# 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_if09658
#
_entry.id if09658
#
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 TYR 2   
1 n LEU 3   
1 n THR 4   
1 n GLY 5   
1 n THR 6   
1 n SER 7   
1 n TYR 8   
1 n ILE 9   
1 n ASN 10  
1 n ARG 11  
1 n ILE 12  
1 n GLY 13  
1 n PHE 14  
1 n VAL 15  
1 n SER 16  
1 n THR 17  
1 n ARG 18  
1 n PHE 19  
1 n LYS 20  
1 n GLY 21  
1 n THR 22  
1 n ASP 23  
1 n GLY 24  
1 n VAL 25  
1 n SER 26  
1 n LEU 27  
1 n GLU 28  
1 n THR 29  
1 n ALA 30  
1 n LYS 31  
1 n TRP 32  
1 n ARG 33  
1 n GLN 34  
1 n VAL 35  
1 n LEU 36  
1 n GLU 37  
1 n LYS 38  
1 n MET 39  
1 n GLY 40  
1 n TYR 41  
1 n GLU 42  
1 n CYS 43  
1 n PHE 44  
1 n PHE 45  
1 n PHE 46  
1 n SER 47  
1 n GLY 48  
1 n LEU 49  
1 n SER 50  
1 n ASP 51  
1 n TRP 52  
1 n ASP 53  
1 n ALA 54  
1 n GLY 55  
1 n LYS 56  
1 n SER 57  
1 n MET 58  
1 n VAL 59  
1 n VAL 60  
1 n GLU 61  
1 n GLU 62  
1 n ALA 63  
1 n PHE 64  
1 n PHE 65  
1 n GLY 66  
1 n HIS 67  
1 n PRO 68  
1 n ARG 69  
1 n ILE 70  
1 n LEU 71  
1 n GLY 72  
1 n ILE 73  
1 n GLN 74  
1 n ASP 75  
1 n ARG 76  
1 n CYS 77  
1 n PHE 78  
1 n GLY 79  
1 n ASN 80  
1 n THR 81  
1 n VAL 82  
1 n ARG 83  
1 n SER 84  
1 n GLU 85  
1 n ALA 86  
1 n LEU 87  
1 n THR 88  
1 n GLY 89  
1 n ASP 90  
1 n ILE 91  
1 n GLN 92  
1 n ALA 93  
1 n VAL 94  
1 n ARG 95  
1 n TYR 96  
1 n SER 97  
1 n LEU 98  
1 n LYS 99  
1 n GLN 100 
1 n ALA 101 
1 n LEU 102 
1 n TYR 103 
1 n GLU 104 
1 n PHE 105 
1 n ILE 106 
1 n GLU 107 
1 n SER 108 
1 n PHE 109 
1 n ARG 110 
1 n ILE 111 
1 n ASP 112 
1 n LEU 113 
1 n LEU 114 
1 n ILE 115 
1 n THR 116 
1 n GLU 117 
1 n ASN 118 
1 n ALA 119 
1 n LEU 120 
1 n THR 121 
1 n ILE 122 
1 n PRO 123 
1 n MET 124 
1 n HIS 125 
1 n ILE 126 
1 n PRO 127 
1 n LEU 128 
1 n GLY 129 
1 n LEU 130 
1 n ALA 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n LEU 135 
1 n ILE 136 
1 n ALA 137 
1 n GLU 138 
1 n THR 139 
1 n GLY 140 
1 n ILE 141 
1 n PRO 142 
1 n VAL 143 
1 n ILE 144 
1 n ALA 145 
1 n HIS 146 
1 n HIS 147 
1 n HIS 148 
1 n ASP 149 
1 n PHE 150 
1 n ALA 151 
1 n TRP 152 
1 n GLU 153 
1 n ARG 154 
1 n GLN 155 
1 n ARG 156 
1 n PHE 157 
1 n SER 158 
1 n VAL 159 
1 n ASN 160 
1 n CYS 161 
1 n VAL 162 
1 n LYS 163 
1 n ASP 164 
1 n TYR 165 
1 n LEU 166 
1 n SER 167 
1 n MET 168 
1 n SER 169 
1 n PHE 170 
1 n PRO 171 
1 n PRO 172 
1 n SER 173 
1 n LEU 174 
1 n HIS 175 
1 n SER 176 
1 n ILE 177 
1 n ASN 178 
1 n HIS 179 
1 n VAL 180 
1 n VAL 181 
1 n ILE 182 
1 n ASN 183 
1 n SER 184 
1 n GLU 185 
1 n ALA 186 
1 n ARG 187 
1 n GLN 188 
1 n ASN 189 
1 n LEU 190 
1 n SER 191 
1 n TYR 192 
1 n ARG 193 
1 n CYS 194 
1 n GLY 195 
1 n LEU 196 
1 n SER 197 
1 n SER 198 
1 n ILE 199 
1 n ILE 200 
1 n ILE 201 
1 n PRO 202 
1 n ASN 203 
1 n VAL 204 
1 n PHE 205 
1 n ASP 206 
1 n PHE 207 
1 n ASP 208 
1 n THR 209 
1 n GLU 210 
1 n PRO 211 
1 n PRO 212 
1 n ALA 213 
1 n MET 214 
1 n ASP 215 
1 n SER 216 
1 n TYR 217 
1 n ALA 218 
1 n ALA 219 
1 n SER 220 
1 n MET 221 
1 n ARG 222 
1 n ARG 223 
1 n ASP 224 
1 n LEU 225 
1 n GLY 226 
1 n VAL 227 
1 n ARG 228 
1 n ASP 229 
1 n ASP 230 
1 n GLU 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n LEU 235 
1 n GLN 236 
1 n PRO 237 
1 n THR 238 
1 n ARG 239 
1 n ILE 240 
1 n VAL 241 
1 n ALA 242 
1 n ARG 243 
1 n LYS 244 
1 n GLY 245 
1 n ILE 246 
1 n GLU 247 
1 n HIS 248 
1 n ALA 249 
1 n ILE 250 
1 n GLU 251 
1 n LEU 252 
1 n ALA 253 
1 n GLY 254 
1 n ARG 255 
1 n LEU 256 
1 n LYS 257 
1 n ASP 258 
1 n ARG 259 
1 n LYS 260 
1 n ALA 261 
1 n LYS 262 
1 n LEU 263 
1 n LEU 264 
1 n ILE 265 
1 n SER 266 
1 n HIS 267 
1 n GLN 268 
1 n GLU 269 
1 n ARG 270 
1 n ASP 271 
1 n GLU 272 
1 n GLY 273 
1 n SER 274 
1 n ASP 275 
1 n TYR 276 
1 n TYR 277 
1 n MET 278 
1 n ARG 279 
1 n THR 280 
1 n MET 281 
1 n GLU 282 
1 n TYR 283 
1 n ALA 284 
1 n ALA 285 
1 n LEU 286 
1 n LEU 287 
1 n GLY 288 
1 n VAL 289 
1 n ASP 290 
1 n VAL 291 
1 n ILE 292 
1 n VAL 293 
1 n ARG 294 
1 n PRO 295 
1 n ASP 296 
1 n LEU 297 
1 n ILE 298 
1 n GLY 299 
1 n ALA 300 
1 n GLU 301 
1 n ARG 302 
1 n GLU 303 
1 n THR 304 
1 n ILE 305 
1 n GLY 306 
1 n GLY 307 
1 n ARG 308 
1 n LYS 309 
1 n LYS 310 
1 n TYR 311 
1 n SER 312 
1 n LEU 313 
1 n TRP 314 
1 n ASP 315 
1 n CYS 316 
1 n TYR 317 
1 n LEU 318 
1 n ASN 319 
1 n ALA 320 
1 n ASP 321 
1 n PHE 322 
1 n VAL 323 
1 n THR 324 
1 n TYR 325 
1 n PRO 326 
1 n SER 327 
1 n THR 328 
1 n TYR 329 
1 n GLU 330 
1 n GLY 331 
1 n PHE 332 
1 n GLY 333 
1 n ASN 334 
1 n ALA 335 
1 n PHE 336 
1 n LEU 337 
1 n GLU 338 
1 n ALA 339 
1 n VAL 340 
1 n TRP 341 
1 n MET 342 
1 n ARG 343 
1 n LYS 344 
1 n PRO 345 
1 n VAL 346 
1 n LEU 347 
1 n VAL 348 
1 n ASN 349 
1 n ARG 350 
1 n TYR 351 
1 n SER 352 
1 n ILE 353 
1 n PHE 354 
1 n GLN 355 
1 n GLN 356 
1 n ASP 357 
1 n ILE 358 
1 n GLU 359 
1 n PRO 360 
1 n LEU 361 
1 n ASP 362 
1 n PHE 363 
1 n ASP 364 
1 n VAL 365 
1 n VAL 366 
1 n VAL 367 
1 n MET 368 
1 n ASP 369 
1 n THR 370 
1 n TYR 371 
1 n VAL 372 
1 n THR 373 
1 n GLN 374 
1 n GLU 375 
1 n THR 376 
1 n VAL 377 
1 n ASP 378 
1 n THR 379 
1 n VAL 380 
1 n ARG 381 
1 n ALA 382 
1 n LEU 383 
1 n LEU 384 
1 n SER 385 
1 n PHE 386 
1 n PRO 387 
1 n GLU 388 
1 n ALA 389 
1 n ALA 390 
1 n ALA 391 
1 n PHE 392 
1 n MET 393 
1 n ALA 394 
1 n ASP 395 
1 n ARG 396 
1 n ASN 397 
1 n TYR 398 
1 n GLU 399 
1 n LEU 400 
1 n GLY 401 
1 n ARG 402 
1 n LYS 403 
1 n PHE 404 
1 n PHE 405 
1 n SER 406 
1 n TYR 407 
1 n ARG 408 
1 n LEU 409 
1 n LEU 410 
1 n GLU 411 
1 n GLN 412 
1 n ARG 413 
1 n LEU 414 
1 n LYS 415 
1 n GLN 416 
1 n VAL 417 
1 n MET 418 
1 n MET 419 
1 n ASN 420 
1 n PHE 421 
1 n GLY 422 
1 n GLN 423 
1 n LEU 424 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:28:56)"
_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 85.45
_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 TYR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n TRP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TRP . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLN . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n MET . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n LEU . 424 A 424 
#
_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   ? -10.997 -19.189 -22.133 1.00 43.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.091 -18.253 -22.471 1.00 48.41 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -13.197 -18.528 -21.474 1.00 52.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.745 -19.624 -21.508 1.00 50.04 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.534 -18.434 -23.935 1.00 46.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -13.402 -17.272 -24.450 1.00 40.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.924 -17.471 -26.182 1.00 37.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.433 -16.968 -27.089 1.00 31.78 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -13.398 -17.646 -20.516 1.00 55.00 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -14.411 -17.829 -19.477 1.00 55.96 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -15.775 -17.500 -20.089 1.00 56.27 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -15.979 -16.397 -20.586 1.00 53.05 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -14.075 -16.970 -18.256 1.00 51.80 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -12.760 -17.361 -17.592 1.00 48.43 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -12.686 -18.542 -16.830 1.00 46.13 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -11.605 -16.565 -17.755 1.00 44.71 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -11.464 -18.932 -16.239 1.00 41.53 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -10.383 -16.956 -17.164 1.00 42.47 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -10.312 -18.139 -16.405 1.00 41.48 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -9.140  -18.521 -15.833 1.00 40.20 2   A 1 
ATOM 21   N N   . LEU A 1 3   ? -16.680 -18.479 -20.122 1.00 48.49 3   A 1 
ATOM 22   C CA  . LEU A 1 3   ? -18.063 -18.264 -20.545 1.00 49.34 3   A 1 
ATOM 23   C C   . LEU A 1 3   ? -18.795 -17.565 -19.395 1.00 51.22 3   A 1 
ATOM 24   O O   . LEU A 1 3   ? -19.377 -18.218 -18.531 1.00 47.07 3   A 1 
ATOM 25   C CB  . LEU A 1 3   ? -18.714 -19.612 -20.921 1.00 43.11 3   A 1 
ATOM 26   C CG  . LEU A 1 3   ? -18.209 -20.221 -22.241 1.00 38.14 3   A 1 
ATOM 27   C CD1 . LEU A 1 3   ? -18.632 -21.692 -22.334 1.00 34.91 3   A 1 
ATOM 28   C CD2 . LEU A 1 3   ? -18.765 -19.491 -23.465 1.00 34.10 3   A 1 
ATOM 29   N N   . THR A 1 4   ? -18.705 -16.237 -19.342 1.00 55.74 4   A 1 
ATOM 30   C CA  . THR A 1 4   ? -19.536 -15.436 -18.440 1.00 55.61 4   A 1 
ATOM 31   C C   . THR A 1 4   ? -20.958 -15.412 -18.989 1.00 56.92 4   A 1 
ATOM 32   O O   . THR A 1 4   ? -21.168 -15.282 -20.197 1.00 52.96 4   A 1 
ATOM 33   C CB  . THR A 1 4   ? -18.964 -14.023 -18.256 1.00 50.93 4   A 1 
ATOM 34   O OG1 . THR A 1 4   ? -18.747 -13.406 -19.506 1.00 46.70 4   A 1 
ATOM 35   C CG2 . THR A 1 4   ? -17.608 -14.075 -17.547 1.00 46.27 4   A 1 
ATOM 36   N N   . GLY A 1 5   ? -21.963 -15.563 -18.118 1.00 56.77 5   A 1 
ATOM 37   C CA  . GLY A 1 5   ? -23.377 -15.541 -18.526 1.00 57.43 5   A 1 
ATOM 38   C C   . GLY A 1 5   ? -23.855 -14.192 -19.079 1.00 60.13 5   A 1 
ATOM 39   O O   . GLY A 1 5   ? -24.948 -14.109 -19.632 1.00 55.82 5   A 1 
ATOM 40   N N   . THR A 1 6   ? -23.037 -13.146 -18.964 1.00 60.86 6   A 1 
ATOM 41   C CA  . THR A 1 6   ? -23.274 -11.793 -19.473 1.00 62.36 6   A 1 
ATOM 42   C C   . THR A 1 6   ? -22.310 -11.479 -20.618 1.00 64.58 6   A 1 
ATOM 43   O O   . THR A 1 6   ? -21.096 -11.632 -20.493 1.00 59.52 6   A 1 
ATOM 44   C CB  . THR A 1 6   ? -23.149 -10.753 -18.352 1.00 56.98 6   A 1 
ATOM 45   O OG1 . THR A 1 6   ? -21.965 -10.952 -17.608 1.00 51.08 6   A 1 
ATOM 46   C CG2 . THR A 1 6   ? -24.313 -10.859 -17.368 1.00 50.37 6   A 1 
ATOM 47   N N   . SER A 1 7   ? -22.849 -11.024 -21.747 1.00 61.64 7   A 1 
ATOM 48   C CA  . SER A 1 7   ? -22.056 -10.660 -22.934 1.00 64.82 7   A 1 
ATOM 49   C C   . SER A 1 7   ? -21.439 -9.257  -22.864 1.00 70.46 7   A 1 
ATOM 50   O O   . SER A 1 7   ? -20.682 -8.884  -23.753 1.00 65.49 7   A 1 
ATOM 51   C CB  . SER A 1 7   ? -22.930 -10.798 -24.186 1.00 55.68 7   A 1 
ATOM 52   O OG  . SER A 1 7   ? -24.126 -10.048 -24.054 1.00 47.17 7   A 1 
ATOM 53   N N   . TYR A 1 8   ? -21.785 -8.472  -21.831 1.00 84.78 8   A 1 
ATOM 54   C CA  . TYR A 1 8   ? -21.350 -7.087  -21.679 1.00 86.72 8   A 1 
ATOM 55   C C   . TYR A 1 8   ? -21.134 -6.748  -20.202 1.00 89.71 8   A 1 
ATOM 56   O O   . TYR A 1 8   ? -22.012 -7.019  -19.383 1.00 88.05 8   A 1 
ATOM 57   C CB  . TYR A 1 8   ? -22.401 -6.163  -22.314 1.00 81.52 8   A 1 
ATOM 58   C CG  . TYR A 1 8   ? -21.984 -4.705  -22.367 1.00 75.29 8   A 1 
ATOM 59   C CD1 . TYR A 1 8   ? -22.569 -3.766  -21.494 1.00 70.20 8   A 1 
ATOM 60   C CD2 . TYR A 1 8   ? -21.002 -4.292  -23.286 1.00 66.66 8   A 1 
ATOM 61   C CE1 . TYR A 1 8   ? -22.177 -2.415  -21.550 1.00 59.11 8   A 1 
ATOM 62   C CE2 . TYR A 1 8   ? -20.603 -2.942  -23.342 1.00 60.00 8   A 1 
ATOM 63   C CZ  . TYR A 1 8   ? -21.196 -2.003  -22.475 1.00 57.36 8   A 1 
ATOM 64   O OH  . TYR A 1 8   ? -20.816 -0.700  -22.527 1.00 54.81 8   A 1 
ATOM 65   N N   . ILE A 1 9   ? -19.982 -6.170  -19.875 1.00 92.72 9   A 1 
ATOM 66   C CA  . ILE A 1 9   ? -19.623 -5.670  -18.542 1.00 94.11 9   A 1 
ATOM 67   C C   . ILE A 1 9   ? -19.637 -4.146  -18.607 1.00 94.66 9   A 1 
ATOM 68   O O   . ILE A 1 9   ? -18.908 -3.571  -19.413 1.00 93.65 9   A 1 
ATOM 69   C CB  . ILE A 1 9   ? -18.246 -6.215  -18.089 1.00 93.77 9   A 1 
ATOM 70   C CG1 . ILE A 1 9   ? -18.271 -7.756  -17.955 1.00 92.60 9   A 1 
ATOM 71   C CG2 . ILE A 1 9   ? -17.803 -5.567  -16.763 1.00 92.37 9   A 1 
ATOM 72   C CD1 . ILE A 1 9   ? -16.888 -8.398  -17.766 1.00 90.12 9   A 1 
ATOM 73   N N   . ASN A 1 10  ? -20.440 -3.498  -17.770 1.00 95.70 10  A 1 
ATOM 74   C CA  . ASN A 1 10  ? -20.484 -2.041  -17.639 1.00 96.05 10  A 1 
ATOM 75   C C   . ASN A 1 10  ? -20.419 -1.583  -16.176 1.00 96.94 10  A 1 
ATOM 76   O O   . ASN A 1 10  ? -19.855 -0.534  -15.883 1.00 96.47 10  A 1 
ATOM 77   C CB  . ASN A 1 10  ? -21.752 -1.522  -18.332 1.00 94.49 10  A 1 
ATOM 78   C CG  . ASN A 1 10  ? -21.789 0.000   -18.360 1.00 85.20 10  A 1 
ATOM 79   O OD1 . ASN A 1 10  ? -20.873 0.644   -18.836 1.00 72.19 10  A 1 
ATOM 80   N ND2 . ASN A 1 10  ? -22.831 0.614   -17.852 1.00 70.35 10  A 1 
ATOM 81   N N   . ARG A 1 11  ? -20.977 -2.366  -15.240 1.00 97.09 11  A 1 
ATOM 82   C CA  . ARG A 1 11  ? -21.144 -1.984  -13.838 1.00 97.63 11  A 1 
ATOM 83   C C   . ARG A 1 11  ? -20.233 -2.813  -12.942 1.00 97.67 11  A 1 
ATOM 84   O O   . ARG A 1 11  ? -20.396 -4.027  -12.810 1.00 97.32 11  A 1 
ATOM 85   C CB  . ARG A 1 11  ? -22.614 -2.072  -13.432 1.00 97.75 11  A 1 
ATOM 86   C CG  . ARG A 1 11  ? -23.517 -1.260  -14.368 1.00 96.75 11  A 1 
ATOM 87   C CD  . ARG A 1 11  ? -24.955 -1.199  -13.875 1.00 95.57 11  A 1 
ATOM 88   N NE  . ARG A 1 11  ? -25.338 0.189   -13.576 1.00 90.18 11  A 1 
ATOM 89   C CZ  . ARG A 1 11  ? -26.223 0.598   -12.714 1.00 89.26 11  A 1 
ATOM 90   N NH1 . ARG A 1 11  ? -26.924 -0.231  -11.993 1.00 78.89 11  A 1 
ATOM 91   N NH2 . ARG A 1 11  ? -26.421 1.878   -12.558 1.00 80.48 11  A 1 
ATOM 92   N N   . ILE A 1 12  ? -19.257 -2.148  -12.349 1.00 97.99 12  A 1 
ATOM 93   C CA  . ILE A 1 12  ? -18.191 -2.768  -11.563 1.00 98.18 12  A 1 
ATOM 94   C C   . ILE A 1 12  ? -18.443 -2.519  -10.078 1.00 98.35 12  A 1 
ATOM 95   O O   . ILE A 1 12  ? -18.575 -1.376  -9.645  1.00 98.14 12  A 1 
ATOM 96   C CB  . ILE A 1 12  ? -16.811 -2.260  -12.026 1.00 97.83 12  A 1 
ATOM 97   C CG1 . ILE A 1 12  ? -16.596 -2.628  -13.516 1.00 96.58 12  A 1 
ATOM 98   C CG2 . ILE A 1 12  ? -15.704 -2.849  -11.139 1.00 97.11 12  A 1 
ATOM 99   C CD1 . ILE A 1 12  ? -15.259 -2.177  -14.097 1.00 92.37 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? -18.482 -3.590  -9.289  1.00 98.15 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? -18.607 -3.543  -7.839  1.00 98.29 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? -17.269 -3.761  -7.147  1.00 98.32 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? -16.735 -4.861  -7.191  1.00 97.99 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -16.744 -2.756  -6.473  1.00 98.38 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -15.580 -2.903  -5.598  1.00 98.38 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -15.996 -3.448  -4.233  1.00 98.35 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -16.970 -2.977  -3.646  1.00 98.03 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -14.858 -1.569  -5.451  1.00 98.25 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -14.070 -1.168  -6.677  1.00 98.27 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -12.713 -1.527  -6.774  1.00 97.63 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -14.679 -0.427  -7.705  1.00 97.60 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -11.961 -1.127  -7.886  1.00 97.37 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -13.925 -0.032  -8.819  1.00 97.28 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -12.562 -0.375  -8.904  1.00 97.66 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? -15.246 -4.412  -3.694  1.00 97.99 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? -15.493 -4.997  -2.370  1.00 97.96 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? -14.229 -4.928  -1.527  1.00 97.47 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? -13.194 -5.488  -1.887  1.00 96.53 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? -16.024 -6.441  -2.457  1.00 97.95 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? -16.387 -6.960  -1.058  1.00 96.91 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? -17.272 -6.551  -3.342  1.00 96.66 15  A 1 
ATOM 122  N N   . SER A 1 16  ? -14.325 -4.285  -0.363  1.00 96.91 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? -13.267 -4.255  0.647   1.00 96.20 16  A 1 
ATOM 124  C C   . SER A 1 16  ? -13.849 -4.128  2.055   1.00 96.00 16  A 1 
ATOM 125  O O   . SER A 1 16  ? -15.048 -3.936  2.243   1.00 94.56 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? -12.292 -3.110  0.359   1.00 95.04 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? -11.118 -3.285  1.135   1.00 89.93 16  A 1 
ATOM 128  N N   . THR A 1 17  ? -12.998 -4.228  3.070   1.00 94.55 17  A 1 
ATOM 129  C CA  . THR A 1 17  ? -13.420 -4.036  4.466   1.00 94.26 17  A 1 
ATOM 130  C C   . THR A 1 17  ? -13.640 -2.562  4.815   1.00 94.54 17  A 1 
ATOM 131  O O   . THR A 1 17  ? -14.392 -2.258  5.741   1.00 92.89 17  A 1 
ATOM 132  C CB  . THR A 1 17  ? -12.407 -4.656  5.430   1.00 93.00 17  A 1 
ATOM 133  O OG1 . THR A 1 17  ? -11.149 -4.034  5.328   1.00 87.02 17  A 1 
ATOM 134  C CG2 . THR A 1 17  ? -12.196 -6.156  5.178   1.00 86.67 17  A 1 
ATOM 135  N N   . ARG A 1 18  ? -12.998 -1.643  4.073   1.00 93.99 18  A 1 
ATOM 136  C CA  . ARG A 1 18  ? -13.067 -0.190  4.288   1.00 93.55 18  A 1 
ATOM 137  C C   . ARG A 1 18  ? -12.769 0.582   3.006   1.00 93.81 18  A 1 
ATOM 138  O O   . ARG A 1 18  ? -11.803 0.264   2.328   1.00 91.50 18  A 1 
ATOM 139  C CB  . ARG A 1 18  ? -12.064 0.186   5.397   1.00 90.53 18  A 1 
ATOM 140  C CG  . ARG A 1 18  ? -12.085 1.687   5.736   1.00 85.71 18  A 1 
ATOM 141  C CD  . ARG A 1 18  ? -11.215 2.017   6.944   1.00 83.32 18  A 1 
ATOM 142  N NE  . ARG A 1 18  ? -9.773  1.983   6.629   1.00 73.80 18  A 1 
ATOM 143  C CZ  . ARG A 1 18  ? -8.785  2.213   7.474   1.00 68.23 18  A 1 
ATOM 144  N NH1 . ARG A 1 18  ? -8.992  2.438   8.741   1.00 62.40 18  A 1 
ATOM 145  N NH2 . ARG A 1 18  ? -7.561  2.235   7.056   1.00 58.62 18  A 1 
ATOM 146  N N   . PHE A 1 19  ? -13.543 1.633   2.747   1.00 94.25 19  A 1 
ATOM 147  C CA  . PHE A 1 19  ? -13.255 2.704   1.776   1.00 94.02 19  A 1 
ATOM 148  C C   . PHE A 1 19  ? -13.405 4.053   2.474   1.00 92.79 19  A 1 
ATOM 149  O O   . PHE A 1 19  ? -14.468 4.668   2.445   1.00 88.96 19  A 1 
ATOM 150  C CB  . PHE A 1 19  ? -14.181 2.591   0.558   1.00 93.95 19  A 1 
ATOM 151  C CG  . PHE A 1 19  ? -13.993 1.345   -0.277  1.00 94.96 19  A 1 
ATOM 152  C CD1 . PHE A 1 19  ? -12.729 1.020   -0.795  1.00 93.22 19  A 1 
ATOM 153  C CD2 . PHE A 1 19  ? -15.096 0.517   -0.559  1.00 93.59 19  A 1 
ATOM 154  C CE1 . PHE A 1 19  ? -12.565 -0.134  -1.579  1.00 93.43 19  A 1 
ATOM 155  C CE2 . PHE A 1 19  ? -14.932 -0.633  -1.346  1.00 93.36 19  A 1 
ATOM 156  C CZ  . PHE A 1 19  ? -13.666 -0.961  -1.857  1.00 94.59 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -12.364 4.478   3.188   1.00 90.61 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -12.394 5.710   3.979   1.00 88.17 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -11.009 6.320   4.150   1.00 85.04 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -10.066 5.630   4.546   1.00 76.97 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -13.044 5.426   5.341   1.00 86.83 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -13.191 6.707   6.175   1.00 84.64 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -14.051 6.471   7.411   1.00 83.28 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -14.228 7.801   8.144   1.00 78.41 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -15.207 7.665   9.249   1.00 71.38 20  A 1 
ATOM 166  N N   . GLY A 1 21  ? -10.938 7.636   3.954   1.00 80.97 21  A 1 
ATOM 167  C CA  . GLY A 1 21  ? -9.741  8.428   4.189   1.00 79.01 21  A 1 
ATOM 168  C C   . GLY A 1 21  ? -8.589  8.059   3.255   1.00 79.23 21  A 1 
ATOM 169  O O   . GLY A 1 21  ? -8.788  7.722   2.093   1.00 75.72 21  A 1 
ATOM 170  N N   . THR A 1 22  ? -7.366  8.134   3.775   1.00 78.55 22  A 1 
ATOM 171  C CA  . THR A 1 22  ? -6.121  7.964   3.013   1.00 77.46 22  A 1 
ATOM 172  C C   . THR A 1 22  ? -5.427  6.626   3.292   1.00 78.26 22  A 1 
ATOM 173  O O   . THR A 1 22  ? -4.200  6.539   3.241   1.00 75.37 22  A 1 
ATOM 174  C CB  . THR A 1 22  ? -5.165  9.142   3.261   1.00 74.55 22  A 1 
ATOM 175  O OG1 . THR A 1 22  ? -4.886  9.244   4.642   1.00 70.26 22  A 1 
ATOM 176  C CG2 . THR A 1 22  ? -5.753  10.476  2.808   1.00 69.19 22  A 1 
ATOM 177  N N   . ASP A 1 23  ? -6.177  5.569   3.642   1.00 79.72 23  A 1 
ATOM 178  C CA  . ASP A 1 23  ? -5.577  4.242   3.776   1.00 80.30 23  A 1 
ATOM 179  C C   . ASP A 1 23  ? -5.164  3.672   2.411   1.00 81.67 23  A 1 
ATOM 180  O O   . ASP A 1 23  ? -5.696  4.045   1.367   1.00 80.62 23  A 1 
ATOM 181  C CB  . ASP A 1 23  ? -6.475  3.292   4.572   1.00 78.01 23  A 1 
ATOM 182  C CG  . ASP A 1 23  ? -7.631  2.750   3.737   1.00 74.58 23  A 1 
ATOM 183  O OD1 . ASP A 1 23  ? -7.413  1.724   3.055   1.00 70.85 23  A 1 
ATOM 184  O OD2 . ASP A 1 23  ? -8.733  3.313   3.843   1.00 70.78 23  A 1 
ATOM 185  N N   . GLY A 1 24  ? -4.174  2.762   2.419   1.00 81.01 24  A 1 
ATOM 186  C CA  . GLY A 1 24  ? -3.564  2.275   1.177   1.00 81.62 24  A 1 
ATOM 187  C C   . GLY A 1 24  ? -4.544  1.598   0.217   1.00 84.36 24  A 1 
ATOM 188  O O   . GLY A 1 24  ? -4.411  1.764   -0.990  1.00 83.47 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? -5.552  0.871   0.739   1.00 86.54 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? -6.572  0.215   -0.091  1.00 88.53 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? -7.501  1.251   -0.718  1.00 90.61 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? -7.730  1.204   -1.923  1.00 90.63 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? -7.365  -0.827  0.717   1.00 87.07 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? -8.498  -1.454  -0.105  1.00 82.70 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? -6.452  -1.965  1.184   1.00 83.17 25  A 1 
ATOM 196  N N   . SER A 1 26  ? -7.981  2.227   0.056   1.00 89.75 26  A 1 
ATOM 197  C CA  . SER A 1 26  ? -8.823  3.316   -0.451  1.00 90.83 26  A 1 
ATOM 198  C C   . SER A 1 26  ? -8.109  4.141   -1.523  1.00 91.81 26  A 1 
ATOM 199  O O   . SER A 1 26  ? -8.695  4.439   -2.562  1.00 91.74 26  A 1 
ATOM 200  C CB  . SER A 1 26  ? -9.251  4.246   0.690   1.00 90.42 26  A 1 
ATOM 201  O OG  . SER A 1 26  ? -9.973  3.540   1.677   1.00 85.92 26  A 1 
ATOM 202  N N   . LEU A 1 27  ? -6.827  4.468   -1.312  1.00 88.73 27  A 1 
ATOM 203  C CA  . LEU A 1 27  ? -6.020  5.211   -2.282  1.00 88.57 27  A 1 
ATOM 204  C C   . LEU A 1 27  ? -5.827  4.432   -3.585  1.00 90.44 27  A 1 
ATOM 205  O O   . LEU A 1 27  ? -5.974  5.004   -4.661  1.00 90.37 27  A 1 
ATOM 206  C CB  . LEU A 1 27  ? -4.652  5.558   -1.671  1.00 86.40 27  A 1 
ATOM 207  C CG  . LEU A 1 27  ? -4.681  6.643   -0.581  1.00 81.94 27  A 1 
ATOM 208  C CD1 . LEU A 1 27  ? -3.272  6.805   -0.003  1.00 78.39 27  A 1 
ATOM 209  C CD2 . LEU A 1 27  ? -5.134  8.001   -1.118  1.00 77.13 27  A 1 
ATOM 210  N N   . GLU A 1 28  ? -5.522  3.135   -3.504  1.00 90.21 28  A 1 
ATOM 211  C CA  . GLU A 1 28  ? -5.332  2.323   -4.705  1.00 90.70 28  A 1 
ATOM 212  C C   . GLU A 1 28  ? -6.655  2.111   -5.452  1.00 92.50 28  A 1 
ATOM 213  O O   . GLU A 1 28  ? -6.717  2.293   -6.668  1.00 92.35 28  A 1 
ATOM 214  C CB  . GLU A 1 28  ? -4.645  1.006   -4.327  1.00 89.11 28  A 1 
ATOM 215  C CG  . GLU A 1 28  ? -4.076  0.278   -5.557  1.00 81.48 28  A 1 
ATOM 216  C CD  . GLU A 1 28  ? -3.018  1.103   -6.322  1.00 81.15 28  A 1 
ATOM 217  O OE1 . GLU A 1 28  ? -2.850  0.871   -7.534  1.00 72.64 28  A 1 
ATOM 218  O OE2 . GLU A 1 28  ? -2.389  2.024   -5.734  1.00 72.31 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -7.744  1.850   -4.724  1.00 93.79 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -9.082  1.728   -5.312  1.00 95.23 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -9.512  3.018   -6.009  1.00 95.97 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -10.098 2.962   -7.087  1.00 96.07 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -10.123 1.353   -4.254  1.00 95.36 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -9.726  0.200   -3.558  1.00 93.57 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -11.482 1.040   -4.880  1.00 93.55 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -9.191  4.187   -5.457  1.00 94.77 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -9.495  5.473   -6.088  1.00 95.02 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -8.817  5.625   -7.462  1.00 95.96 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -9.451  6.096   -8.411  1.00 95.92 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -9.102  6.603   -5.130  1.00 94.23 30  A 1 
ATOM 231  N N   . LYS A 1 31  ? -7.568  5.162   -7.613  1.00 95.71 31  A 1 
ATOM 232  C CA  . LYS A 1 31  ? -6.849  5.171   -8.898  1.00 95.71 31  A 1 
ATOM 233  C C   . LYS A 1 31  ? -7.495  4.230   -9.913  1.00 96.65 31  A 1 
ATOM 234  O O   . LYS A 1 31  ? -7.729  4.617   -11.057 1.00 96.54 31  A 1 
ATOM 235  C CB  . LYS A 1 31  ? -5.396  4.741   -8.700  1.00 94.21 31  A 1 
ATOM 236  C CG  . LYS A 1 31  ? -4.586  5.616   -7.743  1.00 91.78 31  A 1 
ATOM 237  C CD  . LYS A 1 31  ? -3.267  4.890   -7.523  1.00 89.53 31  A 1 
ATOM 238  C CE  . LYS A 1 31  ? -2.419  5.479   -6.417  1.00 84.52 31  A 1 
ATOM 239  N NZ  . LYS A 1 31  ? -1.242  4.592   -6.246  1.00 81.18 31  A 1 
ATOM 240  N N   . TRP A 1 32  ? -7.813  2.999   -9.488  1.00 96.84 32  A 1 
ATOM 241  C CA  . TRP A 1 32  ? -8.487  2.019   -10.339 1.00 97.40 32  A 1 
ATOM 242  C C   . TRP A 1 32  ? -9.850  2.528   -10.791 1.00 97.74 32  A 1 
ATOM 243  O O   . TRP A 1 32  ? -10.147 2.500   -11.984 1.00 97.54 32  A 1 
ATOM 244  C CB  . TRP A 1 32  ? -8.623  0.694   -9.588  1.00 97.24 32  A 1 
ATOM 245  C CG  . TRP A 1 32  ? -7.414  -0.182  -9.616  1.00 96.95 32  A 1 
ATOM 246  C CD1 . TRP A 1 32  ? -6.167  0.144   -9.220  1.00 95.71 32  A 1 
ATOM 247  C CD2 . TRP A 1 32  ? -7.332  -1.564  -10.084 1.00 96.43 32  A 1 
ATOM 248  N NE1 . TRP A 1 32  ? -5.318  -0.924  -9.407  1.00 95.23 32  A 1 
ATOM 249  C CE2 . TRP A 1 32  ? -5.982  -2.010  -9.932  1.00 95.77 32  A 1 
ATOM 250  C CE3 . TRP A 1 32  ? -8.263  -2.479  -10.614 1.00 95.38 32  A 1 
ATOM 251  C CZ2 . TRP A 1 32  ? -5.580  -3.304  -10.288 1.00 94.80 32  A 1 
ATOM 252  C CZ3 . TRP A 1 32  ? -7.871  -3.780  -10.975 1.00 94.26 32  A 1 
ATOM 253  C CH2 . TRP A 1 32  ? -6.534  -4.197  -10.812 1.00 93.71 32  A 1 
ATOM 254  N N   . ARG A 1 33  ? -10.632 3.077   -9.856  1.00 97.57 33  A 1 
ATOM 255  C CA  . ARG A 1 33  ? -11.900 3.751   -10.146 1.00 97.62 33  A 1 
ATOM 256  C C   . ARG A 1 33  ? -11.731 4.839   -11.202 1.00 97.69 33  A 1 
ATOM 257  O O   . ARG A 1 33  ? -12.454 4.825   -12.190 1.00 97.46 33  A 1 
ATOM 258  C CB  . ARG A 1 33  ? -12.462 4.323   -8.843  1.00 97.21 33  A 1 
ATOM 259  C CG  . ARG A 1 33  ? -13.702 5.181   -9.107  1.00 95.84 33  A 1 
ATOM 260  C CD  . ARG A 1 33  ? -14.140 5.934   -7.859  1.00 93.06 33  A 1 
ATOM 261  N NE  . ARG A 1 33  ? -15.122 6.939   -8.252  1.00 86.01 33  A 1 
ATOM 262  C CZ  . ARG A 1 33  ? -15.614 7.914   -7.539  1.00 83.32 33  A 1 
ATOM 263  N NH1 . ARG A 1 33  ? -15.319 8.075   -6.271  1.00 74.42 33  A 1 
ATOM 264  N NH2 . ARG A 1 33  ? -16.415 8.748   -8.127  1.00 74.85 33  A 1 
ATOM 265  N N   . GLN A 1 34  ? -10.783 5.759   -11.027 1.00 97.35 34  A 1 
ATOM 266  C CA  . GLN A 1 34  ? -10.572 6.873   -11.956 1.00 96.98 34  A 1 
ATOM 267  C C   . GLN A 1 34  ? -10.277 6.380   -13.381 1.00 97.36 34  A 1 
ATOM 268  O O   . GLN A 1 34  ? -10.835 6.903   -14.352 1.00 96.95 34  A 1 
ATOM 269  C CB  . GLN A 1 34  ? -9.435  7.756   -11.419 1.00 96.15 34  A 1 
ATOM 270  C CG  . GLN A 1 34  ? -9.141  8.984   -12.297 1.00 87.40 34  A 1 
ATOM 271  C CD  . GLN A 1 34  ? -8.041  9.873   -11.719 1.00 86.08 34  A 1 
ATOM 272  O OE1 . GLN A 1 34  ? -7.684  9.788   -10.551 1.00 79.49 34  A 1 
ATOM 273  N NE2 . GLN A 1 34  ? -7.452  10.749  -12.503 1.00 76.12 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? -9.450  5.343   -13.520 1.00 97.35 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? -9.135  4.759   -14.832 1.00 97.64 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? -10.340 4.021   -15.420 1.00 97.80 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? -10.642 4.208   -16.595 1.00 97.67 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? -7.887  3.861   -14.748 1.00 97.55 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? -7.605  3.142   -16.075 1.00 96.30 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? -6.659  4.722   -14.421 1.00 96.09 35  A 1 
ATOM 281  N N   . LEU A 1 36  ? -11.065 3.238   -14.622 1.00 97.85 36  A 1 
ATOM 282  C CA  . LEU A 1 36  ? -12.258 2.517   -15.076 1.00 97.91 36  A 1 
ATOM 283  C C   . LEU A 1 36  ? -13.385 3.476   -15.490 1.00 97.82 36  A 1 
ATOM 284  O O   . LEU A 1 36  ? -13.981 3.286   -16.549 1.00 97.58 36  A 1 
ATOM 285  C CB  . LEU A 1 36  ? -12.722 1.562   -13.966 1.00 97.94 36  A 1 
ATOM 286  C CG  . LEU A 1 36  ? -11.814 0.331   -13.793 1.00 97.61 36  A 1 
ATOM 287  C CD1 . LEU A 1 36  ? -12.132 -0.358  -12.469 1.00 96.74 36  A 1 
ATOM 288  C CD2 . LEU A 1 36  ? -12.014 -0.685  -14.920 1.00 96.59 36  A 1 
ATOM 289  N N   . GLU A 1 37  ? -13.634 4.539   -14.728 1.00 97.84 37  A 1 
ATOM 290  C CA  . GLU A 1 37  ? -14.599 5.585   -15.093 1.00 97.73 37  A 1 
ATOM 291  C C   . GLU A 1 37  ? -14.174 6.296   -16.396 1.00 97.43 37  A 1 
ATOM 292  O O   . GLU A 1 37  ? -15.006 6.504   -17.281 1.00 96.57 37  A 1 
ATOM 293  C CB  . GLU A 1 37  ? -14.792 6.581   -13.919 1.00 97.79 37  A 1 
ATOM 294  C CG  . GLU A 1 37  ? -15.592 5.996   -12.730 1.00 97.00 37  A 1 
ATOM 295  C CD  . GLU A 1 37  ? -15.789 6.959   -11.521 1.00 96.50 37  A 1 
ATOM 296  O OE1 . GLU A 1 37  ? -16.641 6.675   -10.639 1.00 92.16 37  A 1 
ATOM 297  O OE2 . GLU A 1 37  ? -15.087 7.989   -11.405 1.00 92.90 37  A 1 
ATOM 298  N N   . LYS A 1 38  ? -12.882 6.572   -16.594 1.00 97.27 38  A 1 
ATOM 299  C CA  . LYS A 1 38  ? -12.330 7.099   -17.865 1.00 96.65 38  A 1 
ATOM 300  C C   . LYS A 1 38  ? -12.520 6.130   -19.037 1.00 96.73 38  A 1 
ATOM 301  O O   . LYS A 1 38  ? -12.715 6.569   -20.170 1.00 95.84 38  A 1 
ATOM 302  C CB  . LYS A 1 38  ? -10.843 7.458   -17.657 1.00 95.82 38  A 1 
ATOM 303  C CG  . LYS A 1 38  ? -10.158 8.130   -18.865 1.00 86.81 38  A 1 
ATOM 304  C CD  . LYS A 1 38  ? -8.688  8.457   -18.523 1.00 81.88 38  A 1 
ATOM 305  C CE  . LYS A 1 38  ? -7.931  9.123   -19.681 1.00 71.23 38  A 1 
ATOM 306  N NZ  . LYS A 1 38  ? -6.513  9.439   -19.309 1.00 63.81 38  A 1 
ATOM 307  N N   . MET A 1 39  ? -12.490 4.817   -18.777 1.00 96.74 39  A 1 
ATOM 308  C CA  . MET A 1 39  ? -12.788 3.765   -19.758 1.00 96.66 39  A 1 
ATOM 309  C C   . MET A 1 39  ? -14.291 3.595   -20.042 1.00 96.73 39  A 1 
ATOM 310  O O   . MET A 1 39  ? -14.646 2.837   -20.940 1.00 96.01 39  A 1 
ATOM 311  C CB  . MET A 1 39  ? -12.171 2.431   -19.299 1.00 96.74 39  A 1 
ATOM 312  C CG  . MET A 1 39  ? -10.633 2.425   -19.331 1.00 96.17 39  A 1 
ATOM 313  S SD  . MET A 1 39  ? -9.859  1.001   -18.500 1.00 95.46 39  A 1 
ATOM 314  C CE  . MET A 1 39  ? -10.488 -0.372  -19.502 1.00 89.99 39  A 1 
ATOM 315  N N   . GLY A 1 40  ? -15.174 4.286   -19.311 1.00 97.15 40  A 1 
ATOM 316  C CA  . GLY A 1 40  ? -16.628 4.268   -19.502 1.00 96.91 40  A 1 
ATOM 317  C C   . GLY A 1 40  ? -17.391 3.299   -18.597 1.00 97.06 40  A 1 
ATOM 318  O O   . GLY A 1 40  ? -18.581 3.097   -18.819 1.00 96.29 40  A 1 
ATOM 319  N N   . TYR A 1 41  ? -16.750 2.707   -17.587 1.00 97.49 41  A 1 
ATOM 320  C CA  . TYR A 1 41  ? -17.416 1.851   -16.604 1.00 97.70 41  A 1 
ATOM 321  C C   . TYR A 1 41  ? -18.071 2.674   -15.485 1.00 97.95 41  A 1 
ATOM 322  O O   . TYR A 1 41  ? -17.556 3.707   -15.057 1.00 97.61 41  A 1 
ATOM 323  C CB  . TYR A 1 41  ? -16.432 0.829   -16.026 1.00 97.49 41  A 1 
ATOM 324  C CG  . TYR A 1 41  ? -15.861 -0.142  -17.047 1.00 97.22 41  A 1 
ATOM 325  C CD1 . TYR A 1 41  ? -16.630 -1.237  -17.479 1.00 96.13 41  A 1 
ATOM 326  C CD2 . TYR A 1 41  ? -14.570 0.055   -17.573 1.00 96.21 41  A 1 
ATOM 327  C CE1 . TYR A 1 41  ? -16.112 -2.133  -18.439 1.00 95.49 41  A 1 
ATOM 328  C CE2 . TYR A 1 41  ? -14.050 -0.837  -18.535 1.00 95.64 41  A 1 
ATOM 329  C CZ  . TYR A 1 41  ? -14.823 -1.933  -18.969 1.00 95.63 41  A 1 
ATOM 330  O OH  . TYR A 1 41  ? -14.324 -2.792  -19.901 1.00 94.42 41  A 1 
ATOM 331  N N   . GLU A 1 42  ? -19.199 2.177   -14.949 1.00 97.89 42  A 1 
ATOM 332  C CA  . GLU A 1 42  ? -19.791 2.691   -13.710 1.00 98.03 42  A 1 
ATOM 333  C C   . GLU A 1 42  ? -19.238 1.913   -12.507 1.00 98.18 42  A 1 
ATOM 334  O O   . GLU A 1 42  ? -19.259 0.684   -12.501 1.00 97.78 42  A 1 
ATOM 335  C CB  . GLU A 1 42  ? -21.321 2.576   -13.748 1.00 97.68 42  A 1 
ATOM 336  C CG  . GLU A 1 42  ? -22.022 3.504   -14.753 1.00 93.73 42  A 1 
ATOM 337  C CD  . GLU A 1 42  ? -23.546 3.273   -14.679 1.00 91.81 42  A 1 
ATOM 338  O OE1 . GLU A 1 42  ? -24.124 2.714   -15.629 1.00 82.12 42  A 1 
ATOM 339  O OE2 . GLU A 1 42  ? -24.152 3.567   -13.619 1.00 83.94 42  A 1 
ATOM 340  N N   . CYS A 1 43  ? -18.782 2.618   -11.468 1.00 98.12 43  A 1 
ATOM 341  C CA  . CYS A 1 43  ? -18.192 2.013   -10.274 1.00 98.19 43  A 1 
ATOM 342  C C   . CYS A 1 43  ? -19.098 2.163   -9.041  1.00 98.20 43  A 1 
ATOM 343  O O   . CYS A 1 43  ? -19.603 3.256   -8.756  1.00 97.77 43  A 1 
ATOM 344  C CB  . CYS A 1 43  ? -16.797 2.596   -10.042 1.00 98.02 43  A 1 
ATOM 345  S SG  . CYS A 1 43  ? -15.685 2.173   -11.418 1.00 97.61 43  A 1 
ATOM 346  N N   . PHE A 1 44  ? -19.241 1.062   -8.285  1.00 98.23 44  A 1 
