# 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_if10345
#
_entry.id if10345
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n THR 6   
1 n ARG 7   
1 n THR 8   
1 n CYS 9   
1 n ASP 10  
1 n MET 11  
1 n GLU 12  
1 n GLY 13  
1 n PHE 14  
1 n LEU 15  
1 n GLN 16  
1 n LEU 17  
1 n ALA 18  
1 n ALA 19  
1 n LYS 20  
1 n PHE 21  
1 n PRO 22  
1 n THR 23  
1 n ARG 24  
1 n LYS 25  
1 n THR 26  
1 n LEU 27  
1 n TYR 28  
1 n ARG 29  
1 n ARG 30  
1 n ARG 31  
1 n PHE 32  
1 n PRO 33  
1 n ASP 34  
1 n GLU 35  
1 n TRP 36  
1 n CYS 37  
1 n ALA 38  
1 n SER 39  
1 n PHE 40  
1 n ARG 41  
1 n THR 42  
1 n VAL 43  
1 n THR 44  
1 n ASP 45  
1 n LYS 46  
1 n ILE 47  
1 n LEU 48  
1 n ILE 49  
1 n ARG 50  
1 n LEU 51  
1 n PHE 52  
1 n ILE 53  
1 n GLN 54  
1 n SER 55  
1 n PHE 56  
1 n ASN 57  
1 n TYR 58  
1 n SER 59  
1 n ILE 60  
1 n MET 61  
1 n PHE 62  
1 n GLU 63  
1 n SER 64  
1 n LEU 65  
1 n SER 66  
1 n GLN 67  
1 n LEU 68  
1 n VAL 69  
1 n LEU 70  
1 n GLN 71  
1 n GLN 72  
1 n TYR 73  
1 n TRP 74  
1 n TRP 75  
1 n GLY 76  
1 n ILE 77  
1 n VAL 78  
1 n SER 79  
1 n LEU 80  
1 n LEU 81  
1 n GLY 82  
1 n SER 83  
1 n ILE 84  
1 n LEU 85  
1 n VAL 86  
1 n PHE 87  
1 n LEU 88  
1 n MET 89  
1 n PHE 90  
1 n VAL 91  
1 n GLN 92  
1 n GLY 93  
1 n GLY 94  
1 n GLN 95  
1 n THR 96  
1 n LEU 97  
1 n ILE 98  
1 n TYR 99  
1 n ALA 100 
1 n ILE 101 
1 n GLY 102 
1 n LYS 103 
1 n THR 104 
1 n GLU 105 
1 n GLU 106 
1 n GLU 107 
1 n ARG 108 
1 n SER 109 
1 n LEU 110 
1 n ILE 111 
1 n VAL 112 
1 n ASN 113 
1 n SER 114 
1 n LEU 115 
1 n GLY 116 
1 n ARG 117 
1 n LYS 118 
1 n TRP 119 
1 n GLU 120 
1 n PHE 121 
1 n THR 122 
1 n PHE 123 
1 n THR 124 
1 n THR 125 
1 n LEU 126 
1 n VAL 127 
1 n THR 128 
1 n PHE 129 
1 n GLY 130 
1 n GLY 131 
1 n ALA 132 
1 n PHE 133 
1 n PHE 134 
1 n ALA 135 
1 n SER 136 
1 n PHE 137 
1 n PRO 138 
1 n LEU 139 
1 n PHE 140 
1 n TYR 141 
1 n SER 142 
1 n THR 143 
1 n SER 144 
1 n PHE 145 
1 n GLY 146 
1 n GLY 147 
1 n ALA 148 
1 n TYR 149 
1 n TRP 150 
1 n VAL 151 
1 n TRP 152 
1 n MET 153 
1 n LEU 154 
1 n ILE 155 
1 n LEU 156 
1 n ILE 157 
1 n CYS 158 
1 n PHE 159 
1 n VAL 160 
1 n LEU 161 
1 n GLN 162 
1 n ALA 163 
1 n VAL 164 
1 n SER 165 
1 n TYR 166 
1 n GLU 167 
1 n PHE 168 
1 n ARG 169 
1 n SER 170 
1 n LYS 171 
1 n PRO 172 
1 n ASN 173 
1 n ASN 174 
1 n PHE 175 
1 n LEU 176 
1 n GLY 177 
1 n GLN 178 
1 n LYS 179 
1 n THR 180 
1 n TYR 181 
1 n GLU 182 
1 n TYR 183 
1 n PHE 184 
1 n LEU 185 
1 n LEU 186 
1 n PHE 187 
1 n ASN 188 
1 n GLY 189 
1 n THR 190 
1 n ALA 191 
1 n GLY 192 
1 n THR 193 
1 n VAL 194 
1 n LEU 195 
1 n VAL 196 
1 n GLY 197 
1 n THR 198 
1 n ALA 199 
1 n VAL 200 
1 n GLY 201 
1 n THR 202 
1 n PHE 203 
1 n PHE 204 
1 n ASN 205 
1 n GLY 206 
1 n GLY 207 
1 n VAL 208 
1 n PHE 209 
1 n SER 210 
1 n VAL 211 
1 n SER 212 
1 n ASP 213 
1 n MET 214 
1 n ASN 215 
1 n LEU 216 
1 n SER 217 
1 n ARG 218 
1 n TRP 219 
1 n GLU 220 
1 n THR 221 
1 n PRO 222 
1 n TYR 223 
1 n HIS 224 
1 n GLY 225 
1 n LEU 226 
1 n GLU 227 
1 n ALA 228 
1 n ALA 229 
1 n LEU 230 
1 n VAL 231 
1 n PRO 232 
1 n HIS 233 
1 n ASN 234 
1 n LEU 235 
1 n LEU 236 
1 n LEU 237 
1 n GLY 238 
1 n LEU 239 
1 n SER 240 
1 n VAL 241 
1 n PHE 242 
1 n PHE 243 
1 n LEU 244 
1 n ALA 245 
1 n ARG 246 
1 n VAL 247 
1 n LEU 248 
1 n ALA 249 
1 n LEU 250 
1 n LEU 251 
1 n TYR 252 
1 n PHE 253 
1 n LEU 254 
1 n ASN 255 
1 n ASN 256 
1 n ILE 257 
1 n ASN 258 
1 n ASN 259 
1 n GLU 260 
1 n GLN 261 
1 n ILE 262 
1 n ALA 263 
1 n THR 264 
1 n ARG 265 
1 n SER 266 
1 n ARG 267 
1 n ILE 268 
1 n ARG 269 
1 n LEU 270 
1 n LEU 271 
1 n ARG 272 
1 n ASN 273 
1 n ALA 274 
1 n VAL 275 
1 n ILE 276 
1 n PHE 277 
1 n ALA 278 
1 n VAL 279 
1 n CYS 280 
1 n PHE 281 
1 n VAL 282 
1 n THR 283 
1 n PHE 284 
1 n LEU 285 
1 n VAL 286 
1 n MET 287 
1 n LEU 288 
1 n LEU 289 
1 n VAL 290 
1 n LYS 291 
1 n ASP 292 
1 n GLY 293 
1 n PHE 294 
1 n ASN 295 
1 n TYR 296 
1 n ASP 297 
1 n PRO 298 
1 n VAL 299 
1 n THR 300 
1 n GLY 301 
1 n VAL 302 
1 n VAL 303 
1 n ASN 304 
1 n MET 305 
1 n GLU 306 
1 n PRO 307 
1 n TYR 308 
1 n LYS 309 
1 n TYR 310 
1 n LEU 311 
1 n HIS 312 
1 n ASN 313 
1 n LEU 314 
1 n LEU 315 
1 n ALA 316 
1 n MET 317 
1 n PRO 318 
1 n ALA 319 
1 n VAL 320 
1 n LEU 321 
1 n VAL 322 
1 n MET 323 
1 n LEU 324 
1 n LEU 325 
1 n ALA 326 
1 n GLY 327 
1 n ARG 328 
1 n SER 329 
1 n LEU 330 
1 n VAL 331 
1 n GLY 332 
1 n SER 333 
1 n ARG 334 
1 n PHE 335 
1 n THR 336 
1 n ARG 337 
1 n GLY 338 
1 n ILE 339 
1 n TRP 340 
1 n TYR 341 
1 n ALA 342 
1 n GLY 343 
1 n PHE 344 
1 n GLY 345 
1 n THR 346 
1 n VAL 347 
1 n MET 348 
1 n ALA 349 
1 n VAL 350 
1 n LEU 351 
1 n SER 352 
1 n LEU 353 
1 n PHE 354 
1 n LEU 355 
1 n ILE 356 
1 n ALA 357 
1 n GLY 358 
1 n PHE 359 
1 n HIS 360 
1 n HIS 361 
1 n THR 362 
1 n CYS 363 
1 n TYR 364 
1 n TYR 365 
1 n PRO 366 
1 n SER 367 
1 n ILE 368 
1 n TYR 369 
1 n ASN 370 
1 n ILE 371 
1 n GLN 372 
1 n ASP 373 
1 n SER 374 
1 n LEU 375 
1 n THR 376 
1 n VAL 377 
1 n GLU 378 
1 n ASN 379 
1 n SER 380 
1 n SER 381 
1 n SER 382 
1 n SER 383 
1 n HIS 384 
1 n TYR 385 
1 n THR 386 
1 n LEU 387 
1 n THR 388 
1 n ALA 389 
1 n MET 390 
1 n SER 391 
1 n TYR 392 
1 n VAL 393 
1 n SER 394 
1 n LEU 395 
1 n SER 396 
1 n VAL 397 
1 n PRO 398 
1 n PHE 399 
1 n VAL 400 
1 n ILE 401 
1 n ALA 402 
1 n TYR 403 
1 n ILE 404 
1 n ALA 405 
1 n TRP 406 
1 n ALA 407 
1 n TRP 408 
1 n ARG 409 
1 n ALA 410 
1 n ILE 411 
1 n ASN 412 
1 n ARG 413 
1 n LYS 414 
1 n GLN 415 
1 n ILE 416 
1 n THR 417 
1 n THR 418 
1 n GLU 419 
1 n GLU 420 
1 n LEU 421 
1 n ASP 422 
1 n GLY 423 
1 n GLU 424 
1 n SER 425 
1 n HIS 426 
1 n ARG 427 
1 n TYR 428 
#
_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 @ 2025-11-15 06:29:05)"
_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 71.69
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n TRP . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n CYS . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n HIS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n MET . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n TRP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n HIS . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n TRP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n HIS . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n TYR . 428 A 428 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -27.433 42.255  -25.424 1.00 16.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.234 41.971  -26.243 1.00 20.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.663 40.624  -25.828 1.00 20.62 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.462 40.416  -24.646 1.00 20.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.169 43.076  -26.097 1.00 19.44 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.169 44.045  -27.282 1.00 17.01 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -24.061 45.451  -27.031 1.00 16.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.965 46.124  -28.712 1.00 13.90 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -25.459 39.773  -26.850 1.00 21.19 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -24.751 38.480  -26.885 1.00 23.79 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -25.365 37.281  -26.152 1.00 23.22 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -25.197 37.040  -24.968 1.00 23.02 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -23.242 38.677  -26.691 1.00 23.87 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -22.635 39.107  -28.034 1.00 22.22 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -21.210 39.617  -27.947 1.00 20.91 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -20.737 40.048  -26.918 1.00 22.15 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -20.485 39.636  -29.042 1.00 23.26 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -26.043 36.492  -27.007 1.00 22.10 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -26.511 35.134  -26.803 1.00 25.95 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -25.346 34.146  -26.630 1.00 25.61 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -24.381 34.164  -27.391 1.00 24.85 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -27.345 34.777  -28.040 1.00 25.66 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? -25.486 33.237  -25.664 1.00 22.74 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? -24.695 32.023  -25.548 1.00 25.26 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? -25.241 30.975  -26.530 1.00 25.25 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? -26.366 30.504  -26.396 1.00 24.45 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? -24.732 31.553  -24.090 1.00 24.63 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -24.450 30.631  -27.550 1.00 24.55 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -24.760 29.579  -28.506 1.00 27.55 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -24.468 28.203  -27.889 1.00 27.30 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -23.322 27.843  -27.625 1.00 26.52 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -23.961 29.825  -29.791 1.00 27.37 5   A 1 
ATOM 33   N N   . THR A 1 6   ? -25.531 27.425  -27.704 1.00 21.92 6   A 1 
ATOM 34   C CA  . THR A 1 6   ? -25.522 25.979  -27.493 1.00 24.09 6   A 1 
ATOM 35   C C   . THR A 1 6   ? -24.907 25.283  -28.708 1.00 24.40 6   A 1 
ATOM 36   O O   . THR A 1 6   ? -25.515 25.226  -29.770 1.00 23.30 6   A 1 
ATOM 37   C CB  . THR A 1 6   ? -26.967 25.486  -27.281 1.00 22.90 6   A 1 
ATOM 38   O OG1 . THR A 1 6   ? -27.883 26.290  -27.996 1.00 20.86 6   A 1 
ATOM 39   C CG2 . THR A 1 6   ? -27.379 25.555  -25.812 1.00 21.41 6   A 1 
ATOM 40   N N   . ARG A 1 7   ? -23.701 24.724  -28.578 1.00 20.15 7   A 1 
ATOM 41   C CA  . ARG A 1 7   ? -23.178 23.727  -29.526 1.00 23.63 7   A 1 
ATOM 42   C C   . ARG A 1 7   ? -23.698 22.354  -29.116 1.00 23.64 7   A 1 
ATOM 43   O O   . ARG A 1 7   ? -23.167 21.724  -28.203 1.00 22.71 7   A 1 
ATOM 44   C CB  . ARG A 1 7   ? -21.644 23.748  -29.617 1.00 22.56 7   A 1 
ATOM 45   C CG  . ARG A 1 7   ? -21.128 24.869  -30.528 1.00 20.56 7   A 1 
ATOM 46   C CD  . ARG A 1 7   ? -19.609 24.745  -30.718 1.00 19.72 7   A 1 
ATOM 47   N NE  . ARG A 1 7   ? -19.061 25.882  -31.473 1.00 17.85 7   A 1 
ATOM 48   C CZ  . ARG A 1 7   ? -17.792 26.079  -31.796 1.00 17.23 7   A 1 
ATOM 49   N NH1 . ARG A 1 7   ? -16.863 25.220  -31.484 1.00 16.87 7   A 1 
ATOM 50   N NH2 . ARG A 1 7   ? -17.430 27.155  -32.437 1.00 16.28 7   A 1 
ATOM 51   N N   . THR A 1 8   ? -24.740 21.907  -29.808 1.00 24.71 8   A 1 
ATOM 52   C CA  . THR A 1 8   ? -25.099 20.495  -29.918 1.00 27.05 8   A 1 
ATOM 53   C C   . THR A 1 8   ? -23.928 19.748  -30.549 1.00 27.49 8   A 1 
ATOM 54   O O   . THR A 1 8   ? -23.526 20.044  -31.671 1.00 26.56 8   A 1 
ATOM 55   C CB  . THR A 1 8   ? -26.364 20.338  -30.780 1.00 25.57 8   A 1 
ATOM 56   O OG1 . THR A 1 8   ? -26.311 21.222  -31.876 1.00 23.43 8   A 1 
ATOM 57   C CG2 . THR A 1 8   ? -27.623 20.683  -29.980 1.00 23.81 8   A 1 
ATOM 58   N N   . CYS A 1 9   ? -23.331 18.820  -29.805 1.00 27.95 9   A 1 
ATOM 59   C CA  . CYS A 1 9   ? -22.290 17.938  -30.323 1.00 30.99 9   A 1 
ATOM 60   C C   . CYS A 1 9   ? -22.957 16.921  -31.255 1.00 31.40 9   A 1 
ATOM 61   O O   . CYS A 1 9   ? -23.799 16.131  -30.824 1.00 30.25 9   A 1 
ATOM 62   C CB  . CYS A 1 9   ? -21.541 17.296  -29.145 1.00 29.36 9   A 1 
ATOM 63   S SG  . CYS A 1 9   ? -19.817 16.964  -29.600 1.00 26.32 9   A 1 
ATOM 64   N N   . ASP A 1 10  ? -22.634 17.026  -32.542 1.00 28.33 10  A 1 
ATOM 65   C CA  . ASP A 1 10  ? -23.204 16.249  -33.634 1.00 32.02 10  A 1 
ATOM 66   C C   . ASP A 1 10  ? -22.809 14.766  -33.508 1.00 32.13 10  A 1 
ATOM 67   O O   . ASP A 1 10  ? -21.633 14.393  -33.566 1.00 30.78 10  A 1 
ATOM 68   C CB  . ASP A 1 10  ? -22.727 16.896  -34.940 1.00 30.48 10  A 1 
ATOM 69   C CG  . ASP A 1 10  ? -23.321 16.265  -36.189 1.00 27.13 10  A 1 
ATOM 70   O OD1 . ASP A 1 10  ? -24.183 15.369  -36.026 1.00 25.46 10  A 1 
ATOM 71   O OD2 . ASP A 1 10  ? -22.857 16.669  -37.272 1.00 24.95 10  A 1 
ATOM 72   N N   . MET A 1 11  ? -23.815 13.920  -33.304 1.00 31.00 11  A 1 
ATOM 73   C CA  . MET A 1 11  ? -23.677 12.478  -33.061 1.00 32.06 11  A 1 
ATOM 74   C C   . MET A 1 11  ? -23.201 11.716  -34.313 1.00 32.67 11  A 1 
ATOM 75   O O   . MET A 1 11  ? -22.588 10.656  -34.192 1.00 32.19 11  A 1 
ATOM 76   C CB  . MET A 1 11  ? -25.019 11.965  -32.504 1.00 30.60 11  A 1 
ATOM 77   C CG  . MET A 1 11  ? -24.894 10.651  -31.723 1.00 27.24 11  A 1 
ATOM 78   S SD  . MET A 1 11  ? -26.242 10.347  -30.531 1.00 24.85 11  A 1 
ATOM 79   C CE  . MET A 1 11  ? -27.659 10.088  -31.637 1.00 24.00 11  A 1 
ATOM 80   N N   . GLU A 1 12  ? -23.393 12.293  -35.508 1.00 28.60 12  A 1 
ATOM 81   C CA  . GLU A 1 12  ? -22.878 11.729  -36.763 1.00 31.09 12  A 1 
ATOM 82   C C   . GLU A 1 12  ? -21.354 11.883  -36.884 1.00 31.59 12  A 1 
ATOM 83   O O   . GLU A 1 12  ? -20.670 10.959  -37.334 1.00 31.69 12  A 1 
ATOM 84   C CB  . GLU A 1 12  ? -23.590 12.355  -37.972 1.00 30.84 12  A 1 
ATOM 85   C CG  . GLU A 1 12  ? -25.043 11.858  -38.101 1.00 27.71 12  A 1 
ATOM 86   C CD  . GLU A 1 12  ? -25.704 12.268  -39.426 1.00 25.68 12  A 1 
ATOM 87   O OE1 . GLU A 1 12  ? -26.594 11.507  -39.875 1.00 23.95 12  A 1 
ATOM 88   O OE2 . GLU A 1 12  ? -25.308 13.302  -39.995 1.00 27.62 12  A 1 
ATOM 89   N N   . GLY A 1 13  ? -20.783 12.987  -36.389 1.00 40.46 13  A 1 
ATOM 90   C CA  . GLY A 1 13  ? -19.330 13.190  -36.338 1.00 43.24 13  A 1 
ATOM 91   C C   . GLY A 1 13  ? -18.611 12.182  -35.438 1.00 43.20 13  A 1 
ATOM 92   O O   . GLY A 1 13  ? -17.512 11.720  -35.758 1.00 42.78 13  A 1 
ATOM 93   N N   . PHE A 1 14  ? -19.251 11.769  -34.347 1.00 31.13 14  A 1 
ATOM 94   C CA  . PHE A 1 14  ? -18.711 10.760  -33.428 1.00 32.10 14  A 1 
ATOM 95   C C   . PHE A 1 14  ? -18.735 9.347   -34.038 1.00 31.40 14  A 1 
ATOM 96   O O   . PHE A 1 14  ? -17.768 8.591   -33.902 1.00 31.23 14  A 1 
ATOM 97   C CB  . PHE A 1 14  ? -19.484 10.830  -32.103 1.00 31.59 14  A 1 
ATOM 98   C CG  . PHE A 1 14  ? -18.749 10.187  -30.937 1.00 30.22 14  A 1 
ATOM 99   C CD1 . PHE A 1 14  ? -19.013 8.854   -30.570 1.00 28.35 14  A 1 
ATOM 100  C CD2 . PHE A 1 14  ? -17.791 10.933  -30.222 1.00 29.78 14  A 1 
ATOM 101  C CE1 . PHE A 1 14  ? -18.324 8.271   -29.489 1.00 28.57 14  A 1 
ATOM 102  C CE2 . PHE A 1 14  ? -17.100 10.349  -29.142 1.00 28.74 14  A 1 
ATOM 103  C CZ  . PHE A 1 14  ? -17.367 9.019   -28.776 1.00 30.11 14  A 1 
ATOM 104  N N   . LEU A 1 15  ? -19.799 9.018   -34.785 1.00 34.30 15  A 1 
ATOM 105  C CA  . LEU A 1 15  ? -19.929 7.732   -35.483 1.00 36.38 15  A 1 
ATOM 106  C C   . LEU A 1 15  ? -18.950 7.601   -36.662 1.00 36.58 15  A 1 
ATOM 107  O O   . LEU A 1 15  ? -18.381 6.525   -36.869 1.00 36.20 15  A 1 
ATOM 108  C CB  . LEU A 1 15  ? -21.394 7.547   -35.919 1.00 35.12 15  A 1 
ATOM 109  C CG  . LEU A 1 15  ? -22.340 7.181   -34.758 1.00 32.24 15  A 1 
ATOM 110  C CD1 . LEU A 1 15  ? -23.796 7.346   -35.187 1.00 29.79 15  A 1 
ATOM 111  C CD2 . LEU A 1 15  ? -22.146 5.729   -34.304 1.00 32.79 15  A 1 
ATOM 112  N N   . GLN A 1 16  ? -18.666 8.699   -37.385 1.00 36.21 16  A 1 
ATOM 113  C CA  . GLN A 1 16  ? -17.640 8.703   -38.438 1.00 38.99 16  A 1 
ATOM 114  C C   . GLN A 1 16  ? -16.212 8.582   -37.882 1.00 38.78 16  A 1 
ATOM 115  O O   . GLN A 1 16  ? -15.350 7.968   -38.515 1.00 38.83 16  A 1 
ATOM 116  C CB  . GLN A 1 16  ? -17.763 9.960   -39.305 1.00 38.70 16  A 1 
ATOM 117  C CG  . GLN A 1 16  ? -18.983 9.910   -40.239 1.00 35.70 16  A 1 
ATOM 118  C CD  . GLN A 1 16  ? -18.957 11.007  -41.302 1.00 32.56 16  A 1 
ATOM 119  O OE1 . GLN A 1 16  ? -18.033 11.806  -41.409 1.00 32.30 16  A 1 
ATOM 120  N NE2 . GLN A 1 16  ? -19.946 11.071  -42.161 1.00 31.93 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? -15.942 9.109   -36.682 1.00 36.29 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? -14.660 8.905   -35.996 1.00 37.84 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? -14.496 7.451   -35.519 1.00 36.89 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? -13.416 6.878   -35.653 1.00 36.39 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? -14.514 9.894   -34.820 1.00 36.66 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -13.189 10.674  -34.870 1.00 33.96 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -13.418 12.093  -35.386 1.00 31.71 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -12.546 10.761  -33.491 1.00 34.88 17  A 1 
ATOM 129  N N   . ALA A 1 18  ? -15.577 6.838   -35.022 1.00 36.42 18  A 1 
ATOM 130  C CA  . ALA A 1 18  ? -15.579 5.442   -34.574 1.00 37.08 18  A 1 
ATOM 131  C C   . ALA A 1 18  ? -15.366 4.439   -35.727 1.00 36.27 18  A 1 
ATOM 132  O O   . ALA A 1 18  ? -14.725 3.406   -35.534 1.00 35.23 18  A 1 
ATOM 133  C CB  . ALA A 1 18  ? -16.891 5.186   -33.822 1.00 35.17 18  A 1 
ATOM 134  N N   . ALA A 1 19  ? -15.822 4.767   -36.948 1.00 38.29 19  A 1 
ATOM 135  C CA  . ALA A 1 19  ? -15.639 3.936   -38.146 1.00 40.55 19  A 1 
ATOM 136  C C   . ALA A 1 19  ? -14.189 3.909   -38.683 1.00 40.67 19  A 1 
ATOM 137  O O   . ALA A 1 19  ? -13.838 3.026   -39.463 1.00 39.71 19  A 1 
ATOM 138  C CB  . ALA A 1 19  ? -16.628 4.425   -39.206 1.00 39.70 19  A 1 
ATOM 139  N N   . LYS A 1 20  ? -13.315 4.844   -38.256 1.00 38.69 20  A 1 
ATOM 140  C CA  . LYS A 1 20  ? -11.885 4.882   -38.628 1.00 40.88 20  A 1 
ATOM 141  C C   . LYS A 1 20  ? -10.981 4.033   -37.730 1.00 38.64 20  A 1 
ATOM 142  O O   . LYS A 1 20  ? -9.790  3.906   -38.027 1.00 36.90 20  A 1 
ATOM 143  C CB  . LYS A 1 20  ? -11.394 6.334   -38.714 1.00 39.85 20  A 1 
ATOM 144  C CG  . LYS A 1 20  ? -11.764 6.975   -40.056 1.00 37.66 20  A 1 
ATOM 145  C CD  . LYS A 1 20  ? -11.199 8.399   -40.147 1.00 37.07 20  A 1 
ATOM 146  C CE  . LYS A 1 20  ? -11.514 8.991   -41.523 1.00 35.19 20  A 1 
ATOM 147  N NZ  . LYS A 1 20  ? -11.041 10.395  -41.640 1.00 31.78 20  A 1 
ATOM 148  N N   . PHE A 1 21  ? -11.502 3.437   -36.658 1.00 34.34 21  A 1 
ATOM 149  C CA  . PHE A 1 21  ? -10.708 2.531   -35.827 1.00 36.31 21  A 1 
ATOM 150  C C   . PHE A 1 21  ? -10.708 1.115   -36.423 1.00 34.60 21  A 1 
ATOM 151  O O   . PHE A 1 21  ? -11.769 0.580   -36.744 1.00 32.86 21  A 1 
ATOM 152  C CB  . PHE A 1 21  ? -11.190 2.561   -34.373 1.00 34.39 21  A 1 
ATOM 153  C CG  . PHE A 1 21  ? -10.699 3.783   -33.621 1.00 33.07 21  A 1 
ATOM 154  C CD1 . PHE A 1 21  ? -9.438  3.774   -32.999 1.00 30.72 21  A 1 
ATOM 155  C CD2 . PHE A 1 21  ? -11.490 4.944   -33.572 1.00 32.05 21  A 1 
ATOM 156  C CE1 . PHE A 1 21  ? -8.971  4.919   -32.328 1.00 30.78 21  A 1 
ATOM 157  C CE2 . PHE A 1 21  ? -11.021 6.091   -32.907 1.00 30.77 21  A 1 
ATOM 158  C CZ  . PHE A 1 21  ? -9.763  6.078   -32.287 1.00 31.98 21  A 1 
ATOM 159  N N   . PRO A 1 22  ? -9.534  0.481   -36.579 1.00 34.55 22  A 1 
ATOM 160  C CA  . PRO A 1 22  ? -9.468  -0.879  -37.107 1.00 36.88 22  A 1 
ATOM 161  C C   . PRO A 1 22  ? -10.215 -1.849  -36.184 1.00 36.77 22  A 1 
ATOM 162  O O   . PRO A 1 22  ? -10.138 -1.764  -34.956 1.00 35.69 22  A 1 
ATOM 163  C CB  . PRO A 1 22  ? -7.973  -1.196  -37.257 1.00 35.24 22  A 1 
ATOM 164  C CG  . PRO A 1 22  ? -7.302  -0.262  -36.251 1.00 35.12 22  A 1 
ATOM 165  C CD  . PRO A 1 22  ? -8.217  0.961   -36.214 1.00 37.58 22  A 1 
ATOM 166  N N   . THR A 1 23  ? -10.958 -2.773  -36.804 1.00 32.24 23  A 1 
ATOM 167  C CA  . THR A 1 23  ? -11.808 -3.757  -36.123 1.00 34.14 23  A 1 
ATOM 168  C C   . THR A 1 23  ? -11.039 -4.555  -35.061 1.00 34.42 23  A 1 
ATOM 169  O O   . THR A 1 23  ? -9.851  -4.861  -35.210 1.00 32.97 23  A 1 
ATOM 170  C CB  . THR A 1 23  ? -12.480 -4.703  -37.137 1.00 32.61 23  A 1 
ATOM 171  O OG1 . THR A 1 23  ? -11.570 -5.136  -38.112 1.00 30.29 23  A 1 
ATOM 172  C CG2 . THR A 1 23  ? -13.642 -4.030  -37.867 1.00 29.54 23  A 1 
ATOM 173  N N   . ARG A 1 24  ? -11.751 -4.925  -33.993 1.00 31.25 24  A 1 
ATOM 174  C CA  . ARG A 1 24  ? -11.277 -5.559  -32.735 1.00 32.84 24  A 1 
ATOM 175  C C   . ARG A 1 24  ? -10.198 -6.657  -32.865 1.00 33.17 24  A 1 
ATOM 176  O O   . ARG A 1 24  ? -9.452  -6.866  -31.914 1.00 31.98 24  A 1 
ATOM 177  C CB  . ARG A 1 24  ? -12.491 -6.140  -31.977 1.00 31.27 24  A 1 
ATOM 178  C CG  . ARG A 1 24  ? -13.133 -5.172  -30.969 1.00 28.31 24  A 1 
ATOM 179  C CD  . ARG A 1 24  ? -14.315 -5.844  -30.257 1.00 26.56 24  A 1 
ATOM 180  N NE  . ARG A 1 24  ? -14.929 -4.978  -29.227 1.00 24.85 24  A 1 
ATOM 181  C CZ  . ARG A 1 24  ? -15.936 -5.296  -28.422 1.00 23.33 24  A 1 
ATOM 182  N NH1 . ARG A 1 24  ? -16.518 -6.463  -28.458 1.00 21.77 24  A 1 
ATOM 183  N NH2 . ARG A 1 24  ? -16.384 -4.435  -27.547 1.00 22.07 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? -10.095 -7.339  -34.008 1.00 33.16 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? -9.102  -8.406  -34.237 1.00 35.11 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? -7.688  -7.895  -34.547 1.00 34.93 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? -6.725  -8.590  -34.241 1.00 33.54 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? -9.601  -9.368  -35.331 1.00 33.45 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? -10.553 -10.437 -34.768 1.00 30.15 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? -10.991 -11.429 -35.852 1.00 28.00 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? -11.833 -12.568 -35.257 1.00 25.13 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? -12.303 -13.520 -36.300 1.00 23.52 25  A 1 
ATOM 193  N N   . THR A 1 26  ? -7.545  -6.701  -35.120 1.00 32.76 26  A 1 
ATOM 194  C CA  . THR A 1 26  ? -6.249  -6.193  -35.615 1.00 34.57 26  A 1 
ATOM 195  C C   . THR A 1 26  ? -5.433  -5.482  -34.531 1.00 34.53 26  A 1 
ATOM 196  O O   . THR A 1 26  ? -4.206  -5.543  -34.549 1.00 33.73 26  A 1 
ATOM 197  C CB  . THR A 1 26  ? -6.436  -5.271  -36.841 1.00 33.76 26  A 1 
ATOM 198  O OG1 . THR A 1 26  ? -7.715  -5.426  -37.426 1.00 31.81 26  A 1 
ATOM 199  C CG2 . THR A 1 26  ? -5.423  -5.581  -37.935 1.00 31.62 26  A 1 
ATOM 200  N N   . LEU A 1 27  ? -6.100  -4.865  -33.549 1.00 32.66 27  A 1 
ATOM 201  C CA  . LEU A 1 27  ? -5.446  -4.206  -32.402 1.00 33.85 27  A 1 
ATOM 202  C C   . LEU A 1 27  ? -4.828  -5.198  -31.403 1.00 34.00 27  A 1 
ATOM 203  O O   . LEU A 1 27  ? -3.801  -4.900  -30.798 1.00 32.86 27  A 1 
ATOM 204  C CB  . LEU A 1 27  ? -6.469  -3.267  -31.729 1.00 31.53 27  A 1 
ATOM 205  C CG  . LEU A 1 27  ? -6.262  -1.797  -32.135 1.00 28.97 27  A 1 
ATOM 206  C CD1 . LEU A 1 27  ? -7.578  -1.036  -32.147 1.00 27.40 27  A 1 
ATOM 207  C CD2 . LEU A 1 27  ? -5.307  -1.097  -31.166 1.00 28.18 27  A 1 
ATOM 208  N N   . TYR A 1 28  ? -5.414  -6.392  -31.281 1.00 32.85 28  A 1 
ATOM 209  C CA  . TYR A 1 28  ? -4.917  -7.431  -30.365 1.00 33.85 28  A 1 
ATOM 210  C C   . TYR A 1 28  ? -3.580  -8.043  -30.815 1.00 33.65 28  A 1 
ATOM 211  O O   . TYR A 1 28  ? -2.760  -8.418  -29.984 1.00 32.34 28  A 1 
ATOM 212  C CB  . TYR A 1 28  ? -6.002  -8.509  -30.190 1.00 32.24 28  A 1 
ATOM 213  C CG  . TYR A 1 28  ? -6.366  -8.746  -28.735 1.00 29.69 28  A 1 
ATOM 214  C CD1 . TYR A 1 28  ? -5.712  -9.747  -27.992 1.00 27.58 28  A 1 
ATOM 215  C CD2 . TYR A 1 28  ? -7.358  -7.953  -28.121 1.00 27.23 28  A 1 
ATOM 216  C CE1 . TYR A 1 28  ? -6.043  -9.956  -26.640 1.00 25.83 28  A 1 
ATOM 217  C CE2 . TYR A 1 28  ? -7.691  -8.156  -26.767 1.00 26.05 28  A 1 
ATOM 218  C CZ  . TYR A 1 28  ? -7.036  -9.162  -26.027 1.00 26.17 28  A 1 
ATOM 219  O OH  . TYR A 1 28  ? -7.361  -9.363  -24.720 1.00 25.41 28  A 1 
ATOM 220  N N   . ARG A 1 29  ? -3.358  -8.089  -32.136 1.00 31.02 29  A 1 
ATOM 221  C CA  . ARG A 1 29  ? -2.191  -8.775  -32.723 1.00 32.26 29  A 1 
ATOM 222  C C   . ARG A 1 29  ? -0.910  -7.931  -32.772 1.00 32.49 29  A 1 
ATOM 223  O O   . ARG A 1 29  ? 0.161   -8.486  -32.964 1.00 31.35 29  A 1 
ATOM 224  C CB  . ARG A 1 29  ? -2.581  -9.323  -34.104 1.00 30.65 29  A 1 
ATOM 225  C CG  . ARG A 1 29  ? -2.027  -10.736 -34.340 1.00 28.00 29  A 1 
ATOM 226  C CD  . ARG A 1 29  ? -2.467  -11.274 -35.701 1.00 26.74 29  A 1 
ATOM 227  N NE  . ARG A 1 29  ? -2.233  -12.724 -35.806 1.00 25.79 29  A 1 
ATOM 228  C CZ  . ARG A 1 29  ? -2.499  -13.491 -36.849 1.00 23.40 29  A 1 
ATOM 229  N NH1 . ARG A 1 29  ? -2.982  -13.010 -37.964 1.00 22.36 29  A 1 
ATOM 230  N NH2 . ARG A 1 29  ? -2.278  -14.778 -36.783 1.00 22.40 29  A 1 
ATOM 231  N N   . ARG A 1 30  ? -1.006  -6.605  -32.612 1.00 33.31 30  A 1 
ATOM 232  C CA  . ARG A 1 30  ? 0.158   -5.692  -32.666 1.00 34.61 30  A 1 
ATOM 233  C C   . ARG A 1 30  ? 0.793   -5.370  -31.309 1.00 34.87 30  A 1 
ATOM 234  O O   . ARG A 1 30  ? 1.846   -4.740  -31.297 1.00 32.96 30  A 1 
ATOM 235  C CB  . ARG A 1 30  ? -0.194  -4.406  -33.434 1.00 31.79 30  A 1 
ATOM 236  C CG  . ARG A 1 30  ? 0.133   -4.533  -34.930 1.00 28.66 30  A 1 
ATOM 237  C CD  . ARG A 1 30  ? -0.046  -3.181  -35.632 1.00 26.78 30  A 1 
ATOM 238  N NE  . ARG A 1 30  ? 0.290   -3.257  -37.067 1.00 24.95 30  A 1 
ATOM 239  C CZ  . ARG A 1 30  ? 0.253   -2.257  -37.933 1.00 22.76 30  A 1 
ATOM 240  N NH1 . ARG A 1 30  ? -0.100  -1.052  -37.582 1.00 22.34 30  A 1 
ATOM 241  N NH2 . ARG A 1 30  ? 0.574   -2.452  -39.183 1.00 21.94 30  A 1 
ATOM 242  N N   . ARG A 1 31  ? 0.162   -5.732  -30.187 1.00 33.73 31  A 1 
ATOM 243  C CA  . ARG A 1 31  ? 0.614   -5.284  -28.856 1.00 34.37 31  A 1 
ATOM 244  C C   . ARG A 1 31  ? 1.087   -6.393  -27.915 1.00 34.95 31  A 1 
ATOM 245  O O   . ARG A 1 31  ? 1.649   -6.070  -26.876 1.00 32.94 31  A 1 
ATOM 246  C CB  . ARG A 1 31  ? -0.455  -4.367  -28.235 1.00 32.06 31  A 1 
ATOM 247  C CG  . ARG A 1 31  ? 0.191   -3.228  -27.428 1.00 28.79 31  A 1 
ATOM 248  C CD  . ARG A 1 31  ? -0.851  -2.187  -27.011 1.00 26.99 31  A 1 
ATOM 249  N NE  . ARG A 1 31  ? -0.210  -0.978  -26.462 1.00 25.52 31  A 1 
ATOM 250  C CZ  . ARG A 1 31  ? -0.787  0.199   -26.255 1.00 23.06 31  A 1 
ATOM 251  N NH1 . ARG A 1 31  ? -2.050  0.398   -26.497 1.00 22.69 31  A 1 
ATOM 252  N NH2 . ARG A 1 31  ? -0.095  1.207   -25.796 1.00 21.79 31  A 1 
ATOM 253  N N   . PHE A 1 32  ? 0.893   -7.657  -28.282 1.00 33.61 32  A 1 
ATOM 254  C CA  . PHE A 1 32  ? 1.342   -8.794  -27.466 1.00 35.60 32  A 1 
ATOM 255  C C   . PHE A 1 32  ? 1.935   -9.895  -28.359 1.00 34.93 32  A 1 
ATOM 256  O O   . PHE A 1 32  ? 1.291   -10.271 -29.339 1.00 33.22 32  A 1 
ATOM 257  C CB  . PHE A 1 32  ? 0.167   -9.309  -26.621 1.00 33.56 32  A 1 
ATOM 258  C CG  . PHE A 1 32  ? -0.329  -8.287  -25.616 1.00 32.07 32  A 1 
ATOM 259  C CD1 . PHE A 1 32  ? 0.405   -8.037  -24.443 1.00 29.82 32  A 1 
ATOM 260  C CD2 . PHE A 1 32  ? -1.491  -7.537  -25.877 1.00 30.57 32  A 1 
ATOM 261  C CE1 . PHE A 1 32  ? -0.017  -7.051  -23.536 1.00 28.87 32  A 1 
ATOM 262  C CE2 . PHE A 1 32  ? -1.915  -6.548  -24.968 1.00 28.76 32  A 1 
ATOM 263  C CZ  . PHE A 1 32  ? -1.177  -6.306  -23.800 1.00 29.85 32  A 1 
ATOM 264  N N   . PRO A 1 33  ? 3.141   -10.410 -28.057 1.00 34.76 33  A 1 
ATOM 265  C CA  . PRO A 1 33  ? 3.743   -11.536 -28.771 1.00 37.20 33  A 1 
ATOM 266  C C   . PRO A 1 33  ? 2.845   -12.783 -28.712 1.00 38.34 33  A 1 
ATOM 267  O O   . PRO A 1 33  ? 2.174   -13.009 -27.707 1.00 37.35 33  A 1 
ATOM 268  C CB  . PRO A 1 33  ? 5.102   -11.787 -28.094 1.00 34.63 33  A 1 
ATOM 269  C CG  . PRO A 1 33  ? 5.415   -10.481 -27.372 1.00 34.52 33  A 1 
ATOM 270  C CD  . PRO A 1 33  ? 4.037   -9.938  -27.009 1.00 37.65 33  A 1 
ATOM 271  N N   . ASP A 1 34  ? 2.850   -13.600 -29.767 1.00 36.59 34  A 1 
ATOM 272  C CA  . ASP A 1 34  ? 1.994   -14.799 -29.888 1.00 39.21 34  A 1 
ATOM 273  C C   . ASP A 1 34  ? 2.192   -15.805 -28.727 1.00 38.99 34  A 1 
ATOM 274  O O   . ASP A 1 34  ? 1.252   -16.502 -28.335 1.00 37.76 34  A 1 
ATOM 275  C CB  . ASP A 1 34  ? 2.223   -15.451 -31.271 1.00 38.45 34  A 1 
ATOM 276  C CG  . ASP A 1 34  ? 1.613   -14.666 -32.452 1.00 35.47 34  A 1 
ATOM 277  O OD1 . ASP A 1 34  ? 0.443   -14.224 -32.340 1.00 33.00 34  A 1 
ATOM 278  O OD2 . ASP A 1 34  ? 2.287   -14.534 -33.493 1.00 33.51 34  A 1 
ATOM 279  N N   . GLU A 1 35  ? 3.354   -15.792 -28.082 1.00 35.46 35  A 1 
ATOM 280  C CA  . GLU A 1 35  ? 3.663   -16.568 -26.866 1.00 37.47 35  A 1 
ATOM 281  C C   . GLU A 1 35  ? 2.849   -16.121 -25.637 1.00 37.78 35  A 1 
ATOM 282  O O   . GLU A 1 35  ? 2.512   -16.935 -24.773 1.00 36.73 35  A 1 
ATOM 283  C CB  . GLU A 1 35  ? 5.164   -16.444 -26.557 1.00 36.11 35  A 1 
ATOM 284  C CG  . GLU A 1 35  ? 6.043   -17.053 -27.668 1.00 32.53 35  A 1 
ATOM 285  C CD  . GLU A 1 35  ? 7.545   -17.004 -27.339 1.00 30.24 35  A 1 
ATOM 286  O OE1 . GLU A 1 35  ? 8.308   -17.632 -28.107 1.00 28.09 35  A 1 
ATOM 287  O OE2 . GLU A 1 35  ? 7.913   -16.348 -26.338 1.00 30.07 35  A 1 
ATOM 288  N N   . TRP A 1 36  ? 2.465   -14.832 -25.578 1.00 37.38 36  A 1 
ATOM 289  C CA  . TRP A 1 36  ? 1.648   -14.282 -24.495 1.00 37.85 36  A 1 
ATOM 290  C C   . TRP A 1 36  ? 0.194   -14.770 -24.595 1.00 37.26 36  A 1 
ATOM 291  O O   . TRP A 1 36  ? -0.401  -15.160 -23.593 1.00 36.65 36  A 1 
ATOM 292  C CB  . TRP A 1 36  ? 1.758   -12.750 -24.513 1.00 37.48 36  A 1 
ATOM 293  C CG  . TRP A 1 36  ? 1.810   -12.094 -23.169 1.00 36.48 36  A 1 
ATOM 294  C CD1 . TRP A 1 36  ? 2.903   -12.032 -22.372 1.00 33.37 36  A 1 
ATOM 295  C CD2 . TRP A 1 36  ? 0.750   -11.391 -22.452 1.00 34.67 36  A 1 
ATOM 296  N NE1 . TRP A 1 36  ? 2.598   -11.338 -21.219 1.00 33.23 36  A 1 
ATOM 297  C CE2 . TRP A 1 36  ? 1.285   -10.915 -21.213 1.00 33.73 36  A 1 
ATOM 298  C CE3 . TRP A 1 36  ? -0.605  -11.098 -22.718 1.00 35.65 36  A 1 
ATOM 299  C CZ2 . TRP A 1 36  ? 0.521   -10.188 -20.291 1.00 33.65 36  A 1 
ATOM 300  C CZ3 . TRP A 1 36  ? -1.378  -10.372 -21.797 1.00 32.52 36  A 1 
ATOM 301  C CH2 . TRP A 1 36  ? -0.820  -9.916  -20.583 1.00 32.47 36  A 1 
ATOM 302  N N   . CYS A 1 37  ? -0.359  -14.838 -25.816 1.00 37.94 37  A 1 
ATOM 303  C CA  . CYS A 1 37  ? -1.705  -15.369 -26.066 1.00 39.04 37  A 1 
ATOM 304  C C   . CYS A 1 37  ? -1.817  -16.895 -25.859 1.00 38.25 37  A 1 
ATOM 305  O O   . CYS A 1 37  ? -2.897  -17.392 -25.534 1.00 37.98 37  A 1 
ATOM 306  C CB  . CYS A 1 37  ? -2.136  -14.985 -27.489 1.00 39.40 37  A 1 
ATOM 307  S SG  . CYS A 1 37  ? -2.600  -13.229 -27.556 1.00 36.52 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? -0.740  -17.643 -26.036 1.00 41.70 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? -0.730  -19.098 -25.852 1.00 43.57 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? -0.815  -19.534 -24.374 1.00 43.28 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? -1.301  -20.627 -24.084 1.00 41.74 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? 0.517   -19.658 -26.546 1.00 42.56 38  A 1 
ATOM 313  N N   . SER A 1 39  ? -0.420  -18.654 -23.436 1.00 42.13 39  A 1 
ATOM 314  C CA  . SER A 1 39  ? -0.461  -18.925 -21.988 1.00 43.27 39  A 1 
ATOM 315  C C   . SER A 1 39  ? -1.866  -18.816 -21.363 1.00 43.47 39  A 1 
ATOM 316  O O   . SER A 1 39  ? -2.052  -19.250 -20.228 1.00 41.51 39  A 1 
ATOM 317  C CB  . SER A 1 39  ? 0.527   -17.988 -21.281 1.00 41.50 39  A 1 
ATOM 318  O OG  . SER A 1 39  ? 0.712   -18.401 -19.940 1.00 37.85 39  A 1 
ATOM 319  N N   . PHE A 1 40  ? -2.859  -18.273 -22.090 1.00 39.76 40  A 1 
ATOM 320  C CA  . PHE A 1 40  ? -4.211  -17.963 -21.606 1.00 40.97 40  A 1 
ATOM 321  C C   . PHE A 1 40  ? -5.271  -18.986 -22.076 1.00 40.56 40  A 1 
ATOM 322  O O   . PHE A 1 40  ? -6.308  -18.626 -22.645 1.00 39.06 40  A 1 
ATOM 323  C CB  . PHE A 1 40  ? -4.560  -16.510 -21.983 1.00 38.86 40  A 1 
ATOM 324  C CG  . PHE A 1 40  ? -3.960  -15.457 -21.068 1.00 37.29 40  A 1 
ATOM 325  C CD1 . PHE A 1 40  ? -4.657  -15.051 -19.914 1.00 34.87 40  A 1 
ATOM 326  C CD2 . PHE A 1 40  ? -2.725  -14.864 -21.376 1.00 36.06 40  A 1 
ATOM 327  C CE1 . PHE A 1 40  ? -4.123  -14.061 -19.076 1.00 33.96 40  A 1 
ATOM 328  C CE2 . PHE A 1 40  ? -2.191  -13.877 -20.531 1.00 33.63 40  A 1 
ATOM 329  C CZ  . PHE A 1 40  ? -2.889  -13.473 -19.382 1.00 34.67 40  A 1 
ATOM 330  N N   . ARG A 1 41  ? -5.046  -20.280 -21.887 1.00 41.21 41  A 1 
ATOM 331  C CA  . ARG A 1 41  ? -6.000  -21.357 -22.258 1.00 43.04 41  A 1 
ATOM 332  C C   . ARG A 1 41  ? -6.638  -22.103 -21.077 1.00 43.81 41  A 1 
ATOM 333  O O   . ARG A 1 41  ? -7.203  -23.181 -21.285 1.00 41.21 41  A 1 
ATOM 334  C CB  . ARG A 1 41  ? -5.369  -22.306 -23.294 1.00 40.77 41  A 1 
ATOM 335  C CG  . ARG A 1 41  ? -5.695  -21.878 -24.732 1.00 37.53 41  A 1 
ATOM 336  C CD  . ARG A 1 41  ? -5.293  -22.976 -25.715 1.00 35.20 41  A 1 
ATOM 337  N NE  . ARG A 1 41  ? -5.089  -22.454 -27.076 1.00 32.99 41  A 1 
ATOM 338  C CZ  . ARG A 1 41  ? -4.973  -23.164 -28.180 1.00 29.87 41  A 1 
ATOM 339  N NH1 . ARG A 1 41  ? -5.137  -24.455 -28.193 1.00 28.53 41  A 1 
ATOM 340  N NH2 . ARG A 1 41  ? -4.672  -22.578 -29.311 1.00 28.28 41  A 1 
ATOM 341  N N   . THR A 1 42  ? -6.612  -21.557 -19.861 1.00 43.30 42  A 1 
ATOM 342  C CA  . THR A 1 42  ? -7.167  -22.253 -18.689 1.00 47.26 42  A 1 
ATOM 343  C C   . THR A 1 42  ? -8.569  -21.761 -18.303 1.00 47.95 42  A 1 
ATOM 344  O O   . THR A 1 42  ? -9.022  -20.683 -18.687 1.00 46.25 42  A 1 
ATOM 345  C CB  . THR A 1 42  ? -6.183  -22.250 -17.510 1.00 45.76 42  A 1 
ATOM 346  O OG1 . THR A 1 42  ? -5.841  -20.947 -17.136 1.00 42.56 42  A 1 
ATOM 347  C CG2 . THR A 1 42  ? -4.907  -23.027 -17.837 1.00 43.00 42  A 1 
ATOM 348  N N   . VAL A 1 43  ? -9.311  -22.579 -17.545 1.00 43.21 43  A 1 
ATOM 349  C CA  . VAL A 1 43  ? -10.692 -22.302 -17.077 1.00 45.41 43  A 1 
ATOM 350  C C   . VAL A 1 43  ? -10.788 -20.974 -16.307 1.00 46.47 43  A 1 
