# 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_if04400
#
_entry.id if04400
#
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 LEU 2   
1 n TYR 3   
1 n TYR 4   
1 n LEU 5   
1 n PHE 6   
1 n ASN 7   
1 n TRP 8   
1 n LEU 9   
1 n TYR 10  
1 n GLN 11  
1 n LYS 12  
1 n TYR 13  
1 n HIS 14  
1 n LEU 15  
1 n SER 16  
1 n GLY 17  
1 n THR 18  
1 n GLY 19  
1 n LEU 20  
1 n PHE 21  
1 n GLN 22  
1 n PHE 23  
1 n ILE 24  
1 n THR 25  
1 n PHE 26  
1 n ARG 27  
1 n ALA 28  
1 n SER 29  
1 n MET 30  
1 n ALA 31  
1 n ILE 32  
1 n ILE 33  
1 n PHE 34  
1 n SER 35  
1 n LEU 36  
1 n LEU 37  
1 n ILE 38  
1 n ALA 39  
1 n THR 40  
1 n VAL 41  
1 n TYR 42  
1 n GLY 43  
1 n ARG 44  
1 n ARG 45  
1 n LEU 46  
1 n ILE 47  
1 n ASN 48  
1 n LEU 49  
1 n LEU 50  
1 n ARG 51  
1 n LYS 52  
1 n LYS 53  
1 n GLN 54  
1 n ILE 55  
1 n GLY 56  
1 n GLU 57  
1 n THR 58  
1 n VAL 59  
1 n ARG 60  
1 n ASP 61  
1 n LEU 62  
1 n GLY 63  
1 n LEU 64  
1 n ALA 65  
1 n GLY 66  
1 n GLU 67  
1 n GLN 68  
1 n GLN 69  
1 n LYS 70  
1 n LYS 71  
1 n GLY 72  
1 n THR 73  
1 n PRO 74  
1 n THR 75  
1 n MET 76  
1 n GLY 77  
1 n GLY 78  
1 n ILE 79  
1 n ILE 80  
1 n ILE 81  
1 n LEU 82  
1 n LEU 83  
1 n ALA 84  
1 n ILE 85  
1 n LEU 86  
1 n ILE 87  
1 n PRO 88  
1 n THR 89  
1 n LEU 90  
1 n LEU 91  
1 n PHE 92  
1 n ALA 93  
1 n ASP 94  
1 n LEU 95  
1 n HIS 96  
1 n LYS 97  
1 n VAL 98  
1 n TYR 99  
1 n ILE 100 
1 n ARG 101 
1 n LEU 102 
1 n MET 103 
1 n LEU 104 
1 n LEU 105 
1 n CYS 106 
1 n THR 107 
1 n VAL 108 
1 n TRP 109 
1 n LEU 110 
1 n GLY 111 
1 n ALA 112 
1 n ILE 113 
1 n GLY 114 
1 n PHE 115 
1 n LEU 116 
1 n ASP 117 
1 n ASP 118 
1 n TYR 119 
1 n LEU 120 
1 n LYS 121 
1 n ILE 122 
1 n ARG 123 
1 n ALA 124 
1 n ARG 125 
1 n LYS 126 
1 n LYS 127 
1 n ALA 128 
1 n GLN 129 
1 n ALA 130 
1 n LYS 131 
1 n ASN 132 
1 n GLU 133 
1 n GLN 134 
1 n TYR 135 
1 n LYS 136 
1 n LYS 137 
1 n LYS 138 
1 n ASP 139 
1 n SER 140 
1 n ASP 141 
1 n GLY 142 
1 n LEU 143 
1 n ALA 144 
1 n GLY 145 
1 n LYS 146 
1 n VAL 147 
1 n LYS 148 
1 n LEU 149 
1 n THR 150 
1 n GLY 151 
1 n GLN 152 
1 n ILE 153 
1 n GLY 154 
1 n LEU 155 
1 n GLY 156 
1 n ILE 157 
1 n ILE 158 
1 n ILE 159 
1 n GLY 160 
1 n ALA 161 
1 n THR 162 
1 n LEU 163 
1 n TYR 164 
1 n PHE 165 
1 n ASN 166 
1 n PRO 167 
1 n SER 168 
1 n VAL 169 
1 n THR 170 
1 n ILE 171 
1 n GLU 172 
1 n ARG 173 
1 n GLU 174 
1 n ILE 175 
1 n ILE 176 
1 n ASN 177 
1 n THR 178 
1 n GLY 179 
1 n ASN 180 
1 n ASN 181 
1 n ALA 182 
1 n ASN 183 
1 n ILE 184 
1 n THR 185 
1 n ALA 186 
1 n LYS 187 
1 n ASN 188 
1 n GLU 189 
1 n ARG 190 
1 n LYS 191 
1 n ILE 192 
1 n ASN 193 
1 n GLU 194 
1 n THR 195 
1 n THR 196 
1 n HIS 197 
1 n VAL 198 
1 n THR 199 
1 n ASP 200 
1 n GLY 201 
1 n LYS 202 
1 n GLU 203 
1 n THR 204 
1 n ARG 205 
1 n PHE 206 
1 n ALA 207 
1 n ILE 208 
1 n VAL 209 
1 n LYS 210 
1 n ALA 211 
1 n PRO 212 
1 n ILE 213 
1 n ALA 214 
1 n THR 215 
1 n ILE 216 
1 n PRO 217 
1 n PHE 218 
1 n VAL 219 
1 n LYS 220 
1 n ASN 221 
1 n HIS 222 
1 n GLU 223 
1 n PHE 224 
1 n ASN 225 
1 n TYR 226 
1 n GLY 227 
1 n ARG 228 
1 n LEU 229 
1 n ILE 230 
1 n SER 231 
1 n TRP 232 
1 n MET 233 
1 n GLY 234 
1 n ASP 235 
1 n GLY 236 
1 n ALA 237 
1 n GLU 238 
1 n LYS 239 
1 n TYR 240 
1 n THR 241 
1 n TRP 242 
1 n ILE 243 
1 n VAL 244 
1 n TYR 245 
1 n ILE 246 
1 n LEU 247 
1 n ILE 248 
1 n VAL 249 
1 n THR 250 
1 n PHE 251 
1 n ILE 252 
1 n ILE 253 
1 n THR 254 
1 n ALA 255 
1 n VAL 256 
1 n SER 257 
1 n ASN 258 
1 n GLY 259 
1 n ALA 260 
1 n ASN 261 
1 n LEU 262 
1 n THR 263 
1 n ASP 264 
1 n GLY 265 
1 n LEU 266 
1 n ASP 267 
1 n GLY 268 
1 n LEU 269 
1 n ALA 270 
1 n ALA 271 
1 n GLY 272 
1 n THR 273 
1 n SER 274 
1 n ALA 275 
1 n ILE 276 
1 n ILE 277 
1 n GLY 278 
1 n ALA 279 
1 n GLY 280 
1 n LEU 281 
1 n GLY 282 
1 n ILE 283 
1 n PHE 284 
1 n ILE 285 
1 n TYR 286 
1 n VAL 287 
1 n SER 288 
1 n GLY 289 
1 n ASN 290 
1 n TYR 291 
1 n LYS 292 
1 n PHE 293 
1 n ALA 294 
1 n ASP 295 
1 n TYR 296 
1 n LEU 297 
1 n ASN 298 
1 n ILE 299 
1 n MET 300 
1 n TYR 301 
1 n ILE 302 
1 n PRO 303 
1 n ASN 304 
1 n LEU 305 
1 n GLY 306 
1 n GLU 307 
1 n LEU 308 
1 n SER 309 
1 n VAL 310 
1 n PHE 311 
1 n ILE 312 
1 n GLY 313 
1 n ALA 314 
1 n PHE 315 
1 n VAL 316 
1 n GLY 317 
1 n GLY 318 
1 n CYS 319 
1 n ILE 320 
1 n GLY 321 
1 n PHE 322 
1 n LEU 323 
1 n TRP 324 
1 n TYR 325 
1 n ASN 326 
1 n ALA 327 
1 n TYR 328 
1 n PRO 329 
1 n ALA 330 
1 n GLN 331 
1 n VAL 332 
1 n PHE 333 
1 n MET 334 
1 n GLY 335 
1 n ASP 336 
1 n THR 337 
1 n GLY 338 
1 n SER 339 
1 n LEU 340 
1 n ALA 341 
1 n LEU 342 
1 n GLY 343 
1 n GLY 344 
1 n ILE 345 
1 n ILE 346 
1 n ALA 347 
1 n SER 348 
1 n LEU 349 
1 n ALA 350 
1 n ILE 351 
1 n ILE 352 
1 n VAL 353 
1 n ARG 354 
1 n LYS 355 
1 n GLU 356 
1 n LEU 357 
1 n LEU 358 
1 n LEU 359 
1 n PRO 360 
1 n VAL 361 
1 n MET 362 
1 n CYS 363 
1 n GLY 364 
1 n ILE 365 
1 n PHE 366 
1 n PHE 367 
1 n VAL 368 
1 n GLU 369 
1 n THR 370 
1 n LEU 371 
1 n SER 372 
1 n VAL 373 
1 n ILE 374 
1 n ILE 375 
1 n GLN 376 
1 n VAL 377 
1 n SER 378 
1 n TYR 379 
1 n PHE 380 
1 n LYS 381 
1 n TYR 382 
1 n THR 383 
1 n LYS 384 
1 n LYS 385 
1 n LYS 386 
1 n PHE 387 
1 n GLY 388 
1 n GLU 389 
1 n GLY 390 
1 n ARG 391 
1 n ARG 392 
1 n VAL 393 
1 n PHE 394 
1 n LEU 395 
1 n MET 396 
1 n SER 397 
1 n PRO 398 
1 n LEU 399 
1 n HIS 400 
1 n HIS 401 
1 n HIS 402 
1 n PHE 403 
1 n GLN 404 
1 n LYS 405 
1 n LYS 406 
1 n GLY 407 
1 n PHE 408 
1 n PHE 409 
1 n GLU 410 
1 n ASN 411 
1 n LYS 412 
1 n ILE 413 
1 n VAL 414 
1 n MET 415 
1 n ARG 416 
1 n PHE 417 
1 n TRP 418 
1 n ILE 419 
1 n ILE 420 
1 n ALA 421 
1 n LEU 422 
1 n ILE 423 
1 n CYS 424 
1 n VAL 425 
1 n LEU 426 
1 n ILE 427 
1 n SER 428 
1 n ILE 429 
1 n ALA 430 
1 n THR 431 
1 n LEU 432 
1 n LYS 433 
1 n ILE 434 
1 n ARG 435 
#
_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 06:38:39)"
_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 84.33
_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 LEU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TRP . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n TRP . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n TRP . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n CYS . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n MET . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n TRP . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n CYS . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ARG . 435 A 435 
#
_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   ? 17.460  -10.324 -6.931  1.00 82.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.606  -11.182 -7.315  1.00 86.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 18.725  -11.340 -8.820  1.00 88.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.778  -11.005 -9.340  1.00 82.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.611  -12.528 -6.579  1.00 78.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.742  -12.344 -5.054  1.00 71.03 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 20.050  -11.182 -4.584  1.00 64.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.710  -11.040 -2.819  1.00 56.51 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 17.669  -11.750 -9.544  1.00 89.17 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 17.699  -11.836 -11.015 1.00 89.40 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 18.059  -10.500 -11.673 1.00 90.08 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 18.877  -10.492 -12.584 1.00 88.33 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 16.354  -12.358 -11.561 1.00 87.86 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 16.057  -13.829 -11.241 1.00 85.69 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 14.675  -14.189 -11.775 1.00 80.89 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 17.075  -14.786 -11.864 1.00 81.14 2   A 1 
ATOM 17   N N   . TYR A 1 3   ? 17.559  -9.376  -11.164 1.00 90.76 3   A 1 
ATOM 18   C CA  . TYR A 1 3   ? 17.943  -8.046  -11.651 1.00 90.42 3   A 1 
ATOM 19   C C   . TYR A 1 3   ? 19.470  -7.869  -11.741 1.00 91.13 3   A 1 
ATOM 20   O O   . TYR A 1 3   ? 19.987  -7.514  -12.793 1.00 89.96 3   A 1 
ATOM 21   C CB  . TYR A 1 3   ? 17.337  -6.974  -10.741 1.00 89.68 3   A 1 
ATOM 22   C CG  . TYR A 1 3   ? 17.849  -5.580  -11.055 1.00 90.74 3   A 1 
ATOM 23   C CD1 . TYR A 1 3   ? 18.695  -4.912  -10.146 1.00 85.79 3   A 1 
ATOM 24   C CD2 . TYR A 1 3   ? 17.534  -4.976  -12.285 1.00 87.54 3   A 1 
ATOM 25   C CE1 . TYR A 1 3   ? 19.206  -3.639  -10.458 1.00 85.57 3   A 1 
ATOM 26   C CE2 . TYR A 1 3   ? 18.048  -3.706  -12.605 1.00 86.19 3   A 1 
ATOM 27   C CZ  . TYR A 1 3   ? 18.880  -3.032  -11.688 1.00 87.32 3   A 1 
ATOM 28   O OH  . TYR A 1 3   ? 19.363  -1.801  -11.995 1.00 86.06 3   A 1 
ATOM 29   N N   . TYR A 1 4   ? 20.211  -8.190  -10.690 1.00 91.78 4   A 1 
ATOM 30   C CA  . TYR A 1 4   ? 21.670  -8.033  -10.658 1.00 90.83 4   A 1 
ATOM 31   C C   . TYR A 1 4   ? 22.387  -9.003  -11.596 1.00 91.33 4   A 1 
ATOM 32   O O   . TYR A 1 4   ? 23.344  -8.615  -12.259 1.00 89.78 4   A 1 
ATOM 33   C CB  . TYR A 1 4   ? 22.189  -8.221  -9.230  1.00 90.34 4   A 1 
ATOM 34   C CG  . TYR A 1 4   ? 21.632  -7.205  -8.260  1.00 89.87 4   A 1 
ATOM 35   C CD1 . TYR A 1 4   ? 22.021  -5.854  -8.358  1.00 84.32 4   A 1 
ATOM 36   C CD2 . TYR A 1 4   ? 20.705  -7.604  -7.282  1.00 84.90 4   A 1 
ATOM 37   C CE1 . TYR A 1 4   ? 21.475  -4.901  -7.483  1.00 81.91 4   A 1 
ATOM 38   C CE2 . TYR A 1 4   ? 20.153  -6.652  -6.406  1.00 82.25 4   A 1 
ATOM 39   C CZ  . TYR A 1 4   ? 20.537  -5.299  -6.508  1.00 85.48 4   A 1 
ATOM 40   O OH  . TYR A 1 4   ? 19.992  -4.386  -5.672  1.00 83.70 4   A 1 
ATOM 41   N N   . LEU A 1 5   ? 21.907  -10.252 -11.689 1.00 91.37 5   A 1 
ATOM 42   C CA  . LEU A 1 5   ? 22.456  -11.248 -12.607 1.00 91.22 5   A 1 
ATOM 43   C C   . LEU A 1 5   ? 22.318  -10.782 -14.062 1.00 91.27 5   A 1 
ATOM 44   O O   . LEU A 1 5   ? 23.303  -10.761 -14.794 1.00 90.41 5   A 1 
ATOM 45   C CB  . LEU A 1 5   ? 21.745  -12.594 -12.368 1.00 91.30 5   A 1 
ATOM 46   C CG  . LEU A 1 5   ? 22.173  -13.709 -13.342 1.00 89.40 5   A 1 
ATOM 47   C CD1 . LEU A 1 5   ? 23.648  -14.075 -13.178 1.00 83.30 5   A 1 
ATOM 48   C CD2 . LEU A 1 5   ? 21.323  -14.953 -13.092 1.00 84.33 5   A 1 
ATOM 49   N N   . PHE A 1 6   ? 21.120  -10.373 -14.474 1.00 92.63 6   A 1 
ATOM 50   C CA  . PHE A 1 6   ? 20.869  -9.920  -15.843 1.00 92.32 6   A 1 
ATOM 51   C C   . PHE A 1 6   ? 21.556  -8.582  -16.145 1.00 92.45 6   A 1 
ATOM 52   O O   . PHE A 1 6   ? 22.039  -8.400  -17.256 1.00 90.19 6   A 1 
ATOM 53   C CB  . PHE A 1 6   ? 19.362  -9.870  -16.101 1.00 91.58 6   A 1 
ATOM 54   C CG  . PHE A 1 6   ? 18.767  -11.223 -16.448 1.00 91.41 6   A 1 
ATOM 55   C CD1 . PHE A 1 6   ? 18.623  -11.597 -17.796 1.00 85.98 6   A 1 
ATOM 56   C CD2 . PHE A 1 6   ? 18.360  -12.116 -15.444 1.00 87.12 6   A 1 
ATOM 57   C CE1 . PHE A 1 6   ? 18.063  -12.842 -18.129 1.00 84.43 6   A 1 
ATOM 58   C CE2 . PHE A 1 6   ? 17.806  -13.364 -15.775 1.00 84.72 6   A 1 
ATOM 59   C CZ  . PHE A 1 6   ? 17.650  -13.723 -17.121 1.00 85.64 6   A 1 
ATOM 60   N N   . ASN A 1 7   ? 21.669  -7.688  -15.160 1.00 92.27 7   A 1 
ATOM 61   C CA  . ASN A 1 7   ? 22.444  -6.453  -15.307 1.00 91.02 7   A 1 
ATOM 62   C C   . ASN A 1 7   ? 23.937  -6.747  -15.523 1.00 91.65 7   A 1 
ATOM 63   O O   . ASN A 1 7   ? 24.561  -6.161  -16.403 1.00 90.67 7   A 1 
ATOM 64   C CB  . ASN A 1 7   ? 22.211  -5.573  -14.071 1.00 90.12 7   A 1 
ATOM 65   C CG  . ASN A 1 7   ? 22.843  -4.205  -14.252 1.00 84.45 7   A 1 
ATOM 66   O OD1 . ASN A 1 7   ? 22.564  -3.498  -15.199 1.00 75.44 7   A 1 
ATOM 67   N ND2 . ASN A 1 7   ? 23.703  -3.784  -13.363 1.00 75.86 7   A 1 
ATOM 68   N N   . TRP A 1 8   ? 24.505  -7.696  -14.788 1.00 91.37 8   A 1 
ATOM 69   C CA  . TRP A 1 8   ? 25.888  -8.142  -14.977 1.00 91.02 8   A 1 
