10.540  1.00 97.01 277 A 1 
ATOM 2140 C CG  . TYR A 1 277 ? 3.138   1.528   11.616  1.00 97.14 277 A 1 
ATOM 2141 C CD1 . TYR A 1 277 ? 1.826   1.049   11.417  1.00 95.03 277 A 1 
ATOM 2142 C CD2 . TYR A 1 277 ? 3.474   2.162   12.827  1.00 95.62 277 A 1 
ATOM 2143 C CE1 . TYR A 1 277 ? 0.852   1.217   12.421  1.00 95.26 277 A 1 
ATOM 2144 C CE2 . TYR A 1 277 ? 2.506   2.325   13.836  1.00 95.34 277 A 1 
ATOM 2145 C CZ  . TYR A 1 277 ? 1.192   1.857   13.632  1.00 96.44 277 A 1 
ATOM 2146 O OH  . TYR A 1 277 ? 0.253   2.024   14.605  1.00 95.46 277 A 1 
ATOM 2147 N N   . ILE A 1 278 ? 4.386   -1.743  10.702  1.00 96.71 278 A 1 
ATOM 2148 C CA  . ILE A 1 278 ? 3.858   -3.044  11.139  1.00 96.83 278 A 1 
ATOM 2149 C C   . ILE A 1 278 ? 4.965   -3.918  11.747  1.00 96.79 278 A 1 
ATOM 2150 O O   . ILE A 1 278 ? 4.749   -4.529  12.780  1.00 96.12 278 A 1 
ATOM 2151 C CB  . ILE A 1 278 ? 3.119   -3.751  9.985   1.00 96.54 278 A 1 
ATOM 2152 C CG1 . ILE A 1 278 ? 1.851   -2.950  9.603   1.00 95.01 278 A 1 
ATOM 2153 C CG2 . ILE A 1 278 ? 2.729   -5.185  10.388  1.00 95.01 278 A 1 
ATOM 2154 C CD1 . ILE A 1 278 ? 1.196   -3.408  8.294   1.00 91.04 278 A 1 
ATOM 2155 N N   . PHE A 1 279 ? 6.162   -3.954  11.164  1.00 96.56 279 A 1 
ATOM 2156 C CA  . PHE A 1 279 ? 7.271   -4.762  11.696  1.00 96.20 279 A 1 
ATOM 2157 C C   . PHE A 1 279 ? 7.687   -4.368  13.120  1.00 96.02 279 A 1 
ATOM 2158 O O   . PHE A 1 279 ? 8.185   -5.228  13.845  1.00 94.55 279 A 1 
ATOM 2159 C CB  . PHE A 1 279 ? 8.476   -4.708  10.743  1.00 95.89 279 A 1 
ATOM 2160 C CG  . PHE A 1 279 ? 8.541   -5.874  9.777   1.00 95.66 279 A 1 
ATOM 2161 C CD1 . PHE A 1 279 ? 9.624   -6.777  9.835   1.00 92.94 279 A 1 
ATOM 2162 C CD2 . PHE A 1 279 ? 7.519   -6.090  8.837   1.00 93.30 279 A 1 
ATOM 2163 C CE1 . PHE A 1 279 ? 9.685   -7.869  8.956   1.00 92.30 279 A 1 
ATOM 2164 C CE2 . PHE A 1 279 ? 7.576   -7.187  7.961   1.00 92.32 279 A 1 
ATOM 2165 C CZ  . PHE A 1 279 ? 8.663   -8.074  8.020   1.00 93.89 279 A 1 
ATOM 2166 N N   . ASN A 1 280 ? 7.453   -3.119  13.513  1.00 96.16 280 A 1 
ATOM 2167 C CA  . ASN A 1 280 ? 7.749   -2.611  14.853  1.00 95.60 280 A 1 
ATOM 2168 C C   . ASN A 1 280 ? 6.689   -2.988  15.903  1.00 96.03 280 A 1 
ATOM 2169 O O   . ASN A 1 280 ? 6.998   -3.021  17.094  1.00 94.92 280 A 1 
ATOM 2170 C CB  . ASN A 1 280 ? 7.909   -1.089  14.741  1.00 94.46 280 A 1 
ATOM 2171 C CG  . ASN A 1 280 ? 8.316   -0.474  16.065  1.00 89.32 280 A 1 
ATOM 2172 O OD1 . ASN A 1 280 ? 9.412   -0.674  16.555  1.00 78.67 280 A 1 
ATOM 2173 N ND2 . ASN A 1 280 ? 7.448   0.284   16.683  1.00 78.58 280 A 1 
ATOM 2174 N N   . LEU A 1 281 ? 5.448   -3.259  15.484  1.00 95.92 281 A 1 
ATOM 2175 C CA  . LEU A 1 281 ? 4.332   -3.501  16.399  1.00 96.21 281 A 1 
ATOM 2176 C C   . LEU A 1 281 ? 4.537   -4.774  17.229  1.00 96.24 281 A 1 
ATOM 2177 O O   . LEU A 1 281 ? 5.053   -5.789  16.749  1.00 95.52 281 A 1 
ATOM 2178 C CB  . LEU A 1 281 ? 3.010   -3.561  15.619  1.00 96.53 281 A 1 
ATOM 2179 C CG  . LEU A 1 281 ? 2.589   -2.230  14.975  1.00 96.16 281 A 1 
ATOM 2180 C CD1 . LEU A 1 281 ? 1.401   -2.467  14.049  1.00 93.80 281 A 1 
ATOM 2181 C CD2 . LEU A 1 281 ? 2.182   -1.187  16.020  1.00 93.79 281 A 1 
ATOM 2182 N N   . LYS A 1 282 ? 4.061   -4.728  18.476  1.00 96.27 282 A 1 
ATOM 2183 C CA  . LYS A 1 282 ? 4.137   -5.803  19.468  1.00 96.06 282 A 1 
ATOM 2184 C C   . LYS A 1 282 ? 2.734   -6.218  19.921  1.00 96.88 282 A 1 
ATOM 2185 O O   . LYS A 1 282 ? 1.802   -5.413  19.846  1.00 96.42 282 A 1 
ATOM 2186 C CB  . LYS A 1 282 ? 5.006   -5.335  20.644  1.00 94.46 282 A 1 
ATOM 2187 C CG  . LYS A 1 282 ? 6.445   -5.043  20.190  1.00 90.15 282 A 1 
ATOM 2188 C CD  . LYS A 1 282 ? 7.281   -4.409  21.302  1.00 85.70 282 A 1 
ATOM 2189 C CE  . LYS A 1 282 ? 8.633   -4.020  20.691  1.00 76.81 282 A 1 
ATOM 2190 N NZ  . LYS A 1 282 ? 9.466   -3.215  21.624  1.00 67.09 282 A 1 
ATOM 2191 N N   . PRO A 1 283 ? 2.555   -7.457  20.413  1.00 96.71 283 A 1 
ATOM 2192 C CA  . PRO A 1 283 ? 1.302   -7.856  21.042  1.00 96.86 283 A 1 
ATOM 2193 C C   . PRO A 1 283 ? 0.872   -6.862  22.130  1.00 97.06 283 A 1 
ATOM 2194 O O   . PRO A 1 283 ? 1.676   -6.478  22.974  1.00 95.98 283 A 1 
ATOM 2195 C CB  . PRO A 1 283 ? 1.553   -9.257  21.606  1.00 96.33 283 A 1 
ATOM 2196 C CG  . PRO A 1 283 ? 2.653   -9.798  20.694  1.00 94.76 283 A 1 
ATOM 2197 C CD  . PRO A 1 283 ? 3.499   -8.560  20.400  1.00 96.33 283 A 1 
ATOM 2198 N N   . GLY A 1 284 ? -0.403  -6.466  22.103  1.00 96.93 284 A 1 
ATOM 2199 C CA  . GLY A 1 284 ? -0.990  -5.460  22.993  1.00 96.74 284 A 1 
ATOM 2200 C C   . GLY A 1 284 ? -1.062  -4.044  22.411  1.00 97.10 284 A 1 
ATOM 2201 O O   . GLY A 1 284 ? -1.891  -3.261  22.875  1.00 95.75 284 A 1 
ATOM 2202 N N   . ASP A 1 285 ? -0.275  -3.722  21.384  1.00 96.81 285 A 1 
ATOM 2203 C CA  . ASP A 1 285 ? -0.341  -2.416  20.724  1.00 96.95 285 A 1 
ATOM 2204 C C   . ASP A 1 285 ? -1.717  -2.178  20.080  1.00 97.30 285 A 1 
ATOM 2205 O O   . ASP A 1 285 ? -2.442  -3.109  19.708  1.00 96.64 285 A 1 
ATOM 2206 C CB  . ASP A 1 285 ? 0.771   -2.254  19.666  1.00 96.64 285 A 1 
ATOM 2207 C CG  . ASP A 1 285 ? 2.186   -2.128  20.240  1.00 96.01 285 A 1 
ATOM 2208 O OD1 . ASP A 1 285 ? 2.325   -1.829  21.445  1.00 92.31 285 A 1 
ATOM 2209 O OD2 . ASP A 1 285 ? 3.141   -2.301  19.446  1.00 92.29 285 A 1 
ATOM 2210 N N   . LYS A 1 286 ? -2.077  -0.903  19.942  1.00 97.16 286 A 1 
ATOM 2211 C CA  . LYS A 1 286 ? -3.329  -0.464  19.317  1.00 97.08 286 A 1 
ATOM 2212 C C   . LYS A 1 286 ? -3.079  0.057   17.910  1.00 97.31 286 A 1 
ATOM 2213 O O   . LYS A 1 286 ? -2.146  0.819   17.675  1.00 96.12 286 A 1 
ATOM 2214 C CB  . LYS A 1 286 ? -4.006  0.603   20.191  1.00 96.27 286 A 1 
ATOM 2215 C CG  . LYS A 1 286 ? -4.424  0.103   21.582  1.00 94.32 286 A 1 
ATOM 2216 C CD  . LYS A 1 286 ? -5.435  -1.040  21.482  1.00 90.66 286 A 1 
ATOM 2217 C CE  . LYS A 1 286 ? -6.093  -1.303  22.830  1.00 86.07 286 A 1 
ATOM 2218 N NZ  . LYS A 1 286 ? -7.343  -2.072  22.627  1.00 77.40 286 A 1 
ATOM 2219 N N   . VAL A 1 287 ? -3.933  -0.343  16.981  1.00 97.51 287 A 1 
ATOM 2220 C CA  . VAL A 1 287 ? -3.883  0.088   15.580  1.00 97.37 287 A 1 
ATOM 2221 C C   . VAL A 1 287 ? -5.285  0.377   15.068  1.00 97.23 287 A 1 
ATOM 2222 O O   . VAL A 1 287 ? -6.245  -0.283  15.457  1.00 96.26 287 A 1 
ATOM 2223 C CB  . VAL A 1 287 ? -3.184  -0.937  14.670  1.00 96.61 287 A 1 
ATOM 2224 C CG1 . VAL A 1 287 ? -1.714  -1.111  15.050  1.00 93.16 287 A 1 
ATOM 2225 C CG2 . VAL A 1 287 ? -3.855  -2.316  14.671  1.00 92.16 287 A 1 
ATOM 2226 N N   . ILE A 1 288 ? -5.402  1.352   14.178  1.00 95.83 288 A 1 
ATOM 2227 C CA  . ILE A 1 288 ? -6.670  1.644   13.512  1.00 95.15 288 A 1 
ATOM 2228 C C   . ILE A 1 288 ? -6.724  0.870   12.198  1.00 94.80 288 A 1 
ATOM 2229 O O   . ILE A 1 288 ? -5.906  1.102   11.304  1.00 93.75 288 A 1 
ATOM 2230 C CB  . ILE A 1 288 ? -6.867  3.158   13.318  1.00 94.46 288 A 1 
ATOM 2231 C CG1 . ILE A 1 288 ? -6.749  3.967   14.632  1.00 92.14 288 A 1 
ATOM 2232 C CG2 . ILE A 1 288 ? -8.218  3.431   12.643  1.00 92.41 288 A 1 
ATOM 2233 C CD1 . ILE A 1 288 ? -7.715  3.563   15.745  1.00 80.33 288 A 1 
ATOM 2234 N N   . MET A 1 289 ? -7.695  -0.032  12.097  1.00 94.79 289 A 1 
ATOM 2235 C CA  . MET A 1 289 ? -7.984  -0.829  10.905  1.00 94.42 289 A 1 
ATOM 2236 C C   . MET A 1 289 ? -9.311  -0.390  10.293  1.00 93.96 289 A 1 
ATOM 2237 O O   . MET A 1 289 ? -10.226 -0.020  11.019  1.00 92.79 289 A 1 
ATOM 2238 C CB  . MET A 1 289 ? -8.038  -2.321  11.259  1.00 94.29 289 A 1 
ATOM 2239 C CG  . MET A 1 289 ? -6.738  -2.856  11.864  1.00 92.32 289 A 1 
ATOM 2240 S SD  . MET A 1 289 ? -5.255  -2.762  10.819  1.00 91.91 289 A 1 
ATOM 2241 C CE  . MET A 1 289 ? -5.720  -3.862  9.457   1.00 85.00 289 A 1 
ATOM 2242 N N   . SER A 1 290 ? -9.438  -0.479  8.977   1.00 91.80 290 A 1 
ATOM 2243 C CA  . SER A 1 290 ? -10.717 -0.298  8.282   1.00 90.67 290 A 1 
ATOM 2244 C C   . SER A 1 290 ? -10.915 -1.331  7.179   1.00 90.34 290 A 1 
ATOM 2245 O O   . SER A 1 290 ? -9.951  -1.869  6.627   1.00 89.85 290 A 1 
ATOM 2246 C CB  . SER A 1 290 ? -10.874 1.134   7.754   1.00 89.65 290 A 1 
ATOM 2247 O OG  . SER A 1 290 ? -9.865  1.463   6.818   1.00 85.68 290 A 1 
ATOM 2248 N N   . GLY A 1 291 ? -12.168 -1.630  6.859   1.00 89.02 291 A 1 
ATOM 2249 C CA  . GLY A 1 291 ? -12.547 -2.591  5.832   1.00 88.62 291 A 1 
ATOM 2250 C C   . GLY A 1 291 ? -13.970 -3.110  5.995   1.00 88.73 291 A 1 
ATOM 2251 O O   . GLY A 1 291 ? -14.703 -2.625  6.854   1.00 86.86 291 A 1 
ATOM 2252 N N   . PRO A 1 292 ? -14.365 -4.100  5.174   1.00 88.88 292 A 1 
ATOM 2253 C CA  . PRO A 1 292 ? -13.577 -4.718  4.101   1.00 88.89 292 A 1 
ATOM 2254 C C   . PRO A 1 292 ? -13.568 -3.880  2.815   1.00 88.53 292 A 1 
ATOM 2255 O O   . PRO A 1 292 ? -14.465 -3.077  2.582   1.00 86.32 292 A 1 
ATOM 2256 C CB  . PRO A 1 292 ? -14.249 -6.066  3.879   1.00 87.41 292 A 1 
ATOM 2257 C CG  . PRO A 1 292 ? -15.721 -5.755  4.150   1.00 84.01 292 A 1 
ATOM 2258 C CD  . PRO A 1 292 ? -15.669 -4.715  5.262   1.00 86.45 292 A 1 
ATOM 2259 N N   . TYR A 1 293 ? -12.558 -4.099  1.977   1.00 86.90 293 A 1 
ATOM 2260 C CA  . TYR A 1 293 ? -12.452 -3.532  0.637   1.00 86.90 293 A 1 
ATOM 2261 C C   . TYR A 1 293 ? -12.042 -4.603  -0.376  1.00 86.90 293 A 1 
ATOM 2262 O O   . TYR A 1 293 ? -11.509 -5.641  -0.001  1.00 84.75 293 A 1 
ATOM 2263 C CB  . TYR A 1 293 ? -11.402 -2.416  0.610   1.00 87.11 293 A 1 
ATOM 2264 C CG  . TYR A 1 293 ? -11.530 -1.317  1.634   1.00 87.36 293 A 1 
ATOM 2265 C CD1 . TYR A 1 293 ? -12.310 -0.180  1.355   1.00 83.51 293 A 1 
ATOM 2266 C CD2 . TYR A 1 293 ? -10.807 -1.397  2.838   1.00 83.88 293 A 1 
ATOM 2267 C CE1 . TYR A 1 293 ? -12.362 0.880   2.276   1.00 81.90 293 A 1 
ATOM 2268 C CE2 . TYR A 1 293 ? -10.857 -0.339  3.763   1.00 81.65 293 A 1 
ATOM 2269 C CZ  . TYR A 1 293 ? -11.626 0.805   3.480   1.00 85.09 293 A 1 
ATOM 2270 O OH  . TYR A 1 293 ? -11.655 1.838   4.363   1.00 83.02 293 A 1 
ATOM 2271 N N   . GLY A 1 294 ? -12.182 -4.292  -1.667  1.00 84.20 294 A 1 
ATOM 2272 C CA  . GLY A 1 294 ? -11.649 -5.080  -2.777  1.00 82.85 294 A 1 
ATOM 2273 C C   . GLY A 1 294 ? -12.680 -5.972  -3.450  1.00 83.25 294 A 1 
ATOM 2274 O O   . GLY A 1 294 ? -13.773 -6.198  -2.933  1.00 79.32 294 A 1 
ATOM 2275 N N   . ASP A 1 295 ? -12.295 -6.456  -4.610  1.00 82.93 295 A 1 
ATOM 2276 C CA  . ASP A 1 295 ? -13.116 -7.220  -5.549  1.00 82.84 295 A 1 
ATOM 2277 C C   . ASP A 1 295 ? -12.455 -8.537  -5.982  1.00 84.50 295 A 1 
ATOM 2278 O O   . ASP A 1 295 ? -13.021 -9.275  -6.781  1.00 80.61 295 A 1 
ATOM 2279 C CB  . ASP A 1 295 ? -13.474 -6.322  -6.749  1.00 78.59 295 A 1 
ATOM 2280 C CG  . ASP A 1 295 ? -12.274 -5.708  -7.491  1.00 71.94 295 A 1 
ATOM 2281 O OD1 . ASP A 1 295 ? -11.132 -5.834  -7.001  1.00 67.00 295 A 1 
ATOM 2282 O OD2 . ASP A 1 295 ? -12.543 -5.003  -8.496  1.00 66.86 295 A 1 
ATOM 2283 N N   . PHE A 1 296 ? -11.294 -8.874  -5.403  1.00 86.57 296 A 1 
ATOM 2284 C CA  . PHE A 1 296 ? -10.632 -10.159 -5.621  1.00 88.41 296 A 1 
ATOM 2285 C C   . PHE A 1 296 ? -11.383 -11.281 -4.880  1.00 88.92 296 A 1 
ATOM 2286 O O   . PHE A 1 296 ? -11.000 -11.720 -3.794  1.00 86.69 296 A 1 
ATOM 2287 C CB  . PHE A 1 296 ? -9.158  -10.060 -5.215  1.00 88.76 296 A 1 
ATOM 2288 C CG  . PHE A 1 296 ? -8.368  -11.312 -5.539  1.00 89.05 296 A 1 
ATOM 2289 C CD1 . PHE A 1 296 ? -7.968  -12.187 -4.513  1.00 85.01 296 A 1 
ATOM 2290 C CD2 . PHE A 1 296 ? -8.043  -11.610 -6.874  1.00 85.87 296 A 1 
ATOM 2291 C CE1 . PHE A 1 296 ? -7.234  -13.345 -4.822  1.00 84.60 296 A 1 
ATOM 2292 C CE2 . PHE A 1 296 ? -7.311  -12.770 -7.179  1.00 84.52 296 A 1 
ATOM 2293 C CZ  . PHE A 1 296 ? -6.902  -13.635 -6.154  1.00 88.56 296 A 1 
ATOM 2294 N N   . HIS A 1 297 ? -12.499 -11.723 -5.452  1.00 90.34 297 A 1 
ATOM 2295 C CA  . HIS A 1 297 ? -13.406 -12.701 -4.852  1.00 90.49 297 A 1 
ATOM 2296 C C   . HIS A 1 297 ? -13.541 -13.952 -5.723  1.00 91.28 297 A 1 
ATOM 2297 O O   . HIS A 1 297 ? -13.236 -13.939 -6.909  1.00 88.87 297 A 1 
ATOM 2298 C CB  . HIS A 1 297 ? -14.759 -12.037 -4.570  1.00 88.06 297 A 1 
ATOM 2299 C CG  . HIS A 1 297 ? -14.674 -10.857 -3.630  1.00 86.71 297 A 1 
ATOM 2300 N ND1 . HIS A 1 297 ? -13.797 -10.699 -2.577  1.00 75.19 297 A 1 
ATOM 2301 C CD2 . HIS A 1 297 ? -15.443 -9.726  -3.680  1.00 75.80 297 A 1 
ATOM 2302 C CE1 . HIS A 1 297 ? -14.024 -9.494  -2.026  1.00 76.51 297 A 1 