ATOM 351  O O   . VAL A 1 43  ? -11.806 -20.284 -16.370 1.00 44.33 43  A 1 
ATOM 352  C CB  . VAL A 1 43  ? -11.174 -23.492 -16.217 1.00 42.90 43  A 1 
ATOM 353  C CG1 . VAL A 1 43  ? -12.538 -23.272 -15.557 1.00 38.85 43  A 1 
ATOM 354  C CG2 . VAL A 1 43  ? -11.282 -24.759 -17.082 1.00 40.41 43  A 1 
ATOM 355  N N   . THR A 1 44  ? -9.696  -20.566 -15.669 1.00 43.81 44  A 1 
ATOM 356  C CA  . THR A 1 44  ? -9.494  -19.291 -14.973 1.00 45.67 44  A 1 
ATOM 357  C C   . THR A 1 44  ? -9.694  -18.079 -15.892 1.00 46.76 44  A 1 
ATOM 358  O O   . THR A 1 44  ? -10.281 -17.081 -15.475 1.00 44.83 44  A 1 
ATOM 359  C CB  . THR A 1 44  ? -8.078  -19.245 -14.364 1.00 44.04 44  A 1 
ATOM 360  O OG1 . THR A 1 44  ? -7.525  -20.538 -14.203 1.00 40.94 44  A 1 
ATOM 361  C CG2 . THR A 1 44  ? -8.096  -18.623 -12.971 1.00 40.81 44  A 1 
ATOM 362  N N   . ASP A 1 45  ? -9.307  -18.166 -17.167 1.00 43.86 45  A 1 
ATOM 363  C CA  . ASP A 1 45  ? -9.393  -17.063 -18.132 1.00 46.65 45  A 1 
ATOM 364  C C   . ASP A 1 45  ? -10.841 -16.778 -18.545 1.00 46.61 45  A 1 
ATOM 365  O O   . ASP A 1 45  ? -11.250 -15.624 -18.675 1.00 46.71 45  A 1 
ATOM 366  C CB  . ASP A 1 45  ? -8.555  -17.391 -19.376 1.00 45.70 45  A 1 
ATOM 367  C CG  . ASP A 1 45  ? -7.103  -17.705 -19.030 1.00 42.64 45  A 1 
ATOM 368  O OD1 . ASP A 1 45  ? -6.554  -17.032 -18.128 1.00 40.19 45  A 1 
ATOM 369  O OD2 . ASP A 1 45  ? -6.573  -18.669 -19.625 1.00 41.05 45  A 1 
ATOM 370  N N   . LYS A 1 46  ? -11.675 -17.822 -18.679 1.00 41.57 46  A 1 
ATOM 371  C CA  . LYS A 1 46  ? -13.110 -17.672 -18.966 1.00 42.95 46  A 1 
ATOM 372  C C   . LYS A 1 46  ? -13.870 -17.059 -17.792 1.00 42.13 46  A 1 
ATOM 373  O O   . LYS A 1 46  ? -14.839 -16.340 -18.021 1.00 41.27 46  A 1 
ATOM 374  C CB  . LYS A 1 46  ? -13.727 -19.016 -19.374 1.00 41.47 46  A 1 
ATOM 375  C CG  . LYS A 1 46  ? -13.259 -19.473 -20.762 1.00 38.19 46  A 1 
ATOM 376  C CD  . LYS A 1 46  ? -13.970 -20.770 -21.173 1.00 36.93 46  A 1 
ATOM 377  C CE  . LYS A 1 46  ? -13.514 -21.207 -22.571 1.00 34.22 46  A 1 
ATOM 378  N NZ  . LYS A 1 46  ? -14.159 -22.478 -22.992 1.00 31.66 46  A 1 
ATOM 379  N N   . ILE A 1 47  ? -13.437 -17.315 -16.560 1.00 44.05 47  A 1 
ATOM 380  C CA  . ILE A 1 47  ? -14.008 -16.722 -15.342 1.00 45.60 47  A 1 
ATOM 381  C C   . ILE A 1 47  ? -13.612 -15.245 -15.240 1.00 46.46 47  A 1 
ATOM 382  O O   . ILE A 1 47  ? -14.484 -14.408 -15.022 1.00 45.74 47  A 1 
ATOM 383  C CB  . ILE A 1 47  ? -13.606 -17.543 -14.096 1.00 43.76 47  A 1 
ATOM 384  C CG1 . ILE A 1 47  ? -14.239 -18.950 -14.169 1.00 40.78 47  A 1 
ATOM 385  C CG2 . ILE A 1 47  ? -14.035 -16.828 -12.800 1.00 41.33 47  A 1 
ATOM 386  C CD1 . ILE A 1 47  ? -13.730 -19.934 -13.104 1.00 39.69 47  A 1 
ATOM 387  N N   . LEU A 1 48  ? -12.350 -14.895 -15.490 1.00 46.32 48  A 1 
ATOM 388  C CA  . LEU A 1 48  ? -11.869 -13.507 -15.494 1.00 47.82 48  A 1 
ATOM 389  C C   . LEU A 1 48  ? -12.541 -12.661 -16.583 1.00 48.23 48  A 1 
ATOM 390  O O   . LEU A 1 48  ? -12.974 -11.545 -16.305 1.00 47.59 48  A 1 
ATOM 391  C CB  . LEU A 1 48  ? -10.340 -13.503 -15.654 1.00 46.12 48  A 1 
ATOM 392  C CG  . LEU A 1 48  ? -9.592  -13.741 -14.330 1.00 42.57 48  A 1 
ATOM 393  C CD1 . LEU A 1 48  ? -8.151  -14.165 -14.591 1.00 39.80 48  A 1 
ATOM 394  C CD2 . LEU A 1 48  ? -9.566  -12.468 -13.478 1.00 43.17 48  A 1 
ATOM 395  N N   . ILE A 1 49  ? -12.711 -13.196 -17.799 1.00 44.11 49  A 1 
ATOM 396  C CA  . ILE A 1 49  ? -13.423 -12.509 -18.890 1.00 44.38 49  A 1 
ATOM 397  C C   . ILE A 1 49  ? -14.917 -12.357 -18.567 1.00 44.84 49  A 1 
ATOM 398  O O   . ILE A 1 49  ? -15.486 -11.303 -18.834 1.00 44.08 49  A 1 
ATOM 399  C CB  . ILE A 1 49  ? -13.176 -13.226 -20.236 1.00 42.52 49  A 1 
ATOM 400  C CG1 . ILE A 1 49  ? -11.698 -13.060 -20.661 1.00 39.47 49  A 1 
ATOM 401  C CG2 . ILE A 1 49  ? -14.097 -12.693 -21.349 1.00 39.25 49  A 1 
ATOM 402  C CD1 . ILE A 1 49  ? -11.267 -13.994 -21.801 1.00 38.21 49  A 1 
ATOM 403  N N   . ARG A 1 50  ? -15.571 -13.361 -17.960 1.00 44.08 50  A 1 
ATOM 404  C CA  . ARG A 1 50  ? -16.962 -13.233 -17.497 1.00 44.81 50  A 1 
ATOM 405  C C   . ARG A 1 50  ? -17.101 -12.183 -16.403 1.00 44.76 50  A 1 
ATOM 406  O O   . ARG A 1 50  ? -17.991 -11.357 -16.521 1.00 44.62 50  A 1 
ATOM 407  C CB  . ARG A 1 50  ? -17.547 -14.571 -17.026 1.00 42.03 50  A 1 
ATOM 408  C CG  . ARG A 1 50  ? -18.303 -15.290 -18.147 1.00 37.50 50  A 1 
ATOM 409  C CD  . ARG A 1 50  ? -18.990 -16.540 -17.589 1.00 35.34 50  A 1 
ATOM 410  N NE  . ARG A 1 50  ? -19.820 -17.212 -18.612 1.00 32.92 50  A 1 
ATOM 411  C CZ  . ARG A 1 50  ? -20.710 -18.167 -18.387 1.00 29.96 50  A 1 
ATOM 412  N NH1 . ARG A 1 50  ? -20.936 -18.637 -17.189 1.00 28.34 50  A 1 
ATOM 413  N NH2 . ARG A 1 50  ? -21.401 -18.673 -19.368 1.00 29.30 50  A 1 
ATOM 414  N N   . LEU A 1 51  ? -16.212 -12.168 -15.408 1.00 48.22 51  A 1 
ATOM 415  C CA  . LEU A 1 51  ? -16.190 -11.151 -14.351 1.00 49.14 51  A 1 
ATOM 416  C C   . LEU A 1 51  ? -15.943 -9.752  -14.927 1.00 49.05 51  A 1 
ATOM 417  O O   . LEU A 1 51  ? -16.605 -8.805  -14.523 1.00 47.52 51  A 1 
ATOM 418  C CB  . LEU A 1 51  ? -15.118 -11.517 -13.308 1.00 46.02 51  A 1 
ATOM 419  C CG  . LEU A 1 51  ? -15.515 -12.683 -12.383 1.00 43.21 51  A 1 
ATOM 420  C CD1 . LEU A 1 51  ? -14.294 -13.163 -11.601 1.00 40.26 51  A 1 
ATOM 421  C CD2 . LEU A 1 51  ? -16.599 -12.281 -11.385 1.00 42.89 51  A 1 
ATOM 422  N N   . PHE A 1 52  ? -15.080 -9.618  -15.933 1.00 45.67 52  A 1 
ATOM 423  C CA  . PHE A 1 52  ? -14.822 -8.356  -16.635 1.00 46.16 52  A 1 
ATOM 424  C C   . PHE A 1 52  ? -16.051 -7.856  -17.412 1.00 45.01 52  A 1 
ATOM 425  O O   . PHE A 1 52  ? -16.418 -6.689  -17.302 1.00 44.02 52  A 1 
ATOM 426  C CB  . PHE A 1 52  ? -13.614 -8.547  -17.559 1.00 44.26 52  A 1 
ATOM 427  C CG  . PHE A 1 52  ? -13.107 -7.263  -18.187 1.00 41.92 52  A 1 
ATOM 428  C CD1 . PHE A 1 52  ? -13.455 -6.923  -19.506 1.00 38.90 52  A 1 
ATOM 429  C CD2 . PHE A 1 52  ? -12.279 -6.408  -17.439 1.00 40.37 52  A 1 
ATOM 430  C CE1 . PHE A 1 52  ? -12.972 -5.733  -20.076 1.00 37.63 52  A 1 
ATOM 431  C CE2 . PHE A 1 52  ? -11.799 -5.216  -18.008 1.00 38.36 52  A 1 
ATOM 432  C CZ  . PHE A 1 52  ? -12.144 -4.878  -19.326 1.00 39.75 52  A 1 
ATOM 433  N N   . ILE A 1 53  ? -16.735 -8.736  -18.161 1.00 45.46 53  A 1 
ATOM 434  C CA  . ILE A 1 53  ? -17.966 -8.393  -18.897 1.00 44.99 53  A 1 
ATOM 435  C C   . ILE A 1 53  ? -19.116 -8.090  -17.927 1.00 45.68 53  A 1 
ATOM 436  O O   . ILE A 1 53  ? -19.903 -7.179  -18.169 1.00 44.18 53  A 1 
ATOM 437  C CB  . ILE A 1 53  ? -18.323 -9.517  -19.898 1.00 42.12 53  A 1 
ATOM 438  C CG1 . ILE A 1 53  ? -17.269 -9.582  -21.025 1.00 38.43 53  A 1 
ATOM 439  C CG2 . ILE A 1 53  ? -19.723 -9.317  -20.511 1.00 38.32 53  A 1 
ATOM 440  C CD1 . ILE A 1 53  ? -17.361 -10.844 -21.898 1.00 36.84 53  A 1 
ATOM 441  N N   . GLN A 1 54  ? -19.207 -8.806  -16.817 1.00 46.46 54  A 1 
ATOM 442  C CA  . GLN A 1 54  ? -20.208 -8.565  -15.781 1.00 47.07 54  A 1 
ATOM 443  C C   . GLN A 1 54  ? -19.962 -7.212  -15.096 1.00 47.43 54  A 1 
ATOM 444  O O   . GLN A 1 54  ? -20.906 -6.451  -14.927 1.00 46.71 54  A 1 
ATOM 445  C CB  . GLN A 1 54  ? -20.208 -9.766  -14.820 1.00 44.91 54  A 1 
ATOM 446  C CG  . GLN A 1 54  ? -21.560 -10.010 -14.146 1.00 40.46 54  A 1 
ATOM 447  C CD  . GLN A 1 54  ? -21.643 -11.378 -13.461 1.00 37.16 54  A 1 
ATOM 448  O OE1 . GLN A 1 54  ? -20.725 -12.190 -13.456 1.00 36.31 54  A 1 
ATOM 449  N NE2 . GLN A 1 54  ? -22.763 -11.708 -12.864 1.00 35.09 54  A 1 
ATOM 450  N N   . SER A 1 55  ? -18.705 -6.842  -14.830 1.00 46.91 55  A 1 
ATOM 451  C CA  . SER A 1 55  ? -18.319 -5.519  -14.312 1.00 46.66 55  A 1 
ATOM 452  C C   . SER A 1 55  ? -18.676 -4.376  -15.275 1.00 45.79 55  A 1 
ATOM 453  O O   . SER A 1 55  ? -19.063 -3.305  -14.824 1.00 43.57 55  A 1 
ATOM 454  C CB  . SER A 1 55  ? -16.817 -5.469  -14.013 1.00 43.83 55  A 1 
ATOM 455  O OG  . SER A 1 55  ? -16.458 -6.434  -13.049 1.00 40.36 55  A 1 
ATOM 456  N N   . PHE A 1 56  ? -18.616 -4.591  -16.597 1.00 42.53 56  A 1 
ATOM 457  C CA  . PHE A 1 56  ? -19.016 -3.592  -17.600 1.00 42.81 56  A 1 
ATOM 458  C C   . PHE A 1 56  ? -20.537 -3.390  -17.709 1.00 42.89 56  A 1 
ATOM 459  O O   . PHE A 1 56  ? -20.976 -2.291  -18.038 1.00 40.38 56  A 1 
ATOM 460  C CB  . PHE A 1 56  ? -18.392 -3.934  -18.964 1.00 39.29 56  A 1 
ATOM 461  C CG  . PHE A 1 56  ? -17.251 -3.009  -19.337 1.00 36.78 56  A 1 
ATOM 462  C CD1 . PHE A 1 56  ? -17.515 -1.835  -20.069 1.00 34.48 56  A 1 
ATOM 463  C CD2 . PHE A 1 56  ? -15.932 -3.297  -18.934 1.00 34.51 56  A 1 
ATOM 464  C CE1 . PHE A 1 56  ? -16.465 -0.959  -20.398 1.00 33.23 56  A 1 
ATOM 465  C CE2 . PHE A 1 56  ? -14.883 -2.418  -19.258 1.00 32.45 56  A 1 
ATOM 466  C CZ  . PHE A 1 56  ? -15.148 -1.250  -19.994 1.00 33.58 56  A 1 
ATOM 467  N N   . ASN A 1 57  ? -21.352 -4.399  -17.402 1.00 42.30 57  A 1 
ATOM 468  C CA  . ASN A 1 57  ? -22.819 -4.260  -17.352 1.00 42.94 57  A 1 
ATOM 469  C C   . ASN A 1 57  ? -23.320 -3.515  -16.099 1.00 42.95 57  A 1 
ATOM 470  O O   . ASN A 1 57  ? -24.489 -3.157  -16.037 1.00 40.76 57  A 1 
ATOM 471  C CB  . ASN A 1 57  ? -23.474 -5.648  -17.507 1.00 39.58 57  A 1 
ATOM 472  C CG  . ASN A 1 57  ? -23.699 -6.068  -18.951 1.00 35.29 57  A 1 
ATOM 473  O OD1 . ASN A 1 57  ? -23.605 -5.312  -19.901 1.00 32.79 57  A 1 
ATOM 474  N ND2 . ASN A 1 57  ? -24.046 -7.312  -19.173 1.00 31.37 57  A 1 
ATOM 475  N N   . TYR A 1 58  ? -22.447 -3.222  -15.136 1.00 44.84 58  A 1 
ATOM 476  C CA  . TYR A 1 58  ? -22.756 -2.421  -13.947 1.00 45.29 58  A 1 
ATOM 477  C C   . TYR A 1 58  ? -22.463 -0.920  -14.126 1.00 45.41 58  A 1 
ATOM 478  O O   . TYR A 1 58  ? -22.369 -0.196  -13.138 1.00 43.37 58  A 1 
ATOM 479  C CB  . TYR A 1 58  ? -22.055 -3.015  -12.715 1.00 42.58 58  A 1 
ATOM 480  C CG  . TYR A 1 58  ? -22.669 -4.294  -12.181 1.00 39.54 58  A 1 
ATOM 481  C CD1 . TYR A 1 58  ? -23.937 -4.266  -11.565 1.00 36.77 58  A 1 
ATOM 482  C CD2 . TYR A 1 58  ? -21.969 -5.513  -12.271 1.00 37.23 58  A 1 
ATOM 483  C CE1 . TYR A 1 58  ? -24.502 -5.448  -11.050 1.00 34.87 58  A 1 
ATOM 484  C CE2 . TYR A 1 58  ? -22.534 -6.697  -11.756 1.00 34.77 58  A 1 
ATOM 485  C CZ  . TYR A 1 58  ? -23.803 -6.669  -11.146 1.00 36.46 58  A 1 
ATOM 486  O OH  . TYR A 1 58  ? -24.349 -7.812  -10.648 1.00 35.78 58  A 1 
ATOM 487  N N   . SER A 1 59  ? -22.370 -0.415  -15.368 1.00 41.82 59  A 1 
ATOM 488  C CA  . SER A 1 59  ? -22.080 1.006   -15.664 1.00 41.80 59  A 1 
ATOM 489  C C   . SER A 1 59  ? -23.115 2.020   -15.136 1.00 42.21 59  A 1 
ATOM 490  O O   . SER A 1 59  ? -22.881 3.219   -15.237 1.00 39.91 59  A 1 
ATOM 491  C CB  . SER A 1 59  ? -21.873 1.214   -17.175 1.00 37.86 59  A 1 
ATOM 492  O OG  . SER A 1 59  ? -20.741 0.484   -17.618 1.00 34.32 59  A 1 
ATOM 493  N N   . ILE A 1 60  ? -24.226 1.578   -14.525 1.00 47.37 60  A 1 
ATOM 494  C CA  . ILE A 1 60  ? -25.231 2.428   -13.850 1.00 49.32 60  A 1 
ATOM 495  C C   . ILE A 1 60  ? -25.124 2.305   -12.313 1.00 54.62 60  A 1 
ATOM 496  O O   . ILE A 1 60  ? -25.853 2.946   -11.563 1.00 51.15 60  A 1 
ATOM 497  C CB  . ILE A 1 60  ? -26.643 2.093   -14.414 1.00 43.14 60  A 1 
ATOM 498  C CG1 . ILE A 1 60  ? -26.670 2.240   -15.962 1.00 37.25 60  A 1 
ATOM 499  C CG2 . ILE A 1 60  ? -27.747 2.983   -13.812 1.00 36.49 60  A 1 
ATOM 500  C CD1 . ILE A 1 60  ? -27.957 1.750   -16.639 1.00 32.64 60  A 1 
ATOM 501  N N   . MET A 1 61  ? -24.210 1.476   -11.791 1.00 62.97 61  A 1 
ATOM 502  C CA  . MET A 1 61  ? -24.252 1.062   -10.386 1.00 66.19 61  A 1 
ATOM 503  C C   . MET A 1 61  ? -23.828 2.176   -9.428  1.00 70.75 61  A 1 
ATOM 504  O O   . MET A 1 61  ? -24.546 2.438   -8.469  1.00 67.38 61  A 1 
ATOM 505  C CB  . MET A 1 61  ? -23.417 -0.214  -10.191 1.00 59.84 61  A 1 
ATOM 506  C CG  . MET A 1 61  ? -23.702 -0.893  -8.843  1.00 50.09 61  A 1 
ATOM 507  S SD  . MET A 1 61  ? -22.860 -2.493  -8.618  1.00 46.19 61  A 1 
ATOM 508  C CE  . MET A 1 61  ? -21.140 -1.935  -8.456  1.00 40.86 61  A 1 
ATOM 509  N N   . PHE A 1 62  ? -22.693 2.844   -9.668  1.00 67.95 62  A 1 
ATOM 510  C CA  . PHE A 1 62  ? -22.147 3.777   -8.670  1.00 71.35 62  A 1 
ATOM 511  C C   . PHE A 1 62  ? -22.911 5.101   -8.569  1.00 73.35 62  A 1 
ATOM 512  O O   . PHE A 1 62  ? -23.019 5.647   -7.478  1.00 69.63 62  A 1 
ATOM 513  C CB  . PHE A 1 62  ? -20.653 4.013   -8.927  1.00 68.74 62  A 1 
ATOM 514  C CG  . PHE A 1 62  ? -19.780 2.809   -8.640  1.00 69.61 62  A 1 
ATOM 515  C CD1 . PHE A 1 62  ? -19.633 2.349   -7.317  1.00 67.37 62  A 1 
ATOM 516  C CD2 . PHE A 1 62  ? -19.105 2.150   -9.682  1.00 67.78 62  A 1 
ATOM 517  C CE1 . PHE A 1 62  ? -18.820 1.237   -7.042  1.00 66.01 62  A 1 
ATOM 518  C CE2 . PHE A 1 62  ? -18.290 1.038   -9.404  1.00 66.27 62  A 1 
ATOM 519  C CZ  . PHE A 1 62  ? -18.146 0.581   -8.084  1.00 68.32 62  A 1 
ATOM 520  N N   . GLU A 1 63  ? -23.487 5.590   -9.675  1.00 65.83 63  A 1 
ATOM 521  C CA  . GLU A 1 63  ? -24.291 6.828   -9.677  1.00 66.45 63  A 1 
ATOM 522  C C   . GLU A 1 63  ? -25.586 6.695   -8.865  1.00 67.95 63  A 1 
ATOM 523  O O   . GLU A 1 63  ? -26.066 7.671   -8.298  1.00 64.13 63  A 1 
ATOM 524  C CB  . GLU A 1 63  ? -24.629 7.222   -11.123 1.00 63.04 63  A 1 
ATOM 525  C CG  . GLU A 1 63  ? -23.377 7.669   -11.890 1.00 57.12 63  A 1 
ATOM 526  C CD  . GLU A 1 63  ? -23.634 8.031   -13.358 1.00 54.00 63  A 1 
ATOM 527  O OE1 . GLU A 1 63  ? -22.616 8.152   -14.080 1.00 50.54 63  A 1 
ATOM 528  O OE2 . GLU A 1 63  ? -24.813 8.159   -13.751 1.00 49.12 63  A 1 
ATOM 529  N N   . SER A 1 64  ? -26.141 5.482   -8.783  1.00 69.59 64  A 1 
ATOM 530  C CA  . SER A 1 64  ? -27.362 5.188   -8.019  1.00 70.26 64  A 1 
ATOM 531  C C   . SER A 1 64  ? -27.125 4.959   -6.520  1.00 71.85 64  A 1 
ATOM 532  O O   . SER A 1 64  ? -28.085 4.890   -5.754  1.00 68.48 64  A 1 
ATOM 533  C CB  . SER A 1 64  ? -28.082 3.994   -8.649  1.00 66.56 64  A 1 
ATOM 534  O OG  . SER A 1 64  ? -27.380 2.781   -8.465  1.00 58.51 64  A 1 
ATOM 535  N N   . LEU A 1 65  ? -25.860 4.823   -6.089  1.00 68.74 65  A 1 
ATOM 536  C CA  . LEU A 1 65  ? -25.533 4.595   -4.680  1.00 70.16 65  A 1 
ATOM 537  C C   . LEU A 1 65  ? -25.664 5.883   -3.862  1.00 72.22 65  A 1 
ATOM 538  O O   . LEU A 1 65  ? -25.327 6.970   -4.320  1.00 69.52 65  A 1 
ATOM 539  C CB  . LEU A 1 65  ? -24.124 3.994   -4.527  1.00 67.63 65  A 1 
ATOM 540  C CG  . LEU A 1 65  ? -23.940 2.591   -5.131  1.00 63.69 65  A 1 
ATOM 541  C CD1 . LEU A 1 65  ? -22.504 2.118   -4.896  1.00 62.55 65  A 1 
ATOM 542  C CD2 . LEU A 1 65  ? -24.882 1.550   -4.524  1.00 61.07 65  A 1 
ATOM 543  N N   . SER A 1 66  ? -26.107 5.749   -2.621  1.00 72.19 66  A 1 
ATOM 544  C CA  . SER A 1 66  ? -26.127 6.875   -1.687  1.00 72.42 66  A 1 
ATOM 545  C C   . SER A 1 66  ? -24.707 7.327   -1.329  1.00 73.41 66  A 1 
ATOM 546  O O   . SER A 1 66  ? -23.755 6.546   -1.373  1.00 71.26 66  A 1 
ATOM 547  C CB  . SER A 1 66  ? -26.936 6.532   -0.430  1.00 70.29 66  A 1 
ATOM 548  O OG  . SER A 1 66  ? -26.255 5.596   0.385   1.00 64.88 66  A 1 
ATOM 549  N N   . GLN A 1 67  ? -24.566 8.589   -0.914  1.00 76.08 67  A 1 
ATOM 550  C CA  . GLN A 1 67  ? -23.295 9.154   -0.442  1.00 76.85 67  A 1 
ATOM 551  C C   . GLN A 1 67  ? -22.664 8.277   0.649   1.00 78.98 67  A 1 
ATOM 552  O O   . GLN A 1 67  ? -21.491 7.933   0.551   1.00 76.60 67  A 1 
ATOM 553  C CB  . GLN A 1 67  ? -23.555 10.582  0.070   1.00 74.38 67  A 1 
ATOM 554  C CG  . GLN A 1 67  ? -22.304 11.301  0.626   1.00 69.62 67  A 1 
ATOM 555  C CD  . GLN A 1 67  ? -21.237 11.618  -0.414  1.00 66.33 67  A 1 
ATOM 556  O OE1 . GLN A 1 67  ? -21.402 11.404  -1.602  1.00 60.49 67  A 1 
ATOM 557  N NE2 . GLN A 1 67  ? -20.104 12.150  -0.017  1.00 59.32 67  A 1 
ATOM 558  N N   . LEU A 1 68  ? -23.447 7.837   1.623   1.00 75.95 68  A 1 
ATOM 559  C CA  . LEU A 1 68  ? -22.981 7.012   2.738   1.00 76.63 68  A 1 
ATOM 560  C C   . LEU A 1 68  ? -22.415 5.663   2.266   1.00 77.98 68  A 1 
ATOM 561  O O   . LEU A 1 68  ? -21.367 5.228   2.735   1.00 76.84 68  A 1 
ATOM 562  C CB  . LEU A 1 68  ? -24.149 6.875   3.733   1.00 75.71 68  A 1 
ATOM 563  C CG  . LEU A 1 68  ? -23.794 6.109   5.019   1.00 70.82 68  A 1 
ATOM 564  C CD1 . LEU A 1 68  ? -24.565 6.690   6.201   1.00 65.39 68  A 1 
ATOM 565  C CD2 . LEU A 1 68  ? -24.166 4.625   4.915   1.00 65.15 68  A 1 
ATOM 566  N N   . VAL A 1 69  ? -23.050 5.010   1.287   1.00 77.12 69  A 1 
ATOM 567  C CA  . VAL A 1 69  ? -22.547 3.740   0.733   1.00 76.94 69  A 1 
ATOM 568  C C   . VAL A 1 69  ? -21.218 3.950   0.003   1.00 77.74 69  A 1 
ATOM 569  O O   . VAL A 1 69  ? -20.298 3.151   0.170   1.00 77.13 69  A 1 
ATOM 570  C CB  . VAL A 1 69  ? -23.600 3.080   -0.180  1.00 76.06 69  A 1 
ATOM 571  C CG1 . VAL A 1 69  ? -23.050 1.848   -0.909  1.00 69.87 69  A 1 
ATOM 572  C CG2 . VAL A 1 69  ? -24.809 2.609   0.638   1.00 70.71 69  A 1 
ATOM 573  N N   . LEU A 1 70  ? -21.078 5.041   -0.772  1.00 76.26 70  A 1 
ATOM 574  C CA  . LEU A 1 70  ? -19.812 5.381   -1.430  1.00 76.64 70  A 1 
ATOM 575  C C   . LEU A 1 70  ? -18.697 5.687   -0.425  1.00 78.05 70  A 1 
ATOM 576  O O   . LEU A 1 70  ? -17.570 5.232   -0.604  1.00 77.30 70  A 1 
ATOM 577  C CB  . LEU A 1 70  ? -20.020 6.580   -2.367  1.00 75.33 70  A 1 
ATOM 578  C CG  . LEU A 1 70  ? -20.845 6.268   -3.626  1.00 70.49 70  A 1 
ATOM 579  C CD1 . LEU A 1 70  ? -21.153 7.572   -4.354  1.00 66.05 70  A 1 
ATOM 580  C CD2 . LEU A 1 70  ? -20.083 5.359   -4.595  1.00 65.03 70  A 1 
ATOM 581  N N   . GLN A 1 71  ? -18.993 6.403   0.656   1.00 76.77 71  A 1 
ATOM 582  C CA  . GLN A 1 71  ? -18.056 6.702   1.743   1.00 76.61 71  A 1 
ATOM 583  C C   . GLN A 1 71  ? -17.551 5.422   2.421   1.00 78.89 71  A 1 
ATOM 584  O O   . GLN A 1 71  ? -16.342 5.219   2.563   1.00 78.22 71  A 1 
ATOM 585  C CB  . GLN A 1 71  ? -18.766 7.590   2.770   1.00 75.04 71  A 1 
ATOM 586  C CG  . GLN A 1 71  ? -18.983 9.034   2.299   1.00 71.39 71  A 1 
ATOM 587  C CD  . GLN A 1 71  ? -19.977 9.792   3.175   1.00 69.60 71  A 1 
ATOM 588  O OE1 . GLN A 1 71  ? -20.839 9.233   3.822   1.00 64.79 71  A 1 
ATOM 589  N NE2 . GLN A 1 71  ? -19.920 11.096  3.225   1.00 61.88 71  A 1 
ATOM 590  N N   . GLN A 1 72  ? -18.459 4.509   2.768   1.00 79.81 72  A 1 
ATOM 591  C CA  . GLN A 1 72  ? -18.115 3.218   3.369   1.00 79.90 72  A 1 
ATOM 592  C C   . GLN A 1 72  ? -17.326 2.318   2.409   1.00 81.16 72  A 1 
ATOM 593  O O   . GLN A 1 72  ? -16.361 1.665   2.819   1.00 80.34 72  A 1 
ATOM 594  C CB  . GLN A 1 72  ? -19.402 2.506   3.806   1.00 79.82 72  A 1 
ATOM 595  C CG  . GLN A 1 72  ? -20.058 3.178   5.020   1.00 77.96 72  A 1 
ATOM 596  C CD  . GLN A 1 72  ? -21.335 2.468   5.462   1.00 73.38 72  A 1 
ATOM 597  O OE1 . GLN A 1 72  ? -21.854 1.569   4.817   1.00 67.71 72  A 1 
ATOM 598  N NE2 . GLN A 1 72  ? -21.882 2.833   6.597   1.00 64.69 72  A 1 
ATOM 599  N N   . TYR A 1 73  ? -17.695 2.310   1.122   1.00 79.80 73  A 1 
ATOM 600  C CA  . TYR A 1 73  ? -16.965 1.601   0.076   1.00 79.34 73  A 1 
ATOM 601  C C   . TYR A 1 73  ? -15.515 2.089   -0.034  1.00 81.01 73  A 1 
ATOM 602  O O   . TYR A 1 73  ? -14.582 1.281   -0.011  1.00 79.84 73  A 1 
ATOM 603  C CB  . TYR A 1 73  ? -17.720 1.779   -1.247  1.00 77.57 73  A 1 
ATOM 604  C CG  . TYR A 1 73  ? -16.976 1.233   -2.446  1.00 74.50 73  A 1 
ATOM 605  C CD1 . TYR A 1 73  ? -16.324 2.108   -3.340  1.00 71.14 73  A 1 
ATOM 606  C CD2 . TYR A 1 73  ? -16.936 -0.157  -2.660  1.00 68.98 73  A 1 
ATOM 607  C CE1 . TYR A 1 73  ? -15.648 1.586   -4.458  1.00 66.50 73  A 1 
ATOM 608  C CE2 . TYR A 1 73  ? -16.261 -0.678  -3.774  1.00 66.38 73  A 1 
ATOM 609  C CZ  . TYR A 1 73  ? -15.622 0.191   -4.678  1.00 68.12 73  A 1 
ATOM 610  O OH  . TYR A 1 73  ? -14.987 -0.323  -5.763  1.00 66.77 73  A 1 
ATOM 611  N N   . TRP A 1 74  ? -15.312 3.406   -0.095  1.00 80.45 74  A 1 
ATOM 612  C CA  . TRP A 1 74  ? -13.977 3.997   -0.157  1.00 80.18 74  A 1 
ATOM 613  C C   . TRP A 1 74  ? -13.177 3.786   1.118   1.00 81.06 74  A 1 
ATOM 614  O O   . TRP A 1 74  ? -11.991 3.472   1.025   1.00 78.66 74  A 1 
ATOM 615  C CB  . TRP A 1 74  ? -14.073 5.476   -0.531  1.00 78.06 74  A 1 
ATOM 616  C CG  . TRP A 1 74  ? -14.077 5.655   -2.011  1.00 75.69 74  A 1 
ATOM 617  C CD1 . TRP A 1 74  ? -15.136 5.963   -2.787  1.00 68.61 74  A 1 
ATOM 618  C CD2 . TRP A 1 74  ? -12.967 5.415   -2.922  1.00 71.87 74  A 1 
ATOM 619  N NE1 . TRP A 1 74  ? -14.766 5.922   -4.108  1.00 65.10 74  A 1 
ATOM 620  C CE2 . TRP A 1 74  ? -13.447 5.565   -4.252  1.00 67.09 74  A 1 
ATOM 621  C CE3 . TRP A 1 74  ? -11.618 5.048   -2.756  1.00 65.02 74  A 1 
ATOM 622  C CZ2 . TRP A 1 74  ? -12.633 5.330   -5.364  1.00 65.70 74  A 1 
ATOM 623  C CZ3 . TRP A 1 74  ? -10.783 4.824   -3.863  1.00 62.80 74  A 1 
ATOM 624  C CH2 . TRP A 1 74  ? -11.291 4.949   -5.167  1.00 62.51 74  A 1 
ATOM 625  N N   . TRP A 1 75  ? -13.808 3.835   2.293   1.00 83.67 75  A 1 
ATOM 626  C CA  . TRP A 1 75  ? -13.140 3.462   3.541   1.00 84.70 75  A 1 
ATOM 627  C C   . TRP A 1 75  ? -12.630 2.020   3.503   1.00 84.87 75  A 1 
ATOM 628  O O   . TRP A 1 75  ? -11.484 1.756   3.867   1.00 83.12 75  A 1 
ATOM 629  C CB  . TRP A 1 75  ? -14.073 3.667   4.732   1.00 84.80 75  A 1 
ATOM 630  C CG  . TRP A 1 75  ? -13.364 3.450   6.031   1.00 84.42 75  A 1 
ATOM 631  C CD1 . TRP A 1 75  ? -13.455 2.352   6.821   1.00 81.21 75  A 1 
ATOM 632  C CD2 . TRP A 1 75  ? -12.370 4.314   6.654   1.00 83.35 75  A 1 
ATOM 633  N NE1 . TRP A 1 75  ? -12.600 2.489   7.894   1.00 79.74 75  A 1 
ATOM 634  C CE2 . TRP A 1 75  ? -11.898 3.673   7.836   1.00 81.56 75  A 1 
ATOM 635  C CE3 . TRP A 1 75  ? -11.811 5.569   6.332   1.00 81.06 75  A 1 
ATOM 636  C CZ2 . TRP A 1 75  ? -10.916 4.250   8.654   1.00 81.02 75  A 1 
ATOM 637  C CZ3 . TRP A 1 75  ? -10.830 6.162   7.154   1.00 79.27 75  A 1 
ATOM 638  C CH2 . TRP A 1 75  ? -10.378 5.504   8.312   1.00 78.26 75  A 1 
ATOM 639  N N   . GLY A 1 76  ? -13.425 1.092   2.977   1.00 86.67 76  A 1 
ATOM 640  C CA  . GLY A 1 76  ? -13.017 -0.300  2.782   1.00 85.96 76  A 1 
ATOM 641  C C   . GLY A 1 76  ? -11.815 -0.458  1.846   1.00 86.35 76  A 1 
ATOM 642  O O   . GLY A 1 76  ? -10.865 -1.176  2.167   1.00 85.10 76  A 1 
ATOM 643  N N   . ILE A 1 77  ? -11.806 0.259   0.701   1.00 84.63 77  A 1 
ATOM 644  C CA  . ILE A 1 77  ? -10.678 0.240   -0.250  1.00 83.88 77  A 1 
ATOM 645  C C   . ILE A 1 77  ? -9.410  0.813   0.375   1.00 84.39 77  A 1 
ATOM 646  O O   . ILE A 1 77  ? -8.354  0.183   0.308   1.00 83.71 77  A 1 
ATOM 647  C CB  . ILE A 1 77  ? -11.033 0.989   -1.556  1.00 82.36 77  A 1 
ATOM 648  C CG1 . ILE A 1 77  ? -12.056 0.140   -2.331  1.00 78.80 77  A 1 
ATOM 649  C CG2 . ILE A 1 77  ? -9.781  1.267   -2.423  1.00 77.02 77  A 1 
ATOM 650  C CD1 . ILE A 1 77  ? -12.509 0.765   -3.644  1.00 69.30 77  A 1 
ATOM 651  N N   . VAL A 1 78  ? -9.496  1.991   0.994   1.00 84.74 78  A 1 
ATOM 652  C CA  . VAL A 1 78  ? -8.360  2.646   1.648   1.00 83.92 78  A 1 
ATOM 653  C C   . VAL A 1 78  ? -7.815  1.767   2.775   1.00 84.19 78  A 1 
ATOM 654  O O   . VAL A 1 78  ? -6.605  1.571   2.868   1.00 83.15 78  A 1 
ATOM 655  C CB  . VAL A 1 78  ? -8.779  4.040   2.146   1.00 82.41 78  A 1 
ATOM 656  C CG1 . VAL A 1 78  ? -7.736  4.664   3.067   1.00 75.48 78  A 1 
ATOM 657  C CG2 . VAL A 1 78  ? -8.969  4.990   0.958   1.00 75.19 78  A 1 
ATOM 658  N N   . SER A 1 79  ? -8.687  1.142   3.560   1.00 88.15 79  A 1 
ATOM 659  C CA  . SER A 1 79  ? -8.309  0.184   4.608   1.00 87.77 79  A 1 
ATOM 660  C C   . SER A 1 79  ? -7.555  -1.021  4.044   1.00 87.67 79  A 1 
ATOM 661  O O   . SER A 1 79  ? -6.529  -1.431  4.595   1.00 86.68 79  A 1 
ATOM 662  C CB  . SER A 1 79  ? -9.553  -0.306  5.350   1.00 88.20 79  A 1 
ATOM 663  O OG  . SER A 1 79  ? -10.197 0.767   5.997   1.00 82.27 79  A 1 
ATOM 664  N N   . LEU A 1 80  ? -8.003  -1.574  2.909   1.00 87.69 80  A 1 
ATOM 665  C CA  . LEU A 1 80  ? -7.324  -2.682  2.232   1.00 86.77 80  A 1 
ATOM 666  C C   . LEU A 1 80  ? -5.944  -2.262  1.705   1.00 86.76 80  A 1 
ATOM 667  O O   . LEU A 1 80  ? -4.962  -2.971  1.934   1.00 86.26 80  A 1 
ATOM 668  C CB  . LEU A 1 80  ? -8.232  -3.217  1.109   1.00 86.30 80  A 1 
ATOM 669  C CG  . LEU A 1 80  ? -7.617  -4.379  0.303   1.00 82.73 80  A 1 
ATOM 670  C CD1 . LEU A 1 80  ? -7.350  -5.611  1.170   1.00 78.96 80  A 1 
ATOM 671  C CD2 . LEU A 1 80  ? -8.564  -4.775  -0.829  1.00 77.41 80  A 1 
ATOM 672  N N   . LEU A 1 81  ? -5.846  -1.104  1.041   1.00 84.59 81  A 1 
ATOM 673  C CA  . LEU A 1 81  ? -4.576  -0.577  0.532   1.00 82.87 81  A 1 
ATOM 674  C C   . LEU A 1 81  ? -3.578  -0.305  1.667   1.00 83.40 81  A 1 
ATOM 675  O O   . LEU A 1 81  ? -2.419  -0.710  1.570   1.00 82.32 81  A 1 
ATOM 676  C CB  . LEU A 1 81  ? -4.833  0.703   -0.285  1.00 81.14 81  A 1 
ATOM 677  C CG  . LEU A 1 81  ? -5.542  0.489   -1.636  1.00 76.74 81  A 1 
ATOM 678  C CD1 . LEU A 1 81  ? -5.851  1.850   -2.262  1.00 72.48 81  A 1 
ATOM 679  C CD2 . LEU A 1 81  ? -4.686  -0.307  -2.625  1.00 70.15 81  A 1 
ATOM 680  N N   . GLY A 1 82  ? -4.035  0.299   2.768   1.00 87.01 82  A 1 
ATOM 681  C CA  . GLY A 1 82  ? -3.222  0.507   3.969   1.00 86.16 82  A 1 
ATOM 682  C C   . GLY A 1 82  ? -2.736  -0.805  4.588   1.00 86.77 82  A 1 
ATOM 683  O O   . GLY A 1 82  ? -1.578  -0.923  4.984   1.00 85.36 82  A 1 
ATOM 684  N N   . SER A 1 83  ? -3.575  -1.839  4.587   1.00 89.74 83  A 1 
ATOM 685  C CA  . SER A 1 83  ? -3.210  -3.172  5.088   1.00 89.58 83  A 1 
ATOM 686  C C   . SER A 1 83  ? -2.144  -3.854  4.225   1.00 89.05 83  A 1 
ATOM 687  O O   . SER A 1 83  ? -1.200  -4.457  4.744   1.00 87.34 83  A 1 
ATOM 688  C CB  . SER A 1 83  ? -4.449  -4.061  5.150   1.00 89.72 83  A 1 
ATOM 689  O OG  . SER A 1 83  ? -5.443  -3.456  5.938   1.00 80.27 83  A 1 
ATOM 690  N N   . ILE A 1 84  ? -2.257  -3.729  2.896   1.00 87.28 84  A 1 
ATOM 691  C CA  . ILE A 1 84  ? -1.246  -4.221  1.949   1.00 85.81 84  A 1 
ATOM 692  C C   . ILE A 1 84  ? 0.064   -3.447  2.125   1.00 85.84 84  A 1 
ATOM 693  O O   . ILE A 1 84  ? 1.134   -4.058  2.125   1.00 84.54 84  A 1 
ATOM 694  C CB  . ILE A 1 84  ? -1.778  -4.140  0.497   1.00 84.68 84  A 1 
ATOM 695  C CG1 . ILE A 1 84  ? -2.954  -5.125  0.296   1.00 81.97 84  A 1 
ATOM 696  C CG2 . ILE A 1 84  ? -0.660  -4.456  -0.522  1.00 81.01 84  A 1 
ATOM 697  C CD1 . ILE A 1 84  ? -3.744  -4.887  -0.997  1.00 75.20 84  A 1 
ATOM 698  N N   . LEU A 1 85  ? 0.001   -2.130  2.337   1.00 86.42 85  A 1 
ATOM 699  C CA  . LEU A 1 85  ? 1.177   -1.305  2.612   1.00 85.55 85  A 1 
ATOM 700  C C   . LEU A 1 85  ? 1.918   -1.798  3.860   1.00 85.29 85  A 1 
ATOM 701  O O   . LEU A 1 85  ? 3.124   -2.026  3.789   1.00 84.30 85  A 1 
ATOM 702  C CB  . LEU A 1 85  ? 0.748   0.166   2.734   1.00 84.99 85  A 1 
ATOM 703  C CG  . LEU A 1 85  ? 1.897   1.127   3.084   1.00 82.11 85  A 1 
ATOM 704  C CD1 . LEU A 1 85  ? 2.971   1.158   1.994   1.00 76.92 85  A 1 
ATOM 705  C CD2 . LEU A 1 85  ? 1.338   2.537   3.270   1.00 75.89 85  A 1 
ATOM 706  N N   . VAL A 1 86  ? 1.217   -2.052  4.968   1.00 87.44 86  A 1 
ATOM 707  C CA  . VAL A 1 86  ? 1.833   -2.585  6.199   1.00 87.23 86  A 1 
ATOM 708  C C   . VAL A 1 86  ? 2.473   -3.953  5.955   1.00 87.05 86  A 1 
ATOM 709  O O   . VAL A 1 86  ? 3.570   -4.210  6.448   1.00 85.72 86  A 1 
ATOM 710  C CB  . VAL A 1 86  ? 0.824   -2.645  7.361   1.00 87.47 86  A 1 
ATOM 711  C CG1 . VAL A 1 86  ? 1.412   -3.335  8.606   1.00 82.18 86  A 1 
ATOM 712  C CG2 . VAL A 1 86  ? 0.410   -1.232  7.790   1.00 82.05 86  A 1 
ATOM 713  N N   . PHE A 1 87  ? 1.857   -4.831  5.159   1.00 86.52 87  A 1 
ATOM 714  C CA  . PHE A 1 87  ? 2.509   -6.078  4.744   1.00 85.62 87  A 1 
ATOM 715  C C   . PHE A 1 87  ? 3.812   -5.799  3.982   1.00 86.05 87  A 1 
ATOM 716  O O   . PHE A 1 87  ? 4.840   -6.396  4.295   1.00 85.21 87  A 1 
ATOM 717  C CB  . PHE A 1 87  ? 1.544   -6.941  3.914   1.00 84.78 87  A 1 
ATOM 718  C CG  . PHE A 1 87  ? 2.238   -8.030  3.113   1.00 83.34 87  A 1 
ATOM 719  C CD1 . PHE A 1 87  ? 2.215   -7.998  1.703   1.00 78.16 87  A 1 
ATOM 720  C CD2 . PHE A 1 87  ? 2.970   -9.034  3.769   1.00 78.28 87  A 1 
ATOM 721  C CE1 . PHE A 1 87  ? 2.907   -8.973  0.960   1.00 75.40 87  A 1 
ATOM 722  C CE2 . PHE A 1 87  ? 3.667   -10.007 3.026   1.00 75.09 87  A 1 
ATOM 723  C CZ  . PHE A 1 87  ? 3.635   -9.978  1.623   1.00 77.28 87  A 1 
ATOM 724  N N   . LEU A 1 88  ? 3.813   -4.868  3.024   1.00 85.19 88  A 1 
ATOM 725  C CA  . LEU A 1 88  ? 4.990   -4.538  2.216   1.00 84.08 88  A 1 
ATOM 726  C C   . LEU A 1 88  ? 6.112   -3.860  3.014   1.00 84.89 88  A 1 
ATOM 727  O O   . LEU A 1 88  ? 7.259   -3.887  2.580   1.00 83.68 88  A 1 
ATOM 728  C CB  . LEU A 1 88  ? 4.559   -3.688  1.014   1.00 82.30 88  A 1 
ATOM 729  C CG  . LEU A 1 88  ? 3.727   -4.456  -0.031  1.00 78.37 88  A 1 
ATOM 730  C CD1 . LEU A 1 88  ? 3.254   -3.482  -1.105  1.00 73.53 88  A 1 
ATOM 731  C CD2 . LEU A 1 88  ? 4.529   -5.558  -0.725  1.00 72.25 88  A 1 
ATOM 732  N N   . MET A 1 89  ? 5.841   -3.360  4.220   1.00 87.73 89  A 1 
ATOM 733  C CA  . MET A 1 89  ? 6.869   -2.832  5.128   1.00 87.53 89  A 1 
ATOM 734  C C   . MET A 1 89  ? 7.898   -3.884  5.575   1.00 87.76 89  A 1 
ATOM 735  O O   . MET A 1 89  ? 8.874   -3.539  6.239   1.00 85.88 89  A 1 
ATOM 736  C CB  . MET A 1 89  ? 6.239   -2.141  6.346   1.00 86.93 89  A 1 
ATOM 737  C CG  . MET A 1 89  ? 5.448   -0.891  5.962   1.00 84.88 89  A 1 
ATOM 738  S SD  . MET A 1 89  ? 4.788   0.017   7.379   1.00 79.32 89  A 1 
ATOM 739  C CE  . MET A 1 89  ? 6.284   0.921   7.841   1.00 66.81 89  A 1 
ATOM 740  N N   . PHE A 1 90  ? 7.777   -5.149  5.156   1.00 86.92 90  A 1 
ATOM 741  C CA  . PHE A 1 90  ? 8.871   -6.114  5.306   1.00 86.77 90  A 1 
ATOM 742  C C   . PHE A 1 90  ? 10.172  -5.631  4.641   1.00 88.45 90  A 1 
ATOM 743  O O   . PHE A 1 90  ? 11.247  -5.990  5.116   1.00 87.26 90  A 1 
ATOM 744  C CB  . PHE A 1 90  ? 8.471   -7.495  4.764   1.00 84.55 90  A 1 
ATOM 745  C CG  . PHE A 1 90  ? 8.647   -7.662  3.270   1.00 83.18 90  A 1 
ATOM 746  C CD1 . PHE A 1 90  ? 7.603   -7.334  2.401   1.00 79.11 90  A 1 
ATOM 747  C CD2 . PHE A 1 90  ? 9.880   -8.080  2.746   1.00 80.37 90  A 1 
ATOM 748  C CE1 . PHE A 1 90  ? 7.796   -7.387  1.012   1.00 76.70 90  A 1 
ATOM 749  C CE2 . PHE A 1 90  ? 10.076  -8.124  1.355   1.00 76.90 90  A 1 
ATOM 750  C CZ  . PHE A 1 90  ? 9.035   -7.765  0.486   1.00 77.43 90  A 1 
ATOM 751  N N   . VAL A 1 91  ? 10.099  -4.804  3.591   1.00 87.92 91  A 1 
ATOM 752  C CA  . VAL A 1 91  ? 11.276  -4.195  2.949   1.00 87.71 91  A 1 
ATOM 753  C C   . VAL A 1 91  ? 12.021  -3.323  3.957   1.00 88.55 91  A 1 
ATOM 754  O O   . VAL A 1 91  ? 13.215  -3.522  4.184   1.00 88.01 91  A 1 
ATOM 755  C CB  . VAL A 1 91  ? 10.872  -3.392  1.694   1.00 86.29 91  A 1 
ATOM 756  C CG1 . VAL A 1 91  ? 12.078  -2.685  1.068   1.00 79.89 91  A 1 
ATOM 757  C CG2 . VAL A 1 91  ? 10.274  -4.313  0.624   1.00 80.34 91  A 1 
ATOM 758  N N   . GLN A 1 92  ? 11.316  -2.423  4.651   1.00 88.30 92  A 1 
ATOM 759  C CA  . GLN A 1 92  ? 11.860  -1.582  5.716   1.00 88.42 92  A 1 
ATOM 760  C C   . GLN A 1 92  ? 12.342  -2.432  6.902   1.00 89.19 92  A 1 
ATOM 761  O O   . GLN A 1 92  ? 13.449  -2.233  7.400   1.00 87.87 92  A 1 
ATOM 762  C CB  . GLN A 1 92  ? 10.805  -0.568  6.187   1.00 87.28 92  A 1 
ATOM 763  C CG  . GLN A 1 92  ? 10.445  0.533   5.169   1.00 81.84 92  A 1 
ATOM 764  C CD  . GLN A 1 92  ? 9.451   0.136   4.089   1.00 80.17 92  A 1 
ATOM 765  O OE1 . GLN A 1 92  ? 9.109   -1.015  3.864   1.00 70.63 92  A 1 
ATOM 766  N NE2 . GLN A 1 92  ? 8.940   1.089   3.344   1.00 67.99 92  A 1 
ATOM 767  N N   . GLY A 1 93  ? 11.566  -3.441  7.306   1.00 89.27 93  A 1 
ATOM 768  C CA  . GLY A 1 93  ? 11.981  -4.395  8.337   1.00 88.82 93  A 1 
ATOM 769  C C   . GLY A 1 93  ? 13.310  -5.079  8.000   1.00 90.98 93  A 1 
ATOM 770  O O   . GLY A 1 93  ? 14.191  -5.197  8.854   1.00 89.87 93  A 1 
ATOM 771  N N   . GLY A 1 94  ? 13.489  -5.469  6.735   1.00 90.85 94  A 1 
ATOM 772  C CA  . GLY A 1 94  ? 14.718  -6.060  6.215   1.00 89.88 94  A 1 
ATOM 773  C C   . GLY A 1 94  ? 15.915  -5.112  6.258   1.00 90.86 94  A 1 
ATOM 774  O O   . GLY A 1 94  ? 17.013  -5.544  6.614   1.00 89.47 94  A 1 
ATOM 775  N N   . GLN A 1 95  ? 15.713  -3.817  5.994   1.00 91.17 95  A 1 
ATOM 776  C CA  . GLN A 1 95  ? 16.763  -2.793  6.094   1.00 90.12 95  A 1 
ATOM 777  C C   . GLN A 1 95  ? 17.364  -2.716  7.505   1.00 90.41 95  A 1 
ATOM 778  O O   . GLN A 1 95  ? 18.579  -2.624  7.662   1.00 89.42 95  A 1 
ATOM 779  C CB  . GLN A 1 95  ? 16.192  -1.430  5.687   1.00 89.13 95  A 1 
ATOM 780  C CG  . GLN A 1 95  ? 15.832  -1.362  4.197   1.00 86.32 95  A 1 
ATOM 781  C CD  . GLN A 1 95  ? 14.965  -0.167  3.842   1.00 84.89 95  A 1 
ATOM 782  O OE1 . GLN A 1 95  ? 14.541  0.629   4.660   1.00 77.81 95  A 1 
ATOM 783  N NE2 . GLN A 1 95  ? 14.650  -0.001  2.580   1.00 75.20 95  A 1 
ATOM 784  N N   . THR A 1 96  ? 16.549  -2.888  8.547   1.00 92.50 96  A 1 
ATOM 785  C CA  . THR A 1 96  ? 17.029  -2.934  9.945   1.00 92.70 96  A 1 
ATOM 786  C C   . THR A 1 96  ? 17.872  -4.172  10.274  1.00 93.17 96  A 1 
ATOM 787  O O   . THR A 1 96  ? 18.515  -4.246  11.329  1.00 90.97 96  A 1 
ATOM 788  C CB  . THR A 1 96  ? 15.875  -2.862  10.949  1.00 92.54 96  A 1 
ATOM 789  O OG1 . THR A 1 96  ? 15.163  -4.080  11.045  1.00 86.32 96  A 1 
ATOM 790  C CG2 . THR A 1 96  ? 14.887  -1.752  10.652  1.00 85.89 96  A 1 
ATOM 791  N N   . LEU A 1 97  ? 17.854  -5.169  9.401   1.00 93.27 97  A 1 
ATOM 792  C CA  . LEU A 1 97  ? 18.509  -6.455  9.593   1.00 93.36 97  A 1 
