# 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_if05771
#
_entry.id if05771
#
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 ARG 3   
1 n LYS 4   
1 n ALA 5   
1 n ILE 6   
1 n LYS 7   
1 n GLN 8   
1 n LEU 9   
1 n ILE 10  
1 n ASN 11  
1 n TRP 12  
1 n LYS 13  
1 n LEU 14  
1 n ASP 15  
1 n LYS 16  
1 n ASN 17  
1 n LYS 18  
1 n LYS 19  
1 n PRO 20  
1 n LEU 21  
1 n ILE 22  
1 n PHE 23  
1 n LEU 24  
1 n GLY 25  
1 n ALA 26  
1 n ARG 27  
1 n GLN 28  
1 n VAL 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n TRP 33  
1 n LEU 34  
1 n ILE 35  
1 n LYS 36  
1 n GLU 37  
1 n PHE 38  
1 n GLY 39  
1 n LYS 40  
1 n ASN 41  
1 n GLU 42  
1 n TYR 43  
1 n ARG 44  
1 n GLN 45  
1 n MET 46  
1 n ALA 47  
1 n TYR 48  
1 n ILE 49  
1 n ASN 50  
1 n PHE 51  
1 n ASP 52  
1 n ASP 53  
1 n LYS 54  
1 n ASN 55  
1 n ALA 56  
1 n PRO 57  
1 n LYS 58  
1 n ASN 59  
1 n MET 60  
1 n PHE 61  
1 n LEU 62  
1 n GLN 63  
1 n ASN 64  
1 n PHE 65  
1 n ASP 66  
1 n ILE 67  
1 n LYS 68  
1 n ARG 69  
1 n ILE 70  
1 n ILE 71  
1 n THR 72  
1 n GLU 73  
1 n LEU 74  
1 n GLU 75  
1 n LEU 76  
1 n TYR 77  
1 n SER 78  
1 n GLY 79  
1 n LEU 80  
1 n LYS 81  
1 n ILE 82  
1 n THR 83  
1 n PRO 84  
1 n LYS 85  
1 n ASP 86  
1 n THR 87  
1 n LEU 88  
1 n ILE 89  
1 n VAL 90  
1 n PHE 91  
1 n ASP 92  
1 n GLU 93  
1 n ILE 94  
1 n GLN 95  
1 n SER 96  
1 n ALA 97  
1 n PRO 98  
1 n GLN 99  
1 n GLY 100 
1 n ILE 101 
1 n THR 102 
1 n SER 103 
1 n LEU 104 
1 n LYS 105 
1 n TYR 106 
1 n PHE 107 
1 n ASN 108 
1 n GLU 109 
1 n ASN 110 
1 n ALA 111 
1 n PRO 112 
1 n GLU 113 
1 n TYR 114 
1 n GLN 115 
1 n ILE 116 
1 n ILE 117 
1 n ALA 118 
1 n ALA 119 
1 n GLY 120 
1 n SER 121 
1 n LEU 122 
1 n LEU 123 
1 n GLY 124 
1 n ILE 125 
1 n ASN 126 
1 n ILE 127 
1 n HIS 128 
1 n PRO 129 
1 n GLY 130 
1 n GLU 131 
1 n SER 132 
1 n PHE 133 
1 n PRO 134 
1 n VAL 135 
1 n GLY 136 
1 n LYS 137 
1 n VAL 138 
1 n ASN 139 
1 n TYR 140 
1 n LEU 141 
1 n GLN 142 
1 n LEU 143 
1 n TYR 144 
1 n PRO 145 
1 n MET 146 
1 n SER 147 
1 n PHE 148 
1 n TYR 149 
1 n GLU 150 
1 n PHE 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n MET 155 
1 n GLY 156 
1 n GLU 157 
1 n GLU 158 
1 n ASN 159 
1 n GLY 160 
1 n LEU 161 
1 n ALA 162 
1 n ARG 163 
1 n ILE 164 
1 n LEU 165 
1 n ALA 166 
1 n GLU 167 
1 n LYS 168 
1 n LEU 169 
1 n TRP 170 
1 n GLU 171 
1 n TYR 172 
1 n LEU 173 
1 n PRO 174 
1 n SER 175 
1 n PHE 176 
1 n ALA 177 
1 n GLU 178 
1 n LYS 179 
1 n PHE 180 
1 n LYS 181 
1 n GLU 182 
1 n PHE 183 
1 n LEU 184 
1 n ARG 185 
1 n TYR 186 
1 n TYR 187 
1 n PHE 188 
1 n TYR 189 
1 n ILE 190 
1 n GLY 191 
1 n GLY 192 
1 n MET 193 
1 n PRO 194 
1 n GLU 195 
1 n VAL 196 
1 n VAL 197 
1 n SER 198 
1 n VAL 199 
1 n PHE 200 
1 n ALA 201 
1 n GLN 202 
1 n ASP 203 
1 n ARG 204 
1 n ASP 205 
1 n TRP 206 
1 n LYS 207 
1 n LYS 208 
1 n ALA 209 
1 n ARG 210 
1 n LYS 211 
1 n ILE 212 
1 n GLN 213 
1 n ASP 214 
1 n ASP 215 
1 n ILE 216 
1 n LEU 217 
1 n LYS 218 
1 n ASN 219 
1 n TYR 220 
1 n GLN 221 
1 n ASN 222 
1 n ASP 223 
1 n PHE 224 
1 n SER 225 
1 n LYS 226 
1 n HIS 227 
1 n ALA 228 
1 n PRO 229 
1 n LYS 230 
1 n GLU 231 
1 n ILE 232 
1 n LEU 233 
1 n PRO 234 
1 n ARG 235 
1 n ILE 236 
1 n ASN 237 
1 n MET 238 
1 n VAL 239 
1 n TRP 240 
1 n GLU 241 
1 n ASN 242 
1 n ILE 243 
1 n PRO 244 
1 n ALA 245 
1 n GLN 246 
1 n LEU 247 
1 n ALA 248 
1 n LYS 249 
1 n GLU 250 
1 n ASN 251 
1 n LYS 252 
1 n LYS 253 
1 n PHE 254 
1 n ILE 255 
1 n TYR 256 
1 n GLY 257 
1 n ILE 258 
1 n ILE 259 
1 n LYS 260 
1 n GLU 261 
1 n GLY 262 
1 n ALA 263 
1 n ARG 264 
1 n ALA 265 
1 n LYS 266 
1 n ASP 267 
1 n PHE 268 
1 n GLU 269 
1 n LEU 270 
1 n ALA 271 
1 n ILE 272 
1 n GLN 273 
1 n TRP 274 
1 n LEU 275 
1 n VAL 276 
1 n ASP 277 
1 n ALA 278 
1 n GLY 279 
1 n LEU 280 
1 n LEU 281 
1 n HIS 282 
1 n LYS 283 
1 n ILE 284 
1 n TYR 285 
1 n SER 286 
1 n VAL 287 
1 n THR 288 
1 n LYS 289 
1 n PRO 290 
1 n ALA 291 
1 n LEU 292 
1 n PRO 293 
1 n LEU 294 
1 n VAL 295 
1 n ALA 296 
1 n TYR 297 
1 n GLN 298 
1 n TYR 299 
1 n LEU 300 
1 n SER 301 
1 n ALA 302 
1 n PHE 303 
1 n LYS 304 
1 n LEU 305 
1 n TYR 306 
1 n LEU 307 
1 n GLY 308 
1 n ASP 309 
1 n VAL 310 
1 n GLY 311 
1 n LEU 312 
1 n LEU 313 
1 n ALA 314 
1 n ALA 315 
1 n MET 316 
1 n SER 317 
1 n LYS 318 
1 n LEU 319 
1 n ASN 320 
1 n ALA 321 
1 n LYS 322 
1 n THR 323 
1 n LEU 324 
1 n LEU 325 
1 n ASN 326 
1 n GLY 327 
1 n ASP 328 
1 n ALA 329 
1 n VAL 330 
1 n PHE 331 
1 n THR 332 
1 n GLU 333 
1 n PHE 334 
1 n LYS 335 
1 n GLY 336 
1 n ALA 337 
1 n LEU 338 
1 n ALA 339 
1 n GLU 340 
1 n GLN 341 
1 n PHE 342 
1 n VAL 343 
1 n TYR 344 
1 n GLN 345 
1 n GLN 346 
1 n LEU 347 
1 n LEU 348 
1 n LEU 349 
1 n ASN 350 
1 n GLU 351 
1 n ASN 352 
1 n LEU 353 
1 n SER 354 
1 n ILE 355 
1 n HIS 356 
1 n TYR 357 
1 n PHE 358 
1 n PRO 359 
1 n PHE 360 
1 n GLU 361 
1 n ASN 362 
1 n SER 363 
1 n LYS 364 
1 n TYR 365 
1 n GLU 366 
1 n LEU 367 
1 n ASP 368 
1 n PHE 369 
1 n LEU 370 
1 n ILE 371 
1 n GLN 372 
1 n THR 373 
1 n GLU 374 
1 n ASP 375 
1 n ASP 376 
1 n GLU 377 
1 n ILE 378 
1 n ILE 379 
1 n PRO 380 
1 n ILE 381 
1 n GLU 382 
1 n VAL 383 
1 n LYS 384 
1 n ALA 385 
1 n GLY 386 
1 n GLU 387 
1 n ASN 388 
1 n LEU 389 
1 n ARG 390 
1 n ALA 391 
1 n LYS 392 
1 n SER 393 
1 n PHE 394 
1 n LYS 395 
1 n PHE 396 
1 n PHE 397 
1 n CYS 398 
1 n GLU 399 
1 n LYS 400 
1 n TYR 401 
1 n LYS 402 
1 n PRO 403 
1 n ASN 404 
1 n LYS 405 
1 n ALA 406 
1 n ILE 407 
1 n ARG 408 
1 n THR 409 
1 n SER 410 
1 n LEU 411 
1 n THR 412 
1 n ASP 413 
1 n TYR 414 
1 n LYS 415 
1 n GLN 416 
1 n GLU 417 
1 n SER 418 
1 n TRP 419 
1 n PHE 420 
1 n GLU 421 
1 n ASN 422 
1 n VAL 423 
1 n PRO 424 
1 n LEU 425 
1 n TYR 426 
1 n LEU 427 
1 n ILE 428 
1 n GLY 429 
1 n SER 430 
1 n TYR 431 
1 n LEU 432 
#
_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 02:02:42)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.36
_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 ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n TYR . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TRP . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLN . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n CYS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLN . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n LEU . 432 A 432 
#
_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   ? -17.645 -8.392  -1.976  1.00 74.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.264 -8.328  -2.515  1.00 82.71 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.338 -9.036  -1.539  1.00 84.45 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.509 -8.851  -0.341  1.00 79.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.882 -6.852  -2.726  1.00 78.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -14.537 -6.670  -3.430  1.00 71.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.124 -4.938  -3.752  1.00 66.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.231 -4.555  -5.132  1.00 58.93 1   A 1 
ATOM 9    N N   . TYR A 1 2   ? -14.408 -9.893  -1.989  1.00 82.50 2   A 1 
ATOM 10   C CA  . TYR A 1 2   ? -13.480 -10.578 -1.082  1.00 85.27 2   A 1 
ATOM 11   C C   . TYR A 1 2   ? -12.215 -9.739  -0.867  1.00 87.69 2   A 1 
ATOM 12   O O   . TYR A 1 2   ? -11.703 -9.146  -1.812  1.00 85.34 2   A 1 
ATOM 13   C CB  . TYR A 1 2   ? -13.149 -11.966 -1.625  1.00 82.28 2   A 1 
ATOM 14   C CG  . TYR A 1 2   ? -12.095 -12.702 -0.821  1.00 81.36 2   A 1 
ATOM 15   C CD1 . TYR A 1 2   ? -10.743 -12.646 -1.216  1.00 77.42 2   A 1 
ATOM 16   C CD2 . TYR A 1 2   ? -12.454 -13.428 0.334   1.00 76.76 2   A 1 
ATOM 17   C CE1 . TYR A 1 2   ? -9.757  -13.323 -0.473  1.00 71.04 2   A 1 
ATOM 18   C CE2 . TYR A 1 2   ? -11.469 -14.107 1.081   1.00 72.68 2   A 1 
ATOM 19   C CZ  . TYR A 1 2   ? -10.120 -14.060 0.674   1.00 74.47 2   A 1 
ATOM 20   O OH  . TYR A 1 2   ? -9.166  -14.722 1.381   1.00 74.02 2   A 1 
ATOM 21   N N   . ARG A 1 3   ? -11.702 -9.699  0.378   1.00 88.26 3   A 1 
ATOM 22   C CA  . ARG A 1 3   ? -10.412 -9.092  0.738   1.00 89.56 3   A 1 
ATOM 23   C C   . ARG A 1 3   ? -9.595  -10.092 1.556   1.00 91.05 3   A 1 
ATOM 24   O O   . ARG A 1 3   ? -10.105 -10.617 2.548   1.00 89.82 3   A 1 
ATOM 25   C CB  . ARG A 1 3   ? -10.615 -7.791  1.538   1.00 87.37 3   A 1 
ATOM 26   C CG  . ARG A 1 3   ? -11.359 -6.658  0.816   1.00 86.00 3   A 1 
ATOM 27   C CD  . ARG A 1 3   ? -10.676 -6.189  -0.477  1.00 85.29 3   A 1 
ATOM 28   N NE  . ARG A 1 3   ? -9.312  -5.674  -0.252  1.00 85.21 3   A 1 
ATOM 29   C CZ  . ARG A 1 3   ? -8.935  -4.419  -0.124  1.00 86.53 3   A 1 
ATOM 30   N NH1 . ARG A 1 3   ? -9.773  -3.426  -0.111  1.00 76.69 3   A 1 
ATOM 31   N NH2 . ARG A 1 3   ? -7.673  -4.131  -0.018  1.00 76.82 3   A 1 
ATOM 32   N N   . LYS A 1 4   ? -8.344  -10.330 1.188   1.00 92.26 4   A 1 
ATOM 33   C CA  . LYS A 1 4   ? -7.446  -11.262 1.903   1.00 92.11 4   A 1 
ATOM 34   C C   . LYS A 1 4   ? -7.276  -10.869 3.376   1.00 93.72 4   A 1 
ATOM 35   O O   . LYS A 1 4   ? -7.225  -11.743 4.238   1.00 92.63 4   A 1 
ATOM 36   C CB  . LYS A 1 4   ? -6.096  -11.339 1.162   1.00 90.31 4   A 1 
ATOM 37   C CG  . LYS A 1 4   ? -5.168  -12.450 1.685   1.00 81.44 4   A 1 
ATOM 38   C CD  . LYS A 1 4   ? -3.836  -12.468 0.911   1.00 78.50 4   A 1 
ATOM 39   C CE  . LYS A 1 4   ? -2.860  -13.514 1.480   1.00 69.93 4   A 1 
ATOM 40   N NZ  . LYS A 1 4   ? -1.502  -13.440 0.850   1.00 62.62 4   A 1 
ATOM 41   N N   . ALA A 1 5   ? -7.297  -9.566  3.669   1.00 92.08 5   A 1 
ATOM 42   C CA  . ALA A 1 5   ? -7.219  -9.014  5.023   1.00 93.46 5   A 1 
ATOM 43   C C   . ALA A 1 5   ? -8.342  -9.501  5.968   1.00 95.14 5   A 1 
ATOM 44   O O   . ALA A 1 5   ? -8.169  -9.459  7.181   1.00 94.70 5   A 1 
ATOM 45   C CB  . ALA A 1 5   ? -7.199  -7.485  4.907   1.00 93.21 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -9.461  -10.038 5.464   1.00 95.36 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -10.492 -10.654 6.324   1.00 95.73 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -9.911  -11.809 7.151   1.00 96.23 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -10.240 -11.957 8.323   1.00 95.86 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -11.710 -11.115 5.490   1.00 94.86 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? -12.974 -11.364 6.354   1.00 89.47 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -11.436 -12.394 4.681   1.00 87.90 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? -13.550 -10.112 6.999   1.00 79.17 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? -8.985  -12.589 6.582   1.00 95.66 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? -8.319  -13.695 7.283   1.00 95.17 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? -7.435  -13.183 8.419   1.00 96.18 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? -7.388  -13.803 9.476   1.00 95.60 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? -7.490  -14.544 6.306   1.00 93.91 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? -8.343  -15.245 5.238   1.00 89.21 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? -7.463  -16.150 4.363   1.00 82.49 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? -8.316  -16.890 3.327   1.00 75.26 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? -7.500  -17.809 2.483   1.00 64.83 7   A 1 
ATOM 63   N N   . GLN A 1 8   ? -6.775  -12.042 8.225   1.00 96.07 8   A 1 
ATOM 64   C CA  . GLN A 1 8   ? -5.959  -11.414 9.271   1.00 96.12 8   A 1 
ATOM 65   C C   . GLN A 1 8   ? -6.838  -10.903 10.422  1.00 97.04 8   A 1 
ATOM 66   O O   . GLN A 1 8   ? -6.491  -11.106 11.583  1.00 96.68 8   A 1 
ATOM 67   C CB  . GLN A 1 8   ? -5.107  -10.285 8.675   1.00 95.53 8   A 1 
ATOM 68   C CG  . GLN A 1 8   ? -4.043  -10.787 7.684   1.00 92.82 8   A 1 
ATOM 69   C CD  . GLN A 1 8   ? -3.373  -9.635  6.936   1.00 89.06 8   A 1 
ATOM 70   O OE1 . GLN A 1 8   ? -4.042  -8.864  6.271   1.00 80.97 8   A 1 
ATOM 71   N NE2 . GLN A 1 8   ? -2.071  -9.483  6.983   1.00 76.51 8   A 1 
ATOM 72   N N   . LEU A 1 9   ? -8.016  -10.339 10.125  1.00 96.18 9   A 1 
ATOM 73   C CA  . LEU A 1 9   ? -8.999  -9.948  11.144  1.00 96.57 9   A 1 
ATOM 74   C C   . LEU A 1 9   ? -9.538  -11.161 11.923  1.00 96.83 9   A 1 
ATOM 75   O O   . LEU A 1 9   ? -9.637  -11.108 13.150  1.00 96.73 9   A 1 
ATOM 76   C CB  . LEU A 1 9   ? -10.155 -9.178  10.484  1.00 96.93 9   A 1 
ATOM 77   C CG  . LEU A 1 9   ? -9.790  -7.781  9.947   1.00 96.26 9   A 1 
ATOM 78   C CD1 . LEU A 1 9   ? -10.979 -7.203  9.179   1.00 94.61 9   A 1 
ATOM 79   C CD2 . LEU A 1 9   ? -9.447  -6.808  11.077  1.00 94.57 9   A 1 
ATOM 80   N N   . ILE A 1 10  ? -9.839  -12.265 11.238  1.00 96.78 10  A 1 
ATOM 81   C CA  . ILE A 1 10  ? -10.265 -13.518 11.884  1.00 96.47 10  A 1 
ATOM 82   C C   . ILE A 1 10  ? -9.143  -14.068 12.775  1.00 96.45 10  A 1 
ATOM 83   O O   . ILE A 1 10  ? -9.394  -14.396 13.934  1.00 95.84 10  A 1 
ATOM 84   C CB  . ILE A 1 10  ? -10.732 -14.547 10.828  1.00 96.39 10  A 1 
ATOM 85   C CG1 . ILE A 1 10  ? -12.043 -14.070 10.162  1.00 95.00 10  A 1 
ATOM 86   C CG2 . ILE A 1 10  ? -10.943 -15.939 11.459  1.00 94.67 10  A 1 
ATOM 87   C CD1 . ILE A 1 10  ? -12.398 -14.826 8.876   1.00 90.01 10  A 1 
ATOM 88   N N   . ASN A 1 11  ? -7.907  -14.102 12.291  1.00 96.83 11  A 1 
ATOM 89   C CA  . ASN A 1 11  ? -6.756  -14.544 13.083  1.00 96.66 11  A 1 
ATOM 90   C C   . ASN A 1 11  ? -6.546  -13.661 14.318  1.00 96.75 11  A 1 
ATOM 91   O O   . ASN A 1 11  ? -6.352  -14.186 15.411  1.00 96.01 11  A 1 
ATOM 92   C CB  . ASN A 1 11  ? -5.498  -14.561 12.199  1.00 96.16 11  A 1 
ATOM 93   C CG  . ASN A 1 11  ? -5.492  -15.680 11.173  1.00 91.72 11  A 1 
ATOM 94   O OD1 . ASN A 1 11  ? -6.301  -16.593 11.172  1.00 82.92 11  A 1 
ATOM 95   N ND2 . ASN A 1 11  ? -4.542  -15.658 10.269  1.00 82.58 11  A 1 
ATOM 96   N N   . TRP A 1 12  ? -6.668  -12.338 14.175  1.00 97.32 12  A 1 
ATOM 97   C CA  . TRP A 1 12  ? -6.633  -11.410 15.309  1.00 97.42 12  A 1 
ATOM 98   C C   . TRP A 1 12  ? -7.737  -11.714 16.333  1.00 97.37 12  A 1 
ATOM 99   O O   . TRP A 1 12  ? -7.461  -11.787 17.528  1.00 96.82 12  A 1 
ATOM 100  C CB  . TRP A 1 12  ? -6.734  -9.966  14.807  1.00 97.50 12  A 1 
ATOM 101  C CG  . TRP A 1 12  ? -7.012  -8.961  15.882  1.00 97.55 12  A 1 
ATOM 102  C CD1 . TRP A 1 12  ? -6.099  -8.430  16.724  1.00 96.91 12  A 1 
ATOM 103  C CD2 . TRP A 1 12  ? -8.303  -8.399  16.285  1.00 97.73 12  A 1 
ATOM 104  N NE1 . TRP A 1 12  ? -6.729  -7.579  17.611  1.00 96.95 12  A 1 
ATOM 105  C CE2 . TRP A 1 12  ? -8.090  -7.526  17.387  1.00 97.38 12  A 1 
ATOM 106  C CE3 . TRP A 1 12  ? -9.631  -8.551  15.822  1.00 97.29 12  A 1 
ATOM 107  C CZ2 . TRP A 1 12  ? -9.144  -6.827  18.005  1.00 96.85 12  A 1 
ATOM 108  C CZ3 . TRP A 1 12  ? -10.693 -7.854  16.439  1.00 96.79 12  A 1 
ATOM 109  C CH2 . TRP A 1 12  ? -10.453 -6.993  17.524  1.00 96.36 12  A 1 
ATOM 110  N N   . LYS A 1 13  ? -8.973  -11.964 15.900  1.00 96.98 13  A 1 
ATOM 111  C CA  . LYS A 1 13  ? -10.088 -12.334 16.796  1.00 96.74 13  A 1 
ATOM 112  C C   . LYS A 1 13  ? -9.794  -13.613 17.589  1.00 96.59 13  A 1 
ATOM 113  O O   . LYS A 1 13  ? -10.136 -13.688 18.775  1.00 95.78 13  A 1 
ATOM 114  C CB  . LYS A 1 13  ? -11.366 -12.494 15.953  1.00 96.57 13  A 1 
ATOM 115  C CG  . LYS A 1 13  ? -12.589 -12.913 16.781  1.00 96.25 13  A 1 
ATOM 116  C CD  . LYS A 1 13  ? -13.742 -13.288 15.847  1.00 94.38 13  A 1 
ATOM 117  C CE  . LYS A 1 13  ? -14.924 -13.855 16.631  1.00 90.25 13  A 1 
ATOM 118  N NZ  . LYS A 1 13  ? -15.927 -14.436 15.708  1.00 86.23 13  A 1 
ATOM 119  N N   . LEU A 1 14  ? -9.185  -14.607 16.943  1.00 96.34 14  A 1 
ATOM 120  C CA  . LEU A 1 14  ? -8.875  -15.918 17.523  1.00 95.83 14  A 1 
ATOM 121  C C   . LEU A 1 14  ? -7.629  -15.909 18.416  1.00 95.46 14  A 1 
ATOM 122  O O   . LEU A 1 14  ? -7.471  -16.816 19.237  1.00 94.16 14  A 1 
ATOM 123  C CB  . LEU A 1 14  ? -8.727  -16.942 16.383  1.00 95.82 14  A 1 
ATOM 124  C CG  . LEU A 1 14  ? -10.018 -17.221 15.590  1.00 94.59 14  A 1 
ATOM 125  C CD1 . LEU A 1 14  ? -9.703  -18.162 14.429  1.00 91.41 14  A 1 
ATOM 126  C CD2 . LEU A 1 14  ? -11.108 -17.860 16.451  1.00 91.93 14  A 1 
ATOM 127  N N   . ASP A 1 15  ? -6.767  -14.902 18.302  1.00 96.22 15  A 1 
ATOM 128  C CA  . ASP A 1 15  ? -5.578  -14.780 19.141  1.00 95.90 15  A 1 
ATOM 129  C C   . ASP A 1 15  ? -5.962  -14.550 20.612  1.00 95.55 15  A 1 
ATOM 130  O O   . ASP A 1 15  ? -6.685  -13.617 20.973  1.00 94.55 15  A 1 
ATOM 131  C CB  . ASP A 1 15  ? -4.634  -13.692 18.596  1.00 95.62 15  A 1 
ATOM 132  C CG  . ASP A 1 15  ? -3.298  -13.605 19.347  1.00 94.19 15  A 1 
ATOM 133  O OD1 . ASP A 1 15  ? -3.094  -14.371 20.322  1.00 89.73 15  A 1 
ATOM 134  O OD2 . ASP A 1 15  ? -2.484  -12.742 18.969  1.00 89.00 15  A 1 
ATOM 135  N N   . LYS A 1 16  ? -5.461  -15.422 21.500  1.00 94.89 16  A 1 
ATOM 136  C CA  . LYS A 1 16  ? -5.673  -15.321 22.952  1.00 94.14 16  A 1 
ATOM 137  C C   . LYS A 1 16  ? -4.978  -14.106 23.564  1.00 94.54 16  A 1 
ATOM 138  O O   . LYS A 1 16  ? -5.443  -13.605 24.580  1.00 92.15 16  A 1 
ATOM 139  C CB  . LYS A 1 16  ? -5.191  -16.603 23.642  1.00 93.07 16  A 1 
ATOM 140  C CG  . LYS A 1 16  ? -6.026  -17.826 23.247  1.00 86.12 16  A 1 
ATOM 141  C CD  . LYS A 1 16  ? -5.538  -19.062 24.008  1.00 78.85 16  A 1 
ATOM 142  C CE  . LYS A 1 16  ? -6.359  -20.286 23.605  1.00 71.51 16  A 1 
ATOM 143  N NZ  . LYS A 1 16  ? -5.882  -21.511 24.297  1.00 59.67 16  A 1 
ATOM 144  N N   . ASN A 1 17  ? -3.902  -13.639 22.945  1.00 94.29 17  A 1 
ATOM 145  C CA  . ASN A 1 17  ? -3.125  -12.478 23.371  1.00 94.05 17  A 1 
ATOM 146  C C   . ASN A 1 17  ? -3.458  -11.222 22.551  1.00 94.68 17  A 1 
ATOM 147  O O   . ASN A 1 17  ? -2.651  -10.289 22.485  1.00 92.89 17  A 1 
ATOM 148  C CB  . ASN A 1 17  ? -1.632  -12.833 23.317  1.00 93.13 17  A 1 
ATOM 149  C CG  . ASN A 1 17  ? -1.269  -14.008 24.203  1.00 89.53 17  A 1 
ATOM 150  O OD1 . ASN A 1 17  ? -1.690  -14.141 25.341  1.00 81.75 17  A 1 
ATOM 151  N ND2 . ASN A 1 17  ? -0.471  -14.921 23.709  1.00 81.34 17  A 1 
ATOM 152  N N   . LYS A 1 18  ? -4.626  -11.196 21.900  1.00 94.95 18  A 1 
ATOM 153  C CA  . LYS A 1 18  ? -5.048  -10.052 21.096  1.00 95.11 18  A 1 
ATOM 154  C C   . LYS A 1 18  ? -5.080  -8.775  21.924  1.00 95.92 18  A 1 
ATOM 155  O O   . LYS A 1 18  ? -5.519  -8.755  23.072  1.00 94.91 18  A 1 
ATOM 156  C CB  . LYS A 1 18  ? -6.393  -10.307 20.394  1.00 93.00 18  A 1 
ATOM 157  C CG  . LYS A 1 18  ? -7.580  -10.437 21.345  1.00 92.37 18  A 1 
ATOM 158  C CD  . LYS A 1 18  ? -8.868  -10.682 20.552  1.00 91.18 18  A 1 
ATOM 159  C CE  . LYS A 1 18  ? -10.050 -10.972 21.477  1.00 86.27 18  A 1 
ATOM 160  N NZ  . LYS A 1 18  ? -9.972  -12.349 22.034  1.00 83.07 18  A 1 
ATOM 161  N N   . LYS A 1 19  ? -4.632  -7.713  21.297  1.00 95.96 19  A 1 
ATOM 162  C CA  . LYS A 1 19  ? -4.684  -6.340  21.806  1.00 96.63 19  A 1 
ATOM 163  C C   . LYS A 1 19  ? -5.667  -5.539  20.954  1.00 97.11 19  A 1 
ATOM 164  O O   . LYS A 1 19  ? -5.990  -5.995  19.852  1.00 96.62 19  A 1 
ATOM 165  C CB  . LYS A 1 19  ? -3.269  -5.756  21.754  1.00 96.01 19  A 1 
ATOM 166  C CG  . LYS A 1 19  ? -2.270  -6.563  22.589  1.00 95.22 19  A 1 
ATOM 167  C CD  . LYS A 1 19  ? -0.850  -6.105  22.276  1.00 93.52 19  A 1 
ATOM 168  C CE  . LYS A 1 19  ? 0.145   -6.983  23.029  1.00 88.50 19  A 1 
ATOM 169  N NZ  . LYS A 1 19  ? 1.530   -6.622  22.661  1.00 83.06 19  A 1 
ATOM 170  N N   . PRO A 1 20  ? -6.122  -4.362  21.408  1.00 96.84 20  A 1 
ATOM 171  C CA  . PRO A 1 20  ? -6.848  -3.454  20.528  1.00 96.56 20  A 1 
ATOM 172  C C   . PRO A 1 20  ? -6.132  -3.312  19.178  1.00 96.37 20  A 1 
ATOM 173  O O   . PRO A 1 20  ? -4.906  -3.192  19.126  1.00 95.51 20  A 1 
ATOM 174  C CB  . PRO A 1 20  ? -6.937  -2.128  21.284  1.00 96.16 20  A 1 
ATOM 175  C CG  . PRO A 1 20  ? -6.891  -2.562  22.751  1.00 94.96 20  A 1 
ATOM 176  C CD  . PRO A 1 20  ? -5.940  -3.757  22.720  1.00 96.40 20  A 1 
ATOM 177  N N   . LEU A 1 21  ? -6.890  -3.380  18.089  1.00 96.54 21  A 1 
ATOM 178  C CA  . LEU A 1 21  ? -6.345  -3.352  16.734  1.00 96.55 21  A 1 
ATOM 179  C C   . LEU A 1 21  ? -6.430  -1.941  16.162  1.00 96.54 21  A 1 
ATOM 180  O O   . LEU A 1 21  ? -7.522  -1.394  16.045  1.00 96.10 21  A 1 
ATOM 181  C CB  . LEU A 1 21  ? -7.103  -4.372  15.867  1.00 96.54 21  A 1 
ATOM 182  C CG  . LEU A 1 21  ? -6.616  -4.453  14.408  1.00 96.00 21  A 1 
ATOM 183  C CD1 . LEU A 1 21  ? -5.193  -4.999  14.310  1.00 94.23 21  A 1 
ATOM 184  C CD2 . LEU A 1 21  ? -7.529  -5.382  13.613  1.00 94.14 21  A 1 
ATOM 185  N N   . ILE A 1 22  ? -5.303  -1.387  15.741  1.00 95.39 22  A 1 
ATOM 186  C CA  . ILE A 1 22  ? -5.268  -0.184  14.904  1.00 94.73 22  A 1 
ATOM 187  C C   . ILE A 1 22  ? -5.292  -0.623  13.441  1.00 94.73 22  A 1 
ATOM 188  O O   . ILE A 1 22  ? -4.362  -1.268  12.950  1.00 93.90 22  A 1 
ATOM 189  C CB  . ILE A 1 22  ? -4.069  0.720   15.254  1.00 93.56 22  A 1 
ATOM 190  C CG1 . ILE A 1 22  ? -4.170  1.196   16.723  1.00 91.68 22  A 1 
ATOM 191  C CG2 . ILE A 1 22  ? -4.043  1.929   14.308  1.00 91.68 22  A 1 
ATOM 192  C CD1 . ILE A 1 22  ? -3.023  2.110   17.179  1.00 87.28 22  A 1 
ATOM 193  N N   . PHE A 1 23  ? -6.376  -0.269  12.738  1.00 95.17 23  A 1 
ATOM 194  C CA  . PHE A 1 23  ? -6.618  -0.639  11.349  1.00 95.13 23  A 1 
ATOM 195  C C   . PHE A 1 23  ? -6.406  0.560   10.424  1.00 94.45 23  A 1 
ATOM 196  O O   . PHE A 1 23  ? -7.210  1.498   10.386  1.00 92.76 23  A 1 
ATOM 197  C CB  . PHE A 1 23  ? -8.017  -1.253  11.230  1.00 95.01 23  A 1 
ATOM 198  C CG  . PHE A 1 23  ? -8.258  -1.930  9.894   1.00 95.29 23  A 1 
ATOM 199  C CD1 . PHE A 1 23  ? -9.199  -1.421  8.986   1.00 92.05 23  A 1 
ATOM 200  C CD2 . PHE A 1 23  ? -7.540  -3.087  9.565   1.00 92.50 23  A 1 
ATOM 201  C CE1 . PHE A 1 23  ? -9.422  -2.077  7.760   1.00 91.58 23  A 1 
ATOM 202  C CE2 . PHE A 1 23  ? -7.761  -3.737  8.337   1.00 91.97 23  A 1 
ATOM 203  C CZ  . PHE A 1 23  ? -8.705  -3.235  7.436   1.00 93.23 23  A 1 
ATOM 204  N N   . LEU A 1 24  ? -5.304  0.537   9.683   1.00 93.79 24  A 1 
ATOM 205  C CA  . LEU A 1 24  ? -4.793  1.647   8.886   1.00 93.20 24  A 1 
ATOM 206  C C   . LEU A 1 24  ? -4.993  1.425   7.387   1.00 93.72 24  A 1 
ATOM 207  O O   . LEU A 1 24  ? -5.256  0.327   6.912   1.00 92.61 24  A 1 
ATOM 208  C CB  . LEU A 1 24  ? -3.300  1.858   9.214   1.00 90.78 24  A 1 
ATOM 209  C CG  . LEU A 1 24  ? -3.006  2.198   10.682  1.00 87.71 24  A 1 
ATOM 210  C CD1 . LEU A 1 24  ? -1.504  2.377   10.885  1.00 83.83 24  A 1 
ATOM 211  C CD2 . LEU A 1 24  ? -3.710  3.479   11.107  1.00 83.28 24  A 1 
ATOM 212  N N   . GLY A 1 25  ? -4.832  2.492   6.631   1.00 92.34 25  A 1 
ATOM 213  C CA  . GLY A 1 25  ? -4.790  2.440   5.172   1.00 91.70 25  A 1 
ATOM 214  C C   . GLY A 1 25  ? -5.066  3.804   4.566   1.00 91.31 25  A 1 
ATOM 215  O O   . GLY A 1 25  ? -5.655  4.673   5.219   1.00 88.92 25  A 1 
ATOM 216  N N   . ALA A 1 26  ? -4.693  3.987   3.305   1.00 91.36 26  A 1 
ATOM 217  C CA  . ALA A 1 26  ? -5.056  5.194   2.567   1.00 90.85 26  A 1 
ATOM 218  C C   . ALA A 1 26  ? -6.590  5.376   2.518   1.00 90.54 26  A 1 
ATOM 219  O O   . ALA A 1 26  ? -7.375  4.469   2.833   1.00 88.47 26  A 1 
ATOM 220  C CB  . ALA A 1 26  ? -4.416  5.142   1.174   1.00 90.07 26  A 1 
ATOM 221  N N   . ARG A 1 27  ? -7.056  6.578   2.165   1.00 90.76 27  A 1 
ATOM 222  C CA  . ARG A 1 27  ? -8.495  6.805   1.992   1.00 90.05 27  A 1 
ATOM 223  C C   . ARG A 1 27  ? -9.040  5.931   0.856   1.00 90.98 27  A 1 
ATOM 224  O O   . ARG A 1 27  ? -8.321  5.611   -0.088  1.00 88.29 27  A 1 
ATOM 225  C CB  . ARG A 1 27  ? -8.796  8.294   1.783   1.00 87.57 27  A 1 
ATOM 226  C CG  . ARG A 1 27  ? -8.539  9.104   3.066   1.00 80.36 27  A 1 
ATOM 227  C CD  . ARG A 1 27  ? -8.985  10.559  2.901   1.00 74.93 27  A 1 
ATOM 228  N NE  . ARG A 1 27  ? -8.873  11.299  4.176   1.00 67.52 27  A 1 
ATOM 229  C CZ  . ARG A 1 27  ? -9.518  12.406  4.494   1.00 60.25 27  A 1 
ATOM 230  N NH1 . ARG A 1 27  ? -10.320 13.013  3.667   1.00 54.54 27  A 1 
ATOM 231  N NH2 . ARG A 1 27  ? -9.371  12.934  5.677   1.00 51.90 27  A 1 
ATOM 232  N N   . GLN A 1 28  ? -10.306 5.538   0.967   1.00 90.16 28  A 1 
ATOM 233  C CA  . GLN A 1 28  ? -11.044 4.773   -0.051  1.00 91.98 28  A 1 
ATOM 234  C C   . GLN A 1 28  ? -10.502 3.359   -0.381  1.00 93.58 28  A 1 
ATOM 235  O O   . GLN A 1 28  ? -11.044 2.692   -1.253  1.00 91.45 28  A 1 
ATOM 236  C CB  . GLN A 1 28  ? -11.269 5.642   -1.299  1.00 90.12 28  A 1 
ATOM 237  C CG  . GLN A 1 28  ? -12.116 6.894   -1.010  1.00 83.83 28  A 1 
ATOM 238  C CD  . GLN A 1 28  ? -12.220 7.817   -2.217  1.00 78.80 28  A 1 
ATOM 239  O OE1 . GLN A 1 28  ? -11.285 7.969   -2.967  1.00 69.82 28  A 1 
ATOM 240  N NE2 . GLN A 1 28  ? -13.325 8.495   -2.426  1.00 65.95 28  A 1 
ATOM 241  N N   . VAL A 1 29  ? -9.543  2.820   0.375   1.00 93.59 29  A 1 
ATOM 242  C CA  . VAL A 1 29  ? -9.104  1.410   0.216   1.00 94.32 29  A 1 
ATOM 243  C C   . VAL A 1 29  ? -10.092 0.374   0.784   1.00 94.56 29  A 1 
ATOM 244  O O   . VAL A 1 29  ? -9.837  -0.830  0.729   1.00 92.02 29  A 1 
ATOM 245  C CB  . VAL A 1 29  ? -7.688  1.171   0.774   1.00 93.76 29  A 1 
ATOM 246  C CG1 . VAL A 1 29  ? -6.664  2.078   0.091   1.00 89.67 29  A 1 
ATOM 247  C CG2 . VAL A 1 29  ? -7.623  1.362   2.291   1.00 90.20 29  A 1 
ATOM 248  N N   . GLY A 1 30  ? -11.225 0.809   1.338   1.00 94.12 30  A 1 
ATOM 249  C CA  . GLY A 1 30  ? -12.321 -0.052  1.801   1.00 94.39 30  A 1 
ATOM 250  C C   . GLY A 1 30  ? -12.266 -0.483  3.270   1.00 95.26 30  A 1 
ATOM 251  O O   . GLY A 1 30  ? -12.883 -1.491  3.612   1.00 94.18 30  A 1 
ATOM 252  N N   . LYS A 1 31  ? -11.576 0.259   4.149   1.00 95.20 31  A 1 
ATOM 253  C CA  . LYS A 1 31  ? -11.458 -0.036  5.599   1.00 95.47 31  A 1 
ATOM 254  C C   . LYS A 1 31  ? -12.816 -0.222  6.279   1.00 95.90 31  A 1 
ATOM 255  O O   . LYS A 1 31  ? -13.108 -1.302  6.787   1.00 95.57 31  A 1 
ATOM 256  C CB  . LYS A 1 31  ? -10.683 1.074   6.323   1.00 94.58 31  A 1 
ATOM 257  C CG  . LYS A 1 31  ? -9.230  1.219   5.867   1.00 93.16 31  A 1 
ATOM 258  C CD  . LYS A 1 31  ? -8.460  2.223   6.739   1.00 91.22 31  A 1 
ATOM 259  C CE  . LYS A 1 31  ? -8.984  3.662   6.672   1.00 87.39 31  A 1 
ATOM 260  N NZ  . LYS A 1 31  ? -8.554  4.369   5.441   1.00 84.58 31  A 1 
ATOM 261  N N   . THR A 1 32  ? -13.660 0.803   6.224   1.00 95.33 32  A 1 
ATOM 262  C CA  . THR A 1 32  ? -15.002 0.814   6.826   1.00 95.26 32  A 1 
ATOM 263  C C   . THR A 1 32  ? -15.862 -0.353  6.345   1.00 95.74 32  A 1 
ATOM 264  O O   . THR A 1 32  ? -16.513 -1.024  7.143   1.00 95.16 32  A 1 
ATOM 265  C CB  . THR A 1 32  ? -15.704 2.132   6.467   1.00 94.40 32  A 1 
ATOM 266  O OG1 . THR A 1 32  ? -14.888 3.208   6.846   1.00 91.57 32  A 1 
ATOM 267  C CG2 . THR A 1 32  ? -17.075 2.294   7.093   1.00 91.29 32  A 1 
ATOM 268  N N   . TRP A 1 33  ? -15.847 -0.633  5.034   1.00 95.78 33  A 1 
ATOM 269  C CA  . TRP A 1 33  ? -16.591 -1.758  4.467   1.00 95.45 33  A 1 
ATOM 270  C C   . TRP A 1 33  ? -16.101 -3.094  5.037   1.00 96.01 33  A 1 
ATOM 271  O O   . TRP A 1 33  ? -16.908 -3.886  5.509   1.00 95.59 33  A 1 
ATOM 272  C CB  . TRP A 1 33  ? -16.505 -1.719  2.935   1.00 94.80 33  A 1 
ATOM 273  C CG  . TRP A 1 33  ? -17.154 -2.887  2.260   1.00 92.18 33  A 1 
ATOM 274  C CD1 . TRP A 1 33  ? -18.461 -2.989  1.936   1.00 87.50 33  A 1 
ATOM 275  C CD2 . TRP A 1 33  ? -16.564 -4.180  1.930   1.00 90.50 33  A 1 
ATOM 276  N NE1 . TRP A 1 33  ? -18.728 -4.252  1.443   1.00 85.76 33  A 1 
ATOM 277  C CE2 . TRP A 1 33  ? -17.595 -5.040  1.445   1.00 88.71 33  A 1 
ATOM 278  C CE3 . TRP A 1 33  ? -15.266 -4.730  2.033   1.00 85.33 33  A 1 
ATOM 279  C CZ2 . TRP A 1 33  ? -17.361 -6.385  1.127   1.00 85.10 33  A 1 
ATOM 280  C CZ3 . TRP A 1 33  ? -15.018 -6.077  1.700   1.00 81.94 33  A 1 
ATOM 281  C CH2 . TRP A 1 33  ? -16.064 -6.909  1.264   1.00 81.62 33  A 1 
ATOM 282  N N   . LEU A 1 34  ? -14.781 -3.320  5.054   1.00 95.68 34  A 1 
ATOM 283  C CA  . LEU A 1 34  ? -14.198 -4.576  5.525   1.00 96.35 34  A 1 
ATOM 284  C C   . LEU A 1 34  ? -14.477 -4.823  7.013   1.00 96.95 34  A 1 
ATOM 285  O O   . LEU A 1 34  ? -14.817 -5.939  7.385   1.00 96.65 34  A 1 
ATOM 286  C CB  . LEU A 1 34  ? -12.691 -4.569  5.219   1.00 96.07 34  A 1 
ATOM 287  C CG  . LEU A 1 34  ? -11.988 -5.886  5.586   1.00 94.72 34  A 1 
ATOM 288  C CD1 . LEU A 1 34  ? -12.572 -7.084  4.834   1.00 91.51 34  A 1 
ATOM 289  C CD2 . LEU A 1 34  ? -10.510 -5.798  5.220   1.00 91.51 34  A 1 
ATOM 290  N N   . ILE A 1 35  ? -14.375 -3.790  7.856   1.00 97.07 35  A 1 
ATOM 291  C CA  . ILE A 1 35  ? -14.681 -3.898  9.291   1.00 97.22 35  A 1 
ATOM 292  C C   . ILE A 1 35  ? -16.159 -4.220  9.509   1.00 97.38 35  A 1 
ATOM 293  O O   . ILE A 1 35  ? -16.477 -5.067  10.341  1.00 96.94 35  A 1 
ATOM 294  C CB  . ILE A 1 35  ? -14.286 -2.604  10.033  1.00 96.51 35  A 1 
ATOM 295  C CG1 . ILE A 1 35  ? -12.755 -2.425  10.034  1.00 92.03 35  A 1 
ATOM 296  C CG2 . ILE A 1 35  ? -14.794 -2.623  11.486  1.00 91.53 35  A 1 
ATOM 297  C CD1 . ILE A 1 35  ? -12.332 -1.020  10.459  1.00 86.54 35  A 1 
ATOM 298  N N   . LYS A 1 36  ? -17.068 -3.586  8.764   1.00 97.00 36  A 1 
ATOM 299  C CA  . LYS A 1 36  ? -18.508 -3.864  8.865   1.00 96.68 36  A 1 
ATOM 300  C C   . LYS A 1 36  ? -18.844 -5.293  8.444   1.00 96.80 36  A 1 
ATOM 301  O O   . LYS A 1 36  ? -19.587 -5.964  9.154   1.00 96.17 36  A 1 
ATOM 302  C CB  . LYS A 1 36  ? -19.311 -2.835  8.057   1.00 96.50 36  A 1 
ATOM 303  C CG  . LYS A 1 36  ? -19.360 -1.482  8.781   1.00 95.20 36  A 1 
ATOM 304  C CD  . LYS A 1 36  ? -20.158 -0.434  7.991   1.00 91.86 36  A 1 
ATOM 305  C CE  . LYS A 1 36  ? -20.184 0.861   8.812   1.00 87.57 36  A 1 
ATOM 306  N NZ  . LYS A 1 36  ? -20.949 1.955   8.163   1.00 79.27 36  A 1 
ATOM 307  N N   . GLU A 1 37  ? -18.268 -5.773  7.346   1.00 96.32 37  A 1 
ATOM 308  C CA  . GLU A 1 37  ? -18.435 -7.169  6.916   1.00 95.69 37  A 1 
ATOM 309  C C   . GLU A 1 37  ? -17.861 -8.152  7.942   1.00 96.29 37  A 1 
ATOM 310  O O   . GLU A 1 37  ? -18.512 -9.139  8.283   1.00 95.40 37  A 1 
ATOM 311  C CB  . GLU A 1 37  ? -17.764 -7.391  5.549   1.00 94.79 37  A 1 
ATOM 312  C CG  . GLU A 1 37  ? -18.532 -6.744  4.390   1.00 86.54 37  A 1 
ATOM 313  C CD  . GLU A 1 37  ? -19.958 -7.293  4.244   1.00 86.71 37  A 1 
ATOM 314  O OE1 . GLU A 1 37  ? -20.912 -6.482  4.302   1.00 76.87 37  A 1 
ATOM 315  O OE2 . GLU A 1 37  ? -20.103 -8.526  4.108   1.00 77.67 37  A 1 
ATOM 316  N N   . PHE A 1 38  ? -16.686 -7.865  8.494   1.00 96.04 38  A 1 
ATOM 317  C CA  . PHE A 1 38  ? -16.089 -8.662  9.561   1.00 96.45 38  A 1 
ATOM 318  C C   . PHE A 1 38  ? -16.971 -8.685  10.813  1.00 96.84 38  A 1 
ATOM 319  O O   . PHE A 1 38  ? -17.326 -9.761  11.286  1.00 96.59 38  A 1 
ATOM 320  C CB  . PHE A 1 38  ? -14.689 -8.117  9.870   1.00 96.76 38  A 1 
ATOM 321  C CG  . PHE A 1 38  ? -14.043 -8.751  11.086  1.00 97.20 38  A 1 
ATOM 322  C CD1 . PHE A 1 38  ? -13.808 -7.984  12.244  1.00 95.73 38  A 1 
ATOM 323  C CD2 . PHE A 1 38  ? -13.694 -10.112 11.068  1.00 96.27 38  A 1 
ATOM 324  C CE1 . PHE A 1 38  ? -13.216 -8.576  13.372  1.00 95.89 38  A 1 
ATOM 325  C CE2 . PHE A 1 38  ? -13.106 -10.703 12.197  1.00 95.81 38  A 1 
ATOM 326  C CZ  . PHE A 1 38  ? -12.866 -9.935  13.348  1.00 96.81 38  A 1 
ATOM 327  N N   . GLY A 1 39  ? -17.385 -7.521  11.318  1.00 97.14 39  A 1 
ATOM 328  C CA  . GLY A 1 39  ? -18.241 -7.416  12.499  1.00 97.00 39  A 1 
ATOM 329  C C   . GLY A 1 39  ? -19.572 -8.141  12.336  1.00 97.10 39  A 1 
ATOM 330  O O   . GLY A 1 39  ? -19.982 -8.871  13.230  1.00 96.44 39  A 1 
ATOM 331  N N   . LYS A 1 40  ? -20.218 -8.010  11.176  1.00 96.83 40  A 1 
ATOM 332  C CA  . LYS A 1 40  ? -21.494 -8.673  10.859  1.00 96.26 40  A 1 
ATOM 333  C C   . LYS A 1 40  ? -21.385 -10.200 10.837  1.00 96.37 40  A 1 
ATOM 334  O O   . LYS A 1 40  ? -22.314 -10.870 11.268  1.00 95.08 40  A 1 
ATOM 335  C CB  . LYS A 1 40  ? -21.976 -8.136  9.509   1.00 94.91 40  A 1 
ATOM 336  C CG  . LYS A 1 40  ? -23.323 -8.728  9.067   1.00 85.59 40  A 1 
ATOM 337  C CD  . LYS A 1 40  ? -23.673 -8.194  7.679   1.00 82.63 40  A 1 
ATOM 338  C CE  . LYS A 1 40  ? -24.945 -8.859  7.158   1.00 70.69 40  A 1 
ATOM 339  N NZ  . LYS A 1 40  ? -25.157 -8.497  5.735   1.00 64.88 40  A 1 
ATOM 340  N N   . ASN A 1 41  ? -20.287 -10.744 10.304  1.00 96.35 41  A 1 
ATOM 341  C CA  . ASN A 1 41  ? -20.134 -12.191 10.132  1.00 96.05 41  A 1 
ATOM 342  C C   . ASN A 1 41  ? -19.546 -12.886 11.367  1.00 96.46 41  A 1 
ATOM 343  O O   . ASN A 1 41  ? -19.845 -14.049 11.616  1.00 95.02 41  A 1 
ATOM 344  C CB  . ASN A 1 41  ? -19.276 -12.436 8.881   1.00 95.43 41  A 1 
ATOM 345  C CG  . ASN A 1 41  ? -19.988 -12.052 7.596   1.00 92.58 41  A 1 
ATOM 346  O OD1 . ASN A 1 41  ? -21.173 -12.277 7.405   1.00 83.22 41  A 1 
ATOM 347  N ND2 . ASN A 1 41  ? -19.292 -11.458 6.663   1.00 82.52 41  A 1 
ATOM 348  N N   . GLU A 1 42  ? -18.726 -12.178 12.137  1.00 96.72 42  A 1 
ATOM 349  C CA  . GLU A 1 42  ? -17.920 -12.775 13.199  1.00 96.66 42  A 1 
ATOM 350  C C   . GLU A 1 42  ? -18.417 -12.472 14.617  1.00 96.82 42  A 1 
ATOM 351  O O   . GLU A 1 42  ? -17.966 -13.119 15.568  1.00 95.64 42  A 1 
ATOM 352  C CB  . GLU A 1 42  ? -16.468 -12.309 13.022  1.00 96.45 42  A 1 
ATOM 353  C CG  . GLU A 1 42  ? -15.802 -12.875 11.757  1.00 94.74 42  A 1 
ATOM 354  C CD  . GLU A 1 42  ? -15.703 -14.405 11.801  1.00 94.79 42  A 1 
ATOM 355  O OE1 . GLU A 1 42  ? -15.776 -15.030 10.728  1.00 87.99 42  A 1 
ATOM 356  O OE2 . GLU A 1 42  ? -15.545 -14.944 12.930  1.00 88.95 42  A 1 
ATOM 357  N N   . TYR A 1 43  ? -19.351 -11.531 14.794  1.00 97.33 43  A 1 
ATOM 358  C CA  . TYR A 1 43  ? -19.861 -11.108 16.095  1.00 97.33 43  A 1 
ATOM 359  C C   . TYR A 1 43  ? -21.385 -11.110 16.131  1.00 97.22 43  A 1 
ATOM 360  O O   . TYR A 1 43  ? -22.053 -10.925 15.123  1.00 95.72 43  A 1 
ATOM 361  C CB  . TYR A 1 43  ? -19.313 -9.723  16.458  1.00 97.20 43  A 1 
ATOM 362  C CG  . TYR A 1 43  ? -17.817 -9.710  16.695  1.00 97.49 43  A 1 
ATOM 363  C CD1 . TYR A 1 43  ? -17.309 -9.806  18.004  1.00 96.13 43  A 1 
ATOM 364  C CD2 . TYR A 1 43  ? -16.932 -9.622  15.604  1.00 96.51 43  A 1 
ATOM 365  C CE1 . TYR A 1 43  ? -15.922 -9.810  18.222  1.00 95.98 43  A 1 
ATOM 366  C CE2 . TYR A 1 43  ? -15.543 -9.634  15.817  1.00 96.26 43  A 1 
ATOM 367  C CZ  . TYR A 1 43  ? -15.038 -9.725  17.126  1.00 96.84 43  A 1 
ATOM 368  O OH  . TYR A 1 43  ? -13.697 -9.730  17.328  1.00 96.14 43  A 1 
ATOM 369  N N   . ARG A 1 44  ? -21.942 -11.288 17.327  1.00 97.08 44  A 1 