ATOM 2303 N NE2 . HIS A 1 297 ? -15.028 -8.876  -2.656  1.00 77.84 297 A 1 
ATOM 2304 N N   . ILE A 1 298 ? -13.981 -15.037 -5.102  1.00 90.20 298 A 1 
ATOM 2305 C CA  . ILE A 1 298 ? -14.232 -16.306 -5.788  1.00 90.49 298 A 1 
ATOM 2306 C C   . ILE A 1 298 ? -15.454 -16.139 -6.696  1.00 89.61 298 A 1 
ATOM 2307 O O   . ILE A 1 298 ? -16.521 -15.748 -6.210  1.00 87.75 298 A 1 
ATOM 2308 C CB  . ILE A 1 298 ? -14.442 -17.436 -4.757  1.00 90.20 298 A 1 
ATOM 2309 C CG1 . ILE A 1 298 ? -13.202 -17.616 -3.852  1.00 87.42 298 A 1 
ATOM 2310 C CG2 . ILE A 1 298 ? -14.785 -18.759 -5.461  1.00 86.73 298 A 1 
ATOM 2311 C CD1 . ILE A 1 298 ? -13.481 -18.437 -2.587  1.00 84.33 298 A 1 
ATOM 2312 N N   . GLU A 1 299 ? -15.305 -16.479 -7.966  1.00 89.96 299 A 1 
ATOM 2313 C CA  . GLU A 1 299 ? -16.410 -16.489 -8.924  1.00 89.36 299 A 1 
ATOM 2314 C C   . GLU A 1 299 ? -17.357 -17.678 -8.676  1.00 89.69 299 A 1 
ATOM 2315 O O   . GLU A 1 299 ? -16.921 -18.803 -8.385  1.00 87.42 299 A 1 
ATOM 2316 C CB  . GLU A 1 299 ? -15.873 -16.511 -10.362 1.00 87.94 299 A 1 
ATOM 2317 C CG  . GLU A 1 299 ? -15.123 -15.224 -10.763 1.00 83.78 299 A 1 
ATOM 2318 C CD  . GLU A 1 299 ? -15.991 -13.961 -10.666 1.00 79.86 299 A 1 
ATOM 2319 O OE1 . GLU A 1 299 ? -15.446 -12.904 -10.283 1.00 70.09 299 A 1 
ATOM 2320 O OE2 . GLU A 1 299 ? -17.209 -14.068 -10.938 1.00 70.63 299 A 1 
ATOM 2321 N N   . ASP A 1 300 ? -18.657 -17.441 -8.811  1.00 87.96 300 A 1 
ATOM 2322 C CA  . ASP A 1 300 ? -19.693 -18.466 -8.654  1.00 87.47 300 A 1 
ATOM 2323 C C   . ASP A 1 300 ? -19.878 -19.269 -9.953  1.00 88.06 300 A 1 
ATOM 2324 O O   . ASP A 1 300 ? -20.865 -19.142 -10.679 1.00 85.14 300 A 1 
ATOM 2325 C CB  . ASP A 1 300 ? -20.997 -17.853 -8.125  1.00 84.73 300 A 1 
ATOM 2326 C CG  . ASP A 1 300 ? -22.039 -18.917 -7.741  1.00 79.18 300 A 1 
ATOM 2327 O OD1 . ASP A 1 300 ? -21.647 -20.089 -7.526  1.00 74.46 300 A 1 
ATOM 2328 O OD2 . ASP A 1 300 ? -23.225 -18.541 -7.599  1.00 73.97 300 A 1 
ATOM 2329 N N   . THR A 1 301 ? -18.883 -20.086 -10.271 1.00 90.61 301 A 1 
ATOM 2330 C CA  . THR A 1 301 ? -18.893 -20.974 -11.434 1.00 90.31 301 A 1 
ATOM 2331 C C   . THR A 1 301 ? -18.562 -22.415 -11.026 1.00 90.21 301 A 1 
ATOM 2332 O O   . THR A 1 301 ? -18.334 -22.723 -9.851  1.00 88.68 301 A 1 
ATOM 2333 C CB  . THR A 1 301 ? -17.950 -20.488 -12.544 1.00 90.25 301 A 1 
ATOM 2334 O OG1 . THR A 1 301 ? -16.669 -20.998 -12.321 1.00 85.87 301 A 1 
ATOM 2335 C CG2 . THR A 1 301 ? -17.909 -18.973 -12.733 1.00 85.15 301 A 1 
ATOM 2336 N N   . LYS A 1 302 ? -18.510 -23.326 -12.008 1.00 91.49 302 A 1 
ATOM 2337 C CA  . LYS A 1 302 ? -18.045 -24.711 -11.829 1.00 91.77 302 A 1 
ATOM 2338 C C   . LYS A 1 302 ? -16.741 -25.002 -12.571 1.00 92.92 302 A 1 
ATOM 2339 O O   . LYS A 1 302 ? -16.311 -26.155 -12.601 1.00 90.15 302 A 1 
ATOM 2340 C CB  . LYS A 1 302 ? -19.166 -25.707 -12.180 1.00 89.82 302 A 1 
ATOM 2341 C CG  . LYS A 1 302 ? -20.419 -25.568 -11.293 1.00 86.62 302 A 1 
ATOM 2342 C CD  . LYS A 1 302 ? -20.100 -25.782 -9.806  1.00 79.61 302 A 1 
ATOM 2343 C CE  . LYS A 1 302 ? -21.337 -25.585 -8.932  1.00 74.66 302 A 1 
ATOM 2344 N NZ  . LYS A 1 302 ? -20.960 -25.660 -7.504  1.00 63.52 302 A 1 
ATOM 2345 N N   . ARG A 1 303 ? -16.100 -23.976 -13.132 1.00 92.88 303 A 1 
ATOM 2346 C CA  . ARG A 1 303 ? -14.816 -24.117 -13.825 1.00 93.06 303 A 1 
ATOM 2347 C C   . ARG A 1 303 ? -13.717 -24.600 -12.884 1.00 93.65 303 A 1 
ATOM 2348 O O   . ARG A 1 303 ? -13.799 -24.421 -11.660 1.00 92.92 303 A 1 
ATOM 2349 C CB  . ARG A 1 303 ? -14.405 -22.795 -14.481 1.00 92.62 303 A 1 
ATOM 2350 C CG  . ARG A 1 303 ? -15.377 -22.352 -15.571 1.00 89.69 303 A 1 
ATOM 2351 C CD  . ARG A 1 303 ? -14.808 -21.141 -16.298 1.00 87.11 303 A 1 
ATOM 2352 N NE  . ARG A 1 303 ? -15.725 -20.661 -17.339 1.00 81.72 303 A 1 
ATOM 2353 C CZ  . ARG A 1 303 ? -16.508 -19.602 -17.257 1.00 77.02 303 A 1 
ATOM 2354 N NH1 . ARG A 1 303 ? -16.575 -18.856 -16.179 1.00 70.71 303 A 1 
ATOM 2355 N NH2 . ARG A 1 303 ? -17.242 -19.270 -18.280 1.00 69.22 303 A 1 
ATOM 2356 N N   . GLU A 1 304 ? -12.682 -25.182 -13.451 1.00 93.08 304 A 1 
ATOM 2357 C CA  . GLU A 1 304 ? -11.448 -25.462 -12.731 1.00 93.76 304 A 1 
ATOM 2358 C C   . GLU A 1 304 ? -10.830 -24.165 -12.191 1.00 94.07 304 A 1 
ATOM 2359 O O   . GLU A 1 304 ? -10.891 -23.120 -12.833 1.00 92.77 304 A 1 
ATOM 2360 C CB  . GLU A 1 304 ? -10.490 -26.202 -13.661 1.00 92.99 304 A 1 
ATOM 2361 C CG  . GLU A 1 304 ? -9.198  -26.546 -12.933 1.00 91.02 304 A 1 
ATOM 2362 C CD  . GLU A 1 304 ? -8.206  -27.260 -13.832 1.00 91.50 304 A 1 
ATOM 2363 O OE1 . GLU A 1 304 ? -7.011  -26.939 -13.680 1.00 83.22 304 A 1 
ATOM 2364 O OE2 . GLU A 1 304 ? -8.616  -28.171 -14.577 1.00 86.68 304 A 1 
ATOM 2365 N N   . MET A 1 305 ? -10.209 -24.235 -11.008 1.00 95.48 305 A 1 
ATOM 2366 C CA  . MET A 1 305 ? -9.504  -23.114 -10.386 1.00 95.70 305 A 1 
ATOM 2367 C C   . MET A 1 305 ? -8.015  -23.415 -10.243 1.00 96.04 305 A 1 
ATOM 2368 O O   . MET A 1 305 ? -7.631  -24.417 -9.630  1.00 95.10 305 A 1 
ATOM 2369 C CB  . MET A 1 305 ? -10.086 -22.783 -9.009  1.00 94.43 305 A 1 
ATOM 2370 C CG  . MET A 1 305 ? -11.595 -22.560 -9.007  1.00 91.22 305 A 1 
ATOM 2371 S SD  . MET A 1 305 ? -12.276 -22.312 -7.350  1.00 90.06 305 A 1 
ATOM 2372 C CE  . MET A 1 305 ? -11.894 -20.559 -7.120  1.00 80.89 305 A 1 
ATOM 2373 N N   . LEU A 1 306 ? -7.168  -22.513 -10.723 1.00 95.22 306 A 1 
ATOM 2374 C CA  . LEU A 1 306 ? -5.724  -22.588 -10.556 1.00 95.45 306 A 1 
ATOM 2375 C C   . LEU A 1 306 ? -5.218  -21.356 -9.795  1.00 95.35 306 A 1 
ATOM 2376 O O   . LEU A 1 306 ? -5.207  -20.238 -10.305 1.00 94.22 306 A 1 
ATOM 2377 C CB  . LEU A 1 306 ? -5.069  -22.832 -11.924 1.00 95.16 306 A 1 
ATOM 2378 C CG  . LEU A 1 306 ? -3.596  -23.291 -11.834 1.00 94.44 306 A 1 
ATOM 2379 C CD1 . LEU A 1 306 ? -3.184  -23.997 -13.126 1.00 89.53 306 A 1 
ATOM 2380 C CD2 . LEU A 1 306 ? -2.621  -22.125 -11.635 1.00 89.66 306 A 1 
ATOM 2381 N N   . TYR A 1 307 ? -4.770  -21.574 -8.571  1.00 95.27 307 A 1 
ATOM 2382 C CA  . TYR A 1 307 ? -4.199  -20.539 -7.715  1.00 95.35 307 A 1 
ATOM 2383 C C   . TYR A 1 307 ? -2.690  -20.410 -7.932  1.00 95.28 307 A 1 
ATOM 2384 O O   . TYR A 1 307 ? -1.971  -21.409 -7.931  1.00 94.31 307 A 1 
ATOM 2385 C CB  . TYR A 1 307 ? -4.532  -20.828 -6.252  1.00 95.32 307 A 1 
ATOM 2386 C CG  . TYR A 1 307 ? -5.985  -20.568 -5.906  1.00 95.28 307 A 1 
ATOM 2387 C CD1 . TYR A 1 307 ? -6.368  -19.299 -5.437  1.00 92.45 307 A 1 
ATOM 2388 C CD2 . TYR A 1 307 ? -6.957  -21.574 -6.075  1.00 92.54 307 A 1 
ATOM 2389 C CE1 . TYR A 1 307 ? -7.714  -19.031 -5.137  1.00 91.59 307 A 1 
ATOM 2390 C CE2 . TYR A 1 307 ? -8.307  -21.303 -5.780  1.00 91.59 307 A 1 
ATOM 2391 C CZ  . TYR A 1 307 ? -8.685  -20.029 -5.311  1.00 93.15 307 A 1 
ATOM 2392 O OH  . TYR A 1 307 ? -9.981  -19.754 -5.029  1.00 91.97 307 A 1 
ATOM 2393 N N   . ILE A 1 308 ? -2.193  -19.182 -8.060  1.00 94.67 308 A 1 
ATOM 2394 C CA  . ILE A 1 308 ? -0.777  -18.865 -8.277  1.00 94.24 308 A 1 
ATOM 2395 C C   . ILE A 1 308 ? -0.340  -17.789 -7.289  1.00 93.23 308 A 1 
ATOM 2396 O O   . ILE A 1 308 ? -0.836  -16.661 -7.313  1.00 91.24 308 A 1 
ATOM 2397 C CB  . ILE A 1 308 ? -0.499  -18.409 -9.726  1.00 93.73 308 A 1 
ATOM 2398 C CG1 . ILE A 1 308 ? -1.168  -19.334 -10.767 1.00 91.51 308 A 1 
ATOM 2399 C CG2 . ILE A 1 308 ? 1.029   -18.336 -9.938  1.00 91.42 308 A 1 
ATOM 2400 C CD1 . ILE A 1 308 ? -0.979  -18.906 -12.222 1.00 88.02 308 A 1 
ATOM 2401 N N   . GLY A 1 309 ? 0.620   -18.107 -6.433  1.00 91.35 309 A 1 
ATOM 2402 C CA  . GLY A 1 309 ? 1.127   -17.113 -5.497  1.00 89.60 309 A 1 
ATOM 2403 C C   . GLY A 1 309 ? 2.263   -17.625 -4.636  1.00 89.33 309 A 1 
ATOM 2404 O O   . GLY A 1 309 ? 2.768   -18.729 -4.811  1.00 84.62 309 A 1 
ATOM 2405 N N   . GLY A 1 310 ? 2.694   -16.795 -3.696  1.00 88.33 310 A 1 
ATOM 2406 C CA  . GLY A 1 310 ? 3.755   -17.118 -2.759  1.00 86.69 310 A 1 
ATOM 2407 C C   . GLY A 1 310 ? 4.175   -15.905 -1.940  1.00 86.29 310 A 1 
ATOM 2408 O O   . GLY A 1 310 ? 3.863   -14.759 -2.280  1.00 80.46 310 A 1 
ATOM 2409 N N   . GLY A 1 311 ? 4.886   -16.148 -0.837  1.00 85.60 311 A 1 
ATOM 2410 C CA  . GLY A 1 311 ? 5.264   -15.073 0.074   1.00 84.95 311 A 1 
ATOM 2411 C C   . GLY A 1 311 ? 4.040   -14.293 0.583   1.00 86.26 311 A 1 
ATOM 2412 O O   . GLY A 1 311 ? 3.003   -14.873 0.867   1.00 82.35 311 A 1 
ATOM 2413 N N   . ALA A 1 312 ? 4.146   -12.969 0.690   1.00 85.64 312 A 1 
ATOM 2414 C CA  . ALA A 1 312 ? 3.034   -12.136 1.163   1.00 85.65 312 A 1 
ATOM 2415 C C   . ALA A 1 312 ? 1.794   -12.192 0.248   1.00 85.99 312 A 1 
ATOM 2416 O O   . ALA A 1 312 ? 0.677   -12.088 0.740   1.00 81.64 312 A 1 
ATOM 2417 C CB  . ALA A 1 312 ? 3.540   -10.702 1.336   1.00 83.99 312 A 1 
ATOM 2418 N N   . GLY A 1 313 ? 1.983   -12.437 -1.054  1.00 84.48 313 A 1 
ATOM 2419 C CA  . GLY A 1 313 ? 0.898   -12.616 -2.028  1.00 83.84 313 A 1 
ATOM 2420 C C   . GLY A 1 313 ? 0.050   -13.874 -1.823  1.00 86.12 313 A 1 
ATOM 2421 O O   . GLY A 1 313 ? -0.949  -14.070 -2.492  1.00 83.66 313 A 1 
ATOM 2422 N N   . MET A 1 314 ? 0.420   -14.730 -0.870  1.00 88.44 314 A 1 
ATOM 2423 C CA  . MET A 1 314 ? -0.399  -15.882 -0.503  1.00 89.43 314 A 1 
ATOM 2424 C C   . MET A 1 314 ? -1.622  -15.510 0.350   1.00 91.26 314 A 1 
ATOM 2425 O O   . MET A 1 314 ? -2.549  -16.308 0.449   1.00 89.07 314 A 1 
ATOM 2426 C CB  . MET A 1 314 ? 0.510   -16.869 0.221   1.00 85.25 314 A 1 
ATOM 2427 C CG  . MET A 1 314 ? -0.208  -18.139 0.672   1.00 79.15 314 A 1 
ATOM 2428 S SD  . MET A 1 314 ? 0.911   -19.418 1.279   1.00 75.25 314 A 1 
ATOM 2429 C CE  . MET A 1 314 ? 1.868   -18.459 2.462   1.00 65.94 314 A 1 
ATOM 2430 N N   . ALA A 1 315 ? -1.638  -14.332 0.984   1.00 89.81 315 A 1 
ATOM 2431 C CA  . ALA A 1 315 ? -2.682  -13.952 1.933   1.00 90.43 315 A 1 
ATOM 2432 C C   . ALA A 1 315 ? -4.119  -14.130 1.385   1.00 91.27 315 A 1 
ATOM 2433 O O   . ALA A 1 315 ? -4.860  -14.925 1.965   1.00 90.92 315 A 1 
ATOM 2434 C CB  . ALA A 1 315 ? -2.396  -12.537 2.451   1.00 89.59 315 A 1 
ATOM 2435 N N   . PRO A 1 316 ? -4.523  -13.500 0.268   1.00 91.44 316 A 1 
ATOM 2436 C CA  . PRO A 1 316 ? -5.892  -13.644 -0.233  1.00 91.43 316 A 1 
ATOM 2437 C C   . PRO A 1 316 ? -6.173  -15.056 -0.771  1.00 92.00 316 A 1 
ATOM 2438 O O   . PRO A 1 316 ? -7.296  -15.544 -0.675  1.00 91.16 316 A 1 
ATOM 2439 C CB  . PRO A 1 316 ? -6.020  -12.570 -1.322  1.00 90.80 316 A 1 
ATOM 2440 C CG  . PRO A 1 316 ? -4.600  -12.451 -1.872  1.00 88.97 316 A 1 
ATOM 2441 C CD  . PRO A 1 316 ? -3.740  -12.641 -0.629  1.00 90.75 316 A 1 
ATOM 2442 N N   . LEU A 1 317 ? -5.142  -15.757 -1.268  1.00 92.02 317 A 1 
ATOM 2443 C CA  . LEU A 1 317 ? -5.271  -17.125 -1.780  1.00 92.36 317 A 1 
ATOM 2444 C C   . LEU A 1 317 ? -5.551  -18.111 -0.642  1.00 93.04 317 A 1 
ATOM 2445 O O   . LEU A 1 317 ? -6.423  -18.969 -0.764  1.00 92.67 317 A 1 
ATOM 2446 C CB  . LEU A 1 317 ? -4.006  -17.526 -2.563  1.00 92.39 317 A 1 
ATOM 2447 C CG  . LEU A 1 317 ? -3.513  -16.518 -3.620  1.00 91.93 317 A 1 
ATOM 2448 C CD1 . LEU A 1 317 ? -2.311  -17.100 -4.356  1.00 87.31 317 A 1 
ATOM 2449 C CD2 . LEU A 1 317 ? -4.583  -16.154 -4.645  1.00 87.65 317 A 1 
ATOM 2450 N N   . ARG A 1 318 ? -4.871  -17.949 0.505   1.00 92.56 318 A 1 
ATOM 2451 C CA  . ARG A 1 318 ? -5.168  -18.703 1.734   1.00 92.65 318 A 1 
ATOM 2452 C C   . ARG A 1 318 ? -6.609  -18.461 2.179   1.00 93.02 318 A 1 
ATOM 2453 O O   . ARG A 1 318 ? -7.306  -19.424 2.479   1.00 92.62 318 A 1 
ATOM 2454 C CB  . ARG A 1 318 ? -4.163  -18.339 2.843   1.00 92.30 318 A 1 
ATOM 2455 C CG  . ARG A 1 318 ? -4.422  -19.115 4.147   1.00 89.55 318 A 1 
ATOM 2456 C CD  . ARG A 1 318 ? -3.470  -18.703 5.271   1.00 87.92 318 A 1 
ATOM 2457 N NE  . ARG A 1 318 ? -3.720  -19.438 6.521   1.00 84.68 318 A 1 
ATOM 2458 C CZ  . ARG A 1 318 ? -4.643  -19.195 7.451   1.00 83.19 318 A 1 
ATOM 2459 N NH1 . ARG A 1 318 ? -5.483  -18.210 7.380   1.00 74.15 318 A 1 
ATOM 2460 N NH2 . ARG A 1 318 ? -4.736  -19.965 8.490   1.00 75.57 318 A 1 
ATOM 2461 N N   . ALA A 1 319 ? -7.061  -17.209 2.189   1.00 92.13 319 A 1 
ATOM 2462 C CA  . ALA A 1 319 ? -8.434  -16.871 2.568   1.00 91.74 319 A 1 
ATOM 2463 C C   . ALA A 1 319 ? -9.468  -17.576 1.669   1.00 92.15 319 A 1 
ATOM 2464 O O   . ALA A 1 319 ? -10.409 -18.186 2.181   1.00 91.71 319 A 1 
ATOM 2465 C CB  . ALA A 1 319 ? -8.595  -15.346 2.534   1.00 91.76 319 A 1 
ATOM 2466 N N   . HIS A 1 320 ? -9.255  -17.578 0.347   1.00 93.57 320 A 1 