ATOM 793  C C   . LEU A 1 97  ? 19.794  -6.605  8.769   1.00 93.57 97  A 1 
ATOM 794  O O   . LEU A 1 97  ? 20.506  -7.585  8.988   1.00 91.76 97  A 1 
ATOM 795  C CB  . LEU A 1 97  ? 17.491  -7.572  9.307   1.00 93.07 97  A 1 
ATOM 796  C CG  . LEU A 1 97  ? 16.320  -7.637  10.308  1.00 93.41 97  A 1 
ATOM 797  C CD1 . LEU A 1 97  ? 15.249  -8.598  9.791   1.00 89.32 97  A 1 
ATOM 798  C CD2 . LEU A 1 97  ? 16.777  -8.131  11.682  1.00 90.66 97  A 1 
ATOM 799  N N   . ILE A 1 98  ? 20.141  -5.639  7.901   1.00 92.76 98  A 1 
ATOM 800  C CA  . ILE A 1 98  ? 21.321  -5.676  7.017   1.00 91.87 98  A 1 
ATOM 801  C C   . ILE A 1 98  ? 22.591  -6.040  7.805   1.00 91.77 98  A 1 
ATOM 802  O O   . ILE A 1 98  ? 23.213  -7.065  7.545   1.00 90.39 98  A 1 
ATOM 803  C CB  . ILE A 1 98  ? 21.480  -4.334  6.252   1.00 91.17 98  A 1 
ATOM 804  C CG1 . ILE A 1 98  ? 20.319  -4.136  5.248   1.00 87.56 98  A 1 
ATOM 805  C CG2 . ILE A 1 98  ? 22.824  -4.272  5.499   1.00 87.35 98  A 1 
ATOM 806  C CD1 . ILE A 1 98  ? 20.219  -2.719  4.663   1.00 83.30 98  A 1 
ATOM 807  N N   . TYR A 1 99  ? 22.940  -5.269  8.844   1.00 92.74 99  A 1 
ATOM 808  C CA  . TYR A 1 99  ? 24.135  -5.535  9.666   1.00 92.74 99  A 1 
ATOM 809  C C   . TYR A 1 99  ? 23.943  -6.638  10.715  1.00 93.25 99  A 1 
ATOM 810  O O   . TYR A 1 99  ? 24.913  -7.174  11.274  1.00 89.54 99  A 1 
ATOM 811  C CB  . TYR A 1 99  ? 24.572  -4.239  10.349  1.00 91.29 99  A 1 
ATOM 812  C CG  . TYR A 1 99  ? 25.115  -3.208  9.384   1.00 91.42 99  A 1 
ATOM 813  C CD1 . TYR A 1 99  ? 26.414  -3.364  8.867   1.00 86.24 99  A 1 
ATOM 814  C CD2 . TYR A 1 99  ? 24.330  -2.112  8.998   1.00 87.08 99  A 1 
ATOM 815  C CE1 . TYR A 1 99  ? 26.927  -2.424  7.958   1.00 84.77 99  A 1 
ATOM 816  C CE2 . TYR A 1 99  ? 24.840  -1.170  8.083   1.00 85.64 99  A 1 
ATOM 817  C CZ  . TYR A 1 99  ? 26.140  -1.327  7.560   1.00 87.08 99  A 1 
ATOM 818  O OH  . TYR A 1 99  ? 26.633  -0.436  6.669   1.00 84.28 99  A 1 
ATOM 819  N N   . ALA A 1 100 ? 22.695  -6.953  11.041  1.00 92.43 100 A 1 
ATOM 820  C CA  . ALA A 1 100 ? 22.378  -7.944  12.061  1.00 92.07 100 A 1 
ATOM 821  C C   . ALA A 1 100 ? 22.503  -9.379  11.528  1.00 92.96 100 A 1 
ATOM 822  O O   . ALA A 1 100 ? 22.913  -10.273 12.284  1.00 90.74 100 A 1 
ATOM 823  C CB  . ALA A 1 100 ? 20.982  -7.624  12.605  1.00 92.13 100 A 1 
ATOM 824  N N   . ILE A 1 101 ? 22.170  -9.581  10.266  1.00 93.65 101 A 1 
ATOM 825  C CA  . ILE A 1 101 ? 22.207  -10.862 9.553   1.00 93.25 101 A 1 
ATOM 826  C C   . ILE A 1 101 ? 23.415  -10.931 8.617   1.00 93.04 101 A 1 
ATOM 827  O O   . ILE A 1 101 ? 24.170  -11.900 8.707   1.00 89.29 101 A 1 
ATOM 828  C CB  . ILE A 1 101 ? 20.876  -11.097 8.805   1.00 92.39 101 A 1 
ATOM 829  C CG1 . ILE A 1 101 ? 19.720  -11.157 9.824   1.00 87.65 101 A 1 
ATOM 830  C CG2 . ILE A 1 101 ? 20.940  -12.392 7.975   1.00 85.76 101 A 1 
ATOM 831  C CD1 . ILE A 1 101 ? 18.357  -11.394 9.175   1.00 77.31 101 A 1 
ATOM 832  N N   . GLY A 1 102 ? 23.649  -9.900  7.793   1.00 91.64 102 A 1 
ATOM 833  C CA  . GLY A 1 102 ? 24.782  -9.796  6.876   1.00 90.74 102 A 1 
ATOM 834  C C   . GLY A 1 102 ? 26.064  -9.399  7.610   1.00 91.39 102 A 1 
ATOM 835  O O   . GLY A 1 102 ? 26.236  -8.243  7.998   1.00 89.08 102 A 1 
ATOM 836  N N   . LYS A 1 103 ? 26.953  -10.352 7.833   1.00 91.40 103 A 1 
ATOM 837  C CA  . LYS A 1 103 ? 28.238  -10.130 8.514   1.00 91.59 103 A 1 
ATOM 838  C C   . LYS A 1 103 ? 29.369  -9.816  7.547   1.00 91.91 103 A 1 
ATOM 839  O O   . LYS A 1 103 ? 30.218  -8.991  7.886   1.00 87.73 103 A 1 
ATOM 840  C CB  . LYS A 1 103 ? 28.583  -11.327 9.413   1.00 90.28 103 A 1 
ATOM 841  C CG  . LYS A 1 103 ? 27.588  -11.525 10.565  1.00 90.18 103 A 1 
ATOM 842  C CD  . LYS A 1 103 ? 27.460  -10.264 11.416  1.00 86.05 103 A 1 
ATOM 843  C CE  . LYS A 1 103 ? 26.593  -10.487 12.644  1.00 82.36 103 A 1 
ATOM 844  N NZ  . LYS A 1 103 ? 26.455  -9.198  13.360  1.00 73.00 103 A 1 
ATOM 845  N N   . THR A 1 104 ? 29.355  -10.409 6.360   1.00 91.19 104 A 1 
ATOM 846  C CA  . THR A 1 104 ? 30.277  -10.078 5.270   1.00 90.32 104 A 1 
ATOM 847  C C   . THR A 1 104 ? 29.652  -9.049  4.323   1.00 90.23 104 A 1 
ATOM 848  O O   . THR A 1 104 ? 28.451  -8.786  4.363   1.00 88.26 104 A 1 
ATOM 849  C CB  . THR A 1 104 ? 30.722  -11.338 4.512   1.00 90.02 104 A 1 
ATOM 850  O OG1 . THR A 1 104 ? 29.644  -11.876 3.797   1.00 83.94 104 A 1 
ATOM 851  C CG2 . THR A 1 104 ? 31.261  -12.420 5.446   1.00 81.09 104 A 1 
ATOM 852  N N   . GLU A 1 105 ? 30.471  -8.423  3.482   1.00 88.82 105 A 1 
ATOM 853  C CA  . GLU A 1 105 ? 30.002  -7.470  2.469   1.00 87.32 105 A 1 
ATOM 854  C C   . GLU A 1 105 ? 29.137  -8.150  1.400   1.00 87.65 105 A 1 
ATOM 855  O O   . GLU A 1 105 ? 28.105  -7.611  1.002   1.00 86.00 105 A 1 
ATOM 856  C CB  . GLU A 1 105 ? 31.226  -6.767  1.872   1.00 85.35 105 A 1 
ATOM 857  C CG  . GLU A 1 105 ? 30.849  -5.638  0.910   1.00 74.34 105 A 1 
ATOM 858  C CD  . GLU A 1 105 ? 32.032  -4.722  0.572   1.00 68.15 105 A 1 
ATOM 859  O OE1 . GLU A 1 105 ? 31.756  -3.671  -0.046  1.00 60.82 105 A 1 
ATOM 860  O OE2 . GLU A 1 105 ? 33.163  -5.015  1.022   1.00 59.49 105 A 1 
ATOM 861  N N   . GLU A 1 106 ? 29.489  -9.378  1.023   1.00 87.60 106 A 1 
ATOM 862  C CA  . GLU A 1 106 ? 28.712  -10.219 0.111   1.00 87.19 106 A 1 
ATOM 863  C C   . GLU A 1 106 ? 27.316  -10.526 0.671   1.00 87.70 106 A 1 
ATOM 864  O O   . GLU A 1 106 ? 26.307  -10.318 -0.002  1.00 86.02 106 A 1 
ATOM 865  C CB  . GLU A 1 106 ? 29.448  -11.538 -0.121  1.00 85.69 106 A 1 
ATOM 866  C CG  . GLU A 1 106 ? 30.778  -11.374 -0.866  1.00 73.73 106 A 1 
ATOM 867  C CD  . GLU A 1 106 ? 31.583  -12.684 -0.916  1.00 67.76 106 A 1 
ATOM 868  O OE1 . GLU A 1 106 ? 32.737  -12.618 -1.379  1.00 59.89 106 A 1 
ATOM 869  O OE2 . GLU A 1 106 ? 31.072  -13.706 -0.398  1.00 60.17 106 A 1 
ATOM 870  N N   . GLU A 1 107 ? 27.223  -10.937 1.943   1.00 89.33 107 A 1 
ATOM 871  C CA  . GLU A 1 107 ? 25.944  -11.192 2.615   1.00 89.38 107 A 1 
ATOM 872  C C   . GLU A 1 107 ? 25.064  -9.931  2.677   1.00 89.78 107 A 1 
ATOM 873  O O   . GLU A 1 107 ? 23.852  -10.005 2.478   1.00 88.44 107 A 1 
ATOM 874  C CB  . GLU A 1 107 ? 26.191  -11.682 4.051   1.00 89.06 107 A 1 
ATOM 875  C CG  . GLU A 1 107 ? 26.692  -13.133 4.202   1.00 86.97 107 A 1 
ATOM 876  C CD  . GLU A 1 107 ? 26.979  -13.482 5.678   1.00 88.07 107 A 1 
ATOM 877  O OE1 . GLU A 1 107 ? 27.270  -14.644 6.023   1.00 79.98 107 A 1 
ATOM 878  O OE2 . GLU A 1 107 ? 26.858  -12.601 6.567   1.00 83.02 107 A 1 
ATOM 879  N N   . ARG A 1 108 ? 25.656  -8.742  2.942   1.00 88.94 108 A 1 
ATOM 880  C CA  . ARG A 1 108 ? 24.913  -7.471  2.937   1.00 88.24 108 A 1 
ATOM 881  C C   . ARG A 1 108 ? 24.412  -7.130  1.546   1.00 88.29 108 A 1 
ATOM 882  O O   . ARG A 1 108 ? 23.261  -6.726  1.410   1.00 87.05 108 A 1 
ATOM 883  C CB  . ARG A 1 108 ? 25.775  -6.325  3.464   1.00 88.06 108 A 1 
ATOM 884  C CG  . ARG A 1 108 ? 26.051  -6.460  4.957   1.00 85.00 108 A 1 
ATOM 885  C CD  . ARG A 1 108 ? 27.001  -5.349  5.384   1.00 84.39 108 A 1 
ATOM 886  N NE  . ARG A 1 108 ? 27.659  -5.687  6.651   1.00 79.05 108 A 1 
ATOM 887  C CZ  . ARG A 1 108 ? 28.757  -5.132  7.110   1.00 76.08 108 A 1 
ATOM 888  N NH1 . ARG A 1 108 ? 29.287  -4.081  6.538   1.00 67.87 108 A 1 
ATOM 889  N NH2 . ARG A 1 108 ? 29.352  -5.644  8.144   1.00 65.05 108 A 1 
ATOM 890  N N   . SER A 1 109 ? 25.248  -7.323  0.530   1.00 87.51 109 A 1 
ATOM 891  C CA  . SER A 1 109 ? 24.875  -7.093  -0.866  1.00 86.51 109 A 1 
ATOM 892  C C   . SER A 1 109 ? 23.742  -8.021  -1.304  1.00 87.16 109 A 1 
ATOM 893  O O   . SER A 1 109 ? 22.782  -7.544  -1.899  1.00 85.59 109 A 1 
ATOM 894  C CB  . SER A 1 109 ? 26.095  -7.232  -1.775  1.00 85.24 109 A 1 
ATOM 895  O OG  . SER A 1 109 ? 26.996  -6.180  -1.476  1.00 75.21 109 A 1 
ATOM 896  N N   . LEU A 1 110 ? 23.756  -9.298  -0.919  1.00 88.79 110 A 1 
ATOM 897  C CA  . LEU A 1 110 ? 22.636  -10.230 -1.130  1.00 88.80 110 A 1 
ATOM 898  C C   . LEU A 1 110 ? 21.333  -9.717  -0.511  1.00 89.15 110 A 1 
ATOM 899  O O   . LEU A 1 110 ? 20.295  -9.683  -1.171  1.00 87.64 110 A 1 
ATOM 900  C CB  . LEU A 1 110 ? 22.973  -11.606 -0.522  1.00 88.08 110 A 1 
ATOM 901  C CG  . LEU A 1 110 ? 23.864  -12.503 -1.391  1.00 83.58 110 A 1 
ATOM 902  C CD1 . LEU A 1 110 ? 24.358  -13.688 -0.567  1.00 77.81 110 A 1 
ATOM 903  C CD2 . LEU A 1 110 ? 23.076  -13.056 -2.579  1.00 77.39 110 A 1 
ATOM 904  N N   . ILE A 1 111 ? 21.380  -9.283  0.757   1.00 89.93 111 A 1 
ATOM 905  C CA  . ILE A 1 111 ? 20.207  -8.778  1.477   1.00 90.13 111 A 1 
ATOM 906  C C   . ILE A 1 111 ? 19.667  -7.508  0.814   1.00 89.56 111 A 1 
ATOM 907  O O   . ILE A 1 111 ? 18.468  -7.416  0.567   1.00 88.06 111 A 1 
ATOM 908  C CB  . ILE A 1 111 ? 20.548  -8.560  2.969   1.00 91.01 111 A 1 
ATOM 909  C CG1 . ILE A 1 111 ? 20.748  -9.922  3.670   1.00 88.83 111 A 1 
ATOM 910  C CG2 . ILE A 1 111 ? 19.450  -7.762  3.694   1.00 88.32 111 A 1 
ATOM 911  C CD1 . ILE A 1 111 ? 21.418  -9.817  5.043   1.00 83.87 111 A 1 
ATOM 912  N N   . VAL A 1 112 ? 20.537  -6.529  0.515   1.00 88.53 112 A 1 
ATOM 913  C CA  . VAL A 1 112 ? 20.123  -5.251  -0.082  1.00 87.37 112 A 1 
ATOM 914  C C   . VAL A 1 112 ? 19.533  -5.460  -1.472  1.00 86.78 112 A 1 
ATOM 915  O O   . VAL A 1 112 ? 18.464  -4.923  -1.737  1.00 85.69 112 A 1 
ATOM 916  C CB  . VAL A 1 112 ? 21.272  -4.227  -0.099  1.00 86.96 112 A 1 
ATOM 917  C CG1 . VAL A 1 112 ? 20.879  -2.941  -0.837  1.00 81.26 112 A 1 
ATOM 918  C CG2 . VAL A 1 112 ? 21.653  -3.815  1.328   1.00 80.83 112 A 1 
ATOM 919  N N   . ASN A 1 113 ? 20.133  -6.291  -2.322  1.00 86.60 113 A 1 
ATOM 920  C CA  . ASN A 1 113 ? 19.590  -6.590  -3.651  1.00 84.82 113 A 1 
ATOM 921  C C   . ASN A 1 113 ? 18.270  -7.365  -3.574  1.00 84.77 113 A 1 
ATOM 922  O O   . ASN A 1 113 ? 17.324  -7.059  -4.297  1.00 83.47 113 A 1 
ATOM 923  C CB  . ASN A 1 113 ? 20.632  -7.346  -4.486  1.00 83.62 113 A 1 
ATOM 924  C CG  . ASN A 1 113 ? 21.678  -6.397  -5.035  1.00 77.13 113 A 1 
ATOM 925  O OD1 . ASN A 1 113 ? 21.468  -5.722  -6.016  1.00 69.40 113 A 1 
ATOM 926  N ND2 . ASN A 1 113 ? 22.813  -6.276  -4.404  1.00 68.03 113 A 1 
ATOM 927  N N   . SER A 1 114 ? 18.151  -8.317  -2.648  1.00 85.96 114 A 1 
ATOM 928  C CA  . SER A 1 114 ? 16.898  -9.043  -2.414  1.00 85.02 114 A 1 
ATOM 929  C C   . SER A 1 114 ? 15.744  -8.097  -2.057  1.00 84.66 114 A 1 
ATOM 930  O O   . SER A 1 114 ? 14.639  -8.231  -2.590  1.00 83.09 114 A 1 
ATOM 931  C CB  . SER A 1 114 ? 17.114  -10.072 -1.304  1.00 85.06 114 A 1 
ATOM 932  O OG  . SER A 1 114 ? 15.967  -10.865 -1.112  1.00 74.38 114 A 1 
ATOM 933  N N   . LEU A 1 115 ? 15.997  -7.108  -1.187  1.00 85.68 115 A 1 
ATOM 934  C CA  . LEU A 1 115 ? 15.024  -6.077  -0.813  1.00 85.10 115 A 1 
ATOM 935  C C   . LEU A 1 115 ? 14.797  -5.070  -1.946  1.00 84.56 115 A 1 
ATOM 936  O O   . LEU A 1 115 ? 13.651  -4.708  -2.212  1.00 82.03 115 A 1 
ATOM 937  C CB  . LEU A 1 115 ? 15.505  -5.366  0.458   1.00 85.90 115 A 1 
ATOM 938  C CG  . LEU A 1 115 ? 15.558  -6.249  1.715   1.00 86.10 115 A 1 
ATOM 939  C CD1 . LEU A 1 115 ? 16.253  -5.483  2.838   1.00 82.07 115 A 1 
ATOM 940  C CD2 . LEU A 1 115 ? 14.169  -6.662  2.188   1.00 83.00 115 A 1 
ATOM 941  N N   . GLY A 1 116 ? 15.860  -4.657  -2.634  1.00 84.26 116 A 1 
ATOM 942  C CA  . GLY A 1 116 ? 15.844  -3.716  -3.752  1.00 81.47 116 A 1 
ATOM 943  C C   . GLY A 1 116 ? 14.957  -4.183  -4.902  1.00 81.21 116 A 1 
ATOM 944  O O   . GLY A 1 116 ? 14.204  -3.393  -5.456  1.00 78.97 116 A 1 
ATOM 945  N N   . ARG A 1 117 ? 14.893  -5.488  -5.184  1.00 80.59 117 A 1 
ATOM 946  C CA  . ARG A 1 117 ? 13.943  -6.055  -6.166  1.00 78.90 117 A 1 
ATOM 947  C C   . ARG A 1 117 ? 12.459  -5.902  -5.776  1.00 78.73 117 A 1 
ATOM 948  O O   . ARG A 1 117 ? 11.581  -6.216  -6.582  1.00 75.87 117 A 1 
ATOM 949  C CB  . ARG A 1 117 ? 14.274  -7.542  -6.403  1.00 77.64 117 A 1 
ATOM 950  C CG  . ARG A 1 117 ? 15.609  -7.758  -7.137  1.00 74.61 117 A 1 
ATOM 951  C CD  . ARG A 1 117 ? 15.874  -9.261  -7.287  1.00 73.15 117 A 1 
ATOM 952  N NE  . ARG A 1 117 ? 17.241  -9.529  -7.753  1.00 68.60 117 A 1 
ATOM 953  C CZ  . ARG A 1 117 ? 17.745  -10.685 -8.148  1.00 63.11 117 A 1 
ATOM 954  N NH1 . ARG A 1 117 ? 17.064  -11.786 -8.236  1.00 60.86 117 A 1 
ATOM 955  N NH2 . ARG A 1 117 ? 18.989  -10.758 -8.470  1.00 56.03 117 A 1 
ATOM 956  N N   . LYS A 1 118 ? 12.150  -5.495  -4.542  1.00 80.20 118 A 1 
ATOM 957  C CA  . LYS A 1 118 ? 10.778  -5.385  -4.010  1.00 78.75 118 A 1 
ATOM 958  C C   . LYS A 1 118 ? 10.380  -3.978  -3.579  1.00 79.63 118 A 1 
ATOM 959  O O   . LYS A 1 118 ? 9.186   -3.745  -3.391  1.00 75.13 118 A 1 
ATOM 960  C CB  . LYS A 1 118 ? 10.592  -6.368  -2.839  1.00 75.88 118 A 1 
ATOM 961  C CG  . LYS A 1 118 ? 10.845  -7.838  -3.197  1.00 75.68 118 A 1 
ATOM 962  C CD  . LYS A 1 118 ? 9.934   -8.358  -4.310  1.00 74.50 118 A 1 
ATOM 963  C CE  . LYS A 1 118 ? 10.259  -9.825  -4.558  1.00 72.14 118 A 1 
ATOM 964  N NZ  . LYS A 1 118 ? 9.588   -10.329 -5.776  1.00 64.93 118 A 1 
ATOM 965  N N   . TRP A 1 119 ? 11.323  -3.044  -3.427  1.00 79.87 119 A 1 
ATOM 966  C CA  . TRP A 1 119 ? 11.041  -1.696  -2.924  1.00 76.87 119 A 1 
ATOM 967  C C   . TRP A 1 119 ? 10.042  -0.927  -3.799  1.00 76.10 119 A 1 
ATOM 968  O O   . TRP A 1 119 ? 9.162   -0.257  -3.259  1.00 70.61 119 A 1 
ATOM 969  C CB  . TRP A 1 119 ? 12.343  -0.912  -2.750  1.00 74.13 119 A 1 
ATOM 970  C CG  . TRP A 1 119 ? 12.933  -0.351  -4.009  1.00 72.33 119 A 1 
ATOM 971  C CD1 . TRP A 1 119 ? 13.624  -1.045  -4.919  1.00 63.72 119 A 1 
ATOM 972  C CD2 . TRP A 1 119 ? 12.867  1.008   -4.532  1.00 68.42 119 A 1 
ATOM 973  N NE1 . TRP A 1 119 ? 13.997  -0.222  -5.965  1.00 58.64 119 A 1 
ATOM 974  C CE2 . TRP A 1 119 ? 13.564  1.055   -5.779  1.00 63.77 119 A 1 
ATOM 975  C CE3 . TRP A 1 119 ? 12.314  2.201   -4.072  1.00 59.63 119 A 1 
ATOM 976  C CZ2 . TRP A 1 119 ? 13.699  2.222   -6.533  1.00 61.97 119 A 1 
ATOM 977  C CZ3 . TRP A 1 119 ? 12.442  3.392   -4.815  1.00 56.98 119 A 1 
ATOM 978  C CH2 . TRP A 1 119 ? 13.129  3.400   -6.046  1.00 57.12 119 A 1 
ATOM 979  N N   . GLU A 1 120 ? 10.082  -1.109  -5.126  1.00 72.08 120 A 1 
ATOM 980  C CA  . GLU A 1 120 ? 9.162   -0.475  -6.082  1.00 70.42 120 A 1 
ATOM 981  C C   . GLU A 1 120 ? 7.690   -0.799  -5.790  1.00 70.49 120 A 1 
ATOM 982  O O   . GLU A 1 120 ? 6.825   0.074   -5.877  1.00 66.59 120 A 1 
ATOM 983  C CB  . GLU A 1 120 ? 9.494   -0.940  -7.505  1.00 67.43 120 A 1 
ATOM 984  C CG  . GLU A 1 120 ? 10.882  -0.487  -7.980  1.00 61.24 120 A 1 
ATOM 985  C CD  . GLU A 1 120 ? 11.208  -0.964  -9.409  1.00 58.49 120 A 1 
ATOM 986  O OE1 . GLU A 1 120 ? 12.350  -0.722  -9.842  1.00 52.94 120 A 1 
ATOM 987  O OE2 . GLU A 1 120 ? 10.323  -1.596  -10.034 1.00 51.65 120 A 1 
ATOM 988  N N   . PHE A 1 121 ? 7.385   -2.034  -5.364  1.00 71.74 121 A 1 
ATOM 989  C CA  . PHE A 1 121 ? 6.027   -2.410  -4.957  1.00 70.55 121 A 1 
ATOM 990  C C   . PHE A 1 121 ? 5.579   -1.657  -3.703  1.00 71.80 121 A 1 
ATOM 991  O O   . PHE A 1 121 ? 4.422   -1.245  -3.608  1.00 68.76 121 A 1 
ATOM 992  C CB  . PHE A 1 121 ? 5.935   -3.921  -4.706  1.00 68.62 121 A 1 
ATOM 993  C CG  . PHE A 1 121 ? 6.174   -4.787  -5.925  1.00 67.39 121 A 1 
ATOM 994  C CD1 . PHE A 1 121 ? 5.289   -4.724  -7.019  1.00 63.10 121 A 1 
ATOM 995  C CD2 . PHE A 1 121 ? 7.264   -5.674  -5.967  1.00 61.93 121 A 1 
ATOM 996  C CE1 . PHE A 1 121 ? 5.499   -5.531  -8.149  1.00 57.76 121 A 1 
ATOM 997  C CE2 . PHE A 1 121 ? 7.476   -6.482  -7.097  1.00 58.17 121 A 1 
ATOM 998  C CZ  . PHE A 1 121 ? 6.594   -6.411  -8.191  1.00 59.32 121 A 1 
ATOM 999  N N   . THR A 1 122 ? 6.485   -1.449  -2.752  1.00 71.39 122 A 1 
ATOM 1000 C CA  . THR A 1 122 ? 6.204   -0.669  -1.540  1.00 69.20 122 A 1 
ATOM 1001 C C   . THR A 1 122 ? 5.903   0.782   -1.899  1.00 69.34 122 A 1 
ATOM 1002 O O   . THR A 1 122 ? 4.889   1.313   -1.455  1.00 67.37 122 A 1 
ATOM 1003 C CB  . THR A 1 122 ? 7.366   -0.719  -0.536  1.00 67.53 122 A 1 
ATOM 1004 O OG1 . THR A 1 122 ? 7.791   -2.037  -0.301  1.00 61.16 122 A 1 
ATOM 1005 C CG2 . THR A 1 122 ? 6.955   -0.144  0.819   1.00 60.48 122 A 1 
ATOM 1006 N N   . PHE A 1 123 ? 6.721   1.412   -2.756  1.00 70.43 123 A 1 
ATOM 1007 C CA  . PHE A 1 123 ? 6.493   2.786   -3.205  1.00 69.00 123 A 1 
ATOM 1008 C C   . PHE A 1 123 ? 5.202   2.951   -3.988  1.00 69.32 123 A 1 
ATOM 1009 O O   . PHE A 1 123 ? 4.410   3.841   -3.687  1.00 66.99 123 A 1 
ATOM 1010 C CB  . PHE A 1 123 ? 7.668   3.265   -4.068  1.00 66.62 123 A 1 
ATOM 1011 C CG  . PHE A 1 123 ? 8.795   3.770   -3.214  1.00 63.15 123 A 1 
ATOM 1012 C CD1 . PHE A 1 123 ? 8.642   5.002   -2.550  1.00 59.28 123 A 1 
ATOM 1013 C CD2 . PHE A 1 123 ? 9.949   2.997   -3.032  1.00 57.97 123 A 1 
ATOM 1014 C CE1 . PHE A 1 123 ? 9.647   5.447   -1.684  1.00 52.16 123 A 1 
ATOM 1015 C CE2 . PHE A 1 123 ? 10.952  3.447   -2.168  1.00 52.37 123 A 1 
ATOM 1016 C CZ  . PHE A 1 123 ? 10.795  4.669   -1.490  1.00 52.45 123 A 1 
ATOM 1017 N N   . THR A 1 124 ? 4.948   2.068   -4.957  1.00 71.19 124 A 1 
ATOM 1018 C CA  . THR A 1 124 ? 3.717   2.108   -5.757  1.00 68.11 124 A 1 
ATOM 1019 C C   . THR A 1 124 ? 2.486   1.985   -4.862  1.00 67.94 124 A 1 
ATOM 1020 O O   . THR A 1 124 ? 1.517   2.725   -5.024  1.00 65.34 124 A 1 
ATOM 1021 C CB  . THR A 1 124 ? 3.716   0.986   -6.805  1.00 64.75 124 A 1 
ATOM 1022 O OG1 . THR A 1 124 ? 4.856   1.085   -7.622  1.00 58.32 124 A 1 
ATOM 1023 C CG2 . THR A 1 124 ? 2.499   1.057   -7.727  1.00 57.68 124 A 1 
ATOM 1024 N N   . THR A 1 125 ? 2.527   1.094   -3.867  1.00 69.51 125 A 1 
ATOM 1025 C CA  . THR A 1 125 ? 1.425   0.911   -2.913  1.00 68.46 125 A 1 
ATOM 1026 C C   . THR A 1 125 ? 1.271   2.120   -1.995  1.00 69.43 125 A 1 
ATOM 1027 O O   . THR A 1 125 ? 0.147   2.557   -1.776  1.00 68.75 125 A 1 
ATOM 1028 C CB  . THR A 1 125 ? 1.602   -0.366  -2.086  1.00 66.49 125 A 1 
ATOM 1029 O OG1 . THR A 1 125 ? 1.772   -1.461  -2.951  1.00 60.17 125 A 1 
ATOM 1030 C CG2 . THR A 1 125 ? 0.377   -0.674  -1.228  1.00 59.90 125 A 1 
ATOM 1031 N N   . LEU A 1 126 ? 2.367   2.712   -1.509  1.00 69.97 126 A 1 
ATOM 1032 C CA  . LEU A 1 126 ? 2.346   3.927   -0.688  1.00 68.05 126 A 1 
ATOM 1033 C C   . LEU A 1 126 ? 1.705   5.099   -1.437  1.00 68.95 126 A 1 
ATOM 1034 O O   . LEU A 1 126 ? 0.813   5.752   -0.902  1.00 66.80 126 A 1 
ATOM 1035 C CB  . LEU A 1 126 ? 3.786   4.276   -0.267  1.00 65.60 126 A 1 
ATOM 1036 C CG  . LEU A 1 126 ? 3.911   5.583   0.544   1.00 60.77 126 A 1 
ATOM 1037 C CD1 . LEU A 1 126 ? 3.287   5.459   1.932   1.00 57.51 126 A 1 
ATOM 1038 C CD2 . LEU A 1 126 ? 5.383   5.946   0.698   1.00 57.35 126 A 1 
ATOM 1039 N N   . VAL A 1 127 ? 2.125   5.355   -2.686  1.00 72.02 127 A 1 
ATOM 1040 C CA  . VAL A 1 127 ? 1.577   6.435   -3.519  1.00 70.75 127 A 1 
ATOM 1041 C C   . VAL A 1 127 ? 0.105   6.179   -3.828  1.00 70.01 127 A 1 
ATOM 1042 O O   . VAL A 1 127 ? -0.708  7.097   -3.743  1.00 67.94 127 A 1 
ATOM 1043 C CB  . VAL A 1 127 ? 2.402   6.598   -4.811  1.00 68.88 127 A 1 
ATOM 1044 C CG1 . VAL A 1 127 ? 1.778   7.612   -5.779  1.00 62.82 127 A 1 
ATOM 1045 C CG2 . VAL A 1 127 ? 3.821   7.092   -4.487  1.00 63.99 127 A 1 
ATOM 1046 N N   . THR A 1 128 ? -0.266  4.932   -4.131  1.00 69.18 128 A 1 
ATOM 1047 C CA  . THR A 1 128 ? -1.661  4.557   -4.409  1.00 68.33 128 A 1 
ATOM 1048 C C   . THR A 1 128 ? -2.538  4.724   -3.170  1.00 68.56 128 A 1 
ATOM 1049 O O   . THR A 1 128 ? -3.618  5.299   -3.266  1.00 68.05 128 A 1 
ATOM 1050 C CB  . THR A 1 128 ? -1.758  3.115   -4.927  1.00 66.69 128 A 1 
ATOM 1051 O OG1 . THR A 1 128 ? -0.934  2.940   -6.055  1.00 60.42 128 A 1 
ATOM 1052 C CG2 . THR A 1 128 ? -3.174  2.752   -5.371  1.00 60.36 128 A 1 
ATOM 1053 N N   . PHE A 1 129 ? -2.074  4.266   -2.002  1.00 68.18 129 A 1 
ATOM 1054 C CA  . PHE A 1 129 ? -2.763  4.448   -0.726  1.00 66.49 129 A 1 
ATOM 1055 C C   . PHE A 1 129 ? -2.934  5.934   -0.396  1.00 65.97 129 A 1 
ATOM 1056 O O   . PHE A 1 129 ? -4.054  6.379   -0.160  1.00 63.97 129 A 1 
ATOM 1057 C CB  . PHE A 1 129 ? -1.989  3.727   0.387   1.00 67.22 129 A 1 
ATOM 1058 C CG  . PHE A 1 129 ? -2.462  4.090   1.783   1.00 65.15 129 A 1 
ATOM 1059 C CD1 . PHE A 1 129 ? -1.721  4.990   2.575   1.00 59.54 129 A 1 
ATOM 1060 C CD2 . PHE A 1 129 ? -3.676  3.575   2.268   1.00 59.93 129 A 1 
ATOM 1061 C CE1 . PHE A 1 129 ? -2.193  5.361   3.846   1.00 53.85 129 A 1 
ATOM 1062 C CE2 . PHE A 1 129 ? -4.145  3.949   3.540   1.00 55.02 129 A 1 
ATOM 1063 C CZ  . PHE A 1 129 ? -3.405  4.841   4.330   1.00 58.88 129 A 1 
ATOM 1064 N N   . GLY A 1 130 ? -1.843  6.713   -0.440  1.00 71.43 130 A 1 
ATOM 1065 C CA  . GLY A 1 130 ? -1.867  8.143   -0.142  1.00 66.51 130 A 1 
ATOM 1066 C C   . GLY A 1 130 ? -2.780  8.916   -1.094  1.00 64.69 130 A 1 
ATOM 1067 O O   . GLY A 1 130 ? -3.608  9.699   -0.642  1.00 61.79 130 A 1 
ATOM 1068 N N   . GLY A 1 131 ? -2.696  8.652   -2.404  1.00 69.75 131 A 1 
ATOM 1069 C CA  . GLY A 1 131 ? -3.557  9.278   -3.407  1.00 67.09 131 A 1 
ATOM 1070 C C   . GLY A 1 131 ? -5.035  8.915   -3.236  1.00 65.42 131 A 1 
ATOM 1071 O O   . GLY A 1 131 ? -5.885  9.801   -3.260  1.00 63.35 131 A 1 
ATOM 1072 N N   . ALA A 1 132 ? -5.349  7.633   -3.003  1.00 68.92 132 A 1 
ATOM 1073 C CA  . ALA A 1 132 ? -6.718  7.182   -2.761  1.00 66.53 132 A 1 
ATOM 1074 C C   . ALA A 1 132 ? -7.297  7.782   -1.476  1.00 65.61 132 A 1 
ATOM 1075 O O   . ALA A 1 132 ? -8.448  8.216   -1.465  1.00 64.94 132 A 1 
ATOM 1076 C CB  . ALA A 1 132 ? -6.737  5.649   -2.711  1.00 66.19 132 A 1 
ATOM 1077 N N   . PHE A 1 133 ? -6.495  7.849   -0.405  1.00 68.69 133 A 1 
ATOM 1078 C CA  . PHE A 1 133 ? -6.935  8.415   0.869   1.00 68.73 133 A 1 
ATOM 1079 C C   . PHE A 1 133 ? -7.142  9.928   0.760   1.00 67.51 133 A 1 
ATOM 1080 O O   . PHE A 1 133 ? -8.200  10.416  1.145   1.00 65.48 133 A 1 
ATOM 1081 C CB  . PHE A 1 133 ? -5.953  8.029   1.979   1.00 67.56 133 A 1 
ATOM 1082 C CG  . PHE A 1 133 ? -6.437  8.203   3.414   1.00 64.98 133 A 1 
ATOM 1083 C CD1 . PHE A 1 133 ? -5.503  8.108   4.468   1.00 60.68 133 A 1 
ATOM 1084 C CD2 . PHE A 1 133 ? -7.794  8.407   3.729   1.00 59.76 133 A 1 
ATOM 1085 C CE1 . PHE A 1 133 ? -5.927  8.214   5.801   1.00 55.07 133 A 1 
ATOM 1086 C CE2 . PHE A 1 133 ? -8.214  8.526   5.062   1.00 55.17 133 A 1 
ATOM 1087 C CZ  . PHE A 1 133 ? -7.281  8.426   6.096   1.00 57.12 133 A 1 
ATOM 1088 N N   . PHE A 1 134 ? -6.208  10.664  0.138   1.00 68.27 134 A 1 
ATOM 1089 C CA  . PHE A 1 134 ? -6.351  12.099  -0.113  1.00 65.69 134 A 1 
ATOM 1090 C C   . PHE A 1 134 ? -7.605  12.425  -0.926  1.00 64.29 134 A 1 
ATOM 1091 O O   . PHE A 1 134 ? -8.380  13.299  -0.557  1.00 62.80 134 A 1 
ATOM 1092 C CB  . PHE A 1 134 ? -5.111  12.610  -0.849  1.00 63.45 134 A 1 
ATOM 1093 C CG  . PHE A 1 134 ? -5.198  14.073  -1.233  1.00 58.42 134 A 1 
ATOM 1094 C CD1 . PHE A 1 134 ? -5.454  14.452  -2.564  1.00 53.06 134 A 1 
ATOM 1095 C CD2 . PHE A 1 134 ? -5.071  15.065  -0.246  1.00 52.16 134 A 1 
ATOM 1096 C CE1 . PHE A 1 134 ? -5.574  15.812  -2.898  1.00 46.21 134 A 1 
ATOM 1097 C CE2 . PHE A 1 134 ? -5.194  16.423  -0.578  1.00 46.24 134 A 1 
ATOM 1098 C CZ  . PHE A 1 134 ? -5.445  16.797  -1.907  1.00 46.77 134 A 1 
ATOM 1099 N N   . ALA A 1 135 ? -7.820  11.708  -2.031  1.00 65.35 135 A 1 
ATOM 1100 C CA  . ALA A 1 135 ? -8.947  11.991  -2.909  1.00 63.15 135 A 1 
ATOM 1101 C C   . ALA A 1 135 ? -10.305 11.596  -2.294  1.00 62.12 135 A 1 
ATOM 1102 O O   . ALA A 1 135 ? -11.315 12.218  -2.611  1.00 60.53 135 A 1 
ATOM 1103 C CB  . ALA A 1 135 ? -8.676  11.296  -4.240  1.00 62.35 135 A 1 
ATOM 1104 N N   . SER A 1 136 ? -10.340 10.594  -1.411  1.00 65.51 136 A 1 
ATOM 1105 C CA  . SER A 1 136 ? -11.578 10.151  -0.750  1.00 62.68 136 A 1 
ATOM 1106 C C   . SER A 1 136 ? -11.888 10.942  0.525   1.00 61.71 136 A 1 
ATOM 1107 O O   . SER A 1 136 ? -13.052 11.208  0.800   1.00 61.68 136 A 1 
ATOM 1108 C CB  . SER A 1 136 ? -11.519 8.659   -0.414  1.00 62.51 136 A 1 
ATOM 1109 O OG  . SER A 1 136 ? -11.125 7.898   -1.535  1.00 56.06 136 A 1 
ATOM 1110 N N   . PHE A 1 137 ? -10.864 11.335  1.290   1.00 61.56 137 A 1 
ATOM 1111 C CA  . PHE A 1 137 ? -10.971 11.997  2.598   1.00 61.93 137 A 1 
ATOM 1112 C C   . PHE A 1 137 ? -10.027 13.216  2.700   1.00 61.91 137 A 1 
ATOM 1113 O O   . PHE A 1 137 ? -9.069  13.209  3.476   1.00 58.63 137 A 1 
ATOM 1114 C CB  . PHE A 1 137 ? -10.727 10.962  3.707   1.00 60.84 137 A 1 
ATOM 1115 C CG  . PHE A 1 137 ? -11.627 9.745   3.634   1.00 57.66 137 A 1 
ATOM 1116 C CD1 . PHE A 1 137 ? -12.969 9.832   4.045   1.00 52.16 137 A 1 
ATOM 1117 C CD2 . PHE A 1 137 ? -11.142 8.534   3.101   1.00 53.03 137 A 1 
ATOM 1118 C CE1 . PHE A 1 137 ? -13.820 8.721   3.923   1.00 47.25 137 A 1 
ATOM 1119 C CE2 . PHE A 1 137 ? -11.994 7.423   2.977   1.00 47.45 137 A 1 
ATOM 1120 C CZ  . PHE A 1 137 ? -13.335 7.518   3.384   1.00 51.88 137 A 1 
ATOM 1121 N N   . PRO A 1 138 ? -10.246 14.286  1.904   1.00 63.81 138 A 1 
ATOM 1122 C CA  . PRO A 1 138 ? -9.327  15.429  1.839   1.00 62.69 138 A 1 
ATOM 1123 C C   . PRO A 1 138 ? -9.210  16.194  3.160   1.00 62.43 138 A 1 
ATOM 1124 O O   . PRO A 1 138 ? -8.134  16.705  3.474   1.00 61.38 138 A 1 
ATOM 1125 C CB  . PRO A 1 138 ? -9.879  16.317  0.716   1.00 59.45 138 A 1 
ATOM 1126 C CG  . PRO A 1 138 ? -11.364 15.954  0.663   1.00 57.77 138 A 1 
ATOM 1127 C CD  . PRO A 1 138 ? -11.360 14.472  0.992   1.00 64.64 138 A 1 
ATOM 1128 N N   . LEU A 1 139 ? -10.269 16.237  3.969   1.00 58.18 139 A 1 
ATOM 1129 C CA  . LEU A 1 139 ? -10.261 16.941  5.254   1.00 59.99 139 A 1 
ATOM 1130 C C   . LEU A 1 139 ? -9.287  16.300  6.257   1.00 60.87 139 A 1 
ATOM 1131 O O   . LEU A 1 139 ? -8.698  16.999  7.075   1.00 60.53 139 A 1 
ATOM 1132 C CB  . LEU A 1 139 ? -11.701 17.011  5.794   1.00 58.24 139 A 1 
ATOM 1133 C CG  . LEU A 1 139 ? -11.879 17.923  7.020   1.00 52.97 139 A 1 
ATOM 1134 C CD1 . LEU A 1 139 ? -11.524 19.380  6.720   1.00 49.93 139 A 1 
ATOM 1135 C CD2 . LEU A 1 139 ? -13.335 17.887  7.482   1.00 51.06 139 A 1 
ATOM 1136 N N   . PHE A 1 140 ? -9.026  14.994  6.148   1.00 65.58 140 A 1 
ATOM 1137 C CA  . PHE A 1 140 ? -7.991  14.335  6.944   1.00 63.37 140 A 1 
ATOM 1138 C C   . PHE A 1 140 ? -6.602  14.928  6.673   1.00 61.84 140 A 1 
ATOM 1139 O O   . PHE A 1 140 ? -5.837  15.158  7.604   1.00 58.57 140 A 1 
ATOM 1140 C CB  . PHE A 1 140 ? -7.986  12.831  6.658   1.00 62.11 140 A 1 
ATOM 1141 C CG  . PHE A 1 140 ? -6.812  12.119  7.296   1.00 60.61 140 A 1 
ATOM 1142 C CD1 . PHE A 1 140 ? -5.685  11.775  6.524   1.00 56.00 140 A 1 
ATOM 1143 C CD2 . PHE A 1 140 ? -6.812  11.864  8.678   1.00 56.26 140 A 1 
ATOM 1144 C CE1 . PHE A 1 140 ? -4.573  11.169  7.132   1.00 52.35 140 A 1 
ATOM 1145 C CE2 . PHE A 1 140 ? -5.698  11.259  9.285   1.00 53.63 140 A 1 
ATOM 1146 C CZ  . PHE A 1 140 ? -4.579  10.910  8.511   1.00 57.16 140 A 1 
ATOM 1147 N N   . TYR A 1 141 ? -6.265  15.215  5.413   1.00 66.00 141 A 1 
ATOM 1148 C CA  . TYR A 1 141 ? -4.959  15.772  5.078   1.00 62.43 141 A 1 
ATOM 1149 C C   . TYR A 1 141 ? -4.798  17.192  5.615   1.00 60.35 141 A 1 
ATOM 1150 O O   . TYR A 1 141 ? -3.783  17.478  6.244   1.00 54.69 141 A 1 
ATOM 1151 C CB  . TYR A 1 141 ? -4.705  15.698  3.572   1.00 58.38 141 A 1 
ATOM 1152 C CG  . TYR A 1 141 ? -4.179  14.345  3.145   1.00 55.40 141 A 1 
ATOM 1153 C CD1 . TYR A 1 141 ? -2.801  14.162  2.915   1.00 53.02 141 A 1 
ATOM 1154 C CD2 . TYR A 1 141 ? -5.060  13.260  3.006   1.00 50.74 141 A 1 
ATOM 1155 C CE1 . TYR A 1 141 ? -2.309  12.904  2.526   1.00 46.68 141 A 1 
ATOM 1156 C CE2 . TYR A 1 141 ? -4.572  11.999  2.623   1.00 46.24 141 A 1 
ATOM 1157 C CZ  . TYR A 1 141 ? -3.197  11.823  2.372   1.00 45.39 141 A 1 
ATOM 1158 O OH  . TYR A 1 141 ? -2.734  10.607  1.980   1.00 43.41 141 A 1 
ATOM 1159 N N   . SER A 1 142 ? -5.797  18.062  5.457   1.00 63.55 142 A 1 
ATOM 1160 C CA  . SER A 1 142 ? -5.717  19.428  5.986   1.00 60.40 142 A 1 
ATOM 1161 C C   . SER A 1 142 ? -5.592  19.467  7.513   1.00 59.03 142 A 1 
ATOM 1162 O O   . SER A 1 142 ? -4.853  20.292  8.042   1.00 55.14 142 A 1 
ATOM 1163 C CB  . SER A 1 142 ? -6.914  20.261  5.522   1.00 56.13 142 A 1 
ATOM 1164 O OG  . SER A 1 142 ? -8.139  19.715  5.963   1.00 50.59 142 A 1 
ATOM 1165 N N   . THR A 1 143 ? -6.245  18.551  8.224   1.00 60.15 143 A 1 
ATOM 1166 C CA  . THR A 1 143 ? -6.206  18.483  9.696   1.00 57.98 143 A 1 
ATOM 1167 C C   . THR A 1 143 ? -4.994  17.721  10.234  1.00 57.69 143 A 1 
ATOM 1168 O O   . THR A 1 143 ? -4.404  18.140  11.227  1.00 53.07 143 A 1 
ATOM 1169 C CB  . THR A 1 143 ? -7.483  17.849  10.251  1.00 52.34 143 A 1 
ATOM 1170 O OG1 . THR A 1 143 ? -7.713  16.608  9.631   1.00 48.20 143 A 1 
ATOM 1171 C CG2 . THR A 1 143 ? -8.704  18.727  9.999   1.00 48.84 143 A 1 
ATOM 1172 N N   . SER A 1 144 ? -4.542  16.651  9.564   1.00 58.29 144 A 1 
ATOM 1173 C CA  . SER A 1 144 ? -3.343  15.905  9.973   1.00 54.77 144 A 1 
ATOM 1174 C C   . SER A 1 144 ? -2.062  16.736  9.851   1.00 55.83 144 A 1 
ATOM 1175 O O   . SER A 1 144 ? -1.159  16.574  10.667  1.00 51.97 144 A 1 
ATOM 1176 C CB  . SER A 1 144 ? -3.196  14.596  9.194   1.00 48.07 144 A 1 
ATOM 1177 O OG  . SER A 1 144 ? -3.024  14.832  7.816   1.00 43.06 144 A 1 
ATOM 1178 N N   . PHE A 1 145 ? -2.002  17.696  8.907   1.00 58.15 145 A 1 
ATOM 1179 C CA  . PHE A 1 145 ? -0.946  18.708  8.868   1.00 55.91 145 A 1 
ATOM 1180 C C   . PHE A 1 145 ? -1.002  19.687  10.055  1.00 55.99 145 A 1 
ATOM 1181 O O   . PHE A 1 145 ? 0.023   20.276  10.379  1.00 50.95 145 A 1 
ATOM 1182 C CB  . PHE A 1 145 ? -0.973  19.449  7.523   1.00 49.89 145 A 1 
ATOM 1183 C CG  . PHE A 1 145 ? -0.312  18.691  6.385   1.00 46.77 145 A 1 
ATOM 1184 C CD1 . PHE A 1 145 ? 1.072   18.439  6.418   1.00 44.38 145 A 1 
ATOM 1185 C CD2 . PHE A 1 145 ? -1.064  18.229  5.291   1.00 42.56 145 A 1 
ATOM 1186 C CE1 . PHE A 1 145 ? 1.691   17.714  5.382   1.00 39.99 145 A 1 
ATOM 1187 C CE2 . PHE A 1 145 ? -0.447  17.506  4.254   1.00 39.55 145 A 1 
ATOM 1188 C CZ  . PHE A 1 145 ? 0.930   17.245  4.303   1.00 39.20 145 A 1 
ATOM 1189 N N   . GLY A 1 146 ? -2.138  19.845  10.733  1.00 58.02 146 A 1 
ATOM 1190 C CA  . GLY A 1 146 ? -2.229  20.584  12.000  1.00 55.33 146 A 1 
ATOM 1191 C C   . GLY A 1 146 ? -1.821  19.752  13.224  1.00 57.12 146 A 1 
ATOM 1192 O O   . GLY A 1 146 ? -1.103  20.247  14.089  1.00 52.27 146 A 1 
ATOM 1193 N N   . GLY A 1 147 ? -2.244  18.479  13.284  1.00 61.66 147 A 1 
ATOM 1194 C CA  . GLY A 1 147 ? -2.115  17.639  14.484  1.00 61.40 147 A 1 
ATOM 1195 C C   . GLY A 1 147 ? -0.924  16.673  14.520  1.00 64.17 147 A 1 
ATOM 1196 O O   . GLY A 1 147 ? -0.609  16.150  15.588  1.00 59.71 147 A 1 
ATOM 1197 N N   . ALA A 1 148 ? -0.256  16.389  13.382  1.00 68.10 148 A 1 
ATOM 1198 C CA  . ALA A 1 148 ? 0.852   15.420  13.295  1.00 69.55 148 A 1 
ATOM 1199 C C   . ALA A 1 148 ? 1.883   15.746  12.190  1.00 72.79 148 A 1 
ATOM 1200 O O   . ALA A 1 148 ? 2.486   14.848  11.599  1.00 69.55 148 A 1 
ATOM 1201 C CB  . ALA A 1 148 ? 0.257   14.005  13.163  1.00 64.57 148 A 1 
ATOM 1202 N N   . TYR A 1 149 ? 2.110   17.039  11.895  1.00 70.97 149 A 1 
ATOM 1203 C CA  . TYR A 1 149 ? 2.921   17.506  10.761  1.00 71.64 149 A 1 
ATOM 1204 C C   . TYR A 1 149 ? 4.307   16.861  10.687  1.00 74.87 149 A 1 
ATOM 1205 O O   . TYR A 1 149 ? 4.657   16.236  9.685   1.00 73.27 149 A 1 
ATOM 1206 C CB  . TYR A 1 149 ? 3.063   19.028  10.831  1.00 67.60 149 A 1 
ATOM 1207 C CG  . TYR A 1 149 ? 3.962   19.608  9.757   1.00 62.77 149 A 1 
ATOM 1208 C CD1 . TYR A 1 149 ? 5.278   20.006  10.064  1.00 59.06 149 A 1 
ATOM 1209 C CD2 . TYR A 1 149 ? 3.478   19.748  8.442   1.00 56.82 149 A 1 
ATOM 1210 C CE1 . TYR A 1 149 ? 6.099   20.555  9.058   1.00 51.17 149 A 1 
ATOM 1211 C CE2 . TYR A 1 149 ? 4.297   20.292  7.439   1.00 50.84 149 A 1 
ATOM 1212 C CZ  . TYR A 1 149 ? 5.608   20.701  7.746   1.00 50.81 149 A 1 
ATOM 1213 O OH  . TYR A 1 149 ? 6.396   21.231  6.775   1.00 49.74 149 A 1 
ATOM 1214 N N   . TRP A 1 150 ? 5.105   16.972  11.747  1.00 76.65 150 A 1 
ATOM 1215 C CA  . TRP A 1 150 ? 6.469   16.442  11.742  1.00 79.10 150 A 1 
ATOM 1216 C C   . TRP A 1 150 ? 6.520   14.919  11.659  1.00 82.04 150 A 1 
ATOM 1217 O O   . TRP A 1 150 ? 7.455   14.393  11.064  1.00 80.80 150 A 1 
ATOM 1218 C CB  . TRP A 1 150 ? 7.245   16.954  12.951  1.00 76.85 150 A 1 
ATOM 1219 C CG  . TRP A 1 150 ? 7.718   18.361  12.808  1.00 76.33 150 A 1 
ATOM 1220 C CD1 . TRP A 1 150 ? 7.304   19.421  13.539  1.00 71.58 150 A 1 
ATOM 1221 C CD2 . TRP A 1 150 ? 8.706   18.881  11.872  1.00 72.20 150 A 1 
ATOM 1222 N NE1 . TRP A 1 150 ? 7.964   20.559  13.124  1.00 66.86 150 A 1 
ATOM 1223 C CE2 . TRP A 1 150 ? 8.844   20.283  12.099  1.00 68.70 150 A 1 
ATOM 1224 C CE3 . TRP A 1 150 ? 9.502   18.309  10.856  1.00 64.78 150 A 1 
ATOM 1225 C CZ2 . TRP A 1 150 ? 9.724   21.078  11.354  1.00 65.93 150 A 1 
ATOM 1226 C CZ3 . TRP A 1 150 ? 10.391  19.099  10.102  1.00 64.37 150 A 1 
ATOM 1227 C CH2 . TRP A 1 150 ? 10.503  20.480  10.351  1.00 63.76 150 A 1 
ATOM 1228 N N   . VAL A 1 151 ? 5.518   14.200  12.166  1.00 80.39 151 A 1 
ATOM 1229 C CA  . VAL A 1 151 ? 5.422   12.739  11.993  1.00 82.02 151 A 1 
ATOM 1230 C C   . VAL A 1 151 ? 5.294   12.402  10.505  1.00 83.25 151 A 1 
ATOM 1231 O O   . VAL A 1 151 ? 6.078   11.603  9.991   1.00 82.68 151 A 1 
ATOM 1232 C CB  . VAL A 1 151 ? 4.260   12.145  12.817  1.00 81.53 151 A 1 
ATOM 1233 C CG1 . VAL A 1 151 ? 4.118   10.634  12.601  1.00 75.46 151 A 1 
ATOM 1234 C CG2 . VAL A 1 151 ? 4.473   12.379  14.318  1.00 76.10 151 A 1 