ATOM 347  C CA  . PHE A 1 44  ? -20.025 0.935   -7.053  1.00 98.30 44  A 1 
ATOM 348  C C   . PHE A 1 44  ? -19.188 0.278   -5.952  1.00 98.29 44  A 1 
ATOM 349  O O   . PHE A 1 44  ? -18.213 -0.409  -6.244  1.00 97.95 44  A 1 
ATOM 350  C CB  . PHE A 1 44  ? -21.289 0.114   -7.329  1.00 98.31 44  A 1 
ATOM 351  C CG  . PHE A 1 44  ? -22.170 0.692   -8.410  1.00 98.33 44  A 1 
ATOM 352  C CD1 . PHE A 1 44  ? -23.155 1.640   -8.084  1.00 97.51 44  A 1 
ATOM 353  C CD2 . PHE A 1 44  ? -21.961 0.329   -9.752  1.00 97.68 44  A 1 
ATOM 354  C CE1 . PHE A 1 44  ? -23.916 2.239   -9.098  1.00 97.29 44  A 1 
ATOM 355  C CE2 . PHE A 1 44  ? -22.719 0.935   -10.769 1.00 97.41 44  A 1 
ATOM 356  C CZ  . PHE A 1 44  ? -23.692 1.895   -10.440 1.00 97.55 44  A 1 
ATOM 357  N N   . PHE A 1 45  ? -19.569 0.454   -4.680  1.00 98.14 45  A 1 
ATOM 358  C CA  . PHE A 1 45  ? -18.705 0.110   -3.552  1.00 98.08 45  A 1 
ATOM 359  C C   . PHE A 1 45  ? -19.459 -0.639  -2.457  1.00 98.10 45  A 1 
ATOM 360  O O   . PHE A 1 45  ? -20.487 -0.176  -1.975  1.00 97.77 45  A 1 
ATOM 361  C CB  . PHE A 1 45  ? -18.044 1.392   -3.013  1.00 97.81 45  A 1 
ATOM 362  C CG  . PHE A 1 45  ? -17.394 2.221   -4.101  1.00 97.71 45  A 1 
ATOM 363  C CD1 . PHE A 1 45  ? -16.167 1.818   -4.654  1.00 96.59 45  A 1 
ATOM 364  C CD2 . PHE A 1 45  ? -18.081 3.318   -4.653  1.00 96.85 45  A 1 
ATOM 365  C CE1 . PHE A 1 45  ? -15.642 2.486   -5.770  1.00 96.26 45  A 1 
ATOM 366  C CE2 . PHE A 1 45  ? -17.556 3.989   -5.771  1.00 96.16 45  A 1 
ATOM 367  C CZ  . PHE A 1 45  ? -16.342 3.563   -6.335  1.00 96.12 45  A 1 
ATOM 368  N N   . PHE A 1 46  ? -18.916 -1.772  -2.017  1.00 98.16 46  A 1 
ATOM 369  C CA  . PHE A 1 46  ? -19.366 -2.522  -0.850  1.00 98.16 46  A 1 
ATOM 370  C C   . PHE A 1 46  ? -18.260 -2.540  0.205   1.00 97.91 46  A 1 
ATOM 371  O O   . PHE A 1 46  ? -17.146 -3.003  -0.064  1.00 97.25 46  A 1 
ATOM 372  C CB  . PHE A 1 46  ? -19.765 -3.942  -1.261  1.00 98.19 46  A 1 
ATOM 373  C CG  . PHE A 1 46  ? -20.272 -4.793  -0.112  1.00 98.39 46  A 1 
ATOM 374  C CD1 . PHE A 1 46  ? -19.368 -5.450  0.745   1.00 97.77 46  A 1 
ATOM 375  C CD2 . PHE A 1 46  ? -21.651 -4.927  0.109   1.00 97.72 46  A 1 
ATOM 376  C CE1 . PHE A 1 46  ? -19.844 -6.235  1.809   1.00 97.63 46  A 1 
ATOM 377  C CE2 . PHE A 1 46  ? -22.129 -5.718  1.167   1.00 97.49 46  A 1 
ATOM 378  C CZ  . PHE A 1 46  ? -21.225 -6.373  2.018   1.00 98.03 46  A 1 
ATOM 379  N N   . SER A 1 47  ? -18.563 -2.075  1.415   1.00 97.57 47  A 1 
ATOM 380  C CA  . SER A 1 47  ? -17.594 -2.105  2.516   1.00 97.38 47  A 1 
ATOM 381  C C   . SER A 1 47  ? -18.258 -2.061  3.889   1.00 97.26 47  A 1 
ATOM 382  O O   . SER A 1 47  ? -19.448 -1.787  4.016   1.00 96.58 47  A 1 
ATOM 383  C CB  . SER A 1 47  ? -16.604 -0.947  2.376   1.00 96.78 47  A 1 
ATOM 384  O OG  . SER A 1 47  ? -17.273 0.291   2.489   1.00 94.85 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? -17.477 -2.296  4.938   1.00 96.38 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? -17.938 -2.127  6.316   1.00 95.83 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? -17.853 -0.700  6.848   1.00 95.92 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? -18.490 -0.369  7.842   1.00 94.14 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -17.055 0.151   6.198   1.00 95.04 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -16.886 1.556   6.551   1.00 94.17 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -16.560 2.347   5.282   1.00 94.01 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -15.650 1.967   4.549   1.00 90.31 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -15.763 1.659   7.604   1.00 91.44 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -15.504 3.082   8.135   1.00 86.35 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -16.691 3.636   8.921   1.00 80.91 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -14.286 3.067   9.059   1.00 80.35 49  A 1 
ATOM 397  N N   . SER A 1 50  ? -17.277 3.456   5.039   1.00 94.34 50  A 1 
ATOM 398  C CA  . SER A 1 50  ? -17.046 4.310   3.872   1.00 94.16 50  A 1 
ATOM 399  C C   . SER A 1 50  ? -17.391 5.770   4.155   1.00 93.64 50  A 1 
ATOM 400  O O   . SER A 1 50  ? -18.308 6.056   4.927   1.00 92.00 50  A 1 
ATOM 401  C CB  . SER A 1 50  ? -17.858 3.807   2.677   1.00 93.46 50  A 1 
ATOM 402  O OG  . SER A 1 50  ? -17.455 4.466   1.497   1.00 88.97 50  A 1 
ATOM 403  N N   . ASP A 1 51  ? -16.665 6.680   3.506   1.00 93.09 51  A 1 
ATOM 404  C CA  . ASP A 1 51  ? -17.001 8.101   3.351   1.00 91.93 51  A 1 
ATOM 405  C C   . ASP A 1 51  ? -17.196 8.491   1.871   1.00 92.62 51  A 1 
ATOM 406  O O   . ASP A 1 51  ? -17.253 9.668   1.532   1.00 89.21 51  A 1 
ATOM 407  C CB  . ASP A 1 51  ? -15.958 8.986   4.066   1.00 88.67 51  A 1 
ATOM 408  C CG  . ASP A 1 51  ? -14.502 8.798   3.604   1.00 86.22 51  A 1 
ATOM 409  O OD1 . ASP A 1 51  ? -14.242 7.993   2.682   1.00 83.26 51  A 1 
ATOM 410  O OD2 . ASP A 1 51  ? -13.615 9.383   4.267   1.00 83.76 51  A 1 
ATOM 411  N N   . TRP A 1 52  ? -17.317 7.497   0.983   1.00 94.25 52  A 1 
ATOM 412  C CA  . TRP A 1 52  ? -17.567 7.687   -0.446  1.00 94.67 52  A 1 
ATOM 413  C C   . TRP A 1 52  ? -19.051 7.952   -0.728  1.00 94.69 52  A 1 
ATOM 414  O O   . TRP A 1 52  ? -19.891 7.889   0.170   1.00 92.33 52  A 1 
ATOM 415  C CB  . TRP A 1 52  ? -17.005 6.489   -1.227  1.00 94.05 52  A 1 
ATOM 416  C CG  . TRP A 1 52  ? -15.510 6.328   -1.211  1.00 94.23 52  A 1 
ATOM 417  C CD1 . TRP A 1 52  ? -14.627 6.985   -0.421  1.00 90.59 52  A 1 
ATOM 418  C CD2 . TRP A 1 52  ? -14.695 5.453   -2.042  1.00 93.01 52  A 1 
ATOM 419  N NE1 . TRP A 1 52  ? -13.340 6.580   -0.702  1.00 89.16 52  A 1 
ATOM 420  C CE2 . TRP A 1 52  ? -13.320 5.643   -1.704  1.00 91.86 52  A 1 
ATOM 421  C CE3 . TRP A 1 52  ? -14.979 4.519   -3.056  1.00 90.19 52  A 1 
ATOM 422  C CZ2 . TRP A 1 52  ? -12.283 4.953   -2.346  1.00 90.23 52  A 1 
ATOM 423  C CZ3 . TRP A 1 52  ? -13.945 3.819   -3.706  1.00 88.28 52  A 1 
ATOM 424  C CH2 . TRP A 1 52  ? -12.602 4.036   -3.357  1.00 88.28 52  A 1 
ATOM 425  N N   . ASP A 1 53  ? -19.394 8.266   -1.979  1.00 93.38 53  A 1 
ATOM 426  C CA  . ASP A 1 53  ? -20.761 8.598   -2.398  1.00 94.68 53  A 1 
ATOM 427  C C   . ASP A 1 53  ? -21.774 7.531   -1.949  1.00 95.45 53  A 1 
ATOM 428  O O   . ASP A 1 53  ? -21.732 6.383   -2.396  1.00 94.38 53  A 1 
ATOM 429  C CB  . ASP A 1 53  ? -20.787 8.801   -3.923  1.00 93.86 53  A 1 
ATOM 430  C CG  . ASP A 1 53  ? -22.161 9.186   -4.492  1.00 92.84 53  A 1 
ATOM 431  O OD1 . ASP A 1 53  ? -23.137 9.288   -3.714  1.00 88.32 53  A 1 
ATOM 432  O OD2 . ASP A 1 53  ? -22.227 9.360   -5.728  1.00 87.02 53  A 1 
ATOM 433  N N   . ALA A 1 54  ? -22.701 7.928   -1.073  1.00 94.75 54  A 1 
ATOM 434  C CA  . ALA A 1 54  ? -23.728 7.047   -0.526  1.00 95.21 54  A 1 
ATOM 435  C C   . ALA A 1 54  ? -24.687 6.509   -1.601  1.00 96.27 54  A 1 
ATOM 436  O O   . ALA A 1 54  ? -25.216 5.415   -1.448  1.00 94.88 54  A 1 
ATOM 437  C CB  . ALA A 1 54  ? -24.485 7.815   0.566   1.00 93.76 54  A 1 
ATOM 438  N N   . GLY A 1 55  ? -24.890 7.236   -2.704  1.00 96.06 55  A 1 
ATOM 439  C CA  . GLY A 1 55  ? -25.709 6.772   -3.830  1.00 96.91 55  A 1 
ATOM 440  C C   . GLY A 1 55  ? -25.062 5.642   -4.638  1.00 97.50 55  A 1 
ATOM 441  O O   . GLY A 1 55  ? -25.748 4.952   -5.387  1.00 96.48 55  A 1 
ATOM 442  N N   . LYS A 1 56  ? -23.751 5.430   -4.480  1.00 97.05 56  A 1 
ATOM 443  C CA  . LYS A 1 56  ? -22.970 4.371   -5.135  1.00 97.47 56  A 1 
ATOM 444  C C   . LYS A 1 56  ? -22.407 3.339   -4.153  1.00 97.82 56  A 1 
ATOM 445  O O   . LYS A 1 56  ? -21.689 2.437   -4.573  1.00 97.14 56  A 1 
ATOM 446  C CB  . LYS A 1 56  ? -21.848 5.003   -5.967  1.00 97.11 56  A 1 
ATOM 447  C CG  . LYS A 1 56  ? -22.370 5.839   -7.145  1.00 96.29 56  A 1 
ATOM 448  C CD  . LYS A 1 56  ? -21.197 6.239   -8.044  1.00 93.75 56  A 1 
ATOM 449  C CE  . LYS A 1 56  ? -21.674 6.971   -9.300  1.00 89.09 56  A 1 
ATOM 450  N NZ  . LYS A 1 56  ? -20.566 7.124   -10.282 1.00 81.45 56  A 1 
ATOM 451  N N   . SER A 1 57  ? -22.685 3.482   -2.860  1.00 97.68 57  A 1 
ATOM 452  C CA  . SER A 1 57  ? -22.066 2.673   -1.810  1.00 97.64 57  A 1 
ATOM 453  C C   . SER A 1 57  ? -23.097 1.911   -0.989  1.00 97.80 57  A 1 
ATOM 454  O O   . SER A 1 57  ? -24.097 2.480   -0.555  1.00 97.16 57  A 1 
ATOM 455  C CB  . SER A 1 57  ? -21.210 3.540   -0.887  1.00 96.90 57  A 1 
ATOM 456  O OG  . SER A 1 57  ? -20.191 4.194   -1.615  1.00 92.65 57  A 1 
ATOM 457  N N   . MET A 1 58  ? -22.815 0.640   -0.694  1.00 97.91 58  A 1 
ATOM 458  C CA  . MET A 1 58  ? -23.505 -0.146  0.325   1.00 98.08 58  A 1 
ATOM 459  C C   . MET A 1 58  ? -22.550 -0.385  1.494   1.00 98.08 58  A 1 
ATOM 460  O O   . MET A 1 58  ? -21.474 -0.962  1.326   1.00 97.37 58  A 1 
ATOM 461  C CB  . MET A 1 58  ? -24.029 -1.451  -0.287  1.00 97.94 58  A 1 
ATOM 462  C CG  . MET A 1 58  ? -24.784 -2.304  0.740   1.00 96.49 58  A 1 
ATOM 463  S SD  . MET A 1 58  ? -25.451 -3.848  0.080   1.00 95.57 58  A 1 
ATOM 464  C CE  . MET A 1 58  ? -26.855 -3.225  -0.885  1.00 87.92 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? -22.942 0.080   2.688   1.00 97.73 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? -22.146 -0.062  3.913   1.00 97.71 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? -22.818 -1.063  4.840   1.00 97.82 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? -23.954 -0.867  5.262   1.00 97.41 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? -21.907 1.293   4.597   1.00 97.12 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? -21.033 1.133   5.850   1.00 95.12 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? -21.189 2.272   3.658   1.00 95.20 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? -22.099 -2.135  5.175   1.00 97.55 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? -22.541 -3.187  6.098   1.00 97.65 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? -21.507 -3.286  7.208   1.00 97.49 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? -20.432 -3.832  6.990   1.00 96.53 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? -22.703 -4.531  5.365   1.00 97.44 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? -23.185 -5.628  6.324   1.00 95.58 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? -23.715 -4.423  4.220   1.00 95.44 60  A 1 
ATOM 479  N N   . GLU A 1 61  ? -21.804 -2.772  8.397   1.00 97.22 61  A 1 
ATOM 480  C CA  . GLU A 1 61  ? -20.826 -2.589  9.484   1.00 96.85 61  A 1 
ATOM 481  C C   . GLU A 1 61  ? -19.997 -3.849  9.784   1.00 96.75 61  A 1 
ATOM 482  O O   . GLU A 1 61  ? -18.785 -3.773  9.992   1.00 95.54 61  A 1 
ATOM 483  C CB  . GLU A 1 61  ? -21.541 -2.153  10.771  1.00 95.95 61  A 1 
ATOM 484  C CG  . GLU A 1 61  ? -22.203 -0.770  10.670  1.00 90.91 61  A 1 
ATOM 485  C CD  . GLU A 1 61  ? -22.830 -0.313  12.000  1.00 87.47 61  A 1 
ATOM 486  O OE1 . GLU A 1 61  ? -23.279 0.852   12.051  1.00 77.95 61  A 1 
ATOM 487  O OE2 . GLU A 1 61  ? -22.848 -1.113  12.966  1.00 80.08 61  A 1 
ATOM 488  N N   . GLU A 1 62  ? -20.621 -5.026  9.739   1.00 96.86 62  A 1 
ATOM 489  C CA  . GLU A 1 62  ? -19.942 -6.310  9.959   1.00 96.63 62  A 1 
ATOM 490  C C   . GLU A 1 62  ? -18.915 -6.659  8.869   1.00 96.74 62  A 1 
ATOM 491  O O   . GLU A 1 62  ? -18.090 -7.539  9.096   1.00 95.53 62  A 1 
ATOM 492  C CB  . GLU A 1 62  ? -20.962 -7.446  10.097  1.00 95.70 62  A 1 
ATOM 493  C CG  . GLU A 1 62  ? -21.864 -7.296  11.335  1.00 90.88 62  A 1 
ATOM 494  C CD  . GLU A 1 62  ? -22.720 -8.545  11.593  1.00 89.55 62  A 1 
ATOM 495  O OE1 . GLU A 1 62  ? -23.058 -8.782  12.779  1.00 80.16 62  A 1 
ATOM 496  O OE2 . GLU A 1 62  ? -23.011 -9.307  10.649  1.00 82.44 62  A 1 
ATOM 497  N N   . ALA A 1 63  ? -18.899 -5.982  7.720   1.00 97.24 63  A 1 
ATOM 498  C CA  . ALA A 1 63  ? -17.834 -6.132  6.723   1.00 97.03 63  A 1 
ATOM 499  C C   . ALA A 1 63  ? -16.553 -5.363  7.095   1.00 96.39 63  A 1 
ATOM 500  O O   . ALA A 1 63  ? -15.511 -5.562  6.466   1.00 95.09 63  A 1 
ATOM 501  C CB  . ALA A 1 63  ? -18.369 -5.738  5.340   1.00 97.20 63  A 1 
ATOM 502  N N   . PHE A 1 64  ? -16.593 -4.512  8.133   1.00 95.71 64  A 1 
ATOM 503  C CA  . PHE A 1 64  ? -15.405 -3.818  8.623   1.00 95.12 64  A 1 
ATOM 504  C C   . PHE A 1 64  ? -14.511 -4.758  9.440   1.00 94.70 64  A 1 
ATOM 505  O O   . PHE A 1 64  ? -14.953 -5.363  10.414  1.00 93.69 64  A 1 
ATOM 506  C CB  . PHE A 1 64  ? -15.822 -2.584  9.440   1.00 94.27 64  A 1 
ATOM 507  C CG  . PHE A 1 64  ? -14.667 -1.752  9.965   1.00 93.20 64  A 1 
ATOM 508  C CD1 . PHE A 1 64  ? -14.651 -1.340  11.311  1.00 89.73 64  A 1 
ATOM 509  C CD2 . PHE A 1 64  ? -13.607 -1.392  9.119   1.00 90.02 64  A 1 
ATOM 510  C CE1 . PHE A 1 64  ? -13.583 -0.574  11.802  1.00 88.75 64  A 1 
ATOM 511  C CE2 . PHE A 1 64  ? -12.531 -0.639  9.612   1.00 88.42 64  A 1 
ATOM 512  C CZ  . PHE A 1 64  ? -12.518 -0.229  10.952  1.00 89.24 64  A 1 
ATOM 513  N N   . PHE A 1 65  ? -13.220 -4.849  9.104   1.00 93.81 65  A 1 
ATOM 514  C CA  . PHE A 1 65  ? -12.275 -5.714  9.826   1.00 92.21 65  A 1 
ATOM 515  C C   . PHE A 1 65  ? -12.093 -5.320  11.303  1.00 92.29 65  A 1 
ATOM 516  O O   . PHE A 1 65  ? -11.754 -6.167  12.119  1.00 90.64 65  A 1 
ATOM 517  C CB  . PHE A 1 65  ? -10.918 -5.720  9.109   1.00 89.51 65  A 1 
ATOM 518  C CG  . PHE A 1 65  ? -10.108 -4.451  9.276   1.00 86.10 65  A 1 
ATOM 519  C CD1 . PHE A 1 65  ? -10.214 -3.407  8.339   1.00 82.14 65  A 1 
ATOM 520  C CD2 . PHE A 1 65  ? -9.263  -4.296  10.387  1.00 82.22 65  A 1 
ATOM 521  C CE1 . PHE A 1 65  ? -9.496  -2.217  8.522   1.00 77.00 65  A 1 
ATOM 522  C CE2 . PHE A 1 65  ? -8.547  -3.100  10.574  1.00 77.25 65  A 1 
ATOM 523  C CZ  . PHE A 1 65  ? -8.666  -2.058  9.639   1.00 77.14 65  A 1 
ATOM 524  N N   . GLY A 1 66  ? -12.321 -4.053  11.651  1.00 91.36 66  A 1 
ATOM 525  C CA  . GLY A 1 66  ? -12.259 -3.534  13.018  1.00 91.36 66  A 1 
ATOM 526  C C   . GLY A 1 66  ? -13.579 -3.624  13.792  1.00 93.16 66  A 1 
ATOM 527  O O   . GLY A 1 66  ? -13.649 -3.138  14.916  1.00 92.71 66  A 1 
ATOM 528  N N   . HIS A 1 67  ? -14.627 -4.235  13.219  1.00 94.65 67  A 1 
ATOM 529  C CA  . HIS A 1 67  ? -15.892 -4.427  13.930  1.00 95.43 67  A 1 
ATOM 530  C C   . HIS A 1 67  ? -15.693 -5.358  15.149  1.00 95.51 67  A 1 
ATOM 531  O O   . HIS A 1 67  ? -15.052 -6.406  15.003  1.00 95.32 67  A 1 
ATOM 532  C CB  . HIS A 1 67  ? -16.947 -4.977  12.962  1.00 96.08 67  A 1 
ATOM 533  C CG  . HIS A 1 67  ? -18.310 -5.116  13.595  1.00 96.30 67  A 1 
ATOM 534  N ND1 . HIS A 1 67  ? -18.810 -6.238  14.212  1.00 88.58 67  A 1 
ATOM 535  C CD2 . HIS A 1 67  ? -19.260 -4.141  13.710  1.00 90.14 67  A 1 
ATOM 536  C CE1 . HIS A 1 67  ? -20.031 -5.946  14.686  1.00 90.98 67  A 1 
ATOM 537  N NE2 . HIS A 1 67  ? -20.344 -4.676  14.407  1.00 92.31 67  A 1 
ATOM 538  N N   . PRO A 1 68  ? -16.265 -5.072  16.334  1.00 95.56 68  A 1 
ATOM 539  C CA  . PRO A 1 68  ? -15.997 -5.848  17.552  1.00 95.62 68  A 1 
ATOM 540  C C   . PRO A 1 68  ? -16.230 -7.360  17.416  1.00 95.71 68  A 1 
ATOM 541  O O   . PRO A 1 68  ? -15.436 -8.163  17.911  1.00 94.76 68  A 1 
ATOM 542  C CB  . PRO A 1 68  ? -16.917 -5.245  18.620  1.00 95.73 68  A 1 
ATOM 543  C CG  . PRO A 1 68  ? -17.048 -3.788  18.183  1.00 94.61 68  A 1 
ATOM 544  C CD  . PRO A 1 68  ? -17.044 -3.883  16.659  1.00 95.89 68  A 1 
ATOM 545  N N   . ARG A 1 69  ? -17.281 -7.778  16.686  1.00 96.49 69  A 1 
ATOM 546  C CA  . ARG A 1 69  ? -17.532 -9.205  16.403  1.00 96.40 69  A 1 
ATOM 547  C C   . ARG A 1 69  ? -16.408 -9.834  15.580  1.00 96.55 69  A 1 
ATOM 548  O O   . ARG A 1 69  ? -16.049 -10.982 15.826  1.00 95.51 69  A 1 
ATOM 549  C CB  . ARG A 1 69  ? -18.868 -9.410  15.670  1.00 95.65 69  A 1 
ATOM 550  C CG  . ARG A 1 69  ? -20.089 -9.090  16.544  1.00 88.15 69  A 1 
ATOM 551  C CD  . ARG A 1 69  ? -21.405 -9.431  15.819  1.00 87.16 69  A 1 
ATOM 552  N NE  . ARG A 1 69  ? -21.613 -10.885 15.666  1.00 80.48 69  A 1 
ATOM 553  C CZ  . ARG A 1 69  ? -22.624 -11.471 15.033  1.00 76.76 69  A 1 
ATOM 554  N NH1 . ARG A 1 69  ? -23.569 -10.796 14.435  1.00 72.07 69  A 1 
ATOM 555  N NH2 . ARG A 1 69  ? -22.712 -12.767 14.988  1.00 67.15 69  A 1 
ATOM 556  N N   . ILE A 1 70  ? -15.863 -9.097  14.611  1.00 95.61 70  A 1 
ATOM 557  C CA  . ILE A 1 70  ? -14.797 -9.574  13.728  1.00 95.57 70  A 1 
ATOM 558  C C   . ILE A 1 70  ? -13.486 -9.671  14.492  1.00 94.96 70  A 1 
ATOM 559  O O   . ILE A 1 70  ? -12.837 -10.713 14.418  1.00 94.26 70  A 1 
ATOM 560  C CB  . ILE A 1 70  ? -14.680 -8.697  12.466  1.00 95.88 70  A 1 
ATOM 561  C CG1 . ILE A 1 70  ? -16.019 -8.613  11.702  1.00 94.96 70  A 1 
ATOM 562  C CG2 . ILE A 1 70  ? -13.563 -9.207  11.540  1.00 95.06 70  A 1 
ATOM 563  C CD1 . ILE A 1 70  ? -16.668 -9.963  11.359  1.00 91.45 70  A 1 
ATOM 564  N N   . LEU A 1 71  ? -13.148 -8.666  15.294  1.00 93.40 71  A 1 
ATOM 565  C CA  . LEU A 1 71  ? -11.983 -8.724  16.182  1.00 92.45 71  A 1 
ATOM 566  C C   . LEU A 1 71  ? -12.062 -9.938  17.119  1.00 92.33 71  A 1 
ATOM 567  O O   . LEU A 1 71  ? -11.134 -10.742 17.161  1.00 91.69 71  A 1 
ATOM 568  C CB  . LEU A 1 71  ? -11.874 -7.412  16.977  1.00 92.20 71  A 1 
ATOM 569  C CG  . LEU A 1 71  ? -11.545 -6.172  16.123  1.00 90.29 71  A 1 
ATOM 570  C CD1 . LEU A 1 71  ? -11.570 -4.928  17.008  1.00 87.02 71  A 1 
ATOM 571  C CD2 . LEU A 1 71  ? -10.168 -6.271  15.465  1.00 87.39 71  A 1 
ATOM 572  N N   . GLY A 1 72  ? -13.207 -10.164 17.764  1.00 94.11 72  A 1 
ATOM 573  C CA  . GLY A 1 72  ? -13.398 -11.327 18.634  1.00 94.10 72  A 1 
ATOM 574  C C   . GLY A 1 72  ? -13.351 -12.682 17.915  1.00 94.38 72  A 1 
ATOM 575  O O   . GLY A 1 72  ? -13.034 -13.697 18.534  1.00 93.45 72  A 1 
ATOM 576  N N   . ILE A 1 73  ? -13.662 -12.744 16.615  1.00 94.14 73  A 1 
ATOM 577  C CA  . ILE A 1 73  ? -13.429 -13.929 15.773  1.00 93.90 73  A 1 
ATOM 578  C C   . ILE A 1 73  ? -11.932 -14.084 15.494  1.00 93.04 73  A 1 
ATOM 579  O O   . ILE A 1 73  ? -11.392 -15.168 15.700  1.00 91.37 73  A 1 
ATOM 580  C CB  . ILE A 1 73  ? -14.280 -13.868 14.479  1.00 94.56 73  A 1 
ATOM 581  C CG1 . ILE A 1 73  ? -15.761 -14.159 14.810  1.00 93.91 73  A 1 
ATOM 582  C CG2 . ILE A 1 73  ? -13.772 -14.856 13.411  1.00 93.27 73  A 1 
ATOM 583  C CD1 . ILE A 1 73  ? -16.737 -13.811 13.672  1.00 92.23 73  A 1 
ATOM 584  N N   . GLN A 1 74  ? -11.262 -13.013 15.056  1.00 92.77 74  A 1 
ATOM 585  C CA  . GLN A 1 74  ? -9.839  -13.011 14.706  1.00 90.46 74  A 1 
ATOM 586  C C   . GLN A 1 74  ? -8.952  -13.451 15.881  1.00 89.55 74  A 1 
ATOM 587  O O   . GLN A 1 74  ? -8.118  -14.344 15.719  1.00 87.56 74  A 1 
ATOM 588  C CB  . GLN A 1 74  ? -9.439  -11.603 14.222  1.00 88.38 74  A 1 
ATOM 589  C CG  . GLN A 1 74  ? -10.027 -11.247 12.844  1.00 79.13 74  A 1 
ATOM 590  C CD  . GLN A 1 74  ? -9.363  -11.991 11.697  1.00 75.79 74  A 1 
ATOM 591  O OE1 . GLN A 1 74  ? -8.191  -12.298 11.722  1.00 67.64 74  A 1 
ATOM 592  N NE2 . GLN A 1 74  ? -10.072 -12.296 10.636  1.00 64.12 74  A 1 
ATOM 593  N N   . ASP A 1 75  ? -9.196  -12.922 17.081  1.00 88.82 75  A 1 
ATOM 594  C CA  . ASP A 1 75  ? -8.444  -13.246 18.300  1.00 87.87 75  A 1 
ATOM 595  C C   . ASP A 1 75  ? -8.514  -14.738 18.659  1.00 88.05 75  A 1 
ATOM 596  O O   . ASP A 1 75  ? -7.576  -15.308 19.221  1.00 86.11 75  A 1 
ATOM 597  C CB  . ASP A 1 75  ? -9.000  -12.419 19.473  1.00 86.78 75  A 1 
ATOM 598  C CG  . ASP A 1 75  ? -8.707  -10.919 19.378  1.00 81.71 75  A 1 
ATOM 599  O OD1 . ASP A 1 75  ? -7.783  -10.544 18.619  1.00 77.80 75  A 1 
ATOM 600  O OD2 . ASP A 1 75  ? -9.404  -10.167 20.095  1.00 76.80 75  A 1 
ATOM 601  N N   . ARG A 1 76  ? -9.621  -15.403 18.308  1.00 88.29 76  A 1 
ATOM 602  C CA  . ARG A 1 76  ? -9.803  -16.848 18.538  1.00 88.84 76  A 1 
ATOM 603  C C   . ARG A 1 76  ? -9.278  -17.711 17.387  1.00 89.05 76  A 1 
ATOM 604  O O   . ARG A 1 76  ? -8.986  -18.887 17.614  1.00 87.11 76  A 1 
ATOM 605  C CB  . ARG A 1 76  ? -11.283 -17.132 18.810  1.00 90.81 76  A 1 
ATOM 606  C CG  . ARG A 1 76  ? -11.751 -16.558 20.158  1.00 91.96 76  A 1 
ATOM 607  C CD  . ARG A 1 76  ? -13.235 -16.867 20.394  1.00 90.92 76  A 1 
ATOM 608  N NE  . ARG A 1 76  ? -14.092 -16.101 19.470  1.00 86.66 76  A 1 
ATOM 609  C CZ  . ARG A 1 76  ? -15.377 -16.321 19.216  1.00 85.34 76  A 1 
ATOM 610  N NH1 . ARG A 1 76  ? -16.057 -17.303 19.729  1.00 78.03 76  A 1 
ATOM 611  N NH2 . ARG A 1 76  ? -16.026 -15.530 18.424  1.00 77.40 76  A 1 
ATOM 612  N N   . CYS A 1 77  ? -9.177  -17.168 16.170  1.00 90.32 77  A 1 
ATOM 613  C CA  . CYS A 1 77  ? -8.685  -17.891 14.997  1.00 89.39 77  A 1 
ATOM 614  C C   . CYS A 1 77  ? -7.164  -18.075 15.007  1.00 88.59 77  A 1 
ATOM 615  O O   . CYS A 1 77  ? -6.682  -19.127 14.581  1.00 86.77 77  A 1 
ATOM 616  C CB  . CYS A 1 77  ? -9.105  -17.147 13.721  1.00 89.92 77  A 1 
ATOM 617  S SG  . CYS A 1 77  ? -10.877 -17.365 13.390  1.00 88.68 77  A 1 
ATOM 618  N N   . PHE A 1 78  ? -6.405  -17.072 15.450  1.00 86.31 78  A 1 
ATOM 619  C CA  . PHE A 1 78  ? -4.949  -17.037 15.342  1.00 85.05 78  A 1 
ATOM 620  C C   . PHE A 1 78  ? -4.261  -17.266 16.687  1.00 84.24 78  A 1 
ATOM 621  O O   . PHE A 1 78  ? -4.810  -16.975 17.744  1.00 81.06 78  A 1 
ATOM 622  C CB  . PHE A 1 78  ? -4.517  -15.738 14.649  1.00 83.40 78  A 1 
ATOM 623  C CG  . PHE A 1 78  ? -5.160  -15.560 13.286  1.00 82.49 78  A 1 
ATOM 624  C CD1 . PHE A 1 78  ? -4.849  -16.440 12.237  1.00 79.24 78  A 1 
ATOM 625  C CD2 . PHE A 1 78  ? -6.120  -14.551 13.086  1.00 79.97 78  A 1 
ATOM 626  C CE1 . PHE A 1 78  ? -5.498  -16.320 10.996  1.00 78.55 78  A 1 
ATOM 627  C CE2 . PHE A 1 78  ? -6.769  -14.431 11.844  1.00 78.07 78  A 1 
ATOM 628  C CZ  . PHE A 1 78  ? -6.459  -15.319 10.802  1.00 79.99 78  A 1 
ATOM 629  N N   . GLY A 1 79  ? -3.066  -17.867 16.654  1.00 82.52 79  A 1 
ATOM 630  C CA  . GLY A 1 79  ? -2.371  -18.320 17.862  1.00 82.06 79  A 1 
ATOM 631  C C   . GLY A 1 79  ? -2.961  -19.593 18.491  1.00 83.53 79  A 1 
ATOM 632  O O   . GLY A 1 79  ? -2.444  -20.071 19.495  1.00 80.31 79  A 1 
ATOM 633  N N   . ASN A 1 80  ? -3.996  -20.180 17.887  1.00 85.30 80  A 1 
ATOM 634  C CA  . ASN A 1 80  ? -4.671  -21.397 18.338  1.00 86.56 80  A 1 
ATOM 635  C C   . ASN A 1 80  ? -4.614  -22.488 17.264  1.00 87.68 80  A 1 
ATOM 636  O O   . ASN A 1 80  ? -4.597  -22.207 16.070  1.00 82.95 80  A 1 
ATOM 637  C CB  . ASN A 1 80  ? -6.117  -21.053 18.729  1.00 83.59 80  A 1 
ATOM 638  C CG  . ASN A 1 80  ? -6.177  -20.201 19.980  1.00 78.01 80  A 1 
ATOM 639  O OD1 . ASN A 1 80  ? -5.871  -20.669 21.065  1.00 71.04 80  A 1 
ATOM 640  N ND2 . ASN A 1 80  ? -6.552  -18.953 19.870  1.00 70.72 80  A 1 
ATOM 641  N N   . THR A 1 81  ? -4.611  -23.764 17.689  1.00 84.96 81  A 1 
ATOM 642  C CA  . THR A 1 81  ? -4.578  -24.926 16.777  1.00 85.80 81  A 1 
ATOM 643  C C   . THR A 1 81  ? -5.889  -25.707 16.736  1.00 87.47 81  A 1 
ATOM 644  O O   . THR A 1 81  ? -6.069  -26.552 15.863  1.00 85.66 81  A 1 
ATOM 645  C CB  . THR A 1 81  ? -3.424  -25.872 17.128  1.00 84.38 81  A 1 
ATOM 646  O OG1 . THR A 1 81  ? -3.523  -26.261 18.479  1.00 82.12 81  A 1 
ATOM 647  C CG2 . THR A 1 81  ? -2.062  -25.209 16.933  1.00 80.16 81  A 1 
ATOM 648  N N   . VAL A 1 82  ? -6.815  -25.426 17.660  1.00 89.17 82  A 1 
ATOM 649  C CA  . VAL A 1 82  ? -8.113  -26.104 17.765  1.00 90.25 82  A 1 
ATOM 650  C C   . VAL A 1 82  ? -9.236  -25.077 17.683  1.00 90.57 82  A 1 
ATOM 651  O O   . VAL A 1 82  ? -9.266  -24.112 18.445  1.00 88.59 82  A 1 
ATOM 652  C CB  . VAL A 1 82  ? -8.213  -26.941 19.055  1.00 88.70 82  A 1 
ATOM 653  C CG1 . VAL A 1 82  ? -9.549  -27.695 19.127  1.00 82.97 82  A 1 
ATOM 654  C CG2 . VAL A 1 82  ? -7.088  -27.984 19.129  1.00 83.30 82  A 1 
ATOM 655  N N   . ARG A 1 83  ? -10.178 -25.295 16.758  1.00 91.08 83  A 1 
ATOM 656  C CA  . ARG A 1 83  ? -11.383 -24.471 16.593  1.00 91.62 83  A 1 
ATOM 657  C C   . ARG A 1 83  ? -12.538 -25.058 17.401  1.00 91.92 83  A 1 
ATOM 658  O O   . ARG A 1 83  ? -12.880 -26.224 17.220  1.00 91.48 83  A 1 
ATOM 659  C CB  . ARG A 1 83  ? -11.717 -24.359 15.092  1.00 91.01 83  A 1 
ATOM 660  C CG  . ARG A 1 83  ? -12.911 -23.432 14.835  1.00 90.82 83  A 1 
ATOM 661  C CD  . ARG A 1 83  ? -13.082 -23.142 13.337  1.00 90.34 83  A 1 
ATOM 662  N NE  . ARG A 1 83  ? -13.476 -24.322 12.551  1.00 87.54 83  A 1 
ATOM 663  C CZ  . ARG A 1 83  ? -13.071 -24.618 11.322  1.00 89.93 83  A 1 
ATOM 664  N NH1 . ARG A 1 83  ? -12.223 -23.898 10.675  1.00 80.67 83  A 1 
ATOM 665  N NH2 . ARG A 1 83  ? -13.514 -25.660 10.689  1.00 81.25 83  A 1 
ATOM 666  N N   . SER A 1 84  ? -13.158 -24.254 18.262  1.00 91.48 84  A 1 
ATOM 667  C CA  . SER A 1 84  ? -14.373 -24.646 18.979  1.00 91.89 84  A 1 
ATOM 668  C C   . SER A 1 84  ? -15.605 -24.611 18.068  1.00 93.34 84  A 1 
ATOM 669  O O   . SER A 1 84  ? -15.647 -23.889 17.068  1.00 92.83 84  A 1 
ATOM 670  C CB  . SER A 1 84  ? -14.583 -23.770 20.220  1.00 90.93 84  A 1 
ATOM 671  O OG  . SER A 1 84  ? -14.858 -22.434 19.861  1.00 88.93 84  A 1 
ATOM 672  N N   . GLU A 1 85  ? -16.641 -25.361 18.438  1.00 92.44 85  A 1 
ATOM 673  C CA  . GLU A 1 85  ? -17.940 -25.324 17.751  1.00 93.18 85  A 1 
ATOM 674  C C   . GLU A 1 85  ? -18.553 -23.917 17.774  1.00 93.91 85  A 1 
ATOM 675  O O   . GLU A 1 85  ? -19.016 -23.426 16.744  1.00 93.10 85  A 1 
ATOM 676  C CB  . GLU A 1 85  ? -18.862 -26.347 18.423  1.00 91.92 85  A 1 
ATOM 677  C CG  . GLU A 1 85  ? -20.205 -26.494 17.694  1.00 78.83 85  A 1 
ATOM 678  C CD  . GLU A 1 85  ? -21.140 -27.510 18.371  1.00 75.11 85  A 1 
ATOM 679  O OE1 . GLU A 1 85  ? -22.257 -27.697 17.842  1.00 67.51 85  A 1 
ATOM 680  O OE2 . GLU A 1 85  ? -20.738 -28.084 19.411  1.00 69.36 85  A 1 
ATOM 681  N N   . ALA A 1 86  ? -18.459 -23.215 18.909  1.00 93.19 86  A 1 
ATOM 682  C CA  . ALA A 1 86  ? -18.938 -21.841 19.049  1.00 93.74 86  A 1 
ATOM 683  C C   . ALA A 1 86  ? -18.250 -20.879 18.065  1.00 94.74 86  A 1 
ATOM 684  O O   . ALA A 1 86  ? -18.925 -20.093 17.406  1.00 93.73 86  A 1 
ATOM 685  C CB  . ALA A 1 86  ? -18.733 -21.397 20.500  1.00 93.08 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? -16.921 -20.980 17.893  1.00 93.36 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? -16.197 -20.168 16.908  1.00 93.61 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? -16.644 -20.490 15.478  1.00 94.41 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? -16.808 -19.588 14.663  1.00 94.14 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? -14.684 -20.373 17.091  1.00 93.50 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? -13.809 -19.640 16.056  1.00 92.10 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? -14.062 -18.134 16.031  1.00 87.47 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? -12.333 -19.868 16.378  1.00 88.80 87  A 1 
ATOM 694  N N   . THR A 1 88  ? -16.876 -21.764 15.171  1.00 95.05 88  A 1 
ATOM 695  C CA  . THR A 1 88  ? -17.428 -22.166 13.874  1.00 95.07 88  A 1 
ATOM 696  C C   . THR A 1 88  ? -18.798 -21.531 13.652  1.00 95.41 88  A 1 
ATOM 697  O O   . THR A 1 88  ? -19.018 -20.940 12.599  1.00 95.33 88  A 1 
ATOM 698  C CB  . THR A 1 88  ? -17.513 -23.695 13.754  1.00 94.87 88  A 1 
ATOM 699  O OG1 . THR A 1 88  ? -16.216 -24.240 13.880  1.00 92.43 88  A 1 
ATOM 700  C CG2 . THR A 1 88  ? -18.068 -24.151 12.406  1.00 91.33 88  A 1 
ATOM 701  N N   . GLY A 1 89  ? -19.689 -21.593 14.648  1.00 95.89 89  A 1 
ATOM 702  C CA  . GLY A 1 89  ? -21.007 -20.961 14.601  1.00 95.89 89  A 1 
ATOM 703  C C   . GLY A 1 89  ? -20.939 -19.452 14.358  1.00 96.33 89  A 1 
ATOM 704  O O   . GLY A 1 89  ? -21.609 -18.954 13.455  1.00 96.11 89  A 1 
ATOM 705  N N   . ASP A 1 90  ? -20.075 -18.739 15.077  1.00 96.10 90  A 1 
ATOM 706  C CA  . ASP A 1 90  ? -19.888 -17.289 14.920  1.00 96.15 90  A 1 
ATOM 707  C C   . ASP A 1 90  ? -19.407 -16.913 13.508  1.00 96.57 90  A 1 
ATOM 708  O O   . ASP A 1 90  ? -19.956 -16.000 12.887  1.00 95.96 90  A 1 
ATOM 709  C CB  . ASP A 1 90  ? -18.874 -16.770 15.949  1.00 95.84 90  A 1 
ATOM 710  C CG  . ASP A 1 90  ? -19.365 -16.772 17.399  1.00 93.59 90  A 1 
ATOM 711  O OD1 . ASP A 1 90  ? -20.591 -16.718 17.625  1.00 89.25 90  A 1 
ATOM 712  O OD2 . ASP A 1 90  ? -18.473 -16.737 18.281  1.00 88.77 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? -18.412 -17.639 12.981  1.00 96.11 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? -17.899 -17.427 11.619  1.00 96.10 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? -19.010 -17.645 10.592  1.00 96.26 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? -19.188 -16.821 9.695   1.00 95.89 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? -16.681 -18.345 11.340  1.00 95.98 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? -15.465 -17.888 12.175  1.00 95.30 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? -16.302 -18.354 9.842   1.00 94.86 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? -14.311 -18.906 12.201  1.00 93.27 91  A 1 
ATOM 721  N N   . GLN A 1 92  ? -19.767 -18.734 10.717  1.00 96.88 92  A 1 
ATOM 722  C CA  . GLN A 1 92  ? -20.828 -19.074 9.768   1.00 96.80 92  A 1 
ATOM 723  C C   . GLN A 1 92  ? -22.009 -18.095 9.832   1.00 97.05 92  A 1 
ATOM 724  O O   . GLN A 1 92  ? -22.558 -17.750 8.787   1.00 96.71 92  A 1 
ATOM 725  C CB  . GLN A 1 92  ? -21.303 -20.517 10.002  1.00 96.37 92  A 1 
ATOM 726  C CG  . GLN A 1 92  ? -20.241 -21.581 9.660   1.00 93.63 92  A 1 
ATOM 727  C CD  . GLN A 1 92  ? -19.739 -21.521 8.225   1.00 92.43 92  A 1 
ATOM 728  O OE1 . GLN A 1 92  ? -20.457 -21.206 7.293   1.00 84.36 92  A 1 
ATOM 729  N NE2 . GLN A 1 92  ? -18.483 -21.819 7.982   1.00 82.61 92  A 1 
ATOM 730  N N   . ALA A 1 93  ? -22.371 -17.602 11.013  1.00 97.12 93  A 1 
ATOM 731  C CA  . ALA A 1 93  ? -23.433 -16.610 11.176  1.00 97.31 93  A 1 
ATOM 732  C C   . ALA A 1 93  ? -23.094 -15.288 10.469  1.00 97.43 93  A 1 
ATOM 733  O O   . ALA A 1 93  ? -23.901 -14.776 9.692   1.00 96.97 93  A 1 
ATOM 734  C CB  . ALA A 1 93  ? -23.681 -16.406 12.676  1.00 97.28 93  A 1 
ATOM 735  N N   . VAL A 1 94  ? -21.879 -14.761 10.681  1.00 97.34 94  A 1 
ATOM 736  C CA  . VAL A 1 94  ? -21.434 -13.530 10.006  1.00 97.36 94  A 1 
ATOM 737  C C   . VAL A 1 94  ? -21.271 -13.759 8.504   1.00 97.51 94  A 1 
ATOM 738  O O   . VAL A 1 94  ? -21.733 -12.942 7.710   1.00 97.19 94  A 1 
ATOM 739  C CB  . VAL A 1 94  ? -20.134 -12.990 10.622  1.00 97.09 94  A 1 
ATOM 740  C CG1 . VAL A 1 94  ? -19.672 -11.717 9.903   1.00 95.37 94  A 1 
ATOM 741  C CG2 . VAL A 1 94  ? -20.316 -12.634 12.098  1.00 95.21 94  A 1 
ATOM 742  N N   . ARG A 1 95  ? -20.680 -14.887 8.086   1.00 97.61 95  A 1 
ATOM 743  C CA  . ARG A 1 95  ? -20.573 -15.267 6.668   1.00 97.63 95  A 1 
ATOM 744  C C   . ARG A 1 95  ? -21.929 -15.237 5.974   1.00 97.74 95  A 1 
ATOM 745  O O   . ARG A 1 95  ? -22.036 -14.673 4.891   1.00 97.47 95  A 1 
ATOM 746  C CB  . ARG A 1 95  ? -19.952 -16.667 6.560   1.00 97.00 95  A 1 
ATOM 747  C CG  . ARG A 1 95  ? -19.865 -17.190 5.112   1.00 94.26 95  A 1 
ATOM 748  C CD  . ARG A 1 95  ? -19.709 -18.704 5.079   1.00 90.69 95  A 1 
ATOM 749  N NE  . ARG A 1 95  ? -20.918 -19.399 5.574   1.00 81.39 95  A 1 
ATOM 750  C CZ  . ARG A 1 95  ? -21.889 -19.934 4.858   1.00 77.11 95  A 1 
ATOM 751  N NH1 . ARG A 1 95  ? -21.871 -19.963 3.575   1.00 66.27 95  A 1 
ATOM 752  N NH2 . ARG A 1 95  ? -22.921 -20.463 5.436   1.00 65.84 95  A 1 
ATOM 753  N N   . TYR A 1 96  ? -22.961 -15.837 6.587   1.00 97.53 96  A 1 
ATOM 754  C CA  . TYR A 1 96  ? -24.300 -15.891 6.006   1.00 97.59 96  A 1 
ATOM 755  C C   . TYR A 1 96  ? -24.905 -14.493 5.836   1.00 97.79 96  A 1 
ATOM 756  O O   . TYR A 1 96  ? -25.375 -14.164 4.749   1.00 97.58 96  A 1 
ATOM 757  C CB  . TYR A 1 96  ? -25.184 -16.797 6.869   1.00 97.42 96  A 1 
ATOM 758  C CG  . TYR A 1 96  ? -26.599 -16.921 6.340   1.00 95.84 96  A 1 
ATOM 759  C CD1 . TYR A 1 96  ? -27.644 -16.196 6.945   1.00 90.88 96  A 1 
ATOM 760  C CD2 . TYR A 1 96  ? -26.861 -17.737 5.224   1.00 91.86 96  A 1 
ATOM 761  C CE1 . TYR A 1 96  ? -28.951 -16.293 6.434   1.00 89.66 96  A 1 
ATOM 762  C CE2 . TYR A 1 96  ? -28.167 -17.834 4.707   1.00 90.21 96  A 1 
ATOM 763  C CZ  . TYR A 1 96  ? -29.215 -17.109 5.311   1.00 90.00 96  A 1 
ATOM 764  O OH  . TYR A 1 96  ? -30.473 -17.194 4.810   1.00 89.34 96  A 1 
ATOM 765  N N   . SER A 1 97  ? -24.822 -13.647 6.871   1.00 97.78 97  A 1 
ATOM 766  C CA  . SER A 1 97  ? -25.286 -12.251 6.822   1.00 97.79 97  A 1 
ATOM 767  C C   . SER A 1 97  ? -24.592 -11.455 5.707   1.00 98.16 97  A 1 
ATOM 768  O O   . SER A 1 97  ? -25.250 -10.843 4.868   1.00 97.80 97  A 1 
ATOM 769  C CB  . SER A 1 97  ? -25.029 -11.590 8.184   1.00 97.20 97  A 1 
ATOM 770  O OG  . SER A 1 97  ? -25.564 -10.286 8.222   1.00 80.51 97  A 1 
ATOM 771  N N   . LEU A 1 98  ? -23.267 -11.536 5.633   1.00 98.02 98  A 1 
ATOM 772  C CA  . LEU A 1 98  ? -22.482 -10.850 4.603   1.00 98.11 98  A 1 
ATOM 773  C C   . LEU A 1 98  ? -22.785 -11.373 3.199   1.00 98.21 98  A 1 
ATOM 774  O O   . LEU A 1 98  ? -22.858 -10.588 2.259   1.00 97.99 98  A 1 
ATOM 775  C CB  . LEU A 1 98  ? -20.985 -10.996 4.909   1.00 97.99 98  A 1 
ATOM 776  C CG  . LEU A 1 98  ? -20.520 -10.217 6.147   1.00 97.38 98  A 1 
ATOM 777  C CD1 . LEU A 1 98  ? -19.052 -10.541 6.409   1.00 96.34 98  A 1 
ATOM 778  C CD2 . LEU A 1 98  ? -20.657 -8.703  5.974   1.00 96.18 98  A 1 