ATOM 2467 C CA  . HIS A 1 320 ? -10.091 -18.312 -0.608  1.00 93.10 320 A 1 
ATOM 2468 C C   . HIS A 1 320 ? -10.098 -19.816 -0.326  1.00 93.08 320 A 1 
ATOM 2469 O O   . HIS A 1 320 ? -11.160 -20.406 -0.132  1.00 92.52 320 A 1 
ATOM 2470 C CB  . HIS A 1 320 ? -9.587  -18.080 -2.046  1.00 92.73 320 A 1 
ATOM 2471 C CG  . HIS A 1 320 ? -9.937  -16.763 -2.669  1.00 92.91 320 A 1 
ATOM 2472 N ND1 . HIS A 1 320 ? -9.785  -16.465 -4.017  1.00 85.94 320 A 1 
ATOM 2473 C CD2 . HIS A 1 320 ? -10.489 -15.674 -2.060  1.00 86.74 320 A 1 
ATOM 2474 C CE1 . HIS A 1 320 ? -10.236 -15.219 -4.198  1.00 87.56 320 A 1 
ATOM 2475 N NE2 . HIS A 1 320 ? -10.670 -14.708 -3.039  1.00 88.53 320 A 1 
ATOM 2476 N N   . LEU A 1 321 ? -8.915  -20.442 -0.280  1.00 93.42 321 A 1 
ATOM 2477 C CA  . LEU A 1 321 ? -8.784  -21.897 -0.165  1.00 93.56 321 A 1 
ATOM 2478 C C   . LEU A 1 321 ? -9.354  -22.419 1.158   1.00 93.59 321 A 1 
ATOM 2479 O O   . LEU A 1 321 ? -10.097 -23.399 1.171   1.00 92.91 321 A 1 
ATOM 2480 C CB  . LEU A 1 321 ? -7.306  -22.283 -0.340  1.00 93.98 321 A 1 
ATOM 2481 C CG  . LEU A 1 321 ? -6.776  -22.085 -1.775  1.00 93.01 321 A 1 
ATOM 2482 C CD1 . LEU A 1 321 ? -5.259  -22.239 -1.793  1.00 89.88 321 A 1 
ATOM 2483 C CD2 . LEU A 1 321 ? -7.372  -23.096 -2.756  1.00 90.26 321 A 1 
ATOM 2484 N N   . LEU A 1 322 ? -9.079  -21.738 2.278   1.00 93.86 322 A 1 
ATOM 2485 C CA  . LEU A 1 322 ? -9.666  -22.121 3.563   1.00 93.06 322 A 1 
ATOM 2486 C C   . LEU A 1 322 ? -11.188 -21.959 3.563   1.00 92.96 322 A 1 
ATOM 2487 O O   . LEU A 1 322 ? -11.886 -22.820 4.087   1.00 91.98 322 A 1 
ATOM 2488 C CB  . LEU A 1 322 ? -9.035  -21.309 4.705   1.00 92.93 322 A 1 
ATOM 2489 C CG  . LEU A 1 322 ? -7.563  -21.637 5.009   1.00 91.62 322 A 1 
ATOM 2490 C CD1 . LEU A 1 322 ? -7.136  -20.807 6.217   1.00 84.92 322 A 1 
ATOM 2491 C CD2 . LEU A 1 322 ? -7.326  -23.104 5.363   1.00 84.45 322 A 1 
ATOM 2492 N N   . HIS A 1 323 ? -11.723 -20.914 2.950   1.00 92.83 323 A 1 
ATOM 2493 C CA  . HIS A 1 323 ? -13.172 -20.757 2.836   1.00 92.10 323 A 1 
ATOM 2494 C C   . HIS A 1 323 ? -13.806 -21.869 1.991   1.00 92.06 323 A 1 
ATOM 2495 O O   . HIS A 1 323 ? -14.745 -22.525 2.452   1.00 91.39 323 A 1 
ATOM 2496 C CB  . HIS A 1 323 ? -13.495 -19.373 2.277   1.00 92.11 323 A 1 
ATOM 2497 C CG  . HIS A 1 323 ? -14.976 -19.104 2.259   1.00 91.16 323 A 1 
ATOM 2498 N ND1 . HIS A 1 323 ? -15.775 -18.915 3.360   1.00 82.93 323 A 1 
ATOM 2499 C CD2 . HIS A 1 323 ? -15.773 -19.017 1.151   1.00 83.87 323 A 1 
ATOM 2500 C CE1 . HIS A 1 323 ? -17.029 -18.713 2.923   1.00 85.36 323 A 1 
ATOM 2501 N NE2 . HIS A 1 323 ? -17.072 -18.765 1.586   1.00 86.12 323 A 1 
ATOM 2502 N N   . LEU A 1 324 ? -13.252 -22.134 0.798   1.00 92.58 324 A 1 
ATOM 2503 C CA  . LEU A 1 324 ? -13.727 -23.189 -0.103  1.00 92.53 324 A 1 
ATOM 2504 C C   . LEU A 1 324 ? -13.782 -24.552 0.594   1.00 92.80 324 A 1 
ATOM 2505 O O   . LEU A 1 324 ? -14.796 -25.244 0.529   1.00 91.91 324 A 1 
ATOM 2506 C CB  . LEU A 1 324 ? -12.801 -23.262 -1.334  1.00 92.99 324 A 1 
ATOM 2507 C CG  . LEU A 1 324 ? -13.010 -22.135 -2.364  1.00 91.62 324 A 1 
ATOM 2508 C CD1 . LEU A 1 324 ? -11.855 -22.131 -3.360  1.00 88.20 324 A 1 
ATOM 2509 C CD2 . LEU A 1 324 ? -14.315 -22.327 -3.140  1.00 88.88 324 A 1 
ATOM 2510 N N   . PHE A 1 325 ? -12.724 -24.926 1.309   1.00 93.28 325 A 1 
ATOM 2511 C CA  . PHE A 1 325 ? -12.609 -26.274 1.868   1.00 93.46 325 A 1 
ATOM 2512 C C   . PHE A 1 325 ? -13.092 -26.400 3.315   1.00 93.19 325 A 1 
ATOM 2513 O O   . PHE A 1 325 ? -13.700 -27.410 3.678   1.00 91.20 325 A 1 
ATOM 2514 C CB  . PHE A 1 325 ? -11.169 -26.751 1.690   1.00 93.97 325 A 1 
ATOM 2515 C CG  . PHE A 1 325 ? -10.810 -26.957 0.230   1.00 94.50 325 A 1 
ATOM 2516 C CD1 . PHE A 1 325 ? -11.440 -27.978 -0.503  1.00 91.68 325 A 1 
ATOM 2517 C CD2 . PHE A 1 325 ? -9.878  -26.118 -0.401  1.00 92.71 325 A 1 
ATOM 2518 C CE1 . PHE A 1 325 ? -11.139 -28.162 -1.859  1.00 91.92 325 A 1 
ATOM 2519 C CE2 . PHE A 1 325 ? -9.576  -26.304 -1.761  1.00 92.01 325 A 1 
ATOM 2520 C CZ  . PHE A 1 325 ? -10.208 -27.324 -2.488  1.00 93.31 325 A 1 
ATOM 2521 N N   . LYS A 1 326 ? -12.874 -25.396 4.166   1.00 92.10 326 A 1 
ATOM 2522 C CA  . LYS A 1 326 ? -13.264 -25.474 5.583   1.00 90.86 326 A 1 
ATOM 2523 C C   . LYS A 1 326 ? -14.687 -24.985 5.832   1.00 91.44 326 A 1 
ATOM 2524 O O   . LYS A 1 326 ? -15.343 -25.552 6.710   1.00 89.65 326 A 1 
ATOM 2525 C CB  . LYS A 1 326 ? -12.229 -24.775 6.488   1.00 91.06 326 A 1 
ATOM 2526 C CG  . LYS A 1 326 ? -10.784 -25.304 6.370   1.00 89.48 326 A 1 
ATOM 2527 C CD  . LYS A 1 326 ? -10.622 -26.804 6.703   1.00 82.75 326 A 1 
ATOM 2528 C CE  . LYS A 1 326 ? -9.138  -27.210 6.705   1.00 77.80 326 A 1 
ATOM 2529 N NZ  . LYS A 1 326 ? -8.921  -28.666 6.928   1.00 69.90 326 A 1 
ATOM 2530 N N   . THR A 1 327 ? -15.183 -24.022 5.059   1.00 90.95 327 A 1 
ATOM 2531 C CA  . THR A 1 327 ? -16.553 -23.497 5.185   1.00 89.91 327 A 1 
ATOM 2532 C C   . THR A 1 327 ? -17.495 -24.151 4.178   1.00 90.43 327 A 1 
ATOM 2533 O O   . THR A 1 327 ? -18.445 -24.813 4.589   1.00 89.42 327 A 1 
ATOM 2534 C CB  . THR A 1 327 ? -16.595 -21.962 5.068   1.00 89.14 327 A 1 
ATOM 2535 O OG1 . THR A 1 327 ? -15.723 -21.393 6.015   1.00 84.02 327 A 1 
ATOM 2536 C CG2 . THR A 1 327 ? -17.984 -21.397 5.343   1.00 82.74 327 A 1 
ATOM 2537 N N   . LEU A 1 328 ? -17.219 -24.009 2.881   1.00 90.36 328 A 1 
ATOM 2538 C CA  . LEU A 1 328 ? -18.124 -24.472 1.821   1.00 89.55 328 A 1 
ATOM 2539 C C   . LEU A 1 328 ? -18.036 -25.979 1.544   1.00 90.21 328 A 1 
ATOM 2540 O O   . LEU A 1 328 ? -18.958 -26.536 0.951   1.00 88.65 328 A 1 
ATOM 2541 C CB  . LEU A 1 328 ? -17.880 -23.672 0.528   1.00 89.66 328 A 1 
ATOM 2542 C CG  . LEU A 1 328 ? -18.073 -22.148 0.639   1.00 87.82 328 A 1 
ATOM 2543 C CD1 . LEU A 1 328 ? -17.852 -21.523 -0.732  1.00 83.20 328 A 1 
ATOM 2544 C CD2 . LEU A 1 328 ? -19.474 -21.771 1.133   1.00 82.75 328 A 1 
ATOM 2545 N N   . LYS A 1 329 ? -16.951 -26.638 1.975   1.00 91.35 329 A 1 
ATOM 2546 C CA  . LYS A 1 329 ? -16.703 -28.069 1.716   1.00 91.32 329 A 1 
ATOM 2547 C C   . LYS A 1 329 ? -16.761 -28.419 0.221   1.00 92.24 329 A 1 
ATOM 2548 O O   . LYS A 1 329 ? -17.313 -29.446 -0.157  1.00 89.46 329 A 1 
ATOM 2549 C CB  . LYS A 1 329 ? -17.643 -28.950 2.565   1.00 90.92 329 A 1 
ATOM 2550 C CG  . LYS A 1 329 ? -17.621 -28.667 4.073   1.00 89.46 329 A 1 
ATOM 2551 C CD  . LYS A 1 329 ? -16.227 -28.885 4.674   1.00 82.30 329 A 1 
ATOM 2552 C CE  . LYS A 1 329 ? -16.308 -28.772 6.191   1.00 76.72 329 A 1 
ATOM 2553 N NZ  . LYS A 1 329 ? -14.966 -28.872 6.795   1.00 66.49 329 A 1 
ATOM 2554 N N   . THR A 1 330 ? -16.187 -27.560 -0.620  1.00 90.52 330 A 1 
ATOM 2555 C CA  . THR A 1 330 ? -16.215 -27.677 -2.081  1.00 90.64 330 A 1 
ATOM 2556 C C   . THR A 1 330 ? -15.574 -28.985 -2.553  1.00 91.48 330 A 1 
ATOM 2557 O O   . THR A 1 330 ? -14.398 -29.230 -2.296  1.00 90.41 330 A 1 
ATOM 2558 C CB  . THR A 1 330 ? -15.500 -26.483 -2.727  1.00 90.24 330 A 1 
ATOM 2559 O OG1 . THR A 1 330 ? -16.084 -25.283 -2.271  1.00 85.44 330 A 1 
ATOM 2560 C CG2 . THR A 1 330 ? -15.597 -26.480 -4.251  1.00 84.53 330 A 1 
ATOM 2561 N N   . THR A 1 331 ? -16.334 -29.813 -3.267  1.00 91.73 331 A 1 
ATOM 2562 C CA  . THR A 1 331 ? -15.875 -31.104 -3.813  1.00 90.98 331 A 1 
ATOM 2563 C C   . THR A 1 331 ? -16.153 -31.263 -5.310  1.00 90.86 331 A 1 
ATOM 2564 O O   . THR A 1 331 ? -15.675 -32.212 -5.918  1.00 88.38 331 A 1 
ATOM 2565 C CB  . THR A 1 331 ? -16.523 -32.286 -3.074  1.00 90.60 331 A 1 
ATOM 2566 O OG1 . THR A 1 331 ? -17.923 -32.152 -3.041  1.00 86.67 331 A 1 
ATOM 2567 C CG2 . THR A 1 331 ? -16.042 -32.419 -1.631  1.00 84.97 331 A 1 
ATOM 2568 N N   . ASP A 1 332 ? -16.910 -30.358 -5.898  1.00 93.13 332 A 1 
ATOM 2569 C CA  . ASP A 1 332 ? -17.435 -30.424 -7.264  1.00 91.50 332 A 1 
ATOM 2570 C C   . ASP A 1 332 ? -16.663 -29.555 -8.268  1.00 91.09 332 A 1 
ATOM 2571 O O   . ASP A 1 332 ? -17.128 -29.344 -9.387  1.00 87.18 332 A 1 
ATOM 2572 C CB  . ASP A 1 332 ? -18.937 -30.087 -7.231  1.00 89.02 332 A 1 
ATOM 2573 C CG  . ASP A 1 332 ? -19.246 -28.647 -6.792  1.00 85.19 332 A 1 
ATOM 2574 O OD1 . ASP A 1 332 ? -18.409 -27.982 -6.137  1.00 80.06 332 A 1 
ATOM 2575 O OD2 . ASP A 1 332 ? -20.372 -28.185 -7.083  1.00 81.21 332 A 1 
ATOM 2576 N N   . ARG A 1 333 ? -15.471 -29.073 -7.879  1.00 92.77 333 A 1 
ATOM 2577 C CA  . ARG A 1 333 ? -14.532 -28.336 -8.738  1.00 93.00 333 A 1 
ATOM 2578 C C   . ARG A 1 333 ? -13.132 -28.917 -8.588  1.00 94.84 333 A 1 
ATOM 2579 O O   . ARG A 1 333 ? -12.725 -29.226 -7.468  1.00 93.64 333 A 1 
ATOM 2580 C CB  . ARG A 1 333 ? -14.514 -26.839 -8.378  1.00 88.99 333 A 1 
ATOM 2581 C CG  . ARG A 1 333 ? -15.863 -26.143 -8.607  1.00 82.24 333 A 1 
ATOM 2582 C CD  . ARG A 1 333 ? -15.805 -24.640 -8.294  1.00 84.78 333 A 1 
ATOM 2583 N NE  . ARG A 1 333 ? -15.000 -23.895 -9.281  1.00 82.57 333 A 1 
ATOM 2584 C CZ  . ARG A 1 333 ? -14.877 -22.577 -9.386  1.00 83.76 333 A 1 
ATOM 2585 N NH1 . ARG A 1 333 ? -15.422 -21.744 -8.555  1.00 76.53 333 A 1 
ATOM 2586 N NH2 . ARG A 1 333 ? -14.200 -22.062 -10.359 1.00 72.51 333 A 1 
ATOM 2587 N N   . THR A 1 334 ? -12.385 -29.012 -9.683  1.00 94.45 334 A 1 
ATOM 2588 C CA  . THR A 1 334 ? -10.938 -29.270 -9.640  1.00 94.92 334 A 1 
ATOM 2589 C C   . THR A 1 334 ? -10.229 -27.991 -9.214  1.00 95.54 334 A 1 
ATOM 2590 O O   . THR A 1 334 ? -10.462 -26.930 -9.791  1.00 94.32 334 A 1 
ATOM 2591 C CB  . THR A 1 334 ? -10.412 -29.750 -10.999 1.00 93.72 334 A 1 
ATOM 2592 O OG1 . THR A 1 334 ? -11.096 -30.934 -11.345 1.00 86.77 334 A 1 
ATOM 2593 C CG2 . THR A 1 334 ? -8.927  -30.096 -10.967 1.00 86.09 334 A 1 
ATOM 2594 N N   . ILE A 1 335 ? -9.383  -28.069 -8.188  1.00 95.31 335 A 1 
ATOM 2595 C CA  . ILE A 1 335 ? -8.683  -26.906 -7.645  1.00 95.85 335 A 1 
ATOM 2596 C C   . ILE A 1 335 ? -7.214  -27.263 -7.444  1.00 95.84 335 A 1 
ATOM 2597 O O   . ILE A 1 335 ? -6.886  -28.254 -6.794  1.00 94.93 335 A 1 
ATOM 2598 C CB  . ILE A 1 335 ? -9.349  -26.388 -6.345  1.00 95.68 335 A 1 
ATOM 2599 C CG1 . ILE A 1 335 ? -10.865 -26.139 -6.555  1.00 94.01 335 A 1 
ATOM 2600 C CG2 . ILE A 1 335 ? -8.632  -25.105 -5.872  1.00 94.11 335 A 1 
ATOM 2601 C CD1 . ILE A 1 335 ? -11.628 -25.580 -5.351  1.00 90.69 335 A 1 
ATOM 2602 N N   . SER A 1 336 ? -6.314  -26.439 -7.965  1.00 96.07 336 A 1 
ATOM 2603 C CA  . SER A 1 336 ? -4.882  -26.572 -7.714  1.00 95.77 336 A 1 
ATOM 2604 C C   . SER A 1 336 ? -4.286  -25.277 -7.180  1.00 95.99 336 A 1 
ATOM 2605 O O   . SER A 1 336 ? -4.698  -24.179 -7.548  1.00 95.21 336 A 1 
ATOM 2606 C CB  . SER A 1 336 ? -4.152  -27.098 -8.953  1.00 94.60 336 A 1 
ATOM 2607 O OG  . SER A 1 336 ? -4.248  -26.190 -10.029 1.00 89.41 336 A 1 
ATOM 2608 N N   . TYR A 1 337 ? -3.309  -25.404 -6.286  1.00 95.30 337 A 1 
ATOM 2609 C CA  . TYR A 1 337 ? -2.526  -24.270 -5.814  1.00 95.66 337 A 1 
ATOM 2610 C C   . TYR A 1 337 ? -1.044  -24.491 -6.092  1.00 95.66 337 A 1 
ATOM 2611 O O   . TYR A 1 337 ? -0.441  -25.447 -5.612  1.00 94.68 337 A 1 
ATOM 2612 C CB  . TYR A 1 337 ? -2.814  -23.979 -4.336  1.00 95.21 337 A 1 
ATOM 2613 C CG  . TYR A 1 337 ? -2.038  -22.793 -3.757  1.00 94.79 337 A 1 
ATOM 2614 C CD1 . TYR A 1 337 ? -1.690  -22.774 -2.392  1.00 90.50 337 A 1 
ATOM 2615 C CD2 . TYR A 1 337 ? -1.648  -21.711 -4.573  1.00 91.14 337 A 1 
ATOM 2616 C CE1 . TYR A 1 337 ? -0.949  -21.698 -1.862  1.00 90.00 337 A 1 
ATOM 2617 C CE2 . TYR A 1 337 ? -0.896  -20.644 -4.057  1.00 89.23 337 A 1 
ATOM 2618 C CZ  . TYR A 1 337 ? -0.538  -20.637 -2.700  1.00 90.75 337 A 1 
ATOM 2619 O OH  . TYR A 1 337 ? 0.208   -19.619 -2.217  1.00 89.28 337 A 1 
ATOM 2620 N N   . TRP A 1 338 ? -0.459  -23.558 -6.836  1.00 95.83 338 A 1 
ATOM 2621 C CA  . TRP A 1 338 ? 0.946   -23.521 -7.205  1.00 95.62 338 A 1 
ATOM 2622 C C   . TRP A 1 338 ? 1.653   -22.413 -6.425  1.00 95.33 338 A 1 
ATOM 2623 O O   . TRP A 1 338 ? 1.531   -21.222 -6.724  1.00 93.86 338 A 1 
ATOM 2624 C CB  . TRP A 1 338 ? 1.052   -23.357 -8.715  1.00 95.29 338 A 1 
ATOM 2625 C CG  . TRP A 1 338 ? 0.496   -24.506 -9.499  1.00 95.08 338 A 1 
ATOM 2626 C CD1 . TRP A 1 338 ? -0.808  -24.704 -9.796  1.00 92.22 338 A 1 
ATOM 2627 C CD2 . TRP A 1 338 ? 1.214   -25.649 -10.060 1.00 94.40 338 A 1 
ATOM 2628 N NE1 . TRP A 1 338 ? -0.944  -25.880 -10.510 1.00 91.96 338 A 1 
ATOM 2629 C CE2 . TRP A 1 338 ? 0.271   -26.499 -10.705 1.00 93.42 338 A 1 