ATOM 1235 N N   . TRP A 1 152 ? 4.378   13.062  9.785   1.00 81.83 152 A 1 
ATOM 1236 C CA  . TRP A 1 152 ? 4.194   12.864  8.343   1.00 80.91 152 A 1 
ATOM 1237 C C   . TRP A 1 152 ? 5.411   13.304  7.526   1.00 82.57 152 A 1 
ATOM 1238 O O   . TRP A 1 152 ? 5.858   12.566  6.643   1.00 81.71 152 A 1 
ATOM 1239 C CB  . TRP A 1 152 ? 2.929   13.597  7.883   1.00 78.62 152 A 1 
ATOM 1240 C CG  . TRP A 1 152 ? 1.659   12.962  8.349   1.00 76.86 152 A 1 
ATOM 1241 C CD1 . TRP A 1 152 ? 0.783   13.476  9.236   1.00 71.91 152 A 1 
ATOM 1242 C CD2 . TRP A 1 152 ? 1.116   11.659  7.970   1.00 72.83 152 A 1 
ATOM 1243 N NE1 . TRP A 1 152 ? -0.258  12.591  9.440   1.00 66.76 152 A 1 
ATOM 1244 C CE2 . TRP A 1 152 ? -0.099  11.454  8.686   1.00 69.27 152 A 1 
ATOM 1245 C CE3 . TRP A 1 152 ? 1.534   10.634  7.095   1.00 67.50 152 A 1 
ATOM 1246 C CZ2 . TRP A 1 152 ? -0.864  10.282  8.544   1.00 66.90 152 A 1 
ATOM 1247 C CZ3 . TRP A 1 152 ? 0.771   9.452   6.947   1.00 67.08 152 A 1 
ATOM 1248 C CH2 . TRP A 1 152 ? -0.424  9.276   7.667   1.00 66.36 152 A 1 
ATOM 1249 N N   . MET A 1 153 ? 6.016   14.457  7.838   1.00 81.07 153 A 1 
ATOM 1250 C CA  . MET A 1 153 ? 7.221   14.941  7.162   1.00 82.24 153 A 1 
ATOM 1251 C C   . MET A 1 153 ? 8.407   13.988  7.346   1.00 85.05 153 A 1 
ATOM 1252 O O   . MET A 1 153 ? 9.104   13.682  6.380   1.00 85.31 153 A 1 
ATOM 1253 C CB  . MET A 1 153 ? 7.584   16.343  7.669   1.00 78.77 153 A 1 
ATOM 1254 C CG  . MET A 1 153 ? 6.618   17.416  7.146   1.00 73.39 153 A 1 
ATOM 1255 S SD  . MET A 1 153 ? 6.476   17.536  5.336   1.00 68.46 153 A 1 
ATOM 1256 C CE  . MET A 1 153 ? 8.153   18.034  4.890   1.00 59.77 153 A 1 
ATOM 1257 N N   . LEU A 1 154 ? 8.620   13.466  8.542   1.00 84.07 154 A 1 
ATOM 1258 C CA  . LEU A 1 154 ? 9.677   12.490  8.809   1.00 85.36 154 A 1 
ATOM 1259 C C   . LEU A 1 154 ? 9.428   11.165  8.083   1.00 86.42 154 A 1 
ATOM 1260 O O   . LEU A 1 154 ? 10.380  10.584  7.567   1.00 86.62 154 A 1 
ATOM 1261 C CB  . LEU A 1 154 ? 9.815   12.269  10.325  1.00 85.96 154 A 1 
ATOM 1262 C CG  . LEU A 1 154 ? 10.459  13.442  11.089  1.00 80.63 154 A 1 
ATOM 1263 C CD1 . LEU A 1 154 ? 10.358  13.171  12.592  1.00 76.10 154 A 1 
ATOM 1264 C CD2 . LEU A 1 154 ? 11.938  13.616  10.740  1.00 75.31 154 A 1 
ATOM 1265 N N   . ILE A 1 155 ? 8.179   10.705  7.979   1.00 85.33 155 A 1 
ATOM 1266 C CA  . ILE A 1 155 ? 7.825   9.533   7.160   1.00 84.69 155 A 1 
ATOM 1267 C C   . ILE A 1 155 ? 8.220   9.781   5.698   1.00 84.49 155 A 1 
ATOM 1268 O O   . ILE A 1 155 ? 8.919   8.954   5.112   1.00 83.47 155 A 1 
ATOM 1269 C CB  . ILE A 1 155 ? 6.324   9.181   7.308   1.00 84.50 155 A 1 
ATOM 1270 C CG1 . ILE A 1 155 ? 6.046   8.593   8.710   1.00 82.82 155 A 1 
ATOM 1271 C CG2 . ILE A 1 155 ? 5.868   8.177   6.232   1.00 82.37 155 A 1 
ATOM 1272 C CD1 . ILE A 1 155 ? 4.557   8.562   9.085   1.00 78.57 155 A 1 
ATOM 1273 N N   . LEU A 1 156 ? 7.847   10.926  5.117   1.00 83.96 156 A 1 
ATOM 1274 C CA  . LEU A 1 156 ? 8.202   11.280  3.738   1.00 82.01 156 A 1 
ATOM 1275 C C   . LEU A 1 156 ? 9.723   11.333  3.537   1.00 82.68 156 A 1 
ATOM 1276 O O   . LEU A 1 156 ? 10.228  10.750  2.579   1.00 82.80 156 A 1 
ATOM 1277 C CB  . LEU A 1 156 ? 7.556   12.625  3.359   1.00 79.91 156 A 1 
ATOM 1278 C CG  . LEU A 1 156 ? 6.026   12.584  3.196   1.00 71.42 156 A 1 
ATOM 1279 C CD1 . LEU A 1 156 ? 5.504   14.007  2.978   1.00 65.73 156 A 1 
ATOM 1280 C CD2 . LEU A 1 156 ? 5.599   11.729  2.004   1.00 64.47 156 A 1 
ATOM 1281 N N   . ILE A 1 157 ? 10.465  11.965  4.452   1.00 86.27 157 A 1 
ATOM 1282 C CA  . ILE A 1 157 ? 11.934  12.010  4.421   1.00 86.93 157 A 1 
ATOM 1283 C C   . ILE A 1 157 ? 12.521  10.594  4.465   1.00 87.10 157 A 1 
ATOM 1284 O O   . ILE A 1 157 ? 13.408  10.282  3.676   1.00 86.12 157 A 1 
ATOM 1285 C CB  . ILE A 1 157 ? 12.475  12.898  5.568   1.00 87.67 157 A 1 
ATOM 1286 C CG1 . ILE A 1 157 ? 12.135  14.382  5.293   1.00 84.39 157 A 1 
ATOM 1287 C CG2 . ILE A 1 157 ? 13.998  12.737  5.737   1.00 82.65 157 A 1 
ATOM 1288 C CD1 . ILE A 1 157 ? 12.304  15.295  6.513   1.00 74.26 157 A 1 
ATOM 1289 N N   . CYS A 1 158 ? 12.016  9.716   5.328   1.00 87.32 158 A 1 
ATOM 1290 C CA  . CYS A 1 158 ? 12.455  8.321   5.403   1.00 86.08 158 A 1 
ATOM 1291 C C   . CYS A 1 158 ? 12.307  7.608   4.049   1.00 85.49 158 A 1 
ATOM 1292 O O   . CYS A 1 158 ? 13.249  6.969   3.576   1.00 84.60 158 A 1 
ATOM 1293 C CB  . CYS A 1 158 ? 11.653  7.595   6.493   1.00 86.71 158 A 1 
ATOM 1294 S SG  . CYS A 1 158 ? 12.181  8.108   8.154   1.00 85.05 158 A 1 
ATOM 1295 N N   . PHE A 1 159 ? 11.157  7.765   3.383   1.00 86.27 159 A 1 
ATOM 1296 C CA  . PHE A 1 159 ? 10.929  7.169   2.068   1.00 84.24 159 A 1 
ATOM 1297 C C   . PHE A 1 159 ? 11.811  7.790   0.976   1.00 84.52 159 A 1 
ATOM 1298 O O   . PHE A 1 159 ? 12.355  7.057   0.151   1.00 82.70 159 A 1 
ATOM 1299 C CB  . PHE A 1 159 ? 9.436   7.239   1.726   1.00 82.60 159 A 1 
ATOM 1300 C CG  . PHE A 1 159 ? 8.614   6.147   2.386   1.00 79.21 159 A 1 
ATOM 1301 C CD1 . PHE A 1 159 ? 8.736   4.816   1.946   1.00 73.04 159 A 1 
ATOM 1302 C CD2 . PHE A 1 159 ? 7.733   6.446   3.440   1.00 72.43 159 A 1 
ATOM 1303 C CE1 . PHE A 1 159 ? 7.989   3.792   2.559   1.00 67.82 159 A 1 
ATOM 1304 C CE2 . PHE A 1 159 ? 6.989   5.423   4.054   1.00 68.53 159 A 1 
ATOM 1305 C CZ  . PHE A 1 159 ? 7.116   4.093   3.615   1.00 69.26 159 A 1 
ATOM 1306 N N   . VAL A 1 160 ? 12.047  9.103   0.983   1.00 85.97 160 A 1 
ATOM 1307 C CA  . VAL A 1 160 ? 12.993  9.747   0.055   1.00 85.30 160 A 1 
ATOM 1308 C C   . VAL A 1 160 ? 14.407  9.195   0.250   1.00 85.41 160 A 1 
ATOM 1309 O O   . VAL A 1 160 ? 15.056  8.811   -0.723  1.00 84.99 160 A 1 
ATOM 1310 C CB  . VAL A 1 160 ? 12.959  11.280  0.204   1.00 85.52 160 A 1 
ATOM 1311 C CG1 . VAL A 1 160 ? 14.078  11.967  -0.593  1.00 81.55 160 A 1 
ATOM 1312 C CG2 . VAL A 1 160 ? 11.624  11.839  -0.310  1.00 81.62 160 A 1 
ATOM 1313 N N   . LEU A 1 161 ? 14.876  9.081   1.494   1.00 87.02 161 A 1 
ATOM 1314 C CA  . LEU A 1 161 ? 16.184  8.497   1.806   1.00 86.65 161 A 1 
ATOM 1315 C C   . LEU A 1 161 ? 16.292  7.047   1.322   1.00 85.96 161 A 1 
ATOM 1316 O O   . LEU A 1 161 ? 17.334  6.651   0.805   1.00 84.23 161 A 1 
ATOM 1317 C CB  . LEU A 1 161 ? 16.448  8.573   3.320   1.00 87.02 161 A 1 
ATOM 1318 C CG  . LEU A 1 161 ? 16.715  9.985   3.874   1.00 85.11 161 A 1 
ATOM 1319 C CD1 . LEU A 1 161 ? 16.878  9.896   5.393   1.00 79.63 161 A 1 
ATOM 1320 C CD2 . LEU A 1 161 ? 17.978  10.613  3.288   1.00 79.35 161 A 1 
ATOM 1321 N N   . GLN A 1 162 ? 15.223  6.263   1.432   1.00 87.88 162 A 1 
ATOM 1322 C CA  . GLN A 1 162 ? 15.178  4.900   0.900   1.00 86.29 162 A 1 
ATOM 1323 C C   . GLN A 1 162 ? 15.338  4.872   -0.624  1.00 85.71 162 A 1 
ATOM 1324 O O   . GLN A 1 162 ? 16.150  4.097   -1.137  1.00 84.28 162 A 1 
ATOM 1325 C CB  . GLN A 1 162 ? 13.863  4.231   1.325   1.00 84.11 162 A 1 
ATOM 1326 C CG  . GLN A 1 162 ? 13.774  2.778   0.840   1.00 78.77 162 A 1 
ATOM 1327 C CD  . GLN A 1 162 ? 12.493  2.069   1.249   1.00 78.63 162 A 1 
ATOM 1328 O OE1 . GLN A 1 162 ? 11.827  2.388   2.214   1.00 71.55 162 A 1 
ATOM 1329 N NE2 . GLN A 1 162 ? 12.100  1.037   0.541   1.00 68.02 162 A 1 
ATOM 1330 N N   . ALA A 1 163 ? 14.581  5.714   -1.348  1.00 85.77 163 A 1 
ATOM 1331 C CA  . ALA A 1 163 ? 14.632  5.782   -2.807  1.00 83.68 163 A 1 
ATOM 1332 C C   . ALA A 1 163 ? 16.036  6.155   -3.298  1.00 83.60 163 A 1 
ATOM 1333 O O   . ALA A 1 163 ? 16.622  5.451   -4.117  1.00 82.27 163 A 1 
ATOM 1334 C CB  . ALA A 1 163 ? 13.577  6.788   -3.291  1.00 82.73 163 A 1 
ATOM 1335 N N   . VAL A 1 164 ? 16.611  7.211   -2.721  1.00 86.17 164 A 1 
ATOM 1336 C CA  . VAL A 1 164 ? 17.976  7.663   -3.014  1.00 86.06 164 A 1 
ATOM 1337 C C   . VAL A 1 164 ? 18.992  6.561   -2.703  1.00 86.10 164 A 1 
ATOM 1338 O O   . VAL A 1 164 ? 19.916  6.342   -3.479  1.00 85.00 164 A 1 
ATOM 1339 C CB  . VAL A 1 164 ? 18.276  8.953   -2.225  1.00 86.17 164 A 1 
ATOM 1340 C CG1 . VAL A 1 164 ? 19.733  9.404   -2.352  1.00 80.70 164 A 1 
ATOM 1341 C CG2 . VAL A 1 164 ? 17.406  10.117  -2.720  1.00 80.74 164 A 1 
ATOM 1342 N N   . SER A 1 165 ? 18.819  5.831   -1.609  1.00 87.28 165 A 1 
ATOM 1343 C CA  . SER A 1 165 ? 19.749  4.767   -1.220  1.00 86.66 165 A 1 
ATOM 1344 C C   . SER A 1 165 ? 19.770  3.611   -2.214  1.00 86.17 165 A 1 
ATOM 1345 O O   . SER A 1 165 ? 20.851  3.190   -2.605  1.00 84.83 165 A 1 
ATOM 1346 C CB  . SER A 1 165 ? 19.427  4.228   0.167   1.00 86.67 165 A 1 
ATOM 1347 O OG  . SER A 1 165 ? 19.559  5.263   1.116   1.00 79.18 165 A 1 
ATOM 1348 N N   . TYR A 1 166 ? 18.609  3.122   -2.662  1.00 85.56 166 A 1 
ATOM 1349 C CA  . TYR A 1 166 ? 18.565  2.045   -3.656  1.00 84.67 166 A 1 
ATOM 1350 C C   . TYR A 1 166 ? 19.085  2.489   -5.024  1.00 83.43 166 A 1 
ATOM 1351 O O   . TYR A 1 166 ? 19.787  1.730   -5.679  1.00 80.25 166 A 1 
ATOM 1352 C CB  . TYR A 1 166 ? 17.150  1.469   -3.753  1.00 84.98 166 A 1 
ATOM 1353 C CG  . TYR A 1 166 ? 16.777  0.542   -2.611  1.00 85.40 166 A 1 
ATOM 1354 C CD1 . TYR A 1 166 ? 17.561  -0.602  -2.351  1.00 81.53 166 A 1 
ATOM 1355 C CD2 . TYR A 1 166 ? 15.637  0.795   -1.830  1.00 82.47 166 A 1 
ATOM 1356 C CE1 . TYR A 1 166 ? 17.218  -1.478  -1.305  1.00 80.28 166 A 1 
ATOM 1357 C CE2 . TYR A 1 166 ? 15.288  -0.081  -0.785  1.00 80.76 166 A 1 
ATOM 1358 C CZ  . TYR A 1 166 ? 16.081  -1.216  -0.520  1.00 82.79 166 A 1 
ATOM 1359 O OH  . TYR A 1 166 ? 15.754  -2.053  0.497   1.00 80.70 166 A 1 
ATOM 1360 N N   . GLU A 1 167 ? 18.824  3.734   -5.427  1.00 84.34 167 A 1 
ATOM 1361 C CA  . GLU A 1 167 ? 19.246  4.246   -6.732  1.00 82.29 167 A 1 
ATOM 1362 C C   . GLU A 1 167 ? 20.759  4.522   -6.822  1.00 82.11 167 A 1 
ATOM 1363 O O   . GLU A 1 167 ? 21.363  4.350   -7.880  1.00 79.15 167 A 1 
ATOM 1364 C CB  . GLU A 1 167 ? 18.432  5.522   -7.002  1.00 80.47 167 A 1 
ATOM 1365 C CG  . GLU A 1 167 ? 18.684  6.169   -8.375  1.00 72.07 167 A 1 
ATOM 1366 C CD  . GLU A 1 167 ? 18.394  5.266   -9.578  1.00 70.50 167 A 1 
ATOM 1367 O OE1 . GLU A 1 167 ? 18.987  5.578   -10.647 1.00 62.72 167 A 1 
ATOM 1368 O OE2 . GLU A 1 167 ? 17.643  4.289   -9.437  1.00 61.87 167 A 1 
ATOM 1369 N N   . PHE A 1 168 ? 21.392  4.967   -5.738  1.00 83.79 168 A 1 
ATOM 1370 C CA  . PHE A 1 168 ? 22.776  5.465   -5.787  1.00 83.44 168 A 1 
ATOM 1371 C C   . PHE A 1 168 ? 23.809  4.564   -5.103  1.00 83.02 168 A 1 
ATOM 1372 O O   . PHE A 1 168 ? 25.001  4.742   -5.356  1.00 79.55 168 A 1 
ATOM 1373 C CB  . PHE A 1 168 ? 22.835  6.906   -5.262  1.00 83.19 168 A 1 
ATOM 1374 C CG  . PHE A 1 168 ? 22.167  7.921   -6.172  1.00 82.98 168 A 1 
ATOM 1375 C CD1 . PHE A 1 168 ? 22.867  8.446   -7.277  1.00 78.59 168 A 1 
ATOM 1376 C CD2 . PHE A 1 168 ? 20.847  8.337   -5.931  1.00 79.50 168 A 1 
ATOM 1377 C CE1 . PHE A 1 168 ? 22.245  9.375   -8.131  1.00 76.55 168 A 1 
ATOM 1378 C CE2 . PHE A 1 168 ? 20.222  9.263   -6.790  1.00 76.70 168 A 1 
ATOM 1379 C CZ  . PHE A 1 168 ? 20.922  9.782   -7.890  1.00 78.37 168 A 1 
ATOM 1380 N N   . ARG A 1 169 ? 23.407  3.595   -4.282  1.00 80.84 169 A 1 
ATOM 1381 C CA  . ARG A 1 169 ? 24.345  2.745   -3.518  1.00 79.73 169 A 1 
ATOM 1382 C C   . ARG A 1 169 ? 25.346  2.004   -4.409  1.00 78.19 169 A 1 
ATOM 1383 O O   . ARG A 1 169 ? 26.514  1.920   -4.035  1.00 74.87 169 A 1 
ATOM 1384 C CB  . ARG A 1 169 ? 23.550  1.761   -2.645  1.00 79.75 169 A 1 
ATOM 1385 C CG  . ARG A 1 169 ? 24.448  0.795   -1.855  1.00 77.69 169 A 1 
ATOM 1386 C CD  . ARG A 1 169 ? 23.610  -0.149  -0.989  1.00 78.32 169 A 1 
ATOM 1387 N NE  . ARG A 1 169 ? 24.445  -1.169  -0.333  1.00 74.21 169 A 1 
ATOM 1388 C CZ  . ARG A 1 169 ? 24.798  -2.353  -0.808  1.00 71.97 169 A 1 
ATOM 1389 N NH1 . ARG A 1 169 ? 24.436  -2.773  -1.992  1.00 66.98 169 A 1 
ATOM 1390 N NH2 . ARG A 1 169 ? 25.519  -3.142  -0.076  1.00 65.32 169 A 1 
ATOM 1391 N N   . SER A 1 170 ? 24.910  1.470   -5.542  1.00 79.76 170 A 1 
ATOM 1392 C CA  . SER A 1 170 ? 25.727  0.628   -6.436  1.00 77.76 170 A 1 
ATOM 1393 C C   . SER A 1 170 ? 26.375  1.389   -7.597  1.00 77.63 170 A 1 
ATOM 1394 O O   . SER A 1 170 ? 27.163  0.814   -8.344  1.00 72.89 170 A 1 
ATOM 1395 C CB  . SER A 1 170 ? 24.853  -0.494  -6.989  1.00 74.52 170 A 1 
ATOM 1396 O OG  . SER A 1 170 ? 23.835  0.097   -7.770  1.00 66.03 170 A 1 
ATOM 1397 N N   . LYS A 1 171 ? 26.077  2.700   -7.764  1.00 78.80 171 A 1 
ATOM 1398 C CA  . LYS A 1 171 ? 26.612  3.480   -8.888  1.00 78.10 171 A 1 
ATOM 1399 C C   . LYS A 1 171 ? 28.123  3.712   -8.745  1.00 78.53 171 A 1 
ATOM 1400 O O   . LYS A 1 171 ? 28.593  4.049   -7.658  1.00 74.26 171 A 1 
ATOM 1401 C CB  . LYS A 1 171 ? 25.836  4.793   -9.083  1.00 75.83 171 A 1 
ATOM 1402 C CG  . LYS A 1 171 ? 24.434  4.510   -9.645  1.00 72.59 171 A 1 
ATOM 1403 C CD  . LYS A 1 171 ? 23.698  5.777   -10.098 1.00 69.85 171 A 1 
ATOM 1404 C CE  . LYS A 1 171 ? 22.325  5.348   -10.630 1.00 64.62 171 A 1 
ATOM 1405 N NZ  . LYS A 1 171 ? 21.450  6.481   -11.019 1.00 57.34 171 A 1 
ATOM 1406 N N   . PRO A 1 172 ? 28.902  3.620   -9.847  1.00 76.92 172 A 1 
ATOM 1407 C CA  . PRO A 1 172 ? 30.366  3.758   -9.808  1.00 74.09 172 A 1 
ATOM 1408 C C   . PRO A 1 172 ? 30.850  5.152   -9.368  1.00 72.76 172 A 1 
ATOM 1409 O O   . PRO A 1 172 ? 31.921  5.271   -8.786  1.00 65.43 172 A 1 
ATOM 1410 C CB  . PRO A 1 172 ? 30.840  3.397   -11.223 1.00 71.70 172 A 1 
ATOM 1411 C CG  . PRO A 1 172 ? 29.615  3.604   -12.108 1.00 70.87 172 A 1 
ATOM 1412 C CD  . PRO A 1 172 ? 28.448  3.273   -11.185 1.00 76.10 172 A 1 
ATOM 1413 N N   . ASN A 1 173 ? 30.046  6.218   -9.569  1.00 76.28 173 A 1 
ATOM 1414 C CA  . ASN A 1 173 ? 30.313  7.586   -9.097  1.00 75.33 173 A 1 
ATOM 1415 C C   . ASN A 1 173 ? 29.489  7.933   -7.848  1.00 77.10 173 A 1 
ATOM 1416 O O   . ASN A 1 173 ? 28.860  8.989   -7.764  1.00 72.43 173 A 1 
ATOM 1417 C CB  . ASN A 1 173 ? 30.116  8.580   -10.261 1.00 71.32 173 A 1 
ATOM 1418 C CG  . ASN A 1 173 ? 31.191  8.475   -11.325 1.00 65.15 173 A 1 
ATOM 1419 O OD1 . ASN A 1 173 ? 32.270  7.950   -11.131 1.00 59.54 173 A 1 
ATOM 1420 N ND2 . ASN A 1 173 ? 30.941  9.000   -12.501 1.00 58.93 173 A 1 
ATOM 1421 N N   . ASN A 1 174 ? 29.461  7.030   -6.879  1.00 78.65 174 A 1 
ATOM 1422 C CA  . ASN A 1 174 ? 28.738  7.216   -5.627  1.00 78.54 174 A 1 
ATOM 1423 C C   . ASN A 1 174 ? 29.368  8.347   -4.786  1.00 79.56 174 A 1 
ATOM 1424 O O   . ASN A 1 174 ? 30.463  8.193   -4.246  1.00 73.78 174 A 1 
ATOM 1425 C CB  . ASN A 1 174 ? 28.710  5.854   -4.914  1.00 73.63 174 A 1 
ATOM 1426 C CG  . ASN A 1 174 ? 28.019  5.904   -3.579  1.00 70.14 174 A 1 
ATOM 1427 O OD1 . ASN A 1 174 ? 27.798  6.953   -2.998  1.00 61.62 174 A 1 
ATOM 1428 N ND2 . ASN A 1 174 ? 27.700  4.763   -3.028  1.00 66.18 174 A 1 
ATOM 1429 N N   . PHE A 1 175 ? 28.655  9.483   -4.633  1.00 80.13 175 A 1 
ATOM 1430 C CA  . PHE A 1 175 ? 29.146  10.690  -3.956  1.00 79.86 175 A 1 
ATOM 1431 C C   . PHE A 1 175 ? 29.318  10.529  -2.435  1.00 81.28 175 A 1 
ATOM 1432 O O   . PHE A 1 175 ? 30.232  11.107  -1.851  1.00 75.08 175 A 1 
ATOM 1433 C CB  . PHE A 1 175 ? 28.183  11.843  -4.281  1.00 75.77 175 A 1 
ATOM 1434 C CG  . PHE A 1 175 ? 28.607  13.191  -3.722  1.00 71.58 175 A 1 
ATOM 1435 C CD1 . PHE A 1 175 ? 27.970  13.727  -2.587  1.00 66.06 175 A 1 
ATOM 1436 C CD2 . PHE A 1 175 ? 29.653  13.908  -4.333  1.00 63.72 175 A 1 
ATOM 1437 C CE1 . PHE A 1 175 ? 28.375  14.969  -2.072  1.00 56.88 175 A 1 
ATOM 1438 C CE2 . PHE A 1 175 ? 30.061  15.150  -3.812  1.00 58.05 175 A 1 
ATOM 1439 C CZ  . PHE A 1 175 ? 29.421  15.682  -2.679  1.00 55.27 175 A 1 
ATOM 1440 N N   . LEU A 1 176 ? 28.456  9.754   -1.769  1.00 81.13 176 A 1 
ATOM 1441 C CA  . LEU A 1 176 ? 28.427  9.628   -0.301  1.00 81.37 176 A 1 
ATOM 1442 C C   . LEU A 1 176 ? 29.081  8.337   0.229   1.00 81.27 176 A 1 
ATOM 1443 O O   . LEU A 1 176 ? 29.258  8.186   1.439   1.00 74.79 176 A 1 
ATOM 1444 C CB  . LEU A 1 176 ? 26.973  9.764   0.190   1.00 79.52 176 A 1 
ATOM 1445 C CG  . LEU A 1 176 ? 26.325  11.145  -0.032  1.00 77.48 176 A 1 
ATOM 1446 C CD1 . LEU A 1 176 ? 24.856  11.088  0.397   1.00 71.59 176 A 1 
ATOM 1447 C CD2 . LEU A 1 176 ? 27.009  12.244  0.781   1.00 72.13 176 A 1 
ATOM 1448 N N   . GLY A 1 177 ? 29.432  7.418   -0.645  1.00 83.98 177 A 1 
ATOM 1449 C CA  . GLY A 1 177 ? 29.944  6.100   -0.280  1.00 84.50 177 A 1 
ATOM 1450 C C   . GLY A 1 177 ? 28.842  5.104   0.114   1.00 86.41 177 A 1 
ATOM 1451 O O   . GLY A 1 177 ? 27.821  5.448   0.709   1.00 84.17 177 A 1 
ATOM 1452 N N   . GLN A 1 178 ? 29.075  3.831   -0.182  1.00 85.46 178 A 1 
ATOM 1453 C CA  . GLN A 1 178 ? 28.097  2.743   0.002   1.00 86.00 178 A 1 
ATOM 1454 C C   . GLN A 1 178 ? 27.563  2.642   1.443   1.00 87.42 178 A 1 
ATOM 1455 O O   . GLN A 1 178 ? 26.362  2.465   1.656   1.00 85.44 178 A 1 
ATOM 1456 C CB  . GLN A 1 178 ? 28.775  1.441   -0.442  1.00 83.19 178 A 1 
ATOM 1457 C CG  . GLN A 1 178 ? 27.849  0.216   -0.430  1.00 75.68 178 A 1 
ATOM 1458 C CD  . GLN A 1 178 ? 28.557  -1.041  -0.935  1.00 73.30 178 A 1 
ATOM 1459 O OE1 . GLN A 1 178 ? 29.672  -1.005  -1.403  1.00 66.68 178 A 1 
ATOM 1460 N NE2 . GLN A 1 178 ? 27.946  -2.197  -0.867  1.00 63.09 178 A 1 
ATOM 1461 N N   . LYS A 1 179 ? 28.444  2.826   2.442   1.00 85.97 179 A 1 
ATOM 1462 C CA  . LYS A 1 179 ? 28.073  2.751   3.866   1.00 86.97 179 A 1 
ATOM 1463 C C   . LYS A 1 179 ? 27.045  3.809   4.268   1.00 88.75 179 A 1 
ATOM 1464 O O   . LYS A 1 179 ? 26.151  3.509   5.051   1.00 87.46 179 A 1 
ATOM 1465 C CB  . LYS A 1 179 ? 29.322  2.877   4.754   1.00 85.83 179 A 1 
ATOM 1466 C CG  . LYS A 1 179 ? 30.242  1.654   4.652   1.00 79.87 179 A 1 
ATOM 1467 C CD  . LYS A 1 179 ? 31.440  1.798   5.604   1.00 76.09 179 A 1 
ATOM 1468 C CE  . LYS A 1 179 ? 32.352  0.575   5.485   1.00 68.72 179 A 1 
ATOM 1469 N NZ  . LYS A 1 179 ? 33.583  0.721   6.301   1.00 60.76 179 A 1 
ATOM 1470 N N   . THR A 1 180 ? 27.144  5.037   3.734   1.00 89.02 180 A 1 
ATOM 1471 C CA  . THR A 1 180 ? 26.196  6.120   4.049   1.00 89.79 180 A 1 
ATOM 1472 C C   . THR A 1 180 ? 24.783  5.766   3.584   1.00 90.63 180 A 1 
ATOM 1473 O O   . THR A 1 180 ? 23.833  5.910   4.351   1.00 89.80 180 A 1 
ATOM 1474 C CB  . THR A 1 180 ? 26.644  7.441   3.420   1.00 89.41 180 A 1 
ATOM 1475 O OG1 . THR A 1 180 ? 27.961  7.729   3.836   1.00 82.64 180 A 1 
ATOM 1476 C CG2 . THR A 1 180 ? 25.763  8.613   3.856   1.00 81.53 180 A 1 
ATOM 1477 N N   . TYR A 1 181 ? 24.645  5.213   2.381   1.00 89.31 181 A 1 
ATOM 1478 C CA  . TYR A 1 181 ? 23.347  4.747   1.883   1.00 89.68 181 A 1 
ATOM 1479 C C   . TYR A 1 181 ? 22.793  3.568   2.695   1.00 90.39 181 A 1 
ATOM 1480 O O   . TYR A 1 181 ? 21.596  3.518   2.972   1.00 89.25 181 A 1 
ATOM 1481 C CB  . TYR A 1 181 ? 23.466  4.389   0.402   1.00 88.81 181 A 1 
ATOM 1482 C CG  . TYR A 1 181 ? 23.769  5.587   -0.473  1.00 88.75 181 A 1 
ATOM 1483 C CD1 . TYR A 1 181 ? 22.798  6.590   -0.661  1.00 84.33 181 A 1 
ATOM 1484 C CD2 . TYR A 1 181 ? 25.022  5.713   -1.083  1.00 85.71 181 A 1 
ATOM 1485 C CE1 . TYR A 1 181 ? 23.081  7.708   -1.465  1.00 83.60 181 A 1 
ATOM 1486 C CE2 . TYR A 1 181 ? 25.309  6.830   -1.888  1.00 83.84 181 A 1 
ATOM 1487 C CZ  . TYR A 1 181 ? 24.337  7.828   -2.085  1.00 85.31 181 A 1 
ATOM 1488 O OH  . TYR A 1 181 ? 24.615  8.904   -2.867  1.00 82.56 181 A 1 
ATOM 1489 N N   . GLU A 1 182 ? 23.645  2.657   3.175   1.00 88.78 182 A 1 
ATOM 1490 C CA  . GLU A 1 182 ? 23.212  1.593   4.091   1.00 89.07 182 A 1 
ATOM 1491 C C   . GLU A 1 182 ? 22.718  2.147   5.440   1.00 89.91 182 A 1 
ATOM 1492 O O   . GLU A 1 182 ? 21.749  1.625   5.995   1.00 89.23 182 A 1 
ATOM 1493 C CB  . GLU A 1 182 ? 24.345  0.581   4.314   1.00 88.22 182 A 1 
ATOM 1494 C CG  . GLU A 1 182 ? 24.638  -0.252  3.057   1.00 85.74 182 A 1 
ATOM 1495 C CD  . GLU A 1 182 ? 25.779  -1.260  3.231   1.00 85.64 182 A 1 
ATOM 1496 O OE1 . GLU A 1 182 ? 26.078  -1.946  2.222   1.00 77.99 182 A 1 
ATOM 1497 O OE2 . GLU A 1 182 ? 26.340  -1.380  4.346   1.00 79.56 182 A 1 
ATOM 1498 N N   . TYR A 1 183 ? 23.327  3.228   5.960   1.00 91.77 183 A 1 
ATOM 1499 C CA  . TYR A 1 183 ? 22.814  3.918   7.149   1.00 92.32 183 A 1 
ATOM 1500 C C   . TYR A 1 183 ? 21.480  4.624   6.890   1.00 92.56 183 A 1 
ATOM 1501 O O   . TYR A 1 183 ? 20.611  4.584   7.761   1.00 90.80 183 A 1 
ATOM 1502 C CB  . TYR A 1 183 ? 23.845  4.915   7.699   1.00 92.29 183 A 1 
ATOM 1503 C CG  . TYR A 1 183 ? 24.987  4.274   8.460   1.00 89.83 183 A 1 
ATOM 1504 C CD1 . TYR A 1 183 ? 24.728  3.530   9.630   1.00 82.29 183 A 1 
ATOM 1505 C CD2 . TYR A 1 183 ? 26.314  4.435   8.019   1.00 81.87 183 A 1 
ATOM 1506 C CE1 . TYR A 1 183 ? 25.785  2.938   10.342  1.00 78.62 183 A 1 
ATOM 1507 C CE2 . TYR A 1 183 ? 27.376  3.844   8.730   1.00 79.53 183 A 1 
ATOM 1508 C CZ  . TYR A 1 183 ? 27.112  3.092   9.891   1.00 80.02 183 A 1 
ATOM 1509 O OH  . TYR A 1 183 ? 28.134  2.514   10.578  1.00 79.12 183 A 1 
ATOM 1510 N N   . PHE A 1 184 ? 21.262  5.206   5.706   1.00 89.95 184 A 1 
ATOM 1511 C CA  . PHE A 1 184 ? 19.956  5.750   5.327   1.00 89.75 184 A 1 
ATOM 1512 C C   . PHE A 1 184 ? 18.882  4.658   5.260   1.00 90.14 184 A 1 
ATOM 1513 O O   . PHE A 1 184 ? 17.780  4.861   5.775   1.00 89.15 184 A 1 
ATOM 1514 C CB  . PHE A 1 184 ? 20.050  6.487   3.986   1.00 88.91 184 A 1 
ATOM 1515 C CG  . PHE A 1 184 ? 20.881  7.755   3.943   1.00 86.81 184 A 1 
ATOM 1516 C CD1 . PHE A 1 184 ? 21.284  8.438   5.109   1.00 80.96 184 A 1 
ATOM 1517 C CD2 . PHE A 1 184 ? 21.206  8.303   2.682   1.00 81.47 184 A 1 
ATOM 1518 C CE1 . PHE A 1 184 ? 22.004  9.640   5.018   1.00 77.91 184 A 1 
ATOM 1519 C CE2 . PHE A 1 184 ? 21.922  9.503   2.592   1.00 78.01 184 A 1 
ATOM 1520 C CZ  . PHE A 1 184 ? 22.324  10.174  3.758   1.00 79.12 184 A 1 
ATOM 1521 N N   . LEU A 1 185 ? 19.206  3.476   4.719   1.00 90.16 185 A 1 
ATOM 1522 C CA  . LEU A 1 185 ? 18.301  2.321   4.734   1.00 90.10 185 A 1 
ATOM 1523 C C   . LEU A 1 185 ? 17.994  1.860   6.165   1.00 90.48 185 A 1 
ATOM 1524 O O   . LEU A 1 185 ? 16.836  1.623   6.499   1.00 90.05 185 A 1 
ATOM 1525 C CB  . LEU A 1 185 ? 18.899  1.165   3.910   1.00 89.79 185 A 1 
ATOM 1526 C CG  . LEU A 1 185 ? 19.007  1.417   2.395   1.00 88.27 185 A 1 
ATOM 1527 C CD1 . LEU A 1 185 ? 19.650  0.204   1.720   1.00 84.00 185 A 1 
ATOM 1528 C CD2 . LEU A 1 185 ? 17.648  1.664   1.744   1.00 84.45 185 A 1 
ATOM 1529 N N   . LEU A 1 186 ? 19.002  1.793   7.032   1.00 92.55 186 A 1 
ATOM 1530 C CA  . LEU A 1 186 ? 18.817  1.444   8.444   1.00 92.86 186 A 1 
ATOM 1531 C C   . LEU A 1 186 ? 17.924  2.460   9.172   1.00 92.91 186 A 1 
ATOM 1532 O O   . LEU A 1 186 ? 17.027  2.066   9.924   1.00 91.71 186 A 1 
ATOM 1533 C CB  . LEU A 1 186 ? 20.206  1.343   9.105   1.00 92.68 186 A 1 
ATOM 1534 C CG  . LEU A 1 186 ? 20.163  0.946   10.592  1.00 84.89 186 A 1 
ATOM 1535 C CD1 . LEU A 1 186 ? 19.698  -0.493  10.782  1.00 76.18 186 A 1 
ATOM 1536 C CD2 . LEU A 1 186 ? 21.556  1.079   11.205  1.00 76.70 186 A 1 
ATOM 1537 N N   . PHE A 1 187 ? 18.150  3.763   8.944   1.00 92.81 187 A 1 
ATOM 1538 C CA  . PHE A 1 187 ? 17.344  4.842   9.511   1.00 92.18 187 A 1 
ATOM 1539 C C   . PHE A 1 187 ? 15.899  4.765   9.026   1.00 92.06 187 A 1 
ATOM 1540 O O   . PHE A 1 187 ? 14.983  4.755   9.848   1.00 90.60 187 A 1 
ATOM 1541 C CB  . PHE A 1 187 ? 17.975  6.197   9.171   1.00 91.88 187 A 1 
ATOM 1542 C CG  . PHE A 1 187 ? 17.171  7.364   9.709   1.00 91.13 187 A 1 
ATOM 1543 C CD1 . PHE A 1 187 ? 16.324  8.098   8.858   1.00 85.58 187 A 1 
ATOM 1544 C CD2 . PHE A 1 187 ? 17.233  7.690   11.077  1.00 85.70 187 A 1 
ATOM 1545 C CE1 . PHE A 1 187 ? 15.550  9.154   9.372   1.00 83.79 187 A 1 
ATOM 1546 C CE2 . PHE A 1 187 ? 16.459  8.745   11.591  1.00 84.22 187 A 1 
ATOM 1547 C CZ  . PHE A 1 187 ? 15.618  9.478   10.736  1.00 85.97 187 A 1 
ATOM 1548 N N   . ASN A 1 188 ? 15.678  4.620   7.717   1.00 90.80 188 A 1 
ATOM 1549 C CA  . ASN A 1 188 ? 14.334  4.427   7.171   1.00 88.96 188 A 1 
ATOM 1550 C C   . ASN A 1 188 ? 13.648  3.193   7.769   1.00 89.29 188 A 1 
ATOM 1551 O O   . ASN A 1 188 ? 12.495  3.260   8.187   1.00 88.22 188 A 1 
ATOM 1552 C CB  . ASN A 1 188 ? 14.419  4.308   5.643   1.00 86.05 188 A 1 
ATOM 1553 C CG  . ASN A 1 188 ? 13.052  3.964   5.080   1.00 77.57 188 A 1 
ATOM 1554 O OD1 . ASN A 1 188 ? 12.097  4.697   5.210   1.00 68.01 188 A 1 
ATOM 1555 N ND2 . ASN A 1 188 ? 12.884  2.805   4.506   1.00 68.48 188 A 1 
ATOM 1556 N N   . GLY A 1 189 ? 14.347  2.062   7.835   1.00 91.50 189 A 1 
ATOM 1557 C CA  . GLY A 1 189 ? 13.787  0.832   8.383   1.00 91.26 189 A 1 
ATOM 1558 C C   . GLY A 1 189 ? 13.369  0.958   9.849   1.00 92.57 189 A 1 
ATOM 1559 O O   . GLY A 1 189 ? 12.351  0.394   10.246  1.00 91.55 189 A 1 
ATOM 1560 N N   . THR A 1 190 ? 14.120  1.713   10.662  1.00 94.74 190 A 1 
ATOM 1561 C CA  . THR A 1 190 ? 13.812  1.929   12.084  1.00 94.87 190 A 1 
ATOM 1562 C C   . THR A 1 190 ? 12.790  3.042   12.283  1.00 94.63 190 A 1 
ATOM 1563 O O   . THR A 1 190 ? 11.685  2.773   12.761  1.00 93.61 190 A 1 
ATOM 1564 C CB  . THR A 1 190 ? 15.081  2.186   12.918  1.00 94.45 190 A 1 
ATOM 1565 O OG1 . THR A 1 190 ? 15.892  3.191   12.350  1.00 84.72 190 A 1 
ATOM 1566 C CG2 . THR A 1 190 ? 15.952  0.938   13.023  1.00 83.59 190 A 1 
ATOM 1567 N N   . ALA A 1 191 ? 13.117  4.273   11.878  1.00 95.05 191 A 1 
ATOM 1568 C CA  . ALA A 1 191 ? 12.262  5.435   12.079  1.00 94.52 191 A 1 
ATOM 1569 C C   . ALA A 1 191 ? 10.977  5.341   11.252  1.00 94.26 191 A 1 
ATOM 1570 O O   . ALA A 1 191 ? 9.897   5.542   11.795  1.00 93.02 191 A 1 
ATOM 1571 C CB  . ALA A 1 191 ? 13.061  6.707   11.770  1.00 93.56 191 A 1 
ATOM 1572 N N   . GLY A 1 192 ? 11.061  4.966   9.975   1.00 92.99 192 A 1 
ATOM 1573 C CA  . GLY A 1 192 ? 9.902   4.889   9.086   1.00 91.77 192 A 1 
ATOM 1574 C C   . GLY A 1 192 ? 8.833   3.918   9.586   1.00 92.21 192 A 1 
ATOM 1575 O O   . GLY A 1 192 ? 7.657   4.268   9.634   1.00 91.08 192 A 1 
ATOM 1576 N N   . THR A 1 193 ? 9.222   2.717   10.038  1.00 93.73 193 A 1 
ATOM 1577 C CA  . THR A 1 193 ? 8.256   1.727   10.559  1.00 93.87 193 A 1 
ATOM 1578 C C   . THR A 1 193 ? 7.600   2.168   11.866  1.00 93.64 193 A 1 
ATOM 1579 O O   . THR A 1 193 ? 6.382   2.042   12.009  1.00 92.20 193 A 1 
ATOM 1580 C CB  . THR A 1 193 ? 8.882   0.340   10.753  1.00 93.60 193 A 1 
ATOM 1581 O OG1 . THR A 1 193 ? 10.032  0.385   11.560  1.00 88.25 193 A 1 
ATOM 1582 C CG2 . THR A 1 193 ? 9.274   -0.312  9.431   1.00 87.79 193 A 1 
ATOM 1583 N N   . VAL A 1 194 ? 8.376   2.728   12.798  1.00 94.67 194 A 1 
ATOM 1584 C CA  . VAL A 1 194 ? 7.849   3.228   14.077  1.00 94.61 194 A 1 
ATOM 1585 C C   . VAL A 1 194 ? 6.907   4.403   13.835  1.00 93.93 194 A 1 
ATOM 1586 O O   . VAL A 1 194 ? 5.796   4.397   14.357  1.00 92.62 194 A 1 
ATOM 1587 C CB  . VAL A 1 194 ? 8.983   3.602   15.052  1.00 94.89 194 A 1 
ATOM 1588 C CG1 . VAL A 1 194 ? 8.452   4.248   16.344  1.00 91.55 194 A 1 
ATOM 1589 C CG2 . VAL A 1 194 ? 9.770   2.352   15.470  1.00 91.07 194 A 1 
ATOM 1590 N N   . LEU A 1 195 ? 7.303   5.380   13.007  1.00 92.82 195 A 1 
ATOM 1591 C CA  . LEU A 1 195 ? 6.498   6.567   12.719  1.00 91.88 195 A 1 
ATOM 1592 C C   . LEU A 1 195 ? 5.193   6.227   11.991  1.00 91.47 195 A 1 
ATOM 1593 O O   . LEU A 1 195 ? 4.159   6.784   12.339  1.00 90.57 195 A 1 
ATOM 1594 C CB  . LEU A 1 195 ? 7.322   7.563   11.892  1.00 91.25 195 A 1 
ATOM 1595 C CG  . LEU A 1 195 ? 8.467   8.253   12.655  1.00 88.98 195 A 1 
ATOM 1596 C CD1 . LEU A 1 195 ? 9.332   9.018   11.651  1.00 85.75 195 A 1 
ATOM 1597 C CD2 . LEU A 1 195 ? 7.959   9.235   13.705  1.00 85.19 195 A 1 
ATOM 1598 N N   . VAL A 1 196 ? 5.199   5.286   11.034  1.00 91.73 196 A 1 
ATOM 1599 C CA  . VAL A 1 196 ? 3.960   4.836   10.371  1.00 90.93 196 A 1 
ATOM 1600 C C   . VAL A 1 196 ? 3.008   4.201   11.379  1.00 90.77 196 A 1 
ATOM 1601 O O   . VAL A 1 196 ? 1.829   4.546   11.400  1.00 89.77 196 A 1 
ATOM 1602 C CB  . VAL A 1 196 ? 4.251   3.884   9.197   1.00 89.91 196 A 1 
ATOM 1603 C CG1 . VAL A 1 196 ? 2.978   3.190   8.672   1.00 86.10 196 A 1 
ATOM 1604 C CG2 . VAL A 1 196 ? 4.855   4.657   8.020   1.00 86.31 196 A 1 
ATOM 1605 N N   . GLY A 1 197 ? 3.498   3.319   12.252  1.00 92.12 197 A 1 
ATOM 1606 C CA  . GLY A 1 197 ? 2.646   2.737   13.291  1.00 91.50 197 A 1 
ATOM 1607 C C   . GLY A 1 197 ? 2.129   3.780   14.290  1.00 91.93 197 A 1 
ATOM 1608 O O   . GLY A 1 197 ? 0.957   3.745   14.658  1.00 91.07 197 A 1 
ATOM 1609 N N   . THR A 1 198 ? 2.961   4.755   14.674  1.00 92.01 198 A 1 
ATOM 1610 C CA  . THR A 1 198 ? 2.562   5.893   15.517  1.00 91.10 198 A 1 
ATOM 1611 C C   . THR A 1 198 ? 1.484   6.749   14.850  1.00 90.69 198 A 1 
ATOM 1612 O O   . THR A 1 198 ? 0.489   7.069   15.496  1.00 88.94 198 A 1 
ATOM 1613 C CB  . THR A 1 198 ? 3.781   6.757   15.849  1.00 90.08 198 A 1 
ATOM 1614 O OG1 . THR A 1 198 ? 4.705   6.010   16.607  1.00 79.05 198 A 1 
ATOM 1615 C CG2 . THR A 1 198 ? 3.437   7.982   16.682  1.00 79.14 198 A 1 
ATOM 1616 N N   . ALA A 1 199 ? 1.637   7.070   13.552  1.00 89.97 199 A 1 
ATOM 1617 C CA  . ALA A 1 199 ? 0.644   7.818   12.784  1.00 88.21 199 A 1 
ATOM 1618 C C   . ALA A 1 199 ? -0.696  7.070   12.721  1.00 88.39 199 A 1 
ATOM 1619 O O   . ALA A 1 199 ? -1.745  7.657   12.962  1.00 87.21 199 A 1 
ATOM 1620 C CB  . ALA A 1 199 ? 1.203   8.089   11.381  1.00 86.90 199 A 1 
ATOM 1621 N N   . VAL A 1 200 ? -0.677  5.756   12.481  1.00 89.49 200 A 1 
ATOM 1622 C CA  . VAL A 1 200 ? -1.892  4.920   12.537  1.00 89.25 200 A 1 
ATOM 1623 C C   . VAL A 1 200 ? -2.474  4.872   13.958  1.00 89.62 200 A 1 
ATOM 1624 O O   . VAL A 1 200 ? -3.689  4.850   14.126  1.00 88.74 200 A 1 
ATOM 1625 C CB  . VAL A 1 200 ? -1.604  3.505   12.002  1.00 88.54 200 A 1 
ATOM 1626 C CG1 . VAL A 1 200 ? -2.816  2.568   12.145  1.00 84.63 200 A 1 
ATOM 1627 C CG2 . VAL A 1 200 ? -1.253  3.549   10.507  1.00 84.77 200 A 1 
ATOM 1628 N N   . GLY A 1 201 ? -1.639  4.921   14.993  1.00 90.36 201 A 1 
ATOM 1629 C CA  . GLY A 1 201 ? -2.087  5.009   16.382  1.00 89.97 201 A 1 
ATOM 1630 C C   . GLY A 1 201 ? -2.958  6.238   16.667  1.00 90.22 201 A 1 
ATOM 1631 O O   . GLY A 1 201 ? -3.865  6.154   17.496  1.00 88.75 201 A 1 
ATOM 1632 N N   . THR A 1 202 ? -2.746  7.357   15.953  1.00 89.37 202 A 1 
ATOM 1633 C CA  . THR A 1 202 ? -3.571  8.569   16.118  1.00 87.97 202 A 1 
ATOM 1634 C C   . THR A 1 202 ? -5.019  8.376   15.664  1.00 87.95 202 A 1 
ATOM 1635 O O   . THR A 1 202 ? -5.890  9.077   16.157  1.00 86.39 202 A 1 
ATOM 1636 C CB  . THR A 1 202 ? -2.985  9.807   15.425  1.00 86.49 202 A 1 
ATOM 1637 O OG1 . THR A 1 202 ? -3.017  9.681   14.028  1.00 80.05 202 A 1 
ATOM 1638 C CG2 . THR A 1 202 ? -1.545  10.105  15.835  1.00 78.86 202 A 1 
ATOM 1639 N N   . PHE A 1 203 ? -5.306  7.374   14.825  1.00 88.80 203 A 1 
ATOM 1640 C CA  . PHE A 1 203 ? -6.681  7.030   14.446  1.00 88.72 203 A 1 
ATOM 1641 C C   . PHE A 1 203 ? -7.517  6.508   15.626  1.00 89.24 203 A 1 
ATOM 1642 O O   . PHE A 1 203 ? -8.736  6.549   15.584  1.00 86.84 203 A 1 
ATOM 1643 C CB  . PHE A 1 203 ? -6.676  5.985   13.316  1.00 87.72 203 A 1 
ATOM 1644 C CG  . PHE A 1 203 ? -6.166  6.432   11.954  1.00 87.22 203 A 1 
ATOM 1645 C CD1 . PHE A 1 203 ? -5.623  7.713   11.730  1.00 81.77 203 A 1 
ATOM 1646 C CD2 . PHE A 1 203 ? -6.274  5.539   10.869  1.00 80.97 203 A 1 
ATOM 1647 C CE1 . PHE A 1 203 ? -5.202  8.101   10.448  1.00 77.68 203 A 1 
ATOM 1648 C CE2 . PHE A 1 203 ? -5.851  5.927   9.585   1.00 78.14 203 A 1 
ATOM 1649 C CZ  . PHE A 1 203 ? -5.317  7.208   9.375   1.00 78.74 203 A 1 
ATOM 1650 N N   . PHE A 1 204 ? -6.864  6.046   16.686  1.00 89.38 204 A 1 
ATOM 1651 C CA  . PHE A 1 204 ? -7.544  5.535   17.878  1.00 89.68 204 A 1 
ATOM 1652 C C   . PHE A 1 204 ? -7.380  6.453   19.090  1.00 89.64 204 A 1 
ATOM 1653 O O   . PHE A 1 204 ? -8.216  6.463   19.995  1.00 85.87 204 A 1 
ATOM 1654 C CB  . PHE A 1 204 ? -6.992  4.142   18.188  1.00 89.35 204 A 1 
ATOM 1655 C CG  . PHE A 1 204 ? -7.081  3.175   17.024  1.00 90.70 204 A 1 
ATOM 1656 C CD1 . PHE A 1 204 ? -8.316  2.595   16.683  1.00 86.96 204 A 1 
ATOM 1657 C CD2 . PHE A 1 204 ? -5.934  2.875   16.264  1.00 88.45 204 A 1 
ATOM 1658 C CE1 . PHE A 1 204 ? -8.404  1.709   15.598  1.00 86.89 204 A 1 
ATOM 1659 C CE2 . PHE A 1 204 ? -6.023  1.987   15.176  1.00 87.18 204 A 1 
ATOM 1660 C CZ  . PHE A 1 204 ? -7.258  1.402   14.846  1.00 89.04 204 A 1 
ATOM 1661 N N   . ASN A 1 205 ? -6.273  7.205   19.135  1.00 87.67 205 A 1 
ATOM 1662 C CA  . ASN A 1 205 ? -5.923  8.035   20.285  1.00 86.10 205 A 1 
ATOM 1663 C C   . ASN A 1 205 ? -6.213  9.520   20.081  1.00 85.61 205 A 1 
ATOM 1664 O O   . ASN A 1 205 ? -6.228  10.259  21.064  1.00 81.90 205 A 1 
ATOM 1665 C CB  . ASN A 1 205 ? -4.456  7.781   20.649  1.00 85.02 205 A 1 
ATOM 1666 C CG  . ASN A 1 205 ? -4.262  6.364   21.135  1.00 83.34 205 A 1 
ATOM 1667 O OD1 . ASN A 1 205 ? -4.844  5.940   22.122  1.00 76.77 205 A 1 
ATOM 1668 N ND2 . ASN A 1 205 ? -3.476  5.578   20.459  1.00 76.88 205 A 1 
ATOM 1669 N N   . GLY A 1 206 ? -6.448  9.934   18.844  1.00 83.12 206 A 1 
ATOM 1670 C CA  . GLY A 1 206 ? -6.640  11.321  18.448  1.00 82.04 206 A 1 
ATOM 1671 C C   . GLY A 1 206 ? -5.336  12.065  18.175  1.00 82.86 206 A 1 
ATOM 1672 O O   . GLY A 1 206 ? -4.238  11.632  18.543  1.00 80.48 206 A 1 
ATOM 1673 N N   . GLY A 1 207 ? -5.479  13.209  17.515  1.00 81.49 207 A 1 
ATOM 1674 C CA  . GLY A 1 207 ? -4.450  14.227  17.319  1.00 81.04 207 A 1 
ATOM 1675 C C   . GLY A 1 207 ? -4.906  15.566  17.901  1.00 81.53 207 A 1 
ATOM 1676 O O   . GLY A 1 207 ? -6.101  15.804  18.087  1.00 79.69 207 A 1 