ATOM 70   C C   . TRP A 1 8   ? 26.100  -8.818  -16.342 1.00 91.16 8   A 1 
ATOM 71   O O   . TRP A 1 8   ? 27.058  -8.497  -17.042 1.00 89.48 8   A 1 
ATOM 72   C CB  . TRP A 1 8   ? 26.267  -9.071  -13.821 1.00 91.38 8   A 1 
ATOM 73   C CG  . TRP A 1 8   ? 27.617  -9.699  -13.954 1.00 90.71 8   A 1 
ATOM 74   C CD1 . TRP A 1 8   ? 28.797  -9.111  -13.662 1.00 86.40 8   A 1 
ATOM 75   C CD2 . TRP A 1 8   ? 27.940  -11.044 -14.412 1.00 89.75 8   A 1 
ATOM 76   N NE1 . TRP A 1 8   ? 29.828  -10.001 -13.889 1.00 86.68 8   A 1 
ATOM 77   C CE2 . TRP A 1 8   ? 29.354  -11.213 -14.341 1.00 88.82 8   A 1 
ATOM 78   C CE3 . TRP A 1 8   ? 27.176  -12.144 -14.864 1.00 86.23 8   A 1 
ATOM 79   C CZ2 . TRP A 1 8   ? 29.985  -12.429 -14.669 1.00 87.67 8   A 1 
ATOM 80   C CZ3 . TRP A 1 8   ? 27.795  -13.361 -15.204 1.00 83.66 8   A 1 
ATOM 81   C CH2 . TRP A 1 8   ? 29.196  -13.510 -15.100 1.00 83.39 8   A 1 
ATOM 82   N N   . LEU A 1 9   ? 25.180  -9.695  -16.770 1.00 90.91 9   A 1 
ATOM 83   C CA  . LEU A 1 9   ? 25.220  -10.325 -18.098 1.00 90.33 9   A 1 
ATOM 84   C C   . LEU A 1 9   ? 25.102  -9.294  -19.232 1.00 90.64 9   A 1 
ATOM 85   O O   . LEU A 1 9   ? 25.778  -9.427  -20.250 1.00 90.22 9   A 1 
ATOM 86   C CB  . LEU A 1 9   ? 24.083  -11.359 -18.211 1.00 91.02 9   A 1 
ATOM 87   C CG  . LEU A 1 9   ? 24.261  -12.635 -17.366 1.00 89.35 9   A 1 
ATOM 88   C CD1 . LEU A 1 9   ? 22.981  -13.466 -17.441 1.00 85.16 9   A 1 
ATOM 89   C CD2 . LEU A 1 9   ? 25.424  -13.497 -17.859 1.00 86.37 9   A 1 
ATOM 90   N N   . TYR A 1 10  ? 24.263  -8.270  -19.045 1.00 92.13 10  A 1 
ATOM 91   C CA  . TYR A 1 10  ? 24.115  -7.170  -19.994 1.00 91.38 10  A 1 
ATOM 92   C C   . TYR A 1 10  ? 25.396  -6.341  -20.105 1.00 91.57 10  A 1 
ATOM 93   O O   . TYR A 1 10  ? 25.893  -6.132  -21.205 1.00 90.43 10  A 1 
ATOM 94   C CB  . TYR A 1 10  ? 22.923  -6.299  -19.576 1.00 90.52 10  A 1 
ATOM 95   C CG  . TYR A 1 10  ? 22.688  -5.120  -20.497 1.00 90.55 10  A 1 
ATOM 96   C CD1 . TYR A 1 10  ? 22.935  -3.806  -20.050 1.00 85.90 10  A 1 
ATOM 97   C CD2 . TYR A 1 10  ? 22.248  -5.342  -21.816 1.00 87.46 10  A 1 
ATOM 98   C CE1 . TYR A 1 10  ? 22.736  -2.718  -20.917 1.00 86.58 10  A 1 
ATOM 99   C CE2 . TYR A 1 10  ? 22.053  -4.258  -22.689 1.00 86.96 10  A 1 
ATOM 100  C CZ  . TYR A 1 10  ? 22.294  -2.943  -22.238 1.00 86.52 10  A 1 
ATOM 101  O OH  . TYR A 1 10  ? 22.102  -1.893  -23.083 1.00 84.89 10  A 1 
ATOM 102  N N   . GLN A 1 11  ? 25.962  -5.921  -18.982 1.00 91.86 11  A 1 
ATOM 103  C CA  . GLN A 1 11  ? 27.145  -5.052  -18.959 1.00 90.98 11  A 1 
ATOM 104  C C   . GLN A 1 11  ? 28.436  -5.764  -19.384 1.00 91.94 11  A 1 
ATOM 105  O O   . GLN A 1 11  ? 29.271  -5.157  -20.039 1.00 89.91 11  A 1 
ATOM 106  C CB  . GLN A 1 11  ? 27.319  -4.471  -17.551 1.00 90.32 11  A 1 
ATOM 107  C CG  . GLN A 1 11  ? 26.253  -3.415  -17.225 1.00 86.36 11  A 1 
ATOM 108  C CD  . GLN A 1 11  ? 26.408  -2.833  -15.826 1.00 81.45 11  A 1 
ATOM 109  O OE1 . GLN A 1 11  ? 27.140  -3.309  -14.974 1.00 75.05 11  A 1 
ATOM 110  N NE2 . GLN A 1 11  ? 25.710  -1.762  -15.523 1.00 71.83 11  A 1 
ATOM 111  N N   . LYS A 1 12  ? 28.609  -7.041  -19.001 1.00 91.07 12  A 1 
ATOM 112  C CA  . LYS A 1 12  ? 29.871  -7.762  -19.226 1.00 90.60 12  A 1 
ATOM 113  C C   . LYS A 1 12  ? 29.907  -8.542  -20.540 1.00 91.31 12  A 1 
ATOM 114  O O   . LYS A 1 12  ? 30.964  -8.622  -21.153 1.00 89.05 12  A 1 
ATOM 115  C CB  . LYS A 1 12  ? 30.157  -8.660  -18.014 1.00 90.42 12  A 1 
ATOM 116  C CG  . LYS A 1 12  ? 31.555  -9.279  -18.096 1.00 82.34 12  A 1 
ATOM 117  C CD  . LYS A 1 12  ? 31.910  -10.029 -16.810 1.00 79.01 12  A 1 
ATOM 118  C CE  . LYS A 1 12  ? 33.296  -10.656 -16.976 1.00 72.94 12  A 1 
ATOM 119  N NZ  . LYS A 1 12  ? 33.677  -11.470 -15.800 1.00 65.68 12  A 1 
ATOM 120  N N   . TYR A 1 13  ? 28.787  -9.143  -20.935 1.00 91.22 13  A 1 
ATOM 121  C CA  . TYR A 1 13  ? 28.738  -10.055 -22.087 1.00 90.82 13  A 1 
ATOM 122  C C   . TYR A 1 13  ? 27.864  -9.546  -23.237 1.00 90.47 13  A 1 
ATOM 123  O O   . TYR A 1 13  ? 27.833  -10.191 -24.279 1.00 85.05 13  A 1 
ATOM 124  C CB  . TYR A 1 13  ? 28.292  -11.446 -21.621 1.00 90.76 13  A 1 
ATOM 125  C CG  . TYR A 1 13  ? 29.233  -12.112 -20.632 1.00 90.90 13  A 1 
ATOM 126  C CD1 . TYR A 1 13  ? 30.429  -12.702 -21.085 1.00 84.65 13  A 1 
ATOM 127  C CD2 . TYR A 1 13  ? 28.918  -12.145 -19.263 1.00 86.61 13  A 1 
ATOM 128  C CE1 . TYR A 1 13  ? 31.303  -13.328 -20.174 1.00 84.39 13  A 1 
ATOM 129  C CE2 . TYR A 1 13  ? 29.792  -12.766 -18.348 1.00 84.83 13  A 1 
ATOM 130  C CZ  . TYR A 1 13  ? 30.983  -13.360 -18.805 1.00 84.96 13  A 1 
ATOM 131  O OH  . TYR A 1 13  ? 31.826  -13.959 -17.920 1.00 84.12 13  A 1 
ATOM 132  N N   . HIS A 1 14  ? 27.145  -8.426  -23.062 1.00 91.44 14  A 1 
ATOM 133  C CA  . HIS A 1 14  ? 26.231  -7.851  -24.055 1.00 90.63 14  A 1 
ATOM 134  C C   . HIS A 1 14  ? 25.257  -8.881  -24.663 1.00 90.78 14  A 1 
ATOM 135  O O   . HIS A 1 14  ? 24.889  -8.799  -25.832 1.00 86.25 14  A 1 
ATOM 136  C CB  . HIS A 1 14  ? 27.027  -7.045  -25.095 1.00 89.09 14  A 1 
ATOM 137  C CG  . HIS A 1 14  ? 27.823  -5.925  -24.471 1.00 86.00 14  A 1 
ATOM 138  N ND1 . HIS A 1 14  ? 27.302  -4.787  -23.899 1.00 74.18 14  A 1 
ATOM 139  C CD2 . HIS A 1 14  ? 29.183  -5.862  -24.334 1.00 75.77 14  A 1 
ATOM 140  C CE1 . HIS A 1 14  ? 28.324  -4.057  -23.430 1.00 75.23 14  A 1 
ATOM 141  N NE2 . HIS A 1 14  ? 29.494  -4.668  -23.673 1.00 77.60 14  A 1 
ATOM 142  N N   . LEU A 1 15  ? 24.826  -9.866  -23.863 1.00 88.14 15  A 1 
ATOM 143  C CA  . LEU A 1 15  ? 23.949  -10.942 -24.324 1.00 88.54 15  A 1 
ATOM 144  C C   . LEU A 1 15  ? 22.584  -10.393 -24.746 1.00 88.23 15  A 1 
ATOM 145  O O   . LEU A 1 15  ? 21.920  -9.675  -23.986 1.00 83.13 15  A 1 
ATOM 146  C CB  . LEU A 1 15  ? 23.793  -12.014 -23.234 1.00 86.63 15  A 1 
ATOM 147  C CG  . LEU A 1 15  ? 25.044  -12.877 -22.984 1.00 79.49 15  A 1 
ATOM 148  C CD1 . LEU A 1 15  ? 24.795  -13.785 -21.780 1.00 72.80 15  A 1 
ATOM 149  C CD2 . LEU A 1 15  ? 25.389  -13.762 -24.179 1.00 73.64 15  A 1 
ATOM 150  N N   . SER A 1 16  ? 22.122  -10.783 -25.937 1.00 87.79 16  A 1 
ATOM 151  C CA  . SER A 1 16  ? 20.802  -10.411 -26.453 1.00 86.62 16  A 1 
ATOM 152  C C   . SER A 1 16  ? 19.683  -10.785 -25.470 1.00 85.64 16  A 1 
ATOM 153  O O   . SER A 1 16  ? 19.677  -11.862 -24.878 1.00 78.25 16  A 1 
ATOM 154  C CB  . SER A 1 16  ? 20.550  -11.071 -27.811 1.00 83.86 16  A 1 
ATOM 155  O OG  . SER A 1 16  ? 21.533  -10.644 -28.739 1.00 74.65 16  A 1 
ATOM 156  N N   . GLY A 1 17  ? 18.723  -9.881  -25.270 1.00 85.07 17  A 1 
ATOM 157  C CA  . GLY A 1 17  ? 17.580  -10.073 -24.364 1.00 85.72 17  A 1 
ATOM 158  C C   . GLY A 1 17  ? 17.841  -9.715  -22.892 1.00 87.77 17  A 1 
ATOM 159  O O   . GLY A 1 17  ? 16.893  -9.394  -22.176 1.00 84.31 17  A 1 
ATOM 160  N N   . THR A 1 18  ? 19.098  -9.664  -22.424 1.00 84.99 18  A 1 
ATOM 161  C CA  . THR A 1 18  ? 19.402  -9.277  -21.026 1.00 84.50 18  A 1 
ATOM 162  C C   . THR A 1 18  ? 19.096  -7.803  -20.732 1.00 86.39 18  A 1 
ATOM 163  O O   . THR A 1 18  ? 18.746  -7.456  -19.603 1.00 82.81 18  A 1 
ATOM 164  C CB  . THR A 1 18  ? 20.853  -9.587  -20.655 1.00 83.00 18  A 1 
ATOM 165  O OG1 . THR A 1 18  ? 21.738  -8.897  -21.495 1.00 78.79 18  A 1 
ATOM 166  C CG2 . THR A 1 18  ? 21.169  -11.079 -20.747 1.00 78.08 18  A 1 
ATOM 167  N N   . GLY A 1 19  ? 19.114  -6.955  -21.772 1.00 87.18 19  A 1 
ATOM 168  C CA  . GLY A 1 19  ? 18.735  -5.542  -21.694 1.00 86.92 19  A 1 
ATOM 169  C C   . GLY A 1 19  ? 17.272  -5.298  -21.297 1.00 88.83 19  A 1 
ATOM 170  O O   . GLY A 1 19  ? 16.957  -4.228  -20.786 1.00 86.09 19  A 1 
ATOM 171  N N   . LEU A 1 20  ? 16.375  -6.293  -21.434 1.00 90.46 20  A 1 
ATOM 172  C CA  . LEU A 1 20  ? 14.975  -6.165  -20.995 1.00 91.07 20  A 1 
ATOM 173  C C   . LEU A 1 20  ? 14.856  -5.865  -19.490 1.00 91.91 20  A 1 
ATOM 174  O O   . LEU A 1 20  ? 13.948  -5.145  -19.073 1.00 89.83 20  A 1 
ATOM 175  C CB  . LEU A 1 20  ? 14.200  -7.449  -21.336 1.00 90.04 20  A 1 
ATOM 176  C CG  . LEU A 1 20  ? 13.983  -7.696  -22.841 1.00 85.63 20  A 1 
ATOM 177  C CD1 . LEU A 1 20  ? 13.320  -9.059  -23.037 1.00 79.27 20  A 1 
ATOM 178  C CD2 . LEU A 1 20  ? 13.081  -6.628  -23.470 1.00 79.14 20  A 1 
ATOM 179  N N   . PHE A 1 21  ? 15.801  -6.353  -18.681 1.00 91.59 21  A 1 
ATOM 180  C CA  . PHE A 1 21  ? 15.815  -6.094  -17.236 1.00 92.18 21  A 1 
ATOM 181  C C   . PHE A 1 21  ? 16.159  -4.639  -16.868 1.00 92.79 21  A 1 
ATOM 182  O O   . PHE A 1 21  ? 15.959  -4.249  -15.715 1.00 89.67 21  A 1 
ATOM 183  C CB  . PHE A 1 21  ? 16.753  -7.086  -16.539 1.00 90.98 21  A 1 
ATOM 184  C CG  . PHE A 1 21  ? 16.112  -8.431  -16.270 1.00 91.26 21  A 1 
ATOM 185  C CD1 . PHE A 1 21  ? 15.703  -8.760  -14.960 1.00 86.93 21  A 1 
ATOM 186  C CD2 . PHE A 1 21  ? 15.891  -9.347  -17.313 1.00 87.34 21  A 1 
ATOM 187  C CE1 . PHE A 1 21  ? 15.097  -9.999  -14.699 1.00 84.03 21  A 1 
ATOM 188  C CE2 . PHE A 1 21  ? 15.278  -10.584 -17.054 1.00 83.92 21  A 1 
ATOM 189  C CZ  . PHE A 1 21  ? 14.886  -10.915 -15.744 1.00 85.69 21  A 1 
ATOM 190  N N   . GLN A 1 22  ? 16.617  -3.825  -17.835 1.00 91.72 22  A 1 
ATOM 191  C CA  . GLN A 1 22  ? 16.783  -2.381  -17.629 1.00 91.16 22  A 1 
ATOM 192  C C   . GLN A 1 22  ? 15.437  -1.640  -17.601 1.00 92.21 22  A 1 
ATOM 193  O O   . GLN A 1 22  ? 15.307  -0.606  -16.943 1.00 89.88 22  A 1 
ATOM 194  C CB  . GLN A 1 22  ? 17.698  -1.784  -18.719 1.00 89.78 22  A 1 
ATOM 195  C CG  . GLN A 1 22  ? 19.083  -2.445  -18.781 1.00 85.12 22  A 1 
ATOM 196  C CD  . GLN A 1 22  ? 19.826  -2.404  -17.451 1.00 78.98 22  A 1 
ATOM 197  O OE1 . GLN A 1 22  ? 19.771  -1.451  -16.692 1.00 70.29 22  A 1 
ATOM 198  N NE2 . GLN A 1 22  ? 20.526  -3.458  -17.107 1.00 66.43 22  A 1 
ATOM 199  N N   . PHE A 1 23  ? 14.407  -2.176  -18.260 1.00 93.61 23  A 1 
ATOM 200  C CA  . PHE A 1 23  ? 13.091  -1.549  -18.299 1.00 94.38 23  A 1 
ATOM 201  C C   . PHE A 1 23  ? 12.297  -1.862  -17.026 1.00 95.52 23  A 1 
ATOM 202  O O   . PHE A 1 23  ? 11.961  -3.012  -16.734 1.00 94.87 23  A 1 
ATOM 203  C CB  . PHE A 1 23  ? 12.341  -1.969  -19.568 1.00 93.39 23  A 1 
ATOM 204  C CG  . PHE A 1 23  ? 13.044  -1.563  -20.849 1.00 91.52 23  A 1 
ATOM 205  C CD1 . PHE A 1 23  ? 12.986  -0.230  -21.300 1.00 86.72 23  A 1 
ATOM 206  C CD2 . PHE A 1 23  ? 13.772  -2.516  -21.585 1.00 86.67 23  A 1 
ATOM 207  C CE1 . PHE A 1 23  ? 13.650  0.146   -22.481 1.00 83.90 23  A 1 
ATOM 208  C CE2 . PHE A 1 23  ? 14.438  -2.138  -22.764 1.00 83.78 23  A 1 
ATOM 209  C CZ  . PHE A 1 23  ? 14.376  -0.807  -23.215 1.00 83.47 23  A 1 
ATOM 210  N N   . ILE A 1 24  ? 11.926  -0.808  -16.285 1.00 95.13 24  A 1 
ATOM 211  C CA  . ILE A 1 24  ? 11.097  -0.915  -15.074 1.00 95.75 24  A 1 
ATOM 212  C C   . ILE A 1 24  ? 9.749   -1.576  -15.392 1.00 96.58 24  A 1 
ATOM 213  O O   . ILE A 1 24  ? 9.289   -2.417  -14.623 1.00 95.92 24  A 1 
ATOM 214  C CB  . ILE A 1 24  ? 10.910  0.480   -14.429 1.00 94.55 24  A 1 
ATOM 215  C CG1 . ILE A 1 24  ? 12.260  1.000   -13.885 1.00 87.30 24  A 1 
ATOM 216  C CG2 . ILE A 1 24  ? 9.863   0.432   -13.296 1.00 86.71 24  A 1 
ATOM 217  C CD1 . ILE A 1 24  ? 12.233  2.461   -13.416 1.00 78.00 24  A 1 
ATOM 218  N N   . THR A 1 25  ? 9.136   -1.250  -16.532 1.00 95.92 25  A 1 
ATOM 219  C CA  . THR A 1 25  ? 7.857   -1.826  -16.972 1.00 95.87 25  A 1 
ATOM 220  C C   . THR A 1 25  ? 7.937   -3.341  -17.152 1.00 96.29 25  A 1 
ATOM 221  O O   . THR A 1 25  ? 7.075   -4.055  -16.642 1.00 95.69 25  A 1 
ATOM 222  C CB  . THR A 1 25  ? 7.387   -1.183  -18.285 1.00 95.00 25  A 1 
ATOM 223  O OG1 . THR A 1 25  ? 8.436   -1.201  -19.231 1.00 88.80 25  A 1 
ATOM 224  C CG2 . THR A 1 25  ? 6.991   0.280   -18.089 1.00 86.31 25  A 1 
ATOM 225  N N   . PHE A 1 26  ? 9.004   -3.845  -17.776 1.00 95.57 26  A 1 