ATOM 779  N N   . LYS A 1 99  ? -22.997 -12.674 3.041   1.00 98.13 99  A 1 
ATOM 780  C CA  . LYS A 1 99  ? -23.383 -13.262 1.755   1.00 98.09 99  A 1 
ATOM 781  C C   . LYS A 1 99  ? -24.728 -12.717 1.273   1.00 98.22 99  A 1 
ATOM 782  O O   . LYS A 1 99  ? -24.827 -12.330 0.112   1.00 98.06 99  A 1 
ATOM 783  C CB  . LYS A 1 99  ? -23.380 -14.789 1.881   1.00 97.52 99  A 1 
ATOM 784  C CG  . LYS A 1 99  ? -23.702 -15.470 0.547   1.00 95.83 99  A 1 
ATOM 785  C CD  . LYS A 1 99  ? -23.699 -16.989 0.727   1.00 93.95 99  A 1 
ATOM 786  C CE  . LYS A 1 99  ? -24.264 -17.654 -0.517  1.00 89.50 99  A 1 
ATOM 787  N NZ  . LYS A 1 99  ? -24.379 -19.116 -0.343  1.00 86.79 99  A 1 
ATOM 788  N N   . GLN A 1 100 ? -25.732 -12.621 2.147   1.00 98.29 100 A 1 
ATOM 789  C CA  . GLN A 1 100 ? -27.021 -12.014 1.794   1.00 98.24 100 A 1 
ATOM 790  C C   . GLN A 1 100 ? -26.854 -10.553 1.358   1.00 98.39 100 A 1 
ATOM 791  O O   . GLN A 1 100 ? -27.368 -10.169 0.310   1.00 98.11 100 A 1 
ATOM 792  C CB  . GLN A 1 100 ? -27.998 -12.102 2.974   1.00 98.01 100 A 1 
ATOM 793  C CG  . GLN A 1 100 ? -28.437 -13.541 3.265   1.00 93.89 100 A 1 
ATOM 794  C CD  . GLN A 1 100 ? -29.502 -13.578 4.359   1.00 88.80 100 A 1 
ATOM 795  O OE1 . GLN A 1 100 ? -29.314 -13.165 5.488   1.00 78.80 100 A 1 
ATOM 796  N NE2 . GLN A 1 100 ? -30.685 -14.062 4.056   1.00 75.93 100 A 1 
ATOM 797  N N   . ALA A 1 101 ? -26.074 -9.768  2.099   1.00 98.27 101 A 1 
ATOM 798  C CA  . ALA A 1 101 ? -25.800 -8.375  1.752   1.00 98.35 101 A 1 
ATOM 799  C C   . ALA A 1 101 ? -25.037 -8.227  0.422   1.00 98.48 101 A 1 
ATOM 800  O O   . ALA A 1 101 ? -25.309 -7.314  -0.353  1.00 98.32 101 A 1 
ATOM 801  C CB  . ALA A 1 101 ? -25.029 -7.752  2.917   1.00 98.36 101 A 1 
ATOM 802  N N   . LEU A 1 102 ? -24.120 -9.136  0.104   1.00 98.45 102 A 1 
ATOM 803  C CA  . LEU A 1 102 ? -23.422 -9.155  -1.188  1.00 98.35 102 A 1 
ATOM 804  C C   . LEU A 1 102 ? -24.367 -9.485  -2.353  1.00 98.29 102 A 1 
ATOM 805  O O   . LEU A 1 102 ? -24.238 -8.895  -3.422  1.00 98.07 102 A 1 
ATOM 806  C CB  . LEU A 1 102 ? -22.265 -10.158 -1.128  1.00 98.26 102 A 1 
ATOM 807  C CG  . LEU A 1 102 ? -21.041 -9.705  -0.316  1.00 97.89 102 A 1 
ATOM 808  C CD1 . LEU A 1 102 ? -20.135 -10.912 -0.059  1.00 96.82 102 A 1 
ATOM 809  C CD2 . LEU A 1 102 ? -20.223 -8.651  -1.067  1.00 97.04 102 A 1 
ATOM 810  N N   . TYR A 1 103 ? -25.331 -10.390 -2.165  1.00 98.57 103 A 1 
ATOM 811  C CA  . TYR A 1 103 ? -26.385 -10.634 -3.158  1.00 98.50 103 A 1 
ATOM 812  C C   . TYR A 1 103 ? -27.239 -9.385  -3.382  1.00 98.44 103 A 1 
ATOM 813  O O   . TYR A 1 103 ? -27.452 -8.987  -4.525  1.00 98.01 103 A 1 
ATOM 814  C CB  . TYR A 1 103 ? -27.261 -11.818 -2.731  1.00 98.27 103 A 1 
ATOM 815  C CG  . TYR A 1 103 ? -26.770 -13.163 -3.221  1.00 97.69 103 A 1 
ATOM 816  C CD1 . TYR A 1 103 ? -26.937 -13.498 -4.575  1.00 94.88 103 A 1 
ATOM 817  C CD2 . TYR A 1 103 ? -26.178 -14.083 -2.338  1.00 95.33 103 A 1 
ATOM 818  C CE1 . TYR A 1 103 ? -26.507 -14.748 -5.048  1.00 94.02 103 A 1 
ATOM 819  C CE2 . TYR A 1 103 ? -25.748 -15.337 -2.807  1.00 93.92 103 A 1 
ATOM 820  C CZ  . TYR A 1 103 ? -25.915 -15.673 -4.166  1.00 94.85 103 A 1 
ATOM 821  O OH  . TYR A 1 103 ? -25.517 -16.879 -4.636  1.00 92.47 103 A 1 
ATOM 822  N N   . GLU A 1 104 ? -27.665 -8.733  -2.303  1.00 98.35 104 A 1 
ATOM 823  C CA  . GLU A 1 104 ? -28.418 -7.475  -2.365  1.00 98.32 104 A 1 
ATOM 824  C C   . GLU A 1 104 ? -27.618 -6.372  -3.068  1.00 98.38 104 A 1 
ATOM 825  O O   . GLU A 1 104 ? -28.165 -5.635  -3.887  1.00 97.97 104 A 1 
ATOM 826  C CB  . GLU A 1 104 ? -28.804 -7.060  -0.937  1.00 98.11 104 A 1 
ATOM 827  C CG  . GLU A 1 104 ? -29.713 -5.822  -0.910  1.00 92.32 104 A 1 
ATOM 828  C CD  . GLU A 1 104 ? -30.076 -5.358  0.509   1.00 88.36 104 A 1 
ATOM 829  O OE1 . GLU A 1 104 ? -30.723 -4.290  0.606   1.00 77.62 104 A 1 
ATOM 830  O OE2 . GLU A 1 104 ? -29.712 -6.053  1.486   1.00 80.34 104 A 1 
ATOM 831  N N   . PHE A 1 105 ? -26.316 -6.281  -2.815  1.00 98.23 105 A 1 
ATOM 832  C CA  . PHE A 1 105 ? -25.419 -5.344  -3.495  1.00 98.18 105 A 1 
ATOM 833  C C   . PHE A 1 105 ? -25.380 -5.579  -5.009  1.00 98.15 105 A 1 
ATOM 834  O O   . PHE A 1 105 ? -25.563 -4.640  -5.787  1.00 97.88 105 A 1 
ATOM 835  C CB  . PHE A 1 105 ? -24.016 -5.449  -2.886  1.00 98.20 105 A 1 
ATOM 836  C CG  . PHE A 1 105 ? -22.963 -4.623  -3.592  1.00 98.32 105 A 1 
ATOM 837  C CD1 . PHE A 1 105 ? -21.895 -5.249  -4.267  1.00 97.61 105 A 1 
ATOM 838  C CD2 . PHE A 1 105 ? -23.049 -3.221  -3.578  1.00 97.79 105 A 1 
ATOM 839  C CE1 . PHE A 1 105 ? -20.914 -4.472  -4.906  1.00 97.67 105 A 1 
ATOM 840  C CE2 . PHE A 1 105 ? -22.069 -2.446  -4.224  1.00 97.55 105 A 1 
ATOM 841  C CZ  . PHE A 1 105 ? -20.999 -3.068  -4.884  1.00 98.20 105 A 1 
ATOM 842  N N   . ILE A 1 106 ? -25.191 -6.834  -5.431  1.00 98.34 106 A 1 
ATOM 843  C CA  . ILE A 1 106 ? -25.178 -7.196  -6.854  1.00 98.13 106 A 1 
ATOM 844  C C   . ILE A 1 106 ? -26.513 -6.859  -7.516  1.00 97.94 106 A 1 
ATOM 845  O O   . ILE A 1 106 ? -26.525 -6.265  -8.593  1.00 97.32 106 A 1 
ATOM 846  C CB  . ILE A 1 106 ? -24.810 -8.689  -7.031  1.00 97.80 106 A 1 
ATOM 847  C CG1 . ILE A 1 106 ? -23.320 -8.894  -6.687  1.00 96.57 106 A 1 
ATOM 848  C CG2 . ILE A 1 106 ? -25.090 -9.183  -8.465  1.00 96.56 106 A 1 
ATOM 849  C CD1 . ILE A 1 106 ? -22.904 -10.364 -6.612  1.00 92.64 106 A 1 
ATOM 850  N N   . GLU A 1 107 ? -27.630 -7.202  -6.875  1.00 97.90 107 A 1 
ATOM 851  C CA  . GLU A 1 107 ? -28.971 -6.964  -7.411  1.00 97.75 107 A 1 
ATOM 852  C C   . GLU A 1 107 ? -29.304 -5.468  -7.475  1.00 97.75 107 A 1 
ATOM 853  O O   . GLU A 1 107 ? -29.690 -4.962  -8.533  1.00 97.11 107 A 1 
ATOM 854  C CB  . GLU A 1 107 ? -29.988 -7.754  -6.569  1.00 97.27 107 A 1 
ATOM 855  C CG  . GLU A 1 107 ? -31.402 -7.659  -7.157  1.00 84.83 107 A 1 
ATOM 856  C CD  . GLU A 1 107 ? -32.439 -8.538  -6.432  1.00 80.08 107 A 1 
ATOM 857  O OE1 . GLU A 1 107 ? -33.565 -8.636  -6.978  1.00 70.31 107 A 1 
ATOM 858  O OE2 . GLU A 1 107 ? -32.114 -9.120  -5.379  1.00 72.60 107 A 1 
ATOM 859  N N   . SER A 1 108 ? -29.096 -4.734  -6.377  1.00 97.81 108 A 1 
ATOM 860  C CA  . SER A 1 108 ? -29.451 -3.313  -6.251  1.00 97.84 108 A 1 
ATOM 861  C C   . SER A 1 108 ? -28.695 -2.437  -7.243  1.00 97.93 108 A 1 
ATOM 862  O O   . SER A 1 108 ? -29.271 -1.542  -7.866  1.00 97.10 108 A 1 
ATOM 863  C CB  . SER A 1 108 ? -29.155 -2.800  -4.837  1.00 97.60 108 A 1 
ATOM 864  O OG  . SER A 1 108 ? -29.919 -3.503  -3.885  1.00 88.80 108 A 1 
ATOM 865  N N   . PHE A 1 109 ? -27.403 -2.707  -7.417  1.00 98.11 109 A 1 
ATOM 866  C CA  . PHE A 1 109 ? -26.557 -1.952  -8.336  1.00 98.05 109 A 1 
ATOM 867  C C   . PHE A 1 109 ? -26.379 -2.636  -9.697  1.00 97.78 109 A 1 
ATOM 868  O O   . PHE A 1 109 ? -25.725 -2.055  -10.557 1.00 96.87 109 A 1 
ATOM 869  C CB  . PHE A 1 109 ? -25.232 -1.613  -7.648  1.00 98.14 109 A 1 
ATOM 870  C CG  . PHE A 1 109 ? -25.392 -0.700  -6.449  1.00 98.24 109 A 1 
ATOM 871  C CD1 . PHE A 1 109 ? -25.714 0.658   -6.632  1.00 97.21 109 A 1 
ATOM 872  C CD2 . PHE A 1 109 ? -25.231 -1.203  -5.150  1.00 97.31 109 A 1 
ATOM 873  C CE1 . PHE A 1 109 ? -25.868 1.506   -5.522  1.00 96.89 109 A 1 
ATOM 874  C CE2 . PHE A 1 109 ? -25.385 -0.358  -4.038  1.00 97.00 109 A 1 
ATOM 875  C CZ  . PHE A 1 109 ? -25.702 0.999   -4.223  1.00 97.39 109 A 1 
ATOM 876  N N   . ARG A 1 110 ? -26.989 -3.809  -9.928  1.00 97.60 110 A 1 
ATOM 877  C CA  . ARG A 1 110 ? -26.873 -4.601  -11.166 1.00 97.47 110 A 1 
ATOM 878  C C   . ARG A 1 110 ? -25.409 -4.805  -11.575 1.00 97.47 110 A 1 
ATOM 879  O O   . ARG A 1 110 ? -25.010 -4.439  -12.680 1.00 96.62 110 A 1 
ATOM 880  C CB  . ARG A 1 110 ? -27.700 -3.977  -12.291 1.00 97.09 110 A 1 
ATOM 881  C CG  . ARG A 1 110 ? -29.170 -3.782  -11.927 1.00 94.13 110 A 1 
ATOM 882  C CD  . ARG A 1 110 ? -29.882 -3.161  -13.120 1.00 88.89 110 A 1 
ATOM 883  N NE  . ARG A 1 110 ? -31.295 -2.901  -12.813 1.00 78.31 110 A 1 
ATOM 884  C CZ  . ARG A 1 110 ? -32.172 -2.332  -13.619 1.00 68.30 110 A 1 
ATOM 885  N NH1 . ARG A 1 110 ? -31.841 -1.931  -14.817 1.00 60.14 110 A 1 
ATOM 886  N NH2 . ARG A 1 110 ? -33.404 -2.159  -13.229 1.00 60.25 110 A 1 
ATOM 887  N N   . ILE A 1 111 ? -24.608 -5.314  -10.645 1.00 97.34 111 A 1 
ATOM 888  C CA  . ILE A 1 111 ? -23.166 -5.476  -10.833 1.00 97.52 111 A 1 
ATOM 889  C C   . ILE A 1 111 ? -22.881 -6.598  -11.838 1.00 97.12 111 A 1 
ATOM 890  O O   . ILE A 1 111 ? -23.348 -7.721  -11.670 1.00 96.61 111 A 1 
ATOM 891  C CB  . ILE A 1 111 ? -22.464 -5.724  -9.480  1.00 97.75 111 A 1 
ATOM 892  C CG1 . ILE A 1 111 ? -22.725 -4.610  -8.442  1.00 97.05 111 A 1 
ATOM 893  C CG2 . ILE A 1 111 ? -20.955 -5.920  -9.664  1.00 97.30 111 A 1 
ATOM 894  C CD1 . ILE A 1 111 ? -22.376 -3.190  -8.892  1.00 94.38 111 A 1 
ATOM 895  N N   . ASP A 1 112 ? -22.057 -6.297  -12.834 1.00 97.05 112 A 1 
ATOM 896  C CA  . ASP A 1 112 ? -21.634 -7.243  -13.876 1.00 96.63 112 A 1 
ATOM 897  C C   . ASP A 1 112 ? -20.299 -7.930  -13.538 1.00 96.69 112 A 1 
ATOM 898  O O   . ASP A 1 112 ? -20.037 -9.047  -13.982 1.00 96.04 112 A 1 
ATOM 899  C CB  . ASP A 1 112 ? -21.467 -6.494  -15.202 1.00 96.15 112 A 1 
ATOM 900  C CG  . ASP A 1 112 ? -22.710 -5.747  -15.685 1.00 95.66 112 A 1 
ATOM 901  O OD1 . ASP A 1 112 ? -23.795 -6.365  -15.725 1.00 93.78 112 A 1 
ATOM 902  O OD2 . ASP A 1 112 ? -22.538 -4.571  -16.080 1.00 93.65 112 A 1 
ATOM 903  N N   . LEU A 1 113 ? -19.423 -7.252  -12.790 1.00 97.07 113 A 1 
ATOM 904  C CA  . LEU A 1 113 ? -18.095 -7.725  -12.397 1.00 97.46 113 A 1 
ATOM 905  C C   . LEU A 1 113 ? -17.733 -7.206  -11.003 1.00 97.82 113 A 1 
ATOM 906  O O   . LEU A 1 113 ? -17.977 -6.043  -10.685 1.00 97.71 113 A 1 
ATOM 907  C CB  . LEU A 1 113 ? -17.079 -7.293  -13.475 1.00 97.22 113 A 1 
ATOM 908  C CG  . LEU A 1 113 ? -15.612 -7.683  -13.204 1.00 96.67 113 A 1 
ATOM 909  C CD1 . LEU A 1 113 ? -14.871 -7.946  -14.514 1.00 94.47 113 A 1 
ATOM 910  C CD2 . LEU A 1 113 ? -14.829 -6.579  -12.479 1.00 93.89 113 A 1 
ATOM 911  N N   . LEU A 1 114 ? -17.081 -8.047  -10.188 1.00 97.64 114 A 1 
ATOM 912  C CA  . LEU A 1 114 ? -16.539 -7.641  -8.891  1.00 97.88 114 A 1 
ATOM 913  C C   . LEU A 1 114 ? -15.027 -7.400  -8.966  1.00 97.91 114 A 1 
ATOM 914  O O   . LEU A 1 114 ? -14.288 -8.161  -9.589  1.00 97.63 114 A 1 
ATOM 915  C CB  . LEU A 1 114 ? -16.887 -8.680  -7.812  1.00 97.83 114 A 1 
ATOM 916  C CG  . LEU A 1 114 ? -18.386 -8.830  -7.502  1.00 97.12 114 A 1 
ATOM 917  C CD1 . LEU A 1 114 ? -18.580 -9.958  -6.489  1.00 96.18 114 A 1 
ATOM 918  C CD2 . LEU A 1 114 ? -18.987 -7.554  -6.913  1.00 96.12 114 A 1 
ATOM 919  N N   . ILE A 1 115 ? -14.557 -6.383  -8.258  1.00 98.04 115 A 1 
ATOM 920  C CA  . ILE A 1 115 ? -13.142 -6.193  -7.929  1.00 98.13 115 A 1 
ATOM 921  C C   . ILE A 1 115 ? -12.995 -6.313  -6.416  1.00 98.01 115 A 1 
ATOM 922  O O   . ILE A 1 115 ? -13.550 -5.514  -5.664  1.00 97.62 115 A 1 
ATOM 923  C CB  . ILE A 1 115 ? -12.580 -4.867  -8.481  1.00 98.13 115 A 1 
ATOM 924  C CG1 . ILE A 1 115 ? -12.744 -4.826  -10.018 1.00 97.63 115 A 1 
ATOM 925  C CG2 . ILE A 1 115 ? -11.104 -4.712  -8.066  1.00 97.70 115 A 1 
ATOM 926  C CD1 . ILE A 1 115 ? -12.176 -3.585  -10.705 1.00 96.70 115 A 1 
ATOM 927  N N   . THR A 1 116 ? -12.261 -7.325  -5.955  1.00 97.54 116 A 1 
ATOM 928  C CA  . THR A 1 116 ? -12.019 -7.520  -4.520  1.00 97.38 116 A 1 
ATOM 929  C C   . THR A 1 116 ? -10.658 -6.962  -4.140  1.00 96.87 116 A 1 
ATOM 930  O O   . THR A 1 116 ? -9.630  -7.472  -4.593  1.00 95.55 116 A 1 
ATOM 931  C CB  . THR A 1 116 ? -12.159 -8.987  -4.094  1.00 97.07 116 A 1 
ATOM 932  O OG1 . THR A 1 116 ? -11.186 -9.797  -4.711  1.00 94.77 116 A 1 
ATOM 933  C CG2 . THR A 1 116 ? -13.527 -9.568  -4.449  1.00 94.54 116 A 1 
ATOM 934  N N   . GLU A 1 117 ? -10.637 -5.957  -3.283  1.00 94.76 117 A 1 
ATOM 935  C CA  . GLU A 1 117 ? -9.433  -5.272  -2.825  1.00 93.99 117 A 1 
ATOM 936  C C   . GLU A 1 117 ? -8.928  -5.891  -1.519  1.00 92.59 117 A 1 
ATOM 937  O O   . GLU A 1 117 ? -9.485  -5.656  -0.443  1.00 88.63 117 A 1 
ATOM 938  C CB  . GLU A 1 117 ? -9.728  -3.777  -2.657  1.00 93.63 117 A 1 
ATOM 939  C CG  . GLU A 1 117 ? -10.063 -3.065  -3.976  1.00 91.43 117 A 1 
ATOM 940  C CD  . GLU A 1 117 ? -8.888  -3.006  -4.956  1.00 92.12 117 A 1 
ATOM 941  O OE1 . GLU A 1 117 ? -9.138  -2.655  -6.128  1.00 85.26 117 A 1 
ATOM 942  O OE2 . GLU A 1 117 ? -7.746  -3.303  -4.540  1.00 87.21 117 A 1 
ATOM 943  N N   . ASN A 1 118 ? -7.895  -6.733  -1.611  1.00 91.75 118 A 1 
ATOM 944  C CA  . ASN A 1 118 ? -7.293  -7.517  -0.515  1.00 90.10 118 A 1 
ATOM 945  C C   . ASN A 1 118 ? -8.229  -8.488  0.239   1.00 89.66 118 A 1 
ATOM 946  O O   . ASN A 1 118 ? -7.749  -9.306  1.029   1.00 83.25 118 A 1 
ATOM 947  C CB  . ASN A 1 118 ? -6.528  -6.576  0.434   1.00 86.40 118 A 1 
ATOM 948  C CG  . ASN A 1 118 ? -5.174  -6.157  -0.102  1.00 81.70 118 A 1 
ATOM 949  O OD1 . ASN A 1 118 ? -4.498  -6.903  -0.788  1.00 73.60 118 A 1 
ATOM 950  N ND2 . ASN A 1 118 ? -4.702  -4.990  0.262   1.00 73.59 118 A 1 
ATOM 951  N N   . ALA A 1 119 ? -9.531  -8.478  -0.017  1.00 92.05 119 A 1 
ATOM 952  C CA  . ALA A 1 119 ? -10.532 -9.260  0.720   1.00 92.82 119 A 1 
ATOM 953  C C   . ALA A 1 119 ? -10.385 -10.787 0.549   1.00 92.92 119 A 1 
ATOM 954  O O   . ALA A 1 119 ? -10.856 -11.547 1.397   1.00 90.78 119 A 1 
ATOM 955  C CB  . ALA A 1 119 ? -11.922 -8.786  0.281   1.00 92.80 119 A 1 
ATOM 956  N N   . LEU A 1 120 ? -9.711  -11.237 -0.519  1.00 92.81 120 A 1 
ATOM 957  C CA  . LEU A 1 120 ? -9.443  -12.652 -0.816  1.00 92.45 120 A 1 
ATOM 958  C C   . LEU A 1 120 ? -7.955  -13.029 -0.683  1.00 90.56 120 A 1 
ATOM 959  O O   . LEU A 1 120 ? -7.538  -14.082 -1.156  1.00 86.63 120 A 1 
ATOM 960  C CB  . LEU A 1 120 ? -10.000 -12.994 -2.211  1.00 92.83 120 A 1 
ATOM 961  C CG  . LEU A 1 120 ? -11.530 -12.901 -2.340  1.00 93.57 120 A 1 
ATOM 962  C CD1 . LEU A 1 120 ? -11.934 -13.207 -3.784  1.00 92.26 120 A 1 
ATOM 963  C CD2 . LEU A 1 120 ? -12.251 -13.888 -1.426  1.00 92.98 120 A 1 
ATOM 964  N N   . THR A 1 121 ? -7.130  -12.179 -0.065  1.00 89.67 121 A 1 
ATOM 965  C CA  . THR A 1 121 ? -5.683  -12.442 0.072   1.00 87.06 121 A 1 
ATOM 966  C C   . THR A 1 121 ? -5.229  -12.460 1.516   1.00 85.43 121 A 1 
ATOM 967  O O   . THR A 1 121 ? -4.515  -13.365 1.943   1.00 77.05 121 A 1 
ATOM 968  C CB  . THR A 1 121 ? -4.831  -11.377 -0.618  1.00 82.95 121 A 1 
ATOM 969  O OG1 . THR A 1 121 ? -5.527  -10.762 -1.652  1.00 72.46 121 A 1 
ATOM 970  C CG2 . THR A 1 121 ? -3.542  -11.980 -1.168  1.00 71.62 121 A 1 
ATOM 971  N N   . ILE A 1 122 ? -5.596  -11.426 2.243   1.00 83.00 122 A 1 
ATOM 972  C CA  . ILE A 1 122 ? -5.196  -11.210 3.626   1.00 82.41 122 A 1 
ATOM 973  C C   . ILE A 1 122 ? -6.350  -11.680 4.511   1.00 83.71 122 A 1 
ATOM 974  O O   . ILE A 1 122 ? -7.448  -11.130 4.411   1.00 81.25 122 A 1 
ATOM 975  C CB  . ILE A 1 122 ? -4.831  -9.732  3.878   1.00 77.75 122 A 1 
ATOM 976  C CG1 . ILE A 1 122 ? -3.756  -9.242  2.884   1.00 69.09 122 A 1 
ATOM 977  C CG2 . ILE A 1 122 ? -4.342  -9.577  5.327   1.00 67.01 122 A 1 
ATOM 978  C CD1 . ILE A 1 122 ? -3.409  -7.755  3.050   1.00 63.25 122 A 1 
ATOM 979  N N   . PRO A 1 123 ? -6.144  -12.669 5.399   1.00 85.34 123 A 1 
ATOM 980  C CA  . PRO A 1 123 ? -7.220  -13.222 6.224   1.00 85.92 123 A 1 
ATOM 981  C C   . PRO A 1 123 ? -7.588  -12.322 7.418   1.00 86.88 123 A 1 
ATOM 982  O O   . PRO A 1 123 ? -7.821  -12.798 8.525   1.00 84.32 123 A 1 
ATOM 983  C CB  . PRO A 1 123 ? -6.729  -14.624 6.602   1.00 83.23 123 A 1 
ATOM 984  C CG  . PRO A 1 123 ? -5.221  -14.438 6.707   1.00 81.75 123 A 1 
ATOM 985  C CD  . PRO A 1 123 ? -4.921  -13.440 5.590   1.00 84.49 123 A 1 
ATOM 986  N N   . MET A 1 124 ? -7.655  -11.009 7.204   1.00 86.83 124 A 1 
ATOM 987  C CA  . MET A 1 124 ? -8.109  -10.024 8.196   1.00 86.42 124 A 1 
ATOM 988  C C   . MET A 1 124 ? -9.620  -10.072 8.418   1.00 88.47 124 A 1 
ATOM 989  O O   . MET A 1 124 ? -10.110 -9.541  9.413   1.00 86.59 124 A 1 
ATOM 990  C CB  . MET A 1 124 ? -7.690  -8.611  7.769   1.00 82.53 124 A 1 
ATOM 991  C CG  . MET A 1 124 ? -6.174  -8.409  7.806   1.00 76.88 124 A 1 
ATOM 992  S SD  . MET A 1 124 ? -5.375  -8.623  9.423   1.00 70.86 124 A 1 
ATOM 993  C CE  . MET A 1 124 ? -6.153  -7.289  10.369  1.00 62.12 124 A 1 
ATOM 994  N N   . HIS A 1 125 ? -10.365 -10.720 7.513   1.00 90.78 125 A 1 
ATOM 995  C CA  . HIS A 1 125 ? -11.810 -10.854 7.612   1.00 92.51 125 A 1 
ATOM 996  C C   . HIS A 1 125 ? -12.286 -12.195 7.038   1.00 92.81 125 A 1 
ATOM 997  O O   . HIS A 1 125 ? -12.835 -12.273 5.938   1.00 91.95 125 A 1 
ATOM 998  C CB  . HIS A 1 125 ? -12.469 -9.633  6.961   1.00 92.93 125 A 1 
ATOM 999  C CG  . HIS A 1 125 ? -13.905 -9.487  7.394   1.00 94.07 125 A 1 
ATOM 1000 N ND1 . HIS A 1 125 ? -14.838 -10.493 7.479   1.00 88.98 125 A 1 
ATOM 1001 C CD2 . HIS A 1 125 ? -14.489 -8.336  7.837   1.00 88.63 125 A 1 
ATOM 1002 C CE1 . HIS A 1 125 ? -15.961 -9.959  7.964   1.00 89.67 125 A 1 
ATOM 1003 N NE2 . HIS A 1 125 ? -15.789 -8.653  8.196   1.00 90.47 125 A 1 
ATOM 1004 N N   . ILE A 1 126 ? -12.079 -13.274 7.799   1.00 94.61 126 A 1 
ATOM 1005 C CA  . ILE A 1 126 ? -12.406 -14.648 7.370   1.00 94.63 126 A 1 
ATOM 1006 C C   . ILE A 1 126 ? -13.867 -14.794 6.902   1.00 95.54 126 A 1 
ATOM 1007 O O   . ILE A 1 126 ? -14.066 -15.323 5.807   1.00 95.47 126 A 1 
ATOM 1008 C CB  . ILE A 1 126 ? -12.031 -15.668 8.470   1.00 93.41 126 A 1 
ATOM 1009 C CG1 . ILE A 1 126 ? -10.500 -15.680 8.671   1.00 90.82 126 A 1 
ATOM 1010 C CG2 . ILE A 1 126 ? -12.540 -17.083 8.134   1.00 90.76 126 A 1 
ATOM 1011 C CD1 . ILE A 1 126 ? -10.058 -16.447 9.910   1.00 83.26 126 A 1 
ATOM 1012 N N   . PRO A 1 127 ? -14.894 -14.313 7.633   1.00 96.29 127 A 1 
ATOM 1013 C CA  . PRO A 1 127 ? -16.280 -14.446 7.186   1.00 96.74 127 A 1 
ATOM 1014 C C   . PRO A 1 127 ? -16.559 -13.787 5.829   1.00 97.12 127 A 1 
ATOM 1015 O O   . PRO A 1 127 ? -17.289 -14.359 5.028   1.00 96.92 127 A 1 
ATOM 1016 C CB  . PRO A 1 127 ? -17.135 -13.826 8.294   1.00 96.51 127 A 1 
ATOM 1017 C CG  . PRO A 1 127 ? -16.270 -13.959 9.543   1.00 95.21 127 A 1 
ATOM 1018 C CD  . PRO A 1 127 ? -14.866 -13.758 8.985   1.00 96.58 127 A 1 
ATOM 1019 N N   . LEU A 1 128 ? -15.964 -12.625 5.536   1.00 96.79 128 A 1 
ATOM 1020 C CA  . LEU A 1 128 ? -16.136 -11.929 4.256   1.00 97.05 128 A 1 
ATOM 1021 C C   . LEU A 1 128 ? -15.489 -12.709 3.105   1.00 97.17 128 A 1 
ATOM 1022 O O   . LEU A 1 128 ? -16.121 -12.907 2.074   1.00 97.01 128 A 1 
ATOM 1023 C CB  . LEU A 1 128 ? -15.571 -10.499 4.363   1.00 97.13 128 A 1 
ATOM 1024 C CG  . LEU A 1 128 ? -15.683 -9.667  3.069   1.00 96.74 128 A 1 
ATOM 1025 C CD1 . LEU A 1 128 ? -17.132 -9.459  2.631   1.00 95.41 128 A 1 
ATOM 1026 C CD2 . LEU A 1 128 ? -15.043 -8.295  3.282   1.00 95.37 128 A 1 
ATOM 1027 N N   . GLY A 1 129 ? -14.261 -13.201 3.293   1.00 96.24 129 A 1 
ATOM 1028 C CA  . GLY A 1 129 ? -13.591 -14.017 2.275   1.00 96.00 129 A 1 
ATOM 1029 C C   . GLY A 1 129 ? -14.353 -15.303 1.950   1.00 96.50 129 A 1 
ATOM 1030 O O   . GLY A 1 129 ? -14.475 -15.672 0.785   1.00 96.39 129 A 1 
ATOM 1031 N N   . LEU A 1 130 ? -14.931 -15.961 2.960   1.00 96.74 130 A 1 
ATOM 1032 C CA  . LEU A 1 130 ? -15.791 -17.134 2.771   1.00 96.80 130 A 1 
ATOM 1033 C C   . LEU A 1 130 ? -17.091 -16.775 2.040   1.00 97.20 130 A 1 
ATOM 1034 O O   . LEU A 1 130 ? -17.467 -17.473 1.101   1.00 97.05 130 A 1 
ATOM 1035 C CB  . LEU A 1 130 ? -16.106 -17.766 4.134   1.00 96.64 130 A 1 
ATOM 1036 C CG  . LEU A 1 130 ? -14.922 -18.455 4.834   1.00 95.62 130 A 1 
ATOM 1037 C CD1 . LEU A 1 130 ? -15.330 -18.827 6.261   1.00 93.76 130 A 1 
ATOM 1038 C CD2 . LEU A 1 130 ? -14.499 -19.735 4.125   1.00 93.47 130 A 1 
ATOM 1039 N N   . ALA A 1 131 ? -17.760 -15.683 2.432   1.00 97.44 131 A 1 
ATOM 1040 C CA  . ALA A 1 131 ? -18.987 -15.213 1.791   1.00 97.69 131 A 1 
ATOM 1041 C C   . ALA A 1 131 ? -18.767 -14.881 0.308   1.00 97.77 131 A 1 
ATOM 1042 O O   . ALA A 1 131 ? -19.543 -15.317 -0.540  1.00 97.57 131 A 1 
ATOM 1043 C CB  . ALA A 1 131 ? -19.504 -13.992 2.560   1.00 97.80 131 A 1 
ATOM 1044 N N   . LEU A 1 132 ? -17.679 -14.170 -0.010  1.00 97.81 132 A 1 
ATOM 1045 C CA  . LEU A 1 132 ? -17.279 -13.862 -1.384  1.00 97.70 132 A 1 
ATOM 1046 C C   . LEU A 1 132 ? -16.983 -15.127 -2.185  1.00 97.63 132 A 1 
ATOM 1047 O O   . LEU A 1 132 ? -17.495 -15.286 -3.284  1.00 97.24 132 A 1 
ATOM 1048 C CB  . LEU A 1 132 ? -16.034 -12.961 -1.365  1.00 97.54 132 A 1 
ATOM 1049 C CG  . LEU A 1 132 ? -16.330 -11.489 -1.052  1.00 96.89 132 A 1 
ATOM 1050 C CD1 . LEU A 1 132 ? -15.015 -10.759 -0.768  1.00 95.49 132 A 1 
ATOM 1051 C CD2 . LEU A 1 132 ? -17.021 -10.807 -2.235  1.00 95.75 132 A 1 
ATOM 1052 N N   . THR A 1 133 ? -16.185 -16.045 -1.638  1.00 97.60 133 A 1 
ATOM 1053 C CA  . THR A 1 133 ? -15.818 -17.289 -2.334  1.00 97.42 133 A 1 
ATOM 1054 C C   . THR A 1 133 ? -17.051 -18.105 -2.707  1.00 97.46 133 A 1 
ATOM 1055 O O   . THR A 1 133 ? -17.164 -18.581 -3.833  1.00 97.00 133 A 1 
ATOM 1056 C CB  . THR A 1 133 ? -14.883 -18.140 -1.469  1.00 96.87 133 A 1 
ATOM 1057 O OG1 . THR A 1 133 ? -13.719 -17.407 -1.175  1.00 94.48 133 A 1 
ATOM 1058 C CG2 . THR A 1 133 ? -14.443 -19.427 -2.162  1.00 94.61 133 A 1 
ATOM 1059 N N   . GLU A 1 134 ? -17.993 -18.231 -1.784  1.00 97.30 134 A 1 
ATOM 1060 C CA  . GLU A 1 134 ? -19.228 -18.984 -2.011  1.00 97.25 134 A 1 
ATOM 1061 C C   . GLU A 1 134 ? -20.167 -18.269 -2.992  1.00 97.42 134 A 1 
ATOM 1062 O O   . GLU A 1 134 ? -20.643 -18.896 -3.932  1.00 96.88 134 A 1 
ATOM 1063 C CB  . GLU A 1 134 ? -19.871 -19.214 -0.652  1.00 96.72 134 A 1 
ATOM 1064 C CG  . GLU A 1 134 ? -21.063 -20.173 -0.683  1.00 89.57 134 A 1 
ATOM 1065 C CD  . GLU A 1 134 ? -21.634 -20.327 0.732   1.00 88.96 134 A 1 
ATOM 1066 O OE1 . GLU A 1 134 ? -22.446 -21.226 1.020   1.00 79.93 134 A 1 
ATOM 1067 O OE2 . GLU A 1 134 ? -21.306 -19.487 1.603   1.00 82.87 134 A 1 
ATOM 1068 N N   . LEU A 1 135 ? -20.356 -16.956 -2.857  1.00 97.66 135 A 1 
ATOM 1069 C CA  . LEU A 1 135 ? -21.117 -16.142 -3.807  1.00 97.71 135 A 1 
ATOM 1070 C C   . LEU A 1 135 ? -20.584 -16.299 -5.239  1.00 97.58 135 A 1 
ATOM 1071 O O   . LEU A 1 135 ? -21.355 -16.507 -6.175  1.00 97.04 135 A 1 
ATOM 1072 C CB  . LEU A 1 135 ? -21.016 -14.674 -3.362  1.00 97.75 135 A 1 
ATOM 1073 C CG  . LEU A 1 135 ? -21.635 -13.670 -4.348  1.00 96.92 135 A 1 
ATOM 1074 C CD1 . LEU A 1 135 ? -23.148 -13.634 -4.205  1.00 92.76 135 A 1 
ATOM 1075 C CD2 . LEU A 1 135 ? -21.072 -12.280 -4.069  1.00 93.38 135 A 1 
ATOM 1076 N N   . ILE A 1 136 ? -19.261 -16.210 -5.415  1.00 97.48 136 A 1 
ATOM 1077 C CA  . ILE A 1 136 ? -18.605 -16.341 -6.720  1.00 97.04 136 A 1 
ATOM 1078 C C   . ILE A 1 136 ? -18.814 -17.749 -7.286  1.00 96.61 136 A 1 
ATOM 1079 O O   . ILE A 1 136 ? -19.103 -17.897 -8.470  1.00 95.76 136 A 1 
ATOM 1080 C CB  . ILE A 1 136 ? -17.105 -15.994 -6.597  1.00 96.90 136 A 1 
ATOM 1081 C CG1 . ILE A 1 136 ? -16.888 -14.516 -6.201  1.00 96.41 136 A 1 
ATOM 1082 C CG2 . ILE A 1 136 ? -16.374 -16.258 -7.927  1.00 96.25 136 A 1 
ATOM 1083 C CD1 . ILE A 1 136 ? -15.494 -14.254 -5.608  1.00 95.22 136 A 1 
ATOM 1084 N N   . ALA A 1 137 ? -18.706 -18.785 -6.446  1.00 96.70 137 A 1 
ATOM 1085 C CA  . ALA A 1 137 ? -18.931 -20.166 -6.865  1.00 96.44 137 A 1 
ATOM 1086 C C   . ALA A 1 137 ? -20.384 -20.424 -7.296  1.00 96.21 137 A 1 
ATOM 1087 O O   . ALA A 1 137 ? -20.618 -21.165 -8.247  1.00 95.34 137 A 1 
ATOM 1088 C CB  . ALA A 1 137 ? -18.521 -21.095 -5.717  1.00 96.25 137 A 1 
ATOM 1089 N N   . GLU A 1 138 ? -21.358 -19.816 -6.613  1.00 96.26 138 A 1 
ATOM 1090 C CA  . GLU A 1 138 ? -22.789 -20.000 -6.890  1.00 96.15 138 A 1 
ATOM 1091 C C   . GLU A 1 138 ? -23.275 -19.205 -8.103  1.00 95.52 138 A 1 
ATOM 1092 O O   . GLU A 1 138 ? -24.110 -19.688 -8.861  1.00 94.20 138 A 1 
ATOM 1093 C CB  . GLU A 1 138 ? -23.590 -19.579 -5.655  1.00 96.45 138 A 1 
ATOM 1094 C CG  . GLU A 1 138 ? -23.455 -20.589 -4.502  1.00 95.71 138 A 1 
ATOM 1095 C CD  . GLU A 1 138 ? -24.119 -20.094 -3.212  1.00 95.64 138 A 1 
ATOM 1096 O OE1 . GLU A 1 138 ? -24.072 -20.813 -2.183  1.00 91.23 138 A 1 
ATOM 1097 O OE2 . GLU A 1 138 ? -24.666 -18.971 -3.179  1.00 92.34 138 A 1 
ATOM 1098 N N   . THR A 1 139 ? -22.766 -17.987 -8.284  1.00 95.84 139 A 1 
ATOM 1099 C CA  . THR A 1 139 ? -23.235 -17.079 -9.345  1.00 95.28 139 A 1 
ATOM 1100 C C   . THR A 1 139 ? -22.409 -17.174 -10.622 1.00 94.66 139 A 1 
ATOM 1101 O O   . THR A 1 139 ? -22.902 -16.848 -11.701 1.00 93.38 139 A 1 
ATOM 1102 C CB  . THR A 1 139 ? -23.237 -15.624 -8.867  1.00 95.58 139 A 1 
ATOM 1103 O OG1 . THR A 1 139 ? -21.932 -15.228 -8.516  1.00 94.57 139 A 1 
ATOM 1104 C CG2 . THR A 1 139 ? -24.142 -15.395 -7.657  1.00 93.48 139 A 1 
ATOM 1105 N N   . GLY A 1 140 ? -21.142 -17.592 -10.518 1.00 95.13 140 A 1 
ATOM 1106 C CA  . GLY A 1 140 ? -20.188 -17.525 -11.622 1.00 94.39 140 A 1 
ATOM 1107 C C   . GLY A 1 140 ? -19.842 -16.096 -12.058 1.00 94.70 140 A 1 
ATOM 1108 O O   . GLY A 1 140 ? -19.277 -15.927 -13.139 1.00 93.39 140 A 1 
ATOM 1109 N N   . ILE A 1 141 ? -20.173 -15.080 -11.249 1.00 95.24 141 A 1 
ATOM 1110 C CA  . ILE A 1 141 ? -19.869 -13.676 -11.559 1.00 95.90 141 A 1 
ATOM 1111 C C   . ILE A 1 141 ? -18.367 -13.500 -11.835 1.00 96.19 141 A 1 
ATOM 1112 O O   . ILE A 1 141 ? -17.539 -14.065 -11.106 1.00 95.72 141 A 1 
ATOM 1113 C CB  . ILE A 1 141 ? -20.394 -12.730 -10.451 1.00 96.07 141 A 1 
ATOM 1114 C CG1 . ILE A 1 141 ? -20.330 -11.257 -10.916 1.00 95.74 141 A 1 
ATOM 1115 C CG2 . ILE A 1 141 ? -19.654 -12.918 -9.106  1.00 95.11 141 A 1 
ATOM 1116 C CD1 . ILE A 1 141 ? -21.095 -10.279 -10.011 1.00 94.75 141 A 1 
ATOM 1117 N N   . PRO A 1 142 ? -17.974 -12.768 -12.887 1.00 95.87 142 A 1 
ATOM 1118 C CA  . PRO A 1 142 ? -16.574 -12.472 -13.143 1.00 96.25 142 A 1 
ATOM 1119 C C   . PRO A 1 142 ? -15.973 -11.636 -12.010 1.00 96.92 142 A 1 
ATOM 1120 O O   . PRO A 1 142 ? -16.590 -10.692 -11.514 1.00 96.72 142 A 1 
ATOM 1121 C CB  . PRO A 1 142 ? -16.548 -11.740 -14.487 1.00 95.32 142 A 1 
ATOM 1122 C CG  . PRO A 1 142 ? -17.948 -11.141 -14.607 1.00 92.86 142 A 1 
ATOM 1123 C CD  . PRO A 1 142 ? -18.818 -12.171 -13.904 1.00 95.20 142 A 1 
ATOM 1124 N N   . VAL A 1 143 ? -14.746 -11.984 -11.614 1.00 96.47 143 A 1 
ATOM 1125 C CA  . VAL A 1 143 ? -14.046 -11.317 -10.512 1.00 97.02 143 A 1 
ATOM 1126 C C   . VAL A 1 143 ? -12.602 -11.007 -10.880 1.00 97.06 143 A 1 
ATOM 1127 O O   . VAL A 1 143 ? -11.873 -11.863 -11.377 1.00 96.70 143 A 1 
ATOM 1128 C CB  . VAL A 1 143 ? -14.099 -12.144 -9.217  1.00 97.05 143 A 1 
ATOM 1129 C CG1 . VAL A 1 143 ? -13.421 -11.431 -8.039  1.00 96.16 143 A 1 
ATOM 1130 C CG2 . VAL A 1 143 ? -15.540 -12.456 -8.808  1.00 96.09 143 A 1 
ATOM 1131 N N   . ILE A 1 144 ? -12.166 -9.799  -10.561 1.00 97.24 144 A 1 
ATOM 1132 C CA  . ILE A 1 144 ? -10.753 -9.436  -10.473 1.00 97.35 144 A 1 
ATOM 1133 C C   . ILE A 1 144 ? -10.380 -9.430  -8.989  1.00 97.44 144 A 1 
ATOM 1134 O O   . ILE A 1 144 ? -10.839 -8.577  -8.234  1.00 97.20 144 A 1 
ATOM 1135 C CB  . ILE A 1 144 ? -10.471 -8.085  -11.162 1.00 97.32 144 A 1 
ATOM 1136 C CG1 . ILE A 1 144 ? -10.924 -8.111  -12.644 1.00 96.83 144 A 1 
ATOM 1137 C CG2 . ILE A 1 144 ? -8.972  -7.757  -11.055 1.00 96.73 144 A 1 
ATOM 1138 C CD1 . ILE A 1 144 ? -10.829 -6.755  -13.351 1.00 95.78 144 A 1 
ATOM 1139 N N   . ALA A 1 145 ? -9.559  -10.394 -8.558  1.00 96.98 145 A 1 
ATOM 1140 C CA  . ALA A 1 145 ? -9.029  -10.408 -7.200  1.00 96.79 145 A 1 
ATOM 1141 C C   . ALA A 1 145 ? -7.691  -9.661  -7.175  1.00 96.36 145 A 1 
ATOM 1142 O O   . ALA A 1 145 ? -6.679  -10.175 -7.665  1.00 95.45 145 A 1 
ATOM 1143 C CB  . ALA A 1 145 ? -8.941  -11.855 -6.706  1.00 96.61 145 A 1 
ATOM 1144 N N   . HIS A 1 146 ? -7.695  -8.447  -6.633  1.00 94.77 146 A 1 
ATOM 1145 C CA  . HIS A 1 146 ? -6.525  -7.582  -6.540  1.00 93.82 146 A 1 
ATOM 1146 C C   . HIS A 1 146 ? -5.812  -7.783  -5.199  1.00 92.01 146 A 1 
ATOM 1147 O O   . HIS A 1 146 ? -6.392  -7.654  -4.120  1.00 88.34 146 A 1 
ATOM 1148 C CB  . HIS A 1 146 ? -6.947  -6.129  -6.800  1.00 92.83 146 A 1 
ATOM 1149 C CG  . HIS A 1 146 ? -5.808  -5.154  -6.964  1.00 91.68 146 A 1 
ATOM 1150 N ND1 . HIS A 1 146 ? -5.932  -3.786  -6.853  1.00 82.97 146 A 1 
ATOM 1151 C CD2 . HIS A 1 146 ? -4.506  -5.404  -7.300  1.00 84.79 146 A 1 
ATOM 1152 C CE1 . HIS A 1 146 ? -4.733  -3.240  -7.112  1.00 85.88 146 A 1 
ATOM 1153 N NE2 . HIS A 1 146 ? -3.833  -4.189  -7.390  1.00 87.00 146 A 1 
ATOM 1154 N N   . HIS A 1 147 ? -4.541  -8.160  -5.282  1.00 89.99 147 A 1 
ATOM 1155 C CA  . HIS A 1 147 ? -3.720  -8.634  -4.178  1.00 88.16 147 A 1 
ATOM 1156 C C   . HIS A 1 147 ? -2.515  -7.706  -3.973  1.00 86.70 147 A 1 
ATOM 1157 O O   . HIS A 1 147 ? -1.586  -7.700  -4.788  1.00 83.60 147 A 1 
ATOM 1158 C CB  . HIS A 1 147 ? -3.263  -10.065 -4.486  1.00 86.62 147 A 1 
ATOM 1159 C CG  . HIS A 1 147 ? -4.362  -11.065 -4.770  1.00 85.68 147 A 1 
ATOM 1160 N ND1 . HIS A 1 147 ? -5.578  -11.150 -4.143  1.00 78.68 147 A 1 
ATOM 1161 C CD2 . HIS A 1 147 ? -4.306  -12.108 -5.653  1.00 78.48 147 A 1 
ATOM 1162 C CE1 . HIS A 1 147 ? -6.233  -12.220 -4.627  1.00 79.74 147 A 1 
ATOM 1163 N NE2 . HIS A 1 147 ? -5.486  -12.837 -5.543  1.00 80.18 147 A 1 
ATOM 1164 N N   . HIS A 1 148 ? -2.498  -6.971  -2.861  1.00 83.01 148 A 1 
ATOM 1165 C CA  . HIS A 1 148 ? -1.456  -5.981  -2.549  1.00 79.64 148 A 1 
ATOM 1166 C C   . HIS A 1 148 ? -0.262  -6.586  -1.799  1.00 77.10 148 A 1 
ATOM 1167 O O   . HIS A 1 148 ? 0.835   -6.643  -2.343  1.00 69.52 148 A 1 
ATOM 1168 C CB  . HIS A 1 148 ? -2.079  -4.794  -1.803  1.00 77.94 148 A 1 
ATOM 1169 C CG  . HIS A 1 148 ? -3.077  -4.034  -2.634  1.00 76.15 148 A 1 
ATOM 1170 N ND1 . HIS A 1 148 ? -2.789  -2.931  -3.415  1.00 66.15 148 A 1 
ATOM 1171 C CD2 . HIS A 1 148 ? -4.399  -4.315  -2.770  1.00 66.49 148 A 1 
ATOM 1172 C CE1 . HIS A 1 148 ? -3.934  -2.563  -4.012  1.00 65.94 148 A 1 
ATOM 1173 N NE2 . HIS A 1 148 ? -4.935  -3.377  -3.644  1.00 65.84 148 A 1 
ATOM 1174 N N   . ASP A 1 149 ? -0.466  -7.109  -0.578  1.00 72.95 149 A 1 
ATOM 1175 C CA  . ASP A 1 149 ? 0.607   -7.529  0.345   1.00 71.15 149 A 1 
ATOM 1176 C C   . ASP A 1 149 ? 0.644   -9.053  0.548   1.00 70.34 149 A 1 
ATOM 1177 O O   . ASP A 1 149 ? 0.417   -9.592  1.634   1.00 65.90 149 A 1 
ATOM 1178 C CB  . ASP A 1 149 ? 0.478   -6.764  1.671   1.00 67.33 149 A 1 
ATOM 1179 C CG  . ASP A 1 149 ? 0.696   -5.257  1.531   1.00 61.86 149 A 1 
ATOM 1180 O OD1 . ASP A 1 149 ? 1.616   -4.870  0.781   1.00 58.98 149 A 1 
ATOM 1181 O OD2 . ASP A 1 149 ? -0.036  -4.513  2.218   1.00 58.44 149 A 1 
ATOM 1182 N N   . PHE A 1 150 ? 0.907   -9.798  -0.507  1.00 68.07 150 A 1 
ATOM 1183 C CA  . PHE A 1 150 ? 0.662   -11.244 -0.548  1.00 66.14 150 A 1 
ATOM 1184 C C   . PHE A 1 150 ? 1.559   -12.092 0.364   1.00 65.11 150 A 1 
ATOM 1185 O O   . PHE A 1 150 ? 1.096   -13.041 0.996   1.00 61.09 150 A 1 
ATOM 1186 C CB  . PHE A 1 150 ? 0.791   -11.693 -2.005  1.00 63.11 150 A 1 
ATOM 1187 C CG  . PHE A 1 150 ? 0.217   -13.060 -2.260  1.00 62.85 150 A 1 
ATOM 1188 C CD1 . PHE A 1 150 ? 1.015   -14.201 -2.116  1.00 59.60 150 A 1 
ATOM 1189 C CD2 . PHE A 1 150 ? -1.132  -13.176 -2.625  1.00 59.06 150 A 1 
ATOM 1190 C CE1 . PHE A 1 150 ? 0.461   -15.471 -2.332  1.00 57.00 150 A 1 
ATOM 1191 C CE2 . PHE A 1 150 ? -1.685  -14.440 -2.842  1.00 57.38 150 A 1 
ATOM 1192 C CZ  . PHE A 1 150 ? -0.887  -15.590 -2.693  1.00 58.16 150 A 1 
ATOM 1193 N N   . ALA A 1 151 ? 2.863   -11.814 0.413   1.00 53.67 151 A 1 
ATOM 1194 C CA  . ALA A 1 151 ? 3.835   -12.752 0.978   1.00 50.99 151 A 1 
ATOM 1195 C C   . ALA A 1 151 ? 3.976   -12.661 2.503   1.00 51.46 151 A 1 
ATOM 1196 O O   . ALA A 1 151 ? 3.963   -13.687 3.183   1.00 49.05 151 A 1 
ATOM 1197 C CB  . ALA A 1 151 ? 5.182   -12.545 0.269   1.00 46.68 151 A 1 
ATOM 1198 N N   . TRP A 1 152 ? 4.111   -11.459 3.054   1.00 54.43 152 A 1 
ATOM 1199 C CA  . TRP A 1 152 ? 4.482   -11.280 4.461   1.00 53.16 152 A 1 
ATOM 1200 C C   . TRP A 1 152 ? 3.286   -11.283 5.416   1.00 53.04 152 A 1 
ATOM 1201 O O   . TRP A 1 152 ? 3.375   -11.883 6.488   1.00 50.15 152 A 1 
ATOM 1202 C CB  . TRP A 1 152 ? 5.322   -10.008 4.586   1.00 50.11 152 A 1 
ATOM 1203 C CG  . TRP A 1 152 ? 4.554   -8.736  4.433   1.00 49.35 152 A 1 
ATOM 1204 C CD1 . TRP A 1 152 ? 4.328   -8.067  3.286   1.00 45.05 152 A 1 
ATOM 1205 C CD2 . TRP A 1 152 ? 3.882   -7.982  5.486   1.00 45.94 152 A 1 
ATOM 1206 N NE1 . TRP A 1 152 ? 3.562   -6.948  3.548   1.00 43.36 152 A 1 
ATOM 1207 C CE2 . TRP A 1 152 ? 3.270   -6.844  4.893   1.00 44.75 152 A 1 
ATOM 1208 C CE3 . TRP A 1 152 ? 3.741   -8.142  6.879   1.00 44.81 152 A 1 
ATOM 1209 C CZ2 . TRP A 1 152 ? 2.557   -5.906  5.645   1.00 44.36 152 A 1 
ATOM 1210 C CZ3 . TRP A 1 152 ? 3.025   -7.213  7.645   1.00 41.57 152 A 1 
ATOM 1211 C CH2 . TRP A 1 152 ? 2.438   -6.097  7.029   1.00 40.99 152 A 1 
ATOM 1212 N N   . GLU A 1 153 ? 2.136   -10.725 5.021   1.00 54.58 153 A 1 
ATOM 1213 C CA  . GLU A 1 153 ? 0.912   -10.734 5.844   1.00 54.34 153 A 1 
ATOM 1214 C C   . GLU A 1 153 ? 0.469   -12.170 6.160   1.00 54.58 153 A 1 
ATOM 1215 O O   . GLU A 1 153 ? -0.039  -12.457 7.240   1.00 51.62 153 A 1 
ATOM 1216 C CB  . GLU A 1 153 ? -0.214  -9.973  5.121   1.00 51.37 153 A 1 
ATOM 1217 C CG  . GLU A 1 153 ? -0.031  -8.442  5.130   1.00 46.72 153 A 1 
ATOM 1218 C CD  . GLU A 1 153 ? -0.335  -7.783  6.487   1.00 44.91 153 A 1 