ATOM 2630 C CE3 . TRP A 1 338 ? 2.568   -26.038 -10.089 1.00 92.88 338 A 1 
ATOM 2631 C CZ2 . TRP A 1 338 ? 0.659   -27.680 -11.358 1.00 92.75 338 A 1 
ATOM 2632 C CZ3 . TRP A 1 338 ? 2.966   -27.227 -10.740 1.00 91.11 338 A 1 
ATOM 2633 C CH2 . TRP A 1 338 ? 2.014   -28.044 -11.379 1.00 90.69 338 A 1 
ATOM 2634 N N   . TYR A 1 339 ? 2.401   -22.830 -5.396  1.00 94.84 339 A 1 
ATOM 2635 C CA  . TYR A 1 339 ? 3.106   -21.936 -4.485  1.00 94.70 339 A 1 
ATOM 2636 C C   . TYR A 1 339 ? 4.563   -21.746 -4.922  1.00 94.52 339 A 1 
ATOM 2637 O O   . TYR A 1 339 ? 5.371   -22.669 -4.883  1.00 93.39 339 A 1 
ATOM 2638 C CB  . TYR A 1 339 ? 2.971   -22.473 -3.053  1.00 93.88 339 A 1 
ATOM 2639 C CG  . TYR A 1 339 ? 3.603   -21.609 -1.970  1.00 93.43 339 A 1 
ATOM 2640 C CD1 . TYR A 1 339 ? 4.135   -22.212 -0.816  1.00 89.19 339 A 1 
ATOM 2641 C CD2 . TYR A 1 339 ? 3.662   -20.211 -2.093  1.00 88.95 339 A 1 
ATOM 2642 C CE1 . TYR A 1 339 ? 4.717   -21.430 0.195   1.00 86.92 339 A 1 
ATOM 2643 C CE2 . TYR A 1 339 ? 4.254   -19.427 -1.090  1.00 85.79 339 A 1 
ATOM 2644 C CZ  . TYR A 1 339 ? 4.783   -20.035 0.056   1.00 87.25 339 A 1 
ATOM 2645 O OH  . TYR A 1 339 ? 5.351   -19.275 1.024   1.00 85.39 339 A 1 
ATOM 2646 N N   . GLY A 1 340 ? 4.915   -20.520 -5.316  1.00 93.67 340 A 1 
ATOM 2647 C CA  . GLY A 1 340 ? 6.280   -20.125 -5.647  1.00 92.81 340 A 1 
ATOM 2648 C C   . GLY A 1 340 ? 7.035   -19.577 -4.436  1.00 92.49 340 A 1 
ATOM 2649 O O   . GLY A 1 340 ? 6.582   -18.636 -3.789  1.00 90.58 340 A 1 
ATOM 2650 N N   . ALA A 1 341 ? 8.231   -20.104 -4.165  1.00 92.86 341 A 1 
ATOM 2651 C CA  . ALA A 1 341 ? 9.151   -19.570 -3.164  1.00 92.91 341 A 1 
ATOM 2652 C C   . ALA A 1 341 ? 10.598  -19.570 -3.676  1.00 93.15 341 A 1 
ATOM 2653 O O   . ALA A 1 341 ? 10.940  -20.240 -4.648  1.00 91.98 341 A 1 
ATOM 2654 C CB  . ALA A 1 341 ? 8.995   -20.363 -1.860  1.00 92.23 341 A 1 
ATOM 2655 N N   . ARG A 1 342 ? 11.466  -18.793 -3.011  1.00 92.33 342 A 1 
ATOM 2656 C CA  . ARG A 1 342 ? 12.894  -18.773 -3.364  1.00 92.21 342 A 1 
ATOM 2657 C C   . ARG A 1 342 ? 13.598  -20.046 -2.881  1.00 93.09 342 A 1 
ATOM 2658 O O   . ARG A 1 342 ? 14.321  -20.660 -3.648  1.00 92.28 342 A 1 
ATOM 2659 C CB  . ARG A 1 342 ? 13.536  -17.495 -2.798  1.00 90.44 342 A 1 
ATOM 2660 C CG  . ARG A 1 342 ? 14.999  -17.337 -3.246  1.00 82.44 342 A 1 
ATOM 2661 C CD  . ARG A 1 342 ? 15.651  -16.105 -2.612  1.00 79.86 342 A 1 
ATOM 2662 N NE  . ARG A 1 342 ? 15.816  -16.290 -1.159  1.00 70.29 342 A 1 
ATOM 2663 C CZ  . ARG A 1 342 ? 16.018  -15.368 -0.240  1.00 63.94 342 A 1 
ATOM 2664 N NH1 . ARG A 1 342 ? 16.162  -14.111 -0.538  1.00 57.23 342 A 1 
ATOM 2665 N NH2 . ARG A 1 342 ? 16.070  -15.705 1.017   1.00 53.55 342 A 1 
ATOM 2666 N N   . SER A 1 343 ? 13.377  -20.420 -1.625  1.00 92.07 343 A 1 
ATOM 2667 C CA  . SER A 1 343 ? 13.978  -21.580 -0.951  1.00 91.92 343 A 1 
ATOM 2668 C C   . SER A 1 343 ? 13.021  -22.131 0.106   1.00 92.38 343 A 1 
ATOM 2669 O O   . SER A 1 343 ? 12.043  -21.460 0.446   1.00 91.74 343 A 1 
ATOM 2670 C CB  . SER A 1 343 ? 15.309  -21.179 -0.302  1.00 90.81 343 A 1 
ATOM 2671 O OG  . SER A 1 343 ? 15.131  -20.161 0.671   1.00 85.85 343 A 1 
ATOM 2672 N N   . ALA A 1 344 ? 13.297  -23.312 0.673   1.00 92.58 344 A 1 
ATOM 2673 C CA  . ALA A 1 344 ? 12.434  -23.948 1.675   1.00 92.77 344 A 1 
ATOM 2674 C C   . ALA A 1 344 ? 12.227  -23.086 2.934   1.00 92.60 344 A 1 
ATOM 2675 O O   . ALA A 1 344 ? 11.141  -23.088 3.508   1.00 90.67 344 A 1 
ATOM 2676 C CB  . ALA A 1 344 ? 13.016  -25.318 2.027   1.00 92.23 344 A 1 
ATOM 2677 N N   . ALA A 1 345 ? 13.204  -22.272 3.321   1.00 92.30 345 A 1 
ATOM 2678 C CA  . ALA A 1 345 ? 13.099  -21.350 4.457   1.00 91.43 345 A 1 
ATOM 2679 C C   . ALA A 1 345 ? 12.007  -20.268 4.300   1.00 91.73 345 A 1 
ATOM 2680 O O   . ALA A 1 345 ? 11.604  -19.653 5.289   1.00 89.55 345 A 1 
ATOM 2681 C CB  . ALA A 1 345 ? 14.473  -20.701 4.665   1.00 90.15 345 A 1 
ATOM 2682 N N   . GLU A 1 346 ? 11.545  -20.021 3.079   1.00 91.28 346 A 1 
ATOM 2683 C CA  . GLU A 1 346 ? 10.516  -19.029 2.753   1.00 91.07 346 A 1 
ATOM 2684 C C   . GLU A 1 346 ? 9.106   -19.633 2.661   1.00 91.77 346 A 1 
ATOM 2685 O O   . GLU A 1 346 ? 8.146   -18.911 2.378   1.00 89.69 346 A 1 
ATOM 2686 C CB  . GLU A 1 346 ? 10.875  -18.312 1.439   1.00 90.21 346 A 1 
ATOM 2687 C CG  . GLU A 1 346 ? 12.318  -17.782 1.350   1.00 87.64 346 A 1 
ATOM 2688 C CD  . GLU A 1 346 ? 12.718  -16.754 2.412   1.00 87.30 346 A 1 
ATOM 2689 O OE1 . GLU A 1 346 ? 13.947  -16.600 2.619   1.00 78.99 346 A 1 
ATOM 2690 O OE2 . GLU A 1 346 ? 11.851  -16.043 2.955   1.00 81.01 346 A 1 
ATOM 2691 N N   . ILE A 1 347 ? 8.973   -20.945 2.867   1.00 92.16 347 A 1 
ATOM 2692 C CA  . ILE A 1 347 ? 7.686   -21.646 2.860   1.00 92.42 347 A 1 
ATOM 2693 C C   . ILE A 1 347 ? 7.019   -21.479 4.226   1.00 92.52 347 A 1 
ATOM 2694 O O   . ILE A 1 347 ? 7.615   -21.728 5.275   1.00 91.45 347 A 1 
ATOM 2695 C CB  . ILE A 1 347 ? 7.844   -23.137 2.486   1.00 92.04 347 A 1 
ATOM 2696 C CG1 . ILE A 1 347 ? 8.526   -23.318 1.113   1.00 89.35 347 A 1 
ATOM 2697 C CG2 . ILE A 1 347 ? 6.466   -23.831 2.481   1.00 89.06 347 A 1 
ATOM 2698 C CD1 . ILE A 1 347 ? 8.929   -24.771 0.825   1.00 84.62 347 A 1 
ATOM 2699 N N   . PHE A 1 348 ? 5.738   -21.104 4.218   1.00 91.77 348 A 1 
ATOM 2700 C CA  . PHE A 1 348 ? 4.873   -21.083 5.394   1.00 91.70 348 A 1 
ATOM 2701 C C   . PHE A 1 348 ? 3.437   -21.442 5.006   1.00 92.16 348 A 1 
ATOM 2702 O O   . PHE A 1 348 ? 3.094   -21.421 3.828   1.00 90.67 348 A 1 
ATOM 2703 C CB  . PHE A 1 348 ? 4.991   -19.726 6.103   1.00 90.49 348 A 1 
ATOM 2704 C CG  . PHE A 1 348 ? 4.623   -18.509 5.269   1.00 92.25 348 A 1 
ATOM 2705 C CD1 . PHE A 1 348 ? 5.559   -17.941 4.382   1.00 88.07 348 A 1 
ATOM 2706 C CD2 . PHE A 1 348 ? 3.368   -17.902 5.428   1.00 88.56 348 A 1 
ATOM 2707 C CE1 . PHE A 1 348 ? 5.240   -16.777 3.665   1.00 86.44 348 A 1 
ATOM 2708 C CE2 . PHE A 1 348 ? 3.048   -16.737 4.709   1.00 86.52 348 A 1 
ATOM 2709 C CZ  . PHE A 1 348 ? 3.983   -16.169 3.827   1.00 87.40 348 A 1 
ATOM 2710 N N   . TYR A 1 349 ? 2.610   -21.819 5.985   1.00 91.19 349 A 1 
ATOM 2711 C CA  . TYR A 1 349 ? 1.278   -22.408 5.797   1.00 91.49 349 A 1 
ATOM 2712 C C   . TYR A 1 349 ? 1.230   -23.692 4.953   1.00 92.31 349 A 1 
ATOM 2713 O O   . TYR A 1 349 ? 0.146   -24.098 4.545   1.00 91.01 349 A 1 
ATOM 2714 C CB  . TYR A 1 349 ? 0.269   -21.369 5.284   1.00 90.99 349 A 1 
ATOM 2715 C CG  . TYR A 1 349 ? 0.164   -20.069 6.054   1.00 90.44 349 A 1 
ATOM 2716 C CD1 . TYR A 1 349 ? 0.056   -20.070 7.457   1.00 85.56 349 A 1 
ATOM 2717 C CD2 . TYR A 1 349 ? 0.104   -18.854 5.343   1.00 86.31 349 A 1 
ATOM 2718 C CE1 . TYR A 1 349 ? -0.115  -18.855 8.151   1.00 84.44 349 A 1 
ATOM 2719 C CE2 . TYR A 1 349 ? -0.072  -17.641 6.034   1.00 83.76 349 A 1 
ATOM 2720 C CZ  . TYR A 1 349 ? -0.186  -17.639 7.438   1.00 86.32 349 A 1 
ATOM 2721 O OH  . TYR A 1 349 ? -0.376  -16.474 8.095   1.00 84.11 349 A 1 
ATOM 2722 N N   . GLU A 1 350 ? 2.368   -24.352 4.690   1.00 92.09 350 A 1 
ATOM 2723 C CA  . GLU A 1 350 ? 2.366   -25.605 3.926   1.00 92.68 350 A 1 
ATOM 2724 C C   . GLU A 1 350 ? 1.387   -26.615 4.525   1.00 93.14 350 A 1 
ATOM 2725 O O   . GLU A 1 350 ? 0.574   -27.186 3.799   1.00 92.75 350 A 1 
ATOM 2726 C CB  . GLU A 1 350 ? 3.788   -26.183 3.836   1.00 92.17 350 A 1 
ATOM 2727 C CG  . GLU A 1 350 ? 3.783   -27.570 3.169   1.00 90.50 350 A 1 
ATOM 2728 C CD  . GLU A 1 350 ? 5.159   -28.112 2.787   1.00 90.97 350 A 1 
ATOM 2729 O OE1 . GLU A 1 350 ? 5.158   -29.048 1.944   1.00 83.88 350 A 1 
ATOM 2730 O OE2 . GLU A 1 350 ? 6.176   -27.594 3.286   1.00 86.19 350 A 1 
ATOM 2731 N N   . GLU A 1 351 ? 1.403   -26.788 5.846   1.00 93.07 351 A 1 
ATOM 2732 C CA  . GLU A 1 351 ? 0.549   -27.774 6.509   1.00 93.01 351 A 1 
ATOM 2733 C C   . GLU A 1 351 ? -0.952  -27.465 6.371   1.00 93.59 351 A 1 
ATOM 2734 O O   . GLU A 1 351 ? -1.746  -28.398 6.264   1.00 93.08 351 A 1 
ATOM 2735 C CB  . GLU A 1 351 ? 0.974   -27.911 7.975   1.00 92.39 351 A 1 
ATOM 2736 C CG  . GLU A 1 351 ? 0.264   -29.057 8.717   1.00 80.62 351 A 1 
ATOM 2737 C CD  . GLU A 1 351 ? 0.386   -30.422 8.010   1.00 74.81 351 A 1 
ATOM 2738 O OE1 . GLU A 1 351 ? -0.583  -31.215 8.067   1.00 67.73 351 A 1 
ATOM 2739 O OE2 . GLU A 1 351 ? 1.416   -30.698 7.368   1.00 68.77 351 A 1 
ATOM 2740 N N   . ASP A 1 352 ? -1.349  -26.190 6.296   1.00 92.50 352 A 1 
ATOM 2741 C CA  . ASP A 1 352 ? -2.749  -25.815 6.040   1.00 91.83 352 A 1 
ATOM 2742 C C   . ASP A 1 352 ? -3.222  -26.394 4.694   1.00 93.40 352 A 1 
ATOM 2743 O O   . ASP A 1 352 ? -4.302  -26.979 4.601   1.00 93.01 352 A 1 
ATOM 2744 C CB  . ASP A 1 352 ? -2.935  -24.279 6.025   1.00 90.61 352 A 1 
ATOM 2745 C CG  . ASP A 1 352 ? -2.883  -23.568 7.387   1.00 88.48 352 A 1 
ATOM 2746 O OD1 . ASP A 1 352 ? -2.808  -24.251 8.427   1.00 84.73 352 A 1 
ATOM 2747 O OD2 . ASP A 1 352 ? -3.002  -22.310 7.382   1.00 83.52 352 A 1 
ATOM 2748 N N   . PHE A 1 353 ? -2.389  -26.272 3.657   1.00 94.09 353 A 1 
ATOM 2749 C CA  . PHE A 1 353 ? -2.717  -26.744 2.312   1.00 94.79 353 A 1 
ATOM 2750 C C   . PHE A 1 353 ? -2.546  -28.259 2.164   1.00 95.45 353 A 1 
ATOM 2751 O O   . PHE A 1 353 ? -3.370  -28.900 1.510   1.00 95.04 353 A 1 
ATOM 2752 C CB  . PHE A 1 353 ? -1.874  -25.981 1.285   1.00 94.55 353 A 1 
ATOM 2753 C CG  . PHE A 1 353 ? -2.007  -24.473 1.371   1.00 94.40 353 A 1 
ATOM 2754 C CD1 . PHE A 1 353 ? -3.267  -23.859 1.242   1.00 91.74 353 A 1 
ATOM 2755 C CD2 . PHE A 1 353 ? -0.870  -23.682 1.611   1.00 92.05 353 A 1 
ATOM 2756 C CE1 . PHE A 1 353 ? -3.389  -22.465 1.358   1.00 90.91 353 A 1 
ATOM 2757 C CE2 . PHE A 1 353 ? -0.989  -22.287 1.724   1.00 90.91 353 A 1 
ATOM 2758 C CZ  . PHE A 1 353 ? -2.249  -21.676 1.599   1.00 91.93 353 A 1 
ATOM 2759 N N   . ARG A 1 354 ? -1.544  -28.856 2.814   1.00 95.30 354 A 1 
ATOM 2760 C CA  . ARG A 1 354 ? -1.385  -30.320 2.860   1.00 95.20 354 A 1 
ATOM 2761 C C   . ARG A 1 354 ? -2.545  -30.998 3.588   1.00 95.46 354 A 1 
ATOM 2762 O O   . ARG A 1 354 ? -2.976  -32.070 3.168   1.00 94.73 354 A 1 
ATOM 2763 C CB  . ARG A 1 354 ? -0.057  -30.692 3.540   1.00 95.01 354 A 1 
ATOM 2764 C CG  . ARG A 1 354 ? 1.200   -30.292 2.750   1.00 92.71 354 A 1 
ATOM 2765 C CD  . ARG A 1 354 ? 1.300   -31.029 1.409   1.00 92.02 354 A 1 
ATOM 2766 N NE  . ARG A 1 354 ? 2.530   -30.648 0.697   1.00 90.87 354 A 1 
ATOM 2767 C CZ  . ARG A 1 354 ? 2.723   -30.693 -0.603  1.00 91.14 354 A 1 
ATOM 2768 N NH1 . ARG A 1 354 ? 1.833   -31.175 -1.432  1.00 82.79 354 A 1 
ATOM 2769 N NH2 . ARG A 1 354 ? 3.833   -30.230 -1.095  1.00 85.24 354 A 1 
ATOM 2770 N N   . ALA A 1 355 ? -3.084  -30.377 4.635   1.00 95.35 355 A 1 
ATOM 2771 C CA  . ALA A 1 355 ? -4.288  -30.869 5.297   1.00 94.85 355 A 1 
ATOM 2772 C C   . ALA A 1 355 ? -5.494  -30.866 4.344   1.00 95.42 355 A 1 
ATOM 2773 O O   . ALA A 1 355 ? -6.193  -31.872 4.255   1.00 94.69 355 A 1 
ATOM 2774 C CB  . ALA A 1 355 ? -4.546  -30.037 6.559   1.00 94.25 355 A 1 
ATOM 2775 N N   . ILE A 1 356 ? -5.684  -29.786 3.582   1.00 94.74 356 A 1 
ATOM 2776 C CA  . ILE A 1 356 ? -6.741  -29.738 2.559   1.00 94.94 356 A 1 
ATOM 2777 C C   . ILE A 1 356 ? -6.525  -30.835 1.507   1.00 95.58 356 A 1 
ATOM 2778 O O   . ILE A 1 356 ? -7.459  -31.562 1.194   1.00 95.22 356 A 1 
ATOM 2779 C CB  . ILE A 1 356 ? -6.828  -28.341 1.905   1.00 94.80 356 A 1 
ATOM 2780 C CG1 . ILE A 1 356 ? -7.230  -27.263 2.940   1.00 92.81 356 A 1 
ATOM 2781 C CG2 . ILE A 1 356 ? -7.852  -28.349 0.755   1.00 92.64 356 A 1 
ATOM 2782 C CD1 . ILE A 1 356 ? -7.000  -25.830 2.445   1.00 89.46 356 A 1 
ATOM 2783 N N   . GLU A 1 357 ? -5.301  -31.003 1.001   1.00 95.75 357 A 1 
ATOM 2784 C CA  . GLU A 1 357 ? -4.967  -32.009 -0.021  1.00 95.44 357 A 1 
ATOM 2785 C C   . GLU A 1 357 ? -5.247  -33.453 0.445   1.00 95.47 357 A 1 
ATOM 2786 O O   . GLU A 1 357 ? -5.666  -34.291 -0.355  1.00 94.29 357 A 1 
ATOM 2787 C CB  . GLU A 1 357 ? -3.496  -31.818 -0.420  1.00 94.04 357 A 1 
ATOM 2788 C CG  . GLU A 1 357 ? -3.054  -32.719 -1.579  1.00 90.73 357 A 1 
ATOM 2789 C CD  . GLU A 1 357 ? -1.642  -32.364 -2.063  1.00 93.08 357 A 1 
ATOM 2790 O OE1 . GLU A 1 357 ? -1.497  -32.043 -3.262  1.00 85.47 357 A 1 
ATOM 2791 O OE2 . GLU A 1 357 ? -0.690  -32.401 -1.249  1.00 87.42 357 A 1 
ATOM 2792 N N   . ARG A 1 358 ? -5.056  -33.744 1.735   1.00 96.20 358 A 1 
ATOM 2793 C CA  . ARG A 1 358 ? -5.396  -35.054 2.330   1.00 95.59 358 A 1 