ATOM 226  C CA  . PHE A 1 26  ? 9.235   -5.284  -17.915 1.00 95.68 26  A 1 
ATOM 227  C C   . PHE A 1 26  ? 9.382   -5.963  -16.547 1.00 96.40 26  A 1 
ATOM 228  O O   . PHE A 1 26  ? 8.698   -6.950  -16.267 1.00 96.25 26  A 1 
ATOM 229  C CB  . PHE A 1 26  ? 10.476  -5.523  -18.786 1.00 95.33 26  A 1 
ATOM 230  C CG  . PHE A 1 26  ? 10.834  -6.988  -18.913 1.00 95.01 26  A 1 
ATOM 231  C CD1 . PHE A 1 26  ? 11.871  -7.540  -18.133 1.00 92.73 26  A 1 
ATOM 232  C CD2 . PHE A 1 26  ? 10.099  -7.818  -19.781 1.00 93.61 26  A 1 
ATOM 233  C CE1 . PHE A 1 26  ? 12.174  -8.907  -18.230 1.00 92.40 26  A 1 
ATOM 234  C CE2 . PHE A 1 26  ? 10.401  -9.184  -19.874 1.00 92.30 26  A 1 
ATOM 235  C CZ  . PHE A 1 26  ? 11.439  -9.729  -19.099 1.00 92.64 26  A 1 
ATOM 236  N N   . ARG A 1 27  ? 10.215  -5.407  -15.665 1.00 95.83 27  A 1 
ATOM 237  C CA  . ARG A 1 27  ? 10.423  -5.952  -14.310 1.00 96.40 27  A 1 
ATOM 238  C C   . ARG A 1 27  ? 9.154   -5.907  -13.460 1.00 97.17 27  A 1 
ATOM 239  O O   . ARG A 1 27  ? 8.877   -6.869  -12.746 1.00 96.82 27  A 1 
ATOM 240  C CB  . ARG A 1 27  ? 11.581  -5.214  -13.620 1.00 95.63 27  A 1 
ATOM 241  C CG  . ARG A 1 27  ? 12.926  -5.505  -14.313 1.00 92.82 27  A 1 
ATOM 242  C CD  . ARG A 1 27  ? 14.112  -4.943  -13.533 1.00 92.97 27  A 1 
ATOM 243  N NE  . ARG A 1 27  ? 14.183  -3.470  -13.550 1.00 89.62 27  A 1 
ATOM 244  C CZ  . ARG A 1 27  ? 14.414  -2.692  -12.504 1.00 91.94 27  A 1 
ATOM 245  N NH1 . ARG A 1 27  ? 14.572  -3.163  -11.313 1.00 80.29 27  A 1 
ATOM 246  N NH2 . ARG A 1 27  ? 14.498  -1.407  -12.619 1.00 82.12 27  A 1 
ATOM 247  N N   . ALA A 1 28  ? 8.362   -4.845  -13.566 1.00 96.97 28  A 1 
ATOM 248  C CA  . ALA A 1 28  ? 7.065   -4.734  -12.901 1.00 97.22 28  A 1 
ATOM 249  C C   . ALA A 1 28  ? 6.073   -5.790  -13.419 1.00 97.62 28  A 1 
ATOM 250  O O   . ALA A 1 28  ? 5.462   -6.489  -12.614 1.00 97.17 28  A 1 
ATOM 251  C CB  . ALA A 1 28  ? 6.535   -3.306  -13.075 1.00 97.08 28  A 1 
ATOM 252  N N   . SER A 1 29  ? 5.974   -5.987  -14.737 1.00 97.76 29  A 1 
ATOM 253  C CA  . SER A 1 29  ? 5.139   -7.043  -15.328 1.00 97.63 29  A 1 
ATOM 254  C C   . SER A 1 29  ? 5.571   -8.443  -14.876 1.00 97.84 29  A 1 
ATOM 255  O O   . SER A 1 29  ? 4.731   -9.250  -14.480 1.00 97.30 29  A 1 
ATOM 256  C CB  . SER A 1 29  ? 5.183   -6.972  -16.860 1.00 96.97 29  A 1 
ATOM 257  O OG  . SER A 1 29  ? 4.657   -5.742  -17.309 1.00 87.73 29  A 1 
ATOM 258  N N   . MET A 1 30  ? 6.879   -8.721  -14.864 1.00 97.35 30  A 1 
ATOM 259  C CA  . MET A 1 30  ? 7.410   -9.985  -14.344 1.00 97.15 30  A 1 
ATOM 260  C C   . MET A 1 30  ? 7.097   -10.171 -12.857 1.00 97.49 30  A 1 
ATOM 261  O O   . MET A 1 30  ? 6.717   -11.267 -12.448 1.00 97.16 30  A 1 
ATOM 262  C CB  . MET A 1 30  ? 8.925   -10.069 -14.591 1.00 96.48 30  A 1 
ATOM 263  C CG  . MET A 1 30  ? 9.278   -10.248 -16.074 1.00 92.87 30  A 1 
ATOM 264  S SD  . MET A 1 30  ? 8.572   -11.719 -16.877 1.00 88.46 30  A 1 
ATOM 265  C CE  . MET A 1 30  ? 9.435   -13.039 -15.996 1.00 74.62 30  A 1 
ATOM 266  N N   . ALA A 1 31  ? 7.182   -9.112  -12.051 1.00 97.49 31  A 1 
ATOM 267  C CA  . ALA A 1 31  ? 6.827   -9.162  -10.635 1.00 97.80 31  A 1 
ATOM 268  C C   . ALA A 1 31  ? 5.337   -9.480  -10.424 1.00 97.98 31  A 1 
ATOM 269  O O   . ALA A 1 31  ? 5.017   -10.314 -9.577  1.00 97.52 31  A 1 
ATOM 270  C CB  . ALA A 1 31  ? 7.244   -7.848  -9.967  1.00 97.67 31  A 1 
ATOM 271  N N   . ILE A 1 32  ? 4.432   -8.903  -11.224 1.00 98.26 32  A 1 
ATOM 272  C CA  . ILE A 1 32  ? 2.991   -9.223  -11.210 1.00 98.18 32  A 1 
ATOM 273  C C   . ILE A 1 32  ? 2.772   -10.706 -11.540 1.00 98.13 32  A 1 
ATOM 274  O O   . ILE A 1 32  ? 2.117   -11.419 -10.778 1.00 97.44 32  A 1 
ATOM 275  C CB  . ILE A 1 32  ? 2.200   -8.316  -12.193 1.00 97.88 32  A 1 
ATOM 276  C CG1 . ILE A 1 32  ? 2.241   -6.839  -11.750 1.00 96.52 32  A 1 
ATOM 277  C CG2 . ILE A 1 32  ? 0.729   -8.768  -12.315 1.00 96.24 32  A 1 
ATOM 278  C CD1 . ILE A 1 32  ? 1.790   -5.835  -12.823 1.00 92.96 32  A 1 
ATOM 279  N N   . ILE A 1 33  ? 3.344   -11.185 -12.650 1.00 98.21 33  A 1 
ATOM 280  C CA  . ILE A 1 33  ? 3.179   -12.572 -13.115 1.00 98.00 33  A 1 
ATOM 281  C C   . ILE A 1 33  ? 3.700   -13.557 -12.062 1.00 97.80 33  A 1 
ATOM 282  O O   . ILE A 1 33  ? 2.991   -14.488 -11.683 1.00 97.09 33  A 1 
ATOM 283  C CB  . ILE A 1 33  ? 3.874   -12.770 -14.484 1.00 97.63 33  A 1 
ATOM 284  C CG1 . ILE A 1 33  ? 3.143   -11.961 -15.582 1.00 96.20 33  A 1 
ATOM 285  C CG2 . ILE A 1 33  ? 3.921   -14.260 -14.875 1.00 95.89 33  A 1 
ATOM 286  C CD1 . ILE A 1 33  ? 3.947   -11.821 -16.883 1.00 91.37 33  A 1 
ATOM 287  N N   . PHE A 1 34  ? 4.914   -13.342 -11.558 1.00 97.79 34  A 1 
ATOM 288  C CA  . PHE A 1 34  ? 5.502   -14.222 -10.544 1.00 97.54 34  A 1 
ATOM 289  C C   . PHE A 1 34  ? 4.719   -14.191 -9.236  1.00 97.50 34  A 1 
ATOM 290  O O   . PHE A 1 34  ? 4.519   -15.238 -8.621  1.00 96.37 34  A 1 
ATOM 291  C CB  . PHE A 1 34  ? 6.974   -13.853 -10.305 1.00 96.84 34  A 1 
ATOM 292  C CG  . PHE A 1 34  ? 7.940   -14.601 -11.197 1.00 95.41 34  A 1 
ATOM 293  C CD1 . PHE A 1 34  ? 8.839   -15.526 -10.629 1.00 89.33 34  A 1 
ATOM 294  C CD2 . PHE A 1 34  ? 7.936   -14.408 -12.590 1.00 89.85 34  A 1 
ATOM 295  C CE1 . PHE A 1 34  ? 9.732   -16.233 -11.448 1.00 88.53 34  A 1 
ATOM 296  C CE2 . PHE A 1 34  ? 8.823   -15.121 -13.411 1.00 89.14 34  A 1 
ATOM 297  C CZ  . PHE A 1 34  ? 9.728   -16.029 -12.839 1.00 89.52 34  A 1 
ATOM 298  N N   . SER A 1 35  ? 4.233   -13.023 -8.827  1.00 98.04 35  A 1 
ATOM 299  C CA  . SER A 1 35  ? 3.399   -12.881 -7.636  1.00 97.94 35  A 1 
ATOM 300  C C   . SER A 1 35  ? 2.088   -13.665 -7.762  1.00 97.89 35  A 1 
ATOM 301  O O   . SER A 1 35  ? 1.746   -14.447 -6.870  1.00 96.57 35  A 1 
ATOM 302  C CB  . SER A 1 35  ? 3.130   -11.401 -7.390  1.00 97.11 35  A 1 
ATOM 303  O OG  . SER A 1 35  ? 2.539   -11.287 -6.128  1.00 85.16 35  A 1 
ATOM 304  N N   . LEU A 1 36  ? 1.401   -13.549 -8.910  1.00 97.83 36  A 1 
ATOM 305  C CA  . LEU A 1 36  ? 0.202   -14.330 -9.225  1.00 97.28 36  A 1 
ATOM 306  C C   . LEU A 1 36  ? 0.489   -15.835 -9.218  1.00 96.88 36  A 1 
ATOM 307  O O   . LEU A 1 36  ? -0.249  -16.592 -8.589  1.00 95.28 36  A 1 
ATOM 308  C CB  . LEU A 1 36  ? -0.345  -13.906 -10.601 1.00 96.51 36  A 1 
ATOM 309  C CG  . LEU A 1 36  ? -1.079  -12.555 -10.617 1.00 92.01 36  A 1 
ATOM 310  C CD1 . LEU A 1 36  ? -1.298  -12.107 -12.062 1.00 87.58 36  A 1 
ATOM 311  C CD2 . LEU A 1 36  ? -2.453  -12.667 -9.953  1.00 88.10 36  A 1 
ATOM 312  N N   . LEU A 1 37  ? 1.577   -16.281 -9.862  1.00 97.09 37  A 1 
ATOM 313  C CA  . LEU A 1 37  ? 1.968   -17.694 -9.893  1.00 96.44 37  A 1 
ATOM 314  C C   . LEU A 1 37  ? 2.289   -18.232 -8.495  1.00 96.20 37  A 1 
ATOM 315  O O   . LEU A 1 37  ? 1.851   -19.327 -8.143  1.00 95.00 37  A 1 
ATOM 316  C CB  . LEU A 1 37  ? 3.176   -17.886 -10.830 1.00 96.06 37  A 1 
ATOM 317  C CG  . LEU A 1 37  ? 2.867   -17.735 -12.332 1.00 93.37 37  A 1 
ATOM 318  C CD1 . LEU A 1 37  ? 4.178   -17.795 -13.118 1.00 87.50 37  A 1 
ATOM 319  C CD2 . LEU A 1 37  ? 1.941   -18.840 -12.849 1.00 88.03 37  A 1 
ATOM 320  N N   . ILE A 1 38  ? 3.011   -17.470 -7.675  1.00 96.88 38  A 1 
ATOM 321  C CA  . ILE A 1 38  ? 3.309   -17.860 -6.291  1.00 96.44 38  A 1 
ATOM 322  C C   . ILE A 1 38  ? 2.011   -18.001 -5.494  1.00 95.95 38  A 1 
ATOM 323  O O   . ILE A 1 38  ? 1.798   -19.023 -4.838  1.00 94.39 38  A 1 
ATOM 324  C CB  . ILE A 1 38  ? 4.297   -16.860 -5.642  1.00 96.03 38  A 1 
ATOM 325  C CG1 . ILE A 1 38  ? 5.697   -17.025 -6.280  1.00 94.28 38  A 1 
ATOM 326  C CG2 . ILE A 1 38  ? 4.400   -17.070 -4.118  1.00 93.83 38  A 1 
ATOM 327  C CD1 . ILE A 1 38  ? 6.637   -15.848 -6.001  1.00 88.82 38  A 1 
ATOM 328  N N   . ALA A 1 39  ? 1.123   -17.009 -5.575  1.00 96.60 39  A 1 
ATOM 329  C CA  . ALA A 1 39  ? -0.129  -17.039 -4.832  1.00 96.02 39  A 1 
ATOM 330  C C   . ALA A 1 39  ? -1.056  -18.173 -5.303  1.00 95.45 39  A 1 
ATOM 331  O O   . ALA A 1 39  ? -1.583  -18.906 -4.469  1.00 92.92 39  A 1 
ATOM 332  C CB  . ALA A 1 39  ? -0.785  -15.662 -4.934  1.00 95.77 39  A 1 
ATOM 333  N N   . THR A 1 40  ? -1.213  -18.399 -6.616  1.00 96.16 40  A 1 
ATOM 334  C CA  . THR A 1 40  ? -2.166  -19.379 -7.175  1.00 95.15 40  A 1 
ATOM 335  C C   . THR A 1 40  ? -1.627  -20.813 -7.188  1.00 94.23 40  A 1 
ATOM 336  O O   . THR A 1 40  ? -2.325  -21.740 -6.783  1.00 91.12 40  A 1 
ATOM 337  C CB  . THR A 1 40  ? -2.629  -18.986 -8.587  1.00 94.34 40  A 1 
ATOM 338  O OG1 . THR A 1 40  ? -1.523  -18.846 -9.446  1.00 87.04 40  A 1 
ATOM 339  C CG2 . THR A 1 40  ? -3.407  -17.670 -8.603  1.00 85.62 40  A 1 
ATOM 340  N N   . VAL A 1 41  ? -0.366  -21.036 -7.599  1.00 94.91 41  A 1 
ATOM 341  C CA  . VAL A 1 41  ? 0.208   -22.389 -7.720  1.00 93.32 41  A 1 
ATOM 342  C C   . VAL A 1 41  ? 0.663   -22.926 -6.364  1.00 92.94 41  A 1 
ATOM 343  O O   . VAL A 1 41  ? 0.346   -24.059 -5.992  1.00 90.58 41  A 1 
ATOM 344  C CB  . VAL A 1 41  ? 1.362   -22.417 -8.748  1.00 92.38 41  A 1 
ATOM 345  C CG1 . VAL A 1 41  ? 1.955   -23.820 -8.903  1.00 88.44 41  A 1 
ATOM 346  C CG2 . VAL A 1 41  ? 0.893   -21.952 -10.135 1.00 87.81 41  A 1 
ATOM 347  N N   . TYR A 1 42  ? 1.397   -22.122 -5.594  1.00 93.79 42  A 1 
ATOM 348  C CA  . TYR A 1 42  ? 1.934   -22.563 -4.298  1.00 92.51 42  A 1 
ATOM 349  C C   . TYR A 1 42  ? 0.972   -22.305 -3.140  1.00 92.90 42  A 1 
ATOM 350  O O   . TYR A 1 42  ? 1.059   -22.985 -2.113  1.00 89.89 42  A 1 
ATOM 351  C CB  . TYR A 1 42  ? 3.314   -21.944 -4.045  1.00 90.25 42  A 1 
ATOM 352  C CG  . TYR A 1 42  ? 4.361   -22.380 -5.049  1.00 82.47 42  A 1 
ATOM 353  C CD1 . TYR A 1 42  ? 5.114   -23.550 -4.813  1.00 76.03 42  A 1 
ATOM 354  C CD2 . TYR A 1 42  ? 4.573   -21.635 -6.223  1.00 74.39 42  A 1 
ATOM 355  C CE1 . TYR A 1 42  ? 6.084   -23.964 -5.745  1.00 68.52 42  A 1 
ATOM 356  C CE2 . TYR A 1 42  ? 5.537   -22.053 -7.162  1.00 67.32 42  A 1 
ATOM 357  C CZ  . TYR A 1 42  ? 6.297   -23.215 -6.920  1.00 68.89 42  A 1 
ATOM 358  O OH  . TYR A 1 42  ? 7.238   -23.608 -7.821  1.00 64.06 42  A 1 
ATOM 359  N N   . GLY A 1 43  ? 0.002   -21.395 -3.312  1.00 93.17 43  A 1 
ATOM 360  C CA  . GLY A 1 43  ? -1.019  -21.081 -2.318  1.00 92.54 43  A 1 
ATOM 361  C C   . GLY A 1 43  ? -1.754  -22.326 -1.820  1.00 93.14 43  A 1 
ATOM 362  O O   . GLY A 1 43  ? -1.828  -22.545 -0.611  1.00 91.88 43  A 1 
ATOM 363  N N   . ARG A 1 44  ? -2.180  -23.227 -2.720  1.00 93.40 44  A 1 
ATOM 364  C CA  . ARG A 1 44  ? -2.870  -24.476 -2.346  1.00 92.35 44  A 1 
ATOM 365  C C   . ARG A 1 44  ? -2.032  -25.383 -1.439  1.00 92.69 44  A 1 
ATOM 366  O O   . ARG A 1 44  ? -2.560  -25.964 -0.488  1.00 90.45 44  A 1 
ATOM 367  C CB  . ARG A 1 44  ? -3.313  -25.222 -3.613  1.00 90.87 44  A 1 
ATOM 368  C CG  . ARG A 1 44  ? -4.300  -26.360 -3.293  1.00 82.02 44  A 1 
ATOM 369  C CD  . ARG A 1 44  ? -4.843  -26.982 -4.585  1.00 76.32 44  A 1 
ATOM 370  N NE  . ARG A 1 44  ? -5.887  -27.993 -4.311  1.00 68.19 44  A 1 
ATOM 371  C CZ  . ARG A 1 44  ? -6.574  -28.683 -5.213  1.00 59.37 44  A 1 
ATOM 372  N NH1 . ARG A 1 44  ? -6.370  -28.543 -6.493  1.00 54.56 44  A 1 
ATOM 373  N NH2 . ARG A 1 44  ? -7.493  -29.530 -4.842  1.00 53.44 44  A 1 
ATOM 374  N N   . ARG A 1 45  ? -0.730  -25.504 -1.711  1.00 93.13 45  A 1 
ATOM 375  C CA  . ARG A 1 45  ? 0.187   -26.297 -0.868  1.00 92.23 45  A 1 
ATOM 376  C C   . ARG A 1 45  ? 0.303   -25.688 0.528   1.00 92.28 45  A 1 
ATOM 377  O O   . ARG A 1 45  ? 0.234   -26.417 1.518   1.00 89.40 45  A 1 
ATOM 378  C CB  . ARG A 1 45  ? 1.578   -26.421 -1.513  1.00 92.01 45  A 1 
ATOM 379  C CG  . ARG A 1 45  ? 1.574   -27.225 -2.823  1.00 82.04 45  A 1 
ATOM 380  C CD  . ARG A 1 45  ? 3.009   -27.352 -3.366  1.00 80.28 45  A 1 
ATOM 381  N NE  . ARG A 1 45  ? 3.058   -28.098 -4.641  1.00 73.23 45  A 1 
ATOM 382  C CZ  . ARG A 1 45  ? 4.114   -28.243 -5.425  1.00 66.88 45  A 1 