ATOM 1219 O OE1 . GLU A 1 153 ? -0.201  -6.548  6.587   1.00 43.81 153 A 1 
ATOM 1220 O OE2 . GLU A 1 153 ? -0.678  -8.498  7.460   1.00 43.54 153 A 1 
ATOM 1221 N N   . ARG A 1 154 ? 0.742   -13.141 5.272   1.00 53.49 154 A 1 
ATOM 1222 C CA  . ARG A 1 154 ? 0.451   -14.561 5.529   1.00 53.61 154 A 1 
ATOM 1223 C C   . ARG A 1 154 ? 1.310   -15.169 6.631   1.00 55.60 154 A 1 
ATOM 1224 O O   . ARG A 1 154 ? 0.837   -16.072 7.316   1.00 52.38 154 A 1 
ATOM 1225 C CB  . ARG A 1 154 ? 0.618   -15.377 4.251   1.00 48.41 154 A 1 
ATOM 1226 C CG  . ARG A 1 154 ? -0.539  -15.123 3.289   1.00 44.03 154 A 1 
ATOM 1227 C CD  . ARG A 1 154 ? -0.410  -16.087 2.116   1.00 43.84 154 A 1 
ATOM 1228 N NE  . ARG A 1 154 ? -1.580  -15.995 1.259   1.00 39.98 154 A 1 
ATOM 1229 C CZ  . ARG A 1 154 ? -2.095  -16.949 0.528   1.00 37.06 154 A 1 
ATOM 1230 N NH1 . ARG A 1 154 ? -1.530  -18.114 0.367   1.00 34.71 154 A 1 
ATOM 1231 N NH2 . ARG A 1 154 ? -3.223  -16.735 -0.052  1.00 33.65 154 A 1 
ATOM 1232 N N   . GLN A 1 155 ? 2.552   -14.726 6.814   1.00 51.03 155 A 1 
ATOM 1233 C CA  . GLN A 1 155 ? 3.421   -15.240 7.879   1.00 52.32 155 A 1 
ATOM 1234 C C   . GLN A 1 155 ? 2.850   -14.920 9.266   1.00 55.67 155 A 1 
ATOM 1235 O O   . GLN A 1 155 ? 2.921   -15.761 10.160  1.00 53.41 155 A 1 
ATOM 1236 C CB  . GLN A 1 155 ? 4.844   -14.690 7.749   1.00 48.78 155 A 1 
ATOM 1237 C CG  . GLN A 1 155 ? 5.546   -15.161 6.470   1.00 43.91 155 A 1 
ATOM 1238 C CD  . GLN A 1 155 ? 6.996   -14.689 6.397   1.00 40.20 155 A 1 
ATOM 1239 O OE1 . GLN A 1 155 ? 7.498   -13.958 7.230   1.00 37.75 155 A 1 
ATOM 1240 N NE2 . GLN A 1 155 ? 7.741   -15.099 5.397   1.00 35.23 155 A 1 
ATOM 1241 N N   . ARG A 1 156 ? 2.197   -13.762 9.401   1.00 58.84 156 A 1 
ATOM 1242 C CA  . ARG A 1 156 ? 1.491   -13.350 10.624  1.00 59.67 156 A 1 
ATOM 1243 C C   . ARG A 1 156 ? 0.412   -14.353 11.041  1.00 61.79 156 A 1 
ATOM 1244 O O   . ARG A 1 156 ? 0.145   -14.509 12.228  1.00 59.42 156 A 1 
ATOM 1245 C CB  . ARG A 1 156 ? 0.891   -11.956 10.383  1.00 55.86 156 A 1 
ATOM 1246 C CG  . ARG A 1 156 ? 0.217   -11.369 11.625  1.00 50.67 156 A 1 
ATOM 1247 C CD  . ARG A 1 156 ? -0.368  -9.996  11.304  1.00 48.79 156 A 1 
ATOM 1248 N NE  . ARG A 1 156 ? -1.112  -9.454  12.453  1.00 45.26 156 A 1 
ATOM 1249 C CZ  . ARG A 1 156 ? -1.775  -8.311  12.482  1.00 41.28 156 A 1 
ATOM 1250 N NH1 . ARG A 1 156 ? -1.825  -7.517  11.445  1.00 39.70 156 A 1 
ATOM 1251 N NH2 . ARG A 1 156 ? -2.410  -7.949  13.561  1.00 37.56 156 A 1 
ATOM 1252 N N   . PHE A 1 157 ? -0.175  -15.069 10.083  1.00 67.47 157 A 1 
ATOM 1253 C CA  . PHE A 1 157 ? -1.287  -15.998 10.299  1.00 69.57 157 A 1 
ATOM 1254 C C   . PHE A 1 157 ? -0.871  -17.479 10.270  1.00 71.72 157 A 1 
ATOM 1255 O O   . PHE A 1 157 ? -1.705  -18.362 10.081  1.00 69.32 157 A 1 
ATOM 1256 C CB  . PHE A 1 157 ? -2.388  -15.664 9.294   1.00 68.42 157 A 1 
ATOM 1257 C CG  . PHE A 1 157 ? -2.816  -14.206 9.313   1.00 69.33 157 A 1 
ATOM 1258 C CD1 . PHE A 1 157 ? -3.418  -13.655 10.457  1.00 64.19 157 A 1 
ATOM 1259 C CD2 . PHE A 1 157 ? -2.586  -13.391 8.188   1.00 65.04 157 A 1 
ATOM 1260 C CE1 . PHE A 1 157 ? -3.801  -12.299 10.476  1.00 61.94 157 A 1 
ATOM 1261 C CE2 . PHE A 1 157 ? -2.969  -12.040 8.208   1.00 62.75 157 A 1 
ATOM 1262 C CZ  . PHE A 1 157 ? -3.581  -11.494 9.350   1.00 66.29 157 A 1 
ATOM 1263 N N   . SER A 1 158 ? 0.436   -17.767 10.460  1.00 70.43 158 A 1 
ATOM 1264 C CA  . SER A 1 158 ? 1.010   -19.116 10.335  1.00 72.45 158 A 1 
ATOM 1265 C C   . SER A 1 158 ? 0.436   -20.131 11.331  1.00 74.47 158 A 1 
ATOM 1266 O O   . SER A 1 158 ? 0.178   -21.276 10.954  1.00 72.34 158 A 1 
ATOM 1267 C CB  . SER A 1 158 ? 2.533   -19.045 10.481  1.00 69.14 158 A 1 
ATOM 1268 O OG  . SER A 1 158 ? 2.900   -18.367 11.667  1.00 61.33 158 A 1 
ATOM 1269 N N   . VAL A 1 159 ? 0.187   -19.726 12.576  1.00 74.13 159 A 1 
ATOM 1270 C CA  . VAL A 1 159 ? -0.449  -20.564 13.604  1.00 77.06 159 A 1 
ATOM 1271 C C   . VAL A 1 159 ? -1.931  -20.208 13.683  1.00 78.02 159 A 1 
ATOM 1272 O O   . VAL A 1 159 ? -2.284  -19.113 14.119  1.00 75.99 159 A 1 
ATOM 1273 C CB  . VAL A 1 159 ? 0.238   -20.423 14.976  1.00 75.10 159 A 1 
ATOM 1274 C CG1 . VAL A 1 159 ? -0.398  -21.365 16.008  1.00 69.42 159 A 1 
ATOM 1275 C CG2 . VAL A 1 159 ? 1.732   -20.761 14.887  1.00 73.71 159 A 1 
ATOM 1276 N N   . ASN A 1 160 ? -2.800  -21.114 13.252  1.00 84.05 160 A 1 
ATOM 1277 C CA  . ASN A 1 160 ? -4.246  -20.901 13.238  1.00 85.00 160 A 1 
ATOM 1278 C C   . ASN A 1 160 ? -5.035  -22.211 13.336  1.00 85.98 160 A 1 
ATOM 1279 O O   . ASN A 1 160 ? -4.541  -23.283 12.980  1.00 84.56 160 A 1 
ATOM 1280 C CB  . ASN A 1 160 ? -4.632  -20.101 11.980  1.00 82.49 160 A 1 
ATOM 1281 C CG  . ASN A 1 160 ? -4.424  -20.889 10.708  1.00 81.82 160 A 1 
ATOM 1282 O OD1 . ASN A 1 160 ? -5.269  -21.678 10.306  1.00 75.59 160 A 1 
ATOM 1283 N ND2 . ASN A 1 160 ? -3.300  -20.721 10.053  1.00 77.88 160 A 1 
ATOM 1284 N N   . CYS A 1 161 ? -6.294  -22.112 13.768  1.00 86.43 161 A 1 
ATOM 1285 C CA  . CYS A 1 161 ? -7.259  -23.216 13.838  1.00 87.07 161 A 1 
ATOM 1286 C C   . CYS A 1 161 ? -8.273  -23.230 12.676  1.00 88.89 161 A 1 
ATOM 1287 O O   . CYS A 1 161 ? -9.278  -23.940 12.735  1.00 87.63 161 A 1 
ATOM 1288 C CB  . CYS A 1 161 ? -7.930  -23.182 15.216  1.00 86.06 161 A 1 
ATOM 1289 S SG  . CYS A 1 161 ? -8.994  -21.720 15.403  1.00 88.71 161 A 1 
ATOM 1290 N N   . VAL A 1 162 ? -8.031  -22.441 11.626  1.00 88.62 162 A 1 
ATOM 1291 C CA  . VAL A 1 162 ? -8.941  -22.191 10.494  1.00 88.22 162 A 1 
ATOM 1292 C C   . VAL A 1 162 ? -8.278  -22.448 9.139   1.00 88.73 162 A 1 
ATOM 1293 O O   . VAL A 1 162 ? -8.669  -21.884 8.125   1.00 88.39 162 A 1 
ATOM 1294 C CB  . VAL A 1 162 ? -9.555  -20.783 10.580  1.00 88.08 162 A 1 
ATOM 1295 C CG1 . VAL A 1 162 ? -10.534 -20.677 11.750  1.00 85.24 162 A 1 
ATOM 1296 C CG2 . VAL A 1 162 ? -8.480  -19.693 10.737  1.00 85.78 162 A 1 
ATOM 1297 N N   . LYS A 1 163 ? -7.249  -23.313 9.115   1.00 88.18 163 A 1 
ATOM 1298 C CA  . LYS A 1 163 ? -6.458  -23.610 7.906   1.00 86.69 163 A 1 
ATOM 1299 C C   . LYS A 1 163 ? -7.313  -24.065 6.719   1.00 87.22 163 A 1 
ATOM 1300 O O   . LYS A 1 163 ? -6.996  -23.730 5.583   1.00 85.65 163 A 1 
ATOM 1301 C CB  . LYS A 1 163 ? -5.387  -24.649 8.261   1.00 85.06 163 A 1 
ATOM 1302 C CG  . LYS A 1 163 ? -4.411  -24.892 7.109   1.00 76.59 163 A 1 
ATOM 1303 C CD  . LYS A 1 163 ? -3.279  -25.831 7.533   1.00 71.02 163 A 1 
ATOM 1304 C CE  . LYS A 1 163 ? -2.307  -26.028 6.367   1.00 62.85 163 A 1 
ATOM 1305 N NZ  . LYS A 1 163 ? -1.178  -26.905 6.740   1.00 55.29 163 A 1 
ATOM 1306 N N   . ASP A 1 164 ? -8.384  -24.792 6.986   1.00 87.66 164 A 1 
ATOM 1307 C CA  . ASP A 1 164 ? -9.393  -25.202 6.009   1.00 88.25 164 A 1 
ATOM 1308 C C   . ASP A 1 164 ? -10.066 -23.994 5.336   1.00 88.78 164 A 1 
ATOM 1309 O O   . ASP A 1 164 ? -10.092 -23.912 4.108   1.00 87.81 164 A 1 
ATOM 1310 C CB  . ASP A 1 164 ? -10.419 -26.124 6.700   1.00 88.11 164 A 1 
ATOM 1311 C CG  . ASP A 1 164 ? -11.112 -25.518 7.928   1.00 88.71 164 A 1 
ATOM 1312 O OD1 . ASP A 1 164 ? -10.467 -24.765 8.703   1.00 85.74 164 A 1 
ATOM 1313 O OD2 . ASP A 1 164 ? -12.294 -25.818 8.185   1.00 86.84 164 A 1 
ATOM 1314 N N   . TYR A 1 165 ? -10.503 -23.000 6.104   1.00 87.70 165 A 1 
ATOM 1315 C CA  . TYR A 1 165 ? -11.079 -21.763 5.576   1.00 88.40 165 A 1 
ATOM 1316 C C   . TYR A 1 165 ? -10.052 -20.926 4.811   1.00 88.32 165 A 1 
ATOM 1317 O O   . TYR A 1 165 ? -10.346 -20.423 3.724   1.00 87.08 165 A 1 
ATOM 1318 C CB  . TYR A 1 165 ? -11.693 -20.952 6.725   1.00 89.38 165 A 1 
ATOM 1319 C CG  . TYR A 1 165 ? -12.863 -21.586 7.460   1.00 91.22 165 A 1 
ATOM 1320 C CD1 . TYR A 1 165 ? -13.632 -22.615 6.881   1.00 87.64 165 A 1 
ATOM 1321 C CD2 . TYR A 1 165 ? -13.212 -21.101 8.735   1.00 87.73 165 A 1 
ATOM 1322 C CE1 . TYR A 1 165 ? -14.737 -23.155 7.562   1.00 87.79 165 A 1 
ATOM 1323 C CE2 . TYR A 1 165 ? -14.320 -21.636 9.419   1.00 88.08 165 A 1 
ATOM 1324 C CZ  . TYR A 1 165 ? -15.086 -22.662 8.829   1.00 90.59 165 A 1 
ATOM 1325 O OH  . TYR A 1 165 ? -16.162 -23.171 9.477   1.00 88.41 165 A 1 
ATOM 1326 N N   . LEU A 1 166 ? -8.823  -20.819 5.345   1.00 87.53 166 A 1 
ATOM 1327 C CA  . LEU A 1 166 ? -7.754  -20.077 4.679   1.00 86.14 166 A 1 
ATOM 1328 C C   . LEU A 1 166 ? -7.386  -20.701 3.330   1.00 85.40 166 A 1 
ATOM 1329 O O   . LEU A 1 166 ? -7.259  -19.982 2.351   1.00 85.33 166 A 1 
ATOM 1330 C CB  . LEU A 1 166 ? -6.514  -19.970 5.584   1.00 85.65 166 A 1 
ATOM 1331 C CG  . LEU A 1 166 ? -6.721  -19.235 6.918   1.00 84.31 166 A 1 
ATOM 1332 C CD1 . LEU A 1 166 ? -5.369  -19.016 7.591   1.00 82.26 166 A 1 
ATOM 1333 C CD2 . LEU A 1 166 ? -7.407  -17.881 6.765   1.00 82.04 166 A 1 
ATOM 1334 N N   . SER A 1 167 ? -7.260  -22.024 3.255   1.00 86.97 167 A 1 
ATOM 1335 C CA  . SER A 1 167 ? -6.949  -22.711 1.997   1.00 86.09 167 A 1 
ATOM 1336 C C   . SER A 1 167 ? -8.065  -22.607 0.955   1.00 85.72 167 A 1 
ATOM 1337 O O   . SER A 1 167 ? -7.776  -22.644 -0.238  1.00 85.22 167 A 1 
ATOM 1338 C CB  . SER A 1 167 ? -6.604  -24.179 2.253   1.00 85.61 167 A 1 
ATOM 1339 O OG  . SER A 1 167 ? -7.683  -24.911 2.794   1.00 75.66 167 A 1 
ATOM 1340 N N   . MET A 1 168 ? -9.313  -22.449 1.394   1.00 88.83 168 A 1 
ATOM 1341 C CA  . MET A 1 168 ? -10.474 -22.330 0.514   1.00 89.86 168 A 1 
ATOM 1342 C C   . MET A 1 168 ? -10.611 -20.937 -0.114  1.00 90.94 168 A 1 
ATOM 1343 O O   . MET A 1 168 ? -10.949 -20.834 -1.293  1.00 89.24 168 A 1 
ATOM 1344 C CB  . MET A 1 168 ? -11.721 -22.693 1.331   1.00 88.61 168 A 1 
ATOM 1345 C CG  . MET A 1 168 ? -13.001 -22.734 0.496   1.00 78.46 168 A 1 
ATOM 1346 S SD  . MET A 1 168 ? -14.500 -23.047 1.463   1.00 75.08 168 A 1 
ATOM 1347 C CE  . MET A 1 168 ? -14.191 -24.733 2.042   1.00 62.76 168 A 1 
ATOM 1348 N N   . SER A 1 169 ? -10.362 -19.879 0.664   1.00 90.32 169 A 1 
ATOM 1349 C CA  . SER A 1 169 ? -10.769 -18.513 0.297   1.00 90.39 169 A 1 
ATOM 1350 C C   . SER A 1 169 ? -9.643  -17.487 0.238   1.00 90.29 169 A 1 
ATOM 1351 O O   . SER A 1 169 ? -9.886  -16.350 -0.163  1.00 88.95 169 A 1 
ATOM 1352 C CB  . SER A 1 169 ? -11.858 -18.030 1.258   1.00 90.17 169 A 1 
ATOM 1353 O OG  . SER A 1 169 ? -12.955 -18.923 1.235   1.00 82.89 169 A 1 
ATOM 1354 N N   . PHE A 1 170 ? -8.409  -17.859 0.601   1.00 89.18 170 A 1 
ATOM 1355 C CA  . PHE A 1 170 ? -7.303  -16.905 0.683   1.00 88.43 170 A 1 
ATOM 1356 C C   . PHE A 1 170 ? -6.046  -17.387 -0.062  1.00 86.21 170 A 1 
ATOM 1357 O O   . PHE A 1 170 ? -5.097  -17.850 0.577   1.00 82.69 170 A 1 
ATOM 1358 C CB  . PHE A 1 170 ? -7.034  -16.552 2.154   1.00 88.49 170 A 1 
ATOM 1359 C CG  . PHE A 1 170 ? -8.187  -15.881 2.859   1.00 88.10 170 A 1 
ATOM 1360 C CD1 . PHE A 1 170 ? -8.317  -14.484 2.840   1.00 85.99 170 A 1 
ATOM 1361 C CD2 . PHE A 1 170 ? -9.153  -16.664 3.518   1.00 86.82 170 A 1 
ATOM 1362 C CE1 . PHE A 1 170 ? -9.399  -13.870 3.485   1.00 85.45 170 A 1 
ATOM 1363 C CE2 . PHE A 1 170 ? -10.238 -16.051 4.158   1.00 85.26 170 A 1 
ATOM 1364 C CZ  . PHE A 1 170 ? -10.362 -14.652 4.144   1.00 87.72 170 A 1 
ATOM 1365 N N   . PRO A 1 171 ? -5.950  -17.296 -1.392  1.00 89.64 171 A 1 
ATOM 1366 C CA  . PRO A 1 171 ? -7.003  -16.935 -2.332  1.00 90.20 171 A 1 
ATOM 1367 C C   . PRO A 1 171 ? -7.794  -18.176 -2.767  1.00 90.52 171 A 1 
ATOM 1368 O O   . PRO A 1 171 ? -7.254  -19.284 -2.716  1.00 88.94 171 A 1 
ATOM 1369 C CB  . PRO A 1 171 ? -6.269  -16.303 -3.505  1.00 87.66 171 A 1 
ATOM 1370 C CG  . PRO A 1 171 ? -4.976  -17.102 -3.574  1.00 85.95 171 A 1 
ATOM 1371 C CD  . PRO A 1 171 ? -4.748  -17.609 -2.155  1.00 89.05 171 A 1 
ATOM 1372 N N   . PRO A 1 172 ? -9.036  -18.021 -3.248  1.00 91.91 172 A 1 
ATOM 1373 C CA  . PRO A 1 172 ? -9.811  -19.107 -3.837  1.00 92.34 172 A 1 
ATOM 1374 C C   . PRO A 1 172 ? -9.313  -19.457 -5.247  1.00 92.48 172 A 1 
ATOM 1375 O O   . PRO A 1 172 ? -8.839  -18.601 -5.987  1.00 91.23 172 A 1 
ATOM 1376 C CB  . PRO A 1 172 ? -11.256 -18.603 -3.839  1.00 91.37 172 A 1 
ATOM 1377 C CG  . PRO A 1 172 ? -11.103 -17.093 -3.987  1.00 91.33 172 A 1 
ATOM 1378 C CD  . PRO A 1 172 ? -9.802  -16.778 -3.259  1.00 93.37 172 A 1 
ATOM 1379 N N   . SER A 1 173 ? -9.474  -20.716 -5.646  1.00 92.52 173 A 1 
ATOM 1380 C CA  . SER A 1 173 ? -9.066  -21.236 -6.960  1.00 92.19 173 A 1 
ATOM 1381 C C   . SER A 1 173 ? -10.258 -21.426 -7.914  1.00 92.54 173 A 1 
ATOM 1382 O O   . SER A 1 173 ? -10.422 -22.488 -8.517  1.00 89.95 173 A 1 
ATOM 1383 C CB  . SER A 1 173 ? -8.241  -22.516 -6.781  1.00 90.26 173 A 1 
ATOM 1384 O OG  . SER A 1 173 ? -9.020  -23.520 -6.166  1.00 77.86 173 A 1 
ATOM 1385 N N   . LEU A 1 174 ? -11.138 -20.424 -8.010  1.00 92.32 174 A 1 
ATOM 1386 C CA  . LEU A 1 174 ? -12.328 -20.480 -8.864  1.00 93.13 174 A 1 
ATOM 1387 C C   . LEU A 1 174 ? -12.015 -19.974 -10.278 1.00 92.61 174 A 1 
ATOM 1388 O O   . LEU A 1 174 ? -11.299 -18.990 -10.453 1.00 90.98 174 A 1 
ATOM 1389 C CB  . LEU A 1 174 ? -13.478 -19.691 -8.225  1.00 93.28 174 A 1 
ATOM 1390 C CG  . LEU A 1 174 ? -13.943 -20.211 -6.853  1.00 93.29 174 A 1 
ATOM 1391 C CD1 . LEU A 1 174 ? -15.007 -19.275 -6.289  1.00 90.73 174 A 1 
ATOM 1392 C CD2 . LEU A 1 174 ? -14.536 -21.618 -6.930  1.00 91.12 174 A 1 
ATOM 1393 N N   . HIS A 1 175 ? -12.591 -20.617 -11.291 1.00 92.60 175 A 1 
ATOM 1394 C CA  . HIS A 1 175 ? -12.333 -20.282 -12.693 1.00 91.69 175 A 1 
ATOM 1395 C C   . HIS A 1 175 ? -12.812 -18.881 -13.092 1.00 92.42 175 A 1 
ATOM 1396 O O   . HIS A 1 175 ? -12.185 -18.269 -13.949 1.00 90.57 175 A 1 
ATOM 1397 C CB  . HIS A 1 175 ? -12.971 -21.341 -13.599 1.00 89.78 175 A 1 
ATOM 1398 C CG  . HIS A 1 175 ? -12.289 -22.683 -13.512 1.00 85.58 175 A 1 
ATOM 1399 N ND1 . HIS A 1 175 ? -10.974 -22.938 -13.812 1.00 75.54 175 A 1 
ATOM 1400 C CD2 . HIS A 1 175 ? -12.852 -23.868 -13.124 1.00 74.10 175 A 1 
ATOM 1401 C CE1 . HIS A 1 175 ? -10.749 -24.246 -13.607 1.00 74.73 175 A 1 
ATOM 1402 N NE2 . HIS A 1 175 ? -11.868 -24.852 -13.194 1.00 75.55 175 A 1 
ATOM 1403 N N   . SER A 1 176 ? -13.866 -18.347 -12.469 1.00 92.35 176 A 1 
ATOM 1404 C CA  . SER A 1 176 ? -14.349 -16.988 -12.771 1.00 93.68 176 A 1 
ATOM 1405 C C   . SER A 1 176 ? -13.465 -15.867 -12.205 1.00 94.84 176 A 1 
ATOM 1406 O O   . SER A 1 176 ? -13.750 -14.698 -12.450 1.00 94.15 176 A 1 
ATOM 1407 C CB  . SER A 1 176 ? -15.794 -16.832 -12.294 1.00 92.67 176 A 1 
ATOM 1408 O OG  . SER A 1 176 ? -15.894 -17.176 -10.932 1.00 89.15 176 A 1 
ATOM 1409 N N   . ILE A 1 177 ? -12.387 -16.204 -11.476 1.00 95.00 177 A 1 
ATOM 1410 C CA  . ILE A 1 177 ? -11.490 -15.228 -10.848 1.00 95.58 177 A 1 
ATOM 1411 C C   . ILE A 1 177 ? -10.226 -15.028 -11.689 1.00 95.47 177 A 1 
ATOM 1412 O O   . ILE A 1 177 ? -9.470  -15.970 -11.939 1.00 94.75 177 A 1 
ATOM 1413 C CB  . ILE A 1 177 ? -11.146 -15.620 -9.395  1.00 95.76 177 A 1 
ATOM 1414 C CG1 . ILE A 1 177 ? -12.438 -15.825 -8.566  1.00 95.09 177 A 1 
ATOM 1415 C CG2 . ILE A 1 177 ? -10.244 -14.547 -8.753  1.00 94.70 177 A 1 
ATOM 1416 C CD1 . ILE A 1 177 ? -12.201 -16.230 -7.112  1.00 93.94 177 A 1 
ATOM 1417 N N   . ASN A 1 178 ? -9.946  -13.779 -12.049 1.00 95.69 178 A 1 
ATOM 1418 C CA  . ASN A 1 178 ? -8.634  -13.355 -12.518 1.00 95.78 178 A 1 
ATOM 1419 C C   . ASN A 1 178 ? -7.844  -12.759 -11.352 1.00 96.34 178 A 1 
ATOM 1420 O O   . ASN A 1 178 ? -8.236  -11.740 -10.778 1.00 95.67 178 A 1 
ATOM 1421 C CB  . ASN A 1 178 ? -8.784  -12.361 -13.673 1.00 94.77 178 A 1 
ATOM 1422 C CG  . ASN A 1 178 ? -9.096  -13.086 -14.960 1.00 89.22 178 A 1 
ATOM 1423 O OD1 . ASN A 1 178 ? -8.222  -13.600 -15.631 1.00 79.85 178 A 1 
ATOM 1424 N ND2 . ASN A 1 178 ? -10.341 -13.169 -15.342 1.00 78.63 178 A 1 
ATOM 1425 N N   . HIS A 1 179 ? -6.715  -13.382 -11.018 1.00 95.76 179 A 1 
ATOM 1426 C CA  . HIS A 1 179 ? -5.838  -12.891 -9.961  1.00 95.74 179 A 1 
ATOM 1427 C C   . HIS A 1 179 ? -4.894  -11.816 -10.498 1.00 95.62 179 A 1 
ATOM 1428 O O   . HIS A 1 179 ? -4.201  -12.020 -11.500 1.00 94.82 179 A 1 
ATOM 1429 C CB  . HIS A 1 179 ? -5.081  -14.056 -9.325  1.00 95.33 179 A 1 
ATOM 1430 C CG  . HIS A 1 179 ? -5.995  -15.047 -8.652  1.00 95.10 179 A 1 
ATOM 1431 N ND1 . HIS A 1 179 ? -6.583  -14.895 -7.418  1.00 91.02 179 A 1 
ATOM 1432 C CD2 . HIS A 1 179 ? -6.439  -16.231 -9.174  1.00 91.20 179 A 1 
ATOM 1433 C CE1 . HIS A 1 179 ? -7.370  -15.968 -7.205  1.00 91.59 179 A 1 
ATOM 1434 N NE2 . HIS A 1 179 ? -7.306  -16.806 -8.246  1.00 91.68 179 A 1 
ATOM 1435 N N   . VAL A 1 180 ? -4.843  -10.688 -9.800  1.00 95.00 180 A 1 
ATOM 1436 C CA  . VAL A 1 180 ? -3.948  -9.568  -10.089 1.00 95.02 180 A 1 
ATOM 1437 C C   . VAL A 1 180 ? -3.017  -9.348  -8.904  1.00 94.16 180 A 1 
ATOM 1438 O O   . VAL A 1 180 ? -3.452  -9.319  -7.757  1.00 92.79 180 A 1 
ATOM 1439 C CB  . VAL A 1 180 ? -4.741  -8.303  -10.449 1.00 95.08 180 A 1 
ATOM 1440 C CG1 . VAL A 1 180 ? -3.813  -7.098  -10.617 1.00 93.55 180 A 1 
ATOM 1441 C CG2 . VAL A 1 180 ? -5.501  -8.506  -11.768 1.00 93.92 180 A 1 
ATOM 1442 N N   . VAL A 1 181 ? -1.727  -9.215  -9.185  1.00 90.94 181 A 1 
ATOM 1443 C CA  . VAL A 1 181 ? -0.675  -8.967  -8.192  1.00 90.10 181 A 1 
ATOM 1444 C C   . VAL A 1 181 ? 0.162   -7.757  -8.597  1.00 89.33 181 A 1 
ATOM 1445 O O   . VAL A 1 181 ? 0.228   -7.413  -9.774  1.00 88.35 181 A 1 
ATOM 1446 C CB  . VAL A 1 181 ? 0.223   -10.199 -7.988  1.00 89.64 181 A 1 
ATOM 1447 C CG1 . VAL A 1 181 ? -0.559  -11.384 -7.426  1.00 87.90 181 A 1 
ATOM 1448 C CG2 . VAL A 1 181 ? 0.940   -10.638 -9.276  1.00 87.95 181 A 1 
ATOM 1449 N N   . ILE A 1 182 ? 0.838   -7.134  -7.636  1.00 87.02 182 A 1 
ATOM 1450 C CA  . ILE A 1 182 ? 1.574   -5.880  -7.868  1.00 85.30 182 A 1 
ATOM 1451 C C   . ILE A 1 182 ? 3.013   -6.073  -8.378  1.00 84.07 182 A 1 
ATOM 1452 O O   . ILE A 1 182 ? 3.622   -5.115  -8.840  1.00 80.62 182 A 1 
ATOM 1453 C CB  . ILE A 1 182 ? 1.527   -4.989  -6.610  1.00 83.33 182 A 1 
ATOM 1454 C CG1 . ILE A 1 182 ? 2.179   -5.684  -5.390  1.00 79.45 182 A 1 
ATOM 1455 C CG2 . ILE A 1 182 ? 0.066   -4.578  -6.319  1.00 77.80 182 A 1 
ATOM 1456 C CD1 . ILE A 1 182 ? 2.352   -4.767  -4.180  1.00 73.92 182 A 1 
ATOM 1457 N N   . ASN A 1 183 ? 3.578   -7.285  -8.289  1.00 82.74 183 A 1 
ATOM 1458 C CA  . ASN A 1 183 ? 4.974   -7.552  -8.666  1.00 82.25 183 A 1 
ATOM 1459 C C   . ASN A 1 183 ? 5.220   -9.021  -9.058  1.00 83.67 183 A 1 
ATOM 1460 O O   . ASN A 1 183 ? 4.369   -9.898  -8.871  1.00 83.12 183 A 1 
ATOM 1461 C CB  . ASN A 1 183 ? 5.893   -7.088  -7.519  1.00 79.46 183 A 1 
ATOM 1462 C CG  . ASN A 1 183 ? 5.608   -7.781  -6.204  1.00 77.62 183 A 1 
ATOM 1463 O OD1 . ASN A 1 183 ? 5.627   -8.993  -6.092  1.00 73.91 183 A 1 
ATOM 1464 N ND2 . ASN A 1 183 ? 5.316   -7.033  -5.166  1.00 73.59 183 A 1 
ATOM 1465 N N   . SER A 1 184 ? 6.413   -9.286  -9.597  1.00 81.88 184 A 1 
ATOM 1466 C CA  . SER A 1 184 ? 6.848   -10.607 -10.063 1.00 82.04 184 A 1 
ATOM 1467 C C   . SER A 1 184 ? 7.016   -11.622 -8.930  1.00 83.39 184 A 1 
ATOM 1468 O O   . SER A 1 184 ? 6.646   -12.788 -9.102  1.00 83.12 184 A 1 
ATOM 1469 C CB  . SER A 1 184 ? 8.156   -10.465 -10.846 1.00 80.03 184 A 1 
ATOM 1470 O OG  . SER A 1 184 ? 9.180   -9.960  -10.022 1.00 73.62 184 A 1 
ATOM 1471 N N   . GLU A 1 185 ? 7.481   -11.202 -7.754  1.00 79.11 185 A 1 
ATOM 1472 C CA  . GLU A 1 185 ? 7.635   -12.084 -6.591  1.00 79.45 185 A 1 
ATOM 1473 C C   . GLU A 1 185 ? 6.279   -12.585 -6.082  1.00 81.45 185 A 1 
ATOM 1474 O O   . GLU A 1 185 ? 6.105   -13.782 -5.828  1.00 81.04 185 A 1 
ATOM 1475 C CB  . GLU A 1 185 ? 8.400   -11.356 -5.478  1.00 76.98 185 A 1 
ATOM 1476 C CG  . GLU A 1 185 ? 8.690   -12.315 -4.310  1.00 70.02 185 A 1 
ATOM 1477 C CD  . GLU A 1 185 ? 9.435   -11.677 -3.136  1.00 68.12 185 A 1 
ATOM 1478 O OE1 . GLU A 1 185 ? 9.607   -12.407 -2.129  1.00 61.50 185 A 1 
ATOM 1479 O OE2 . GLU A 1 185 ? 9.836   -10.507 -3.239  1.00 61.17 185 A 1 
ATOM 1480 N N   . ALA A 1 186 ? 5.283   -11.700 -5.984  1.00 82.74 186 A 1 
ATOM 1481 C CA  . ALA A 1 186 ? 3.919   -12.072 -5.621  1.00 83.93 186 A 1 
ATOM 1482 C C   . ALA A 1 186 ? 3.334   -13.082 -6.621  1.00 85.30 186 A 1 
ATOM 1483 O O   . ALA A 1 186 ? 2.756   -14.090 -6.210  1.00 85.26 186 A 1 
ATOM 1484 C CB  . ALA A 1 186 ? 3.068   -10.804 -5.532  1.00 83.28 186 A 1 
ATOM 1485 N N   . ARG A 1 187 ? 3.560   -12.874 -7.923  1.00 86.13 187 A 1 
ATOM 1486 C CA  . ARG A 1 187 ? 3.154   -13.816 -8.979  1.00 86.93 187 A 1 
ATOM 1487 C C   . ARG A 1 187 ? 3.813   -15.179 -8.811  1.00 87.72 187 A 1 
ATOM 1488 O O   . ARG A 1 187 ? 3.130   -16.203 -8.901  1.00 87.15 187 A 1 
ATOM 1489 C CB  . ARG A 1 187 ? 3.481   -13.211 -10.349 1.00 86.47 187 A 1 
ATOM 1490 C CG  . ARG A 1 187 ? 3.036   -14.121 -11.499 1.00 84.05 187 A 1 
ATOM 1491 C CD  . ARG A 1 187 ? 3.418   -13.510 -12.840 1.00 81.58 187 A 1 
ATOM 1492 N NE  . ARG A 1 187 ? 3.117   -14.433 -13.943 1.00 75.85 187 A 1 
ATOM 1493 C CZ  . ARG A 1 187 ? 3.549   -14.325 -15.189 1.00 72.48 187 A 1 
ATOM 1494 N NH1 . ARG A 1 187 ? 4.281   -13.318 -15.572 1.00 67.75 187 A 1 
ATOM 1495 N NH2 . ARG A 1 187 ? 3.248   -15.240 -16.070 1.00 63.94 187 A 1 
ATOM 1496 N N   . GLN A 1 188 ? 5.127   -15.208 -8.569  1.00 84.73 188 A 1 
ATOM 1497 C CA  . GLN A 1 188 ? 5.875   -16.447 -8.380  1.00 84.41 188 A 1 
ATOM 1498 C C   . GLN A 1 188 ? 5.390   -17.199 -7.136  1.00 85.56 188 A 1 
ATOM 1499 O O   . GLN A 1 188 ? 5.118   -18.400 -7.210  1.00 85.24 188 A 1 
ATOM 1500 C CB  . GLN A 1 188 ? 7.371   -16.125 -8.292  1.00 82.61 188 A 1 
ATOM 1501 C CG  . GLN A 1 188 ? 8.225   -17.403 -8.240  1.00 74.33 188 A 1 
ATOM 1502 C CD  . GLN A 1 188 ? 9.720   -17.110 -8.162  1.00 71.91 188 A 1 
ATOM 1503 O OE1 . GLN A 1 188 ? 10.168  -16.002 -7.950  1.00 64.56 188 A 1 
ATOM 1504 N NE2 . GLN A 1 188 ? 10.568  -18.099 -8.321  1.00 62.71 188 A 1 
ATOM 1505 N N   . ASN A 1 189 ? 5.212   -16.493 -6.011  1.00 83.95 189 A 1 
ATOM 1506 C CA  . ASN A 1 189 ? 4.705   -17.075 -4.771  1.00 83.53 189 A 1 
ATOM 1507 C C   . ASN A 1 189 ? 3.279   -17.618 -4.925  1.00 85.08 189 A 1 
ATOM 1508 O O   . ASN A 1 189 ? 2.996   -18.724 -4.458  1.00 84.30 189 A 1 
ATOM 1509 C CB  . ASN A 1 189 ? 4.773   -16.017 -3.658  1.00 81.41 189 A 1 
ATOM 1510 C CG  . ASN A 1 189 ? 6.157   -15.899 -3.052  1.00 77.95 189 A 1 
ATOM 1511 O OD1 . ASN A 1 189 ? 6.782   -16.894 -2.714  1.00 74.50 189 A 1 
ATOM 1512 N ND2 . ASN A 1 189 ? 6.638   -14.703 -2.825  1.00 72.01 189 A 1 
ATOM 1513 N N   . LEU A 1 190 ? 2.389   -16.885 -5.603  1.00 87.93 190 A 1 
ATOM 1514 C CA  . LEU A 1 190 ? 1.020   -17.326 -5.877  1.00 88.91 190 A 1 
ATOM 1515 C C   . LEU A 1 190 ? 1.005   -18.600 -6.731  1.00 88.71 190 A 1 
ATOM 1516 O O   . LEU A 1 190 ? 0.317   -19.562 -6.393  1.00 87.64 190 A 1 
ATOM 1517 C CB  . LEU A 1 190 ? 0.252   -16.172 -6.547  1.00 89.24 190 A 1 
ATOM 1518 C CG  . LEU A 1 190 ? -1.232  -16.484 -6.801  1.00 86.74 190 A 1 
ATOM 1519 C CD1 . LEU A 1 190 ? -2.011  -16.725 -5.520  1.00 84.92 190 A 1 
ATOM 1520 C CD2 . LEU A 1 190 ? -1.890  -15.310 -7.523  1.00 84.94 190 A 1 
ATOM 1521 N N   . SER A 1 191 ? 1.821   -18.632 -7.793  1.00 89.23 191 A 1 
ATOM 1522 C CA  . SER A 1 191 ? 1.951   -19.807 -8.658  1.00 89.79 191 A 1 
ATOM 1523 C C   . SER A 1 191 ? 2.527   -21.007 -7.904  1.00 89.41 191 A 1 
ATOM 1524 O O   . SER A 1 191 ? 1.952   -22.090 -7.943  1.00 89.36 191 A 1 
ATOM 1525 C CB  . SER A 1 191 ? 2.829   -19.464 -9.861  1.00 90.10 191 A 1 
ATOM 1526 O OG  . SER A 1 191 ? 2.898   -20.562 -10.751 1.00 82.34 191 A 1 
ATOM 1527 N N   . TYR A 1 192 ? 3.628   -20.820 -7.169  1.00 87.88 192 A 1 
ATOM 1528 C CA  . TYR A 1 192 ? 4.311   -21.901 -6.460  1.00 86.77 192 A 1 
ATOM 1529 C C   . TYR A 1 192 ? 3.479   -22.482 -5.309  1.00 85.12 192 A 1 
ATOM 1530 O O   . TYR A 1 192 ? 3.424   -23.694 -5.129  1.00 83.40 192 A 1 
ATOM 1531 C CB  . TYR A 1 192 ? 5.661   -21.378 -5.949  1.00 86.70 192 A 1 
ATOM 1532 C CG  . TYR A 1 192 ? 6.452   -22.404 -5.163  1.00 80.64 192 A 1 
ATOM 1533 C CD1 . TYR A 1 192 ? 6.507   -22.337 -3.757  1.00 76.26 192 A 1 
ATOM 1534 C CD2 . TYR A 1 192 ? 7.109   -23.452 -5.839  1.00 75.05 192 A 1 
ATOM 1535 C CE1 . TYR A 1 192 ? 7.217   -23.312 -3.028  1.00 71.39 192 A 1 
ATOM 1536 C CE2 . TYR A 1 192 ? 7.817   -24.430 -5.114  1.00 71.02 192 A 1 
ATOM 1537 C CZ  . TYR A 1 192 ? 7.870   -24.359 -3.712  1.00 71.81 192 A 1 
ATOM 1538 O OH  . TYR A 1 192 ? 8.554   -25.304 -3.010  1.00 69.48 192 A 1 
ATOM 1539 N N   . ARG A 1 193 ? 2.816   -21.621 -4.520  1.00 85.20 193 A 1 
ATOM 1540 C CA  . ARG A 1 193 ? 2.100   -22.045 -3.304  1.00 83.66 193 A 1 
ATOM 1541 C C   . ARG A 1 193 ? 0.657   -22.465 -3.554  1.00 83.89 193 A 1 
ATOM 1542 O O   . ARG A 1 193 ? 0.145   -23.288 -2.800  1.00 81.79 193 A 1 
ATOM 1543 C CB  . ARG A 1 193 ? 2.138   -20.928 -2.256  1.00 81.61 193 A 1 
ATOM 1544 C CG  . ARG A 1 193 ? 3.561   -20.596 -1.792  1.00 77.98 193 A 1 
ATOM 1545 C CD  . ARG A 1 193 ? 3.513   -19.543 -0.685  1.00 76.54 193 A 1 
ATOM 1546 N NE  . ARG A 1 193 ? 4.869   -19.171 -0.237  1.00 73.29 193 A 1 
ATOM 1547 C CZ  . ARG A 1 193 ? 5.210   -18.703 0.950   1.00 69.36 193 A 1 
ATOM 1548 N NH1 . ARG A 1 193 ? 4.338   -18.530 1.905   1.00 63.97 193 A 1 
ATOM 1549 N NH2 . ARG A 1 193 ? 6.453   -18.387 1.197   1.00 62.94 193 A 1 
ATOM 1550 N N   . CYS A 1 194 ? 0.000   -21.875 -4.553  1.00 87.30 194 A 1 
ATOM 1551 C CA  . CYS A 1 194 ? -1.437  -22.037 -4.777  1.00 87.57 194 A 1 
ATOM 1552 C C   . CYS A 1 194 ? -1.774  -22.615 -6.159  1.00 88.48 194 A 1 
ATOM 1553 O O   . CYS A 1 194 ? -2.940  -22.892 -6.416  1.00 87.19 194 A 1 
ATOM 1554 C CB  . CYS A 1 194 ? -2.153  -20.695 -4.539  1.00 86.68 194 A 1 
ATOM 1555 S SG  . CYS A 1 194 ? -1.729  -19.994 -2.908  1.00 85.33 194 A 1 
ATOM 1556 N N   . GLY A 1 195 ? -0.781  -22.772 -7.054  1.00 90.99 195 A 1 
ATOM 1557 C CA  . GLY A 1 195 ? -1.026  -23.233 -8.426  1.00 92.08 195 A 1 
ATOM 1558 C C   . GLY A 1 195 ? -1.812  -22.233 -9.283  1.00 93.11 195 A 1 
ATOM 1559 O O   . GLY A 1 195 ? -2.362  -22.616 -10.310 1.00 91.77 195 A 1 
ATOM 1560 N N   . LEU A 1 196 ? -1.887  -20.964 -8.865  1.00 91.62 196 A 1 
ATOM 1561 C CA  . LEU A 1 196 ? -2.690  -19.935 -9.524  1.00 92.88 196 A 1 
ATOM 1562 C C   . LEU A 1 196 ? -1.834  -19.071 -10.451 1.00 92.80 196 A 1 
ATOM 1563 O O   . LEU A 1 196 ? -0.759  -18.597 -10.075 1.00 91.87 196 A 1 
ATOM 1564 C CB  . LEU A 1 196 ? -3.408  -19.078 -8.470  1.00 92.68 196 A 1 
ATOM 1565 C CG  . LEU A 1 196 ? -4.437  -19.852 -7.622  1.00 92.09 196 A 1 
ATOM 1566 C CD1 . LEU A 1 196 ? -4.956  -18.956 -6.505  1.00 90.15 196 A 1 
ATOM 1567 C CD2 . LEU A 1 196 ? -5.625  -20.334 -8.455  1.00 90.74 196 A 1 
ATOM 1568 N N   . SER A 1 197 ? -2.336  -18.823 -11.656 1.00 93.97 197 A 1 
ATOM 1569 C CA  . SER A 1 197 ? -1.779  -17.802 -12.546 1.00 94.09 197 A 1 
ATOM 1570 C C   . SER A 1 197 ? -2.278  -16.409 -12.149 1.00 94.37 197 A 1 
ATOM 1571 O O   . SER A 1 197 ? -3.375  -16.259 -11.619 1.00 93.81 197 A 1 
ATOM 1572 C CB  . SER A 1 197 ? -2.103  -18.116 -14.008 1.00 93.11 197 A 1 
ATOM 1573 O OG  . SER A 1 197 ? -3.496  -18.089 -14.243 1.00 85.57 197 A 1 
ATOM 1574 N N   . SER A 1 198 ? -1.469  -15.393 -12.419 1.00 93.26 198 A 1 
ATOM 1575 C CA  . SER A 1 198 ? -1.858  -14.003 -12.172 1.00 93.28 198 A 1 
ATOM 1576 C C   . SER A 1 198 ? -1.267  -13.051 -13.203 1.00 93.17 198 A 1 
ATOM 1577 O O   . SER A 1 198 ? -0.250  -13.341 -13.846 1.00 92.52 198 A 1 
ATOM 1578 C CB  . SER A 1 198 ? -1.481  -13.575 -10.751 1.00 92.57 198 A 1 
ATOM 1579 O OG  . SER A 1 198 ? -0.092  -13.741 -10.531 1.00 90.57 198 A 1 
ATOM 1580 N N   . ILE A 1 199 ? -1.913  -11.906 -13.346 1.00 93.52 199 A 1 
ATOM 1581 C CA  . ILE A 1 199 ? -1.458  -10.771 -14.146 1.00 93.28 199 A 1 
ATOM 1582 C C   . ILE A 1 199 ? -0.780  -9.775  -13.207 1.00 93.05 199 A 1 
ATOM 1583 O O   . ILE A 1 199 ? -1.274  -9.517  -12.114 1.00 92.05 199 A 1 
ATOM 1584 C CB  . ILE A 1 199 ? -2.636  -10.169 -14.944 1.00 93.18 199 A 1 
ATOM 1585 C CG1 . ILE A 1 199 ? -3.138  -11.220 -15.966 1.00 91.24 199 A 1 
ATOM 1586 C CG2 . ILE A 1 199 ? -2.221  -8.869  -15.656 1.00 90.93 199 A 1 
ATOM 1587 C CD1 . ILE A 1 199 ? -4.430  -10.838 -16.692 1.00 84.43 199 A 1 
ATOM 1588 N N   . ILE A 1 200 ? 0.355   -9.230  -13.629 1.00 90.62 200 A 1 
ATOM 1589 C CA  . ILE A 1 200 ? 1.030   -8.164  -12.882 1.00 89.94 200 A 1 
ATOM 1590 C C   . ILE A 1 200 ? 0.453   -6.819  -13.325 1.00 90.37 200 A 1 
ATOM 1591 O O   . ILE A 1 200 ? 0.571   -6.443  -14.497 1.00 89.71 200 A 1 
ATOM 1592 C CB  . ILE A 1 200 ? 2.565   -8.223  -13.035 1.00 88.16 200 A 1 
ATOM 1593 C CG1 . ILE A 1 200 ? 3.118   -9.584  -12.552 1.00 86.37 200 A 1 
ATOM 1594 C CG2 . ILE A 1 200 ? 3.216   -7.072  -12.243 1.00 86.16 200 A 1 
ATOM 1595 C CD1 . ILE A 1 200 ? 4.592   -9.805  -12.913 1.00 82.16 200 A 1 
ATOM 1596 N N   . ILE A 1 201 ? -0.135  -6.114  -12.375 1.00 90.48 201 A 1 
ATOM 1597 C CA  . ILE A 1 201 ? -0.495  -4.702  -12.472 1.00 90.79 201 A 1 
ATOM 1598 C C   . ILE A 1 201 ? 0.219   -4.008  -11.313 1.00 89.53 201 A 1 
ATOM 1599 O O   . ILE A 1 201 ? -0.214  -4.156  -10.173 1.00 87.86 201 A 1 
ATOM 1600 C CB  . ILE A 1 201 ? -2.024  -4.484  -12.445 1.00 91.80 201 A 1 
ATOM 1601 C CG1 . ILE A 1 201 ? -2.711  -5.342  -13.535 1.00 91.65 201 A 1 
ATOM 1602 C CG2 . ILE A 1 201 ? -2.308  -2.987  -12.627 1.00 90.90 201 A 1 
ATOM 1603 C CD1 . ILE A 1 201 ? -4.200  -5.046  -13.761 1.00 91.00 201 A 1 
ATOM 1604 N N   . PRO A 1 202 ? 1.360   -3.339  -11.565 1.00 88.63 202 A 1 
ATOM 1605 C CA  . PRO A 1 202 ? 2.082   -2.638  -10.511 1.00 87.94 202 A 1 
ATOM 1606 C C   . PRO A 1 202 ? 1.254   -1.463  -9.991  1.00 88.30 202 A 1 
ATOM 1607 O O   . PRO A 1 202 ? 0.330   -1.002  -10.664 1.00 87.39 202 A 1 
ATOM 1608 C CB  . PRO A 1 202 ? 3.392   -2.184  -11.157 1.00 86.33 202 A 1 
ATOM 1609 C CG  . PRO A 1 202 ? 2.997   -1.961  -12.613 1.00 85.63 202 A 1 
ATOM 1610 C CD  . PRO A 1 202 ? 1.968   -3.059  -12.862 1.00 87.59 202 A 1 
ATOM 1611 N N   . ASN A 1 203 ? 1.621   -0.946  -8.824  1.00 88.02 203 A 1 
ATOM 1612 C CA  . ASN A 1 203 ? 1.106   0.346   -8.381  1.00 87.86 203 A 1 
ATOM 1613 C C   . ASN A 1 203 ? 1.399   1.398   -9.451  1.00 88.64 203 A 1 
ATOM 1614 O O   . ASN A 1 203 ? 2.465   1.395   -10.070 1.00 87.30 203 A 1 
ATOM 1615 C CB  . ASN A 1 203 ? 1.728   0.740   -7.034  1.00 85.65 203 A 1 
ATOM 1616 C CG  . ASN A 1 203 ? 1.298   -0.147  -5.884  1.00 81.83 203 A 1 
ATOM 1617 O OD1 . ASN A 1 203 ? 0.305   -0.839  -5.914  1.00 75.75 203 A 1 
ATOM 1618 N ND2 . ASN A 1 203 ? 2.049   -0.162  -4.811  1.00 74.76 203 A 1 
ATOM 1619 N N   . VAL A 1 204 ? 0.453   2.297   -9.661  1.00 90.88 204 A 1 
ATOM 1620 C CA  . VAL A 1 204 ? 0.552   3.364   -10.658 1.00 91.77 204 A 1 
ATOM 1621 C C   . VAL A 1 204 ? 0.364   4.729   -10.012 1.00 91.82 204 A 1 
ATOM 1622 O O   . VAL A 1 204 ? -0.099  4.841   -8.870  1.00 90.99 204 A 1 
ATOM 1623 C CB  . VAL A 1 204 ? -0.429  3.157   -11.825 1.00 91.79 204 A 1 
ATOM 1624 C CG1 . VAL A 1 204 ? -0.082  1.903   -12.630 1.00 90.09 204 A 1 
ATOM 1625 C CG2 . VAL A 1 204 ? -1.883  3.091   -11.356 1.00 89.95 204 A 1 
ATOM 1626 N N   . PHE A 1 205 ? 0.712   5.771   -10.754 1.00 92.64 205 A 1 
ATOM 1627 C CA  . PHE A 1 205 ? 0.506   7.150   -10.338 1.00 93.31 205 A 1 
ATOM 1628 C C   . PHE A 1 205 ? 0.013   8.010   -11.505 1.00 93.78 205 A 1 
ATOM 1629 O O   . PHE A 1 205 ? 0.182   7.652   -12.676 1.00 92.29 205 A 1 
ATOM 1630 C CB  . PHE A 1 205 ? 1.796   7.683   -9.704  1.00 92.79 205 A 1 
ATOM 1631 C CG  . PHE A 1 205 ? 1.526   8.755   -8.680  1.00 92.73 205 A 1 
ATOM 1632 C CD1 . PHE A 1 205 ? 1.604   10.110  -9.039  1.00 90.43 205 A 1 
ATOM 1633 C CD2 . PHE A 1 205 ? 1.139   8.391   -7.379  1.00 90.74 205 A 1 
ATOM 1634 C CE1 . PHE A 1 205 ? 1.283   11.097  -8.096  1.00 89.29 205 A 1 
ATOM 1635 C CE2 . PHE A 1 205 ? 0.816   9.379   -6.439  1.00 89.72 205 A 1 
ATOM 1636 C CZ  . PHE A 1 205 ? 0.882   10.733  -6.799  1.00 90.01 205 A 1 
ATOM 1637 N N   . ASP A 1 206 ? -0.630  9.129   -11.197 1.00 94.24 206 A 1 
ATOM 1638 C CA  . ASP A 1 206 ? -1.165  10.032  -12.218 1.00 94.58 206 A 1 
ATOM 1639 C C   . ASP A 1 206 ? -0.061  10.916  -12.821 1.00 94.98 206 A 1 
ATOM 1640 O O   . ASP A 1 206 ? 0.107   12.076  -12.455 1.00 94.06 206 A 1 
ATOM 1641 C CB  . ASP A 1 206 ? -2.333  10.852  -11.655 1.00 93.60 206 A 1 
ATOM 1642 C CG  . ASP A 1 206 ? -3.059  11.631  -12.758 1.00 92.57 206 A 1 
ATOM 1643 O OD1 . ASP A 1 206 ? -2.717  11.423  -13.948 1.00 89.59 206 A 1 
ATOM 1644 O OD2 . ASP A 1 206 ? -3.978  12.399  -12.418 1.00 88.35 206 A 1 
ATOM 1645 N N   . PHE A 1 207 ? 0.706   10.349  -13.757 1.00 94.94 207 A 1 
ATOM 1646 C CA  . PHE A 1 207 ? 1.708   11.092  -14.529 1.00 95.00 207 A 1 
ATOM 1647 C C   . PHE A 1 207 ? 1.103   11.938  -15.670 1.00 94.51 207 A 1 
ATOM 1648 O O   . PHE A 1 207 ? 1.856   12.628  -16.360 1.00 91.63 207 A 1 
ATOM 1649 C CB  . PHE A 1 207 ? 2.777   10.128  -15.062 1.00 94.61 207 A 1 
ATOM 1650 C CG  . PHE A 1 207 ? 3.733   9.595   -14.009 1.00 94.94 207 A 1 
ATOM 1651 C CD1 . PHE A 1 207 ? 4.892   10.323  -13.679 1.00 93.35 207 A 1 
ATOM 1652 C CD2 . PHE A 1 207 ? 3.471   8.377   -13.360 1.00 93.55 207 A 1 
ATOM 1653 C CE1 . PHE A 1 207 ? 5.783   9.832   -12.710 1.00 92.59 207 A 1 
ATOM 1654 C CE2 . PHE A 1 207 ? 4.360   7.889   -12.382 1.00 92.95 207 A 1 
ATOM 1655 C CZ  . PHE A 1 207 ? 5.517   8.618   -12.058 1.00 93.34 207 A 1 
ATOM 1656 N N   . ASP A 1 208 ? -0.222  11.878  -15.896 1.00 93.37 208 A 1 
ATOM 1657 C CA  . ASP A 1 208 ? -0.909  12.782  -16.830 1.00 91.88 208 A 1 
ATOM 1658 C C   . ASP A 1 208 ? -1.116  14.172  -16.191 1.00 92.44 208 A 1 