ATOM 2794 C C   . ARG A 1 358 ? -6.903  -35.267 2.457   1.00 95.76 358 A 1 
ATOM 2795 O O   . ARG A 1 358 ? -7.370  -36.375 2.214   1.00 94.89 358 A 1 
ATOM 2796 C CB  . ARG A 1 358 ? -4.724  -35.202 3.701   1.00 95.51 358 A 1 
ATOM 2797 C CG  . ARG A 1 358 ? -3.196  -35.351 3.597   1.00 92.02 358 A 1 
ATOM 2798 C CD  . ARG A 1 358 ? -2.546  -35.594 4.953   1.00 90.85 358 A 1 
ATOM 2799 N NE  . ARG A 1 358 ? -2.868  -34.560 5.954   1.00 86.01 358 A 1 
ATOM 2800 C CZ  . ARG A 1 358 ? -2.098  -33.576 6.405   1.00 82.37 358 A 1 
ATOM 2801 N NH1 . ARG A 1 358 ? -0.908  -33.305 5.952   1.00 73.45 358 A 1 
ATOM 2802 N NH2 . ARG A 1 358 ? -2.526  -32.826 7.374   1.00 74.24 358 A 1 
ATOM 2803 N N   . ASP A 1 359 ? -7.641  -34.220 2.835   1.00 95.12 359 A 1 
ATOM 2804 C CA  . ASP A 1 359 ? -9.081  -34.299 3.113   1.00 94.61 359 A 1 
ATOM 2805 C C   . ASP A 1 359 ? -9.941  -34.222 1.835   1.00 95.24 359 A 1 
ATOM 2806 O O   . ASP A 1 359 ? -11.054 -34.754 1.799   1.00 93.46 359 A 1 
ATOM 2807 C CB  . ASP A 1 359 ? -9.480  -33.165 4.076   1.00 93.59 359 A 1 
ATOM 2808 C CG  . ASP A 1 359 ? -8.895  -33.236 5.497   1.00 90.83 359 A 1 
ATOM 2809 O OD1 . ASP A 1 359 ? -8.424  -34.323 5.909   1.00 86.27 359 A 1 
ATOM 2810 O OD2 . ASP A 1 359 ? -8.972  -32.183 6.192   1.00 86.60 359 A 1 
ATOM 2811 N N   . PHE A 1 360 ? -9.449  -33.557 0.777   1.00 95.52 360 A 1 
ATOM 2812 C CA  . PHE A 1 360 ? -10.202 -33.249 -0.438  1.00 95.61 360 A 1 
ATOM 2813 C C   . PHE A 1 360 ? -9.483  -33.764 -1.699  1.00 95.63 360 A 1 
ATOM 2814 O O   . PHE A 1 360 ? -8.523  -33.150 -2.170  1.00 94.13 360 A 1 
ATOM 2815 C CB  . PHE A 1 360 ? -10.456 -31.740 -0.513  1.00 95.54 360 A 1 
ATOM 2816 C CG  . PHE A 1 360 ? -11.392 -31.220 0.561   1.00 95.53 360 A 1 
ATOM 2817 C CD1 . PHE A 1 360 ? -12.773 -31.155 0.323   1.00 92.82 360 A 1 
ATOM 2818 C CD2 . PHE A 1 360 ? -10.880 -30.827 1.812   1.00 93.81 360 A 1 
ATOM 2819 C CE1 . PHE A 1 360 ? -13.640 -30.698 1.327   1.00 92.86 360 A 1 
ATOM 2820 C CE2 . PHE A 1 360 ? -11.747 -30.376 2.823   1.00 93.07 360 A 1 
ATOM 2821 C CZ  . PHE A 1 360 ? -13.126 -30.312 2.577   1.00 93.45 360 A 1 
ATOM 2822 N N   . PRO A 1 361 ? -9.952  -34.861 -2.311  1.00 96.59 361 A 1 
ATOM 2823 C CA  . PRO A 1 361 ? -9.298  -35.467 -3.478  1.00 95.99 361 A 1 
ATOM 2824 C C   . PRO A 1 361 ? -9.330  -34.592 -4.742  1.00 96.19 361 A 1 
ATOM 2825 O O   . PRO A 1 361 ? -8.570  -34.848 -5.677  1.00 94.51 361 A 1 
ATOM 2826 C CB  . PRO A 1 361 ? -10.040 -36.789 -3.694  1.00 95.08 361 A 1 
ATOM 2827 C CG  . PRO A 1 361 ? -11.431 -36.518 -3.123  1.00 92.85 361 A 1 
ATOM 2828 C CD  . PRO A 1 361 ? -11.134 -35.611 -1.934  1.00 95.70 361 A 1 
ATOM 2829 N N   . ASN A 1 362 ? -10.185 -33.569 -4.784  1.00 95.67 362 A 1 
ATOM 2830 C CA  . ASN A 1 362 ? -10.282 -32.582 -5.861  1.00 95.58 362 A 1 
ATOM 2831 C C   . ASN A 1 362 ? -9.306  -31.401 -5.706  1.00 95.97 362 A 1 
ATOM 2832 O O   . ASN A 1 362 ? -9.302  -30.519 -6.563  1.00 94.90 362 A 1 
ATOM 2833 C CB  . ASN A 1 362 ? -11.742 -32.103 -5.963  1.00 94.87 362 A 1 
ATOM 2834 C CG  . ASN A 1 362 ? -12.192 -31.327 -4.742  1.00 94.32 362 A 1 
ATOM 2835 O OD1 . ASN A 1 362 ? -12.166 -31.827 -3.626  1.00 88.65 362 A 1 
ATOM 2836 N ND2 . ASN A 1 362 ? -12.623 -30.104 -4.911  1.00 89.95 362 A 1 
ATOM 2837 N N   . PHE A 1 363 ? -8.483  -31.372 -4.646  1.00 95.87 363 A 1 
ATOM 2838 C CA  . PHE A 1 363 ? -7.455  -30.352 -4.441  1.00 96.27 363 A 1 
ATOM 2839 C C   . PHE A 1 363 ? -6.047  -30.913 -4.641  1.00 96.31 363 A 1 
ATOM 2840 O O   . PHE A 1 363 ? -5.751  -32.042 -4.240  1.00 95.29 363 A 1 
ATOM 2841 C CB  . PHE A 1 363 ? -7.611  -29.724 -3.057  1.00 96.11 363 A 1 
ATOM 2842 C CG  . PHE A 1 363 ? -6.623  -28.604 -2.776  1.00 96.44 363 A 1 
ATOM 2843 C CD1 . PHE A 1 363 ? -5.665  -28.746 -1.755  1.00 93.55 363 A 1 
ATOM 2844 C CD2 . PHE A 1 363 ? -6.657  -27.423 -3.532  1.00 94.65 363 A 1 
ATOM 2845 C CE1 . PHE A 1 363 ? -4.765  -27.704 -1.481  1.00 93.93 363 A 1 
ATOM 2846 C CE2 . PHE A 1 363 ? -5.753  -26.381 -3.262  1.00 93.67 363 A 1 
ATOM 2847 C CZ  . PHE A 1 363 ? -4.810  -26.517 -2.231  1.00 95.15 363 A 1 
ATOM 2848 N N   . ARG A 1 364 ? -5.164  -30.127 -5.254  1.00 96.34 364 A 1 
ATOM 2849 C CA  . ARG A 1 364 ? -3.731  -30.437 -5.380  1.00 96.03 364 A 1 
ATOM 2850 C C   . ARG A 1 364 ? -2.895  -29.238 -4.967  1.00 96.33 364 A 1 
ATOM 2851 O O   . ARG A 1 364 ? -3.169  -28.113 -5.374  1.00 95.19 364 A 1 
ATOM 2852 C CB  . ARG A 1 364 ? -3.387  -30.867 -6.816  1.00 95.13 364 A 1 
ATOM 2853 C CG  . ARG A 1 364 ? -4.020  -32.203 -7.224  1.00 88.43 364 A 1 
ATOM 2854 C CD  . ARG A 1 364 ? -3.424  -33.389 -6.454  1.00 84.55 364 A 1 
ATOM 2855 N NE  . ARG A 1 364 ? -4.095  -34.643 -6.812  1.00 76.86 364 A 1 
ATOM 2856 C CZ  . ARG A 1 364 ? -5.138  -35.171 -6.190  1.00 66.93 364 A 1 
ATOM 2857 N NH1 . ARG A 1 364 ? -5.663  -34.630 -5.132  1.00 58.13 364 A 1 
ATOM 2858 N NH2 . ARG A 1 364 ? -5.676  -36.261 -6.637  1.00 57.68 364 A 1 
ATOM 2859 N N   . PHE A 1 365 ? -1.855  -29.497 -4.189  1.00 95.46 365 A 1 
ATOM 2860 C CA  . PHE A 1 365 ? -0.933  -28.472 -3.719  1.00 95.58 365 A 1 
ATOM 2861 C C   . PHE A 1 365 ? 0.487   -28.718 -4.228  1.00 95.78 365 A 1 
ATOM 2862 O O   . PHE A 1 365 ? 1.103   -29.749 -3.949  1.00 94.90 365 A 1 
ATOM 2863 C CB  . PHE A 1 365 ? -0.992  -28.390 -2.191  1.00 95.09 365 A 1 
ATOM 2864 C CG  . PHE A 1 365 ? -0.077  -27.333 -1.611  1.00 95.13 365 A 1 
ATOM 2865 C CD1 . PHE A 1 365 ? 0.861   -27.682 -0.622  1.00 91.72 365 A 1 
ATOM 2866 C CD2 . PHE A 1 365 ? -0.155  -26.002 -2.056  1.00 92.34 365 A 1 
ATOM 2867 C CE1 . PHE A 1 365 ? 1.701   -26.704 -0.074  1.00 91.70 365 A 1 
ATOM 2868 C CE2 . PHE A 1 365 ? 0.691   -25.025 -1.514  1.00 91.20 365 A 1 
ATOM 2869 C CZ  . PHE A 1 365 ? 1.616   -25.374 -0.518  1.00 93.00 365 A 1 
ATOM 2870 N N   . HIS A 1 366 ? 1.028   -27.756 -4.949  1.00 95.88 366 A 1 
ATOM 2871 C CA  . HIS A 1 366 ? 2.356   -27.815 -5.552  1.00 95.50 366 A 1 
ATOM 2872 C C   . HIS A 1 366 ? 3.232   -26.682 -5.018  1.00 95.40 366 A 1 
ATOM 2873 O O   . HIS A 1 366 ? 2.787   -25.545 -4.903  1.00 94.35 366 A 1 
ATOM 2874 C CB  . HIS A 1 366 ? 2.231   -27.743 -7.077  1.00 95.29 366 A 1 
ATOM 2875 C CG  . HIS A 1 366 ? 1.364   -28.830 -7.655  1.00 95.04 366 A 1 
ATOM 2876 N ND1 . HIS A 1 366 ? 1.748   -30.123 -7.922  1.00 84.12 366 A 1 
ATOM 2877 C CD2 . HIS A 1 366 ? 0.038   -28.725 -7.988  1.00 85.79 366 A 1 
ATOM 2878 C CE1 . HIS A 1 366 ? 0.684   -30.775 -8.412  1.00 87.48 366 A 1 
ATOM 2879 N NE2 . HIS A 1 366 ? -0.378  -29.964 -8.464  1.00 89.29 366 A 1 
ATOM 2880 N N   . ILE A 1 367 ? 4.490   -26.988 -4.739  1.00 94.99 367 A 1 
ATOM 2881 C CA  . ILE A 1 367 ? 5.491   -25.986 -4.359  1.00 95.07 367 A 1 
ATOM 2882 C C   . ILE A 1 367 ? 6.608   -26.000 -5.401  1.00 95.11 367 A 1 
ATOM 2883 O O   . ILE A 1 367 ? 7.138   -27.065 -5.736  1.00 94.11 367 A 1 
ATOM 2884 C CB  . ILE A 1 367 ? 6.028   -26.210 -2.931  1.00 94.47 367 A 1 
ATOM 2885 C CG1 . ILE A 1 367 ? 4.888   -26.234 -1.888  1.00 92.28 367 A 1 
ATOM 2886 C CG2 . ILE A 1 367 ? 7.052   -25.111 -2.588  1.00 92.12 367 A 1 
ATOM 2887 C CD1 . ILE A 1 367 ? 5.348   -26.592 -0.468  1.00 89.51 367 A 1 
ATOM 2888 N N   . ALA A 1 368 ? 6.989   -24.818 -5.880  1.00 95.20 368 A 1 
ATOM 2889 C CA  . ALA A 1 368 ? 8.139   -24.620 -6.748  1.00 94.79 368 A 1 
ATOM 2890 C C   . ALA A 1 368 ? 9.172   -23.723 -6.062  1.00 94.79 368 A 1 
ATOM 2891 O O   . ALA A 1 368 ? 8.850   -22.610 -5.638  1.00 93.50 368 A 1 
ATOM 2892 C CB  . ALA A 1 368 ? 7.662   -24.032 -8.077  1.00 93.88 368 A 1 
ATOM 2893 N N   . LEU A 1 369 ? 10.423  -24.183 -5.990  1.00 94.32 369 A 1 
ATOM 2894 C CA  . LEU A 1 369 ? 11.530  -23.387 -5.469  1.00 94.50 369 A 1 
ATOM 2895 C C   . LEU A 1 369 ? 12.404  -22.882 -6.617  1.00 94.39 369 A 1 
ATOM 2896 O O   . LEU A 1 369 ? 12.901  -23.671 -7.415  1.00 93.12 369 A 1 
ATOM 2897 C CB  . LEU A 1 369 ? 12.347  -24.190 -4.445  1.00 94.08 369 A 1 
ATOM 2898 C CG  . LEU A 1 369 ? 11.563  -24.679 -3.214  1.00 92.64 369 A 1 
ATOM 2899 C CD1 . LEU A 1 369 ? 12.542  -25.262 -2.193  1.00 89.04 369 A 1 
ATOM 2900 C CD2 . LEU A 1 369 ? 10.777  -23.559 -2.529  1.00 89.88 369 A 1 
ATOM 2901 N N   . SER A 1 370 ? 12.627  -21.569 -6.686  1.00 94.06 370 A 1 
ATOM 2902 C CA  . SER A 1 370 ? 13.496  -21.007 -7.730  1.00 93.27 370 A 1 
ATOM 2903 C C   . SER A 1 370 ? 14.987  -21.202 -7.440  1.00 93.32 370 A 1 
ATOM 2904 O O   . SER A 1 370 ? 15.777  -21.300 -8.376  1.00 91.77 370 A 1 
ATOM 2905 C CB  . SER A 1 370 ? 13.180  -19.529 -7.981  1.00 91.97 370 A 1 
ATOM 2906 O OG  . SER A 1 370 ? 13.419  -18.724 -6.842  1.00 88.36 370 A 1 
ATOM 2907 N N   . GLU A 1 371 ? 15.354  -21.267 -6.162  1.00 92.60 371 A 1 
ATOM 2908 C CA  . GLU A 1 371 ? 16.742  -21.363 -5.685  1.00 92.10 371 A 1 
ATOM 2909 C C   . GLU A 1 371 ? 16.829  -22.294 -4.456  1.00 93.21 371 A 1 
ATOM 2910 O O   . GLU A 1 371 ? 17.139  -21.828 -3.350  1.00 91.69 371 A 1 
ATOM 2911 C CB  . GLU A 1 371 ? 17.280  -19.950 -5.349  1.00 89.67 371 A 1 
ATOM 2912 C CG  . GLU A 1 371 ? 17.371  -18.990 -6.546  1.00 83.54 371 A 1 
ATOM 2913 C CD  . GLU A 1 371 ? 17.755  -17.555 -6.135  1.00 81.38 371 A 1 
ATOM 2914 O OE1 . GLU A 1 371 ? 17.518  -16.632 -6.953  1.00 73.15 371 A 1 
ATOM 2915 O OE2 . GLU A 1 371 ? 18.244  -17.346 -4.998  1.00 74.00 371 A 1 
ATOM 2916 N N   . PRO A 1 372 ? 16.494  -23.606 -4.588  1.00 93.72 372 A 1 
ATOM 2917 C CA  . PRO A 1 372 ? 16.610  -24.539 -3.472  1.00 93.70 372 A 1 
ATOM 2918 C C   . PRO A 1 372 ? 18.068  -24.635 -3.018  1.00 93.39 372 A 1 
ATOM 2919 O O   . PRO A 1 372 ? 18.997  -24.684 -3.837  1.00 91.35 372 A 1 
ATOM 2920 C CB  . PRO A 1 372 ? 16.078  -25.877 -3.980  1.00 92.90 372 A 1 
ATOM 2921 C CG  . PRO A 1 372 ? 16.342  -25.806 -5.485  1.00 91.25 372 A 1 
ATOM 2922 C CD  . PRO A 1 372 ? 16.144  -24.326 -5.805  1.00 93.34 372 A 1 
ATOM 2923 N N   . ARG A 1 373 ? 18.281  -24.662 -1.695  1.00 93.26 373 A 1 
ATOM 2924 C CA  . ARG A 1 373 ? 19.610  -24.784 -1.101  1.00 92.74 373 A 1 
ATOM 2925 C C   . ARG A 1 373 ? 19.975  -26.262 -0.951  1.00 93.96 373 A 1 
ATOM 2926 O O   . ARG A 1 373 ? 19.082  -27.085 -0.773  1.00 93.39 373 A 1 
ATOM 2927 C CB  . ARG A 1 373 ? 19.656  -24.057 0.246   1.00 91.01 373 A 1 
ATOM 2928 C CG  . ARG A 1 373 ? 19.247  -22.586 0.145   1.00 88.49 373 A 1 
ATOM 2929 C CD  . ARG A 1 373 ? 19.226  -21.957 1.535   1.00 83.65 373 A 1 
ATOM 2930 N NE  . ARG A 1 373 ? 18.788  -20.558 1.450   1.00 77.38 373 A 1 
ATOM 2931 C CZ  . ARG A 1 373 ? 18.871  -19.638 2.396   1.00 71.90 373 A 1 
ATOM 2932 N NH1 . ARG A 1 373 ? 19.295  -19.900 3.599   1.00 68.90 373 A 1 
ATOM 2933 N NH2 . ARG A 1 373 ? 18.529  -18.414 2.135   1.00 64.28 373 A 1 
ATOM 2934 N N   . PRO A 1 374 ? 21.266  -26.621 -0.962  1.00 93.75 374 A 1 
ATOM 2935 C CA  . PRO A 1 374 ? 21.688  -28.009 -0.749  1.00 93.49 374 A 1 
ATOM 2936 C C   . PRO A 1 374 ? 21.151  -28.617 0.554   1.00 93.50 374 A 1 
ATOM 2937 O O   . PRO A 1 374 ? 20.754  -29.780 0.575   1.00 91.52 374 A 1 
ATOM 2938 C CB  . PRO A 1 374 ? 23.219  -27.961 -0.755  1.00 93.07 374 A 1 
ATOM 2939 C CG  . PRO A 1 374 ? 23.538  -26.753 -1.636  1.00 91.18 374 A 1 
ATOM 2940 C CD  . PRO A 1 374 ? 22.416  -25.781 -1.290  1.00 93.06 374 A 1 
ATOM 2941 N N   . GLU A 1 375 ? 21.095  -27.819 1.626   1.00 92.74 375 A 1 
ATOM 2942 C CA  . GLU A 1 375 ? 20.569  -28.215 2.931   1.00 91.24 375 A 1 
ATOM 2943 C C   . GLU A 1 375 ? 19.050  -28.446 2.960   1.00 91.73 375 A 1 
ATOM 2944 O O   . GLU A 1 375 ? 18.565  -29.116 3.871   1.00 89.35 375 A 1 
ATOM 2945 C CB  . GLU A 1 375 ? 20.990  -27.191 4.004   1.00 89.01 375 A 1 
ATOM 2946 C CG  . GLU A 1 375 ? 20.473  -25.746 3.833   1.00 82.67 375 A 1 
ATOM 2947 C CD  . GLU A 1 375 ? 21.389  -24.814 3.019   1.00 81.99 375 A 1 
ATOM 2948 O OE1 . GLU A 1 375 ? 21.376  -23.592 3.294   1.00 74.77 375 A 1 
ATOM 2949 O OE2 . GLU A 1 375 ? 22.090  -25.290 2.098   1.00 75.75 375 A 1 
ATOM 2950 N N   . ASP A 1 376 ? 18.302  -27.934 1.986   1.00 91.83 376 A 1 
ATOM 2951 C CA  . ASP A 1 376 ? 16.852  -28.119 1.904   1.00 91.47 376 A 1 
ATOM 2952 C C   . ASP A 1 376 ? 16.480  -29.565 1.520   1.00 92.75 376 A 1 
ATOM 2953 O O   . ASP A 1 376 ? 15.337  -29.977 1.724   1.00 91.33 376 A 1 
ATOM 2954 C CB  . ASP A 1 376 ? 16.235  -27.134 0.883   1.00 90.04 376 A 1 
ATOM 2955 C CG  . ASP A 1 376 ? 16.365  -25.639 1.218   1.00 88.08 376 A 1 
ATOM 2956 O OD1 . ASP A 1 376 ? 16.455  -25.275 2.409   1.00 84.22 376 A 1 