ATOM 383  N NH1 . ARG A 1 45  ? 5.274   -27.718 -5.132  1.00 60.61 45  A 1 
ATOM 384  N NH2 . ARG A 1 45  ? 4.033   -28.920 -6.538  1.00 57.88 45  A 1 
ATOM 385  N N   . LEU A 1 46  ? 0.412   -24.362 0.602   1.00 92.54 46  A 1 
ATOM 386  C CA  . LEU A 1 46  ? 0.486   -23.647 1.873   1.00 92.40 46  A 1 
ATOM 387  C C   . LEU A 1 46  ? -0.829  -23.748 2.658   1.00 92.62 46  A 1 
ATOM 388  O O   . LEU A 1 46  ? -0.794  -24.052 3.847   1.00 90.87 46  A 1 
ATOM 389  C CB  . LEU A 1 46  ? 0.913   -22.194 1.604   1.00 91.79 46  A 1 
ATOM 390  C CG  . LEU A 1 46  ? 1.246   -21.411 2.889   1.00 84.30 46  A 1 
ATOM 391  C CD1 . LEU A 1 46  ? 2.429   -22.006 3.655   1.00 76.99 46  A 1 
ATOM 392  C CD2 . LEU A 1 46  ? 1.625   -19.980 2.523   1.00 77.49 46  A 1 
ATOM 393  N N   . ILE A 1 47  ? -1.982  -23.606 1.999   1.00 92.26 47  A 1 
ATOM 394  C CA  . ILE A 1 47  ? -3.311  -23.778 2.612   1.00 92.15 47  A 1 
ATOM 395  C C   . ILE A 1 47  ? -3.463  -25.185 3.196   1.00 91.67 47  A 1 
ATOM 396  O O   . ILE A 1 47  ? -3.875  -25.334 4.346   1.00 90.47 47  A 1 
ATOM 397  C CB  . ILE A 1 47  ? -4.429  -23.470 1.589   1.00 92.19 47  A 1 
ATOM 398  C CG1 . ILE A 1 47  ? -4.408  -21.970 1.221   1.00 90.73 47  A 1 
ATOM 399  C CG2 . ILE A 1 47  ? -5.815  -23.847 2.143   1.00 90.14 47  A 1 
ATOM 400  C CD1 . ILE A 1 47  ? -5.213  -21.638 -0.037  1.00 87.22 47  A 1 
ATOM 401  N N   . ASN A 1 48  ? -3.064  -26.223 2.458   1.00 90.80 48  A 1 
ATOM 402  C CA  . ASN A 1 48  ? -3.101  -27.600 2.955   1.00 89.03 48  A 1 
ATOM 403  C C   . ASN A 1 48  ? -2.197  -27.800 4.181   1.00 88.36 48  A 1 
ATOM 404  O O   . ASN A 1 48  ? -2.565  -28.516 5.114   1.00 86.61 48  A 1 
ATOM 405  C CB  . ASN A 1 48  ? -2.704  -28.556 1.818   1.00 88.58 48  A 1 
ATOM 406  C CG  . ASN A 1 48  ? -3.784  -28.716 0.761   1.00 83.74 48  A 1 
ATOM 407  O OD1 . ASN A 1 48  ? -4.947  -28.420 0.955   1.00 76.59 48  A 1 
ATOM 408  N ND2 . ASN A 1 48  ? -3.443  -29.252 -0.387  1.00 77.54 48  A 1 
ATOM 409  N N   . LEU A 1 49  ? -1.029  -27.157 4.205   1.00 89.59 49  A 1 
ATOM 410  C CA  . LEU A 1 49  ? -0.127  -27.180 5.362   1.00 88.32 49  A 1 
ATOM 411  C C   . LEU A 1 49  ? -0.728  -26.442 6.569   1.00 88.07 49  A 1 
ATOM 412  O O   . LEU A 1 49  ? -0.667  -26.960 7.689   1.00 85.89 49  A 1 
ATOM 413  C CB  . LEU A 1 49  ? 1.237   -26.622 4.920   1.00 88.01 49  A 1 
ATOM 414  C CG  . LEU A 1 49  ? 2.313   -26.640 6.025   1.00 78.87 49  A 1 
ATOM 415  C CD1 . LEU A 1 49  ? 3.682   -26.920 5.416   1.00 73.96 49  A 1 
ATOM 416  C CD2 . LEU A 1 49  ? 2.399   -25.285 6.744   1.00 74.16 49  A 1 
ATOM 417  N N   . LEU A 1 50  ? -1.345  -25.280 6.353   1.00 88.10 50  A 1 
ATOM 418  C CA  . LEU A 1 50  ? -2.063  -24.538 7.391   1.00 86.58 50  A 1 
ATOM 419  C C   . LEU A 1 50  ? -3.228  -25.366 7.941   1.00 85.68 50  A 1 
ATOM 420  O O   . LEU A 1 50  ? -3.321  -25.530 9.156   1.00 84.05 50  A 1 
ATOM 421  C CB  . LEU A 1 50  ? -2.546  -23.183 6.838   1.00 87.23 50  A 1 
ATOM 422  C CG  . LEU A 1 50  ? -1.423  -22.166 6.545   1.00 86.26 50  A 1 
ATOM 423  C CD1 . LEU A 1 50  ? -2.013  -20.940 5.847   1.00 82.56 50  A 1 
ATOM 424  C CD2 . LEU A 1 50  ? -0.710  -21.705 7.819   1.00 83.22 50  A 1 
ATOM 425  N N   . ARG A 1 51  ? -4.028  -25.992 7.074   1.00 87.97 51  A 1 
ATOM 426  C CA  . ARG A 1 51  ? -5.151  -26.861 7.460   1.00 85.68 51  A 1 
ATOM 427  C C   . ARG A 1 51  ? -4.706  -28.032 8.337   1.00 83.58 51  A 1 
ATOM 428  O O   . ARG A 1 51  ? -5.307  -28.277 9.378   1.00 79.89 51  A 1 
ATOM 429  C CB  . ARG A 1 51  ? -5.867  -27.333 6.189   1.00 84.86 51  A 1 
ATOM 430  C CG  . ARG A 1 51  ? -7.272  -27.872 6.486   1.00 76.44 51  A 1 
ATOM 431  C CD  . ARG A 1 51  ? -7.976  -28.257 5.175   1.00 75.70 51  A 1 
ATOM 432  N NE  . ARG A 1 51  ? -9.435  -28.309 5.335   1.00 69.87 51  A 1 
ATOM 433  C CZ  . ARG A 1 51  ? -10.324 -28.555 4.390   1.00 64.02 51  A 1 
ATOM 434  N NH1 . ARG A 1 51  ? -9.971  -28.894 3.179   1.00 60.20 51  A 1 
ATOM 435  N NH2 . ARG A 1 51  ? -11.599 -28.452 4.644   1.00 57.45 51  A 1 
ATOM 436  N N   . LYS A 1 52  ? -3.604  -28.714 7.969   1.00 84.87 52  A 1 
ATOM 437  C CA  . LYS A 1 52  ? -3.011  -29.789 8.793   1.00 81.98 52  A 1 
ATOM 438  C C   . LYS A 1 52  ? -2.551  -29.295 10.173  1.00 79.76 52  A 1 
ATOM 439  O O   . LYS A 1 52  ? -2.654  -30.024 11.156  1.00 75.46 52  A 1 
ATOM 440  C CB  . LYS A 1 52  ? -1.829  -30.437 8.055   1.00 81.69 52  A 1 
ATOM 441  C CG  . LYS A 1 52  ? -2.274  -31.353 6.907   1.00 74.92 52  A 1 
ATOM 442  C CD  . LYS A 1 52  ? -1.052  -31.980 6.213   1.00 72.96 52  A 1 
ATOM 443  C CE  . LYS A 1 52  ? -1.502  -32.898 5.070   1.00 65.34 52  A 1 
ATOM 444  N NZ  . LYS A 1 52  ? -0.366  -33.658 4.478   1.00 59.08 52  A 1 
ATOM 445  N N   . LYS A 1 53  ? -2.037  -28.072 10.264  1.00 81.71 53  A 1 
ATOM 446  C CA  . LYS A 1 53  ? -1.559  -27.486 11.528  1.00 77.10 53  A 1 
ATOM 447  C C   . LYS A 1 53  ? -2.669  -26.880 12.398  1.00 74.66 53  A 1 
ATOM 448  O O   . LYS A 1 53  ? -2.421  -26.644 13.578  1.00 68.06 53  A 1 
ATOM 449  C CB  . LYS A 1 53  ? -0.449  -26.463 11.247  1.00 76.31 53  A 1 
ATOM 450  C CG  . LYS A 1 53  ? 0.863   -27.145 10.824  1.00 72.98 53  A 1 
ATOM 451  C CD  . LYS A 1 53  ? 2.005   -26.120 10.731  1.00 70.06 53  A 1 
ATOM 452  C CE  . LYS A 1 53  ? 3.321   -26.838 10.401  1.00 64.43 53  A 1 
ATOM 453  N NZ  . LYS A 1 53  ? 4.490   -25.918 10.436  1.00 57.47 53  A 1 
ATOM 454  N N   . GLN A 1 54  ? -3.853  -26.641 11.857  1.00 74.33 54  A 1 
ATOM 455  C CA  . GLN A 1 54  ? -4.991  -25.969 12.496  1.00 70.20 54  A 1 
ATOM 456  C C   . GLN A 1 54  ? -6.212  -26.893 12.666  1.00 68.98 54  A 1 
ATOM 457  O O   . GLN A 1 54  ? -7.351  -26.461 12.564  1.00 61.81 54  A 1 
ATOM 458  C CB  . GLN A 1 54  ? -5.343  -24.693 11.718  1.00 63.33 54  A 1 
ATOM 459  C CG  . GLN A 1 54  ? -4.215  -23.650 11.689  1.00 57.34 54  A 1 
ATOM 460  C CD  . GLN A 1 54  ? -4.644  -22.389 10.950  1.00 55.05 54  A 1 
ATOM 461  O OE1 . GLN A 1 54  ? -5.806  -22.147 10.698  1.00 51.19 54  A 1 
ATOM 462  N NE2 . GLN A 1 54  ? -3.735  -21.516 10.586  1.00 50.44 54  A 1 
ATOM 463  N N   . ILE A 1 55  ? -5.979  -28.180 12.926  1.00 57.25 55  A 1 
ATOM 464  C CA  . ILE A 1 55  ? -7.041  -29.174 13.130  1.00 52.91 55  A 1 
ATOM 465  C C   . ILE A 1 55  ? -7.987  -28.695 14.246  1.00 54.05 55  A 1 
ATOM 466  O O   . ILE A 1 55  ? -7.531  -28.398 15.353  1.00 48.78 55  A 1 
ATOM 467  C CB  . ILE A 1 55  ? -6.431  -30.568 13.433  1.00 44.73 55  A 1 
ATOM 468  C CG1 . ILE A 1 55  ? -5.510  -31.026 12.275  1.00 40.39 55  A 1 
ATOM 469  C CG2 . ILE A 1 55  ? -7.542  -31.606 13.671  1.00 41.56 55  A 1 
ATOM 470  C CD1 . ILE A 1 55  ? -4.684  -32.286 12.576  1.00 36.53 55  A 1 
ATOM 471  N N   . GLY A 1 56  ? -9.288  -28.628 13.947  1.00 43.69 56  A 1 
ATOM 472  C CA  . GLY A 1 56  ? -10.357 -28.336 14.913  1.00 43.20 56  A 1 
ATOM 473  C C   . GLY A 1 56  ? -10.812 -26.869 15.010  1.00 45.26 56  A 1 
ATOM 474  O O   . GLY A 1 56  ? -11.292 -26.472 16.066  1.00 43.42 56  A 1 
ATOM 475  N N   . GLU A 1 57  ? -10.677 -26.049 13.956  1.00 50.56 57  A 1 
ATOM 476  C CA  . GLU A 1 57  ? -11.218 -24.681 13.979  1.00 50.08 57  A 1 
ATOM 477  C C   . GLU A 1 57  ? -12.742 -24.647 14.186  1.00 52.25 57  A 1 
ATOM 478  O O   . GLU A 1 57  ? -13.528 -25.139 13.375  1.00 48.96 57  A 1 
ATOM 479  C CB  . GLU A 1 57  ? -10.830 -23.865 12.734  1.00 45.16 57  A 1 
ATOM 480  C CG  . GLU A 1 57  ? -9.500  -23.130 12.942  1.00 39.35 57  A 1 
ATOM 481  C CD  . GLU A 1 57  ? -9.291  -22.008 11.922  1.00 36.51 57  A 1 
ATOM 482  O OE1 . GLU A 1 57  ? -8.614  -21.022 12.316  1.00 33.80 57  A 1 
ATOM 483  O OE2 . GLU A 1 57  ? -9.823  -22.111 10.804  1.00 32.70 57  A 1 
ATOM 484  N N   . THR A 1 58  ? -13.167 -24.011 15.277  1.00 48.46 58  A 1 
ATOM 485  C CA  . THR A 1 58  ? -14.546 -23.586 15.513  1.00 48.43 58  A 1 
ATOM 486  C C   . THR A 1 58  ? -14.712 -22.154 15.009  1.00 49.41 58  A 1 
ATOM 487  O O   . THR A 1 58  ? -14.047 -21.239 15.500  1.00 46.55 58  A 1 
ATOM 488  C CB  . THR A 1 58  ? -14.918 -23.680 17.001  1.00 43.84 58  A 1 
ATOM 489  O OG1 . THR A 1 58  ? -13.927 -23.061 17.797  1.00 40.06 58  A 1 
ATOM 490  C CG2 . THR A 1 58  ? -15.036 -25.132 17.459  1.00 38.17 58  A 1 
ATOM 491  N N   . VAL A 1 59  ? -15.592 -21.969 14.033  1.00 49.20 59  A 1 
ATOM 492  C CA  . VAL A 1 59  ? -16.003 -20.630 13.591  1.00 49.56 59  A 1 
ATOM 493  C C   . VAL A 1 59  ? -16.791 -19.973 14.722  1.00 52.26 59  A 1 
ATOM 494  O O   . VAL A 1 59  ? -17.564 -20.636 15.420  1.00 49.37 59  A 1 
ATOM 495  C CB  . VAL A 1 59  ? -16.802 -20.693 12.278  1.00 44.43 59  A 1 
ATOM 496  C CG1 . VAL A 1 59  ? -17.296 -19.322 11.797  1.00 39.79 59  A 1 
ATOM 497  C CG2 . VAL A 1 59  ? -15.904 -21.263 11.173  1.00 40.07 59  A 1 
ATOM 498  N N   . ARG A 1 60  ? -16.552 -18.679 14.947  1.00 47.66 60  A 1 
ATOM 499  C CA  . ARG A 1 60  ? -17.309 -17.890 15.918  1.00 48.88 60  A 1 
ATOM 500  C C   . ARG A 1 60  ? -18.726 -17.737 15.385  1.00 50.72 60  A 1 
ATOM 501  O O   . ARG A 1 60  ? -18.879 -17.239 14.280  1.00 48.98 60  A 1 
ATOM 502  C CB  . ARG A 1 60  ? -16.616 -16.532 16.122  1.00 45.39 60  A 1 
ATOM 503  C CG  . ARG A 1 60  ? -17.292 -15.673 17.197  1.00 42.14 60  A 1 
ATOM 504  C CD  . ARG A 1 60  ? -16.547 -14.341 17.330  1.00 39.95 60  A 1 
ATOM 505  N NE  . ARG A 1 60  ? -17.142 -13.495 18.383  1.00 37.11 60  A 1 
ATOM 506  C CZ  . ARG A 1 60  ? -16.712 -12.298 18.756  1.00 34.35 60  A 1 
ATOM 507  N NH1 . ARG A 1 60  ? -15.681 -11.730 18.192  1.00 34.67 60  A 1 
ATOM 508  N NH2 . ARG A 1 60  ? -17.318 -11.647 19.708  1.00 33.01 60  A 1 
ATOM 509  N N   . ASP A 1 61  ? -19.721 -18.125 16.164  1.00 49.19 61  A 1 
ATOM 510  C CA  . ASP A 1 61  ? -21.126 -17.881 15.844  1.00 50.23 61  A 1 
ATOM 511  C C   . ASP A 1 61  ? -21.489 -16.454 16.286  1.00 49.82 61  A 1 
ATOM 512  O O   . ASP A 1 61  ? -21.560 -16.153 17.485  1.00 47.49 61  A 1 
ATOM 513  C CB  . ASP A 1 61  ? -21.981 -18.983 16.492  1.00 46.87 61  A 1 
ATOM 514  C CG  . ASP A 1 61  ? -23.432 -18.998 16.003  1.00 42.29 61  A 1 
ATOM 515  O OD1 . ASP A 1 61  ? -23.825 -18.046 15.298  1.00 41.00 61  A 1 
ATOM 516  O OD2 . ASP A 1 61  ? -24.125 -19.975 16.359  1.00 39.87 61  A 1 
ATOM 517  N N   . LEU A 1 62  ? -21.607 -15.547 15.316  1.00 52.94 62  A 1 
ATOM 518  C CA  . LEU A 1 62  ? -22.073 -14.168 15.492  1.00 54.11 62  A 1 
ATOM 519  C C   . LEU A 1 62  ? -23.566 -14.042 15.161  1.00 54.05 62  A 1 
ATOM 520  O O   . LEU A 1 62  ? -24.119 -12.938 15.236  1.00 49.94 62  A 1 
ATOM 521  C CB  . LEU A 1 62  ? -21.217 -13.206 14.637  1.00 51.70 62  A 1 
ATOM 522  C CG  . LEU A 1 62  ? -19.720 -13.144 14.981  1.00 47.86 62  A 1 
ATOM 523  C CD1 . LEU A 1 62  ? -18.951 -12.356 13.920  1.00 45.69 62  A 1 
ATOM 524  C CD2 . LEU A 1 62  ? -19.485 -12.457 16.328  1.00 46.77 62  A 1 
ATOM 525  N N   . GLY A 1 63  ? -24.218 -15.161 14.798  1.00 58.15 63  A 1 
ATOM 526  C CA  . GLY A 1 63  ? -25.598 -15.191 14.325  1.00 60.08 63  A 1 
ATOM 527  C C   . GLY A 1 63  ? -25.766 -14.527 12.954  1.00 61.63 63  A 1 
ATOM 528  O O   . GLY A 1 63  ? -26.800 -13.911 12.688  1.00 58.58 63  A 1 
ATOM 529  N N   . LEU A 1 64  ? -24.728 -14.590 12.106  1.00 62.23 64  A 1 
ATOM 530  C CA  . LEU A 1 64  ? -24.737 -14.045 10.752  1.00 64.26 64  A 1 
ATOM 531  C C   . LEU A 1 64  ? -24.939 -15.166 9.720   1.00 66.16 64  A 1 
ATOM 532  O O   . LEU A 1 64  ? -24.439 -16.286 9.854   1.00 62.24 64  A 1 
ATOM 533  C CB  . LEU A 1 64  ? -23.448 -13.244 10.490  1.00 60.69 64  A 1 
ATOM 534  C CG  . LEU A 1 64  ? -23.229 -12.025 11.409  1.00 56.97 64  A 1 
ATOM 535  C CD1 . LEU A 1 64  ? -21.845 -11.431 11.174  1.00 54.21 64  A 1 
ATOM 536  C CD2 . LEU A 1 64  ? -24.268 -10.930 11.169  1.00 57.58 64  A 1 
ATOM 537  N N   . ALA A 1 65  ? -25.685 -14.862 8.658   1.00 59.52 65  A 1 
ATOM 538  C CA  . ALA A 1 65  ? -25.932 -15.815 7.582   1.00 60.35 65  A 1 