ATOM 370  C CA  . ARG A 1 44  ? -23.386 -11.173 17.538  1.00 96.91 44  A 1 
ATOM 371  C C   . ARG A 1 44  ? -23.865 -9.740  17.332  1.00 97.03 44  A 1 
ATOM 372  O O   . ARG A 1 44  ? -24.946 -9.529  16.789  1.00 95.41 44  A 1 
ATOM 373  C CB  . ARG A 1 44  ? -23.715 -11.672 18.946  1.00 96.19 44  A 1 
ATOM 374  C CG  . ARG A 1 44  ? -25.210 -11.585 19.253  1.00 89.39 44  A 1 
ATOM 375  C CD  . ARG A 1 44  ? -25.439 -11.971 20.706  1.00 84.13 44  A 1 
ATOM 376  N NE  . ARG A 1 44  ? -26.820 -11.694 21.132  1.00 72.69 44  A 1 
ATOM 377  C CZ  . ARG A 1 44  ? -27.207 -11.586 22.385  1.00 63.85 44  A 1 
ATOM 378  N NH1 . ARG A 1 44  ? -26.373 -11.748 23.379  1.00 57.45 44  A 1 
ATOM 379  N NH2 . ARG A 1 44  ? -28.451 -11.302 22.667  1.00 54.19 44  A 1 
ATOM 380  N N   . GLN A 1 45  ? -23.068 -8.773  17.779  1.00 96.89 45  A 1 
ATOM 381  C CA  . GLN A 1 45  ? -23.365 -7.353  17.633  1.00 96.60 45  A 1 
ATOM 382  C C   . GLN A 1 45  ? -22.082 -6.526  17.517  1.00 97.66 45  A 1 
ATOM 383  O O   . GLN A 1 45  ? -20.996 -6.953  17.908  1.00 96.96 45  A 1 
ATOM 384  C CB  . GLN A 1 45  ? -24.264 -6.873  18.789  1.00 92.75 45  A 1 
ATOM 385  C CG  . GLN A 1 45  ? -23.626 -7.014  20.178  1.00 87.81 45  A 1 
ATOM 386  C CD  . GLN A 1 45  ? -24.547 -6.565  21.307  1.00 90.64 45  A 1 
ATOM 387  O OE1 . GLN A 1 45  ? -25.649 -6.085  21.109  1.00 82.82 45  A 1 
ATOM 388  N NE2 . GLN A 1 45  ? -24.132 -6.706  22.543  1.00 80.93 45  A 1 
ATOM 389  N N   . MET A 1 46  ? -22.229 -5.325  16.969  1.00 97.20 46  A 1 
ATOM 390  C CA  . MET A 1 46  ? -21.135 -4.379  16.773  1.00 97.47 46  A 1 
ATOM 391  C C   . MET A 1 46  ? -21.572 -2.987  17.226  1.00 97.58 46  A 1 
ATOM 392  O O   . MET A 1 46  ? -22.503 -2.416  16.660  1.00 96.29 46  A 1 
ATOM 393  C CB  . MET A 1 46  ? -20.712 -4.414  15.299  1.00 96.35 46  A 1 
ATOM 394  C CG  . MET A 1 46  ? -19.564 -3.452  14.983  1.00 94.51 46  A 1 
ATOM 395  S SD  . MET A 1 46  ? -18.980 -3.513  13.260  1.00 93.16 46  A 1 
ATOM 396  C CE  . MET A 1 46  ? -20.468 -2.999  12.377  1.00 83.52 46  A 1 
ATOM 397  N N   . ALA A 1 47  ? -20.883 -2.431  18.227  1.00 97.64 47  A 1 
ATOM 398  C CA  . ALA A 1 47  ? -20.990 -1.027  18.599  1.00 97.65 47  A 1 
ATOM 399  C C   . ALA A 1 47  ? -20.062 -0.221  17.681  1.00 97.75 47  A 1 
ATOM 400  O O   . ALA A 1 47  ? -18.846 -0.228  17.855  1.00 97.02 47  A 1 
ATOM 401  C CB  . ALA A 1 47  ? -20.657 -0.875  20.090  1.00 97.35 47  A 1 
ATOM 402  N N   . TYR A 1 48  ? -20.644 0.424   16.668  1.00 97.54 48  A 1 
ATOM 403  C CA  . TYR A 1 48  ? -19.911 1.178   15.656  1.00 97.35 48  A 1 
ATOM 404  C C   . TYR A 1 48  ? -20.051 2.681   15.904  1.00 97.32 48  A 1 
ATOM 405  O O   . TYR A 1 48  ? -21.162 3.211   15.870  1.00 96.50 48  A 1 
ATOM 406  C CB  . TYR A 1 48  ? -20.402 0.767   14.264  1.00 96.76 48  A 1 
ATOM 407  C CG  . TYR A 1 48  ? -19.675 1.450   13.126  1.00 96.60 48  A 1 
ATOM 408  C CD1 . TYR A 1 48  ? -20.104 2.708   12.670  1.00 94.74 48  A 1 
ATOM 409  C CD2 . TYR A 1 48  ? -18.555 0.833   12.536  1.00 94.84 48  A 1 
ATOM 410  C CE1 . TYR A 1 48  ? -19.422 3.350   11.625  1.00 93.76 48  A 1 
ATOM 411  C CE2 . TYR A 1 48  ? -17.870 1.470   11.485  1.00 93.74 48  A 1 
ATOM 412  C CZ  . TYR A 1 48  ? -18.308 2.732   11.027  1.00 94.29 48  A 1 
ATOM 413  O OH  . TYR A 1 48  ? -17.661 3.352   10.012  1.00 92.44 48  A 1 
ATOM 414  N N   . ILE A 1 49  ? -18.927 3.352   16.135  1.00 97.74 49  A 1 
ATOM 415  C CA  . ILE A 1 49  ? -18.842 4.784   16.403  1.00 97.58 49  A 1 
ATOM 416  C C   . ILE A 1 49  ? -17.983 5.409   15.310  1.00 97.46 49  A 1 
ATOM 417  O O   . ILE A 1 49  ? -16.795 5.110   15.223  1.00 96.71 49  A 1 
ATOM 418  C CB  . ILE A 1 49  ? -18.265 5.062   17.809  1.00 97.20 49  A 1 
ATOM 419  C CG1 . ILE A 1 49  ? -19.047 4.348   18.943  1.00 94.06 49  A 1 
ATOM 420  C CG2 . ILE A 1 49  ? -18.261 6.574   18.079  1.00 94.41 49  A 1 
ATOM 421  C CD1 . ILE A 1 49  ? -18.611 2.898   19.212  1.00 81.90 49  A 1 
ATOM 422  N N   . ASN A 1 50  ? -18.572 6.290   14.496  1.00 97.11 50  A 1 
ATOM 423  C CA  . ASN A 1 50  ? -17.820 7.123   13.569  1.00 96.87 50  A 1 
ATOM 424  C C   . ASN A 1 50  ? -17.627 8.504   14.199  1.00 96.70 50  A 1 
ATOM 425  O O   . ASN A 1 50  ? -18.597 9.244   14.377  1.00 95.59 50  A 1 
ATOM 426  C CB  . ASN A 1 50  ? -18.560 7.183   12.228  1.00 96.01 50  A 1 
ATOM 427  C CG  . ASN A 1 50  ? -17.830 8.023   11.198  1.00 95.09 50  A 1 
ATOM 428  O OD1 . ASN A 1 50  ? -16.806 8.629   11.439  1.00 89.94 50  A 1 
ATOM 429  N ND2 . ASN A 1 50  ? -18.343 8.083   9.999   1.00 89.15 50  A 1 
ATOM 430  N N   . PHE A 1 51  ? -16.382 8.858   14.542  1.00 95.68 51  A 1 
ATOM 431  C CA  . PHE A 1 51  ? -16.106 10.131  15.210  1.00 95.25 51  A 1 
ATOM 432  C C   . PHE A 1 51  ? -16.243 11.363  14.298  1.00 94.36 51  A 1 
ATOM 433  O O   . PHE A 1 51  ? -16.249 12.487  14.808  1.00 92.29 51  A 1 
ATOM 434  C CB  . PHE A 1 51  ? -14.750 10.064  15.914  1.00 95.24 51  A 1 
ATOM 435  C CG  . PHE A 1 51  ? -14.741 9.151   17.125  1.00 95.69 51  A 1 
ATOM 436  C CD1 . PHE A 1 51  ? -15.452 9.515   18.285  1.00 94.49 51  A 1 
ATOM 437  C CD2 . PHE A 1 51  ? -14.027 7.945   17.097  1.00 94.71 51  A 1 
ATOM 438  C CE1 . PHE A 1 51  ? -15.440 8.678   19.413  1.00 94.37 51  A 1 
ATOM 439  C CE2 . PHE A 1 51  ? -14.015 7.108   18.225  1.00 94.47 51  A 1 
ATOM 440  C CZ  . PHE A 1 51  ? -14.717 7.475   19.385  1.00 95.08 51  A 1 
ATOM 441  N N   . ASP A 1 52  ? -16.416 11.196  12.992  1.00 94.46 52  A 1 
ATOM 442  C CA  . ASP A 1 52  ? -16.765 12.311  12.104  1.00 93.56 52  A 1 
ATOM 443  C C   . ASP A 1 52  ? -18.259 12.682  12.162  1.00 93.96 52  A 1 
ATOM 444  O O   . ASP A 1 52  ? -18.633 13.804  11.795  1.00 90.72 52  A 1 
ATOM 445  C CB  . ASP A 1 52  ? -16.287 12.034  10.668  1.00 91.38 52  A 1 
ATOM 446  C CG  . ASP A 1 52  ? -14.790 12.313  10.462  1.00 88.21 52  A 1 
ATOM 447  O OD1 . ASP A 1 52  ? -14.144 12.870  11.387  1.00 83.87 52  A 1 
ATOM 448  O OD2 . ASP A 1 52  ? -14.310 12.066  9.334   1.00 83.05 52  A 1 
ATOM 449  N N   . ASP A 1 53  ? -19.116 11.817  12.711  1.00 94.62 53  A 1 
ATOM 450  C CA  . ASP A 1 53  ? -20.538 12.098  12.872  1.00 94.91 53  A 1 
ATOM 451  C C   . ASP A 1 53  ? -20.769 13.268  13.842  1.00 94.94 53  A 1 
ATOM 452  O O   . ASP A 1 53  ? -20.093 13.434  14.862  1.00 93.37 53  A 1 
ATOM 453  C CB  . ASP A 1 53  ? -21.322 10.846  13.314  1.00 94.19 53  A 1 
ATOM 454  C CG  . ASP A 1 53  ? -21.428 9.755   12.240  1.00 89.39 53  A 1 
ATOM 455  O OD1 . ASP A 1 53  ? -21.223 10.070  11.046  1.00 85.21 53  A 1 
ATOM 456  O OD2 . ASP A 1 53  ? -21.786 8.617   12.617  1.00 85.83 53  A 1 
ATOM 457  N N   . LYS A 1 54  ? -21.771 14.105  13.541  1.00 94.58 54  A 1 
ATOM 458  C CA  . LYS A 1 54  ? -22.065 15.320  14.323  1.00 93.80 54  A 1 
ATOM 459  C C   . LYS A 1 54  ? -22.383 15.035  15.788  1.00 94.19 54  A 1 
ATOM 460  O O   . LYS A 1 54  ? -22.021 15.830  16.645  1.00 91.49 54  A 1 
ATOM 461  C CB  . LYS A 1 54  ? -23.233 16.094  13.692  1.00 92.87 54  A 1 
ATOM 462  C CG  . LYS A 1 54  ? -22.848 16.757  12.366  1.00 82.44 54  A 1 
ATOM 463  C CD  . LYS A 1 54  ? -24.021 17.593  11.843  1.00 75.58 54  A 1 
ATOM 464  C CE  . LYS A 1 54  ? -23.636 18.282  10.533  1.00 68.25 54  A 1 
ATOM 465  N NZ  . LYS A 1 54  ? -24.756 19.096  10.002  1.00 57.40 54  A 1 
ATOM 466  N N   . ASN A 1 55  ? -23.051 13.920  16.049  1.00 94.28 55  A 1 
ATOM 467  C CA  . ASN A 1 55  ? -23.520 13.532  17.378  1.00 94.04 55  A 1 
ATOM 468  C C   . ASN A 1 55  ? -22.590 12.522  18.069  1.00 95.15 55  A 1 
ATOM 469  O O   . ASN A 1 55  ? -22.927 12.045  19.146  1.00 92.74 55  A 1 
ATOM 470  C CB  . ASN A 1 55  ? -24.956 12.993  17.259  1.00 91.74 55  A 1 
ATOM 471  C CG  . ASN A 1 55  ? -25.952 13.989  16.694  1.00 85.33 55  A 1 
ATOM 472  O OD1 . ASN A 1 55  ? -25.777 15.196  16.688  1.00 74.35 55  A 1 
ATOM 473  N ND2 . ASN A 1 55  ? -27.048 13.502  16.167  1.00 76.45 55  A 1 
ATOM 474  N N   . ALA A 1 56  ? -21.453 12.178  17.463  1.00 94.61 56  A 1 
ATOM 475  C CA  . ALA A 1 56  ? -20.514 11.241  18.066  1.00 95.10 56  A 1 
ATOM 476  C C   . ALA A 1 56  ? -19.908 11.814  19.360  1.00 95.42 56  A 1 
ATOM 477  O O   . ALA A 1 56  ? -19.623 13.018  19.424  1.00 94.04 56  A 1 
ATOM 478  C CB  . ALA A 1 56  ? -19.427 10.881  17.055  1.00 94.41 56  A 1 
ATOM 479  N N   . PRO A 1 57  ? -19.643 10.984  20.380  1.00 95.83 57  A 1 
ATOM 480  C CA  . PRO A 1 57  ? -19.087 11.426  21.661  1.00 95.29 57  A 1 
ATOM 481  C C   . PRO A 1 57  ? -17.576 11.719  21.556  1.00 95.11 57  A 1 
ATOM 482  O O   . PRO A 1 57  ? -16.746 11.079  22.196  1.00 93.27 57  A 1 
ATOM 483  C CB  . PRO A 1 57  ? -19.445 10.297  22.639  1.00 94.81 57  A 1 
ATOM 484  C CG  . PRO A 1 57  ? -19.393 9.052   21.762  1.00 94.27 57  A 1 
ATOM 485  C CD  . PRO A 1 57  ? -19.944 9.556   20.432  1.00 95.89 57  A 1 
ATOM 486  N N   . LYS A 1 58  ? -17.193 12.716  20.744  1.00 94.75 58  A 1 
ATOM 487  C CA  . LYS A 1 58  ? -15.782 13.021  20.411  1.00 93.85 58  A 1 
ATOM 488  C C   . LYS A 1 58  ? -14.910 13.286  21.635  1.00 93.92 58  A 1 
ATOM 489  O O   . LYS A 1 58  ? -13.735 12.946  21.634  1.00 91.04 58  A 1 
ATOM 490  C CB  . LYS A 1 58  ? -15.697 14.230  19.461  1.00 91.65 58  A 1 
ATOM 491  C CG  . LYS A 1 58  ? -16.396 13.945  18.132  1.00 88.52 58  A 1 
ATOM 492  C CD  . LYS A 1 58  ? -16.196 15.060  17.105  1.00 86.20 58  A 1 
ATOM 493  C CE  . LYS A 1 58  ? -16.994 14.638  15.872  1.00 80.47 58  A 1 
ATOM 494  N NZ  . LYS A 1 58  ? -16.670 15.410  14.659  1.00 73.47 58  A 1 
ATOM 495  N N   . ASN A 1 59  ? -15.484 13.871  22.681  1.00 94.35 59  A 1 
ATOM 496  C CA  . ASN A 1 59  ? -14.751 14.283  23.878  1.00 94.39 59  A 1 
ATOM 497  C C   . ASN A 1 59  ? -14.715 13.210  24.978  1.00 94.83 59  A 1 
ATOM 498  O O   . ASN A 1 59  ? -14.211 13.478  26.067  1.00 92.39 59  A 1 
ATOM 499  C CB  . ASN A 1 59  ? -15.338 15.614  24.376  1.00 93.23 59  A 1 
ATOM 500  C CG  . ASN A 1 59  ? -15.146 16.751  23.388  1.00 91.43 59  A 1 
ATOM 501  O OD1 . ASN A 1 59  ? -14.243 16.783  22.573  1.00 84.03 59  A 1 
ATOM 502  N ND2 . ASN A 1 59  ? -16.008 17.736  23.425  1.00 84.37 59  A 1 
ATOM 503  N N   . MET A 1 60  ? -15.226 12.010  24.718  1.00 94.71 60  A 1 
ATOM 504  C CA  . MET A 1 60  ? -15.360 10.964  25.741  1.00 94.58 60  A 1 
ATOM 505  C C   . MET A 1 60  ? -14.027 10.573  26.397  1.00 94.89 60  A 1 
ATOM 506  O O   . MET A 1 60  ? -14.000 10.248  27.582  1.00 92.69 60  A 1 
ATOM 507  C CB  . MET A 1 60  ? -16.066 9.742   25.134  1.00 92.22 60  A 1 
ATOM 508  C CG  . MET A 1 60  ? -15.210 8.968   24.123  1.00 88.32 60  A 1 
ATOM 509  S SD  . MET A 1 60  ? -16.071 7.619   23.267  1.00 87.36 60  A 1 
ATOM 510  C CE  . MET A 1 60  ? -16.492 6.570   24.673  1.00 77.57 60  A 1 
ATOM 511  N N   . PHE A 1 61  ? -12.917 10.657  25.663  1.00 94.48 61  A 1 
ATOM 512  C CA  . PHE A 1 61  ? -11.585 10.307  26.164  1.00 94.11 61  A 1 
ATOM 513  C C   . PHE A 1 61  ? -10.883 11.458  26.901  1.00 93.79 61  A 1 
ATOM 514  O O   . PHE A 1 61  ? -9.876  11.224  27.561  1.00 91.90 61  A 1 
ATOM 515  C CB  . PHE A 1 61  ? -10.736 9.782   25.002  1.00 93.89 61  A 1 
ATOM 516  C CG  . PHE A 1 61  ? -11.380 8.663   24.201  1.00 94.51 61  A 1 
ATOM 517  C CD1 . PHE A 1 61  ? -11.718 7.446   24.825  1.00 92.89 61  A 1 
ATOM 518  C CD2 . PHE A 1 61  ? -11.644 8.838   22.831  1.00 93.63 61  A 1 
ATOM 519  C CE1 . PHE A 1 61  ? -12.310 6.412   24.083  1.00 93.04 61  A 1 
ATOM 520  C CE2 . PHE A 1 61  ? -12.231 7.802   22.090  1.00 93.21 61  A 1 
ATOM 521  C CZ  . PHE A 1 61  ? -12.563 6.587   22.712  1.00 93.75 61  A 1 
ATOM 522  N N   . LEU A 1 62  ? -11.399 12.690  26.847  1.00 93.36 62  A 1 
ATOM 523  C CA  . LEU A 1 62  ? -10.782 13.850  27.509  1.00 92.63 62  A 1 
ATOM 524  C C   . LEU A 1 62  ? -11.059 13.906  29.014  1.00 91.73 62  A 1 
ATOM 525  O O   . LEU A 1 62  ? -10.297 14.531  29.746  1.00 87.45 62  A 1 
ATOM 526  C CB  . LEU A 1 62  ? -11.269 15.155  26.855  1.00 91.56 62  A 1 
ATOM 527  C CG  . LEU A 1 62  ? -10.776 15.397  25.423  1.00 90.10 62  A 1 
ATOM 528  C CD1 . LEU A 1 62  ? -11.377 16.707  24.909  1.00 87.05 62  A 1 
ATOM 529  C CD2 . LEU A 1 62  ? -9.252  15.518  25.361  1.00 87.25 62  A 1 
ATOM 530  N N   . GLN A 1 63  ? -12.144 13.296  29.489  1.00 93.16 63  A 1 
ATOM 531  C CA  . GLN A 1 63  ? -12.517 13.347  30.905  1.00 92.34 63  A 1 
ATOM 532  C C   . GLN A 1 63  ? -11.559 12.505  31.754  1.00 92.91 63  A 1 
ATOM 533  O O   . GLN A 1 63  ? -10.974 12.989  32.718  1.00 89.41 63  A 1 
ATOM 534  C CB  . GLN A 1 63  ? -13.962 12.870  31.093  1.00 90.15 63  A 1 
ATOM 535  C CG  . GLN A 1 63  ? -15.004 13.702  30.328  1.00 79.86 63  A 1 
ATOM 536  C CD  . GLN A 1 63  ? -16.426 13.218  30.598  1.00 77.24 63  A 1 
ATOM 537  O OE1 . GLN A 1 63  ? -16.702 12.513  31.558  1.00 72.09 63  A 1 
ATOM 538  N NE2 . GLN A 1 63  ? -17.383 13.564  29.769  1.00 68.94 63  A 1 
ATOM 539  N N   . ASN A 1 64  ? -11.428 11.242  31.415  1.00 93.13 64  A 1 
ATOM 540  C CA  . ASN A 1 64  ? -10.504 10.256  31.970  1.00 93.20 64  A 1 
ATOM 541  C C   . ASN A 1 64  ? -10.567 8.971   31.128  1.00 93.67 64  A 1 
ATOM 542  O O   . ASN A 1 64  ? -11.406 8.836   30.233  1.00 91.68 64  A 1 
ATOM 543  C CB  . ASN A 1 64  ? -10.849 9.985   33.452  1.00 91.63 64  A 1 
ATOM 544  C CG  . ASN A 1 64  ? -12.272 9.513   33.672  1.00 91.98 64  A 1 
ATOM 545  O OD1 . ASN A 1 64  ? -12.773 8.610   33.026  1.00 88.11 64  A 1 
ATOM 546  N ND2 . ASN A 1 64  ? -12.985 10.106  34.602  1.00 87.83 64  A 1 
ATOM 547  N N   . PHE A 1 65  ? -9.714  8.007   31.462  1.00 93.97 65  A 1 
ATOM 548  C CA  . PHE A 1 65  ? -9.678  6.684   30.828  1.00 94.52 65  A 1 
ATOM 549  C C   . PHE A 1 65  ? -10.337 5.589   31.688  1.00 95.20 65  A 1 
ATOM 550  O O   . PHE A 1 65  ? -9.896  4.440   31.675  1.00 92.91 65  A 1 
ATOM 551  C CB  . PHE A 1 65  ? -8.235  6.353   30.434  1.00 93.58 65  A 1 
ATOM 552  C CG  . PHE A 1 65  ? -7.591  7.374   29.520  1.00 93.71 65  A 1 
ATOM 553  C CD1 . PHE A 1 65  ? -8.013  7.487   28.181  1.00 90.77 65  A 1 
ATOM 554  C CD2 . PHE A 1 65  ? -6.575  8.215   30.005  1.00 91.37 65  A 1 
ATOM 555  C CE1 . PHE A 1 65  ? -7.409  8.426   27.328  1.00 90.08 65  A 1 
ATOM 556  C CE2 . PHE A 1 65  ? -5.972  9.153   29.154  1.00 90.55 65  A 1 
ATOM 557  C CZ  . PHE A 1 65  ? -6.385  9.256   27.813  1.00 90.85 65  A 1 
ATOM 558  N N   . ASP A 1 66  ? -11.372 5.934   32.471  1.00 95.48 66  A 1 
ATOM 559  C CA  . ASP A 1 66  ? -12.164 4.940   33.196  1.00 96.18 66  A 1 
ATOM 560  C C   . ASP A 1 66  ? -12.990 4.106   32.204  1.00 96.70 66  A 1 
ATOM 561  O O   . ASP A 1 66  ? -13.913 4.608   31.551  1.00 96.16 66  A 1 
ATOM 562  C CB  . ASP A 1 66  ? -13.054 5.600   34.256  1.00 95.83 66  A 1 
ATOM 563  C CG  . ASP A 1 66  ? -13.845 4.534   35.017  1.00 94.58 66  A 1 
ATOM 564  O OD1 . ASP A 1 66  ? -14.919 4.131   34.521  1.00 89.55 66  A 1 
ATOM 565  O OD2 . ASP A 1 66  ? -13.334 4.056   36.052  1.00 88.65 66  A 1 
ATOM 566  N N   . ILE A 1 67  ? -12.651 2.828   32.091  1.00 95.96 67  A 1 
ATOM 567  C CA  . ILE A 1 67  ? -13.248 1.942   31.089  1.00 96.53 67  A 1 
ATOM 568  C C   . ILE A 1 67  ? -14.743 1.740   31.333  1.00 96.90 67  A 1 
ATOM 569  O O   . ILE A 1 67  ? -15.510 1.709   30.376  1.00 96.20 67  A 1 
ATOM 570  C CB  . ILE A 1 67  ? -12.495 0.599   31.017  1.00 95.83 67  A 1 
ATOM 571  C CG1 . ILE A 1 67  ? -10.986 0.775   30.722  1.00 93.31 67  A 1 
ATOM 572  C CG2 . ILE A 1 67  ? -13.129 -0.328  29.964  1.00 93.32 67  A 1 
ATOM 573  C CD1 . ILE A 1 67  ? -10.637 1.580   29.469  1.00 85.87 67  A 1 
ATOM 574  N N   . LYS A 1 68  ? -15.204 1.669   32.597  1.00 96.57 68  A 1 
ATOM 575  C CA  . LYS A 1 68  ? -16.632 1.481   32.896  1.00 96.47 68  A 1 
ATOM 576  C C   . LYS A 1 68  ? -17.449 2.683   32.439  1.00 96.90 68  A 1 
ATOM 577  O O   . LYS A 1 68  ? -18.497 2.507   31.822  1.00 96.16 68  A 1 
ATOM 578  C CB  . LYS A 1 68  ? -16.856 1.242   34.391  1.00 95.63 68  A 1 
ATOM 579  C CG  . LYS A 1 68  ? -16.235 -0.069  34.888  1.00 85.19 68  A 1 
ATOM 580  C CD  . LYS A 1 68  ? -16.512 -0.229  36.387  1.00 79.22 68  A 1 
ATOM 581  C CE  . LYS A 1 68  ? -15.914 -1.539  36.891  1.00 69.20 68  A 1 
ATOM 582  N NZ  . LYS A 1 68  ? -16.095 -1.681  38.356  1.00 59.46 68  A 1 
ATOM 583  N N   . ARG A 1 69  ? -16.941 3.892   32.686  1.00 96.90 69  A 1 
ATOM 584  C CA  . ARG A 1 69  ? -17.558 5.123   32.190  1.00 97.01 69  A 1 
ATOM 585  C C   . ARG A 1 69  ? -17.607 5.135   30.661  1.00 97.32 69  A 1 
ATOM 586  O O   . ARG A 1 69  ? -18.668 5.386   30.104  1.00 96.83 69  A 1 
ATOM 587  C CB  . ARG A 1 69  ? -16.790 6.341   32.727  1.00 96.40 69  A 1 
ATOM 588  C CG  . ARG A 1 69  ? -17.472 7.670   32.336  1.00 94.09 69  A 1 
ATOM 589  C CD  . ARG A 1 69  ? -16.563 8.877   32.543  1.00 93.07 69  A 1 
ATOM 590  N NE  . ARG A 1 69  ? -15.380 8.852   31.657  1.00 89.75 69  A 1 
ATOM 591  C CZ  . ARG A 1 69  ? -15.330 9.157   30.369  1.00 89.99 69  A 1 
ATOM 592  N NH1 . ARG A 1 69  ? -16.358 9.553   29.681  1.00 78.26 69  A 1 
ATOM 593  N NH2 . ARG A 1 69  ? -14.202 9.064   29.737  1.00 82.23 69  A 1 
ATOM 594  N N   . ILE A 1 70  ? -16.485 4.853   30.003  1.00 96.96 70  A 1 
ATOM 595  C CA  . ILE A 1 70  ? -16.398 4.843   28.533  1.00 96.98 70  A 1 
ATOM 596  C C   . ILE A 1 70  ? -17.389 3.835   27.942  1.00 97.20 70  A 1 
ATOM 597  O O   . ILE A 1 70  ? -18.148 4.187   27.048  1.00 96.84 70  A 1 
ATOM 598  C CB  . ILE A 1 70  ? -14.942 4.569   28.080  1.00 96.76 70  A 1 
ATOM 599  C CG1 . ILE A 1 70  ? -14.030 5.769   28.429  1.00 95.71 70  A 1 
ATOM 600  C CG2 . ILE A 1 70  ? -14.872 4.292   26.569  1.00 95.62 70  A 1 
ATOM 601  C CD1 . ILE A 1 70  ? -12.531 5.467   28.316  1.00 92.48 70  A 1 
ATOM 602  N N   . ILE A 1 71  ? -17.444 2.612   28.471  1.00 97.24 71  A 1 
ATOM 603  C CA  . ILE A 1 71  ? -18.395 1.592   28.007  1.00 97.37 71  A 1 
ATOM 604  C C   . ILE A 1 71  ? -19.841 2.056   28.203  1.00 97.42 71  A 1 
ATOM 605  O O   . ILE A 1 71  ? -20.633 1.946   27.272  1.00 97.10 71  A 1 
ATOM 606  C CB  . ILE A 1 71  ? -18.116 0.240   28.690  1.00 97.24 71  A 1 
ATOM 607  C CG1 . ILE A 1 71  ? -16.770 -0.364  28.232  1.00 96.07 71  A 1 
ATOM 608  C CG2 . ILE A 1 71  ? -19.249 -0.775  28.463  1.00 96.22 71  A 1 
ATOM 609  C CD1 . ILE A 1 71  ? -16.660 -0.738  26.751  1.00 92.67 71  A 1 
ATOM 610  N N   . THR A 1 72  ? -20.177 2.647   29.356  1.00 97.38 72  A 1 
ATOM 611  C CA  . THR A 1 72  ? -21.525 3.184   29.605  1.00 97.19 72  A 1 
ATOM 612  C C   . THR A 1 72  ? -21.897 4.267   28.587  1.00 97.22 72  A 1 
ATOM 613  O O   . THR A 1 72  ? -23.004 4.271   28.054  1.00 96.79 72  A 1 
ATOM 614  C CB  . THR A 1 72  ? -21.636 3.750   31.028  1.00 96.93 72  A 1 
ATOM 615  O OG1 . THR A 1 72  ? -21.286 2.773   31.986  1.00 93.72 72  A 1 
ATOM 616  C CG2 . THR A 1 72  ? -23.053 4.217   31.368  1.00 92.94 72  A 1 
ATOM 617  N N   . GLU A 1 73  ? -20.973 5.168   28.268  1.00 96.89 73  A 1 
ATOM 618  C CA  . GLU A 1 73  ? -21.185 6.217   27.261  1.00 96.64 73  A 1 
ATOM 619  C C   . GLU A 1 73  ? -21.396 5.628   25.854  1.00 96.91 73  A 1 
ATOM 620  O O   . GLU A 1 73  ? -22.290 6.057   25.124  1.00 96.13 73  A 1 
ATOM 621  C CB  . GLU A 1 73  ? -20.000 7.196   27.336  1.00 95.70 73  A 1 
ATOM 622  C CG  . GLU A 1 73  ? -20.214 8.491   26.540  1.00 86.42 73  A 1 
ATOM 623  C CD  . GLU A 1 73  ? -19.110 9.545   26.794  1.00 86.70 73  A 1 
ATOM 624  O OE1 . GLU A 1 73  ? -19.122 10.578  26.082  1.00 77.70 73  A 1 
ATOM 625  O OE2 . GLU A 1 73  ? -18.264 9.365   27.706  1.00 79.60 73  A 1 
ATOM 626  N N   . LEU A 1 74  ? -20.642 4.578   25.507  1.00 97.15 74  A 1 
ATOM 627  C CA  . LEU A 1 74  ? -20.817 3.842   24.248  1.00 97.03 74  A 1 
ATOM 628  C C   . LEU A 1 74  ? -22.159 3.099   24.182  1.00 97.19 74  A 1 
ATOM 629  O O   . LEU A 1 74  ? -22.783 3.068   23.121  1.00 96.66 74  A 1 
ATOM 630  C CB  . LEU A 1 74  ? -19.664 2.840   24.072  1.00 96.77 74  A 1 
ATOM 631  C CG  . LEU A 1 74  ? -18.278 3.466   23.862  1.00 95.74 74  A 1 
ATOM 632  C CD1 . LEU A 1 74  ? -17.218 2.364   23.907  1.00 93.48 74  A 1 
ATOM 633  C CD2 . LEU A 1 74  ? -18.173 4.195   22.530  1.00 93.64 74  A 1 
ATOM 634  N N   . GLU A 1 75  ? -22.617 2.515   25.299  1.00 97.29 75  A 1 
ATOM 635  C CA  . GLU A 1 75  ? -23.927 1.860   25.391  1.00 97.19 75  A 1 
ATOM 636  C C   . GLU A 1 75  ? -25.066 2.862   25.177  1.00 97.09 75  A 1 
ATOM 637  O O   . GLU A 1 75  ? -25.970 2.603   24.383  1.00 96.07 75  A 1 
ATOM 638  C CB  . GLU A 1 75  ? -24.092 1.160   26.751  1.00 97.08 75  A 1 
ATOM 639  C CG  . GLU A 1 75  ? -23.229 -0.101  26.873  1.00 96.44 75  A 1 
ATOM 640  C CD  . GLU A 1 75  ? -23.458 -0.873  28.179  1.00 96.64 75  A 1 
ATOM 641  O OE1 . GLU A 1 75  ? -23.386 -2.128  28.115  1.00 92.16 75  A 1 
ATOM 642  O OE2 . GLU A 1 75  ? -23.743 -0.252  29.221  1.00 93.23 75  A 1 
ATOM 643  N N   . LEU A 1 76  ? -24.985 4.027   25.817  1.00 97.06 76  A 1 
ATOM 644  C CA  . LEU A 1 76  ? -25.969 5.102   25.654  1.00 96.67 76  A 1 
ATOM 645  C C   . LEU A 1 76  ? -25.995 5.648   24.222  1.00 96.59 76  A 1 
ATOM 646  O O   . LEU A 1 76  ? -27.069 5.894   23.679  1.00 95.70 76  A 1 
ATOM 647  C CB  . LEU A 1 76  ? -25.654 6.234   26.650  1.00 96.65 76  A 1 
ATOM 648  C CG  . LEU A 1 76  ? -25.895 5.884   28.129  1.00 95.32 76  A 1 
ATOM 649  C CD1 . LEU A 1 76  ? -25.362 7.018   29.009  1.00 92.19 76  A 1 
ATOM 650  C CD2 . LEU A 1 76  ? -27.377 5.683   28.446  1.00 92.66 76  A 1 
ATOM 651  N N   . TYR A 1 77  ? -24.830 5.825   23.602  1.00 96.64 77  A 1 
ATOM 652  C CA  . TYR A 1 77  ? -24.732 6.318   22.226  1.00 96.34 77  A 1 
ATOM 653  C C   . TYR A 1 77  ? -25.240 5.300   21.200  1.00 96.28 77  A 1 
ATOM 654  O O   . TYR A 1 77  ? -25.970 5.652   20.281  1.00 95.11 77  A 1 
ATOM 655  C CB  . TYR A 1 77  ? -23.279 6.711   21.935  1.00 96.19 77  A 1 
ATOM 656  C CG  . TYR A 1 77  ? -23.057 7.164   20.503  1.00 96.22 77  A 1 
ATOM 657  C CD1 . TYR A 1 77  ? -22.446 6.300   19.570  1.00 94.02 77  A 1 
ATOM 658  C CD2 . TYR A 1 77  ? -23.511 8.428   20.089  1.00 94.86 77  A 1 
ATOM 659  C CE1 . TYR A 1 77  ? -22.284 6.703   18.230  1.00 93.92 77  A 1 
ATOM 660  C CE2 . TYR A 1 77  ? -23.354 8.837   18.747  1.00 94.16 77  A 1 
ATOM 661  C CZ  . TYR A 1 77  ? -22.738 7.972   17.815  1.00 94.33 77  A 1 
ATOM 662  O OH  . TYR A 1 77  ? -22.588 8.359   16.519  1.00 92.88 77  A 1 
ATOM 663  N N   . SER A 1 78  ? -24.856 4.031   21.347  1.00 96.26 78  A 1 
ATOM 664  C CA  . SER A 1 78  ? -25.209 2.973   20.388  1.00 95.69 78  A 1 
ATOM 665  C C   . SER A 1 78  ? -26.593 2.366   20.619  1.00 95.94 78  A 1 
ATOM 666  O O   . SER A 1 78  ? -27.126 1.708   19.727  1.00 94.62 78  A 1 
ATOM 667  C CB  . SER A 1 78  ? -24.141 1.875   20.403  1.00 95.23 78  A 1 
ATOM 668  O OG  . SER A 1 78  ? -24.055 1.257   21.669  1.00 93.14 78  A 1 
ATOM 669  N N   . GLY A 1 79  ? -27.182 2.551   21.808  1.00 96.17 79  A 1 
ATOM 670  C CA  . GLY A 1 79  ? -28.406 1.863   22.228  1.00 96.35 79  A 1 
ATOM 671  C C   . GLY A 1 79  ? -28.227 0.353   22.427  1.00 96.74 79  A 1 
ATOM 672  O O   . GLY A 1 79  ? -29.211 -0.381  22.490  1.00 94.83 79  A 1 
ATOM 673  N N   . LEU A 1 80  ? -26.979 -0.126  22.498  1.00 96.23 80  A 1 
ATOM 674  C CA  . LEU A 1 80  ? -26.634 -1.540  22.646  1.00 96.45 80  A 1 
ATOM 675  C C   . LEU A 1 80  ? -26.039 -1.791  24.028  1.00 97.09 80  A 1 
ATOM 676  O O   . LEU A 1 80  ? -25.247 -0.993  24.516  1.00 95.42 80  A 1 
ATOM 677  C CB  . LEU A 1 80  ? -25.623 -1.959  21.563  1.00 94.98 80  A 1 
ATOM 678  C CG  . LEU A 1 80  ? -26.122 -1.830  20.114  1.00 92.69 80  A 1 
ATOM 679  C CD1 . LEU A 1 80  ? -24.981 -2.181  19.158  1.00 87.94 80  A 1 
ATOM 680  C CD2 . LEU A 1 80  ? -27.300 -2.761  19.824  1.00 89.07 80  A 1 
ATOM 681  N N   . LYS A 1 81  ? -26.341 -2.948  24.615  1.00 97.30 81  A 1 
ATOM 682  C CA  . LYS A 1 81  ? -25.608 -3.418  25.791  1.00 97.36 81  A 1 
ATOM 683  C C   . LYS A 1 81  ? -24.311 -4.087  25.343  1.00 97.46 81  A 1 
ATOM 684  O O   . LYS A 1 81  ? -24.358 -5.114  24.666  1.00 95.85 81  A 1 
ATOM 685  C CB  . LYS A 1 81  ? -26.505 -4.343  26.619  1.00 96.63 81  A 1 
ATOM 686  C CG  . LYS A 1 81  ? -25.808 -4.710  27.931  1.00 89.22 81  A 1 
ATOM 687  C CD  . LYS A 1 81  ? -26.764 -5.469  28.849  1.00 83.56 81  A 1 
ATOM 688  C CE  . LYS A 1 81  ? -26.048 -5.740  30.173  1.00 75.11 81  A 1 
ATOM 689  N NZ  . LYS A 1 81  ? -26.976 -6.326  31.170  1.00 64.74 81  A 1 
ATOM 690  N N   . ILE A 1 82  ? -23.170 -3.530  25.718  1.00 97.04 82  A 1 
ATOM 691  C CA  . ILE A 1 82  ? -21.848 -4.012  25.306  1.00 96.94 82  A 1 
ATOM 692  C C   . ILE A 1 82  ? -21.376 -5.114  26.255  1.00 96.54 82  A 1 
ATOM 693  O O   . ILE A 1 82  ? -21.204 -4.908  27.456  1.00 94.90 82  A 1 
ATOM 694  C CB  . ILE A 1 82  ? -20.859 -2.830  25.193  1.00 96.66 82  A 1 
ATOM 695  C CG1 . ILE A 1 82  ? -21.304 -1.886  24.050  1.00 95.63 82  A 1 
ATOM 696  C CG2 . ILE A 1 82  ? -19.429 -3.341  24.947  1.00 95.62 82  A 1 
ATOM 697  C CD1 . ILE A 1 82  ? -20.489 -0.595  23.935  1.00 93.79 82  A 1 
ATOM 698  N N   . THR A 1 83  ? -21.127 -6.295  25.708  1.00 96.23 83  A 1 
ATOM 699  C CA  . THR A 1 83  ? -20.530 -7.400  26.464  1.00 95.41 83  A 1 
ATOM 700  C C   . THR A 1 83  ? -19.204 -7.824  25.823  1.00 95.99 83  A 1 
ATOM 701  O O   . THR A 1 83  ? -19.127 -7.944  24.600  1.00 94.85 83  A 1 
ATOM 702  C CB  . THR A 1 83  ? -21.470 -8.602  26.614  1.00 93.44 83  A 1 
ATOM 703  O OG1 . THR A 1 83  ? -21.619 -9.278  25.396  1.00 85.38 83  A 1 
ATOM 704  C CG2 . THR A 1 83  ? -22.867 -8.250  27.129  1.00 82.11 83  A 1 
ATOM 705  N N   . PRO A 1 84  ? -18.151 -8.103  26.610  1.00 95.75 84  A 1 
ATOM 706  C CA  . PRO A 1 84  ? -16.840 -8.439  26.047  1.00 94.55 84  A 1 
ATOM 707  C C   . PRO A 1 84  ? -16.821 -9.686  25.157  1.00 93.65 84  A 1 
ATOM 708  O O   . PRO A 1 84  ? -15.965 -9.829  24.288  1.00 90.39 84  A 1 
ATOM 709  C CB  . PRO A 1 84  ? -15.934 -8.645  27.261  1.00 93.12 84  A 1 
ATOM 710  C CG  . PRO A 1 84  ? -16.567 -7.776  28.344  1.00 91.38 84  A 1 
ATOM 711  C CD  . PRO A 1 84  ? -18.055 -7.892  28.046  1.00 94.35 84  A 1 
ATOM 712  N N   . LYS A 1 85  ? -17.744 -10.621 25.389  1.00 93.01 85  A 1 
ATOM 713  C CA  . LYS A 1 85  ? -17.766 -11.935 24.730  1.00 91.45 85  A 1 
ATOM 714  C C   . LYS A 1 85  ? -18.325 -11.905 23.315  1.00 92.12 85  A 1 
ATOM 715  O O   . LYS A 1 85  ? -17.903 -12.715 22.500  1.00 87.62 85  A 1 
ATOM 716  C CB  . LYS A 1 85  ? -18.564 -12.936 25.575  1.00 88.04 85  A 1 
ATOM 717  C CG  . LYS A 1 85  ? -17.853 -13.304 26.884  1.00 75.21 85  A 1 
ATOM 718  C CD  . LYS A 1 85  ? -18.650 -14.382 27.636  1.00 69.56 85  A 1 
ATOM 719  C CE  . LYS A 1 85  ? -17.922 -14.769 28.925  1.00 58.72 85  A 1 
ATOM 720  N NZ  . LYS A 1 85  ? -18.668 -15.797 29.690  1.00 50.46 85  A 1 
ATOM 721  N N   . ASP A 1 86  ? -19.286 -11.043 23.044  1.00 93.34 86  A 1 
ATOM 722  C CA  . ASP A 1 86  ? -20.090 -11.092 21.820  1.00 93.60 86  A 1 
ATOM 723  C C   . ASP A 1 86  ? -20.228 -9.750  21.093  1.00 95.63 86  A 1 
ATOM 724  O O   . ASP A 1 86  ? -20.871 -9.702  20.041  1.00 93.42 86  A 1 
ATOM 725  C CB  . ASP A 1 86  ? -21.455 -11.748 22.116  1.00 88.64 86  A 1 
ATOM 726  C CG  . ASP A 1 86  ? -22.420 -10.911 22.971  1.00 83.00 86  A 1 
ATOM 727  O OD1 . ASP A 1 86  ? -22.026 -9.837  23.469  1.00 75.16 86  A 1 
ATOM 728  O OD2 . ASP A 1 86  ? -23.584 -11.357 23.138  1.00 77.94 86  A 1 
ATOM 729  N N   . THR A 1 87  ? -19.610 -8.686  21.610  1.00 96.26 87  A 1 
ATOM 730  C CA  . THR A 1 87  ? -19.650 -7.349  21.009  1.00 97.05 87  A 1 
ATOM 731  C C   . THR A 1 87  ? -18.284 -6.940  20.466  1.00 97.48 87  A 1 
ATOM 732  O O   . THR A 1 87  ? -17.300 -6.906  21.205  1.00 96.74 87  A 1 
ATOM 733  C CB  . THR A 1 87  ? -20.144 -6.292  22.001  1.00 96.67 87  A 1 
ATOM 734  O OG1 . THR A 1 87  ? -21.290 -6.744  22.692  1.00 93.35 87  A 1 
ATOM 735  C CG2 . THR A 1 87  ? -20.510 -4.984  21.309  1.00 93.62 87  A 1 
ATOM 736  N N   . LEU A 1 88  ? -18.240 -6.562  19.191  1.00 97.45 88  A 1 
ATOM 737  C CA  . LEU A 1 88  ? -17.113 -5.827  18.614  1.00 97.86 88  A 1 
ATOM 738  C C   . LEU A 1 88  ? -17.331 -4.326  18.813  1.00 98.06 88  A 1 
ATOM 739  O O   . LEU A 1 88  ? -18.370 -3.799  18.412  1.00 97.65 88  A 1 
ATOM 740  C CB  . LEU A 1 88  ? -16.980 -6.186  17.127  1.00 97.77 88  A 1 
ATOM 741  C CG  . LEU A 1 88  ? -15.855 -5.434  16.390  1.00 97.53 88  A 1 
ATOM 742  C CD1 . LEU A 1 88  ? -14.469 -5.776  16.935  1.00 96.17 88  A 1 
ATOM 743  C CD2 . LEU A 1 88  ? -15.883 -5.785  14.904  1.00 96.22 88  A 1 
ATOM 744  N N   . ILE A 1 89  ? -16.347 -3.624  19.371  1.00 97.99 89  A 1 
ATOM 745  C CA  . ILE A 1 89  ? -16.336 -2.160  19.439  1.00 98.03 89  A 1 
ATOM 746  C C   . ILE A 1 89  ? -15.491 -1.630  18.281  1.00 98.03 89  A 1 
ATOM 747  O O   . ILE A 1 89  ? -14.335 -2.020  18.118  1.00 97.59 89  A 1 
ATOM 748  C CB  . ILE A 1 89  ? -15.833 -1.665  20.812  1.00 97.92 89  A 1 
ATOM 749  C CG1 . ILE A 1 89  ? -16.694 -2.234  21.969  1.00 97.27 89  A 1 
ATOM 750  C CG2 . ILE A 1 89  ? -15.834 -0.126  20.848  1.00 97.27 89  A 1 
ATOM 751  C CD1 . ILE A 1 89  ? -16.122 -1.959  23.364  1.00 95.64 89  A 1 
ATOM 752  N N   . VAL A 1 90  ? -16.061 -0.736  17.482  1.00 98.01 90  A 1 
ATOM 753  C CA  . VAL A 1 90  ? -15.368 -0.101  16.357  1.00 97.95 90  A 1 
ATOM 754  C C   . VAL A 1 90  ? -15.337 1.403   16.558  1.00 97.71 90  A 1 
ATOM 755  O O   . VAL A 1 90  ? -16.385 2.041   16.625  1.00 97.12 90  A 1 
ATOM 756  C CB  . VAL A 1 90  ? -16.011 -0.459  15.009  1.00 97.69 90  A 1 
ATOM 757  C CG1 . VAL A 1 90  ? -15.255 0.197   13.844  1.00 96.56 90  A 1 
ATOM 758  C CG2 . VAL A 1 90  ? -16.013 -1.974  14.778  1.00 96.59 90  A 1 
ATOM 759  N N   . PHE A 1 91  ? -14.135 1.960   16.595  1.00 97.30 91  A 1 
ATOM 760  C CA  . PHE A 1 91  ? -13.869 3.389   16.567  1.00 96.85 91  A 1 
ATOM 761  C C   . PHE A 1 91  ? -13.414 3.770   15.158  1.00 96.18 91  A 1 
ATOM 762  O O   . PHE A 1 91  ? -12.240 3.614   14.829  1.00 94.93 91  A 1 
ATOM 763  C CB  . PHE A 1 91  ? -12.806 3.715   17.629  1.00 96.56 91  A 1 
ATOM 764  C CG  . PHE A 1 91  ? -13.167 3.382   19.068  1.00 96.93 91  A 1 
ATOM 765  C CD1 . PHE A 1 91  ? -14.487 3.505   19.534  1.00 95.09 91  A 1 
ATOM 766  C CD2 . PHE A 1 91  ? -12.158 2.980   19.966  1.00 95.32 91  A 1 
ATOM 767  C CE1 . PHE A 1 91  ? -14.795 3.232   20.879  1.00 94.84 91  A 1 
ATOM 768  C CE2 . PHE A 1 91  ? -12.466 2.714   21.309  1.00 94.76 91  A 1 
ATOM 769  C CZ  . PHE A 1 91  ? -13.786 2.842   21.768  1.00 95.62 91  A 1 
ATOM 770  N N   . ASP A 1 92  ? -14.327 4.227   14.309  1.00 96.33 92  A 1 
ATOM 771  C CA  . ASP A 1 92  ? -13.998 4.682   12.953  1.00 95.87 92  A 1 
ATOM 772  C C   . ASP A 1 92  ? -13.654 6.178   12.960  1.00 95.18 92  A 1 
ATOM 773  O O   . ASP A 1 92  ? -14.207 6.946   13.751  1.00 93.61 92  A 1 
ATOM 774  C CB  . ASP A 1 92  ? -15.129 4.331   11.967  1.00 95.21 92  A 1 
ATOM 775  C CG  . ASP A 1 92  ? -14.696 4.232   10.495  1.00 93.61 92  A 1 
ATOM 776  O OD1 . ASP A 1 92  ? -13.480 4.215   10.217  1.00 89.06 92  A 1 
ATOM 777  O OD2 . ASP A 1 92  ? -15.586 4.042   9.624   1.00 88.63 92  A 1 
ATOM 778  N N   . GLU A 1 93  ? -12.728 6.580   12.092  1.00 93.90 93  A 1 
ATOM 779  C CA  . GLU A 1 93  ? -12.130 7.921   12.070  1.00 92.98 93  A 1 
ATOM 780  C C   . GLU A 1 93  ? -11.603 8.363   13.456  1.00 92.75 93  A 1 
ATOM 781  O O   . GLU A 1 93  ? -11.812 9.488   13.907  1.00 90.63 93  A 1 
ATOM 782  C CB  . GLU A 1 93  ? -13.070 8.933   11.385  1.00 91.92 93  A 1 
ATOM 783  C CG  . GLU A 1 93  ? -13.488 8.553   9.946   1.00 89.57 93  A 1 
ATOM 784  C CD  . GLU A 1 93  ? -12.333 8.461   8.918   1.00 88.84 93  A 1 
ATOM 785  O OE1 . GLU A 1 93  ? -12.550 7.922   7.806   1.00 81.63 93  A 1 
ATOM 786  O OE2 . GLU A 1 93  ? -11.199 8.907   9.211   1.00 82.06 93  A 1 
ATOM 787  N N   . ILE A 1 94  ? -10.885 7.457   14.138  1.00 92.70 94  A 1 
ATOM 788  C CA  . ILE A 1 94  ? -10.416 7.634   15.530  1.00 92.38 94  A 1 
ATOM 789  C C   . ILE A 1 94  ? -9.606  8.919   15.741  1.00 91.20 94  A 1 
ATOM 790  O O   . ILE A 1 94  ? -9.643  9.503   16.821  1.00 89.31 94  A 1 
ATOM 791  C CB  . ILE A 1 94  ? -9.626  6.384   15.989  1.00 92.00 94  A 1 
ATOM 792  C CG1 . ILE A 1 94  ? -9.307  6.360   17.503  1.00 88.68 94  A 1 
ATOM 793  C CG2 . ILE A 1 94  ? -8.307  6.213   15.214  1.00 87.02 94  A 1 
ATOM 794  C CD1 . ILE A 1 94  ? -10.531 6.363   18.406  1.00 82.51 94  A 1 
ATOM 795  N N   . GLN A 1 95  ? -8.938  9.407   14.705  1.00 91.00 95  A 1 
ATOM 796  C CA  . GLN A 1 95  ? -8.189  10.664  14.745  1.00 89.06 95  A 1 
ATOM 797  C C   . GLN A 1 95  ? -9.072  11.901  15.007  1.00 88.79 95  A 1 
ATOM 798  O O   . GLN A 1 95  ? -8.558  12.938  15.422  1.00 87.45 95  A 1 
ATOM 799  C CB  . GLN A 1 95  ? -7.378  10.831  13.449  1.00 87.20 95  A 1 
ATOM 800  C CG  . GLN A 1 95  ? -8.181  11.162  12.171  1.00 81.83 95  A 1 
ATOM 801  C CD  . GLN A 1 95  ? -8.844  9.987   11.465  1.00 82.56 95  A 1 
ATOM 802  O OE1 . GLN A 1 95  ? -8.765  8.836   11.850  1.00 76.21 95  A 1 
ATOM 803  N NE2 . GLN A 1 95  ? -9.524  10.247  10.368  1.00 74.32 95  A 1 
ATOM 804  N N   . SER A 1 96  ? -10.380 11.813  14.794  1.00 90.34 96  A 1 
ATOM 805  C CA  . SER A 1 96  ? -11.326 12.898  15.091  1.00 90.52 96  A 1 
ATOM 806  C C   . SER A 1 96  ? -11.741 12.955  16.569  1.00 91.18 96  A 1 
ATOM 807  O O   . SER A 1 96  ? -12.384 13.925  16.988  1.00 89.86 96  A 1 
ATOM 808  C CB  . SER A 1 96  ? -12.552 12.785  14.175  1.00 89.73 96  A 1 
ATOM 809  O OG  . SER A 1 96  ? -12.165 13.040  12.833  1.00 85.58 96  A 1 
ATOM 810  N N   . ALA A 1 97  ? -11.355 11.961  17.379  1.00 92.39 97  A 1 
ATOM 811  C CA  . ALA A 1 97  ? -11.548 11.938  18.826  1.00 92.80 97  A 1 
ATOM 812  C C   . ALA A 1 97  ? -10.215 12.218  19.547  1.00 92.62 97  A 1 
ATOM 813  O O   . ALA A 1 97  ? -9.325  11.369  19.517  1.00 91.62 97  A 1 
ATOM 814  C CB  . ALA A 1 97  ? -12.147 10.591  19.234  1.00 93.15 97  A 1 
ATOM 815  N N   . PRO A 1 98  ? -10.054 13.367  20.225  1.00 91.59 98  A 1 
ATOM 816  C CA  . PRO A 1 98  ? -8.841  13.668  20.979  1.00 91.54 98  A 1 
ATOM 817  C C   . PRO A 1 98  ? -8.539  12.584  22.019  1.00 92.05 98  A 1 
ATOM 818  O O   . PRO A 1 98  ? -9.426  12.181  22.773  1.00 90.91 98  A 1 
ATOM 819  C CB  . PRO A 1 98  ? -9.084  15.030  21.635  1.00 90.33 98  A 1 
ATOM 820  C CG  . PRO A 1 98  ? -10.123 15.685  20.726  1.00 88.73 98  A 1 
ATOM 821  C CD  . PRO A 1 98  ? -10.966 14.502  20.264  1.00 91.07 98  A 1 
ATOM 822  N N   . GLN A 1 99  ? -7.289  12.137  22.081  1.00 91.41 99  A 1 
ATOM 823  C CA  . GLN A 1 99  ? -6.807  11.032  22.924  1.00 92.01 99  A 1 
ATOM 824  C C   . GLN A 1 99  ? -7.440  9.659   22.612  1.00 93.05 99  A 1 
ATOM 825  O O   . GLN A 1 99  ? -7.308  8.721   23.404  1.00 91.74 99  A 1 