ATOM 1677 N N   . VAL A 1 208 ? -3.953  16.448  18.195  1.00 79.52 208 A 1 
ATOM 1678 C CA  . VAL A 1 208 ? -4.258  17.803  18.681  1.00 77.84 208 A 1 
ATOM 1679 C C   . VAL A 1 208 ? -4.391  18.724  17.473  1.00 76.83 208 A 1 
ATOM 1680 O O   . VAL A 1 208 ? -3.392  19.207  16.945  1.00 73.23 208 A 1 
ATOM 1681 C CB  . VAL A 1 208 ? -3.212  18.301  19.692  1.00 76.25 208 A 1 
ATOM 1682 C CG1 . VAL A 1 208 ? -3.653  19.641  20.293  1.00 70.66 208 A 1 
ATOM 1683 C CG2 . VAL A 1 208 ? -3.021  17.317  20.848  1.00 72.77 208 A 1 
ATOM 1684 N N   . PHE A 1 209 ? -5.622  18.914  16.994  1.00 76.17 209 A 1 
ATOM 1685 C CA  . PHE A 1 209 ? -5.926  19.779  15.853  1.00 76.50 209 A 1 
ATOM 1686 C C   . PHE A 1 209 ? -7.300  20.434  16.010  1.00 76.28 209 A 1 
ATOM 1687 O O   . PHE A 1 209 ? -8.162  19.928  16.729  1.00 74.86 209 A 1 
ATOM 1688 C CB  . PHE A 1 209 ? -5.846  18.983  14.538  1.00 75.97 209 A 1 
ATOM 1689 C CG  . PHE A 1 209 ? -6.937  17.937  14.351  1.00 77.17 209 A 1 
ATOM 1690 C CD1 . PHE A 1 209 ? -6.738  16.617  14.796  1.00 74.12 209 A 1 
ATOM 1691 C CD2 . PHE A 1 209 ? -8.154  18.281  13.733  1.00 75.85 209 A 1 
ATOM 1692 C CE1 . PHE A 1 209 ? -7.744  15.652  14.628  1.00 73.07 209 A 1 
ATOM 1693 C CE2 . PHE A 1 209 ? -9.163  17.315  13.566  1.00 74.42 209 A 1 
ATOM 1694 C CZ  . PHE A 1 209 ? -8.960  16.000  14.013  1.00 76.84 209 A 1 
ATOM 1695 N N   . SER A 1 210 ? -7.494  21.537  15.288  1.00 74.91 210 A 1 
ATOM 1696 C CA  . SER A 1 210 ? -8.787  22.200  15.125  1.00 74.31 210 A 1 
ATOM 1697 C C   . SER A 1 210 ? -9.139  22.321  13.642  1.00 73.32 210 A 1 
ATOM 1698 O O   . SER A 1 210 ? -8.258  22.444  12.786  1.00 69.33 210 A 1 
ATOM 1699 C CB  . SER A 1 210 ? -8.783  23.568  15.821  1.00 71.24 210 A 1 
ATOM 1700 O OG  . SER A 1 210 ? -7.826  24.440  15.252  1.00 64.04 210 A 1 
ATOM 1701 N N   . VAL A 1 211 ? -10.433 22.275  13.317  1.00 71.68 211 A 1 
ATOM 1702 C CA  . VAL A 1 211 ? -10.940 22.489  11.957  1.00 70.13 211 A 1 
ATOM 1703 C C   . VAL A 1 211 ? -11.321 23.959  11.819  1.00 69.05 211 A 1 
ATOM 1704 O O   . VAL A 1 211 ? -12.378 24.388  12.275  1.00 63.68 211 A 1 
ATOM 1705 C CB  . VAL A 1 211 ? -12.111 21.538  11.627  1.00 66.04 211 A 1 
ATOM 1706 C CG1 . VAL A 1 211 ? -12.588 21.746  10.184  1.00 60.46 211 A 1 
ATOM 1707 C CG2 . VAL A 1 211 ? -11.691 20.067  11.765  1.00 62.42 211 A 1 
ATOM 1708 N N   . SER A 1 212 ? -10.437 24.753  11.198  1.00 67.72 212 A 1 
ATOM 1709 C CA  . SER A 1 212 ? -10.749 26.147  10.870  1.00 65.85 212 A 1 
ATOM 1710 C C   . SER A 1 212 ? -10.090 26.574  9.557   1.00 65.25 212 A 1 
ATOM 1711 O O   . SER A 1 212 ? -8.913  26.296  9.328   1.00 59.21 212 A 1 
ATOM 1712 C CB  . SER A 1 212 ? -10.370 27.092  12.022  1.00 60.85 212 A 1 
ATOM 1713 O OG  . SER A 1 212 ? -8.993  27.413  12.046  1.00 54.36 212 A 1 
ATOM 1714 N N   . ASP A 1 213 ? -10.824 27.305  8.712   1.00 55.39 213 A 1 
ATOM 1715 C CA  . ASP A 1 213 ? -10.349 27.781  7.402   1.00 53.68 213 A 1 
ATOM 1716 C C   . ASP A 1 213 ? -9.132  28.722  7.493   1.00 53.23 213 A 1 
ATOM 1717 O O   . ASP A 1 213 ? -8.381  28.886  6.534   1.00 49.60 213 A 1 
ATOM 1718 C CB  . ASP A 1 213 ? -11.505 28.499  6.681   1.00 48.85 213 A 1 
ATOM 1719 C CG  . ASP A 1 213 ? -12.705 27.598  6.374   1.00 45.57 213 A 1 
ATOM 1720 O OD1 . ASP A 1 213 ? -12.497 26.378  6.210   1.00 43.20 213 A 1 
ATOM 1721 O OD2 . ASP A 1 213 ? -13.824 28.150  6.311   1.00 41.72 213 A 1 
ATOM 1722 N N   . MET A 1 214 ? -8.903  29.326  8.659   1.00 55.40 214 A 1 
ATOM 1723 C CA  . MET A 1 214 ? -7.819  30.286  8.918   1.00 55.09 214 A 1 
ATOM 1724 C C   . MET A 1 214 ? -6.568  29.651  9.546   1.00 57.05 214 A 1 
ATOM 1725 O O   . MET A 1 214 ? -5.582  30.347  9.788   1.00 52.85 214 A 1 
ATOM 1726 C CB  . MET A 1 214 ? -8.365  31.424  9.799   1.00 50.04 214 A 1 
ATOM 1727 C CG  . MET A 1 214 ? -9.447  32.263  9.102   1.00 44.17 214 A 1 
ATOM 1728 S SD  . MET A 1 214 ? -8.876  33.290  7.719   1.00 40.37 214 A 1 
ATOM 1729 C CE  . MET A 1 214 ? -7.975  34.578  8.614   1.00 35.84 214 A 1 
ATOM 1730 N N   . ASN A 1 215 ? -6.570  28.344  9.824   1.00 55.51 215 A 1 
ATOM 1731 C CA  . ASN A 1 215 ? -5.543  27.682  10.640  1.00 55.08 215 A 1 
ATOM 1732 C C   . ASN A 1 215 ? -4.355  27.129  9.828   1.00 56.13 215 A 1 
ATOM 1733 O O   . ASN A 1 215 ? -3.851  26.043  10.093  1.00 53.01 215 A 1 
ATOM 1734 C CB  . ASN A 1 215 ? -6.208  26.649  11.572  1.00 49.94 215 A 1 
ATOM 1735 C CG  . ASN A 1 215 ? -5.434  26.457  12.866  1.00 45.49 215 A 1 
ATOM 1736 O OD1 . ASN A 1 215 ? -4.659  27.305  13.275  1.00 42.47 215 A 1 
ATOM 1737 N ND2 . ASN A 1 215 ? -5.683  25.398  13.597  1.00 41.49 215 A 1 
ATOM 1738 N N   . LEU A 1 216 ? -3.882  27.873  8.818   1.00 51.74 216 A 1 
ATOM 1739 C CA  . LEU A 1 216 ? -2.754  27.457  7.965   1.00 51.53 216 A 1 
ATOM 1740 C C   . LEU A 1 216 ? -1.377  27.596  8.641   1.00 52.97 216 A 1 
ATOM 1741 O O   . LEU A 1 216 ? -0.411  26.988  8.186   1.00 49.04 216 A 1 
ATOM 1742 C CB  . LEU A 1 216 ? -2.797  28.265  6.653   1.00 46.26 216 A 1 
ATOM 1743 C CG  . LEU A 1 216 ? -3.999  27.945  5.742   1.00 43.34 216 A 1 
ATOM 1744 C CD1 . LEU A 1 216 ? -4.042  28.946  4.589   1.00 41.20 216 A 1 
ATOM 1745 C CD2 . LEU A 1 216 ? -3.914  26.537  5.150   1.00 40.11 216 A 1 
ATOM 1746 N N   . SER A 1 217 ? -1.262  28.405  9.692   1.00 55.42 217 A 1 
ATOM 1747 C CA  . SER A 1 217 ? 0.024   28.735  10.334  1.00 56.01 217 A 1 
ATOM 1748 C C   . SER A 1 217 ? 0.002   28.675  11.862  1.00 59.37 217 A 1 
ATOM 1749 O O   . SER A 1 217 ? 1.048   28.835  12.489  1.00 54.71 217 A 1 
ATOM 1750 C CB  . SER A 1 217 ? 0.480   30.121  9.871   1.00 48.57 217 A 1 
ATOM 1751 O OG  . SER A 1 217 ? -0.469  31.109  10.227  1.00 42.66 217 A 1 
ATOM 1752 N N   . ARG A 1 218 ? -1.155  28.469  12.477  1.00 60.94 218 A 1 
ATOM 1753 C CA  . ARG A 1 218 ? -1.300  28.374  13.930  1.00 62.87 218 A 1 
ATOM 1754 C C   . ARG A 1 218 ? -1.214  26.916  14.372  1.00 64.36 218 A 1 
ATOM 1755 O O   . ARG A 1 218 ? -2.072  26.110  14.031  1.00 62.15 218 A 1 
ATOM 1756 C CB  . ARG A 1 218 ? -2.606  29.045  14.363  1.00 60.13 218 A 1 
ATOM 1757 C CG  . ARG A 1 218 ? -2.722  29.103  15.888  1.00 55.38 218 A 1 
ATOM 1758 C CD  . ARG A 1 218 ? -4.032  29.782  16.281  1.00 53.44 218 A 1 
ATOM 1759 N NE  . ARG A 1 218 ? -4.174  29.822  17.745  1.00 50.02 218 A 1 
ATOM 1760 C CZ  . ARG A 1 218 ? -5.128  30.443  18.413  1.00 44.12 218 A 1 
ATOM 1761 N NH1 . ARG A 1 218 ? -6.070  31.106  17.808  1.00 43.26 218 A 1 
ATOM 1762 N NH2 . ARG A 1 218 ? -5.141  30.399  19.714  1.00 40.67 218 A 1 
ATOM 1763 N N   . TRP A 1 219 ? -0.185  26.603  15.136  1.00 65.93 219 A 1 
ATOM 1764 C CA  . TRP A 1 219 ? 0.006   25.287  15.733  1.00 66.65 219 A 1 
ATOM 1765 C C   . TRP A 1 219 ? -0.704  25.210  17.086  1.00 68.49 219 A 1 
ATOM 1766 O O   . TRP A 1 219 ? -0.526  26.092  17.922  1.00 65.75 219 A 1 
ATOM 1767 C CB  . TRP A 1 219 ? 1.500   25.015  15.860  1.00 62.31 219 A 1 
ATOM 1768 C CG  . TRP A 1 219 ? 2.227   25.049  14.551  1.00 60.90 219 A 1 
ATOM 1769 C CD1 . TRP A 1 219 ? 2.925   26.093  14.053  1.00 54.73 219 A 1 
ATOM 1770 C CD2 . TRP A 1 219 ? 2.277   24.014  13.527  1.00 57.12 219 A 1 
ATOM 1771 N NE1 . TRP A 1 219 ? 3.407   25.778  12.796  1.00 51.34 219 A 1 
ATOM 1772 C CE2 . TRP A 1 219 ? 3.035   24.506  12.424  1.00 54.23 219 A 1 
ATOM 1773 C CE3 . TRP A 1 219 ? 1.749   22.708  13.424  1.00 53.07 219 A 1 
ATOM 1774 C CZ2 . TRP A 1 219 ? 3.258   23.742  11.274  1.00 51.95 219 A 1 
ATOM 1775 C CZ3 . TRP A 1 219 ? 1.970   21.932  12.275  1.00 49.85 219 A 1 
ATOM 1776 C CH2 . TRP A 1 219 ? 2.721   22.447  11.203  1.00 49.37 219 A 1 
ATOM 1777 N N   . GLU A 1 220 ? -1.463  24.136  17.303  1.00 69.27 220 A 1 
ATOM 1778 C CA  . GLU A 1 220 ? -2.120  23.879  18.594  1.00 71.65 220 A 1 
ATOM 1779 C C   . GLU A 1 220 ? -1.162  23.223  19.607  1.00 73.46 220 A 1 
ATOM 1780 O O   . GLU A 1 220 ? -1.443  23.170  20.805  1.00 69.44 220 A 1 
ATOM 1781 C CB  . GLU A 1 220 ? -3.381  23.028  18.377  1.00 69.16 220 A 1 
ATOM 1782 C CG  . GLU A 1 220 ? -4.435  23.651  17.430  1.00 66.19 220 A 1 
ATOM 1783 C CD  . GLU A 1 220 ? -4.992  25.019  17.870  1.00 65.73 220 A 1 
ATOM 1784 O OE1 . GLU A 1 220 ? -5.654  25.688  17.034  1.00 60.68 220 A 1 
ATOM 1785 O OE2 . GLU A 1 220 ? -4.753  25.439  19.024  1.00 61.76 220 A 1 
ATOM 1786 N N   . THR A 1 221 ? 0.007   22.740  19.130  1.00 74.68 221 A 1 
ATOM 1787 C CA  . THR A 1 221 ? 1.021   22.080  19.962  1.00 75.60 221 A 1 
ATOM 1788 C C   . THR A 1 221 ? 2.424   22.660  19.751  1.00 76.08 221 A 1 
ATOM 1789 O O   . THR A 1 221 ? 2.771   23.085  18.647  1.00 72.92 221 A 1 
ATOM 1790 C CB  . THR A 1 221 ? 1.048   20.564  19.733  1.00 72.99 221 A 1 
ATOM 1791 O OG1 . THR A 1 221 ? 1.479   20.224  18.444  1.00 68.03 221 A 1 
ATOM 1792 C CG2 . THR A 1 221 ? -0.312  19.914  19.985  1.00 67.66 221 A 1 
ATOM 1793 N N   . PRO A 1 222 ? 3.289   22.655  20.793  1.00 74.80 222 A 1 
ATOM 1794 C CA  . PRO A 1 222 ? 4.632   23.228  20.711  1.00 75.80 222 A 1 
ATOM 1795 C C   . PRO A 1 222 ? 5.593   22.427  19.820  1.00 76.23 222 A 1 
ATOM 1796 O O   . PRO A 1 222 ? 6.508   23.011  19.242  1.00 72.93 222 A 1 
ATOM 1797 C CB  . PRO A 1 222 ? 5.124   23.293  22.163  1.00 73.56 222 A 1 
ATOM 1798 C CG  . PRO A 1 222 ? 4.343   22.193  22.868  1.00 73.82 222 A 1 
ATOM 1799 C CD  . PRO A 1 222 ? 3.003   22.201  22.147  1.00 79.44 222 A 1 
ATOM 1800 N N   . TYR A 1 223 ? 5.407   21.110  19.675  1.00 75.67 223 A 1 
ATOM 1801 C CA  . TYR A 1 223 ? 6.227   20.235  18.833  1.00 75.92 223 A 1 
ATOM 1802 C C   . TYR A 1 223 ? 5.564   19.885  17.492  1.00 75.74 223 A 1 
ATOM 1803 O O   . TYR A 1 223 ? 6.024   18.965  16.805  1.00 70.79 223 A 1 
ATOM 1804 C CB  . TYR A 1 223 ? 6.644   18.990  19.616  1.00 75.32 223 A 1 
ATOM 1805 C CG  . TYR A 1 223 ? 7.395   19.262  20.903  1.00 76.19 223 A 1 
ATOM 1806 C CD1 . TYR A 1 223 ? 8.697   19.799  20.858  1.00 72.76 223 A 1 
ATOM 1807 C CD2 . TYR A 1 223 ? 6.803   18.970  22.145  1.00 73.11 223 A 1 
ATOM 1808 C CE1 . TYR A 1 223 ? 9.401   20.043  22.051  1.00 69.49 223 A 1 
ATOM 1809 C CE2 . TYR A 1 223 ? 7.503   19.214  23.339  1.00 70.50 223 A 1 
ATOM 1810 C CZ  . TYR A 1 223 ? 8.805   19.750  23.291  1.00 71.16 223 A 1 
ATOM 1811 O OH  . TYR A 1 223 ? 9.486   19.989  24.443  1.00 68.46 223 A 1 
ATOM 1812 N N   . HIS A 1 224 ? 4.520   20.611  17.104  1.00 74.95 224 A 1 
ATOM 1813 C CA  . HIS A 1 224 ? 3.867   20.525  15.794  1.00 73.96 224 A 1 
ATOM 1814 C C   . HIS A 1 224 ? 3.492   19.083  15.395  1.00 74.68 224 A 1 
ATOM 1815 O O   . HIS A 1 224 ? 3.758   18.628  14.279  1.00 69.40 224 A 1 
ATOM 1816 C CB  . HIS A 1 224 ? 4.717   21.246  14.736  1.00 71.26 224 A 1 
ATOM 1817 C CG  . HIS A 1 224 ? 5.190   22.639  15.078  1.00 70.40 224 A 1 
ATOM 1818 N ND1 . HIS A 1 224 ? 6.256   23.278  14.476  1.00 61.91 224 A 1 
ATOM 1819 C CD2 . HIS A 1 224 ? 4.678   23.513  15.995  1.00 63.06 224 A 1 
ATOM 1820 C CE1 . HIS A 1 224 ? 6.376   24.492  15.023  1.00 62.02 224 A 1 
ATOM 1821 N NE2 . HIS A 1 224 ? 5.440   24.683  15.958  1.00 62.44 224 A 1 
ATOM 1822 N N   . GLY A 1 225 ? 2.915   18.335  16.335  1.00 75.91 225 A 1 
ATOM 1823 C CA  . GLY A 1 225 ? 2.421   16.977  16.133  1.00 76.14 225 A 1 
ATOM 1824 C C   . GLY A 1 225 ? 3.406   15.849  16.437  1.00 78.59 225 A 1 
ATOM 1825 O O   . GLY A 1 225 ? 3.018   14.685  16.387  1.00 76.29 225 A 1 
ATOM 1826 N N   . LEU A 1 226 ? 4.675   16.140  16.800  1.00 77.53 226 A 1 
ATOM 1827 C CA  . LEU A 1 226 ? 5.601   15.110  17.305  1.00 78.63 226 A 1 
ATOM 1828 C C   . LEU A 1 226 ? 5.151   14.516  18.646  1.00 80.31 226 A 1 
ATOM 1829 O O   . LEU A 1 226 ? 5.557   13.407  18.985  1.00 78.33 226 A 1 
ATOM 1830 C CB  . LEU A 1 226 ? 7.023   15.673  17.446  1.00 76.37 226 A 1 
ATOM 1831 C CG  . LEU A 1 226 ? 7.788   15.815  16.125  1.00 72.81 226 A 1 
ATOM 1832 C CD1 . LEU A 1 226 ? 9.140   16.472  16.403  1.00 69.13 226 A 1 
ATOM 1833 C CD2 . LEU A 1 226 ? 8.058   14.464  15.456  1.00 68.22 226 A 1 
ATOM 1834 N N   . GLU A 1 227 ? 4.288   15.200  19.376  1.00 81.45 227 A 1 
ATOM 1835 C CA  . GLU A 1 227 ? 3.659   14.723  20.609  1.00 80.77 227 A 1 
ATOM 1836 C C   . GLU A 1 227 ? 2.956   13.377  20.407  1.00 81.64 227 A 1 
ATOM 1837 O O   . GLU A 1 227 ? 2.933   12.550  21.318  1.00 80.09 227 A 1 
ATOM 1838 C CB  . GLU A 1 227 ? 2.627   15.746  21.110  1.00 78.11 227 A 1 
ATOM 1839 C CG  . GLU A 1 227 ? 3.212   17.125  21.467  1.00 71.81 227 A 1 
ATOM 1840 C CD  . GLU A 1 227 ? 3.364   18.093  20.283  1.00 69.41 227 A 1 
ATOM 1841 O OE1 . GLU A 1 227 ? 3.649   19.282  20.544  1.00 62.49 227 A 1 
ATOM 1842 O OE2 . GLU A 1 227 ? 3.213   17.682  19.108  1.00 63.16 227 A 1 
ATOM 1843 N N   . ALA A 1 228 ? 2.456   13.097  19.198  1.00 83.06 228 A 1 
ATOM 1844 C CA  . ALA A 1 228 ? 1.846   11.813  18.870  1.00 83.16 228 A 1 
ATOM 1845 C C   . ALA A 1 228 ? 2.810   10.635  19.083  1.00 84.52 228 A 1 
ATOM 1846 O O   . ALA A 1 228 ? 2.380   9.551   19.480  1.00 83.59 228 A 1 
ATOM 1847 C CB  . ALA A 1 228 ? 1.344   11.869  17.423  1.00 81.60 228 A 1 
ATOM 1848 N N   . ALA A 1 229 ? 4.120   10.837  18.869  1.00 85.12 229 A 1 
ATOM 1849 C CA  . ALA A 1 229 ? 5.148   9.821   19.110  1.00 84.37 229 A 1 
ATOM 1850 C C   . ALA A 1 229 ? 5.459   9.612   20.603  1.00 85.87 229 A 1 
ATOM 1851 O O   . ALA A 1 229 ? 6.035   8.587   20.969  1.00 84.31 229 A 1 
ATOM 1852 C CB  . ALA A 1 229 ? 6.407   10.197  18.319  1.00 82.79 229 A 1 
ATOM 1853 N N   . LEU A 1 230 ? 5.070   10.552  21.459  1.00 87.16 230 A 1 
ATOM 1854 C CA  . LEU A 1 230 ? 5.243   10.470  22.910  1.00 87.38 230 A 1 
ATOM 1855 C C   . LEU A 1 230 ? 4.057   9.796   23.608  1.00 88.88 230 A 1 
ATOM 1856 O O   . LEU A 1 230 ? 4.175   9.407   24.766  1.00 87.70 230 A 1 
ATOM 1857 C CB  . LEU A 1 230 ? 5.498   11.879  23.478  1.00 86.25 230 A 1 
ATOM 1858 C CG  . LEU A 1 230 ? 6.712   12.615  22.877  1.00 83.65 230 A 1 
ATOM 1859 C CD1 . LEU A 1 230 ? 6.837   13.995  23.512  1.00 78.03 230 A 1 
ATOM 1860 C CD2 . LEU A 1 230 ? 8.020   11.852  23.106  1.00 77.63 230 A 1 
ATOM 1861 N N   . VAL A 1 231 ? 2.925   9.620   22.909  1.00 88.11 231 A 1 
ATOM 1862 C CA  . VAL A 1 231 ? 1.764   8.895   23.442  1.00 89.45 231 A 1 
ATOM 1863 C C   . VAL A 1 231 ? 2.095   7.400   23.521  1.00 91.16 231 A 1 
ATOM 1864 O O   . VAL A 1 231 ? 2.293   6.771   22.474  1.00 91.33 231 A 1 
ATOM 1865 C CB  . VAL A 1 231 ? 0.504   9.149   22.599  1.00 88.42 231 A 1 
ATOM 1866 C CG1 . VAL A 1 231 ? -0.691  8.340   23.121  1.00 84.14 231 A 1 
ATOM 1867 C CG2 . VAL A 1 231 ? 0.110   10.629  22.626  1.00 83.76 231 A 1 
ATOM 1868 N N   . PRO A 1 232 ? 2.125   6.781   24.719  1.00 91.08 232 A 1 
ATOM 1869 C CA  . PRO A 1 232 ? 2.583   5.400   24.873  1.00 91.66 232 A 1 
ATOM 1870 C C   . PRO A 1 232 ? 1.816   4.392   24.016  1.00 92.11 232 A 1 
ATOM 1871 O O   . PRO A 1 232 ? 2.409   3.459   23.479  1.00 90.91 232 A 1 
ATOM 1872 C CB  . PRO A 1 232 ? 2.432   5.083   26.365  1.00 91.31 232 A 1 
ATOM 1873 C CG  . PRO A 1 232 ? 2.593   6.447   27.027  1.00 89.95 232 A 1 
ATOM 1874 C CD  . PRO A 1 232 ? 1.924   7.387   26.031  1.00 91.22 232 A 1 
ATOM 1875 N N   . HIS A 1 233 ? 0.513   4.586   23.839  1.00 90.66 233 A 1 
ATOM 1876 C CA  . HIS A 1 233 ? -0.323  3.690   23.043  1.00 91.06 233 A 1 
ATOM 1877 C C   . HIS A 1 233 ? -0.019  3.789   21.534  1.00 91.88 233 A 1 
ATOM 1878 O O   . HIS A 1 233 ? 0.053   2.762   20.859  1.00 91.17 233 A 1 
ATOM 1879 C CB  . HIS A 1 233 ? -1.795  3.985   23.367  1.00 89.58 233 A 1 
ATOM 1880 C CG  . HIS A 1 233 ? -2.770  2.969   22.831  1.00 86.82 233 A 1 
ATOM 1881 N ND1 . HIS A 1 233 ? -4.008  3.258   22.290  1.00 74.00 233 A 1 
ATOM 1882 C CD2 . HIS A 1 233 ? -2.634  1.612   22.835  1.00 74.61 233 A 1 
ATOM 1883 C CE1 . HIS A 1 233 ? -4.598  2.096   21.976  1.00 75.12 233 A 1 
ATOM 1884 N NE2 . HIS A 1 233 ? -3.802  1.072   22.292  1.00 78.04 233 A 1 
ATOM 1885 N N   . ASN A 1 234 ? 0.275   4.991   21.012  1.00 91.38 234 A 1 
ATOM 1886 C CA  . ASN A 1 234 ? 0.739   5.185   19.631  1.00 91.45 234 A 1 
ATOM 1887 C C   . ASN A 1 234 ? 2.119   4.554   19.425  1.00 92.61 234 A 1 
ATOM 1888 O O   . ASN A 1 234 ? 2.331   3.818   18.461  1.00 92.43 234 A 1 
ATOM 1889 C CB  . ASN A 1 234 ? 0.807   6.689   19.287  1.00 89.93 234 A 1 
ATOM 1890 C CG  . ASN A 1 234 ? -0.538  7.381   19.245  1.00 88.67 234 A 1 
ATOM 1891 O OD1 . ASN A 1 234 ? -1.585  6.763   19.223  1.00 82.91 234 A 1 
ATOM 1892 N ND2 . ASN A 1 234 ? -0.541  8.695   19.229  1.00 82.85 234 A 1 
ATOM 1893 N N   . LEU A 1 235 ? 3.050   4.790   20.351  1.00 93.76 235 A 1 
ATOM 1894 C CA  . LEU A 1 235 ? 4.394   4.217   20.301  1.00 94.38 235 A 1 
ATOM 1895 C C   . LEU A 1 235 ? 4.361   2.684   20.352  1.00 95.19 235 A 1 
ATOM 1896 O O   . LEU A 1 235 ? 5.114   2.026   19.640  1.00 94.68 235 A 1 
ATOM 1897 C CB  . LEU A 1 235 ? 5.226   4.809   21.451  1.00 93.51 235 A 1 
ATOM 1898 C CG  . LEU A 1 235 ? 6.693   4.333   21.460  1.00 87.05 235 A 1 
ATOM 1899 C CD1 . LEU A 1 235 ? 7.447   4.739   20.196  1.00 80.60 235 A 1 
ATOM 1900 C CD2 . LEU A 1 235 ? 7.411   4.922   22.670  1.00 80.28 235 A 1 
ATOM 1901 N N   . LEU A 1 236 ? 3.463   2.102   21.140  1.00 94.50 236 A 1 
ATOM 1902 C CA  . LEU A 1 236 ? 3.277   0.655   21.229  1.00 95.15 236 A 1 
ATOM 1903 C C   . LEU A 1 236 ? 2.827   0.052   19.889  1.00 96.01 236 A 1 
ATOM 1904 O O   . LEU A 1 236 ? 3.330   -1.005  19.494  1.00 95.33 236 A 1 
ATOM 1905 C CB  . LEU A 1 236 ? 2.279   0.379   22.360  1.00 93.77 236 A 1 
ATOM 1906 C CG  . LEU A 1 236 ? 2.100   -1.105  22.705  1.00 89.16 236 A 1 
ATOM 1907 C CD1 . LEU A 1 236 ? 3.387   -1.744  23.229  1.00 84.41 236 A 1 
ATOM 1908 C CD2 . LEU A 1 236 ? 1.032   -1.204  23.793  1.00 84.63 236 A 1 
ATOM 1909 N N   . LEU A 1 237 ? 1.942   0.737   19.149  1.00 94.45 237 A 1 
ATOM 1910 C CA  . LEU A 1 237 ? 1.598   0.344   17.780  1.00 94.79 237 A 1 
ATOM 1911 C C   . LEU A 1 237 ? 2.786   0.528   16.831  1.00 95.08 237 A 1 
ATOM 1912 O O   . LEU A 1 237 ? 3.065   -0.362  16.029  1.00 94.58 237 A 1 
ATOM 1913 C CB  . LEU A 1 237 ? 0.356   1.115   17.305  1.00 94.52 237 A 1 
ATOM 1914 C CG  . LEU A 1 237 ? -0.159  0.655   15.926  1.00 92.73 237 A 1 
ATOM 1915 C CD1 . LEU A 1 237 ? -0.517  -0.833  15.880  1.00 87.73 237 A 1 
ATOM 1916 C CD2 . LEU A 1 237 ? -1.410  1.445   15.551  1.00 87.45 237 A 1 
ATOM 1917 N N   . GLY A 1 238 ? 3.544   1.621   16.963  1.00 94.85 238 A 1 
ATOM 1918 C CA  . GLY A 1 238 ? 4.782   1.857   16.220  1.00 94.61 238 A 1 
ATOM 1919 C C   . GLY A 1 238 ? 5.803   0.729   16.389  1.00 95.74 238 A 1 
ATOM 1920 O O   . GLY A 1 238 ? 6.305   0.175   15.406  1.00 95.42 238 A 1 
ATOM 1921 N N   . LEU A 1 239 ? 6.050   0.311   17.624  1.00 95.19 239 A 1 
ATOM 1922 C CA  . LEU A 1 239 ? 6.908   -0.832  17.944  1.00 95.88 239 A 1 
ATOM 1923 C C   . LEU A 1 239 ? 6.329   -2.148  17.410  1.00 96.25 239 A 1 
ATOM 1924 O O   . LEU A 1 239 ? 7.078   -2.980  16.897  1.00 95.81 239 A 1 
ATOM 1925 C CB  . LEU A 1 239 ? 7.108   -0.908  19.467  1.00 96.12 239 A 1 
ATOM 1926 C CG  . LEU A 1 239 ? 7.948   0.237   20.068  1.00 93.57 239 A 1 
ATOM 1927 C CD1 . LEU A 1 239 ? 7.963   0.103   21.590  1.00 87.86 239 A 1 
ATOM 1928 C CD2 . LEU A 1 239 ? 9.397   0.223   19.570  1.00 87.77 239 A 1 
ATOM 1929 N N   . SER A 1 240 ? 5.012   -2.323  17.461  1.00 96.34 240 A 1 
ATOM 1930 C CA  . SER A 1 240 ? 4.346   -3.494  16.883  1.00 96.16 240 A 1 
ATOM 1931 C C   . SER A 1 240 ? 4.597   -3.592  15.378  1.00 96.33 240 A 1 
ATOM 1932 O O   . SER A 1 240 ? 5.024   -4.639  14.897  1.00 95.33 240 A 1 
ATOM 1933 C CB  . SER A 1 240 ? 2.837   -3.472  17.153  1.00 95.80 240 A 1 
ATOM 1934 O OG  . SER A 1 240 ? 2.588   -3.417  18.540  1.00 86.99 240 A 1 
ATOM 1935 N N   . VAL A 1 241 ? 4.424   -2.490  14.638  1.00 96.39 241 A 1 
ATOM 1936 C CA  . VAL A 1 241 ? 4.702   -2.427  13.193  1.00 96.04 241 A 1 
ATOM 1937 C C   . VAL A 1 241 ? 6.186   -2.668  12.908  1.00 96.07 241 A 1 
ATOM 1938 O O   . VAL A 1 241 ? 6.513   -3.445  12.011  1.00 95.13 241 A 1 
ATOM 1939 C CB  . VAL A 1 241 ? 4.215   -1.088  12.599  1.00 95.18 241 A 1 
ATOM 1940 C CG1 . VAL A 1 241 ? 4.601   -0.942  11.123  1.00 92.24 241 A 1 
ATOM 1941 C CG2 . VAL A 1 241 ? 2.684   -0.993  12.671  1.00 92.35 241 A 1 
ATOM 1942 N N   . PHE A 1 242 ? 7.096   -2.100  13.695  1.00 96.12 242 A 1 
ATOM 1943 C CA  . PHE A 1 242 ? 8.539   -2.317  13.568  1.00 96.34 242 A 1 
ATOM 1944 C C   . PHE A 1 242 ? 8.920   -3.800  13.703  1.00 96.62 242 A 1 
ATOM 1945 O O   . PHE A 1 242 ? 9.609   -4.355  12.843  1.00 96.13 242 A 1 
ATOM 1946 C CB  . PHE A 1 242 ? 9.268   -1.464  14.613  1.00 96.18 242 A 1 
ATOM 1947 C CG  . PHE A 1 242 ? 10.760  -1.731  14.694  1.00 96.29 242 A 1 
ATOM 1948 C CD1 . PHE A 1 242 ? 11.288  -2.529  15.728  1.00 93.57 242 A 1 
ATOM 1949 C CD2 . PHE A 1 242 ? 11.619  -1.184  13.728  1.00 94.29 242 A 1 
ATOM 1950 C CE1 . PHE A 1 242 ? 12.672  -2.766  15.798  1.00 93.42 242 A 1 
ATOM 1951 C CE2 . PHE A 1 242 ? 13.003  -1.420  13.799  1.00 93.46 242 A 1 
ATOM 1952 C CZ  . PHE A 1 242 ? 13.532  -2.210  14.836  1.00 94.46 242 A 1 
ATOM 1953 N N   . PHE A 1 243 ? 8.467   -4.471  14.759  1.00 96.43 243 A 1 
ATOM 1954 C CA  . PHE A 1 243 ? 8.779   -5.889  14.957  1.00 96.50 243 A 1 
ATOM 1955 C C   . PHE A 1 243 ? 8.057   -6.798  13.962  1.00 96.25 243 A 1 
ATOM 1956 O O   . PHE A 1 243 ? 8.660   -7.768  13.499  1.00 95.42 243 A 1 
ATOM 1957 C CB  . PHE A 1 243 ? 8.509   -6.298  16.410  1.00 96.64 243 A 1 
ATOM 1958 C CG  . PHE A 1 243 ? 9.558   -5.790  17.385  1.00 96.77 243 A 1 
ATOM 1959 C CD1 . PHE A 1 243 ? 10.873  -6.292  17.330  1.00 94.17 243 A 1 
ATOM 1960 C CD2 . PHE A 1 243 ? 9.231   -4.803  18.329  1.00 94.62 243 A 1 
ATOM 1961 C CE1 . PHE A 1 243 ? 11.856  -5.798  18.201  1.00 93.57 243 A 1 
ATOM 1962 C CE2 . PHE A 1 243 ? 10.212  -4.307  19.201  1.00 93.95 243 A 1 
ATOM 1963 C CZ  . PHE A 1 243 ? 11.527  -4.800  19.135  1.00 94.71 243 A 1 
ATOM 1964 N N   . LEU A 1 244 ? 6.823   -6.466  13.565  1.00 95.68 244 A 1 
ATOM 1965 C CA  . LEU A 1 244 ? 6.096   -7.171  12.507  1.00 95.33 244 A 1 
ATOM 1966 C C   . LEU A 1 244 ? 6.853   -7.114  11.179  1.00 95.24 244 A 1 
ATOM 1967 O O   . LEU A 1 244 ? 7.091   -8.153  10.563  1.00 94.53 244 A 1 
ATOM 1968 C CB  . LEU A 1 244 ? 4.696   -6.554  12.368  1.00 94.75 244 A 1 
ATOM 1969 C CG  . LEU A 1 244 ? 3.833   -7.176  11.257  1.00 93.40 244 A 1 
ATOM 1970 C CD1 . LEU A 1 244 ? 3.587   -8.666  11.482  1.00 88.88 244 A 1 
ATOM 1971 C CD2 . LEU A 1 244 ? 2.493   -6.443  11.211  1.00 88.38 244 A 1 
ATOM 1972 N N   . ALA A 1 245 ? 7.295   -5.924  10.766  1.00 95.35 245 A 1 
ATOM 1973 C CA  . ALA A 1 245 ? 8.077   -5.728  9.551   1.00 94.88 245 A 1 
ATOM 1974 C C   . ALA A 1 245 ? 9.363   -6.572  9.565   1.00 94.77 245 A 1 
ATOM 1975 O O   . ALA A 1 245 ? 9.705   -7.212  8.568   1.00 93.84 245 A 1 
ATOM 1976 C CB  . ALA A 1 245 ? 8.363   -4.226  9.411   1.00 94.61 245 A 1 
ATOM 1977 N N   . ARG A 1 246 ? 10.041  -6.672  10.711  1.00 95.90 246 A 1 
ATOM 1978 C CA  . ARG A 1 246 ? 11.219  -7.539  10.883  1.00 95.96 246 A 1 
ATOM 1979 C C   . ARG A 1 246 ? 10.882  -9.027  10.806  1.00 95.51 246 A 1 
ATOM 1980 O O   . ARG A 1 246 ? 11.634  -9.776  10.189  1.00 94.20 246 A 1 
ATOM 1981 C CB  . ARG A 1 246 ? 11.934  -7.224  12.204  1.00 95.99 246 A 1 
ATOM 1982 C CG  . ARG A 1 246 ? 12.551  -5.824  12.185  1.00 93.78 246 A 1 
ATOM 1983 C CD  . ARG A 1 246 ? 13.265  -5.526  13.497  1.00 93.04 246 A 1 
ATOM 1984 N NE  . ARG A 1 246 ? 14.574  -6.208  13.556  1.00 87.34 246 A 1 
ATOM 1985 C CZ  . ARG A 1 246 ? 15.364  -6.266  14.609  1.00 87.40 246 A 1 
ATOM 1986 N NH1 . ARG A 1 246 ? 15.004  -5.802  15.770  1.00 76.42 246 A 1 
ATOM 1987 N NH2 . ARG A 1 246 ? 16.547  -6.787  14.513  1.00 75.54 246 A 1 
ATOM 1988 N N   . VAL A 1 247 ? 9.782   -9.470  11.400  1.00 94.85 247 A 1 
ATOM 1989 C CA  . VAL A 1 247 ? 9.314   -10.866 11.298  1.00 93.84 247 A 1 
ATOM 1990 C C   . VAL A 1 247 ? 9.044   -11.234 9.843   1.00 93.44 247 A 1 
ATOM 1991 O O   . VAL A 1 247 ? 9.547   -12.252 9.364   1.00 92.45 247 A 1 
ATOM 1992 C CB  . VAL A 1 247 ? 8.064   -11.096 12.172  1.00 93.25 247 A 1 
ATOM 1993 C CG1 . VAL A 1 247 ? 7.364   -12.433 11.892  1.00 90.72 247 A 1 
ATOM 1994 C CG2 . VAL A 1 247 ? 8.446   -11.087 13.655  1.00 90.86 247 A 1 
ATOM 1995 N N   . LEU A 1 248 ? 8.312   -10.383 9.123   1.00 93.18 248 A 1 
ATOM 1996 C CA  . LEU A 1 248 ? 8.011   -10.589 7.709   1.00 92.53 248 A 1 
ATOM 1997 C C   . LEU A 1 248 ? 9.286   -10.590 6.851   1.00 92.28 248 A 1 
ATOM 1998 O O   . LEU A 1 248 ? 9.436   -11.452 5.986   1.00 91.77 248 A 1 
ATOM 1999 C CB  . LEU A 1 248 ? 7.029   -9.504  7.242   1.00 92.61 248 A 1 
ATOM 2000 C CG  . LEU A 1 248 ? 5.623   -9.580  7.868   1.00 91.53 248 A 1 
ATOM 2001 C CD1 . LEU A 1 248 ? 4.832   -8.342  7.452   1.00 88.27 248 A 1 
ATOM 2002 C CD2 . LEU A 1 248 ? 4.856   -10.822 7.419   1.00 88.05 248 A 1 
ATOM 2003 N N   . ALA A 1 249 ? 10.244  -9.709  7.131   1.00 93.78 249 A 1 
ATOM 2004 C CA  . ALA A 1 249 ? 11.537  -9.680  6.451   1.00 93.58 249 A 1 
ATOM 2005 C C   . ALA A 1 249 ? 12.358  -10.957 6.679   1.00 93.07 249 A 1 
ATOM 2006 O O   . ALA A 1 249 ? 12.916  -11.510 5.735   1.00 92.35 249 A 1 
ATOM 2007 C CB  . ALA A 1 249 ? 12.312  -8.459  6.937   1.00 93.81 249 A 1 
ATOM 2008 N N   . LEU A 1 250 ? 12.404  -11.465 7.906   1.00 93.36 250 A 1 
ATOM 2009 C CA  . LEU A 1 250 ? 13.100  -12.716 8.224   1.00 92.67 250 A 1 
ATOM 2010 C C   . LEU A 1 250 ? 12.479  -13.910 7.490   1.00 91.80 250 A 1 
ATOM 2011 O O   . LEU A 1 250 ? 13.205  -14.734 6.935   1.00 90.91 250 A 1 
ATOM 2012 C CB  . LEU A 1 250 ? 13.073  -12.939 9.746   1.00 93.44 250 A 1 
ATOM 2013 C CG  . LEU A 1 250 ? 13.954  -11.958 10.539  1.00 93.16 250 A 1 
ATOM 2014 C CD1 . LEU A 1 250 ? 13.607  -12.006 12.025  1.00 90.95 250 A 1 
ATOM 2015 C CD2 . LEU A 1 250 ? 15.433  -12.290 10.395  1.00 91.53 250 A 1 
ATOM 2016 N N   . LEU A 1 251 ? 11.145  -13.974 7.436   1.00 91.53 251 A 1 
ATOM 2017 C CA  . LEU A 1 251 ? 10.433  -14.987 6.654   1.00 89.98 251 A 1 
ATOM 2018 C C   . LEU A 1 251 ? 10.687  -14.839 5.149   1.00 89.12 251 A 1 
ATOM 2019 O O   . LEU A 1 251 ? 10.798  -15.843 4.447   1.00 87.84 251 A 1 
ATOM 2020 C CB  . LEU A 1 251 ? 8.925   -14.886 6.945   1.00 89.73 251 A 1 
ATOM 2021 C CG  . LEU A 1 251 ? 8.509   -15.319 8.361   1.00 88.50 251 A 1 
ATOM 2022 C CD1 . LEU A 1 251 ? 7.028   -15.006 8.561   1.00 85.60 251 A 1 
ATOM 2023 C CD2 . LEU A 1 251 ? 8.718   -16.818 8.586   1.00 85.71 251 A 1 
ATOM 2024 N N   . TYR A 1 252 ? 10.807  -13.604 4.665   1.00 91.22 252 A 1 
ATOM 2025 C CA  . TYR A 1 252 ? 11.160  -13.317 3.280   1.00 90.12 252 A 1 
ATOM 2026 C C   . TYR A 1 252 ? 12.582  -13.784 2.947   1.00 89.44 252 A 1 
ATOM 2027 O O   . TYR A 1 252 ? 12.760  -14.499 1.963   1.00 88.25 252 A 1 
ATOM 2028 C CB  . TYR A 1 252 ? 10.963  -11.823 3.000   1.00 89.75 252 A 1 
ATOM 2029 C CG  . TYR A 1 252 ? 11.406  -11.416 1.612   1.00 89.09 252 A 1 
ATOM 2030 C CD1 . TYR A 1 252 ? 12.601  -10.696 1.443   1.00 85.95 252 A 1 
ATOM 2031 C CD2 . TYR A 1 252 ? 10.650  -11.809 0.493   1.00 86.17 252 A 1 
ATOM 2032 C CE1 . TYR A 1 252 ? 13.043  -10.371 0.153   1.00 85.11 252 A 1 
ATOM 2033 C CE2 . TYR A 1 252 ? 11.094  -11.490 -0.802  1.00 85.08 252 A 1 
ATOM 2034 C CZ  . TYR A 1 252 ? 12.296  -10.774 -0.972  1.00 85.65 252 A 1 
ATOM 2035 O OH  . TYR A 1 252 ? 12.748  -10.489 -2.217  1.00 84.13 252 A 1 
ATOM 2036 N N   . PHE A 1 253 ? 13.577  -13.494 3.788   1.00 91.05 253 A 1 
ATOM 2037 C CA  . PHE A 1 253 ? 14.958  -13.949 3.591   1.00 90.92 253 A 1 
ATOM 2038 C C   . PHE A 1 253 ? 15.066  -15.476 3.558   1.00 89.74 253 A 1 
ATOM 2039 O O   . PHE A 1 253 ? 15.710  -16.016 2.665   1.00 88.21 253 A 1 
ATOM 2040 C CB  . PHE A 1 253 ? 15.868  -13.377 4.689   1.00 91.86 253 A 1 
ATOM 2041 C CG  . PHE A 1 253 ? 15.991  -11.864 4.742   1.00 92.84 253 A 1 
ATOM 2042 C CD1 . PHE A 1 253 ? 15.740  -11.058 3.613   1.00 90.21 253 A 1 
ATOM 2043 C CD2 . PHE A 1 253 ? 16.408  -11.257 5.941   1.00 90.68 253 A 1 
ATOM 2044 C CE1 . PHE A 1 253 ? 15.895  -9.664  3.687   1.00 90.62 253 A 1 
ATOM 2045 C CE2 . PHE A 1 253 ? 16.569  -9.866  6.013   1.00 90.78 253 A 1 
ATOM 2046 C CZ  . PHE A 1 253 ? 16.311  -9.068  4.885   1.00 92.18 253 A 1 
ATOM 2047 N N   . LEU A 1 254 ? 14.368  -16.167 4.462   1.00 89.71 254 A 1 
ATOM 2048 C CA  . LEU A 1 254 ? 14.328  -17.633 4.483   1.00 88.04 254 A 1 
ATOM 2049 C C   . LEU A 1 254 ? 13.732  -18.242 3.205   1.00 86.09 254 A 1 
ATOM 2050 O O   . LEU A 1 254 ? 14.060  -19.373 2.870   1.00 83.54 254 A 1 
ATOM 2051 C CB  . LEU A 1 254 ? 13.511  -18.098 5.704   1.00 88.21 254 A 1 
ATOM 2052 C CG  . LEU A 1 254 ? 14.213  -17.886 7.054   1.00 87.14 254 A 1 
ATOM 2053 C CD1 . LEU A 1 254 ? 13.238  -18.198 8.192   1.00 84.32 254 A 1 
ATOM 2054 C CD2 . LEU A 1 254 ? 15.431  -18.790 7.211   1.00 84.72 254 A 1 
ATOM 2055 N N   . ASN A 1 255 ? 12.839  -17.515 2.530   1.00 88.25 255 A 1 
ATOM 2056 C CA  . ASN A 1 255 ? 12.189  -17.986 1.309   1.00 86.17 255 A 1 
ATOM 2057 C C   . ASN A 1 255 ? 12.940  -17.584 0.030   1.00 85.51 255 A 1 
ATOM 2058 O O   . ASN A 1 255 ? 12.824  -18.275 -0.977  1.00 81.84 255 A 1 
ATOM 2059 C CB  . ASN A 1 255 ? 10.752  -17.446 1.322   1.00 83.34 255 A 1 
ATOM 2060 C CG  . ASN A 1 255 ? 9.887   -18.090 0.262   1.00 76.53 255 A 1 
ATOM 2061 O OD1 . ASN A 1 255 ? 9.699   -19.288 0.212   1.00 67.27 255 A 1 
ATOM 2062 N ND2 . ASN A 1 255 ? 9.278   -17.314 -0.602  1.00 67.84 255 A 1 
ATOM 2063 N N   . ASN A 1 256 ? 13.671  -16.457 0.048   1.00 86.74 256 A 1 
ATOM 2064 C CA  . ASN A 1 256 ? 14.204  -15.830 -1.165  1.00 85.67 256 A 1 
ATOM 2065 C C   . ASN A 1 256 ? 15.732  -15.887 -1.301  1.00 85.75 256 A 1 
ATOM 2066 O O   . ASN A 1 256 ? 16.231  -15.769 -2.413  1.00 81.98 256 A 1 
ATOM 2067 C CB  . ASN A 1 256 ? 13.699  -14.378 -1.213  1.00 82.60 256 A 1 
ATOM 2068 C CG  . ASN A 1 256 ? 13.833  -13.791 -2.607  1.00 74.19 256 A 1 
ATOM 2069 O OD1 . ASN A 1 256 ? 13.205  -14.252 -3.543  1.00 64.10 256 A 1 
ATOM 2070 N ND2 . ASN A 1 256 ? 14.619  -12.765 -2.799  1.00 65.17 256 A 1 
ATOM 2071 N N   . ILE A 1 257 ? 16.491  -16.044 -0.213  1.00 86.15 257 A 1 
ATOM 2072 C CA  . ILE A 1 257 ? 17.958  -16.016 -0.234  1.00 86.46 257 A 1 
ATOM 2073 C C   . ILE A 1 257 ? 18.506  -17.429 -0.025  1.00 85.38 257 A 1 
ATOM 2074 O O   . ILE A 1 257 ? 18.259  -18.051 1.012   1.00 82.65 257 A 1 
ATOM 2075 C CB  . ILE A 1 257 ? 18.526  -15.010 0.796   1.00 86.85 257 A 1 
ATOM 2076 C CG1 . ILE A 1 257 ? 17.934  -13.595 0.578   1.00 83.89 257 A 1 
ATOM 2077 C CG2 . ILE A 1 257 ? 20.061  -14.980 0.701   1.00 82.69 257 A 1 
ATOM 2078 C CD1 . ILE A 1 257 ? 18.422  -12.536 1.575   1.00 81.13 257 A 1 
ATOM 2079 N N   . ASN A 1 258 ? 19.290  -17.917 -0.982  1.00 86.10 258 A 1 
ATOM 2080 C CA  . ASN A 1 258 ? 19.974  -19.205 -0.882  1.00 85.08 258 A 1 
ATOM 2081 C C   . ASN A 1 258 ? 21.368  -19.035 -0.256  1.00 85.37 258 A 1 
ATOM 2082 O O   . ASN A 1 258 ? 22.382  -19.035 -0.948  1.00 83.02 258 A 1 
ATOM 2083 C CB  . ASN A 1 258 ? 20.005  -19.881 -2.261  1.00 82.48 258 A 1 
ATOM 2084 C CG  . ASN A 1 258 ? 20.482  -21.322 -2.163  1.00 78.91 258 A 1 
ATOM 2085 O OD1 . ASN A 1 258 ? 20.484  -21.939 -1.110  1.00 70.09 258 A 1 
ATOM 2086 N ND2 . ASN A 1 258 ? 20.867  -21.916 -3.265  1.00 71.03 258 A 1 
ATOM 2087 N N   . ASN A 1 259 ? 21.409  -18.839 1.061   1.00 86.88 259 A 1 
ATOM 2088 C CA  . ASN A 1 259 ? 22.640  -18.772 1.846   1.00 87.61 259 A 1 
ATOM 2089 C C   . ASN A 1 259 ? 22.387  -19.359 3.246   1.00 88.50 259 A 1 
ATOM 2090 O O   . ASN A 1 259 ? 21.557  -18.855 4.010   1.00 87.40 259 A 1 
ATOM 2091 C CB  . ASN A 1 259 ? 23.136  -17.314 1.876   1.00 87.22 259 A 1 
ATOM 2092 C CG  . ASN A 1 259 ? 24.433  -17.152 2.648   1.00 87.20 259 A 1 
ATOM 2093 O OD1 . ASN A 1 259 ? 24.518  -17.460 3.822   1.00 78.91 259 A 1 
ATOM 2094 N ND2 . ASN A 1 259 ? 25.476  -16.655 2.025   1.00 81.27 259 A 1 
ATOM 2095 N N   . GLU A 1 260 ? 23.118  -20.414 3.603   1.00 89.07 260 A 1 
ATOM 2096 C CA  . GLU A 1 260 ? 22.901  -21.162 4.851   1.00 89.69 260 A 1 
ATOM 2097 C C   . GLU A 1 260 ? 23.170  -20.325 6.109   1.00 90.63 260 A 1 
ATOM 2098 O O   . GLU A 1 260 ? 22.446  -20.428 7.110   1.00 89.39 260 A 1 
ATOM 2099 C CB  . GLU A 1 260 ? 23.779  -22.420 4.818   1.00 88.77 260 A 1 
ATOM 2100 C CG  . GLU A 1 260 ? 23.456  -23.365 5.982   1.00 77.06 260 A 1 
ATOM 2101 C CD  . GLU A 1 260 ? 24.248  -24.677 5.941   1.00 69.32 260 A 1 
ATOM 2102 O OE1 . GLU A 1 260 ? 23.905  -25.545 6.778   1.00 61.35 260 A 1 
ATOM 2103 O OE2 . GLU A 1 260 ? 25.165  -24.787 5.106   1.00 59.82 260 A 1 
ATOM 2104 N N   . GLN A 1 261 ? 24.172  -19.427 6.072   1.00 91.73 261 A 1 
ATOM 2105 C CA  . GLN A 1 261 ? 24.505  -18.557 7.199   1.00 92.33 261 A 1 
ATOM 2106 C C   . GLN A 1 261 ? 23.403  -17.517 7.440   1.00 93.24 261 A 1 
ATOM 2107 O O   . GLN A 1 261 ? 22.960  -17.328 8.579   1.00 91.76 261 A 1 
ATOM 2108 C CB  . GLN A 1 261 ? 25.856  -17.870 6.962   1.00 92.34 261 A 1 
ATOM 2109 C CG  . GLN A 1 261 ? 27.026  -18.854 6.776   1.00 88.09 261 A 1 
ATOM 2110 C CD  . GLN A 1 261 ? 28.375  -18.154 6.700   1.00 80.93 261 A 1 
ATOM 2111 O OE1 . GLN A 1 261 ? 28.500  -16.959 6.921   1.00 72.93 261 A 1 
ATOM 2112 N NE2 . GLN A 1 261 ? 29.446  -18.865 6.433   1.00 68.11 261 A 1 
ATOM 2113 N N   . ILE A 1 262 ? 22.902  -16.875 6.377   1.00 91.15 262 A 1 
ATOM 2114 C CA  . ILE A 1 262 ? 21.763  -15.945 6.436   1.00 91.53 262 A 1 
ATOM 2115 C C   . ILE A 1 262 ? 20.516  -16.672 6.948   1.00 91.71 262 A 1 
ATOM 2116 O O   . ILE A 1 262 ? 19.833  -16.166 7.844   1.00 90.58 262 A 1 
ATOM 2117 C CB  . ILE A 1 262 ? 21.521  -15.280 5.054   1.00 91.39 262 A 1 
ATOM 2118 C CG1 . ILE A 1 262 ? 22.701  -14.343 4.714   1.00 88.87 262 A 1 
ATOM 2119 C CG2 . ILE A 1 262 ? 20.189  -14.503 5.030   1.00 88.45 262 A 1 