ATOM 539  C C   . ALA A 1 65  ? -24.615 -16.231 6.890   1.00 61.71 65  A 1 
ATOM 540  O O   . ALA A 1 65  ? -23.782 -15.387 6.564   1.00 57.16 65  A 1 
ATOM 541  C CB  . ALA A 1 65  ? -26.931 -15.199 6.596   1.00 56.78 65  A 1 
ATOM 542  N N   . GLY A 1 66  ? -24.432 -17.535 6.645   1.00 61.84 66  A 1 
ATOM 543  C CA  . GLY A 1 66  ? -23.267 -18.096 5.942   1.00 61.87 66  A 1 
ATOM 544  C C   . GLY A 1 66  ? -22.093 -18.522 6.838   1.00 64.62 66  A 1 
ATOM 545  O O   . GLY A 1 66  ? -21.193 -19.209 6.356   1.00 61.09 66  A 1 
ATOM 546  N N   . GLU A 1 67  ? -22.096 -18.224 8.145   1.00 61.84 67  A 1 
ATOM 547  C CA  . GLU A 1 67  ? -20.984 -18.575 9.049   1.00 63.02 67  A 1 
ATOM 548  C C   . GLU A 1 67  ? -20.736 -20.087 9.171   1.00 64.83 67  A 1 
ATOM 549  O O   . GLU A 1 67  ? -19.584 -20.527 9.220   1.00 62.60 67  A 1 
ATOM 550  C CB  . GLU A 1 67  ? -21.232 -17.994 10.449  1.00 59.21 67  A 1 
ATOM 551  C CG  . GLU A 1 67  ? -21.033 -16.473 10.475  1.00 54.87 67  A 1 
ATOM 552  C CD  . GLU A 1 67  ? -21.144 -15.889 11.887  1.00 53.47 67  A 1 
ATOM 553  O OE1 . GLU A 1 67  ? -20.626 -14.764 12.075  1.00 51.10 67  A 1 
ATOM 554  O OE2 . GLU A 1 67  ? -21.738 -16.532 12.778  1.00 52.53 67  A 1 
ATOM 555  N N   . GLN A 1 68  ? -21.794 -20.915 9.164   1.00 69.31 68  A 1 
ATOM 556  C CA  . GLN A 1 68  ? -21.637 -22.371 9.263   1.00 70.30 68  A 1 
ATOM 557  C C   . GLN A 1 68  ? -20.896 -22.981 8.064   1.00 72.72 68  A 1 
ATOM 558  O O   . GLN A 1 68  ? -20.163 -23.954 8.231   1.00 68.27 68  A 1 
ATOM 559  C CB  . GLN A 1 68  ? -22.993 -23.062 9.448   1.00 66.57 68  A 1 
ATOM 560  C CG  . GLN A 1 68  ? -23.640 -22.734 10.805  1.00 60.50 68  A 1 
ATOM 561  C CD  . GLN A 1 68  ? -24.572 -23.837 11.317  1.00 52.15 68  A 1 
ATOM 562  O OE1 . GLN A 1 68  ? -24.708 -24.901 10.736  1.00 49.63 68  A 1 
ATOM 563  N NE2 . GLN A 1 68  ? -25.204 -23.649 12.453  1.00 46.77 68  A 1 
ATOM 564  N N   . GLN A 1 69  ? -21.015 -22.386 6.870   1.00 72.38 69  A 1 
ATOM 565  C CA  . GLN A 1 69  ? -20.311 -22.835 5.663   1.00 72.55 69  A 1 
ATOM 566  C C   . GLN A 1 69  ? -18.795 -22.580 5.741   1.00 74.17 69  A 1 
ATOM 567  O O   . GLN A 1 69  ? -18.022 -23.234 5.045   1.00 69.23 69  A 1 
ATOM 568  C CB  . GLN A 1 69  ? -20.906 -22.140 4.429   1.00 68.91 69  A 1 
ATOM 569  C CG  . GLN A 1 69  ? -22.382 -22.505 4.194   1.00 61.59 69  A 1 
ATOM 570  C CD  . GLN A 1 69  ? -22.986 -21.814 2.973   1.00 55.80 69  A 1 
ATOM 571  O OE1 . GLN A 1 69  ? -22.385 -20.981 2.319   1.00 52.95 69  A 1 
ATOM 572  N NE2 . GLN A 1 69  ? -24.218 -22.118 2.625   1.00 50.13 69  A 1 
ATOM 573  N N   . LYS A 1 70  ? -18.360 -21.667 6.613   1.00 69.13 70  A 1 
ATOM 574  C CA  . LYS A 1 70  ? -16.950 -21.294 6.813   1.00 70.54 70  A 1 
ATOM 575  C C   . LYS A 1 70  ? -16.238 -22.152 7.866   1.00 74.63 70  A 1 
ATOM 576  O O   . LYS A 1 70  ? -15.059 -21.936 8.146   1.00 71.80 70  A 1 
ATOM 577  C CB  . LYS A 1 70  ? -16.864 -19.800 7.147   1.00 65.60 70  A 1 
ATOM 578  C CG  . LYS A 1 70  ? -17.473 -18.918 6.049   1.00 62.97 70  A 1 
ATOM 579  C CD  . LYS A 1 70  ? -17.223 -17.437 6.352   1.00 63.76 70  A 1 
ATOM 580  C CE  . LYS A 1 70  ? -17.775 -16.584 5.215   1.00 58.26 70  A 1 
ATOM 581  N NZ  . LYS A 1 70  ? -17.294 -15.188 5.300   1.00 53.58 70  A 1 
ATOM 582  N N   . LYS A 1 71  ? -16.924 -23.126 8.450   1.00 74.35 71  A 1 
ATOM 583  C CA  . LYS A 1 71  ? -16.368 -23.993 9.491   1.00 74.49 71  A 1 
ATOM 584  C C   . LYS A 1 71  ? -15.202 -24.818 8.945   1.00 75.74 71  A 1 
ATOM 585  O O   . LYS A 1 71  ? -15.334 -25.522 7.948   1.00 68.63 71  A 1 
ATOM 586  C CB  . LYS A 1 71  ? -17.491 -24.857 10.081  1.00 70.04 71  A 1 
ATOM 587  C CG  . LYS A 1 71  ? -17.078 -25.559 11.381  1.00 63.57 71  A 1 
ATOM 588  C CD  . LYS A 1 71  ? -18.279 -26.320 11.968  1.00 60.81 71  A 1 
ATOM 589  C CE  . LYS A 1 71  ? -17.915 -27.006 13.291  1.00 53.67 71  A 1 
ATOM 590  N NZ  . LYS A 1 71  ? -19.079 -27.737 13.854  1.00 46.21 71  A 1 
ATOM 591  N N   . GLY A 1 72  ? -14.045 -24.760 9.616   1.00 78.78 72  A 1 
ATOM 592  C CA  . GLY A 1 72  ? -12.832 -25.491 9.227   1.00 81.19 72  A 1 
ATOM 593  C C   . GLY A 1 72  ? -11.945 -24.791 8.187   1.00 85.35 72  A 1 
ATOM 594  O O   . GLY A 1 72  ? -10.984 -25.402 7.711   1.00 83.44 72  A 1 
ATOM 595  N N   . THR A 1 73  ? -12.255 -23.536 7.822   1.00 85.83 73  A 1 
ATOM 596  C CA  . THR A 1 73  ? -11.411 -22.721 6.931   1.00 87.77 73  A 1 
ATOM 597  C C   . THR A 1 73  ? -10.188 -22.201 7.687   1.00 88.71 73  A 1 
ATOM 598  O O   . THR A 1 73  ? -10.370 -21.470 8.660   1.00 87.14 73  A 1 
ATOM 599  C CB  . THR A 1 73  ? -12.199 -21.531 6.366   1.00 87.63 73  A 1 
ATOM 600  O OG1 . THR A 1 73  ? -13.292 -22.027 5.625   1.00 81.58 73  A 1 
ATOM 601  C CG2 . THR A 1 73  ? -11.373 -20.669 5.412   1.00 80.97 73  A 1 
ATOM 602  N N   . PRO A 1 74  ? -8.942  -22.533 7.271   1.00 89.20 74  A 1 
ATOM 603  C CA  . PRO A 1 74  ? -7.741  -22.132 7.999   1.00 89.79 74  A 1 
ATOM 604  C C   . PRO A 1 74  ? -7.504  -20.613 7.944   1.00 90.60 74  A 1 
ATOM 605  O O   . PRO A 1 74  ? -7.802  -19.957 6.949   1.00 89.78 74  A 1 
ATOM 606  C CB  . PRO A 1 74  ? -6.596  -22.918 7.358   1.00 88.66 74  A 1 
ATOM 607  C CG  . PRO A 1 74  ? -7.074  -23.128 5.923   1.00 87.35 74  A 1 
ATOM 608  C CD  . PRO A 1 74  ? -8.582  -23.299 6.089   1.00 89.95 74  A 1 
ATOM 609  N N   . THR A 1 75  ? -6.899  -20.048 8.994   1.00 90.57 75  A 1 
ATOM 610  C CA  . THR A 1 75  ? -6.409  -18.658 9.036   1.00 90.54 75  A 1 
ATOM 611  C C   . THR A 1 75  ? -4.907  -18.577 8.733   1.00 91.43 75  A 1 
ATOM 612  O O   . THR A 1 75  ? -4.261  -19.592 8.441   1.00 90.05 75  A 1 
ATOM 613  C CB  . THR A 1 75  ? -6.821  -17.988 10.367  1.00 88.38 75  A 1 
ATOM 614  O OG1 . THR A 1 75  ? -6.632  -16.599 10.319  1.00 79.03 75  A 1 
ATOM 615  C CG2 . THR A 1 75  ? -6.056  -18.504 11.581  1.00 80.03 75  A 1 
ATOM 616  N N   . MET A 1 76  ? -4.311  -17.377 8.809   1.00 91.76 76  A 1 
ATOM 617  C CA  . MET A 1 76  ? -2.908  -17.066 8.476   1.00 92.50 76  A 1 
ATOM 618  C C   . MET A 1 76  ? -2.589  -17.150 6.979   1.00 93.84 76  A 1 
ATOM 619  O O   . MET A 1 76  ? -1.417  -17.207 6.595   1.00 92.61 76  A 1 
ATOM 620  C CB  . MET A 1 76  ? -1.889  -17.868 9.310   1.00 90.24 76  A 1 
ATOM 621  C CG  . MET A 1 76  ? -2.172  -17.879 10.806  1.00 84.91 76  A 1 
ATOM 622  S SD  . MET A 1 76  ? -1.011  -18.904 11.742  1.00 82.25 76  A 1 
ATOM 623  C CE  . MET A 1 76  ? 0.441   -17.823 11.727  1.00 74.08 76  A 1 
ATOM 624  N N   . GLY A 1 77  ? -3.608  -17.116 6.121   1.00 93.30 77  A 1 
ATOM 625  C CA  . GLY A 1 77  ? -3.440  -17.052 4.670   1.00 93.79 77  A 1 
ATOM 626  C C   . GLY A 1 77  ? -2.666  -15.824 4.198   1.00 95.18 77  A 1 
ATOM 627  O O   . GLY A 1 77  ? -2.061  -15.862 3.129   1.00 95.19 77  A 1 
ATOM 628  N N   . GLY A 1 78  ? -2.573  -14.777 5.009   1.00 95.32 78  A 1 
ATOM 629  C CA  . GLY A 1 78  ? -1.735  -13.603 4.747   1.00 95.99 78  A 1 
ATOM 630  C C   . GLY A 1 78  ? -0.275  -13.934 4.427   1.00 96.94 78  A 1 
ATOM 631  O O   . GLY A 1 78  ? 0.348   -13.214 3.654   1.00 96.80 78  A 1 
ATOM 632  N N   . ILE A 1 79  ? 0.259   -15.070 4.898   1.00 96.54 79  A 1 
ATOM 633  C CA  . ILE A 1 79  ? 1.605   -15.554 4.538   1.00 96.55 79  A 1 
ATOM 634  C C   . ILE A 1 79  ? 1.751   -15.716 3.017   1.00 97.14 79  A 1 
ATOM 635  O O   . ILE A 1 79  ? 2.810   -15.412 2.470   1.00 96.70 79  A 1 
ATOM 636  C CB  . ILE A 1 79  ? 1.918   -16.891 5.249   1.00 95.33 79  A 1 
ATOM 637  C CG1 . ILE A 1 79  ? 1.892   -16.731 6.787   1.00 89.01 79  A 1 
ATOM 638  C CG2 . ILE A 1 79  ? 3.296   -17.439 4.821   1.00 88.15 79  A 1 
ATOM 639  C CD1 . ILE A 1 79  ? 1.905   -18.072 7.537   1.00 79.68 79  A 1 
ATOM 640  N N   . ILE A 1 80  ? 0.693   -16.157 2.315   1.00 97.19 80  A 1 
ATOM 641  C CA  . ILE A 1 80  ? 0.692   -16.308 0.853   1.00 97.43 80  A 1 
ATOM 642  C C   . ILE A 1 80  ? 0.947   -14.953 0.197   1.00 97.80 80  A 1 
ATOM 643  O O   . ILE A 1 80  ? 1.802   -14.852 -0.682  1.00 97.50 80  A 1 
ATOM 644  C CB  . ILE A 1 80  ? -0.637  -16.924 0.353   1.00 96.97 80  A 1 
ATOM 645  C CG1 . ILE A 1 80  ? -0.865  -18.326 0.964   1.00 95.44 80  A 1 
ATOM 646  C CG2 . ILE A 1 80  ? -0.659  -17.007 -1.185  1.00 95.39 80  A 1 
ATOM 647  C CD1 . ILE A 1 80  ? -2.276  -18.885 0.742   1.00 92.09 80  A 1 
ATOM 648  N N   . ILE A 1 81  ? 0.257   -13.907 0.656   1.00 97.86 81  A 1 
ATOM 649  C CA  . ILE A 1 81  ? 0.403   -12.542 0.140   1.00 97.98 81  A 1 
ATOM 650  C C   . ILE A 1 81  ? 1.809   -12.019 0.432   1.00 98.21 81  A 1 
ATOM 651  O O   . ILE A 1 81  ? 2.480   -11.522 -0.469  1.00 97.92 81  A 1 
ATOM 652  C CB  . ILE A 1 81  ? -0.666  -11.601 0.736   1.00 97.66 81  A 1 
ATOM 653  C CG1 . ILE A 1 81  ? -2.091  -12.142 0.485   1.00 96.01 81  A 1 
ATOM 654  C CG2 . ILE A 1 81  ? -0.506  -10.187 0.150   1.00 96.23 81  A 1 
ATOM 655  C CD1 . ILE A 1 81  ? -3.187  -11.299 1.142   1.00 92.88 81  A 1 
ATOM 656  N N   . LEU A 1 82  ? 2.301   -12.178 1.667   1.00 97.76 82  A 1 
ATOM 657  C CA  . LEU A 1 82  ? 3.638   -11.717 2.048   1.00 97.78 82  A 1 
ATOM 658  C C   . LEU A 1 82  ? 4.730   -12.363 1.189   1.00 97.90 82  A 1 
ATOM 659  O O   . LEU A 1 82  ? 5.595   -11.660 0.670   1.00 97.52 82  A 1 
ATOM 660  C CB  . LEU A 1 82  ? 3.900   -11.992 3.536   1.00 97.60 82  A 1 
ATOM 661  C CG  . LEU A 1 82  ? 2.957   -11.282 4.523   1.00 96.56 82  A 1 
ATOM 662  C CD1 . LEU A 1 82  ? 3.344   -11.669 5.947   1.00 93.89 82  A 1 
ATOM 663  C CD2 . LEU A 1 82  ? 2.986   -9.767  4.398   1.00 93.14 82  A 1 
ATOM 664  N N   . LEU A 1 83  ? 4.676   -13.680 0.969   1.00 97.62 83  A 1 
ATOM 665  C CA  . LEU A 1 83  ? 5.622   -14.386 0.100   1.00 97.49 83  A 1 
ATOM 666  C C   . LEU A 1 83  ? 5.494   -13.948 -1.360  1.00 97.76 83  A 1 
ATOM 667  O O   . LEU A 1 83  ? 6.510   -13.742 -2.027  1.00 97.39 83  A 1 
ATOM 668  C CB  . LEU A 1 83  ? 5.415   -15.902 0.230   1.00 97.11 83  A 1 
ATOM 669  C CG  . LEU A 1 83  ? 5.825   -16.495 1.589   1.00 95.56 83  A 1 
ATOM 670  C CD1 . LEU A 1 83  ? 5.441   -17.977 1.622   1.00 92.07 83  A 1 
ATOM 671  C CD2 . LEU A 1 83  ? 7.325   -16.377 1.855   1.00 91.72 83  A 1 
ATOM 672  N N   . ALA A 1 84  ? 4.260   -13.750 -1.845  1.00 97.69 84  A 1 
ATOM 673  C CA  . ALA A 1 84  ? 3.992   -13.282 -3.199  1.00 97.84 84  A 1 
ATOM 674  C C   . ALA A 1 84  ? 4.467   -11.839 -3.438  1.00 98.12 84  A 1 
ATOM 675  O O   . ALA A 1 84  ? 4.742   -11.480 -4.578  1.00 97.70 84  A 1 
ATOM 676  C CB  . ALA A 1 84  ? 2.496   -13.450 -3.483  1.00 97.59 84  A 1 
ATOM 677  N N   . ILE A 1 85  ? 4.606   -11.020 -2.396  1.00 98.22 85  A 1 
ATOM 678  C CA  . ILE A 1 85  ? 5.209   -9.682  -2.476  1.00 98.26 85  A 1 
ATOM 679  C C   . ILE A 1 85  ? 6.738   -9.766  -2.365  1.00 98.21 85  A 1 
ATOM 680  O O   . ILE A 1 85  ? 7.464   -9.217  -3.196  1.00 97.61 85  A 1 
ATOM 681  C CB  . ILE A 1 85  ? 4.611   -8.760  -1.389  1.00 98.15 85  A 1 
ATOM 682  C CG1 . ILE A 1 85  ? 3.111   -8.501  -1.652  1.00 97.17 85  A 1 
ATOM 683  C CG2 . ILE A 1 85  ? 5.369   -7.420  -1.333  1.00 97.10 85  A 1 
ATOM 684  C CD1 . ILE A 1 85  ? 2.379   -7.876  -0.456  1.00 95.24 85  A 1 
ATOM 685  N N   . LEU A 1 86  ? 7.244   -10.449 -1.339  1.00 98.08 86  A 1 
ATOM 686  C CA  . LEU A 1 86  ? 8.668   -10.464 -1.007  1.00 97.87 86  A 1 
ATOM 687  C C   . LEU A 1 86  ? 9.508   -11.149 -2.087  1.00 97.77 86  A 1 
ATOM 688  O O   . LEU A 1 86  ? 10.519  -10.595 -2.511  1.00 97.27 86  A 1 
ATOM 689  C CB  . LEU A 1 86  ? 8.877   -11.147 0.357   1.00 97.83 86  A 1 
ATOM 690  C CG  . LEU A 1 86  ? 8.367   -10.340 1.567   1.00 96.97 86  A 1 
ATOM 691  C CD1 . LEU A 1 86  ? 8.433   -11.210 2.827   1.00 94.78 86  A 1 
ATOM 692  C CD2 . LEU A 1 86  ? 9.189   -9.079  1.810   1.00 94.57 86  A 1 
ATOM 693  N N   . ILE A 1 87  ? 9.096   -12.336 -2.560  1.00 98.04 87  A 1 
ATOM 694  C CA  . ILE A 1 87  ? 9.894   -13.125 -3.506  1.00 97.79 87  A 1 