ATOM 826  C CB  . GLN A 1 99  ? -6.884  11.391  24.419  1.00 91.11 99  A 1 
ATOM 827  C CG  . GLN A 1 99  ? -6.158  12.701  24.764  1.00 88.30 99  A 1 
ATOM 828  C CD  . GLN A 1 99  ? -6.137  12.988  26.262  1.00 83.68 99  A 1 
ATOM 829  O OE1 . GLN A 1 99  ? -6.695  12.291  27.094  1.00 74.63 99  A 1 
ATOM 830  N NE2 . GLN A 1 99  ? -5.458  14.034  26.683  1.00 72.07 99  A 1 
ATOM 831  N N   . GLY A 1 100 ? -8.077  9.509   21.456  1.00 92.14 100 A 1 
ATOM 832  C CA  . GLY A 1 100 ? -8.692  8.261   21.015  1.00 92.54 100 A 1 
ATOM 833  C C   . GLY A 1 100 ? -7.692  7.110   20.920  1.00 93.42 100 A 1 
ATOM 834  O O   . GLY A 1 100 ? -7.903  6.049   21.515  1.00 92.98 100 A 1 
ATOM 835  N N   . ILE A 1 101 ? -6.563  7.327   20.268  1.00 92.22 101 A 1 
ATOM 836  C CA  . ILE A 1 101 ? -5.494  6.316   20.155  1.00 92.30 101 A 1 
ATOM 837  C C   . ILE A 1 101 ? -4.898  6.008   21.534  1.00 93.11 101 A 1 
ATOM 838  O O   . ILE A 1 101 ? -4.703  4.843   21.889  1.00 92.54 101 A 1 
ATOM 839  C CB  . ILE A 1 101 ? -4.412  6.775   19.155  1.00 90.84 101 A 1 
ATOM 840  C CG1 . ILE A 1 101 ? -5.023  6.921   17.744  1.00 87.51 101 A 1 
ATOM 841  C CG2 . ILE A 1 101 ? -3.226  5.787   19.124  1.00 86.55 101 A 1 
ATOM 842  C CD1 . ILE A 1 101 ? -4.053  7.512   16.720  1.00 76.93 101 A 1 
ATOM 843  N N   . THR A 1 102 ? -4.674  7.041   22.356  1.00 92.49 102 A 1 
ATOM 844  C CA  . THR A 1 102 ? -4.164  6.889   23.728  1.00 92.52 102 A 1 
ATOM 845  C C   . THR A 1 102 ? -5.083  6.013   24.585  1.00 93.48 102 A 1 
ATOM 846  O O   . THR A 1 102 ? -4.591  5.219   25.390  1.00 93.16 102 A 1 
ATOM 847  C CB  . THR A 1 102 ? -3.978  8.266   24.382  1.00 91.25 102 A 1 
ATOM 848  O OG1 . THR A 1 102 ? -3.133  9.069   23.590  1.00 87.58 102 A 1 
ATOM 849  C CG2 . THR A 1 102 ? -3.321  8.184   25.763  1.00 87.52 102 A 1 
ATOM 850  N N   . SER A 1 103 ? -6.405  6.089   24.401  1.00 93.98 103 A 1 
ATOM 851  C CA  . SER A 1 103 ? -7.379  5.280   25.150  1.00 94.60 103 A 1 
ATOM 852  C C   . SER A 1 103 ? -7.173  3.769   24.980  1.00 95.20 103 A 1 
ATOM 853  O O   . SER A 1 103 ? -7.392  3.005   25.923  1.00 95.02 103 A 1 
ATOM 854  C CB  . SER A 1 103 ? -8.812  5.668   24.770  1.00 94.62 103 A 1 
ATOM 855  O OG  . SER A 1 103 ? -9.222  5.060   23.562  1.00 92.17 103 A 1 
ATOM 856  N N   . LEU A 1 104 ? -6.672  3.329   23.824  1.00 94.24 104 A 1 
ATOM 857  C CA  . LEU A 1 104 ? -6.446  1.913   23.520  1.00 94.78 104 A 1 
ATOM 858  C C   . LEU A 1 104 ? -5.442  1.262   24.477  1.00 95.27 104 A 1 
ATOM 859  O O   . LEU A 1 104 ? -5.558  0.075   24.781  1.00 94.86 104 A 1 
ATOM 860  C CB  . LEU A 1 104 ? -5.951  1.762   22.072  1.00 94.93 104 A 1 
ATOM 861  C CG  . LEU A 1 104 ? -6.861  2.358   20.987  1.00 94.37 104 A 1 
ATOM 862  C CD1 . LEU A 1 104 ? -6.198  2.158   19.629  1.00 92.67 104 A 1 
ATOM 863  C CD2 . LEU A 1 104 ? -8.241  1.701   20.963  1.00 92.31 104 A 1 
ATOM 864  N N   . LYS A 1 105 ? -4.482  2.040   24.997  1.00 94.85 105 A 1 
ATOM 865  C CA  . LYS A 1 105 ? -3.563  1.587   26.047  1.00 94.41 105 A 1 
ATOM 866  C C   . LYS A 1 105 ? -4.331  1.135   27.286  1.00 95.14 105 A 1 
ATOM 867  O O   . LYS A 1 105 ? -4.093  0.042   27.789  1.00 94.59 105 A 1 
ATOM 868  C CB  . LYS A 1 105 ? -2.581  2.719   26.384  1.00 92.80 105 A 1 
ATOM 869  C CG  . LYS A 1 105 ? -1.654  2.354   27.542  1.00 86.93 105 A 1 
ATOM 870  C CD  . LYS A 1 105 ? -0.749  3.526   27.934  1.00 82.91 105 A 1 
ATOM 871  C CE  . LYS A 1 105 ? -0.015  3.131   29.216  1.00 72.71 105 A 1 
ATOM 872  N NZ  . LYS A 1 105 ? 0.829   4.233   29.743  1.00 66.94 105 A 1 
ATOM 873  N N   . TYR A 1 106 ? -5.258  1.964   27.753  1.00 95.24 106 A 1 
ATOM 874  C CA  . TYR A 1 106 ? -6.013  1.713   28.977  1.00 95.40 106 A 1 
ATOM 875  C C   . TYR A 1 106 ? -7.017  0.577   28.801  1.00 95.92 106 A 1 
ATOM 876  O O   . TYR A 1 106 ? -7.189  -0.219  29.720  1.00 94.76 106 A 1 
ATOM 877  C CB  . TYR A 1 106 ? -6.692  3.003   29.436  1.00 94.83 106 A 1 
ATOM 878  C CG  . TYR A 1 106 ? -5.703  4.089   29.811  1.00 94.05 106 A 1 
ATOM 879  C CD1 . TYR A 1 106 ? -5.143  4.113   31.105  1.00 90.73 106 A 1 
ATOM 880  C CD2 . TYR A 1 106 ? -5.326  5.059   28.866  1.00 91.35 106 A 1 
ATOM 881  C CE1 . TYR A 1 106 ? -4.225  5.120   31.460  1.00 89.64 106 A 1 
ATOM 882  C CE2 . TYR A 1 106 ? -4.406  6.065   29.215  1.00 89.80 106 A 1 
ATOM 883  C CZ  . TYR A 1 106 ? -3.862  6.103   30.516  1.00 90.24 106 A 1 
ATOM 884  O OH  . TYR A 1 106 ? -2.989  7.089   30.857  1.00 88.10 106 A 1 
ATOM 885  N N   . PHE A 1 107 ? -7.599  0.427   27.612  1.00 96.15 107 A 1 
ATOM 886  C CA  . PHE A 1 107 ? -8.370  -0.773  27.285  1.00 96.28 107 A 1 
ATOM 887  C C   . PHE A 1 107 ? -7.506  -2.036  27.357  1.00 96.60 107 A 1 
ATOM 888  O O   . PHE A 1 107 ? -7.905  -3.008  27.983  1.00 95.91 107 A 1 
ATOM 889  C CB  . PHE A 1 107 ? -8.999  -0.635  25.899  1.00 96.23 107 A 1 
ATOM 890  C CG  . PHE A 1 107 ? -10.305 0.127   25.896  1.00 96.18 107 A 1 
ATOM 891  C CD1 . PHE A 1 107 ? -11.458 -0.482  26.423  1.00 93.92 107 A 1 
ATOM 892  C CD2 . PHE A 1 107 ? -10.384 1.420   25.350  1.00 94.45 107 A 1 
ATOM 893  C CE1 . PHE A 1 107 ? -12.689 0.195   26.398  1.00 93.40 107 A 1 
ATOM 894  C CE2 . PHE A 1 107 ? -11.612 2.096   25.325  1.00 93.44 107 A 1 
ATOM 895  C CZ  . PHE A 1 107 ? -12.767 1.483   25.845  1.00 94.02 107 A 1 
ATOM 896  N N   . ASN A 1 108 ? -6.312  -2.014  26.785  1.00 96.22 108 A 1 
ATOM 897  C CA  . ASN A 1 108 ? -5.411  -3.165  26.836  1.00 96.26 108 A 1 
ATOM 898  C C   . ASN A 1 108 ? -4.960  -3.516  28.260  1.00 96.19 108 A 1 
ATOM 899  O O   . ASN A 1 108 ? -4.831  -4.693  28.588  1.00 95.13 108 A 1 
ATOM 900  C CB  . ASN A 1 108 ? -4.206  -2.880  25.931  1.00 96.16 108 A 1 
ATOM 901  C CG  . ASN A 1 108 ? -3.251  -4.055  25.863  1.00 95.16 108 A 1 
ATOM 902  O OD1 . ASN A 1 108 ? -2.130  -4.019  26.336  1.00 84.07 108 A 1 
ATOM 903  N ND2 . ASN A 1 108 ? -3.660  -5.138  25.261  1.00 84.63 108 A 1 
ATOM 904  N N   . GLU A 1 109 ? -4.699  -2.521  29.108  1.00 95.99 109 A 1 
ATOM 905  C CA  . GLU A 1 109 ? -4.171  -2.730  30.461  1.00 95.69 109 A 1 
ATOM 906  C C   . GLU A 1 109 ? -5.255  -3.056  31.494  1.00 95.67 109 A 1 
ATOM 907  O O   . GLU A 1 109 ? -5.031  -3.901  32.356  1.00 93.88 109 A 1 
ATOM 908  C CB  . GLU A 1 109 ? -3.366  -1.493  30.894  1.00 95.01 109 A 1 
ATOM 909  C CG  . GLU A 1 109 ? -2.058  -1.384  30.096  1.00 93.16 109 A 1 
ATOM 910  C CD  . GLU A 1 109 ? -1.199  -0.162  30.429  1.00 92.47 109 A 1 
ATOM 911  O OE1 . GLU A 1 109 ? 0.015   -0.239  30.094  1.00 85.86 109 A 1 
ATOM 912  O OE2 . GLU A 1 109 ? -1.701  0.857   30.942  1.00 86.56 109 A 1 
ATOM 913  N N   . ASN A 1 110 ? -6.412  -2.407  31.409  1.00 95.89 110 A 1 
ATOM 914  C CA  . ASN A 1 110 ? -7.427  -2.445  32.460  1.00 95.75 110 A 1 
ATOM 915  C C   . ASN A 1 110 ? -8.656  -3.287  32.098  1.00 95.97 110 A 1 
ATOM 916  O O   . ASN A 1 110 ? -9.444  -3.613  32.984  1.00 93.72 110 A 1 
ATOM 917  C CB  . ASN A 1 110 ? -7.837  -1.005  32.808  1.00 95.32 110 A 1 
ATOM 918  C CG  . ASN A 1 110 ? -6.686  -0.121  33.253  1.00 94.41 110 A 1 
ATOM 919  O OD1 . ASN A 1 110 ? -5.702  -0.543  33.835  1.00 87.28 110 A 1 
ATOM 920  N ND2 . ASN A 1 110 ? -6.778  1.163   33.008  1.00 87.39 110 A 1 
ATOM 921  N N   . ALA A 1 111 ? -8.849  -3.609  30.821  1.00 96.13 111 A 1 
ATOM 922  C CA  . ALA A 1 111 ? -10.016 -4.341  30.331  1.00 95.70 111 A 1 
ATOM 923  C C   . ALA A 1 111 ? -9.720  -5.083  29.010  1.00 95.95 111 A 1 
ATOM 924  O O   . ALA A 1 111 ? -10.391 -4.856  27.997  1.00 94.24 111 A 1 
ATOM 925  C CB  . ALA A 1 111 ? -11.174 -3.342  30.220  1.00 94.71 111 A 1 
ATOM 926  N N   . PRO A 1 112 ? -8.714  -5.977  28.977  1.00 95.80 112 A 1 
ATOM 927  C CA  . PRO A 1 112 ? -8.263  -6.656  27.756  1.00 95.10 112 A 1 
ATOM 928  C C   . PRO A 1 112 ? -9.301  -7.612  27.152  1.00 95.14 112 A 1 
ATOM 929  O O   . PRO A 1 112 ? -9.131  -8.091  26.030  1.00 93.65 112 A 1 
ATOM 930  C CB  . PRO A 1 112 ? -6.998  -7.405  28.181  1.00 94.54 112 A 1 
ATOM 931  C CG  . PRO A 1 112 ? -7.224  -7.675  29.667  1.00 93.91 112 A 1 
ATOM 932  C CD  . PRO A 1 112 ? -7.936  -6.413  30.124  1.00 95.68 112 A 1 
ATOM 933  N N   . GLU A 1 113 ? -10.377 -7.905  27.876  1.00 95.95 113 A 1 
ATOM 934  C CA  . GLU A 1 113 ? -11.481 -8.733  27.408  1.00 95.57 113 A 1 
ATOM 935  C C   . GLU A 1 113 ? -12.320 -8.070  26.302  1.00 95.98 113 A 1 
ATOM 936  O O   . GLU A 1 113 ? -12.937 -8.781  25.501  1.00 94.86 113 A 1 
ATOM 937  C CB  . GLU A 1 113 ? -12.354 -9.174  28.605  1.00 94.67 113 A 1 
ATOM 938  C CG  . GLU A 1 113 ? -13.161 -8.067  29.320  1.00 91.46 113 A 1 
ATOM 939  C CD  . GLU A 1 113 ? -12.414 -7.291  30.418  1.00 91.34 113 A 1 
ATOM 940  O OE1 . GLU A 1 113 ? -13.115 -6.628  31.218  1.00 84.54 113 A 1 
ATOM 941  O OE2 . GLU A 1 113 ? -11.171 -7.349  30.456  1.00 86.40 113 A 1 
ATOM 942  N N   . TYR A 1 114 ? -12.330 -6.732  26.217  1.00 96.36 114 A 1 
ATOM 943  C CA  . TYR A 1 114 ? -13.040 -6.017  25.155  1.00 96.56 114 A 1 
ATOM 944  C C   . TYR A 1 114 ? -12.309 -6.124  23.816  1.00 96.58 114 A 1 
ATOM 945  O O   . TYR A 1 114 ? -11.091 -5.977  23.715  1.00 95.57 114 A 1 
ATOM 946  C CB  . TYR A 1 114 ? -13.285 -4.555  25.531  1.00 96.51 114 A 1 
ATOM 947  C CG  . TYR A 1 114 ? -14.314 -4.371  26.629  1.00 96.70 114 A 1 
ATOM 948  C CD1 . TYR A 1 114 ? -15.690 -4.428  26.329  1.00 94.79 114 A 1 
ATOM 949  C CD2 . TYR A 1 114 ? -13.896 -4.153  27.954  1.00 95.14 114 A 1 
ATOM 950  C CE1 . TYR A 1 114 ? -16.645 -4.265  27.354  1.00 94.22 114 A 1 
ATOM 951  C CE2 . TYR A 1 114 ? -14.847 -3.994  28.981  1.00 94.37 114 A 1 
ATOM 952  C CZ  . TYR A 1 114 ? -16.223 -4.052  28.684  1.00 95.13 114 A 1 
ATOM 953  O OH  . TYR A 1 114 ? -17.136 -3.906  29.678  1.00 93.64 114 A 1 
ATOM 954  N N   . GLN A 1 115 ? -13.075 -6.347  22.753  1.00 97.36 115 A 1 
ATOM 955  C CA  . GLN A 1 115 ? -12.556 -6.485  21.398  1.00 97.29 115 A 1 
ATOM 956  C C   . GLN A 1 115 ? -12.769 -5.182  20.635  1.00 97.91 115 A 1 
ATOM 957  O O   . GLN A 1 115 ? -13.907 -4.813  20.339  1.00 97.17 115 A 1 
ATOM 958  C CB  . GLN A 1 115 ? -13.198 -7.698  20.720  1.00 95.78 115 A 1 
ATOM 959  C CG  . GLN A 1 115 ? -12.907 -8.973  21.525  1.00 91.85 115 A 1 
ATOM 960  C CD  . GLN A 1 115 ? -13.421 -10.225 20.843  1.00 86.12 115 A 1 
ATOM 961  O OE1 . GLN A 1 115 ? -12.893 -10.668 19.840  1.00 76.92 115 A 1 
ATOM 962  N NE2 . GLN A 1 115 ? -14.427 -10.872 21.389  1.00 72.76 115 A 1 
ATOM 963  N N   . ILE A 1 116 ? -11.671 -4.484  20.352  1.00 97.51 116 A 1 
ATOM 964  C CA  . ILE A 1 116 ? -11.702 -3.115  19.834  1.00 97.76 116 A 1 
ATOM 965  C C   . ILE A 1 116 ? -10.900 -3.019  18.539  1.00 97.75 116 A 1 
ATOM 966  O O   . ILE A 1 116 ? -9.733  -3.411  18.496  1.00 97.01 116 A 1 
ATOM 967  C CB  . ILE A 1 116 ? -11.199 -2.104  20.887  1.00 97.09 116 A 1 
ATOM 968  C CG1 . ILE A 1 116 ? -11.988 -2.269  22.209  1.00 94.31 116 A 1 
ATOM 969  C CG2 . ILE A 1 116 ? -11.309 -0.660  20.349  1.00 95.24 116 A 1 
ATOM 970  C CD1 . ILE A 1 116 ? -11.546 -1.336  23.325  1.00 86.97 116 A 1 
ATOM 971  N N   . ILE A 1 117 ? -11.516 -2.436  17.513  1.00 97.38 117 A 1 
ATOM 972  C CA  . ILE A 1 117 ? -10.844 -2.008  16.287  1.00 97.43 117 A 1 
ATOM 973  C C   . ILE A 1 117 ? -10.947 -0.486  16.196  1.00 97.21 117 A 1 
ATOM 974  O O   . ILE A 1 117 ? -12.046 0.059   16.137  1.00 96.66 117 A 1 
ATOM 975  C CB  . ILE A 1 117 ? -11.421 -2.706  15.037  1.00 97.44 117 A 1 
ATOM 976  C CG1 . ILE A 1 117 ? -11.305 -4.244  15.169  1.00 96.67 117 A 1 
ATOM 977  C CG2 . ILE A 1 117 ? -10.687 -2.204  13.778  1.00 96.75 117 A 1 
ATOM 978  C CD1 . ILE A 1 117 ? -11.849 -5.035  13.971  1.00 95.62 117 A 1 
ATOM 979  N N   . ALA A 1 118 ? -9.809  0.194   16.159  1.00 96.44 118 A 1 
ATOM 980  C CA  . ALA A 1 118 ? -9.724  1.614   15.866  1.00 95.79 118 A 1 
ATOM 981  C C   . ALA A 1 118 ? -9.264  1.798   14.418  1.00 95.46 118 A 1 
ATOM 982  O O   . ALA A 1 118 ? -8.152  1.401   14.066  1.00 94.55 118 A 1 
ATOM 983  C CB  . ALA A 1 118 ? -8.788  2.271   16.878  1.00 95.00 118 A 1 
ATOM 984  N N   . ALA A 1 119 ? -10.116 2.367   13.576  1.00 94.96 119 A 1 
ATOM 985  C CA  . ALA A 1 119 ? -9.827  2.598   12.170  1.00 94.45 119 A 1 
ATOM 986  C C   . ALA A 1 119 ? -9.542  4.075   11.904  1.00 93.28 119 A 1 
ATOM 987  O O   . ALA A 1 119 ? -10.191 4.965   12.453  1.00 91.45 119 A 1 
ATOM 988  C CB  . ALA A 1 119 ? -10.980 2.068   11.317  1.00 94.06 119 A 1 
ATOM 989  N N   . GLY A 1 120 ? -8.587  4.333   11.027  1.00 91.19 120 A 1 
ATOM 990  C CA  . GLY A 1 120 ? -8.279  5.683   10.584  1.00 89.35 120 A 1 
ATOM 991  C C   . GLY A 1 120 ? -7.460  5.700   9.301   1.00 89.06 120 A 1 
ATOM 992  O O   . GLY A 1 120 ? -6.918  4.679   8.858   1.00 84.83 120 A 1 
ATOM 993  N N   . SER A 1 121 ? -7.399  6.870   8.671   1.00 85.47 121 A 1 
ATOM 994  C CA  . SER A 1 121 ? -6.494  7.069   7.542   1.00 83.26 121 A 1 
ATOM 995  C C   . SER A 1 121 ? -5.052  7.216   8.036   1.00 82.35 121 A 1 
ATOM 996  O O   . SER A 1 121 ? -4.816  7.803   9.090   1.00 79.70 121 A 1 
ATOM 997  C CB  . SER A 1 121 ? -6.939  8.250   6.675   1.00 80.40 121 A 1 
ATOM 998  O OG  . SER A 1 121 ? -6.824  9.486   7.347   1.00 73.01 121 A 1 
ATOM 999  N N   . LEU A 1 122 ? -4.076  6.735   7.252   1.00 80.57 122 A 1 
ATOM 1000 C CA  . LEU A 1 122 ? -2.647  6.959   7.538   1.00 80.17 122 A 1 
ATOM 1001 C C   . LEU A 1 122 ? -2.349  8.451   7.695   1.00 79.91 122 A 1 
ATOM 1002 O O   . LEU A 1 122 ? -1.690  8.854   8.650   1.00 77.42 122 A 1 
ATOM 1003 C CB  . LEU A 1 122 ? -1.805  6.353   6.405   1.00 78.32 122 A 1 
ATOM 1004 C CG  . LEU A 1 122 ? -1.714  4.820   6.449   1.00 75.73 122 A 1 
ATOM 1005 C CD1 . LEU A 1 122 ? -1.219  4.283   5.115   1.00 71.95 122 A 1 
ATOM 1006 C CD2 . LEU A 1 122 ? -0.744  4.349   7.534   1.00 72.77 122 A 1 
ATOM 1007 N N   . LEU A 1 123 ? -2.933  9.275   6.826   1.00 76.88 123 A 1 
ATOM 1008 C CA  . LEU A 1 123 ? -2.851  10.731  6.895   1.00 74.57 123 A 1 
ATOM 1009 C C   . LEU A 1 123 ? -3.374  11.288  8.224   1.00 75.15 123 A 1 
ATOM 1010 O O   . LEU A 1 123 ? -2.740  12.150  8.822   1.00 71.34 123 A 1 
ATOM 1011 C CB  . LEU A 1 123 ? -3.656  11.290  5.705   1.00 72.00 123 A 1 
ATOM 1012 C CG  . LEU A 1 123 ? -3.687  12.823  5.619   1.00 67.50 123 A 1 
ATOM 1013 C CD1 . LEU A 1 123 ? -2.294  13.401  5.426   1.00 63.95 123 A 1 
ATOM 1014 C CD2 . LEU A 1 123 ? -4.535  13.251  4.421   1.00 64.46 123 A 1 
ATOM 1015 N N   . GLY A 1 124 ? -4.529  10.814  8.693   1.00 77.53 124 A 1 
ATOM 1016 C CA  . GLY A 1 124 ? -5.144  11.306  9.926   1.00 75.60 124 A 1 
ATOM 1017 C C   . GLY A 1 124 ? -4.380  10.890  11.179  1.00 77.64 124 A 1 
ATOM 1018 O O   . GLY A 1 124 ? -4.209  11.702  12.082  1.00 74.74 124 A 1 
ATOM 1019 N N   . ILE A 1 125 ? -3.889  9.658   11.228  1.00 78.32 125 A 1 
ATOM 1020 C CA  . ILE A 1 125 ? -3.250  9.093   12.424  1.00 78.19 125 A 1 
ATOM 1021 C C   . ILE A 1 125 ? -1.777  9.506   12.539  1.00 77.62 125 A 1 
ATOM 1022 O O   . ILE A 1 125 ? -1.345  9.927   13.608  1.00 73.12 125 A 1 
ATOM 1023 C CB  . ILE A 1 125 ? -3.478  7.566   12.452  1.00 76.95 125 A 1 
ATOM 1024 C CG1 . ILE A 1 125 ? -4.982  7.314   12.726  1.00 75.41 125 A 1 
ATOM 1025 C CG2 . ILE A 1 125 ? -2.602  6.876   13.499  1.00 75.04 125 A 1 
ATOM 1026 C CD1 . ILE A 1 125 ? -5.396  5.844   12.775  1.00 68.35 125 A 1 
ATOM 1027 N N   . ASN A 1 126 ? -1.003  9.430   11.456  1.00 79.20 126 A 1 
ATOM 1028 C CA  . ASN A 1 126 ? 0.443   9.693   11.510  1.00 75.93 126 A 1 
ATOM 1029 C C   . ASN A 1 126 ? 0.789   11.180  11.685  1.00 73.21 126 A 1 
ATOM 1030 O O   . ASN A 1 126 ? 1.896   11.500  12.113  1.00 69.17 126 A 1 
ATOM 1031 C CB  . ASN A 1 126 ? 1.108   9.132   10.244  1.00 74.51 126 A 1 
ATOM 1032 C CG  . ASN A 1 126 ? 1.098   7.618   10.156  1.00 72.90 126 A 1 
ATOM 1033 O OD1 . ASN A 1 126 ? 0.820   6.892   11.100  1.00 69.01 126 A 1 
ATOM 1034 N ND2 . ASN A 1 126 ? 1.440   7.084   9.005   1.00 67.59 126 A 1 
ATOM 1035 N N   . ILE A 1 127 ? -0.136  12.086  11.348  1.00 70.15 127 A 1 
ATOM 1036 C CA  . ILE A 1 127 ? 0.123   13.535  11.330  1.00 66.47 127 A 1 
ATOM 1037 C C   . ILE A 1 127 ? -0.573  14.254  12.497  1.00 66.01 127 A 1 
ATOM 1038 O O   . ILE A 1 127 ? -0.412  15.458  12.670  1.00 59.16 127 A 1 
ATOM 1039 C CB  . ILE A 1 127 ? -0.187  14.098  9.916   1.00 59.98 127 A 1 
ATOM 1040 C CG1 . ILE A 1 127 ? 0.583   13.273  8.845   1.00 55.68 127 A 1 
ATOM 1041 C CG2 . ILE A 1 127 ? 0.170   15.590  9.776   1.00 55.44 127 A 1 
ATOM 1042 C CD1 . ILE A 1 127 ? 0.402   13.730  7.398   1.00 49.89 127 A 1 
ATOM 1043 N N   . HIS A 1 128 ? -1.324  13.529  13.354  1.00 69.80 128 A 1 
ATOM 1044 C CA  . HIS A 1 128 ? -2.037  14.149  14.469  1.00 67.92 128 A 1 
ATOM 1045 C C   . HIS A 1 128 ? -1.076  14.551  15.608  1.00 69.30 128 A 1 
ATOM 1046 O O   . HIS A 1 128 ? -0.530  13.679  16.292  1.00 64.81 128 A 1 
ATOM 1047 C CB  . HIS A 1 128 ? -3.174  13.242  14.955  1.00 61.81 128 A 1 
ATOM 1048 C CG  . HIS A 1 128 ? -4.219  14.021  15.715  1.00 56.93 128 A 1 
ATOM 1049 N ND1 . HIS A 1 128 ? -4.117  14.506  16.987  1.00 51.05 128 A 1 
ATOM 1050 C CD2 . HIS A 1 128 ? -5.431  14.436  15.225  1.00 49.87 128 A 1 
ATOM 1051 C CE1 . HIS A 1 128 ? -5.233  15.204  17.269  1.00 45.60 128 A 1 
ATOM 1052 N NE2 . HIS A 1 128 ? -6.068  15.189  16.217  1.00 46.97 128 A 1 
ATOM 1053 N N   . PRO A 1 129 ? -0.852  15.848  15.875  1.00 66.39 129 A 1 
ATOM 1054 C CA  . PRO A 1 129 ? 0.044   16.275  16.940  1.00 66.19 129 A 1 
ATOM 1055 C C   . PRO A 1 129 ? -0.575  16.017  18.321  1.00 67.88 129 A 1 
ATOM 1056 O O   . PRO A 1 129 ? -1.730  16.354  18.569  1.00 62.02 129 A 1 
ATOM 1057 C CB  . PRO A 1 129 ? 0.304   17.763  16.670  1.00 61.06 129 A 1 
ATOM 1058 C CG  . PRO A 1 129 ? -0.952  18.223  15.933  1.00 60.45 129 A 1 
ATOM 1059 C CD  . PRO A 1 129 ? -1.388  16.989  15.153  1.00 64.50 129 A 1 
ATOM 1060 N N   . GLY A 1 130 ? 0.220   15.489  19.254  1.00 71.01 130 A 1 
ATOM 1061 C CA  . GLY A 1 130 ? -0.140  15.403  20.680  1.00 71.84 130 A 1 
ATOM 1062 C C   . GLY A 1 130 ? -0.739  14.076  21.154  1.00 75.29 130 A 1 
ATOM 1063 O O   . GLY A 1 130 ? -1.018  13.952  22.350  1.00 70.55 130 A 1 
ATOM 1064 N N   . GLU A 1 131 ? -0.893  13.068  20.291  1.00 77.11 131 A 1 
ATOM 1065 C CA  . GLU A 1 131 ? -1.266  11.718  20.724  1.00 79.23 131 A 1 
ATOM 1066 C C   . GLU A 1 131 ? -0.040  10.840  21.000  1.00 79.71 131 A 1 
ATOM 1067 O O   . GLU A 1 131 ? 0.938   10.830  20.255  1.00 74.85 131 A 1 
ATOM 1068 C CB  . GLU A 1 131 ? -2.233  11.032  19.756  1.00 77.07 131 A 1 
ATOM 1069 C CG  . GLU A 1 131 ? -3.593  11.755  19.709  1.00 74.12 131 A 1 
ATOM 1070 C CD  . GLU A 1 131 ? -4.778  10.829  19.423  1.00 73.74 131 A 1 
ATOM 1071 O OE1 . GLU A 1 131 ? -5.926  11.280  19.651  1.00 66.79 131 A 1 
ATOM 1072 O OE2 . GLU A 1 131 ? -4.567  9.645   19.104  1.00 68.17 131 A 1 
ATOM 1073 N N   . SER A 1 132 ? -0.100  10.085  22.108  1.00 77.12 132 A 1 
ATOM 1074 C CA  . SER A 1 132 ? 0.911   9.082   22.442  1.00 78.32 132 A 1 
ATOM 1075 C C   . SER A 1 132 ? 0.491   7.731   21.879  1.00 79.93 132 A 1 
ATOM 1076 O O   . SER A 1 132 ? -0.519  7.162   22.306  1.00 76.41 132 A 1 
ATOM 1077 C CB  . SER A 1 132 ? 1.115   9.008   23.951  1.00 73.45 132 A 1 
ATOM 1078 O OG  . SER A 1 132 ? 2.136   8.083   24.268  1.00 64.56 132 A 1 
ATOM 1079 N N   . PHE A 1 133 ? 1.285   7.189   20.967  1.00 80.79 133 A 1 
ATOM 1080 C CA  . PHE A 1 133 ? 1.061   5.835   20.469  1.00 82.22 133 A 1 
ATOM 1081 C C   . PHE A 1 133 ? 1.296   4.800   21.576  1.00 84.17 133 A 1 
ATOM 1082 O O   . PHE A 1 133 ? 2.337   4.828   22.239  1.00 80.55 133 A 1 
ATOM 1083 C CB  . PHE A 1 133 ? 1.932   5.549   19.243  1.00 78.40 133 A 1 
ATOM 1084 C CG  . PHE A 1 133 ? 1.327   6.092   17.969  1.00 75.93 133 A 1 
ATOM 1085 C CD1 . PHE A 1 133 ? 0.469   5.280   17.200  1.00 72.20 133 A 1 
ATOM 1086 C CD2 . PHE A 1 133 ? 1.590   7.416   17.571  1.00 71.23 133 A 1 
ATOM 1087 C CE1 . PHE A 1 133 ? -0.108  5.788   16.028  1.00 66.94 133 A 1 
ATOM 1088 C CE2 . PHE A 1 133 ? 1.005   7.923   16.404  1.00 67.43 133 A 1 
ATOM 1089 C CZ  . PHE A 1 133 ? 0.162   7.107   15.629  1.00 66.54 133 A 1 
ATOM 1090 N N   . PRO A 1 134 ? 0.358   3.867   21.790  1.00 83.80 134 A 1 
ATOM 1091 C CA  . PRO A 1 134 ? 0.453   2.866   22.846  1.00 86.09 134 A 1 
ATOM 1092 C C   . PRO A 1 134 ? 1.397   1.716   22.449  1.00 89.08 134 A 1 
ATOM 1093 O O   . PRO A 1 134 ? 0.976   0.597   22.161  1.00 86.85 134 A 1 
ATOM 1094 C CB  . PRO A 1 134 ? -0.995  2.448   23.101  1.00 81.90 134 A 1 
ATOM 1095 C CG  . PRO A 1 134 ? -1.659  2.611   21.740  1.00 81.32 134 A 1 
ATOM 1096 C CD  . PRO A 1 134 ? -0.942  3.810   21.138  1.00 84.81 134 A 1 
ATOM 1097 N N   . VAL A 1 135 ? 2.704   2.004   22.446  1.00 87.22 135 A 1 
ATOM 1098 C CA  . VAL A 1 135 ? 3.755   1.057   22.052  1.00 88.52 135 A 1 
ATOM 1099 C C   . VAL A 1 135 ? 3.632   -0.250  22.841  1.00 89.25 135 A 1 
ATOM 1100 O O   . VAL A 1 135 ? 3.552   -0.265  24.068  1.00 86.36 135 A 1 
ATOM 1101 C CB  . VAL A 1 135 ? 5.163   1.668   22.207  1.00 85.64 135 A 1 
ATOM 1102 C CG1 . VAL A 1 135 ? 6.250   0.691   21.739  1.00 80.65 135 A 1 
ATOM 1103 C CG2 . VAL A 1 135 ? 5.307   2.952   21.377  1.00 81.93 135 A 1 
ATOM 1104 N N   . GLY A 1 136 ? 3.579   -1.370  22.120  1.00 89.72 136 A 1 
ATOM 1105 C CA  . GLY A 1 136 ? 3.445   -2.706  22.700  1.00 91.83 136 A 1 
ATOM 1106 C C   . GLY A 1 136 ? 2.061   -3.042  23.276  1.00 93.71 136 A 1 
ATOM 1107 O O   . GLY A 1 136 ? 1.876   -4.166  23.747  1.00 91.29 136 A 1 
ATOM 1108 N N   . LYS A 1 137 ? 1.081   -2.135  23.224  1.00 94.01 137 A 1 
ATOM 1109 C CA  . LYS A 1 137 ? -0.284  -2.303  23.766  1.00 94.99 137 A 1 
ATOM 1110 C C   . LYS A 1 137 ? -1.371  -2.444  22.695  1.00 95.79 137 A 1 
ATOM 1111 O O   . LYS A 1 137 ? -2.528  -2.633  23.038  1.00 94.08 137 A 1 
ATOM 1112 C CB  . LYS A 1 137 ? -0.604  -1.145  24.728  1.00 94.08 137 A 1 
ATOM 1113 C CG  . LYS A 1 137 ? 0.417   -0.966  25.860  1.00 92.79 137 A 1 
ATOM 1114 C CD  . LYS A 1 137 ? 0.444   -2.154  26.821  1.00 88.51 137 A 1 
ATOM 1115 C CE  . LYS A 1 137 ? 1.557   -1.948  27.846  1.00 85.01 137 A 1 
ATOM 1116 N NZ  . LYS A 1 137 ? 1.292   -2.722  29.085  1.00 74.87 137 A 1 
ATOM 1117 N N   . VAL A 1 138 ? -1.002  -2.379  21.425  1.00 95.15 138 A 1 
ATOM 1118 C CA  . VAL A 1 138 ? -1.914  -2.522  20.283  1.00 94.67 138 A 1 
ATOM 1119 C C   . VAL A 1 138 ? -1.331  -3.468  19.235  1.00 94.59 138 A 1 
ATOM 1120 O O   . VAL A 1 138 ? -0.113  -3.668  19.176  1.00 93.90 138 A 1 
ATOM 1121 C CB  . VAL A 1 138 ? -2.263  -1.160  19.651  1.00 93.58 138 A 1 
ATOM 1122 C CG1 . VAL A 1 138 ? -3.075  -0.299  20.625  1.00 89.82 138 A 1 
ATOM 1123 C CG2 . VAL A 1 138 ? -1.019  -0.380  19.209  1.00 89.69 138 A 1 
ATOM 1124 N N   . ASN A 1 139 ? -2.204  -4.056  18.423  1.00 96.12 139 A 1 
ATOM 1125 C CA  . ASN A 1 139 ? -1.850  -4.694  17.159  1.00 95.54 139 A 1 
ATOM 1126 C C   . ASN A 1 139 ? -2.077  -3.703  16.004  1.00 95.44 139 A 1 
ATOM 1127 O O   . ASN A 1 139 ? -2.886  -2.786  16.122  1.00 94.85 139 A 1 
ATOM 1128 C CB  . ASN A 1 139 ? -2.653  -5.991  16.984  1.00 94.94 139 A 1 
ATOM 1129 C CG  . ASN A 1 139 ? -2.323  -7.041  18.031  1.00 92.92 139 A 1 
ATOM 1130 O OD1 . ASN A 1 139 ? -3.171  -7.508  18.770  1.00 85.23 139 A 1 
ATOM 1131 N ND2 . ASN A 1 139 ? -1.081  -7.450  18.141  1.00 84.96 139 A 1 
ATOM 1132 N N   . TYR A 1 140 ? -1.376  -3.914  14.891  1.00 94.50 140 A 1 
ATOM 1133 C CA  . TYR A 1 140 ? -1.526  -3.105  13.678  1.00 93.92 140 A 1 
ATOM 1134 C C   . TYR A 1 140 ? -1.942  -3.991  12.512  1.00 94.27 140 A 1 
ATOM 1135 O O   . TYR A 1 140 ? -1.469  -5.119  12.388  1.00 93.14 140 A 1 
ATOM 1136 C CB  . TYR A 1 140 ? -0.227  -2.351  13.365  1.00 92.01 140 A 1 
ATOM 1137 C CG  . TYR A 1 140 ? 0.116   -1.280  14.381  1.00 89.78 140 A 1 
ATOM 1138 C CD1 . TYR A 1 140 ? -0.349  0.034   14.200  1.00 86.14 140 A 1 
ATOM 1139 C CD2 . TYR A 1 140 ? 0.889   -1.600  15.516  1.00 86.67 140 A 1 
ATOM 1140 C CE1 . TYR A 1 140 ? -0.041  1.030   15.147  1.00 83.73 140 A 1 
ATOM 1141 C CE2 . TYR A 1 140 ? 1.192   -0.609  16.470  1.00 84.28 140 A 1 
ATOM 1142 C CZ  . TYR A 1 140 ? 0.730   0.708   16.283  1.00 84.41 140 A 1 
ATOM 1143 O OH  . TYR A 1 140 ? 1.021   1.667   17.201  1.00 81.22 140 A 1 
ATOM 1144 N N   . LEU A 1 141 ? -2.810  -3.462  11.657  1.00 94.53 141 A 1 
ATOM 1145 C CA  . LEU A 1 141 ? -3.129  -4.056  10.366  1.00 94.70 141 A 1 
ATOM 1146 C C   . LEU A 1 141 ? -3.287  -2.931  9.344   1.00 94.71 141 A 1 
ATOM 1147 O O   . LEU A 1 141 ? -4.069  -2.004  9.559   1.00 93.95 141 A 1 
ATOM 1148 C CB  . LEU A 1 141 ? -4.401  -4.918  10.504  1.00 94.53 141 A 1 
ATOM 1149 C CG  . LEU A 1 141 ? -4.876  -5.585  9.200   1.00 92.42 141 A 1 
ATOM 1150 C CD1 . LEU A 1 141 ? -3.819  -6.502  8.599   1.00 87.49 141 A 1 
ATOM 1151 C CD2 . LEU A 1 141 ? -6.110  -6.444  9.482   1.00 87.28 141 A 1 
ATOM 1152 N N   . GLN A 1 142 ? -2.573  -3.024  8.229   1.00 94.44 142 A 1 
ATOM 1153 C CA  . GLN A 1 142 ? -2.660  -2.045  7.151   1.00 94.25 142 A 1 
ATOM 1154 C C   . GLN A 1 142 ? -3.411  -2.617  5.948   1.00 94.77 142 A 1 
ATOM 1155 O O   . GLN A 1 142 ? -3.148  -3.724  5.476   1.00 93.97 142 A 1 
ATOM 1156 C CB  . GLN A 1 142 ? -1.257  -1.516  6.819   1.00 92.69 142 A 1 
ATOM 1157 C CG  . GLN A 1 142 ? -1.302  -0.380  5.789   1.00 88.87 142 A 1 
ATOM 1158 C CD  . GLN A 1 142 ? 0.017   0.370   5.660   1.00 87.17 142 A 1 
ATOM 1159 O OE1 . GLN A 1 142 ? 0.878   0.349   6.515   1.00 80.23 142 A 1 
ATOM 1160 N NE2 . GLN A 1 142 ? 0.216   1.111   4.597   1.00 78.95 142 A 1 
ATOM 1161 N N   . LEU A 1 143 ? -4.359  -1.848  5.432   1.00 94.48 143 A 1 
ATOM 1162 C CA  . LEU A 1 143 ? -5.113  -2.196  4.238   1.00 94.92 143 A 1 
ATOM 1163 C C   . LEU A 1 143 ? -4.595  -1.412  3.029   1.00 94.69 143 A 1 
ATOM 1164 O O   . LEU A 1 143 ? -4.584  -0.181  3.023   1.00 93.76 143 A 1 
ATOM 1165 C CB  . LEU A 1 143 ? -6.611  -1.959  4.490   1.00 95.13 143 A 1 
ATOM 1166 C CG  . LEU A 1 143 ? -7.520  -2.572  3.412   1.00 94.45 143 A 1 
ATOM 1167 C CD1 . LEU A 1 143 ? -7.444  -4.101  3.399   1.00 92.42 143 A 1 
ATOM 1168 C CD2 . LEU A 1 143 ? -8.974  -2.180  3.676   1.00 92.44 143 A 1 
ATOM 1169 N N   . TYR A 1 144 ? -4.254  -2.150  1.983   1.00 95.17 144 A 1 
ATOM 1170 C CA  . TYR A 1 144 ? -3.824  -1.641  0.679   1.00 95.16 144 A 1 
ATOM 1171 C C   . TYR A 1 144 ? -4.953  -1.747  -0.362  1.00 95.74 144 A 1 
ATOM 1172 O O   . TYR A 1 144 ? -5.977  -2.403  -0.105  1.00 95.00 144 A 1 
ATOM 1173 C CB  . TYR A 1 144 ? -2.557  -2.402  0.273   1.00 94.36 144 A 1 
ATOM 1174 C CG  . TYR A 1 144 ? -1.397  -2.184  1.230   1.00 94.05 144 A 1 
ATOM 1175 C CD1 . TYR A 1 144 ? -0.608  -1.022  1.123   1.00 91.23 144 A 1 
ATOM 1176 C CD2 . TYR A 1 144 ? -1.117  -3.133  2.234   1.00 91.31 144 A 1 
ATOM 1177 C CE1 . TYR A 1 144 ? 0.467   -0.814  2.007   1.00 89.94 144 A 1 
ATOM 1178 C CE2 . TYR A 1 144 ? -0.042  -2.924  3.122   1.00 90.42 144 A 1 
ATOM 1179 C CZ  . TYR A 1 144 ? 0.755   -1.766  3.006   1.00 90.70 144 A 1 
ATOM 1180 O OH  . TYR A 1 144 ? 1.802   -1.568  3.851   1.00 88.42 144 A 1 
ATOM 1181 N N   . PRO A 1 145 ? -4.808  -1.120  -1.544  1.00 95.73 145 A 1 
ATOM 1182 C CA  . PRO A 1 145 ? -5.653  -1.430  -2.692  1.00 95.97 145 A 1 
ATOM 1183 C C   . PRO A 1 145 ? -5.684  -2.939  -2.991  1.00 95.99 145 A 1 
ATOM 1184 O O   . PRO A 1 145 ? -4.796  -3.690  -2.584  1.00 95.18 145 A 1 
ATOM 1185 C CB  . PRO A 1 145 ? -5.080  -0.622  -3.862  1.00 95.45 145 A 1 
ATOM 1186 C CG  . PRO A 1 145 ? -4.382  0.544   -3.171  1.00 94.26 145 A 1 
ATOM 1187 C CD  . PRO A 1 145 ? -3.830  -0.104  -1.908  1.00 95.63 145 A 1 
ATOM 1188 N N   . MET A 1 146 ? -6.722  -3.394  -3.681  1.00 96.00 146 A 1 
ATOM 1189 C CA  . MET A 1 146 ? -6.906  -4.814  -3.985  1.00 96.04 146 A 1 
ATOM 1190 C C   . MET A 1 146 ? -5.731  -5.365  -4.797  1.00 95.95 146 A 1 
ATOM 1191 O O   . MET A 1 146 ? -5.284  -4.742  -5.766  1.00 95.22 146 A 1 
ATOM 1192 C CB  . MET A 1 146 ? -8.220  -5.041  -4.740  1.00 95.84 146 A 1 
ATOM 1193 C CG  . MET A 1 146 ? -9.439  -4.689  -3.886  1.00 94.59 146 A 1 
ATOM 1194 S SD  . MET A 1 146 ? -11.035 -4.839  -4.721  1.00 93.43 146 A 1 
ATOM 1195 C CE  . MET A 1 146 ? -11.132 -6.636  -4.923  1.00 85.93 146 A 1 
ATOM 1196 N N   . SER A 1 147 ? -5.269  -6.548  -4.433  1.00 95.25 147 A 1 
ATOM 1197 C CA  . SER A 1 147 ? -4.283  -7.293  -5.217  1.00 95.16 147 A 1 
ATOM 1198 C C   . SER A 1 147 ? -4.853  -7.726  -6.568  1.00 95.36 147 A 1 
ATOM 1199 O O   . SER A 1 147 ? -6.074  -7.762  -6.766  1.00 95.19 147 A 1 
ATOM 1200 C CB  . SER A 1 147 ? -3.802  -8.519  -4.432  1.00 94.79 147 A 1 
ATOM 1201 O OG  . SER A 1 147 ? -4.836  -9.469  -4.280  1.00 93.74 147 A 1 
ATOM 1202 N N   . PHE A 1 148 ? -3.995  -8.143  -7.484  1.00 94.74 148 A 1 
ATOM 1203 C CA  . PHE A 1 148 ? -4.444  -8.752  -8.738  1.00 94.95 148 A 1 
ATOM 1204 C C   . PHE A 1 148 ? -5.302  -10.008 -8.494  1.00 95.22 148 A 1 
ATOM 1205 O O   . PHE A 1 148 ? -6.314  -10.205 -9.157  1.00 94.76 148 A 1 
ATOM 1206 C CB  . PHE A 1 148 ? -3.222  -9.070  -9.611  1.00 94.67 148 A 1 
ATOM 1207 C CG  . PHE A 1 148 ? -3.594  -9.648  -10.962 1.00 94.73 148 A 1 
ATOM 1208 C CD1 . PHE A 1 148 ? -3.166  -10.941 -11.326 1.00 92.93 148 A 1 
ATOM 1209 C CD2 . PHE A 1 148 ? -4.395  -8.904  -11.847 1.00 93.26 148 A 1 
ATOM 1210 C CE1 . PHE A 1 148 ? -3.534  -11.481 -12.571 1.00 92.74 148 A 1 
ATOM 1211 C CE2 . PHE A 1 148 ? -4.772  -9.448  -13.089 1.00 92.59 148 A 1 
ATOM 1212 C CZ  . PHE A 1 148 ? -4.339  -10.735 -13.452 1.00 93.90 148 A 1 
ATOM 1213 N N   . TYR A 1 149 ? -4.970  -10.807 -7.486  1.00 94.91 149 A 1 
ATOM 1214 C CA  . TYR A 1 149 ? -5.781  -11.948 -7.053  1.00 95.13 149 A 1 
ATOM 1215 C C   . TYR A 1 149 ? -7.188  -11.533 -6.585  1.00 95.51 149 A 1 
ATOM 1216 O O   . TYR A 1 149 ? -8.192  -12.099 -7.019  1.00 95.15 149 A 1 
ATOM 1217 C CB  . TYR A 1 149 ? -5.028  -12.687 -5.942  1.00 94.67 149 A 1 
ATOM 1218 C CG  . TYR A 1 149 ? -5.877  -13.690 -5.192  1.00 94.30 149 A 1 
ATOM 1219 C CD1 . TYR A 1 149 ? -6.370  -13.387 -3.904  1.00 91.92 149 A 1 
ATOM 1220 C CD2 . TYR A 1 149 ? -6.211  -14.912 -5.800  1.00 92.13 149 A 1 
ATOM 1221 C CE1 . TYR A 1 149 ? -7.188  -14.309 -3.226  1.00 90.96 149 A 1 
ATOM 1222 C CE2 . TYR A 1 149 ? -7.032  -15.835 -5.126  1.00 91.09 149 A 1 
ATOM 1223 C CZ  . TYR A 1 149 ? -7.521  -15.535 -3.839  1.00 91.81 149 A 1 
ATOM 1224 O OH  . TYR A 1 149 ? -8.318  -16.428 -3.191  1.00 90.02 149 A 1 
ATOM 1225 N N   . GLU A 1 150 ? -7.287  -10.519 -5.723  1.00 95.08 150 A 1 
ATOM 1226 C CA  . GLU A 1 150 ? -8.579  -9.997  -5.252  1.00 95.30 150 A 1 
ATOM 1227 C C   . GLU A 1 150 ? -9.392  -9.373  -6.397  1.00 95.59 150 A 1 
ATOM 1228 O O   . GLU A 1 150 ? -10.616 -9.510  -6.423  1.00 94.95 150 A 1 
ATOM 1229 C CB  . GLU A 1 150 ? -8.350  -8.951  -4.150  1.00 95.02 150 A 1 
ATOM 1230 C CG  . GLU A 1 150 ? -7.834  -9.544  -2.827  1.00 94.29 150 A 1 
ATOM 1231 C CD  . GLU A 1 150 ? -7.510  -8.455  -1.786  1.00 94.70 150 A 1 
ATOM 1232 O OE1 . GLU A 1 150 ? -7.740  -8.702  -0.579  1.00 90.15 150 A 1 
ATOM 1233 O OE2 . GLU A 1 150 ? -7.068  -7.351  -2.168  1.00 91.56 150 A 1 
ATOM 1234 N N   . PHE A 1 151 ? -8.721  -8.733  -7.354  1.00 95.82 151 A 1 
ATOM 1235 C CA  . PHE A 1 151 ? -9.335  -8.213  -8.572  1.00 95.96 151 A 1 
ATOM 1236 C C   . PHE A 1 151 ? -9.967  -9.336  -9.405  1.00 96.13 151 A 1 
ATOM 1237 O O   . PHE A 1 151 ? -11.131 -9.222  -9.774  1.00 95.64 151 A 1 
ATOM 1238 C CB  . PHE A 1 151 ? -8.289  -7.425  -9.370  1.00 95.77 151 A 1 
ATOM 1239 C CG  . PHE A 1 151 ? -8.766  -6.964  -10.731 1.00 95.85 151 A 1 
ATOM 1240 C CD1 . PHE A 1 151 ? -8.534  -7.756  -11.872 1.00 94.64 151 A 1 
ATOM 1241 C CD2 . PHE A 1 151 ? -9.449  -5.745  -10.857 1.00 94.96 151 A 1 
ATOM 1242 C CE1 . PHE A 1 151 ? -8.983  -7.326  -13.133 1.00 94.22 151 A 1 
ATOM 1243 C CE2 . PHE A 1 151 ? -9.895  -5.312  -12.115 1.00 94.20 151 A 1 
ATOM 1244 C CZ  . PHE A 1 151 ? -9.663  -6.101  -13.253 1.00 94.64 151 A 1 
ATOM 1245 N N   . LEU A 1 152 ? -9.254  -10.443 -9.640  1.00 95.32 152 A 1 
ATOM 1246 C CA  . LEU A 1 152 ? -9.805  -11.604 -10.353 1.00 95.28 152 A 1 
ATOM 1247 C C   . LEU A 1 152 ? -11.056 -12.165 -9.658  1.00 95.21 152 A 1 
ATOM 1248 O O   . LEU A 1 152 ? -12.055 -12.428 -10.319 1.00 94.72 152 A 1 
ATOM 1249 C CB  . LEU A 1 152 ? -8.736  -12.704 -10.482 1.00 95.32 152 A 1 
ATOM 1250 C CG  . LEU A 1 152 ? -7.570  -12.384 -11.430 1.00 94.48 152 A 1 
ATOM 1251 C CD1 . LEU A 1 152 ? -6.536  -13.507 -11.330 1.00 92.58 152 A 1 
ATOM 1252 C CD2 . LEU A 1 152 ? -8.018  -12.265 -12.888 1.00 92.22 152 A 1 
ATOM 1253 N N   . LEU A 1 153 ? -11.039 -12.281 -8.329  1.00 94.94 153 A 1 
ATOM 1254 C CA  . LEU A 1 153 ? -12.220 -12.708 -7.567  1.00 94.44 153 A 1 
ATOM 1255 C C   . LEU A 1 153 ? -13.400 -11.743 -7.722  1.00 94.41 153 A 1 
ATOM 1256 O O   . LEU A 1 153 ? -14.544 -12.180 -7.829  1.00 93.35 153 A 1 
ATOM 1257 C CB  . LEU A 1 153 ? -11.861 -12.842 -6.079  1.00 94.12 153 A 1 
ATOM 1258 C CG  . LEU A 1 153 ? -10.956 -14.032 -5.731  1.00 92.60 153 A 1 
ATOM 1259 C CD1 . LEU A 1 153 ? -10.598 -13.947 -4.251  1.00 89.81 153 A 1 
ATOM 1260 C CD2 . LEU A 1 153 ? -11.648 -15.374 -5.974  1.00 89.73 153 A 1 
ATOM 1261 N N   . ALA A 1 154 ? -13.134 -10.433 -7.753  1.00 94.63 154 A 1 
ATOM 1262 C CA  . ALA A 1 154 ? -14.182 -9.432  -7.933  1.00 94.44 154 A 1 
ATOM 1263 C C   . ALA A 1 154 ? -14.809 -9.471  -9.334  1.00 94.40 154 A 1 
ATOM 1264 O O   . ALA A 1 154 ? -15.966 -9.090  -9.486  1.00 93.44 154 A 1 
ATOM 1265 C CB  . ALA A 1 154 ? -13.602 -8.052  -7.620  1.00 94.46 154 A 1 
ATOM 1266 N N   . MET A 1 155 ? -14.089 -9.973  -10.338 1.00 94.04 155 A 1 
ATOM 1267 C CA  . MET A 1 155 ? -14.619 -10.123 -11.702 1.00 92.27 155 A 1 
ATOM 1268 C C   . MET A 1 155 ? -15.707 -11.210 -11.831 1.00 89.79 155 A 1 
ATOM 1269 O O   . MET A 1 155 ? -16.371 -11.259 -12.868 1.00 84.28 155 A 1 
ATOM 1270 C CB  . MET A 1 155 ? -13.475 -10.367 -12.693 1.00 92.31 155 A 1 
ATOM 1271 C CG  . MET A 1 155 ? -12.490 -9.193  -12.829 1.00 91.13 155 A 1 
ATOM 1272 S SD  . MET A 1 155 ? -13.201 -7.629  -13.413 1.00 90.73 155 A 1 
ATOM 1273 C CE  . MET A 1 155 ? -13.184 -6.686  -11.875 1.00 81.98 155 A 1 
ATOM 1274 N N   . GLY A 1 156 ? -15.915 -12.042 -10.810 1.00 86.96 156 A 1 
ATOM 1275 C CA  . GLY A 1 156 ? -17.017 -13.006 -10.677 1.00 82.87 156 A 1 
ATOM 1276 C C   . GLY A 1 156 ? -16.859 -14.284 -11.502 1.00 81.23 156 A 1 
ATOM 1277 O O   . GLY A 1 156 ? -16.878 -15.384 -10.950 1.00 70.05 156 A 1 
ATOM 1278 N N   . GLU A 1 157 ? -16.649 -14.144 -12.801 1.00 77.80 157 A 1 
ATOM 1279 C CA  . GLU A 1 157 ? -16.508 -15.281 -13.729 1.00 75.83 157 A 1 
ATOM 1280 C C   . GLU A 1 157 ? -15.107 -15.928 -13.700 1.00 75.65 157 A 1 