ATOM 2957 O OD2 . ASP A 1 376 ? 16.295  -24.821 0.265   1.00 83.96 376 A 1 
ATOM 2958 N N   . ASN A 1 377 ? 17.414  -30.340 0.945   1.00 93.78 377 A 1 
ATOM 2959 C CA  . ASN A 1 377 ? 17.175  -31.680 0.387   1.00 94.10 377 A 1 
ATOM 2960 C C   . ASN A 1 377 ? 15.914  -31.740 -0.500  1.00 94.98 377 A 1 
ATOM 2961 O O   . ASN A 1 377 ? 15.134  -32.695 -0.447  1.00 93.39 377 A 1 
ATOM 2962 C CB  . ASN A 1 377 ? 17.185  -32.730 1.516   1.00 93.45 377 A 1 
ATOM 2963 C CG  . ASN A 1 377 ? 18.517  -32.782 2.236   1.00 89.75 377 A 1 
ATOM 2964 O OD1 . ASN A 1 377 ? 19.528  -33.194 1.697   1.00 81.38 377 A 1 
ATOM 2965 N ND2 . ASN A 1 377 ? 18.565  -32.366 3.477   1.00 80.71 377 A 1 
ATOM 2966 N N   . TRP A 1 378 ? 15.694  -30.685 -1.288  1.00 93.98 378 A 1 
ATOM 2967 C CA  . TRP A 1 378 ? 14.454  -30.481 -2.024  1.00 94.91 378 A 1 
ATOM 2968 C C   . TRP A 1 378 ? 14.317  -31.452 -3.201  1.00 95.16 378 A 1 
ATOM 2969 O O   . TRP A 1 378 ? 15.186  -31.522 -4.071  1.00 93.01 378 A 1 
ATOM 2970 C CB  . TRP A 1 378 ? 14.379  -29.029 -2.499  1.00 94.58 378 A 1 
ATOM 2971 C CG  . TRP A 1 378 ? 13.105  -28.686 -3.206  1.00 94.57 378 A 1 
ATOM 2972 C CD1 . TRP A 1 378 ? 12.971  -28.445 -4.528  1.00 92.82 378 A 1 
ATOM 2973 C CD2 . TRP A 1 378 ? 11.764  -28.580 -2.640  1.00 94.49 378 A 1 
ATOM 2974 N NE1 . TRP A 1 378 ? 11.653  -28.181 -4.823  1.00 92.56 378 A 1 
ATOM 2975 C CE2 . TRP A 1 378 ? 10.859  -28.262 -3.697  1.00 93.77 378 A 1 
ATOM 2976 C CE3 . TRP A 1 378 ? 11.221  -28.738 -1.346  1.00 92.97 378 A 1 
ATOM 2977 C CZ2 . TRP A 1 378 ? 9.481   -28.108 -3.479  1.00 92.49 378 A 1 
ATOM 2978 C CZ3 . TRP A 1 378 ? 9.840   -28.583 -1.117  1.00 91.46 378 A 1 
ATOM 2979 C CH2 . TRP A 1 378 ? 8.973   -28.271 -2.180  1.00 90.93 378 A 1 
ATOM 2980 N N   . THR A 1 379 ? 13.199  -32.171 -3.246  1.00 95.58 379 A 1 
ATOM 2981 C CA  . THR A 1 379 ? 12.873  -33.139 -4.310  1.00 94.70 379 A 1 
ATOM 2982 C C   . THR A 1 379 ? 11.667  -32.725 -5.157  1.00 94.43 379 A 1 
ATOM 2983 O O   . THR A 1 379 ? 11.286  -33.441 -6.081  1.00 92.07 379 A 1 
ATOM 2984 C CB  . THR A 1 379 ? 12.642  -34.537 -3.720  1.00 94.11 379 A 1 
ATOM 2985 O OG1 . THR A 1 379 ? 11.620  -34.495 -2.751  1.00 90.77 379 A 1 
ATOM 2986 C CG2 . THR A 1 379 ? 13.891  -35.099 -3.039  1.00 88.17 379 A 1 
ATOM 2987 N N   . GLY A 1 380 ? 11.036  -31.588 -4.830  1.00 94.48 380 A 1 
ATOM 2988 C CA  . GLY A 1 380 ? 9.888   -31.043 -5.555  1.00 94.21 380 A 1 
ATOM 2989 C C   . GLY A 1 380 ? 10.280  -30.253 -6.813  1.00 95.21 380 A 1 
ATOM 2990 O O   . GLY A 1 380 ? 11.401  -30.327 -7.314  1.00 94.06 380 A 1 
ATOM 2991 N N   . HIS A 1 381 ? 9.345   -29.467 -7.323  1.00 95.01 381 A 1 
ATOM 2992 C CA  . HIS A 1 381 ? 9.561   -28.660 -8.524  1.00 95.39 381 A 1 
ATOM 2993 C C   . HIS A 1 381 ? 10.636  -27.585 -8.308  1.00 95.71 381 A 1 
ATOM 2994 O O   . HIS A 1 381 ? 10.646  -26.881 -7.295  1.00 94.47 381 A 1 
ATOM 2995 C CB  . HIS A 1 381 ? 8.239   -28.021 -8.973  1.00 95.01 381 A 1 
ATOM 2996 C CG  . HIS A 1 381 ? 7.161   -29.020 -9.303  1.00 94.75 381 A 1 
ATOM 2997 N ND1 . HIS A 1 381 ? 7.166   -29.915 -10.349 1.00 84.42 381 A 1 
ATOM 2998 C CD2 . HIS A 1 381 ? 5.993   -29.216 -8.609  1.00 85.64 381 A 1 
ATOM 2999 C CE1 . HIS A 1 381 ? 6.029   -30.628 -10.287 1.00 87.03 381 A 1 
ATOM 3000 N NE2 . HIS A 1 381 ? 5.287   -30.234 -9.242  1.00 89.19 381 A 1 
ATOM 3001 N N   . VAL A 1 382 ? 11.502  -27.414 -9.311  1.00 95.25 382 A 1 
ATOM 3002 C CA  . VAL A 1 382 ? 12.546  -26.383 -9.325  1.00 95.58 382 A 1 
ATOM 3003 C C   . VAL A 1 382 ? 12.348  -25.467 -10.529 1.00 95.46 382 A 1 
ATOM 3004 O O   . VAL A 1 382 ? 12.196  -25.935 -11.658 1.00 93.71 382 A 1 
ATOM 3005 C CB  . VAL A 1 382 ? 13.959  -27.001 -9.306  1.00 94.62 382 A 1 
ATOM 3006 C CG1 . VAL A 1 382 ? 15.046  -25.916 -9.301  1.00 90.64 382 A 1 
ATOM 3007 C CG2 . VAL A 1 382 ? 14.165  -27.871 -8.057  1.00 90.20 382 A 1 
ATOM 3008 N N   . GLY A 1 383 ? 12.368  -24.159 -10.286 1.00 94.55 383 A 1 
ATOM 3009 C CA  . GLY A 1 383 ? 12.237  -23.130 -11.316 1.00 94.03 383 A 1 
ATOM 3010 C C   . GLY A 1 383 ? 11.293  -21.998 -10.919 1.00 94.47 383 A 1 
ATOM 3011 O O   . GLY A 1 383 ? 10.728  -21.970 -9.825  1.00 92.99 383 A 1 
ATOM 3012 N N   . PHE A 1 384 ? 11.132  -21.041 -11.817 1.00 93.39 384 A 1 
ATOM 3013 C CA  . PHE A 1 384 ? 10.133  -19.988 -11.636 1.00 93.57 384 A 1 
ATOM 3014 C C   . PHE A 1 384 ? 8.721   -20.553 -11.794 1.00 94.32 384 A 1 
ATOM 3015 O O   . PHE A 1 384 ? 8.471   -21.366 -12.684 1.00 93.31 384 A 1 
ATOM 3016 C CB  . PHE A 1 384 ? 10.380  -18.841 -12.621 1.00 92.54 384 A 1 
ATOM 3017 C CG  . PHE A 1 384 ? 11.670  -18.089 -12.372 1.00 91.07 384 A 1 
ATOM 3018 C CD1 . PHE A 1 384 ? 11.835  -17.359 -11.180 1.00 86.07 384 A 1 
ATOM 3019 C CD2 . PHE A 1 384 ? 12.706  -18.118 -13.324 1.00 85.60 384 A 1 
ATOM 3020 C CE1 . PHE A 1 384 ? 13.033  -16.664 -10.939 1.00 84.26 384 A 1 
ATOM 3021 C CE2 . PHE A 1 384 ? 13.903  -17.422 -13.084 1.00 83.69 384 A 1 
ATOM 3022 C CZ  . PHE A 1 384 ? 14.069  -16.695 -11.890 1.00 84.66 384 A 1 
ATOM 3023 N N   . ILE A 1 385 ? 7.791   -20.077 -10.966 1.00 93.84 385 A 1 
ATOM 3024 C CA  . ILE A 1 385 ? 6.463   -20.681 -10.829 1.00 94.21 385 A 1 
ATOM 3025 C C   . ILE A 1 385 ? 5.709   -20.794 -12.161 1.00 95.03 385 A 1 
ATOM 3026 O O   . ILE A 1 385 ? 5.160   -21.850 -12.449 1.00 94.61 385 A 1 
ATOM 3027 C CB  . ILE A 1 385 ? 5.663   -19.939 -9.738  1.00 93.04 385 A 1 
ATOM 3028 C CG1 . ILE A 1 385 ? 4.373   -20.681 -9.349  1.00 86.72 385 A 1 
ATOM 3029 C CG2 . ILE A 1 385 ? 5.321   -18.488 -10.130 1.00 86.69 385 A 1 
ATOM 3030 C CD1 . ILE A 1 385 ? 4.631   -22.075 -8.769  1.00 80.40 385 A 1 
ATOM 3031 N N   . HIS A 1 386 ? 5.753   -19.766 -13.012 1.00 93.96 386 A 1 
ATOM 3032 C CA  . HIS A 1 386 ? 5.096   -19.798 -14.325 1.00 94.23 386 A 1 
ATOM 3033 C C   . HIS A 1 386 ? 5.657   -20.903 -15.238 1.00 94.71 386 A 1 
ATOM 3034 O O   . HIS A 1 386 ? 4.897   -21.615 -15.885 1.00 94.57 386 A 1 
ATOM 3035 C CB  . HIS A 1 386 ? 5.208   -18.420 -14.998 1.00 94.07 386 A 1 
ATOM 3036 C CG  . HIS A 1 386 ? 6.610   -18.005 -15.357 1.00 93.46 386 A 1 
ATOM 3037 N ND1 . HIS A 1 386 ? 7.564   -17.518 -14.499 1.00 87.05 386 A 1 
ATOM 3038 C CD2 . HIS A 1 386 ? 7.183   -18.049 -16.604 1.00 88.06 386 A 1 
ATOM 3039 C CE1 . HIS A 1 386 ? 8.683   -17.278 -15.205 1.00 88.63 386 A 1 
ATOM 3040 N NE2 . HIS A 1 386 ? 8.499   -17.587 -16.492 1.00 89.50 386 A 1 
ATOM 3041 N N   . GLN A 1 387 ? 6.973   -21.122 -15.233 1.00 94.96 387 A 1 
ATOM 3042 C CA  . GLN A 1 387 ? 7.607   -22.180 -16.030 1.00 94.76 387 A 1 
ATOM 3043 C C   . GLN A 1 387 ? 7.256   -23.566 -15.494 1.00 95.34 387 A 1 
ATOM 3044 O O   . GLN A 1 387 ? 7.033   -24.490 -16.272 1.00 94.75 387 A 1 
ATOM 3045 C CB  . GLN A 1 387 ? 9.135   -22.017 -16.014 1.00 94.06 387 A 1 
ATOM 3046 C CG  . GLN A 1 387 ? 9.604   -20.722 -16.676 1.00 85.06 387 A 1 
ATOM 3047 C CD  . GLN A 1 387 ? 11.111  -20.521 -16.561 1.00 80.50 387 A 1 
ATOM 3048 O OE1 . GLN A 1 387 ? 11.779  -20.985 -15.651 1.00 72.21 387 A 1 
ATOM 3049 N NE2 . GLN A 1 387 ? 11.707  -19.786 -17.473 1.00 68.91 387 A 1 
ATOM 3050 N N   . VAL A 1 388 ? 7.200   -23.702 -14.163 1.00 94.88 388 A 1 
ATOM 3051 C CA  . VAL A 1 388 ? 6.809   -24.959 -13.520 1.00 94.82 388 A 1 
ATOM 3052 C C   . VAL A 1 388 ? 5.356   -25.300 -13.845 1.00 95.03 388 A 1 
ATOM 3053 O O   . VAL A 1 388 ? 5.097   -26.427 -14.252 1.00 94.30 388 A 1 
ATOM 3054 C CB  . VAL A 1 388 ? 7.074   -24.905 -12.006 1.00 94.66 388 A 1 
ATOM 3055 C CG1 . VAL A 1 388 ? 6.531   -26.141 -11.287 1.00 91.46 388 A 1 
ATOM 3056 C CG2 . VAL A 1 388 ? 8.586   -24.843 -11.741 1.00 91.32 388 A 1 
ATOM 3057 N N   . ILE A 1 389 ? 4.443   -24.343 -13.738 1.00 95.02 389 A 1 
ATOM 3058 C CA  . ILE A 1 389 ? 3.029   -24.522 -14.104 1.00 95.05 389 A 1 
ATOM 3059 C C   . ILE A 1 389 ? 2.903   -24.910 -15.582 1.00 94.75 389 A 1 
ATOM 3060 O O   . ILE A 1 389 ? 2.261   -25.911 -15.897 1.00 93.64 389 A 1 
ATOM 3061 C CB  . ILE A 1 389 ? 2.225   -23.239 -13.789 1.00 94.95 389 A 1 
ATOM 3062 C CG1 . ILE A 1 389 ? 2.138   -23.007 -12.267 1.00 93.01 389 A 1 
ATOM 3063 C CG2 . ILE A 1 389 ? 0.803   -23.317 -14.368 1.00 93.06 389 A 1 
ATOM 3064 C CD1 . ILE A 1 389 ? 1.708   -21.582 -11.903 1.00 91.15 389 A 1 
ATOM 3065 N N   . LEU A 1 390 ? 3.559   -24.170 -16.477 1.00 94.71 390 A 1 
ATOM 3066 C CA  . LEU A 1 390 ? 3.508   -24.463 -17.910 1.00 94.79 390 A 1 
ATOM 3067 C C   . LEU A 1 390 ? 3.996   -25.885 -18.212 1.00 94.37 390 A 1 
ATOM 3068 O O   . LEU A 1 390 ? 3.297   -26.645 -18.869 1.00 93.76 390 A 1 
ATOM 3069 C CB  . LEU A 1 390 ? 4.340   -23.415 -18.669 1.00 94.94 390 A 1 
ATOM 3070 C CG  . LEU A 1 390 ? 4.377   -23.624 -20.199 1.00 93.68 390 A 1 
ATOM 3071 C CD1 . LEU A 1 390 ? 2.986   -23.538 -20.826 1.00 89.91 390 A 1 
ATOM 3072 C CD2 . LEU A 1 390 ? 5.263   -22.553 -20.835 1.00 90.36 390 A 1 
ATOM 3073 N N   . ASN A 1 391 ? 5.177   -26.247 -17.712 1.00 94.92 391 A 1 
ATOM 3074 C CA  . ASN A 1 391 ? 5.842   -27.497 -18.087 1.00 94.09 391 A 1 
ATOM 3075 C C   . ASN A 1 391 ? 5.230   -28.749 -17.444 1.00 93.73 391 A 1 
ATOM 3076 O O   . ASN A 1 391 ? 5.391   -29.829 -18.004 1.00 91.70 391 A 1 
ATOM 3077 C CB  . ASN A 1 391 ? 7.329   -27.393 -17.724 1.00 93.74 391 A 1 
ATOM 3078 C CG  . ASN A 1 391 ? 8.092   -26.408 -18.588 1.00 91.00 391 A 1 
ATOM 3079 O OD1 . ASN A 1 391 ? 7.803   -26.178 -19.749 1.00 83.29 391 A 1 
ATOM 3080 N ND2 . ASN A 1 391 ? 9.136   -25.818 -18.059 1.00 82.82 391 A 1 
ATOM 3081 N N   . ASN A 1 392 ? 4.594   -28.614 -16.282 1.00 94.35 392 A 1 
ATOM 3082 C CA  . ASN A 1 392 ? 4.075   -29.755 -15.516 1.00 93.25 392 A 1 
ATOM 3083 C C   . ASN A 1 392 ? 2.546   -29.846 -15.523 1.00 92.98 392 A 1 
ATOM 3084 O O   . ASN A 1 392 ? 2.021   -30.807 -14.972 1.00 90.06 392 A 1 
ATOM 3085 C CB  . ASN A 1 392 ? 4.614   -29.721 -14.075 1.00 93.29 392 A 1 
ATOM 3086 C CG  . ASN A 1 392 ? 6.126   -29.782 -13.998 1.00 92.27 392 A 1 
ATOM 3087 O OD1 . ASN A 1 392 ? 6.743   -30.830 -13.931 1.00 82.61 392 A 1 
ATOM 3088 N ND2 . ASN A 1 392 ? 6.783   -28.650 -13.992 1.00 83.93 392 A 1 
ATOM 3089 N N   . TYR A 1 393 ? 1.848   -28.861 -16.093 1.00 93.24 393 A 1 
ATOM 3090 C CA  . TYR A 1 393 ? 0.389   -28.830 -16.079 1.00 92.69 393 A 1 
ATOM 3091 C C   . TYR A 1 393 ? -0.220  -28.263 -17.360 1.00 93.27 393 A 1 
ATOM 3092 O O   . TYR A 1 393 ? -0.800  -29.014 -18.135 1.00 91.70 393 A 1 
ATOM 3093 C CB  . TYR A 1 393 ? -0.081  -28.076 -14.823 1.00 92.20 393 A 1 
ATOM 3094 C CG  . TYR A 1 393 ? -1.548  -28.305 -14.529 1.00 90.93 393 A 1 
ATOM 3095 C CD1 . TYR A 1 393 ? -2.493  -27.259 -14.612 1.00 85.24 393 A 1 
ATOM 3096 C CD2 . TYR A 1 393 ? -1.959  -29.606 -14.188 1.00 85.56 393 A 1 
ATOM 3097 C CE1 . TYR A 1 393 ? -3.851  -27.526 -14.353 1.00 83.58 393 A 1 
ATOM 3098 C CE2 . TYR A 1 393 ? -3.311  -29.878 -13.940 1.00 82.93 393 A 1 
ATOM 3099 C CZ  . TYR A 1 393 ? -4.261  -28.845 -14.023 1.00 84.84 393 A 1 
ATOM 3100 O OH  . TYR A 1 393 ? -5.556  -29.151 -13.792 1.00 83.49 393 A 1 
ATOM 3101 N N   . LEU A 1 394 ? -0.063  -26.958 -17.615 1.00 92.80 394 A 1 
ATOM 3102 C CA  . LEU A 1 394 ? -0.855  -26.270 -18.643 1.00 92.79 394 A 1 
ATOM 3103 C C   . LEU A 1 394 ? -0.487  -26.648 -20.081 1.00 92.51 394 A 1 
ATOM 3104 O O   . LEU A 1 394 ? -1.347  -26.605 -20.948 1.00 90.92 394 A 1 
ATOM 3105 C CB  . LEU A 1 394 ? -0.738  -24.749 -18.470 1.00 92.91 394 A 1 
ATOM 3106 C CG  . LEU A 1 394 ? -1.362  -24.201 -17.178 1.00 91.79 394 A 1 
ATOM 3107 C CD1 . LEU A 1 394 ? -1.141  -22.688 -17.124 1.00 88.37 394 A 1 
ATOM 3108 C CD2 . LEU A 1 394 ? -2.866  -24.465 -17.088 1.00 89.40 394 A 1 
ATOM 3109 N N   . LYS A 1 395 ? 0.768   -27.024 -20.351 1.00 93.10 395 A 1 
ATOM 3110 C CA  . LYS A 1 395 ? 1.225   -27.406 -21.699 1.00 91.87 395 A 1 
ATOM 3111 C C   . LYS A 1 395 ? 0.436   -28.577 -22.292 1.00 92.09 395 A 1 
ATOM 3112 O O   . LYS A 1 395 ? 0.231   -28.610 -23.499 1.00 90.64 395 A 1 
ATOM 3113 C CB  . LYS A 1 395 ? 2.716   -27.742 -21.612 1.00 90.61 395 A 1 
ATOM 3114 C CG  . LYS A 1 395 ? 3.291   -28.108 -22.979 1.00 88.01 395 A 1 
ATOM 3115 C CD  . LYS A 1 395 ? 4.715   -28.619 -22.817 1.00 84.83 395 A 1 
ATOM 3116 C CE  . LYS A 1 395 ? 5.145   -29.233 -24.143 1.00 77.80 395 A 1 
ATOM 3117 N NZ  . LYS A 1 395 ? 6.339   -30.073 -23.944 1.00 71.80 395 A 1 
ATOM 3118 N N   . ASP A 1 396 ? 0.046   -29.509 -21.436 1.00 92.34 396 A 1 
ATOM 3119 C CA  . ASP A 1 396 ? -0.654  -30.734 -21.836 1.00 91.80 396 A 1 
ATOM 3120 C C   . ASP A 1 396 ? -2.143  -30.698 -21.428 1.00 92.50 396 A 1 