ATOM 695  C C   . ILE A 1 87  ? 10.078  -12.382 -4.840  1.00 97.75 87  A 1 
ATOM 696  O O   . ILE A 1 87  ? 11.230  -12.169 -5.222  1.00 97.16 87  A 1 
ATOM 697  C CB  . ILE A 1 87  ? 9.355   -14.569 -3.653  1.00 97.37 87  A 1 
ATOM 698  C CG1 . ILE A 1 87  ? 9.462   -15.340 -2.320  1.00 95.87 87  A 1 
ATOM 699  C CG2 . ILE A 1 87  ? 10.095  -15.315 -4.776  1.00 95.61 87  A 1 
ATOM 700  C CD1 . ILE A 1 87  ? 8.668   -16.657 -2.307  1.00 91.02 87  A 1 
ATOM 701  N N   . PRO A 1 88  ? 9.019   -11.913 -5.535  1.00 97.90 88  A 1 
ATOM 702  C CA  . PRO A 1 88  ? 9.200   -11.178 -6.788  1.00 97.80 88  A 1 
ATOM 703  C C   . PRO A 1 88  ? 9.962   -9.869  -6.604  1.00 97.73 88  A 1 
ATOM 704  O O   . PRO A 1 88  ? 10.813  -9.535  -7.424  1.00 97.03 88  A 1 
ATOM 705  C CB  . PRO A 1 88  ? 7.799   -10.933 -7.347  1.00 97.50 88  A 1 
ATOM 706  C CG  . PRO A 1 88  ? 6.980   -12.044 -6.707  1.00 96.18 88  A 1 
ATOM 707  C CD  . PRO A 1 88  ? 7.601   -12.127 -5.318  1.00 97.66 88  A 1 
ATOM 708  N N   . THR A 1 89  ? 9.735   -9.157  -5.497  1.00 97.75 89  A 1 
ATOM 709  C CA  . THR A 1 89  ? 10.481  -7.925  -5.203  1.00 97.69 89  A 1 
ATOM 710  C C   . THR A 1 89  ? 11.980  -8.205  -5.063  1.00 97.43 89  A 1 
ATOM 711  O O   . THR A 1 89  ? 12.790  -7.532  -5.690  1.00 96.35 89  A 1 
ATOM 712  C CB  . THR A 1 89  ? 9.954   -7.230  -3.944  1.00 97.58 89  A 1 
ATOM 713  O OG1 . THR A 1 89  ? 8.582   -6.964  -4.084  1.00 92.79 89  A 1 
ATOM 714  C CG2 . THR A 1 89  ? 10.636  -5.886  -3.710  1.00 93.64 89  A 1 
ATOM 715  N N   . LEU A 1 90  ? 12.368  -9.248  -4.322  1.00 97.27 90  A 1 
ATOM 716  C CA  . LEU A 1 90  ? 13.777  -9.648  -4.176  1.00 96.69 90  A 1 
ATOM 717  C C   . LEU A 1 90  ? 14.407  -10.120 -5.497  1.00 96.14 90  A 1 
ATOM 718  O O   . LEU A 1 90  ? 15.616  -9.969  -5.693  1.00 94.91 90  A 1 
ATOM 719  C CB  . LEU A 1 90  ? 13.879  -10.763 -3.120  1.00 96.82 90  A 1 
ATOM 720  C CG  . LEU A 1 90  ? 13.614  -10.314 -1.669  1.00 95.49 90  A 1 
ATOM 721  C CD1 . LEU A 1 90  ? 13.554  -11.547 -0.766  1.00 91.96 90  A 1 
ATOM 722  C CD2 . LEU A 1 90  ? 14.701  -9.384  -1.140  1.00 92.03 90  A 1 
ATOM 723  N N   . LEU A 1 91  ? 13.612  -10.697 -6.407  1.00 96.63 91  A 1 
ATOM 724  C CA  . LEU A 1 91  ? 14.087  -11.166 -7.708  1.00 96.13 91  A 1 
ATOM 725  C C   . LEU A 1 91  ? 14.309  -10.014 -8.695  1.00 95.68 91  A 1 
ATOM 726  O O   . LEU A 1 91  ? 15.375  -9.963  -9.312  1.00 94.24 91  A 1 
ATOM 727  C CB  . LEU A 1 91  ? 13.109  -12.213 -8.269  1.00 95.89 91  A 1 
ATOM 728  C CG  . LEU A 1 91  ? 13.117  -13.566 -7.531  1.00 94.07 91  A 1 
ATOM 729  C CD1 . LEU A 1 91  ? 12.006  -14.461 -8.085  1.00 89.74 91  A 1 
ATOM 730  C CD2 . LEU A 1 91  ? 14.444  -14.307 -7.675  1.00 89.82 91  A 1 
ATOM 731  N N   . PHE A 1 92  ? 13.340  -9.100  -8.808  1.00 97.06 92  A 1 
ATOM 732  C CA  . PHE A 1 92  ? 13.241  -8.148  -9.920  1.00 96.89 92  A 1 
ATOM 733  C C   . PHE A 1 92  ? 13.557  -6.690  -9.567  1.00 96.62 92  A 1 
ATOM 734  O O   . PHE A 1 92  ? 13.875  -5.923  -10.475 1.00 94.96 92  A 1 
ATOM 735  C CB  . PHE A 1 92  ? 11.844  -8.267  -10.545 1.00 96.41 92  A 1 
ATOM 736  C CG  . PHE A 1 92  ? 11.532  -9.639  -11.108 1.00 96.59 92  A 1 
ATOM 737  C CD1 . PHE A 1 92  ? 12.223  -10.105 -12.240 1.00 94.32 92  A 1 
ATOM 738  C CD2 . PHE A 1 92  ? 10.563  -10.454 -10.497 1.00 94.56 92  A 1 
ATOM 739  C CE1 . PHE A 1 92  ? 11.958  -11.386 -12.748 1.00 93.33 92  A 1 
ATOM 740  C CE2 . PHE A 1 92  ? 10.299  -11.736 -11.007 1.00 93.52 92  A 1 
ATOM 741  C CZ  . PHE A 1 92  ? 11.002  -12.205 -12.130 1.00 94.07 92  A 1 
ATOM 742  N N   . ALA A 1 93  ? 13.494  -6.276  -8.282  1.00 96.34 93  A 1 
ATOM 743  C CA  . ALA A 1 93  ? 13.764  -4.895  -7.889  1.00 95.96 93  A 1 
ATOM 744  C C   . ALA A 1 93  ? 15.263  -4.624  -7.651  1.00 95.23 93  A 1 
ATOM 745  O O   . ALA A 1 93  ? 16.036  -5.515  -7.275  1.00 93.95 93  A 1 
ATOM 746  C CB  . ALA A 1 93  ? 12.915  -4.524  -6.667  1.00 96.01 93  A 1 
ATOM 747  N N   . ASP A 1 94  ? 15.648  -3.357  -7.821  1.00 95.82 94  A 1 
ATOM 748  C CA  . ASP A 1 94  ? 16.937  -2.836  -7.366  1.00 95.17 94  A 1 
ATOM 749  C C   . ASP A 1 94  ? 16.892  -2.591  -5.849  1.00 95.22 94  A 1 
ATOM 750  O O   . ASP A 1 94  ? 16.310  -1.620  -5.353  1.00 93.59 94  A 1 
ATOM 751  C CB  . ASP A 1 94  ? 17.329  -1.575  -8.152  1.00 93.77 94  A 1 
ATOM 752  C CG  . ASP A 1 94  ? 18.678  -0.984  -7.715  1.00 91.38 94  A 1 
ATOM 753  O OD1 . ASP A 1 94  ? 19.337  -1.571  -6.817  1.00 85.88 94  A 1 
ATOM 754  O OD2 . ASP A 1 94  ? 19.027  0.100   -8.234  1.00 86.02 94  A 1 
ATOM 755  N N   . LEU A 1 95  ? 17.522  -3.487  -5.098  1.00 94.15 95  A 1 
ATOM 756  C CA  . LEU A 1 95  ? 17.525  -3.478  -3.633  1.00 94.27 95  A 1 
ATOM 757  C C   . LEU A 1 95  ? 18.372  -2.346  -3.028  1.00 94.19 95  A 1 
ATOM 758  O O   . LEU A 1 95  ? 18.271  -2.089  -1.826  1.00 92.01 95  A 1 
ATOM 759  C CB  . LEU A 1 95  ? 17.988  -4.850  -3.105  1.00 93.81 95  A 1 
ATOM 760  C CG  . LEU A 1 95  ? 17.224  -6.069  -3.652  1.00 92.98 95  A 1 
ATOM 761  C CD1 . LEU A 1 95  ? 17.783  -7.346  -3.024  1.00 88.68 95  A 1 
ATOM 762  C CD2 . LEU A 1 95  ? 15.727  -6.003  -3.352  1.00 88.90 95  A 1 
ATOM 763  N N   . HIS A 1 96  ? 19.181  -1.645  -3.831  1.00 94.68 96  A 1 
ATOM 764  C CA  . HIS A 1 96  ? 19.943  -0.490  -3.344  1.00 93.83 96  A 1 
ATOM 765  C C   . HIS A 1 96  ? 19.062  0.745   -3.125  1.00 93.95 96  A 1 
ATOM 766  O O   . HIS A 1 96  ? 19.414  1.628   -2.337  1.00 91.87 96  A 1 
ATOM 767  C CB  . HIS A 1 96  ? 21.110  -0.184  -4.295  1.00 92.30 96  A 1 
ATOM 768  C CG  . HIS A 1 96  ? 22.122  -1.302  -4.337  1.00 88.53 96  A 1 
ATOM 769  N ND1 . HIS A 1 96  ? 22.205  -2.293  -5.284  1.00 74.18 96  A 1 
ATOM 770  C CD2 . HIS A 1 96  ? 23.115  -1.537  -3.422  1.00 75.22 96  A 1 
ATOM 771  C CE1 . HIS A 1 96  ? 23.224  -3.100  -4.952  1.00 73.61 96  A 1 
ATOM 772  N NE2 . HIS A 1 96  ? 23.808  -2.681  -3.821  1.00 77.63 96  A 1 
ATOM 773  N N   . LYS A 1 97  ? 17.879  0.795   -3.756  1.00 93.78 97  A 1 
ATOM 774  C CA  . LYS A 1 97  ? 16.943  1.911   -3.604  1.00 94.60 97  A 1 
ATOM 775  C C   . LYS A 1 97  ? 16.345  1.944   -2.196  1.00 95.81 97  A 1 
ATOM 776  O O   . LYS A 1 97  ? 15.844  0.948   -1.671  1.00 94.86 97  A 1 
ATOM 777  C CB  . LYS A 1 97  ? 15.860  1.868   -4.694  1.00 93.97 97  A 1 
ATOM 778  C CG  . LYS A 1 97  ? 16.403  1.873   -6.132  1.00 91.88 97  A 1 
ATOM 779  C CD  . LYS A 1 97  ? 17.305  3.068   -6.476  1.00 88.13 97  A 1 
ATOM 780  C CE  . LYS A 1 97  ? 17.754  2.955   -7.935  1.00 84.05 97  A 1 
ATOM 781  N NZ  . LYS A 1 97  ? 18.673  4.048   -8.317  1.00 76.30 97  A 1 
ATOM 782  N N   . VAL A 1 98  ? 16.388  3.130   -1.581  1.00 95.38 98  A 1 
ATOM 783  C CA  . VAL A 1 98  ? 15.907  3.355   -0.205  1.00 95.98 98  A 1 
ATOM 784  C C   . VAL A 1 98  ? 14.436  2.969   -0.064  1.00 96.71 98  A 1 
ATOM 785  O O   . VAL A 1 98  ? 14.074  2.277   0.887   1.00 96.04 98  A 1 
ATOM 786  C CB  . VAL A 1 98  ? 16.134  4.819   0.221   1.00 94.81 98  A 1 
ATOM 787  C CG1 . VAL A 1 98  ? 15.576  5.121   1.616   1.00 86.36 98  A 1 
ATOM 788  C CG2 . VAL A 1 98  ? 17.630  5.141   0.240   1.00 86.20 98  A 1 
ATOM 789  N N   . TYR A 1 99  ? 13.599  3.348   -1.041  1.00 96.88 99  A 1 
ATOM 790  C CA  . TYR A 1 99  ? 12.164  3.056   -1.015  1.00 97.26 99  A 1 
ATOM 791  C C   . TYR A 1 99  ? 11.859  1.552   -1.062  1.00 97.58 99  A 1 
ATOM 792  O O   . TYR A 1 99  ? 11.013  1.083   -0.303  1.00 96.81 99  A 1 
ATOM 793  C CB  . TYR A 1 99  ? 11.483  3.796   -2.169  1.00 96.67 99  A 1 
ATOM 794  C CG  . TYR A 1 99  ? 11.699  5.299   -2.196  1.00 96.46 99  A 1 
ATOM 795  C CD1 . TYR A 1 99  ? 11.513  6.071   -1.029  1.00 94.15 99  A 1 
ATOM 796  C CD2 . TYR A 1 99  ? 12.063  5.935   -3.398  1.00 93.99 99  A 1 
ATOM 797  C CE1 . TYR A 1 99  ? 11.688  7.467   -1.068  1.00 93.07 99  A 1 
ATOM 798  C CE2 . TYR A 1 99  ? 12.233  7.329   -3.440  1.00 93.12 99  A 1 
ATOM 799  C CZ  . TYR A 1 99  ? 12.043  8.102   -2.279  1.00 93.86 99  A 1 
ATOM 800  O OH  . TYR A 1 99  ? 12.197  9.450   -2.323  1.00 91.87 99  A 1 
ATOM 801  N N   . ILE A 1 100 ? 12.588  0.764   -1.863  1.00 97.22 100 A 1 
ATOM 802  C CA  . ILE A 1 100 ? 12.430  -0.699  -1.898  1.00 97.64 100 A 1 
ATOM 803  C C   . ILE A 1 100 ? 12.786  -1.317  -0.543  1.00 97.84 100 A 1 
ATOM 804  O O   . ILE A 1 100 ? 12.019  -2.124  -0.018  1.00 97.51 100 A 1 
ATOM 805  C CB  . ILE A 1 100 ? 13.262  -1.318  -3.044  1.00 97.38 100 A 1 
ATOM 806  C CG1 . ILE A 1 100 ? 12.740  -0.873  -4.428  1.00 95.53 100 A 1 
ATOM 807  C CG2 . ILE A 1 100 ? 13.305  -2.855  -2.962  1.00 96.18 100 A 1 
ATOM 808  C CD1 . ILE A 1 100 ? 11.315  -1.330  -4.776  1.00 92.11 100 A 1 
ATOM 809  N N   . ARG A 1 101 ? 13.896  -0.893  0.065   1.00 97.15 101 A 1 
ATOM 810  C CA  . ARG A 1 101 ? 14.299  -1.372  1.400   1.00 97.18 101 A 1 
ATOM 811  C C   . ARG A 1 101 ? 13.261  -1.043  2.473   1.00 97.42 101 A 1 
ATOM 812  O O   . ARG A 1 101 ? 12.956  -1.908  3.290   1.00 96.50 101 A 1 
ATOM 813  C CB  . ARG A 1 101 ? 15.678  -0.809  1.771   1.00 96.49 101 A 1 
ATOM 814  C CG  . ARG A 1 101 ? 16.786  -1.465  0.933   1.00 93.11 101 A 1 
ATOM 815  C CD  . ARG A 1 101 ? 18.174  -0.980  1.361   1.00 90.99 101 A 1 
ATOM 816  N NE  . ARG A 1 101 ? 18.477  0.373   0.860   1.00 83.81 101 A 1 
ATOM 817  C CZ  . ARG A 1 101 ? 19.524  1.109   1.203   1.00 80.01 101 A 1 
ATOM 818  N NH1 . ARG A 1 101 ? 20.373  0.734   2.112   1.00 72.82 101 A 1 
ATOM 819  N NH2 . ARG A 1 101 ? 19.746  2.246   0.613   1.00 72.01 101 A 1 
ATOM 820  N N   . LEU A 1 102 ? 12.690  0.160   2.438   1.00 96.97 102 A 1 
ATOM 821  C CA  . LEU A 1 102 ? 11.606  0.549   3.346   1.00 97.11 102 A 1 
ATOM 822  C C   . LEU A 1 102 ? 10.363  -0.326  3.166   1.00 97.56 102 A 1 
ATOM 823  O O   . LEU A 1 102 ? 9.779   -0.764  4.155   1.00 96.95 102 A 1 
ATOM 824  C CB  . LEU A 1 102 ? 11.232  2.026   3.125   1.00 96.28 102 A 1 
ATOM 825  C CG  . LEU A 1 102 ? 12.221  3.041   3.726   1.00 93.34 102 A 1 
ATOM 826  C CD1 . LEU A 1 102 ? 11.753  4.450   3.367   1.00 89.69 102 A 1 
ATOM 827  C CD2 . LEU A 1 102 ? 12.295  2.919   5.252   1.00 89.38 102 A 1 
ATOM 828  N N   . MET A 1 103 ? 9.977   -0.622  1.923   1.00 97.69 103 A 1 
ATOM 829  C CA  . MET A 1 103 ? 8.793   -1.447  1.660   1.00 97.83 103 A 1 
ATOM 830  C C   . MET A 1 103 ? 9.004   -2.924  2.011   1.00 97.89 103 A 1 
ATOM 831  O O   . MET A 1 103 ? 8.091   -3.558  2.545   1.00 97.41 103 A 1 
ATOM 832  C CB  . MET A 1 103 ? 8.353   -1.281  0.203   1.00 97.66 103 A 1 
ATOM 833  C CG  . MET A 1 103 ? 7.835   0.140   -0.098  1.00 95.67 103 A 1 
ATOM 834  S SD  . MET A 1 103 ? 6.698   0.883   1.110   1.00 95.07 103 A 1 
ATOM 835  C CE  . MET A 1 103 ? 5.454   -0.416  1.243   1.00 87.28 103 A 1 
ATOM 836  N N   . LEU A 1 104 ? 10.203  -3.468  1.789   1.00 97.89 104 A 1 
ATOM 837  C CA  . LEU A 1 104 ? 10.565  -4.807  2.266   1.00 97.79 104 A 1 
ATOM 838  C C   . LEU A 1 104 ? 10.525  -4.872  3.795   1.00 97.80 104 A 1 
ATOM 839  O O   . LEU A 1 104 ? 9.907   -5.782  4.350   1.00 97.28 104 A 1 
ATOM 840  C CB  . LEU A 1 104 ? 11.962  -5.191  1.739   1.00 97.68 104 A 1 
ATOM 841  C CG  . LEU A 1 104 ? 12.023  -5.495  0.231   1.00 96.74 104 A 1 
ATOM 842  C CD1 . LEU A 1 104 ? 13.482  -5.691  -0.182  1.00 94.60 104 A 1 
ATOM 843  C CD2 . LEU A 1 104 ? 11.249  -6.759  -0.140  1.00 94.41 104 A 1 
ATOM 844  N N   . LEU A 1 105 ? 11.105  -3.878  4.473   1.00 97.66 105 A 1 
ATOM 845  C CA  . LEU A 1 105 ? 11.048  -3.767  5.929   1.00 97.63 105 A 1 
ATOM 846  C C   . LEU A 1 105 ? 9.601   -3.690  6.420   1.00 97.73 105 A 1 
ATOM 847  O O   . LEU A 1 105 ? 9.233   -4.452  7.307   1.00 96.97 105 A 1 
ATOM 848  C CB  . LEU A 1 105 ? 11.864  -2.539  6.380   1.00 97.19 105 A 1 
ATOM 849  C CG  . LEU A 1 105 ? 11.827  -2.288  7.904   1.00 94.46 105 A 1 
ATOM 850  C CD1 . LEU A 1 105 ? 12.545  -3.392  8.680   1.00 86.34 105 A 1 