ATOM 1281 O O   . GLU A 1 157 ? -14.896 -16.997 -14.270 1.00 66.29 157 A 1 
ATOM 1282 C CB  . GLU A 1 157 ? -16.879 -14.815 -15.145 1.00 68.65 157 A 1 
ATOM 1283 C CG  . GLU A 1 157 ? -18.350 -14.361 -15.240 1.00 61.38 157 A 1 
ATOM 1284 C CD  . GLU A 1 157 ? -18.755 -13.879 -16.640 1.00 56.31 157 A 1 
ATOM 1285 O OE1 . GLU A 1 157 ? -19.969 -13.631 -16.822 1.00 51.86 157 A 1 
ATOM 1286 O OE2 . GLU A 1 157 ? -17.857 -13.720 -17.503 1.00 54.03 157 A 1 
ATOM 1287 N N   . GLU A 1 158 ? -14.157 -15.309 -13.004 1.00 76.48 158 A 1 
ATOM 1288 C CA  . GLU A 1 158 ? -12.731 -15.665 -13.058 1.00 76.07 158 A 1 
ATOM 1289 C C   . GLU A 1 158 ? -12.223 -16.423 -11.827 1.00 80.00 158 A 1 
ATOM 1290 O O   . GLU A 1 158 ? -11.022 -16.466 -11.543 1.00 75.14 158 A 1 
ATOM 1291 C CB  . GLU A 1 158 ? -11.902 -14.416 -13.382 1.00 70.39 158 A 1 
ATOM 1292 C CG  . GLU A 1 158 ? -12.333 -13.756 -14.695 1.00 67.27 158 A 1 
ATOM 1293 C CD  . GLU A 1 158 ? -12.348 -14.738 -15.875 1.00 65.12 158 A 1 
ATOM 1294 O OE1 . GLU A 1 158 ? -13.150 -14.572 -16.813 1.00 60.80 158 A 1 
ATOM 1295 O OE2 . GLU A 1 158 ? -11.552 -15.705 -15.876 1.00 65.04 158 A 1 
ATOM 1296 N N   . ASN A 1 159 ? -13.130 -17.084 -11.110 1.00 84.61 159 A 1 
ATOM 1297 C CA  . ASN A 1 159 ? -12.786 -17.905 -9.948  1.00 86.68 159 A 1 
ATOM 1298 C C   . ASN A 1 159 ? -11.759 -19.003 -10.281 1.00 89.58 159 A 1 
ATOM 1299 O O   . ASN A 1 159 ? -10.934 -19.338 -9.435  1.00 86.11 159 A 1 
ATOM 1300 C CB  . ASN A 1 159 ? -14.078 -18.514 -9.376  1.00 82.26 159 A 1 
ATOM 1301 C CG  . ASN A 1 159 ? -14.964 -17.483 -8.704  1.00 78.21 159 A 1 
ATOM 1302 O OD1 . ASN A 1 159 ? -14.504 -16.563 -8.056  1.00 70.86 159 A 1 
ATOM 1303 N ND2 . ASN A 1 159 ? -16.263 -17.612 -8.817  1.00 69.70 159 A 1 
ATOM 1304 N N   . GLY A 1 160 ? -11.763 -19.527 -11.510 1.00 88.23 160 A 1 
ATOM 1305 C CA  . GLY A 1 160 ? -10.763 -20.494 -11.981 1.00 90.14 160 A 1 
ATOM 1306 C C   . GLY A 1 160 ? -9.347  -19.910 -12.023 1.00 92.14 160 A 1 
ATOM 1307 O O   . GLY A 1 160 ? -8.416  -20.533 -11.511 1.00 91.06 160 A 1 
ATOM 1308 N N   . LEU A 1 161 ? -9.184  -18.693 -12.556 1.00 91.78 161 A 1 
ATOM 1309 C CA  . LEU A 1 161 ? -7.889  -18.002 -12.568 1.00 92.82 161 A 1 
ATOM 1310 C C   . LEU A 1 161 ? -7.418  -17.682 -11.146 1.00 93.82 161 A 1 
ATOM 1311 O O   . LEU A 1 161 ? -6.277  -17.955 -10.787 1.00 93.22 161 A 1 
ATOM 1312 C CB  . LEU A 1 161 ? -7.973  -16.699 -13.382 1.00 92.29 161 A 1 
ATOM 1313 C CG  . LEU A 1 161 ? -8.345  -16.838 -14.864 1.00 91.79 161 A 1 
ATOM 1314 C CD1 . LEU A 1 161 ? -8.259  -15.456 -15.514 1.00 88.28 161 A 1 
ATOM 1315 C CD2 . LEU A 1 161 ? -7.416  -17.774 -15.624 1.00 87.98 161 A 1 
ATOM 1316 N N   . ALA A 1 162 ? -8.311  -17.154 -10.310 1.00 93.35 162 A 1 
ATOM 1317 C CA  . ALA A 1 162 ? -8.003  -16.867 -8.914  1.00 93.46 162 A 1 
ATOM 1318 C C   . ALA A 1 162 ? -7.577  -18.134 -8.151  1.00 93.64 162 A 1 
ATOM 1319 O O   . ALA A 1 162 ? -6.625  -18.096 -7.376  1.00 92.70 162 A 1 
ATOM 1320 C CB  . ALA A 1 162 ? -9.226  -16.199 -8.282  1.00 93.03 162 A 1 
ATOM 1321 N N   . ARG A 1 163 ? -8.233  -19.275 -8.424  1.00 93.50 163 A 1 
ATOM 1322 C CA  . ARG A 1 163 ? -7.882  -20.570 -7.834  1.00 93.44 163 A 1 
ATOM 1323 C C   . ARG A 1 163 ? -6.475  -21.025 -8.228  1.00 93.96 163 A 1 
ATOM 1324 O O   . ARG A 1 163 ? -5.726  -21.439 -7.353  1.00 93.19 163 A 1 
ATOM 1325 C CB  . ARG A 1 163 ? -8.948  -21.598 -8.218  1.00 92.96 163 A 1 
ATOM 1326 C CG  . ARG A 1 163 ? -8.684  -22.927 -7.512  1.00 89.51 163 A 1 
ATOM 1327 C CD  . ARG A 1 163 ? -9.743  -23.965 -7.874  1.00 88.29 163 A 1 
ATOM 1328 N NE  . ARG A 1 163 ? -9.366  -25.225 -7.238  1.00 84.81 163 A 1 
ATOM 1329 C CZ  . ARG A 1 163 ? -9.743  -26.445 -7.527  1.00 83.22 163 A 1 
ATOM 1330 N NH1 . ARG A 1 163 ? -10.665 -26.709 -8.417  1.00 77.51 163 A 1 
ATOM 1331 N NH2 . ARG A 1 163 ? -9.153  -27.417 -6.888  1.00 74.15 163 A 1 
ATOM 1332 N N   . ILE A 1 164 ? -6.092  -20.881 -9.503  1.00 93.00 164 A 1 
ATOM 1333 C CA  . ILE A 1 164 ? -4.728  -21.199 -9.969  1.00 93.11 164 A 1 
ATOM 1334 C C   . ILE A 1 164 ? -3.683  -20.420 -9.158  1.00 93.35 164 A 1 
ATOM 1335 O O   . ILE A 1 164 ? -2.688  -21.000 -8.726  1.00 92.53 164 A 1 
ATOM 1336 C CB  . ILE A 1 164 ? -4.593  -20.935 -11.489 1.00 93.46 164 A 1 
ATOM 1337 C CG1 . ILE A 1 164 ? -5.412  -21.981 -12.284 1.00 92.36 164 A 1 
ATOM 1338 C CG2 . ILE A 1 164 ? -3.125  -20.969 -11.951 1.00 92.32 164 A 1 
ATOM 1339 C CD1 . ILE A 1 164 ? -5.597  -21.639 -13.765 1.00 89.12 164 A 1 
ATOM 1340 N N   . LEU A 1 165 ? -3.926  -19.133 -8.895  1.00 93.12 165 A 1 
ATOM 1341 C CA  . LEU A 1 165 ? -3.026  -18.307 -8.078  1.00 92.68 165 A 1 
ATOM 1342 C C   . LEU A 1 165 ? -3.012  -18.731 -6.603  1.00 92.30 165 A 1 
ATOM 1343 O O   . LEU A 1 165 ? -1.949  -18.792 -5.988  1.00 91.12 165 A 1 
ATOM 1344 C CB  . LEU A 1 165 ? -3.414  -16.821 -8.192  1.00 92.85 165 A 1 
ATOM 1345 C CG  . LEU A 1 165 ? -3.362  -16.210 -9.601  1.00 92.61 165 A 1 
ATOM 1346 C CD1 . LEU A 1 165 ? -3.608  -14.704 -9.504  1.00 89.59 165 A 1 
ATOM 1347 C CD2 . LEU A 1 165 ? -2.021  -16.430 -10.290 1.00 89.59 165 A 1 
ATOM 1348 N N   . ALA A 1 166 ? -4.176  -19.006 -6.025  1.00 92.57 166 A 1 
ATOM 1349 C CA  . ALA A 1 166 ? -4.311  -19.335 -4.607  1.00 91.51 166 A 1 
ATOM 1350 C C   . ALA A 1 166 ? -3.710  -20.701 -4.246  1.00 91.68 166 A 1 
ATOM 1351 O O   . ALA A 1 166 ? -3.095  -20.840 -3.190  1.00 90.23 166 A 1 
ATOM 1352 C CB  . ALA A 1 166 ? -5.794  -19.289 -4.234  1.00 90.48 166 A 1 
ATOM 1353 N N   . GLU A 1 167 ? -3.903  -21.692 -5.116  1.00 91.14 167 A 1 
ATOM 1354 C CA  . GLU A 1 167 ? -3.456  -23.078 -4.919  1.00 91.36 167 A 1 
ATOM 1355 C C   . GLU A 1 167 ? -2.095  -23.359 -5.580  1.00 91.72 167 A 1 
ATOM 1356 O O   . GLU A 1 167 ? -1.606  -24.478 -5.505  1.00 89.70 167 A 1 
ATOM 1357 C CB  . GLU A 1 167 ? -4.552  -24.061 -5.399  1.00 91.89 167 A 1 
ATOM 1358 C CG  . GLU A 1 167 ? -5.859  -23.963 -4.587  1.00 91.29 167 A 1 
ATOM 1359 C CD  . GLU A 1 167 ? -6.981  -24.914 -5.065  1.00 90.46 167 A 1 
ATOM 1360 O OE1 . GLU A 1 167 ? -8.161  -24.653 -4.733  1.00 84.40 167 A 1 
ATOM 1361 O OE2 . GLU A 1 167 ? -6.741  -25.893 -5.802  1.00 85.45 167 A 1 
ATOM 1362 N N   . LYS A 1 168 ? -1.473  -22.348 -6.213  1.00 91.56 168 A 1 
ATOM 1363 C CA  . LYS A 1 168 ? -0.184  -22.451 -6.914  1.00 91.15 168 A 1 
ATOM 1364 C C   . LYS A 1 168 ? -0.160  -23.564 -7.983  1.00 91.70 168 A 1 
ATOM 1365 O O   . LYS A 1 168 ? 0.822   -24.289 -8.117  1.00 89.67 168 A 1 
ATOM 1366 C CB  . LYS A 1 168 ? 0.990   -22.523 -5.912  1.00 90.65 168 A 1 
ATOM 1367 C CG  . LYS A 1 168 ? 1.068   -21.323 -4.954  1.00 89.98 168 A 1 
ATOM 1368 C CD  . LYS A 1 168 ? 2.382   -21.308 -4.154  1.00 86.60 168 A 1 
ATOM 1369 C CE  . LYS A 1 168 ? 2.500   -20.004 -3.350  1.00 83.83 168 A 1 
ATOM 1370 N NZ  . LYS A 1 168 ? 3.891   -19.691 -2.908  1.00 74.88 168 A 1 
ATOM 1371 N N   . LEU A 1 169 ? -1.228  -23.680 -8.761  1.00 91.15 169 A 1 
ATOM 1372 C CA  . LEU A 1 169 ? -1.416  -24.697 -9.806  1.00 91.06 169 A 1 
ATOM 1373 C C   . LEU A 1 169 ? -0.690  -24.301 -11.107 1.00 91.28 169 A 1 
ATOM 1374 O O   . LEU A 1 169 ? -1.305  -24.063 -12.153 1.00 90.04 169 A 1 
ATOM 1375 C CB  . LEU A 1 169 ? -2.920  -24.942 -10.022 1.00 91.87 169 A 1 
ATOM 1376 C CG  . LEU A 1 169 ? -3.710  -25.395 -8.787  1.00 91.18 169 A 1 
ATOM 1377 C CD1 . LEU A 1 169 ? -5.193  -25.510 -9.148  1.00 87.78 169 A 1 
ATOM 1378 C CD2 . LEU A 1 169 ? -3.236  -26.748 -8.254  1.00 88.75 169 A 1 
ATOM 1379 N N   . TRP A 1 170 ? 0.635   -24.176 -11.044 1.00 91.46 170 A 1 
ATOM 1380 C CA  . TRP A 1 170 ? 1.456   -23.608 -12.118 1.00 90.40 170 A 1 
ATOM 1381 C C   . TRP A 1 170 ? 1.440   -24.427 -13.411 1.00 90.18 170 A 1 
ATOM 1382 O O   . TRP A 1 170 ? 1.597   -23.857 -14.490 1.00 87.35 170 A 1 
ATOM 1383 C CB  . TRP A 1 170 ? 2.890   -23.410 -11.620 1.00 89.37 170 A 1 
ATOM 1384 C CG  . TRP A 1 170 ? 3.069   -22.647 -10.331 1.00 89.24 170 A 1 
ATOM 1385 C CD1 . TRP A 1 170 ? 4.055   -22.879 -9.441  1.00 85.54 170 A 1 
ATOM 1386 C CD2 . TRP A 1 170 ? 2.307   -21.524 -9.788  1.00 88.90 170 A 1 
ATOM 1387 N NE1 . TRP A 1 170 ? 3.962   -21.987 -8.396  1.00 84.61 170 A 1 
ATOM 1388 C CE2 . TRP A 1 170 ? 2.898   -21.126 -8.553  1.00 86.97 170 A 1 
ATOM 1389 C CE3 . TRP A 1 170 ? 1.166   -20.797 -10.199 1.00 85.05 170 A 1 
ATOM 1390 C CZ2 . TRP A 1 170 ? 2.403   -20.065 -7.785  1.00 85.48 170 A 1 
ATOM 1391 C CZ3 . TRP A 1 170 ? 0.652   -19.732 -9.429  1.00 83.11 170 A 1 
ATOM 1392 C CH2 . TRP A 1 170 ? 1.268   -19.367 -8.228  1.00 83.24 170 A 1 
ATOM 1393 N N   . GLU A 1 171 ? 1.192   -25.728 -13.330 1.00 90.80 171 A 1 
ATOM 1394 C CA  . GLU A 1 171 ? 1.083   -26.627 -14.476 1.00 90.31 171 A 1 
ATOM 1395 C C   . GLU A 1 171 ? -0.072  -26.273 -15.430 1.00 91.25 171 A 1 
ATOM 1396 O O   . GLU A 1 171 ? -0.007  -26.571 -16.616 1.00 89.47 171 A 1 
ATOM 1397 C CB  . GLU A 1 171 ? 0.982   -28.091 -13.992 1.00 88.60 171 A 1 
ATOM 1398 C CG  . GLU A 1 171 ? -0.281  -28.484 -13.199 1.00 78.59 171 A 1 
ATOM 1399 C CD  . GLU A 1 171 ? -0.242  -28.199 -11.685 1.00 74.41 171 A 1 
ATOM 1400 O OE1 . GLU A 1 171 ? -1.061  -28.818 -10.967 1.00 65.82 171 A 1 
ATOM 1401 O OE2 . GLU A 1 171 ? 0.567   -27.353 -11.254 1.00 66.67 171 A 1 
ATOM 1402 N N   . TYR A 1 172 ? -1.108  -25.586 -14.940 1.00 90.73 172 A 1 
ATOM 1403 C CA  . TYR A 1 172 ? -2.258  -25.170 -15.753 1.00 91.19 172 A 1 
ATOM 1404 C C   . TYR A 1 172 ? -2.072  -23.804 -16.423 1.00 91.42 172 A 1 
ATOM 1405 O O   . TYR A 1 172 ? -2.873  -23.434 -17.283 1.00 88.89 172 A 1 
ATOM 1406 C CB  . TYR A 1 172 ? -3.533  -25.210 -14.908 1.00 91.63 172 A 1 
ATOM 1407 C CG  . TYR A 1 172 ? -3.855  -26.594 -14.382 1.00 92.22 172 A 1 
ATOM 1408 C CD1 . TYR A 1 172 ? -4.437  -27.557 -15.230 1.00 88.22 172 A 1 
ATOM 1409 C CD2 . TYR A 1 172 ? -3.534  -26.930 -13.057 1.00 89.00 172 A 1 
ATOM 1410 C CE1 . TYR A 1 172 ? -4.700  -28.856 -14.751 1.00 87.17 172 A 1 
ATOM 1411 C CE2 . TYR A 1 172 ? -3.790  -28.226 -12.575 1.00 87.83 172 A 1 
ATOM 1412 C CZ  . TYR A 1 172 ? -4.372  -29.191 -13.420 1.00 88.55 172 A 1 
ATOM 1413 O OH  . TYR A 1 172 ? -4.604  -30.446 -12.951 1.00 87.05 172 A 1 
ATOM 1414 N N   . LEU A 1 173 ? -1.021  -23.053 -16.073 1.00 91.12 173 A 1 
ATOM 1415 C CA  . LEU A 1 173 ? -0.788  -21.699 -16.589 1.00 90.57 173 A 1 
ATOM 1416 C C   . LEU A 1 173 ? -0.763  -21.606 -18.120 1.00 91.08 173 A 1 
ATOM 1417 O O   . LEU A 1 173 ? -1.396  -20.682 -18.630 1.00 90.12 173 A 1 
ATOM 1418 C CB  . LEU A 1 173 ? 0.514   -21.115 -16.027 1.00 89.20 173 A 1 
ATOM 1419 C CG  . LEU A 1 173 ? 0.459   -20.797 -14.531 1.00 86.70 173 A 1 
ATOM 1420 C CD1 . LEU A 1 173 ? 1.881   -20.500 -14.072 1.00 83.09 173 A 1 
ATOM 1421 C CD2 . LEU A 1 173 ? -0.456  -19.600 -14.248 1.00 83.81 173 A 1 
ATOM 1422 N N   . PRO A 1 174 ? -0.110  -22.522 -18.873 1.00 91.42 174 A 1 
ATOM 1423 C CA  . PRO A 1 174 ? -0.050  -22.412 -20.331 1.00 90.74 174 A 1 
ATOM 1424 C C   . PRO A 1 174 ? -1.437  -22.339 -20.988 1.00 91.41 174 A 1 
ATOM 1425 O O   . PRO A 1 174 ? -1.633  -21.585 -21.932 1.00 89.85 174 A 1 
ATOM 1426 C CB  . PRO A 1 174 ? 0.737   -23.642 -20.798 1.00 89.25 174 A 1 
ATOM 1427 C CG  . PRO A 1 174 ? 1.624   -23.971 -19.597 1.00 87.30 174 A 1 
ATOM 1428 C CD  . PRO A 1 174 ? 0.716   -23.637 -18.423 1.00 89.51 174 A 1 
ATOM 1429 N N   . SER A 1 175 ? -2.422  -23.061 -20.446 1.00 92.27 175 A 1 
ATOM 1430 C CA  . SER A 1 175 ? -3.794  -23.073 -20.970 1.00 92.54 175 A 1 
ATOM 1431 C C   . SER A 1 175 ? -4.566  -21.776 -20.710 1.00 92.61 175 A 1 
ATOM 1432 O O   . SER A 1 175 ? -5.543  -21.499 -21.402 1.00 90.87 175 A 1 
ATOM 1433 C CB  . SER A 1 175 ? -4.571  -24.243 -20.357 1.00 92.61 175 A 1 
ATOM 1434 O OG  . SER A 1 175 ? -3.912  -25.468 -20.634 1.00 86.66 175 A 1 
ATOM 1435 N N   . PHE A 1 176 ? -4.157  -20.988 -19.726 1.00 92.57 176 A 1 
ATOM 1436 C CA  . PHE A 1 176 ? -4.857  -19.775 -19.288 1.00 92.59 176 A 1 
ATOM 1437 C C   . PHE A 1 176 ? -4.021  -18.499 -19.445 1.00 92.58 176 A 1 
ATOM 1438 O O   . PHE A 1 176 ? -4.487  -17.417 -19.087 1.00 91.15 176 A 1 
ATOM 1439 C CB  . PHE A 1 176 ? -5.350  -19.970 -17.848 1.00 92.73 176 A 1 
ATOM 1440 C CG  . PHE A 1 176 ? -6.375  -21.077 -17.689 1.00 93.25 176 A 1 
ATOM 1441 C CD1 . PHE A 1 176 ? -7.713  -20.868 -18.068 1.00 90.69 176 A 1 
ATOM 1442 C CD2 . PHE A 1 176 ? -5.989  -22.326 -17.178 1.00 91.71 176 A 1 
ATOM 1443 C CE1 . PHE A 1 176 ? -8.657  -21.900 -17.939 1.00 90.52 176 A 1 
ATOM 1444 C CE2 . PHE A 1 176 ? -6.929  -23.363 -17.052 1.00 91.02 176 A 1 
ATOM 1445 C CZ  . PHE A 1 176 ? -8.262  -23.150 -17.431 1.00 91.20 176 A 1 
ATOM 1446 N N   . ALA A 1 177 ? -2.806  -18.586 -19.998 1.00 90.92 177 A 1 
ATOM 1447 C CA  . ALA A 1 177 ? -1.858  -17.474 -20.089 1.00 90.05 177 A 1 
ATOM 1448 C C   . ALA A 1 177 ? -2.450  -16.235 -20.783 1.00 89.98 177 A 1 
ATOM 1449 O O   . ALA A 1 177 ? -2.335  -15.125 -20.260 1.00 89.23 177 A 1 
ATOM 1450 C CB  . ALA A 1 177 ? -0.602  -17.967 -20.814 1.00 89.32 177 A 1 
ATOM 1451 N N   . GLU A 1 178 ? -3.130  -16.410 -21.917 1.00 89.02 178 A 1 
ATOM 1452 C CA  . GLU A 1 178 ? -3.743  -15.285 -22.641 1.00 88.54 178 A 1 
ATOM 1453 C C   . GLU A 1 178 ? -4.861  -14.621 -21.834 1.00 88.90 178 A 1 
ATOM 1454 O O   . GLU A 1 178 ? -4.936  -13.390 -21.782 1.00 87.63 178 A 1 
ATOM 1455 C CB  . GLU A 1 178 ? -4.239  -15.744 -24.021 1.00 87.47 178 A 1 
ATOM 1456 C CG  . GLU A 1 178 ? -3.081  -16.097 -24.969 1.00 81.33 178 A 1 
ATOM 1457 C CD  . GLU A 1 178 ? -2.044  -14.959 -25.063 1.00 77.56 178 A 1 
ATOM 1458 O OE1 . GLU A 1 178 ? -0.845  -15.195 -24.766 1.00 68.62 178 A 1 
ATOM 1459 O OE2 . GLU A 1 178 ? -2.451  -13.804 -25.303 1.00 68.16 178 A 1 
ATOM 1460 N N   . LYS A 1 179 ? -5.650  -15.411 -21.112 1.00 91.44 179 A 1 
ATOM 1461 C CA  . LYS A 1 179 ? -6.706  -14.890 -20.241 1.00 91.41 179 A 1 
ATOM 1462 C C   . LYS A 1 179 ? -6.116  -14.116 -19.052 1.00 92.07 179 A 1 
ATOM 1463 O O   . LYS A 1 179 ? -6.559  -13.014 -18.755 1.00 91.46 179 A 1 
ATOM 1464 C CB  . LYS A 1 179 ? -7.623  -16.048 -19.820 1.00 91.19 179 A 1 
ATOM 1465 C CG  . LYS A 1 179 ? -8.994  -15.512 -19.393 1.00 84.57 179 A 1 
ATOM 1466 C CD  . LYS A 1 179 ? -9.998  -16.640 -19.099 1.00 80.01 179 A 1 
ATOM 1467 C CE  . LYS A 1 179 ? -11.365 -15.989 -18.898 1.00 74.34 179 A 1 
ATOM 1468 N NZ  . LYS A 1 179 ? -12.355 -16.844 -18.211 1.00 66.68 179 A 1 
ATOM 1469 N N   . PHE A 1 180 ? -5.046  -14.617 -18.441 1.00 91.40 180 A 1 
ATOM 1470 C CA  . PHE A 1 180 ? -4.306  -13.864 -17.423 1.00 91.38 180 A 1 
ATOM 1471 C C   . PHE A 1 180 ? -3.741  -12.546 -17.964 1.00 90.97 180 A 1 
ATOM 1472 O O   . PHE A 1 180 ? -3.858  -11.516 -17.295 1.00 90.33 180 A 1 
ATOM 1473 C CB  . PHE A 1 180 ? -3.166  -14.712 -16.860 1.00 92.09 180 A 1 
ATOM 1474 C CG  . PHE A 1 180 ? -3.560  -15.636 -15.733 1.00 92.58 180 A 1 
ATOM 1475 C CD1 . PHE A 1 180 ? -3.968  -15.093 -14.501 1.00 91.11 180 A 1 
ATOM 1476 C CD2 . PHE A 1 180 ? -3.460  -17.028 -15.885 1.00 91.76 180 A 1 
ATOM 1477 C CE1 . PHE A 1 180 ? -4.281  -15.940 -13.427 1.00 91.42 180 A 1 
ATOM 1478 C CE2 . PHE A 1 180 ? -3.772  -17.877 -14.812 1.00 91.61 180 A 1 
ATOM 1479 C CZ  . PHE A 1 180 ? -4.182  -17.336 -13.582 1.00 92.39 180 A 1 
ATOM 1480 N N   . LYS A 1 181 ? -3.159  -12.547 -19.175 1.00 89.35 181 A 1 
ATOM 1481 C CA  . LYS A 1 181 ? -2.650  -11.324 -19.823 1.00 88.39 181 A 1 
ATOM 1482 C C   . LYS A 1 181 ? -3.774  -10.322 -20.092 1.00 88.39 181 A 1 
ATOM 1483 O O   . LYS A 1 181 ? -3.562  -9.125  -19.919 1.00 87.76 181 A 1 
ATOM 1484 C CB  . LYS A 1 181 ? -1.928  -11.672 -21.136 1.00 87.84 181 A 1 
ATOM 1485 C CG  . LYS A 1 181 ? -0.595  -12.419 -20.946 1.00 86.04 181 A 1 
ATOM 1486 C CD  . LYS A 1 181 ? -0.073  -12.906 -22.308 1.00 84.00 181 A 1 
ATOM 1487 C CE  . LYS A 1 181 ? 1.089   -13.893 -22.159 1.00 78.90 181 A 1 
ATOM 1488 N NZ  . LYS A 1 181 ? 1.434   -14.538 -23.450 1.00 73.67 181 A 1 
ATOM 1489 N N   . GLU A 1 182 ? -4.956  -10.784 -20.484 1.00 89.36 182 A 1 
ATOM 1490 C CA  . GLU A 1 182 ? -6.139  -9.943  -20.666 1.00 89.38 182 A 1 
ATOM 1491 C C   . GLU A 1 182 ? -6.541  -9.252  -19.354 1.00 89.99 182 A 1 
ATOM 1492 O O   . GLU A 1 182 ? -6.584  -8.020  -19.294 1.00 89.54 182 A 1 
ATOM 1493 C CB  . GLU A 1 182 ? -7.286  -10.793 -21.230 1.00 88.59 182 A 1 
ATOM 1494 C CG  . GLU A 1 182 ? -8.495  -9.922  -21.580 1.00 83.11 182 A 1 
ATOM 1495 C CD  . GLU A 1 182 ? -9.729  -10.722 -22.014 1.00 80.80 182 A 1 
ATOM 1496 O OE1 . GLU A 1 182 ? -10.782 -10.058 -22.143 1.00 72.89 182 A 1 
ATOM 1497 O OE2 . GLU A 1 182 ? -9.623  -11.954 -22.185 1.00 74.40 182 A 1 
ATOM 1498 N N   . PHE A 1 183 ? -6.739  -10.015 -18.278 1.00 91.48 183 A 1 
ATOM 1499 C CA  . PHE A 1 183 ? -7.095  -9.439  -16.976 1.00 92.00 183 A 1 
ATOM 1500 C C   . PHE A 1 183 ? -5.985  -8.579  -16.374 1.00 92.33 183 A 1 
ATOM 1501 O O   . PHE A 1 183 ? -6.275  -7.590  -15.701 1.00 91.86 183 A 1 
ATOM 1502 C CB  . PHE A 1 183 ? -7.531  -10.541 -16.006 1.00 92.43 183 A 1 
ATOM 1503 C CG  . PHE A 1 183 ? -8.964  -10.955 -16.246 1.00 92.40 183 A 1 
ATOM 1504 C CD1 . PHE A 1 183 ? -10.008 -10.138 -15.780 1.00 90.22 183 A 1 
ATOM 1505 C CD2 . PHE A 1 183 ? -9.253  -12.093 -17.007 1.00 90.47 183 A 1 
ATOM 1506 C CE1 . PHE A 1 183 ? -11.337 -10.436 -16.110 1.00 89.45 183 A 1 
ATOM 1507 C CE2 . PHE A 1 183 ? -10.583 -12.391 -17.340 1.00 89.84 183 A 1 
ATOM 1508 C CZ  . PHE A 1 183 ? -11.623 -11.556 -16.904 1.00 90.34 183 A 1 
ATOM 1509 N N   . LEU A 1 184 ? -4.721  -8.873  -16.667 1.00 91.35 184 A 1 
ATOM 1510 C CA  . LEU A 1 184 ? -3.602  -8.017  -16.280 1.00 91.05 184 A 1 
ATOM 1511 C C   . LEU A 1 184 ? -3.685  -6.648  -16.973 1.00 90.94 184 A 1 
ATOM 1512 O O   . LEU A 1 184 ? -3.479  -5.618  -16.329 1.00 90.41 184 A 1 
ATOM 1513 C CB  . LEU A 1 184 ? -2.289  -8.753  -16.589 1.00 90.92 184 A 1 
ATOM 1514 C CG  . LEU A 1 184 ? -1.039  -7.983  -16.144 1.00 88.43 184 A 1 
ATOM 1515 C CD1 . LEU A 1 184 ? -0.978  -7.808  -14.632 1.00 86.15 184 A 1 
ATOM 1516 C CD2 . LEU A 1 184 ? 0.211   -8.736  -16.593 1.00 85.94 184 A 1 
ATOM 1517 N N   . ARG A 1 185 ? -4.053  -6.599  -18.266 1.00 90.75 185 A 1 
ATOM 1518 C CA  . ARG A 1 185 ? -4.300  -5.330  -18.973 1.00 89.89 185 A 1 
ATOM 1519 C C   . ARG A 1 185 ? -5.471  -4.561  -18.361 1.00 90.89 185 A 1 
ATOM 1520 O O   . ARG A 1 185 ? -5.390  -3.341  -18.236 1.00 90.07 185 A 1 
ATOM 1521 C CB  . ARG A 1 185 ? -4.573  -5.582  -20.461 1.00 87.93 185 A 1 
ATOM 1522 C CG  . ARG A 1 185 ? -3.362  -6.092  -21.245 1.00 80.25 185 A 1 
ATOM 1523 C CD  . ARG A 1 185 ? -3.836  -6.595  -22.615 1.00 78.48 185 A 1 
ATOM 1524 N NE  . ARG A 1 185 ? -2.742  -7.181  -23.411 1.00 70.68 185 A 1 
ATOM 1525 C CZ  . ARG A 1 185 ? -2.890  -8.007  -24.435 1.00 64.31 185 A 1 
ATOM 1526 N NH1 . ARG A 1 185 ? -4.064  -8.376  -24.871 1.00 58.54 185 A 1 
ATOM 1527 N NH2 . ARG A 1 185 ? -1.846  -8.488  -25.048 1.00 54.78 185 A 1 
ATOM 1528 N N   . TYR A 1 186 ? -6.526  -5.262  -17.949 1.00 92.12 186 A 1 
ATOM 1529 C CA  . TYR A 1 186 ? -7.634  -4.639  -17.228 1.00 92.59 186 A 1 
ATOM 1530 C C   . TYR A 1 186 ? -7.155  -4.045  -15.908 1.00 93.30 186 A 1 
ATOM 1531 O O   . TYR A 1 186 ? -7.395  -2.869  -15.654 1.00 92.77 186 A 1 
ATOM 1532 C CB  . TYR A 1 186 ? -8.776  -5.640  -17.000 1.00 92.11 186 A 1 
ATOM 1533 C CG  . TYR A 1 186 ? -9.467  -6.201  -18.231 1.00 91.44 186 A 1 
ATOM 1534 C CD1 . TYR A 1 186 ? -9.130  -5.789  -19.535 1.00 87.56 186 A 1 
ATOM 1535 C CD2 . TYR A 1 186 ? -10.493 -7.154  -18.051 1.00 87.50 186 A 1 
ATOM 1536 C CE1 . TYR A 1 186 ? -9.796  -6.323  -20.648 1.00 86.30 186 A 1 
ATOM 1537 C CE2 . TYR A 1 186 ? -11.164 -7.691  -19.161 1.00 86.20 186 A 1 
ATOM 1538 C CZ  . TYR A 1 186 ? -10.815 -7.274  -20.465 1.00 86.58 186 A 1 
ATOM 1539 O OH  . TYR A 1 186 ? -11.458 -7.789  -21.546 1.00 84.17 186 A 1 
ATOM 1540 N N   . TYR A 1 187 ? -6.386  -4.796  -15.131 1.00 93.43 187 A 1 
ATOM 1541 C CA  . TYR A 1 187 ? -5.841  -4.333  -13.859 1.00 94.03 187 A 1 
ATOM 1542 C C   . TYR A 1 187 ? -4.904  -3.125  -14.015 1.00 93.87 187 A 1 
ATOM 1543 O O   . TYR A 1 187 ? -4.987  -2.196  -13.224 1.00 93.28 187 A 1 
ATOM 1544 C CB  . TYR A 1 187 ? -5.142  -5.493  -13.158 1.00 94.56 187 A 1 
ATOM 1545 C CG  . TYR A 1 187 ? -4.768  -5.170  -11.727 1.00 95.00 187 A 1 
ATOM 1546 C CD1 . TYR A 1 187 ? -3.477  -4.714  -11.411 1.00 94.15 187 A 1 
ATOM 1547 C CD2 . TYR A 1 187 ? -5.727  -5.310  -10.704 1.00 94.33 187 A 1 
ATOM 1548 C CE1 . TYR A 1 187 ? -3.139  -4.414  -10.079 1.00 94.19 187 A 1 
ATOM 1549 C CE2 . TYR A 1 187 ? -5.393  -5.011  -9.371  1.00 94.45 187 A 1 
ATOM 1550 C CZ  . TYR A 1 187 ? -4.096  -4.568  -9.055  1.00 95.08 187 A 1 
ATOM 1551 O OH  . TYR A 1 187 ? -3.763  -4.294  -7.768  1.00 94.60 187 A 1 
ATOM 1552 N N   . PHE A 1 188 ? -4.081  -3.058  -15.073 1.00 92.84 188 A 1 
ATOM 1553 C CA  . PHE A 1 188 ? -3.268  -1.860  -15.351 1.00 92.31 188 A 1 
ATOM 1554 C C   . PHE A 1 188 ? -4.100  -0.587  -15.570 1.00 92.31 188 A 1 
ATOM 1555 O O   . PHE A 1 188 ? -3.617  0.512   -15.298 1.00 90.79 188 A 1 
ATOM 1556 C CB  . PHE A 1 188 ? -2.372  -2.098  -16.573 1.00 91.64 188 A 1 
ATOM 1557 C CG  . PHE A 1 188 ? -1.096  -2.865  -16.296 1.00 90.85 188 A 1 
ATOM 1558 C CD1 . PHE A 1 188 ? -0.177  -2.375  -15.348 1.00 86.14 188 A 1 
ATOM 1559 C CD2 . PHE A 1 188 ? -0.790  -4.033  -17.012 1.00 85.42 188 A 1 
ATOM 1560 C CE1 . PHE A 1 188 ? 1.027   -3.059  -15.111 1.00 83.53 188 A 1 
ATOM 1561 C CE2 . PHE A 1 188 ? 0.417   -4.713  -16.776 1.00 83.53 188 A 1 
ATOM 1562 C CZ  . PHE A 1 188 ? 1.323   -4.229  -15.823 1.00 85.51 188 A 1 
ATOM 1563 N N   . TYR A 1 189 ? -5.327  -0.721  -16.063 1.00 91.97 189 A 1 
ATOM 1564 C CA  . TYR A 1 189 ? -6.219  0.420   -16.256 1.00 92.70 189 A 1 
ATOM 1565 C C   . TYR A 1 189 ? -7.097  0.695   -15.028 1.00 93.58 189 A 1 
ATOM 1566 O O   . TYR A 1 189 ? -7.256  1.849   -14.638 1.00 93.22 189 A 1 
ATOM 1567 C CB  . TYR A 1 189 ? -7.071  0.181   -17.501 1.00 92.16 189 A 1 
ATOM 1568 C CG  . TYR A 1 189 ? -7.901  1.385   -17.900 1.00 91.44 189 A 1 
ATOM 1569 C CD1 . TYR A 1 189 ? -9.177  1.584   -17.356 1.00 89.08 189 A 1 
ATOM 1570 C CD2 . TYR A 1 189 ? -7.382  2.316   -18.833 1.00 89.30 189 A 1 
ATOM 1571 C CE1 . TYR A 1 189 ? -9.944  2.706   -17.730 1.00 87.20 189 A 1 
ATOM 1572 C CE2 . TYR A 1 189 ? -8.149  3.435   -19.214 1.00 87.11 189 A 1 
ATOM 1573 C CZ  . TYR A 1 189 ? -9.431  3.631   -18.666 1.00 88.12 189 A 1 
ATOM 1574 O OH  . TYR A 1 189 ? -10.177 4.703   -19.040 1.00 85.80 189 A 1 
ATOM 1575 N N   . ILE A 1 190 ? -7.676  -0.339  -14.437 1.00 94.01 190 A 1 
ATOM 1576 C CA  . ILE A 1 190 ? -8.648  -0.261  -13.340 1.00 95.02 190 A 1 
ATOM 1577 C C   . ILE A 1 190 ? -7.956  -0.070  -11.988 1.00 95.56 190 A 1 
ATOM 1578 O O   . ILE A 1 190 ? -8.433  0.700   -11.159 1.00 95.06 190 A 1 
ATOM 1579 C CB  . ILE A 1 190 ? -9.551  -1.517  -13.366 1.00 95.23 190 A 1 
ATOM 1580 C CG1 . ILE A 1 190 ? -10.339 -1.647  -14.690 1.00 94.01 190 A 1 
ATOM 1581 C CG2 . ILE A 1 190 ? -10.524 -1.565  -12.183 1.00 94.05 190 A 1 
ATOM 1582 C CD1 . ILE A 1 190 ? -11.243 -0.456  -15.035 1.00 90.66 190 A 1 
ATOM 1583 N N   . GLY A 1 191 ? -6.819  -0.726  -11.767 1.00 94.06 191 A 1 
ATOM 1584 C CA  . GLY A 1 191 ? -6.141  -0.781  -10.479 1.00 94.66 191 A 1 
ATOM 1585 C C   . GLY A 1 191 ? -6.876  -1.632  -9.442  1.00 95.67 191 A 1 
ATOM 1586 O O   . GLY A 1 191 ? -7.740  -2.451  -9.768  1.00 95.03 191 A 1 
ATOM 1587 N N   . GLY A 1 192 ? -6.526  -1.428  -8.185  1.00 95.12 192 A 1 
ATOM 1588 C CA  . GLY A 1 192 ? -7.063  -2.144  -7.032  1.00 95.48 192 A 1 
ATOM 1589 C C   . GLY A 1 192 ? -7.982  -1.313  -6.128  1.00 96.21 192 A 1 
ATOM 1590 O O   . GLY A 1 192 ? -8.358  -1.783  -5.057  1.00 95.29 192 A 1 
ATOM 1591 N N   . MET A 1 193 ? -8.344  -0.077  -6.509  1.00 96.22 193 A 1 
ATOM 1592 C CA  . MET A 1 193 ? -9.258  0.738   -5.695  1.00 96.56 193 A 1 
ATOM 1593 C C   . MET A 1 193 ? -10.658 0.101   -5.654  1.00 96.77 193 A 1 
ATOM 1594 O O   . MET A 1 193 ? -11.274 -0.064  -6.712  1.00 96.20 193 A 1 
ATOM 1595 C CB  . MET A 1 193 ? -9.328  2.183   -6.210  1.00 96.09 193 A 1 
ATOM 1596 C CG  . MET A 1 193 ? -7.990  2.919   -6.061  1.00 94.47 193 A 1 
ATOM 1597 S SD  . MET A 1 193 ? -7.293  2.982   -4.383  1.00 93.57 193 A 1 
ATOM 1598 C CE  . MET A 1 193 ? -8.498  4.046   -3.557  1.00 86.01 193 A 1 
ATOM 1599 N N   . PRO A 1 194 ? -11.191 -0.261  -4.463  1.00 96.38 194 A 1 
ATOM 1600 C CA  . PRO A 1 194 ? -12.377 -1.122  -4.372  1.00 96.17 194 A 1 
ATOM 1601 C C   . PRO A 1 194 ? -13.621 -0.595  -5.089  1.00 96.31 194 A 1 
ATOM 1602 O O   . PRO A 1 194 ? -14.327 -1.367  -5.733  1.00 95.57 194 A 1 
ATOM 1603 C CB  . PRO A 1 194 ? -12.640 -1.290  -2.874  1.00 95.35 194 A 1 
ATOM 1604 C CG  . PRO A 1 194 ? -11.253 -1.152  -2.263  1.00 94.03 194 A 1 
ATOM 1605 C CD  . PRO A 1 194 ? -10.591 -0.102  -3.150  1.00 95.72 194 A 1 
ATOM 1606 N N   . GLU A 1 195 ? -13.883 0.709   -5.013  1.00 96.18 195 A 1 
ATOM 1607 C CA  . GLU A 1 195 ? -15.021 1.334   -5.701  1.00 96.19 195 A 1 
ATOM 1608 C C   . GLU A 1 195 ? -14.891 1.222   -7.228  1.00 96.56 195 A 1 
ATOM 1609 O O   . GLU A 1 195 ? -15.839 0.835   -7.913  1.00 95.69 195 A 1 
ATOM 1610 C CB  . GLU A 1 195 ? -15.110 2.800   -5.256  1.00 95.64 195 A 1 
ATOM 1611 C CG  . GLU A 1 195 ? -16.357 3.511   -5.801  1.00 90.98 195 A 1 
ATOM 1612 C CD  . GLU A 1 195 ? -16.444 4.984   -5.367  1.00 89.95 195 A 1 
ATOM 1613 O OE1 . GLU A 1 195 ? -17.465 5.615   -5.720  1.00 80.11 195 A 1 
ATOM 1614 O OE2 . GLU A 1 195 ? -15.496 5.473   -4.709  1.00 82.91 195 A 1 
ATOM 1615 N N   . VAL A 1 196 ? -13.690 1.480   -7.758  1.00 96.79 196 A 1 
ATOM 1616 C CA  . VAL A 1 196 ? -13.391 1.377   -9.195  1.00 97.23 196 A 1 
ATOM 1617 C C   . VAL A 1 196 ? -13.558 -0.065  -9.670  1.00 97.36 196 A 1 
ATOM 1618 O O   . VAL A 1 196 ? -14.219 -0.317  -10.676 1.00 96.88 196 A 1 
ATOM 1619 C CB  . VAL A 1 196 ? -11.961 1.871   -9.498  1.00 97.21 196 A 1 
ATOM 1620 C CG1 . VAL A 1 196 ? -11.689 1.897   -11.004 1.00 95.75 196 A 1 
ATOM 1621 C CG2 . VAL A 1 196 ? -11.698 3.277   -8.954  1.00 95.49 196 A 1 
ATOM 1622 N N   . VAL A 1 197 ? -12.991 -1.015  -8.913  1.00 97.23 197 A 1 
ATOM 1623 C CA  . VAL A 1 197 ? -13.094 -2.450  -9.212  1.00 96.99 197 A 1 
ATOM 1624 C C   . VAL A 1 197 ? -14.552 -2.912  -9.182  1.00 96.74 197 A 1 
ATOM 1625 O O   . VAL A 1 197 ? -14.979 -3.605  -10.100 1.00 96.16 197 A 1 
ATOM 1626 C CB  . VAL A 1 197 ? -12.237 -3.282  -8.239  1.00 96.73 197 A 1 
ATOM 1627 C CG1 . VAL A 1 197 ? -12.393 -4.788  -8.483  1.00 95.17 197 A 1 
ATOM 1628 C CG2 . VAL A 1 197 ? -10.748 -2.962  -8.389  1.00 95.00 197 A 1 
ATOM 1629 N N   . SER A 1 198 ? -15.326 -2.506  -8.173  1.00 96.84 198 A 1 
ATOM 1630 C CA  . SER A 1 198 ? -16.736 -2.885  -8.027  1.00 96.25 198 A 1 
ATOM 1631 C C   . SER A 1 198 ? -17.575 -2.432  -9.220  1.00 96.13 198 A 1 
ATOM 1632 O O   . SER A 1 198 ? -18.281 -3.232  -9.827  1.00 95.26 198 A 1 
ATOM 1633 C CB  . SER A 1 198 ? -17.304 -2.282  -6.740  1.00 95.45 198 A 1 
ATOM 1634 O OG  . SER A 1 198 ? -18.609 -2.775  -6.498  1.00 86.53 198 A 1 
ATOM 1635 N N   . VAL A 1 199 ? -17.449 -1.162  -9.602  1.00 96.65 199 A 1 
ATOM 1636 C CA  . VAL A 1 199 ? -18.177 -0.595  -10.742 1.00 96.36 199 A 1 
ATOM 1637 C C   . VAL A 1 199 ? -17.764 -1.258  -12.052 1.00 96.39 199 A 1 
ATOM 1638 O O   . VAL A 1 199 ? -18.615 -1.611  -12.863 1.00 95.39 199 A 1 
ATOM 1639 C CB  . VAL A 1 199 ? -17.964 0.925   -10.782 1.00 95.52 199 A 1 
ATOM 1640 C CG1 . VAL A 1 199 ? -18.445 1.540   -12.097 1.00 89.48 199 A 1 
ATOM 1641 C CG2 . VAL A 1 199 ? -18.744 1.578   -9.634  1.00 89.47 199 A 1 
ATOM 1642 N N   . PHE A 1 200 ? -16.466 -1.476  -12.252 1.00 96.46 200 A 1 
ATOM 1643 C CA  . PHE A 1 200 ? -15.994 -2.141  -13.460 1.00 95.93 200 A 1 
ATOM 1644 C C   . PHE A 1 200 ? -16.427 -3.613  -13.531 1.00 95.84 200 A 1 
ATOM 1645 O O   . PHE A 1 200 ? -16.781 -4.092  -14.604 1.00 94.89 200 A 1 
ATOM 1646 C CB  . PHE A 1 200 ? -14.474 -2.010  -13.557 1.00 95.47 200 A 1 
ATOM 1647 C CG  . PHE A 1 200 ? -13.933 -2.590  -14.842 1.00 95.10 200 A 1 
ATOM 1648 C CD1 . PHE A 1 200 ? -13.265 -3.827  -14.837 1.00 93.24 200 A 1 
ATOM 1649 C CD2 . PHE A 1 200 ? -14.157 -1.920  -16.058 1.00 93.65 200 A 1 
ATOM 1650 C CE1 . PHE A 1 200 ? -12.814 -4.391  -16.041 1.00 92.43 200 A 1 
ATOM 1651 C CE2 . PHE A 1 200 ? -13.711 -2.485  -17.262 1.00 92.34 200 A 1 
ATOM 1652 C CZ  . PHE A 1 200 ? -13.037 -3.721  -17.252 1.00 92.59 200 A 1 
ATOM 1653 N N   . ALA A 1 201 ? -16.440 -4.321  -12.406 1.00 96.16 201 A 1 
ATOM 1654 C CA  . ALA A 1 201 ? -16.899 -5.704  -12.344 1.00 95.62 201 A 1 
ATOM 1655 C C   . ALA A 1 201 ? -18.385 -5.844  -12.715 1.00 95.01 201 A 1 
ATOM 1656 O O   . ALA A 1 201 ? -18.748 -6.805  -13.386 1.00 93.35 201 A 1 
ATOM 1657 C CB  . ALA A 1 201 ? -16.617 -6.249  -10.943 1.00 95.30 201 A 1 
ATOM 1658 N N   . GLN A 1 202 ? -19.220 -4.878  -12.324 1.00 95.80 202 A 1 
ATOM 1659 C CA  . GLN A 1 202 ? -20.660 -4.869  -12.601 1.00 94.81 202 A 1 
ATOM 1660 C C   . GLN A 1 202 ? -20.986 -4.457  -14.040 1.00 94.14 202 A 1 
ATOM 1661 O O   . GLN A 1 202 ? -21.722 -5.157  -14.726 1.00 91.28 202 A 1 
ATOM 1662 C CB  . GLN A 1 202 ? -21.351 -3.924  -11.607 1.00 94.07 202 A 1 
ATOM 1663 C CG  . GLN A 1 202 ? -21.372 -4.501  -10.185 1.00 86.70 202 A 1 
ATOM 1664 C CD  . GLN A 1 202 ? -21.869 -3.512  -9.133  1.00 83.22 202 A 1 
ATOM 1665 O OE1 . GLN A 1 202 ? -22.239 -2.375  -9.378  1.00 76.41 202 A 1 
ATOM 1666 N NE2 . GLN A 1 202 ? -21.897 -3.913  -7.883  1.00 72.45 202 A 1 
ATOM 1667 N N   . ASP A 1 203 ? -20.420 -3.335  -14.493 1.00 92.26 203 A 1 
ATOM 1668 C CA  . ASP A 1 203 ? -20.865 -2.666  -15.721 1.00 91.19 203 A 1 
ATOM 1669 C C   . ASP A 1 203 ? -19.899 -2.852  -16.904 1.00 91.13 203 A 1 
ATOM 1670 O O   . ASP A 1 203 ? -20.249 -2.523  -18.038 1.00 86.91 203 A 1 
ATOM 1671 C CB  . ASP A 1 203 ? -21.070 -1.165  -15.439 1.00 89.43 203 A 1 
ATOM 1672 C CG  . ASP A 1 203 ? -22.085 -0.828  -14.334 1.00 86.19 203 A 1 
ATOM 1673 O OD1 . ASP A 1 203 ? -23.034 -1.604  -14.113 1.00 81.01 203 A 1 
ATOM 1674 O OD2 . ASP A 1 203 ? -21.935 0.270   -13.737 1.00 82.35 203 A 1 
ATOM 1675 N N   . ARG A 1 204 ? -18.662 -3.293  -16.664 1.00 93.95 204 A 1 
ATOM 1676 C CA  . ARG A 1 204 ? -17.545 -3.287  -17.637 1.00 93.56 204 A 1 
ATOM 1677 C C   . ARG A 1 204 ? -17.325 -1.915  -18.306 1.00 93.79 204 A 1 
ATOM 1678 O O   . ARG A 1 204 ? -16.778 -1.826  -19.402 1.00 90.27 204 A 1 
ATOM 1679 C CB  . ARG A 1 204 ? -17.684 -4.443  -18.649 1.00 92.17 204 A 1 
ATOM 1680 C CG  . ARG A 1 204 ? -17.793 -5.844  -18.026 1.00 88.62 204 A 1 
ATOM 1681 C CD  . ARG A 1 204 ? -16.542 -6.221  -17.214 1.00 85.64 204 A 1 
ATOM 1682 N NE  . ARG A 1 204 ? -16.627 -7.608  -16.730 1.00 81.59 204 A 1 
ATOM 1683 C CZ  . ARG A 1 204 ? -15.706 -8.251  -16.048 1.00 76.19 204 A 1 
ATOM 1684 N NH1 . ARG A 1 204 ? -14.590 -7.687  -15.708 1.00 68.13 204 A 1 
ATOM 1685 N NH2 . ARG A 1 204 ? -15.894 -9.489  -15.683 1.00 67.76 204 A 1 
ATOM 1686 N N   . ASP A 1 205 ? -17.730 -0.835  -17.642 1.00 93.95 205 A 1 
ATOM 1687 C CA  . ASP A 1 205 ? -17.638 0.524   -18.176 1.00 94.63 205 A 1 
ATOM 1688 C C   . ASP A 1 205 ? -16.291 1.179   -17.827 1.00 94.99 205 A 1 
ATOM 1689 O O   . ASP A 1 205 ? -16.053 1.705   -16.737 1.00 94.20 205 A 1 
ATOM 1690 C CB  . ASP A 1 205 ? -18.846 1.371   -17.748 1.00 94.08 205 A 1 
ATOM 1691 C CG  . ASP A 1 205 ? -18.888 2.753   -18.431 1.00 93.69 205 A 1 
ATOM 1692 O OD1 . ASP A 1 205 ? -17.844 3.223   -18.960 1.00 90.73 205 A 1 
ATOM 1693 O OD2 . ASP A 1 205 ? -19.960 3.388   -18.417 1.00 89.89 205 A 1 
ATOM 1694 N N   . TRP A 1 206 ? -15.394 1.204   -18.832 1.00 94.36 206 A 1 
ATOM 1695 C CA  . TRP A 1 206 ? -14.073 1.836   -18.757 1.00 94.27 206 A 1 
ATOM 1696 C C   . TRP A 1 206 ? -14.129 3.339   -18.467 1.00 95.09 206 A 1 
ATOM 1697 O O   . TRP A 1 206 ? -13.256 3.874   -17.777 1.00 94.18 206 A 1 
ATOM 1698 C CB  . TRP A 1 206 ? -13.369 1.625   -20.100 1.00 92.83 206 A 1 
ATOM 1699 C CG  . TRP A 1 206 ? -13.201 0.197   -20.499 1.00 91.85 206 A 1 
ATOM 1700 C CD1 . TRP A 1 206 ? -14.052 -0.525  -21.258 1.00 88.59 206 A 1 
ATOM 1701 C CD2 . TRP A 1 206 ? -12.126 -0.716  -20.121 1.00 90.00 206 A 1 
ATOM 1702 N NE1 . TRP A 1 206 ? -13.587 -1.820  -21.371 1.00 87.09 206 A 1 
ATOM 1703 C CE2 . TRP A 1 206 ? -12.399 -1.991  -20.689 1.00 88.43 206 A 1 
ATOM 1704 C CE3 . TRP A 1 206 ? -10.957 -0.587  -19.351 1.00 86.63 206 A 1 
ATOM 1705 C CZ2 . TRP A 1 206 ? -11.553 -3.088  -20.498 1.00 85.49 206 A 1 
ATOM 1706 C CZ3 . TRP A 1 206 ? -10.096 -1.678  -19.155 1.00 84.81 206 A 1 
ATOM 1707 C CH2 . TRP A 1 206 ? -10.394 -2.932  -19.724 1.00 84.37 206 A 1 
ATOM 1708 N N   . LYS A 1 207 ? -15.136 4.059   -19.002 1.00 94.47 207 A 1 
ATOM 1709 C CA  . LYS A 1 207 ? -15.258 5.510   -18.821 1.00 95.02 207 A 1 
ATOM 1710 C C   . LYS A 1 207 ? -15.734 5.840   -17.415 1.00 96.12 207 A 1 
ATOM 1711 O O   . LYS A 1 207 ? -15.198 6.759   -16.801 1.00 95.94 207 A 1 
ATOM 1712 C CB  . LYS A 1 207 ? -16.224 6.114   -19.844 1.00 94.35 207 A 1 
ATOM 1713 C CG  . LYS A 1 207 ? -15.699 6.073   -21.284 1.00 88.67 207 A 1 
ATOM 1714 C CD  . LYS A 1 207 ? -16.735 6.736   -22.201 1.00 83.03 207 A 1 
ATOM 1715 C CE  . LYS A 1 207 ? -16.270 6.740   -23.657 1.00 75.50 207 A 1 
ATOM 1716 N NZ  . LYS A 1 207 ? -17.314 7.327   -24.537 1.00 65.14 207 A 1 
ATOM 1717 N N   . LYS A 1 208 ? -16.689 5.082   -16.908 1.00 96.23 208 A 1 
ATOM 1718 C CA  . LYS A 1 208 ? -17.185 5.227   -15.534 1.00 96.75 208 A 1 
ATOM 1719 C C   . LYS A 1 208 ? -16.088 4.911   -14.519 1.00 97.44 208 A 1 
ATOM 1720 O O   . LYS A 1 208 ? -15.878 5.700   -13.606 1.00 97.20 208 A 1 
ATOM 1721 C CB  . LYS A 1 208 ? -18.425 4.339   -15.371 1.00 96.31 208 A 1 
ATOM 1722 C CG  . LYS A 1 208 ? -19.164 4.560   -14.050 1.00 88.93 208 A 1 
ATOM 1723 C CD  . LYS A 1 208 ? -20.424 3.680   -14.027 1.00 86.53 208 A 1 
ATOM 1724 C CE  . LYS A 1 208 ? -21.161 3.726   -12.686 1.00 79.11 208 A 1 
ATOM 1725 N NZ  . LYS A 1 208 ? -22.242 2.716   -12.642 1.00 72.30 208 A 1 
ATOM 1726 N N   . ALA A 1 209 ? -15.313 3.842   -14.739 1.00 96.48 209 A 1 
ATOM 1727 C CA  . ALA A 1 209 ? -14.145 3.515   -13.921 1.00 96.68 209 A 1 
ATOM 1728 C C   . ALA A 1 209 ? -13.116 4.660   -13.903 1.00 97.15 209 A 1 
ATOM 1729 O O   . ALA A 1 209 ? -12.683 5.077   -12.827 1.00 96.97 209 A 1 
ATOM 1730 C CB  . ALA A 1 209 ? -13.533 2.215   -14.449 1.00 96.27 209 A 1 
ATOM 1731 N N   . ARG A 1 210 ? -12.772 5.238   -15.060 1.00 97.02 210 A 1 
ATOM 1732 C CA  . ARG A 1 210 ? -11.844 6.376   -15.142 1.00 96.94 210 A 1 
ATOM 1733 C C   . ARG A 1 210 ? -12.369 7.603   -14.399 1.00 97.30 210 A 1 
ATOM 1734 O O   . ARG A 1 210 ? -11.601 8.229   -13.675 1.00 97.17 210 A 1 
ATOM 1735 C CB  . ARG A 1 210 ? -11.519 6.706   -16.607 1.00 96.08 210 A 1 
ATOM 1736 C CG  . ARG A 1 210 ? -10.556 7.891   -16.784 1.00 92.99 210 A 1 