ATOM 1659 O O   . ASP A 1 208 ? -1.251  15.166  -16.904 1.00 90.20 208 A 1 
ATOM 1660 C CB  . ASP A 1 208 ? -2.262  12.184  -17.291 1.00 90.17 208 A 1 
ATOM 1661 C CG  . ASP A 1 208 ? -2.204  10.936  -18.200 1.00 87.45 208 A 1 
ATOM 1662 O OD1 . ASP A 1 208 ? -1.133  10.652  -18.794 1.00 84.10 208 A 1 
ATOM 1663 O OD2 . ASP A 1 208 ? -3.277  10.291  -18.399 1.00 83.13 208 A 1 
ATOM 1664 N N   . THR A 1 209 ? -1.102  14.249  -14.852 1.00 93.65 209 A 1 
ATOM 1665 C CA  . THR A 1 209 ? -1.161  15.495  -14.081 1.00 93.89 209 A 1 
ATOM 1666 C C   . THR A 1 209 ? 0.246   15.905  -13.637 1.00 94.85 209 A 1 
ATOM 1667 O O   . THR A 1 209 ? 0.973   15.114  -13.041 1.00 94.26 209 A 1 
ATOM 1668 C CB  . THR A 1 209 ? -2.098  15.338  -12.873 1.00 92.77 209 A 1 
ATOM 1669 O OG1 . THR A 1 209 ? -3.399  15.006  -13.309 1.00 86.49 209 A 1 
ATOM 1670 C CG2 . THR A 1 209 ? -2.247  16.628  -12.067 1.00 85.16 209 A 1 
ATOM 1671 N N   . GLU A 1 210 ? 0.640   17.143  -13.901 1.00 94.73 210 A 1 
ATOM 1672 C CA  . GLU A 1 210 ? 1.924   17.671  -13.411 1.00 94.85 210 A 1 
ATOM 1673 C C   . GLU A 1 210 ? 1.919   17.847  -11.880 1.00 95.69 210 A 1 
ATOM 1674 O O   . GLU A 1 210 ? 0.895   18.237  -11.310 1.00 94.62 210 A 1 
ATOM 1675 C CB  . GLU A 1 210 ? 2.277   19.000  -14.097 1.00 93.13 210 A 1 
ATOM 1676 C CG  . GLU A 1 210 ? 2.756   18.832  -15.547 1.00 85.93 210 A 1 
ATOM 1677 C CD  . GLU A 1 210 ? 4.105   18.090  -15.692 1.00 83.18 210 A 1 
ATOM 1678 O OE1 . GLU A 1 210 ? 4.346   17.520  -16.775 1.00 74.82 210 A 1 
ATOM 1679 O OE2 . GLU A 1 210 ? 4.932   18.097  -14.744 1.00 74.79 210 A 1 
ATOM 1680 N N   . PRO A 1 211 ? 3.044   17.596  -11.204 1.00 95.59 211 A 1 
ATOM 1681 C CA  . PRO A 1 211 ? 3.145   17.816  -9.768  1.00 95.90 211 A 1 
ATOM 1682 C C   . PRO A 1 211 ? 2.956   19.301  -9.420  1.00 96.22 211 A 1 
ATOM 1683 O O   . PRO A 1 211 ? 3.285   20.184  -10.224 1.00 95.23 211 A 1 
ATOM 1684 C CB  . PRO A 1 211 ? 4.528   17.304  -9.357  1.00 94.95 211 A 1 
ATOM 1685 C CG  . PRO A 1 211 ? 5.347   17.420  -10.636 1.00 93.16 211 A 1 
ATOM 1686 C CD  . PRO A 1 211 ? 4.323   17.162  -11.737 1.00 95.08 211 A 1 
ATOM 1687 N N   . PRO A 1 212 ? 2.459   19.599  -8.204  1.00 96.28 212 A 1 
ATOM 1688 C CA  . PRO A 1 212 ? 2.327   20.977  -7.758  1.00 96.06 212 A 1 
ATOM 1689 C C   . PRO A 1 212 ? 3.692   21.674  -7.740  1.00 96.59 212 A 1 
ATOM 1690 O O   . PRO A 1 212 ? 4.708   21.093  -7.355  1.00 96.01 212 A 1 
ATOM 1691 C CB  . PRO A 1 212 ? 1.688   20.905  -6.368  1.00 95.09 212 A 1 
ATOM 1692 C CG  . PRO A 1 212 ? 2.103   19.522  -5.863  1.00 93.65 212 A 1 
ATOM 1693 C CD  . PRO A 1 212 ? 2.113   18.678  -7.133  1.00 95.91 212 A 1 
ATOM 1694 N N   . ALA A 1 213 ? 3.706   22.941  -8.125  1.00 96.49 213 A 1 
ATOM 1695 C CA  . ALA A 1 213 ? 4.893   23.786  -8.046  1.00 96.67 213 A 1 
ATOM 1696 C C   . ALA A 1 213 ? 4.984   24.496  -6.686  1.00 97.05 213 A 1 
ATOM 1697 O O   . ALA A 1 213 ? 3.983   24.686  -5.988  1.00 95.89 213 A 1 
ATOM 1698 C CB  . ALA A 1 213 ? 4.879   24.768  -9.221  1.00 95.58 213 A 1 
ATOM 1699 N N   . MET A 1 214 ? 6.184   24.923  -6.323  1.00 96.80 214 A 1 
ATOM 1700 C CA  . MET A 1 214 ? 6.414   25.751  -5.138  1.00 97.16 214 A 1 
ATOM 1701 C C   . MET A 1 214 ? 5.638   27.069  -5.248  1.00 97.28 214 A 1 
ATOM 1702 O O   . MET A 1 214 ? 5.800   27.823  -6.208  1.00 95.29 214 A 1 
ATOM 1703 C CB  . MET A 1 214 ? 7.920   26.004  -4.969  1.00 96.13 214 A 1 
ATOM 1704 C CG  . MET A 1 214 ? 8.244   26.767  -3.680  1.00 94.19 214 A 1 
ATOM 1705 S SD  . MET A 1 214 ? 7.847   25.888  -2.144  1.00 95.45 214 A 1 
ATOM 1706 C CE  . MET A 1 214 ? 9.192   24.672  -2.093  1.00 90.38 214 A 1 
ATOM 1707 N N   . ASP A 1 215 ? 4.823   27.370  -4.244  1.00 96.92 215 A 1 
ATOM 1708 C CA  . ASP A 1 215 ? 4.065   28.613  -4.134  1.00 96.86 215 A 1 
ATOM 1709 C C   . ASP A 1 215 ? 4.341   29.325  -2.798  1.00 97.09 215 A 1 
ATOM 1710 O O   . ASP A 1 215 ? 5.068   28.836  -1.927  1.00 96.08 215 A 1 
ATOM 1711 C CB  . ASP A 1 215 ? 2.564   28.338  -4.396  1.00 96.27 215 A 1 
ATOM 1712 C CG  . ASP A 1 215 ? 1.858   27.518  -3.307  1.00 96.43 215 A 1 
ATOM 1713 O OD1 . ASP A 1 215 ? 2.414   27.345  -2.199  1.00 94.23 215 A 1 
ATOM 1714 O OD2 . ASP A 1 215 ? 0.712   27.081  -3.531  1.00 93.44 215 A 1 
ATOM 1715 N N   . SER A 1 216 ? 3.747   30.502  -2.604  1.00 96.77 216 A 1 
ATOM 1716 C CA  . SER A 1 216 ? 3.922   31.281  -1.367  1.00 96.43 216 A 1 
ATOM 1717 C C   . SER A 1 216 ? 3.371   30.590  -0.114  1.00 96.54 216 A 1 
ATOM 1718 O O   . SER A 1 216 ? 3.765   30.931  1.004   1.00 95.23 216 A 1 
ATOM 1719 C CB  . SER A 1 216 ? 3.264   32.653  -1.535  1.00 95.70 216 A 1 
ATOM 1720 O OG  . SER A 1 216 ? 1.870   32.522  -1.769  1.00 88.15 216 A 1 
ATOM 1721 N N   . TYR A 1 217 ? 2.445   29.625  -0.281  1.00 96.71 217 A 1 
ATOM 1722 C CA  . TYR A 1 217 ? 1.916   28.831  0.823   1.00 96.76 217 A 1 
ATOM 1723 C C   . TYR A 1 217 ? 2.957   27.805  1.276   1.00 96.87 217 A 1 
ATOM 1724 O O   . TYR A 1 217 ? 3.367   27.848  2.439   1.00 95.80 217 A 1 
ATOM 1725 C CB  . TYR A 1 217 ? 0.586   28.181  0.419   1.00 96.23 217 A 1 
ATOM 1726 C CG  . TYR A 1 217 ? -0.176  27.565  1.577   1.00 96.45 217 A 1 
ATOM 1727 C CD1 . TYR A 1 217 ? 0.231   26.336  2.126   1.00 94.40 217 A 1 
ATOM 1728 C CD2 . TYR A 1 217 ? -1.302  28.227  2.105   1.00 94.69 217 A 1 
ATOM 1729 C CE1 . TYR A 1 217 ? -0.475  25.772  3.202   1.00 93.76 217 A 1 
ATOM 1730 C CE2 . TYR A 1 217 ? -2.017  27.666  3.178   1.00 93.70 217 A 1 
ATOM 1731 C CZ  . TYR A 1 217 ? -1.600  26.440  3.730   1.00 94.97 217 A 1 
ATOM 1732 O OH  . TYR A 1 217 ? -2.281  25.900  4.773   1.00 93.60 217 A 1 
ATOM 1733 N N   . ALA A 1 218 ? 3.433   26.962  0.353   1.00 97.06 218 A 1 
ATOM 1734 C CA  . ALA A 1 218 ? 4.430   25.926  0.599   1.00 97.08 218 A 1 
ATOM 1735 C C   . ALA A 1 218 ? 5.772   26.511  1.060   1.00 97.15 218 A 1 
ATOM 1736 O O   . ALA A 1 218 ? 6.377   25.996  1.996   1.00 96.66 218 A 1 
ATOM 1737 C CB  . ALA A 1 218 ? 4.599   25.104  -0.684  1.00 96.76 218 A 1 
ATOM 1738 N N   . ALA A 1 219 ? 6.210   27.628  0.476   1.00 97.15 219 A 1 
ATOM 1739 C CA  . ALA A 1 219 ? 7.507   28.247  0.775   1.00 96.85 219 A 1 
ATOM 1740 C C   . ALA A 1 219 ? 7.694   28.649  2.253   1.00 96.76 219 A 1 
ATOM 1741 O O   . ALA A 1 219 ? 8.819   28.776  2.723   1.00 95.29 219 A 1 
ATOM 1742 C CB  . ALA A 1 219 ? 7.669   29.466  -0.143  1.00 96.15 219 A 1 
ATOM 1743 N N   . SER A 1 220 ? 6.606   28.846  3.011   1.00 97.10 220 A 1 
ATOM 1744 C CA  . SER A 1 220 ? 6.705   29.145  4.448   1.00 96.84 220 A 1 
ATOM 1745 C C   . SER A 1 220 ? 6.933   27.916  5.335   1.00 97.12 220 A 1 
ATOM 1746 O O   . SER A 1 220 ? 7.307   28.078  6.496   1.00 96.19 220 A 1 
ATOM 1747 C CB  . SER A 1 220 ? 5.495   29.955  4.922   1.00 95.94 220 A 1 
ATOM 1748 O OG  . SER A 1 220 ? 4.261   29.284  4.794   1.00 93.58 220 A 1 
ATOM 1749 N N   . MET A 1 221 ? 6.754   26.697  4.803   1.00 97.12 221 A 1 
ATOM 1750 C CA  . MET A 1 221 ? 6.763   25.456  5.578   1.00 97.28 221 A 1 
ATOM 1751 C C   . MET A 1 221 ? 8.081   25.219  6.317   1.00 97.24 221 A 1 
ATOM 1752 O O   . MET A 1 221 ? 8.061   24.928  7.512   1.00 96.54 221 A 1 
ATOM 1753 C CB  . MET A 1 221 ? 6.452   24.281  4.645   1.00 96.87 221 A 1 
ATOM 1754 C CG  . MET A 1 221 ? 6.326   22.963  5.411   1.00 94.96 221 A 1 
ATOM 1755 S SD  . MET A 1 221 ? 6.037   21.552  4.326   1.00 93.17 221 A 1 
ATOM 1756 C CE  . MET A 1 221 ? 5.988   20.251  5.571   1.00 85.01 221 A 1 
ATOM 1757 N N   . ARG A 1 222 ? 9.229   25.382  5.644   1.00 97.39 222 A 1 
ATOM 1758 C CA  . ARG A 1 222 ? 10.549  25.174  6.277   1.00 97.42 222 A 1 
ATOM 1759 C C   . ARG A 1 222 ? 10.728  26.043  7.520   1.00 97.24 222 A 1 
ATOM 1760 O O   . ARG A 1 222 ? 11.128  25.539  8.568   1.00 96.28 222 A 1 
ATOM 1761 C CB  . ARG A 1 222 ? 11.691  25.447  5.285   1.00 96.96 222 A 1 
ATOM 1762 C CG  . ARG A 1 222 ? 11.777  24.392  4.177   1.00 94.50 222 A 1 
ATOM 1763 C CD  . ARG A 1 222 ? 12.954  24.640  3.242   1.00 93.86 222 A 1 
ATOM 1764 N NE  . ARG A 1 222 ? 14.257  24.354  3.876   1.00 90.94 222 A 1 
ATOM 1765 C CZ  . ARG A 1 222 ? 15.061  23.334  3.593   1.00 92.00 222 A 1 
ATOM 1766 N NH1 . ARG A 1 222 ? 14.742  22.379  2.768   1.00 81.93 222 A 1 
ATOM 1767 N NH2 . ARG A 1 222 ? 16.236  23.257  4.127   1.00 83.81 222 A 1 
ATOM 1768 N N   . ARG A 1 223 ? 10.353  27.327  7.429   1.00 97.13 223 A 1 
ATOM 1769 C CA  . ARG A 1 223 ? 10.392  28.255  8.569   1.00 96.62 223 A 1 
ATOM 1770 C C   . ARG A 1 223 ? 9.452   27.807  9.689   1.00 96.80 223 A 1 
ATOM 1771 O O   . ARG A 1 223 ? 9.848   27.814  10.847  1.00 95.85 223 A 1 
ATOM 1772 C CB  . ARG A 1 223 ? 10.044  29.660  8.075   1.00 95.93 223 A 1 
ATOM 1773 C CG  . ARG A 1 223 ? 10.135  30.700  9.201   1.00 85.78 223 A 1 
ATOM 1774 C CD  . ARG A 1 223 ? 9.533   32.041  8.756   1.00 82.11 223 A 1 
ATOM 1775 N NE  . ARG A 1 223 ? 8.091   31.894  8.487   1.00 72.33 223 A 1 
ATOM 1776 C CZ  . ARG A 1 223 ? 7.354   32.621  7.675   1.00 64.75 223 A 1 
ATOM 1777 N NH1 . ARG A 1 223 ? 7.825   33.680  7.060   1.00 58.13 223 A 1 
ATOM 1778 N NH2 . ARG A 1 223 ? 6.124   32.259  7.458   1.00 56.34 223 A 1 
ATOM 1779 N N   . ASP A 1 224 ? 8.226   27.407  9.356   1.00 96.62 224 A 1 
ATOM 1780 C CA  . ASP A 1 224 ? 7.218   27.000  10.341  1.00 96.32 224 A 1 
ATOM 1781 C C   . ASP A 1 224 ? 7.588   25.663  11.026  1.00 96.18 224 A 1 
ATOM 1782 O O   . ASP A 1 224 ? 7.219   25.430  12.182  1.00 94.83 224 A 1 
ATOM 1783 C CB  . ASP A 1 224 ? 5.835   26.963  9.665   1.00 96.09 224 A 1 
ATOM 1784 C CG  . ASP A 1 224 ? 5.309   28.333  9.174   1.00 95.36 224 A 1 
ATOM 1785 O OD1 . ASP A 1 224 ? 5.962   29.384  9.397   1.00 92.63 224 A 1 
ATOM 1786 O OD2 . ASP A 1 224 ? 4.230   28.357  8.544   1.00 92.06 224 A 1 
ATOM 1787 N N   . LEU A 1 225 ? 8.385   24.818  10.356  1.00 96.62 225 A 1 
ATOM 1788 C CA  . LEU A 1 225 ? 9.020   23.618  10.920  1.00 96.36 225 A 1 
ATOM 1789 C C   . LEU A 1 225 ? 10.306  23.918  11.716  1.00 96.43 225 A 1 
ATOM 1790 O O   . LEU A 1 225 ? 10.841  23.017  12.359  1.00 95.23 225 A 1 
ATOM 1791 C CB  . LEU A 1 225 ? 9.315   22.614  9.788   1.00 96.03 225 A 1 
ATOM 1792 C CG  . LEU A 1 225 ? 8.084   21.995  9.103   1.00 95.14 225 A 1 
ATOM 1793 C CD1 . LEU A 1 225 ? 8.569   21.076  7.985   1.00 93.19 225 A 1 
ATOM 1794 C CD2 . LEU A 1 225 ? 7.227   21.170  10.065  1.00 93.32 225 A 1 
ATOM 1795 N N   . GLY A 1 226 ? 10.818  25.143  11.671  1.00 96.68 226 A 1 
ATOM 1796 C CA  . GLY A 1 226 ? 12.086  25.517  12.304  1.00 96.76 226 A 1 
ATOM 1797 C C   . GLY A 1 226 ? 13.327  25.017  11.556  1.00 97.26 226 A 1 
ATOM 1798 O O   . GLY A 1 226 ? 14.365  24.800  12.180  1.00 96.11 226 A 1 
ATOM 1799 N N   . VAL A 1 227 ? 13.221  24.805  10.237  1.00 97.11 227 A 1 
ATOM 1800 C CA  . VAL A 1 227 ? 14.330  24.413  9.349   1.00 97.42 227 A 1 
ATOM 1801 C C   . VAL A 1 227 ? 14.922  25.667  8.711   1.00 97.29 227 A 1 
ATOM 1802 O O   . VAL A 1 227 ? 14.201  26.457  8.098   1.00 96.11 227 A 1 
ATOM 1803 C CB  . VAL A 1 227 ? 13.869  23.411  8.273   1.00 97.23 227 A 1 
ATOM 1804 C CG1 . VAL A 1 227 ? 15.048  22.923  7.419   1.00 95.87 227 A 1 
ATOM 1805 C CG2 . VAL A 1 227 ? 13.203  22.180  8.890   1.00 95.36 227 A 1 
ATOM 1806 N N   . ARG A 1 228 ? 16.232  25.851  8.861   1.00 97.22 228 A 1 
ATOM 1807 C CA  . ARG A 1 228 ? 16.963  27.002  8.308   1.00 97.13 228 A 1 
ATOM 1808 C C   . ARG A 1 228 ? 17.407  26.745  6.868   1.00 97.26 228 A 1 
ATOM 1809 O O   . ARG A 1 228 ? 17.484  25.598  6.435   1.00 96.51 228 A 1 
ATOM 1810 C CB  . ARG A 1 228 ? 18.165  27.333  9.197   1.00 96.63 228 A 1 
ATOM 1811 C CG  . ARG A 1 228 ? 17.760  27.702  10.627  1.00 93.40 228 A 1 
ATOM 1812 C CD  . ARG A 1 228 ? 18.999  28.000  11.473  1.00 88.77 228 A 1 
ATOM 1813 N NE  . ARG A 1 228 ? 19.819  26.784  11.630  1.00 79.60 228 A 1 
ATOM 1814 C CZ  . ARG A 1 228 ? 20.892  26.648  12.378  1.00 71.81 228 A 1 
ATOM 1815 N NH1 . ARG A 1 228 ? 21.377  27.641  13.064  1.00 65.24 228 A 1 
ATOM 1816 N NH2 . ARG A 1 228 ? 21.489  25.498  12.432  1.00 63.63 228 A 1 
ATOM 1817 N N   . ASP A 1 229 ? 17.775  27.806  6.157   1.00 96.11 229 A 1 
ATOM 1818 C CA  . ASP A 1 229 ? 18.197  27.725  4.751   1.00 95.65 229 A 1 
ATOM 1819 C C   . ASP A 1 229 ? 19.516  26.950  4.562   1.00 95.90 229 A 1 
ATOM 1820 O O   . ASP A 1 229 ? 19.759  26.382  3.504   1.00 94.21 229 A 1 
ATOM 1821 C CB  . ASP A 1 229 ? 18.333  29.145  4.172   1.00 94.27 229 A 1 
ATOM 1822 C CG  . ASP A 1 229 ? 17.027  29.949  4.178   1.00 90.85 229 A 1 
ATOM 1823 O OD1 . ASP A 1 229 ? 15.939  29.329  4.192   1.00 86.65 229 A 1 
ATOM 1824 O OD2 . ASP A 1 229 ? 17.127  31.194  4.216   1.00 86.21 229 A 1 
ATOM 1825 N N   . ASP A 1 230 ? 20.369  26.890  5.600   1.00 96.28 230 A 1 
ATOM 1826 C CA  . ASP A 1 230 ? 21.634  26.150  5.612   1.00 96.26 230 A 1 
ATOM 1827 C C   . ASP A 1 230 ? 21.501  24.716  6.164   1.00 96.70 230 A 1 
ATOM 1828 O O   . ASP A 1 230 ? 22.514  24.059  6.430   1.00 95.20 230 A 1 
ATOM 1829 C CB  . ASP A 1 230 ? 22.701  26.967  6.366   1.00 95.67 230 A 1 
ATOM 1830 C CG  . ASP A 1 230 ? 22.509  26.998  7.893   1.00 94.81 230 A 1 
ATOM 1831 O OD1 . ASP A 1 230 ? 21.367  27.140  8.374   1.00 91.17 230 A 1 
ATOM 1832 O OD2 . ASP A 1 230 ? 23.526  26.906  8.623   1.00 90.86 230 A 1 
ATOM 1833 N N   . GLU A 1 231 ? 20.271  24.228  6.372   1.00 97.27 231 A 1 
ATOM 1834 C CA  . GLU A 1 231 ? 19.956  22.883  6.858   1.00 97.61 231 A 1 
ATOM 1835 C C   . GLU A 1 231 ? 19.290  22.053  5.756   1.00 97.76 231 A 1 
ATOM 1836 O O   . GLU A 1 231 ? 18.379  22.528  5.066   1.00 96.98 231 A 1 
ATOM 1837 C CB  . GLU A 1 231 ? 19.057  22.958  8.107   1.00 97.15 231 A 1 
ATOM 1838 C CG  . GLU A 1 231 ? 19.776  23.590  9.314   1.00 96.35 231 A 1 
ATOM 1839 C CD  . GLU A 1 231 ? 18.895  23.765  10.561  1.00 96.37 231 A 1 
ATOM 1840 O OE1 . GLU A 1 231 ? 19.460  23.812  11.686  1.00 91.80 231 A 1 
ATOM 1841 O OE2 . GLU A 1 231 ? 17.666  23.925  10.453  1.00 92.49 231 A 1 
ATOM 1842 N N   . ALA A 1 232 ? 19.715  20.799  5.603   1.00 97.56 232 A 1 
ATOM 1843 C CA  . ALA A 1 232 ? 19.078  19.865  4.681   1.00 97.82 232 A 1 
ATOM 1844 C C   . ALA A 1 232 ? 17.836  19.234  5.330   1.00 97.96 232 A 1 
ATOM 1845 O O   . ALA A 1 232 ? 17.883  18.788  6.479   1.00 97.32 232 A 1 
ATOM 1846 C CB  . ALA A 1 232 ? 20.094  18.807  4.232   1.00 97.53 232 A 1 
ATOM 1847 N N   . LEU A 1 233 ? 16.738  19.150  4.581   1.00 97.97 233 A 1 
ATOM 1848 C CA  . LEU A 1 233 ? 15.508  18.492  5.007   1.00 98.03 233 A 1 
ATOM 1849 C C   . LEU A 1 233 ? 15.334  17.164  4.266   1.00 98.05 233 A 1 
ATOM 1850 O O   . LEU A 1 233 ? 15.037  17.138  3.069   1.00 97.66 233 A 1 
ATOM 1851 C CB  . LEU A 1 233 ? 14.315  19.446  4.809   1.00 97.86 233 A 1 
ATOM 1852 C CG  . LEU A 1 233 ? 12.986  18.889  5.354   1.00 97.32 233 A 1 
ATOM 1853 C CD1 . LEU A 1 233 ? 13.028  18.675  6.870   1.00 95.44 233 A 1 
ATOM 1854 C CD2 . LEU A 1 233 ? 11.854  19.868  5.046   1.00 95.49 233 A 1 
ATOM 1855 N N   . LEU A 1 234 ? 15.495  16.061  4.985   1.00 97.69 234 A 1 
ATOM 1856 C CA  . LEU A 1 234 ? 15.172  14.722  4.503   1.00 97.70 234 A 1 
ATOM 1857 C C   . LEU A 1 234 ? 13.703  14.425  4.815   1.00 97.48 234 A 1 
ATOM 1858 O O   . LEU A 1 234 ? 13.249  14.680  5.929   1.00 97.04 234 A 1 
ATOM 1859 C CB  . LEU A 1 234 ? 16.101  13.674  5.145   1.00 97.75 234 A 1 
ATOM 1860 C CG  . LEU A 1 234 ? 17.611  13.974  5.087   1.00 96.60 234 A 1 
ATOM 1861 C CD1 . LEU A 1 234 ? 18.384  12.767  5.614   1.00 93.67 234 A 1 
ATOM 1862 C CD2 . LEU A 1 234 ? 18.107  14.271  3.674   1.00 93.44 234 A 1 
ATOM 1863 N N   . LEU A 1 235 ? 12.962  13.868  3.863   1.00 96.70 235 A 1 
ATOM 1864 C CA  . LEU A 1 235 ? 11.569  13.463  4.049   1.00 96.37 235 A 1 
ATOM 1865 C C   . LEU A 1 235 ? 11.458  11.942  4.097   1.00 95.79 235 A 1 
ATOM 1866 O O   . LEU A 1 235 ? 11.816  11.268  3.134   1.00 94.78 235 A 1 
ATOM 1867 C CB  . LEU A 1 235 ? 10.706  14.071  2.927   1.00 96.14 235 A 1 
ATOM 1868 C CG  . LEU A 1 235 ? 9.236   13.605  2.919   1.00 95.71 235 A 1 
ATOM 1869 C CD1 . LEU A 1 235 ? 8.474   14.058  4.164   1.00 93.84 235 A 1 
ATOM 1870 C CD2 . LEU A 1 235 ? 8.520   14.167  1.692   1.00 93.83 235 A 1 
ATOM 1871 N N   . GLN A 1 236 ? 10.874  11.411  5.161   1.00 93.79 236 A 1 
ATOM 1872 C CA  . GLN A 1 236 ? 10.358  10.047  5.238   1.00 92.32 236 A 1 
ATOM 1873 C C   . GLN A 1 236 ? 8.825   10.107  5.093   1.00 91.09 236 A 1 
ATOM 1874 O O   . GLN A 1 236 ? 8.132   10.412  6.073   1.00 87.77 236 A 1 
ATOM 1875 C CB  . GLN A 1 236 ? 10.816  9.419   6.563   1.00 90.50 236 A 1 
ATOM 1876 C CG  . GLN A 1 236 ? 10.375  7.956   6.726   1.00 85.37 236 A 1 
ATOM 1877 C CD  . GLN A 1 236 ? 11.221  6.949   5.956   1.00 84.40 236 A 1 
ATOM 1878 O OE1 . GLN A 1 236 ? 12.361  7.173   5.596   1.00 77.15 236 A 1 
ATOM 1879 N NE2 . GLN A 1 236 ? 10.709  5.766   5.710   1.00 74.32 236 A 1 
ATOM 1880 N N   . PRO A 1 237 ? 8.260   9.846   3.890   1.00 89.29 237 A 1 
ATOM 1881 C CA  . PRO A 1 237 ? 6.833   10.030  3.621   1.00 86.84 237 A 1 
ATOM 1882 C C   . PRO A 1 237 ? 5.992   8.832   4.087   1.00 83.31 237 A 1 
ATOM 1883 O O   . PRO A 1 237 ? 5.148   8.315   3.358   1.00 75.02 237 A 1 
ATOM 1884 C CB  . PRO A 1 237 ? 6.763   10.303  2.115   1.00 85.25 237 A 1 
ATOM 1885 C CG  . PRO A 1 237 ? 7.882   9.417   1.577   1.00 85.44 237 A 1 
ATOM 1886 C CD  . PRO A 1 237 ? 8.953   9.509   2.660   1.00 88.25 237 A 1 
ATOM 1887 N N   . THR A 1 238 ? 6.250   8.328   5.285   1.00 80.66 238 A 1 
ATOM 1888 C CA  . THR A 1 238 ? 5.610   7.115   5.819   1.00 77.89 238 A 1 
ATOM 1889 C C   . THR A 1 238 ? 5.316   7.240   7.315   1.00 77.15 238 A 1 
ATOM 1890 O O   . THR A 1 238 ? 5.820   8.128   7.995   1.00 71.65 238 A 1 
ATOM 1891 C CB  . THR A 1 238 ? 6.470   5.858   5.580   1.00 72.58 238 A 1 
ATOM 1892 O OG1 . THR A 1 238 ? 7.669   5.919   6.312   1.00 66.00 238 A 1 
ATOM 1893 C CG2 . THR A 1 238 ? 6.815   5.616   4.116   1.00 65.85 238 A 1 
ATOM 1894 N N   . ARG A 1 239 ? 4.511   6.301   7.830   1.00 74.13 239 A 1 
ATOM 1895 C CA  . ARG A 1 239 ? 4.247   6.147   9.268   1.00 73.53 239 A 1 
ATOM 1896 C C   . ARG A 1 239 ? 5.461   5.576   10.000  1.00 73.82 239 A 1 
ATOM 1897 O O   . ARG A 1 239 ? 6.252   4.839   9.409   1.00 71.83 239 A 1 
ATOM 1898 C CB  . ARG A 1 239 ? 3.022   5.245   9.481   1.00 69.92 239 A 1 
ATOM 1899 C CG  . ARG A 1 239 ? 1.729   5.892   8.958   1.00 64.45 239 A 1 
ATOM 1900 C CD  . ARG A 1 239 ? 0.517   4.969   9.136   1.00 62.94 239 A 1 
ATOM 1901 N NE  . ARG A 1 239 ? 0.476   3.900   8.122   1.00 57.17 239 A 1 
ATOM 1902 C CZ  . ARG A 1 239 ? -0.520  3.029   7.973   1.00 50.42 239 A 1 
ATOM 1903 N NH1 . ARG A 1 239 ? -1.530  2.979   8.800   1.00 47.83 239 A 1 
ATOM 1904 N NH2 . ARG A 1 239 ? -0.527  2.193   6.974   1.00 43.91 239 A 1 
ATOM 1905 N N   . ILE A 1 240 ? 5.549   5.835   11.307  1.00 72.47 240 A 1 
ATOM 1906 C CA  . ILE A 1 240 ? 6.567   5.255   12.197  1.00 73.90 240 A 1 
ATOM 1907 C C   . ILE A 1 240 ? 6.201   3.796   12.498  1.00 74.15 240 A 1 
ATOM 1908 O O   . ILE A 1 240 ? 5.504   3.491   13.459  1.00 71.95 240 A 1 
ATOM 1909 C CB  . ILE A 1 240 ? 6.778   6.111   13.469  1.00 71.45 240 A 1 
ATOM 1910 C CG1 . ILE A 1 240 ? 7.093   7.573   13.083  1.00 68.52 240 A 1 
ATOM 1911 C CG2 . ILE A 1 240 ? 7.927   5.511   14.308  1.00 69.33 240 A 1 
ATOM 1912 C CD1 . ILE A 1 240 ? 7.407   8.502   14.256  1.00 63.76 240 A 1 
ATOM 1913 N N   . VAL A 1 241 ? 6.650   2.885   11.624  1.00 72.48 241 A 1 
ATOM 1914 C CA  . VAL A 1 241 ? 6.462   1.431   11.736  1.00 72.66 241 A 1 
ATOM 1915 C C   . VAL A 1 241 ? 7.769   0.739   11.339  1.00 71.90 241 A 1 
ATOM 1916 O O   . VAL A 1 241 ? 8.388   1.131   10.351  1.00 68.50 241 A 1 
ATOM 1917 C CB  . VAL A 1 241 ? 5.309   0.934   10.839  1.00 70.83 241 A 1 
ATOM 1918 C CG1 . VAL A 1 241 ? 5.029   -0.554  11.054  1.00 65.28 241 A 1 
ATOM 1919 C CG2 . VAL A 1 241 ? 3.991   1.678   11.082  1.00 67.28 241 A 1 
ATOM 1920 N N   . ALA A 1 242 ? 8.162   -0.320  12.039  1.00 71.52 242 A 1 
ATOM 1921 C CA  . ALA A 1 242 ? 9.452   -1.009  11.880  1.00 69.35 242 A 1 
ATOM 1922 C C   . ALA A 1 242 ? 9.798   -1.381  10.425  1.00 66.80 242 A 1 
ATOM 1923 O O   . ALA A 1 242 ? 10.910  -1.157  9.954   1.00 62.55 242 A 1 
ATOM 1924 C CB  . ALA A 1 242 ? 9.444   -2.253  12.780  1.00 67.37 242 A 1 
ATOM 1925 N N   . ARG A 1 243 ? 8.816   -1.867  9.669   1.00 70.72 243 A 1 
ATOM 1926 C CA  . ARG A 1 243 ? 8.991   -2.257  8.261   1.00 69.71 243 A 1 
ATOM 1927 C C   . ARG A 1 243 ? 9.338   -1.110  7.299   1.00 69.81 243 A 1 
ATOM 1928 O O   . ARG A 1 243 ? 9.659   -1.374  6.144   1.00 66.11 243 A 1 
ATOM 1929 C CB  . ARG A 1 243 ? 7.746   -3.023  7.787   1.00 66.06 243 A 1 
ATOM 1930 C CG  . ARG A 1 243 ? 6.498   -2.129  7.638   1.00 60.10 243 A 1 
ATOM 1931 C CD  . ARG A 1 243 ? 5.287   -2.987  7.251   1.00 58.19 243 A 1 
ATOM 1932 N NE  . ARG A 1 243 ? 4.092   -2.160  6.999   1.00 52.27 243 A 1 
ATOM 1933 C CZ  . ARG A 1 243 ? 2.834   -2.516  7.210   1.00 47.42 243 A 1 
ATOM 1934 N NH1 . ARG A 1 243 ? 2.515   -3.637  7.784   1.00 44.69 243 A 1 
ATOM 1935 N NH2 . ARG A 1 243 ? 1.863   -1.743  6.831   1.00 41.90 243 A 1 
ATOM 1936 N N   . LYS A 1 244 ? 9.239   0.149   7.745   1.00 75.35 244 A 1 
ATOM 1937 C CA  . LYS A 1 244 ? 9.501   1.342   6.918   1.00 76.88 244 A 1 
ATOM 1938 C C   . LYS A 1 244 ? 10.961  1.806   6.946   1.00 78.44 244 A 1 
ATOM 1939 O O   . LYS A 1 244 ? 11.295  2.743   6.218   1.00 74.49 244 A 1 
ATOM 1940 C CB  . LYS A 1 244 ? 8.532   2.472   7.313   1.00 73.74 244 A 1 
ATOM 1941 C CG  . LYS A 1 244 ? 7.048   2.116   7.131   1.00 72.06 244 A 1 
ATOM 1942 C CD  . LYS A 1 244 ? 6.675   1.871   5.664   1.00 70.32 244 A 1 
ATOM 1943 C CE  . LYS A 1 244 ? 5.168   1.668   5.512   1.00 66.13 244 A 1 
ATOM 1944 N NZ  . LYS A 1 244 ? 4.779   1.607   4.091   1.00 60.51 244 A 1 
ATOM 1945 N N   . GLY A 1 245 ? 11.817  1.157   7.746   1.00 80.11 245 A 1 
ATOM 1946 C CA  . GLY A 1 245 ? 13.258  1.424   7.762   1.00 82.55 245 A 1 
ATOM 1947 C C   . GLY A 1 245 ? 13.644  2.814   8.278   1.00 85.72 245 A 1 
ATOM 1948 O O   . GLY A 1 245 ? 14.609  3.401   7.805   1.00 84.49 245 A 1 
ATOM 1949 N N   . ILE A 1 246 ? 12.878  3.358   9.225   1.00 85.41 246 A 1 
ATOM 1950 C CA  . ILE A 1 246 ? 13.093  4.715   9.757   1.00 87.58 246 A 1 
ATOM 1951 C C   . ILE A 1 246 ? 14.453  4.825   10.448  1.00 89.74 246 A 1 
ATOM 1952 O O   . ILE A 1 246 ? 15.110  5.856   10.356  1.00 89.61 246 A 1 
ATOM 1953 C CB  . ILE A 1 246 ? 11.936  5.094   10.699  1.00 85.45 246 A 1 
ATOM 1954 C CG1 . ILE A 1 246 ? 10.630  5.161   9.876   1.00 79.76 246 A 1 
ATOM 1955 C CG2 . ILE A 1 246 ? 12.185  6.441   11.406  1.00 78.14 246 A 1 
ATOM 1956 C CD1 . ILE A 1 246 ? 9.383   5.159   10.740  1.00 70.59 246 A 1 
ATOM 1957 N N   . GLU A 1 247 ? 14.932  3.754   11.061  1.00 90.13 247 A 1 
ATOM 1958 C CA  . GLU A 1 247 ? 16.243  3.674   11.692  1.00 90.96 247 A 1 
ATOM 1959 C C   . GLU A 1 247 ? 17.368  3.960   10.689  1.00 92.72 247 A 1 
ATOM 1960 O O   . GLU A 1 247 ? 18.309  4.679   11.014  1.00 92.60 247 A 1 
ATOM 1961 C CB  . GLU A 1 247 ? 16.440  2.280   12.318  1.00 88.74 247 A 1 
ATOM 1962 C CG  . GLU A 1 247 ? 15.415  1.917   13.407  1.00 82.70 247 A 1 
ATOM 1963 C CD  . GLU A 1 247 ? 14.115  1.262   12.898  1.00 78.67 247 A 1 
ATOM 1964 O OE1 . GLU A 1 247 ? 13.426  0.631   13.727  1.00 68.69 247 A 1 
ATOM 1965 O OE2 . GLU A 1 247 ? 13.763  1.393   11.700  1.00 68.44 247 A 1 
ATOM 1966 N N   . HIS A 1 248 ? 17.243  3.492   9.448   1.00 91.28 248 A 1 
ATOM 1967 C CA  . HIS A 1 248 ? 18.206  3.780   8.384   1.00 92.13 248 A 1 
ATOM 1968 C C   . HIS A 1 248 ? 18.156  5.247   7.935   1.00 93.84 248 A 1 
ATOM 1969 O O   . HIS A 1 248 ? 19.193  5.842   7.646   1.00 94.12 248 A 1 
ATOM 1970 C CB  . HIS A 1 248 ? 17.946  2.853   7.194   1.00 90.69 248 A 1 
ATOM 1971 C CG  . HIS A 1 248 ? 18.087  1.392   7.520   1.00 89.02 248 A 1 
ATOM 1972 N ND1 . HIS A 1 248 ? 19.167  0.799   8.132   1.00 81.60 248 A 1 
ATOM 1973 C CD2 . HIS A 1 248 ? 17.184  0.398   7.245   1.00 80.49 248 A 1 
ATOM 1974 C CE1 . HIS A 1 248 ? 18.922  -0.517  8.221   1.00 81.52 248 A 1 
ATOM 1975 N NE2 . HIS A 1 248 ? 17.723  -0.809  7.689   1.00 82.18 248 A 1 
ATOM 1976 N N   . ALA A 1 249 ? 16.969  5.859   7.909   1.00 92.69 249 A 1 
ATOM 1977 C CA  . ALA A 1 249 ? 16.828  7.286   7.622   1.00 93.86 249 A 1 
ATOM 1978 C C   . ALA A 1 249 ? 17.447  8.152   8.735   1.00 95.03 249 A 1 
ATOM 1979 O O   . ALA A 1 249 ? 18.129  9.135   8.444   1.00 95.31 249 A 1 
ATOM 1980 C CB  . ALA A 1 249 ? 15.343  7.595   7.406   1.00 93.73 249 A 1 
ATOM 1981 N N   . ILE A 1 250 ? 17.270  7.753   10.000  1.00 94.71 250 A 1 
ATOM 1982 C CA  . ILE A 1 250 ? 17.909  8.380   11.165  1.00 95.14 250 A 1 
ATOM 1983 C C   . ILE A 1 250 ? 19.433  8.219   11.090  1.00 95.87 250 A 1 
ATOM 1984 O O   . ILE A 1 250 ? 20.159  9.197   11.262  1.00 95.85 250 A 1 
ATOM 1985 C CB  . ILE A 1 250 ? 17.330  7.793   12.475  1.00 94.69 250 A 1 
ATOM 1986 C CG1 . ILE A 1 250 ? 15.860  8.238   12.663  1.00 93.56 250 A 1 
ATOM 1987 C CG2 . ILE A 1 250 ? 18.161  8.211   13.699  1.00 93.35 250 A 1 
ATOM 1988 C CD1 . ILE A 1 250 ? 15.111  7.448   13.745  1.00 91.24 250 A 1 
ATOM 1989 N N   . GLU A 1 251 ? 19.937  7.016   10.779  1.00 95.40 251 A 1 
ATOM 1990 C CA  . GLU A 1 251 ? 21.371  6.769   10.612  1.00 95.42 251 A 1 
ATOM 1991 C C   . GLU A 1 251 ? 21.966  7.659   9.512   1.00 96.18 251 A 1 
ATOM 1992 O O   . GLU A 1 251 ? 22.986  8.318   9.730   1.00 95.88 251 A 1 
ATOM 1993 C CB  . GLU A 1 251 ? 21.614  5.282   10.295  1.00 94.55 251 A 1 
ATOM 1994 C CG  . GLU A 1 251 ? 23.114  4.943   10.357  1.00 83.58 251 A 1 
ATOM 1995 C CD  . GLU A 1 251 ? 23.469  3.570   9.780   1.00 81.14 251 A 1 
ATOM 1996 O OE1 . GLU A 1 251 ? 24.667  3.417   9.420   1.00 71.70 251 A 1 
ATOM 1997 O OE2 . GLU A 1 251 ? 22.578  2.703   9.654   1.00 73.76 251 A 1 
ATOM 1998 N N   . LEU A 1 252 ? 21.317  7.735   8.351   1.00 95.81 252 A 1 
ATOM 1999 C CA  . LEU A 1 252 ? 21.734  8.594   7.245   1.00 96.43 252 A 1 
ATOM 2000 C C   . LEU A 1 252 ? 21.793  10.068  7.670   1.00 97.03 252 A 1 
ATOM 2001 O O   . LEU A 1 252 ? 22.823  10.713  7.477   1.00 97.14 252 A 1 
ATOM 2002 C CB  . LEU A 1 252 ? 20.782  8.379   6.053   1.00 96.53 252 A 1 
ATOM 2003 C CG  . LEU A 1 252 ? 21.086  9.278   4.840   1.00 96.19 252 A 1 
ATOM 2004 C CD1 . LEU A 1 252 ? 22.462  8.993   4.241   1.00 94.48 252 A 1 
ATOM 2005 C CD2 . LEU A 1 252 ? 20.028  9.062   3.764   1.00 94.50 252 A 1 
ATOM 2006 N N   . ALA A 1 253 ? 20.735  10.587  8.291   1.00 96.73 253 A 1 
ATOM 2007 C CA  . ALA A 1 253 ? 20.690  11.966  8.777   1.00 96.89 253 A 1 
ATOM 2008 C C   . ALA A 1 253 ? 21.807  12.248  9.802   1.00 96.98 253 A 1 
ATOM 2009 O O   . ALA A 1 253 ? 22.503  13.258  9.708   1.00 96.64 253 A 1 
ATOM 2010 C CB  . ALA A 1 253 ? 19.296  12.226  9.361   1.00 96.98 253 A 1 
ATOM 2011 N N   . GLY A 1 254 ? 22.049  11.311  10.725  1.00 97.17 254 A 1 
ATOM 2012 C CA  . GLY A 1 254 ? 23.113  11.407  11.730  1.00 97.01 254 A 1 
ATOM 2013 C C   . GLY A 1 254 ? 24.530  11.423  11.146  1.00 97.27 254 A 1 
ATOM 2014 O O   . GLY A 1 254 ? 25.448  11.994  11.745  1.00 96.41 254 A 1 
ATOM 2015 N N   . ARG A 1 255 ? 24.731  10.830  9.960   1.00 97.03 255 A 1 
ATOM 2016 C CA  . ARG A 1 255 ? 26.011  10.814  9.227   1.00 96.96 255 A 1 
ATOM 2017 C C   . ARG A 1 255 ? 26.190  12.009  8.282   1.00 97.16 255 A 1 
ATOM 2018 O O   . ARG A 1 255 ? 27.308  12.282  7.860   1.00 95.91 255 A 1 
ATOM 2019 C CB  . ARG A 1 255 ? 26.157  9.469   8.510   1.00 96.66 255 A 1 
ATOM 2020 C CG  . ARG A 1 255 ? 26.326  8.316   9.517   1.00 95.18 255 A 1 
ATOM 2021 C CD  . ARG A 1 255 ? 26.373  6.952   8.827   1.00 92.82 255 A 1 
ATOM 2022 N NE  . ARG A 1 255 ? 27.589  6.783   8.009   1.00 88.66 255 A 1 
ATOM 2023 C CZ  . ARG A 1 255 ? 27.895  5.704   7.310   1.00 86.75 255 A 1 
ATOM 2024 N NH1 . ARG A 1 255 ? 27.119  4.661   7.266   1.00 78.11 255 A 1 
ATOM 2025 N NH2 . ARG A 1 255 ? 28.999  5.649   6.636   1.00 79.48 255 A 1 
ATOM 2026 N N   . LEU A 1 256 ? 25.135  12.784  8.025   1.00 96.95 256 A 1 
ATOM 2027 C CA  . LEU A 1 256 ? 25.130  14.026  7.236   1.00 96.61 256 A 1 
ATOM 2028 C C   . LEU A 1 256 ? 25.222  15.287  8.123   1.00 95.93 256 A 1 
ATOM 2029 O O   . LEU A 1 256 ? 24.570  16.302  7.863   1.00 93.91 256 A 1 
ATOM 2030 C CB  . LEU A 1 256 ? 23.899  14.025  6.310   1.00 96.74 256 A 1 
ATOM 2031 C CG  . LEU A 1 256 ? 23.934  12.974  5.187   1.00 96.67 256 A 1 
ATOM 2032 C CD1 . LEU A 1 256 ? 22.556  12.912  4.526   1.00 94.56 256 A 1 
ATOM 2033 C CD2 . LEU A 1 256 ? 24.968  13.311  4.113   1.00 95.09 256 A 1 
ATOM 2034 N N   . LYS A 1 257 ? 26.028  15.233  9.194   1.00 95.62 257 A 1 
ATOM 2035 C CA  . LYS A 1 257 ? 26.181  16.349  10.156  1.00 94.01 257 A 1 
ATOM 2036 C C   . LYS A 1 257 ? 26.716  17.634  9.519   1.00 94.61 257 A 1 
ATOM 2037 O O   . LYS A 1 257 ? 26.346  18.728  9.934   1.00 90.77 257 A 1 
ATOM 2038 C CB  . LYS A 1 257 ? 27.094  15.932  11.322  1.00 91.20 257 A 1 
ATOM 2039 C CG  . LYS A 1 257 ? 26.417  14.897  12.223  1.00 85.68 257 A 1 
ATOM 2040 C CD  . LYS A 1 257 ? 27.266  14.524  13.440  1.00 78.57 257 A 1 
ATOM 2041 C CE  . LYS A 1 257 ? 26.474  13.498  14.259  1.00 73.02 257 A 1 
ATOM 2042 N NZ  . LYS A 1 257 ? 27.159  13.064  15.498  1.00 62.52 257 A 1 
ATOM 2043 N N   . ASP A 1 258 ? 27.570  17.511  8.508   1.00 95.23 258 A 1 
ATOM 2044 C CA  . ASP A 1 258 ? 28.097  18.616  7.709   1.00 95.02 258 A 1 
ATOM 2045 C C   . ASP A 1 258 ? 27.001  19.365  6.936   1.00 95.37 258 A 1 
ATOM 2046 O O   . ASP A 1 258 ? 27.142  20.559  6.676   1.00 92.80 258 A 1 
ATOM 2047 C CB  . ASP A 1 258 ? 29.174  18.071  6.754   1.00 94.39 258 A 1 
ATOM 2048 C CG  . ASP A 1 258 ? 28.655  17.013  5.769   1.00 93.52 258 A 1 
ATOM 2049 O OD1 . ASP A 1 258 ? 28.126  15.969  6.222   1.00 88.83 258 A 1 
ATOM 2050 O OD2 . ASP A 1 258 ? 28.818  17.204  4.547   1.00 89.42 258 A 1 
ATOM 2051 N N   . ARG A 1 259 ? 25.895  18.692  6.626   1.00 94.92 259 A 1 
ATOM 2052 C CA  . ARG A 1 259 ? 24.693  19.259  5.999   1.00 94.59 259 A 1 
ATOM 2053 C C   . ARG A 1 259 ? 23.616  19.659  7.000   1.00 95.66 259 A 1 
ATOM 2054 O O   . ARG A 1 259 ? 22.562  20.135  6.580   1.00 93.12 259 A 1 
ATOM 2055 C CB  . ARG A 1 259 ? 24.152  18.281  4.942   1.00 94.35 259 A 1 
ATOM 2056 C CG  . ARG A 1 259 ? 25.170  17.946  3.842   1.00 93.04 259 A 1 
ATOM 2057 C CD  . ARG A 1 259 ? 25.536  19.195  3.038   1.00 89.91 259 A 1 
ATOM 2058 N NE  . ARG A 1 259 ? 26.641  18.960  2.104   1.00 86.57 259 A 1 
ATOM 2059 C CZ  . ARG A 1 259 ? 27.231  19.904  1.394   1.00 82.06 259 A 1 
ATOM 2060 N NH1 . ARG A 1 259 ? 26.808  21.129  1.380   1.00 74.98 259 A 1 
ATOM 2061 N NH2 . ARG A 1 259 ? 28.285  19.638  0.689   1.00 74.82 259 A 1 
ATOM 2062 N N   . LYS A 1 260 ? 23.851  19.471  8.304   1.00 94.81 260 A 1 
ATOM 2063 C CA  . LYS A 1 260 ? 22.880  19.736  9.378   1.00 94.88 260 A 1 
ATOM 2064 C C   . LYS A 1 260 ? 21.517  19.111  9.057   1.00 96.12 260 A 1 
ATOM 2065 O O   . LYS A 1 260 ? 20.486  19.775  9.155   1.00 95.05 260 A 1 
ATOM 2066 C CB  . LYS A 1 260 ? 22.783  21.247  9.642   1.00 93.64 260 A 1 
ATOM 2067 C CG  . LYS A 1 260 ? 24.124  21.915  9.950   1.00 91.81 260 A 1 
ATOM 2068 C CD  . LYS A 1 260 ? 23.914  23.433  10.027  1.00 88.21 260 A 1 
ATOM 2069 C CE  . LYS A 1 260 ? 25.249  24.156  10.143  1.00 82.72 260 A 1 
ATOM 2070 N NZ  . LYS A 1 260 ? 25.067  25.610  9.979   1.00 74.73 260 A 1 
ATOM 2071 N N   . ALA A 1 261 ? 21.531  17.854  8.595   1.00 96.22 261 A 1 
ATOM 2072 C CA  . ALA A 1 261 ? 20.339  17.191  8.093   1.00 96.89 261 A 1 
ATOM 2073 C C   . ALA A 1 261 ? 19.292  16.990  9.200   1.00 97.00 261 A 1 
ATOM 2074 O O   . ALA A 1 261 ? 19.605  16.474  10.274  1.00 95.88 261 A 1 
ATOM 2075 C CB  . ALA A 1 261 ? 20.738  15.870  7.426   1.00 96.61 261 A 1 
ATOM 2076 N N   . LYS A 1 262 ? 18.048  17.354  8.903   1.00 97.64 262 A 1 
ATOM 2077 C CA  . LYS A 1 262 ? 16.865  17.089  9.726   1.00 97.62 262 A 1 
ATOM 2078 C C   . LYS A 1 262 ? 15.980  16.068  9.031   1.00 97.74 262 A 1 
ATOM 2079 O O   . LYS A 1 262 ? 15.895  16.067  7.807   1.00 97.23 262 A 1 
ATOM 2080 C CB  . LYS A 1 262 ? 16.096  18.384  9.995   1.00 97.25 262 A 1 
ATOM 2081 C CG  . LYS A 1 262 ? 16.928  19.392  10.788  1.00 95.96 262 A 1 
ATOM 2082 C CD  . LYS A 1 262 ? 16.042  20.543  11.256  1.00 94.13 262 A 1 
ATOM 2083 C CE  . LYS A 1 262 ? 16.850  21.477  12.142  1.00 91.19 262 A 1 
ATOM 2084 N NZ  . LYS A 1 262 ? 15.973  22.413  12.866  1.00 86.68 262 A 1 
ATOM 2085 N N   . LEU A 1 263 ? 15.304  15.213  9.796   1.00 96.66 263 A 1 
ATOM 2086 C CA  . LEU A 1 263 ? 14.415  14.186  9.262   1.00 96.25 263 A 1 
ATOM 2087 C C   . LEU A 1 263 ? 12.953  14.535  9.557   1.00 96.02 263 A 1 
ATOM 2088 O O   . LEU A 1 263 ? 12.527  14.496  10.707  1.00 95.01 263 A 1 
ATOM 2089 C CB  . LEU A 1 263 ? 14.829  12.815  9.832   1.00 95.74 263 A 1 
ATOM 2090 C CG  . LEU A 1 263 ? 13.987  11.644  9.294   1.00 94.66 263 A 1 
ATOM 2091 C CD1 . LEU A 1 263 ? 14.165  11.443  7.789   1.00 92.05 263 A 1 
ATOM 2092 C CD2 . LEU A 1 263 ? 14.401  10.353  9.997   1.00 92.15 263 A 1 
ATOM 2093 N N   . LEU A 1 264 ? 12.178  14.832  8.515   1.00 96.13 264 A 1 
ATOM 2094 C CA  . LEU A 1 264 ? 10.735  15.046  8.591   1.00 95.79 264 A 1 
ATOM 2095 C C   . LEU A 1 264 ? 9.990   13.728  8.367   1.00 95.30 264 A 1 
ATOM 2096 O O   . LEU A 1 264 ? 10.178  13.078  7.343   1.00 94.42 264 A 1 
ATOM 2097 C CB  . LEU A 1 264 ? 10.341  16.112  7.557   1.00 95.81 264 A 1 
ATOM 2098 C CG  . LEU A 1 264 ? 8.830   16.383  7.458   1.00 95.27 264 A 1 