ATOM 851  C CD2 . LEU A 1 105 ? 12.499  -0.956  8.217   1.00 85.75 105 A 1 
ATOM 852  N N   . CYS A 1 106 ? 8.770   -2.830  5.827   1.00 97.42 106 A 1 
ATOM 853  C CA  . CYS A 1 106 ? 7.353   -2.680  6.160   1.00 97.20 106 A 1 
ATOM 854  C C   . CYS A 1 106 ? 6.605   -4.015  6.053   1.00 97.33 106 A 1 
ATOM 855  O O   . CYS A 1 106 ? 5.904   -4.421  6.986   1.00 96.30 106 A 1 
ATOM 856  C CB  . CYS A 1 106 ? 6.757   -1.615  5.222   1.00 96.62 106 A 1 
ATOM 857  S SG  . CYS A 1 106 ? 5.002   -1.352  5.599   1.00 92.94 106 A 1 
ATOM 858  N N   . THR A 1 107 ? 6.812   -4.738  4.944   1.00 97.80 107 A 1 
ATOM 859  C CA  . THR A 1 107 ? 6.167   -6.028  4.671   1.00 97.82 107 A 1 
ATOM 860  C C   . THR A 1 107 ? 6.559   -7.083  5.706   1.00 97.71 107 A 1 
ATOM 861  O O   . THR A 1 107 ? 5.694   -7.760  6.258   1.00 96.66 107 A 1 
ATOM 862  C CB  . THR A 1 107 ? 6.522   -6.525  3.259   1.00 97.66 107 A 1 
ATOM 863  O OG1 . THR A 1 107 ? 6.231   -5.542  2.296   1.00 94.62 107 A 1 
ATOM 864  C CG2 . THR A 1 107 ? 5.728   -7.765  2.863   1.00 95.18 107 A 1 
ATOM 865  N N   . VAL A 1 108 ? 7.856   -7.211  5.999   1.00 98.10 108 A 1 
ATOM 866  C CA  . VAL A 1 108 ? 8.357   -8.179  6.985   1.00 97.92 108 A 1 
ATOM 867  C C   . VAL A 1 108 ? 7.936   -7.790  8.399   1.00 97.67 108 A 1 
ATOM 868  O O   . VAL A 1 108 ? 7.477   -8.640  9.154   1.00 96.63 108 A 1 
ATOM 869  C CB  . VAL A 1 108 ? 9.888   -8.326  6.879   1.00 97.59 108 A 1 
ATOM 870  C CG1 . VAL A 1 108 ? 10.470  -9.222  7.980   1.00 95.18 108 A 1 
ATOM 871  C CG2 . VAL A 1 108 ? 10.276  -8.958  5.534   1.00 94.87 108 A 1 
ATOM 872  N N   . TRP A 1 109 ? 8.037   -6.516  8.755   1.00 97.68 109 A 1 
ATOM 873  C CA  . TRP A 1 109 ? 7.761   -6.017  10.105  1.00 97.57 109 A 1 
ATOM 874  C C   . TRP A 1 109 ? 6.298   -6.214  10.502  1.00 97.45 109 A 1 
ATOM 875  O O   . TRP A 1 109 ? 6.008   -6.860  11.513  1.00 96.06 109 A 1 
ATOM 876  C CB  . TRP A 1 109 ? 8.162   -4.539  10.177  1.00 96.95 109 A 1 
ATOM 877  C CG  . TRP A 1 109 ? 8.069   -3.916  11.530  1.00 96.57 109 A 1 
ATOM 878  C CD1 . TRP A 1 109 ? 6.942   -3.467  12.130  1.00 93.22 109 A 1 
ATOM 879  C CD2 . TRP A 1 109 ? 9.151   -3.661  12.475  1.00 94.76 109 A 1 
ATOM 880  N NE1 . TRP A 1 109 ? 7.253   -2.955  13.371  1.00 91.79 109 A 1 
ATOM 881  C CE2 . TRP A 1 109 ? 8.599   -3.048  13.638  1.00 93.70 109 A 1 
ATOM 882  C CE3 . TRP A 1 109 ? 10.547  -3.876  12.458  1.00 92.82 109 A 1 
ATOM 883  C CZ2 . TRP A 1 109 ? 9.396   -2.678  14.734  1.00 92.22 109 A 1 
ATOM 884  C CZ3 . TRP A 1 109 ? 11.352  -3.505  13.554  1.00 89.22 109 A 1 
ATOM 885  C CH2 . TRP A 1 109 ? 10.779  -2.910  14.688  1.00 88.96 109 A 1 
ATOM 886  N N   . LEU A 1 110 ? 5.356   -5.688  9.713   1.00 97.28 110 A 1 
ATOM 887  C CA  . LEU A 1 110 ? 3.925   -5.832  10.010  1.00 96.89 110 A 1 
ATOM 888  C C   . LEU A 1 110 ? 3.440   -7.262  9.783   1.00 96.65 110 A 1 
ATOM 889  O O   . LEU A 1 110 ? 2.606   -7.748  10.550  1.00 95.73 110 A 1 
ATOM 890  C CB  . LEU A 1 110 ? 3.107   -4.835  9.178   1.00 96.83 110 A 1 
ATOM 891  C CG  . LEU A 1 110 ? 3.336   -3.362  9.555   1.00 96.18 110 A 1 
ATOM 892  C CD1 . LEU A 1 110 ? 2.488   -2.481  8.648   1.00 93.52 110 A 1 
ATOM 893  C CD2 . LEU A 1 110 ? 2.950   -3.052  11.003  1.00 92.83 110 A 1 
ATOM 894  N N   . GLY A 1 111 ? 4.010   -7.965  8.786   1.00 96.84 111 A 1 
ATOM 895  C CA  . GLY A 1 111 ? 3.771   -9.385  8.579   1.00 96.32 111 A 1 
ATOM 896  C C   . GLY A 1 111 ? 4.160   -10.226 9.795   1.00 96.27 111 A 1 
ATOM 897  O O   . GLY A 1 111 ? 3.382   -11.077 10.217  1.00 95.48 111 A 1 
ATOM 898  N N   . ALA A 1 112 ? 5.311   -9.961  10.414  1.00 97.17 112 A 1 
ATOM 899  C CA  . ALA A 1 112 ? 5.761   -10.662 11.616  1.00 96.72 112 A 1 
ATOM 900  C C   . ALA A 1 112 ? 4.869   -10.370 12.836  1.00 96.11 112 A 1 
ATOM 901  O O   . ALA A 1 112 ? 4.558   -11.286 13.594  1.00 94.84 112 A 1 
ATOM 902  C CB  . ALA A 1 112 ? 7.224   -10.287 11.884  1.00 96.39 112 A 1 
ATOM 903  N N   . ILE A 1 113 ? 4.413   -9.123  13.006  1.00 96.80 113 A 1 
ATOM 904  C CA  . ILE A 1 113 ? 3.487   -8.750  14.091  1.00 96.25 113 A 1 
ATOM 905  C C   . ILE A 1 113 ? 2.152   -9.482  13.936  1.00 95.40 113 A 1 
ATOM 906  O O   . ILE A 1 113 ? 1.680   -10.099 14.892  1.00 94.08 113 A 1 
ATOM 907  C CB  . ILE A 1 113 ? 3.297   -7.216  14.141  1.00 96.07 113 A 1 
ATOM 908  C CG1 . ILE A 1 113 ? 4.614   -6.540  14.586  1.00 93.63 113 A 1 
ATOM 909  C CG2 . ILE A 1 113 ? 2.156   -6.819  15.107  1.00 92.94 113 A 1 
ATOM 910  C CD1 . ILE A 1 113 ? 4.635   -5.034  14.329  1.00 86.11 113 A 1 
ATOM 911  N N   . GLY A 1 114 ? 1.563   -9.448  12.732  1.00 95.88 114 A 1 
ATOM 912  C CA  . GLY A 1 114 ? 0.313   -10.148 12.442  1.00 94.94 114 A 1 
ATOM 913  C C   . GLY A 1 114 ? 0.455   -11.665 12.561  1.00 94.41 114 A 1 
ATOM 914  O O   . GLY A 1 114 ? -0.394  -12.319 13.164  1.00 93.43 114 A 1 
ATOM 915  N N   . PHE A 1 115 ? 1.567   -12.231 12.073  1.00 95.21 115 A 1 
ATOM 916  C CA  . PHE A 1 115 ? 1.885   -13.653 12.206  1.00 94.38 115 A 1 
ATOM 917  C C   . PHE A 1 115 ? 1.969   -14.084 13.671  1.00 93.91 115 A 1 
ATOM 918  O O   . PHE A 1 115 ? 1.394   -15.105 14.047  1.00 92.88 115 A 1 
ATOM 919  C CB  . PHE A 1 115 ? 3.212   -13.950 11.496  1.00 93.87 115 A 1 
ATOM 920  C CG  . PHE A 1 115 ? 3.664   -15.389 11.649  1.00 92.83 115 A 1 
ATOM 921  C CD1 . PHE A 1 115 ? 4.505   -15.769 12.711  1.00 89.31 115 A 1 
ATOM 922  C CD2 . PHE A 1 115 ? 3.204   -16.364 10.746  1.00 90.41 115 A 1 
ATOM 923  C CE1 . PHE A 1 115 ? 4.881   -17.117 12.865  1.00 89.02 115 A 1 
ATOM 924  C CE2 . PHE A 1 115 ? 3.579   -17.709 10.901  1.00 89.35 115 A 1 
ATOM 925  C CZ  . PHE A 1 115 ? 4.415   -18.086 11.962  1.00 89.52 115 A 1 
ATOM 926  N N   . LEU A 1 116 ? 2.669   -13.322 14.506  1.00 94.68 116 A 1 
ATOM 927  C CA  . LEU A 1 116 ? 2.808   -13.631 15.925  1.00 94.17 116 A 1 
ATOM 928  C C   . LEU A 1 116 ? 1.456   -13.575 16.644  1.00 93.37 116 A 1 
ATOM 929  O O   . LEU A 1 116 ? 1.162   -14.445 17.461  1.00 92.03 116 A 1 
ATOM 930  C CB  . LEU A 1 116 ? 3.843   -12.673 16.540  1.00 94.21 116 A 1 
ATOM 931  C CG  . LEU A 1 116 ? 4.141   -12.939 18.028  1.00 85.15 116 A 1 
ATOM 932  C CD1 . LEU A 1 116 ? 4.719   -14.331 18.273  1.00 77.75 116 A 1 
ATOM 933  C CD2 . LEU A 1 116 ? 5.144   -11.912 18.542  1.00 78.97 116 A 1 
ATOM 934  N N   . ASP A 1 117 ? 0.612   -12.597 16.310  1.00 93.21 117 A 1 
ATOM 935  C CA  . ASP A 1 117 ? -0.745  -12.491 16.850  1.00 92.19 117 A 1 
ATOM 936  C C   . ASP A 1 117 ? -1.616  -13.700 16.489  1.00 91.68 117 A 1 
ATOM 937  O O   . ASP A 1 117 ? -2.183  -14.346 17.378  1.00 89.91 117 A 1 
ATOM 938  C CB  . ASP A 1 117 ? -1.376  -11.194 16.354  1.00 91.45 117 A 1 
ATOM 939  C CG  . ASP A 1 117 ? -2.787  -11.057 16.904  1.00 89.60 117 A 1 
ATOM 940  O OD1 . ASP A 1 117 ? -2.948  -10.680 18.081  1.00 83.39 117 A 1 
ATOM 941  O OD2 . ASP A 1 117 ? -3.754  -11.267 16.152  1.00 83.64 117 A 1 
ATOM 942  N N   . ASP A 1 118 ? -1.678  -14.057 15.199  1.00 92.24 118 A 1 
ATOM 943  C CA  . ASP A 1 118 ? -2.446  -15.211 14.730  1.00 91.12 118 A 1 
ATOM 944  C C   . ASP A 1 118 ? -1.907  -16.525 15.312  1.00 90.47 118 A 1 
ATOM 945  O O   . ASP A 1 118 ? -2.679  -17.392 15.731  1.00 88.80 118 A 1 
ATOM 946  C CB  . ASP A 1 118 ? -2.427  -15.256 13.195  1.00 91.03 118 A 1 
ATOM 947  C CG  . ASP A 1 118 ? -3.313  -14.207 12.514  1.00 89.93 118 A 1 
ATOM 948  O OD1 . ASP A 1 118 ? -4.336  -13.807 13.114  1.00 86.63 118 A 1 
ATOM 949  O OD2 . ASP A 1 118 ? -3.015  -13.883 11.344  1.00 87.37 118 A 1 
ATOM 950  N N   . TYR A 1 119 ? -0.584  -16.679 15.410  1.00 90.81 119 A 1 
ATOM 951  C CA  . TYR A 1 119 ? 0.051   -17.847 16.014  1.00 89.50 119 A 1 
ATOM 952  C C   . TYR A 1 119 ? -0.339  -18.019 17.490  1.00 88.72 119 A 1 
ATOM 953  O O   . TYR A 1 119 ? -0.673  -19.128 17.921  1.00 87.40 119 A 1 
ATOM 954  C CB  . TYR A 1 119 ? 1.574   -17.735 15.855  1.00 89.31 119 A 1 
ATOM 955  C CG  . TYR A 1 119 ? 2.315   -18.886 16.502  1.00 87.93 119 A 1 
ATOM 956  C CD1 . TYR A 1 119 ? 2.908   -18.724 17.771  1.00 84.43 119 A 1 
ATOM 957  C CD2 . TYR A 1 119 ? 2.372   -20.135 15.854  1.00 84.99 119 A 1 
ATOM 958  C CE1 . TYR A 1 119 ? 3.565   -19.807 18.384  1.00 83.73 119 A 1 
ATOM 959  C CE2 . TYR A 1 119 ? 3.025   -21.222 16.462  1.00 84.07 119 A 1 
ATOM 960  C CZ  . TYR A 1 119 ? 3.624   -21.057 17.731  1.00 84.29 119 A 1 
ATOM 961  O OH  . TYR A 1 119 ? 4.255   -22.109 18.323  1.00 82.59 119 A 1 
ATOM 962  N N   . LEU A 1 120 ? -0.340  -16.935 18.268  1.00 89.71 120 A 1 
ATOM 963  C CA  . LEU A 1 120 ? -0.755  -16.971 19.673  1.00 89.13 120 A 1 
ATOM 964  C C   . LEU A 1 120 ? -2.239  -17.333 19.818  1.00 88.38 120 A 1 
ATOM 965  O O   . LEU A 1 120 ? -2.569  -18.180 20.652  1.00 86.65 120 A 1 
ATOM 966  C CB  . LEU A 1 120 ? -0.435  -15.625 20.342  1.00 89.28 120 A 1 
ATOM 967  C CG  . LEU A 1 120 ? 1.065   -15.366 20.578  1.00 87.01 120 A 1 
ATOM 968  C CD1 . LEU A 1 120 ? 1.249   -13.947 21.108  1.00 81.86 120 A 1 
ATOM 969  C CD2 . LEU A 1 120 ? 1.675   -16.334 21.595  1.00 82.43 120 A 1 
ATOM 970  N N   . LYS A 1 121 ? -3.120  -16.795 18.962  1.00 88.31 121 A 1 
ATOM 971  C CA  . LYS A 1 121 ? -4.546  -17.169 18.921  1.00 86.53 121 A 1 
ATOM 972  C C   . LYS A 1 121 ? -4.727  -18.663 18.647  1.00 85.72 121 A 1 
ATOM 973  O O   . LYS A 1 121 ? -5.504  -19.322 19.336  1.00 83.74 121 A 1 
ATOM 974  C CB  . LYS A 1 121 ? -5.278  -16.365 17.840  1.00 86.10 121 A 1 
ATOM 975  C CG  . LYS A 1 121 ? -5.457  -14.877 18.163  1.00 82.84 121 A 1 
ATOM 976  C CD  . LYS A 1 121 ? -5.940  -14.159 16.895  1.00 81.86 121 A 1 
ATOM 977  C CE  . LYS A 1 121 ? -5.908  -12.644 17.034  1.00 77.05 121 A 1 
ATOM 978  N NZ  . LYS A 1 121 ? -5.849  -11.999 15.693  1.00 73.19 121 A 1 
ATOM 979  N N   . ILE A 1 122 ? -3.993  -19.234 17.674  1.00 87.22 122 A 1 
ATOM 980  C CA  . ILE A 1 122 ? -4.035  -20.674 17.374  1.00 86.12 122 A 1 
ATOM 981  C C   . ILE A 1 122 ? -3.547  -21.494 18.569  1.00 85.53 122 A 1 
ATOM 982  O O   . ILE A 1 122 ? -4.164  -22.503 18.920  1.00 83.52 122 A 1 
ATOM 983  C CB  . ILE A 1 122 ? -3.205  -20.993 16.110  1.00 85.73 122 A 1 
ATOM 984  C CG1 . ILE A 1 122 ? -3.874  -20.376 14.865  1.00 81.61 122 A 1 
ATOM 985  C CG2 . ILE A 1 122 ? -3.049  -22.517 15.905  1.00 80.48 122 A 1 
ATOM 986  C CD1 . ILE A 1 122 ? -2.913  -20.287 13.682  1.00 74.49 122 A 1 
ATOM 987  N N   . ARG A 1 123 ? -2.458  -21.078 19.218  1.00 84.92 123 A 1 
ATOM 988  C CA  . ARG A 1 123 ? -1.927  -21.764 20.402  1.00 84.08 123 A 1 
ATOM 989  C C   . ARG A 1 123 ? -2.934  -21.769 21.554  1.00 84.03 123 A 1 
ATOM 990  O O   . ARG A 1 123 ? -3.108  -22.807 22.192  1.00 81.49 123 A 1 
ATOM 991  C CB  . ARG A 1 123 ? -0.592  -21.118 20.802  1.00 83.23 123 A 1 
ATOM 992  C CG  . ARG A 1 123 ? 0.111   -21.903 21.915  1.00 74.12 123 A 1 
ATOM 993  C CD  . ARG A 1 123 ? 1.432   -21.234 22.285  1.00 72.44 123 A 1 
ATOM 994  N NE  . ARG A 1 123 ? 2.129   -21.967 23.361  1.00 66.01 123 A 1 
ATOM 995  C CZ  . ARG A 1 123 ? 3.267   -21.620 23.939  1.00 60.88 123 A 1 
ATOM 996  N NH1 . ARG A 1 123 ? 3.909   -20.537 23.601  1.00 56.94 123 A 1 
ATOM 997  N NH2 . ARG A 1 123 ? 3.790   -22.361 24.873  1.00 52.86 123 A 1 
ATOM 998  N N   . ALA A 1 124 ? -3.618  -20.656 21.802  1.00 83.43 124 A 1 
ATOM 999  C CA  . ALA A 1 124 ? -4.667  -20.551 22.815  1.00 82.07 124 A 1 
ATOM 1000 C C   . ALA A 1 124 ? -5.848  -21.492 22.508  1.00 81.61 124 A 1 
ATOM 1001 O O   . ALA A 1 124 ? -6.266  -22.252 23.382  1.00 79.57 124 A 1 
ATOM 1002 C CB  . ALA A 1 124 ? -5.101  -19.086 22.916  1.00 81.10 124 A 1 
ATOM 1003 N N   . ARG A 1 125 ? -6.308  -21.537 21.248  1.00 81.13 125 A 1 
ATOM 1004 C CA  . ARG A 1 125 ? -7.363  -22.459 20.790  1.00 78.33 125 A 1 
ATOM 1005 C C   . ARG A 1 125 ? -6.990  -23.925 21.007  1.00 78.52 125 A 1 
ATOM 1006 O O   . ARG A 1 125 ? -7.766  -24.666 21.606  1.00 76.59 125 A 1 
ATOM 1007 C CB  . ARG A 1 125 ? -7.674  -22.232 19.303  1.00 75.85 125 A 1 