ATOM 1737 C CD  . ARG A 1 210 ? -9.170  7.659   -16.156 1.00 91.63 210 A 1 
ATOM 1738 N NE  . ARG A 1 210 ? -8.330  6.730   -16.949 1.00 89.17 210 A 1 
ATOM 1739 C CZ  . ARG A 1 210 ? -7.484  5.821   -16.487 1.00 89.36 210 A 1 
ATOM 1740 N NH1 . ARG A 1 210 ? -7.378  5.536   -15.231 1.00 79.79 210 A 1 
ATOM 1741 N NH2 . ARG A 1 210 ? -6.690  5.178   -17.290 1.00 81.45 210 A 1 
ATOM 1742 N N   . LYS A 1 211 ? -13.652 7.921   -14.533 1.00 97.16 211 A 1 
ATOM 1743 C CA  . LYS A 1 211 ? -14.267 9.044   -13.817 1.00 97.34 211 A 1 
ATOM 1744 C C   . LYS A 1 211 ? -14.121 8.895   -12.299 1.00 97.66 211 A 1 
ATOM 1745 O O   . LYS A 1 211 ? -13.738 9.849   -11.640 1.00 97.41 211 A 1 
ATOM 1746 C CB  . LYS A 1 211 ? -15.734 9.171   -14.241 1.00 97.48 211 A 1 
ATOM 1747 C CG  . LYS A 1 211 ? -16.377 10.399  -13.590 1.00 92.19 211 A 1 
ATOM 1748 C CD  . LYS A 1 211 ? -17.854 10.522  -13.950 1.00 84.80 211 A 1 
ATOM 1749 C CE  . LYS A 1 211 ? -18.407 11.707  -13.162 1.00 76.49 211 A 1 
ATOM 1750 N NZ  . LYS A 1 211 ? -19.871 11.835  -13.319 1.00 65.34 211 A 1 
ATOM 1751 N N   . ILE A 1 212 ? -14.365 7.706   -11.757 1.00 97.34 212 A 1 
ATOM 1752 C CA  . ILE A 1 212 ? -14.204 7.451   -10.316 1.00 97.33 212 A 1 
ATOM 1753 C C   . ILE A 1 212 ? -12.739 7.605   -9.898  1.00 97.48 212 A 1 
ATOM 1754 O O   . ILE A 1 212 ? -12.460 8.205   -8.865  1.00 97.12 212 A 1 
ATOM 1755 C CB  . ILE A 1 212 ? -14.763 6.062   -9.947  1.00 97.42 212 A 1 
ATOM 1756 C CG1 . ILE A 1 212 ? -16.288 6.018   -10.197 1.00 96.02 212 A 1 
ATOM 1757 C CG2 . ILE A 1 212 ? -14.474 5.718   -8.474  1.00 95.93 212 A 1 
ATOM 1758 C CD1 . ILE A 1 212 ? -16.845 4.599   -10.206 1.00 90.40 212 A 1 
ATOM 1759 N N   . GLN A 1 213 ? -11.781 7.131   -10.704 1.00 97.22 213 A 1 
ATOM 1760 C CA  . GLN A 1 213 ? -10.354 7.337   -10.433 1.00 97.01 213 A 1 
ATOM 1761 C C   . GLN A 1 213 ? -9.987  8.826   -10.417 1.00 96.94 213 A 1 
ATOM 1762 O O   . GLN A 1 213 ? -9.281  9.267   -9.510  1.00 96.80 213 A 1 
ATOM 1763 C CB  . GLN A 1 213 ? -9.508  6.619   -11.490 1.00 96.75 213 A 1 
ATOM 1764 C CG  . GLN A 1 213 ? -9.565  5.087   -11.379 1.00 95.88 213 A 1 
ATOM 1765 C CD  . GLN A 1 213 ? -9.006  4.401   -12.616 1.00 96.41 213 A 1 
ATOM 1766 O OE1 . GLN A 1 213 ? -8.979  4.932   -13.719 1.00 91.69 213 A 1 
ATOM 1767 N NE2 . GLN A 1 213 ? -8.556  3.176   -12.499 1.00 91.04 213 A 1 
ATOM 1768 N N   . ASP A 1 214 ? -10.482 9.610   -11.373 1.00 97.09 214 A 1 
ATOM 1769 C CA  . ASP A 1 214 ? -10.260 11.058  -11.428 1.00 96.91 214 A 1 
ATOM 1770 C C   . ASP A 1 214 ? -10.868 11.761  -10.201 1.00 96.77 214 A 1 
ATOM 1771 O O   . ASP A 1 214 ? -10.230 12.633  -9.603  1.00 96.19 214 A 1 
ATOM 1772 C CB  . ASP A 1 214 ? -10.845 11.634  -12.733 1.00 96.68 214 A 1 
ATOM 1773 C CG  . ASP A 1 214 ? -10.122 11.193  -14.018 1.00 95.24 214 A 1 
ATOM 1774 O OD1 . ASP A 1 214 ? -8.912  10.870  -13.957 1.00 91.14 214 A 1 
ATOM 1775 O OD2 . ASP A 1 214 ? -10.772 11.233  -15.091 1.00 92.01 214 A 1 
ATOM 1776 N N   . ASP A 1 215 ? -12.051 11.343  -9.761  1.00 96.93 215 A 1 
ATOM 1777 C CA  . ASP A 1 215 ? -12.698 11.847  -8.547  1.00 96.64 215 A 1 
ATOM 1778 C C   . ASP A 1 215 ? -11.890 11.487  -7.283  1.00 96.24 215 A 1 
ATOM 1779 O O   . ASP A 1 215 ? -11.687 12.344  -6.417  1.00 95.28 215 A 1 
ATOM 1780 C CB  . ASP A 1 215 ? -14.153 11.331  -8.462  1.00 96.93 215 A 1 
ATOM 1781 C CG  . ASP A 1 215 ? -15.120 11.961  -9.488  1.00 94.85 215 A 1 
ATOM 1782 O OD1 . ASP A 1 215 ? -14.887 13.126  -9.893  1.00 90.51 215 A 1 
ATOM 1783 O OD2 . ASP A 1 215 ? -16.147 11.320  -9.817  1.00 91.59 215 A 1 
ATOM 1784 N N   . ILE A 1 216 ? -11.343 10.270  -7.189  1.00 96.46 216 A 1 
ATOM 1785 C CA  . ILE A 1 216 ? -10.445 9.848   -6.096  1.00 95.71 216 A 1 
ATOM 1786 C C   . ILE A 1 216 ? -9.195  10.733  -6.051  1.00 95.20 216 A 1 
ATOM 1787 O O   . ILE A 1 216 ? -8.856  11.271  -4.993  1.00 94.42 216 A 1 
ATOM 1788 C CB  . ILE A 1 216 ? -10.071 8.346   -6.230  1.00 95.91 216 A 1 
ATOM 1789 C CG1 . ILE A 1 216 ? -11.290 7.453   -5.902  1.00 95.46 216 A 1 
ATOM 1790 C CG2 . ILE A 1 216 ? -8.888  7.968   -5.316  1.00 95.09 216 A 1 
ATOM 1791 C CD1 . ILE A 1 216 ? -11.124 5.978   -6.298  1.00 93.33 216 A 1 
ATOM 1792 N N   . LEU A 1 217 ? -8.518  10.922  -7.190  1.00 96.25 217 A 1 
ATOM 1793 C CA  . LEU A 1 217 ? -7.311  11.746  -7.289  1.00 95.64 217 A 1 
ATOM 1794 C C   . LEU A 1 217 ? -7.579  13.201  -6.885  1.00 95.23 217 A 1 
ATOM 1795 O O   . LEU A 1 217 ? -6.804  13.793  -6.130  1.00 94.73 217 A 1 
ATOM 1796 C CB  . LEU A 1 217 ? -6.777  11.680  -8.728  1.00 95.71 217 A 1 
ATOM 1797 C CG  . LEU A 1 217 ? -6.158  10.326  -9.119  1.00 95.30 217 A 1 
ATOM 1798 C CD1 . LEU A 1 217 ? -5.890  10.313  -10.624 1.00 93.53 217 A 1 
ATOM 1799 C CD2 . LEU A 1 217 ? -4.835  10.069  -8.394  1.00 93.87 217 A 1 
ATOM 1800 N N   . LYS A 1 218 ? -8.703  13.763  -7.330  1.00 96.03 218 A 1 
ATOM 1801 C CA  . LYS A 1 218 ? -9.129  15.118  -6.966  1.00 95.31 218 A 1 
ATOM 1802 C C   . LYS A 1 218 ? -9.426  15.237  -5.471  1.00 94.98 218 A 1 
ATOM 1803 O O   . LYS A 1 218 ? -9.051  16.233  -4.853  1.00 94.03 218 A 1 
ATOM 1804 C CB  . LYS A 1 218 ? -10.348 15.474  -7.821  1.00 95.18 218 A 1 
ATOM 1805 C CG  . LYS A 1 218 ? -10.770 16.932  -7.623  1.00 81.23 218 A 1 
ATOM 1806 C CD  . LYS A 1 218 ? -11.943 17.248  -8.550  1.00 76.76 218 A 1 
ATOM 1807 C CE  . LYS A 1 218 ? -12.351 18.709  -8.383  1.00 66.99 218 A 1 
ATOM 1808 N NZ  . LYS A 1 218 ? -13.493 19.028  -9.271  1.00 58.66 218 A 1 
ATOM 1809 N N   . ASN A 1 219 ? -10.056 14.237  -4.871  1.00 94.70 219 A 1 
ATOM 1810 C CA  . ASN A 1 219 ? -10.318 14.210  -3.433  1.00 93.41 219 A 1 
ATOM 1811 C C   . ASN A 1 219 ? -9.017  14.163  -2.626  1.00 92.81 219 A 1 
ATOM 1812 O O   . ASN A 1 219 ? -8.884  14.924  -1.671  1.00 91.30 219 A 1 
ATOM 1813 C CB  . ASN A 1 219 ? -11.252 13.037  -3.105  1.00 93.09 219 A 1 
ATOM 1814 C CG  . ASN A 1 219 ? -12.677 13.279  -3.574  1.00 89.32 219 A 1 
ATOM 1815 O OD1 . ASN A 1 219 ? -13.124 14.402  -3.756  1.00 81.69 219 A 1 
ATOM 1816 N ND2 . ASN A 1 219 ? -13.448 12.231  -3.752  1.00 81.28 219 A 1 
ATOM 1817 N N   . TYR A 1 220 ? -8.029  13.374  -3.054  1.00 93.02 220 A 1 
ATOM 1818 C CA  . TYR A 1 220 ? -6.708  13.361  -2.425  1.00 92.62 220 A 1 
ATOM 1819 C C   . TYR A 1 220 ? -6.044  14.742  -2.471  1.00 92.07 220 A 1 
ATOM 1820 O O   . TYR A 1 220 ? -5.623  15.245  -1.426  1.00 91.14 220 A 1 
ATOM 1821 C CB  . TYR A 1 220 ? -5.811  12.305  -3.089  1.00 93.09 220 A 1 
ATOM 1822 C CG  . TYR A 1 220 ? -6.165  10.845  -2.866  1.00 93.41 220 A 1 
ATOM 1823 C CD1 . TYR A 1 220 ? -7.088  10.437  -1.882  1.00 90.07 220 A 1 
ATOM 1824 C CD2 . TYR A 1 220 ? -5.500  9.868   -3.638  1.00 90.44 220 A 1 
ATOM 1825 C CE1 . TYR A 1 220 ? -7.343  9.072   -1.663  1.00 89.86 220 A 1 
ATOM 1826 C CE2 . TYR A 1 220 ? -5.748  8.501   -3.421  1.00 89.99 220 A 1 
ATOM 1827 C CZ  . TYR A 1 220 ? -6.666  8.099   -2.431  1.00 91.16 220 A 1 
ATOM 1828 O OH  . TYR A 1 220 ? -6.888  6.778   -2.210  1.00 89.47 220 A 1 
ATOM 1829 N N   . GLN A 1 221 ? -6.025  15.411  -3.622  1.00 93.65 221 A 1 
ATOM 1830 C CA  . GLN A 1 221 ? -5.461  16.763  -3.749  1.00 93.15 221 A 1 
ATOM 1831 C C   . GLN A 1 221 ? -6.196  17.788  -2.866  1.00 92.40 221 A 1 
ATOM 1832 O O   . GLN A 1 221 ? -5.559  18.616  -2.211  1.00 90.43 221 A 1 
ATOM 1833 C CB  . GLN A 1 221 ? -5.513  17.217  -5.210  1.00 92.51 221 A 1 
ATOM 1834 C CG  . GLN A 1 221 ? -4.471  16.513  -6.089  1.00 84.66 221 A 1 
ATOM 1835 C CD  . GLN A 1 221 ? -4.520  17.012  -7.529  1.00 83.90 221 A 1 
ATOM 1836 O OE1 . GLN A 1 221 ? -5.567  17.283  -8.094  1.00 76.24 221 A 1 
ATOM 1837 N NE2 . GLN A 1 221 ? -3.392  17.159  -8.186  1.00 73.19 221 A 1 
ATOM 1838 N N   . ASN A 1 222 ? -7.522  17.725  -2.796  1.00 92.39 222 A 1 
ATOM 1839 C CA  . ASN A 1 222 ? -8.305  18.613  -1.935  1.00 91.02 222 A 1 
ATOM 1840 C C   . ASN A 1 222 ? -7.966  18.415  -0.448  1.00 89.61 222 A 1 
ATOM 1841 O O   . ASN A 1 222 ? -7.933  19.384  0.308   1.00 86.70 222 A 1 
ATOM 1842 C CB  . ASN A 1 222 ? -9.799  18.368  -2.193  1.00 91.13 222 A 1 
ATOM 1843 C CG  . ASN A 1 222 ? -10.279 18.883  -3.539  1.00 89.87 222 A 1 
ATOM 1844 O OD1 . ASN A 1 222 ? -9.721  19.773  -4.160  1.00 83.54 222 A 1 
ATOM 1845 N ND2 . ASN A 1 222 ? -11.396 18.377  -4.011  1.00 84.02 222 A 1 
ATOM 1846 N N   . ASP A 1 223 ? -7.671  17.188  -0.033  1.00 90.19 223 A 1 
ATOM 1847 C CA  . ASP A 1 223 ? -7.304  16.880  1.348   1.00 88.83 223 A 1 
ATOM 1848 C C   . ASP A 1 223 ? -5.901  17.359  1.730   1.00 89.26 223 A 1 
ATOM 1849 O O   . ASP A 1 223 ? -5.662  17.658  2.901   1.00 87.14 223 A 1 
ATOM 1850 C CB  . ASP A 1 223 ? -7.472  15.384  1.602   1.00 86.16 223 A 1 
ATOM 1851 C CG  . ASP A 1 223 ? -8.942  14.975  1.733   1.00 81.19 223 A 1 
ATOM 1852 O OD1 . ASP A 1 223 ? -9.752  15.787  2.246   1.00 77.41 223 A 1 
ATOM 1853 O OD2 . ASP A 1 223 ? -9.244  13.793  1.489   1.00 76.83 223 A 1 
ATOM 1854 N N   . PHE A 1 224 ? -4.992  17.541  0.763   1.00 88.88 224 A 1 
ATOM 1855 C CA  . PHE A 1 224 ? -3.667  18.102  1.045   1.00 89.24 224 A 1 
ATOM 1856 C C   . PHE A 1 224 ? -3.783  19.466  1.726   1.00 88.71 224 A 1 
ATOM 1857 O O   . PHE A 1 224 ? -3.134  19.711  2.735   1.00 86.32 224 A 1 
ATOM 1858 C CB  . PHE A 1 224 ? -2.827  18.221  -0.236  1.00 89.49 224 A 1 
ATOM 1859 C CG  . PHE A 1 224 ? -2.594  16.950  -1.035  1.00 91.28 224 A 1 
ATOM 1860 C CD1 . PHE A 1 224 ? -2.893  15.680  -0.514  1.00 88.63 224 A 1 
ATOM 1861 C CD2 . PHE A 1 224 ? -2.060  17.052  -2.337  1.00 89.16 224 A 1 
ATOM 1862 C CE1 . PHE A 1 224 ? -2.688  14.528  -1.287  1.00 89.00 224 A 1 
ATOM 1863 C CE2 . PHE A 1 224 ? -1.848  15.899  -3.106  1.00 88.93 224 A 1 
ATOM 1864 C CZ  . PHE A 1 224 ? -2.168  14.635  -2.584  1.00 89.64 224 A 1 
ATOM 1865 N N   . SER A 1 225 ? -4.679  20.326  1.249   1.00 88.82 225 A 1 
ATOM 1866 C CA  . SER A 1 225 ? -4.876  21.667  1.811   1.00 87.59 225 A 1 
ATOM 1867 C C   . SER A 1 225 ? -5.395  21.677  3.255   1.00 86.90 225 A 1 
ATOM 1868 O O   . SER A 1 225 ? -5.208  22.668  3.963   1.00 84.59 225 A 1 
ATOM 1869 C CB  . SER A 1 225 ? -5.817  22.462  0.907   1.00 86.18 225 A 1 
ATOM 1870 O OG  . SER A 1 225 ? -7.150  21.997  0.974   1.00 75.94 225 A 1 
ATOM 1871 N N   . LYS A 1 226 ? -6.035  20.597  3.703   1.00 87.29 226 A 1 
ATOM 1872 C CA  . LYS A 1 226 ? -6.598  20.467  5.056   1.00 85.51 226 A 1 
ATOM 1873 C C   . LYS A 1 226 ? -5.566  20.004  6.076   1.00 85.80 226 A 1 
ATOM 1874 O O   . LYS A 1 226 ? -5.668  20.383  7.236   1.00 83.22 226 A 1 
ATOM 1875 C CB  . LYS A 1 226 ? -7.768  19.474  5.038   1.00 82.95 226 A 1 
ATOM 1876 C CG  . LYS A 1 226 ? -8.936  19.894  4.137   1.00 74.24 226 A 1 
ATOM 1877 C CD  . LYS A 1 226 ? -9.972  18.766  4.121   1.00 71.51 226 A 1 
ATOM 1878 C CE  . LYS A 1 226 ? -11.069 19.013  3.088   1.00 63.10 226 A 1 
ATOM 1879 N NZ  . LYS A 1 226 ? -11.741 17.729  2.746   1.00 56.44 226 A 1 
ATOM 1880 N N   . HIS A 1 227 ? -4.610  19.181  5.652   1.00 86.36 227 A 1 
ATOM 1881 C CA  . HIS A 1 227 ? -3.717  18.451  6.557   1.00 85.85 227 A 1 
ATOM 1882 C C   . HIS A 1 227 ? -2.238  18.811  6.394   1.00 86.75 227 A 1 
ATOM 1883 O O   . HIS A 1 227 ? -1.459  18.616  7.322   1.00 84.74 227 A 1 
ATOM 1884 C CB  . HIS A 1 227 ? -3.947  16.950  6.350   1.00 84.80 227 A 1 
ATOM 1885 C CG  . HIS A 1 227 ? -5.357  16.506  6.650   1.00 84.03 227 A 1 
ATOM 1886 N ND1 . HIS A 1 227 ? -5.933  16.433  7.897   1.00 76.00 227 A 1 
ATOM 1887 C CD2 . HIS A 1 227 ? -6.313  16.137  5.738   1.00 75.96 227 A 1 
ATOM 1888 C CE1 . HIS A 1 227 ? -7.201  16.028  7.742   1.00 77.00 227 A 1 
ATOM 1889 N NE2 . HIS A 1 227 ? -7.481  15.839  6.443   1.00 78.04 227 A 1 
ATOM 1890 N N   . ALA A 1 228 ? -1.823  19.332  5.233   1.00 87.45 228 A 1 
ATOM 1891 C CA  . ALA A 1 228 ? -0.435  19.707  5.007   1.00 88.19 228 A 1 
ATOM 1892 C C   . ALA A 1 228 ? -0.107  21.086  5.602   1.00 88.93 228 A 1 
ATOM 1893 O O   . ALA A 1 228 ? -0.929  22.005  5.518   1.00 88.42 228 A 1 
ATOM 1894 C CB  . ALA A 1 228 ? -0.134  19.671  3.512   1.00 87.87 228 A 1 
ATOM 1895 N N   . PRO A 1 229 ? 1.123   21.280  6.118   1.00 88.25 229 A 1 
ATOM 1896 C CA  . PRO A 1 229 ? 1.634   22.608  6.432   1.00 88.34 229 A 1 
ATOM 1897 C C   . PRO A 1 229 ? 1.576   23.520  5.202   1.00 90.24 229 A 1 
ATOM 1898 O O   . PRO A 1 229 ? 1.959   23.123  4.098   1.00 89.72 229 A 1 
ATOM 1899 C CB  . PRO A 1 229 ? 3.069   22.403  6.926   1.00 86.42 229 A 1 
ATOM 1900 C CG  . PRO A 1 229 ? 3.081   20.950  7.402   1.00 84.36 229 A 1 
ATOM 1901 C CD  . PRO A 1 229 ? 2.102   20.266  6.455   1.00 86.12 229 A 1 
ATOM 1902 N N   . LYS A 1 230 ? 1.107   24.766  5.391   1.00 89.84 230 A 1 
ATOM 1903 C CA  . LYS A 1 230 ? 0.882   25.718  4.286   1.00 90.43 230 A 1 
ATOM 1904 C C   . LYS A 1 230 ? 2.154   26.009  3.489   1.00 91.43 230 A 1 
ATOM 1905 O O   . LYS A 1 230 ? 2.087   26.260  2.290   1.00 89.30 230 A 1 
ATOM 1906 C CB  . LYS A 1 230 ? 0.295   27.028  4.826   1.00 89.32 230 A 1 
ATOM 1907 C CG  . LYS A 1 230 ? -1.136  26.861  5.349   1.00 82.03 230 A 1 
ATOM 1908 C CD  . LYS A 1 230 ? -1.691  28.213  5.815   1.00 74.34 230 A 1 
ATOM 1909 C CE  . LYS A 1 230 ? -3.125  28.048  6.320   1.00 66.43 230 A 1 
ATOM 1910 N NZ  . LYS A 1 230 ? -3.676  29.331  6.828   1.00 54.94 230 A 1 
ATOM 1911 N N   . GLU A 1 231 ? 3.303   25.940  4.149   1.00 88.96 231 A 1 
ATOM 1912 C CA  . GLU A 1 231 ? 4.623   26.230  3.596   1.00 88.40 231 A 1 
ATOM 1913 C C   . GLU A 1 231 ? 5.048   25.188  2.553   1.00 89.25 231 A 1 
ATOM 1914 O O   . GLU A 1 231 ? 5.636   25.540  1.527   1.00 87.42 231 A 1 
ATOM 1915 C CB  . GLU A 1 231 ? 5.666   26.286  4.731   1.00 86.81 231 A 1 
ATOM 1916 C CG  . GLU A 1 231 ? 5.376   27.313  5.850   1.00 78.11 231 A 1 
ATOM 1917 C CD  . GLU A 1 231 ? 4.242   26.918  6.816   1.00 71.82 231 A 1 
ATOM 1918 O OE1 . GLU A 1 231 ? 3.688   27.830  7.468   1.00 63.58 231 A 1 
ATOM 1919 O OE2 . GLU A 1 231 ? 3.854   25.723  6.831   1.00 63.19 231 A 1 
ATOM 1920 N N   . ILE A 1 232 ? 4.711   23.905  2.787   1.00 90.28 232 A 1 
ATOM 1921 C CA  . ILE A 1 232 ? 5.108   22.797  1.908   1.00 90.49 232 A 1 
ATOM 1922 C C   . ILE A 1 232 ? 4.009   22.377  0.929   1.00 92.09 232 A 1 
ATOM 1923 O O   . ILE A 1 232 ? 4.305   21.678  -0.043  1.00 91.30 232 A 1 
ATOM 1924 C CB  . ILE A 1 232 ? 5.662   21.595  2.703   1.00 88.11 232 A 1 
ATOM 1925 C CG1 . ILE A 1 232 ? 4.593   20.926  3.583   1.00 76.48 232 A 1 
ATOM 1926 C CG2 . ILE A 1 232 ? 6.885   22.029  3.532   1.00 72.93 232 A 1 
ATOM 1927 C CD1 . ILE A 1 232 ? 5.025   19.564  4.140   1.00 67.80 232 A 1 
ATOM 1928 N N   . LEU A 1 233 ? 2.766   22.825  1.118   1.00 91.03 233 A 1 
ATOM 1929 C CA  . LEU A 1 233 ? 1.624   22.479  0.261   1.00 92.29 233 A 1 
ATOM 1930 C C   . LEU A 1 233 ? 1.882   22.697  -1.247  1.00 92.89 233 A 1 
ATOM 1931 O O   . LEU A 1 233 ? 1.579   21.794  -2.034  1.00 92.67 233 A 1 
ATOM 1932 C CB  . LEU A 1 233 ? 0.372   23.229  0.760   1.00 92.16 233 A 1 
ATOM 1933 C CG  . LEU A 1 233 ? -0.885  23.002  -0.094  1.00 90.73 233 A 1 
ATOM 1934 C CD1 . LEU A 1 233 ? -1.352  21.549  -0.054  1.00 87.24 233 A 1 
ATOM 1935 C CD2 . LEU A 1 233 ? -2.018  23.893  0.406   1.00 87.84 233 A 1 
ATOM 1936 N N   . PRO A 1 234 ? 2.487   23.817  -1.706  1.00 91.96 234 A 1 
ATOM 1937 C CA  . PRO A 1 234 ? 2.813   23.979  -3.124  1.00 91.62 234 A 1 
ATOM 1938 C C   . PRO A 1 234 ? 3.772   22.898  -3.637  1.00 91.91 234 A 1 
ATOM 1939 O O   . PRO A 1 234 ? 3.661   22.465  -4.780  1.00 91.08 234 A 1 
ATOM 1940 C CB  . PRO A 1 234 ? 3.421   25.378  -3.255  1.00 91.09 234 A 1 
ATOM 1941 C CG  . PRO A 1 234 ? 2.869   26.128  -2.046  1.00 89.73 234 A 1 
ATOM 1942 C CD  . PRO A 1 234 ? 2.820   25.035  -0.987  1.00 91.39 234 A 1 
ATOM 1943 N N   . ARG A 1 235 ? 4.706   22.424  -2.792  1.00 91.41 235 A 1 
ATOM 1944 C CA  . ARG A 1 235 ? 5.684   21.384  -3.147  1.00 90.89 235 A 1 
ATOM 1945 C C   . ARG A 1 235 ? 5.030   20.014  -3.184  1.00 91.64 235 A 1 
ATOM 1946 O O   . ARG A 1 235 ? 5.329   19.254  -4.098  1.00 90.47 235 A 1 
ATOM 1947 C CB  . ARG A 1 235 ? 6.898   21.392  -2.199  1.00 89.09 235 A 1 
ATOM 1948 C CG  . ARG A 1 235 ? 7.907   22.520  -2.458  1.00 81.54 235 A 1 
ATOM 1949 C CD  . ARG A 1 235 ? 7.286   23.903  -2.272  1.00 77.88 235 A 1 
ATOM 1950 N NE  . ARG A 1 235 ? 8.283   24.972  -2.244  1.00 71.91 235 A 1 
ATOM 1951 C CZ  . ARG A 1 235 ? 8.025   26.254  -2.388  1.00 64.51 235 A 1 
ATOM 1952 N NH1 . ARG A 1 235 ? 6.833   26.707  -2.679  1.00 56.19 235 A 1 
ATOM 1953 N NH2 . ARG A 1 235 ? 8.978   27.126  -2.229  1.00 56.87 235 A 1 
ATOM 1954 N N   . ILE A 1 236 ? 4.101   19.735  -2.268  1.00 92.33 236 A 1 
ATOM 1955 C CA  . ILE A 1 236 ? 3.284   18.516  -2.299  1.00 92.79 236 A 1 
ATOM 1956 C C   . ILE A 1 236 ? 2.533   18.422  -3.631  1.00 93.09 236 A 1 
ATOM 1957 O O   . ILE A 1 236 ? 2.645   17.406  -4.312  1.00 92.58 236 A 1 
ATOM 1958 C CB  . ILE A 1 236 ? 2.328   18.465  -1.084  1.00 92.71 236 A 1 
ATOM 1959 C CG1 . ILE A 1 236 ? 3.146   18.274  0.212   1.00 91.50 236 A 1 
ATOM 1960 C CG2 . ILE A 1 236 ? 1.295   17.337  -1.230  1.00 91.06 236 A 1 
ATOM 1961 C CD1 . ILE A 1 236 ? 2.332   18.456  1.494   1.00 88.03 236 A 1 
ATOM 1962 N N   . ASN A 1 237 ? 1.856   19.494  -4.049  1.00 93.74 237 A 1 
ATOM 1963 C CA  . ASN A 1 237 ? 1.154   19.526  -5.333  1.00 93.26 237 A 1 
ATOM 1964 C C   . ASN A 1 237 ? 2.109   19.318  -6.516  1.00 93.18 237 A 1 
ATOM 1965 O O   . ASN A 1 237 ? 1.836   18.495  -7.385  1.00 92.44 237 A 1 
ATOM 1966 C CB  . ASN A 1 237 ? 0.389   20.852  -5.459  1.00 93.37 237 A 1 
ATOM 1967 C CG  . ASN A 1 237 ? -0.820  20.921  -4.544  1.00 92.03 237 A 1 
ATOM 1968 O OD1 . ASN A 1 237 ? -1.455  19.938  -4.217  1.00 85.23 237 A 1 
ATOM 1969 N ND2 . ASN A 1 237 ? -1.195  22.098  -4.112  1.00 85.15 237 A 1 
ATOM 1970 N N   . MET A 1 238 ? 3.270   19.984  -6.526  1.00 91.72 238 A 1 
ATOM 1971 C CA  . MET A 1 238 ? 4.273   19.799  -7.575  1.00 90.47 238 A 1 
ATOM 1972 C C   . MET A 1 238 ? 4.798   18.365  -7.638  1.00 90.33 238 A 1 
ATOM 1973 O O   . MET A 1 238 ? 4.954   17.828  -8.730  1.00 88.92 238 A 1 
ATOM 1974 C CB  . MET A 1 238 ? 5.460   20.744  -7.362  1.00 88.77 238 A 1 
ATOM 1975 C CG  . MET A 1 238 ? 5.143   22.203  -7.683  1.00 78.58 238 A 1 
ATOM 1976 S SD  . MET A 1 238 ? 6.528   23.329  -7.361  1.00 73.98 238 A 1 
ATOM 1977 C CE  . MET A 1 238 ? 7.618   22.864  -8.738  1.00 64.02 238 A 1 
ATOM 1978 N N   . VAL A 1 239 ? 5.107   17.745  -6.492  1.00 90.65 239 A 1 
ATOM 1979 C CA  . VAL A 1 239 ? 5.542   16.342  -6.443  1.00 90.03 239 A 1 
ATOM 1980 C C   . VAL A 1 239 ? 4.435   15.449  -6.981  1.00 90.80 239 A 1 
ATOM 1981 O O   . VAL A 1 239 ? 4.688   14.671  -7.896  1.00 90.61 239 A 1 
ATOM 1982 C CB  . VAL A 1 239 ? 5.972   15.923  -5.025  1.00 89.28 239 A 1 
ATOM 1983 C CG1 . VAL A 1 239 ? 6.189   14.413  -4.899  1.00 86.33 239 A 1 
ATOM 1984 C CG2 . VAL A 1 239 ? 7.295   16.596  -4.643  1.00 86.22 239 A 1 
ATOM 1985 N N   . TRP A 1 240 ? 3.214   15.618  -6.479  1.00 93.02 240 A 1 
ATOM 1986 C CA  . TRP A 1 240 ? 2.051   14.820  -6.854  1.00 93.31 240 A 1 
ATOM 1987 C C   . TRP A 1 240 ? 1.779   14.850  -8.362  1.00 93.20 240 A 1 
ATOM 1988 O O   . TRP A 1 240 ? 1.694   13.799  -8.992  1.00 92.03 240 A 1 
ATOM 1989 C CB  . TRP A 1 240 ? 0.842   15.327  -6.069  1.00 93.29 240 A 1 
ATOM 1990 C CG  . TRP A 1 240 ? -0.402  14.536  -6.288  1.00 93.18 240 A 1 
ATOM 1991 C CD1 . TRP A 1 240 ? -1.481  14.934  -6.993  1.00 91.08 240 A 1 
ATOM 1992 C CD2 . TRP A 1 240 ? -0.704  13.191  -5.811  1.00 92.86 240 A 1 
ATOM 1993 N NE1 . TRP A 1 240 ? -2.437  13.943  -6.971  1.00 91.19 240 A 1 
ATOM 1994 C CE2 . TRP A 1 240 ? -2.010  12.844  -6.258  1.00 92.15 240 A 1 
ATOM 1995 C CE3 . TRP A 1 240 ? -0.005  12.238  -5.043  1.00 91.69 240 A 1 
ATOM 1996 C CZ2 . TRP A 1 240 ? -2.602  11.612  -5.949  1.00 91.18 240 A 1 
ATOM 1997 C CZ3 . TRP A 1 240 ? -0.588  10.997  -4.731  1.00 90.00 240 A 1 
ATOM 1998 C CH2 . TRP A 1 240 ? -1.885  10.684  -5.178  1.00 89.53 240 A 1 
ATOM 1999 N N   . GLU A 1 241 ? 1.739   16.033  -8.973  1.00 91.60 241 A 1 
ATOM 2000 C CA  . GLU A 1 241 ? 1.514   16.207  -10.415 1.00 90.70 241 A 1 
ATOM 2001 C C   . GLU A 1 241 ? 2.616   15.580  -11.285 1.00 89.92 241 A 1 
ATOM 2002 O O   . GLU A 1 241 ? 2.364   15.171  -12.418 1.00 87.49 241 A 1 
ATOM 2003 C CB  . GLU A 1 241 ? 1.426   17.708  -10.725 1.00 90.11 241 A 1 
ATOM 2004 C CG  . GLU A 1 241 ? 0.117   18.341  -10.232 1.00 84.58 241 A 1 
ATOM 2005 C CD  . GLU A 1 241 ? 0.085   19.871  -10.392 1.00 81.11 241 A 1 
ATOM 2006 O OE1 . GLU A 1 241 ? -0.925  20.466  -9.951  1.00 72.66 241 A 1 
ATOM 2007 O OE2 . GLU A 1 241 ? 1.055   20.442  -10.950 1.00 73.77 241 A 1 
ATOM 2008 N N   . ASN A 1 242 ? 3.838   15.487  -10.759 1.00 89.78 242 A 1 
ATOM 2009 C CA  . ASN A 1 242 ? 4.986   14.955  -11.489 1.00 88.14 242 A 1 
ATOM 2010 C C   . ASN A 1 242 ? 5.258   13.466  -11.235 1.00 87.92 242 A 1 
ATOM 2011 O O   . ASN A 1 242 ? 6.207   12.932  -11.813 1.00 85.44 242 A 1 
ATOM 2012 C CB  . ASN A 1 242 ? 6.214   15.838  -11.226 1.00 86.52 242 A 1 
ATOM 2013 C CG  . ASN A 1 242 ? 6.120   17.148  -11.983 1.00 80.77 242 A 1 
ATOM 2014 O OD1 . ASN A 1 242 ? 6.389   17.220  -13.168 1.00 73.42 242 A 1 
ATOM 2015 N ND2 . ASN A 1 242 ? 5.738   18.219  -11.336 1.00 71.69 242 A 1 
ATOM 2016 N N   . ILE A 1 243 ? 4.455   12.779  -10.421 1.00 89.00 243 A 1 
ATOM 2017 C CA  . ILE A 1 243 ? 4.650   11.343  -10.139 1.00 88.14 243 A 1 
ATOM 2018 C C   . ILE A 1 243 ? 4.749   10.495  -11.416 1.00 88.09 243 A 1 
ATOM 2019 O O   . ILE A 1 243 ? 5.714   9.738   -11.515 1.00 87.07 243 A 1 
ATOM 2020 C CB  . ILE A 1 243 ? 3.597   10.796  -9.148  1.00 87.73 243 A 1 
ATOM 2021 C CG1 . ILE A 1 243 ? 3.825   11.353  -7.733  1.00 83.83 243 A 1 
ATOM 2022 C CG2 . ILE A 1 243 ? 3.549   9.257   -9.095  1.00 81.70 243 A 1 
ATOM 2023 C CD1 . ILE A 1 243 ? 5.220   11.082  -7.140  1.00 73.11 243 A 1 
ATOM 2024 N N   . PRO A 1 244 ? 3.883   10.648  -12.433 1.00 88.79 244 A 1 
ATOM 2025 C CA  . PRO A 1 244 ? 4.010   9.865   -13.663 1.00 87.77 244 A 1 
ATOM 2026 C C   . PRO A 1 244 ? 5.360   10.043  -14.375 1.00 86.91 244 A 1 
ATOM 2027 O O   . PRO A 1 244 ? 5.868   9.109   -14.991 1.00 84.39 244 A 1 
ATOM 2028 C CB  . PRO A 1 244 ? 2.851   10.324  -14.550 1.00 86.96 244 A 1 
ATOM 2029 C CG  . PRO A 1 244 ? 1.811   10.822  -13.556 1.00 86.44 244 A 1 
ATOM 2030 C CD  . PRO A 1 244 ? 2.672   11.453  -12.474 1.00 88.28 244 A 1 
ATOM 2031 N N   . ALA A 1 245 ? 5.973   11.231  -14.273 1.00 86.65 245 A 1 
ATOM 2032 C CA  . ALA A 1 245 ? 7.269   11.524  -14.887 1.00 84.73 245 A 1 
ATOM 2033 C C   . ALA A 1 245 ? 8.465   11.022  -14.057 1.00 82.89 245 A 1 
ATOM 2034 O O   . ALA A 1 245 ? 9.553   10.844  -14.612 1.00 78.95 245 A 1 
ATOM 2035 C CB  . ALA A 1 245 ? 7.357   13.033  -15.125 1.00 84.15 245 A 1 
ATOM 2036 N N   . GLN A 1 246 ? 8.290   10.836  -12.750 1.00 84.84 246 A 1 
ATOM 2037 C CA  . GLN A 1 246 ? 9.322   10.398  -11.799 1.00 82.33 246 A 1 
ATOM 2038 C C   . GLN A 1 246 ? 9.242   8.907   -11.455 1.00 82.77 246 A 1 
ATOM 2039 O O   . GLN A 1 246 ? 10.149  8.379   -10.814 1.00 79.88 246 A 1 
ATOM 2040 C CB  . GLN A 1 246 ? 9.235   11.241  -10.516 1.00 79.09 246 A 1 
ATOM 2041 C CG  . GLN A 1 246 ? 9.511   12.731  -10.742 1.00 70.28 246 A 1 
ATOM 2042 C CD  . GLN A 1 246 ? 10.879  13.010  -11.356 1.00 66.14 246 A 1 
ATOM 2043 O OE1 . GLN A 1 246 ? 11.908  12.479  -10.980 1.00 59.79 246 A 1 
ATOM 2044 N NE2 . GLN A 1 246 ? 10.955  13.871  -12.347 1.00 54.97 246 A 1 
ATOM 2045 N N   . LEU A 1 247 ? 8.175   8.241   -11.875 1.00 80.75 247 A 1 
ATOM 2046 C CA  . LEU A 1 247 ? 7.920   6.838   -11.592 1.00 77.73 247 A 1 
ATOM 2047 C C   . LEU A 1 247 ? 9.108   5.959   -11.987 1.00 76.58 247 A 1 
ATOM 2048 O O   . LEU A 1 247 ? 9.624   6.072   -13.099 1.00 71.54 247 A 1 
ATOM 2049 C CB  . LEU A 1 247 ? 6.676   6.408   -12.370 1.00 75.14 247 A 1 
ATOM 2050 C CG  . LEU A 1 247 ? 6.227   4.988   -12.024 1.00 69.57 247 A 1 
ATOM 2051 C CD1 . LEU A 1 247 ? 5.515   4.969   -10.668 1.00 65.92 247 A 1 
ATOM 2052 C CD2 . LEU A 1 247 ? 5.320   4.464   -13.126 1.00 66.40 247 A 1 
ATOM 2053 N N   . ALA A 1 248 ? 9.509   5.070   -11.072 1.00 77.09 248 A 1 
ATOM 2054 C CA  . ALA A 1 248 ? 10.599  4.114   -11.257 1.00 74.80 248 A 1 
ATOM 2055 C C   . ALA A 1 248 ? 11.965  4.742   -11.615 1.00 76.80 248 A 1 
ATOM 2056 O O   . ALA A 1 248 ? 12.932  4.028   -11.870 1.00 72.57 248 A 1 
ATOM 2057 C CB  . ALA A 1 248 ? 10.143  3.034   -12.243 1.00 71.10 248 A 1 
ATOM 2058 N N   . LYS A 1 249 ? 12.081  6.080   -11.606 1.00 76.20 249 A 1 
ATOM 2059 C CA  . LYS A 1 249 ? 13.347  6.779   -11.863 1.00 76.82 249 A 1 
ATOM 2060 C C   . LYS A 1 249 ? 14.084  7.036   -10.559 1.00 77.60 249 A 1 
ATOM 2061 O O   . LYS A 1 249 ? 13.503  7.473   -9.564  1.00 75.37 249 A 1 
ATOM 2062 C CB  . LYS A 1 249 ? 13.130  8.072   -12.664 1.00 74.22 249 A 1 
ATOM 2063 C CG  . LYS A 1 249 ? 12.586  7.741   -14.061 1.00 72.73 249 A 1 
ATOM 2064 C CD  . LYS A 1 249 ? 12.361  8.972   -14.941 1.00 71.04 249 A 1 
ATOM 2065 C CE  . LYS A 1 249 ? 11.838  8.423   -16.273 1.00 65.31 249 A 1 
ATOM 2066 N NZ  . LYS A 1 249 ? 11.367  9.462   -17.212 1.00 57.78 249 A 1 
ATOM 2067 N N   . GLU A 1 250 ? 15.384  6.807   -10.592 1.00 75.62 250 A 1 
ATOM 2068 C CA  . GLU A 1 250 ? 16.243  7.080   -9.450  1.00 76.63 250 A 1 
ATOM 2069 C C   . GLU A 1 250 ? 16.329  8.590   -9.174  1.00 75.98 250 A 1 
ATOM 2070 O O   . GLU A 1 250 ? 16.760  9.392   -10.004 1.00 73.20 250 A 1 
ATOM 2071 C CB  . GLU A 1 250 ? 17.617  6.455   -9.695  1.00 74.42 250 A 1 
ATOM 2072 C CG  . GLU A 1 250 ? 18.476  6.494   -8.434  1.00 69.96 250 A 1 
ATOM 2073 C CD  . GLU A 1 250 ? 19.869  5.896   -8.640  1.00 67.97 250 A 1 
ATOM 2074 O OE1 . GLU A 1 250 ? 20.525  5.555   -7.635  1.00 62.12 250 A 1 
ATOM 2075 O OE2 . GLU A 1 250 ? 20.406  5.940   -9.770  1.00 66.55 250 A 1 
ATOM 2076 N N   . ASN A 1 251 ? 15.950  8.980   -7.959  1.00 78.31 251 A 1 
ATOM 2077 C CA  . ASN A 1 251 ? 16.031  10.342  -7.462  1.00 76.50 251 A 1 
ATOM 2078 C C   . ASN A 1 251 ? 17.315  10.509  -6.640  1.00 74.52 251 A 1 
ATOM 2079 O O   . ASN A 1 251 ? 17.366  10.122  -5.476  1.00 73.36 251 A 1 
ATOM 2080 C CB  . ASN A 1 251 ? 14.754  10.656  -6.667  1.00 75.35 251 A 1 
ATOM 2081 C CG  . ASN A 1 251 ? 13.546  10.779  -7.576  1.00 68.58 251 A 1 
ATOM 2082 O OD1 . ASN A 1 251 ? 13.317  11.824  -8.161  1.00 64.04 251 A 1 
ATOM 2083 N ND2 . ASN A 1 251 ? 12.787  9.728   -7.753  1.00 62.89 251 A 1 
ATOM 2084 N N   . LYS A 1 252 ? 18.350  11.114  -7.254  1.00 73.38 252 A 1 
ATOM 2085 C CA  . LYS A 1 252 ? 19.658  11.406  -6.612  1.00 70.11 252 A 1 
ATOM 2086 C C   . LYS A 1 252 ? 19.829  12.865  -6.172  1.00 66.46 252 A 1 
ATOM 2087 O O   . LYS A 1 252 ? 20.857  13.224  -5.604  1.00 61.88 252 A 1 
ATOM 2088 C CB  . LYS A 1 252 ? 20.800  11.014  -7.562  1.00 67.24 252 A 1 
ATOM 2089 C CG  . LYS A 1 252 ? 20.998  9.499   -7.627  1.00 63.66 252 A 1 
ATOM 2090 C CD  . LYS A 1 252 ? 22.133  9.092   -8.585  1.00 61.91 252 A 1 
ATOM 2091 C CE  . LYS A 1 252 ? 22.453  7.624   -8.314  1.00 54.41 252 A 1 
ATOM 2092 N NZ  . LYS A 1 252 ? 22.893  6.830   -9.478  1.00 48.96 252 A 1 
ATOM 2093 N N   . LYS A 1 253 ? 18.861  13.736  -6.479  1.00 60.91 253 A 1 
ATOM 2094 C CA  . LYS A 1 253 ? 18.995  15.189  -6.253  1.00 57.12 253 A 1 
ATOM 2095 C C   . LYS A 1 253 ? 18.732  15.613  -4.807  1.00 56.78 253 A 1 
ATOM 2096 O O   . LYS A 1 253 ? 19.086  16.732  -4.445  1.00 51.82 253 A 1 
ATOM 2097 C CB  . LYS A 1 253 ? 18.115  15.965  -7.241  1.00 49.77 253 A 1 
ATOM 2098 C CG  . LYS A 1 253 ? 18.656  15.884  -8.676  1.00 43.18 253 A 1 
ATOM 2099 C CD  . LYS A 1 253 ? 17.805  16.736  -9.626  1.00 40.69 253 A 1 
ATOM 2100 C CE  . LYS A 1 253 ? 18.355  16.657  -11.053 1.00 34.37 253 A 1 
ATOM 2101 N NZ  . LYS A 1 253 ? 17.500  17.399  -12.016 1.00 31.57 253 A 1 
ATOM 2102 N N   . PHE A 1 254 ? 18.164  14.737  -3.994  1.00 54.96 254 A 1 
ATOM 2103 C CA  . PHE A 1 254 ? 17.920  14.957  -2.568  1.00 52.14 254 A 1 
ATOM 2104 C C   . PHE A 1 254 ? 19.094  14.378  -1.766  1.00 50.47 254 A 1 
ATOM 2105 O O   . PHE A 1 254 ? 19.037  13.265  -1.265  1.00 47.50 254 A 1 
ATOM 2106 C CB  . PHE A 1 254 ? 16.552  14.375  -2.200  1.00 47.93 254 A 1 
ATOM 2107 C CG  . PHE A 1 254 ? 15.422  14.902  -3.070  1.00 44.82 254 A 1 
ATOM 2108 C CD1 . PHE A 1 254 ? 14.925  16.202  -2.872  1.00 42.75 254 A 1 
ATOM 2109 C CD2 . PHE A 1 254 ? 14.895  14.105  -4.108  1.00 41.81 254 A 1 
ATOM 2110 C CE1 . PHE A 1 254 ? 13.899  16.699  -3.698  1.00 38.14 254 A 1 
ATOM 2111 C CE2 . PHE A 1 254 ? 13.871  14.604  -4.934  1.00 38.98 254 A 1 
ATOM 2112 C CZ  . PHE A 1 254 ? 13.368  15.901  -4.729  1.00 38.81 254 A 1 
ATOM 2113 N N   . ILE A 1 255 ? 20.224  15.110  -1.736  1.00 46.61 255 A 1 
ATOM 2114 C CA  . ILE A 1 255 ? 21.483  14.613  -1.166  1.00 45.06 255 A 1 
ATOM 2115 C C   . ILE A 1 255 ? 21.488  14.840  0.348   1.00 45.44 255 A 1 
ATOM 2116 O O   . ILE A 1 255 ? 21.642  15.973  0.806   1.00 42.46 255 A 1 
ATOM 2117 C CB  . ILE A 1 255 ? 22.704  15.273  -1.859  1.00 40.24 255 A 1 
ATOM 2118 C CG1 . ILE A 1 255 ? 22.702  14.996  -3.381  1.00 36.02 255 A 1 
ATOM 2119 C CG2 . ILE A 1 255 ? 24.014  14.760  -1.239  1.00 35.97 255 A 1 
ATOM 2120 C CD1 . ILE A 1 255 ? 23.780  15.755  -4.169  1.00 32.14 255 A 1 
ATOM 2121 N N   . TYR A 1 256 ? 21.422  13.754  1.125   1.00 43.29 256 A 1 
ATOM 2122 C CA  . TYR A 1 256 ? 21.877  13.756  2.518   1.00 43.26 256 A 1 
ATOM 2123 C C   . TYR A 1 256 ? 23.411  13.778  2.536   1.00 43.41 256 A 1 
ATOM 2124 O O   . TYR A 1 256 ? 24.054  12.879  1.999   1.00 41.22 256 A 1 
ATOM 2125 C CB  . TYR A 1 256 ? 21.336  12.536  3.270   1.00 39.75 256 A 1 
ATOM 2126 C CG  . TYR A 1 256 ? 19.838  12.545  3.517   1.00 36.01 256 A 1 
ATOM 2127 C CD1 . TYR A 1 256 ? 19.320  13.154  4.680   1.00 33.12 256 A 1 
ATOM 2128 C CD2 . TYR A 1 256 ? 18.974  11.895  2.618   1.00 32.92 256 A 1 
ATOM 2129 C CE1 . TYR A 1 256 ? 17.938  13.086  4.951   1.00 29.55 256 A 1 
ATOM 2130 C CE2 . TYR A 1 256 ? 17.594  11.834  2.886   1.00 29.88 256 A 1 
ATOM 2131 C CZ  . TYR A 1 256 ? 17.073  12.413  4.058   1.00 29.74 256 A 1 
ATOM 2132 O OH  . TYR A 1 256 ? 15.750  12.307  4.316   1.00 27.66 256 A 1 
ATOM 2133 N N   . GLY A 1 257 ? 24.012  14.799  3.135   1.00 39.05 257 A 1 
ATOM 2134 C CA  . GLY A 1 257 ? 25.457  14.832  3.433   1.00 39.08 257 A 1 
ATOM 2135 C C   . GLY A 1 257 ? 26.316  15.774  2.587   1.00 38.86 257 A 1 
ATOM 2136 O O   . GLY A 1 257 ? 27.486  15.970  2.916   1.00 37.05 257 A 1 
ATOM 2137 N N   . ILE A 1 258 ? 25.769  16.430  1.562   1.00 41.18 258 A 1 
ATOM 2138 C CA  . ILE A 1 258 ? 26.374  17.647  1.003   1.00 40.90 258 A 1 
ATOM 2139 C C   . ILE A 1 258 ? 25.454  18.804  1.390   1.00 41.63 258 A 1 
ATOM 2140 O O   . ILE A 1 258 ? 24.301  18.850  0.966   1.00 39.23 258 A 1 
ATOM 2141 C CB  . ILE A 1 258 ? 26.626  17.546  -0.519  1.00 37.43 258 A 1 
ATOM 2142 C CG1 . ILE A 1 258 ? 27.573  16.357  -0.819  1.00 34.08 258 A 1 
ATOM 2143 C CG2 . ILE A 1 258 ? 27.237  18.860  -1.052  1.00 34.45 258 A 1 
ATOM 2144 C CD1 . ILE A 1 258 ? 27.825  16.101  -2.312  1.00 31.06 258 A 1 
ATOM 2145 N N   . ILE A 1 259 ? 25.975  19.729  2.190   1.00 39.59 259 A 1 
ATOM 2146 C CA  . ILE A 1 259 ? 25.337  21.015  2.483   1.00 39.34 259 A 1 
ATOM 2147 C C   . ILE A 1 259 ? 25.208  21.780  1.153   1.00 40.68 259 A 1 
ATOM 2148 O O   . ILE A 1 259 ? 26.032  22.613  0.800   1.00 38.33 259 A 1 
ATOM 2149 C CB  . ILE A 1 259 ? 26.146  21.799  3.554   1.00 34.98 259 A 1 
ATOM 2150 C CG1 . ILE A 1 259 ? 26.320  20.973  4.856   1.00 30.95 259 A 1 
ATOM 2151 C CG2 . ILE A 1 259 ? 25.457  23.141  3.892   1.00 31.30 259 A 1 
ATOM 2152 C CD1 . ILE A 1 259 ? 27.290  21.606  5.872   1.00 27.85 259 A 1 
ATOM 2153 N N   . LYS A 1 260 ? 24.182  21.448  0.361   1.00 46.02 260 A 1 
ATOM 2154 C CA  . LYS A 1 260 ? 23.594  22.409  -0.562  1.00 46.82 260 A 1 
ATOM 2155 C C   . LYS A 1 260 ? 22.458  23.060  0.203   1.00 47.87 260 A 1 
ATOM 2156 O O   . LYS A 1 260 ? 21.319  22.595  0.179   1.00 45.17 260 A 1 
ATOM 2157 C CB  . LYS A 1 260 ? 23.184  21.780  -1.902  1.00 42.75 260 A 1 
ATOM 2158 C CG  . LYS A 1 260 ? 24.379  21.787  -2.863  1.00 38.86 260 A 1 
ATOM 2159 C CD  . LYS A 1 260 ? 23.971  21.340  -4.272  1.00 36.68 260 A 1 
ATOM 2160 C CE  . LYS A 1 260 ? 25.193  21.439  -5.195  1.00 33.60 260 A 1 
ATOM 2161 N NZ  . LYS A 1 260 ? 24.883  21.001  -6.571  1.00 31.56 260 A 1 
ATOM 2162 N N   . GLU A 1 261 ? 22.824  24.111  0.929   1.00 47.87 261 A 1 
ATOM 2163 C CA  . GLU A 1 261 ? 21.895  25.052  1.529   1.00 49.26 261 A 1 
ATOM 2164 C C   . GLU A 1 261 ? 20.937  25.560  0.450   1.00 51.51 261 A 1 
ATOM 2165 O O   . GLU A 1 261 ? 21.239  26.453  -0.346  1.00 47.99 261 A 1 
ATOM 2166 C CB  . GLU A 1 261 ? 22.675  26.219  2.153   1.00 45.26 261 A 1 
ATOM 2167 C CG  . GLU A 1 261 ? 23.487  25.810  3.389   1.00 39.74 261 A 1 
ATOM 2168 C CD  . GLU A 1 261 ? 24.234  27.005  4.004   1.00 36.71 261 A 1 
ATOM 2169 O OE1 . GLU A 1 261 ? 24.515  26.931  5.218   1.00 33.21 261 A 1 
ATOM 2170 O OE2 . GLU A 1 261 ? 24.519  27.967  3.253   1.00 33.59 261 A 1 
ATOM 2171 N N   . GLY A 1 262 ? 19.774  24.950  0.407   1.00 59.02 262 A 1 
ATOM 2172 C CA  . GLY A 1 262 ? 18.660  25.437  -0.372  1.00 61.63 262 A 1 
ATOM 2173 C C   . GLY A 1 262 ? 17.385  24.986  0.322   1.00 65.75 262 A 1 
ATOM 2174 O O   . GLY A 1 262 ? 17.023  23.817  0.217   1.00 61.92 262 A 1 
ATOM 2175 N N   . ALA A 1 263 ? 16.713  25.917  1.003   1.00 64.37 263 A 1 
ATOM 2176 C CA  . ALA A 1 263 ? 15.420  25.681  1.661   1.00 67.06 263 A 1 
ATOM 2177 C C   . ALA A 1 263 ? 14.435  24.914  0.752   1.00 70.11 263 A 1 
ATOM 2178 O O   . ALA A 1 263 ? 13.703  24.044  1.208   1.00 66.96 263 A 1 
ATOM 2179 C CB  . ALA A 1 263 ? 14.861  27.049  2.077   1.00 62.89 263 A 1 
ATOM 2180 N N   . ARG A 1 264 ? 14.516  25.142  -0.560  1.00 68.12 264 A 1 
ATOM 2181 C CA  . ARG A 1 264 ? 13.707  24.455  -1.577  1.00 71.62 264 A 1 
ATOM 2182 C C   . ARG A 1 264 ? 13.913  22.937  -1.623  1.00 75.20 264 A 1 
ATOM 2183 O O   . ARG A 1 264 ? 12.933  22.223  -1.770  1.00 72.99 264 A 1 
ATOM 2184 C CB  . ARG A 1 264 ? 13.978  25.062  -2.962  1.00 67.01 264 A 1 
ATOM 2185 C CG  . ARG A 1 264 ? 13.517  26.524  -3.065  1.00 59.25 264 A 1 
ATOM 2186 C CD  . ARG A 1 264 ? 13.744  27.050  -4.488  1.00 56.00 264 A 1 
ATOM 2187 N NE  . ARG A 1 264 ? 13.337  28.462  -4.617  1.00 49.68 264 A 1 
ATOM 2188 C CZ  . ARG A 1 264 ? 13.464  29.219  -5.696  1.00 45.30 264 A 1 
ATOM 2189 N NH1 . ARG A 1 264 ? 13.983  28.767  -6.804  1.00 42.19 264 A 1 
ATOM 2190 N NH2 . ARG A 1 264 ? 13.073  30.465  -5.682  1.00 40.56 264 A 1 
ATOM 2191 N N   . ALA A 1 265 ? 15.159  22.438  -1.522  1.00 73.15 265 A 1 
ATOM 2192 C CA  . ALA A 1 265 ? 15.422  20.994  -1.577  1.00 73.54 265 A 1 