ATOM 3121 O O   . ASP A 1 396 ? -2.841  -31.700 -21.542 1.00 90.33 396 A 1 
ATOM 3122 C CB  . ASP A 1 396 ? 0.103   -31.954 -21.270 1.00 90.89 396 A 1 
ATOM 3123 C CG  . ASP A 1 396 ? 1.587   -32.031 -21.692 1.00 88.44 396 A 1 
ATOM 3124 O OD1 . ASP A 1 396 ? 1.910   -31.844 -22.890 1.00 83.16 396 A 1 
ATOM 3125 O OD2 . ASP A 1 396 ? 2.446   -32.271 -20.810 1.00 83.66 396 A 1 
ATOM 3126 N N   . HIS A 1 397 ? -2.626  -29.556 -20.932 1.00 92.26 397 A 1 
ATOM 3127 C CA  . HIS A 1 397 ? -4.027  -29.367 -20.557 1.00 92.50 397 A 1 
ATOM 3128 C C   . HIS A 1 397 ? -4.895  -29.171 -21.807 1.00 92.23 397 A 1 
ATOM 3129 O O   . HIS A 1 397 ? -4.543  -28.390 -22.689 1.00 90.29 397 A 1 
ATOM 3130 C CB  . HIS A 1 397 ? -4.149  -28.190 -19.582 1.00 92.51 397 A 1 
ATOM 3131 C CG  . HIS A 1 397 ? -5.483  -28.153 -18.881 1.00 92.63 397 A 1 
ATOM 3132 N ND1 . HIS A 1 397 ? -6.683  -27.755 -19.420 1.00 82.90 397 A 1 
ATOM 3133 C CD2 . HIS A 1 397 ? -5.736  -28.576 -17.604 1.00 84.54 397 A 1 
ATOM 3134 C CE1 . HIS A 1 397 ? -7.644  -27.946 -18.498 1.00 86.38 397 A 1 
ATOM 3135 N NE2 . HIS A 1 397 ? -7.104  -28.440 -17.377 1.00 87.99 397 A 1 
ATOM 3136 N N   . GLU A 1 398 ? -6.031  -29.854 -21.883 1.00 92.06 398 A 1 
ATOM 3137 C CA  . GLU A 1 398 ? -6.880  -29.854 -23.086 1.00 91.93 398 A 1 
ATOM 3138 C C   . GLU A 1 398 ? -7.520  -28.484 -23.358 1.00 92.57 398 A 1 
ATOM 3139 O O   . GLU A 1 398 ? -7.600  -28.067 -24.510 1.00 89.80 398 A 1 
ATOM 3140 C CB  . GLU A 1 398 ? -7.968  -30.937 -22.971 1.00 90.71 398 A 1 
ATOM 3141 C CG  . GLU A 1 398 ? -7.388  -32.370 -22.936 1.00 82.81 398 A 1 
ATOM 3142 C CD  . GLU A 1 398 ? -8.459  -33.479 -22.945 1.00 75.23 398 A 1 
ATOM 3143 O OE1 . GLU A 1 398 ? -8.068  -34.651 -23.160 1.00 67.37 398 A 1 
ATOM 3144 O OE2 . GLU A 1 398 ? -9.655  -33.176 -22.749 1.00 68.05 398 A 1 
ATOM 3145 N N   . THR A 1 399 ? -7.947  -27.784 -22.309 1.00 93.10 399 A 1 
ATOM 3146 C CA  . THR A 1 399 ? -8.669  -26.503 -22.392 1.00 93.40 399 A 1 
ATOM 3147 C C   . THR A 1 399 ? -8.164  -25.504 -21.339 1.00 94.27 399 A 1 
ATOM 3148 O O   . THR A 1 399 ? -8.888  -25.182 -20.396 1.00 92.83 399 A 1 
ATOM 3149 C CB  . THR A 1 399 ? -10.191 -26.722 -22.263 1.00 91.88 399 A 1 
ATOM 3150 O OG1 . THR A 1 399 ? -10.496 -27.400 -21.064 1.00 85.91 399 A 1 
ATOM 3151 C CG2 . THR A 1 399 ? -10.767 -27.558 -23.408 1.00 83.15 399 A 1 
ATOM 3152 N N   . PRO A 1 400 ? -6.908  -25.014 -21.429 1.00 93.26 400 A 1 
ATOM 3153 C CA  . PRO A 1 400 ? -6.363  -24.070 -20.448 1.00 93.25 400 A 1 
ATOM 3154 C C   . PRO A 1 400 ? -7.131  -22.740 -20.398 1.00 93.47 400 A 1 
ATOM 3155 O O   . PRO A 1 400 ? -7.146  -22.080 -19.362 1.00 91.81 400 A 1 
ATOM 3156 C CB  . PRO A 1 400 ? -4.901  -23.869 -20.859 1.00 92.41 400 A 1 
ATOM 3157 C CG  . PRO A 1 400 ? -4.911  -24.148 -22.365 1.00 90.04 400 A 1 
ATOM 3158 C CD  . PRO A 1 400 ? -5.955  -25.247 -22.502 1.00 92.41 400 A 1 
ATOM 3159 N N   . GLU A 1 401 ? -7.796  -22.355 -21.475 1.00 93.11 401 A 1 
ATOM 3160 C CA  . GLU A 1 401 ? -8.640  -21.168 -21.587 1.00 92.18 401 A 1 
ATOM 3161 C C   . GLU A 1 401 ? -9.925  -21.216 -20.740 1.00 92.18 401 A 1 
ATOM 3162 O O   . GLU A 1 401 ? -10.515 -20.169 -20.482 1.00 89.88 401 A 1 
ATOM 3163 C CB  . GLU A 1 401 ? -8.967  -20.901 -23.074 1.00 90.50 401 A 1 
ATOM 3164 C CG  . GLU A 1 401 ? -9.840  -21.957 -23.785 1.00 85.16 401 A 1 
ATOM 3165 C CD  . GLU A 1 401 ? -9.073  -23.116 -24.448 1.00 83.79 401 A 1 
ATOM 3166 O OE1 . GLU A 1 401 ? -9.580  -23.641 -25.468 1.00 75.80 401 A 1 
ATOM 3167 O OE2 . GLU A 1 401 ? -7.986  -23.492 -23.967 1.00 77.25 401 A 1 
ATOM 3168 N N   . ASP A 1 402 ? -10.347 -22.403 -20.286 1.00 93.08 402 A 1 
ATOM 3169 C CA  . ASP A 1 402 ? -11.536 -22.593 -19.446 1.00 92.51 402 A 1 
ATOM 3170 C C   . ASP A 1 402 ? -11.230 -22.543 -17.937 1.00 93.21 402 A 1 
ATOM 3171 O O   . ASP A 1 402 ? -12.152 -22.550 -17.113 1.00 91.69 402 A 1 
ATOM 3172 C CB  . ASP A 1 402 ? -12.239 -23.910 -19.819 1.00 91.08 402 A 1 
ATOM 3173 C CG  . ASP A 1 402 ? -13.014 -23.871 -21.143 1.00 87.07 402 A 1 
ATOM 3174 O OD1 . ASP A 1 402 ? -13.455 -22.768 -21.548 1.00 82.26 402 A 1 
ATOM 3175 O OD2 . ASP A 1 402 ? -13.296 -24.970 -21.672 1.00 81.44 402 A 1 
ATOM 3176 N N   . ILE A 1 403 ? -9.951  -22.485 -17.554 1.00 93.55 403 A 1 
ATOM 3177 C CA  . ILE A 1 403 ? -9.499  -22.444 -16.159 1.00 94.34 403 A 1 
ATOM 3178 C C   . ILE A 1 403 ? -9.620  -21.017 -15.612 1.00 94.33 403 A 1 
ATOM 3179 O O   . ILE A 1 403 ? -9.158  -20.057 -16.228 1.00 93.01 403 A 1 
ATOM 3180 C CB  . ILE A 1 403 ? -8.054  -22.975 -16.016 1.00 94.42 403 A 1 
ATOM 3181 C CG1 . ILE A 1 403 ? -7.923  -24.414 -16.569 1.00 92.50 403 A 1 
ATOM 3182 C CG2 . ILE A 1 403 ? -7.591  -22.916 -14.544 1.00 92.84 403 A 1 
ATOM 3183 C CD1 . ILE A 1 403 ? -6.489  -24.954 -16.575 1.00 90.66 403 A 1 
ATOM 3184 N N   . GLU A 1 404 ? -10.157 -20.875 -14.404 1.00 94.36 404 A 1 
ATOM 3185 C CA  . GLU A 1 404 ? -10.107 -19.624 -13.641 1.00 94.31 404 A 1 
ATOM 3186 C C   . GLU A 1 404 ? -8.781  -19.512 -12.889 1.00 94.85 404 A 1 
ATOM 3187 O O   . GLU A 1 404 ? -8.492  -20.290 -11.970 1.00 93.72 404 A 1 
ATOM 3188 C CB  . GLU A 1 404 ? -11.266 -19.556 -12.651 1.00 92.67 404 A 1 
ATOM 3189 C CG  . GLU A 1 404 ? -12.601 -19.303 -13.352 1.00 87.10 404 A 1 
ATOM 3190 C CD  . GLU A 1 404 ? -13.793 -19.527 -12.427 1.00 88.77 404 A 1 
ATOM 3191 O OE1 . GLU A 1 404 ? -14.907 -19.656 -12.975 1.00 80.07 404 A 1 
ATOM 3192 O OE2 . GLU A 1 404 ? -13.650 -19.689 -11.192 1.00 82.63 404 A 1 
ATOM 3193 N N   . PHE A 1 405 ? -7.978  -18.513 -13.227 1.00 94.73 405 A 1 
ATOM 3194 C CA  . PHE A 1 405 ? -6.690  -18.262 -12.591 1.00 94.76 405 A 1 
ATOM 3195 C C   . PHE A 1 405 ? -6.826  -17.194 -11.507 1.00 94.48 405 A 1 
ATOM 3196 O O   . PHE A 1 405 ? -7.232  -16.071 -11.780 1.00 93.03 405 A 1 
ATOM 3197 C CB  . PHE A 1 405 ? -5.647  -17.874 -13.641 1.00 94.73 405 A 1 
ATOM 3198 C CG  . PHE A 1 405 ? -5.406  -18.950 -14.678 1.00 95.05 405 A 1 
ATOM 3199 C CD1 . PHE A 1 405 ? -4.423  -19.933 -14.465 1.00 92.23 405 A 1 
ATOM 3200 C CD2 . PHE A 1 405 ? -6.193  -18.998 -15.842 1.00 93.13 405 A 1 
ATOM 3201 C CE1 . PHE A 1 405 ? -4.229  -20.956 -15.408 1.00 92.52 405 A 1 
ATOM 3202 C CE2 . PHE A 1 405 ? -6.003  -20.026 -16.785 1.00 92.39 405 A 1 
ATOM 3203 C CZ  . PHE A 1 405 ? -5.021  -21.005 -16.568 1.00 93.41 405 A 1 
ATOM 3204 N N   . TYR A 1 406 ? -6.418  -17.520 -10.285 1.00 94.56 406 A 1 
ATOM 3205 C CA  . TYR A 1 406 ? -6.381  -16.592 -9.157  1.00 94.67 406 A 1 
ATOM 3206 C C   . TYR A 1 406 ? -4.936  -16.334 -8.759  1.00 94.56 406 A 1 
ATOM 3207 O O   . TYR A 1 406 ? -4.250  -17.219 -8.246  1.00 93.24 406 A 1 
ATOM 3208 C CB  . TYR A 1 406 ? -7.207  -17.141 -7.991  1.00 94.53 406 A 1 
ATOM 3209 C CG  . TYR A 1 406 ? -8.687  -17.237 -8.280  1.00 94.41 406 A 1 
ATOM 3210 C CD1 . TYR A 1 406 ? -9.544  -16.178 -7.927  1.00 91.35 406 A 1 
ATOM 3211 C CD2 . TYR A 1 406 ? -9.206  -18.372 -8.929  1.00 92.07 406 A 1 
ATOM 3212 C CE1 . TYR A 1 406 ? -10.917 -16.251 -8.224  1.00 90.82 406 A 1 
ATOM 3213 C CE2 . TYR A 1 406 ? -10.577 -18.445 -9.238  1.00 90.91 406 A 1 
ATOM 3214 C CZ  . TYR A 1 406 ? -11.435 -17.383 -8.888  1.00 92.30 406 A 1 
ATOM 3215 O OH  . TYR A 1 406 ? -12.756 -17.444 -9.198  1.00 90.66 406 A 1 
ATOM 3216 N N   . MET A 1 407 ? -4.451  -15.120 -8.985  1.00 93.58 407 A 1 
ATOM 3217 C CA  . MET A 1 407 ? -3.051  -14.752 -8.789  1.00 93.30 407 A 1 
ATOM 3218 C C   . MET A 1 407 ? -2.893  -13.635 -7.765  1.00 92.42 407 A 1 
ATOM 3219 O O   . MET A 1 407 ? -3.577  -12.620 -7.814  1.00 90.95 407 A 1 
ATOM 3220 C CB  . MET A 1 407 ? -2.435  -14.387 -10.145 1.00 91.98 407 A 1 
ATOM 3221 C CG  . MET A 1 407 ? -0.950  -14.033 -10.029 1.00 89.09 407 A 1 
ATOM 3222 S SD  . MET A 1 407 ? -0.122  -13.724 -11.606 1.00 88.56 407 A 1 
ATOM 3223 C CE  . MET A 1 407 ? -0.989  -12.232 -12.167 1.00 78.67 407 A 1 
ATOM 3224 N N   . CYS A 1 408 ? -1.912  -13.780 -6.879  1.00 91.93 408 A 1 
ATOM 3225 C CA  . CYS A 1 408 ? -1.407  -12.671 -6.080  1.00 90.79 408 A 1 
ATOM 3226 C C   . CYS A 1 408 ? 0.100   -12.818 -5.860  1.00 89.54 408 A 1 
ATOM 3227 O O   . CYS A 1 408 ? 0.587   -13.861 -5.414  1.00 87.35 408 A 1 
ATOM 3228 C CB  . CYS A 1 408 ? -2.197  -12.577 -4.774  1.00 89.31 408 A 1 
ATOM 3229 S SG  . CYS A 1 408 ? -1.679  -11.102 -3.842  1.00 83.64 408 A 1 
ATOM 3230 N N   . GLY A 1 409 ? 0.869   -11.791 -6.188  1.00 88.76 409 A 1 
ATOM 3231 C CA  . GLY A 1 409 ? 2.318   -11.844 -6.078  1.00 87.47 409 A 1 
ATOM 3232 C C   . GLY A 1 409 ? 3.042   -10.604 -6.605  1.00 87.66 409 A 1 
ATOM 3233 O O   . GLY A 1 409 ? 2.418   -9.615  -6.982  1.00 85.24 409 A 1 
ATOM 3234 N N   . PRO A 1 410 ? 4.386   -10.619 -6.619  1.00 87.89 410 A 1 
ATOM 3235 C CA  . PRO A 1 410 ? 5.164   -9.473  -7.070  1.00 87.26 410 A 1 
ATOM 3236 C C   . PRO A 1 410 ? 5.003   -9.232  -8.580  1.00 88.75 410 A 1 
ATOM 3237 O O   . PRO A 1 410 ? 4.939   -10.181 -9.361  1.00 87.93 410 A 1 
ATOM 3238 C CB  . PRO A 1 410 ? 6.612   -9.799  -6.683  1.00 84.77 410 A 1 
ATOM 3239 C CG  . PRO A 1 410 ? 6.651   -11.330 -6.722  1.00 83.00 410 A 1 
ATOM 3240 C CD  . PRO A 1 410 ? 5.254   -11.723 -6.242  1.00 85.74 410 A 1 
ATOM 3241 N N   . GLY A 1 411 ? 5.067   -7.965  -9.008  1.00 86.76 411 A 1 
ATOM 3242 C CA  . GLY A 1 411 ? 4.899   -7.572  -10.418 1.00 87.28 411 A 1 
ATOM 3243 C C   . GLY A 1 411 ? 5.708   -8.378  -11.454 1.00 89.67 411 A 1 
ATOM 3244 O O   . GLY A 1 411 ? 5.140   -8.772  -12.468 1.00 89.22 411 A 1 
ATOM 3245 N N   . PRO A 1 412 ? 7.001   -8.707  -11.218 1.00 88.11 412 A 1 
ATOM 3246 C CA  . PRO A 1 412 ? 7.751   -9.558  -12.150 1.00 89.23 412 A 1 
ATOM 3247 C C   . PRO A 1 412 ? 7.163   -10.967 -12.319 1.00 91.56 412 A 1 
ATOM 3248 O O   . PRO A 1 412 ? 7.195   -11.500 -13.426 1.00 91.34 412 A 1 
ATOM 3249 C CB  . PRO A 1 412 ? 9.179   -9.619  -11.596 1.00 87.71 412 A 1 
ATOM 3250 C CG  . PRO A 1 412 ? 9.306   -8.315  -10.807 1.00 84.60 412 A 1 
ATOM 3251 C CD  . PRO A 1 412 ? 7.906   -8.143  -10.221 1.00 87.16 412 A 1 
ATOM 3252 N N   . MET A 1 413 ? 6.642   -11.572 -11.243 1.00 90.15 413 A 1 
ATOM 3253 C CA  . MET A 1 413 ? 5.956   -12.864 -11.292 1.00 91.07 413 A 1 
ATOM 3254 C C   . MET A 1 413 ? 4.636   -12.734 -12.052 1.00 92.27 413 A 1 
ATOM 3255 O O   . MET A 1 413 ? 4.407   -13.495 -12.982 1.00 92.33 413 A 1 
ATOM 3256 C CB  . MET A 1 413 ? 5.715   -13.383 -9.869  1.00 90.05 413 A 1 
ATOM 3257 C CG  . MET A 1 413 ? 5.064   -14.773 -9.821  1.00 85.16 413 A 1 
ATOM 3258 S SD  . MET A 1 413 ? 4.224   -15.112 -8.251  1.00 82.54 413 A 1 
ATOM 3259 C CE  . MET A 1 413 ? 2.619   -14.354 -8.619  1.00 71.62 413 A 1 
ATOM 3260 N N   . ALA A 1 414 ? 3.825   -11.738 -11.696 1.00 90.43 414 A 1 
ATOM 3261 C CA  . ALA A 1 414 ? 2.540   -11.477 -12.333 1.00 90.78 414 A 1 
ATOM 3262 C C   . ALA A 1 414 ? 2.687   -11.298 -13.849 1.00 91.98 414 A 1 
ATOM 3263 O O   . ALA A 1 414 ? 2.070   -12.027 -14.616 1.00 92.40 414 A 1 
ATOM 3264 C CB  . ALA A 1 414 ? 1.918   -10.251 -11.667 1.00 90.16 414 A 1 
ATOM 3265 N N   . LYS A 1 415 ? 3.617   -10.449 -14.282 1.00 92.15 415 A 1 
ATOM 3266 C CA  . LYS A 1 415 ? 3.903   -10.231 -15.706 1.00 92.47 415 A 1 
ATOM 3267 C C   . LYS A 1 415 ? 4.356   -11.503 -16.436 1.00 93.88 415 A 1 
ATOM 3268 O O   . LYS A 1 415 ? 4.026   -11.698 -17.601 1.00 93.85 415 A 1 
ATOM 3269 C CB  . LYS A 1 415 ? 4.944   -9.111  -15.821 1.00 91.90 415 A 1 
ATOM 3270 C CG  . LYS A 1 415 ? 5.161   -8.720  -17.283 1.00 82.52 415 A 1 
ATOM 3271 C CD  . LYS A 1 415 ? 6.088   -7.513  -17.397 1.00 76.09 415 A 1 
ATOM 3272 C CE  . LYS A 1 415 ? 6.193   -7.152  -18.877 1.00 66.77 415 A 1 
ATOM 3273 N NZ  . LYS A 1 415 ? 6.990   -5.924  -19.085 1.00 57.60 415 A 1 
ATOM 3274 N N   . ALA A 1 416 ? 5.140   -12.357 -15.771 1.00 92.72 416 A 1 
ATOM 3275 C CA  . ALA A 1 416 ? 5.576   -13.623 -16.357 1.00 93.12 416 A 1 
ATOM 3276 C C   . ALA A 1 416 ? 4.411   -14.616 -16.503 1.00 93.93 416 A 1 
ATOM 3277 O O   . ALA A 1 416 ? 4.326   -15.301 -17.519 1.00 93.74 416 A 1 
ATOM 3278 C CB  . ALA A 1 416 ? 6.715   -14.190 -15.505 1.00 93.47 416 A 1 
ATOM 3279 N N   . VAL A 1 417 ? 3.511   -14.669 -15.519 1.00 93.47 417 A 1 
ATOM 3280 C CA  . VAL A 1 417 ? 2.284   -15.476 -15.579 1.00 93.52 417 A 1 
ATOM 3281 C C   . VAL A 1 417 ? 1.339   -14.948 -16.657 1.00 94.19 417 A 1 
ATOM 3282 O O   . VAL A 1 417 ? 0.893   -15.737 -17.481 1.00 94.15 417 A 1 
ATOM 3283 C CB  . VAL A 1 417 ? 1.589   -15.531 -14.206 1.00 93.29 417 A 1 