ATOM 2099 C CD1 . LEU A 1 264 ? 8.265   16.920  8.770   1.00 92.92 264 A 1 
ATOM 2100 C CD2 . LEU A 1 264 ? 8.565   17.410  6.360   1.00 92.95 264 A 1 
ATOM 2101 N N   . ILE A 1 265 ? 9.082   13.378  9.272   1.00 92.81 265 A 1 
ATOM 2102 C CA  . ILE A 1 265 ? 8.142   12.263  9.104   1.00 91.34 265 A 1 
ATOM 2103 C C   . ILE A 1 265 ? 6.745   12.844  8.868   1.00 90.27 265 A 1 
ATOM 2104 O O   . ILE A 1 265 ? 6.205   13.538  9.730   1.00 87.83 265 A 1 
ATOM 2105 C CB  . ILE A 1 265 ? 8.212   11.288  10.296  1.00 89.88 265 A 1 
ATOM 2106 C CG1 . ILE A 1 265 ? 9.661   10.769  10.481  1.00 87.49 265 A 1 
ATOM 2107 C CG2 . ILE A 1 265 ? 7.226   10.129  10.066  1.00 86.86 265 A 1 
ATOM 2108 C CD1 . ILE A 1 265 ? 9.855   9.805   11.652  1.00 79.50 265 A 1 
ATOM 2109 N N   . SER A 1 266 ? 6.167   12.582  7.690   1.00 88.72 266 A 1 
ATOM 2110 C CA  . SER A 1 266 ? 4.943   13.260  7.231   1.00 85.35 266 A 1 
ATOM 2111 C C   . SER A 1 266 ? 3.635   12.646  7.732   1.00 80.98 266 A 1 
ATOM 2112 O O   . SER A 1 266 ? 2.610   13.323  7.721   1.00 72.72 266 A 1 
ATOM 2113 C CB  . SER A 1 266 ? 4.916   13.307  5.704   1.00 83.73 266 A 1 
ATOM 2114 O OG  . SER A 1 266 ? 4.901   11.993  5.187   1.00 80.51 266 A 1 
ATOM 2115 N N   . HIS A 1 267 ? 3.636   11.378  8.146   1.00 78.91 267 A 1 
ATOM 2116 C CA  . HIS A 1 267 ? 2.423   10.661  8.537   1.00 74.03 267 A 1 
ATOM 2117 C C   . HIS A 1 267 ? 2.386   10.405  10.043  1.00 71.43 267 A 1 
ATOM 2118 O O   . HIS A 1 267 ? 3.329   9.856   10.611  1.00 65.27 267 A 1 
ATOM 2119 C CB  . HIS A 1 267 ? 2.301   9.354   7.753   1.00 69.56 267 A 1 
ATOM 2120 C CG  . HIS A 1 267 ? 2.075   9.542   6.276   1.00 64.63 267 A 1 
ATOM 2121 N ND1 . HIS A 1 267 ? 3.017   9.902   5.344   1.00 57.50 267 A 1 
ATOM 2122 C CD2 . HIS A 1 267 ? 0.894   9.369   5.609   1.00 56.02 267 A 1 
ATOM 2123 C CE1 . HIS A 1 267 ? 2.422   9.944   4.141   1.00 54.55 267 A 1 
ATOM 2124 N NE2 . HIS A 1 267 ? 1.123   9.619   4.255   1.00 54.15 267 A 1 
ATOM 2125 N N   . GLN A 1 268 ? 1.250   10.725  10.665  1.00 66.21 268 A 1 
ATOM 2126 C CA  . GLN A 1 268 ? 0.922   10.255  12.005  1.00 62.37 268 A 1 
ATOM 2127 C C   . GLN A 1 268 ? -0.401  9.495   11.977  1.00 63.03 268 A 1 
ATOM 2128 O O   . GLN A 1 268 ? -1.472  10.090  11.897  1.00 57.43 268 A 1 
ATOM 2129 C CB  . GLN A 1 268 ? 0.856   11.401  13.024  1.00 54.93 268 A 1 
ATOM 2130 C CG  . GLN A 1 268 ? 2.230   11.946  13.422  1.00 48.48 268 A 1 
ATOM 2131 C CD  . GLN A 1 268 ? 2.178   12.691  14.749  1.00 43.76 268 A 1 
ATOM 2132 O OE1 . GLN A 1 268 ? 1.141   12.858  15.378  1.00 40.42 268 A 1 
ATOM 2133 N NE2 . GLN A 1 268 ? 3.286   13.175  15.257  1.00 37.97 268 A 1 
ATOM 2134 N N   . GLU A 1 269 ? -0.334  8.174   12.126  1.00 59.19 269 A 1 
ATOM 2135 C CA  . GLU A 1 269 ? -1.309  7.508   12.986  1.00 58.15 269 A 1 
ATOM 2136 C C   . GLU A 1 269 ? -0.656  7.431   14.364  1.00 57.21 269 A 1 
ATOM 2137 O O   . GLU A 1 269 ? 0.484   6.977   14.480  1.00 53.15 269 A 1 
ATOM 2138 C CB  . GLU A 1 269 ? -1.703  6.128   12.444  1.00 54.47 269 A 1 
ATOM 2139 C CG  . GLU A 1 269 ? -2.820  6.252   11.390  1.00 48.36 269 A 1 
ATOM 2140 C CD  . GLU A 1 269 ? -3.177  4.916   10.716  1.00 45.56 269 A 1 
ATOM 2141 O OE1 . GLU A 1 269 ? -4.028  4.935   9.806   1.00 42.99 269 A 1 
ATOM 2142 O OE2 . GLU A 1 269 ? -2.535  3.883   11.014  1.00 41.96 269 A 1 
ATOM 2143 N N   . ARG A 1 270 ? -1.331  7.944   15.388  1.00 48.15 270 A 1 
ATOM 2144 C CA  . ARG A 1 270 ? -0.883  7.869   16.783  1.00 48.05 270 A 1 
ATOM 2145 C C   . ARG A 1 270 ? -0.685  6.409   17.162  1.00 47.78 270 A 1 
ATOM 2146 O O   . ARG A 1 270 ? -1.626  5.741   17.566  1.00 44.89 270 A 1 
ATOM 2147 C CB  . ARG A 1 270 ? -1.904  8.524   17.731  1.00 44.08 270 A 1 
ATOM 2148 C CG  . ARG A 1 270 ? -1.643  10.009  17.945  1.00 40.28 270 A 1 
ATOM 2149 C CD  . ARG A 1 270 ? -2.661  10.582  18.940  1.00 38.74 270 A 1 
ATOM 2150 N NE  . ARG A 1 270 ? -2.152  11.835  19.503  1.00 34.74 270 A 1 
ATOM 2151 C CZ  . ARG A 1 270 ? -2.759  12.663  20.322  1.00 32.67 270 A 1 
ATOM 2152 N NH1 . ARG A 1 270 ? -4.008  12.516  20.669  1.00 32.20 270 A 1 
ATOM 2153 N NH2 . ARG A 1 270 ? -2.075  13.653  20.816  1.00 31.02 270 A 1 
ATOM 2154 N N   . ASP A 1 271 ? 0.563   5.976   17.099  1.00 46.87 271 A 1 
ATOM 2155 C CA  . ASP A 1 271 ? 1.076   4.875   17.895  1.00 46.14 271 A 1 
ATOM 2156 C C   . ASP A 1 271 ? 1.973   5.452   19.012  1.00 46.80 271 A 1 
ATOM 2157 O O   . ASP A 1 271 ? 3.019   4.925   19.348  1.00 43.73 271 A 1 
ATOM 2158 C CB  . ASP A 1 271 ? 1.726   3.826   16.974  1.00 41.50 271 A 1 
ATOM 2159 C CG  . ASP A 1 271 ? 1.723   2.418   17.570  1.00 37.50 271 A 1 
ATOM 2160 O OD1 . ASP A 1 271 ? 1.087   2.210   18.624  1.00 34.84 271 A 1 
ATOM 2161 O OD2 . ASP A 1 271 ? 2.365   1.543   16.951  1.00 34.56 271 A 1 
ATOM 2162 N N   . GLU A 1 272 ? 1.568   6.612   19.569  1.00 40.12 272 A 1 
ATOM 2163 C CA  . GLU A 1 272 ? 2.245   7.325   20.674  1.00 40.26 272 A 1 
ATOM 2164 C C   . GLU A 1 272 ? 2.371   6.471   21.961  1.00 41.67 272 A 1 
ATOM 2165 O O   . GLU A 1 272 ? 3.012   6.899   22.917  1.00 39.17 272 A 1 
ATOM 2166 C CB  . GLU A 1 272 ? 1.494   8.650   20.984  1.00 35.95 272 A 1 
ATOM 2167 C CG  . GLU A 1 272 ? 1.826   9.819   20.027  1.00 31.10 272 A 1 
ATOM 2168 C CD  . GLU A 1 272 ? 0.967   11.091  20.239  1.00 28.64 272 A 1 
ATOM 2169 O OE1 . GLU A 1 272 ? 1.004   11.996  19.372  1.00 26.35 272 A 1 
ATOM 2170 O OE2 . GLU A 1 272 ? 0.167   11.186  21.196  1.00 27.32 272 A 1 
ATOM 2171 N N   . GLY A 1 273 ? 1.813   5.259   21.989  1.00 46.63 273 A 1 
ATOM 2172 C CA  . GLY A 1 273 ? 1.950   4.274   23.053  1.00 48.65 273 A 1 
ATOM 2173 C C   . GLY A 1 273 ? 2.729   3.016   22.680  1.00 52.35 273 A 1 
ATOM 2174 O O   . GLY A 1 273 ? 2.823   2.126   23.519  1.00 49.57 273 A 1 
ATOM 2175 N N   . SER A 1 274 ? 3.272   2.890   21.451  1.00 62.79 274 A 1 
ATOM 2176 C CA  . SER A 1 274 ? 4.048   1.703   21.094  1.00 65.55 274 A 1 
ATOM 2177 C C   . SER A 1 274 ? 5.508   1.815   21.527  1.00 70.19 274 A 1 
ATOM 2178 O O   . SER A 1 274 ? 6.180   2.827   21.323  1.00 66.61 274 A 1 
ATOM 2179 C CB  . SER A 1 274 ? 3.931   1.311   19.623  1.00 59.32 274 A 1 
ATOM 2180 O OG  . SER A 1 274 ? 4.590   2.196   18.752  1.00 51.74 274 A 1 
ATOM 2181 N N   . ASP A 1 275 ? 6.035   0.720   22.068  1.00 72.53 275 A 1 
ATOM 2182 C CA  . ASP A 1 275 ? 7.458   0.573   22.391  1.00 76.85 275 A 1 
ATOM 2183 C C   . ASP A 1 275 ? 8.361   0.919   21.200  1.00 79.95 275 A 1 
ATOM 2184 O O   . ASP A 1 275 ? 9.491   1.368   21.379  1.00 78.82 275 A 1 
ATOM 2185 C CB  . ASP A 1 275 ? 7.741   -0.889  22.777  1.00 73.62 275 A 1 
ATOM 2186 C CG  . ASP A 1 275 ? 7.262   -1.324  24.162  1.00 66.02 275 A 1 
ATOM 2187 O OD1 . ASP A 1 275 ? 6.792   -0.467  24.935  1.00 63.14 275 A 1 
ATOM 2188 O OD2 . ASP A 1 275 ? 7.445   -2.531  24.437  1.00 60.05 275 A 1 
ATOM 2189 N N   . TYR A 1 276 ? 7.879   0.706   19.960  1.00 76.22 276 A 1 
ATOM 2190 C CA  . TYR A 1 276 ? 8.637   0.979   18.745  1.00 78.76 276 A 1 
ATOM 2191 C C   . TYR A 1 276 ? 8.855   2.479   18.508  1.00 80.18 276 A 1 
ATOM 2192 O O   . TYR A 1 276 ? 9.983   2.889   18.242  1.00 79.79 276 A 1 
ATOM 2193 C CB  . TYR A 1 276 ? 7.950   0.322   17.548  1.00 78.17 276 A 1 
ATOM 2194 C CG  . TYR A 1 276 ? 8.707   0.573   16.263  1.00 77.74 276 A 1 
ATOM 2195 C CD1 . TYR A 1 276 ? 8.243   1.530   15.343  1.00 75.40 276 A 1 
ATOM 2196 C CD2 . TYR A 1 276 ? 9.935   -0.075  16.038  1.00 75.15 276 A 1 
ATOM 2197 C CE1 . TYR A 1 276 ? 9.007   1.845   14.206  1.00 73.19 276 A 1 
ATOM 2198 C CE2 . TYR A 1 276 ? 10.704  0.242   14.906  1.00 72.82 276 A 1 
ATOM 2199 C CZ  . TYR A 1 276 ? 10.243  1.212   13.994  1.00 74.00 276 A 1 
ATOM 2200 O OH  . TYR A 1 276 ? 11.000  1.552   12.922  1.00 71.92 276 A 1 
ATOM 2201 N N   . TYR A 1 277 ? 7.815   3.305   18.645  1.00 79.90 277 A 1 
ATOM 2202 C CA  . TYR A 1 277 ? 7.935   4.760   18.521  1.00 81.25 277 A 1 
ATOM 2203 C C   . TYR A 1 277 ? 8.950   5.317   19.523  1.00 82.99 277 A 1 
ATOM 2204 O O   . TYR A 1 277 ? 9.878   6.024   19.133  1.00 82.99 277 A 1 
ATOM 2205 C CB  . TYR A 1 277 ? 6.567   5.418   18.711  1.00 79.77 277 A 1 
ATOM 2206 C CG  . TYR A 1 277 ? 6.618   6.935   18.691  1.00 78.15 277 A 1 
ATOM 2207 C CD1 . TYR A 1 277 ? 6.785   7.658   19.889  1.00 75.11 277 A 1 
ATOM 2208 C CD2 . TYR A 1 277 ? 6.529   7.624   17.471  1.00 73.93 277 A 1 
ATOM 2209 C CE1 . TYR A 1 277 ? 6.866   9.064   19.862  1.00 70.81 277 A 1 
ATOM 2210 C CE2 . TYR A 1 277 ? 6.608   9.029   17.438  1.00 70.79 277 A 1 
ATOM 2211 C CZ  . TYR A 1 277 ? 6.779   9.752   18.635  1.00 71.49 277 A 1 
ATOM 2212 O OH  . TYR A 1 277 ? 6.863   11.110  18.605  1.00 68.97 277 A 1 
ATOM 2213 N N   . MET A 1 278 ? 8.827   4.934   20.799  1.00 79.53 278 A 1 
ATOM 2214 C CA  . MET A 1 278 ? 9.729   5.389   21.857  1.00 82.01 278 A 1 
ATOM 2215 C C   . MET A 1 278 ? 11.182  5.013   21.561  1.00 84.25 278 A 1 
ATOM 2216 O O   . MET A 1 278 ? 12.047  5.888   21.562  1.00 84.25 278 A 1 
ATOM 2217 C CB  . MET A 1 278 ? 9.274   4.830   23.212  1.00 80.24 278 A 1 
ATOM 2218 C CG  . MET A 1 278 ? 7.936   5.432   23.663  1.00 74.25 278 A 1 
ATOM 2219 S SD  . MET A 1 278 ? 7.894   7.240   23.843  1.00 69.57 278 A 1 
ATOM 2220 C CE  . MET A 1 278 ? 9.086   7.462   25.187  1.00 60.01 278 A 1 
ATOM 2221 N N   . ARG A 1 279 ? 11.447  3.751   21.192  1.00 84.00 279 A 1 
ATOM 2222 C CA  . ARG A 1 279 ? 12.798  3.286   20.821  1.00 85.12 279 A 1 
ATOM 2223 C C   . ARG A 1 279 ? 13.368  4.031   19.614  1.00 87.97 279 A 1 
ATOM 2224 O O   . ARG A 1 279 ? 14.552  4.345   19.599  1.00 88.17 279 A 1 
ATOM 2225 C CB  . ARG A 1 279 ? 12.770  1.782   20.526  1.00 83.03 279 A 1 
ATOM 2226 C CG  . ARG A 1 279 ? 12.577  0.944   21.793  1.00 75.79 279 A 1 
ATOM 2227 C CD  . ARG A 1 279 ? 12.382  -0.521  21.392  1.00 73.13 279 A 1 
ATOM 2228 N NE  . ARG A 1 279 ? 11.834  -1.321  22.496  1.00 65.18 279 A 1 
ATOM 2229 C CZ  . ARG A 1 279 ? 11.610  -2.618  22.487  1.00 59.51 279 A 1 
ATOM 2230 N NH1 . ARG A 1 279 ? 11.995  -3.377  21.499  1.00 53.99 279 A 1 
ATOM 2231 N NH2 . ARG A 1 279 ? 10.962  -3.172  23.475  1.00 51.42 279 A 1 
ATOM 2232 N N   . THR A 1 280 ? 12.545  4.324   18.614  1.00 85.16 280 A 1 
ATOM 2233 C CA  . THR A 1 280 ? 12.964  5.069   17.417  1.00 86.55 280 A 1 
ATOM 2234 C C   . THR A 1 280 ? 13.369  6.502   17.774  1.00 88.96 280 A 1 
ATOM 2235 O O   . THR A 1 280 ? 14.408  6.984   17.327  1.00 89.25 280 A 1 
ATOM 2236 C CB  . THR A 1 280 ? 11.843  5.070   16.363  1.00 84.97 280 A 1 
ATOM 2237 O OG1 . THR A 1 280 ? 11.525  3.748   16.000  1.00 80.10 280 A 1 
ATOM 2238 C CG2 . THR A 1 280 ? 12.235  5.790   15.078  1.00 79.99 280 A 1 
ATOM 2239 N N   . MET A 1 281 ? 12.606  7.172   18.629  1.00 87.34 281 A 1 
ATOM 2240 C CA  . MET A 1 281 ? 12.922  8.532   19.092  1.00 89.05 281 A 1 
ATOM 2241 C C   . MET A 1 281 ? 14.144  8.561   20.024  1.00 91.34 281 A 1 
ATOM 2242 O O   . MET A 1 281 ? 14.977  9.461   19.909  1.00 91.60 281 A 1 
ATOM 2243 C CB  . MET A 1 281 ? 11.690  9.149   19.766  1.00 87.80 281 A 1 
ATOM 2244 C CG  . MET A 1 281 ? 10.515  9.338   18.793  1.00 85.68 281 A 1 
ATOM 2245 S SD  . MET A 1 281 ? 10.847  10.317  17.295  1.00 83.72 281 A 1 
ATOM 2246 C CE  . MET A 1 281 ? 11.156  11.944  18.029  1.00 74.91 281 A 1 
ATOM 2247 N N   . GLU A 1 282 ? 14.305  7.569   20.895  1.00 88.82 282 A 1 
ATOM 2248 C CA  . GLU A 1 282 ? 15.509  7.393   21.720  1.00 90.42 282 A 1 
ATOM 2249 C C   . GLU A 1 282 ? 16.757  7.162   20.859  1.00 92.18 282 A 1 
ATOM 2250 O O   . GLU A 1 282 ? 17.805  7.758   21.112  1.00 92.96 282 A 1 
ATOM 2251 C CB  . GLU A 1 282 ? 15.321  6.204   22.674  1.00 90.43 282 A 1 
ATOM 2252 C CG  . GLU A 1 282 ? 14.388  6.521   23.851  1.00 86.66 282 A 1 
ATOM 2253 C CD  . GLU A 1 282 ? 14.081  5.296   24.731  1.00 83.47 282 A 1 
ATOM 2254 O OE1 . GLU A 1 282 ? 13.313  5.468   25.704  1.00 75.67 282 A 1 
ATOM 2255 O OE2 . GLU A 1 282 ? 14.618  4.196   24.449  1.00 77.35 282 A 1 
ATOM 2256 N N   . TYR A 1 283 ? 16.641  6.350   19.801  1.00 89.55 283 A 1 
ATOM 2257 C CA  . TYR A 1 283 ? 17.721  6.119   18.846  1.00 90.91 283 A 1 
ATOM 2258 C C   . TYR A 1 283 ? 18.113  7.400   18.093  1.00 92.36 283 A 1 
ATOM 2259 O O   . TYR A 1 283 ? 19.299  7.712   17.978  1.00 93.11 283 A 1 
ATOM 2260 C CB  . TYR A 1 283 ? 17.299  5.002   17.882  1.00 91.35 283 A 1 
ATOM 2261 C CG  . TYR A 1 283 ? 18.367  4.653   16.868  1.00 91.07 283 A 1 
ATOM 2262 C CD1 . TYR A 1 283 ? 18.147  4.882   15.496  1.00 88.06 283 A 1 
ATOM 2263 C CD2 . TYR A 1 283 ? 19.588  4.103   17.301  1.00 88.97 283 A 1 
ATOM 2264 C CE1 . TYR A 1 283 ? 19.143  4.550   14.559  1.00 87.74 283 A 1 
ATOM 2265 C CE2 . TYR A 1 283 ? 20.590  3.779   16.369  1.00 87.66 283 A 1 
ATOM 2266 C CZ  . TYR A 1 283 ? 20.367  3.998   14.995  1.00 89.38 283 A 1 
ATOM 2267 O OH  . TYR A 1 283 ? 21.333  3.680   14.091  1.00 88.10 283 A 1 
ATOM 2268 N N   . ALA A 1 284 ? 17.130  8.193   17.657  1.00 91.47 284 A 1 
ATOM 2269 C CA  . ALA A 1 284 ? 17.382  9.497   17.045  1.00 91.36 284 A 1 
ATOM 2270 C C   . ALA A 1 284 ? 18.104  10.457  18.005  1.00 91.92 284 A 1 
ATOM 2271 O O   . ALA A 1 284 ? 19.099  11.081  17.627  1.00 93.58 284 A 1 
ATOM 2272 C CB  . ALA A 1 284 ? 16.046  10.079  16.571  1.00 91.89 284 A 1 
ATOM 2273 N N   . ALA A 1 285 ? 17.666  10.521  19.261  1.00 93.40 285 A 1 
ATOM 2274 C CA  . ALA A 1 285 ? 18.302  11.334  20.293  1.00 93.64 285 A 1 
ATOM 2275 C C   . ALA A 1 285 ? 19.747  10.888  20.572  1.00 94.17 285 A 1 
ATOM 2276 O O   . ALA A 1 285 ? 20.639  11.730  20.673  1.00 93.89 285 A 1 
ATOM 2277 C CB  . ALA A 1 285 ? 17.435  11.278  21.556  1.00 94.26 285 A 1 
ATOM 2278 N N   . LEU A 1 286 ? 20.010  9.570   20.616  1.00 95.04 286 A 1 
ATOM 2279 C CA  . LEU A 1 286 ? 21.351  9.001   20.787  1.00 94.67 286 A 1 
ATOM 2280 C C   . LEU A 1 286 ? 22.304  9.428   19.662  1.00 94.63 286 A 1 
ATOM 2281 O O   . LEU A 1 286 ? 23.469  9.740   19.919  1.00 94.26 286 A 1 
ATOM 2282 C CB  . LEU A 1 286 ? 21.224  7.468   20.862  1.00 95.08 286 A 1 
ATOM 2283 C CG  . LEU A 1 286 ? 22.560  6.724   21.050  1.00 85.64 286 A 1 
ATOM 2284 C CD1 . LEU A 1 286 ? 23.183  7.010   22.417  1.00 80.62 286 A 1 
ATOM 2285 C CD2 . LEU A 1 286 ? 22.342  5.220   20.922  1.00 81.96 286 A 1 
ATOM 2286 N N   . LEU A 1 287 ? 21.828  9.465   18.417  1.00 94.09 287 A 1 
ATOM 2287 C CA  . LEU A 1 287 ? 22.612  9.902   17.258  1.00 93.96 287 A 1 
ATOM 2288 C C   . LEU A 1 287 ? 22.667  11.431  17.092  1.00 94.47 287 A 1 
ATOM 2289 O O   . LEU A 1 287 ? 23.439  11.935  16.267  1.00 93.52 287 A 1 
ATOM 2290 C CB  . LEU A 1 287 ? 22.093  9.190   15.997  1.00 94.46 287 A 1 
ATOM 2291 C CG  . LEU A 1 287 ? 22.298  7.660   15.981  1.00 93.42 287 A 1 
ATOM 2292 C CD1 . LEU A 1 287 ? 21.904  7.134   14.606  1.00 88.09 287 A 1 
ATOM 2293 C CD2 . LEU A 1 287 ? 23.753  7.244   16.235  1.00 87.45 287 A 1 
ATOM 2294 N N   . GLY A 1 288 ? 21.913  12.183  17.899  1.00 95.64 288 A 1 
ATOM 2295 C CA  . GLY A 1 288 ? 21.797  13.636  17.815  1.00 95.90 288 A 1 
ATOM 2296 C C   . GLY A 1 288 ? 21.093  14.105  16.540  1.00 96.62 288 A 1 
ATOM 2297 O O   . GLY A 1 288 ? 21.499  15.119  15.973  1.00 95.21 288 A 1 
ATOM 2298 N N   . VAL A 1 289 ? 20.111  13.344  16.061  1.00 96.01 289 A 1 
ATOM 2299 C CA  . VAL A 1 289 ? 19.302  13.666  14.872  1.00 96.17 289 A 1 
ATOM 2300 C C   . VAL A 1 289 ? 18.018  14.367  15.297  1.00 96.04 289 A 1 
ATOM 2301 O O   . VAL A 1 289 ? 17.272  13.856  16.132  1.00 94.93 289 A 1 
ATOM 2302 C CB  . VAL A 1 289 ? 18.990  12.404  14.047  1.00 95.80 289 A 1 
ATOM 2303 C CG1 . VAL A 1 289 ? 18.101  12.711  12.833  1.00 93.38 289 A 1 
ATOM 2304 C CG2 . VAL A 1 289 ? 20.287  11.777  13.526  1.00 93.01 289 A 1 
ATOM 2305 N N   . ASP A 1 290 ? 17.747  15.518  14.688  1.00 96.45 290 A 1 
ATOM 2306 C CA  . ASP A 1 290 ? 16.486  16.240  14.857  1.00 96.09 290 A 1 
ATOM 2307 C C   . ASP A 1 290 ? 15.407  15.599  13.966  1.00 96.19 290 A 1 
ATOM 2308 O O   . ASP A 1 290 ? 15.431  15.725  12.736  1.00 95.03 290 A 1 
ATOM 2309 C CB  . ASP A 1 290 ? 16.719  17.732  14.566  1.00 94.96 290 A 1 
ATOM 2310 C CG  . ASP A 1 290 ? 15.526  18.636  14.903  1.00 86.30 290 A 1 
ATOM 2311 O OD1 . ASP A 1 290 ? 14.531  18.139  15.464  1.00 80.66 290 A 1 
ATOM 2312 O OD2 . ASP A 1 290 ? 15.638  19.854  14.602  1.00 79.36 290 A 1 
ATOM 2313 N N   . VAL A 1 291 ? 14.497  14.855  14.592  1.00 95.00 291 A 1 
ATOM 2314 C CA  . VAL A 1 291 ? 13.350  14.220  13.928  1.00 94.41 291 A 1 
ATOM 2315 C C   . VAL A 1 291 ? 12.118  15.089  14.128  1.00 93.98 291 A 1 
ATOM 2316 O O   . VAL A 1 291 ? 11.597  15.227  15.238  1.00 92.79 291 A 1 
ATOM 2317 C CB  . VAL A 1 291 ? 13.109  12.775  14.403  1.00 93.64 291 A 1 
ATOM 2318 C CG1 . VAL A 1 291 ? 11.916  12.144  13.666  1.00 91.53 291 A 1 
ATOM 2319 C CG2 . VAL A 1 291 ? 14.329  11.890  14.128  1.00 91.56 291 A 1 
ATOM 2320 N N   . ILE A 1 292 ? 11.625  15.649  13.031  1.00 94.89 292 A 1 
ATOM 2321 C CA  . ILE A 1 292 ? 10.478  16.548  13.008  1.00 94.55 292 A 1 
ATOM 2322 C C   . ILE A 1 292 ? 9.207   15.731  12.785  1.00 93.75 292 A 1 
ATOM 2323 O O   . ILE A 1 292 ? 9.007   15.129  11.730  1.00 92.44 292 A 1 
ATOM 2324 C CB  . ILE A 1 292 ? 10.665  17.650  11.943  1.00 95.04 292 A 1 
ATOM 2325 C CG1 . ILE A 1 292 ? 11.978  18.438  12.171  1.00 94.65 292 A 1 
ATOM 2326 C CG2 . ILE A 1 292 ? 9.448   18.592  11.959  1.00 94.10 292 A 1 
ATOM 2327 C CD1 . ILE A 1 292 ? 12.292  19.451  11.069  1.00 92.99 292 A 1 
ATOM 2328 N N   . VAL A 1 293 ? 8.316   15.753  13.776  1.00 91.89 293 A 1 
ATOM 2329 C CA  . VAL A 1 293 ? 6.999   15.116  13.712  1.00 90.49 293 A 1 
ATOM 2330 C C   . VAL A 1 293 ? 5.961   16.132  14.183  1.00 89.66 293 A 1 
ATOM 2331 O O   . VAL A 1 293 ? 5.867   16.433  15.371  1.00 87.28 293 A 1 
ATOM 2332 C CB  . VAL A 1 293 ? 6.967   13.818  14.534  1.00 89.04 293 A 1 
ATOM 2333 C CG1 . VAL A 1 293 ? 5.718   13.033  14.170  1.00 85.13 293 A 1 
ATOM 2334 C CG2 . VAL A 1 293 ? 8.144   12.880  14.266  1.00 85.44 293 A 1 
ATOM 2335 N N   . ARG A 1 294 ? 5.213   16.735  13.244  1.00 91.45 294 A 1 
ATOM 2336 C CA  . ARG A 1 294 ? 4.341   17.905  13.491  1.00 91.45 294 A 1 
ATOM 2337 C C   . ARG A 1 294 ? 2.921   17.707  12.940  1.00 91.57 294 A 1 
ATOM 2338 O O   . ARG A 1 294 ? 2.562   18.300  11.929  1.00 89.55 294 A 1 
ATOM 2339 C CB  . ARG A 1 294 ? 5.007   19.174  12.926  1.00 91.16 294 A 1 
ATOM 2340 C CG  . ARG A 1 294 ? 6.277   19.617  13.663  1.00 88.96 294 A 1 
ATOM 2341 C CD  . ARG A 1 294 ? 6.035   20.001  15.127  1.00 87.36 294 A 1 
ATOM 2342 N NE  . ARG A 1 294 ? 5.123   21.154  15.249  1.00 84.67 294 A 1 
ATOM 2343 C CZ  . ARG A 1 294 ? 5.443   22.436  15.156  1.00 82.67 294 A 1 
ATOM 2344 N NH1 . ARG A 1 294 ? 6.661   22.846  14.918  1.00 74.95 294 A 1 
ATOM 2345 N NH2 . ARG A 1 294 ? 4.526   23.335  15.304  1.00 72.65 294 A 1 
ATOM 2346 N N   . PRO A 1 295 ? 2.061   16.886  13.600  1.00 88.43 295 A 1 
ATOM 2347 C CA  . PRO A 1 295 ? 0.671   16.669  13.176  1.00 86.75 295 A 1 
ATOM 2348 C C   . PRO A 1 295 ? -0.194  17.922  13.308  1.00 87.12 295 A 1 
ATOM 2349 O O   . PRO A 1 295 ? -1.246  18.037  12.691  1.00 84.43 295 A 1 
ATOM 2350 C CB  . PRO A 1 295 ? 0.144   15.592  14.122  1.00 84.45 295 A 1 
ATOM 2351 C CG  . PRO A 1 295 ? 0.908   15.874  15.416  1.00 82.86 295 A 1 
ATOM 2352 C CD  . PRO A 1 295 ? 2.282   16.313  14.914  1.00 85.51 295 A 1 
ATOM 2353 N N   . ASP A 1 296 ? 0.241   18.875  14.126  1.00 88.82 296 A 1 
ATOM 2354 C CA  . ASP A 1 296 ? -0.375  20.186  14.260  1.00 89.04 296 A 1 
ATOM 2355 C C   . ASP A 1 296 ? -0.175  21.059  13.007  1.00 89.85 296 A 1 
ATOM 2356 O O   . ASP A 1 296 ? -1.017  21.914  12.731  1.00 88.70 296 A 1 
ATOM 2357 C CB  . ASP A 1 296 ? 0.172   20.868  15.528  1.00 88.44 296 A 1 
ATOM 2358 C CG  . ASP A 1 296 ? 1.673   21.174  15.462  1.00 87.84 296 A 1 
ATOM 2359 O OD1 . ASP A 1 296 ? 2.489   20.244  15.260  1.00 85.53 296 A 1 
ATOM 2360 O OD2 . ASP A 1 296 ? 2.052   22.357  15.634  1.00 85.76 296 A 1 
ATOM 2361 N N   . LEU A 1 297 ? 0.904   20.815  12.247  1.00 91.00 297 A 1 
ATOM 2362 C CA  . LEU A 1 297 ? 1.253   21.531  11.018  1.00 92.36 297 A 1 
ATOM 2363 C C   . LEU A 1 297 ? 1.036   20.713  9.743   1.00 92.87 297 A 1 
ATOM 2364 O O   . LEU A 1 297 ? 0.919   21.307  8.682   1.00 91.70 297 A 1 
ATOM 2365 C CB  . LEU A 1 297 ? 2.722   21.977  11.075  1.00 92.15 297 A 1 
ATOM 2366 C CG  . LEU A 1 297 ? 3.059   23.022  12.147  1.00 89.87 297 A 1 
ATOM 2367 C CD1 . LEU A 1 297 ? 4.523   23.431  11.976  1.00 86.51 297 A 1 
ATOM 2368 C CD2 . LEU A 1 297 ? 2.212   24.286  12.042  1.00 87.03 297 A 1 
ATOM 2369 N N   . ILE A 1 298 ? 1.016   19.378  9.810   1.00 91.15 298 A 1 
ATOM 2370 C CA  . ILE A 1 298 ? 0.898   18.503  8.637   1.00 90.56 298 A 1 
ATOM 2371 C C   . ILE A 1 298 ? -0.436  17.764  8.697   1.00 88.84 298 A 1 
ATOM 2372 O O   . ILE A 1 298 ? -0.785  17.170  9.721   1.00 86.12 298 A 1 
ATOM 2373 C CB  . ILE A 1 298 ? 2.116   17.560  8.507   1.00 90.85 298 A 1 
ATOM 2374 C CG1 . ILE A 1 298 ? 3.427   18.378  8.423   1.00 89.51 298 A 1 
ATOM 2375 C CG2 . ILE A 1 298 ? 1.964   16.664  7.262   1.00 88.93 298 A 1 
ATOM 2376 C CD1 . ILE A 1 298 ? 4.690   17.526  8.542   1.00 80.96 298 A 1 
ATOM 2377 N N   . GLY A 1 299 ? -1.197  17.806  7.594   1.00 88.10 299 A 1 
ATOM 2378 C CA  . GLY A 1 299 ? -2.508  17.180  7.468   1.00 85.97 299 A 1 
ATOM 2379 C C   . GLY A 1 299 ? -2.761  16.599  6.079   1.00 85.83 299 A 1 
ATOM 2380 O O   . GLY A 1 299 ? -1.883  16.600  5.219   1.00 83.35 299 A 1 
ATOM 2381 N N   . ALA A 1 300 ? -3.980  16.094  5.863   1.00 83.42 300 A 1 
ATOM 2382 C CA  . ALA A 1 300 ? -4.383  15.526  4.575   1.00 82.51 300 A 1 
ATOM 2383 C C   . ALA A 1 300 ? -4.419  16.588  3.462   1.00 83.96 300 A 1 
ATOM 2384 O O   . ALA A 1 300 ? -3.971  16.337  2.349   1.00 81.79 300 A 1 
ATOM 2385 C CB  . ALA A 1 300 ? -5.749  14.855  4.759   1.00 79.55 300 A 1 
ATOM 2386 N N   . GLU A 1 301 ? -4.884  17.787  3.796   1.00 85.65 301 A 1 
ATOM 2387 C CA  . GLU A 1 301 ? -5.016  18.916  2.876   1.00 87.64 301 A 1 
ATOM 2388 C C   . GLU A 1 301 ? -4.454  20.202  3.490   1.00 90.24 301 A 1 
ATOM 2389 O O   . GLU A 1 301 ? -4.204  20.284  4.701   1.00 89.16 301 A 1 
ATOM 2390 C CB  . GLU A 1 301 ? -6.485  19.104  2.477   1.00 85.19 301 A 1 
ATOM 2391 C CG  . GLU A 1 301 ? -7.042  17.898  1.702   1.00 79.68 301 A 1 
ATOM 2392 C CD  . GLU A 1 301 ? -8.458  18.128  1.158   1.00 75.37 301 A 1 
ATOM 2393 O OE1 . GLU A 1 301 ? -8.905  17.262  0.375   1.00 67.13 301 A 1 
ATOM 2394 O OE2 . GLU A 1 301 ? -9.075  19.153  1.519   1.00 65.66 301 A 1 
ATOM 2395 N N   . ARG A 1 302 ? -4.261  21.210  2.641   1.00 91.27 302 A 1 
ATOM 2396 C CA  . ARG A 1 302 ? -3.917  22.562  3.091   1.00 92.96 302 A 1 
ATOM 2397 C C   . ARG A 1 302 ? -5.105  23.183  3.817   1.00 92.45 302 A 1 
ATOM 2398 O O   . ARG A 1 302 ? -6.207  23.245  3.280   1.00 90.46 302 A 1 
ATOM 2399 C CB  . ARG A 1 302 ? -3.522  23.446  1.905   1.00 93.64 302 A 1 
ATOM 2400 C CG  . ARG A 1 302 ? -2.158  23.081  1.311   1.00 94.00 302 A 1 
ATOM 2401 C CD  . ARG A 1 302 ? -1.863  24.047  0.158   1.00 93.99 302 A 1 
ATOM 2402 N NE  . ARG A 1 302 ? -0.534  23.839  -0.424  1.00 94.57 302 A 1 
ATOM 2403 C CZ  . ARG A 1 302 ? -0.003  24.543  -1.410  1.00 95.37 302 A 1 
ATOM 2404 N NH1 . ARG A 1 302 ? -0.649  25.479  -2.030  1.00 93.20 302 A 1 
ATOM 2405 N NH2 . ARG A 1 302 ? 1.209   24.322  -1.794  1.00 92.29 302 A 1 
ATOM 2406 N N   . GLU A 1 303 ? -4.863  23.719  5.003   1.00 92.99 303 A 1 
ATOM 2407 C CA  . GLU A 1 303 ? -5.888  24.373  5.818   1.00 92.70 303 A 1 
ATOM 2408 C C   . GLU A 1 303 ? -5.294  25.554  6.590   1.00 93.81 303 A 1 
ATOM 2409 O O   . GLU A 1 303 ? -4.090  25.608  6.859   1.00 92.02 303 A 1 
ATOM 2410 C CB  . GLU A 1 303 ? -6.519  23.325  6.748   1.00 89.31 303 A 1 
ATOM 2411 C CG  . GLU A 1 303 ? -7.843  23.787  7.363   1.00 80.23 303 A 1 
ATOM 2412 C CD  . GLU A 1 303 ? -8.434  22.770  8.352   1.00 79.83 303 A 1 
ATOM 2413 O OE1 . GLU A 1 303 ? -9.588  22.985  8.771   1.00 70.91 303 A 1 
ATOM 2414 O OE2 . GLU A 1 303 ? -7.700  21.850  8.799   1.00 71.01 303 A 1 
ATOM 2415 N N   . THR A 1 304 ? -6.122  26.535  6.956   1.00 92.47 304 A 1 
ATOM 2416 C CA  . THR A 1 304 ? -5.711  27.616  7.865   1.00 91.98 304 A 1 
ATOM 2417 C C   . THR A 1 304 ? -6.688  27.689  9.028   1.00 90.76 304 A 1 
ATOM 2418 O O   . THR A 1 304 ? -7.822  28.130  8.867   1.00 87.24 304 A 1 
ATOM 2419 C CB  . THR A 1 304 ? -5.580  28.963  7.141   1.00 91.00 304 A 1 
ATOM 2420 O OG1 . THR A 1 304 ? -4.628  28.856  6.106   1.00 84.68 304 A 1 
ATOM 2421 C CG2 . THR A 1 304 ? -5.076  30.071  8.067   1.00 82.93 304 A 1 
ATOM 2422 N N   . ILE A 1 305 ? -6.247  27.278  10.217  1.00 89.78 305 A 1 
ATOM 2423 C CA  . ILE A 1 305 ? -7.055  27.288  11.441  1.00 88.13 305 A 1 
ATOM 2424 C C   . ILE A 1 305 ? -6.436  28.262  12.441  1.00 88.70 305 A 1 
ATOM 2425 O O   . ILE A 1 305 ? -5.267  28.133  12.816  1.00 86.04 305 A 1 
ATOM 2426 C CB  . ILE A 1 305 ? -7.202  25.866  12.044  1.00 85.42 305 A 1 
ATOM 2427 C CG1 . ILE A 1 305 ? -7.828  24.886  11.026  1.00 79.62 305 A 1 
ATOM 2428 C CG2 . ILE A 1 305 ? -8.058  25.926  13.324  1.00 78.80 305 A 1 
ATOM 2429 C CD1 . ILE A 1 305 ? -7.928  23.444  11.549  1.00 72.73 305 A 1 
ATOM 2430 N N   . GLY A 1 306 ? -7.212  29.256  12.873  1.00 88.49 306 A 1 
ATOM 2431 C CA  . GLY A 1 306 ? -6.742  30.220  13.876  1.00 89.19 306 A 1 
ATOM 2432 C C   . GLY A 1 306 ? -5.493  31.007  13.456  1.00 90.11 306 A 1 
ATOM 2433 O O   . GLY A 1 306 ? -4.653  31.314  14.295  1.00 85.58 306 A 1 
ATOM 2434 N N   . GLY A 1 307 ? -5.339  31.277  12.149  1.00 90.13 307 A 1 
ATOM 2435 C CA  . GLY A 1 307 ? -4.170  31.961  11.587  1.00 89.82 307 A 1 
ATOM 2436 C C   . GLY A 1 307 ? -2.917  31.082  11.433  1.00 90.42 307 A 1 
ATOM 2437 O O   . GLY A 1 307 ? -1.897  31.577  10.962  1.00 87.06 307 A 1 
ATOM 2438 N N   . ARG A 1 308 ? -2.974  29.788  11.788  1.00 92.00 308 A 1 
ATOM 2439 C CA  . ARG A 1 308 ? -1.895  28.819  11.558  1.00 91.94 308 A 1 
ATOM 2440 C C   . ARG A 1 308 ? -2.176  28.001  10.303  1.00 93.52 308 A 1 
ATOM 2441 O O   . ARG A 1 308 ? -3.286  27.501  10.130  1.00 91.38 308 A 1 
ATOM 2442 C CB  . ARG A 1 308 ? -1.715  27.895  12.768  1.00 88.95 308 A 1 
ATOM 2443 C CG  . ARG A 1 308 ? -1.238  28.659  14.005  1.00 78.67 308 A 1 
ATOM 2444 C CD  . ARG A 1 308 ? -0.978  27.680  15.150  1.00 74.58 308 A 1 
ATOM 2445 N NE  . ARG A 1 308 ? -0.534  28.379  16.367  1.00 65.73 308 A 1 
ATOM 2446 C CZ  . ARG A 1 308 ? -0.182  27.808  17.506  1.00 58.53 308 A 1 
ATOM 2447 N NH1 . ARG A 1 308 ? -0.206  26.514  17.664  1.00 55.19 308 A 1 
ATOM 2448 N NH2 . ARG A 1 308 ? 0.201   28.534  18.519  1.00 50.81 308 A 1 
ATOM 2449 N N   . LYS A 1 309 ? -1.165  27.851  9.457   1.00 93.24 309 A 1 
ATOM 2450 C CA  . LYS A 1 309 ? -1.232  27.003  8.268   1.00 93.93 309 A 1 
ATOM 2451 C C   . LYS A 1 309 ? -1.081  25.533  8.651   1.00 93.96 309 A 1 
ATOM 2452 O O   . LYS A 1 309 ? -0.262  25.204  9.509   1.00 92.17 309 A 1 
ATOM 2453 C CB  . LYS A 1 309 ? -0.149  27.395  7.258   1.00 93.13 309 A 1 
ATOM 2454 C CG  . LYS A 1 309 ? -0.367  28.782  6.644   1.00 92.27 309 A 1 
ATOM 2455 C CD  . LYS A 1 309 ? 0.717   29.014  5.591   1.00 91.76 309 A 1 
ATOM 2456 C CE  . LYS A 1 309 ? 0.586   30.362  4.894   1.00 89.12 309 A 1 
ATOM 2457 N NZ  . LYS A 1 309 ? 1.614   30.468  3.829   1.00 86.04 309 A 1 
ATOM 2458 N N   . LYS A 1 310 ? -1.839  24.675  7.963   1.00 93.91 310 A 1 
ATOM 2459 C CA  . LYS A 1 310 ? -1.558  23.247  7.834   1.00 93.48 310 A 1 
ATOM 2460 C C   . LYS A 1 310 ? -1.068  22.946  6.426   1.00 94.76 310 A 1 
ATOM 2461 O O   . LYS A 1 310 ? -1.625  23.452  5.450   1.00 93.79 310 A 1 
ATOM 2462 C CB  . LYS A 1 310 ? -2.780  22.400  8.158   1.00 90.52 310 A 1 
ATOM 2463 C CG  . LYS A 1 310 ? -3.037  22.318  9.662   1.00 80.88 310 A 1 
ATOM 2464 C CD  . LYS A 1 310 ? -4.063  21.218  9.908   1.00 76.12 310 A 1 
ATOM 2465 C CE  . LYS A 1 310 ? -4.342  21.032  11.391  1.00 69.84 310 A 1 
ATOM 2466 N NZ  . LYS A 1 310 ? -5.357  19.970  11.569  1.00 62.21 310 A 1 
ATOM 2467 N N   . TYR A 1 311 ? -0.043  22.117  6.340   1.00 94.12 311 A 1 
ATOM 2468 C CA  . TYR A 1 311 ? 0.620   21.730  5.107   1.00 94.26 311 A 1 
ATOM 2469 C C   . TYR A 1 311 ? 0.200   20.326  4.691   1.00 93.61 311 A 1 
ATOM 2470 O O   . TYR A 1 311 ? 0.016   19.448  5.533   1.00 92.18 311 A 1 
ATOM 2471 C CB  . TYR A 1 311 ? 2.128   21.847  5.304   1.00 94.90 311 A 1 
ATOM 2472 C CG  . TYR A 1 311 ? 2.577   23.261  5.612   1.00 95.73 311 A 1 
ATOM 2473 C CD1 . TYR A 1 311 ? 2.721   24.185  4.563   1.00 94.66 311 A 1 
ATOM 2474 C CD2 . TYR A 1 311 ? 2.821   23.666  6.945   1.00 95.07 311 A 1 
ATOM 2475 C CE1 . TYR A 1 311 ? 3.107   25.507  4.835   1.00 95.03 311 A 1 
ATOM 2476 C CE2 . TYR A 1 311 ? 3.206   24.991  7.218   1.00 95.07 311 A 1 
ATOM 2477 C CZ  . TYR A 1 311 ? 3.350   25.912  6.161   1.00 95.87 311 A 1 
ATOM 2478 O OH  . TYR A 1 311 ? 3.718   27.192  6.405   1.00 95.40 311 A 1 
ATOM 2479 N N   . SER A 1 312 ? 0.056   20.105  3.390   1.00 94.43 312 A 1 
ATOM 2480 C CA  . SER A 1 312 ? -0.227  18.793  2.813   1.00 94.35 312 A 1 
ATOM 2481 C C   . SER A 1 312 ? 1.047   17.956  2.661   1.00 94.75 312 A 1 
ATOM 2482 O O   . SER A 1 312 ? 2.171   18.457  2.766   1.00 94.50 312 A 1 
ATOM 2483 C CB  . SER A 1 312 ? -0.924  18.961  1.462   1.00 93.91 312 A 1 
ATOM 2484 O OG  . SER A 1 312 ? -0.044  19.558  0.528   1.00 92.45 312 A 1 
ATOM 2485 N N   . LEU A 1 313 ? 0.879   16.668  2.331   1.00 92.03 313 A 1 
ATOM 2486 C CA  . LEU A 1 313 ? 1.992   15.797  1.947   1.00 92.50 313 A 1 
ATOM 2487 C C   . LEU A 1 313 ? 2.798   16.382  0.774   1.00 93.84 313 A 1 
ATOM 2488 O O   . LEU A 1 313 ? 4.026   16.333  0.782   1.00 94.11 313 A 1 
ATOM 2489 C CB  . LEU A 1 313 ? 1.421   14.407  1.600   1.00 91.17 313 A 1 
ATOM 2490 C CG  . LEU A 1 313 ? 2.478   13.385  1.148   1.00 88.67 313 A 1 
ATOM 2491 C CD1 . LEU A 1 313 ? 3.532   13.129  2.224   1.00 86.96 313 A 1 
ATOM 2492 C CD2 . LEU A 1 313 ? 1.799   12.060  0.811   1.00 86.25 313 A 1 
ATOM 2493 N N   . TRP A 1 314 ? 2.124   16.996  -0.194  1.00 94.65 314 A 1 
ATOM 2494 C CA  . TRP A 1 314 ? 2.779   17.627  -1.347  1.00 95.41 314 A 1 
ATOM 2495 C C   . TRP A 1 314 ? 3.671   18.795  -0.945  1.00 96.42 314 A 1 
ATOM 2496 O O   . TRP A 1 314 ? 4.772   18.935  -1.478  1.00 96.30 314 A 1 
ATOM 2497 C CB  . TRP A 1 314 ? 1.715   18.067  -2.356  1.00 94.74 314 A 1 
ATOM 2498 C CG  . TRP A 1 314 ? 0.747   16.986  -2.744  1.00 93.57 314 A 1 
ATOM 2499 C CD1 . TRP A 1 314 ? -0.598  17.104  -2.771  1.00 91.05 314 A 1 
ATOM 2500 C CD2 . TRP A 1 314 ? 1.032   15.600  -3.116  1.00 92.17 314 A 1 
ATOM 2501 N NE1 . TRP A 1 314 ? -1.167  15.899  -3.129  1.00 89.64 314 A 1 
ATOM 2502 C CE2 . TRP A 1 314 ? -0.206  14.930  -3.345  1.00 91.18 314 A 1 
ATOM 2503 C CE3 . TRP A 1 314 ? 2.211   14.828  -3.267  1.00 88.85 314 A 1 
ATOM 2504 C CZ2 . TRP A 1 314 ? -0.277  13.578  -3.696  1.00 88.48 314 A 1 
ATOM 2505 C CZ3 . TRP A 1 314 ? 2.150   13.469  -3.619  1.00 87.23 314 A 1 
ATOM 2506 C CH2 . TRP A 1 314 ? 0.911   12.844  -3.831  1.00 86.76 314 A 1 
ATOM 2507 N N   . ASP A 1 315 ? 3.267   19.579  0.053   1.00 96.52 315 A 1 
ATOM 2508 C CA  . ASP A 1 315 ? 4.117   20.635  0.605   1.00 97.10 315 A 1 
ATOM 2509 C C   . ASP A 1 315 ? 5.371   20.057  1.273   1.00 97.45 315 A 1 
ATOM 2510 O O   . ASP A 1 315 ? 6.447   20.649  1.167   1.00 97.36 315 A 1 
ATOM 2511 C CB  . ASP A 1 315 ? 3.334   21.480  1.616   1.00 97.24 315 A 1 
ATOM 2512 C CG  . ASP A 1 315 ? 2.131   22.176  0.989   1.00 96.99 315 A 1 
ATOM 2513 O OD1 . ASP A 1 315 ? 2.299   22.839  -0.053  1.00 95.07 315 A 1 
ATOM 2514 O OD2 . ASP A 1 315 ? 1.016   22.060  1.544   1.00 95.18 315 A 1 
ATOM 2515 N N   . CYS A 1 316 ? 5.265   18.874  1.917   1.00 96.93 316 A 1 
ATOM 2516 C CA  . CYS A 1 316 ? 6.425   18.178  2.470   1.00 96.83 316 A 1 
ATOM 2517 C C   . CYS A 1 316 ? 7.418   17.787  1.364   1.00 97.16 316 A 1 
ATOM 2518 O O   . CYS A 1 316 ? 8.611   18.049  1.500   1.00 97.03 316 A 1 
ATOM 2519 C CB  . CYS A 1 316 ? 6.000   16.935  3.271   1.00 96.47 316 A 1 
ATOM 2520 S SG  . CYS A 1 316 ? 4.833   17.332  4.599   1.00 95.51 316 A 1 
ATOM 2521 N N   . TYR A 1 317 ? 6.935   17.210  0.254   1.00 97.18 317 A 1 
ATOM 2522 C CA  . TYR A 1 317 ? 7.777   16.880  -0.901  1.00 97.01 317 A 1 
ATOM 2523 C C   . TYR A 1 317 ? 8.404   18.125  -1.539  1.00 97.25 317 A 1 
ATOM 2524 O O   . TYR A 1 317 ? 9.600   18.124  -1.815  1.00 96.85 317 A 1 
ATOM 2525 C CB  . TYR A 1 317 ? 6.963   16.110  -1.942  1.00 96.35 317 A 1 
ATOM 2526 C CG  . TYR A 1 317 ? 6.822   14.629  -1.668  1.00 95.81 317 A 1 
ATOM 2527 C CD1 . TYR A 1 317 ? 7.910   13.771  -1.922  1.00 94.53 317 A 1 
ATOM 2528 C CD2 . TYR A 1 317 ? 5.606   14.101  -1.208  1.00 94.56 317 A 1 
ATOM 2529 C CE1 . TYR A 1 317 ? 7.778   12.383  -1.728  1.00 93.78 317 A 1 
ATOM 2530 C CE2 . TYR A 1 317 ? 5.468   12.714  -1.012  1.00 93.71 317 A 1 
ATOM 2531 C CZ  . TYR A 1 317 ? 6.552   11.851  -1.278  1.00 93.93 317 A 1 
ATOM 2532 O OH  . TYR A 1 317 ? 6.415   10.511  -1.115  1.00 92.48 317 A 1 
ATOM 2533 N N   . LEU A 1 318 ? 7.642   19.207  -1.730  1.00 97.31 318 A 1 
ATOM 2534 C CA  . LEU A 1 318 ? 8.157   20.460  -2.296  1.00 97.29 318 A 1 
ATOM 2535 C C   . LEU A 1 318 ? 9.325   21.020  -1.480  1.00 97.39 318 A 1 
ATOM 2536 O O   . LEU A 1 318 ? 10.307  21.486  -2.055  1.00 96.94 318 A 1 
ATOM 2537 C CB  . LEU A 1 318 ? 7.017   21.493  -2.378  1.00 97.19 318 A 1 