ATOM 2193 C C   . ALA A 1 265 ? 14.821  20.277  -0.358  1.00 77.08 265 A 1 
ATOM 2194 O O   . ALA A 1 265 ? 14.162  19.254  -0.515  1.00 75.78 265 A 1 
ATOM 2195 C CB  . ALA A 1 265 ? 16.931  20.755  -1.699  1.00 68.72 265 A 1 
ATOM 2196 N N   . LYS A 1 266 ? 14.962  20.892  0.827   1.00 77.28 266 A 1 
ATOM 2197 C CA  . LYS A 1 266 ? 14.340  20.430  2.074   1.00 79.38 266 A 1 
ATOM 2198 C C   . LYS A 1 266 ? 12.811  20.417  1.974   1.00 82.80 266 A 1 
ATOM 2199 O O   . LYS A 1 266 ? 12.188  19.446  2.373   1.00 81.65 266 A 1 
ATOM 2200 C CB  . LYS A 1 266 ? 14.842  21.312  3.222   1.00 75.63 266 A 1 
ATOM 2201 C CG  . LYS A 1 266 ? 14.381  20.788  4.584   1.00 66.12 266 A 1 
ATOM 2202 C CD  . LYS A 1 266 ? 14.931  21.658  5.719   1.00 62.36 266 A 1 
ATOM 2203 C CE  . LYS A 1 266 ? 14.444  21.100  7.056   1.00 53.75 266 A 1 
ATOM 2204 N NZ  . LYS A 1 266 ? 14.942  21.904  8.202   1.00 46.84 266 A 1 
ATOM 2205 N N   . ASP A 1 267 ? 12.209  21.443  1.388   1.00 78.94 267 A 1 
ATOM 2206 C CA  . ASP A 1 267 ? 10.753  21.497  1.185   1.00 81.11 267 A 1 
ATOM 2207 C C   . ASP A 1 267 ? 10.246  20.348  0.292   1.00 83.71 267 A 1 
ATOM 2208 O O   . ASP A 1 267 ? 9.196   19.774  0.562   1.00 83.40 267 A 1 
ATOM 2209 C CB  . ASP A 1 267 ? 10.342  22.812  0.514   1.00 79.11 267 A 1 
ATOM 2210 C CG  . ASP A 1 267 ? 10.553  24.097  1.309   1.00 76.81 267 A 1 
ATOM 2211 O OD1 . ASP A 1 267 ? 10.817  24.028  2.522   1.00 74.73 267 A 1 
ATOM 2212 O OD2 . ASP A 1 267 ? 10.426  25.158  0.633   1.00 73.52 267 A 1 
ATOM 2213 N N   . PHE A 1 268 ? 10.971  20.011  -0.779  1.00 83.95 268 A 1 
ATOM 2214 C CA  . PHE A 1 268 ? 10.612  18.884  -1.652  1.00 84.66 268 A 1 
ATOM 2215 C C   . PHE A 1 268 ? 10.750  17.533  -0.949  1.00 86.98 268 A 1 
ATOM 2216 O O   . PHE A 1 268 ? 9.898   16.665  -1.119  1.00 86.73 268 A 1 
ATOM 2217 C CB  . PHE A 1 268 ? 11.463  18.898  -2.927  1.00 82.18 268 A 1 
ATOM 2218 C CG  . PHE A 1 268 ? 10.875  19.724  -4.047  1.00 75.53 268 A 1 
ATOM 2219 C CD1 . PHE A 1 268 ? 9.807   19.210  -4.800  1.00 70.17 268 A 1 
ATOM 2220 C CD2 . PHE A 1 268 ? 11.388  20.999  -4.341  1.00 67.86 268 A 1 
ATOM 2221 C CE1 . PHE A 1 268 ? 9.245   19.977  -5.834  1.00 62.24 268 A 1 
ATOM 2222 C CE2 . PHE A 1 268 ? 10.825  21.768  -5.373  1.00 62.67 268 A 1 
ATOM 2223 C CZ  . PHE A 1 268 ? 9.752   21.257  -6.116  1.00 62.49 268 A 1 
ATOM 2224 N N   . GLU A 1 269 ? 11.793  17.363  -0.149  1.00 86.06 269 A 1 
ATOM 2225 C CA  . GLU A 1 269 ? 11.989  16.156  0.649   1.00 86.38 269 A 1 
ATOM 2226 C C   . GLU A 1 269 ? 10.857  15.977  1.671   1.00 88.73 269 A 1 
ATOM 2227 O O   . GLU A 1 269 ? 10.261  14.904  1.749   1.00 88.33 269 A 1 
ATOM 2228 C CB  . GLU A 1 269 ? 13.352  16.263  1.329   1.00 83.14 269 A 1 
ATOM 2229 C CG  . GLU A 1 269 ? 13.760  14.970  2.021   1.00 73.00 269 A 1 
ATOM 2230 C CD  . GLU A 1 269 ? 15.019  15.212  2.862   1.00 68.85 269 A 1 
ATOM 2231 O OE1 . GLU A 1 269 ? 15.074  14.661  3.975   1.00 60.94 269 A 1 
ATOM 2232 O OE2 . GLU A 1 269 ? 15.927  15.947  2.410   1.00 59.49 269 A 1 
ATOM 2233 N N   . LEU A 1 270 ? 10.496  17.055  2.385   1.00 86.57 270 A 1 
ATOM 2234 C CA  . LEU A 1 270 ? 9.363   17.064  3.310   1.00 88.46 270 A 1 
ATOM 2235 C C   . LEU A 1 270 ? 8.043   16.776  2.589   1.00 90.40 270 A 1 
ATOM 2236 O O   . LEU A 1 270 ? 7.218   16.034  3.109   1.00 90.52 270 A 1 
ATOM 2237 C CB  . LEU A 1 270 ? 9.297   18.424  4.025   1.00 87.83 270 A 1 
ATOM 2238 C CG  . LEU A 1 270 ? 10.412  18.670  5.058   1.00 84.65 270 A 1 
ATOM 2239 C CD1 . LEU A 1 270 ? 10.325  20.114  5.562   1.00 81.82 270 A 1 
ATOM 2240 C CD2 . LEU A 1 270 ? 10.302  17.739  6.265   1.00 81.25 270 A 1 
ATOM 2241 N N   . ALA A 1 271 ? 7.854   17.311  1.383   1.00 89.89 271 A 1 
ATOM 2242 C CA  . ALA A 1 271 ? 6.668   17.045  0.575   1.00 90.73 271 A 1 
ATOM 2243 C C   . ALA A 1 271 ? 6.554   15.569  0.157   1.00 91.69 271 A 1 
ATOM 2244 O O   . ALA A 1 271 ? 5.474   14.985  0.247   1.00 91.66 271 A 1 
ATOM 2245 C CB  . ALA A 1 271 ? 6.707   17.967  -0.646  1.00 90.56 271 A 1 
ATOM 2246 N N   . ILE A 1 272 ? 7.662   14.954  -0.264  1.00 90.40 272 A 1 
ATOM 2247 C CA  . ILE A 1 272 ? 7.710   13.518  -0.574  1.00 90.65 272 A 1 
ATOM 2248 C C   . ILE A 1 272 ? 7.425   12.706  0.685   1.00 91.33 272 A 1 
ATOM 2249 O O   . ILE A 1 272 ? 6.584   11.813  0.646   1.00 91.11 272 A 1 
ATOM 2250 C CB  . ILE A 1 272 ? 9.066   13.131  -1.208  1.00 89.89 272 A 1 
ATOM 2251 C CG1 . ILE A 1 272 ? 9.167   13.729  -2.629  1.00 88.26 272 A 1 
ATOM 2252 C CG2 . ILE A 1 272 ? 9.244   11.599  -1.267  1.00 87.93 272 A 1 
ATOM 2253 C CD1 . ILE A 1 272 ? 10.586  13.695  -3.205  1.00 83.35 272 A 1 
ATOM 2254 N N   . GLN A 1 273 ? 8.085   13.031  1.805   1.00 91.09 273 A 1 
ATOM 2255 C CA  . GLN A 1 273 ? 7.875   12.318  3.063   1.00 91.07 273 A 1 
ATOM 2256 C C   . GLN A 1 273 ? 6.419   12.418  3.527   1.00 91.57 273 A 1 
ATOM 2257 O O   . GLN A 1 273 ? 5.830   11.404  3.882   1.00 91.19 273 A 1 
ATOM 2258 C CB  . GLN A 1 273 ? 8.855   12.840  4.123   1.00 90.54 273 A 1 
ATOM 2259 C CG  . GLN A 1 273 ? 8.808   12.004  5.414   1.00 87.05 273 A 1 
ATOM 2260 C CD  . GLN A 1 273 ? 9.150   10.541  5.169   1.00 86.82 273 A 1 
ATOM 2261 O OE1 . GLN A 1 273 ? 10.136  10.195  4.520   1.00 81.67 273 A 1 
ATOM 2262 N NE2 . GLN A 1 273 ? 8.347   9.614   5.639   1.00 78.73 273 A 1 
ATOM 2263 N N   . TRP A 1 274 ? 5.806   13.596  3.426   1.00 91.52 274 A 1 
ATOM 2264 C CA  . TRP A 1 274 ? 4.399   13.796  3.770   1.00 91.66 274 A 1 
ATOM 2265 C C   . TRP A 1 274 ? 3.458   12.914  2.931   1.00 91.76 274 A 1 
ATOM 2266 O O   . TRP A 1 274 ? 2.543   12.294  3.473   1.00 91.25 274 A 1 
ATOM 2267 C CB  . TRP A 1 274 ? 4.072   15.284  3.612   1.00 91.74 274 A 1 
ATOM 2268 C CG  . TRP A 1 274 ? 2.710   15.672  4.079   1.00 90.74 274 A 1 
ATOM 2269 C CD1 . TRP A 1 274 ? 2.411   16.180  5.292   1.00 88.94 274 A 1 
ATOM 2270 C CD2 . TRP A 1 274 ? 1.442   15.549  3.372   1.00 90.75 274 A 1 
ATOM 2271 N NE1 . TRP A 1 274 ? 1.056   16.382  5.391   1.00 88.99 274 A 1 
ATOM 2272 C CE2 . TRP A 1 274 ? 0.405   15.996  4.242   1.00 90.20 274 A 1 
ATOM 2273 C CE3 . TRP A 1 274 ? 1.056   15.095  2.096   1.00 89.05 274 A 1 
ATOM 2274 C CZ2 . TRP A 1 274 ? -0.946  15.972  3.871   1.00 88.15 274 A 1 
ATOM 2275 C CZ3 . TRP A 1 274 ? -0.300  15.070  1.709   1.00 87.10 274 A 1 
ATOM 2276 C CH2 . TRP A 1 274 ? -1.300  15.503  2.596   1.00 86.69 274 A 1 
ATOM 2277 N N   . LEU A 1 275 ? 3.697   12.797  1.618   1.00 92.23 275 A 1 
ATOM 2278 C CA  . LEU A 1 275 ? 2.914   11.914  0.740   1.00 92.42 275 A 1 
ATOM 2279 C C   . LEU A 1 275 ? 3.132   10.424  1.054   1.00 92.34 275 A 1 
ATOM 2280 O O   . LEU A 1 275 ? 2.208   9.625   0.893   1.00 91.78 275 A 1 
ATOM 2281 C CB  . LEU A 1 275 ? 3.276   12.210  -0.726  1.00 93.04 275 A 1 
ATOM 2282 C CG  . LEU A 1 275 ? 2.722   13.538  -1.270  1.00 92.68 275 A 1 
ATOM 2283 C CD1 . LEU A 1 275 ? 3.393   13.872  -2.602  1.00 91.22 275 A 1 
ATOM 2284 C CD2 . LEU A 1 275 ? 1.212   13.457  -1.520  1.00 91.46 275 A 1 
ATOM 2285 N N   . VAL A 1 276 ? 4.338   10.054  1.503   1.00 92.24 276 A 1 
ATOM 2286 C CA  . VAL A 1 276 ? 4.647   8.695   1.978   1.00 91.89 276 A 1 
ATOM 2287 C C   . VAL A 1 276 ? 3.920   8.410   3.292   1.00 91.51 276 A 1 
ATOM 2288 O O   . VAL A 1 276 ? 3.241   7.391   3.400   1.00 90.52 276 A 1 
ATOM 2289 C CB  . VAL A 1 276 ? 6.170   8.489   2.106   1.00 91.76 276 A 1 
ATOM 2290 C CG1 . VAL A 1 276 ? 6.539   7.169   2.794   1.00 90.31 276 A 1 
ATOM 2291 C CG2 . VAL A 1 276 ? 6.835   8.473   0.720   1.00 90.22 276 A 1 
ATOM 2292 N N   . ASP A 1 277 ? 3.974   9.321   4.255   1.00 91.00 277 A 1 
ATOM 2293 C CA  . ASP A 1 277 ? 3.303   9.180   5.557   1.00 90.09 277 A 1 
ATOM 2294 C C   . ASP A 1 277 ? 1.773   9.134   5.408   1.00 89.83 277 A 1 
ATOM 2295 O O   . ASP A 1 277 ? 1.088   8.449   6.170   1.00 88.51 277 A 1 
ATOM 2296 C CB  . ASP A 1 277 ? 3.716   10.340  6.481   1.00 89.50 277 A 1 
ATOM 2297 C CG  . ASP A 1 277 ? 5.210   10.371  6.828   1.00 88.82 277 A 1 
ATOM 2298 O OD1 . ASP A 1 277 ? 5.894   9.327   6.708   1.00 86.39 277 A 1 
ATOM 2299 O OD2 . ASP A 1 277 ? 5.705   11.463  7.191   1.00 85.59 277 A 1 
ATOM 2300 N N   . ALA A 1 278 ? 1.241   9.793   4.381   1.00 90.64 278 A 1 
ATOM 2301 C CA  . ALA A 1 278 ? -0.163  9.717   3.982   1.00 90.15 278 A 1 
ATOM 2302 C C   . ALA A 1 278 ? -0.559  8.376   3.329   1.00 90.06 278 A 1 
ATOM 2303 O O   . ALA A 1 278 ? -1.750  8.128   3.104   1.00 88.20 278 A 1 
ATOM 2304 C CB  . ALA A 1 278 ? -0.451  10.902  3.051   1.00 89.95 278 A 1 
ATOM 2305 N N   . GLY A 1 279 ? 0.417   7.517   2.996   1.00 90.35 279 A 1 
ATOM 2306 C CA  . GLY A 1 279 ? 0.210   6.239   2.307   1.00 90.24 279 A 1 
ATOM 2307 C C   . GLY A 1 279 ? -0.208  6.380   0.841   1.00 91.51 279 A 1 
ATOM 2308 O O   . GLY A 1 279 ? -0.760  5.443   0.264   1.00 90.19 279 A 1 
ATOM 2309 N N   . LEU A 1 280 ? 0.002   7.553   0.239   1.00 90.82 280 A 1 
ATOM 2310 C CA  . LEU A 1 280 ? -0.309  7.832   -1.167  1.00 91.88 280 A 1 
ATOM 2311 C C   . LEU A 1 280 ? 0.876   7.528   -2.080  1.00 92.74 280 A 1 
ATOM 2312 O O   . LEU A 1 280 ? 0.692   7.070   -3.211  1.00 91.84 280 A 1 
ATOM 2313 C CB  . LEU A 1 280 ? -0.732  9.301   -1.309  1.00 91.66 280 A 1 
ATOM 2314 C CG  . LEU A 1 280 ? -1.993  9.686   -0.519  1.00 91.02 280 A 1 
ATOM 2315 C CD1 . LEU A 1 280 ? -2.287  11.168  -0.735  1.00 88.19 280 A 1 
ATOM 2316 C CD2 . LEU A 1 280 ? -3.222  8.887   -0.954  1.00 88.06 280 A 1 
ATOM 2317 N N   . LEU A 1 281 ? 2.085   7.772   -1.581  1.00 92.19 281 A 1 
ATOM 2318 C CA  . LEU A 1 281 ? 3.334   7.388   -2.213  1.00 92.48 281 A 1 
ATOM 2319 C C   . LEU A 1 281 ? 4.076   6.372   -1.361  1.00 92.65 281 A 1 
ATOM 2320 O O   . LEU A 1 281 ? 3.958   6.336   -0.139  1.00 91.18 281 A 1 
ATOM 2321 C CB  . LEU A 1 281 ? 4.227   8.614   -2.462  1.00 91.49 281 A 1 
ATOM 2322 C CG  . LEU A 1 281 ? 3.694   9.596   -3.511  1.00 88.20 281 A 1 
ATOM 2323 C CD1 . LEU A 1 281 ? 4.734   10.694  -3.722  1.00 85.67 281 A 1 
ATOM 2324 C CD2 . LEU A 1 281 ? 3.406   8.927   -4.853  1.00 85.80 281 A 1 
ATOM 2325 N N   . HIS A 1 282 ? 4.916   5.604   -2.035  1.00 93.57 282 A 1 
ATOM 2326 C CA  . HIS A 1 282 ? 5.887   4.714   -1.425  1.00 93.09 282 A 1 
ATOM 2327 C C   . HIS A 1 282 ? 7.260   5.029   -1.991  1.00 92.99 282 A 1 
ATOM 2328 O O   . HIS A 1 282 ? 7.395   5.448   -3.143  1.00 91.93 282 A 1 
ATOM 2329 C CB  . HIS A 1 282 ? 5.471   3.267   -1.667  1.00 92.28 282 A 1 
ATOM 2330 C CG  . HIS A 1 282 ? 4.096   2.964   -1.146  1.00 91.64 282 A 1 
ATOM 2331 N ND1 . HIS A 1 282 ? 3.779   2.585   0.140   1.00 82.31 282 A 1 
ATOM 2332 C CD2 . HIS A 1 282 ? 2.921   3.070   -1.847  1.00 83.05 282 A 1 
ATOM 2333 C CE1 . HIS A 1 282 ? 2.443   2.458   0.207   1.00 84.17 282 A 1 
ATOM 2334 N NE2 . HIS A 1 282 ? 1.884   2.747   -0.978  1.00 85.34 282 A 1 
ATOM 2335 N N   . LYS A 1 283 ? 8.290   4.831   -1.182  1.00 91.96 283 A 1 
ATOM 2336 C CA  . LYS A 1 283 ? 9.679   4.985   -1.611  1.00 91.64 283 A 1 
ATOM 2337 C C   . LYS A 1 283 ? 10.472  3.740   -1.265  1.00 92.19 283 A 1 
ATOM 2338 O O   . LYS A 1 283 ? 10.342  3.205   -0.169  1.00 90.81 283 A 1 
ATOM 2339 C CB  . LYS A 1 283 ? 10.292  6.285   -1.065  1.00 88.76 283 A 1 
ATOM 2340 C CG  . LYS A 1 283 ? 10.483  6.303   0.457   1.00 82.63 283 A 1 
ATOM 2341 C CD  . LYS A 1 283 ? 11.017  7.666   0.925   1.00 83.88 283 A 1 
ATOM 2342 C CE  . LYS A 1 283 ? 11.177  7.665   2.446   1.00 75.77 283 A 1 
ATOM 2343 N NZ  . LYS A 1 283 ? 11.558  9.004   2.966   1.00 72.64 283 A 1 
ATOM 2344 N N   . ILE A 1 284 ? 11.321  3.320   -2.191  1.00 93.22 284 A 1 
ATOM 2345 C CA  . ILE A 1 284 ? 12.339  2.299   -1.941  1.00 93.31 284 A 1 
ATOM 2346 C C   . ILE A 1 284 ? 13.712  2.914   -2.159  1.00 93.10 284 A 1 
ATOM 2347 O O   . ILE A 1 284 ? 13.885  3.775   -3.025  1.00 91.95 284 A 1 
ATOM 2348 C CB  . ILE A 1 284 ? 12.133  1.019   -2.769  1.00 92.64 284 A 1 
ATOM 2349 C CG1 . ILE A 1 284 ? 12.380  1.230   -4.278  1.00 88.35 284 A 1 
ATOM 2350 C CG2 . ILE A 1 284 ? 10.743  0.434   -2.485  1.00 86.43 284 A 1 
ATOM 2351 C CD1 . ILE A 1 284 ? 12.349  -0.068  -5.083  1.00 88.29 284 A 1 
ATOM 2352 N N   . TYR A 1 285 ? 14.680  2.490   -1.377  1.00 93.27 285 A 1 
ATOM 2353 C CA  . TYR A 1 285 ? 16.037  3.011   -1.446  1.00 93.26 285 A 1 
ATOM 2354 C C   . TYR A 1 285 ? 16.949  2.063   -2.210  1.00 94.14 285 A 1 
ATOM 2355 O O   . TYR A 1 285 ? 16.756  0.842   -2.207  1.00 93.70 285 A 1 
ATOM 2356 C CB  . TYR A 1 285 ? 16.546  3.284   -0.041  1.00 92.00 285 A 1 
ATOM 2357 C CG  . TYR A 1 285 ? 15.783  4.373   0.683   1.00 91.00 285 A 1 
ATOM 2358 C CD1 . TYR A 1 285 ? 16.122  5.720   0.462   1.00 87.35 285 A 1 
ATOM 2359 C CD2 . TYR A 1 285 ? 14.756  4.042   1.586   1.00 87.25 285 A 1 
ATOM 2360 C CE1 . TYR A 1 285 ? 15.476  6.737   1.186   1.00 85.50 285 A 1 
ATOM 2361 C CE2 . TYR A 1 285 ? 14.107  5.058   2.310   1.00 85.39 285 A 1 
ATOM 2362 C CZ  . TYR A 1 285 ? 14.484  6.405   2.127   1.00 85.90 285 A 1 
ATOM 2363 O OH  . TYR A 1 285 ? 13.918  7.382   2.878   1.00 83.19 285 A 1 
ATOM 2364 N N   . SER A 1 286 ? 17.978  2.631   -2.828  1.00 92.69 286 A 1 
ATOM 2365 C CA  . SER A 1 286 ? 19.065  1.816   -3.353  1.00 92.63 286 A 1 
ATOM 2366 C C   . SER A 1 286 ? 19.857  1.184   -2.213  1.00 93.09 286 A 1 
ATOM 2367 O O   . SER A 1 286 ? 19.955  1.748   -1.122  1.00 91.95 286 A 1 
ATOM 2368 C CB  . SER A 1 286 ? 19.989  2.615   -4.266  1.00 90.69 286 A 1 
ATOM 2369 O OG  . SER A 1 286 ? 20.689  3.613   -3.560  1.00 85.21 286 A 1 
ATOM 2370 N N   . VAL A 1 287 ? 20.477  0.048   -2.489  1.00 93.73 287 A 1 
ATOM 2371 C CA  . VAL A 1 287 ? 21.487  -0.536  -1.601  1.00 93.90 287 A 1 
ATOM 2372 C C   . VAL A 1 287 ? 22.855  -0.538  -2.275  1.00 93.49 287 A 1 
ATOM 2373 O O   . VAL A 1 287 ? 22.977  -0.769  -3.475  1.00 92.33 287 A 1 
ATOM 2374 C CB  . VAL A 1 287 ? 21.098  -1.931  -1.080  1.00 93.49 287 A 1 
ATOM 2375 C CG1 . VAL A 1 287 ? 19.881  -1.842  -0.161  1.00 89.25 287 A 1 
ATOM 2376 C CG2 . VAL A 1 287 ? 20.808  -2.931  -2.200  1.00 89.14 287 A 1 
ATOM 2377 N N   . THR A 1 288 ? 23.898  -0.276  -1.495  1.00 93.34 288 A 1 
ATOM 2378 C CA  . THR A 1 288 ? 25.289  -0.241  -1.982  1.00 91.86 288 A 1 
ATOM 2379 C C   . THR A 1 288 ? 25.900  -1.633  -2.116  1.00 91.98 288 A 1 
ATOM 2380 O O   . THR A 1 288 ? 26.869  -1.818  -2.850  1.00 90.29 288 A 1 
ATOM 2381 C CB  . THR A 1 288 ? 26.166  0.602   -1.054  1.00 90.74 288 A 1 
ATOM 2382 O OG1 . THR A 1 288 ? 26.095  0.113   0.269   1.00 87.96 288 A 1 
ATOM 2383 C CG2 . THR A 1 288 ? 25.734  2.065   -1.022  1.00 87.05 288 A 1 
ATOM 2384 N N   . LYS A 1 289 ? 25.342  -2.614  -1.404  1.00 92.97 289 A 1 
ATOM 2385 C CA  . LYS A 1 289 ? 25.824  -3.998  -1.389  1.00 93.57 289 A 1 
ATOM 2386 C C   . LYS A 1 289 ? 24.656  -4.967  -1.194  1.00 95.01 289 A 1 
ATOM 2387 O O   . LYS A 1 289 ? 23.846  -4.738  -0.302  1.00 93.28 289 A 1 
ATOM 2388 C CB  . LYS A 1 289 ? 26.868  -4.132  -0.266  1.00 90.04 289 A 1 
ATOM 2389 C CG  . LYS A 1 289 ? 27.560  -5.502  -0.251  1.00 85.01 289 A 1 
ATOM 2390 C CD  . LYS A 1 289 ? 28.561  -5.577  0.902   1.00 85.28 289 A 1 
ATOM 2391 C CE  . LYS A 1 289 ? 29.199  -6.968  0.950   1.00 76.82 289 A 1 
ATOM 2392 N NZ  . LYS A 1 289 ? 30.038  -7.130  2.163   1.00 70.73 289 A 1 
ATOM 2393 N N   . PRO A 1 290 ? 24.586  -6.081  -1.949  1.00 94.81 290 A 1 
ATOM 2394 C CA  . PRO A 1 290 ? 23.596  -7.132  -1.734  1.00 94.81 290 A 1 
ATOM 2395 C C   . PRO A 1 290 ? 24.053  -8.068  -0.604  1.00 95.22 290 A 1 
ATOM 2396 O O   . PRO A 1 290 ? 24.533  -9.175  -0.847  1.00 92.90 290 A 1 
ATOM 2397 C CB  . PRO A 1 290 ? 23.464  -7.820  -3.098  1.00 93.79 290 A 1 
ATOM 2398 C CG  . PRO A 1 290 ? 24.880  -7.730  -3.658  1.00 92.34 290 A 1 
ATOM 2399 C CD  . PRO A 1 290 ? 25.384  -6.387  -3.128  1.00 94.38 290 A 1 
ATOM 2400 N N   . ALA A 1 291 ? 23.968  -7.603  0.638   1.00 94.42 291 A 1 
ATOM 2401 C CA  . ALA A 1 291 ? 24.351  -8.359  1.829   1.00 94.67 291 A 1 
ATOM 2402 C C   . ALA A 1 291 ? 23.342  -8.142  2.966   1.00 95.13 291 A 1 
ATOM 2403 O O   . ALA A 1 291 ? 22.674  -7.113  3.015   1.00 93.28 291 A 1 
ATOM 2404 C CB  . ALA A 1 291 ? 25.767  -7.956  2.252   1.00 93.73 291 A 1 
ATOM 2405 N N   . LEU A 1 292 ? 23.254  -9.112  3.871   1.00 94.38 292 A 1 
ATOM 2406 C CA  . LEU A 1 292 ? 22.292  -9.099  4.974   1.00 94.15 292 A 1 
ATOM 2407 C C   . LEU A 1 292 ? 22.743  -8.219  6.147   1.00 94.01 292 A 1 
ATOM 2408 O O   . LEU A 1 292 ? 23.932  -8.209  6.483   1.00 91.07 292 A 1 
ATOM 2409 C CB  . LEU A 1 292 ? 22.056  -10.539 5.456   1.00 92.94 292 A 1 
ATOM 2410 C CG  . LEU A 1 292 ? 21.351  -11.435 4.427   1.00 91.58 292 A 1 
ATOM 2411 C CD1 . LEU A 1 292 ? 21.411  -12.885 4.890   1.00 87.67 292 A 1 
ATOM 2412 C CD2 . LEU A 1 292 ? 19.887  -11.033 4.240   1.00 89.80 292 A 1 
ATOM 2413 N N   . PRO A 1 293 ? 21.796  -7.536  6.814   1.00 94.17 293 A 1 
ATOM 2414 C CA  . PRO A 1 293 ? 20.454  -7.215  6.317   1.00 94.61 293 A 1 
ATOM 2415 C C   . PRO A 1 293 ? 20.519  -6.109  5.252   1.00 95.00 293 A 1 
ATOM 2416 O O   . PRO A 1 293 ? 21.306  -5.173  5.392   1.00 93.50 293 A 1 
ATOM 2417 C CB  . PRO A 1 293 ? 19.670  -6.778  7.557   1.00 94.17 293 A 1 
ATOM 2418 C CG  . PRO A 1 293 ? 20.749  -6.133  8.433   1.00 93.52 293 A 1 
ATOM 2419 C CD  . PRO A 1 293 ? 22.001  -6.947  8.131   1.00 94.98 293 A 1 
ATOM 2420 N N   . LEU A 1 294 ? 19.693  -6.171  4.198   1.00 92.32 294 A 1 
ATOM 2421 C CA  . LEU A 1 294 ? 19.745  -5.195  3.090   1.00 92.22 294 A 1 
ATOM 2422 C C   . LEU A 1 294 ? 19.625  -3.742  3.571   1.00 92.91 294 A 1 
ATOM 2423 O O   . LEU A 1 294 ? 20.323  -2.861  3.070   1.00 92.92 294 A 1 
ATOM 2424 C CB  . LEU A 1 294 ? 18.635  -5.481  2.061   1.00 92.16 294 A 1 
ATOM 2425 C CG  . LEU A 1 294 ? 18.875  -6.665  1.111   1.00 90.56 294 A 1 
ATOM 2426 C CD1 . LEU A 1 294 ? 17.677  -6.797  0.165   1.00 86.38 294 A 1 
ATOM 2427 C CD2 . LEU A 1 294 ? 20.129  -6.485  0.256   1.00 88.55 294 A 1 
ATOM 2428 N N   . VAL A 1 295 ? 18.788  -3.497  4.578   1.00 94.48 295 A 1 
ATOM 2429 C CA  . VAL A 1 295 ? 18.565  -2.168  5.164   1.00 93.71 295 A 1 
ATOM 2430 C C   . VAL A 1 295 ? 19.846  -1.524  5.715   1.00 93.57 295 A 1 
ATOM 2431 O O   . VAL A 1 295 ? 19.979  -0.306  5.669   1.00 92.51 295 A 1 
ATOM 2432 C CB  . VAL A 1 295 ? 17.456  -2.251  6.233   1.00 92.76 295 A 1 
ATOM 2433 C CG1 . VAL A 1 295 ? 17.889  -3.011  7.497   1.00 84.72 295 A 1 
ATOM 2434 C CG2 . VAL A 1 295 ? 16.951  -0.866  6.632   1.00 84.93 295 A 1 
ATOM 2435 N N   . ALA A 1 296 ? 20.829  -2.314  6.167   1.00 94.00 296 A 1 
ATOM 2436 C CA  . ALA A 1 296 ? 22.108  -1.791  6.663   1.00 93.49 296 A 1 
ATOM 2437 C C   . ALA A 1 296 ? 22.978  -1.177  5.553   1.00 93.30 296 A 1 
ATOM 2438 O O   . ALA A 1 296 ? 23.876  -0.384  5.829   1.00 92.49 296 A 1 
ATOM 2439 C CB  . ALA A 1 296 ? 22.854  -2.922  7.376   1.00 94.05 296 A 1 
ATOM 2440 N N   . TYR A 1 297 ? 22.698  -1.528  4.296   1.00 93.35 297 A 1 
ATOM 2441 C CA  . TYR A 1 297 ? 23.412  -1.031  3.120   1.00 92.66 297 A 1 
ATOM 2442 C C   . TYR A 1 297 ? 22.604  -0.005  2.321   1.00 92.56 297 A 1 
ATOM 2443 O O   . TYR A 1 297 ? 22.990  0.355   1.206   1.00 90.02 297 A 1 
ATOM 2444 C CB  . TYR A 1 297 ? 23.853  -2.221  2.267   1.00 92.85 297 A 1 
ATOM 2445 C CG  . TYR A 1 297 ? 24.713  -3.204  3.033   1.00 93.89 297 A 1 
ATOM 2446 C CD1 . TYR A 1 297 ? 26.073  -2.918  3.274   1.00 91.12 297 A 1 
ATOM 2447 C CD2 . TYR A 1 297 ? 24.140  -4.376  3.559   1.00 92.67 297 A 1 
ATOM 2448 C CE1 . TYR A 1 297 ? 26.860  -3.805  4.032   1.00 91.05 297 A 1 
ATOM 2449 C CE2 . TYR A 1 297 ? 24.924  -5.266  4.320   1.00 91.52 297 A 1 
ATOM 2450 C CZ  . TYR A 1 297 ? 26.285  -4.980  4.554   1.00 92.45 297 A 1 
ATOM 2451 O OH  . TYR A 1 297 ? 27.041  -5.840  5.288   1.00 90.67 297 A 1 
ATOM 2452 N N   . GLN A 1 298 ? 21.500  0.470   2.887   1.00 93.47 298 A 1 
ATOM 2453 C CA  . GLN A 1 298 ? 20.613  1.432   2.260   1.00 91.70 298 A 1 
ATOM 2454 C C   . GLN A 1 298 ? 21.310  2.782   2.048   1.00 90.77 298 A 1 
ATOM 2455 O O   . GLN A 1 298 ? 21.902  3.360   2.962   1.00 87.94 298 A 1 
ATOM 2456 C CB  . GLN A 1 298 ? 19.355  1.561   3.129   1.00 89.08 298 A 1 
ATOM 2457 C CG  . GLN A 1 298 ? 18.296  2.467   2.507   1.00 81.89 298 A 1 
ATOM 2458 C CD  . GLN A 1 298 ? 17.019  2.495   3.336   1.00 84.99 298 A 1 
ATOM 2459 O OE1 . GLN A 1 298 ? 16.392  1.489   3.577   1.00 77.35 298 A 1 
ATOM 2460 N NE2 . GLN A 1 298 ? 16.579  3.641   3.795   1.00 76.75 298 A 1 
ATOM 2461 N N   . TYR A 1 299 ? 21.183  3.333   0.846   1.00 88.55 299 A 1 
ATOM 2462 C CA  . TYR A 1 299 ? 21.702  4.653   0.510   1.00 86.67 299 A 1 
ATOM 2463 C C   . TYR A 1 299 ? 20.573  5.692   0.526   1.00 86.00 299 A 1 
ATOM 2464 O O   . TYR A 1 299 ? 19.839  5.850   -0.450  1.00 81.37 299 A 1 
ATOM 2465 C CB  . TYR A 1 299 ? 22.448  4.581   -0.823  1.00 83.28 299 A 1 
ATOM 2466 C CG  . TYR A 1 299 ? 23.247  5.826   -1.151  1.00 76.71 299 A 1 
ATOM 2467 C CD1 . TYR A 1 299 ? 23.029  6.509   -2.359  1.00 72.67 299 A 1 
ATOM 2468 C CD2 . TYR A 1 299 ? 24.227  6.292   -0.255  1.00 70.03 299 A 1 
ATOM 2469 C CE1 . TYR A 1 299 ? 23.792  7.651   -2.671  1.00 64.25 299 A 1 
ATOM 2470 C CE2 . TYR A 1 299 ? 24.978  7.441   -0.554  1.00 64.74 299 A 1 
ATOM 2471 C CZ  . TYR A 1 299 ? 24.763  8.125   -1.765  1.00 61.69 299 A 1 
ATOM 2472 O OH  . TYR A 1 299 ? 25.481  9.242   -2.049  1.00 61.72 299 A 1 
ATOM 2473 N N   . LEU A 1 300 ? 20.449  6.420   1.635   1.00 82.01 300 A 1 
ATOM 2474 C CA  . LEU A 1 300 ? 19.319  7.325   1.906   1.00 79.98 300 A 1 
ATOM 2475 C C   . LEU A 1 300 ? 19.131  8.447   0.872   1.00 79.60 300 A 1 
ATOM 2476 O O   . LEU A 1 300 ? 18.026  8.961   0.728   1.00 75.42 300 A 1 
ATOM 2477 C CB  . LEU A 1 300 ? 19.491  7.942   3.306   1.00 77.59 300 A 1 
ATOM 2478 C CG  . LEU A 1 300 ? 19.408  6.950   4.479   1.00 71.46 300 A 1 
ATOM 2479 C CD1 . LEU A 1 300 ? 19.689  7.682   5.785   1.00 67.63 300 A 1 
ATOM 2480 C CD2 . LEU A 1 300 ? 18.029  6.305   4.588   1.00 65.01 300 A 1 
ATOM 2481 N N   . SER A 1 301 ? 20.187  8.837   0.163   1.00 80.06 301 A 1 
ATOM 2482 C CA  . SER A 1 301 ? 20.097  9.908   -0.839  1.00 79.19 301 A 1 
ATOM 2483 C C   . SER A 1 301 ? 19.638  9.436   -2.223  1.00 80.54 301 A 1 
ATOM 2484 O O   . SER A 1 301 ? 19.535  10.263  -3.127  1.00 77.17 301 A 1 
ATOM 2485 C CB  . SER A 1 301 ? 21.418  10.670  -0.923  1.00 74.78 301 A 1 
ATOM 2486 O OG  . SER A 1 301 ? 22.385  9.961   -1.664  1.00 66.58 301 A 1 
ATOM 2487 N N   . ALA A 1 302 ? 19.409  8.136   -2.409  1.00 81.95 302 A 1 
ATOM 2488 C CA  . ALA A 1 302 ? 18.986  7.566   -3.677  1.00 84.76 302 A 1 
ATOM 2489 C C   . ALA A 1 302 ? 17.758  6.672   -3.476  1.00 87.11 302 A 1 
ATOM 2490 O O   . ALA A 1 302 ? 17.826  5.641   -2.805  1.00 86.09 302 A 1 
ATOM 2491 C CB  . ALA A 1 302 ? 20.164  6.828   -4.313  1.00 82.02 302 A 1 
ATOM 2492 N N   . PHE A 1 303 ? 16.638  7.068   -4.070  1.00 88.30 303 A 1 
ATOM 2493 C CA  . PHE A 1 303 ? 15.373  6.357   -3.932  1.00 88.70 303 A 1 
ATOM 2494 C C   . PHE A 1 303 ? 14.544  6.415   -5.215  1.00 89.60 303 A 1 
ATOM 2495 O O   . PHE A 1 303 ? 14.699  7.320   -6.039  1.00 88.56 303 A 1 
ATOM 2496 C CB  . PHE A 1 303 ? 14.593  6.905   -2.725  1.00 87.24 303 A 1 
ATOM 2497 C CG  . PHE A 1 303 ? 14.223  8.370   -2.817  1.00 86.90 303 A 1 
ATOM 2498 C CD1 . PHE A 1 303 ? 15.078  9.349   -2.275  1.00 84.07 303 A 1 
ATOM 2499 C CD2 . PHE A 1 303 ? 13.032  8.762   -3.451  1.00 84.23 303 A 1 
ATOM 2500 C CE1 . PHE A 1 303 ? 14.744  10.706  -2.366  1.00 82.15 303 A 1 
ATOM 2501 C CE2 . PHE A 1 303 ? 12.698  10.122  -3.547  1.00 82.35 303 A 1 
ATOM 2502 C CZ  . PHE A 1 303 ? 13.556  11.096  -3.003  1.00 82.79 303 A 1 
ATOM 2503 N N   . LYS A 1 304 ? 13.638  5.452   -5.366  1.00 90.56 304 A 1 
ATOM 2504 C CA  . LYS A 1 304 ? 12.566  5.436   -6.368  1.00 91.26 304 A 1 
ATOM 2505 C C   . LYS A 1 304 ? 11.223  5.678   -5.688  1.00 91.49 304 A 1 
ATOM 2506 O O   . LYS A 1 304 ? 11.052  5.337   -4.514  1.00 90.87 304 A 1 
ATOM 2507 C CB  . LYS A 1 304 ? 12.550  4.107   -7.118  1.00 91.02 304 A 1 
ATOM 2508 C CG  . LYS A 1 304 ? 13.778  3.858   -7.999  1.00 89.88 304 A 1 
ATOM 2509 C CD  . LYS A 1 304 ? 13.567  2.525   -8.727  1.00 88.79 304 A 1 
ATOM 2510 C CE  . LYS A 1 304 ? 14.645  2.211   -9.744  1.00 84.86 304 A 1 
ATOM 2511 N NZ  . LYS A 1 304 ? 14.225  1.063   -10.598 1.00 81.89 304 A 1 
ATOM 2512 N N   . LEU A 1 305 ? 10.290  6.257   -6.433  1.00 91.78 305 A 1 
ATOM 2513 C CA  . LEU A 1 305 ? 8.928   6.532   -5.978  1.00 91.69 305 A 1 
ATOM 2514 C C   . LEU A 1 305 ? 7.926   5.653   -6.725  1.00 92.28 305 A 1 
ATOM 2515 O O   . LEU A 1 305 ? 8.039   5.470   -7.939  1.00 91.64 305 A 1 
ATOM 2516 C CB  . LEU A 1 305 ? 8.585   8.020   -6.161  1.00 90.59 305 A 1 
ATOM 2517 C CG  . LEU A 1 305 ? 9.415   8.985   -5.297  1.00 88.88 305 A 1 
ATOM 2518 C CD1 . LEU A 1 305 ? 9.077   10.428  -5.666  1.00 87.00 305 A 1 
ATOM 2519 C CD2 . LEU A 1 305 ? 9.153   8.800   -3.802  1.00 86.80 305 A 1 
ATOM 2520 N N   . TYR A 1 306 ? 6.925   5.190   -5.988  1.00 93.31 306 A 1 
ATOM 2521 C CA  . TYR A 1 306 ? 5.789   4.430   -6.497  1.00 93.58 306 A 1 
ATOM 2522 C C   . TYR A 1 306 ? 4.487   4.994   -5.939  1.00 93.42 306 A 1 
ATOM 2523 O O   . TYR A 1 306 ? 4.446   5.505   -4.818  1.00 92.24 306 A 1 
ATOM 2524 C CB  . TYR A 1 306 ? 5.950   2.949   -6.143  1.00 93.54 306 A 1 
ATOM 2525 C CG  . TYR A 1 306 ? 7.187   2.321   -6.749  1.00 93.77 306 A 1 
ATOM 2526 C CD1 . TYR A 1 306 ? 7.171   1.871   -8.083  1.00 91.87 306 A 1 
ATOM 2527 C CD2 . TYR A 1 306 ? 8.366   2.236   -5.992  1.00 92.28 306 A 1 
ATOM 2528 C CE1 . TYR A 1 306 ? 8.339   1.345   -8.662  1.00 91.53 306 A 1 
ATOM 2529 C CE2 . TYR A 1 306 ? 9.537   1.714   -6.569  1.00 92.04 306 A 1 
ATOM 2530 C CZ  . TYR A 1 306 ? 9.524   1.276   -7.905  1.00 92.54 306 A 1 
ATOM 2531 O OH  . TYR A 1 306 ? 10.668  0.806   -8.452  1.00 91.32 306 A 1 
ATOM 2532 N N   . LEU A 1 307 ? 3.413   4.907   -6.714  1.00 93.86 307 A 1 
ATOM 2533 C CA  . LEU A 1 307 ? 2.066   5.261   -6.267  1.00 93.87 307 A 1 
ATOM 2534 C C   . LEU A 1 307 ? 1.416   4.054   -5.572  1.00 93.73 307 A 1 
ATOM 2535 O O   . LEU A 1 307 ? 1.734   2.906   -5.875  1.00 92.42 307 A 1 
ATOM 2536 C CB  . LEU A 1 307 ? 1.260   5.756   -7.480  1.00 92.98 307 A 1 
ATOM 2537 C CG  . LEU A 1 307 ? -0.042  6.491   -7.113  1.00 90.94 307 A 1 
ATOM 2538 C CD1 . LEU A 1 307 ? 0.234   7.875   -6.527  1.00 86.74 307 A 1 
ATOM 2539 C CD2 . LEU A 1 307 ? -0.892  6.694   -8.359  1.00 86.95 307 A 1 
ATOM 2540 N N   . GLY A 1 308 ? 0.470   4.286   -4.669  1.00 93.09 308 A 1 
ATOM 2541 C CA  . GLY A 1 308 ? -0.257  3.199   -4.003  1.00 92.61 308 A 1 
ATOM 2542 C C   . GLY A 1 308 ? -1.090  2.308   -4.937  1.00 93.64 308 A 1 
ATOM 2543 O O   . GLY A 1 308 ? -1.384  1.171   -4.580  1.00 91.74 308 A 1 
ATOM 2544 N N   . ASP A 1 309 ? -1.470  2.795   -6.136  1.00 94.58 309 A 1 
ATOM 2545 C CA  . ASP A 1 309 ? -2.309  2.052   -7.080  1.00 95.54 309 A 1 
ATOM 2546 C C   . ASP A 1 309 ? -1.964  2.325   -8.560  1.00 95.61 309 A 1 
ATOM 2547 O O   . ASP A 1 309 ? -1.865  3.476   -8.995  1.00 94.56 309 A 1 
ATOM 2548 C CB  . ASP A 1 309 ? -3.781  2.369   -6.794  1.00 95.40 309 A 1 
ATOM 2549 C CG  . ASP A 1 309 ? -4.679  1.542   -7.705  1.00 95.17 309 A 1 
ATOM 2550 O OD1 . ASP A 1 309 ? -5.237  2.118   -8.662  1.00 90.91 309 A 1 
ATOM 2551 O OD2 . ASP A 1 309 ? -4.755  0.317   -7.501  1.00 91.31 309 A 1 
ATOM 2552 N N   . VAL A 1 310 ? -1.814  1.258   -9.351  1.00 94.66 310 A 1 
ATOM 2553 C CA  . VAL A 1 310 ? -1.437  1.335   -10.775 1.00 94.49 310 A 1 
ATOM 2554 C C   . VAL A 1 310 ? -2.547  1.926   -11.652 1.00 94.35 310 A 1 
ATOM 2555 O O   . VAL A 1 310 ? -2.263  2.589   -12.645 1.00 93.58 310 A 1 
ATOM 2556 C CB  . VAL A 1 310 ? -0.982  -0.054  -11.278 1.00 93.66 310 A 1 
ATOM 2557 C CG1 . VAL A 1 310 ? -2.117  -1.084  -11.354 1.00 88.48 310 A 1 
ATOM 2558 C CG2 . VAL A 1 310 ? -0.301  0.026   -12.644 1.00 88.63 310 A 1 
ATOM 2559 N N   . GLY A 1 311 ? -3.814  1.735   -11.289 1.00 94.19 311 A 1 
ATOM 2560 C CA  . GLY A 1 311 ? -4.954  2.309   -12.008 1.00 94.22 311 A 1 
ATOM 2561 C C   . GLY A 1 311 ? -5.060  3.818   -11.803 1.00 94.92 311 A 1 
ATOM 2562 O O   . GLY A 1 311 ? -5.259  4.561   -12.767 1.00 94.53 311 A 1 
ATOM 2563 N N   . LEU A 1 312 ? -4.826  4.297   -10.572 1.00 94.34 312 A 1 
ATOM 2564 C CA  . LEU A 1 312 ? -4.711  5.730   -10.287 1.00 94.31 312 A 1 
ATOM 2565 C C   . LEU A 1 312 ? -3.532  6.354   -11.040 1.00 94.43 312 A 1 
ATOM 2566 O O   . LEU A 1 312 ? -3.680  7.425   -11.625 1.00 94.31 312 A 1 
ATOM 2567 C CB  . LEU A 1 312 ? -4.573  5.977   -8.775  1.00 94.63 312 A 1 
ATOM 2568 C CG  . LEU A 1 312 ? -5.813  5.635   -7.927  1.00 93.84 312 A 1 
ATOM 2569 C CD1 . LEU A 1 312 ? -5.550  6.043   -6.476  1.00 91.45 312 A 1 
ATOM 2570 C CD2 . LEU A 1 312 ? -7.078  6.358   -8.397  1.00 91.82 312 A 1 
ATOM 2571 N N   . LEU A 1 313 ? -2.393  5.667   -11.121 1.00 93.97 313 A 1 
ATOM 2572 C CA  . LEU A 1 313 ? -1.260  6.123   -11.933 1.00 93.21 313 A 1 
ATOM 2573 C C   . LEU A 1 313 ? -1.608  6.212   -13.426 1.00 93.32 313 A 1 
ATOM 2574 O O   . LEU A 1 313 ? -1.264  7.191   -14.095 1.00 92.93 313 A 1 
ATOM 2575 C CB  . LEU A 1 313 ? -0.089  5.171   -11.699 1.00 92.37 313 A 1 
ATOM 2576 C CG  . LEU A 1 313 ? 1.155   5.514   -12.521 1.00 90.13 313 A 1 
ATOM 2577 C CD1 . LEU A 1 313 ? 1.796   6.838   -12.102 1.00 87.10 313 A 1 
ATOM 2578 C CD2 . LEU A 1 313 ? 2.147   4.379   -12.341 1.00 86.66 313 A 1 
ATOM 2579 N N   . ALA A 1 314 ? -2.320  5.224   -13.956 1.00 92.66 314 A 1 
ATOM 2580 C CA  . ALA A 1 314 ? -2.812  5.258   -15.329 1.00 92.02 314 A 1 
ATOM 2581 C C   . ALA A 1 314 ? -3.775  6.441   -15.563 1.00 92.69 314 A 1 
ATOM 2582 O O   . ALA A 1 314 ? -3.741  7.059   -16.631 1.00 92.43 314 A 1 
ATOM 2583 C CB  . ALA A 1 314 ? -3.455  3.905   -15.653 1.00 91.48 314 A 1 
ATOM 2584 N N   . ALA A 1 315 ? -4.592  6.792   -14.566 1.00 93.28 315 A 1 
ATOM 2585 C CA  . ALA A 1 315 ? -5.468  7.966   -14.605 1.00 93.77 315 A 1 
ATOM 2586 C C   . ALA A 1 315 ? -4.670  9.280   -14.609 1.00 94.18 315 A 1 
ATOM 2587 O O   . ALA A 1 315 ? -4.837  10.093  -15.522 1.00 94.01 315 A 1 
ATOM 2588 C CB  . ALA A 1 315 ? -6.477  7.895   -13.449 1.00 94.53 315 A 1 
ATOM 2589 N N   . MET A 1 316 ? -3.724  9.445   -13.673 1.00 94.10 316 A 1 
ATOM 2590 C CA  . MET A 1 316 ? -2.820  10.608  -13.624 1.00 93.62 316 A 1 
ATOM 2591 C C   . MET A 1 316 ? -2.062  10.812  -14.941 1.00 92.98 316 A 1 
ATOM 2592 O O   . MET A 1 316 ? -1.856  11.935  -15.392 1.00 91.09 316 A 1 
ATOM 2593 C CB  . MET A 1 316 ? -1.786  10.429  -12.505 1.00 93.38 316 A 1 
ATOM 2594 C CG  . MET A 1 316 ? -2.385  10.470  -11.103 1.00 90.76 316 A 1 
ATOM 2595 S SD  . MET A 1 316 ? -1.166  10.164  -9.800  1.00 91.16 316 A 1 
ATOM 2596 C CE  . MET A 1 316 ? -0.382  11.789  -9.697  1.00 82.54 316 A 1 
ATOM 2597 N N   . SER A 1 317 ? -1.678  9.705   -15.578 1.00 91.46 317 A 1 
ATOM 2598 C CA  . SER A 1 317 ? -0.961  9.704   -16.858 1.00 90.19 317 A 1 
ATOM 2599 C C   . SER A 1 317 ? -1.866  9.923   -18.074 1.00 90.07 317 A 1 
ATOM 2600 O O   . SER A 1 317 ? -1.379  9.931   -19.204 1.00 88.40 317 A 1 
ATOM 2601 C CB  . SER A 1 317 ? -0.201  8.386   -17.017 1.00 88.96 317 A 1 
ATOM 2602 O OG  . SER A 1 317 ? 0.583   8.127   -15.878 1.00 82.08 317 A 1 
ATOM 2603 N N   . LYS A 1 318 ? -3.179  10.069  -17.866 1.00 91.14 318 A 1 
ATOM 2604 C CA  . LYS A 1 318 ? -4.202  10.196  -18.921 1.00 90.47 318 A 1 
ATOM 2605 C C   . LYS A 1 318 ? -4.126  9.082   -19.975 1.00 89.79 318 A 1 
ATOM 2606 O O   . LYS A 1 318 ? -4.415  9.304   -21.154 1.00 86.09 318 A 1 
ATOM 2607 C CB  . LYS A 1 318 ? -4.179  11.608  -19.536 1.00 90.58 318 A 1 
ATOM 2608 C CG  . LYS A 1 318 ? -4.396  12.706  -18.488 1.00 88.64 318 A 1 
ATOM 2609 C CD  . LYS A 1 318 ? -4.418  14.087  -19.148 1.00 82.23 318 A 1 
ATOM 2610 C CE  . LYS A 1 318 ? -4.643  15.142  -18.059 1.00 77.47 318 A 1 
ATOM 2611 N NZ  . LYS A 1 318 ? -4.657  16.519  -18.605 1.00 66.63 318 A 1 
ATOM 2612 N N   . LEU A 1 319 ? -3.735  7.877   -19.558 1.00 86.90 319 A 1 
ATOM 2613 C CA  . LEU A 1 319 ? -3.621  6.737   -20.457 1.00 85.51 319 A 1 
ATOM 2614 C C   . LEU A 1 319 ? -4.991  6.298   -20.958 1.00 85.62 319 A 1 
ATOM 2615 O O   . LEU A 1 319 ? -5.931  6.086   -20.185 1.00 83.15 319 A 1 
ATOM 2616 C CB  . LEU A 1 319 ? -2.884  5.579   -19.783 1.00 83.12 319 A 1 
ATOM 2617 C CG  . LEU A 1 319 ? -1.393  5.847   -19.549 1.00 76.84 319 A 1 
ATOM 2618 C CD1 . LEU A 1 319 ? -0.808  4.660   -18.797 1.00 73.23 319 A 1 
ATOM 2619 C CD2 . LEU A 1 319 ? -0.616  6.041   -20.849 1.00 72.93 319 A 1 
ATOM 2620 N N   . ASN A 1 320 ? -5.087  6.126   -22.275 1.00 84.47 320 A 1 
ATOM 2621 C CA  . ASN A 1 320 ? -6.274  5.576   -22.911 1.00 84.09 320 A 1 
ATOM 2622 C C   . ASN A 1 320 ? -6.280  4.046   -22.777 1.00 83.28 320 A 1 
ATOM 2623 O O   . ASN A 1 320 ? -5.251  3.399   -22.973 1.00 79.46 320 A 1 
ATOM 2624 C CB  . ASN A 1 320 ? -6.318  6.054   -24.371 1.00 81.78 320 A 1 
ATOM 2625 C CG  . ASN A 1 320 ? -7.660  5.816   -25.036 1.00 76.18 320 A 1 
ATOM 2626 O OD1 . ASN A 1 320 ? -8.242  4.745   -24.989 1.00 69.01 320 A 1 
ATOM 2627 N ND2 . ASN A 1 320 ? -8.211  6.813   -25.680 1.00 68.26 320 A 1 
ATOM 2628 N N   . ALA A 1 321 ? -7.451  3.469   -22.527 1.00 80.89 321 A 1 
ATOM 2629 C CA  . ALA A 1 321 ? -7.636  2.018   -22.502 1.00 78.78 321 A 1 
ATOM 2630 C C   . ALA A 1 321 ? -7.119  1.343   -23.786 1.00 78.33 321 A 1 
ATOM 2631 O O   . ALA A 1 321 ? -6.426  0.336   -23.711 1.00 75.31 321 A 1 
ATOM 2632 C CB  . ALA A 1 321 ? -9.125  1.724   -22.280 1.00 77.51 321 A 1 
ATOM 2633 N N   . LYS A 1 322 ? -7.353  1.944   -24.970 1.00 77.38 322 A 1 
ATOM 2634 C CA  . LYS A 1 322 ? -6.868  1.411   -26.255 1.00 75.74 322 A 1 
ATOM 2635 C C   . LYS A 1 322 ? -5.340  1.313   -26.321 1.00 74.82 322 A 1 
ATOM 2636 O O   . LYS A 1 322 ? -4.826  0.323   -26.818 1.00 71.71 322 A 1 
ATOM 2637 C CB  . LYS A 1 322 ? -7.383  2.260   -27.427 1.00 74.43 322 A 1 
ATOM 2638 C CG  . LYS A 1 322 ? -8.901  2.160   -27.608 1.00 66.66 322 A 1 
ATOM 2639 C CD  . LYS A 1 322 ? -9.336  2.942   -28.857 1.00 63.20 322 A 1 
ATOM 2640 C CE  . LYS A 1 322 ? -10.845 2.805   -29.072 1.00 54.26 322 A 1 
ATOM 2641 N NZ  . LYS A 1 322 ? -11.285 3.470   -30.329 1.00 46.99 322 A 1 
ATOM 2642 N N   . THR A 1 323 ? -4.630  2.308   -25.801 1.00 78.48 323 A 1 
ATOM 2643 C CA  . THR A 1 323 ? -3.158  2.320   -25.764 1.00 77.19 323 A 1 
ATOM 2644 C C   . THR A 1 323 ? -2.609  1.208   -24.873 1.00 75.82 323 A 1 
ATOM 2645 O O   . THR A 1 323 ? -1.644  0.546   -25.242 1.00 72.55 323 A 1 
ATOM 2646 C CB  . THR A 1 323 ? -2.643  3.678   -25.266 1.00 76.05 323 A 1 
ATOM 2647 O OG1 . THR A 1 323 ? -3.237  4.718   -26.007 1.00 70.92 323 A 1 
ATOM 2648 C CG2 . THR A 1 323 ? -1.133  3.829   -25.393 1.00 71.08 323 A 1 