ATOM 2120 C CD1 . ILE A 1 262 ? 22.609  -13.665 3.339   1.00 84.52 262 A 1 
ATOM 2121 N N   . ALA A 1 263 ? 20.237  -17.879 6.444   1.00 90.22 263 A 1 
ATOM 2122 C CA  . ALA A 1 263 ? 19.084  -18.675 6.860   1.00 88.97 263 A 1 
ATOM 2123 C C   . ALA A 1 263 ? 19.146  -19.040 8.353   1.00 89.28 263 A 1 
ATOM 2124 O O   . ALA A 1 263 ? 18.173  -18.839 9.086   1.00 88.56 263 A 1 
ATOM 2125 C CB  . ALA A 1 263 ? 19.005  -19.923 5.973   1.00 87.80 263 A 1 
ATOM 2126 N N   . THR A 1 264 ? 20.299  -19.500 8.842   1.00 90.86 264 A 1 
ATOM 2127 C CA  . THR A 1 264 ? 20.505  -19.867 10.252  1.00 91.27 264 A 1 
ATOM 2128 C C   . THR A 1 264 ? 20.307  -18.666 11.177  1.00 91.44 264 A 1 
ATOM 2129 O O   . THR A 1 264 ? 19.508  -18.719 12.120  1.00 90.46 264 A 1 
ATOM 2130 C CB  . THR A 1 264 ? 21.893  -20.494 10.449  1.00 91.52 264 A 1 
ATOM 2131 O OG1 . THR A 1 264 ? 21.963  -21.651 9.659   1.00 83.45 264 A 1 
ATOM 2132 C CG2 . THR A 1 264 ? 22.140  -20.925 11.894  1.00 81.43 264 A 1 
ATOM 2133 N N   . ARG A 1 265 ? 20.957  -17.526 10.879  1.00 92.12 265 A 1 
ATOM 2134 C CA  . ARG A 1 265 ? 20.810  -16.289 11.671  1.00 92.90 265 A 1 
ATOM 2135 C C   . ARG A 1 265 ? 19.379  -15.737 11.621  1.00 93.72 265 A 1 
ATOM 2136 O O   . ARG A 1 265 ? 18.892  -15.217 12.631  1.00 92.52 265 A 1 
ATOM 2137 C CB  . ARG A 1 265 ? 21.819  -15.242 11.183  1.00 93.29 265 A 1 
ATOM 2138 C CG  . ARG A 1 265 ? 23.286  -15.627 11.443  1.00 91.40 265 A 1 
ATOM 2139 C CD  . ARG A 1 265 ? 24.201  -14.568 10.826  1.00 90.17 265 A 1 
ATOM 2140 N NE  . ARG A 1 265 ? 25.593  -15.022 10.619  1.00 86.08 265 A 1 
ATOM 2141 C CZ  . ARG A 1 265 ? 26.356  -14.639 9.605   1.00 83.92 265 A 1 
ATOM 2142 N NH1 . ARG A 1 265 ? 25.974  -13.744 8.754   1.00 75.76 265 A 1 
ATOM 2143 N NH2 . ARG A 1 265 ? 27.529  -15.157 9.390   1.00 74.40 265 A 1 
ATOM 2144 N N   . SER A 1 266 ? 18.701  -15.880 10.479  1.00 91.96 266 A 1 
ATOM 2145 C CA  . SER A 1 266 ? 17.302  -15.467 10.316  1.00 91.30 266 A 1 
ATOM 2146 C C   . SER A 1 266 ? 16.364  -16.292 11.194  1.00 90.93 266 A 1 
ATOM 2147 O O   . SER A 1 266 ? 15.545  -15.711 11.904  1.00 90.04 266 A 1 
ATOM 2148 C CB  . SER A 1 266 ? 16.867  -15.543 8.850   1.00 91.74 266 A 1 
ATOM 2149 O OG  . SER A 1 266 ? 17.643  -14.639 8.092   1.00 86.50 266 A 1 
ATOM 2150 N N   . ARG A 1 267 ? 16.519  -17.619 11.242  1.00 90.66 267 A 1 
ATOM 2151 C CA  . ARG A 1 267 ? 15.717  -18.515 12.100  1.00 89.81 267 A 1 
ATOM 2152 C C   . ARG A 1 267 ? 15.874  -18.192 13.584  1.00 90.45 267 A 1 
ATOM 2153 O O   . ARG A 1 267 ? 14.874  -18.076 14.286  1.00 89.23 267 A 1 
ATOM 2154 C CB  . ARG A 1 267 ? 16.091  -19.985 11.841  1.00 88.74 267 A 1 
ATOM 2155 C CG  . ARG A 1 267 ? 15.583  -20.495 10.488  1.00 83.87 267 A 1 
ATOM 2156 C CD  . ARG A 1 267 ? 16.082  -21.922 10.239  1.00 82.05 267 A 1 
ATOM 2157 N NE  . ARG A 1 267 ? 15.734  -22.397 8.880   1.00 75.61 267 A 1 
ATOM 2158 C CZ  . ARG A 1 267 ? 16.013  -23.590 8.379   1.00 68.59 267 A 1 
ATOM 2159 N NH1 . ARG A 1 267 ? 16.594  -24.525 9.080   1.00 63.23 267 A 1 
ATOM 2160 N NH2 . ARG A 1 267 ? 15.713  -23.872 7.139   1.00 61.14 267 A 1 
ATOM 2161 N N   . ILE A 1 268 ? 17.106  -17.973 14.054  1.00 90.86 268 A 1 
ATOM 2162 C CA  . ILE A 1 268 ? 17.382  -17.628 15.459  1.00 90.94 268 A 1 
ATOM 2163 C C   . ILE A 1 268 ? 16.685  -16.314 15.848  1.00 91.11 268 A 1 
ATOM 2164 O O   . ILE A 1 268 ? 16.098  -16.199 16.927  1.00 89.95 268 A 1 
ATOM 2165 C CB  . ILE A 1 268 ? 18.913  -17.551 15.691  1.00 90.95 268 A 1 
ATOM 2166 C CG1 . ILE A 1 268 ? 19.562  -18.944 15.516  1.00 86.32 268 A 1 
ATOM 2167 C CG2 . ILE A 1 268 ? 19.240  -16.995 17.091  1.00 84.99 268 A 1 
ATOM 2168 C CD1 . ILE A 1 268 ? 21.091  -18.905 15.397  1.00 78.64 268 A 1 
ATOM 2169 N N   . ARG A 1 269 ? 16.729  -15.305 14.967  1.00 93.18 269 A 1 
ATOM 2170 C CA  . ARG A 1 269 ? 16.137  -13.987 15.240  1.00 93.74 269 A 1 
ATOM 2171 C C   . ARG A 1 269 ? 14.627  -13.958 15.056  1.00 94.25 269 A 1 
ATOM 2172 O O   . ARG A 1 269 ? 13.981  -13.103 15.664  1.00 92.06 269 A 1 
ATOM 2173 C CB  . ARG A 1 269 ? 16.826  -12.926 14.373  1.00 93.69 269 A 1 
ATOM 2174 C CG  . ARG A 1 269 ? 18.266  -12.672 14.845  1.00 89.43 269 A 1 
ATOM 2175 C CD  . ARG A 1 269 ? 18.955  -11.663 13.931  1.00 87.54 269 A 1 
ATOM 2176 N NE  . ARG A 1 269 ? 20.347  -11.414 14.369  1.00 82.72 269 A 1 
ATOM 2177 C CZ  . ARG A 1 269 ? 20.809  -10.373 15.039  1.00 75.06 269 A 1 
ATOM 2178 N NH1 . ARG A 1 269 ? 20.047  -9.384  15.416  1.00 68.35 269 A 1 
ATOM 2179 N NH2 . ARG A 1 269 ? 22.075  -10.302 15.339  1.00 67.50 269 A 1 
ATOM 2180 N N   . LEU A 1 270 ? 14.063  -14.859 14.259  1.00 91.19 270 A 1 
ATOM 2181 C CA  . LEU A 1 270 ? 12.637  -14.897 13.938  1.00 90.35 270 A 1 
ATOM 2182 C C   . LEU A 1 270 ? 11.786  -15.044 15.199  1.00 90.68 270 A 1 
ATOM 2183 O O   . LEU A 1 270 ? 10.936  -14.191 15.451  1.00 90.01 270 A 1 
ATOM 2184 C CB  . LEU A 1 270 ? 12.374  -16.029 12.929  1.00 89.29 270 A 1 
ATOM 2185 C CG  . LEU A 1 270 ? 10.901  -16.176 12.508  1.00 86.96 270 A 1 
ATOM 2186 C CD1 . LEU A 1 270 ? 10.388  -14.934 11.784  1.00 83.35 270 A 1 
ATOM 2187 C CD2 . LEU A 1 270 ? 10.763  -17.377 11.572  1.00 83.01 270 A 1 
ATOM 2188 N N   . LEU A 1 271 ? 12.063  -16.049 16.029  1.00 89.61 271 A 1 
ATOM 2189 C CA  . LEU A 1 271 ? 11.294  -16.299 17.249  1.00 89.20 271 A 1 
ATOM 2190 C C   . LEU A 1 271 ? 11.349  -15.106 18.208  1.00 90.67 271 A 1 
ATOM 2191 O O   . LEU A 1 271 ? 10.314  -14.669 18.707  1.00 90.61 271 A 1 
ATOM 2192 C CB  . LEU A 1 271 ? 11.804  -17.590 17.917  1.00 87.66 271 A 1 
ATOM 2193 C CG  . LEU A 1 271 ? 11.026  -17.983 19.193  1.00 81.50 271 A 1 
ATOM 2194 C CD1 . LEU A 1 271 ? 9.558   -18.280 18.903  1.00 77.84 271 A 1 
ATOM 2195 C CD2 . LEU A 1 271 ? 11.667  -19.230 19.810  1.00 75.99 271 A 1 
ATOM 2196 N N   . ARG A 1 272 ? 12.536  -14.518 18.418  1.00 92.54 272 A 1 
ATOM 2197 C CA  . ARG A 1 272 ? 12.705  -13.350 19.295  1.00 93.95 272 A 1 
ATOM 2198 C C   . ARG A 1 272 ? 11.867  -12.159 18.831  1.00 95.07 272 A 1 
ATOM 2199 O O   . ARG A 1 272 ? 11.176  -11.555 19.643  1.00 94.36 272 A 1 
ATOM 2200 C CB  . ARG A 1 272 ? 14.197  -12.998 19.388  1.00 93.20 272 A 1 
ATOM 2201 C CG  . ARG A 1 272 ? 14.453  -11.908 20.441  1.00 83.70 272 A 1 
ATOM 2202 C CD  . ARG A 1 272 ? 15.928  -11.471 20.474  1.00 81.84 272 A 1 
ATOM 2203 N NE  . ARG A 1 272 ? 16.838  -12.585 20.772  1.00 73.43 272 A 1 
ATOM 2204 C CZ  . ARG A 1 272 ? 18.162  -12.534 20.790  1.00 67.73 272 A 1 
ATOM 2205 N NH1 . ARG A 1 272 ? 18.822  -11.439 20.538  1.00 62.03 272 A 1 
ATOM 2206 N NH2 . ARG A 1 272 ? 18.854  -13.611 21.063  1.00 57.99 272 A 1 
ATOM 2207 N N   . ASN A 1 273 ? 11.923  -11.816 17.537  1.00 92.68 273 A 1 
ATOM 2208 C CA  . ASN A 1 273 ? 11.140  -10.700 16.998  1.00 93.34 273 A 1 
ATOM 2209 C C   . ASN A 1 273 ? 9.637   -11.004 17.029  1.00 93.85 273 A 1 
ATOM 2210 O O   . ASN A 1 273 ? 8.856   -10.111 17.338  1.00 93.05 273 A 1 
ATOM 2211 C CB  . ASN A 1 273 ? 11.613  -10.332 15.578  1.00 94.00 273 A 1 
ATOM 2212 C CG  . ASN A 1 273 ? 12.957  -9.622  15.566  1.00 94.07 273 A 1 
ATOM 2213 O OD1 . ASN A 1 273 ? 13.080  -8.416  15.679  1.00 85.75 273 A 1 
ATOM 2214 N ND2 . ASN A 1 273 ? 14.035  -10.354 15.432  1.00 86.82 273 A 1 
ATOM 2215 N N   . ALA A 1 274 ? 9.231   -12.250 16.780  1.00 92.87 274 A 1 
ATOM 2216 C CA  . ALA A 1 274 ? 7.832   -12.669 16.833  1.00 91.67 274 A 1 
ATOM 2217 C C   . ALA A 1 274 ? 7.248   -12.575 18.252  1.00 92.38 274 A 1 
ATOM 2218 O O   . ALA A 1 274 ? 6.133   -12.090 18.414  1.00 91.72 274 A 1 
ATOM 2219 C CB  . ALA A 1 274 ? 7.723   -14.092 16.276  1.00 90.28 274 A 1 
ATOM 2220 N N   . VAL A 1 275 ? 8.000   -12.974 19.283  1.00 93.02 275 A 1 
ATOM 2221 C CA  . VAL A 1 275 ? 7.573   -12.841 20.688  1.00 93.47 275 A 1 
ATOM 2222 C C   . VAL A 1 275 ? 7.406   -11.372 21.066  1.00 94.43 275 A 1 
ATOM 2223 O O   . VAL A 1 275 ? 6.369   -11.004 21.610  1.00 94.26 275 A 1 
ATOM 2224 C CB  . VAL A 1 275 ? 8.552   -13.557 21.640  1.00 92.93 275 A 1 
ATOM 2225 C CG1 . VAL A 1 275 ? 8.267   -13.253 23.118  1.00 89.13 275 A 1 
ATOM 2226 C CG2 . VAL A 1 275 ? 8.452   -15.079 21.465  1.00 88.82 275 A 1 
ATOM 2227 N N   . ILE A 1 276 ? 8.387   -10.514 20.746  1.00 93.95 276 A 1 
ATOM 2228 C CA  . ILE A 1 276 ? 8.293   -9.080  21.065  1.00 95.41 276 A 1 
ATOM 2229 C C   . ILE A 1 276 ? 7.120   -8.438  20.312  1.00 95.70 276 A 1 
ATOM 2230 O O   . ILE A 1 276 ? 6.340   -7.707  20.918  1.00 95.08 276 A 1 
ATOM 2231 C CB  . ILE A 1 276 ? 9.623   -8.347  20.780  1.00 95.76 276 A 1 
ATOM 2232 C CG1 . ILE A 1 276 ? 10.784  -8.923  21.623  1.00 92.77 276 A 1 
ATOM 2233 C CG2 . ILE A 1 276 ? 9.460   -6.848  21.115  1.00 91.61 276 A 1 
ATOM 2234 C CD1 . ILE A 1 276 ? 12.168  -8.465  21.155  1.00 83.06 276 A 1 
ATOM 2235 N N   . PHE A 1 277 ? 6.941   -8.754  19.028  1.00 94.84 277 A 1 
ATOM 2236 C CA  . PHE A 1 277 ? 5.777   -8.314  18.257  1.00 94.75 277 A 1 
ATOM 2237 C C   . PHE A 1 277 ? 4.468   -8.722  18.936  1.00 95.09 277 A 1 
ATOM 2238 O O   . PHE A 1 277 ? 3.607   -7.872  19.132  1.00 94.64 277 A 1 
ATOM 2239 C CB  . PHE A 1 277 ? 5.833   -8.882  16.827  1.00 94.30 277 A 1 
ATOM 2240 C CG  . PHE A 1 277 ? 4.490   -8.836  16.115  1.00 93.98 277 A 1 
ATOM 2241 C CD1 . PHE A 1 277 ? 3.788   -10.031 15.843  1.00 91.53 277 A 1 
ATOM 2242 C CD2 . PHE A 1 277 ? 3.896   -7.599  15.816  1.00 92.20 277 A 1 
ATOM 2243 C CE1 . PHE A 1 277 ? 2.507   -9.981  15.269  1.00 91.66 277 A 1 
ATOM 2244 C CE2 . PHE A 1 277 ? 2.612   -7.549  15.247  1.00 91.18 277 A 1 
ATOM 2245 C CZ  . PHE A 1 277 ? 1.917   -8.738  14.972  1.00 91.61 277 A 1 
ATOM 2246 N N   . ALA A 1 278 ? 4.323   -9.992  19.312  1.00 94.25 278 A 1 
ATOM 2247 C CA  . ALA A 1 278 ? 3.108   -10.493 19.947  1.00 93.47 278 A 1 
ATOM 2248 C C   . ALA A 1 278 ? 2.811   -9.757  21.260  1.00 94.30 278 A 1 
ATOM 2249 O O   . ALA A 1 278 ? 1.679   -9.337  21.469  1.00 93.71 278 A 1 
ATOM 2250 C CB  . ALA A 1 278 ? 3.239   -12.005 20.158  1.00 92.06 278 A 1 
ATOM 2251 N N   . VAL A 1 279 ? 3.821   -9.534  22.111  1.00 94.66 279 A 1 
ATOM 2252 C CA  . VAL A 1 279 ? 3.662   -8.776  23.363  1.00 95.48 279 A 1 
ATOM 2253 C C   . VAL A 1 279 ? 3.207   -7.345  23.081  1.00 95.71 279 A 1 
ATOM 2254 O O   . VAL A 1 279 ? 2.195   -6.914  23.631  1.00 95.19 279 A 1 
ATOM 2255 C CB  . VAL A 1 279 ? 4.959   -8.801  24.197  1.00 95.65 279 A 1 
ATOM 2256 C CG1 . VAL A 1 279 ? 4.890   -7.870  25.418  1.00 92.63 279 A 1 
ATOM 2257 C CG2 . VAL A 1 279 ? 5.236   -10.219 24.722  1.00 91.59 279 A 1 
ATOM 2258 N N   . CYS A 1 280 ? 3.894   -6.617  22.193  1.00 95.32 280 A 1 
ATOM 2259 C CA  . CYS A 1 280 ? 3.533   -5.236  21.858  1.00 95.13 280 A 1 
ATOM 2260 C C   . CYS A 1 280 ? 2.130   -5.151  21.243  1.00 95.13 280 A 1 
ATOM 2261 O O   . CYS A 1 280 ? 1.312   -4.347  21.686  1.00 94.38 280 A 1 
ATOM 2262 C CB  . CYS A 1 280 ? 4.582   -4.636  20.909  1.00 95.30 280 A 1 
ATOM 2263 S SG  . CYS A 1 280 ? 6.187   -4.440  21.743  1.00 93.51 280 A 1 
ATOM 2264 N N   . PHE A 1 281 ? 1.825   -5.995  20.259  1.00 95.19 281 A 1 
ATOM 2265 C CA  . PHE A 1 281 ? 0.555   -5.954  19.536  1.00 94.82 281 A 1 
ATOM 2266 C C   . PHE A 1 281 ? -0.633  -6.380  20.404  1.00 95.11 281 A 1 
ATOM 2267 O O   . PHE A 1 281 ? -1.663  -5.715  20.391  1.00 94.55 281 A 1 
ATOM 2268 C CB  . PHE A 1 281 ? 0.650   -6.822  18.277  1.00 94.28 281 A 1 
ATOM 2269 C CG  . PHE A 1 281 ? -0.616  -6.779  17.443  1.00 94.12 281 A 1 
ATOM 2270 C CD1 . PHE A 1 281 ? -1.481  -7.890  17.399  1.00 91.38 281 A 1 
ATOM 2271 C CD2 . PHE A 1 281 ? -0.959  -5.604  16.752  1.00 91.85 281 A 1 
ATOM 2272 C CE1 . PHE A 1 281 ? -2.677  -7.824  16.664  1.00 91.02 281 A 1 
ATOM 2273 C CE2 . PHE A 1 281 ? -2.159  -5.535  16.018  1.00 90.94 281 A 1 
ATOM 2274 C CZ  . PHE A 1 281 ? -3.018  -6.647  15.972  1.00 91.55 281 A 1 
ATOM 2275 N N   . VAL A 1 282 ? -0.499  -7.447  21.190  1.00 95.25 282 A 1 
ATOM 2276 C CA  . VAL A 1 282 ? -1.568  -7.882  22.105  1.00 94.94 282 A 1 
ATOM 2277 C C   . VAL A 1 282 ? -1.808  -6.831  23.182  1.00 95.57 282 A 1 
ATOM 2278 O O   . VAL A 1 282 ? -2.959  -6.518  23.464  1.00 95.12 282 A 1 
ATOM 2279 C CB  . VAL A 1 282 ? -1.260  -9.260  22.724  1.00 93.90 282 A 1 
ATOM 2280 C CG1 . VAL A 1 282 ? -2.261  -9.652  23.814  1.00 90.26 282 A 1 
ATOM 2281 C CG2 . VAL A 1 282 ? -1.314  -10.355 21.646  1.00 89.99 282 A 1 
ATOM 2282 N N   . THR A 1 283 ? -0.749  -6.228  23.738  1.00 95.31 283 A 1 
ATOM 2283 C CA  . THR A 1 283 ? -0.895  -5.135  24.712  1.00 95.73 283 A 1 
ATOM 2284 C C   . THR A 1 283 ? -1.607  -3.938  24.087  1.00 95.76 283 A 1 
ATOM 2285 O O   . THR A 1 283 ? -2.571  -3.440  24.663  1.00 94.77 283 A 1 
ATOM 2286 C CB  . THR A 1 283 ? 0.461   -4.701  25.289  1.00 95.68 283 A 1 
ATOM 2287 O OG1 . THR A 1 283 ? 1.135   -5.802  25.844  1.00 90.65 283 A 1 
ATOM 2288 C CG2 . THR A 1 283 ? 0.313   -3.673  26.416  1.00 89.12 283 A 1 
ATOM 2289 N N   . PHE A 1 284 ? -1.205  -3.520  22.876  1.00 95.46 284 A 1 
ATOM 2290 C CA  . PHE A 1 284 ? -1.892  -2.464  22.124  1.00 94.97 284 A 1 
ATOM 2291 C C   . PHE A 1 284 ? -3.375  -2.788  21.925  1.00 95.36 284 A 1 
ATOM 2292 O O   . PHE A 1 284 ? -4.228  -1.950  22.208  1.00 95.06 284 A 1 
ATOM 2293 C CB  . PHE A 1 284 ? -1.203  -2.251  20.765  1.00 94.83 284 A 1 
ATOM 2294 C CG  . PHE A 1 284 ? -2.013  -1.396  19.807  1.00 94.66 284 A 1 
ATOM 2295 C CD1 . PHE A 1 284 ? -2.844  -2.003  18.845  1.00 92.45 284 A 1 
ATOM 2296 C CD2 . PHE A 1 284 ? -2.008  0.004   19.941  1.00 93.49 284 A 1 
ATOM 2297 C CE1 . PHE A 1 284 ? -3.675  -1.213  18.030  1.00 92.37 284 A 1 
ATOM 2298 C CE2 . PHE A 1 284 ? -2.837  0.794   19.128  1.00 92.42 284 A 1 
ATOM 2299 C CZ  . PHE A 1 284 ? -3.675  0.187   18.175  1.00 92.44 284 A 1 
ATOM 2300 N N   . LEU A 1 285 ? -3.685  -3.999  21.465  1.00 94.86 285 A 1 
ATOM 2301 C CA  . LEU A 1 285 ? -5.051  -4.424  21.167  1.00 94.58 285 A 1 
ATOM 2302 C C   . LEU A 1 285 ? -5.924  -4.464  22.429  1.00 94.91 285 A 1 
ATOM 2303 O O   . LEU A 1 285 ? -7.043  -3.970  22.405  1.00 94.11 285 A 1 
ATOM 2304 C CB  . LEU A 1 285 ? -4.999  -5.787  20.455  1.00 94.14 285 A 1 
ATOM 2305 C CG  . LEU A 1 285 ? -6.378  -6.316  20.022  1.00 91.65 285 A 1 
ATOM 2306 C CD1 . LEU A 1 285 ? -7.041  -5.414  18.980  1.00 86.26 285 A 1 
ATOM 2307 C CD2 . LEU A 1 285 ? -6.217  -7.713  19.416  1.00 85.75 285 A 1 
ATOM 2308 N N   . VAL A 1 286 ? -5.415  -4.999  23.537  1.00 95.46 286 A 1 
ATOM 2309 C CA  . VAL A 1 286 ? -6.141  -5.014  24.818  1.00 95.31 286 A 1 
ATOM 2310 C C   . VAL A 1 286 ? -6.409  -3.590  25.299  1.00 95.20 286 A 1 
ATOM 2311 O O   . VAL A 1 286 ? -7.544  -3.272  25.641  1.00 94.27 286 A 1 
ATOM 2312 C CB  . VAL A 1 286 ? -5.381  -5.833  25.882  1.00 95.26 286 A 1 
ATOM 2313 C CG1 . VAL A 1 286 ? -5.985  -5.683  27.286  1.00 91.71 286 A 1 
ATOM 2314 C CG2 . VAL A 1 286 ? -5.419  -7.330  25.533  1.00 90.84 286 A 1 
ATOM 2315 N N   . MET A 1 287 ? -5.397  -2.713  25.271  1.00 95.52 287 A 1 
ATOM 2316 C CA  . MET A 1 287 ? -5.580  -1.303  25.626  1.00 94.91 287 A 1 
ATOM 2317 C C   . MET A 1 287 ? -6.607  -0.619  24.719  1.00 94.56 287 A 1 
ATOM 2318 O O   . MET A 1 287 ? -7.419  0.151   25.216  1.00 92.76 287 A 1 
ATOM 2319 C CB  . MET A 1 287 ? -4.248  -0.549  25.543  1.00 94.60 287 A 1 
ATOM 2320 C CG  . MET A 1 287 ? -3.269  -0.926  26.656  1.00 89.58 287 A 1 
ATOM 2321 S SD  . MET A 1 287 ? -1.660  -0.082  26.534  1.00 85.44 287 A 1 
ATOM 2322 C CE  . MET A 1 287 ? -2.145  1.612   26.985  1.00 71.33 287 A 1 
ATOM 2323 N N   . LEU A 1 288 ? -6.607  -0.909  23.414  1.00 94.45 288 A 1 
ATOM 2324 C CA  . LEU A 1 288 ? -7.579  -0.373  22.459  1.00 94.05 288 A 1 
ATOM 2325 C C   . LEU A 1 288 ? -9.009  -0.808  22.796  1.00 94.06 288 A 1 
ATOM 2326 O O   . LEU A 1 288 ? -9.910  0.021   22.790  1.00 92.86 288 A 1 
ATOM 2327 C CB  . LEU A 1 288 ? -7.182  -0.821  21.040  1.00 93.75 288 A 1 
ATOM 2328 C CG  . LEU A 1 288 ? -8.145  -0.345  19.936  1.00 92.64 288 A 1 
ATOM 2329 C CD1 . LEU A 1 288 ? -8.203  1.180   19.860  1.00 88.22 288 A 1 
ATOM 2330 C CD2 . LEU A 1 288 ? -7.689  -0.885  18.581  1.00 88.20 288 A 1 
ATOM 2331 N N   . LEU A 1 289 ? -9.223  -2.087  23.102  1.00 94.37 289 A 1 
ATOM 2332 C CA  . LEU A 1 289 ? -10.558 -2.635  23.364  1.00 93.80 289 A 1 
ATOM 2333 C C   . LEU A 1 289 ? -11.145 -2.176  24.709  1.00 93.80 289 A 1 
ATOM 2334 O O   . LEU A 1 289 ? -12.362 -2.109  24.842  1.00 92.05 289 A 1 
ATOM 2335 C CB  . LEU A 1 289 ? -10.495 -4.169  23.288  1.00 93.97 289 A 1 
ATOM 2336 C CG  . LEU A 1 289 ? -10.177 -4.740  21.893  1.00 93.15 289 A 1 
ATOM 2337 C CD1 . LEU A 1 289 ? -10.061 -6.261  21.984  1.00 88.83 289 A 1 
ATOM 2338 C CD2 . LEU A 1 289 ? -11.235 -4.392  20.848  1.00 89.25 289 A 1 
ATOM 2339 N N   . VAL A 1 290 ? -10.288 -1.853  25.688  1.00 95.40 290 A 1 
ATOM 2340 C CA  . VAL A 1 290 ? -10.719 -1.400  27.027  1.00 94.97 290 A 1 
ATOM 2341 C C   . VAL A 1 290 ? -10.867 0.123   27.101  1.00 94.24 290 A 1 
ATOM 2342 O O   . VAL A 1 290 ? -11.507 0.641   28.009  1.00 91.61 290 A 1 
ATOM 2343 C CB  . VAL A 1 290 ? -9.752  -1.947  28.098  1.00 94.20 290 A 1 
ATOM 2344 C CG1 . VAL A 1 290 ? -10.064 -1.477  29.523  1.00 86.13 290 A 1 
ATOM 2345 C CG2 . VAL A 1 290 ? -9.795  -3.483  28.128  1.00 84.75 290 A 1 
ATOM 2346 N N   . LYS A 1 291 ? -10.301 0.859   26.141  1.00 94.12 291 A 1 
ATOM 2347 C CA  . LYS A 1 291 ? -10.303 2.319   26.122  1.00 92.88 291 A 1 
ATOM 2348 C C   . LYS A 1 291 ? -11.681 2.889   25.759  1.00 93.44 291 A 1 
ATOM 2349 O O   . LYS A 1 291 ? -12.406 2.326   24.943  1.00 91.50 291 A 1 
ATOM 2350 C CB  . LYS A 1 291 ? -9.194  2.789   25.161  1.00 89.76 291 A 1 
ATOM 2351 C CG  . LYS A 1 291 ? -9.006  4.304   25.219  1.00 85.61 291 A 1 
ATOM 2352 C CD  . LYS A 1 291 ? -7.941  4.809   24.256  1.00 84.29 291 A 1 
ATOM 2353 C CE  . LYS A 1 291 ? -8.039  6.339   24.317  1.00 77.24 291 A 1 
ATOM 2354 N NZ  . LYS A 1 291 ? -7.132  6.985   23.369  1.00 71.56 291 A 1 
ATOM 2355 N N   . ASP A 1 292 ? -11.978 4.065   26.297  1.00 93.35 292 A 1 
ATOM 2356 C CA  . ASP A 1 292 ? -13.071 4.913   25.824  1.00 92.79 292 A 1 
ATOM 2357 C C   . ASP A 1 292 ? -12.752 5.430   24.413  1.00 92.66 292 A 1 
ATOM 2358 O O   . ASP A 1 292 ? -11.635 5.876   24.126  1.00 89.70 292 A 1 
ATOM 2359 C CB  . ASP A 1 292 ? -13.310 6.079   26.789  1.00 91.33 292 A 1 
ATOM 2360 C CG  . ASP A 1 292 ? -13.644 5.643   28.219  1.00 88.05 292 A 1 
ATOM 2361 O OD1 . ASP A 1 292 ? -14.064 4.477   28.406  1.00 80.16 292 A 1 
ATOM 2362 O OD2 . ASP A 1 292 ? -13.439 6.472   29.127  1.00 82.54 292 A 1 
ATOM 2363 N N   . GLY A 1 293 ? -13.727 5.342   23.516  1.00 91.37 293 A 1 
ATOM 2364 C CA  . GLY A 1 293 ? -13.598 5.740   22.121  1.00 91.41 293 A 1 
ATOM 2365 C C   . GLY A 1 293 ? -14.503 6.909   21.760  1.00 92.21 293 A 1 
ATOM 2366 O O   . GLY A 1 293 ? -15.458 7.239   22.464  1.00 90.21 293 A 1 
ATOM 2367 N N   . PHE A 1 294 ? -14.211 7.527   20.621  1.00 92.00 294 A 1 
ATOM 2368 C CA  . PHE A 1 294 ? -14.913 8.700   20.120  1.00 91.51 294 A 1 
ATOM 2369 C C   . PHE A 1 294 ? -16.103 8.258   19.258  1.00 91.77 294 A 1 
ATOM 2370 O O   . PHE A 1 294 ? -15.925 7.769   18.136  1.00 89.48 294 A 1 
ATOM 2371 C CB  . PHE A 1 294 ? -13.928 9.580   19.357  1.00 90.05 294 A 1 
ATOM 2372 C CG  . PHE A 1 294 ? -12.774 10.109  20.191  1.00 89.17 294 A 1 
ATOM 2373 C CD1 . PHE A 1 294 ? -12.799 11.431  20.672  1.00 83.65 294 A 1 
ATOM 2374 C CD2 . PHE A 1 294 ? -11.662 9.290   20.476  1.00 85.07 294 A 1 
ATOM 2375 C CE1 . PHE A 1 294 ? -11.719 11.933  21.418  1.00 82.32 294 A 1 
ATOM 2376 C CE2 . PHE A 1 294 ? -10.587 9.790   21.231  1.00 83.09 294 A 1 
ATOM 2377 C CZ  . PHE A 1 294 ? -10.611 11.114  21.695  1.00 84.44 294 A 1 
ATOM 2378 N N   . ASN A 1 295 ? -17.303 8.417   19.789  1.00 92.32 295 A 1 
ATOM 2379 C CA  . ASN A 1 295 ? -18.556 8.080   19.132  1.00 92.25 295 A 1 
ATOM 2380 C C   . ASN A 1 295 ? -19.206 9.338   18.553  1.00 92.17 295 A 1 
ATOM 2381 O O   . ASN A 1 295 ? -19.385 10.323  19.266  1.00 90.57 295 A 1 
ATOM 2382 C CB  . ASN A 1 295 ? -19.481 7.401   20.149  1.00 91.41 295 A 1 
ATOM 2383 C CG  . ASN A 1 295 ? -20.797 7.005   19.515  1.00 88.80 295 A 1 
ATOM 2384 O OD1 . ASN A 1 295 ? -20.836 6.189   18.604  1.00 79.67 295 A 1 
ATOM 2385 N ND2 . ASN A 1 295 ? -21.897 7.560   19.955  1.00 79.88 295 A 1 
ATOM 2386 N N   . TYR A 1 296 ? -19.595 9.289   17.282  1.00 91.07 296 A 1 
ATOM 2387 C CA  . TYR A 1 296 ? -20.410 10.304  16.633  1.00 90.25 296 A 1 
ATOM 2388 C C   . TYR A 1 296 ? -21.881 9.882   16.668  1.00 90.58 296 A 1 
ATOM 2389 O O   . TYR A 1 296 ? -22.225 8.811   16.168  1.00 88.63 296 A 1 
ATOM 2390 C CB  . TYR A 1 296 ? -19.909 10.495  15.202  1.00 87.98 296 A 1 
ATOM 2391 C CG  . TYR A 1 296 ? -20.747 11.456  14.388  1.00 85.69 296 A 1 
ATOM 2392 C CD1 . TYR A 1 296 ? -21.618 10.968  13.393  1.00 79.42 296 A 1 
ATOM 2393 C CD2 . TYR A 1 296 ? -20.668 12.838  14.635  1.00 79.74 296 A 1 
ATOM 2394 C CE1 . TYR A 1 296 ? -22.391 11.866  12.635  1.00 76.86 296 A 1 
ATOM 2395 C CE2 . TYR A 1 296 ? -21.442 13.737  13.883  1.00 76.80 296 A 1 
ATOM 2396 C CZ  . TYR A 1 296 ? -22.300 13.253  12.875  1.00 77.48 296 A 1 
ATOM 2397 O OH  . TYR A 1 296 ? -23.034 14.123  12.139  1.00 75.30 296 A 1 
ATOM 2398 N N   . ASP A 1 297 ? -22.750 10.703  17.227  1.00 90.05 297 A 1 
ATOM 2399 C CA  . ASP A 1 297 ? -24.192 10.479  17.191  1.00 89.11 297 A 1 
ATOM 2400 C C   . ASP A 1 297 ? -24.784 11.104  15.915  1.00 88.49 297 A 1 
ATOM 2401 O O   . ASP A 1 297 ? -24.824 12.331  15.801  1.00 86.09 297 A 1 
ATOM 2402 C CB  . ASP A 1 297 ? -24.831 11.035  18.473  1.00 88.28 297 A 1 
ATOM 2403 C CG  . ASP A 1 297 ? -26.357 10.885  18.509  1.00 85.62 297 A 1 
ATOM 2404 O OD1 . ASP A 1 297 ? -26.962 10.367  17.542  1.00 79.56 297 A 1 
ATOM 2405 O OD2 . ASP A 1 297 ? -26.942 11.358  19.505  1.00 80.18 297 A 1 
ATOM 2406 N N   . PRO A 1 298 ? -25.273 10.303  14.937  1.00 89.11 298 A 1 
ATOM 2407 C CA  . PRO A 1 298 ? -25.807 10.826  13.683  1.00 87.15 298 A 1 
ATOM 2408 C C   . PRO A 1 298 ? -27.132 11.585  13.849  1.00 87.55 298 A 1 
ATOM 2409 O O   . PRO A 1 298 ? -27.534 12.307  12.942  1.00 84.55 298 A 1 
ATOM 2410 C CB  . PRO A 1 298 ? -25.971 9.593   12.788  1.00 85.15 298 A 1 
ATOM 2411 C CG  . PRO A 1 298 ? -26.242 8.468   13.785  1.00 82.85 298 A 1 
ATOM 2412 C CD  . PRO A 1 298 ? -25.362 8.849   14.969  1.00 86.38 298 A 1 
ATOM 2413 N N   . VAL A 1 299 ? -27.837 11.432  14.976  1.00 88.99 299 A 1 
ATOM 2414 C CA  . VAL A 1 299 ? -29.117 12.110  15.236  1.00 88.47 299 A 1 
ATOM 2415 C C   . VAL A 1 299 ? -28.878 13.525  15.754  1.00 88.55 299 A 1 
ATOM 2416 O O   . VAL A 1 299 ? -29.522 14.467  15.300  1.00 86.43 299 A 1 
ATOM 2417 C CB  . VAL A 1 299 ? -29.981 11.315  16.233  1.00 88.13 299 A 1 
ATOM 2418 C CG1 . VAL A 1 299 ? -31.343 11.988  16.469  1.00 82.65 299 A 1 
ATOM 2419 C CG2 . VAL A 1 299 ? -30.249 9.893   15.723  1.00 83.01 299 A 1 
ATOM 2420 N N   . THR A 1 300 ? -27.954 13.675  16.697  1.00 88.22 300 A 1 
ATOM 2421 C CA  . THR A 1 300 ? -27.646 14.970  17.327  1.00 87.56 300 A 1 
ATOM 2422 C C   . THR A 1 300 ? -26.502 15.718  16.640  1.00 87.70 300 A 1 
ATOM 2423 O O   . THR A 1 300 ? -26.378 16.927  16.822  1.00 84.30 300 A 1 
ATOM 2424 C CB  . THR A 1 300 ? -27.339 14.803  18.819  1.00 87.69 300 A 1 
ATOM 2425 O OG1 . THR A 1 300 ? -26.234 13.964  19.020  1.00 82.57 300 A 1 
ATOM 2426 C CG2 . THR A 1 300 ? -28.520 14.221  19.595  1.00 80.47 300 A 1 
ATOM 2427 N N   . GLY A 1 301 ? -25.676 15.020  15.843  1.00 87.93 301 A 1 
ATOM 2428 C CA  . GLY A 1 301 ? -24.472 15.575  15.227  1.00 86.78 301 A 1 
ATOM 2429 C C   . GLY A 1 301 ? -23.318 15.815  16.208  1.00 88.68 301 A 1 
ATOM 2430 O O   . GLY A 1 301 ? -22.347 16.476  15.854  1.00 85.43 301 A 1 
ATOM 2431 N N   . VAL A 1 302 ? -23.415 15.288  17.429  1.00 90.18 302 A 1 
ATOM 2432 C CA  . VAL A 1 302 ? -22.460 15.540  18.514  1.00 91.04 302 A 1 
ATOM 2433 C C   . VAL A 1 302 ? -21.506 14.359  18.667  1.00 91.42 302 A 1 
ATOM 2434 O O   . VAL A 1 302 ? -21.902 13.196  18.592  1.00 89.05 302 A 1 
ATOM 2435 C CB  . VAL A 1 302 ? -23.197 15.867  19.829  1.00 89.18 302 A 1 
ATOM 2436 C CG1 . VAL A 1 302 ? -22.242 16.115  21.006  1.00 80.74 302 A 1 
ATOM 2437 C CG2 . VAL A 1 302 ? -24.046 17.139  19.681  1.00 82.20 302 A 1 
ATOM 2438 N N   . VAL A 1 303 ? -20.228 14.656  18.917  1.00 90.79 303 A 1 
ATOM 2439 C CA  . VAL A 1 303 ? -19.221 13.654  19.285  1.00 91.10 303 A 1 
ATOM 2440 C C   . VAL A 1 303 ? -19.185 13.495  20.803  1.00 91.47 303 A 1 
ATOM 2441 O O   . VAL A 1 303 ? -19.052 14.473  21.535  1.00 89.81 303 A 1 
ATOM 2442 C CB  . VAL A 1 303 ? -17.832 14.000  18.723  1.00 90.08 303 A 1 
ATOM 2443 C CG1 . VAL A 1 303 ? -16.813 12.899  19.055  1.00 84.19 303 A 1 
ATOM 2444 C CG2 . VAL A 1 303 ? -17.879 14.156  17.198  1.00 84.43 303 A 1 
ATOM 2445 N N   . ASN A 1 304 ? -19.255 12.246  21.268  1.00 93.13 304 A 1 
ATOM 2446 C CA  . ASN A 1 304 ? -19.216 11.881  22.681  1.00 92.67 304 A 1 
ATOM 2447 C C   . ASN A 1 304 ? -18.191 10.771  22.939  1.00 93.15 304 A 1 
ATOM 2448 O O   . ASN A 1 304 ? -17.884 9.973   22.053  1.00 91.39 304 A 1 
ATOM 2449 C CB  . ASN A 1 304 ? -20.624 11.459  23.127  1.00 90.41 304 A 1 
ATOM 2450 C CG  . ASN A 1 304 ? -21.624 12.602  23.044  1.00 84.39 304 A 1 
ATOM 2451 O OD1 . ASN A 1 304 ? -21.430 13.658  23.610  1.00 69.72 304 A 1 
ATOM 2452 N ND2 . ASN A 1 304 ? -22.723 12.422  22.358  1.00 74.40 304 A 1 
ATOM 2453 N N   . MET A 1 305 ? -17.691 10.683  24.163  1.00 92.89 305 A 1 
ATOM 2454 C CA  . MET A 1 305 ? -16.865 9.554   24.597  1.00 93.21 305 A 1 
ATOM 2455 C C   . MET A 1 305 ? -17.760 8.379   24.999  1.00 93.51 305 A 1 
ATOM 2456 O O   . MET A 1 305 ? -18.636 8.525   25.852  1.00 90.84 305 A 1 
ATOM 2457 C CB  . MET A 1 305 ? -15.936 9.972   25.744  1.00 91.51 305 A 1 
ATOM 2458 C CG  . MET A 1 305 ? -14.888 11.001  25.296  1.00 85.99 305 A 1 
ATOM 2459 S SD  . MET A 1 305 ? -13.730 10.447  24.006  1.00 83.35 305 A 1 
ATOM 2460 C CE  . MET A 1 305 ? -12.765 9.215   24.916  1.00 70.53 305 A 1 
ATOM 2461 N N   . GLU A 1 306 ? -17.528 7.216   24.400  1.00 92.62 306 A 1 
ATOM 2462 C CA  . GLU A 1 306 ? -18.250 5.974   24.694  1.00 92.55 306 A 1 
ATOM 2463 C C   . GLU A 1 306 ? -17.286 4.945   25.303  1.00 92.94 306 A 1 
ATOM 2464 O O   . GLU A 1 306 ? -16.280 4.599   24.672  1.00 90.91 306 A 1 
ATOM 2465 C CB  . GLU A 1 306 ? -18.922 5.443   23.415  1.00 90.68 306 A 1 
ATOM 2466 C CG  . GLU A 1 306 ? -19.817 4.210   23.672  1.00 83.97 306 A 1 
ATOM 2467 C CD  . GLU A 1 306 ? -20.343 3.584   22.365  1.00 83.57 306 A 1 
ATOM 2468 O OE1 . GLU A 1 306 ? -20.389 2.334   22.277  1.00 72.10 306 A 1 
ATOM 2469 O OE2 . GLU A 1 306 ? -20.637 4.323   21.400  1.00 75.94 306 A 1 
ATOM 2470 N N   . PRO A 1 307 ? -17.562 4.406   26.504  1.00 94.06 307 A 1 
ATOM 2471 C CA  . PRO A 1 307 ? -16.767 3.337   27.093  1.00 94.42 307 A 1 
ATOM 2472 C C   . PRO A 1 307 ? -16.728 2.094   26.199  1.00 94.58 307 A 1 
ATOM 2473 O O   . PRO A 1 307 ? -17.759 1.650   25.692  1.00 92.75 307 A 1 
ATOM 2474 C CB  . PRO A 1 307 ? -17.411 3.030   28.448  1.00 93.78 307 A 1 
ATOM 2475 C CG  . PRO A 1 307 ? -18.130 4.329   28.802  1.00 91.30 307 A 1 
ATOM 2476 C CD  . PRO A 1 307 ? -18.585 4.847   27.440  1.00 93.35 307 A 1 
ATOM 2477 N N   . TYR A 1 308 ? -15.537 1.497   26.036  1.00 93.50 308 A 1 
ATOM 2478 C CA  . TYR A 1 308 ? -15.335 0.276   25.248  1.00 94.36 308 A 1 
ATOM 2479 C C   . TYR A 1 308 ? -15.799 0.371   23.784  1.00 94.17 308 A 1 
ATOM 2480 O O   . TYR A 1 308 ? -16.083 -0.660  23.164  1.00 91.48 308 A 1 
ATOM 2481 C CB  . TYR A 1 308 ? -15.948 -0.935  25.972  1.00 93.91 308 A 1 
ATOM 2482 C CG  . TYR A 1 308 ? -15.577 -1.059  27.433  1.00 94.05 308 A 1 
ATOM 2483 C CD1 . TYR A 1 308 ? -14.315 -1.568  27.792  1.00 88.00 308 A 1 
ATOM 2484 C CD2 . TYR A 1 308 ? -16.483 -0.658  28.432  1.00 89.34 308 A 1 
ATOM 2485 C CE1 . TYR A 1 308 ? -13.958 -1.673  29.148  1.00 87.80 308 A 1 
ATOM 2486 C CE2 . TYR A 1 308 ? -16.127 -0.759  29.791  1.00 88.73 308 A 1 
ATOM 2487 C CZ  . TYR A 1 308 ? -14.862 -1.267  30.149  1.00 89.86 308 A 1 
ATOM 2488 O OH  . TYR A 1 308 ? -14.509 -1.362  31.459  1.00 87.76 308 A 1 
ATOM 2489 N N   . LYS A 1 309 ? -15.833 1.563   23.182  1.00 93.07 309 A 1 
ATOM 2490 C CA  . LYS A 1 309 ? -16.330 1.799   21.813  1.00 92.78 309 A 1 
ATOM 2491 C C   . LYS A 1 309 ? -15.769 0.813   20.787  1.00 93.19 309 A 1 
ATOM 2492 O O   . LYS A 1 309 ? -16.513 0.202   20.019  1.00 91.33 309 A 1 
ATOM 2493 C CB  . LYS A 1 309 ? -15.999 3.250   21.402  1.00 91.28 309 A 1 
ATOM 2494 C CG  . LYS A 1 309 ? -16.465 3.626   19.987  1.00 88.58 309 A 1 
ATOM 2495 C CD  . LYS A 1 309 ? -17.982 3.486   19.854  1.00 86.13 309 A 1 
ATOM 2496 C CE  . LYS A 1 309 ? -18.497 3.904   18.490  1.00 83.04 309 A 1 
ATOM 2497 N NZ  . LYS A 1 309 ? -19.974 3.794   18.484  1.00 78.39 309 A 1 
ATOM 2498 N N   . TYR A 1 310 ? -14.449 0.619   20.774  1.00 93.79 310 A 1 
ATOM 2499 C CA  . TYR A 1 310 ? -13.792 -0.266  19.808  1.00 93.71 310 A 1 
ATOM 2500 C C   . TYR A 1 310 ? -14.120 -1.748  20.035  1.00 93.89 310 A 1 
ATOM 2501 O O   . TYR A 1 310 ? -14.175 -2.518  19.074  1.00 92.29 310 A 1 
ATOM 2502 C CB  . TYR A 1 310 ? -12.278 -0.022  19.845  1.00 93.25 310 A 1 
ATOM 2503 C CG  . TYR A 1 310 ? -11.884 1.417   19.569  1.00 93.01 310 A 1 
ATOM 2504 C CD1 . TYR A 1 310 ? -12.026 1.951   18.270  1.00 89.28 310 A 1 
ATOM 2505 C CD2 . TYR A 1 310 ? -11.402 2.233   20.610  1.00 90.01 310 A 1 
ATOM 2506 C CE1 . TYR A 1 310 ? -11.683 3.292   18.016  1.00 88.70 310 A 1 
ATOM 2507 C CE2 . TYR A 1 310 ? -11.058 3.576   20.359  1.00 88.88 310 A 1 
ATOM 2508 C CZ  . TYR A 1 310 ? -11.196 4.108   19.060  1.00 90.18 310 A 1 
ATOM 2509 O OH  . TYR A 1 310 ? -10.863 5.402   18.817  1.00 88.18 310 A 1 
ATOM 2510 N N   . LEU A 1 311 ? -14.385 -2.159  21.280  1.00 93.26 311 A 1 
ATOM 2511 C CA  . LEU A 1 311 ? -14.875 -3.503  21.594  1.00 93.70 311 A 1 
ATOM 2512 C C   . LEU A 1 311 ? -16.309 -3.693  21.084  1.00 93.33 311 A 1 
ATOM 2513 O O   . LEU A 1 311 ? -16.581 -4.704  20.435  1.00 92.55 311 A 1 
ATOM 2514 C CB  . LEU A 1 311 ? -14.769 -3.756  23.108  1.00 94.07 311 A 1 
ATOM 2515 C CG  . LEU A 1 311 ? -15.311 -5.119  23.572  1.00 93.21 311 A 1 
ATOM 2516 C CD1 . LEU A 1 311 ? -14.544 -6.291  22.958  1.00 86.72 311 A 1 
ATOM 2517 C CD2 . LEU A 1 311 ? -15.206 -5.220  25.094  1.00 87.65 311 A 1 
ATOM 2518 N N   . HIS A 1 312 ? -17.196 -2.722  21.322  1.00 93.75 312 A 1 
ATOM 2519 C CA  . HIS A 1 312 ? -18.567 -2.764  20.809  1.00 92.84 312 A 1 
ATOM 2520 C C   . HIS A 1 312 ? -18.592 -2.854  19.281  1.00 92.65 312 A 1 
ATOM 2521 O O   . HIS A 1 312 ? -19.276 -3.719  18.735  1.00 91.14 312 A 1 
ATOM 2522 C CB  . HIS A 1 312 ? -19.353 -1.533  21.291  1.00 92.28 312 A 1 
ATOM 2523 C CG  . HIS A 1 312 ? -19.570 -1.458  22.785  1.00 90.37 312 A 1 
ATOM 2524 N ND1 . HIS A 1 312 ? -19.931 -0.321  23.480  1.00 76.64 312 A 1 
ATOM 2525 C CD2 . HIS A 1 312 ? -19.497 -2.480  23.697  1.00 78.82 312 A 1 
ATOM 2526 C CE1 . HIS A 1 312 ? -20.063 -0.652  24.763  1.00 80.61 312 A 1 
ATOM 2527 N NE2 . HIS A 1 312 ? -19.811 -1.958  24.951  1.00 83.08 312 A 1 
ATOM 2528 N N   . ASN A 1 313 ? -17.765 -2.067  18.581  1.00 91.61 313 A 1 
ATOM 2529 C CA  . ASN A 1 313 ? -17.620 -2.144  17.126  1.00 90.87 313 A 1 
ATOM 2530 C C   . ASN A 1 313 ? -17.160 -3.527  16.656  1.00 91.16 313 A 1 
ATOM 2531 O O   . ASN A 1 313 ? -17.709 -4.076  15.701  1.00 89.16 313 A 1 
ATOM 2532 C CB  . ASN A 1 313 ? -16.608 -1.094  16.657  1.00 89.25 313 A 1 
ATOM 2533 C CG  . ASN A 1 313 ? -17.115 0.325   16.726  1.00 86.49 313 A 1 
ATOM 2534 O OD1 . ASN A 1 313 ? -18.209 0.625   17.182  1.00 78.88 313 A 1 
ATOM 2535 N ND2 . ASN A 1 313 ? -16.302 1.238   16.247  1.00 79.69 313 A 1 
ATOM 2536 N N   . LEU A 1 314 ? -16.160 -4.106  17.320  1.00 91.47 314 A 1 
ATOM 2537 C CA  . LEU A 1 314 ? -15.641 -5.427  16.970  1.00 91.19 314 A 1 
ATOM 2538 C C   . LEU A 1 314 ? -16.698 -6.526  17.165  1.00 91.64 314 A 1 
ATOM 2539 O O   . LEU A 1 314 ? -16.815 -7.422  16.329  1.00 90.23 314 A 1 
ATOM 2540 C CB  . LEU A 1 314 ? -14.371 -5.689  17.800  1.00 90.72 314 A 1 
ATOM 2541 C CG  . LEU A 1 314 ? -13.680 -7.028  17.492  1.00 89.62 314 A 1 
ATOM 2542 C CD1 . LEU A 1 314 ? -13.197 -7.120  16.047  1.00 84.87 314 A 1 
ATOM 2543 C CD2 . LEU A 1 314 ? -12.475 -7.210  18.416  1.00 85.32 314 A 1 
ATOM 2544 N N   . LEU A 1 315 ? -17.484 -6.460  18.240  1.00 92.98 315 A 1 
ATOM 2545 C CA  . LEU A 1 315 ? -18.569 -7.410  18.512  1.00 92.97 315 A 1 
ATOM 2546 C C   . LEU A 1 315 ? -19.760 -7.231  17.556  1.00 92.73 315 A 1 
ATOM 2547 O O   . LEU A 1 315 ? -20.384 -8.219  17.173  1.00 91.33 315 A 1 
ATOM 2548 C CB  . LEU A 1 315 ? -19.016 -7.264  19.980  1.00 93.38 315 A 1 
ATOM 2549 C CG  . LEU A 1 315 ? -17.965 -7.698  21.024  1.00 91.97 315 A 1 
ATOM 2550 C CD1 . LEU A 1 315 ? -18.505 -7.415  22.427  1.00 86.19 315 A 1 
ATOM 2551 C CD2 . LEU A 1 315 ? -17.616 -9.185  20.933  1.00 86.71 315 A 1 
ATOM 2552 N N   . ALA A 1 316 ? -20.037 -5.997  17.120  1.00 91.49 316 A 1 
ATOM 2553 C CA  . ALA A 1 316 ? -21.062 -5.699  16.123  1.00 90.07 316 A 1 
ATOM 2554 C C   . ALA A 1 316 ? -20.686 -6.186  14.710  1.00 89.90 316 A 1 
ATOM 2555 O O   . ALA A 1 316 ? -21.559 -6.362  13.861  1.00 87.21 316 A 1 
ATOM 2556 C CB  . ALA A 1 316 ? -21.329 -4.191  16.150  1.00 89.46 316 A 1 
ATOM 2557 N N   . MET A 1 317 ? -19.398 -6.453  14.448  1.00 87.84 317 A 1 
ATOM 2558 C CA  . MET A 1 317 ? -18.878 -6.941  13.170  1.00 87.73 317 A 1 
ATOM 2559 C C   . MET A 1 317 ? -18.276 -8.349  13.296  1.00 88.49 317 A 1 
ATOM 2560 O O   . MET A 1 317 ? -17.050 -8.513  13.259  1.00 86.65 317 A 1 
ATOM 2561 C CB  . MET A 1 317 ? -17.859 -5.934  12.619  1.00 86.31 317 A 1 