ATOM 2538 C CG  . LEU A 1 318 ? 6.018   21.244  -3.519  1.00 96.22 318 A 1 
ATOM 2539 C CD1 . LEU A 1 318 ? 4.813   22.169  -3.350  1.00 94.31 318 A 1 
ATOM 2540 C CD2 . LEU A 1 318 ? 6.644   21.506  -4.889  1.00 94.66 318 A 1 
ATOM 2541 N N   . ASN A 1 319 ? 9.244   20.927  -0.153  1.00 97.59 319 A 1 
ATOM 2542 C CA  . ASN A 1 319 ? 10.252  21.466  0.763   1.00 97.65 319 A 1 
ATOM 2543 C C   . ASN A 1 319 ? 11.399  20.500  1.087   1.00 97.68 319 A 1 
ATOM 2544 O O   . ASN A 1 319 ? 12.408  20.938  1.648   1.00 96.97 319 A 1 
ATOM 2545 C CB  . ASN A 1 319 ? 9.541   21.948  2.028   1.00 97.63 319 A 1 
ATOM 2546 C CG  . ASN A 1 319 ? 8.857   23.274  1.796   1.00 97.52 319 A 1 
ATOM 2547 O OD1 . ASN A 1 319 ? 9.478   24.322  1.884   1.00 91.97 319 A 1 
ATOM 2548 N ND2 . ASN A 1 319 ? 7.589   23.276  1.488   1.00 92.51 319 A 1 
ATOM 2549 N N   . ALA A 1 320 ? 11.271  19.206  0.757   1.00 97.56 320 A 1 
ATOM 2550 C CA  . ALA A 1 320 ? 12.318  18.220  0.981   1.00 97.40 320 A 1 
ATOM 2551 C C   . ALA A 1 320 ? 13.463  18.384  -0.025  1.00 97.33 320 A 1 
ATOM 2552 O O   . ALA A 1 320 ? 13.231  18.553  -1.224  1.00 96.79 320 A 1 
ATOM 2553 C CB  . ALA A 1 320 ? 11.712  16.819  0.915   1.00 97.06 320 A 1 
ATOM 2554 N N   . ASP A 1 321 ? 14.691  18.263  0.456   1.00 97.63 321 A 1 
ATOM 2555 C CA  . ASP A 1 321 ? 15.899  18.236  -0.377  1.00 97.48 321 A 1 
ATOM 2556 C C   . ASP A 1 321 ? 16.194  16.808  -0.863  1.00 97.44 321 A 1 
ATOM 2557 O O   . ASP A 1 321 ? 16.747  16.610  -1.942  1.00 96.79 321 A 1 
ATOM 2558 C CB  . ASP A 1 321 ? 17.075  18.814  0.426   1.00 97.46 321 A 1 
ATOM 2559 C CG  . ASP A 1 321 ? 16.799  20.226  0.954   1.00 97.20 321 A 1 
ATOM 2560 O OD1 . ASP A 1 321 ? 16.433  21.113  0.159   1.00 95.09 321 A 1 
ATOM 2561 O OD2 . ASP A 1 321 ? 16.906  20.431  2.188   1.00 95.17 321 A 1 
ATOM 2562 N N   . PHE A 1 322 ? 15.786  15.796  -0.083  1.00 97.20 322 A 1 
ATOM 2563 C CA  . PHE A 1 322 ? 15.982  14.382  -0.393  1.00 97.30 322 A 1 
ATOM 2564 C C   . PHE A 1 322 ? 14.887  13.525  0.261   1.00 97.36 322 A 1 
ATOM 2565 O O   . PHE A 1 322 ? 14.434  13.822  1.368   1.00 96.85 322 A 1 
ATOM 2566 C CB  . PHE A 1 322 ? 17.378  13.985  0.101   1.00 97.05 322 A 1 
ATOM 2567 C CG  . PHE A 1 322 ? 17.844  12.634  -0.382  1.00 97.11 322 A 1 
ATOM 2568 C CD1 . PHE A 1 322 ? 17.619  11.487  0.397   1.00 95.89 322 A 1 
ATOM 2569 C CD2 . PHE A 1 322 ? 18.501  12.522  -1.620  1.00 96.09 322 A 1 
ATOM 2570 C CE1 . PHE A 1 322 ? 18.041  10.230  -0.068  1.00 95.38 322 A 1 
ATOM 2571 C CE2 . PHE A 1 322 ? 18.924  11.266  -2.082  1.00 95.29 322 A 1 
ATOM 2572 C CZ  . PHE A 1 322 ? 18.692  10.118  -1.308  1.00 95.78 322 A 1 
ATOM 2573 N N   . VAL A 1 323 ? 14.469  12.430  -0.392  1.00 95.80 323 A 1 
ATOM 2574 C CA  . VAL A 1 323 ? 13.462  11.498  0.136   1.00 95.65 323 A 1 
ATOM 2575 C C   . VAL A 1 323 ? 14.129  10.212  0.616   1.00 95.14 323 A 1 
ATOM 2576 O O   . VAL A 1 323 ? 14.924  9.605   -0.095  1.00 94.36 323 A 1 
ATOM 2577 C CB  . VAL A 1 323 ? 12.351  11.223  -0.891  1.00 95.51 323 A 1 
ATOM 2578 C CG1 . VAL A 1 323 ? 11.305  10.244  -0.346  1.00 94.26 323 A 1 
ATOM 2579 C CG2 . VAL A 1 323 ? 11.619  12.521  -1.263  1.00 94.13 323 A 1 
ATOM 2580 N N   . THR A 1 324 ? 13.787  9.751   1.815   1.00 93.47 324 A 1 
ATOM 2581 C CA  . THR A 1 324 ? 14.209  8.453   2.349   1.00 92.87 324 A 1 
ATOM 2582 C C   . THR A 1 324 ? 13.042  7.476   2.319   1.00 91.07 324 A 1 
ATOM 2583 O O   . THR A 1 324 ? 11.996  7.728   2.914   1.00 88.49 324 A 1 
ATOM 2584 C CB  . THR A 1 324 ? 14.810  8.574   3.757   1.00 93.26 324 A 1 
ATOM 2585 O OG1 . THR A 1 324 ? 13.909  9.160   4.660   1.00 89.32 324 A 1 
ATOM 2586 C CG2 . THR A 1 324 ? 16.074  9.433   3.771   1.00 88.83 324 A 1 
ATOM 2587 N N   . TYR A 1 325 ? 13.219  6.346   1.643   1.00 88.10 325 A 1 
ATOM 2588 C CA  . TYR A 1 325 ? 12.230  5.275   1.574   1.00 85.18 325 A 1 
ATOM 2589 C C   . TYR A 1 325 ? 12.875  3.877   1.635   1.00 82.09 325 A 1 
ATOM 2590 O O   . TYR A 1 325 ? 12.730  3.068   0.722   1.00 75.98 325 A 1 
ATOM 2591 C CB  . TYR A 1 325 ? 11.336  5.485   0.346   1.00 83.10 325 A 1 
ATOM 2592 C CG  . TYR A 1 325 ? 10.112  4.592   0.349   1.00 78.44 325 A 1 
ATOM 2593 C CD1 . TYR A 1 325 ? 9.954   3.599   -0.634  1.00 73.96 325 A 1 
ATOM 2594 C CD2 . TYR A 1 325 ? 9.145   4.746   1.363   1.00 72.06 325 A 1 
ATOM 2595 C CE1 . TYR A 1 325 ? 8.822   2.767   -0.612  1.00 67.89 325 A 1 
ATOM 2596 C CE2 . TYR A 1 325 ? 8.017   3.910   1.394   1.00 66.67 325 A 1 
ATOM 2597 C CZ  . TYR A 1 325 ? 7.852   2.923   0.402   1.00 66.44 325 A 1 
ATOM 2598 O OH  . TYR A 1 325 ? 6.756   2.126   0.422   1.00 66.00 325 A 1 
ATOM 2599 N N   . PRO A 1 326 ? 13.612  3.549   2.719   1.00 82.39 326 A 1 
ATOM 2600 C CA  . PRO A 1 326 ? 14.316  2.275   2.861   1.00 78.67 326 A 1 
ATOM 2601 C C   . PRO A 1 326 ? 13.381  1.138   3.319   1.00 76.91 326 A 1 
ATOM 2602 O O   . PRO A 1 326 ? 13.735  0.328   4.171   1.00 70.25 326 A 1 
ATOM 2603 C CB  . PRO A 1 326 ? 15.456  2.590   3.836   1.00 73.44 326 A 1 
ATOM 2604 C CG  . PRO A 1 326 ? 14.815  3.598   4.781   1.00 73.79 326 A 1 
ATOM 2605 C CD  . PRO A 1 326 ? 13.916  4.416   3.856   1.00 79.32 326 A 1 
ATOM 2606 N N   . SER A 1 327 ? 12.162  1.075   2.776   1.00 76.38 327 A 1 
ATOM 2607 C CA  . SER A 1 327 ? 11.173  0.049   3.126   1.00 74.08 327 A 1 
ATOM 2608 C C   . SER A 1 327 ? 11.598  -1.325  2.610   1.00 71.26 327 A 1 
ATOM 2609 O O   . SER A 1 327 ? 12.030  -1.460  1.470   1.00 66.18 327 A 1 
ATOM 2610 C CB  . SER A 1 327 ? 9.795   0.413   2.572   1.00 70.81 327 A 1 
ATOM 2611 O OG  . SER A 1 327 ? 8.840   -0.564  2.938   1.00 62.63 327 A 1 
ATOM 2612 N N   . THR A 1 328 ? 11.433  -2.369  3.421   1.00 68.13 328 A 1 
ATOM 2613 C CA  . THR A 1 328 ? 11.817  -3.746  3.064   1.00 64.43 328 A 1 
ATOM 2614 C C   . THR A 1 328 ? 10.763  -4.503  2.252   1.00 61.10 328 A 1 
ATOM 2615 O O   . THR A 1 328 ? 11.093  -5.527  1.668   1.00 55.77 328 A 1 
ATOM 2616 C CB  . THR A 1 328 ? 12.169  -4.555  4.323   1.00 60.83 328 A 1 
ATOM 2617 O OG1 . THR A 1 328 ? 11.146  -4.443  5.285   1.00 55.54 328 A 1 
ATOM 2618 C CG2 . THR A 1 328 ? 13.451  -4.053  4.985   1.00 55.31 328 A 1 
ATOM 2619 N N   . TYR A 1 329 ? 9.520   -4.027  2.205   1.00 60.26 329 A 1 
ATOM 2620 C CA  . TYR A 1 329 ? 8.387   -4.782  1.634   1.00 58.74 329 A 1 
ATOM 2621 C C   . TYR A 1 329 ? 7.612   -4.057  0.526   1.00 58.90 329 A 1 
ATOM 2622 O O   . TYR A 1 329 ? 6.888   -4.700  -0.225  1.00 54.00 329 A 1 
ATOM 2623 C CB  . TYR A 1 329 ? 7.440   -5.186  2.772   1.00 53.25 329 A 1 
ATOM 2624 C CG  . TYR A 1 329 ? 8.062   -6.115  3.796   1.00 48.92 329 A 1 
ATOM 2625 C CD1 . TYR A 1 329 ? 8.265   -7.473  3.478   1.00 44.55 329 A 1 
ATOM 2626 C CD2 . TYR A 1 329 ? 8.456   -5.630  5.057   1.00 42.95 329 A 1 
ATOM 2627 C CE1 . TYR A 1 329 ? 8.860   -8.339  4.413   1.00 39.19 329 A 1 
ATOM 2628 C CE2 . TYR A 1 329 ? 9.052   -6.494  5.996   1.00 39.10 329 A 1 
ATOM 2629 C CZ  . TYR A 1 329 ? 9.254   -7.849  5.674   1.00 37.50 329 A 1 
ATOM 2630 O OH  . TYR A 1 329 ? 9.830   -8.686  6.579   1.00 34.81 329 A 1 
ATOM 2631 N N   . GLU A 1 330 ? 7.732   -2.740  0.413   1.00 58.21 330 A 1 
ATOM 2632 C CA  . GLU A 1 330 ? 6.875   -1.918  -0.461  1.00 57.75 330 A 1 
ATOM 2633 C C   . GLU A 1 330 ? 7.675   -1.112  -1.488  1.00 58.15 330 A 1 
ATOM 2634 O O   . GLU A 1 330 ? 7.428   0.074   -1.679  1.00 53.89 330 A 1 
ATOM 2635 C CB  . GLU A 1 330 ? 6.025   -0.970  0.390   1.00 53.94 330 A 1 
ATOM 2636 C CG  . GLU A 1 330 ? 4.967   -1.634  1.276   1.00 48.81 330 A 1 
ATOM 2637 C CD  . GLU A 1 330 ? 4.247   -0.553  2.092   1.00 46.63 330 A 1 
ATOM 2638 O OE1 . GLU A 1 330 ? 3.749   -0.839  3.200   1.00 44.14 330 A 1 
ATOM 2639 O OE2 . GLU A 1 330 ? 4.327   0.648   1.745   1.00 44.01 330 A 1 
ATOM 2640 N N   . GLY A 1 331 ? 8.650   -1.687  -2.156  1.00 55.37 331 A 1 
ATOM 2641 C CA  . GLY A 1 331 ? 9.531   -0.882  -3.012  1.00 54.76 331 A 1 
ATOM 2642 C C   . GLY A 1 331 ? 8.907   -0.260  -4.256  1.00 57.24 331 A 1 
ATOM 2643 O O   . GLY A 1 331 ? 9.535   0.588   -4.887  1.00 53.85 331 A 1 
ATOM 2644 N N   . PHE A 1 332 ? 7.663   -0.625  -4.590  1.00 60.94 332 A 1 
ATOM 2645 C CA  . PHE A 1 332 ? 6.799   0.094   -5.533  1.00 60.89 332 A 1 
ATOM 2646 C C   . PHE A 1 332 ? 5.682   0.850   -4.816  1.00 63.88 332 A 1 
ATOM 2647 O O   . PHE A 1 332 ? 4.661   1.168   -5.426  1.00 60.15 332 A 1 
ATOM 2648 C CB  . PHE A 1 332 ? 6.179   -0.887  -6.526  1.00 55.60 332 A 1 
ATOM 2649 C CG  . PHE A 1 332 ? 7.175   -1.666  -7.333  1.00 51.62 332 A 1 
ATOM 2650 C CD1 . PHE A 1 332 ? 7.554   -1.183  -8.595  1.00 47.32 332 A 1 
ATOM 2651 C CD2 . PHE A 1 332 ? 7.671   -2.887  -6.849  1.00 46.47 332 A 1 
ATOM 2652 C CE1 . PHE A 1 332 ? 8.423   -1.941  -9.381  1.00 42.65 332 A 1 
ATOM 2653 C CE2 . PHE A 1 332 ? 8.546   -3.635  -7.639  1.00 43.46 332 A 1 
ATOM 2654 C CZ  . PHE A 1 332 ? 8.917   -3.165  -8.907  1.00 43.71 332 A 1 
ATOM 2655 N N   . GLY A 1 333 ? 5.816   1.075   -3.506  1.00 69.87 333 A 1 
ATOM 2656 C CA  . GLY A 1 333 ? 4.813   1.770   -2.717  1.00 72.52 333 A 1 
ATOM 2657 C C   . GLY A 1 333 ? 4.543   3.171   -3.255  1.00 77.13 333 A 1 
ATOM 2658 O O   . GLY A 1 333 ? 5.375   3.766   -3.946  1.00 76.12 333 A 1 
ATOM 2659 N N   . ASN A 1 334 ? 3.387   3.721   -2.890  1.00 80.86 334 A 1 
ATOM 2660 C CA  . ASN A 1 334 ? 2.981   5.063   -3.307  1.00 83.04 334 A 1 
ATOM 2661 C C   . ASN A 1 334 ? 4.087   6.102   -3.056  1.00 86.13 334 A 1 
ATOM 2662 O O   . ASN A 1 334 ? 4.372   6.896   -3.942  1.00 86.19 334 A 1 
ATOM 2663 C CB  . ASN A 1 334 ? 1.676   5.432   -2.583  1.00 80.42 334 A 1 
ATOM 2664 C CG  . ASN A 1 334 ? 0.483   4.626   -3.072  1.00 77.40 334 A 1 
ATOM 2665 O OD1 . ASN A 1 334 ? 0.401   4.221   -4.216  1.00 72.96 334 A 1 
ATOM 2666 N ND2 . ASN A 1 334 ? -0.491  4.374   -2.229  1.00 69.15 334 A 1 
ATOM 2667 N N   . ALA A 1 335 ? 4.790   6.019   -1.921  1.00 85.27 335 A 1 
ATOM 2668 C CA  . ALA A 1 335 ? 5.874   6.937   -1.574  1.00 86.82 335 A 1 
ATOM 2669 C C   . ALA A 1 335 ? 7.037   6.965   -2.587  1.00 89.24 335 A 1 
ATOM 2670 O O   . ALA A 1 335 ? 7.622   8.020   -2.820  1.00 89.37 335 A 1 
ATOM 2671 C CB  . ALA A 1 335 ? 6.376   6.529   -0.191  1.00 84.89 335 A 1 
ATOM 2672 N N   . PHE A 1 336 ? 7.384   5.823   -3.211  1.00 87.67 336 A 1 
ATOM 2673 C CA  . PHE A 1 336 ? 8.386   5.785   -4.277  1.00 88.70 336 A 1 
ATOM 2674 C C   . PHE A 1 336 ? 7.878   6.503   -5.532  1.00 90.32 336 A 1 
ATOM 2675 O O   . PHE A 1 336 ? 8.557   7.383   -6.058  1.00 90.56 336 A 1 
ATOM 2676 C CB  . PHE A 1 336 ? 8.778   4.336   -4.585  1.00 87.62 336 A 1 
ATOM 2677 C CG  . PHE A 1 336 ? 9.703   4.209   -5.785  1.00 86.87 336 A 1 
ATOM 2678 C CD1 . PHE A 1 336 ? 9.185   3.861   -7.048  1.00 85.38 336 A 1 
ATOM 2679 C CD2 . PHE A 1 336 ? 11.074  4.486   -5.648  1.00 84.90 336 A 1 
ATOM 2680 C CE1 . PHE A 1 336 ? 10.041  3.787   -8.166  1.00 83.34 336 A 1 
ATOM 2681 C CE2 . PHE A 1 336 ? 11.927  4.412   -6.764  1.00 83.02 336 A 1 
ATOM 2682 C CZ  . PHE A 1 336 ? 11.411  4.062   -8.023  1.00 82.26 336 A 1 
ATOM 2683 N N   . LEU A 1 337 ? 6.659   6.181   -5.974  1.00 90.72 337 A 1 
ATOM 2684 C CA  . LEU A 1 337 ? 6.054   6.814   -7.148  1.00 91.88 337 A 1 
ATOM 2685 C C   . LEU A 1 337 ? 5.803   8.311   -6.930  1.00 93.26 337 A 1 
ATOM 2686 O O   . LEU A 1 337 ? 6.026   9.099   -7.840  1.00 93.54 337 A 1 
ATOM 2687 C CB  . LEU A 1 337 ? 4.751   6.090   -7.523  1.00 91.16 337 A 1 
ATOM 2688 C CG  . LEU A 1 337 ? 4.930   4.616   -7.930  1.00 89.75 337 A 1 
ATOM 2689 C CD1 . LEU A 1 337 ? 3.567   4.029   -8.283  1.00 88.48 337 A 1 
ATOM 2690 C CD2 . LEU A 1 337 ? 5.856   4.442   -9.136  1.00 87.74 337 A 1 
ATOM 2691 N N   . GLU A 1 338 ? 5.406   8.706   -5.724  1.00 92.85 338 A 1 
ATOM 2692 C CA  . GLU A 1 338 ? 5.273   10.107  -5.313  1.00 93.43 338 A 1 
ATOM 2693 C C   . GLU A 1 338 ? 6.612   10.850  -5.406  1.00 94.60 338 A 1 
ATOM 2694 O O   . GLU A 1 338 ? 6.663   11.944  -5.958  1.00 94.76 338 A 1 
ATOM 2695 C CB  . GLU A 1 338 ? 4.770   10.169  -3.866  1.00 92.38 338 A 1 
ATOM 2696 C CG  . GLU A 1 338 ? 3.285   9.801   -3.694  1.00 90.67 338 A 1 
ATOM 2697 C CD  . GLU A 1 338 ? 2.906   9.510   -2.232  1.00 89.57 338 A 1 
ATOM 2698 O OE1 . GLU A 1 338 ? 1.771   9.031   -2.016  1.00 84.34 338 A 1 
ATOM 2699 O OE2 . GLU A 1 338 ? 3.744   9.737   -1.327  1.00 84.79 338 A 1 
ATOM 2700 N N   . ALA A 1 339 ? 7.714   10.252  -4.915  1.00 93.73 339 A 1 
ATOM 2701 C CA  . ALA A 1 339 ? 9.039   10.863  -5.008  1.00 94.32 339 A 1 
ATOM 2702 C C   . ALA A 1 339 ? 9.486   11.040  -6.468  1.00 95.10 339 A 1 
ATOM 2703 O O   . ALA A 1 339 ? 9.984   12.106  -6.835  1.00 95.12 339 A 1 
ATOM 2704 C CB  . ALA A 1 339 ? 10.039  10.014  -4.213  1.00 94.05 339 A 1 
ATOM 2705 N N   . VAL A 1 340 ? 9.251   10.019  -7.306  1.00 94.17 340 A 1 
ATOM 2706 C CA  . VAL A 1 340 ? 9.521   10.066  -8.751  1.00 94.47 340 A 1 
ATOM 2707 C C   . VAL A 1 340 ? 8.670   11.139  -9.434  1.00 95.38 340 A 1 
ATOM 2708 O O   . VAL A 1 340 ? 9.203   11.961  -10.177 1.00 95.38 340 A 1 
ATOM 2709 C CB  . VAL A 1 340 ? 9.294   8.673   -9.375  1.00 93.52 340 A 1 
ATOM 2710 C CG1 . VAL A 1 340 ? 9.337   8.703   -10.908 1.00 92.04 340 A 1 
ATOM 2711 C CG2 . VAL A 1 340 ? 10.377  7.687   -8.921  1.00 91.96 340 A 1 
ATOM 2712 N N   . TRP A 1 341 ? 7.359   11.181  -9.151  1.00 95.96 341 A 1 
ATOM 2713 C CA  . TRP A 1 341 ? 6.436   12.169  -9.712  1.00 96.58 341 A 1 
ATOM 2714 C C   . TRP A 1 341 ? 6.780   13.599  -9.289  1.00 96.78 341 A 1 
ATOM 2715 O O   . TRP A 1 341 ? 6.817   14.501  -10.124 1.00 96.53 341 A 1 
ATOM 2716 C CB  . TRP A 1 341 ? 5.015   11.804  -9.301  1.00 96.62 341 A 1 
ATOM 2717 C CG  . TRP A 1 341 ? 3.954   12.733  -9.794  1.00 96.19 341 A 1 
ATOM 2718 C CD1 . TRP A 1 341 ? 3.553   12.854  -11.074 1.00 94.61 341 A 1 
ATOM 2719 C CD2 . TRP A 1 341 ? 3.130   13.653  -9.023  1.00 96.11 341 A 1 
ATOM 2720 N NE1 . TRP A 1 341 ? 2.523   13.768  -11.152 1.00 94.27 341 A 1 
ATOM 2721 C CE2 . TRP A 1 341 ? 2.211   14.279  -9.912  1.00 95.35 341 A 1 
ATOM 2722 C CE3 . TRP A 1 341 ? 3.051   13.995  -7.659  1.00 94.30 341 A 1 
ATOM 2723 C CZ2 . TRP A 1 341 ? 1.232   15.176  -9.463  1.00 94.19 341 A 1 
ATOM 2724 C CZ3 . TRP A 1 341 ? 2.082   14.901  -7.201  1.00 93.37 341 A 1 
ATOM 2725 C CH2 . TRP A 1 341 ? 1.164   15.486  -8.097  1.00 92.92 341 A 1 
ATOM 2726 N N   . MET A 1 342 ? 7.136   13.789  -8.013  1.00 96.86 342 A 1 
ATOM 2727 C CA  . MET A 1 342 ? 7.587   15.076  -7.463  1.00 97.04 342 A 1 
ATOM 2728 C C   . MET A 1 342 ? 9.017   15.463  -7.880  1.00 97.02 342 A 1 
ATOM 2729 O O   . MET A 1 342 ? 9.517   16.494  -7.426  1.00 96.22 342 A 1 
ATOM 2730 C CB  . MET A 1 342 ? 7.458   15.044  -5.930  1.00 96.99 342 A 1 
ATOM 2731 C CG  . MET A 1 342 ? 6.001   15.034  -5.456  1.00 95.26 342 A 1 
ATOM 2732 S SD  . MET A 1 342 ? 5.038   16.530  -5.832  1.00 94.02 342 A 1 
ATOM 2733 C CE  . MET A 1 342 ? 5.906   17.771  -4.862  1.00 87.39 342 A 1 
ATOM 2734 N N   . ARG A 1 343 ? 9.678   14.655  -8.715  1.00 96.67 343 A 1 
ATOM 2735 C CA  . ARG A 1 343 ? 11.050  14.868  -9.198  1.00 96.87 343 A 1 
ATOM 2736 C C   . ARG A 1 343 ? 12.032  15.056  -8.036  1.00 96.94 343 A 1 
ATOM 2737 O O   . ARG A 1 343 ? 12.798  16.015  -7.995  1.00 95.95 343 A 1 
ATOM 2738 C CB  . ARG A 1 343 ? 11.086  16.000  -10.236 1.00 96.61 343 A 1 
ATOM 2739 C CG  . ARG A 1 343 ? 10.199  15.743  -11.466 1.00 95.24 343 A 1 
ATOM 2740 C CD  . ARG A 1 343 ? 10.286  16.922  -12.427 1.00 93.99 343 A 1 
ATOM 2741 N NE  . ARG A 1 343 ? 9.504   16.733  -13.660 1.00 91.89 343 A 1 
ATOM 2742 C CZ  . ARG A 1 343 ? 8.223   17.033  -13.862 1.00 90.58 343 A 1 
ATOM 2743 N NH1 . ARG A 1 343 ? 7.432   17.474  -12.927 1.00 84.96 343 A 1 
ATOM 2744 N NH2 . ARG A 1 343 ? 7.691   16.891  -15.039 1.00 86.49 343 A 1 
ATOM 2745 N N   . LYS A 1 344 ? 11.988  14.144  -7.053  1.00 96.34 344 A 1 
ATOM 2746 C CA  . LYS A 1 344 ? 12.883  14.156  -5.888  1.00 96.57 344 A 1 
ATOM 2747 C C   . LYS A 1 344 ? 13.905  13.024  -5.947  1.00 96.36 344 A 1 
ATOM 2748 O O   . LYS A 1 344 ? 13.543  11.901  -6.303  1.00 95.35 344 A 1 
ATOM 2749 C CB  . LYS A 1 344 ? 12.073  14.107  -4.581  1.00 96.68 344 A 1 
ATOM 2750 C CG  . LYS A 1 344 ? 11.203  15.355  -4.361  1.00 96.14 344 A 1 
ATOM 2751 C CD  . LYS A 1 344 ? 12.031  16.639  -4.206  1.00 95.32 344 A 1 
ATOM 2752 C CE  . LYS A 1 344 ? 11.103  17.832  -4.006  1.00 94.20 344 A 1 
ATOM 2753 N NZ  . LYS A 1 344 ? 11.842  19.035  -3.546  1.00 92.97 344 A 1 
ATOM 2754 N N   . PRO A 1 345 ? 15.168  13.286  -5.562  1.00 96.39 345 A 1 
ATOM 2755 C CA  . PRO A 1 345 ? 16.135  12.220  -5.359  1.00 96.36 345 A 1 
ATOM 2756 C C   . PRO A 1 345 ? 15.700  11.351  -4.172  1.00 96.29 345 A 1 
ATOM 2757 O O   . PRO A 1 345 ? 15.220  11.869  -3.157  1.00 95.68 345 A 1 
ATOM 2758 C CB  . PRO A 1 345 ? 17.471  12.926  -5.130  1.00 96.30 345 A 1 
ATOM 2759 C CG  . PRO A 1 345 ? 17.063  14.252  -4.480  1.00 95.73 345 A 1 
ATOM 2760 C CD  . PRO A 1 345 ? 15.738  14.572  -5.159  1.00 96.72 345 A 1 
ATOM 2761 N N   . VAL A 1 346 ? 15.867  10.025  -4.289  1.00 92.76 346 A 1 
ATOM 2762 C CA  . VAL A 1 346 ? 15.326  9.066   -3.312  1.00 92.57 346 A 1 
ATOM 2763 C C   . VAL A 1 346 ? 16.325  7.964   -2.957  1.00 92.22 346 A 1 
ATOM 2764 O O   . VAL A 1 346 ? 17.012  7.424   -3.827  1.00 91.38 346 A 1 
ATOM 2765 C CB  . VAL A 1 346 ? 13.957  8.525   -3.785  1.00 91.79 346 A 1 
ATOM 2766 C CG1 . VAL A 1 346 ? 14.027  7.728   -5.089  1.00 86.46 346 A 1 
ATOM 2767 C CG2 . VAL A 1 346 ? 13.259  7.672   -2.725  1.00 86.76 346 A 1 
ATOM 2768 N N   . LEU A 1 347 ? 16.390  7.619   -1.665  1.00 91.42 347 A 1 
ATOM 2769 C CA  . LEU A 1 347 ? 17.030  6.409   -1.140  1.00 90.95 347 A 1 
ATOM 2770 C C   . LEU A 1 347 ? 16.002  5.278   -1.078  1.00 90.54 347 A 1 
ATOM 2771 O O   . LEU A 1 347 ? 14.938  5.451   -0.485  1.00 89.46 347 A 1 
ATOM 2772 C CB  . LEU A 1 347 ? 17.586  6.687   0.267   1.00 90.47 347 A 1 
ATOM 2773 C CG  . LEU A 1 347 ? 18.173  5.458   0.998   1.00 90.25 347 A 1 
ATOM 2774 C CD1 . LEU A 1 347 ? 19.521  5.050   0.427   1.00 86.36 347 A 1 
ATOM 2775 C CD2 . LEU A 1 347 ? 18.372  5.773   2.482   1.00 86.33 347 A 1 
ATOM 2776 N N   . VAL A 1 348 ? 16.371  4.114   -1.591  1.00 87.06 348 A 1 
ATOM 2777 C CA  . VAL A 1 348 ? 15.569  2.886   -1.517  1.00 85.82 348 A 1 
ATOM 2778 C C   . VAL A 1 348 ? 16.383  1.733   -0.932  1.00 84.85 348 A 1 
ATOM 2779 O O   . VAL A 1 348 ? 17.615  1.727   -0.989  1.00 83.97 348 A 1 
ATOM 2780 C CB  . VAL A 1 348 ? 14.977  2.509   -2.887  1.00 84.85 348 A 1 
ATOM 2781 C CG1 . VAL A 1 348 ? 14.045  3.602   -3.412  1.00 79.78 348 A 1 
ATOM 2782 C CG2 . VAL A 1 348 ? 16.055  2.232   -3.941  1.00 81.50 348 A 1 
ATOM 2783 N N   . ASN A 1 349 ? 15.708  0.738   -0.364  1.00 82.14 349 A 1 
ATOM 2784 C CA  . ASN A 1 349 ? 16.343  -0.504  0.058   1.00 79.92 349 A 1 
ATOM 2785 C C   . ASN A 1 349 ? 16.407  -1.489  -1.120  1.00 76.35 349 A 1 
ATOM 2786 O O   . ASN A 1 349 ? 15.427  -1.659  -1.851  1.00 72.09 349 A 1 
ATOM 2787 C CB  . ASN A 1 349 ? 15.596  -1.062  1.282   1.00 77.88 349 A 1 
ATOM 2788 C CG  . ASN A 1 349 ? 16.389  -2.116  2.041   1.00 74.28 349 A 1 
ATOM 2789 O OD1 . ASN A 1 349 ? 17.455  -2.553  1.656   1.00 67.92 349 A 1 
ATOM 2790 N ND2 . ASN A 1 349 ? 15.892  -2.552  3.169   1.00 68.26 349 A 1 
ATOM 2791 N N   . ARG A 1 350 ? 17.550  -2.149  -1.297  1.00 76.16 350 A 1 
ATOM 2792 C CA  . ARG A 1 350 ? 17.727  -3.230  -2.269  1.00 73.19 350 A 1 
ATOM 2793 C C   . ARG A 1 350 ? 17.081  -4.508  -1.735  1.00 70.81 350 A 1 
ATOM 2794 O O   . ARG A 1 350 ? 17.415  -4.993  -0.654  1.00 66.32 350 A 1 
ATOM 2795 C CB  . ARG A 1 350 ? 19.220  -3.422  -2.566  1.00 71.24 350 A 1 
ATOM 2796 C CG  . ARG A 1 350 ? 19.466  -4.455  -3.670  1.00 65.57 350 A 1 
ATOM 2797 C CD  . ARG A 1 350 ? 20.965  -4.684  -3.898  1.00 64.51 350 A 1 
ATOM 2798 N NE  . ARG A 1 350 ? 21.648  -3.495  -4.454  1.00 59.75 350 A 1 
ATOM 2799 C CZ  . ARG A 1 350 ? 21.999  -3.293  -5.705  1.00 54.93 350 A 1 
ATOM 2800 N NH1 . ARG A 1 350 ? 21.801  -4.172  -6.639  1.00 50.21 350 A 1 
ATOM 2801 N NH2 . ARG A 1 350 ? 22.563  -2.178  -6.060  1.00 48.36 350 A 1 
ATOM 2802 N N   . TYR A 1 351 ? 16.187  -5.057  -2.514  1.00 67.15 351 A 1 
ATOM 2803 C CA  . TYR A 1 351 ? 15.554  -6.354  -2.261  1.00 63.11 351 A 1 
ATOM 2804 C C   . TYR A 1 351 ? 15.173  -6.986  -3.611  1.00 61.12 351 A 1 
ATOM 2805 O O   . TYR A 1 351 ? 15.196  -6.323  -4.650  1.00 55.73 351 A 1 
ATOM 2806 C CB  . TYR A 1 351 ? 14.360  -6.200  -1.284  1.00 58.54 351 A 1 
ATOM 2807 C CG  . TYR A 1 351 ? 13.273  -5.280  -1.789  1.00 53.01 351 A 1 
ATOM 2808 C CD1 . TYR A 1 351 ? 13.473  -3.895  -1.786  1.00 48.14 351 A 1 
ATOM 2809 C CD2 . TYR A 1 351 ? 12.131  -5.816  -2.408  1.00 46.23 351 A 1 
ATOM 2810 C CE1 . TYR A 1 351 ? 12.632  -3.067  -2.531  1.00 40.96 351 A 1 
ATOM 2811 C CE2 . TYR A 1 351 ? 11.288  -4.989  -3.157  1.00 40.27 351 A 1 
ATOM 2812 C CZ  . TYR A 1 351 ? 11.589  -3.627  -3.274  1.00 40.01 351 A 1 
ATOM 2813 O OH  . TYR A 1 351 ? 10.948  -2.885  -4.194  1.00 37.62 351 A 1 
ATOM 2814 N N   . SER A 1 352 ? 14.842  -8.286  -3.607  1.00 50.23 352 A 1 
ATOM 2815 C CA  . SER A 1 352 ? 14.632  -9.098  -4.818  1.00 47.72 352 A 1 
ATOM 2816 C C   . SER A 1 352 ? 13.694  -8.456  -5.845  1.00 48.95 352 A 1 
ATOM 2817 O O   . SER A 1 352 ? 14.037  -8.390  -7.025  1.00 46.48 352 A 1 
ATOM 2818 C CB  . SER A 1 352 ? 14.053  -10.462 -4.405  1.00 40.79 352 A 1 
ATOM 2819 O OG  . SER A 1 352 ? 12.971  -10.252 -3.506  1.00 36.35 352 A 1 
ATOM 2820 N N   . ILE A 1 353 ? 12.554  -7.935  -5.402  1.00 50.62 353 A 1 
ATOM 2821 C CA  . ILE A 1 353 ? 11.555  -7.281  -6.265  1.00 49.05 353 A 1 
ATOM 2822 C C   . ILE A 1 353 ? 12.148  -6.047  -6.951  1.00 50.87 353 A 1 
ATOM 2823 O O   . ILE A 1 353 ? 11.938  -5.849  -8.144  1.00 47.78 353 A 1 
ATOM 2824 C CB  . ILE A 1 353 ? 10.304  -6.892  -5.441  1.00 42.74 353 A 1 
ATOM 2825 C CG1 . ILE A 1 353 ? 9.582   -8.147  -4.901  1.00 39.52 353 A 1 
ATOM 2826 C CG2 . ILE A 1 353 ? 9.327   -6.040  -6.275  1.00 39.71 353 A 1 
ATOM 2827 C CD1 . ILE A 1 353 ? 8.482   -7.833  -3.876  1.00 37.00 353 A 1 
ATOM 2828 N N   . PHE A 1 354 ? 12.917  -5.230  -6.227  1.00 54.20 354 A 1 
ATOM 2829 C CA  . PHE A 1 354 ? 13.553  -4.046  -6.804  1.00 53.57 354 A 1 
ATOM 2830 C C   . PHE A 1 354 ? 14.559  -4.441  -7.889  1.00 55.36 354 A 1 
ATOM 2831 O O   . PHE A 1 354 ? 14.544  -3.882  -8.982  1.00 51.58 354 A 1 
ATOM 2832 C CB  . PHE A 1 354 ? 14.220  -3.217  -5.697  1.00 48.10 354 A 1 
ATOM 2833 C CG  . PHE A 1 354 ? 14.656  -1.841  -6.156  1.00 45.50 354 A 1 
ATOM 2834 C CD1 . PHE A 1 354 ? 15.890  -1.664  -6.800  1.00 42.48 354 A 1 
ATOM 2835 C CD2 . PHE A 1 354 ? 13.800  -0.738  -5.975  1.00 42.55 354 A 1 
ATOM 2836 C CE1 . PHE A 1 354 ? 16.254  -0.395  -7.292  1.00 38.19 354 A 1 
ATOM 2837 C CE2 . PHE A 1 354 ? 14.163  0.528   -6.463  1.00 38.63 354 A 1 
ATOM 2838 C CZ  . PHE A 1 354 ? 15.386  0.697   -7.132  1.00 38.84 354 A 1 
ATOM 2839 N N   . GLN A 1 355 ? 15.371  -5.465  -7.615  1.00 51.80 355 A 1 
ATOM 2840 C CA  . GLN A 1 355 ? 16.336  -5.989  -8.583  1.00 51.70 355 A 1 
ATOM 2841 C C   . GLN A 1 355 ? 15.654  -6.551  -9.838  1.00 55.14 355 A 1 
ATOM 2842 O O   . GLN A 1 355 ? 16.148  -6.370  -10.949 1.00 51.78 355 A 1 
ATOM 2843 C CB  . GLN A 1 355 ? 17.187  -7.083  -7.922  1.00 44.95 355 A 1 
ATOM 2844 C CG  . GLN A 1 355 ? 18.084  -6.503  -6.828  1.00 40.53 355 A 1 
ATOM 2845 C CD  . GLN A 1 355 ? 18.957  -7.544  -6.151  1.00 37.46 355 A 1 
ATOM 2846 O OE1 . GLN A 1 355 ? 18.686  -8.733  -6.101  1.00 35.51 355 A 1 
ATOM 2847 N NE2 . GLN A 1 355 ? 20.061  -7.126  -5.575  1.00 34.30 355 A 1 
ATOM 2848 N N   . GLN A 1 356 ? 14.525  -7.228  -9.675  1.00 58.58 356 A 1 
ATOM 2849 C CA  . GLN A 1 356 ? 13.823  -7.869  -10.784 1.00 59.94 356 A 1 
ATOM 2850 C C   . GLN A 1 356 ? 12.939  -6.909  -11.588 1.00 61.86 356 A 1 
ATOM 2851 O O   . GLN A 1 356 ? 12.853  -7.059  -12.806 1.00 57.42 356 A 1 
ATOM 2852 C CB  . GLN A 1 356 ? 12.988  -9.039  -10.247 1.00 56.62 356 A 1 
ATOM 2853 C CG  . GLN A 1 356 ? 13.880  -10.207 -9.797  1.00 52.74 356 A 1 
ATOM 2854 C CD  . GLN A 1 356 ? 13.102  -11.363 -9.183  1.00 49.11 356 A 1 
ATOM 2855 O OE1 . GLN A 1 356 ? 11.884  -11.453 -9.197  1.00 46.20 356 A 1 
ATOM 2856 N NE2 . GLN A 1 356 ? 13.791  -12.341 -8.628  1.00 44.14 356 A 1 
ATOM 2857 N N   . ASP A 1 357 ? 12.278  -5.962  -10.927 1.00 61.28 357 A 1 
ATOM 2858 C CA  . ASP A 1 357 ? 11.199  -5.177  -11.530 1.00 61.53 357 A 1 
ATOM 2859 C C   . ASP A 1 357 ? 11.550  -3.691  -11.741 1.00 61.52 357 A 1 
ATOM 2860 O O   . ASP A 1 357 ? 10.920  -3.047  -12.583 1.00 58.62 357 A 1 
ATOM 2861 C CB  . ASP A 1 357 ? 9.914   -5.327  -10.688 1.00 57.68 357 A 1 
ATOM 2862 C CG  . ASP A 1 357 ? 9.368   -6.761  -10.554 1.00 54.55 357 A 1 
ATOM 2863 O OD1 . ASP A 1 357 ? 9.536   -7.592  -11.472 1.00 51.92 357 A 1 
ATOM 2864 O OD2 . ASP A 1 357 ? 8.694   -7.064  -9.544  1.00 51.84 357 A 1 
ATOM 2865 N N   . ILE A 1 358 ? 12.528  -3.117  -11.004 1.00 58.03 358 A 1 
ATOM 2866 C CA  . ILE A 1 358 ? 12.915  -1.695  -11.117 1.00 56.97 358 A 1 
ATOM 2867 C C   . ILE A 1 358 ? 14.333  -1.517  -11.655 1.00 58.49 358 A 1 
ATOM 2868 O O   . ILE A 1 358 ? 14.516  -0.725  -12.574 1.00 55.00 358 A 1 
ATOM 2869 C CB  . ILE A 1 358 ? 12.750  -0.909  -9.795  1.00 51.79 358 A 1 
ATOM 2870 C CG1 . ILE A 1 358 ? 11.297  -0.961  -9.297  1.00 48.41 358 A 1 
ATOM 2871 C CG2 . ILE A 1 358 ? 13.192  0.559   -9.990  1.00 48.40 358 A 1 
ATOM 2872 C CD1 . ILE A 1 358 ? 11.029  -0.119  -8.041  1.00 45.23 358 A 1 
ATOM 2873 N N   . GLU A 1 359 ? 15.335  -2.217  -11.126 1.00 49.50 359 A 1 
ATOM 2874 C CA  . GLU A 1 359 ? 16.725  -2.046  -11.580 1.00 51.65 359 A 1 
ATOM 2875 C C   . GLU A 1 359 ? 16.885  -2.266  -13.094 1.00 53.77 359 A 1 
ATOM 2876 O O   . GLU A 1 359 ? 17.601  -1.488  -13.722 1.00 51.90 359 A 1 
ATOM 2877 C CB  . GLU A 1 359 ? 17.713  -2.943  -10.813 1.00 47.70 359 A 1 
ATOM 2878 C CG  . GLU A 1 359 ? 17.905  -2.518  -9.354  1.00 42.00 359 A 1 
ATOM 2879 C CD  . GLU A 1 359 ? 18.978  -3.331  -8.616  1.00 38.01 359 A 1 
ATOM 2880 O OE1 . GLU A 1 359 ? 19.375  -2.903  -7.512  1.00 35.97 359 A 1 
ATOM 2881 O OE2 . GLU A 1 359 ? 19.445  -4.380  -9.110  1.00 37.00 359 A 1 
ATOM 2882 N N   . PRO A 1 360 ? 16.182  -3.212  -13.734 1.00 52.72 360 A 1 
ATOM 2883 C CA  . PRO A 1 360 ? 16.212  -3.361  -15.187 1.00 52.10 360 A 1 
ATOM 2884 C C   . PRO A 1 360 ? 15.662  -2.153  -15.953 1.00 55.81 360 A 1 
ATOM 2885 O O   . PRO A 1 360 ? 15.903  -2.038  -17.156 1.00 54.45 360 A 1 
ATOM 2886 C CB  . PRO A 1 360 ? 15.390  -4.616  -15.491 1.00 45.59 360 A 1 
ATOM 2887 C CG  . PRO A 1 360 ? 15.448  -5.408  -14.198 1.00 44.64 360 A 1 
ATOM 2888 C CD  . PRO A 1 360 ? 15.410  -4.307  -13.153 1.00 48.64 360 A 1 
ATOM 2889 N N   . LEU A 1 361 ? 14.915  -1.266  -15.295 1.00 65.71 361 A 1 
ATOM 2890 C CA  . LEU A 1 361 ? 14.411  -0.018  -15.871 1.00 67.90 361 A 1 
ATOM 2891 C C   . LEU A 1 361 ? 15.409  1.141   -15.742 1.00 71.54 361 A 1 
ATOM 2892 O O   . LEU A 1 361 ? 15.157  2.200   -16.310 1.00 67.13 361 A 1 
ATOM 2893 C CB  . LEU A 1 361 ? 13.053  0.357   -15.250 1.00 62.08 361 A 1 
ATOM 2894 C CG  . LEU A 1 361 ? 11.963  -0.719  -15.322 1.00 57.70 361 A 1 
ATOM 2895 C CD1 . LEU A 1 361 ? 10.670  -0.175  -14.716 1.00 54.04 361 A 1 
ATOM 2896 C CD2 . LEU A 1 361 ? 11.667  -1.144  -16.765 1.00 54.68 361 A 1 
ATOM 2897 N N   . ASP A 1 362 ? 16.539  0.932   -15.043 1.00 79.16 362 A 1 
ATOM 2898 C CA  . ASP A 1 362 ? 17.654  1.877   -14.945 1.00 81.23 362 A 1 
ATOM 2899 C C   . ASP A 1 362 ? 17.267  3.221   -14.275 1.00 84.41 362 A 1 
ATOM 2900 O O   . ASP A 1 362 ? 17.609  4.300   -14.756 1.00 82.19 362 A 1 
ATOM 2901 C CB  . ASP A 1 362 ? 18.316  1.990   -16.335 1.00 76.11 362 A 1 
ATOM 2902 C CG  . ASP A 1 362 ? 19.708  2.616   -16.331 1.00 68.66 362 A 1 
ATOM 2903 O OD1 . ASP A 1 362 ? 20.475  2.339   -15.391 1.00 61.87 362 A 1 
ATOM 2904 O OD2 . ASP A 1 362 ? 20.030  3.305   -17.328 1.00 61.07 362 A 1 
ATOM 2905 N N   . PHE A 1 363 ? 16.514  3.150   -13.165 1.00 84.18 363 A 1 
ATOM 2906 C CA  . PHE A 1 363 ? 16.236  4.321   -12.331 1.00 85.09 363 A 1 
ATOM 2907 C C   . PHE A 1 363 ? 17.510  4.832   -11.649 1.00 84.94 363 A 1 
ATOM 2908 O O   . PHE A 1 363 ? 18.228  4.068   -10.997 1.00 83.72 363 A 1 
ATOM 2909 C CB  . PHE A 1 363 ? 15.178  4.013   -11.265 1.00 85.22 363 A 1 
ATOM 2910 C CG  . PHE A 1 363 ? 13.744  4.040   -11.749 1.00 85.90 363 A 1 
ATOM 2911 C CD1 . PHE A 1 363 ? 13.084  5.273   -11.898 1.00 84.40 363 A 1 
ATOM 2912 C CD2 . PHE A 1 363 ? 13.055  2.847   -12.008 1.00 84.99 363 A 1 
ATOM 2913 C CE1 . PHE A 1 363 ? 11.740  5.312   -12.309 1.00 83.97 363 A 1 
ATOM 2914 C CE2 . PHE A 1 363 ? 11.711  2.884   -12.421 1.00 83.95 363 A 1 
ATOM 2915 C CZ  . PHE A 1 363 ? 11.053  4.116   -12.571 1.00 84.62 363 A 1 
ATOM 2916 N N   . ASP A 1 364 ? 17.735  6.144   -11.702 1.00 88.34 364 A 1 
ATOM 2917 C CA  . ASP A 1 364 ? 18.817  6.820   -10.988 1.00 89.90 364 A 1 
ATOM 2918 C C   . ASP A 1 364 ? 18.406  7.089   -9.532  1.00 90.85 364 A 1 
ATOM 2919 O O   . ASP A 1 364 ? 17.925  8.166   -9.176  1.00 89.71 364 A 1 
ATOM 2920 C CB  . ASP A 1 364 ? 19.200  8.119   -11.713 1.00 89.17 364 A 1 
ATOM 2921 C CG  . ASP A 1 364 ? 19.795  7.898   -13.100 1.00 87.61 364 A 1 
ATOM 2922 O OD1 . ASP A 1 364 ? 20.691  7.050   -13.272 1.00 84.10 364 A 1 
ATOM 2923 O OD2 . ASP A 1 364 ? 19.374  8.623   -14.025 1.00 84.03 364 A 1 
ATOM 2924 N N   . VAL A 1 365 ? 18.580  6.085   -8.663  1.00 88.18 365 A 1 
ATOM 2925 C CA  . VAL A 1 365 ? 18.231  6.164   -7.235  1.00 87.94 365 A 1 
ATOM 2926 C C   . VAL A 1 365 ? 19.409  5.756   -6.358  1.00 88.12 365 A 1 
ATOM 2927 O O   . VAL A 1 365 ? 20.275  4.987   -6.774  1.00 87.85 365 A 1 
ATOM 2928 C CB  . VAL A 1 365 ? 16.980  5.328   -6.901  1.00 86.84 365 A 1 
ATOM 2929 C CG1 . VAL A 1 365 ? 15.745  5.870   -7.623  1.00 83.70 365 A 1 
ATOM 2930 C CG2 . VAL A 1 365 ? 17.138  3.845   -7.251  1.00 84.48 365 A 1 
ATOM 2931 N N   . VAL A 1 366 ? 19.444  6.251   -5.123  1.00 87.57 366 A 1 
ATOM 2932 C CA  . VAL A 1 366 ? 20.430  5.787   -4.140  1.00 89.05 366 A 1 
ATOM 2933 C C   . VAL A 1 366 ? 19.931  4.472   -3.553  1.00 89.49 366 A 1 
ATOM 2934 O O   . VAL A 1 366 ? 18.829  4.408   -3.009  1.00 88.89 366 A 1 
ATOM 2935 C CB  . VAL A 1 366 ? 20.710  6.828   -3.048  1.00 89.26 366 A 1 
ATOM 2936 C CG1 . VAL A 1 366 ? 21.856  6.361   -2.143  1.00 87.19 366 A 1 
ATOM 2937 C CG2 . VAL A 1 366 ? 21.115  8.179   -3.652  1.00 88.46 366 A 1 
ATOM 2938 N N   . VAL A 1 367 ? 20.745  3.414   -3.663  1.00 87.21 367 A 1 
ATOM 2939 C CA  . VAL A 1 367 ? 20.386  2.079   -3.174  1.00 86.59 367 A 1 
ATOM 2940 C C   . VAL A 1 367 ? 21.205  1.746   -1.938  1.00 87.09 367 A 1 
ATOM 2941 O O   . VAL A 1 367 ? 22.424  1.904   -1.933  1.00 86.45 367 A 1 
ATOM 2942 C CB  . VAL A 1 367 ? 20.541  1.010   -4.275  1.00 84.33 367 A 1 
ATOM 2943 C CG1 . VAL A 1 367 ? 20.056  -0.359  -3.784  1.00 80.50 367 A 1 
ATOM 2944 C CG2 . VAL A 1 367 ? 19.733  1.358   -5.534  1.00 81.47 367 A 1 
ATOM 2945 N N   . MET A 1 368 ? 20.547  1.258   -0.892  1.00 87.31 368 A 1 
ATOM 2946 C CA  . MET A 1 368 ? 21.190  0.604   0.248   1.00 86.43 368 A 1 
ATOM 2947 C C   . MET A 1 368 ? 20.762  -0.864  0.333   1.00 84.54 368 A 1 
ATOM 2948 O O   . MET A 1 368 ? 19.673  -1.221  -0.105  1.00 81.68 368 A 1 
ATOM 2949 C CB  . MET A 1 368 ? 20.889  1.361   1.553   1.00 85.44 368 A 1 
ATOM 2950 C CG  . MET A 1 368 ? 19.400  1.326   1.946   1.00 82.80 368 A 1 
ATOM 2951 S SD  . MET A 1 368 ? 19.051  1.879   3.632   1.00 82.35 368 A 1 
ATOM 2952 C CE  . MET A 1 368 ? 19.688  0.451   4.544   1.00 74.30 368 A 1 
ATOM 2953 N N   . ASP A 1 369 ? 21.596  -1.706  0.944   1.00 83.88 369 A 1 
ATOM 2954 C CA  . ASP A 1 369 ? 21.239  -3.101  1.237   1.00 81.54 369 A 1 
ATOM 2955 C C   . ASP A 1 369 ? 20.681  -3.225  2.665   1.00 79.85 369 A 1 
ATOM 2956 O O   . ASP A 1 369 ? 19.576  -2.789  2.967   1.00 73.45 369 A 1 
ATOM 2957 C CB  . ASP A 1 369 ? 22.441  -4.027  0.972   1.00 78.55 369 A 1 
ATOM 2958 C CG  . ASP A 1 369 ? 22.825  -4.125  -0.503  1.00 73.70 369 A 1 
ATOM 2959 O OD1 . ASP A 1 369 ? 21.913  -4.289  -1.336  1.00 68.93 369 A 1 
ATOM 2960 O OD2 . ASP A 1 369 ? 24.040  -4.086  -0.786  1.00 68.42 369 A 1 
ATOM 2961 N N   . THR A 1 370 ? 21.462  -3.817  3.573   1.00 82.83 370 A 1 
ATOM 2962 C CA  . THR A 1 370 ? 21.072  -4.072  4.971   1.00 82.33 370 A 1 
ATOM 2963 C C   . THR A 1 370 ? 21.421  -2.931  5.926   1.00 83.01 370 A 1 
ATOM 2964 O O   . THR A 1 370 ? 20.906  -2.899  7.039   1.00 80.06 370 A 1 
ATOM 2965 C CB  . THR A 1 370 ? 21.718  -5.369  5.475   1.00 79.73 370 A 1 
ATOM 2966 O OG1 . THR A 1 370 ? 23.109  -5.356  5.250   1.00 74.58 370 A 1 
ATOM 2967 C CG2 . THR A 1 370 ? 21.164  -6.603  4.760   1.00 72.81 370 A 1 
ATOM 2968 N N   . TYR A 1 371 ? 22.313  -2.020  5.519   1.00 87.80 371 A 1 
ATOM 2969 C CA  . TYR A 1 371 ? 22.773  -0.887  6.320   1.00 88.78 371 A 1 
ATOM 2970 C C   . TYR A 1 371 ? 23.230  0.270   5.426   1.00 90.81 371 A 1 
ATOM 2971 O O   . TYR A 1 371 ? 23.520  0.087   4.244   1.00 89.74 371 A 1 
ATOM 2972 C CB  . TYR A 1 371 ? 23.904  -1.332  7.267   1.00 85.85 371 A 1 
ATOM 2973 C CG  . TYR A 1 371 ? 25.113  -1.947  6.582   1.00 81.19 371 A 1 
ATOM 2974 C CD1 . TYR A 1 371 ? 25.147  -3.335  6.326   1.00 73.78 371 A 1 
ATOM 2975 C CD2 . TYR A 1 371 ? 26.198  -1.142  6.197   1.00 72.35 371 A 1 
ATOM 2976 C CE1 . TYR A 1 371 ? 26.255  -3.910  5.682   1.00 63.95 371 A 1 
ATOM 2977 C CE2 . TYR A 1 371 ? 27.312  -1.714  5.550   1.00 64.94 371 A 1 