ATOM 2649 N N   . LEU A 1 324 ? -3.246  0.963   -23.728 1.00 75.62 324 A 1 
ATOM 2650 C CA  . LEU A 1 324 ? -2.866  -0.131  -22.828 1.00 73.62 324 A 1 
ATOM 2651 C C   . LEU A 1 324 ? -3.180  -1.517  -23.412 1.00 72.43 324 A 1 
ATOM 2652 O O   . LEU A 1 324 ? -2.386  -2.445  -23.251 1.00 70.09 324 A 1 
ATOM 2653 C CB  . LEU A 1 324 ? -3.582  0.056   -21.480 1.00 72.70 324 A 1 
ATOM 2654 C CG  . LEU A 1 324 ? -3.010  1.192   -20.614 1.00 67.92 324 A 1 
ATOM 2655 C CD1 . LEU A 1 324 ? -3.939  1.459   -19.435 1.00 64.15 324 A 1 
ATOM 2656 C CD2 . LEU A 1 324 ? -1.636  0.820   -20.050 1.00 64.61 324 A 1 
ATOM 2657 N N   . LEU A 1 325 ? -4.317  -1.653  -24.099 1.00 71.73 325 A 1 
ATOM 2658 C CA  . LEU A 1 325 ? -4.775  -2.927  -24.662 1.00 68.20 325 A 1 
ATOM 2659 C C   . LEU A 1 325 ? -3.996  -3.321  -25.924 1.00 67.98 325 A 1 
ATOM 2660 O O   . LEU A 1 325 ? -3.540  -4.461  -26.019 1.00 64.32 325 A 1 
ATOM 2661 C CB  . LEU A 1 325 ? -6.288  -2.843  -24.937 1.00 65.35 325 A 1 
ATOM 2662 C CG  . LEU A 1 325 ? -7.165  -2.784  -23.671 1.00 60.07 325 A 1 
ATOM 2663 C CD1 . LEU A 1 325 ? -8.606  -2.468  -24.054 1.00 56.17 325 A 1 
ATOM 2664 C CD2 . LEU A 1 325 ? -7.148  -4.098  -22.890 1.00 56.43 325 A 1 
ATOM 2665 N N   . ASN A 1 326 ? -3.810  -2.389  -26.854 1.00 69.18 326 A 1 
ATOM 2666 C CA  . ASN A 1 326 ? -3.248  -2.666  -28.181 1.00 67.61 326 A 1 
ATOM 2667 C C   . ASN A 1 326 ? -1.721  -2.508  -28.238 1.00 66.59 326 A 1 
ATOM 2668 O O   . ASN A 1 326 ? -1.085  -3.062  -29.128 1.00 61.20 326 A 1 
ATOM 2669 C CB  . ASN A 1 326 ? -3.948  -1.767  -29.214 1.00 65.18 326 A 1 
ATOM 2670 C CG  . ASN A 1 326 ? -5.445  -2.008  -29.328 1.00 61.51 326 A 1 
ATOM 2671 O OD1 . ASN A 1 326 ? -6.005  -2.991  -28.879 1.00 57.84 326 A 1 
ATOM 2672 N ND2 . ASN A 1 326 ? -6.161  -1.102  -29.951 1.00 55.93 326 A 1 
ATOM 2673 N N   . GLY A 1 327 ? -1.130  -1.775  -27.283 1.00 65.42 327 A 1 
ATOM 2674 C CA  . GLY A 1 327 ? 0.288   -1.411  -27.310 1.00 63.34 327 A 1 
ATOM 2675 C C   . GLY A 1 327 ? 0.607   -0.376  -28.396 1.00 63.86 327 A 1 
ATOM 2676 O O   . GLY A 1 327 ? -0.032  -0.321  -29.440 1.00 58.19 327 A 1 
ATOM 2677 N N   . ASP A 1 328 ? 1.623   0.448   -28.143 1.00 54.62 328 A 1 
ATOM 2678 C CA  . ASP A 1 328 ? 2.194   1.380   -29.118 1.00 54.37 328 A 1 
ATOM 2679 C C   . ASP A 1 328 ? 3.718   1.323   -28.982 1.00 55.58 328 A 1 
ATOM 2680 O O   . ASP A 1 328 ? 4.247   1.233   -27.870 1.00 51.46 328 A 1 
ATOM 2681 C CB  . ASP A 1 328 ? 1.622   2.793   -28.886 1.00 48.35 328 A 1 
ATOM 2682 C CG  . ASP A 1 328 ? 2.035   3.842   -29.933 1.00 43.48 328 A 1 
ATOM 2683 O OD1 . ASP A 1 328 ? 3.025   3.603   -30.658 1.00 40.39 328 A 1 
ATOM 2684 O OD2 . ASP A 1 328 ? 1.384   4.904   -29.959 1.00 39.91 328 A 1 
ATOM 2685 N N   . ALA A 1 329 ? 4.440   1.369   -30.108 1.00 51.69 329 A 1 
ATOM 2686 C CA  . ALA A 1 329 ? 5.901   1.406   -30.141 1.00 50.52 329 A 1 
ATOM 2687 C C   . ALA A 1 329 ? 6.472   2.604   -29.357 1.00 50.55 329 A 1 
ATOM 2688 O O   . ALA A 1 329 ? 7.528   2.487   -28.741 1.00 47.26 329 A 1 
ATOM 2689 C CB  . ALA A 1 329 ? 6.335   1.424   -31.609 1.00 46.34 329 A 1 
ATOM 2690 N N   . VAL A 1 330 ? 5.757   3.723   -29.318 1.00 50.45 330 A 1 
ATOM 2691 C CA  . VAL A 1 330 ? 6.139   4.939   -28.575 1.00 48.70 330 A 1 
ATOM 2692 C C   . VAL A 1 330 ? 5.965   4.770   -27.056 1.00 50.44 330 A 1 
ATOM 2693 O O   . VAL A 1 330 ? 6.604   5.460   -26.270 1.00 45.91 330 A 1 
ATOM 2694 C CB  . VAL A 1 330 ? 5.334   6.144   -29.112 1.00 42.45 330 A 1 
ATOM 2695 C CG1 . VAL A 1 330 ? 5.746   7.469   -28.471 1.00 36.24 330 A 1 
ATOM 2696 C CG2 . VAL A 1 330 ? 5.525   6.304   -30.631 1.00 38.86 330 A 1 
ATOM 2697 N N   . PHE A 1 331 ? 5.159   3.812   -26.616 1.00 54.35 331 A 1 
ATOM 2698 C CA  . PHE A 1 331 ? 4.808   3.596   -25.208 1.00 55.72 331 A 1 
ATOM 2699 C C   . PHE A 1 331 ? 5.822   2.737   -24.423 1.00 58.51 331 A 1 
ATOM 2700 O O   . PHE A 1 331 ? 5.617   2.427   -23.256 1.00 56.34 331 A 1 
ATOM 2701 C CB  . PHE A 1 331 ? 3.387   3.014   -25.179 1.00 51.41 331 A 1 
ATOM 2702 C CG  . PHE A 1 331 ? 2.729   2.955   -23.824 1.00 47.87 331 A 1 
ATOM 2703 C CD1 . PHE A 1 331 ? 2.381   1.710   -23.272 1.00 43.86 331 A 1 
ATOM 2704 C CD2 . PHE A 1 331 ? 2.446   4.136   -23.126 1.00 43.36 331 A 1 
ATOM 2705 C CE1 . PHE A 1 331 ? 1.739   1.648   -22.031 1.00 39.26 331 A 1 
ATOM 2706 C CE2 . PHE A 1 331 ? 1.809   4.073   -21.879 1.00 41.14 331 A 1 
ATOM 2707 C CZ  . PHE A 1 331 ? 1.452   2.827   -21.333 1.00 41.01 331 A 1 
ATOM 2708 N N   . THR A 1 332 ? 6.941   2.341   -25.045 1.00 58.97 332 A 1 
ATOM 2709 C CA  . THR A 1 332 ? 7.827   1.284   -24.516 1.00 61.55 332 A 1 
ATOM 2710 C C   . THR A 1 332 ? 8.446   1.620   -23.152 1.00 64.79 332 A 1 
ATOM 2711 O O   . THR A 1 332 ? 8.431   0.774   -22.260 1.00 60.55 332 A 1 
ATOM 2712 C CB  . THR A 1 332 ? 8.937   0.948   -25.528 1.00 56.54 332 A 1 
ATOM 2713 O OG1 . THR A 1 332 ? 8.371   0.661   -26.787 1.00 50.71 332 A 1 
ATOM 2714 C CG2 . THR A 1 332 ? 9.745   -0.282  -25.132 1.00 49.96 332 A 1 
ATOM 2715 N N   . GLU A 1 333 ? 8.968   2.840   -22.956 1.00 60.41 333 A 1 
ATOM 2716 C CA  . GLU A 1 333 ? 9.621   3.235   -21.689 1.00 64.28 333 A 1 
ATOM 2717 C C   . GLU A 1 333 ? 8.612   3.317   -20.536 1.00 66.86 333 A 1 
ATOM 2718 O O   . GLU A 1 333 ? 8.799   2.695   -19.491 1.00 65.46 333 A 1 
ATOM 2719 C CB  . GLU A 1 333 ? 10.362  4.576   -21.875 1.00 61.71 333 A 1 
ATOM 2720 C CG  . GLU A 1 333 ? 11.230  4.966   -20.657 1.00 53.48 333 A 1 
ATOM 2721 C CD  . GLU A 1 333 ? 11.875  6.361   -20.780 1.00 49.76 333 A 1 
ATOM 2722 O OE1 . GLU A 1 333 ? 12.108  7.012   -19.726 1.00 45.88 333 A 1 
ATOM 2723 O OE2 . GLU A 1 333 ? 12.112  6.800   -21.924 1.00 47.27 333 A 1 
ATOM 2724 N N   . PHE A 1 334 ? 7.495   4.021   -20.754 1.00 69.42 334 A 1 
ATOM 2725 C CA  . PHE A 1 334 ? 6.472   4.170   -19.716 1.00 71.52 334 A 1 
ATOM 2726 C C   . PHE A 1 334 ? 5.748   2.851   -19.404 1.00 73.39 334 A 1 
ATOM 2727 O O   . PHE A 1 334 ? 5.367   2.608   -18.264 1.00 71.07 334 A 1 
ATOM 2728 C CB  . PHE A 1 334 ? 5.496   5.269   -20.139 1.00 68.70 334 A 1 
ATOM 2729 C CG  . PHE A 1 334 ? 4.584   5.704   -19.015 1.00 65.71 334 A 1 
ATOM 2730 C CD1 . PHE A 1 334 ? 3.271   5.223   -18.941 1.00 62.34 334 A 1 
ATOM 2731 C CD2 . PHE A 1 334 ? 5.064   6.573   -18.021 1.00 59.49 334 A 1 
ATOM 2732 C CE1 . PHE A 1 334 ? 2.439   5.611   -17.877 1.00 54.57 334 A 1 
ATOM 2733 C CE2 . PHE A 1 334 ? 4.232   6.959   -16.958 1.00 57.38 334 A 1 
ATOM 2734 C CZ  . PHE A 1 334 ? 2.919   6.478   -16.887 1.00 59.37 334 A 1 
ATOM 2735 N N   . LYS A 1 335 ? 5.623   1.955   -20.393 1.00 78.63 335 A 1 
ATOM 2736 C CA  . LYS A 1 335 ? 5.130   0.586   -20.188 1.00 80.07 335 A 1 
ATOM 2737 C C   . LYS A 1 335 ? 6.040   -0.203  -19.237 1.00 83.16 335 A 1 
ATOM 2738 O O   . LYS A 1 335 ? 5.529   -0.962  -18.426 1.00 82.54 335 A 1 
ATOM 2739 C CB  . LYS A 1 335 ? 4.995   -0.098  -21.557 1.00 75.83 335 A 1 
ATOM 2740 C CG  . LYS A 1 335 ? 4.316   -1.468  -21.479 1.00 68.25 335 A 1 
ATOM 2741 C CD  . LYS A 1 335 ? 4.278   -2.132  -22.861 1.00 66.05 335 A 1 
ATOM 2742 C CE  . LYS A 1 335 ? 3.644   -3.524  -22.751 1.00 57.40 335 A 1 
ATOM 2743 N NZ  . LYS A 1 335 ? 3.777   -4.288  -24.017 1.00 51.55 335 A 1 
ATOM 2744 N N   . GLY A 1 336 ? 7.363   -0.005  -19.322 1.00 83.27 336 A 1 
ATOM 2745 C CA  . GLY A 1 336 ? 8.328   -0.563  -18.368 1.00 84.99 336 A 1 
ATOM 2746 C C   . GLY A 1 336 ? 8.067   -0.067  -16.948 1.00 87.42 336 A 1 
ATOM 2747 O O   . GLY A 1 336 ? 7.846   -0.878  -16.055 1.00 87.12 336 A 1 
ATOM 2748 N N   . ALA A 1 337 ? 7.961   1.252   -16.778 1.00 85.73 337 A 1 
ATOM 2749 C CA  . ALA A 1 337 ? 7.675   1.867   -15.482 1.00 86.24 337 A 1 
ATOM 2750 C C   . ALA A 1 337 ? 6.325   1.416   -14.885 1.00 88.43 337 A 1 
ATOM 2751 O O   . ALA A 1 337 ? 6.230   1.162   -13.687 1.00 88.25 337 A 1 
ATOM 2752 C CB  . ALA A 1 337 ? 7.739   3.388   -15.666 1.00 84.60 337 A 1 
ATOM 2753 N N   . LEU A 1 338 ? 5.282   1.251   -15.704 1.00 88.42 338 A 1 
ATOM 2754 C CA  . LEU A 1 338 ? 3.994   0.702   -15.250 1.00 88.73 338 A 1 
ATOM 2755 C C   . LEU A 1 338 ? 4.096   -0.759  -14.801 1.00 90.34 338 A 1 
ATOM 2756 O O   . LEU A 1 338 ? 3.444   -1.142  -13.831 1.00 90.14 338 A 1 
ATOM 2757 C CB  . LEU A 1 338 ? 2.957   0.793   -16.378 1.00 87.11 338 A 1 
ATOM 2758 C CG  . LEU A 1 338 ? 2.297   2.160   -16.568 1.00 81.76 338 A 1 
ATOM 2759 C CD1 . LEU A 1 338 ? 1.393   2.062   -17.797 1.00 78.15 338 A 1 
ATOM 2760 C CD2 . LEU A 1 338 ? 1.411   2.561   -15.392 1.00 77.11 338 A 1 
ATOM 2761 N N   . ALA A 1 339 ? 4.878   -1.582  -15.506 1.00 89.97 339 A 1 
ATOM 2762 C CA  . ALA A 1 339 ? 5.099   -2.967  -15.102 1.00 90.82 339 A 1 
ATOM 2763 C C   . ALA A 1 339 ? 5.865   -3.036  -13.774 1.00 92.38 339 A 1 
ATOM 2764 O O   . ALA A 1 339 ? 5.484   -3.804  -12.896 1.00 92.53 339 A 1 
ATOM 2765 C CB  . ALA A 1 339 ? 5.820   -3.710  -16.230 1.00 90.11 339 A 1 
ATOM 2766 N N   . GLU A 1 340 ? 6.874   -2.182  -13.600 1.00 91.73 340 A 1 
ATOM 2767 C CA  . GLU A 1 340 ? 7.616   -2.064  -12.345 1.00 92.53 340 A 1 
ATOM 2768 C C   . GLU A 1 340 ? 6.710   -1.590  -11.191 1.00 93.30 340 A 1 
ATOM 2769 O O   . GLU A 1 340 ? 6.694   -2.202  -10.123 1.00 92.58 340 A 1 
ATOM 2770 C CB  . GLU A 1 340 ? 8.809   -1.123  -12.576 1.00 91.54 340 A 1 
ATOM 2771 C CG  . GLU A 1 340 ? 9.848   -1.252  -11.454 1.00 86.00 340 A 1 
ATOM 2772 C CD  . GLU A 1 340 ? 11.034  -0.294  -11.623 1.00 86.72 340 A 1 
ATOM 2773 O OE1 . GLU A 1 340 ? 11.570  0.153   -10.582 1.00 77.45 340 A 1 
ATOM 2774 O OE2 . GLU A 1 340 ? 11.392  0.055   -12.761 1.00 80.22 340 A 1 
ATOM 2775 N N   . GLN A 1 341 ? 5.856   -0.588  -11.434 1.00 92.84 341 A 1 
ATOM 2776 C CA  . GLN A 1 341 ? 4.826   -0.139  -10.484 1.00 93.21 341 A 1 
ATOM 2777 C C   . GLN A 1 341 ? 3.873   -1.273  -10.080 1.00 93.96 341 A 1 
ATOM 2778 O O   . GLN A 1 341 ? 3.567   -1.434  -8.898  1.00 93.56 341 A 1 
ATOM 2779 C CB  . GLN A 1 341 ? 4.049   1.023   -11.124 1.00 92.52 341 A 1 
ATOM 2780 C CG  . GLN A 1 341 ? 2.774   1.425   -10.368 1.00 89.02 341 A 1 
ATOM 2781 C CD  . GLN A 1 341 ? 3.017   2.020   -8.995  1.00 88.36 341 A 1 
ATOM 2782 O OE1 . GLN A 1 341 ? 3.848   2.891   -8.799  1.00 81.88 341 A 1 
ATOM 2783 N NE2 . GLN A 1 341 ? 2.262   1.615   -8.001  1.00 79.20 341 A 1 
ATOM 2784 N N   . PHE A 1 342 ? 3.402   -2.058  -11.047 1.00 93.31 342 A 1 
ATOM 2785 C CA  . PHE A 1 342 ? 2.544   -3.204  -10.761 1.00 93.53 342 A 1 
ATOM 2786 C C   . PHE A 1 342 ? 3.259   -4.225  -9.876  1.00 94.16 342 A 1 
ATOM 2787 O O   . PHE A 1 342 ? 2.694   -4.654  -8.876  1.00 93.80 342 A 1 
ATOM 2788 C CB  . PHE A 1 342 ? 2.074   -3.846  -12.071 1.00 93.25 342 A 1 
ATOM 2789 C CG  . PHE A 1 342 ? 1.459   -5.214  -11.876 1.00 93.17 342 A 1 
ATOM 2790 C CD1 . PHE A 1 342 ? 2.245   -6.371  -12.038 1.00 90.84 342 A 1 
ATOM 2791 C CD2 . PHE A 1 342 ? 0.119   -5.337  -11.471 1.00 91.57 342 A 1 
ATOM 2792 C CE1 . PHE A 1 342 ? 1.693   -7.640  -11.797 1.00 90.45 342 A 1 
ATOM 2793 C CE2 . PHE A 1 342 ? -0.432  -6.608  -11.232 1.00 90.19 342 A 1 
ATOM 2794 C CZ  . PHE A 1 342 ? 0.356   -7.761  -11.393 1.00 90.93 342 A 1 
ATOM 2795 N N   . VAL A 1 343 ? 4.494   -4.592  -10.217 1.00 94.64 343 A 1 
ATOM 2796 C CA  . VAL A 1 343 ? 5.290   -5.539  -9.423  1.00 95.14 343 A 1 
ATOM 2797 C C   . VAL A 1 343 ? 5.478   -5.009  -8.008  1.00 95.27 343 A 1 
ATOM 2798 O O   . VAL A 1 343 ? 5.178   -5.730  -7.060  1.00 94.96 343 A 1 
ATOM 2799 C CB  . VAL A 1 343 ? 6.636   -5.846  -10.098 1.00 95.16 343 A 1 
ATOM 2800 C CG1 . VAL A 1 343 ? 7.554   -6.691  -9.210  1.00 93.31 343 A 1 
ATOM 2801 C CG2 . VAL A 1 343 ? 6.399   -6.631  -11.391 1.00 93.16 343 A 1 
ATOM 2802 N N   . TYR A 1 344 ? 5.872   -3.744  -7.855  1.00 95.81 344 A 1 
ATOM 2803 C CA  . TYR A 1 344 ? 5.994   -3.105  -6.547  1.00 95.83 344 A 1 
ATOM 2804 C C   . TYR A 1 344 ? 4.700   -3.200  -5.735  1.00 95.65 344 A 1 
ATOM 2805 O O   . TYR A 1 344 ? 4.727   -3.616  -4.582  1.00 94.85 344 A 1 
ATOM 2806 C CB  . TYR A 1 344 ? 6.410   -1.641  -6.712  1.00 95.58 344 A 1 
ATOM 2807 C CG  . TYR A 1 344 ? 6.484   -0.937  -5.373  1.00 95.09 344 A 1 
ATOM 2808 C CD1 . TYR A 1 344 ? 5.427   -0.111  -4.939  1.00 91.94 344 A 1 
ATOM 2809 C CD2 . TYR A 1 344 ? 7.555   -1.220  -4.511  1.00 92.59 344 A 1 
ATOM 2810 C CE1 . TYR A 1 344 ? 5.437   0.410   -3.633  1.00 91.31 344 A 1 
ATOM 2811 C CE2 . TYR A 1 344 ? 7.567   -0.708  -3.204  1.00 91.35 344 A 1 
ATOM 2812 C CZ  . TYR A 1 344 ? 6.502   0.097   -2.761  1.00 91.90 344 A 1 
ATOM 2813 O OH  . TYR A 1 344 ? 6.501   0.540   -1.483  1.00 90.51 344 A 1 
ATOM 2814 N N   . GLN A 1 345 ? 3.555   -2.871  -6.341  1.00 94.89 345 A 1 
ATOM 2815 C CA  . GLN A 1 345 ? 2.249   -2.940  -5.683  1.00 94.45 345 A 1 
ATOM 2816 C C   . GLN A 1 345 ? 1.916   -4.364  -5.204  1.00 94.01 345 A 1 
ATOM 2817 O O   . GLN A 1 345 ? 1.297   -4.517  -4.155  1.00 92.94 345 A 1 
ATOM 2818 C CB  . GLN A 1 345 ? 1.179   -2.398  -6.639  1.00 93.94 345 A 1 
ATOM 2819 C CG  . GLN A 1 345 ? -0.228  -2.384  -6.017  1.00 90.31 345 A 1 
ATOM 2820 C CD  . GLN A 1 345 ? -1.290  -1.781  -6.930  1.00 90.26 345 A 1 
ATOM 2821 O OE1 . GLN A 1 345 ? -1.024  -1.132  -7.933  1.00 85.49 345 A 1 
ATOM 2822 N NE2 . GLN A 1 345 ? -2.554  -1.964  -6.612  1.00 83.27 345 A 1 
ATOM 2823 N N   . GLN A 1 346 ? 2.313   -5.404  -5.942  1.00 95.16 346 A 1 
ATOM 2824 C CA  . GLN A 1 346 ? 2.105   -6.791  -5.509  1.00 94.24 346 A 1 
ATOM 2825 C C   . GLN A 1 346 ? 3.077   -7.195  -4.386  1.00 94.09 346 A 1 
ATOM 2826 O O   . GLN A 1 346 ? 2.651   -7.873  -3.455  1.00 92.82 346 A 1 
ATOM 2827 C CB  . GLN A 1 346 ? 2.206   -7.775  -6.684  1.00 93.79 346 A 1 
ATOM 2828 C CG  . GLN A 1 346 ? 1.214   -7.555  -7.838  1.00 91.62 346 A 1 
ATOM 2829 C CD  . GLN A 1 346 ? -0.219  -7.277  -7.400  1.00 90.92 346 A 1 
ATOM 2830 O OE1 . GLN A 1 346 ? -0.934  -8.126  -6.895  1.00 83.69 346 A 1 
ATOM 2831 N NE2 . GLN A 1 346 ? -0.695  -6.063  -7.590  1.00 81.28 346 A 1 
ATOM 2832 N N   . LEU A 1 347 ? 4.339   -6.769  -4.449  1.00 94.84 347 A 1 
ATOM 2833 C CA  . LEU A 1 347 ? 5.352   -7.044  -3.418  1.00 94.77 347 A 1 
ATOM 2834 C C   . LEU A 1 347 ? 5.009   -6.371  -2.084  1.00 94.73 347 A 1 
ATOM 2835 O O   . LEU A 1 347 ? 5.150   -6.989  -1.035  1.00 94.02 347 A 1 
ATOM 2836 C CB  . LEU A 1 347 ? 6.736   -6.567  -3.901  1.00 95.37 347 A 1 
ATOM 2837 C CG  . LEU A 1 347 ? 7.328   -7.325  -5.102  1.00 95.01 347 A 1 
ATOM 2838 C CD1 . LEU A 1 347 ? 8.663   -6.692  -5.500  1.00 92.93 347 A 1 
ATOM 2839 C CD2 . LEU A 1 347 ? 7.559   -8.801  -4.806  1.00 92.99 347 A 1 
ATOM 2840 N N   . LEU A 1 348 ? 4.490   -5.144  -2.126  1.00 95.15 348 A 1 
ATOM 2841 C CA  . LEU A 1 348 ? 4.105   -4.359  -0.948  1.00 94.56 348 A 1 
ATOM 2842 C C   . LEU A 1 348 ? 3.065   -5.064  -0.058  1.00 94.27 348 A 1 
ATOM 2843 O O   . LEU A 1 348 ? 2.973   -4.781  1.129   1.00 92.31 348 A 1 
ATOM 2844 C CB  . LEU A 1 348 ? 3.564   -3.006  -1.454  1.00 93.22 348 A 1 
ATOM 2845 C CG  . LEU A 1 348 ? 3.165   -2.005  -0.353  1.00 90.73 348 A 1 
ATOM 2846 C CD1 . LEU A 1 348 ? 4.372   -1.550  0.468   1.00 86.80 348 A 1 
ATOM 2847 C CD2 . LEU A 1 348 ? 2.514   -0.784  -0.999  1.00 86.56 348 A 1 
ATOM 2848 N N   . LEU A 1 349 ? 2.269   -5.973  -0.616  1.00 94.64 349 A 1 
ATOM 2849 C CA  . LEU A 1 349 ? 1.253   -6.726  0.131   1.00 94.02 349 A 1 
ATOM 2850 C C   . LEU A 1 349 ? 1.846   -7.783  1.071   1.00 93.53 349 A 1 
ATOM 2851 O O   . LEU A 1 349 ? 1.121   -8.313  1.917   1.00 91.34 349 A 1 
ATOM 2852 C CB  . LEU A 1 349 ? 0.297   -7.404  -0.864  1.00 93.55 349 A 1 
ATOM 2853 C CG  . LEU A 1 349 ? -0.426  -6.435  -1.810  1.00 93.01 349 A 1 
ATOM 2854 C CD1 . LEU A 1 349 ? -1.193  -7.244  -2.846  1.00 89.41 349 A 1 
ATOM 2855 C CD2 . LEU A 1 349 ? -1.414  -5.535  -1.067  1.00 89.41 349 A 1 
ATOM 2856 N N   . ASN A 1 350 ? 3.125   -8.111  0.902   1.00 93.77 350 A 1 
ATOM 2857 C CA  . ASN A 1 350 ? 3.861   -8.967  1.818   1.00 93.73 350 A 1 
ATOM 2858 C C   . ASN A 1 350 ? 4.751   -8.094  2.717   1.00 93.90 350 A 1 
ATOM 2859 O O   . ASN A 1 350 ? 5.865   -7.733  2.347   1.00 93.06 350 A 1 
ATOM 2860 C CB  . ASN A 1 350 ? 4.639   -10.027 1.020   1.00 93.38 350 A 1 
ATOM 2861 C CG  . ASN A 1 350 ? 5.328   -11.030 1.928   1.00 92.23 350 A 1 
ATOM 2862 O OD1 . ASN A 1 350 ? 5.312   -10.919 3.143   1.00 88.18 350 A 1 
ATOM 2863 N ND2 . ASN A 1 350 ? 5.932   -12.050 1.370   1.00 87.36 350 A 1 
ATOM 2864 N N   . GLU A 1 351 ? 4.247   -7.759  3.907   1.00 93.35 351 A 1 
ATOM 2865 C CA  . GLU A 1 351 ? 4.918   -6.871  4.867   1.00 92.67 351 A 1 
ATOM 2866 C C   . GLU A 1 351 ? 6.238   -7.447  5.419   1.00 93.38 351 A 1 
ATOM 2867 O O   . GLU A 1 351 ? 7.044   -6.700  5.969   1.00 91.38 351 A 1 
ATOM 2868 C CB  . GLU A 1 351 ? 3.947   -6.515  6.009   1.00 90.90 351 A 1 
ATOM 2869 C CG  . GLU A 1 351 ? 2.711   -5.729  5.512   1.00 86.53 351 A 1 
ATOM 2870 C CD  . GLU A 1 351 ? 1.726   -5.309  6.627   1.00 81.51 351 A 1 
ATOM 2871 O OE1 . GLU A 1 351 ? 0.800   -4.523  6.303   1.00 72.92 351 A 1 
ATOM 2872 O OE2 . GLU A 1 351 ? 1.847   -5.794  7.774   1.00 72.99 351 A 1 
ATOM 2873 N N   . ASN A 1 352 ? 6.500   -8.740  5.222   1.00 93.72 352 A 1 
ATOM 2874 C CA  . ASN A 1 352 ? 7.749   -9.391  5.627   1.00 94.15 352 A 1 
ATOM 2875 C C   . ASN A 1 352 ? 8.899   -9.162  4.629   1.00 95.57 352 A 1 
ATOM 2876 O O   . ASN A 1 352 ? 10.038  -9.543  4.904   1.00 94.56 352 A 1 
ATOM 2877 C CB  . ASN A 1 352 ? 7.494   -10.894 5.843   1.00 92.87 352 A 1 
ATOM 2878 C CG  . ASN A 1 352 ? 6.533   -11.211 6.978   1.00 90.08 352 A 1 
ATOM 2879 O OD1 . ASN A 1 352 ? 6.219   -10.398 7.835   1.00 82.48 352 A 1 
ATOM 2880 N ND2 . ASN A 1 352 ? 6.034   -12.419 7.036   1.00 81.35 352 A 1 
ATOM 2881 N N   . LEU A 1 353 ? 8.640   -8.558  3.468   1.00 94.35 353 A 1 
ATOM 2882 C CA  . LEU A 1 353 ? 9.670   -8.272  2.473   1.00 95.42 353 A 1 
ATOM 2883 C C   . LEU A 1 353 ? 10.341  -6.921  2.738   1.00 95.84 353 A 1 
ATOM 2884 O O   . LEU A 1 353 ? 9.692   -5.878  2.786   1.00 95.04 353 A 1 
ATOM 2885 C CB  . LEU A 1 353 ? 9.093   -8.319  1.048   1.00 95.55 353 A 1 
ATOM 2886 C CG  . LEU A 1 353 ? 8.503   -9.674  0.620   1.00 95.02 353 A 1 
ATOM 2887 C CD1 . LEU A 1 353 ? 8.004   -9.569  -0.821  1.00 93.00 353 A 1 
ATOM 2888 C CD2 . LEU A 1 353 ? 9.523   -10.811 0.691   1.00 93.45 353 A 1 
ATOM 2889 N N   . SER A 1 354 ? 11.672  -6.927  2.788   1.00 96.16 354 A 1 
ATOM 2890 C CA  . SER A 1 354 ? 12.449  -5.692  2.660   1.00 96.44 354 A 1 
ATOM 2891 C C   . SER A 1 354 ? 12.736  -5.437  1.179   1.00 97.04 354 A 1 
ATOM 2892 O O   . SER A 1 354 ? 13.441  -6.218  0.539   1.00 96.54 354 A 1 
ATOM 2893 C CB  . SER A 1 354 ? 13.731  -5.801  3.483   1.00 95.61 354 A 1 
ATOM 2894 O OG  . SER A 1 354 ? 14.358  -4.541  3.587   1.00 87.11 354 A 1 
ATOM 2895 N N   . ILE A 1 355 ? 12.169  -4.365  0.619   1.00 96.32 355 A 1 
ATOM 2896 C CA  . ILE A 1 355 ? 12.185  -4.081  -0.824  1.00 96.66 355 A 1 
ATOM 2897 C C   . ILE A 1 355 ? 13.130  -2.913  -1.126  1.00 96.45 355 A 1 
ATOM 2898 O O   . ILE A 1 355 ? 12.937  -1.793  -0.653  1.00 95.43 355 A 1 
ATOM 2899 C CB  . ILE A 1 355 ? 10.762  -3.811  -1.372  1.00 96.58 355 A 1 
ATOM 2900 C CG1 . ILE A 1 355 ? 9.747   -4.905  -0.955  1.00 95.71 355 A 1 
ATOM 2901 C CG2 . ILE A 1 355 ? 10.815  -3.688  -2.908  1.00 95.47 355 A 1 
ATOM 2902 C CD1 . ILE A 1 355 ? 8.296   -4.572  -1.309  1.00 92.74 355 A 1 
ATOM 2903 N N   . HIS A 1 356 ? 14.115  -3.174  -1.968  1.00 96.52 356 A 1 
ATOM 2904 C CA  . HIS A 1 356 ? 15.135  -2.221  -2.412  1.00 96.66 356 A 1 
ATOM 2905 C C   . HIS A 1 356 ? 15.334  -2.306  -3.930  1.00 96.69 356 A 1 
ATOM 2906 O O   . HIS A 1 356 ? 14.723  -3.129  -4.603  1.00 96.03 356 A 1 
ATOM 2907 C CB  . HIS A 1 356 ? 16.439  -2.518  -1.657  1.00 96.51 356 A 1 
ATOM 2908 C CG  . HIS A 1 356 ? 16.318  -2.353  -0.169  1.00 96.25 356 A 1 
ATOM 2909 N ND1 . HIS A 1 356 ? 16.450  -1.167  0.527   1.00 85.53 356 A 1 
ATOM 2910 C CD2 . HIS A 1 356 ? 16.032  -3.338  0.729   1.00 87.30 356 A 1 
ATOM 2911 C CE1 . HIS A 1 356 ? 16.248  -1.440  1.821   1.00 88.64 356 A 1 
ATOM 2912 N NE2 . HIS A 1 356 ? 15.993  -2.747  1.988   1.00 91.05 356 A 1 
ATOM 2913 N N   . TYR A 1 357 ? 16.221  -1.476  -4.477  1.00 94.78 357 A 1 
ATOM 2914 C CA  . TYR A 1 357 ? 16.748  -1.627  -5.833  1.00 94.18 357 A 1 
ATOM 2915 C C   . TYR A 1 357 ? 18.277  -1.536  -5.812  1.00 94.07 357 A 1 
ATOM 2916 O O   . TYR A 1 357 ? 18.874  -1.099  -4.823  1.00 93.17 357 A 1 
ATOM 2917 C CB  . TYR A 1 357 ? 16.101  -0.605  -6.786  1.00 93.24 357 A 1 
ATOM 2918 C CG  . TYR A 1 357 ? 16.576  0.818   -6.602  1.00 92.92 357 A 1 
ATOM 2919 C CD1 . TYR A 1 357 ? 16.035  1.614   -5.576  1.00 91.04 357 A 1 
ATOM 2920 C CD2 . TYR A 1 357 ? 17.555  1.342   -7.463  1.00 91.03 357 A 1 
ATOM 2921 C CE1 . TYR A 1 357 ? 16.472  2.936   -5.411  1.00 89.75 357 A 1 
ATOM 2922 C CE2 . TYR A 1 357 ? 17.993  2.666   -7.301  1.00 89.92 357 A 1 
ATOM 2923 C CZ  . TYR A 1 357 ? 17.453  3.467   -6.275  1.00 90.02 357 A 1 
ATOM 2924 O OH  . TYR A 1 357 ? 17.873  4.741   -6.118  1.00 88.21 357 A 1 
ATOM 2925 N N   . PHE A 1 358 ? 18.935  -1.972  -6.892  1.00 94.53 358 A 1 
ATOM 2926 C CA  . PHE A 1 358 ? 20.395  -2.028  -6.928  1.00 94.13 358 A 1 
ATOM 2927 C C   . PHE A 1 358 ? 20.967  -1.344  -8.178  1.00 93.56 358 A 1 
ATOM 2928 O O   . PHE A 1 358 ? 20.944  -1.927  -9.264  1.00 91.78 358 A 1 
ATOM 2929 C CB  . PHE A 1 358 ? 20.845  -3.489  -6.796  1.00 93.63 358 A 1 
ATOM 2930 C CG  . PHE A 1 358 ? 22.343  -3.637  -6.639  1.00 94.07 358 A 1 
ATOM 2931 C CD1 . PHE A 1 358 ? 23.162  -3.824  -7.766  1.00 92.14 358 A 1 
ATOM 2932 C CD2 . PHE A 1 358 ? 22.924  -3.562  -5.363  1.00 92.67 358 A 1 
ATOM 2933 C CE1 . PHE A 1 358 ? 24.553  -3.936  -7.615  1.00 90.65 358 A 1 
ATOM 2934 C CE2 . PHE A 1 358 ? 24.316  -3.673  -5.212  1.00 91.35 358 A 1 
ATOM 2935 C CZ  . PHE A 1 358 ? 25.131  -3.862  -6.339  1.00 91.67 358 A 1 
ATOM 2936 N N   . PRO A 1 359 ? 21.518  -0.124  -8.065  1.00 93.57 359 A 1 
ATOM 2937 C CA  . PRO A 1 359 ? 22.229  0.524   -9.159  1.00 92.54 359 A 1 
ATOM 2938 C C   . PRO A 1 359 ? 23.644  -0.054  -9.301  1.00 92.47 359 A 1 
ATOM 2939 O O   . PRO A 1 359 ? 24.319  -0.350  -8.315  1.00 90.50 359 A 1 
ATOM 2940 C CB  . PRO A 1 359 ? 22.249  2.007   -8.794  1.00 90.62 359 A 1 
ATOM 2941 C CG  . PRO A 1 359 ? 22.309  1.984   -7.268  1.00 89.03 359 A 1 
ATOM 2942 C CD  . PRO A 1 359 ? 21.503  0.743   -6.891  1.00 91.69 359 A 1 
ATOM 2943 N N   . PHE A 1 360 ? 24.131  -0.164  -10.530 1.00 91.48 360 A 1 
ATOM 2944 C CA  . PHE A 1 360 ? 25.526  -0.539  -10.765 1.00 90.33 360 A 1 
ATOM 2945 C C   . PHE A 1 360 ? 26.424  0.699   -10.798 1.00 88.83 360 A 1 
ATOM 2946 O O   . PHE A 1 360 ? 26.128  1.678   -11.484 1.00 84.42 360 A 1 
ATOM 2947 C CB  . PHE A 1 360 ? 25.658  -1.366  -12.043 1.00 89.78 360 A 1 
ATOM 2948 C CG  . PHE A 1 360 ? 24.940  -2.696  -11.972 1.00 90.53 360 A 1 
ATOM 2949 C CD1 . PHE A 1 360 ? 25.575  -3.814  -11.403 1.00 86.90 360 A 1 
ATOM 2950 C CD2 . PHE A 1 360 ? 23.621  -2.803  -12.439 1.00 87.72 360 A 1 
ATOM 2951 C CE1 . PHE A 1 360 ? 24.892  -5.035  -11.302 1.00 85.97 360 A 1 
ATOM 2952 C CE2 . PHE A 1 360 ? 22.937  -4.024  -12.333 1.00 86.54 360 A 1 
ATOM 2953 C CZ  . PHE A 1 360 ? 23.573  -5.141  -11.766 1.00 87.24 360 A 1 
ATOM 2954 N N   . GLU A 1 361 ? 27.559  0.640   -10.097 1.00 88.11 361 A 1 
ATOM 2955 C CA  . GLU A 1 361 ? 28.552  1.717   -10.107 1.00 86.30 361 A 1 
ATOM 2956 C C   . GLU A 1 361 ? 28.994  2.064   -11.534 1.00 84.10 361 A 1 
ATOM 2957 O O   . GLU A 1 361 ? 29.238  1.184   -12.361 1.00 75.31 361 A 1 
ATOM 2958 C CB  . GLU A 1 361 ? 29.785  1.336   -9.282  1.00 83.00 361 A 1 
ATOM 2959 C CG  . GLU A 1 361 ? 29.497  1.246   -7.777  1.00 74.11 361 A 1 
ATOM 2960 C CD  . GLU A 1 361 ? 30.756  0.910   -6.962  1.00 68.72 361 A 1 
ATOM 2961 O OE1 . GLU A 1 361 ? 30.644  0.914   -5.721  1.00 60.95 361 A 1 
ATOM 2962 O OE2 . GLU A 1 361 ? 31.809  0.621   -7.585  1.00 60.80 361 A 1 
ATOM 2963 N N   . ASN A 1 362 ? 29.097  3.361   -11.825 1.00 82.99 362 A 1 
ATOM 2964 C CA  . ASN A 1 362 ? 29.512  3.903   -13.124 1.00 81.97 362 A 1 
ATOM 2965 C C   . ASN A 1 362 ? 28.702  3.380   -14.327 1.00 81.98 362 A 1 
ATOM 2966 O O   . ASN A 1 362 ? 29.191  3.350   -15.455 1.00 76.92 362 A 1 
ATOM 2967 C CB  . ASN A 1 362 ? 31.035  3.734   -13.274 1.00 79.90 362 A 1 
ATOM 2968 C CG  . ASN A 1 362 ? 31.788  4.385   -12.134 1.00 76.30 362 A 1 
ATOM 2969 O OD1 . ASN A 1 362 ? 31.461  5.477   -11.701 1.00 70.77 362 A 1 
ATOM 2970 N ND2 . ASN A 1 362 ? 32.790  3.740   -11.592 1.00 69.83 362 A 1 
ATOM 2971 N N   . SER A 1 363 ? 27.456  2.991   -14.102 1.00 83.02 363 A 1 
ATOM 2972 C CA  . SER A 1 363 ? 26.560  2.453   -15.116 1.00 82.40 363 A 1 
ATOM 2973 C C   . SER A 1 363 ? 25.211  3.168   -15.092 1.00 82.60 363 A 1 
ATOM 2974 O O   . SER A 1 363 ? 24.749  3.631   -14.058 1.00 78.70 363 A 1 
ATOM 2975 C CB  . SER A 1 363 ? 26.388  0.953   -14.880 1.00 79.18 363 A 1 
ATOM 2976 O OG  . SER A 1 363 ? 25.636  0.370   -15.923 1.00 73.14 363 A 1 
ATOM 2977 N N   . LYS A 1 364 ? 24.566  3.232   -16.266 1.00 82.04 364 A 1 
ATOM 2978 C CA  . LYS A 1 364 ? 23.158  3.636   -16.378 1.00 80.36 364 A 1 
ATOM 2979 C C   . LYS A 1 364 ? 22.185  2.488   -16.087 1.00 80.95 364 A 1 
ATOM 2980 O O   . LYS A 1 364 ? 20.982  2.686   -16.178 1.00 76.44 364 A 1 
ATOM 2981 C CB  . LYS A 1 364 ? 22.899  4.249   -17.764 1.00 76.81 364 A 1 
ATOM 2982 C CG  . LYS A 1 364 ? 23.016  3.211   -18.898 1.00 68.32 364 A 1 
ATOM 2983 C CD  . LYS A 1 364 ? 22.676  3.862   -20.242 1.00 65.43 364 A 1 
ATOM 2984 C CE  . LYS A 1 364 ? 22.737  2.809   -21.347 1.00 56.64 364 A 1 
ATOM 2985 N NZ  . LYS A 1 364 ? 22.329  3.386   -22.653 1.00 49.61 364 A 1 
ATOM 2986 N N   . TYR A 1 365 ? 22.706  1.294   -15.872 1.00 84.65 365 A 1 
ATOM 2987 C CA  . TYR A 1 365 ? 21.919  0.099   -15.618 1.00 85.05 365 A 1 
ATOM 2988 C C   . TYR A 1 365 ? 21.709  -0.088  -14.122 1.00 88.01 365 A 1 
ATOM 2989 O O   . TYR A 1 365 ? 22.590  0.206   -13.313 1.00 86.92 365 A 1 
ATOM 2990 C CB  . TYR A 1 365 ? 22.589  -1.128  -16.247 1.00 81.98 365 A 1 
ATOM 2991 C CG  . TYR A 1 365 ? 22.765  -1.058  -17.749 1.00 79.69 365 A 1 
ATOM 2992 C CD1 . TYR A 1 365 ? 21.636  -0.989  -18.588 1.00 75.69 365 A 1 
ATOM 2993 C CD2 . TYR A 1 365 ? 24.059  -1.057  -18.313 1.00 73.80 365 A 1 
ATOM 2994 C CE1 . TYR A 1 365 ? 21.797  -0.907  -19.984 1.00 69.67 365 A 1 
ATOM 2995 C CE2 . TYR A 1 365 ? 24.223  -0.979  -19.710 1.00 69.53 365 A 1 
ATOM 2996 C CZ  . TYR A 1 365 ? 23.093  -0.900  -20.547 1.00 69.41 365 A 1 
ATOM 2997 O OH  . TYR A 1 365 ? 23.250  -0.809  -21.895 1.00 66.99 365 A 1 
ATOM 2998 N N   . GLU A 1 366 ? 20.563  -0.625  -13.786 1.00 89.37 366 A 1 
ATOM 2999 C CA  . GLU A 1 366 ? 20.173  -1.005  -12.439 1.00 90.35 366 A 1 
ATOM 3000 C C   . GLU A 1 366 ? 19.384  -2.311  -12.491 1.00 91.50 366 A 1 
ATOM 3001 O O   . GLU A 1 366 ? 18.957  -2.749  -13.566 1.00 90.42 366 A 1 
ATOM 3002 C CB  . GLU A 1 366 ? 19.394  0.143   -11.779 1.00 87.36 366 A 1 
ATOM 3003 C CG  . GLU A 1 366 ? 18.071  0.489   -12.487 1.00 81.97 366 A 1 
ATOM 3004 C CD  . GLU A 1 366 ? 17.416  1.765   -11.939 1.00 83.35 366 A 1 
ATOM 3005 O OE1 . GLU A 1 366 ? 16.211  1.956   -12.205 1.00 74.72 366 A 1 
ATOM 3006 O OE2 . GLU A 1 366 ? 18.102  2.574   -11.268 1.00 76.28 366 A 1 
ATOM 3007 N N   . LEU A 1 367 ? 19.258  -2.951  -11.351 1.00 92.97 367 A 1 
ATOM 3008 C CA  . LEU A 1 367 ? 18.313  -4.031  -11.101 1.00 93.78 367 A 1 
ATOM 3009 C C   . LEU A 1 367 ? 17.037  -3.414  -10.521 1.00 94.46 367 A 1 
ATOM 3010 O O   . LEU A 1 367 ? 17.140  -2.619  -9.585  1.00 92.95 367 A 1 
ATOM 3011 C CB  . LEU A 1 367 ? 18.970  -5.002  -10.114 1.00 92.16 367 A 1 
ATOM 3012 C CG  . LEU A 1 367 ? 18.065  -6.160  -9.695  1.00 87.21 367 A 1 
ATOM 3013 C CD1 . LEU A 1 367 ? 17.940  -7.195  -10.808 1.00 83.04 367 A 1 
ATOM 3014 C CD2 . LEU A 1 367 ? 18.665  -6.816  -8.462  1.00 83.60 367 A 1 
ATOM 3015 N N   . ASP A 1 368 ? 15.870  -3.790  -11.044 1.00 94.17 368 A 1 
ATOM 3016 C CA  . ASP A 1 368 ? 14.595  -3.147  -10.700 1.00 94.14 368 A 1 
ATOM 3017 C C   . ASP A 1 368 ? 14.250  -3.333  -9.218  1.00 94.75 368 A 1 
ATOM 3018 O O   . ASP A 1 368 ? 13.971  -2.351  -8.531  1.00 93.84 368 A 1 
ATOM 3019 C CB  . ASP A 1 368 ? 13.471  -3.676  -11.601 1.00 92.93 368 A 1 
ATOM 3020 C CG  . ASP A 1 368 ? 13.719  -3.431  -13.093 1.00 91.41 368 A 1 
ATOM 3021 O OD1 . ASP A 1 368 ? 14.226  -2.350  -13.451 1.00 87.40 368 A 1 
ATOM 3022 O OD2 . ASP A 1 368 ? 13.417  -4.352  -13.883 1.00 86.73 368 A 1 
ATOM 3023 N N   . PHE A 1 369 ? 14.354  -4.561  -8.700  1.00 95.56 369 A 1 
ATOM 3024 C CA  . PHE A 1 369 ? 14.191  -4.844  -7.274  1.00 96.09 369 A 1 
ATOM 3025 C C   . PHE A 1 369 ? 15.254  -5.803  -6.747  1.00 96.50 369 A 1 
ATOM 3026 O O   . PHE A 1 369 ? 15.705  -6.727  -7.422  1.00 96.05 369 A 1 
ATOM 3027 C CB  . PHE A 1 369 ? 12.782  -5.378  -6.968  1.00 95.86 369 A 1 
ATOM 3028 C CG  . PHE A 1 369 ? 11.653  -4.483  -7.429  1.00 95.89 369 A 1 
ATOM 3029 C CD1 . PHE A 1 369 ? 11.309  -3.342  -6.685  1.00 94.44 369 A 1 
ATOM 3030 C CD2 . PHE A 1 369 ? 10.973  -4.773  -8.622  1.00 94.51 369 A 1 
ATOM 3031 C CE1 . PHE A 1 369 ? 10.295  -2.484  -7.139  1.00 94.03 369 A 1 
ATOM 3032 C CE2 . PHE A 1 369 ? 9.958   -3.916  -9.076  1.00 93.98 369 A 1 
ATOM 3033 C CZ  . PHE A 1 369 ? 9.623   -2.769  -8.338  1.00 94.57 369 A 1 
ATOM 3034 N N   . LEU A 1 370 ? 15.617  -5.596  -5.492  1.00 96.88 370 A 1 
ATOM 3035 C CA  . LEU A 1 370 ? 16.383  -6.518  -4.675  1.00 97.10 370 A 1 
ATOM 3036 C C   . LEU A 1 370 ? 15.626  -6.673  -3.358  1.00 97.30 370 A 1 
ATOM 3037 O O   . LEU A 1 370 ? 15.502  -5.706  -2.604  1.00 96.50 370 A 1 
ATOM 3038 C CB  . LEU A 1 370 ? 17.804  -5.963  -4.483  1.00 96.51 370 A 1 
ATOM 3039 C CG  . LEU A 1 370 ? 18.745  -6.944  -3.775  1.00 94.91 370 A 1 
ATOM 3040 C CD1 . LEU A 1 370 ? 19.090  -8.140  -4.664  1.00 91.92 370 A 1 
ATOM 3041 C CD2 . LEU A 1 370 ? 20.053  -6.234  -3.434  1.00 92.44 370 A 1 
ATOM 3042 N N   . ILE A 1 371 ? 15.090  -7.860  -3.099  1.00 97.20 371 A 1 
ATOM 3043 C CA  . ILE A 1 371 ? 14.275  -8.119  -1.910  1.00 97.06 371 A 1 
ATOM 3044 C C   . ILE A 1 371 ? 15.013  -9.015  -0.923  1.00 97.14 371 A 1 
ATOM 3045 O O   . ILE A 1 371 ? 15.805  -9.869  -1.321  1.00 96.45 371 A 1 
ATOM 3046 C CB  . ILE A 1 371 ? 12.865  -8.647  -2.266  1.00 96.01 371 A 1 
ATOM 3047 C CG1 . ILE A 1 371 ? 12.906  -10.067 -2.878  1.00 91.12 371 A 1 
ATOM 3048 C CG2 . ILE A 1 371 ? 12.150  -7.654  -3.200  1.00 88.94 371 A 1 
ATOM 3049 C CD1 . ILE A 1 371 ? 11.523  -10.711 -3.024  1.00 86.90 371 A 1 
ATOM 3050 N N   . GLN A 1 372 ? 14.735  -8.820  0.361   1.00 97.08 372 A 1 
ATOM 3051 C CA  . GLN A 1 372 ? 15.089  -9.743  1.435   1.00 96.91 372 A 1 
ATOM 3052 C C   . GLN A 1 372 ? 13.803  -10.359 1.983   1.00 96.41 372 A 1 
ATOM 3053 O O   . GLN A 1 372 ? 12.865  -9.625  2.290   1.00 95.67 372 A 1 
ATOM 3054 C CB  . GLN A 1 372 ? 15.890  -9.001  2.513   1.00 96.49 372 A 1 
ATOM 3055 C CG  . GLN A 1 372 ? 16.293  -9.887  3.702   1.00 94.77 372 A 1 
ATOM 3056 C CD  . GLN A 1 372 ? 17.013  -9.108  4.797   1.00 95.27 372 A 1 
ATOM 3057 O OE1 . GLN A 1 372 ? 17.558  -8.026  4.598   1.00 88.51 372 A 1 
ATOM 3058 N NE2 . GLN A 1 372 ? 17.048  -9.618  6.005   1.00 87.43 372 A 1 
ATOM 3059 N N   . THR A 1 373 ? 13.761  -11.696 2.077   1.00 95.69 373 A 1 
ATOM 3060 C CA  . THR A 1 373 ? 12.643  -12.461 2.649   1.00 95.32 373 A 1 
ATOM 3061 C C   . THR A 1 373 ? 12.791  -12.623 4.166   1.00 95.02 373 A 1 
ATOM 3062 O O   . THR A 1 373 ? 13.822  -12.274 4.744   1.00 94.08 373 A 1 
ATOM 3063 C CB  . THR A 1 373 ? 12.501  -13.840 1.979   1.00 95.11 373 A 1 
ATOM 3064 O OG1 . THR A 1 373 ? 13.587  -14.662 2.304   1.00 92.95 373 A 1 
ATOM 3065 C CG2 . THR A 1 373 ? 12.408  -13.757 0.454   1.00 91.57 373 A 1 
ATOM 3066 N N   . GLU A 1 374 ? 11.753  -13.167 4.817   1.00 95.81 374 A 1 
ATOM 3067 C CA  . GLU A 1 374 ? 11.787  -13.535 6.245   1.00 94.71 374 A 1 
ATOM 3068 C C   . GLU A 1 374 ? 12.825  -14.622 6.572   1.00 94.84 374 A 1 
ATOM 3069 O O   . GLU A 1 374 ? 13.334  -14.651 7.684   1.00 92.05 374 A 1 
ATOM 3070 C CB  . GLU A 1 374 ? 10.372  -13.934 6.708   1.00 92.30 374 A 1 
ATOM 3071 C CG  . GLU A 1 374 ? 9.798   -15.205 6.043   1.00 79.57 374 A 1 
ATOM 3072 C CD  . GLU A 1 374 ? 8.303   -15.452 6.363   1.00 77.38 374 A 1 
ATOM 3073 O OE1 . GLU A 1 374 ? 7.728   -16.417 5.811   1.00 68.81 374 A 1 
ATOM 3074 O OE2 . GLU A 1 374 ? 7.691   -14.636 7.096   1.00 69.17 374 A 1 
ATOM 3075 N N   . ASP A 1 375 ? 13.205  -15.440 5.581   1.00 95.04 375 A 1 
ATOM 3076 C CA  . ASP A 1 375 ? 14.227  -16.489 5.697   1.00 95.23 375 A 1 
ATOM 3077 C C   . ASP A 1 375 ? 15.647  -15.983 5.358   1.00 95.76 375 A 1 
ATOM 3078 O O   . ASP A 1 375 ? 16.548  -16.770 5.065   1.00 93.98 375 A 1 
ATOM 3079 C CB  . ASP A 1 375 ? 13.826  -17.695 4.828   1.00 94.44 375 A 1 
ATOM 3080 C CG  . ASP A 1 375 ? 12.504  -18.342 5.253   1.00 92.35 375 A 1 
ATOM 3081 O OD1 . ASP A 1 375 ? 12.337  -18.605 6.467   1.00 87.55 375 A 1 
ATOM 3082 O OD2 . ASP A 1 375 ? 11.681  -18.610 4.352   1.00 87.76 375 A 1 
ATOM 3083 N N   . ASP A 1 376 ? 15.853  -14.660 5.367   1.00 95.03 376 A 1 
ATOM 3084 C CA  . ASP A 1 376 ? 17.123  -14.012 5.026   1.00 95.19 376 A 1 
ATOM 3085 C C   . ASP A 1 376 ? 17.640  -14.309 3.600   1.00 95.50 376 A 1 
ATOM 3086 O O   . ASP A 1 376 ? 18.830  -14.162 3.299   1.00 93.47 376 A 1 
ATOM 3087 C CB  . ASP A 1 376 ? 18.170  -14.241 6.135   1.00 94.12 376 A 1 
ATOM 3088 C CG  . ASP A 1 376 ? 17.954  -13.378 7.386   1.00 92.13 376 A 1 
ATOM 3089 O OD1 . ASP A 1 376 ? 17.455  -12.235 7.238   1.00 88.49 376 A 1 
ATOM 3090 O OD2 . ASP A 1 376 ? 18.431  -13.793 8.469   1.00 88.84 376 A 1 
ATOM 3091 N N   . GLU A 1 377 ? 16.760  -14.676 2.671   1.00 95.79 377 A 1 
ATOM 3092 C CA  . GLU A 1 377 ? 17.145  -14.831 1.271   1.00 95.71 377 A 1 
ATOM 3093 C C   . GLU A 1 377 ? 17.180  -13.476 0.564   1.00 96.45 377 A 1 
ATOM 3094 O O   . GLU A 1 377 ? 16.237  -12.688 0.646   1.00 95.39 377 A 1 
ATOM 3095 C CB  . GLU A 1 377 ? 16.215  -15.782 0.515   1.00 94.12 377 A 1 
ATOM 3096 C CG  . GLU A 1 377 ? 16.120  -17.197 1.116   1.00 85.77 377 A 1 
ATOM 3097 C CD  . GLU A 1 377 ? 15.303  -18.113 0.197   1.00 83.45 377 A 1 
ATOM 3098 O OE1 . GLU A 1 377 ? 15.744  -19.265 -0.018  1.00 72.24 377 A 1 
ATOM 3099 O OE2 . GLU A 1 377 ? 14.284  -17.642 -0.367  1.00 73.34 377 A 1 
ATOM 3100 N N   . ILE A 1 378 ? 18.250  -13.220 -0.187  1.00 96.05 378 A 1 
ATOM 3101 C CA  . ILE A 1 378 ? 18.352  -12.045 -1.060  1.00 96.29 378 A 1 
ATOM 3102 C C   . ILE A 1 378 ? 18.012  -12.458 -2.491  1.00 96.24 378 A 1 
ATOM 3103 O O   . ILE A 1 378 ? 18.766  -13.195 -3.128  1.00 95.14 378 A 1 