ATOM 2562 C CG  . MET A 1 317 ? -18.496 -4.615  12.187  1.00 84.04 317 A 1 
ATOM 2563 S SD  . MET A 1 317 ? -17.307 -3.457  11.448  1.00 81.17 317 A 1 
ATOM 2564 C CE  . MET A 1 317 ? -16.438 -2.907  12.944  1.00 70.29 317 A 1 
ATOM 2565 N N   . PRO A 1 318 ? -19.094 -9.422  13.389  1.00 89.87 318 A 1 
ATOM 2566 C CA  . PRO A 1 318 ? -18.589 -10.777 13.619  1.00 89.05 318 A 1 
ATOM 2567 C C   . PRO A 1 318 ? -17.637 -11.269 12.523  1.00 89.06 318 A 1 
ATOM 2568 O O   . PRO A 1 318 ? -16.695 -12.007 12.805  1.00 87.39 318 A 1 
ATOM 2569 C CB  . PRO A 1 318 ? -19.841 -11.657 13.731  1.00 88.67 318 A 1 
ATOM 2570 C CG  . PRO A 1 318 ? -20.912 -10.874 12.976  1.00 86.89 318 A 1 
ATOM 2571 C CD  . PRO A 1 318 ? -20.541 -9.427  13.281  1.00 89.02 318 A 1 
ATOM 2572 N N   . ALA A 1 319 ? -17.811 -10.822 11.268  1.00 88.69 319 A 1 
ATOM 2573 C CA  . ALA A 1 319 ? -16.881 -11.125 10.182  1.00 87.57 319 A 1 
ATOM 2574 C C   . ALA A 1 319 ? -15.482 -10.525 10.424  1.00 87.78 319 A 1 
ATOM 2575 O O   . ALA A 1 319 ? -14.476 -11.188 10.175  1.00 85.44 319 A 1 
ATOM 2576 C CB  . ALA A 1 319 ? -17.491 -10.620 8.869   1.00 87.11 319 A 1 
ATOM 2577 N N   . VAL A 1 320 ? -15.416 -9.292  10.950  1.00 87.88 320 A 1 
ATOM 2578 C CA  . VAL A 1 320 ? -14.161 -8.602  11.298  1.00 87.63 320 A 1 
ATOM 2579 C C   . VAL A 1 320 ? -13.510 -9.256  12.515  1.00 88.77 320 A 1 
ATOM 2580 O O   . VAL A 1 320 ? -12.303 -9.487  12.511  1.00 87.88 320 A 1 
ATOM 2581 C CB  . VAL A 1 320 ? -14.407 -7.098  11.529  1.00 86.98 320 A 1 
ATOM 2582 C CG1 . VAL A 1 320 ? -13.120 -6.349  11.877  1.00 81.19 320 A 1 
ATOM 2583 C CG2 . VAL A 1 320 ? -15.003 -6.444  10.274  1.00 81.51 320 A 1 
ATOM 2584 N N   . LEU A 1 321 ? -14.298 -9.652  13.506  1.00 87.93 321 A 1 
ATOM 2585 C CA  . LEU A 1 321 ? -13.821 -10.409 14.668  1.00 86.69 321 A 1 
ATOM 2586 C C   . LEU A 1 321 ? -13.181 -11.741 14.250  1.00 87.35 321 A 1 
ATOM 2587 O O   . LEU A 1 321 ? -12.065 -12.057 14.667  1.00 87.13 321 A 1 
ATOM 2588 C CB  . LEU A 1 321 ? -14.998 -10.621 15.636  1.00 87.15 321 A 1 
ATOM 2589 C CG  . LEU A 1 321 ? -14.661 -11.472 16.874  1.00 85.47 321 A 1 
ATOM 2590 C CD1 . LEU A 1 321 ? -13.609 -10.811 17.758  1.00 77.83 321 A 1 
ATOM 2591 C CD2 . LEU A 1 321 ? -15.922 -11.695 17.707  1.00 79.83 321 A 1 
ATOM 2592 N N   . VAL A 1 322 ? -13.849 -12.511 13.383  1.00 90.68 322 A 1 
ATOM 2593 C CA  . VAL A 1 322 ? -13.291 -13.760 12.845  1.00 89.19 322 A 1 
ATOM 2594 C C   . VAL A 1 322 ? -12.018 -13.484 12.051  1.00 88.95 322 A 1 
ATOM 2595 O O   . VAL A 1 322 ? -11.035 -14.197 12.228  1.00 88.02 322 A 1 
ATOM 2596 C CB  . VAL A 1 322 ? -14.330 -14.516 11.995  1.00 88.68 322 A 1 
ATOM 2597 C CG1 . VAL A 1 322 ? -13.726 -15.704 11.237  1.00 83.15 322 A 1 
ATOM 2598 C CG2 . VAL A 1 322 ? -15.445 -15.077 12.890  1.00 83.07 322 A 1 
ATOM 2599 N N   . MET A 1 323 ? -12.001 -12.441 11.219  1.00 87.91 323 A 1 
ATOM 2600 C CA  . MET A 1 323 ? -10.829 -12.046 10.434  1.00 86.49 323 A 1 
ATOM 2601 C C   . MET A 1 323 ? -9.616  -11.711 11.316  1.00 86.32 323 A 1 
ATOM 2602 O O   . MET A 1 323 ? -8.497  -12.117 10.995  1.00 84.77 323 A 1 
ATOM 2603 C CB  . MET A 1 323 ? -11.226 -10.851 9.561   1.00 85.11 323 A 1 
ATOM 2604 C CG  . MET A 1 323 ? -10.152 -10.455 8.557   1.00 78.37 323 A 1 
ATOM 2605 S SD  . MET A 1 323 ? -10.406 -8.866  7.706   1.00 77.29 323 A 1 
ATOM 2606 C CE  . MET A 1 323 ? -12.191 -8.633  7.728   1.00 65.68 323 A 1 
ATOM 2607 N N   . LEU A 1 324 ? -9.832  -11.016 12.438  1.00 87.51 324 A 1 
ATOM 2608 C CA  . LEU A 1 324 ? -8.789  -10.647 13.395  1.00 86.27 324 A 1 
ATOM 2609 C C   . LEU A 1 324 ? -8.244  -11.858 14.170  1.00 85.45 324 A 1 
ATOM 2610 O O   . LEU A 1 324 ? -7.046  -11.928 14.438  1.00 83.06 324 A 1 
ATOM 2611 C CB  . LEU A 1 324 ? -9.367  -9.581  14.344  1.00 86.82 324 A 1 
ATOM 2612 C CG  . LEU A 1 324 ? -8.355  -9.002  15.352  1.00 85.99 324 A 1 
ATOM 2613 C CD1 . LEU A 1 324 ? -7.209  -8.260  14.664  1.00 81.05 324 A 1 
ATOM 2614 C CD2 . LEU A 1 324 ? -9.068  -8.023  16.279  1.00 81.74 324 A 1 
ATOM 2615 N N   . LEU A 1 325 ? -9.104  -12.808 14.532  1.00 87.63 325 A 1 
ATOM 2616 C CA  . LEU A 1 325 ? -8.744  -13.952 15.384  1.00 84.80 325 A 1 
ATOM 2617 C C   . LEU A 1 325 ? -8.350  -15.214 14.605  1.00 82.45 325 A 1 
ATOM 2618 O O   . LEU A 1 325 ? -7.720  -16.119 15.164  1.00 79.05 325 A 1 
ATOM 2619 C CB  . LEU A 1 325 ? -9.913  -14.250 16.340  1.00 84.83 325 A 1 
ATOM 2620 C CG  . LEU A 1 325 ? -10.247 -13.128 17.341  1.00 82.54 325 A 1 
ATOM 2621 C CD1 . LEU A 1 325 ? -11.410 -13.587 18.216  1.00 77.85 325 A 1 
ATOM 2622 C CD2 . LEU A 1 325 ? -9.068  -12.782 18.257  1.00 77.35 325 A 1 
ATOM 2623 N N   . ALA A 1 326 ? -8.717  -15.304 13.321  1.00 85.18 326 A 1 
ATOM 2624 C CA  . ALA A 1 326 ? -8.414  -16.467 12.494  1.00 80.53 326 A 1 
ATOM 2625 C C   . ALA A 1 326 ? -6.899  -16.630 12.303  1.00 76.68 326 A 1 
ATOM 2626 O O   . ALA A 1 326 ? -6.220  -15.808 11.698  1.00 67.96 326 A 1 
ATOM 2627 C CB  . ALA A 1 326 ? -9.155  -16.362 11.157  1.00 78.24 326 A 1 
ATOM 2628 N N   . GLY A 1 327 ? -6.368  -17.756 12.776  1.00 73.38 327 A 1 
ATOM 2629 C CA  . GLY A 1 327 ? -4.949  -18.067 12.673  1.00 69.68 327 A 1 
ATOM 2630 C C   . GLY A 1 327 ? -4.647  -19.536 12.945  1.00 69.12 327 A 1 
ATOM 2631 O O   . GLY A 1 327 ? -5.509  -20.320 13.342  1.00 65.28 327 A 1 
ATOM 2632 N N   . ARG A 1 328 ? -3.397  -19.927 12.723  1.00 66.58 328 A 1 
ATOM 2633 C CA  . ARG A 1 328 ? -2.855  -21.228 13.134  1.00 63.74 328 A 1 
ATOM 2634 C C   . ARG A 1 328 ? -1.669  -21.012 14.061  1.00 61.37 328 A 1 
ATOM 2635 O O   . ARG A 1 328 ? -0.867  -20.108 13.840  1.00 56.59 328 A 1 
ATOM 2636 C CB  . ARG A 1 328 ? -2.460  -22.085 11.922  1.00 60.52 328 A 1 
ATOM 2637 C CG  . ARG A 1 328 ? -3.681  -22.603 11.154  1.00 55.49 328 A 1 
ATOM 2638 C CD  . ARG A 1 328 ? -3.237  -23.594 10.067  1.00 54.23 328 A 1 
ATOM 2639 N NE  . ARG A 1 328 ? -4.396  -24.180 9.368   1.00 48.27 328 A 1 
ATOM 2640 C CZ  . ARG A 1 328 ? -4.369  -25.166 8.492   1.00 43.51 328 A 1 
ATOM 2641 N NH1 . ARG A 1 328 ? -3.251  -25.714 8.102   1.00 41.86 328 A 1 
ATOM 2642 N NH2 . ARG A 1 328 ? -5.482  -25.633 7.986   1.00 40.23 328 A 1 
ATOM 2643 N N   . SER A 1 329 ? -1.538  -21.879 15.059  1.00 55.57 329 A 1 
ATOM 2644 C CA  . SER A 1 329 ? -0.403  -21.851 15.975  1.00 54.15 329 A 1 
ATOM 2645 C C   . SER A 1 329 ? 0.915   -22.069 15.227  1.00 55.03 329 A 1 
ATOM 2646 O O   . SER A 1 329 ? 1.063   -23.038 14.479  1.00 52.75 329 A 1 
ATOM 2647 C CB  . SER A 1 329 ? -0.574  -22.904 17.070  1.00 48.19 329 A 1 
ATOM 2648 O OG  . SER A 1 329 ? 0.547   -22.856 17.924  1.00 42.39 329 A 1 
ATOM 2649 N N   . LEU A 1 330 ? 1.881   -21.170 15.463  1.00 56.49 330 A 1 
ATOM 2650 C CA  . LEU A 1 330 ? 3.260   -21.277 14.970  1.00 55.38 330 A 1 
ATOM 2651 C C   . LEU A 1 330 ? 4.088   -22.317 15.743  1.00 56.27 330 A 1 
ATOM 2652 O O   . LEU A 1 330 ? 5.167   -22.688 15.302  1.00 53.07 330 A 1 
ATOM 2653 C CB  . LEU A 1 330 ? 3.927   -19.889 15.053  1.00 50.72 330 A 1 
ATOM 2654 C CG  . LEU A 1 330 ? 3.348   -18.832 14.096  1.00 47.01 330 A 1 
ATOM 2655 C CD1 . LEU A 1 330 ? 3.931   -17.460 14.428  1.00 43.97 330 A 1 
ATOM 2656 C CD2 . LEU A 1 330 ? 3.691   -19.140 12.638  1.00 43.01 330 A 1 
ATOM 2657 N N   . VAL A 1 331 ? 3.589   -22.794 16.880  1.00 52.67 331 A 1 
ATOM 2658 C CA  . VAL A 1 331 ? 4.286   -23.754 17.761  1.00 52.62 331 A 1 
ATOM 2659 C C   . VAL A 1 331 ? 4.199   -25.193 17.223  1.00 53.36 331 A 1 
ATOM 2660 O O   . VAL A 1 331 ? 4.910   -26.083 17.673  1.00 49.63 331 A 1 
ATOM 2661 C CB  . VAL A 1 331 ? 3.742   -23.633 19.202  1.00 49.57 331 A 1 
ATOM 2662 C CG1 . VAL A 1 331 ? 4.536   -24.461 20.215  1.00 46.48 331 A 1 
ATOM 2663 C CG2 . VAL A 1 331 ? 3.774   -22.178 19.697  1.00 48.69 331 A 1 
ATOM 2664 N N   . GLY A 1 332 ? 3.344   -25.444 16.228  1.00 50.28 332 A 1 
ATOM 2665 C CA  . GLY A 1 332 ? 3.224   -26.760 15.608  1.00 50.91 332 A 1 
ATOM 2666 C C   . GLY A 1 332 ? 4.442   -27.118 14.741  1.00 51.94 332 A 1 
ATOM 2667 O O   . GLY A 1 332 ? 4.746   -26.412 13.784  1.00 49.49 332 A 1 
ATOM 2668 N N   . SER A 1 333 ? 5.072   -28.263 14.993  1.00 51.45 333 A 1 
ATOM 2669 C CA  . SER A 1 333 ? 6.244   -28.769 14.246  1.00 51.39 333 A 1 
ATOM 2670 C C   . SER A 1 333 ? 6.012   -28.981 12.740  1.00 52.31 333 A 1 
ATOM 2671 O O   . SER A 1 333 ? 6.964   -29.126 11.976  1.00 49.29 333 A 1 
ATOM 2672 C CB  . SER A 1 333 ? 6.701   -30.090 14.875  1.00 45.86 333 A 1 
ATOM 2673 O OG  . SER A 1 333 ? 5.639   -31.024 14.882  1.00 41.45 333 A 1 
ATOM 2674 N N   . ARG A 1 334 ? 4.757   -28.978 12.293  1.00 52.02 334 A 1 
ATOM 2675 C CA  . ARG A 1 334 ? 4.353   -29.154 10.882  1.00 52.30 334 A 1 
ATOM 2676 C C   . ARG A 1 334 ? 4.125   -27.836 10.126  1.00 53.93 334 A 1 
ATOM 2677 O O   . ARG A 1 334 ? 3.669   -27.860 8.981   1.00 50.50 334 A 1 
ATOM 2678 C CB  . ARG A 1 334 ? 3.114   -30.068 10.801  1.00 46.28 334 A 1 
ATOM 2679 C CG  . ARG A 1 334 ? 3.382   -31.488 11.325  1.00 40.67 334 A 1 
ATOM 2680 C CD  . ARG A 1 334 ? 2.139   -32.366 11.124  1.00 36.61 334 A 1 
ATOM 2681 N NE  . ARG A 1 334 ? 2.332   -33.714 11.686  1.00 30.57 334 A 1 
ATOM 2682 C CZ  . ARG A 1 334 ? 1.412   -34.661 11.797  1.00 26.64 334 A 1 
ATOM 2683 N NH1 . ARG A 1 334 ? 0.187   -34.490 11.383  1.00 26.13 334 A 1 
ATOM 2684 N NH2 . ARG A 1 334 ? 1.706   -35.815 12.334  1.00 26.06 334 A 1 
ATOM 2685 N N   . PHE A 1 335 ? 4.377   -26.679 10.747  1.00 55.98 335 A 1 
ATOM 2686 C CA  . PHE A 1 335 ? 4.145   -25.395 10.096  1.00 55.90 335 A 1 
ATOM 2687 C C   . PHE A 1 335 ? 5.296   -25.040 9.143   1.00 58.40 335 A 1 
ATOM 2688 O O   . PHE A 1 335 ? 6.364   -24.602 9.561   1.00 55.06 335 A 1 
ATOM 2689 C CB  . PHE A 1 335 ? 3.888   -24.306 11.142  1.00 50.32 335 A 1 
ATOM 2690 C CG  . PHE A 1 335 ? 3.373   -23.026 10.514  1.00 46.89 335 A 1 
ATOM 2691 C CD1 . PHE A 1 335 ? 4.254   -21.975 10.204  1.00 43.17 335 A 1 
ATOM 2692 C CD2 . PHE A 1 335 ? 2.005   -22.902 10.210  1.00 43.58 335 A 1 
ATOM 2693 C CE1 . PHE A 1 335 ? 3.766   -20.804 9.605   1.00 38.71 335 A 1 
ATOM 2694 C CE2 . PHE A 1 335 ? 1.519   -21.729 9.610   1.00 41.25 335 A 1 
ATOM 2695 C CZ  . PHE A 1 335 ? 2.401   -20.675 9.312   1.00 40.92 335 A 1 
ATOM 2696 N N   . THR A 1 336 ? 5.071   -25.200 7.844   1.00 54.37 336 A 1 
ATOM 2697 C CA  . THR A 1 336 ? 6.060   -24.931 6.779   1.00 53.84 336 A 1 
ATOM 2698 C C   . THR A 1 336 ? 5.765   -23.668 5.964   1.00 55.89 336 A 1 
ATOM 2699 O O   . THR A 1 336 ? 6.542   -23.306 5.082   1.00 51.69 336 A 1 
ATOM 2700 C CB  . THR A 1 336 ? 6.162   -26.136 5.830   1.00 48.06 336 A 1 
ATOM 2701 O OG1 . THR A 1 336 ? 4.881   -26.438 5.318   1.00 43.65 336 A 1 
ATOM 2702 C CG2 . THR A 1 336 ? 6.672   -27.389 6.537   1.00 43.03 336 A 1 
ATOM 2703 N N   . ARG A 1 337 ? 4.629   -22.974 6.207   1.00 59.75 337 A 1 
ATOM 2704 C CA  . ARG A 1 337 ? 4.240   -21.794 5.420   1.00 59.85 337 A 1 
ATOM 2705 C C   . ARG A 1 337 ? 4.982   -20.547 5.915   1.00 62.48 337 A 1 
ATOM 2706 O O   . ARG A 1 337 ? 4.838   -20.162 7.067   1.00 56.06 337 A 1 
ATOM 2707 C CB  . ARG A 1 337 ? 2.716   -21.605 5.413   1.00 53.71 337 A 1 
ATOM 2708 C CG  . ARG A 1 337 ? 1.993   -22.774 4.717   1.00 49.38 337 A 1 
ATOM 2709 C CD  . ARG A 1 337 ? 0.510   -22.443 4.496   1.00 47.65 337 A 1 
ATOM 2710 N NE  . ARG A 1 337 ? -0.192  -23.533 3.784   1.00 42.05 337 A 1 
ATOM 2711 C CZ  . ARG A 1 337 ? -1.396  -23.467 3.239   1.00 36.78 337 A 1 
ATOM 2712 N NH1 . ARG A 1 337 ? -2.131  -22.391 3.299   1.00 35.20 337 A 1 
ATOM 2713 N NH2 . ARG A 1 337 ? -1.899  -24.494 2.610   1.00 34.96 337 A 1 
ATOM 2714 N N   . GLY A 1 338 ? 5.756   -19.921 5.032   1.00 72.61 338 A 1 
ATOM 2715 C CA  . GLY A 1 338 ? 6.562   -18.732 5.318   1.00 74.84 338 A 1 
ATOM 2716 C C   . GLY A 1 338 ? 5.801   -17.405 5.198   1.00 79.03 338 A 1 
ATOM 2717 O O   . GLY A 1 338 ? 4.668   -17.268 5.653   1.00 75.69 338 A 1 
ATOM 2718 N N   . ILE A 1 339 ? 6.421   -16.432 4.542   1.00 76.90 339 A 1 
ATOM 2719 C CA  . ILE A 1 339 ? 5.955   -15.046 4.403   1.00 78.19 339 A 1 
ATOM 2720 C C   . ILE A 1 339 ? 4.515   -14.909 3.893   1.00 79.32 339 A 1 
ATOM 2721 O O   . ILE A 1 339 ? 3.795   -14.038 4.364   1.00 77.33 339 A 1 
ATOM 2722 C CB  . ILE A 1 339 ? 6.930   -14.244 3.515   1.00 76.06 339 A 1 
ATOM 2723 C CG1 . ILE A 1 339 ? 6.551   -12.742 3.555   1.00 72.09 339 A 1 
ATOM 2724 C CG2 . ILE A 1 339 ? 6.999   -14.778 2.072   1.00 72.58 339 A 1 
ATOM 2725 C CD1 . ILE A 1 339 ? 7.552   -11.806 2.882   1.00 66.87 339 A 1 
ATOM 2726 N N   . TRP A 1 340 ? 4.044   -15.770 2.995   1.00 81.89 340 A 1 
ATOM 2727 C CA  . TRP A 1 340 ? 2.696   -15.666 2.423   1.00 80.85 340 A 1 
ATOM 2728 C C   . TRP A 1 340 ? 1.581   -15.857 3.453   1.00 81.93 340 A 1 
ATOM 2729 O O   . TRP A 1 340 ? 0.577   -15.156 3.415   1.00 79.62 340 A 1 
ATOM 2730 C CB  . TRP A 1 340 ? 2.544   -16.695 1.302   1.00 78.38 340 A 1 
ATOM 2731 C CG  . TRP A 1 340 ? 3.354   -16.350 0.096   1.00 75.60 340 A 1 
ATOM 2732 C CD1 . TRP A 1 340 ? 4.446   -17.000 -0.365  1.00 69.91 340 A 1 
ATOM 2733 C CD2 . TRP A 1 340 ? 3.132   -15.237 -0.819  1.00 71.42 340 A 1 
ATOM 2734 N NE1 . TRP A 1 340 ? 4.906   -16.380 -1.506  1.00 65.34 340 A 1 
ATOM 2735 C CE2 . TRP A 1 340 ? 4.122   -15.296 -1.843  1.00 67.72 340 A 1 
ATOM 2736 C CE3 . TRP A 1 340 ? 2.174   -14.204 -0.897  1.00 63.76 340 A 1 
ATOM 2737 C CZ2 . TRP A 1 340 ? 4.138   -14.394 -2.910  1.00 65.33 340 A 1 
ATOM 2738 C CZ3 . TRP A 1 340 ? 2.185   -13.283 -1.957  1.00 62.73 340 A 1 
ATOM 2739 C CH2 . TRP A 1 340 ? 3.156   -13.384 -2.969  1.00 62.62 340 A 1 
ATOM 2740 N N   . TYR A 1 341 ? 1.753   -16.783 4.385   1.00 81.89 341 A 1 
ATOM 2741 C CA  . TYR A 1 341 ? 0.777   -17.004 5.447   1.00 83.05 341 A 1 
ATOM 2742 C C   . TYR A 1 341 ? 0.787   -15.847 6.454   1.00 85.56 341 A 1 
ATOM 2743 O O   . TYR A 1 341 ? -0.265  -15.301 6.776   1.00 84.95 341 A 1 
ATOM 2744 C CB  . TYR A 1 341 ? 1.059   -18.345 6.123   1.00 80.02 341 A 1 
ATOM 2745 C CG  . TYR A 1 341 ? 0.024   -18.707 7.169   1.00 73.71 341 A 1 
ATOM 2746 C CD1 . TYR A 1 341 ? 0.220   -18.342 8.514   1.00 69.33 341 A 1 
ATOM 2747 C CD2 . TYR A 1 341 ? -1.158  -19.364 6.783   1.00 66.85 341 A 1 
ATOM 2748 C CE1 . TYR A 1 341 ? -0.771  -18.629 9.470   1.00 61.19 341 A 1 
ATOM 2749 C CE2 . TYR A 1 341 ? -2.150  -19.654 7.735   1.00 61.17 341 A 1 
ATOM 2750 C CZ  . TYR A 1 341 ? -1.959  -19.280 9.080   1.00 60.69 341 A 1 
ATOM 2751 O OH  . TYR A 1 341 ? -2.922  -19.537 9.996   1.00 56.43 341 A 1 
ATOM 2752 N N   . ALA A 1 342 ? 1.977   -15.435 6.902   1.00 84.91 342 A 1 
ATOM 2753 C CA  . ALA A 1 342 ? 2.127   -14.307 7.821   1.00 86.44 342 A 1 
ATOM 2754 C C   . ALA A 1 342 ? 1.691   -12.979 7.182   1.00 87.87 342 A 1 
ATOM 2755 O O   . ALA A 1 342 ? 1.065   -12.158 7.839   1.00 87.31 342 A 1 
ATOM 2756 C CB  . ALA A 1 342 ? 3.587   -14.265 8.283   1.00 86.56 342 A 1 
ATOM 2757 N N   . GLY A 1 343 ? 1.967   -12.786 5.893   1.00 86.03 343 A 1 
ATOM 2758 C CA  . GLY A 1 343 ? 1.557   -11.622 5.119   1.00 85.67 343 A 1 
ATOM 2759 C C   . GLY A 1 343 ? 0.044   -11.523 4.976   1.00 87.33 343 A 1 
ATOM 2760 O O   . GLY A 1 343 ? -0.524  -10.479 5.270   1.00 87.02 343 A 1 
ATOM 2761 N N   . PHE A 1 344 ? -0.636  -12.619 4.628   1.00 85.70 344 A 1 
ATOM 2762 C CA  . PHE A 1 344 ? -2.098  -12.648 4.590   1.00 86.47 344 A 1 
ATOM 2763 C C   . PHE A 1 344 ? -2.705  -12.354 5.970   1.00 88.22 344 A 1 
ATOM 2764 O O   . PHE A 1 344 ? -3.595  -11.518 6.079   1.00 87.92 344 A 1 
ATOM 2765 C CB  . PHE A 1 344 ? -2.573  -13.996 4.043   1.00 84.93 344 A 1 
ATOM 2766 C CG  . PHE A 1 344 ? -4.082  -14.082 3.921   1.00 81.91 344 A 1 
ATOM 2767 C CD1 . PHE A 1 344 ? -4.844  -14.742 4.906   1.00 78.59 344 A 1 
ATOM 2768 C CD2 . PHE A 1 344 ? -4.732  -13.464 2.836   1.00 76.59 344 A 1 
ATOM 2769 C CE1 . PHE A 1 344 ? -6.245  -14.788 4.797   1.00 73.51 344 A 1 
ATOM 2770 C CE2 . PHE A 1 344 ? -6.133  -13.509 2.733   1.00 73.10 344 A 1 
ATOM 2771 C CZ  . PHE A 1 344 ? -6.889  -14.174 3.712   1.00 74.54 344 A 1 
ATOM 2772 N N   . GLY A 1 345 ? -2.177  -12.966 7.031   1.00 87.41 345 A 1 
ATOM 2773 C CA  . GLY A 1 345 ? -2.590  -12.670 8.407   1.00 88.19 345 A 1 
ATOM 2774 C C   . GLY A 1 345 ? -2.376  -11.206 8.797   1.00 89.89 345 A 1 
ATOM 2775 O O   . GLY A 1 345 ? -3.247  -10.611 9.420   1.00 89.69 345 A 1 
ATOM 2776 N N   . THR A 1 346 ? -1.265  -10.592 8.373   1.00 90.67 346 A 1 
ATOM 2777 C CA  . THR A 1 346 ? -0.991  -9.159  8.567   1.00 91.59 346 A 1 
ATOM 2778 C C   . THR A 1 346 ? -2.044  -8.297  7.881   1.00 92.49 346 A 1 
ATOM 2779 O O   . THR A 1 346 ? -2.613  -7.421  8.524   1.00 91.79 346 A 1 
ATOM 2780 C CB  . THR A 1 346 ? 0.398   -8.781  8.033   1.00 91.39 346 A 1 
ATOM 2781 O OG1 . THR A 1 346 ? 1.391   -9.508  8.721   1.00 84.31 346 A 1 
ATOM 2782 C CG2 . THR A 1 346 ? 0.719   -7.294  8.191   1.00 85.61 346 A 1 
ATOM 2783 N N   . VAL A 1 347 ? -2.341  -8.562  6.603   1.00 90.35 347 A 1 
ATOM 2784 C CA  . VAL A 1 347 ? -3.366  -7.819  5.853   1.00 90.66 347 A 1 
ATOM 2785 C C   . VAL A 1 347 ? -4.721  -7.929  6.549   1.00 91.90 347 A 1 
ATOM 2786 O O   . VAL A 1 347 ? -5.370  -6.911  6.751   1.00 91.65 347 A 1 
ATOM 2787 C CB  . VAL A 1 347 ? -3.437  -8.292  4.386   1.00 89.54 347 A 1 
ATOM 2788 C CG1 . VAL A 1 347 ? -4.608  -7.665  3.616   1.00 85.81 347 A 1 
ATOM 2789 C CG2 . VAL A 1 347 ? -2.153  -7.919  3.632   1.00 85.80 347 A 1 
ATOM 2790 N N   . MET A 1 348 ? -5.132  -9.122  6.978   1.00 91.47 348 A 1 
ATOM 2791 C CA  . MET A 1 348 ? -6.410  -9.320  7.671   1.00 91.47 348 A 1 
ATOM 2792 C C   . MET A 1 348 ? -6.466  -8.593  9.027   1.00 92.26 348 A 1 
ATOM 2793 O O   . MET A 1 348 ? -7.455  -7.926  9.321   1.00 91.84 348 A 1 
ATOM 2794 C CB  . MET A 1 348 ? -6.682  -10.816 7.860   1.00 90.46 348 A 1 
ATOM 2795 C CG  . MET A 1 348 ? -6.908  -11.598 6.550   1.00 85.34 348 A 1 
ATOM 2796 S SD  . MET A 1 348 ? -8.342  -11.103 5.542   1.00 77.79 348 A 1 
ATOM 2797 C CE  . MET A 1 348 ? -7.573  -9.988  4.344   1.00 63.97 348 A 1 
ATOM 2798 N N   . ALA A 1 349 ? -5.404  -8.663  9.834   1.00 92.25 349 A 1 
ATOM 2799 C CA  . ALA A 1 349 ? -5.357  -8.001  11.138  1.00 92.50 349 A 1 
ATOM 2800 C C   . ALA A 1 349 ? -5.404  -6.469  11.011  1.00 93.35 349 A 1 
ATOM 2801 O O   . ALA A 1 349 ? -6.184  -5.813  11.698  1.00 92.49 349 A 1 
ATOM 2802 C CB  . ALA A 1 349 ? -4.101  -8.473  11.878  1.00 92.14 349 A 1 
ATOM 2803 N N   . VAL A 1 350 ? -4.611  -5.889  10.099  1.00 92.72 350 A 1 
ATOM 2804 C CA  . VAL A 1 350 ? -4.574  -4.434  9.879   1.00 92.79 350 A 1 
ATOM 2805 C C   . VAL A 1 350 ? -5.880  -3.939  9.255   1.00 93.23 350 A 1 
ATOM 2806 O O   . VAL A 1 350 ? -6.404  -2.908  9.677   1.00 92.77 350 A 1 
ATOM 2807 C CB  . VAL A 1 350 ? -3.355  -4.043  9.026   1.00 92.42 350 A 1 
ATOM 2808 C CG1 . VAL A 1 350 ? -3.323  -2.538  8.730   1.00 89.17 350 A 1 
ATOM 2809 C CG2 . VAL A 1 350 ? -2.041  -4.385  9.744   1.00 89.51 350 A 1 
ATOM 2810 N N   . LEU A 1 351 ? -6.452  -4.685  8.306   1.00 92.45 351 A 1 
ATOM 2811 C CA  . LEU A 1 351 ? -7.766  -4.387  7.740   1.00 92.46 351 A 1 
ATOM 2812 C C   . LEU A 1 351 ? -8.832  -4.353  8.837   1.00 92.98 351 A 1 
ATOM 2813 O O   . LEU A 1 351 ? -9.601  -3.401  8.896   1.00 92.43 351 A 1 
ATOM 2814 C CB  . LEU A 1 351 ? -8.094  -5.415  6.643   1.00 91.74 351 A 1 
ATOM 2815 C CG  . LEU A 1 351 ? -9.466  -5.230  5.963   1.00 89.56 351 A 1 
ATOM 2816 C CD1 . LEU A 1 351 ? -9.615  -3.862  5.304   1.00 84.53 351 A 1 
ATOM 2817 C CD2 . LEU A 1 351 ? -9.643  -6.294  4.877   1.00 84.03 351 A 1 
ATOM 2818 N N   . SER A 1 352 ? -8.828  -5.325  9.746   1.00 93.60 352 A 1 
ATOM 2819 C CA  . SER A 1 352 ? -9.752  -5.354  10.883  1.00 93.25 352 A 1 
ATOM 2820 C C   . SER A 1 352 ? -9.636  -4.095  11.749  1.00 93.36 352 A 1 
ATOM 2821 O O   . SER A 1 352 ? -10.656 -3.498  12.083  1.00 92.17 352 A 1 
ATOM 2822 C CB  . SER A 1 352 ? -9.516  -6.588  11.754  1.00 92.81 352 A 1 
ATOM 2823 O OG  . SER A 1 352 ? -9.662  -7.779  11.006  1.00 82.45 352 A 1 
ATOM 2824 N N   . LEU A 1 353 ? -8.413  -3.639  12.054  1.00 93.62 353 A 1 
ATOM 2825 C CA  . LEU A 1 353 ? -8.193  -2.411  12.827  1.00 93.37 353 A 1 
ATOM 2826 C C   . LEU A 1 353 ? -8.764  -1.171  12.125  1.00 93.22 353 A 1 
ATOM 2827 O O   . LEU A 1 353 ? -9.462  -0.381  12.757  1.00 92.23 353 A 1 
ATOM 2828 C CB  . LEU A 1 353 ? -6.693  -2.216  13.110  1.00 93.40 353 A 1 
ATOM 2829 C CG  . LEU A 1 353 ? -6.062  -3.221  14.092  1.00 91.11 353 A 1 
ATOM 2830 C CD1 . LEU A 1 353 ? -4.566  -2.917  14.212  1.00 85.89 353 A 1 
ATOM 2831 C CD2 . LEU A 1 353 ? -6.678  -3.143  15.488  1.00 85.24 353 A 1 
ATOM 2832 N N   . PHE A 1 354 ? -8.527  -1.007  10.819  1.00 93.62 354 A 1 
ATOM 2833 C CA  . PHE A 1 354 ? -9.076  0.128   10.077  1.00 92.86 354 A 1 
ATOM 2834 C C   . PHE A 1 354 ? -10.604 0.092   9.979   1.00 92.42 354 A 1 
ATOM 2835 O O   . PHE A 1 354 ? -11.247 1.135   10.104  1.00 90.62 354 A 1 
ATOM 2836 C CB  . PHE A 1 354 ? -8.453  0.193   8.679   1.00 92.20 354 A 1 
ATOM 2837 C CG  . PHE A 1 354 ? -7.026  0.706   8.621   1.00 91.67 354 A 1 
ATOM 2838 C CD1 . PHE A 1 354 ? -6.674  1.904   9.275   1.00 86.72 354 A 1 
ATOM 2839 C CD2 . PHE A 1 354 ? -6.061  0.028   7.857   1.00 86.42 354 A 1 
ATOM 2840 C CE1 . PHE A 1 354 ? -5.364  2.407   9.176   1.00 84.37 354 A 1 
ATOM 2841 C CE2 . PHE A 1 354 ? -4.753  0.535   7.754   1.00 84.64 354 A 1 
ATOM 2842 C CZ  . PHE A 1 354 ? -4.403  1.724   8.415   1.00 85.54 354 A 1 
ATOM 2843 N N   . LEU A 1 355 ? -11.204 -1.087  9.800   1.00 91.43 355 A 1 
ATOM 2844 C CA  . LEU A 1 355 ? -12.663 -1.213  9.767   1.00 91.18 355 A 1 
ATOM 2845 C C   . LEU A 1 355 ? -13.292 -0.878  11.129  1.00 91.00 355 A 1 
ATOM 2846 O O   . LEU A 1 355 ? -14.297 -0.178  11.171  1.00 89.63 355 A 1 
ATOM 2847 C CB  . LEU A 1 355 ? -13.056 -2.622  9.291   1.00 91.37 355 A 1 
ATOM 2848 C CG  . LEU A 1 355 ? -12.661 -2.967  7.841   1.00 90.42 355 A 1 
ATOM 2849 C CD1 . LEU A 1 355 ? -13.091 -4.400  7.528   1.00 85.43 355 A 1 
ATOM 2850 C CD2 . LEU A 1 355 ? -13.274 -2.039  6.796   1.00 85.20 355 A 1 
ATOM 2851 N N   . ILE A 1 356 ? -12.665 -1.290  12.241  1.00 92.62 356 A 1 
ATOM 2852 C CA  . ILE A 1 356 ? -13.100 -0.923  13.603  1.00 91.92 356 A 1 
ATOM 2853 C C   . ILE A 1 356 ? -13.011 0.594   13.826  1.00 91.48 356 A 1 
ATOM 2854 O O   . ILE A 1 356 ? -13.874 1.161   14.497  1.00 89.38 356 A 1 
ATOM 2855 C CB  . ILE A 1 356 ? -12.264 -1.691  14.653  1.00 90.69 356 A 1 
ATOM 2856 C CG1 . ILE A 1 356 ? -12.570 -3.204  14.612  1.00 83.33 356 A 1 
ATOM 2857 C CG2 . ILE A 1 356 ? -12.512 -1.176  16.087  1.00 81.07 356 A 1 
ATOM 2858 C CD1 . ILE A 1 356 ? -11.482 -4.050  15.291  1.00 76.22 356 A 1 
ATOM 2859 N N   . ALA A 1 357 ? -11.988 1.256   13.262  1.00 91.49 357 A 1 
ATOM 2860 C CA  . ALA A 1 357 ? -11.797 2.696   13.401  1.00 89.88 357 A 1 
ATOM 2861 C C   . ALA A 1 357 ? -12.831 3.528   12.625  1.00 89.17 357 A 1 
ATOM 2862 O O   . ALA A 1 357 ? -13.217 4.591   13.092  1.00 86.61 357 A 1 
ATOM 2863 C CB  . ALA A 1 357 ? -10.372 3.044   12.951  1.00 89.56 357 A 1 
ATOM 2864 N N   . GLY A 1 358 ? -13.268 3.074   11.442  1.00 88.87 358 A 1 
ATOM 2865 C CA  . GLY A 1 358 ? -14.084 3.903   10.546  1.00 87.19 358 A 1 
ATOM 2866 C C   . GLY A 1 358 ? -15.582 3.600   10.522  1.00 87.16 358 A 1 
ATOM 2867 O O   . GLY A 1 358 ? -16.356 4.437   10.068  1.00 84.18 358 A 1 
ATOM 2868 N N   . PHE A 1 359 ? -16.011 2.415   10.975  1.00 88.22 359 A 1 
ATOM 2869 C CA  . PHE A 1 359 ? -17.421 2.014   10.943  1.00 87.71 359 A 1 
ATOM 2870 C C   . PHE A 1 359 ? -18.125 2.178   12.300  1.00 86.61 359 A 1 
ATOM 2871 O O   . PHE A 1 359 ? -17.491 2.425   13.327  1.00 81.68 359 A 1 
ATOM 2872 C CB  . PHE A 1 359 ? -17.551 0.596   10.369  1.00 86.45 359 A 1 
ATOM 2873 C CG  . PHE A 1 359 ? -17.215 0.426   8.889   1.00 87.21 359 A 1 
ATOM 2874 C CD1 . PHE A 1 359 ? -17.259 1.505   7.985   1.00 81.52 359 A 1 
ATOM 2875 C CD2 . PHE A 1 359 ? -16.906 -0.859  8.399   1.00 81.50 359 A 1 
ATOM 2876 C CE1 . PHE A 1 359 ? -16.985 1.304   6.621   1.00 78.73 359 A 1 
ATOM 2877 C CE2 . PHE A 1 359 ? -16.637 -1.059  7.034   1.00 80.05 359 A 1 
ATOM 2878 C CZ  . PHE A 1 359 ? -16.673 0.024   6.142   1.00 80.91 359 A 1 
ATOM 2879 N N   . HIS A 1 360 ? -19.461 2.019   12.298  1.00 88.42 360 A 1 
ATOM 2880 C CA  . HIS A 1 360 ? -20.309 2.093   13.495  1.00 89.04 360 A 1 
ATOM 2881 C C   . HIS A 1 360 ? -20.202 3.435   14.242  1.00 89.34 360 A 1 
ATOM 2882 O O   . HIS A 1 360 ? -19.973 3.469   15.450  1.00 85.70 360 A 1 
ATOM 2883 C CB  . HIS A 1 360 ? -20.084 0.869   14.399  1.00 87.53 360 A 1 
ATOM 2884 C CG  . HIS A 1 360 ? -20.489 -0.427  13.753  1.00 86.61 360 A 1 
ATOM 2885 N ND1 . HIS A 1 360 ? -19.819 -1.103  12.771  1.00 73.20 360 A 1 
ATOM 2886 C CD2 . HIS A 1 360 ? -21.638 -1.128  14.011  1.00 74.83 360 A 1 
ATOM 2887 C CE1 . HIS A 1 360 ? -20.546 -2.178  12.429  1.00 73.97 360 A 1 
ATOM 2888 N NE2 . HIS A 1 360 ? -21.659 -2.240  13.172  1.00 77.36 360 A 1 
ATOM 2889 N N   . HIS A 1 361 ? -20.367 4.538   13.489  1.00 89.15 361 A 1 
ATOM 2890 C CA  . HIS A 1 361 ? -20.400 5.900   14.032  1.00 89.84 361 A 1 
ATOM 2891 C C   . HIS A 1 361 ? -19.152 6.263   14.853  1.00 90.66 361 A 1 
ATOM 2892 O O   . HIS A 1 361 ? -19.230 6.927   15.878  1.00 88.06 361 A 1 
ATOM 2893 C CB  . HIS A 1 361 ? -21.718 6.135   14.784  1.00 88.36 361 A 1 
ATOM 2894 C CG  . HIS A 1 361 ? -22.931 5.739   13.979  1.00 86.65 361 A 1 
ATOM 2895 N ND1 . HIS A 1 361 ? -23.353 6.326   12.815  1.00 75.32 361 A 1 
ATOM 2896 C CD2 . HIS A 1 361 ? -23.775 4.690   14.235  1.00 75.00 361 A 1 
ATOM 2897 C CE1 . HIS A 1 361 ? -24.428 5.654   12.378  1.00 75.54 361 A 1 
ATOM 2898 N NE2 . HIS A 1 361 ? -24.725 4.644   13.212  1.00 77.75 361 A 1 
ATOM 2899 N N   . THR A 1 362 ? -17.981 5.792   14.428  1.00 90.43 362 A 1 
ATOM 2900 C CA  . THR A 1 362 ? -16.708 6.083   15.092  1.00 90.52 362 A 1 
ATOM 2901 C C   . THR A 1 362 ? -16.015 7.244   14.404  1.00 89.86 362 A 1 
ATOM 2902 O O   . THR A 1 362 ? -15.994 7.331   13.179  1.00 87.25 362 A 1 
ATOM 2903 C CB  . THR A 1 362 ? -15.810 4.844   15.132  1.00 89.87 362 A 1 
ATOM 2904 O OG1 . THR A 1 362 ? -16.566 3.797   15.689  1.00 78.30 362 A 1 
ATOM 2905 C CG2 . THR A 1 362 ? -14.584 5.009   16.020  1.00 78.12 362 A 1 
ATOM 2906 N N   . CYS A 1 363 ? -15.410 8.133   15.190  1.00 87.71 363 A 1 
ATOM 2907 C CA  . CYS A 1 363 ? -14.505 9.141   14.660  1.00 87.48 363 A 1 
ATOM 2908 C C   . CYS A 1 363 ? -13.159 8.471   14.368  1.00 87.45 363 A 1 
ATOM 2909 O O   . CYS A 1 363 ? -12.417 8.162   15.296  1.00 85.78 363 A 1 
ATOM 2910 C CB  . CYS A 1 363 ? -14.362 10.281  15.670  1.00 86.87 363 A 1 
ATOM 2911 S SG  . CYS A 1 363 ? -15.972 11.016  16.038  1.00 82.91 363 A 1 
ATOM 2912 N N   . TYR A 1 364 ? -12.836 8.228   13.088  1.00 85.88 364 A 1 
ATOM 2913 C CA  . TYR A 1 364 ? -11.582 7.550   12.715  1.00 84.93 364 A 1 
ATOM 2914 C C   . TYR A 1 364 ? -10.338 8.421   12.932  1.00 85.29 364 A 1 
ATOM 2915 O O   . TYR A 1 364 ? -9.236  7.898   13.039  1.00 82.81 364 A 1 
ATOM 2916 C CB  . TYR A 1 364 ? -11.642 7.055   11.264  1.00 82.81 364 A 1 
ATOM 2917 C CG  . TYR A 1 364 ? -11.419 8.133   10.221  1.00 81.51 364 A 1 
ATOM 2918 C CD1 . TYR A 1 364 ? -12.515 8.754   9.601   1.00 77.04 364 A 1 
ATOM 2919 C CD2 . TYR A 1 364 ? -10.111 8.538   9.884   1.00 77.80 364 A 1 
ATOM 2920 C CE1 . TYR A 1 364 ? -12.309 9.783   8.669   1.00 73.43 364 A 1 
ATOM 2921 C CE2 . TYR A 1 364 ? -9.902  9.577   8.958   1.00 73.59 364 A 1 
ATOM 2922 C CZ  . TYR A 1 364 ? -11.002 10.202  8.350   1.00 75.33 364 A 1 
ATOM 2923 O OH  . TYR A 1 364 ? -10.807 11.217  7.475   1.00 72.97 364 A 1 
ATOM 2924 N N   . TYR A 1 365 ? -10.493 9.747   12.983  1.00 84.20 365 A 1 
ATOM 2925 C CA  . TYR A 1 365 ? -9.425  10.669  13.353  1.00 83.68 365 A 1 
ATOM 2926 C C   . TYR A 1 365 ? -9.949  11.666  14.393  1.00 84.29 365 A 1 
ATOM 2927 O O   . TYR A 1 365 ? -10.500 12.707  14.033  1.00 82.57 365 A 1 
ATOM 2928 C CB  . TYR A 1 365 ? -8.845  11.335  12.100  1.00 81.30 365 A 1 
ATOM 2929 C CG  . TYR A 1 365 ? -7.531  12.046  12.358  1.00 77.95 365 A 1 
ATOM 2930 C CD1 . TYR A 1 365 ? -7.426  13.439  12.186  1.00 73.19 365 A 1 
ATOM 2931 C CD2 . TYR A 1 365 ? -6.404  11.307  12.768  1.00 71.53 365 A 1 
ATOM 2932 C CE1 . TYR A 1 365 ? -6.196  14.088  12.406  1.00 67.32 365 A 1 
ATOM 2933 C CE2 . TYR A 1 365 ? -5.177  11.953  13.001  1.00 67.10 365 A 1 
ATOM 2934 C CZ  . TYR A 1 365 ? -5.068  13.345  12.814  1.00 67.85 365 A 1 
ATOM 2935 O OH  . TYR A 1 365 ? -3.880  13.970  13.027  1.00 66.49 365 A 1 
ATOM 2936 N N   . PRO A 1 366 ? -9.848  11.327  15.683  1.00 84.53 366 A 1 
ATOM 2937 C CA  . PRO A 1 366 ? -10.398 12.162  16.744  1.00 84.76 366 A 1 
ATOM 2938 C C   . PRO A 1 366 ? -9.549  13.411  17.003  1.00 85.18 366 A 1 
ATOM 2939 O O   . PRO A 1 366 ? -8.320  13.345  16.987  1.00 83.56 366 A 1 
ATOM 2940 C CB  . PRO A 1 366 ? -10.471 11.265  17.983  1.00 82.71 366 A 1 
ATOM 2941 C CG  . PRO A 1 366 ? -10.292 9.840   17.457  1.00 82.19 366 A 1 
ATOM 2942 C CD  . PRO A 1 366 ? -9.437  10.037  16.221  1.00 86.25 366 A 1 
ATOM 2943 N N   . SER A 1 367 ? -10.195 14.533  17.317  1.00 85.83 367 A 1 
ATOM 2944 C CA  . SER A 1 367 ? -9.524  15.719  17.849  1.00 85.93 367 A 1 
ATOM 2945 C C   . SER A 1 367 ? -9.504  15.681  19.376  1.00 86.70 367 A 1 
ATOM 2946 O O   . SER A 1 367 ? -10.533 15.497  20.020  1.00 85.99 367 A 1 
ATOM 2947 C CB  . SER A 1 367 ? -10.190 17.003  17.350  1.00 84.05 367 A 1 
ATOM 2948 O OG  . SER A 1 367 ? -9.497  18.112  17.897  1.00 76.45 367 A 1 
ATOM 2949 N N   . ILE A 1 368 ? -8.314  15.863  19.961  1.00 85.26 368 A 1 
ATOM 2950 C CA  . ILE A 1 368 ? -8.145  16.006  21.419  1.00 85.40 368 A 1 
ATOM 2951 C C   . ILE A 1 368 ? -8.290  17.476  21.834  1.00 85.53 368 A 1 
ATOM 2952 O O   . ILE A 1 368 ? -8.643  17.761  22.972  1.00 82.51 368 A 1 
ATOM 2953 C CB  . ILE A 1 368 ? -6.789  15.411  21.867  1.00 84.27 368 A 1 
ATOM 2954 C CG1 . ILE A 1 368 ? -6.672  13.921  21.475  1.00 77.64 368 A 1 
ATOM 2955 C CG2 . ILE A 1 368 ? -6.582  15.557  23.391  1.00 73.86 368 A 1 
ATOM 2956 C CD1 . ILE A 1 368 ? -5.283  13.324  21.733  1.00 69.49 368 A 1 
ATOM 2957 N N   . TYR A 1 369 ? -8.026  18.415  20.908  1.00 83.91 369 A 1 
ATOM 2958 C CA  . TYR A 1 369 ? -8.148  19.850  21.170  1.00 83.16 369 A 1 
ATOM 2959 C C   . TYR A 1 369 ? -9.615  20.264  21.360  1.00 83.63 369 A 1 
ATOM 2960 O O   . TYR A 1 369 ? -9.979  20.834  22.385  1.00 81.08 369 A 1 
ATOM 2961 C CB  . TYR A 1 369 ? -7.496  20.621  20.020  1.00 81.27 369 A 1 
ATOM 2962 C CG  . TYR A 1 369 ? -7.562  22.122  20.201  1.00 79.57 369 A 1 
ATOM 2963 C CD1 . TYR A 1 369 ? -8.535  22.879  19.516  1.00 76.20 369 A 1 
ATOM 2964 C CD2 . TYR A 1 369 ? -6.669  22.758  21.087  1.00 76.16 369 A 1 
ATOM 2965 C CE1 . TYR A 1 369 ? -8.608  24.271  19.711  1.00 72.98 369 A 1 
ATOM 2966 C CE2 . TYR A 1 369 ? -6.743  24.150  21.284  1.00 73.47 369 A 1 
ATOM 2967 C CZ  . TYR A 1 369 ? -7.711  24.911  20.595  1.00 73.38 369 A 1 
ATOM 2968 O OH  . TYR A 1 369 ? -7.774  26.254  20.781  1.00 70.80 369 A 1 
ATOM 2969 N N   . ASN A 1 370 ? -10.457 19.920  20.389  1.00 84.33 370 A 1 
ATOM 2970 C CA  . ASN A 1 370 ? -11.905 20.061  20.484  1.00 84.96 370 A 1 
ATOM 2971 C C   . ASN A 1 370 ? -12.560 18.785  19.943  1.00 85.92 370 A 1 
ATOM 2972 O O   . ASN A 1 370 ? -12.477 18.499  18.751  1.00 84.42 370 A 1 
ATOM 2973 C CB  . ASN A 1 370 ? -12.349 21.305  19.703  1.00 83.27 370 A 1 
ATOM 2974 C CG  . ASN A 1 370 ? -13.855 21.470  19.669  1.00 80.71 370 A 1 
ATOM 2975 O OD1 . ASN A 1 370 ? -14.600 20.848  20.413  1.00 74.79 370 A 1 
ATOM 2976 N ND2 . ASN A 1 370 ? -14.353 22.307  18.798  1.00 74.86 370 A 1 
ATOM 2977 N N   . ILE A 1 371 ? -13.226 18.036  20.799  1.00 86.77 371 A 1 
ATOM 2978 C CA  . ILE A 1 371 ? -13.809 16.740  20.441  1.00 87.85 371 A 1 
ATOM 2979 C C   . ILE A 1 371 ? -14.811 16.839  19.279  1.00 88.24 371 A 1 
ATOM 2980 O O   . ILE A 1 371 ? -14.920 15.896  18.496  1.00 85.88 371 A 1 
ATOM 2981 C CB  . ILE A 1 371 ? -14.413 16.088  21.706  1.00 86.71 371 A 1 
ATOM 2982 C CG1 . ILE A 1 371 ? -14.615 14.578  21.489  1.00 76.71 371 A 1 
ATOM 2983 C CG2 . ILE A 1 371 ? -15.709 16.784  22.151  1.00 76.72 371 A 1 
ATOM 2984 C CD1 . ILE A 1 371 ? -15.046 13.832  22.757  1.00 73.21 371 A 1 
ATOM 2985 N N   . GLN A 1 372 ? -15.474 17.982  19.118  1.00 86.30 372 A 1 
ATOM 2986 C CA  . GLN A 1 372 ? -16.455 18.209  18.049  1.00 85.55 372 A 1 
ATOM 2987 C C   . GLN A 1 372 ? -15.809 18.368  16.662  1.00 85.41 372 A 1 
ATOM 2988 O O   . GLN A 1 372 ? -16.478 18.141  15.658  1.00 82.95 372 A 1 
ATOM 2989 C CB  . GLN A 1 372 ? -17.337 19.430  18.383  1.00 85.81 372 A 1 
ATOM 2990 C CG  . GLN A 1 372 ? -18.059 19.322  19.734  1.00 83.21 372 A 1 
ATOM 2991 C CD  . GLN A 1 372 ? -18.870 18.038  19.901  1.00 83.67 372 A 1 
ATOM 2992 O OE1 . GLN A 1 372 ? -19.507 17.530  18.995  1.00 76.13 372 A 1 
ATOM 2993 N NE2 . GLN A 1 372 ? -18.867 17.443  21.076  1.00 74.69 372 A 1 
ATOM 2994 N N   . ASP A 1 373 ? -14.513 18.672  16.590  1.00 84.54 373 A 1 
ATOM 2995 C CA  . ASP A 1 373 ? -13.759 18.763  15.333  1.00 83.41 373 A 1 
ATOM 2996 C C   . ASP A 1 373 ? -13.286 17.384  14.829  1.00 83.82 373 A 1 
ATOM 2997 O O   . ASP A 1 373 ? -12.586 17.280  13.820  1.00 81.15 373 A 1 
ATOM 2998 C CB  . ASP A 1 373 ? -12.566 19.719  15.513  1.00 81.10 373 A 1 
ATOM 2999 C CG  . ASP A 1 373 ? -12.941 21.180  15.806  1.00 78.63 373 A 1 
ATOM 3000 O OD1 . ASP A 1 373 ? -14.129 21.562  15.720  1.00 74.79 373 A 1 
ATOM 3001 O OD2 . ASP A 1 373 ? -12.008 21.942  16.144  1.00 74.45 373 A 1 
ATOM 3002 N N   . SER A 1 374 ? -13.640 16.301  15.521  1.00 84.56 374 A 1 
ATOM 3003 C CA  . SER A 1 374 ? -13.240 14.941  15.159  1.00 85.00 374 A 1 