ATOM 3284 C CG1 . VAL A 1 417 ? 0.210   -16.199 -14.282 1.00 90.87 417 A 1 
ATOM 3285 C CG2 . VAL A 1 417 ? 2.429   -16.318 -13.195 1.00 90.66 417 A 1 
ATOM 3286 N N   . GLU A 1 418 ? 1.092   -13.640 -16.713 1.00 92.86 418 A 1 
ATOM 3287 C CA  . GLU A 1 418 ? 0.257   -13.026 -17.754 1.00 92.80 418 A 1 
ATOM 3288 C C   . GLU A 1 418 ? 0.768   -13.367 -19.158 1.00 93.09 418 A 1 
ATOM 3289 O O   . GLU A 1 418 ? 0.005   -13.836 -19.992 1.00 92.61 418 A 1 
ATOM 3290 C CB  . GLU A 1 418 ? 0.214   -11.499 -17.581 1.00 91.94 418 A 1 
ATOM 3291 C CG  . GLU A 1 418 ? -0.635  -11.062 -16.383 1.00 86.03 418 A 1 
ATOM 3292 C CD  . GLU A 1 418 ? -0.704  -9.536  -16.217 1.00 85.08 418 A 1 
ATOM 3293 O OE1 . GLU A 1 418 ? -1.782  -9.057  -15.778 1.00 76.03 418 A 1 
ATOM 3294 O OE2 . GLU A 1 418 ? 0.306   -8.857  -16.534 1.00 77.41 418 A 1 
ATOM 3295 N N   . GLY A 1 419 ? 2.078   -13.206 -19.401 1.00 94.16 419 A 1 
ATOM 3296 C CA  . GLY A 1 419 ? 2.675   -13.558 -20.694 1.00 94.17 419 A 1 
ATOM 3297 C C   . GLY A 1 419 ? 2.584   -15.052 -21.022 1.00 94.82 419 A 1 
ATOM 3298 O O   . GLY A 1 419 ? 2.394   -15.420 -22.182 1.00 93.67 419 A 1 
ATOM 3299 N N   . MET A 1 420 ? 2.698   -15.922 -20.015 1.00 94.41 420 A 1 
ATOM 3300 C CA  . MET A 1 420 ? 2.505   -17.367 -20.186 1.00 94.05 420 A 1 
ATOM 3301 C C   . MET A 1 420 ? 1.058   -17.690 -20.579 1.00 94.55 420 A 1 
ATOM 3302 O O   . MET A 1 420 ? 0.854   -18.415 -21.546 1.00 94.03 420 A 1 
ATOM 3303 C CB  . MET A 1 420 ? 2.905   -18.088 -18.891 1.00 93.29 420 A 1 
ATOM 3304 C CG  . MET A 1 420 ? 2.641   -19.597 -18.924 1.00 89.87 420 A 1 
ATOM 3305 S SD  . MET A 1 420 ? 2.636   -20.360 -17.285 1.00 88.62 420 A 1 
ATOM 3306 C CE  . MET A 1 420 ? 1.078   -19.729 -16.618 1.00 80.90 420 A 1 
ATOM 3307 N N   . LEU A 1 421 ? 0.076   -17.147 -19.863 1.00 93.35 421 A 1 
ATOM 3308 C CA  . LEU A 1 421 ? -1.345  -17.391 -20.126 1.00 93.36 421 A 1 
ATOM 3309 C C   . LEU A 1 421 ? -1.779  -16.832 -21.489 1.00 93.22 421 A 1 
ATOM 3310 O O   . LEU A 1 421 ? -2.431  -17.541 -22.253 1.00 92.13 421 A 1 
ATOM 3311 C CB  . LEU A 1 421 ? -2.186  -16.802 -18.982 1.00 93.57 421 A 1 
ATOM 3312 C CG  . LEU A 1 421 ? -1.995  -17.484 -17.613 1.00 92.41 421 A 1 
ATOM 3313 C CD1 . LEU A 1 421 ? -2.874  -16.793 -16.571 1.00 89.14 421 A 1 
ATOM 3314 C CD2 . LEU A 1 421 ? -2.348  -18.971 -17.634 1.00 89.56 421 A 1 
ATOM 3315 N N   . ASP A 1 422 ? -1.327  -15.623 -21.840 1.00 93.70 422 A 1 
ATOM 3316 C CA  . ASP A 1 422 ? -1.562  -15.018 -23.161 1.00 92.78 422 A 1 
ATOM 3317 C C   . ASP A 1 422 ? -1.019  -15.910 -24.292 1.00 92.18 422 A 1 
ATOM 3318 O O   . ASP A 1 422 ? -1.704  -16.165 -25.281 1.00 90.86 422 A 1 
ATOM 3319 C CB  . ASP A 1 422 ? -0.905  -13.633 -23.172 1.00 92.48 422 A 1 
ATOM 3320 C CG  . ASP A 1 422 ? -1.128  -12.853 -24.472 1.00 86.58 422 A 1 
ATOM 3321 O OD1 . ASP A 1 422 ? -2.299  -12.513 -24.755 1.00 78.52 422 A 1 
ATOM 3322 O OD2 . ASP A 1 422 ? -0.114  -12.531 -25.134 1.00 78.06 422 A 1 
ATOM 3323 N N   . SER A 1 423 ? 0.178   -16.488 -24.106 1.00 93.25 423 A 1 
ATOM 3324 C CA  . SER A 1 423 ? 0.771   -17.408 -25.091 1.00 92.71 423 A 1 
ATOM 3325 C C   . SER A 1 423 ? 0.003   -18.725 -25.274 1.00 92.76 423 A 1 
ATOM 3326 O O   . SER A 1 423 ? 0.143   -19.371 -26.313 1.00 91.06 423 A 1 
ATOM 3327 C CB  . SER A 1 423 ? 2.240   -17.683 -24.754 1.00 92.18 423 A 1 
ATOM 3328 O OG  . SER A 1 423 ? 2.417   -18.611 -23.701 1.00 82.02 423 A 1 
ATOM 3329 N N   . LEU A 1 424 ? -0.803  -19.106 -24.276 1.00 91.88 424 A 1 
ATOM 3330 C CA  . LEU A 1 424 ? -1.698  -20.266 -24.321 1.00 91.86 424 A 1 
ATOM 3331 C C   . LEU A 1 424 ? -3.095  -19.918 -24.862 1.00 92.18 424 A 1 
ATOM 3332 O O   . LEU A 1 424 ? -3.919  -20.811 -25.014 1.00 89.79 424 A 1 
ATOM 3333 C CB  . LEU A 1 424 ? -1.783  -20.897 -22.919 1.00 92.32 424 A 1 
ATOM 3334 C CG  . LEU A 1 424 ? -0.476  -21.533 -22.414 1.00 91.06 424 A 1 
ATOM 3335 C CD1 . LEU A 1 424 ? -0.652  -21.945 -20.953 1.00 87.28 424 A 1 
ATOM 3336 C CD2 . LEU A 1 424 ? -0.090  -22.779 -23.218 1.00 87.74 424 A 1 
ATOM 3337 N N   . GLY A 1 425 ? -3.361  -18.642 -25.151 1.00 92.99 425 A 1 
ATOM 3338 C CA  . GLY A 1 425 ? -4.668  -18.181 -25.615 1.00 91.93 425 A 1 
ATOM 3339 C C   . GLY A 1 425 ? -5.710  -18.016 -24.504 1.00 92.62 425 A 1 
ATOM 3340 O O   . GLY A 1 425 ? -6.891  -17.895 -24.813 1.00 90.60 425 A 1 
ATOM 3341 N N   . VAL A 1 426 ? -5.289  -17.999 -23.240 1.00 91.58 426 A 1 
ATOM 3342 C CA  . VAL A 1 426 ? -6.198  -17.788 -22.104 1.00 92.26 426 A 1 
ATOM 3343 C C   . VAL A 1 426 ? -6.747  -16.357 -22.138 1.00 92.72 426 A 1 
ATOM 3344 O O   . VAL A 1 426 ? -5.959  -15.404 -22.102 1.00 91.93 426 A 1 
ATOM 3345 C CB  . VAL A 1 426 ? -5.505  -18.067 -20.761 1.00 92.28 426 A 1 
ATOM 3346 C CG1 . VAL A 1 426 ? -6.435  -17.800 -19.570 1.00 88.39 426 A 1 
ATOM 3347 C CG2 . VAL A 1 426 ? -5.033  -19.522 -20.671 1.00 88.05 426 A 1 
ATOM 3348 N N   . PRO A 1 427 ? -8.074  -16.160 -22.169 1.00 93.05 427 A 1 
ATOM 3349 C CA  . PRO A 1 427 ? -8.666  -14.828 -22.144 1.00 92.19 427 A 1 
ATOM 3350 C C   . PRO A 1 427 ? -8.313  -14.066 -20.863 1.00 92.12 427 A 1 
ATOM 3351 O O   . PRO A 1 427 ? -8.264  -14.635 -19.774 1.00 91.07 427 A 1 
ATOM 3352 C CB  . PRO A 1 427 ? -10.176 -15.044 -22.276 1.00 91.32 427 A 1 
ATOM 3353 C CG  . PRO A 1 427 ? -10.313 -16.423 -22.912 1.00 89.39 427 A 1 
ATOM 3354 C CD  . PRO A 1 427 ? -9.115  -17.167 -22.341 1.00 91.36 427 A 1 
ATOM 3355 N N   . ARG A 1 428 ? -8.099  -12.750 -20.962 1.00 92.16 428 A 1 
ATOM 3356 C CA  . ARG A 1 428 ? -7.668  -11.927 -19.810 1.00 90.92 428 A 1 
ATOM 3357 C C   . ARG A 1 428 ? -8.670  -11.927 -18.649 1.00 91.35 428 A 1 
ATOM 3358 O O   . ARG A 1 428 ? -8.253  -11.800 -17.503 1.00 88.78 428 A 1 
ATOM 3359 C CB  . ARG A 1 428 ? -7.355  -10.494 -20.278 1.00 88.21 428 A 1 
ATOM 3360 C CG  . ARG A 1 428 ? -6.855  -9.560  -19.161 1.00 79.15 428 A 1 
ATOM 3361 C CD  . ARG A 1 428 ? -5.579  -10.080 -18.484 1.00 73.22 428 A 1 
ATOM 3362 N NE  . ARG A 1 428 ? -5.113  -9.259  -17.359 1.00 67.17 428 A 1 
ATOM 3363 C CZ  . ARG A 1 428 ? -5.555  -9.275  -16.113 1.00 58.70 428 A 1 
ATOM 3364 N NH1 . ARG A 1 428 ? -6.618  -9.946  -15.752 1.00 53.53 428 A 1 
ATOM 3365 N NH2 . ARG A 1 428 ? -4.907  -8.609  -15.188 1.00 53.08 428 A 1 
ATOM 3366 N N   . GLU A 1 429 ? -9.954  -12.049 -18.951 1.00 90.52 429 A 1 
ATOM 3367 C CA  . GLU A 1 429 ? -11.039 -12.162 -17.975 1.00 89.62 429 A 1 
ATOM 3368 C C   . GLU A 1 429 ? -10.971 -13.431 -17.113 1.00 90.34 429 A 1 
ATOM 3369 O O   . GLU A 1 429 ? -11.530 -13.447 -16.023 1.00 88.14 429 A 1 
ATOM 3370 C CB  . GLU A 1 429 ? -12.410 -12.058 -18.676 1.00 87.84 429 A 1 
ATOM 3371 C CG  . GLU A 1 429 ? -12.707 -13.127 -19.743 1.00 79.74 429 A 1 
ATOM 3372 C CD  . GLU A 1 429 ? -12.330 -12.698 -21.174 1.00 76.06 429 A 1 
ATOM 3373 O OE1 . GLU A 1 429 ? -13.087 -13.042 -22.107 1.00 67.56 429 A 1 
ATOM 3374 O OE2 . GLU A 1 429 ? -11.297 -12.008 -21.346 1.00 68.89 429 A 1 
ATOM 3375 N N   . MET A 1 430 ? -10.249 -14.462 -17.553 1.00 92.82 430 A 1 
ATOM 3376 C CA  . MET A 1 430 ? -10.028 -15.687 -16.773 1.00 93.40 430 A 1 
ATOM 3377 C C   . MET A 1 430 ? -8.928  -15.531 -15.716 1.00 94.00 430 A 1 
ATOM 3378 O O   . MET A 1 430 ? -8.779  -16.386 -14.847 1.00 92.69 430 A 1 
ATOM 3379 C CB  . MET A 1 430 ? -9.715  -16.856 -17.719 1.00 92.99 430 A 1 
ATOM 3380 C CG  . MET A 1 430 ? -10.868 -17.136 -18.692 1.00 90.58 430 A 1 
ATOM 3381 S SD  . MET A 1 430 ? -12.455 -17.568 -17.912 1.00 89.52 430 A 1 
ATOM 3382 C CE  . MET A 1 430 ? -12.030 -19.208 -17.287 1.00 80.15 430 A 1 
ATOM 3383 N N   . LEU A 1 431 ? -8.158  -14.445 -15.761 1.00 91.94 431 A 1 
ATOM 3384 C CA  . LEU A 1 431 ? -7.115  -14.135 -14.788 1.00 92.08 431 A 1 
ATOM 3385 C C   . LEU A 1 431 ? -7.579  -13.057 -13.802 1.00 91.35 431 A 1 
ATOM 3386 O O   . LEU A 1 431 ? -7.578  -11.855 -14.104 1.00 89.65 431 A 1 
ATOM 3387 C CB  . LEU A 1 431 ? -5.821  -13.744 -15.517 1.00 92.17 431 A 1 
ATOM 3388 C CG  . LEU A 1 431 ? -4.680  -13.338 -14.564 1.00 91.06 431 A 1 
ATOM 3389 C CD1 . LEU A 1 431 ? -4.244  -14.474 -13.637 1.00 86.20 431 A 1 
ATOM 3390 C CD2 . LEU A 1 431 ? -3.464  -12.896 -15.374 1.00 86.61 431 A 1 
ATOM 3391 N N   . HIS A 1 432 ? -7.856  -13.483 -12.577 1.00 92.71 432 A 1 
ATOM 3392 C CA  . HIS A 1 432 ? -8.116  -12.636 -11.422 1.00 91.81 432 A 1 
ATOM 3393 C C   . HIS A 1 432 ? -6.788  -12.334 -10.730 1.00 91.98 432 A 1 
ATOM 3394 O O   . HIS A 1 432 ? -6.084  -13.242 -10.288 1.00 90.51 432 A 1 
ATOM 3395 C CB  . HIS A 1 432 ? -9.124  -13.330 -10.496 1.00 91.70 432 A 1 
ATOM 3396 C CG  . HIS A 1 432 ? -10.392 -13.721 -11.214 1.00 90.24 432 A 1 
ATOM 3397 N ND1 . HIS A 1 432 ? -11.498 -12.930 -11.422 1.00 78.58 432 A 1 
ATOM 3398 C CD2 . HIS A 1 432 ? -10.600 -14.910 -11.857 1.00 80.33 432 A 1 
ATOM 3399 C CE1 . HIS A 1 432 ? -12.356 -13.632 -12.181 1.00 81.10 432 A 1 
ATOM 3400 N NE2 . HIS A 1 432 ? -11.845 -14.837 -12.472 1.00 83.35 432 A 1 
ATOM 3401 N N   . PHE A 1 433 ? -6.413  -11.060 -10.666 1.00 89.61 433 A 1 
ATOM 3402 C CA  . PHE A 1 433 ? -5.143  -10.630 -10.079 1.00 89.18 433 A 1 
ATOM 3403 C C   . PHE A 1 433 ? -5.369  -9.614  -8.960  1.00 88.68 433 A 1 
ATOM 3404 O O   . PHE A 1 433 ? -5.888  -8.529  -9.199  1.00 85.73 433 A 1 
ATOM 3405 C CB  . PHE A 1 433 ? -4.212  -10.096 -11.180 1.00 87.07 433 A 1 
ATOM 3406 C CG  . PHE A 1 433 ? -2.859  -9.579  -10.698 1.00 84.91 433 A 1 
ATOM 3407 C CD1 . PHE A 1 433 ? -2.253  -8.489  -11.348 1.00 78.44 433 A 1 
ATOM 3408 C CD2 . PHE A 1 433 ? -2.206  -10.166 -9.597  1.00 78.16 433 A 1 
ATOM 3409 C CE1 . PHE A 1 433 ? -1.018  -7.992  -10.901 1.00 74.54 433 A 1 
ATOM 3410 C CE2 . PHE A 1 433 ? -0.980  -9.657  -9.136  1.00 74.14 433 A 1 
ATOM 3411 C CZ  . PHE A 1 433 ? -0.386  -8.571  -9.789  1.00 73.98 433 A 1 
ATOM 3412 N N   . ASP A 1 434 ? -4.937  -9.959  -7.745  1.00 86.60 434 A 1 
ATOM 3413 C CA  . ASP A 1 434 ? -4.891  -9.027  -6.618  1.00 85.20 434 A 1 
ATOM 3414 C C   . ASP A 1 434 ? -3.589  -8.217  -6.665  1.00 82.67 434 A 1 
ATOM 3415 O O   . ASP A 1 434 ? -2.530  -8.658  -6.205  1.00 78.50 434 A 1 
ATOM 3416 C CB  . ASP A 1 434 ? -5.076  -9.779  -5.293  1.00 84.49 434 A 1 
ATOM 3417 C CG  . ASP A 1 434 ? -5.147  -8.850  -4.074  1.00 82.18 434 A 1 
ATOM 3418 O OD1 . ASP A 1 434 ? -5.187  -7.612  -4.233  1.00 75.85 434 A 1 
ATOM 3419 O OD2 . ASP A 1 434 ? -5.142  -9.386  -2.943  1.00 76.97 434 A 1 
ATOM 3420 N N   . ASP A 1 435 ? -3.676  -7.028  -7.241  1.00 81.88 435 A 1 
ATOM 3421 C CA  . ASP A 1 435 ? -2.602  -6.035  -7.331  1.00 77.78 435 A 1 
ATOM 3422 C C   . ASP A 1 435 ? -2.923  -4.729  -6.586  1.00 74.57 435 A 1 
ATOM 3423 O O   . ASP A 1 435 ? -2.181  -3.746  -6.690  1.00 68.65 435 A 1 
ATOM 3424 C CB  . ASP A 1 435 ? -2.260  -5.781  -8.810  1.00 74.90 435 A 1 
ATOM 3425 C CG  . ASP A 1 435 ? -3.333  -5.023  -9.598  1.00 71.14 435 A 1 
ATOM 3426 O OD1 . ASP A 1 435 ? -4.447  -4.817  -9.063  1.00 65.69 435 A 1 
ATOM 3427 O OD2 . ASP A 1 435 ? -3.011  -4.620  -10.739 1.00 66.93 435 A 1 
ATOM 3428 N N   . PHE A 1 436 ? -4.030  -4.697  -5.834  1.00 68.94 436 A 1 
ATOM 3429 C CA  . PHE A 1 436 ? -4.578  -3.483  -5.202  1.00 65.81 436 A 1 
ATOM 3430 C C   . PHE A 1 436 ? -4.837  -2.330  -6.194  1.00 63.98 436 A 1 
ATOM 3431 O O   . PHE A 1 436 ? -4.833  -1.154  -5.809  1.00 58.68 436 A 1 
ATOM 3432 C CB  . PHE A 1 436 ? -3.716  -3.059  -4.007  1.00 62.42 436 A 1 
ATOM 3433 C CG  . PHE A 1 436 ? -3.543  -4.118  -2.940  1.00 60.24 436 A 1 
ATOM 3434 C CD1 . PHE A 1 436 ? -4.595  -4.368  -2.036  1.00 55.97 436 A 1 
ATOM 3435 C CD2 . PHE A 1 436 ? -2.333  -4.828  -2.836  1.00 55.12 436 A 1 
ATOM 3436 C CE1 . PHE A 1 436 ? -4.425  -5.311  -1.010  1.00 50.26 436 A 1 
ATOM 3437 C CE2 . PHE A 1 436 ? -2.167  -5.773  -1.809  1.00 50.23 436 A 1 
ATOM 3438 C CZ  . PHE A 1 436 ? -3.207  -6.008  -0.891  1.00 49.44 436 A 1 
ATOM 3439 N N   . GLY A 1 437 ? -5.059  -2.645  -7.481  1.00 56.55 437 A 1 
ATOM 3440 C CA  . GLY A 1 437 ? -5.247  -1.668  -8.561  1.00 53.50 437 A 1 
ATOM 3441 C C   . GLY A 1 437 ? -3.973  -0.918  -8.960  1.00 52.77 437 A 1 
ATOM 3442 O O   . GLY A 1 437 ? -4.059  0.239   -9.376  1.00 48.82 437 A 1 
ATOM 3443 N N   . GLY A 1 438 ? -2.812  -1.542  -8.750  1.00 55.20 438 A 1 
ATOM 3444 C CA  . GLY A 1 438 ? -1.484  -1.011  -9.063  1.00 52.78 438 A 1 
ATOM 3445 C C   . GLY A 1 438 ? -0.948  -1.324  -10.445 1.00 48.73 438 A 1 
ATOM 3446 O O   . GLY A 1 438 ? -1.462  -2.257  -11.104 1.00 43.40 438 A 1 
ATOM 3447 O OXT . GLY A 1 438 ? 0.036   -0.630  -10.806 1.00 46.77 438 A 1 
#