ATOM 3104 C CB  . ILE A 1 378 ? 19.734  -11.371 -0.949  1.00 95.90 378 A 1 
ATOM 3105 C CG1 . ILE A 1 378 ? 19.953  -10.825 0.481   1.00 94.00 378 A 1 
ATOM 3106 C CG2 . ILE A 1 378 ? 19.850  -10.231 -1.982  1.00 94.07 378 A 1 
ATOM 3107 C CD1 . ILE A 1 378 ? 21.344  -10.225 0.712   1.00 89.50 378 A 1 
ATOM 3108 N N   . ILE A 1 379 ? 16.907  -11.945 -3.020  1.00 96.43 379 A 1 
ATOM 3109 C CA  . ILE A 1 379 ? 16.372  -12.311 -4.334  1.00 96.67 379 A 1 
ATOM 3110 C C   . ILE A 1 379 ? 16.386  -11.086 -5.261  1.00 96.87 379 A 1 
ATOM 3111 O O   . ILE A 1 379 ? 15.647  -10.124 -5.030  1.00 96.42 379 A 1 
ATOM 3112 C CB  . ILE A 1 379 ? 14.967  -12.942 -4.209  1.00 96.45 379 A 1 
ATOM 3113 C CG1 . ILE A 1 379 ? 14.959  -14.115 -3.198  1.00 95.32 379 A 1 
ATOM 3114 C CG2 . ILE A 1 379 ? 14.486  -13.398 -5.598  1.00 95.47 379 A 1 
ATOM 3115 C CD1 . ILE A 1 379 ? 13.580  -14.742 -2.972  1.00 92.78 379 A 1 
ATOM 3116 N N   . PRO A 1 380 ? 17.207  -11.086 -6.331  1.00 97.08 380 A 1 
ATOM 3117 C CA  . PRO A 1 380 ? 17.120  -10.085 -7.384  1.00 96.95 380 A 1 
ATOM 3118 C C   . PRO A 1 380 ? 15.886  -10.325 -8.262  1.00 96.81 380 A 1 
ATOM 3119 O O   . PRO A 1 380 ? 15.619  -11.458 -8.674  1.00 96.24 380 A 1 
ATOM 3120 C CB  . PRO A 1 380 ? 18.418  -10.224 -8.172  1.00 96.49 380 A 1 
ATOM 3121 C CG  . PRO A 1 380 ? 18.777  -11.698 -8.016  1.00 95.12 380 A 1 
ATOM 3122 C CD  . PRO A 1 380 ? 18.273  -12.030 -6.615  1.00 96.52 380 A 1 
ATOM 3123 N N   . ILE A 1 381 ? 15.174  -9.249  -8.600  1.00 96.68 381 A 1 
ATOM 3124 C CA  . ILE A 1 381 ? 14.006  -9.277  -9.487  1.00 96.70 381 A 1 
ATOM 3125 C C   . ILE A 1 381 ? 14.195  -8.268  -10.620 1.00 96.08 381 A 1 
ATOM 3126 O O   . ILE A 1 381 ? 14.358  -7.074  -10.383 1.00 95.11 381 A 1 
ATOM 3127 C CB  . ILE A 1 381 ? 12.683  -9.032  -8.724  1.00 96.71 381 A 1 
ATOM 3128 C CG1 . ILE A 1 381 ? 12.544  -9.975  -7.505  1.00 95.67 381 A 1 
ATOM 3129 C CG2 . ILE A 1 381 ? 11.485  -9.175  -9.681  1.00 95.90 381 A 1 
ATOM 3130 C CD1 . ILE A 1 381 ? 11.266  -9.761  -6.686  1.00 92.74 381 A 1 
ATOM 3131 N N   . GLU A 1 382 ? 14.129  -8.756  -11.861 1.00 95.68 382 A 1 
ATOM 3132 C CA  . GLU A 1 382 ? 14.131  -7.943  -13.079 1.00 95.14 382 A 1 
ATOM 3133 C C   . GLU A 1 382 ? 12.733  -7.942  -13.695 1.00 95.19 382 A 1 
ATOM 3134 O O   . GLU A 1 382 ? 12.155  -9.008  -13.944 1.00 93.76 382 A 1 
ATOM 3135 C CB  . GLU A 1 382 ? 15.147  -8.521  -14.066 1.00 93.75 382 A 1 
ATOM 3136 C CG  . GLU A 1 382 ? 15.261  -7.732  -15.380 1.00 89.72 382 A 1 
ATOM 3137 C CD  . GLU A 1 382 ? 16.219  -6.541  -15.355 1.00 89.53 382 A 1 
ATOM 3138 O OE1 . GLU A 1 382 ? 16.346  -5.913  -16.445 1.00 80.90 382 A 1 
ATOM 3139 O OE2 . GLU A 1 382 ? 16.967  -6.366  -14.385 1.00 82.08 382 A 1 
ATOM 3140 N N   . VAL A 1 383 ? 12.206  -6.768  -14.023 1.00 93.94 383 A 1 
ATOM 3141 C CA  . VAL A 1 383 ? 10.869  -6.585  -14.591 1.00 93.58 383 A 1 
ATOM 3142 C C   . VAL A 1 383 ? 10.942  -6.342  -16.098 1.00 92.77 383 A 1 
ATOM 3143 O O   . VAL A 1 383 ? 11.668  -5.487  -16.598 1.00 91.52 383 A 1 
ATOM 3144 C CB  . VAL A 1 383 ? 10.097  -5.470  -13.866 1.00 93.33 383 A 1 
ATOM 3145 C CG1 . VAL A 1 383 ? 8.648   -5.403  -14.363 1.00 91.47 383 A 1 
ATOM 3146 C CG2 . VAL A 1 383 ? 10.065  -5.693  -12.348 1.00 91.60 383 A 1 
ATOM 3147 N N   . LYS A 1 384 ? 10.147  -7.091  -16.868 1.00 90.92 384 A 1 
ATOM 3148 C CA  . LYS A 1 384 ? 10.003  -6.908  -18.315 1.00 90.00 384 A 1 
ATOM 3149 C C   . LYS A 1 384 ? 8.537   -6.737  -18.697 1.00 89.34 384 A 1 
ATOM 3150 O O   . LYS A 1 384 ? 7.740   -7.663  -18.602 1.00 86.08 384 A 1 
ATOM 3151 C CB  . LYS A 1 384 ? 10.663  -8.064  -19.082 1.00 88.63 384 A 1 
ATOM 3152 C CG  . LYS A 1 384 ? 12.180  -8.190  -18.875 1.00 85.98 384 A 1 
ATOM 3153 C CD  . LYS A 1 384 ? 12.955  -6.973  -19.386 1.00 83.35 384 A 1 
ATOM 3154 C CE  . LYS A 1 384 ? 14.421  -7.087  -18.997 1.00 79.17 384 A 1 
ATOM 3155 N NZ  . LYS A 1 384 ? 15.010  -5.751  -18.712 1.00 72.23 384 A 1 
ATOM 3156 N N   . ALA A 1 385 ? 8.202   -5.565  -19.238 1.00 87.13 385 A 1 
ATOM 3157 C CA  . ALA A 1 385 ? 6.847   -5.235  -19.693 1.00 84.15 385 A 1 
ATOM 3158 C C   . ALA A 1 385 ? 6.391   -5.961  -20.981 1.00 81.76 385 A 1 
ATOM 3159 O O   . ALA A 1 385 ? 5.292   -5.712  -21.483 1.00 75.65 385 A 1 
ATOM 3160 C CB  . ALA A 1 385 ? 6.783   -3.718  -19.867 1.00 81.96 385 A 1 
ATOM 3161 N N   . GLY A 1 386 ? 7.231   -6.800  -21.577 1.00 80.56 386 A 1 
ATOM 3162 C CA  . GLY A 1 386 ? 6.951   -7.498  -22.831 1.00 78.84 386 A 1 
ATOM 3163 C C   . GLY A 1 386 ? 7.672   -8.837  -22.924 1.00 79.79 386 A 1 
ATOM 3164 O O   . GLY A 1 386 ? 8.146   -9.374  -21.925 1.00 74.30 386 A 1 
ATOM 3165 N N   . GLU A 1 387 ? 7.783   -9.345  -24.153 1.00 75.50 387 A 1 
ATOM 3166 C CA  . GLU A 1 387 ? 8.406   -10.645 -24.443 1.00 75.17 387 A 1 
ATOM 3167 C C   . GLU A 1 387 ? 9.905   -10.531 -24.768 1.00 75.12 387 A 1 
ATOM 3168 O O   . GLU A 1 387 ? 10.604  -11.528 -24.912 1.00 68.92 387 A 1 
ATOM 3169 C CB  . GLU A 1 387 ? 7.635   -11.323 -25.578 1.00 72.46 387 A 1 
ATOM 3170 C CG  . GLU A 1 387 ? 6.167   -11.578 -25.188 1.00 68.91 387 A 1 
ATOM 3171 C CD  . GLU A 1 387 ? 5.354   -12.271 -26.284 1.00 65.97 387 A 1 
ATOM 3172 O OE1 . GLU A 1 387 ? 4.202   -12.646 -25.951 1.00 61.52 387 A 1 
ATOM 3173 O OE2 . GLU A 1 387 ? 5.868   -12.378 -27.419 1.00 63.07 387 A 1 
ATOM 3174 N N   . ASN A 1 388 ? 10.450  -9.306  -24.851 1.00 74.04 388 A 1 
ATOM 3175 C CA  . ASN A 1 388 ? 11.891  -9.115  -25.007 1.00 72.51 388 A 1 
ATOM 3176 C C   . ASN A 1 388 ? 12.611  -9.401  -23.684 1.00 74.44 388 A 1 
ATOM 3177 O O   . ASN A 1 388 ? 12.616  -8.585  -22.759 1.00 69.90 388 A 1 
ATOM 3178 C CB  . ASN A 1 388 ? 12.201  -7.719  -25.556 1.00 65.78 388 A 1 
ATOM 3179 C CG  . ASN A 1 388 ? 13.682  -7.526  -25.851 1.00 57.60 388 A 1 
ATOM 3180 O OD1 . ASN A 1 388 ? 14.551  -8.350  -25.592 1.00 53.88 388 A 1 
ATOM 3181 N ND2 . ASN A 1 388 ? 14.034  -6.402  -26.428 1.00 52.76 388 A 1 
ATOM 3182 N N   . LEU A 1 389 ? 13.276  -10.536 -23.638 1.00 74.21 389 A 1 
ATOM 3183 C CA  . LEU A 1 389 ? 13.879  -11.080 -22.421 1.00 72.84 389 A 1 
ATOM 3184 C C   . LEU A 1 389 ? 15.330  -10.638 -22.167 1.00 76.46 389 A 1 
ATOM 3185 O O   . LEU A 1 389 ? 15.959  -11.126 -21.228 1.00 70.91 389 A 1 
ATOM 3186 C CB  . LEU A 1 389 ? 13.738  -12.612 -22.468 1.00 65.16 389 A 1 
ATOM 3187 C CG  . LEU A 1 389 ? 12.291  -13.118 -22.577 1.00 61.72 389 A 1 
ATOM 3188 C CD1 . LEU A 1 389 ? 12.291  -14.646 -22.569 1.00 58.71 389 A 1 
ATOM 3189 C CD2 . LEU A 1 389 ? 11.394  -12.596 -21.454 1.00 57.23 389 A 1 
ATOM 3190 N N   . ARG A 1 390 ? 15.897  -9.731  -22.991 1.00 80.83 390 A 1 
ATOM 3191 C CA  . ARG A 1 390 ? 17.282  -9.265  -22.811 1.00 81.12 390 A 1 
ATOM 3192 C C   . ARG A 1 390 ? 17.416  -8.448  -21.524 1.00 81.98 390 A 1 
ATOM 3193 O O   . ARG A 1 390 ? 16.876  -7.349  -21.420 1.00 76.53 390 A 1 
ATOM 3194 C CB  . ARG A 1 390 ? 17.761  -8.462  -24.029 1.00 77.88 390 A 1 
ATOM 3195 C CG  . ARG A 1 390 ? 17.922  -9.332  -25.281 1.00 68.64 390 A 1 
ATOM 3196 C CD  . ARG A 1 390 ? 18.455  -8.486  -26.443 1.00 65.47 390 A 1 
ATOM 3197 N NE  . ARG A 1 390 ? 18.598  -9.278  -27.674 1.00 56.40 390 A 1 
ATOM 3198 C CZ  . ARG A 1 390 ? 19.058  -8.839  -28.841 1.00 49.32 390 A 1 
ATOM 3199 N NH1 . ARG A 1 390 ? 19.450  -7.607  -29.014 1.00 46.33 390 A 1 
ATOM 3200 N NH2 . ARG A 1 390 ? 19.127  -9.640  -29.869 1.00 42.72 390 A 1 
ATOM 3201 N N   . ALA A 1 391 ? 18.203  -8.973  -20.573 1.00 84.25 391 A 1 
ATOM 3202 C CA  . ALA A 1 391 ? 18.441  -8.376  -19.262 1.00 85.50 391 A 1 
ATOM 3203 C C   . ALA A 1 391 ? 19.935  -8.447  -18.911 1.00 87.56 391 A 1 
ATOM 3204 O O   . ALA A 1 391 ? 20.386  -9.326  -18.188 1.00 84.86 391 A 1 
ATOM 3205 C CB  . ALA A 1 391 ? 17.534  -9.093  -18.253 1.00 82.23 391 A 1 
ATOM 3206 N N   . LYS A 1 392 ? 20.737  -7.547  -19.498 1.00 86.85 392 A 1 
ATOM 3207 C CA  . LYS A 1 392 ? 22.203  -7.545  -19.311 1.00 87.37 392 A 1 
ATOM 3208 C C   . LYS A 1 392 ? 22.609  -7.253  -17.862 1.00 89.47 392 A 1 
ATOM 3209 O O   . LYS A 1 392 ? 23.505  -7.911  -17.348 1.00 87.08 392 A 1 
ATOM 3210 C CB  . LYS A 1 392 ? 22.881  -6.531  -20.247 1.00 84.64 392 A 1 
ATOM 3211 C CG  . LYS A 1 392 ? 22.845  -6.934  -21.726 1.00 75.27 392 A 1 
ATOM 3212 C CD  . LYS A 1 392 ? 23.656  -5.929  -22.559 1.00 71.03 392 A 1 
ATOM 3213 C CE  . LYS A 1 392 ? 23.675  -6.316  -24.039 1.00 61.32 392 A 1 
ATOM 3214 N NZ  . LYS A 1 392 ? 24.521  -5.384  -24.835 1.00 53.54 392 A 1 
ATOM 3215 N N   . SER A 1 393 ? 21.952  -6.279  -17.226 1.00 88.89 393 A 1 
ATOM 3216 C CA  . SER A 1 393 ? 22.140  -5.906  -15.819 1.00 88.84 393 A 1 
ATOM 3217 C C   . SER A 1 393 ? 21.855  -7.081  -14.886 1.00 90.98 393 A 1 
ATOM 3218 O O   . SER A 1 393 ? 22.710  -7.444  -14.077 1.00 90.03 393 A 1 
ATOM 3219 C CB  . SER A 1 393 ? 21.202  -4.740  -15.467 1.00 85.58 393 A 1 
ATOM 3220 O OG  . SER A 1 393 ? 19.957  -4.909  -16.123 1.00 76.77 393 A 1 
ATOM 3221 N N   . PHE A 1 394 ? 20.717  -7.730  -15.073 1.00 89.63 394 A 1 
ATOM 3222 C CA  . PHE A 1 394 ? 20.302  -8.883  -14.282 1.00 90.99 394 A 1 
ATOM 3223 C C   . PHE A 1 394 ? 21.272  -10.064 -14.415 1.00 92.11 394 A 1 
ATOM 3224 O O   . PHE A 1 394 ? 21.721  -10.623 -13.420 1.00 91.60 394 A 1 
ATOM 3225 C CB  . PHE A 1 394 ? 18.898  -9.278  -14.741 1.00 90.97 394 A 1 
ATOM 3226 C CG  . PHE A 1 394 ? 18.311  -10.452 -13.998 1.00 92.03 394 A 1 
ATOM 3227 C CD1 . PHE A 1 394 ? 17.962  -11.626 -14.691 1.00 89.52 394 A 1 
ATOM 3228 C CD2 . PHE A 1 394 ? 18.064  -10.352 -12.619 1.00 90.21 394 A 1 
ATOM 3229 C CE1 . PHE A 1 394 ? 17.338  -12.681 -14.010 1.00 89.41 394 A 1 
ATOM 3230 C CE2 . PHE A 1 394 ? 17.447  -11.410 -11.940 1.00 89.51 394 A 1 
ATOM 3231 C CZ  . PHE A 1 394 ? 17.073  -12.571 -12.636 1.00 91.11 394 A 1 
ATOM 3232 N N   . LYS A 1 395 ? 21.683  -10.384 -15.653 1.00 91.63 395 A 1 
ATOM 3233 C CA  . LYS A 1 395 ? 22.695  -11.418 -15.897 1.00 91.25 395 A 1 
ATOM 3234 C C   . LYS A 1 395 ? 24.018  -11.092 -15.198 1.00 91.90 395 A 1 
ATOM 3235 O O   . LYS A 1 395 ? 24.558  -11.946 -14.504 1.00 91.44 395 A 1 
ATOM 3236 C CB  . LYS A 1 395 ? 22.864  -11.630 -17.409 1.00 90.21 395 A 1 
ATOM 3237 C CG  . LYS A 1 395 ? 23.884  -12.731 -17.683 1.00 85.66 395 A 1 
ATOM 3238 C CD  . LYS A 1 395 ? 23.987  -13.120 -19.162 1.00 81.45 395 A 1 
ATOM 3239 C CE  . LYS A 1 395 ? 25.138  -14.122 -19.225 1.00 74.34 395 A 1 
ATOM 3240 N NZ  . LYS A 1 395 ? 25.383  -14.702 -20.560 1.00 66.18 395 A 1 
ATOM 3241 N N   . PHE A 1 396 ? 24.499  -9.865  -15.340 1.00 91.44 396 A 1 
ATOM 3242 C CA  . PHE A 1 396 ? 25.731  -9.420  -14.684 1.00 91.27 396 A 1 
ATOM 3243 C C   . PHE A 1 396 ? 25.634  -9.508  -13.152 1.00 92.53 396 A 1 
ATOM 3244 O O   . PHE A 1 396 ? 26.575  -9.961  -12.506 1.00 91.64 396 A 1 
ATOM 3245 C CB  . PHE A 1 396 ? 26.044  -7.988  -15.135 1.00 90.13 396 A 1 
ATOM 3246 C CG  . PHE A 1 396 ? 27.263  -7.401  -14.454 1.00 85.48 396 A 1 
ATOM 3247 C CD1 . PHE A 1 396 ? 27.113  -6.493  -13.386 1.00 79.91 396 A 1 
ATOM 3248 C CD2 . PHE A 1 396 ? 28.553  -7.787  -14.864 1.00 78.66 396 A 1 
ATOM 3249 C CE1 . PHE A 1 396 ? 28.247  -5.969  -12.740 1.00 73.91 396 A 1 
ATOM 3250 C CE2 . PHE A 1 396 ? 29.687  -7.266  -14.216 1.00 73.79 396 A 1 
ATOM 3251 C CZ  . PHE A 1 396 ? 29.535  -6.353  -13.154 1.00 73.47 396 A 1 
ATOM 3252 N N   . PHE A 1 397 ? 24.495  -9.128  -12.566 1.00 91.90 397 A 1 
ATOM 3253 C CA  . PHE A 1 397 ? 24.251  -9.278  -11.130 1.00 92.58 397 A 1 
ATOM 3254 C C   . PHE A 1 397 ? 24.364  -10.741 -10.697 1.00 93.32 397 A 1 
ATOM 3255 O O   . PHE A 1 397 ? 25.112  -11.052 -9.770  1.00 92.84 397 A 1 
ATOM 3256 C CB  . PHE A 1 397 ? 22.874  -8.704  -10.763 1.00 92.79 397 A 1 
ATOM 3257 C CG  . PHE A 1 397 ? 22.599  -8.717  -9.272  1.00 93.71 397 A 1 
ATOM 3258 C CD1 . PHE A 1 397 ? 22.146  -9.887  -8.636  1.00 92.78 397 A 1 
ATOM 3259 C CD2 . PHE A 1 397 ? 22.832  -7.560  -8.509  1.00 93.08 397 A 1 
ATOM 3260 C CE1 . PHE A 1 397 ? 21.943  -9.906  -7.247  1.00 92.02 397 A 1 
ATOM 3261 C CE2 . PHE A 1 397 ? 22.624  -7.574  -7.119  1.00 92.13 397 A 1 
ATOM 3262 C CZ  . PHE A 1 397 ? 22.187  -8.751  -6.487  1.00 92.73 397 A 1 
ATOM 3263 N N   . CYS A 1 398 ? 23.670  -11.643 -11.396 1.00 92.12 398 A 1 
ATOM 3264 C CA  . CYS A 1 398 ? 23.660  -13.067 -11.060 1.00 92.02 398 A 1 
ATOM 3265 C C   . CYS A 1 398 ? 25.036  -13.723 -11.234 1.00 92.19 398 A 1 
ATOM 3266 O O   . CYS A 1 398 ? 25.436  -14.526 -10.398 1.00 91.68 398 A 1 
ATOM 3267 C CB  . CYS A 1 398 ? 22.582  -13.765 -11.892 1.00 91.89 398 A 1 
ATOM 3268 S SG  . CYS A 1 398 ? 20.939  -13.117 -11.455 1.00 90.79 398 A 1 
ATOM 3269 N N   . GLU A 1 399 ? 25.799  -13.350 -12.266 1.00 92.96 399 A 1 
ATOM 3270 C CA  . GLU A 1 399 ? 27.175  -13.839 -12.467 1.00 92.01 399 A 1 
ATOM 3271 C C   . GLU A 1 399 ? 28.128  -13.364 -11.358 1.00 91.99 399 A 1 
ATOM 3272 O O   . GLU A 1 399 ? 28.965  -14.135 -10.887 1.00 90.31 399 A 1 
ATOM 3273 C CB  . GLU A 1 399 ? 27.694  -13.378 -13.841 1.00 91.22 399 A 1 
ATOM 3274 C CG  . GLU A 1 399 ? 27.071  -14.172 -15.003 1.00 87.00 399 A 1 
ATOM 3275 C CD  . GLU A 1 399 ? 27.468  -13.653 -16.395 1.00 84.94 399 A 1 
ATOM 3276 O OE1 . GLU A 1 399 ? 27.220  -14.396 -17.378 1.00 77.50 399 A 1 
ATOM 3277 O OE2 . GLU A 1 399 ? 27.955  -12.510 -16.523 1.00 78.35 399 A 1 
ATOM 3278 N N   . LYS A 1 400 ? 27.985  -12.107 -10.922 1.00 92.96 400 A 1 
ATOM 3279 C CA  . LYS A 1 400 ? 28.854  -11.503 -9.902  1.00 92.98 400 A 1 
ATOM 3280 C C   . LYS A 1 400 ? 28.536  -11.991 -8.486  1.00 93.58 400 A 1 
ATOM 3281 O O   . LYS A 1 400 ? 29.455  -12.302 -7.734  1.00 92.33 400 A 1 
ATOM 3282 C CB  . LYS A 1 400 ? 28.765  -9.970  -10.018 1.00 92.45 400 A 1 
ATOM 3283 C CG  . LYS A 1 400 ? 29.714  -9.254  -9.041  1.00 90.21 400 A 1 
ATOM 3284 C CD  . LYS A 1 400 ? 29.669  -7.735  -9.246  1.00 86.83 400 A 1 
ATOM 3285 C CE  . LYS A 1 400 ? 30.588  -7.046  -8.231  1.00 81.79 400 A 1 
ATOM 3286 N NZ  . LYS A 1 400 ? 30.460  -5.566  -8.276  1.00 73.55 400 A 1 
ATOM 3287 N N   . TYR A 1 401 ? 27.257  -12.021 -8.113  1.00 93.59 401 A 1 
ATOM 3288 C CA  . TYR A 1 401 ? 26.826  -12.262 -6.732  1.00 93.90 401 A 1 
ATOM 3289 C C   . TYR A 1 401 ? 26.287  -13.673 -6.483  1.00 94.44 401 A 1 
ATOM 3290 O O   . TYR A 1 401 ? 26.201  -14.068 -5.328  1.00 92.53 401 A 1 
ATOM 3291 C CB  . TYR A 1 401 ? 25.821  -11.183 -6.316  1.00 94.02 401 A 1 
ATOM 3292 C CG  . TYR A 1 401 ? 26.393  -9.774  -6.335  1.00 94.27 401 A 1 
ATOM 3293 C CD1 . TYR A 1 401 ? 27.348  -9.390  -5.369  1.00 91.48 401 A 1 
ATOM 3294 C CD2 . TYR A 1 401 ? 25.978  -8.850  -7.310  1.00 92.35 401 A 1 
ATOM 3295 C CE1 . TYR A 1 401 ? 27.878  -8.086  -5.376  1.00 91.23 401 A 1 
ATOM 3296 C CE2 . TYR A 1 401 ? 26.508  -7.543  -7.322  1.00 91.68 401 A 1 
ATOM 3297 C CZ  . TYR A 1 401 ? 27.456  -7.160  -6.352  1.00 92.00 401 A 1 
ATOM 3298 O OH  . TYR A 1 401 ? 27.961  -5.896  -6.359  1.00 90.45 401 A 1 
ATOM 3299 N N   . LYS A 1 402 ? 25.981  -14.433 -7.537  1.00 93.79 402 A 1 
ATOM 3300 C CA  . LYS A 1 402 ? 25.522  -15.830 -7.484  1.00 93.87 402 A 1 
ATOM 3301 C C   . LYS A 1 402 ? 24.413  -16.058 -6.441  1.00 94.48 402 A 1 
ATOM 3302 O O   . LYS A 1 402 ? 24.609  -16.847 -5.516  1.00 92.70 402 A 1 
ATOM 3303 C CB  . LYS A 1 402 ? 26.718  -16.773 -7.284  1.00 93.30 402 A 1 
ATOM 3304 C CG  . LYS A 1 402 ? 27.783  -16.634 -8.376  1.00 91.10 402 A 1 
ATOM 3305 C CD  . LYS A 1 402 ? 28.911  -17.626 -8.107  1.00 85.38 402 A 1 
ATOM 3306 C CE  . LYS A 1 402 ? 29.986  -17.481 -9.182  1.00 81.43 402 A 1 
ATOM 3307 N NZ  . LYS A 1 402 ? 31.103  -18.427 -8.944  1.00 70.64 402 A 1 
ATOM 3308 N N   . PRO A 1 403 ? 23.277  -15.349 -6.538  1.00 94.18 403 A 1 
ATOM 3309 C CA  . PRO A 1 403 ? 22.164  -15.538 -5.613  1.00 93.92 403 A 1 
ATOM 3310 C C   . PRO A 1 403 ? 21.616  -16.966 -5.724  1.00 93.95 403 A 1 
ATOM 3311 O O   . PRO A 1 403 ? 21.609  -17.545 -6.812  1.00 92.94 403 A 1 
ATOM 3312 C CB  . PRO A 1 403 ? 21.123  -14.489 -6.014  1.00 93.79 403 A 1 
ATOM 3313 C CG  . PRO A 1 403 ? 21.355  -14.340 -7.516  1.00 93.74 403 A 1 
ATOM 3314 C CD  . PRO A 1 403 ? 22.869  -14.483 -7.638  1.00 94.86 403 A 1 
ATOM 3315 N N   . ASN A 1 404 ? 21.105  -17.510 -4.617  1.00 94.80 404 A 1 
ATOM 3316 C CA  . ASN A 1 404 ? 20.468  -18.834 -4.598  1.00 93.97 404 A 1 
ATOM 3317 C C   . ASN A 1 404 ? 19.200  -18.865 -5.462  1.00 93.94 404 A 1 
ATOM 3318 O O   . ASN A 1 404 ? 18.917  -19.863 -6.119  1.00 91.17 404 A 1 
ATOM 3319 C CB  . ASN A 1 404 ? 20.122  -19.202 -3.145  1.00 92.81 404 A 1 
ATOM 3320 C CG  . ASN A 1 404 ? 21.333  -19.468 -2.272  1.00 86.93 404 A 1 
ATOM 3321 O OD1 . ASN A 1 404 ? 22.430  -19.746 -2.731  1.00 76.45 404 A 1 
ATOM 3322 N ND2 . ASN A 1 404 ? 21.168  -19.402 -0.974  1.00 76.25 404 A 1 
ATOM 3323 N N   . LYS A 1 405 ? 18.462  -17.755 -5.479  1.00 94.13 405 A 1 
ATOM 3324 C CA  . LYS A 1 405 ? 17.257  -17.565 -6.282  1.00 94.78 405 A 1 
ATOM 3325 C C   . LYS A 1 405 ? 17.333  -16.223 -7.004  1.00 95.77 405 A 1 
ATOM 3326 O O   . LYS A 1 405 ? 17.747  -15.225 -6.423  1.00 94.82 405 A 1 
ATOM 3327 C CB  . LYS A 1 405 ? 16.034  -17.678 -5.358  1.00 93.44 405 A 1 
ATOM 3328 C CG  . LYS A 1 405 ? 14.706  -17.704 -6.118  1.00 91.13 405 A 1 
ATOM 3329 C CD  . LYS A 1 405 ? 13.547  -17.913 -5.137  1.00 88.98 405 A 1 
ATOM 3330 C CE  . LYS A 1 405 ? 12.228  -18.027 -5.893  1.00 81.77 405 A 1 
ATOM 3331 N NZ  . LYS A 1 405 ? 11.088  -18.260 -4.974  1.00 75.73 405 A 1 
ATOM 3332 N N   . ALA A 1 406 ? 16.942  -16.206 -8.268  1.00 94.62 406 A 1 
ATOM 3333 C CA  . ALA A 1 406 ? 16.852  -14.992 -9.068  1.00 95.16 406 A 1 
ATOM 3334 C C   . ALA A 1 406 ? 15.592  -15.035 -9.930  1.00 95.17 406 A 1 
ATOM 3335 O O   . ALA A 1 406 ? 15.304  -16.056 -10.553 1.00 94.01 406 A 1 
ATOM 3336 C CB  . ALA A 1 406 ? 18.133  -14.855 -9.902  1.00 94.88 406 A 1 
ATOM 3337 N N   . ILE A 1 407 ? 14.843  -13.943 -9.993  1.00 95.69 407 A 1 
ATOM 3338 C CA  . ILE A 1 407 ? 13.552  -13.880 -10.679 1.00 95.84 407 A 1 
ATOM 3339 C C   . ILE A 1 407 ? 13.609  -12.846 -11.798 1.00 95.58 407 A 1 
ATOM 3340 O O   . ILE A 1 407 ? 13.925  -11.681 -11.586 1.00 94.67 407 A 1 
ATOM 3341 C CB  . ILE A 1 407 ? 12.403  -13.615 -9.675  1.00 95.67 407 A 1 
ATOM 3342 C CG1 . ILE A 1 407 ? 12.292  -14.782 -8.669  1.00 94.10 407 A 1 
ATOM 3343 C CG2 . ILE A 1 407 ? 11.071  -13.410 -10.421 1.00 94.21 407 A 1 
ATOM 3344 C CD1 . ILE A 1 407 ? 11.305  -14.536 -7.529  1.00 90.27 407 A 1 
ATOM 3345 N N   . ARG A 1 408 ? 13.234  -13.251 -13.006 1.00 94.75 408 A 1 
ATOM 3346 C CA  . ARG A 1 408 ? 12.808  -12.319 -14.041 1.00 94.03 408 A 1 
ATOM 3347 C C   . ARG A 1 408 ? 11.303  -12.431 -14.181 1.00 93.45 408 A 1 
ATOM 3348 O O   . ARG A 1 408 ? 10.793  -13.516 -14.443 1.00 92.15 408 A 1 
ATOM 3349 C CB  . ARG A 1 408 ? 13.555  -12.608 -15.343 1.00 92.90 408 A 1 
ATOM 3350 C CG  . ARG A 1 408 ? 13.198  -11.564 -16.418 1.00 89.19 408 A 1 
ATOM 3351 C CD  . ARG A 1 408 ? 13.934  -11.861 -17.730 1.00 86.58 408 A 1 
ATOM 3352 N NE  . ARG A 1 408 ? 13.473  -13.140 -18.294 1.00 78.54 408 A 1 
ATOM 3353 C CZ  . ARG A 1 408 ? 14.105  -13.886 -19.174 1.00 75.90 408 A 1 
ATOM 3354 N NH1 . ARG A 1 408 ? 15.233  -13.522 -19.720 1.00 67.31 408 A 1 
ATOM 3355 N NH2 . ARG A 1 408 ? 13.603  -15.038 -19.510 1.00 65.67 408 A 1 
ATOM 3356 N N   . THR A 1 409 ? 10.585  -11.323 -14.058 1.00 93.43 409 A 1 
ATOM 3357 C CA  . THR A 1 409 ? 9.136   -11.304 -14.270 1.00 93.20 409 A 1 
ATOM 3358 C C   . THR A 1 409 ? 8.788   -10.630 -15.598 1.00 92.25 409 A 1 
ATOM 3359 O O   . THR A 1 409 ? 9.351   -9.594  -15.954 1.00 90.62 409 A 1 
ATOM 3360 C CB  . THR A 1 409 ? 8.400   -10.743 -13.046 1.00 93.10 409 A 1 
ATOM 3361 O OG1 . THR A 1 409 ? 7.020   -10.903 -13.237 1.00 84.96 409 A 1 
ATOM 3362 C CG2 . THR A 1 409 ? 8.690   -9.285  -12.746 1.00 85.73 409 A 1 
ATOM 3363 N N   . SER A 1 410 ? 7.930   -11.256 -16.401 1.00 89.77 410 A 1 
ATOM 3364 C CA  . SER A 1 410 ? 7.634   -10.841 -17.781 1.00 88.66 410 A 1 
ATOM 3365 C C   . SER A 1 410 ? 6.259   -11.328 -18.250 1.00 88.44 410 A 1 
ATOM 3366 O O   . SER A 1 410 ? 5.545   -12.006 -17.519 1.00 87.57 410 A 1 
ATOM 3367 C CB  . SER A 1 410 ? 8.738   -11.365 -18.710 1.00 86.90 410 A 1 
ATOM 3368 O OG  . SER A 1 410 ? 8.602   -12.756 -18.906 1.00 83.78 410 A 1 
ATOM 3369 N N   . LEU A 1 411 ? 5.875   -11.002 -19.494 1.00 87.62 411 A 1 
ATOM 3370 C CA  . LEU A 1 411 ? 4.647   -11.539 -20.106 1.00 86.54 411 A 1 
ATOM 3371 C C   . LEU A 1 411 ? 4.826   -12.936 -20.727 1.00 86.36 411 A 1 
ATOM 3372 O O   . LEU A 1 411 ? 3.868   -13.469 -21.285 1.00 84.06 411 A 1 
ATOM 3373 C CB  . LEU A 1 411 ? 4.095   -10.541 -21.142 1.00 84.72 411 A 1 
ATOM 3374 C CG  . LEU A 1 411 ? 3.584   -9.215  -20.552 1.00 82.04 411 A 1 
ATOM 3375 C CD1 . LEU A 1 411 ? 3.093   -8.324  -21.694 1.00 78.68 411 A 1 
ATOM 3376 C CD2 . LEU A 1 411 ? 2.421   -9.417  -19.578 1.00 77.92 411 A 1 
ATOM 3377 N N   . THR A 1 412 ? 6.019   -13.518 -20.680 1.00 87.17 412 A 1 
ATOM 3378 C CA  . THR A 1 412 ? 6.254   -14.886 -21.165 1.00 87.24 412 A 1 
ATOM 3379 C C   . THR A 1 412 ? 5.887   -15.915 -20.103 1.00 87.96 412 A 1 
ATOM 3380 O O   . THR A 1 412 ? 5.788   -15.588 -18.916 1.00 86.78 412 A 1 
ATOM 3381 C CB  . THR A 1 412 ? 7.698   -15.102 -21.643 1.00 85.41 412 A 1 
ATOM 3382 O OG1 . THR A 1 412 ? 8.623   -14.948 -20.603 1.00 77.52 412 A 1 
ATOM 3383 C CG2 . THR A 1 412 ? 8.088   -14.116 -22.740 1.00 76.52 412 A 1 
ATOM 3384 N N   . ASP A 1 413 ? 5.712   -17.158 -20.531 1.00 88.19 413 A 1 
ATOM 3385 C CA  . ASP A 1 413 ? 5.304   -18.258 -19.661 1.00 88.24 413 A 1 
ATOM 3386 C C   . ASP A 1 413 ? 6.325   -18.548 -18.554 1.00 89.32 413 A 1 
ATOM 3387 O O   . ASP A 1 413 ? 7.504   -18.170 -18.632 1.00 87.94 413 A 1 
ATOM 3388 C CB  . ASP A 1 413 ? 5.016   -19.504 -20.510 1.00 85.89 413 A 1 
ATOM 3389 C CG  . ASP A 1 413 ? 3.915   -19.258 -21.549 1.00 81.90 413 A 1 
ATOM 3390 O OD1 . ASP A 1 413 ? 3.029   -18.410 -21.283 1.00 77.58 413 A 1 
ATOM 3391 O OD2 . ASP A 1 413 ? 4.018   -19.860 -22.632 1.00 76.66 413 A 1 
ATOM 3392 N N   . TYR A 1 414 ? 5.859   -19.234 -17.512 1.00 88.86 414 A 1 
ATOM 3393 C CA  . TYR A 1 414 ? 6.722   -19.719 -16.447 1.00 88.36 414 A 1 
ATOM 3394 C C   . TYR A 1 414 ? 7.798   -20.643 -17.016 1.00 88.24 414 A 1 
ATOM 3395 O O   . TYR A 1 414 ? 7.507   -21.579 -17.763 1.00 86.91 414 A 1 
ATOM 3396 C CB  . TYR A 1 414 ? 5.904   -20.434 -15.364 1.00 87.99 414 A 1 
ATOM 3397 C CG  . TYR A 1 414 ? 6.772   -20.986 -14.246 1.00 87.33 414 A 1 
ATOM 3398 C CD1 . TYR A 1 414 ? 7.234   -22.319 -14.298 1.00 83.31 414 A 1 
ATOM 3399 C CD2 . TYR A 1 414 ? 7.171   -20.151 -13.186 1.00 83.73 414 A 1 
ATOM 3400 C CE1 . TYR A 1 414 ? 8.091   -22.808 -13.293 1.00 81.33 414 A 1 
ATOM 3401 C CE2 . TYR A 1 414 ? 8.027   -20.637 -12.177 1.00 81.14 414 A 1 
ATOM 3402 C CZ  . TYR A 1 414 ? 8.488   -21.967 -12.232 1.00 82.59 414 A 1 
ATOM 3403 O OH  . TYR A 1 414 ? 9.323   -22.437 -11.264 1.00 80.78 414 A 1 
ATOM 3404 N N   . LYS A 1 415 ? 9.044   -20.386 -16.649 1.00 88.22 415 A 1 
ATOM 3405 C CA  . LYS A 1 415 ? 10.171  -21.218 -17.061 1.00 88.15 415 A 1 
ATOM 3406 C C   . LYS A 1 415 ? 11.285  -21.157 -16.025 1.00 89.57 415 A 1 
ATOM 3407 O O   . LYS A 1 415 ? 11.793  -20.078 -15.722 1.00 88.00 415 A 1 
ATOM 3408 C CB  . LYS A 1 415 ? 10.653  -20.770 -18.446 1.00 84.99 415 A 1 
ATOM 3409 C CG  . LYS A 1 415 ? 11.644  -21.778 -19.031 1.00 76.61 415 A 1 
ATOM 3410 C CD  . LYS A 1 415 ? 12.078  -21.349 -20.436 1.00 74.74 415 A 1 
ATOM 3411 C CE  . LYS A 1 415 ? 13.064  -22.394 -20.964 1.00 65.10 415 A 1 
ATOM 3412 N NZ  . LYS A 1 415 ? 13.999  -21.805 -21.946 1.00 58.07 415 A 1 
ATOM 3413 N N   . GLN A 1 416 ? 11.694  -22.323 -15.553 1.00 89.54 416 A 1 
ATOM 3414 C CA  . GLN A 1 416 ? 12.888  -22.467 -14.735 1.00 89.07 416 A 1 
ATOM 3415 C C   . GLN A 1 416 ? 14.110  -22.650 -15.641 1.00 88.80 416 A 1 
ATOM 3416 O O   . GLN A 1 416 ? 14.161  -23.557 -16.472 1.00 85.88 416 A 1 
ATOM 3417 C CB  . GLN A 1 416 ? 12.678  -23.622 -13.747 1.00 87.63 416 A 1 
ATOM 3418 C CG  . GLN A 1 416 ? 13.751  -23.624 -12.652 1.00 79.04 416 A 1 
ATOM 3419 C CD  . GLN A 1 416 ? 13.460  -24.644 -11.560 1.00 75.19 416 A 1 
ATOM 3420 O OE1 . GLN A 1 416 ? 12.656  -25.552 -11.701 1.00 68.51 416 A 1 
ATOM 3421 N NE2 . GLN A 1 416 ? 14.111  -24.541 -10.423 1.00 64.92 416 A 1 
ATOM 3422 N N   . GLU A 1 417 ? 15.087  -21.762 -15.512 1.00 88.39 417 A 1 
ATOM 3423 C CA  . GLU A 1 417 ? 16.385  -21.818 -16.182 1.00 87.80 417 A 1 
ATOM 3424 C C   . GLU A 1 417 ? 17.464  -22.259 -15.179 1.00 88.69 417 A 1 
ATOM 3425 O O   . GLU A 1 417 ? 17.217  -22.360 -13.982 1.00 84.96 417 A 1 
ATOM 3426 C CB  . GLU A 1 417 ? 16.713  -20.446 -16.794 1.00 85.60 417 A 1 
ATOM 3427 C CG  . GLU A 1 417 ? 15.709  -19.928 -17.837 1.00 80.23 417 A 1 
ATOM 3428 C CD  . GLU A 1 417 ? 15.832  -20.563 -19.230 1.00 78.20 417 A 1 
ATOM 3429 O OE1 . GLU A 1 417 ? 15.079  -20.122 -20.140 1.00 70.44 417 A 1 
ATOM 3430 O OE2 . GLU A 1 417 ? 16.659  -21.466 -19.448 1.00 70.45 417 A 1 
ATOM 3431 N N   . SER A 1 418 ? 18.689  -22.484 -15.649 1.00 86.54 418 A 1 
ATOM 3432 C CA  . SER A 1 418 ? 19.777  -22.985 -14.795 1.00 85.81 418 A 1 
ATOM 3433 C C   . SER A 1 418 ? 20.211  -22.021 -13.680 1.00 85.56 418 A 1 
ATOM 3434 O O   . SER A 1 418 ? 20.808  -22.461 -12.703 1.00 79.34 418 A 1 
ATOM 3435 C CB  . SER A 1 418 ? 20.991  -23.326 -15.664 1.00 84.32 418 A 1 
ATOM 3436 O OG  . SER A 1 418 ? 21.401  -22.208 -16.430 1.00 78.33 418 A 1 
ATOM 3437 N N   . TRP A 1 419 ? 19.958  -20.723 -13.829 1.00 88.40 419 A 1 
ATOM 3438 C CA  . TRP A 1 419 ? 20.427  -19.687 -12.897 1.00 87.50 419 A 1 
ATOM 3439 C C   . TRP A 1 419 ? 19.364  -18.646 -12.524 1.00 88.74 419 A 1 
ATOM 3440 O O   . TRP A 1 419 ? 19.639  -17.762 -11.717 1.00 85.45 419 A 1 
ATOM 3441 C CB  . TRP A 1 419 ? 21.678  -19.026 -13.495 1.00 84.00 419 A 1 
ATOM 3442 C CG  . TRP A 1 419 ? 21.477  -18.312 -14.798 1.00 80.24 419 A 1 
ATOM 3443 C CD1 . TRP A 1 419 ? 21.581  -18.873 -16.019 1.00 77.41 419 A 1 
ATOM 3444 C CD2 . TRP A 1 419 ? 21.116  -16.917 -15.031 1.00 79.57 419 A 1 
ATOM 3445 N NE1 . TRP A 1 419 ? 21.303  -17.932 -16.992 1.00 70.40 419 A 1 
ATOM 3446 C CE2 . TRP A 1 419 ? 21.009  -16.705 -16.439 1.00 74.26 419 A 1 
ATOM 3447 C CE3 . TRP A 1 419 ? 20.863  -15.808 -14.198 1.00 70.12 419 A 1 
ATOM 3448 C CZ2 . TRP A 1 419 ? 20.675  -15.460 -16.989 1.00 72.40 419 A 1 
ATOM 3449 C CZ3 . TRP A 1 419 ? 20.521  -14.552 -14.736 1.00 71.40 419 A 1 
ATOM 3450 C CH2 . TRP A 1 419 ? 20.429  -14.377 -16.126 1.00 69.02 419 A 1 
ATOM 3451 N N   . PHE A 1 420 ? 18.168  -18.716 -13.098 1.00 89.62 420 A 1 
ATOM 3452 C CA  . PHE A 1 420 ? 17.036  -17.863 -12.734 1.00 90.32 420 A 1 
ATOM 3453 C C   . PHE A 1 420 ? 15.701  -18.524 -13.094 1.00 91.21 420 A 1 
ATOM 3454 O O   . PHE A 1 420 ? 15.639  -19.468 -13.874 1.00 89.29 420 A 1 
ATOM 3455 C CB  . PHE A 1 420 ? 17.136  -16.483 -13.412 1.00 88.18 420 A 1 
ATOM 3456 C CG  . PHE A 1 420 ? 16.790  -16.462 -14.892 1.00 89.37 420 A 1 
ATOM 3457 C CD1 . PHE A 1 420 ? 17.718  -16.902 -15.845 1.00 85.08 420 A 1 
ATOM 3458 C CD2 . PHE A 1 420 ? 15.520  -16.029 -15.311 1.00 85.45 420 A 1 
ATOM 3459 C CE1 . PHE A 1 420 ? 17.378  -16.931 -17.205 1.00 82.19 420 A 1 
ATOM 3460 C CE2 . PHE A 1 420 ? 15.181  -16.059 -16.673 1.00 83.30 420 A 1 
ATOM 3461 C CZ  . PHE A 1 420 ? 16.110  -16.518 -17.620 1.00 82.85 420 A 1 
ATOM 3462 N N   . GLU A 1 421 ? 14.619  -17.962 -12.573 1.00 91.41 421 A 1 
ATOM 3463 C CA  . GLU A 1 421 ? 13.248  -18.346 -12.891 1.00 92.35 421 A 1 
ATOM 3464 C C   . GLU A 1 421 ? 12.548  -17.204 -13.630 1.00 92.97 421 A 1 
ATOM 3465 O O   . GLU A 1 421 ? 12.567  -16.052 -13.188 1.00 91.15 421 A 1 
ATOM 3466 C CB  . GLU A 1 421 ? 12.514  -18.707 -11.598 1.00 90.63 421 A 1 
ATOM 3467 C CG  . GLU A 1 421 ? 13.099  -19.972 -10.954 1.00 81.67 421 A 1 
ATOM 3468 C CD  . GLU A 1 421 ? 12.600  -20.207 -9.525  1.00 83.31 421 A 1 
ATOM 3469 O OE1 . GLU A 1 421 ? 12.974  -21.253 -8.957  1.00 72.96 421 A 1 
ATOM 3470 O OE2 . GLU A 1 421 ? 11.895  -19.329 -8.982  1.00 75.10 421 A 1 
ATOM 3471 N N   . ASN A 1 422 ? 11.928  -17.507 -14.770 1.00 91.69 422 A 1 
ATOM 3472 C CA  . ASN A 1 422 ? 11.005  -16.580 -15.404 1.00 91.01 422 A 1 
ATOM 3473 C C   . ASN A 1 422 ? 9.609   -16.791 -14.822 1.00 91.41 422 A 1 
ATOM 3474 O O   . ASN A 1 422 ? 8.991   -17.828 -15.054 1.00 90.13 422 A 1 
ATOM 3475 C CB  . ASN A 1 422 ? 11.038  -16.734 -16.928 1.00 88.98 422 A 1 
ATOM 3476 C CG  . ASN A 1 422 ? 10.296  -15.587 -17.573 1.00 82.51 422 A 1 
ATOM 3477 O OD1 . ASN A 1 422 ? 10.845  -14.495 -17.714 1.00 76.19 422 A 1 
ATOM 3478 N ND2 . ASN A 1 422 ? 9.060   -15.771 -17.953 1.00 73.87 422 A 1 
ATOM 3479 N N   . VAL A 1 423 ? 9.124   -15.806 -14.084 1.00 92.75 423 A 1 
ATOM 3480 C CA  . VAL A 1 423 ? 7.807   -15.807 -13.448 1.00 93.48 423 A 1 
ATOM 3481 C C   . VAL A 1 423 ? 6.908   -14.837 -14.214 1.00 93.59 423 A 1 
ATOM 3482 O O   . VAL A 1 423 ? 7.251   -13.659 -14.314 1.00 92.46 423 A 1 
ATOM 3483 C CB  . VAL A 1 423 ? 7.931   -15.431 -11.960 1.00 93.29 423 A 1 
ATOM 3484 C CG1 . VAL A 1 423 ? 6.563   -15.414 -11.275 1.00 90.46 423 A 1 
ATOM 3485 C CG2 . VAL A 1 423 ? 8.824   -16.426 -11.209 1.00 90.99 423 A 1 
ATOM 3486 N N   . PRO A 1 424 ? 5.770   -15.277 -14.777 1.00 93.20 424 A 1 
ATOM 3487 C CA  . PRO A 1 424 ? 4.842   -14.361 -15.435 1.00 93.08 424 A 1 
ATOM 3488 C C   . PRO A 1 424 ? 4.427   -13.190 -14.533 1.00 93.61 424 A 1 
ATOM 3489 O O   . PRO A 1 424 ? 4.197   -13.376 -13.338 1.00 92.97 424 A 1 
ATOM 3490 C CB  . PRO A 1 424 ? 3.651   -15.222 -15.847 1.00 91.79 424 A 1 
ATOM 3491 C CG  . PRO A 1 424 ? 4.266   -16.608 -16.034 1.00 89.56 424 A 1 
ATOM 3492 C CD  . PRO A 1 424 ? 5.348   -16.655 -14.963 1.00 91.46 424 A 1 
ATOM 3493 N N   . LEU A 1 425 ? 4.278   -11.992 -15.097 1.00 91.91 425 A 1 
ATOM 3494 C CA  . LEU A 1 425 ? 3.921   -10.776 -14.338 1.00 91.95 425 A 1 
ATOM 3495 C C   . LEU A 1 425 ? 2.682   -10.982 -13.456 1.00 92.41 425 A 1 
ATOM 3496 O O   . LEU A 1 425 ? 2.674   -10.585 -12.299 1.00 91.30 425 A 1 
ATOM 3497 C CB  . LEU A 1 425 ? 3.670   -9.608  -15.312 1.00 90.55 425 A 1 
ATOM 3498 C CG  . LEU A 1 425 ? 4.930   -8.851  -15.762 1.00 86.27 425 A 1 
ATOM 3499 C CD1 . LEU A 1 425 ? 4.596   -7.914  -16.922 1.00 83.44 425 A 1 
ATOM 3500 C CD2 . LEU A 1 425 ? 5.507   -7.982  -14.647 1.00 82.86 425 A 1 
ATOM 3501 N N   . TYR A 1 426 ? 1.661   -11.655 -13.988 1.00 92.48 426 A 1 
ATOM 3502 C CA  . TYR A 1 426 ? 0.408   -11.920 -13.278 1.00 92.22 426 A 1 
ATOM 3503 C C   . TYR A 1 426 ? 0.543   -12.901 -12.101 1.00 92.60 426 A 1 
ATOM 3504 O O   . TYR A 1 426 ? -0.393  -13.025 -11.315 1.00 91.33 426 A 1 
ATOM 3505 C CB  . TYR A 1 426 ? -0.647  -12.373 -14.292 1.00 91.62 426 A 1 
ATOM 3506 C CG  . TYR A 1 426 ? -0.232  -13.528 -15.184 1.00 91.47 426 A 1 
ATOM 3507 C CD1 . TYR A 1 426 ? 0.175   -13.282 -16.511 1.00 89.14 426 A 1 
ATOM 3508 C CD2 . TYR A 1 426 ? -0.270  -14.850 -14.702 1.00 89.46 426 A 1 
ATOM 3509 C CE1 . TYR A 1 426 ? 0.539   -14.348 -17.351 1.00 88.22 426 A 1 
ATOM 3510 C CE2 . TYR A 1 426 ? 0.101   -15.920 -15.537 1.00 88.02 426 A 1 
ATOM 3511 C CZ  . TYR A 1 426 ? 0.500   -15.672 -16.867 1.00 88.60 426 A 1 
ATOM 3512 O OH  . TYR A 1 426 ? 0.847   -16.706 -17.680 1.00 86.38 426 A 1 
ATOM 3513 N N   . LEU A 1 427 ? 1.683   -13.575 -11.953 1.00 93.45 427 A 1 
ATOM 3514 C CA  . LEU A 1 427 ? 1.955   -14.487 -10.835 1.00 93.18 427 A 1 
ATOM 3515 C C   . LEU A 1 427 ? 2.739   -13.849 -9.695  1.00 93.54 427 A 1 
ATOM 3516 O O   . LEU A 1 427 ? 2.689   -14.382 -8.590  1.00 90.96 427 A 1 
ATOM 3517 C CB  . LEU A 1 427 ? 2.748   -15.714 -11.307 1.00 90.79 427 A 1 
ATOM 3518 C CG  . LEU A 1 427 ? 2.059   -16.601 -12.338 1.00 83.90 427 A 1 
ATOM 3519 C CD1 . LEU A 1 427 ? 2.920   -17.852 -12.512 1.00 78.58 427 A 1 
ATOM 3520 C CD2 . LEU A 1 427 ? 0.661   -17.026 -11.910 1.00 78.79 427 A 1 
ATOM 3521 N N   . ILE A 1 428 ? 3.483   -12.766 -9.931  1.00 92.94 428 A 1 
ATOM 3522 C CA  . ILE A 1 428 ? 4.558   -12.322 -9.030  1.00 93.02 428 A 1 
ATOM 3523 C C   . ILE A 1 428 ? 4.099   -12.152 -7.576  1.00 91.94 428 A 1 
ATOM 3524 O O   . ILE A 1 428 ? 4.783   -12.601 -6.662  1.00 89.33 428 A 1 
ATOM 3525 C CB  . ILE A 1 428 ? 5.248   -11.061 -9.599  1.00 92.76 428 A 1 
ATOM 3526 C CG1 . ILE A 1 428 ? 6.565   -10.712 -8.880  1.00 88.67 428 A 1 
ATOM 3527 C CG2 . ILE A 1 428 ? 4.325   -9.832  -9.577  1.00 88.75 428 A 1 
ATOM 3528 C CD1 . ILE A 1 428 ? 7.636   -11.804 -8.956  1.00 84.66 428 A 1 
ATOM 3529 N N   . GLY A 1 429 ? 2.898   -11.603 -7.349  1.00 91.33 429 A 1 
ATOM 3530 C CA  . GLY A 1 429 ? 2.343   -11.398 -6.004  1.00 89.12 429 A 1 
ATOM 3531 C C   . GLY A 1 429 ? 1.810   -12.659 -5.309  1.00 89.19 429 A 1 
ATOM 3532 O O   . GLY A 1 429 ? 1.515   -12.629 -4.117  1.00 85.77 429 A 1 
ATOM 3533 N N   . SER A 1 430 ? 1.659   -13.776 -6.032  1.00 89.75 430 A 1 
ATOM 3534 C CA  . SER A 1 430 ? 1.260   -15.085 -5.478  1.00 88.52 430 A 1 
ATOM 3535 C C   . SER A 1 430 ? 2.423   -16.083 -5.440  1.00 89.04 430 A 1 
ATOM 3536 O O   . SER A 1 430 ? 2.300   -17.162 -4.854  1.00 85.20 430 A 1 
ATOM 3537 C CB  . SER A 1 430 ? 0.106   -15.674 -6.296  1.00 86.35 430 A 1 
ATOM 3538 O OG  . SER A 1 430 ? -1.024  -14.826 -6.228  1.00 79.50 430 A 1 
ATOM 3539 N N   . TYR A 1 431 ? 3.519   -15.730 -6.106  1.00 88.91 431 A 1 
ATOM 3540 C CA  . TYR A 1 431 ? 4.713   -16.556 -6.229  1.00 88.73 431 A 1 
ATOM 3541 C C   . TYR A 1 431 ? 5.627   -16.436 -5.008  1.00 88.79 431 A 1 
ATOM 3542 O O   . TYR A 1 431 ? 6.043   -17.460 -4.458  1.00 83.90 431 A 1 
ATOM 3543 C CB  . TYR A 1 431 ? 5.441   -16.162 -7.519  1.00 87.84 431 A 1 
ATOM 3544 C CG  . TYR A 1 431 ? 6.587   -17.101 -7.829  1.00 88.09 431 A 1 
ATOM 3545 C CD1 . TYR A 1 431 ? 7.919   -16.749 -7.523  1.00 84.36 431 A 1 
ATOM 3546 C CD2 . TYR A 1 431 ? 6.295   -18.366 -8.376  1.00 85.30 431 A 1 
ATOM 3547 C CE1 . TYR A 1 431 ? 8.957   -17.676 -7.758  1.00 81.86 431 A 1 
ATOM 3548 C CE2 . TYR A 1 431 ? 7.325   -19.292 -8.605  1.00 83.13 431 A 1 
ATOM 3549 C CZ  . TYR A 1 431 ? 8.652   -18.953 -8.292  1.00 84.65 431 A 1 
ATOM 3550 O OH  . TYR A 1 431 ? 9.614   -19.881 -8.494  1.00 83.07 431 A 1 
ATOM 3551 N N   . LEU A 1 432 ? 5.884   -15.201 -4.600  1.00 90.36 432 A 1 
ATOM 3552 C CA  . LEU A 1 432 ? 6.535   -14.799 -3.350  1.00 89.09 432 A 1 
ATOM 3553 C C   . LEU A 1 432 ? 5.484   -14.726 -2.230  1.00 84.87 432 A 1 
ATOM 3554 O O   . LEU A 1 432 ? 5.821   -15.156 -1.107  1.00 78.22 432 A 1 
ATOM 3555 C CB  . LEU A 1 432 ? 7.210   -13.428 -3.583  1.00 87.16 432 A 1 
ATOM 3556 C CG  . LEU A 1 432 ? 8.313   -13.429 -4.664  1.00 86.46 432 A 1 
ATOM 3557 C CD1 . LEU A 1 432 ? 8.688   -11.993 -5.016  1.00 82.77 432 A 1 
ATOM 3558 C CD2 . LEU A 1 432 ? 9.561   -14.160 -4.186  1.00 82.84 432 A 1 
ATOM 3559 O OXT . LEU A 1 432 ? 4.391   -14.228 -2.512  1.00 80.19 432 A 1 
#