ATOM 2978 C CZ  . TYR A 1 371 ? 27.340  -3.097  5.291   1.00 61.98 371 A 1 
ATOM 2979 O OH  . TYR A 1 371 ? 28.415  -3.651  4.662   1.00 60.09 371 A 1 
ATOM 2980 N N   . VAL A 1 372 ? 23.329  1.472   6.004   1.00 90.82 372 A 1 
ATOM 2981 C CA  . VAL A 1 372 ? 23.801  2.680   5.316   1.00 92.93 372 A 1 
ATOM 2982 C C   . VAL A 1 372 ? 25.330  2.654   5.208   1.00 93.70 372 A 1 
ATOM 2983 O O   . VAL A 1 372 ? 26.048  2.833   6.196   1.00 92.97 372 A 1 
ATOM 2984 C CB  . VAL A 1 372 ? 23.297  3.943   6.043   1.00 92.86 372 A 1 
ATOM 2985 C CG1 . VAL A 1 372 ? 23.773  5.220   5.346   1.00 90.90 372 A 1 
ATOM 2986 C CG2 . VAL A 1 372 ? 21.761  3.990   6.087   1.00 90.57 372 A 1 
ATOM 2987 N N   . THR A 1 373 ? 25.865  2.438   4.000   1.00 94.10 373 A 1 
ATOM 2988 C CA  . THR A 1 373 ? 27.317  2.425   3.743   1.00 94.41 373 A 1 
ATOM 2989 C C   . THR A 1 373 ? 27.905  3.839   3.688   1.00 95.40 373 A 1 
ATOM 2990 O O   . THR A 1 373 ? 27.180  4.834   3.614   1.00 95.66 373 A 1 
ATOM 2991 C CB  . THR A 1 373 ? 27.673  1.658   2.459   1.00 93.57 373 A 1 
ATOM 2992 O OG1 . THR A 1 373 ? 27.265  2.376   1.328   1.00 91.35 373 A 1 
ATOM 2993 C CG2 . THR A 1 373 ? 27.077  0.255   2.398   1.00 89.87 373 A 1 
ATOM 2994 N N   . GLN A 1 374 ? 29.237  3.950   3.723   1.00 95.80 374 A 1 
ATOM 2995 C CA  . GLN A 1 374 ? 29.900  5.241   3.504   1.00 96.38 374 A 1 
ATOM 2996 C C   . GLN A 1 374 ? 29.637  5.773   2.091   1.00 96.64 374 A 1 
ATOM 2997 O O   . GLN A 1 374 ? 29.374  6.957   1.930   1.00 96.38 374 A 1 
ATOM 2998 C CB  . GLN A 1 374 ? 31.406  5.122   3.797   1.00 96.15 374 A 1 
ATOM 2999 C CG  . GLN A 1 374 ? 32.114  6.492   3.782   1.00 92.35 374 A 1 
ATOM 3000 C CD  . GLN A 1 374 ? 31.528  7.484   4.793   1.00 92.10 374 A 1 
ATOM 3001 O OE1 . GLN A 1 374 ? 31.227  7.158   5.935   1.00 86.08 374 A 1 
ATOM 3002 N NE2 . GLN A 1 374 ? 31.313  8.718   4.403   1.00 84.31 374 A 1 
ATOM 3003 N N   . GLU A 1 375 ? 29.623  4.890   1.103   1.00 95.60 375 A 1 
ATOM 3004 C CA  . GLU A 1 375 ? 29.288  5.217   -0.288  1.00 95.23 375 A 1 
ATOM 3005 C C   . GLU A 1 375 ? 27.866  5.794   -0.418  1.00 95.79 375 A 1 
ATOM 3006 O O   . GLU A 1 375 ? 27.668  6.816   -1.070  1.00 95.05 375 A 1 
ATOM 3007 C CB  . GLU A 1 375 ? 29.448  3.936   -1.112  1.00 94.32 375 A 1 
ATOM 3008 C CG  . GLU A 1 375 ? 29.207  4.132   -2.612  1.00 84.53 375 A 1 
ATOM 3009 C CD  . GLU A 1 375 ? 29.386  2.825   -3.403  1.00 79.96 375 A 1 
ATOM 3010 O OE1 . GLU A 1 375 ? 29.290  2.895   -4.645  1.00 70.54 375 A 1 
ATOM 3011 O OE2 . GLU A 1 375 ? 29.628  1.770   -2.764  1.00 71.61 375 A 1 
ATOM 3012 N N   . THR A 1 376 ? 26.887  5.209   0.281   1.00 95.20 376 A 1 
ATOM 3013 C CA  . THR A 1 376 ? 25.518  5.749   0.355   1.00 95.26 376 A 1 
ATOM 3014 C C   . THR A 1 376 ? 25.518  7.183   0.891   1.00 96.26 376 A 1 
ATOM 3015 O O   . THR A 1 376 ? 24.906  8.070   0.299   1.00 96.22 376 A 1 
ATOM 3016 C CB  . THR A 1 376 ? 24.634  4.876   1.265   1.00 94.15 376 A 1 
ATOM 3017 O OG1 . THR A 1 376 ? 24.682  3.519   0.905   1.00 91.61 376 A 1 
ATOM 3018 C CG2 . THR A 1 376 ? 23.161  5.285   1.248   1.00 91.44 376 A 1 
ATOM 3019 N N   . VAL A 1 377 ? 26.237  7.430   1.997   1.00 96.67 377 A 1 
ATOM 3020 C CA  . VAL A 1 377 ? 26.328  8.765   2.612   1.00 97.19 377 A 1 
ATOM 3021 C C   . VAL A 1 377 ? 27.003  9.764   1.672   1.00 97.40 377 A 1 
ATOM 3022 O O   . VAL A 1 377 ? 26.524  10.890  1.536   1.00 97.20 377 A 1 
ATOM 3023 C CB  . VAL A 1 377 ? 27.085  8.697   3.951   1.00 97.06 377 A 1 
ATOM 3024 C CG1 . VAL A 1 377 ? 27.295  10.071  4.597   1.00 95.97 377 A 1 
ATOM 3025 C CG2 . VAL A 1 377 ? 26.314  7.845   4.965   1.00 95.68 377 A 1 
ATOM 3026 N N   . ASP A 1 378 ? 28.106  9.365   1.025   1.00 97.24 378 A 1 
ATOM 3027 C CA  . ASP A 1 378 ? 28.851  10.227  0.106   1.00 97.35 378 A 1 
ATOM 3028 C C   . ASP A 1 378 ? 28.024  10.565  -1.141  1.00 97.44 378 A 1 
ATOM 3029 O O   . ASP A 1 378 ? 28.009  11.718  -1.574  1.00 97.12 378 A 1 
ATOM 3030 C CB  . ASP A 1 378 ? 30.196  9.569   -0.254  1.00 97.26 378 A 1 
ATOM 3031 C CG  . ASP A 1 378 ? 31.159  9.481   0.943   1.00 96.46 378 A 1 
ATOM 3032 O OD1 . ASP A 1 378 ? 31.010  10.282  1.898   1.00 93.96 378 A 1 
ATOM 3033 O OD2 . ASP A 1 378 ? 32.066  8.622   0.922   1.00 94.15 378 A 1 
ATOM 3034 N N   . THR A 1 379 ? 27.254  9.595   -1.650  1.00 96.83 379 A 1 
ATOM 3035 C CA  . THR A 1 379 ? 26.327  9.802   -2.773  1.00 96.60 379 A 1 
ATOM 3036 C C   . THR A 1 379 ? 25.225  10.797  -2.406  1.00 97.04 379 A 1 
ATOM 3037 O O   . THR A 1 379 ? 25.011  11.773  -3.127  1.00 96.83 379 A 1 
ATOM 3038 C CB  . THR A 1 379 ? 25.712  8.472   -3.233  1.00 96.01 379 A 1 
ATOM 3039 O OG1 . THR A 1 379 ? 26.731  7.571   -3.577  1.00 93.94 379 A 1 
ATOM 3040 C CG2 . THR A 1 379 ? 24.842  8.648   -4.480  1.00 93.81 379 A 1 
ATOM 3041 N N   . VAL A 1 380 ? 24.567  10.618  -1.255  1.00 96.84 380 A 1 
ATOM 3042 C CA  . VAL A 1 380 ? 23.529  11.560  -0.799  1.00 97.29 380 A 1 
ATOM 3043 C C   . VAL A 1 380 ? 24.121  12.949  -0.548  1.00 97.47 380 A 1 
ATOM 3044 O O   . VAL A 1 380 ? 23.539  13.951  -0.965  1.00 97.31 380 A 1 
ATOM 3045 C CB  . VAL A 1 380 ? 22.794  11.031  0.448   1.00 97.29 380 A 1 
ATOM 3046 C CG1 . VAL A 1 380 ? 21.767  12.044  0.974   1.00 96.36 380 A 1 
ATOM 3047 C CG2 . VAL A 1 380 ? 22.024  9.748   0.114   1.00 96.04 380 A 1 
ATOM 3048 N N   . ARG A 1 381 ? 25.309  13.024  0.061   1.00 97.76 381 A 1 
ATOM 3049 C CA  . ARG A 1 381 ? 26.021  14.294  0.273   1.00 97.70 381 A 1 
ATOM 3050 C C   . ARG A 1 381 ? 26.304  15.010  -1.052  1.00 97.60 381 A 1 
ATOM 3051 O O   . ARG A 1 381 ? 26.123  16.225  -1.126  1.00 97.05 381 A 1 
ATOM 3052 C CB  . ARG A 1 381 ? 27.324  14.038  1.047   1.00 97.18 381 A 1 
ATOM 3053 C CG  . ARG A 1 381 ? 28.031  15.350  1.417   1.00 94.70 381 A 1 
ATOM 3054 C CD  . ARG A 1 381 ? 29.370  15.115  2.116   1.00 93.68 381 A 1 
ATOM 3055 N NE  . ARG A 1 381 ? 29.212  14.447  3.427   1.00 89.90 381 A 1 
ATOM 3056 C CZ  . ARG A 1 381 ? 29.563  13.213  3.732   1.00 88.76 381 A 1 
ATOM 3057 N NH1 . ARG A 1 381 ? 30.177  12.433  2.887   1.00 78.35 381 A 1 
ATOM 3058 N NH2 . ARG A 1 381 ? 29.297  12.737  4.906   1.00 80.88 381 A 1 
ATOM 3059 N N   . ALA A 1 382 ? 26.729  14.265  -2.076  1.00 97.30 382 A 1 
ATOM 3060 C CA  . ALA A 1 382 ? 26.973  14.815  -3.406  1.00 97.13 382 A 1 
ATOM 3061 C C   . ALA A 1 382 ? 25.681  15.367  -4.029  1.00 97.27 382 A 1 
ATOM 3062 O O   . ALA A 1 382 ? 25.677  16.511  -4.481  1.00 96.71 382 A 1 
ATOM 3063 C CB  . ALA A 1 382 ? 27.637  13.745  -4.281  1.00 96.87 382 A 1 
ATOM 3064 N N   . LEU A 1 383 ? 24.570  14.625  -3.967  1.00 96.94 383 A 1 
ATOM 3065 C CA  . LEU A 1 383 ? 23.270  15.078  -4.483  1.00 96.81 383 A 1 
ATOM 3066 C C   . LEU A 1 383 ? 22.759  16.340  -3.766  1.00 96.89 383 A 1 
ATOM 3067 O O   . LEU A 1 383 ? 22.280  17.263  -4.421  1.00 96.17 383 A 1 
ATOM 3068 C CB  . LEU A 1 383 ? 22.244  13.935  -4.371  1.00 96.67 383 A 1 
ATOM 3069 C CG  . LEU A 1 383 ? 22.529  12.736  -5.296  1.00 95.83 383 A 1 
ATOM 3070 C CD1 . LEU A 1 383 ? 21.551  11.603  -4.983  1.00 93.99 383 A 1 
ATOM 3071 C CD2 . LEU A 1 383 ? 22.395  13.099  -6.774  1.00 94.01 383 A 1 
ATOM 3072 N N   . LEU A 1 384 ? 22.943  16.426  -2.443  1.00 96.97 384 A 1 
ATOM 3073 C CA  . LEU A 1 384 ? 22.620  17.639  -1.674  1.00 96.84 384 A 1 
ATOM 3074 C C   . LEU A 1 384 ? 23.547  18.825  -2.003  1.00 96.57 384 A 1 
ATOM 3075 O O   . LEU A 1 384 ? 23.183  19.977  -1.786  1.00 95.62 384 A 1 
ATOM 3076 C CB  . LEU A 1 384 ? 22.701  17.311  -0.171  1.00 97.07 384 A 1 
ATOM 3077 C CG  . LEU A 1 384 ? 21.621  16.345  0.355   1.00 96.90 384 A 1 
ATOM 3078 C CD1 . LEU A 1 384 ? 21.935  15.992  1.813   1.00 95.70 384 A 1 
ATOM 3079 C CD2 . LEU A 1 384 ? 20.223  16.955  0.299   1.00 95.76 384 A 1 
ATOM 3080 N N   . SER A 1 385 ? 24.769  18.551  -2.483  1.00 96.94 385 A 1 
ATOM 3081 C CA  . SER A 1 385 ? 25.747  19.585  -2.860  1.00 96.47 385 A 1 
ATOM 3082 C C   . SER A 1 385 ? 25.546  20.105  -4.280  1.00 96.36 385 A 1 
ATOM 3083 O O   . SER A 1 385 ? 25.910  21.245  -4.558  1.00 94.85 385 A 1 
ATOM 3084 C CB  . SER A 1 385 ? 27.180  19.049  -2.772  1.00 95.90 385 A 1 
ATOM 3085 O OG  . SER A 1 385 ? 27.410  18.408  -1.533  1.00 91.15 385 A 1 
ATOM 3086 N N   . PHE A 1 386 ? 24.999  19.277  -5.165  1.00 96.15 386 A 1 
ATOM 3087 C CA  . PHE A 1 386 ? 24.808  19.551  -6.588  1.00 95.74 386 A 1 
ATOM 3088 C C   . PHE A 1 386 ? 23.335  19.357  -6.985  1.00 95.48 386 A 1 
ATOM 3089 O O   . PHE A 1 386 ? 22.990  18.366  -7.634  1.00 94.14 386 A 1 
ATOM 3090 C CB  . PHE A 1 386 ? 25.775  18.682  -7.406  1.00 95.31 386 A 1 
ATOM 3091 C CG  . PHE A 1 386 ? 27.240  18.897  -7.075  1.00 92.03 386 A 1 
ATOM 3092 C CD1 . PHE A 1 386 ? 27.897  20.068  -7.489  1.00 87.29 386 A 1 
ATOM 3093 C CD2 . PHE A 1 386 ? 27.943  17.929  -6.335  1.00 88.52 386 A 1 
ATOM 3094 C CE1 . PHE A 1 386 ? 29.253  20.269  -7.169  1.00 85.62 386 A 1 
ATOM 3095 C CE2 . PHE A 1 386 ? 29.296  18.127  -6.012  1.00 86.64 386 A 1 
ATOM 3096 C CZ  . PHE A 1 386 ? 29.953  19.296  -6.429  1.00 85.77 386 A 1 
ATOM 3097 N N   . PRO A 1 387 ? 22.436  20.299  -6.624  1.00 95.15 387 A 1 
ATOM 3098 C CA  . PRO A 1 387 ? 21.000  20.185  -6.899  1.00 94.15 387 A 1 
ATOM 3099 C C   . PRO A 1 387 ? 20.659  20.023  -8.385  1.00 94.69 387 A 1 
ATOM 3100 O O   . PRO A 1 387 ? 19.696  19.342  -8.718  1.00 93.46 387 A 1 
ATOM 3101 C CB  . PRO A 1 387 ? 20.370  21.461  -6.325  1.00 92.63 387 A 1 
ATOM 3102 C CG  . PRO A 1 387 ? 21.337  21.874  -5.219  1.00 90.52 387 A 1 
ATOM 3103 C CD  . PRO A 1 387 ? 22.688  21.476  -5.800  1.00 93.52 387 A 1 
ATOM 3104 N N   . GLU A 1 388 ? 21.462  20.598  -9.288  1.00 94.83 388 A 1 
ATOM 3105 C CA  . GLU A 1 388 ? 21.278  20.452  -10.742 1.00 95.15 388 A 1 
ATOM 3106 C C   . GLU A 1 388 ? 21.454  18.996  -11.206 1.00 95.48 388 A 1 
ATOM 3107 O O   . GLU A 1 388 ? 20.679  18.510  -12.028 1.00 94.41 388 A 1 
ATOM 3108 C CB  . GLU A 1 388 ? 22.280  21.346  -11.489 1.00 94.74 388 A 1 
ATOM 3109 C CG  . GLU A 1 388 ? 22.058  22.847  -11.230 1.00 88.39 388 A 1 
ATOM 3110 C CD  . GLU A 1 388 ? 23.057  23.746  -11.983 1.00 82.66 388 A 1 
ATOM 3111 O OE1 . GLU A 1 388 ? 22.928  24.983  -11.835 1.00 72.33 388 A 1 
ATOM 3112 O OE2 . GLU A 1 388 ? 23.954  23.209  -12.668 1.00 72.09 388 A 1 
ATOM 3113 N N   . ALA A 1 389 ? 22.432  18.272  -10.640 1.00 95.54 389 A 1 
ATOM 3114 C CA  . ALA A 1 389 ? 22.629  16.851  -10.929 1.00 95.15 389 A 1 
ATOM 3115 C C   . ALA A 1 389 ? 21.457  16.012  -10.389 1.00 95.21 389 A 1 
ATOM 3116 O O   . ALA A 1 389 ? 20.942  15.145  -11.093 1.00 93.91 389 A 1 
ATOM 3117 C CB  . ALA A 1 389 ? 23.971  16.398  -10.337 1.00 94.46 389 A 1 
ATOM 3118 N N   . ALA A 1 390 ? 20.997  16.320  -9.172  1.00 94.96 390 A 1 
ATOM 3119 C CA  . ALA A 1 390 ? 19.824  15.673  -8.591  1.00 94.77 390 A 1 
ATOM 3120 C C   . ALA A 1 390 ? 18.557  15.913  -9.433  1.00 94.62 390 A 1 
ATOM 3121 O O   . ALA A 1 390 ? 17.789  14.979  -9.654  1.00 93.49 390 A 1 
ATOM 3122 C CB  . ALA A 1 390 ? 19.653  16.171  -7.152  1.00 94.31 390 A 1 
ATOM 3123 N N   . ALA A 1 391 ? 18.364  17.135  -9.946  1.00 95.16 391 A 1 
ATOM 3124 C CA  . ALA A 1 391 ? 17.244  17.475  -10.825 1.00 94.91 391 A 1 
ATOM 3125 C C   . ALA A 1 391 ? 17.298  16.696  -12.148 1.00 94.98 391 A 1 
ATOM 3126 O O   . ALA A 1 391 ? 16.288  16.122  -12.551 1.00 94.05 391 A 1 
ATOM 3127 C CB  . ALA A 1 391 ? 17.236  18.990  -11.055 1.00 94.24 391 A 1 
ATOM 3128 N N   . PHE A 1 392 ? 18.477  16.590  -12.771 1.00 95.69 392 A 1 
ATOM 3129 C CA  . PHE A 1 392 ? 18.653  15.811  -14.003 1.00 95.51 392 A 1 
ATOM 3130 C C   . PHE A 1 392 ? 18.290  14.328  -13.812 1.00 95.45 392 A 1 
ATOM 3131 O O   . PHE A 1 392 ? 17.553  13.754  -14.616 1.00 94.22 392 A 1 
ATOM 3132 C CB  . PHE A 1 392 ? 20.100  15.969  -14.488 1.00 95.18 392 A 1 
ATOM 3133 C CG  . PHE A 1 392 ? 20.394  15.176  -15.746 1.00 92.25 392 A 1 
ATOM 3134 C CD1 . PHE A 1 392 ? 20.966  13.890  -15.659 1.00 86.38 392 A 1 
ATOM 3135 C CD2 . PHE A 1 392 ? 20.049  15.700  -17.003 1.00 86.50 392 A 1 
ATOM 3136 C CE1 . PHE A 1 392 ? 21.190  13.136  -16.825 1.00 83.56 392 A 1 
ATOM 3137 C CE2 . PHE A 1 392 ? 20.271  14.945  -18.170 1.00 83.74 392 A 1 
ATOM 3138 C CZ  . PHE A 1 392 ? 20.843  13.661  -18.080 1.00 83.95 392 A 1 
ATOM 3139 N N   . MET A 1 393 ? 18.768  13.707  -12.718 1.00 95.31 393 A 1 
ATOM 3140 C CA  . MET A 1 393 ? 18.410  12.326  -12.367 1.00 94.78 393 A 1 
ATOM 3141 C C   . MET A 1 393 ? 16.900  12.181  -12.127 1.00 94.89 393 A 1 
ATOM 3142 O O   . MET A 1 393 ? 16.270  11.241  -12.609 1.00 94.06 393 A 1 
ATOM 3143 C CB  . MET A 1 393 ? 19.169  11.908  -11.100 1.00 93.77 393 A 1 
ATOM 3144 C CG  . MET A 1 393 ? 20.682  11.780  -11.308 1.00 88.76 393 A 1 
ATOM 3145 S SD  . MET A 1 393 ? 21.617  11.515  -9.771  1.00 85.52 393 A 1 
ATOM 3146 C CE  . MET A 1 393 ? 21.049  9.853   -9.315  1.00 73.60 393 A 1 
ATOM 3147 N N   . ALA A 1 394 ? 16.310  13.136  -11.410 1.00 94.77 394 A 1 
ATOM 3148 C CA  . ALA A 1 394 ? 14.891  13.127  -11.090 1.00 94.44 394 A 1 
ATOM 3149 C C   . ALA A 1 394 ? 13.997  13.284  -12.333 1.00 95.01 394 A 1 
ATOM 3150 O O   . ALA A 1 394 ? 12.982  12.591  -12.437 1.00 94.52 394 A 1 
ATOM 3151 C CB  . ALA A 1 394 ? 14.650  14.217  -10.047 1.00 93.47 394 A 1 
ATOM 3152 N N   . ASP A 1 395 ? 14.387  14.113  -13.305 1.00 95.45 395 A 1 
ATOM 3153 C CA  . ASP A 1 395 ? 13.674  14.252  -14.582 1.00 95.46 395 A 1 
ATOM 3154 C C   . ASP A 1 395 ? 13.727  12.960  -15.404 1.00 95.68 395 A 1 
ATOM 3155 O O   . ASP A 1 395 ? 12.709  12.520  -15.947 1.00 94.94 395 A 1 
ATOM 3156 C CB  . ASP A 1 395 ? 14.257  15.424  -15.392 1.00 94.99 395 A 1 
ATOM 3157 C CG  . ASP A 1 395 ? 13.762  16.803  -14.935 1.00 91.88 395 A 1 
ATOM 3158 O OD1 . ASP A 1 395 ? 12.669  16.876  -14.319 1.00 87.21 395 A 1 
ATOM 3159 O OD2 . ASP A 1 395 ? 14.435  17.794  -15.293 1.00 86.56 395 A 1 
ATOM 3160 N N   . ARG A 1 396 ? 14.880  12.286  -15.440 1.00 95.45 396 A 1 
ATOM 3161 C CA  . ARG A 1 396 ? 14.995  10.970  -16.082 1.00 95.09 396 A 1 
ATOM 3162 C C   . ARG A 1 396 ? 14.098  9.935   -15.397 1.00 95.29 396 A 1 
ATOM 3163 O O   . ARG A 1 396 ? 13.372  9.208   -16.080 1.00 94.60 396 A 1 
ATOM 3164 C CB  . ARG A 1 396 ? 16.469  10.543  -16.103 1.00 94.21 396 A 1 
ATOM 3165 C CG  . ARG A 1 396 ? 16.655  9.186   -16.799 1.00 85.21 396 A 1 
ATOM 3166 C CD  . ARG A 1 396 ? 18.137  8.813   -16.835 1.00 83.68 396 A 1 
ATOM 3167 N NE  . ARG A 1 396 ? 18.331  7.377   -17.141 1.00 73.75 396 A 1 
ATOM 3168 C CZ  . ARG A 1 396 ? 19.306  6.617   -16.679 1.00 68.31 396 A 1 
ATOM 3169 N NH1 . ARG A 1 396 ? 20.330  7.088   -16.045 1.00 61.82 396 A 1 
ATOM 3170 N NH2 . ARG A 1 396 ? 19.253  5.332   -16.794 1.00 55.84 396 A 1 
ATOM 3171 N N   . ASN A 1 397 ? 14.092  9.907   -14.064 1.00 94.51 397 A 1 
ATOM 3172 C CA  . ASN A 1 397 ? 13.218  9.026   -13.288 1.00 94.24 397 A 1 
ATOM 3173 C C   . ASN A 1 397 ? 11.734  9.328   -13.531 1.00 94.41 397 A 1 
ATOM 3174 O O   . ASN A 1 397 ? 10.943  8.396   -13.656 1.00 93.75 397 A 1 
ATOM 3175 C CB  . ASN A 1 397 ? 13.558  9.156   -11.794 1.00 93.49 397 A 1 
ATOM 3176 C CG  . ASN A 1 397 ? 14.877  8.517   -11.412 1.00 92.64 397 A 1 
ATOM 3177 O OD1 . ASN A 1 397 ? 15.451  7.715   -12.127 1.00 88.95 397 A 1 
ATOM 3178 N ND2 . ASN A 1 397 ? 15.371  8.822   -10.239 1.00 88.49 397 A 1 
ATOM 3179 N N   . TYR A 1 398 ? 11.356  10.598  -13.645 1.00 95.59 398 A 1 
ATOM 3180 C CA  . TYR A 1 398 ? 9.985   10.999  -13.973 1.00 95.91 398 A 1 
ATOM 3181 C C   . TYR A 1 398 ? 9.545   10.431  -15.328 1.00 95.42 398 A 1 
ATOM 3182 O O   . TYR A 1 398 ? 8.463   9.852   -15.436 1.00 94.69 398 A 1 
ATOM 3183 C CB  . TYR A 1 398 ? 9.877   12.526  -13.954 1.00 96.27 398 A 1 
ATOM 3184 C CG  . TYR A 1 398 ? 8.499   13.038  -14.315 1.00 96.46 398 A 1 
ATOM 3185 C CD1 . TYR A 1 398 ? 8.140   13.230  -15.664 1.00 95.29 398 A 1 
ATOM 3186 C CD2 . TYR A 1 398 ? 7.567   13.311  -13.297 1.00 95.49 398 A 1 
ATOM 3187 C CE1 . TYR A 1 398 ? 6.858   13.703  -15.993 1.00 95.09 398 A 1 
ATOM 3188 C CE2 . TYR A 1 398 ? 6.285   13.791  -13.620 1.00 95.18 398 A 1 
ATOM 3189 C CZ  . TYR A 1 398 ? 5.931   13.994  -14.971 1.00 95.51 398 A 1 
ATOM 3190 O OH  . TYR A 1 398 ? 4.704   14.484  -15.284 1.00 94.45 398 A 1 
ATOM 3191 N N   . GLU A 1 399 ? 10.389  10.512  -16.356 1.00 94.84 399 A 1 
ATOM 3192 C CA  . GLU A 1 399 ? 10.086  9.956   -17.679 1.00 94.36 399 A 1 
ATOM 3193 C C   . GLU A 1 399 ? 9.942   8.429   -17.658 1.00 93.75 399 A 1 
ATOM 3194 O O   . GLU A 1 399 ? 9.040   7.876   -18.296 1.00 92.63 399 A 1 
ATOM 3195 C CB  . GLU A 1 399 ? 11.186  10.381  -18.670 1.00 94.51 399 A 1 
ATOM 3196 C CG  . GLU A 1 399 ? 11.077  11.866  -19.051 1.00 91.35 399 A 1 
ATOM 3197 C CD  . GLU A 1 399 ? 9.724   12.174  -19.713 1.00 89.71 399 A 1 
ATOM 3198 O OE1 . GLU A 1 399 ? 9.074   13.193  -19.423 1.00 81.09 399 A 1 
ATOM 3199 O OE2 . GLU A 1 399 ? 9.263   11.340  -20.535 1.00 81.39 399 A 1 
ATOM 3200 N N   . LEU A 1 400 ? 10.781  7.730   -16.874 1.00 92.52 400 A 1 
ATOM 3201 C CA  . LEU A 1 400 ? 10.630  6.293   -16.642 1.00 91.53 400 A 1 
ATOM 3202 C C   . LEU A 1 400 ? 9.322   5.985   -15.898 1.00 91.18 400 A 1 
ATOM 3203 O O   . LEU A 1 400 ? 8.571   5.099   -16.316 1.00 89.89 400 A 1 
ATOM 3204 C CB  . LEU A 1 400 ? 11.847  5.764   -15.857 1.00 90.69 400 A 1 
ATOM 3205 C CG  . LEU A 1 400 ? 13.163  5.729   -16.654 1.00 88.29 400 A 1 
ATOM 3206 C CD1 . LEU A 1 400 ? 14.315  5.375   -15.716 1.00 85.82 400 A 1 
ATOM 3207 C CD2 . LEU A 1 400 ? 13.130  4.683   -17.772 1.00 85.51 400 A 1 
ATOM 3208 N N   . GLY A 1 401 ? 9.010   6.743   -14.842 1.00 92.23 401 A 1 
ATOM 3209 C CA  . GLY A 1 401 ? 7.759   6.636   -14.090 1.00 91.92 401 A 1 
ATOM 3210 C C   . GLY A 1 401 ? 6.535   6.831   -14.981 1.00 92.08 401 A 1 
ATOM 3211 O O   . GLY A 1 401 ? 5.653   5.973   -15.019 1.00 91.50 401 A 1 
ATOM 3212 N N   . ARG A 1 402 ? 6.529   7.879   -15.797 1.00 93.30 402 A 1 
ATOM 3213 C CA  . ARG A 1 402 ? 5.465   8.169   -16.767 1.00 93.36 402 A 1 
ATOM 3214 C C   . ARG A 1 402 ? 5.268   7.035   -17.773 1.00 92.64 402 A 1 
ATOM 3215 O O   . ARG A 1 402 ? 4.140   6.708   -18.134 1.00 91.38 402 A 1 
ATOM 3216 C CB  . ARG A 1 402 ? 5.793   9.491   -17.477 1.00 93.57 402 A 1 
ATOM 3217 C CG  . ARG A 1 402 ? 4.644   9.941   -18.387 1.00 91.10 402 A 1 
ATOM 3218 C CD  . ARG A 1 402 ? 4.893   11.334  -18.954 1.00 88.74 402 A 1 
ATOM 3219 N NE  . ARG A 1 402 ? 5.961   11.343  -19.974 1.00 80.58 402 A 1 
ATOM 3220 C CZ  . ARG A 1 402 ? 6.207   12.354  -20.794 1.00 76.72 402 A 1 
ATOM 3221 N NH1 . ARG A 1 402 ? 5.510   13.450  -20.765 1.00 68.56 402 A 1 
ATOM 3222 N NH2 . ARG A 1 402 ? 7.164   12.294  -21.669 1.00 64.16 402 A 1 
ATOM 3223 N N   . LYS A 1 403 ? 6.360   6.409   -18.218 1.00 91.53 403 A 1 
ATOM 3224 C CA  . LYS A 1 403 ? 6.312   5.313   -19.191 1.00 90.55 403 A 1 
ATOM 3225 C C   . LYS A 1 403 ? 5.804   4.000   -18.593 1.00 89.89 403 A 1 
ATOM 3226 O O   . LYS A 1 403 ? 5.033   3.303   -19.250 1.00 88.06 403 A 1 
ATOM 3227 C CB  . LYS A 1 403 ? 7.705   5.168   -19.817 1.00 90.29 403 A 1 
ATOM 3228 C CG  . LYS A 1 403 ? 7.736   4.115   -20.931 1.00 87.15 403 A 1 
ATOM 3229 C CD  . LYS A 1 403 ? 9.130   4.094   -21.568 1.00 83.56 403 A 1 
ATOM 3230 C CE  . LYS A 1 403 ? 9.215   2.993   -22.625 1.00 78.41 403 A 1 
ATOM 3231 N NZ  . LYS A 1 403 ? 10.602  2.888   -23.152 1.00 71.59 403 A 1 
ATOM 3232 N N   . PHE A 1 404 ? 6.258   3.648   -17.391 1.00 88.97 404 A 1 
ATOM 3233 C CA  . PHE A 1 404 ? 6.079   2.305   -16.825 1.00 87.46 404 A 1 
ATOM 3234 C C   . PHE A 1 404 ? 5.116   2.223   -15.634 1.00 87.35 404 A 1 
ATOM 3235 O O   . PHE A 1 404 ? 4.763   1.116   -15.241 1.00 85.63 404 A 1 
ATOM 3236 C CB  . PHE A 1 404 ? 7.455   1.736   -16.459 1.00 86.49 404 A 1 
ATOM 3237 C CG  . PHE A 1 404 ? 8.365   1.486   -17.651 1.00 85.03 404 A 1 
ATOM 3238 C CD1 . PHE A 1 404 ? 8.082   0.439   -18.547 1.00 82.76 404 A 1 
ATOM 3239 C CD2 . PHE A 1 404 ? 9.509   2.278   -17.851 1.00 83.14 404 A 1 
ATOM 3240 C CE1 . PHE A 1 404 ? 8.943   0.181   -19.629 1.00 81.36 404 A 1 
ATOM 3241 C CE2 . PHE A 1 404 ? 10.371  2.019   -18.931 1.00 81.16 404 A 1 
ATOM 3242 C CZ  . PHE A 1 404 ? 10.091  0.967   -19.817 1.00 81.79 404 A 1 
ATOM 3243 N N   . PHE A 1 405 ? 4.672   3.352   -15.064 1.00 89.71 405 A 1 
ATOM 3244 C CA  . PHE A 1 405 ? 3.814   3.397   -13.870 1.00 90.11 405 A 1 
ATOM 3245 C C   . PHE A 1 405 ? 2.664   4.412   -13.985 1.00 91.10 405 A 1 
ATOM 3246 O O   . PHE A 1 405 ? 2.093   4.833   -12.985 1.00 89.75 405 A 1 
ATOM 3247 C CB  . PHE A 1 405 ? 4.684   3.638   -12.630 1.00 88.69 405 A 1 
ATOM 3248 C CG  . PHE A 1 405 ? 5.754   2.583   -12.407 1.00 88.01 405 A 1 
ATOM 3249 C CD1 . PHE A 1 405 ? 5.433   1.380   -11.754 1.00 85.70 405 A 1 
ATOM 3250 C CD2 . PHE A 1 405 ? 7.062   2.789   -12.875 1.00 85.74 405 A 1 
ATOM 3251 C CE1 . PHE A 1 405 ? 6.411   0.391   -11.569 1.00 84.18 405 A 1 
ATOM 3252 C CE2 . PHE A 1 405 ? 8.042   1.796   -12.698 1.00 84.07 405 A 1 
ATOM 3253 C CZ  . PHE A 1 405 ? 7.717   0.598   -12.044 1.00 83.90 405 A 1 
ATOM 3254 N N   . SER A 1 406 ? 2.300   4.824   -15.199 1.00 93.23 406 A 1 
ATOM 3255 C CA  . SER A 1 406 ? 1.191   5.754   -15.435 1.00 93.93 406 A 1 
ATOM 3256 C C   . SER A 1 406 ? -0.176  5.066   -15.466 1.00 94.53 406 A 1 
ATOM 3257 O O   . SER A 1 406 ? -0.294  3.859   -15.675 1.00 94.15 406 A 1 
ATOM 3258 C CB  . SER A 1 406 ? 1.408   6.531   -16.734 1.00 92.95 406 A 1 
ATOM 3259 O OG  . SER A 1 406 ? 1.482   5.648   -17.840 1.00 86.48 406 A 1 
ATOM 3260 N N   . TYR A 1 407 ? -1.238  5.854   -15.370 1.00 94.79 407 A 1 
ATOM 3261 C CA  . TYR A 1 407 ? -2.613  5.383   -15.576 1.00 95.71 407 A 1 
ATOM 3262 C C   . TYR A 1 407 ? -2.843  4.772   -16.965 1.00 96.16 407 A 1 
ATOM 3263 O O   . TYR A 1 407 ? -3.676  3.879   -17.110 1.00 95.37 407 A 1 
ATOM 3264 C CB  . TYR A 1 407 ? -3.584  6.536   -15.333 1.00 95.35 407 A 1 
ATOM 3265 C CG  . TYR A 1 407 ? -3.788  6.956   -13.886 1.00 95.56 407 A 1 
ATOM 3266 C CD1 . TYR A 1 407 ? -3.137  6.315   -12.810 1.00 92.52 407 A 1 
ATOM 3267 C CD2 . TYR A 1 407 ? -4.700  7.994   -13.622 1.00 92.70 407 A 1 
ATOM 3268 C CE1 . TYR A 1 407 ? -3.386  6.707   -11.484 1.00 91.90 407 A 1 
ATOM 3269 C CE2 . TYR A 1 407 ? -4.955  8.389   -12.299 1.00 92.15 407 A 1 
ATOM 3270 C CZ  . TYR A 1 407 ? -4.296  7.748   -11.226 1.00 93.22 407 A 1 
ATOM 3271 O OH  . TYR A 1 407 ? -4.544  8.132   -9.952  1.00 91.39 407 A 1 
ATOM 3272 N N   . ARG A 1 408 ? -2.057  5.157   -17.963 1.00 95.60 408 A 1 
ATOM 3273 C CA  . ARG A 1 408 ? -2.079  4.523   -19.284 1.00 95.34 408 A 1 
ATOM 3274 C C   . ARG A 1 408 ? -1.676  3.053   -19.220 1.00 95.91 408 A 1 
ATOM 3275 O O   . ARG A 1 408 ? -2.275  2.232   -19.916 1.00 95.05 408 A 1 
ATOM 3276 C CB  . ARG A 1 408 ? -1.172  5.313   -20.232 1.00 94.38 408 A 1 
ATOM 3277 C CG  . ARG A 1 408 ? -1.239  4.764   -21.660 1.00 81.76 408 A 1 
ATOM 3278 C CD  . ARG A 1 408 ? -0.356  5.597   -22.576 1.00 77.07 408 A 1 
ATOM 3279 N NE  . ARG A 1 408 ? -0.391  5.084   -23.954 1.00 67.66 408 A 1 
ATOM 3280 C CZ  . ARG A 1 408 ? 0.190   5.637   -25.003 1.00 59.26 408 A 1 
ATOM 3281 N NH1 . ARG A 1 408 ? 0.897   6.726   -24.895 1.00 53.99 408 A 1 
ATOM 3282 N NH2 . ARG A 1 408 ? 0.063   5.103   -26.184 1.00 51.10 408 A 1 
ATOM 3283 N N   . LEU A 1 409 ? -0.686  2.693   -18.395 1.00 93.98 409 A 1 
ATOM 3284 C CA  . LEU A 1 409 ? -0.342  1.290   -18.173 1.00 93.31 409 A 1 
ATOM 3285 C C   . LEU A 1 409 ? -1.492  0.559   -17.483 1.00 94.40 409 A 1 
ATOM 3286 O O   . LEU A 1 409 ? -1.852  -0.531  -17.925 1.00 94.16 409 A 1 
ATOM 3287 C CB  . LEU A 1 409 ? 0.953   1.165   -17.353 1.00 91.53 409 A 1 
ATOM 3288 C CG  . LEU A 1 409 ? 1.354   -0.309  -17.120 1.00 86.47 409 A 1 
ATOM 3289 C CD1 . LEU A 1 409 ? 1.869   -0.969  -18.401 1.00 81.10 409 A 1 
ATOM 3290 C CD2 . LEU A 1 409 ? 2.424   -0.411  -16.055 1.00 80.23 409 A 1 
ATOM 3291 N N   . LEU A 1 410 ? -2.081  1.149   -16.447 1.00 95.03 410 A 1 
ATOM 3292 C CA  . LEU A 1 410 ? -3.227  0.568   -15.749 1.00 95.90 410 A 1 
ATOM 3293 C C   . LEU A 1 410 ? -4.381  0.303   -16.717 1.00 96.52 410 A 1 
ATOM 3294 O O   . LEU A 1 410 ? -4.883  -0.816  -16.760 1.00 96.56 410 A 1 
ATOM 3295 C CB  . LEU A 1 410 ? -3.635  1.476   -14.579 1.00 95.94 410 A 1 
ATOM 3296 C CG  . LEU A 1 410 ? -4.856  0.981   -13.789 1.00 95.36 410 A 1 
ATOM 3297 C CD1 . LEU A 1 410 ? -4.679  -0.431  -13.238 1.00 93.83 410 A 1 
ATOM 3298 C CD2 . LEU A 1 410 ? -5.122  1.912   -12.610 1.00 93.66 410 A 1 
ATOM 3299 N N   . GLU A 1 411 ? -4.734  1.262   -17.565 1.00 96.50 411 A 1 
ATOM 3300 C CA  . GLU A 1 411 ? -5.760  1.096   -18.600 1.00 96.76 411 A 1 
ATOM 3301 C C   . GLU A 1 411 ? -5.446  -0.083  -19.539 1.00 96.65 411 A 1 
ATOM 3302 O O   . GLU A 1 411 ? -6.307  -0.925  -19.809 1.00 96.23 411 A 1 
ATOM 3303 C CB  . GLU A 1 411 ? -5.883  2.408   -19.395 1.00 96.69 411 A 1 
ATOM 3304 C CG  . GLU A 1 411 ? -7.064  2.376   -20.373 1.00 94.61 411 A 1 
ATOM 3305 C CD  . GLU A 1 411 ? -7.099  3.550   -21.355 1.00 93.86 411 A 1 
ATOM 3306 O OE1 . GLU A 1 411 ? -7.754  3.363   -22.413 1.00 87.18 411 A 1 
ATOM 3307 O OE2 . GLU A 1 411 ? -6.430  4.576   -21.128 1.00 88.93 411 A 1 
ATOM 3308 N N   . GLN A 1 412 ? -4.203  -0.191  -20.018 1.00 96.49 412 A 1 
ATOM 3309 C CA  . GLN A 1 412 ? -3.778  -1.298  -20.885 1.00 95.89 412 A 1 
ATOM 3310 C C   . GLN A 1 412 ? -3.884  -2.656  -20.181 1.00 96.00 412 A 1 
ATOM 3311 O O   . GLN A 1 412 ? -4.347  -3.632  -20.775 1.00 95.40 412 A 1 
ATOM 3312 C CB  . GLN A 1 412 ? -2.328  -1.076  -21.338 1.00 95.30 412 A 1 
ATOM 3313 C CG  . GLN A 1 412 ? -2.204  0.027   -22.397 1.00 86.82 412 A 1 
ATOM 3314 C CD  . GLN A 1 412 ? -0.750  0.341   -22.749 1.00 83.94 412 A 1 
ATOM 3315 O OE1 . GLN A 1 412 ? 0.207   -0.118  -22.149 1.00 77.30 412 A 1 
ATOM 3316 N NE2 . GLN A 1 412 ? -0.514  1.131   -23.768 1.00 73.66 412 A 1 
ATOM 3317 N N   . ARG A 1 413 ? -3.468  -2.727  -18.915 1.00 95.86 413 A 1 
ATOM 3318 C CA  . ARG A 1 413 ? -3.535  -3.958  -18.118 1.00 95.55 413 A 1 
ATOM 3319 C C   . ARG A 1 413 ? -4.976  -4.342  -17.788 1.00 96.20 413 A 1 
ATOM 3320 O O   . ARG A 1 413 ? -5.312  -5.518  -17.898 1.00 95.71 413 A 1 
ATOM 3321 C CB  . ARG A 1 413 ? -2.700  -3.808  -16.841 1.00 94.78 413 A 1 
ATOM 3322 C CG  . ARG A 1 413 ? -1.188  -3.681  -17.087 1.00 91.77 413 A 1 
ATOM 3323 C CD  . ARG A 1 413 ? -0.599  -4.922  -17.753 1.00 88.36 413 A 1 
ATOM 3324 N NE  . ARG A 1 413 ? 0.864   -4.834  -17.846 1.00 84.18 413 A 1 
ATOM 3325 C CZ  . ARG A 1 413 ? 1.655   -5.666  -18.493 1.00 78.72 413 A 1 
ATOM 3326 N NH1 . ARG A 1 413 ? 1.189   -6.697  -19.139 1.00 71.97 413 A 1 
ATOM 3327 N NH2 . ARG A 1 413 ? 2.946   -5.471  -18.493 1.00 72.55 413 A 1 
ATOM 3328 N N   . LEU A 1 414 ? -5.835  -3.380  -17.455 1.00 96.77 414 A 1 
ATOM 3329 C CA  . LEU A 1 414 ? -7.261  -3.618  -17.235 1.00 96.89 414 A 1 
ATOM 3330 C C   . LEU A 1 414 ? -7.938  -4.141  -18.505 1.00 96.62 414 A 1 
ATOM 3331 O O   . LEU A 1 414 ? -8.635  -5.147  -18.430 1.00 96.21 414 A 1 
ATOM 3332 C CB  . LEU A 1 414 ? -7.933  -2.337  -16.727 1.00 97.12 414 A 1 
ATOM 3333 C CG  . LEU A 1 414 ? -7.582  -1.989  -15.268 1.00 96.64 414 A 1 
ATOM 3334 C CD1 . LEU A 1 414 ? -8.115  -0.603  -14.940 1.00 95.41 414 A 1 
ATOM 3335 C CD2 . LEU A 1 414 ? -8.185  -2.989  -14.280 1.00 95.43 414 A 1 
ATOM 3336 N N   . LYS A 1 415 ? -7.649  -3.569  -19.679 1.00 96.12 415 A 1 
ATOM 3337 C CA  . LYS A 1 415 ? -8.117  -4.115  -20.967 1.00 95.77 415 A 1 
ATOM 3338 C C   . LYS A 1 415 ? -7.679  -5.565  -21.154 1.00 95.33 415 A 1 
ATOM 3339 O O   . LYS A 1 415 ? -8.498  -6.408  -21.499 1.00 94.54 415 A 1 
ATOM 3340 C CB  . LYS A 1 415 ? -7.628  -3.245  -22.137 1.00 95.81 415 A 1 
ATOM 3341 C CG  . LYS A 1 415 ? -8.425  -1.941  -22.233 1.00 93.36 415 A 1 
ATOM 3342 C CD  . LYS A 1 415 ? -7.857  -0.993  -23.296 1.00 89.77 415 A 1 
ATOM 3343 C CE  . LYS A 1 415 ? -8.722  0.269   -23.316 1.00 85.19 415 A 1 
ATOM 3344 N NZ  . LYS A 1 415 ? -8.149  1.365   -24.129 1.00 77.95 415 A 1 
ATOM 3345 N N   . GLN A 1 416 ? -6.415  -5.885  -20.851 1.00 95.58 416 A 1 
ATOM 3346 C CA  . GLN A 1 416 ? -5.912  -7.260  -20.910 1.00 94.96 416 A 1 
ATOM 3347 C C   . GLN A 1 416 ? -6.680  -8.198  -19.968 1.00 94.79 416 A 1 
ATOM 3348 O O   . GLN A 1 416 ? -7.001  -9.323  -20.353 1.00 93.58 416 A 1 
ATOM 3349 C CB  . GLN A 1 416 ? -4.404  -7.264  -20.597 1.00 94.13 416 A 1 
ATOM 3350 C CG  . GLN A 1 416 ? -3.787  -8.663  -20.744 1.00 86.16 416 A 1 
ATOM 3351 C CD  . GLN A 1 416 ? -2.319  -8.737  -20.334 1.00 84.16 416 A 1 
ATOM 3352 O OE1 . GLN A 1 416 ? -1.661  -7.788  -19.924 1.00 78.91 416 A 1 
ATOM 3353 N NE2 . GLN A 1 416 ? -1.732  -9.911  -20.417 1.00 75.86 416 A 1 
ATOM 3354 N N   . VAL A 1 417 ? -6.983  -7.763  -18.742 1.00 95.47 417 A 1 
ATOM 3355 C CA  . VAL A 1 417 ? -7.786  -8.556  -17.794 1.00 95.45 417 A 1 
ATOM 3356 C C   . VAL A 1 417 ? -9.216  -8.729  -18.308 1.00 95.22 417 A 1 
ATOM 3357 O O   . VAL A 1 417 ? -9.738  -9.843  -18.283 1.00 94.31 417 A 1 
ATOM 3358 C CB  . VAL A 1 417 ? -7.772  -7.937  -16.383 1.00 95.36 417 A 1 
ATOM 3359 C CG1 . VAL A 1 417 ? -8.655  -8.729  -15.413 1.00 92.97 417 A 1 
ATOM 3360 C CG2 . VAL A 1 417 ? -6.366  -7.937  -15.779 1.00 92.87 417 A 1 
ATOM 3361 N N   . MET A 1 418 ? -9.835  -7.671  -18.832 1.00 94.89 418 A 1 
ATOM 3362 C CA  . MET A 1 418 ? -11.202 -7.706  -19.373 1.00 94.51 418 A 1 
ATOM 3363 C C   . MET A 1 418 ? -11.338 -8.647  -20.578 1.00 93.61 418 A 1 
ATOM 3364 O O   . MET A 1 418 ? -12.354 -9.330  -20.707 1.00 91.36 418 A 1 
ATOM 3365 C CB  . MET A 1 418 ? -11.656 -6.284  -19.734 1.00 94.41 418 A 1 
ATOM 3366 C CG  . MET A 1 418 ? -11.841 -5.374  -18.512 1.00 92.69 418 A 1 
ATOM 3367 S SD  . MET A 1 418 ? -13.044 -5.940  -17.290 1.00 92.15 418 A 1 
ATOM 3368 C CE  . MET A 1 418 ? -12.972 -4.527  -16.150 1.00 84.99 418 A 1 
ATOM 3369 N N   . MET A 1 419 ? -10.299 -8.783  -21.416 1.00 94.02 419 A 1 
ATOM 3370 C CA  . MET A 1 419 ? -10.278 -9.767  -22.512 1.00 93.51 419 A 1 
ATOM 3371 C C   . MET A 1 419 ? -10.463 -11.209 -22.017 1.00 93.08 419 A 1 
ATOM 3372 O O   . MET A 1 419 ? -11.074 -12.026 -22.708 1.00 91.45 419 A 1 
ATOM 3373 C CB  . MET A 1 419 ? -8.960  -9.671  -23.295 1.00 92.94 419 A 1 
ATOM 3374 C CG  . MET A 1 419 ? -8.872  -8.420  -24.162 1.00 87.66 419 A 1 
ATOM 3375 S SD  . MET A 1 419 ? -7.252  -8.208  -24.954 1.00 81.90 419 A 1 
ATOM 3376 C CE  . MET A 1 419 ? -7.562  -6.638  -25.798 1.00 69.39 419 A 1 
ATOM 3377 N N   . ASN A 1 420 ? -10.005 -11.542 -20.807 1.00 92.60 420 A 1 
ATOM 3378 C CA  . ASN A 1 420 ? -10.213 -12.874 -20.225 1.00 91.92 420 A 1 
ATOM 3379 C C   . ASN A 1 420 ? -11.695 -13.161 -19.929 1.00 91.40 420 A 1 
ATOM 3380 O O   . ASN A 1 420 ? -12.092 -14.327 -19.893 1.00 89.08 420 A 1 
ATOM 3381 C CB  . ASN A 1 420 ? -9.376  -13.029 -18.945 1.00 91.53 420 A 1 
ATOM 3382 C CG  . ASN A 1 420 ? -7.881  -13.008 -19.179 1.00 89.48 420 A 1 
ATOM 3383 O OD1 . ASN A 1 420 ? -7.370  -13.356 -20.231 1.00 83.97 420 A 1 
ATOM 3384 N ND2 . ASN A 1 420 ? -7.121  -12.646 -18.174 1.00 83.52 420 A 1 
ATOM 3385 N N   . PHE A 1 421 ? -12.499 -12.115 -19.767 1.00 90.99 421 A 1 
ATOM 3386 C CA  . PHE A 1 421 ? -13.951 -12.196 -19.604 1.00 90.58 421 A 1 
ATOM 3387 C C   . PHE A 1 421 ? -14.718 -12.030 -20.928 1.00 88.48 421 A 1 
ATOM 3388 O O   . PHE A 1 421 ? -15.942 -11.967 -20.924 1.00 82.94 421 A 1 
ATOM 3389 C CB  . PHE A 1 421 ? -14.394 -11.176 -18.550 1.00 91.36 421 A 1 
ATOM 3390 C CG  . PHE A 1 421 ? -13.691 -11.309 -17.209 1.00 92.77 421 A 1 
ATOM 3391 C CD1 . PHE A 1 421 ? -13.816 -12.490 -16.452 1.00 90.83 421 A 1 
ATOM 3392 C CD2 . PHE A 1 421 ? -12.938 -10.235 -16.707 1.00 91.72 421 A 1 
ATOM 3393 C CE1 . PHE A 1 421 ? -13.210 -12.585 -15.188 1.00 91.26 421 A 1 
ATOM 3394 C CE2 . PHE A 1 421 ? -12.337 -10.328 -15.441 1.00 91.66 421 A 1 
ATOM 3395 C CZ  . PHE A 1 421 ? -12.478 -11.499 -14.676 1.00 92.45 421 A 1 
ATOM 3396 N N   . GLY A 1 422 ? -14.010 -11.985 -22.067 1.00 87.00 422 A 1 
ATOM 3397 C CA  . GLY A 1 422 ? -14.615 -11.859 -23.398 1.00 85.02 422 A 1 
ATOM 3398 C C   . GLY A 1 422 ? -14.960 -10.426 -23.817 1.00 83.93 422 A 1 
ATOM 3399 O O   . GLY A 1 422 ? -15.645 -10.256 -24.824 1.00 79.51 422 A 1 
ATOM 3400 N N   . GLN A 1 423 ? -14.482 -9.412  -23.092 1.00 80.22 423 A 1 
ATOM 3401 C CA  . GLN A 1 423 ? -14.569 -8.009  -23.509 1.00 78.64 423 A 1 
ATOM 3402 C C   . GLN A 1 423 ? -13.393 -7.689  -24.449 1.00 75.17 423 A 1 
ATOM 3403 O O   . GLN A 1 423 ? -12.236 -7.818  -24.053 1.00 70.30 423 A 1 
ATOM 3404 C CB  . GLN A 1 423 ? -14.578 -7.086  -22.282 1.00 78.12 423 A 1 
ATOM 3405 C CG  . GLN A 1 423 ? -15.718 -7.376  -21.294 1.00 75.10 423 A 1 
ATOM 3406 C CD  . GLN A 1 423 ? -17.104 -7.199  -21.910 1.00 72.47 423 A 1 
ATOM 3407 O OE1 . GLN A 1 423 ? -17.455 -6.161  -22.436 1.00 66.90 423 A 1 
ATOM 3408 N NE2 . GLN A 1 423 ? -17.945 -8.217  -21.885 1.00 64.97 423 A 1 
ATOM 3409 N N   . LEU A 1 424 ? -13.683 -7.332  -25.709 1.00 73.64 424 A 1 
ATOM 3410 C CA  . LEU A 1 424 ? -12.696 -6.996  -26.749 1.00 68.73 424 A 1 
ATOM 3411 C C   . LEU A 1 424 ? -12.533 -5.487  -26.925 1.00 58.01 424 A 1 
ATOM 3412 O O   . LEU A 1 424 ? -13.558 -4.783  -26.900 1.00 50.47 424 A 1 
ATOM 3413 C CB  . LEU A 1 424 ? -13.070 -7.673  -28.080 1.00 62.22 424 A 1 
ATOM 3414 C CG  . LEU A 1 424 ? -12.872 -9.191  -28.121 1.00 57.24 424 A 1 
ATOM 3415 C CD1 . LEU A 1 424 ? -13.432 -9.739  -29.436 1.00 54.50 424 A 1 
ATOM 3416 C CD2 . LEU A 1 424 ? -11.397 -9.579  -28.047 1.00 52.99 424 A 1 
ATOM 3417 O OXT . LEU A 1 424 ? -11.354 -5.104  -27.116 1.00 51.88 424 A 1 
#