ATOM 3004 C C   . SER A 1 374 ? -13.778 14.523  13.791  1.00 85.08 374 A 1 
ATOM 3005 O O   . SER A 1 374 ? -14.931 14.792  13.436  1.00 83.53 374 A 1 
ATOM 3006 C CB  . SER A 1 374 ? -13.701 13.931  16.207  1.00 85.31 374 A 1 
ATOM 3007 O OG  . SER A 1 374 ? -13.113 14.218  17.458  1.00 80.55 374 A 1 
ATOM 3008 N N   . LEU A 1 375 ? -12.943 13.808  13.030  1.00 83.99 375 A 1 
ATOM 3009 C CA  . LEU A 1 375 ? -13.290 13.367  11.686  1.00 84.14 375 A 1 
ATOM 3010 C C   . LEU A 1 375 ? -13.951 11.990  11.701  1.00 85.40 375 A 1 
ATOM 3011 O O   . LEU A 1 375 ? -13.418 11.017  12.244  1.00 84.64 375 A 1 
ATOM 3012 C CB  . LEU A 1 375 ? -12.065 13.378  10.765  1.00 82.36 375 A 1 
ATOM 3013 C CG  . LEU A 1 375 ? -11.290 14.706  10.705  1.00 80.17 375 A 1 
ATOM 3014 C CD1 . LEU A 1 375 ? -10.232 14.579  9.615   1.00 75.53 375 A 1 
ATOM 3015 C CD2 . LEU A 1 375 ? -12.181 15.907  10.391  1.00 74.99 375 A 1 
ATOM 3016 N N   . THR A 1 376 ? -15.091 11.908  11.024  1.00 84.21 376 A 1 
ATOM 3017 C CA  . THR A 1 376 ? -15.789 10.665  10.688  1.00 83.63 376 A 1 
ATOM 3018 C C   . THR A 1 376 ? -15.653 10.387  9.194   1.00 83.05 376 A 1 
ATOM 3019 O O   . THR A 1 376 ? -15.296 11.264  8.402   1.00 81.28 376 A 1 
ATOM 3020 C CB  . THR A 1 376 ? -17.270 10.727  11.087  1.00 83.63 376 A 1 
ATOM 3021 O OG1 . THR A 1 376 ? -17.960 11.648  10.281  1.00 76.07 376 A 1 
ATOM 3022 C CG2 . THR A 1 376 ? -17.480 11.130  12.545  1.00 76.05 376 A 1 
ATOM 3023 N N   . VAL A 1 377 ? -15.967 9.161   8.776   1.00 83.00 377 A 1 
ATOM 3024 C CA  . VAL A 1 377 ? -16.042 8.817   7.347   1.00 81.70 377 A 1 
ATOM 3025 C C   . VAL A 1 377 ? -17.049 9.716   6.613   1.00 80.44 377 A 1 
ATOM 3026 O O   . VAL A 1 377 ? -16.848 10.034  5.443   1.00 76.92 377 A 1 
ATOM 3027 C CB  . VAL A 1 377 ? -16.385 7.322   7.199   1.00 80.68 377 A 1 
ATOM 3028 C CG1 . VAL A 1 377 ? -16.642 6.898   5.755   1.00 73.80 377 A 1 
ATOM 3029 C CG2 . VAL A 1 377 ? -15.235 6.451   7.734   1.00 74.21 377 A 1 
ATOM 3030 N N   . GLU A 1 378 ? -18.097 10.168  7.293   1.00 80.75 378 A 1 
ATOM 3031 C CA  . GLU A 1 378 ? -19.172 10.974  6.709   1.00 79.58 378 A 1 
ATOM 3032 C C   . GLU A 1 378 ? -18.774 12.447  6.541   1.00 78.89 378 A 1 
ATOM 3033 O O   . GLU A 1 378 ? -18.908 12.987  5.444   1.00 74.51 378 A 1 
ATOM 3034 C CB  . GLU A 1 378 ? -20.445 10.840  7.561   1.00 78.54 378 A 1 
ATOM 3035 C CG  . GLU A 1 378 ? -20.976 9.394   7.570   1.00 71.81 378 A 1 
ATOM 3036 C CD  . GLU A 1 378 ? -22.242 9.207   8.412   1.00 69.32 378 A 1 
ATOM 3037 O OE1 . GLU A 1 378 ? -22.461 8.053   8.848   1.00 61.61 378 A 1 
ATOM 3038 O OE2 . GLU A 1 378 ? -22.984 10.195  8.598   1.00 62.68 378 A 1 
ATOM 3039 N N   . ASN A 1 379 ? -18.235 13.090  7.585   1.00 79.24 379 A 1 
ATOM 3040 C CA  . ASN A 1 379 ? -17.957 14.531  7.580   1.00 77.72 379 A 1 
ATOM 3041 C C   . ASN A 1 379 ? -16.653 14.925  6.857   1.00 76.97 379 A 1 
ATOM 3042 O O   . ASN A 1 379 ? -16.479 16.089  6.512   1.00 72.07 379 A 1 
ATOM 3043 C CB  . ASN A 1 379 ? -18.035 15.078  9.021   1.00 75.92 379 A 1 
ATOM 3044 C CG  . ASN A 1 379 ? -16.855 14.732  9.920   1.00 73.33 379 A 1 
ATOM 3045 O OD1 . ASN A 1 379 ? -15.883 14.117  9.530   1.00 68.12 379 A 1 
ATOM 3046 N ND2 . ASN A 1 379 ? -16.896 15.124  11.173  1.00 70.79 379 A 1 
ATOM 3047 N N   . SER A 1 380 ? -15.742 13.974  6.612   1.00 75.36 380 A 1 
ATOM 3048 C CA  . SER A 1 380 ? -14.430 14.243  6.005   1.00 73.77 380 A 1 
ATOM 3049 C C   . SER A 1 380 ? -14.308 13.832  4.541   1.00 72.64 380 A 1 
ATOM 3050 O O   . SER A 1 380 ? -13.279 14.096  3.914   1.00 68.18 380 A 1 
ATOM 3051 C CB  . SER A 1 380 ? -13.336 13.580  6.835   1.00 72.39 380 A 1 
ATOM 3052 O OG  . SER A 1 380 ? -13.446 12.178  6.746   1.00 68.58 380 A 1 
ATOM 3053 N N   . SER A 1 381 ? -15.333 13.173  3.987   1.00 73.54 381 A 1 
ATOM 3054 C CA  . SER A 1 381 ? -15.288 12.620  2.635   1.00 72.95 381 A 1 
ATOM 3055 C C   . SER A 1 381 ? -15.413 13.685  1.544   1.00 73.04 381 A 1 
ATOM 3056 O O   . SER A 1 381 ? -15.989 14.757  1.733   1.00 68.71 381 A 1 
ATOM 3057 C CB  . SER A 1 381 ? -16.366 11.555  2.451   1.00 69.73 381 A 1 
ATOM 3058 O OG  . SER A 1 381 ? -17.629 12.182  2.346   1.00 62.51 381 A 1 
ATOM 3059 N N   . SER A 1 382 ? -14.927 13.335  0.350   1.00 68.77 382 A 1 
ATOM 3060 C CA  . SER A 1 382 ? -15.158 14.092  -0.883  1.00 68.41 382 A 1 
ATOM 3061 C C   . SER A 1 382 ? -16.630 14.111  -1.318  1.00 69.88 382 A 1 
ATOM 3062 O O   . SER A 1 382 ? -17.474 13.362  -0.821  1.00 66.78 382 A 1 
ATOM 3063 C CB  . SER A 1 382 ? -14.297 13.511  -1.997  1.00 63.55 382 A 1 
ATOM 3064 O OG  . SER A 1 382 ? -12.961 13.907  -1.808  1.00 56.67 382 A 1 
ATOM 3065 N N   . SER A 1 383 ? -16.932 14.960  -2.314  1.00 65.73 383 A 1 
ATOM 3066 C CA  . SER A 1 383 ? -18.273 15.061  -2.897  1.00 67.45 383 A 1 
ATOM 3067 C C   . SER A 1 383 ? -18.733 13.743  -3.535  1.00 69.49 383 A 1 
ATOM 3068 O O   . SER A 1 383 ? -17.920 12.936  -3.998  1.00 69.12 383 A 1 
ATOM 3069 C CB  . SER A 1 383 ? -18.325 16.200  -3.922  1.00 64.48 383 A 1 
ATOM 3070 O OG  . SER A 1 383 ? -17.680 15.837  -5.131  1.00 58.83 383 A 1 
ATOM 3071 N N   . HIS A 1 384 ? -20.052 13.560  -3.646  1.00 70.93 384 A 1 
ATOM 3072 C CA  . HIS A 1 384 ? -20.663 12.395  -4.301  1.00 72.73 384 A 1 
ATOM 3073 C C   . HIS A 1 384 ? -20.113 12.160  -5.718  1.00 73.88 384 A 1 
ATOM 3074 O O   . HIS A 1 384 ? -19.766 11.033  -6.074  1.00 71.39 384 A 1 
ATOM 3075 C CB  . HIS A 1 384 ? -22.182 12.590  -4.346  1.00 70.73 384 A 1 
ATOM 3076 C CG  . HIS A 1 384 ? -22.904 11.386  -4.894  1.00 69.43 384 A 1 
ATOM 3077 N ND1 . HIS A 1 384 ? -23.273 10.265  -4.186  1.00 62.09 384 A 1 
ATOM 3078 C CD2 . HIS A 1 384 ? -23.297 11.193  -6.190  1.00 63.40 384 A 1 
ATOM 3079 C CE1 . HIS A 1 384 ? -23.875 9.417   -5.035  1.00 64.16 384 A 1 
ATOM 3080 N NE2 . HIS A 1 384 ? -23.913 9.940   -6.263  1.00 66.43 384 A 1 
ATOM 3081 N N   . TYR A 1 385 ? -19.958 13.236  -6.496  1.00 68.70 385 A 1 
ATOM 3082 C CA  . TYR A 1 385 ? -19.392 13.177  -7.840  1.00 69.50 385 A 1 
ATOM 3083 C C   . TYR A 1 385 ? -17.959 12.621  -7.843  1.00 70.54 385 A 1 
ATOM 3084 O O   . TYR A 1 385 ? -17.648 11.713  -8.613  1.00 67.29 385 A 1 
ATOM 3085 C CB  . TYR A 1 385 ? -19.434 14.580  -8.461  1.00 67.45 385 A 1 
ATOM 3086 C CG  . TYR A 1 385 ? -18.824 14.626  -9.847  1.00 63.35 385 A 1 
ATOM 3087 C CD1 . TYR A 1 385 ? -17.483 15.030  -10.020 1.00 59.20 385 A 1 
ATOM 3088 C CD2 . TYR A 1 385 ? -19.582 14.213  -10.962 1.00 58.42 385 A 1 
ATOM 3089 C CE1 . TYR A 1 385 ? -16.907 15.026  -11.304 1.00 52.92 385 A 1 
ATOM 3090 C CE2 . TYR A 1 385 ? -19.009 14.206  -12.248 1.00 53.41 385 A 1 
ATOM 3091 C CZ  . TYR A 1 385 ? -17.669 14.614  -12.418 1.00 55.56 385 A 1 
ATOM 3092 O OH  . TYR A 1 385 ? -17.107 14.603  -13.658 1.00 54.42 385 A 1 
ATOM 3093 N N   . THR A 1 386 ? -17.090 13.120  -6.967  1.00 67.09 386 A 1 
ATOM 3094 C CA  . THR A 1 386 ? -15.692 12.674  -6.862  1.00 66.92 386 A 1 
ATOM 3095 C C   . THR A 1 386 ? -15.612 11.202  -6.465  1.00 68.65 386 A 1 
ATOM 3096 O O   . THR A 1 386 ? -14.920 10.430  -7.128  1.00 67.59 386 A 1 
ATOM 3097 C CB  . THR A 1 386 ? -14.915 13.537  -5.851  1.00 64.08 386 A 1 
ATOM 3098 O OG1 . THR A 1 386 ? -15.015 14.895  -6.195  1.00 56.98 386 A 1 
ATOM 3099 C CG2 . THR A 1 386 ? -13.429 13.194  -5.807  1.00 58.26 386 A 1 
ATOM 3100 N N   . LEU A 1 387 ? -16.361 10.785  -5.440  1.00 66.63 387 A 1 
ATOM 3101 C CA  . LEU A 1 387 ? -16.381 9.387   -4.992  1.00 67.85 387 A 1 
ATOM 3102 C C   . LEU A 1 387 ? -16.912 8.445   -6.082  1.00 70.96 387 A 1 
ATOM 3103 O O   . LEU A 1 387 ? -16.345 7.371   -6.292  1.00 71.46 387 A 1 
ATOM 3104 C CB  . LEU A 1 387 ? -17.226 9.256   -3.711  1.00 65.93 387 A 1 
ATOM 3105 C CG  . LEU A 1 387 ? -16.679 9.980   -2.467  1.00 61.24 387 A 1 
ATOM 3106 C CD1 . LEU A 1 387 ? -17.612 9.695   -1.290  1.00 57.17 387 A 1 
ATOM 3107 C CD2 . LEU A 1 387 ? -15.273 9.524   -2.081  1.00 57.64 387 A 1 
ATOM 3108 N N   . THR A 1 388 ? -17.950 8.859   -6.818  1.00 70.47 388 A 1 
ATOM 3109 C CA  . THR A 1 388 ? -18.519 8.093   -7.939  1.00 70.69 388 A 1 
ATOM 3110 C C   . THR A 1 388 ? -17.506 7.937   -9.073  1.00 71.54 388 A 1 
ATOM 3111 O O   . THR A 1 388 ? -17.231 6.816   -9.508  1.00 70.62 388 A 1 
ATOM 3112 C CB  . THR A 1 388 ? -19.804 8.759   -8.455  1.00 70.03 388 A 1 
ATOM 3113 O OG1 . THR A 1 388 ? -20.753 8.797   -7.422  1.00 63.07 388 A 1 
ATOM 3114 C CG2 . THR A 1 388 ? -20.438 7.993   -9.608  1.00 64.10 388 A 1 
ATOM 3115 N N   . ALA A 1 389 ? -16.886 9.038   -9.519  1.00 70.60 389 A 1 
ATOM 3116 C CA  . ALA A 1 389 ? -15.878 9.018   -10.581 1.00 69.78 389 A 1 
ATOM 3117 C C   . ALA A 1 389 ? -14.679 8.119   -10.222 1.00 70.54 389 A 1 
ATOM 3118 O O   . ALA A 1 389 ? -14.240 7.294   -11.024 1.00 67.94 389 A 1 
ATOM 3119 C CB  . ALA A 1 389 ? -15.439 10.465  -10.852 1.00 68.35 389 A 1 
ATOM 3120 N N   . MET A 1 390 ? -14.187 8.219   -8.987  1.00 71.24 390 A 1 
ATOM 3121 C CA  . MET A 1 390 ? -13.107 7.364   -8.495  1.00 69.48 390 A 1 
ATOM 3122 C C   . MET A 1 390 ? -13.520 5.889   -8.389  1.00 70.79 390 A 1 
ATOM 3123 O O   . MET A 1 390 ? -12.702 5.002   -8.645  1.00 68.35 390 A 1 
ATOM 3124 C CB  . MET A 1 390 ? -12.661 7.864   -7.127  1.00 66.06 390 A 1 
ATOM 3125 C CG  . MET A 1 390 ? -11.905 9.191   -7.187  1.00 59.95 390 A 1 
ATOM 3126 S SD  . MET A 1 390 ? -11.495 9.789   -5.540  1.00 55.76 390 A 1 
ATOM 3127 C CE  . MET A 1 390 ? -10.366 8.490   -4.971  1.00 49.29 390 A 1 
ATOM 3128 N N   . SER A 1 391 ? -14.786 5.603   -8.068  1.00 74.17 391 A 1 
ATOM 3129 C CA  . SER A 1 391 ? -15.288 4.230   -7.928  1.00 72.86 391 A 1 
ATOM 3130 C C   . SER A 1 391 ? -15.237 3.455   -9.246  1.00 73.67 391 A 1 
ATOM 3131 O O   . SER A 1 391 ? -14.952 2.261   -9.236  1.00 72.41 391 A 1 
ATOM 3132 C CB  . SER A 1 391 ? -16.696 4.221   -7.335  1.00 71.09 391 A 1 
ATOM 3133 O OG  . SER A 1 391 ? -16.663 4.759   -6.028  1.00 63.84 391 A 1 
ATOM 3134 N N   . TYR A 1 392 ? -15.382 4.125   -10.399 1.00 73.03 392 A 1 
ATOM 3135 C CA  . TYR A 1 392 ? -15.127 3.486   -11.698 1.00 72.27 392 A 1 
ATOM 3136 C C   . TYR A 1 392 ? -13.657 3.082   -11.869 1.00 73.01 392 A 1 
ATOM 3137 O O   . TYR A 1 392 ? -13.361 1.979   -12.338 1.00 70.27 392 A 1 
ATOM 3138 C CB  . TYR A 1 392 ? -15.579 4.411   -12.835 1.00 71.06 392 A 1 
ATOM 3139 C CG  . TYR A 1 392 ? -17.085 4.568   -12.920 1.00 69.69 392 A 1 
ATOM 3140 C CD1 . TYR A 1 392 ? -17.877 3.464   -13.291 1.00 66.81 392 A 1 
ATOM 3141 C CD2 . TYR A 1 392 ? -17.697 5.803   -12.636 1.00 65.28 392 A 1 
ATOM 3142 C CE1 . TYR A 1 392 ? -19.277 3.590   -13.380 1.00 61.89 392 A 1 
ATOM 3143 C CE2 . TYR A 1 392 ? -19.099 5.935   -12.726 1.00 61.21 392 A 1 
ATOM 3144 C CZ  . TYR A 1 392 ? -19.889 4.828   -13.102 1.00 63.05 392 A 1 
ATOM 3145 O OH  . TYR A 1 392 ? -21.242 4.945   -13.204 1.00 60.74 392 A 1 
ATOM 3146 N N   . VAL A 1 393 ? -12.716 3.929   -11.440 1.00 75.06 393 A 1 
ATOM 3147 C CA  . VAL A 1 393 ? -11.277 3.625   -11.485 1.00 72.92 393 A 1 
ATOM 3148 C C   . VAL A 1 393 ? -10.933 2.471   -10.544 1.00 73.62 393 A 1 
ATOM 3149 O O   . VAL A 1 393 ? -10.126 1.608   -10.897 1.00 71.20 393 A 1 
ATOM 3150 C CB  . VAL A 1 393 ? -10.432 4.874   -11.169 1.00 71.21 393 A 1 
ATOM 3151 C CG1 . VAL A 1 393 ? -8.928  4.579   -11.266 1.00 65.29 393 A 1 
ATOM 3152 C CG2 . VAL A 1 393 ? -10.745 6.020   -12.138 1.00 65.44 393 A 1 
ATOM 3153 N N   . SER A 1 394 ? -11.585 2.387   -9.379  1.00 73.76 394 A 1 
ATOM 3154 C CA  . SER A 1 394 ? -11.333 1.326   -8.397  1.00 71.95 394 A 1 
ATOM 3155 C C   . SER A 1 394 ? -11.661 -0.084  -8.902  1.00 72.52 394 A 1 
ATOM 3156 O O   . SER A 1 394 ? -11.092 -1.054  -8.403  1.00 71.70 394 A 1 
ATOM 3157 C CB  . SER A 1 394 ? -12.081 1.610   -7.096  1.00 69.83 394 A 1 
ATOM 3158 O OG  . SER A 1 394 ? -13.435 1.245   -7.219  1.00 65.19 394 A 1 
ATOM 3159 N N   . LEU A 1 395 ? -12.493 -0.228  -9.950  1.00 76.69 395 A 1 
ATOM 3160 C CA  . LEU A 1 395 ? -12.739 -1.520  -10.604 1.00 75.66 395 A 1 
ATOM 3161 C C   . LEU A 1 395 ? -11.462 -2.139  -11.197 1.00 76.42 395 A 1 
ATOM 3162 O O   . LEU A 1 395 ? -11.413 -3.346  -11.433 1.00 74.95 395 A 1 
ATOM 3163 C CB  . LEU A 1 395 ? -13.796 -1.352  -11.710 1.00 74.04 395 A 1 
ATOM 3164 C CG  . LEU A 1 395 ? -15.190 -0.922  -11.219 1.00 71.22 395 A 1 
ATOM 3165 C CD1 . LEU A 1 395 ? -16.109 -0.749  -12.426 1.00 68.48 395 A 1 
ATOM 3166 C CD2 . LEU A 1 395 ? -15.811 -1.958  -10.280 1.00 66.45 395 A 1 
ATOM 3167 N N   . SER A 1 396 ? -10.412 -1.339  -11.412 1.00 76.39 396 A 1 
ATOM 3168 C CA  . SER A 1 396 ? -9.104  -1.832  -11.855 1.00 74.96 396 A 1 
ATOM 3169 C C   . SER A 1 396 ? -8.249  -2.427  -10.726 1.00 74.97 396 A 1 
ATOM 3170 O O   . SER A 1 396 ? -7.337  -3.204  -11.006 1.00 72.64 396 A 1 
ATOM 3171 C CB  . SER A 1 396 ? -8.354  -0.728  -12.601 1.00 72.72 396 A 1 
ATOM 3172 O OG  . SER A 1 396 ? -7.930  0.291   -11.725 1.00 66.57 396 A 1 
ATOM 3173 N N   . VAL A 1 397 ? -8.554  -2.135  -9.456  1.00 76.15 397 A 1 
ATOM 3174 C CA  . VAL A 1 397 ? -7.761  -2.560  -8.288  1.00 74.28 397 A 1 
ATOM 3175 C C   . VAL A 1 397 ? -7.541  -4.082  -8.225  1.00 74.73 397 A 1 
ATOM 3176 O O   . VAL A 1 397 ? -6.390  -4.489  -8.054  1.00 73.86 397 A 1 
ATOM 3177 C CB  . VAL A 1 397 ? -8.357  -2.003  -6.974  1.00 73.03 397 A 1 
ATOM 3178 C CG1 . VAL A 1 397 ? -7.681  -2.567  -5.720  1.00 69.13 397 A 1 
ATOM 3179 C CG2 . VAL A 1 397 ? -8.223  -0.476  -6.922  1.00 69.36 397 A 1 
ATOM 3180 N N   . PRO A 1 398 ? -8.550  -4.953  -8.432  1.00 76.85 398 A 1 
ATOM 3181 C CA  . PRO A 1 398 ? -8.329  -6.403  -8.434  1.00 76.56 398 A 1 
ATOM 3182 C C   . PRO A 1 398 ? -7.325  -6.868  -9.498  1.00 77.25 398 A 1 
ATOM 3183 O O   . PRO A 1 398 ? -6.531  -7.774  -9.247  1.00 76.51 398 A 1 
ATOM 3184 C CB  . PRO A 1 398 ? -9.707  -7.027  -8.663  1.00 75.58 398 A 1 
ATOM 3185 C CG  . PRO A 1 398 ? -10.678 -5.968  -8.151  1.00 73.19 398 A 1 
ATOM 3186 C CD  . PRO A 1 398 ? -9.978  -4.674  -8.533  1.00 76.02 398 A 1 
ATOM 3187 N N   . PHE A 1 399 ? -7.318  -6.227  -10.675 1.00 75.07 399 A 1 
ATOM 3188 C CA  . PHE A 1 399 ? -6.378  -6.546  -11.749 1.00 73.71 399 A 1 
ATOM 3189 C C   . PHE A 1 399 ? -4.955  -6.109  -11.400 1.00 74.53 399 A 1 
ATOM 3190 O O   . PHE A 1 399 ? -4.008  -6.856  -11.645 1.00 72.86 399 A 1 
ATOM 3191 C CB  . PHE A 1 399 ? -6.829  -5.905  -13.067 1.00 72.30 399 A 1 
ATOM 3192 C CG  . PHE A 1 399 ? -8.194  -6.358  -13.535 1.00 69.68 399 A 1 
ATOM 3193 C CD1 . PHE A 1 399 ? -8.334  -7.565  -14.239 1.00 65.46 399 A 1 
ATOM 3194 C CD2 . PHE A 1 399 ? -9.331  -5.587  -13.240 1.00 64.31 399 A 1 
ATOM 3195 C CE1 . PHE A 1 399 ? -9.606  -8.002  -14.646 1.00 59.85 399 A 1 
ATOM 3196 C CE2 . PHE A 1 399 ? -10.605 -6.022  -13.638 1.00 59.78 399 A 1 
ATOM 3197 C CZ  . PHE A 1 399 ? -10.744 -7.232  -14.342 1.00 61.98 399 A 1 
ATOM 3198 N N   . VAL A 1 400 ? -4.808  -4.935  -10.781 1.00 73.22 400 A 1 
ATOM 3199 C CA  . VAL A 1 400 ? -3.514  -4.452  -10.285 1.00 70.89 400 A 1 
ATOM 3200 C C   . VAL A 1 400 ? -2.970  -5.390  -9.207  1.00 71.61 400 A 1 
ATOM 3201 O O   . VAL A 1 400 ? -1.813  -5.799  -9.283  1.00 71.13 400 A 1 
ATOM 3202 C CB  . VAL A 1 400 ? -3.625  -3.004  -9.770  1.00 68.59 400 A 1 
ATOM 3203 C CG1 . VAL A 1 400 ? -2.299  -2.511  -9.177  1.00 63.28 400 A 1 
ATOM 3204 C CG2 . VAL A 1 400 ? -4.004  -2.046  -10.907 1.00 63.36 400 A 1 
ATOM 3205 N N   . ILE A 1 401 ? -3.798  -5.817  -8.252  1.00 74.10 401 A 1 
ATOM 3206 C CA  . ILE A 1 401 ? -3.401  -6.781  -7.214  1.00 73.59 401 A 1 
ATOM 3207 C C   . ILE A 1 401 ? -2.997  -8.125  -7.838  1.00 73.92 401 A 1 
ATOM 3208 O O   . ILE A 1 401 ? -1.966  -8.691  -7.469  1.00 73.86 401 A 1 
ATOM 3209 C CB  . ILE A 1 401 ? -4.526  -6.951  -6.168  1.00 73.50 401 A 1 
ATOM 3210 C CG1 . ILE A 1 401 ? -4.712  -5.644  -5.365  1.00 70.82 401 A 1 
ATOM 3211 C CG2 . ILE A 1 401 ? -4.223  -8.118  -5.204  1.00 69.93 401 A 1 
ATOM 3212 C CD1 . ILE A 1 401 ? -5.946  -5.635  -4.452  1.00 64.17 401 A 1 
ATOM 3213 N N   . ALA A 1 402 ? -3.759  -8.630  -8.813  1.00 75.76 402 A 1 
ATOM 3214 C CA  . ALA A 1 402 ? -3.428  -9.865  -9.523  1.00 75.09 402 A 1 
ATOM 3215 C C   . ALA A 1 402 ? -2.096  -9.750  -10.284 1.00 76.01 402 A 1 
ATOM 3216 O O   . ALA A 1 402 ? -1.273  -10.668 -10.228 1.00 75.52 402 A 1 
ATOM 3217 C CB  . ALA A 1 402 ? -4.586  -10.219 -10.461 1.00 74.44 402 A 1 
ATOM 3218 N N   . TYR A 1 403 ? -1.851  -8.609  -10.944 1.00 73.41 403 A 1 
ATOM 3219 C CA  . TYR A 1 403 ? -0.583  -8.322  -11.609 1.00 72.42 403 A 1 
ATOM 3220 C C   . TYR A 1 403 ? 0.585   -8.275  -10.617 1.00 73.70 403 A 1 
ATOM 3221 O O   . TYR A 1 403 ? 1.600   -8.925  -10.851 1.00 73.13 403 A 1 
ATOM 3222 C CB  . TYR A 1 403 ? -0.694  -7.010  -12.397 1.00 70.79 403 A 1 
ATOM 3223 C CG  . TYR A 1 403 ? 0.629   -6.586  -13.001 1.00 67.24 403 A 1 
ATOM 3224 C CD1 . TYR A 1 403 ? 1.409   -5.594  -12.374 1.00 62.96 403 A 1 
ATOM 3225 C CD2 . TYR A 1 403 ? 1.109   -7.222  -14.162 1.00 60.85 403 A 1 
ATOM 3226 C CE1 . TYR A 1 403 ? 2.655   -5.234  -12.913 1.00 56.24 403 A 1 
ATOM 3227 C CE2 . TYR A 1 403 ? 2.356   -6.869  -14.704 1.00 56.45 403 A 1 
ATOM 3228 C CZ  . TYR A 1 403 ? 3.130   -5.871  -14.079 1.00 57.75 403 A 1 
ATOM 3229 O OH  . TYR A 1 403 ? 4.338   -5.524  -14.598 1.00 58.00 403 A 1 
ATOM 3230 N N   . ILE A 1 404 ? 0.435   -7.571  -9.487  1.00 71.39 404 A 1 
ATOM 3231 C CA  . ILE A 1 404 ? 1.455   -7.513  -8.428  1.00 69.45 404 A 1 
ATOM 3232 C C   . ILE A 1 404 ? 1.767   -8.918  -7.904  1.00 70.14 404 A 1 
ATOM 3233 O O   . ILE A 1 404 ? 2.933   -9.291  -7.790  1.00 69.87 404 A 1 
ATOM 3234 C CB  . ILE A 1 404 ? 1.007   -6.566  -7.290  1.00 67.84 404 A 1 
ATOM 3235 C CG1 . ILE A 1 404 ? 1.029   -5.100  -7.780  1.00 64.77 404 A 1 
ATOM 3236 C CG2 . ILE A 1 404 ? 1.900   -6.711  -6.044  1.00 63.21 404 A 1 
ATOM 3237 C CD1 . ILE A 1 404 ? 0.322   -4.118  -6.833  1.00 58.46 404 A 1 
ATOM 3238 N N   . ALA A 1 405 ? 0.747   -9.736  -7.635  1.00 74.30 405 A 1 
ATOM 3239 C CA  . ALA A 1 405 ? 0.929   -11.113 -7.175  1.00 73.68 405 A 1 
ATOM 3240 C C   . ALA A 1 405 ? 1.648   -11.987 -8.219  1.00 74.74 405 A 1 
ATOM 3241 O O   . ALA A 1 405 ? 2.531   -12.778 -7.874  1.00 73.70 405 A 1 
ATOM 3242 C CB  . ALA A 1 405 ? -0.448  -11.685 -6.816  1.00 72.87 405 A 1 
ATOM 3243 N N   . TRP A 1 406 ? 1.306   -11.829 -9.495  1.00 72.08 406 A 1 
ATOM 3244 C CA  . TRP A 1 406 ? 1.983   -12.513 -10.597 1.00 72.25 406 A 1 
ATOM 3245 C C   . TRP A 1 406 ? 3.444   -12.064 -10.746 1.00 72.46 406 A 1 
ATOM 3246 O O   . TRP A 1 406 ? 4.337   -12.914 -10.771 1.00 71.63 406 A 1 
ATOM 3247 C CB  . TRP A 1 406 ? 1.197   -12.298 -11.893 1.00 72.69 406 A 1 
ATOM 3248 C CG  . TRP A 1 406 ? 1.885   -12.843 -13.107 1.00 69.58 406 A 1 
ATOM 3249 C CD1 . TRP A 1 406 ? 1.806   -14.113 -13.564 1.00 64.88 406 A 1 
ATOM 3250 C CD2 . TRP A 1 406 ? 2.808   -12.154 -14.003 1.00 67.10 406 A 1 
ATOM 3251 N NE1 . TRP A 1 406 ? 2.610   -14.260 -14.678 1.00 62.16 406 A 1 
ATOM 3252 C CE2 . TRP A 1 406 ? 3.257   -13.080 -14.993 1.00 64.97 406 A 1 
ATOM 3253 C CE3 . TRP A 1 406 ? 3.321   -10.840 -14.084 1.00 63.13 406 A 1 
ATOM 3254 C CZ2 . TRP A 1 406 ? 4.162   -12.727 -16.003 1.00 63.95 406 A 1 
ATOM 3255 C CZ3 . TRP A 1 406 ? 4.230   -10.474 -15.094 1.00 60.41 406 A 1 
ATOM 3256 C CH2 . TRP A 1 406 ? 4.652   -11.413 -16.056 1.00 59.49 406 A 1 
ATOM 3257 N N   . ALA A 1 407 ? 3.699   -10.750 -10.784 1.00 72.74 407 A 1 
ATOM 3258 C CA  . ALA A 1 407 ? 5.037   -10.172 -10.899 1.00 70.84 407 A 1 
ATOM 3259 C C   . ALA A 1 407 ? 5.920   -10.595 -9.723  1.00 71.56 407 A 1 
ATOM 3260 O O   . ALA A 1 407 ? 7.049   -11.048 -9.908  1.00 69.53 407 A 1 
ATOM 3261 C CB  . ALA A 1 407 ? 4.904   -8.646  -10.991 1.00 69.07 407 A 1 
ATOM 3262 N N   . TRP A 1 408 ? 5.371   -10.575 -8.503  1.00 74.18 408 A 1 
ATOM 3263 C CA  . TRP A 1 408 ? 6.051   -11.083 -7.317  1.00 73.32 408 A 1 
ATOM 3264 C C   . TRP A 1 408 ? 6.455   -12.549 -7.476  1.00 73.54 408 A 1 
ATOM 3265 O O   . TRP A 1 408 ? 7.598   -12.914 -7.209  1.00 71.72 408 A 1 
ATOM 3266 C CB  . TRP A 1 408 ? 5.144   -10.921 -6.104  1.00 72.89 408 A 1 
ATOM 3267 C CG  . TRP A 1 408 ? 5.798   -11.282 -4.802  1.00 71.86 408 A 1 
ATOM 3268 C CD1 . TRP A 1 408 ? 6.247   -12.500 -4.428  1.00 66.14 408 A 1 
ATOM 3269 C CD2 . TRP A 1 408 ? 6.075   -10.405 -3.681  1.00 68.56 408 A 1 
ATOM 3270 N NE1 . TRP A 1 408 ? 6.777   -12.440 -3.157  1.00 63.05 408 A 1 
ATOM 3271 C CE2 . TRP A 1 408 ? 6.674   -11.175 -2.640  1.00 64.49 408 A 1 
ATOM 3272 C CE3 . TRP A 1 408 ? 5.850   -9.037  -3.434  1.00 63.00 408 A 1 
ATOM 3273 C CZ2 . TRP A 1 408 ? 6.998   -10.627 -1.399  1.00 64.15 408 A 1 
ATOM 3274 C CZ3 . TRP A 1 408 ? 6.177   -8.473  -2.196  1.00 61.07 408 A 1 
ATOM 3275 C CH2 . TRP A 1 408 ? 6.738   -9.265  -1.175  1.00 61.67 408 A 1 
ATOM 3276 N N   . ARG A 1 409 ? 5.527   -13.405 -7.930  1.00 74.68 409 A 1 
ATOM 3277 C CA  . ARG A 1 409 ? 5.808   -14.826 -8.154  1.00 73.48 409 A 1 
ATOM 3278 C C   . ARG A 1 409 ? 6.849   -15.034 -9.253  1.00 73.97 409 A 1 
ATOM 3279 O O   . ARG A 1 409 ? 7.672   -15.933 -9.124  1.00 72.41 409 A 1 
ATOM 3280 C CB  . ARG A 1 409 ? 4.497   -15.565 -8.458  1.00 71.76 409 A 1 
ATOM 3281 C CG  . ARG A 1 409 ? 4.701   -17.084 -8.539  1.00 64.59 409 A 1 
ATOM 3282 C CD  . ARG A 1 409 ? 3.364   -17.793 -8.767  1.00 63.00 409 A 1 
ATOM 3283 N NE  . ARG A 1 409 ? 3.540   -19.258 -8.832  1.00 56.51 409 A 1 
ATOM 3284 C CZ  . ARG A 1 409 ? 2.575   -20.159 -8.930  1.00 49.91 409 A 1 
ATOM 3285 N NH1 . ARG A 1 409 ? 1.319   -19.819 -8.978  1.00 47.57 409 A 1 
ATOM 3286 N NH2 . ARG A 1 409 ? 2.861   -21.431 -8.983  1.00 45.54 409 A 1 
ATOM 3287 N N   . ALA A 1 410 ? 6.823   -14.224 -10.310 1.00 73.95 410 A 1 
ATOM 3288 C CA  . ALA A 1 410 ? 7.793   -14.279 -11.400 1.00 73.47 410 A 1 
ATOM 3289 C C   . ALA A 1 410 ? 9.211   -13.930 -10.921 1.00 73.44 410 A 1 
ATOM 3290 O O   . ALA A 1 410 ? 10.141  -14.672 -11.226 1.00 70.75 410 A 1 
ATOM 3291 C CB  . ALA A 1 410 ? 7.319   -13.363 -12.533 1.00 72.92 410 A 1 
ATOM 3292 N N   . ILE A 1 411 ? 9.350   -12.871 -10.112 1.00 71.70 411 A 1 
ATOM 3293 C CA  . ILE A 1 411 ? 10.638  -12.438 -9.541  1.00 69.88 411 A 1 
ATOM 3294 C C   . ILE A 1 411 ? 11.176  -13.454 -8.515  1.00 70.14 411 A 1 
ATOM 3295 O O   . ILE A 1 411 ? 12.378  -13.653 -8.420  1.00 66.39 411 A 1 
ATOM 3296 C CB  . ILE A 1 411 ? 10.496  -11.022 -8.929  1.00 68.03 411 A 1 
ATOM 3297 C CG1 . ILE A 1 411 ? 10.138  -9.965  -9.995  1.00 62.57 411 A 1 
ATOM 3298 C CG2 . ILE A 1 411 ? 11.799  -10.588 -8.231  1.00 61.97 411 A 1 
ATOM 3299 C CD1 . ILE A 1 411 ? 9.569   -8.663  -9.402  1.00 57.69 411 A 1 
ATOM 3300 N N   . ASN A 1 412 ? 10.306  -14.148 -7.777  1.00 75.83 412 A 1 
ATOM 3301 C CA  . ASN A 1 412 ? 10.709  -15.136 -6.764  1.00 74.19 412 A 1 
ATOM 3302 C C   . ASN A 1 412 ? 10.839  -16.577 -7.296  1.00 74.05 412 A 1 
ATOM 3303 O O   . ASN A 1 412 ? 10.849  -17.514 -6.498  1.00 70.67 412 A 1 
ATOM 3304 C CB  . ASN A 1 412 ? 9.740   -15.075 -5.571  1.00 71.30 412 A 1 
ATOM 3305 C CG  . ASN A 1 412 ? 9.886   -13.844 -4.705  1.00 67.40 412 A 1 
ATOM 3306 O OD1 . ASN A 1 412 ? 10.742  -12.995 -4.837  1.00 62.33 412 A 1 
ATOM 3307 N ND2 . ASN A 1 412 ? 9.023   -13.704 -3.727  1.00 63.44 412 A 1 
ATOM 3308 N N   . ARG A 1 413 ? 10.881  -16.792 -8.619  1.00 72.61 413 A 1 
ATOM 3309 C CA  . ARG A 1 413 ? 10.997  -18.155 -9.178  1.00 71.07 413 A 1 
ATOM 3310 C C   . ARG A 1 413 ? 12.293  -18.860 -8.783  1.00 72.33 413 A 1 
ATOM 3311 O O   . ARG A 1 413 ? 12.296  -20.079 -8.670  1.00 67.51 413 A 1 
ATOM 3312 C CB  . ARG A 1 413 ? 10.891  -18.134 -10.709 1.00 66.60 413 A 1 
ATOM 3313 C CG  . ARG A 1 413 ? 9.440   -18.071 -11.191 1.00 60.20 413 A 1 
ATOM 3314 C CD  . ARG A 1 413 ? 9.402   -18.156 -12.719 1.00 57.13 413 A 1 
ATOM 3315 N NE  . ARG A 1 413 ? 8.021   -18.108 -13.235 1.00 49.46 413 A 1 
ATOM 3316 C CZ  . ARG A 1 413 ? 7.653   -18.293 -14.493 1.00 42.64 413 A 1 
ATOM 3317 N NH1 . ARG A 1 413 ? 8.516   -18.563 -15.434 1.00 40.09 413 A 1 
ATOM 3318 N NH2 . ARG A 1 413 ? 6.396   -18.211 -14.837 1.00 39.16 413 A 1 
ATOM 3319 N N   . LYS A 1 414 ? 13.376  -18.093 -8.609  1.00 70.64 414 A 1 
ATOM 3320 C CA  . LYS A 1 414 ? 14.676  -18.586 -8.154  1.00 71.45 414 A 1 
ATOM 3321 C C   . LYS A 1 414 ? 15.090  -17.823 -6.898  1.00 75.22 414 A 1 
ATOM 3322 O O   . LYS A 1 414 ? 14.818  -16.629 -6.778  1.00 70.71 414 A 1 
ATOM 3323 C CB  . LYS A 1 414 ? 15.723  -18.447 -9.271  1.00 64.87 414 A 1 
ATOM 3324 C CG  . LYS A 1 414 ? 15.427  -19.348 -10.483 1.00 57.03 414 A 1 
ATOM 3325 C CD  . LYS A 1 414 ? 16.569  -19.233 -11.498 1.00 52.44 414 A 1 
ATOM 3326 C CE  . LYS A 1 414 ? 16.345  -20.126 -12.719 1.00 46.14 414 A 1 
ATOM 3327 N NZ  . LYS A 1 414 ? 17.503  -20.031 -13.648 1.00 37.88 414 A 1 
ATOM 3328 N N   . GLN A 1 415 ? 15.718  -18.521 -5.961  1.00 72.68 415 A 1 
ATOM 3329 C CA  . GLN A 1 415 ? 16.367  -17.892 -4.816  1.00 74.97 415 A 1 
ATOM 3330 C C   . GLN A 1 415 ? 17.620  -17.150 -5.282  1.00 76.72 415 A 1 
ATOM 3331 O O   . GLN A 1 415 ? 18.326  -17.639 -6.163  1.00 73.37 415 A 1 
ATOM 3332 C CB  . GLN A 1 415 ? 16.722  -18.939 -3.754  1.00 72.04 415 A 1 
ATOM 3333 C CG  . GLN A 1 415 ? 15.475  -19.516 -3.070  1.00 69.21 415 A 1 
ATOM 3334 C CD  . GLN A 1 415 ? 15.817  -20.497 -1.951  1.00 68.58 415 A 1 
ATOM 3335 O OE1 . GLN A 1 415 ? 16.846  -21.152 -1.924  1.00 62.63 415 A 1 
ATOM 3336 N NE2 . GLN A 1 415 ? 14.944  -20.654 -0.981  1.00 61.82 415 A 1 
ATOM 3337 N N   . ILE A 1 416 ? 17.886  -15.989 -4.675  1.00 74.45 416 A 1 
ATOM 3338 C CA  . ILE A 1 416 ? 19.049  -15.165 -5.007  1.00 75.57 416 A 1 
ATOM 3339 C C   . ILE A 1 416 ? 20.310  -15.839 -4.464  1.00 75.25 416 A 1 
ATOM 3340 O O   . ILE A 1 416 ? 20.386  -16.175 -3.277  1.00 74.19 416 A 1 
ATOM 3341 C CB  . ILE A 1 416 ? 18.880  -13.722 -4.477  1.00 73.77 416 A 1 
ATOM 3342 C CG1 . ILE A 1 416 ? 17.620  -13.078 -5.102  1.00 66.07 416 A 1 
ATOM 3343 C CG2 . ILE A 1 416 ? 20.124  -12.872 -4.802  1.00 66.03 416 A 1 
ATOM 3344 C CD1 . ILE A 1 416 ? 17.301  -11.680 -4.563  1.00 62.04 416 A 1 
ATOM 3345 N N   . THR A 1 417 ? 21.308  -15.999 -5.329  1.00 77.15 417 A 1 
ATOM 3346 C CA  . THR A 1 417 ? 22.645  -16.522 -5.014  1.00 76.81 417 A 1 
ATOM 3347 C C   . THR A 1 417 ? 23.714  -15.458 -5.270  1.00 77.82 417 A 1 
ATOM 3348 O O   . THR A 1 417 ? 23.477  -14.474 -5.970  1.00 75.00 417 A 1 
ATOM 3349 C CB  . THR A 1 417 ? 22.955  -17.793 -5.821  1.00 73.28 417 A 1 
ATOM 3350 O OG1 . THR A 1 417 ? 22.943  -17.520 -7.198  1.00 66.35 417 A 1 
ATOM 3351 C CG2 . THR A 1 417 ? 21.953  -18.919 -5.569  1.00 66.37 417 A 1 
ATOM 3352 N N   . THR A 1 418 ? 24.904  -15.636 -4.709  1.00 76.68 418 A 1 
ATOM 3353 C CA  . THR A 1 418 ? 26.069  -14.773 -4.980  1.00 74.85 418 A 1 
ATOM 3354 C C   . THR A 1 418 ? 26.475  -14.805 -6.453  1.00 75.40 418 A 1 
ATOM 3355 O O   . THR A 1 418 ? 26.747  -13.760 -7.033  1.00 72.58 418 A 1 
ATOM 3356 C CB  . THR A 1 418 ? 27.269  -15.187 -4.113  1.00 72.16 418 A 1 
ATOM 3357 O OG1 . THR A 1 418 ? 27.385  -16.595 -4.075  1.00 65.21 418 A 1 
ATOM 3358 C CG2 . THR A 1 418 ? 27.092  -14.727 -2.666  1.00 63.17 418 A 1 
ATOM 3359 N N   . GLU A 1 419 ? 26.416  -15.975 -7.078  1.00 73.24 419 A 1 
ATOM 3360 C CA  . GLU A 1 419 ? 26.722  -16.168 -8.502  1.00 72.67 419 A 1 
ATOM 3361 C C   . GLU A 1 419 ? 25.746  -15.407 -9.418  1.00 72.91 419 A 1 
ATOM 3362 O O   . GLU A 1 419 ? 26.152  -14.822 -10.418 1.00 68.99 419 A 1 
ATOM 3363 C CB  . GLU A 1 419 ? 26.642  -17.664 -8.833  1.00 71.03 419 A 1 
ATOM 3364 C CG  . GLU A 1 419 ? 27.682  -18.524 -8.085  1.00 62.67 419 A 1 
ATOM 3365 C CD  . GLU A 1 419 ? 27.460  -20.036 -8.268  1.00 53.83 419 A 1 
ATOM 3366 O OE1 . GLU A 1 419 ? 28.196  -20.804 -7.609  1.00 49.87 419 A 1 
ATOM 3367 O OE2 . GLU A 1 419 ? 26.526  -20.427 -9.002  1.00 51.05 419 A 1 
ATOM 3368 N N   . GLU A 1 420 ? 24.449  -15.383 -9.064  1.00 74.92 420 A 1 
ATOM 3369 C CA  . GLU A 1 420 ? 23.436  -14.622 -9.811  1.00 72.79 420 A 1 
ATOM 3370 C C   . GLU A 1 420 ? 23.706  -13.111 -9.736  1.00 72.63 420 A 1 
ATOM 3371 O O   . GLU A 1 420 ? 23.617  -12.423 -10.749 1.00 70.28 420 A 1 
ATOM 3372 C CB  . GLU A 1 420 ? 22.037  -14.973 -9.278  1.00 69.53 420 A 1 
ATOM 3373 C CG  . GLU A 1 420 ? 20.883  -14.360 -10.094 1.00 61.23 420 A 1 
ATOM 3374 C CD  . GLU A 1 420 ? 19.494  -14.680 -9.504  1.00 58.19 420 A 1 
ATOM 3375 O OE1 . GLU A 1 420 ? 18.531  -13.938 -9.807  1.00 54.40 420 A 1 
ATOM 3376 O OE2 . GLU A 1 420 ? 19.366  -15.668 -8.743  1.00 55.77 420 A 1 
ATOM 3377 N N   . LEU A 1 421 ? 24.109  -12.606 -8.564  1.00 73.86 421 A 1 
ATOM 3378 C CA  . LEU A 1 421 ? 24.478  -11.199 -8.391  1.00 72.57 421 A 1 
ATOM 3379 C C   . LEU A 1 421 ? 25.662  -10.789 -9.268  1.00 72.92 421 A 1 
ATOM 3380 O O   . LEU A 1 421 ? 25.669  -9.672  -9.768  1.00 69.51 421 A 1 
ATOM 3381 C CB  . LEU A 1 421 ? 24.832  -10.930 -6.920  1.00 69.80 421 A 1 
ATOM 3382 C CG  . LEU A 1 421 ? 23.626  -10.591 -6.040  1.00 64.98 421 A 1 
ATOM 3383 C CD1 . LEU A 1 421 ? 24.103  -10.527 -4.592  1.00 59.78 421 A 1 
ATOM 3384 C CD2 . LEU A 1 421 ? 23.038  -9.227  -6.376  1.00 62.66 421 A 1 
ATOM 3385 N N   . ASP A 1 422 ? 26.638  -11.649 -9.454  1.00 75.00 422 A 1 
ATOM 3386 C CA  . ASP A 1 422 ? 27.813  -11.327 -10.268 1.00 73.68 422 A 1 
ATOM 3387 C C   . ASP A 1 422 ? 27.498  -11.233 -11.766 1.00 72.13 422 A 1 
ATOM 3388 O O   . ASP A 1 422 ? 28.157  -10.471 -12.475 1.00 66.94 422 A 1 
ATOM 3389 C CB  . ASP A 1 422 ? 28.951  -12.305 -9.948  1.00 71.62 422 A 1 
ATOM 3390 C CG  . ASP A 1 422 ? 29.588  -12.018 -8.579  1.00 66.99 422 A 1 
ATOM 3391 O OD1 . ASP A 1 422 ? 29.497  -10.840 -8.135  1.00 61.06 422 A 1 
ATOM 3392 O OD2 . ASP A 1 422 ? 30.203  -12.944 -8.018  1.00 64.02 422 A 1 
ATOM 3393 N N   . GLY A 1 423 ? 26.451  -11.910 -12.222 1.00 73.02 423 A 1 
ATOM 3394 C CA  . GLY A 1 423 ? 25.956  -11.853 -13.598 1.00 71.23 423 A 1 
ATOM 3395 C C   . GLY A 1 423 ? 24.953  -10.728 -13.896 1.00 71.78 423 A 1 
ATOM 3396 O O   . GLY A 1 423 ? 24.628  -10.508 -15.062 1.00 65.97 423 A 1 
ATOM 3397 N N   . GLU A 1 424 ? 24.429  -10.010 -12.874 1.00 69.93 424 A 1 
ATOM 3398 C CA  . GLU A 1 424 ? 23.419  -8.963  -13.068 1.00 68.88 424 A 1 
ATOM 3399 C C   . GLU A 1 424 ? 24.031  -7.608  -13.449 1.00 68.76 424 A 1 
ATOM 3400 O O   . GLU A 1 424 ? 24.915  -7.075  -12.780 1.00 63.59 424 A 1 
ATOM 3401 C CB  . GLU A 1 424 ? 22.484  -8.836  -11.855 1.00 64.46 424 A 1 
ATOM 3402 C CG  . GLU A 1 424 ? 21.344  -9.866  -11.934 1.00 58.55 424 A 1 
ATOM 3403 C CD  . GLU A 1 424 ? 20.275  -9.711  -10.837 1.00 55.97 424 A 1 
ATOM 3404 O OE1 . GLU A 1 424 ? 19.248  -10.425 -10.913 1.00 53.99 424 A 1 
ATOM 3405 O OE2 . GLU A 1 424 ? 20.422  -8.917  -9.883  1.00 52.88 424 A 1 
ATOM 3406 N N   . SER A 1 425 ? 23.496  -6.998  -14.517 1.00 66.58 425 A 1 
ATOM 3407 C CA  . SER A 1 425 ? 23.882  -5.650  -14.970 1.00 66.35 425 A 1 
ATOM 3408 C C   . SER A 1 425 ? 23.351  -4.525  -14.076 1.00 67.50 425 A 1 
ATOM 3409 O O   . SER A 1 425 ? 23.892  -3.420  -14.098 1.00 62.90 425 A 1 
ATOM 3410 C CB  . SER A 1 425 ? 23.399  -5.436  -16.407 1.00 62.33 425 A 1 
ATOM 3411 O OG  . SER A 1 425 ? 21.998  -5.619  -16.502 1.00 56.02 425 A 1 
ATOM 3412 N N   . HIS A 1 426 ? 22.294  -4.782  -13.293 1.00 69.81 426 A 1 
ATOM 3413 C CA  . HIS A 1 426 ? 21.682  -3.819  -12.381 1.00 70.66 426 A 1 
ATOM 3414 C C   . HIS A 1 426 ? 21.723  -4.350  -10.942 1.00 71.19 426 A 1 
ATOM 3415 O O   . HIS A 1 426 ? 20.967  -5.250  -10.576 1.00 67.20 426 A 1 
ATOM 3416 C CB  . HIS A 1 426 ? 20.260  -3.490  -12.852 1.00 66.76 426 A 1 
ATOM 3417 C CG  . HIS A 1 426 ? 19.680  -2.281  -12.160 1.00 59.62 426 A 1 
ATOM 3418 N ND1 . HIS A 1 426 ? 20.221  -1.016  -12.141 1.00 54.19 426 A 1 
ATOM 3419 C CD2 . HIS A 1 426 ? 18.515  -2.234  -11.453 1.00 52.91 426 A 1 
ATOM 3420 C CE1 . HIS A 1 426 ? 19.397  -0.223  -11.442 1.00 47.72 426 A 1 
ATOM 3421 N NE2 . HIS A 1 426 ? 18.342  -0.924  -11.005 1.00 49.70 426 A 1 
ATOM 3422 N N   . ARG A 1 427 ? 22.626  -3.790  -10.137 1.00 73.21 427 A 1 
ATOM 3423 C CA  . ARG A 1 427 ? 22.751  -4.060  -8.696  1.00 75.71 427 A 1 
ATOM 3424 C C   . ARG A 1 427 ? 22.176  -2.882  -7.907  1.00 76.15 427 A 1 
ATOM 3425 O O   . ARG A 1 427 ? 22.294  -1.745  -8.355  1.00 70.28 427 A 1 
ATOM 3426 C CB  . ARG A 1 427 ? 24.219  -4.331  -8.324  1.00 72.31 427 A 1 
ATOM 3427 C CG  . ARG A 1 427 ? 24.820  -5.555  -9.042  1.00 67.69 427 A 1 
ATOM 3428 C CD  . ARG A 1 427 ? 26.239  -5.853  -8.540  1.00 66.58 427 A 1 
ATOM 3429 N NE  . ARG A 1 427 ? 26.889  -6.930  -9.323  1.00 59.22 427 A 1 
ATOM 3430 C CZ  . ARG A 1 427 ? 27.953  -7.650  -8.985  1.00 53.53 427 A 1 
ATOM 3431 N NH1 . ARG A 1 427 ? 28.619  -7.481  -7.886  1.00 51.84 427 A 1 
ATOM 3432 N NH2 . ARG A 1 427 ? 28.378  -8.591  -9.765  1.00 47.40 427 A 1 
ATOM 3433 N N   . TYR A 1 428 ? 21.568  -3.131  -6.742  1.00 78.67 428 A 1 
ATOM 3434 C CA  . TYR A 1 428 ? 21.069  -2.117  -5.798  1.00 79.44 428 A 1 
ATOM 3435 C C   . TYR A 1 428 ? 22.097  -1.733  -4.721  1.00 72.71 428 A 1 
ATOM 3436 O O   . TYR A 1 428 ? 22.865  -2.607  -4.276  1.00 66.41 428 A 1 
ATOM 3437 C CB  . TYR A 1 428 ? 19.749  -2.574  -5.175  1.00 76.94 428 A 1 
ATOM 3438 C CG  . TYR A 1 428 ? 18.568  -2.539  -6.123  1.00 78.01 428 A 1 
ATOM 3439 C CD1 . TYR A 1 428 ? 17.941  -1.310  -6.409  1.00 76.61 428 A 1 
ATOM 3440 C CD2 . TYR A 1 428 ? 18.093  -3.726  -6.716  1.00 77.24 428 A 1 
ATOM 3441 C CE1 . TYR A 1 428 ? 16.843  -1.275  -7.279  1.00 73.74 428 A 1 
ATOM 3442 C CE2 . TYR A 1 428 ? 17.000  -3.686  -7.589  1.00 75.92 428 A 1 
ATOM 3443 C CZ  . TYR A 1 428 ? 16.364  -2.461  -7.870  1.00 74.50 428 A 1 
ATOM 3444 O OH  . TYR A 1 428 ? 15.298  -2.421  -8.712  1.00 73.13 428 A 1 
ATOM 3445 O OXT . TYR A 1 428 ? 22.066  -0.537  -4.331  1.00 72.81 428 A 1 
#