ATOM 1008 C CG  . ARG A 1 125 ? -8.405  -20.916 19.038  1.00 68.34 125 A 1 
ATOM 1009 C CD  . ARG A 1 125 ? -8.572  -20.718 17.529  1.00 66.77 125 A 1 
ATOM 1010 N NE  . ARG A 1 125 ? -9.053  -19.367 17.199  1.00 62.10 125 A 1 
ATOM 1011 C CZ  . ARG A 1 125 ? -9.217  -18.899 15.974  1.00 56.81 125 A 1 
ATOM 1012 N NH1 . ARG A 1 125 ? -9.033  -19.638 14.916  1.00 54.67 125 A 1 
ATOM 1013 N NH2 . ARG A 1 125 ? -9.563  -17.664 15.777  1.00 50.59 125 A 1 
ATOM 1014 N N   . LYS A 1 126 ? -5.781  -24.334 20.587  1.00 79.32 126 A 1 
ATOM 1015 C CA  . LYS A 1 126 ? -5.292  -25.708 20.790  1.00 78.15 126 A 1 
ATOM 1016 C C   . LYS A 1 126 ? -5.241  -26.096 22.265  1.00 78.79 126 A 1 
ATOM 1017 O O   . LYS A 1 126 ? -5.568  -27.225 22.608  1.00 76.94 126 A 1 
ATOM 1018 C CB  . LYS A 1 126 ? -3.902  -25.876 20.165  1.00 76.45 126 A 1 
ATOM 1019 C CG  . LYS A 1 126 ? -3.993  -25.965 18.642  1.00 72.54 126 A 1 
ATOM 1020 C CD  . LYS A 1 126 ? -2.623  -26.288 18.044  1.00 71.82 126 A 1 
ATOM 1021 C CE  . LYS A 1 126 ? -2.810  -26.480 16.545  1.00 67.11 126 A 1 
ATOM 1022 N NZ  . LYS A 1 126 ? -1.620  -27.086 15.905  1.00 61.46 126 A 1 
ATOM 1023 N N   . LYS A 1 127 ? -4.853  -25.171 23.139  1.00 78.41 127 A 1 
ATOM 1024 C CA  . LYS A 1 127 ? -4.816  -25.409 24.587  1.00 77.86 127 A 1 
ATOM 1025 C C   . LYS A 1 127 ? -6.217  -25.619 25.172  1.00 78.06 127 A 1 
ATOM 1026 O O   . LYS A 1 127 ? -6.369  -26.465 26.041  1.00 75.16 127 A 1 
ATOM 1027 C CB  . LYS A 1 127 ? -4.063  -24.261 25.278  1.00 76.49 127 A 1 
ATOM 1028 C CG  . LYS A 1 127 ? -3.776  -24.564 26.757  1.00 69.80 127 A 1 
ATOM 1029 C CD  . LYS A 1 127 ? -2.985  -23.423 27.416  1.00 68.69 127 A 1 
ATOM 1030 C CE  . LYS A 1 127 ? -2.682  -23.773 28.881  1.00 62.12 127 A 1 
ATOM 1031 N NZ  . LYS A 1 127 ? -1.927  -22.696 29.572  1.00 55.95 127 A 1 
ATOM 1032 N N   . ALA A 1 128 ? -7.224  -24.879 24.704  1.00 77.12 128 A 1 
ATOM 1033 C CA  . ALA A 1 128 ? -8.616  -25.073 25.110  1.00 75.70 128 A 1 
ATOM 1034 C C   . ALA A 1 128 ? -9.173  -26.417 24.600  1.00 76.29 128 A 1 
ATOM 1035 O O   . ALA A 1 128 ? -9.742  -27.177 25.376  1.00 74.13 128 A 1 
ATOM 1036 C CB  . ALA A 1 128 ? -9.435  -23.875 24.623  1.00 73.60 128 A 1 
ATOM 1037 N N   . GLN A 1 129 ? -8.917  -26.768 23.328  1.00 76.32 129 A 1 
ATOM 1038 C CA  . GLN A 1 129 ? -9.325  -28.052 22.745  1.00 75.39 129 A 1 
ATOM 1039 C C   . GLN A 1 129 ? -8.715  -29.249 23.477  1.00 77.18 129 A 1 
ATOM 1040 O O   . GLN A 1 129 ? -9.424  -30.207 23.765  1.00 75.79 129 A 1 
ATOM 1041 C CB  . GLN A 1 129 ? -8.926  -28.101 21.265  1.00 72.75 129 A 1 
ATOM 1042 C CG  . GLN A 1 129 ? -9.806  -27.198 20.393  1.00 65.61 129 A 1 
ATOM 1043 C CD  . GLN A 1 129 ? -9.336  -27.129 18.946  1.00 63.36 129 A 1 
ATOM 1044 O OE1 . GLN A 1 129 ? -8.267  -27.581 18.558  1.00 60.55 129 A 1 
ATOM 1045 N NE2 . GLN A 1 129 ? -10.117 -26.529 18.081  1.00 56.21 129 A 1 
ATOM 1046 N N   . ALA A 1 130 ? -7.423  -29.179 23.833  1.00 74.65 130 A 1 
ATOM 1047 C CA  . ALA A 1 130 ? -6.758  -30.227 24.609  1.00 75.47 130 A 1 
ATOM 1048 C C   . ALA A 1 130 ? -7.367  -30.439 26.009  1.00 77.34 130 A 1 
ATOM 1049 O O   . ALA A 1 130 ? -7.157  -31.482 26.612  1.00 74.96 130 A 1 
ATOM 1050 C CB  . ALA A 1 130 ? -5.269  -29.876 24.710  1.00 73.09 130 A 1 
ATOM 1051 N N   . LYS A 1 131 ? -8.111  -29.456 26.517  1.00 77.11 131 A 1 
ATOM 1052 C CA  . LYS A 1 131 ? -8.841  -29.527 27.791  1.00 76.06 131 A 1 
ATOM 1053 C C   . LYS A 1 131 ? -10.322 -29.906 27.631  1.00 76.40 131 A 1 
ATOM 1054 O O   . LYS A 1 131 ? -11.043 -29.880 28.619  1.00 71.75 131 A 1 
ATOM 1055 C CB  . LYS A 1 131 ? -8.695  -28.193 28.526  1.00 74.01 131 A 1 
ATOM 1056 C CG  . LYS A 1 131 ? -7.274  -27.924 29.020  1.00 70.20 131 A 1 
ATOM 1057 C CD  . LYS A 1 131 ? -7.315  -26.582 29.743  1.00 68.27 131 A 1 
ATOM 1058 C CE  . LYS A 1 131 ? -6.037  -26.283 30.512  1.00 64.47 131 A 1 
ATOM 1059 N NZ  . LYS A 1 131 ? -6.350  -25.212 31.491  1.00 57.01 131 A 1 
ATOM 1060 N N   . ASN A 1 132 ? -10.785 -30.223 26.408  1.00 73.61 132 A 1 
ATOM 1061 C CA  . ASN A 1 132 ? -12.205 -30.405 26.078  1.00 72.78 132 A 1 
ATOM 1062 C C   . ASN A 1 132 ? -13.103 -29.216 26.493  1.00 73.59 132 A 1 
ATOM 1063 O O   . ASN A 1 132 ? -14.303 -29.367 26.707  1.00 69.76 132 A 1 
ATOM 1064 C CB  . ASN A 1 132 ? -12.707 -31.774 26.590  1.00 69.81 132 A 1 
ATOM 1065 C CG  . ASN A 1 132 ? -12.141 -32.951 25.819  1.00 64.91 132 A 1 
ATOM 1066 O OD1 . ASN A 1 132 ? -11.866 -32.877 24.634  1.00 60.06 132 A 1 
ATOM 1067 N ND2 . ASN A 1 132 ? -11.980 -34.087 26.454  1.00 60.51 132 A 1 
ATOM 1068 N N   . GLU A 1 133 ? -12.542 -28.007 26.590  1.00 68.05 133 A 1 
ATOM 1069 C CA  . GLU A 1 133 ? -13.282 -26.782 26.881  1.00 68.68 133 A 1 
ATOM 1070 C C   . GLU A 1 133 ? -13.805 -26.153 25.581  1.00 67.74 133 A 1 
ATOM 1071 O O   . GLU A 1 133 ? -13.112 -26.088 24.558  1.00 63.67 133 A 1 
ATOM 1072 C CB  . GLU A 1 133 ? -12.400 -25.787 27.658  1.00 66.31 133 A 1 
ATOM 1073 C CG  . GLU A 1 133 ? -12.090 -26.214 29.109  1.00 60.03 133 A 1 
ATOM 1074 C CD  . GLU A 1 133 ? -11.043 -25.304 29.796  1.00 57.80 133 A 1 
ATOM 1075 O OE1 . GLU A 1 133 ? -10.506 -25.683 30.863  1.00 52.75 133 A 1 
ATOM 1076 O OE2 . GLU A 1 133 ? -10.696 -24.235 29.233  1.00 56.58 133 A 1 
ATOM 1077 N N   . GLN A 1 134 ? -15.023 -25.612 25.617  1.00 65.95 134 A 1 
ATOM 1078 C CA  . GLN A 1 134 ? -15.569 -24.864 24.488  1.00 65.87 134 A 1 
ATOM 1079 C C   . GLN A 1 134 ? -14.817 -23.534 24.350  1.00 66.84 134 A 1 
ATOM 1080 O O   . GLN A 1 134 ? -14.929 -22.642 25.194  1.00 63.90 134 A 1 
ATOM 1081 C CB  . GLN A 1 134 ? -17.087 -24.687 24.668  1.00 62.96 134 A 1 
ATOM 1082 C CG  . GLN A 1 134 ? -17.831 -24.654 23.331  1.00 55.74 134 A 1 
ATOM 1083 C CD  . GLN A 1 134 ? -19.334 -24.441 23.492  1.00 50.15 134 A 1 
ATOM 1084 O OE1 . GLN A 1 134 ? -19.806 -23.852 24.448  1.00 46.50 134 A 1 
ATOM 1085 N NE2 . GLN A 1 134 ? -20.144 -24.876 22.555  1.00 44.10 134 A 1 
ATOM 1086 N N   . TYR A 1 135 ? -14.029 -23.395 23.278  1.00 60.05 135 A 1 
ATOM 1087 C CA  . TYR A 1 135 ? -13.221 -22.198 23.064  1.00 58.79 135 A 1 
ATOM 1088 C C   . TYR A 1 135 ? -14.108 -20.967 22.827  1.00 58.93 135 A 1 
ATOM 1089 O O   . TYR A 1 135 ? -14.800 -20.865 21.817  1.00 56.12 135 A 1 
ATOM 1090 C CB  . TYR A 1 135 ? -12.234 -22.415 21.910  1.00 55.33 135 A 1 
ATOM 1091 C CG  . TYR A 1 135 ? -11.405 -21.184 21.592  1.00 52.35 135 A 1 
ATOM 1092 C CD1 . TYR A 1 135 ? -11.679 -20.420 20.437  1.00 49.28 135 A 1 
ATOM 1093 C CD2 . TYR A 1 135 ? -10.385 -20.775 22.471  1.00 49.80 135 A 1 
ATOM 1094 C CE1 . TYR A 1 135 ? -10.937 -19.256 20.164  1.00 45.44 135 A 1 
ATOM 1095 C CE2 . TYR A 1 135 ? -9.646  -19.607 22.200  1.00 49.30 135 A 1 
ATOM 1096 C CZ  . TYR A 1 135 ? -9.921  -18.842 21.045  1.00 49.17 135 A 1 
ATOM 1097 O OH  . TYR A 1 135 ? -9.220  -17.710 20.792  1.00 48.60 135 A 1 
ATOM 1098 N N   . LYS A 1 136 ? -14.032 -19.991 23.739  1.00 58.32 136 A 1 
ATOM 1099 C CA  . LYS A 1 136 ? -14.568 -18.634 23.557  1.00 58.28 136 A 1 
ATOM 1100 C C   . LYS A 1 136 ? -13.393 -17.678 23.382  1.00 59.39 136 A 1 
ATOM 1101 O O   . LYS A 1 136 ? -12.560 -17.567 24.280  1.00 55.87 136 A 1 
ATOM 1102 C CB  . LYS A 1 136 ? -15.467 -18.231 24.737  1.00 53.15 136 A 1 
ATOM 1103 C CG  . LYS A 1 136 ? -16.787 -19.018 24.745  1.00 47.06 136 A 1 
ATOM 1104 C CD  . LYS A 1 136 ? -17.726 -18.538 25.868  1.00 42.75 136 A 1 
ATOM 1105 C CE  . LYS A 1 136 ? -19.027 -19.353 25.833  1.00 37.15 136 A 1 
ATOM 1106 N NZ  . LYS A 1 136 ? -19.981 -18.960 26.904  1.00 31.47 136 A 1 
ATOM 1107 N N   . LYS A 1 137 ? -13.337 -17.000 22.224  1.00 58.03 137 A 1 
ATOM 1108 C CA  . LYS A 1 137 ? -12.296 -16.010 21.915  1.00 57.56 137 A 1 
ATOM 1109 C C   . LYS A 1 137 ? -12.263 -14.943 23.013  1.00 59.46 137 A 1 
ATOM 1110 O O   . LYS A 1 137 ? -13.264 -14.260 23.218  1.00 56.20 137 A 1 
ATOM 1111 C CB  . LYS A 1 137 ? -12.548 -15.404 20.518  1.00 52.99 137 A 1 
ATOM 1112 C CG  . LYS A 1 137 ? -11.405 -14.482 20.053  1.00 47.37 137 A 1 
ATOM 1113 C CD  . LYS A 1 137 ? -11.662 -13.918 18.645  1.00 45.43 137 A 1 
ATOM 1114 C CE  . LYS A 1 137 ? -10.498 -13.012 18.228  1.00 42.01 137 A 1 
ATOM 1115 N NZ  . LYS A 1 137 ? -10.687 -12.399 16.881  1.00 37.91 137 A 1 
ATOM 1116 N N   . LYS A 1 138 ? -11.132 -14.804 23.684  1.00 59.15 138 A 1 
ATOM 1117 C CA  . LYS A 1 138 ? -10.844 -13.757 24.670  1.00 60.38 138 A 1 
ATOM 1118 C C   . LYS A 1 138 ? -9.873  -12.741 24.070  1.00 61.71 138 A 1 
ATOM 1119 O O   . LYS A 1 138 ? -9.057  -13.080 23.210  1.00 56.80 138 A 1 
ATOM 1120 C CB  . LYS A 1 138 ? -10.282 -14.380 25.963  1.00 55.79 138 A 1 
ATOM 1121 C CG  . LYS A 1 138 ? -11.273 -15.324 26.657  1.00 51.01 138 A 1 
ATOM 1122 C CD  . LYS A 1 138 ? -10.654 -15.947 27.918  1.00 48.36 138 A 1 
ATOM 1123 C CE  . LYS A 1 138 ? -11.641 -16.930 28.563  1.00 43.37 138 A 1 
ATOM 1124 N NZ  . LYS A 1 138 ? -11.074 -17.590 29.762  1.00 37.64 138 A 1 
ATOM 1125 N N   . ASP A 1 139 ? -9.913  -11.506 24.555  1.00 54.14 139 A 1 
ATOM 1126 C CA  . ASP A 1 139 ? -8.974  -10.461 24.117  1.00 53.21 139 A 1 
ATOM 1127 C C   . ASP A 1 139 ? -7.508  -10.792 24.462  1.00 56.26 139 A 1 
ATOM 1128 O O   . ASP A 1 139 ? -6.590  -10.278 23.835  1.00 52.32 139 A 1 
ATOM 1129 C CB  . ASP A 1 139 ? -9.381  -9.113  24.736  1.00 47.28 139 A 1 
ATOM 1130 C CG  . ASP A 1 139 ? -10.721 -8.586  24.211  1.00 42.95 139 A 1 
ATOM 1131 O OD1 . ASP A 1 139 ? -11.059 -8.896  23.046  1.00 39.95 139 A 1 
ATOM 1132 O OD2 . ASP A 1 139 ? -11.405 -7.892  24.993  1.00 39.29 139 A 1 
ATOM 1133 N N   . SER A 1 140 ? -7.285  -11.701 25.422  1.00 60.12 140 A 1 
ATOM 1134 C CA  . SER A 1 140 ? -5.966  -12.187 25.837  1.00 60.78 140 A 1 
ATOM 1135 C C   . SER A 1 140 ? -5.388  -13.320 24.978  1.00 65.49 140 A 1 
ATOM 1136 O O   . SER A 1 140 ? -4.283  -13.777 25.267  1.00 59.44 140 A 1 
ATOM 1137 C CB  . SER A 1 140 ? -6.046  -12.655 27.295  1.00 52.94 140 A 1 
ATOM 1138 O OG  . SER A 1 140 ? -7.004  -13.692 27.436  1.00 46.31 140 A 1 
ATOM 1139 N N   . ASP A 1 141 ? -6.121  -13.833 23.976  1.00 72.83 141 A 1 
ATOM 1140 C CA  . ASP A 1 141 ? -5.692  -15.025 23.226  1.00 74.18 141 A 1 
ATOM 1141 C C   . ASP A 1 141 ? -4.652  -14.724 22.136  1.00 77.44 141 A 1 
ATOM 1142 O O   . ASP A 1 141 ? -3.916  -15.623 21.730  1.00 71.27 141 A 1 
ATOM 1143 C CB  . ASP A 1 141 ? -6.917  -15.726 22.614  1.00 68.79 141 A 1 
ATOM 1144 C CG  . ASP A 1 141 ? -7.859  -16.361 23.643  1.00 64.67 141 A 1 
ATOM 1145 O OD1 . ASP A 1 141 ? -7.438  -16.618 24.796  1.00 61.76 141 A 1 
ATOM 1146 O OD2 . ASP A 1 141 ? -9.020  -16.627 23.258  1.00 63.00 141 A 1 
ATOM 1147 N N   . GLY A 1 142 ? -4.574  -13.480 21.672  1.00 78.96 142 A 1 
ATOM 1148 C CA  . GLY A 1 142 ? -3.557  -12.987 20.743  1.00 80.14 142 A 1 
ATOM 1149 C C   . GLY A 1 142 ? -2.587  -12.010 21.408  1.00 82.72 142 A 1 
ATOM 1150 O O   . GLY A 1 142 ? -2.518  -11.903 22.634  1.00 79.28 142 A 1 
ATOM 1151 N N   . LEU A 1 143 ? -1.844  -11.259 20.594  1.00 82.86 143 A 1 
ATOM 1152 C CA  . LEU A 1 143 ? -1.059  -10.132 21.092  1.00 83.17 143 A 1 
ATOM 1153 C C   . LEU A 1 143 ? -1.980  -9.075  21.710  1.00 84.04 143 A 1 
ATOM 1154 O O   . LEU A 1 143 ? -3.001  -8.693  21.136  1.00 80.59 143 A 1 
ATOM 1155 C CB  . LEU A 1 143 ? -0.225  -9.504  19.965  1.00 81.16 143 A 1 
ATOM 1156 C CG  . LEU A 1 143 ? 1.010   -10.313 19.536  1.00 78.93 143 A 1 
ATOM 1157 C CD1 . LEU A 1 143 ? 1.654   -9.634  18.327  1.00 73.94 143 A 1 
ATOM 1158 C CD2 . LEU A 1 143 ? 2.055   -10.393 20.645  1.00 75.72 143 A 1 
ATOM 1159 N N   . ALA A 1 144 ? -1.577  -8.533  22.860  1.00 85.23 144 A 1 
ATOM 1160 C CA  . ALA A 1 144 ? -2.264  -7.385  23.433  1.00 84.33 144 A 1 
ATOM 1161 C C   . ALA A 1 144 ? -2.313  -6.237  22.409  1.00 86.43 144 A 1 
ATOM 1162 O O   . ALA A 1 144 ? -1.297  -5.917  21.783  1.00 83.36 144 A 1 
ATOM 1163 C CB  . ALA A 1 144 ? -1.555  -6.969  24.727  1.00 80.92 144 A 1 
ATOM 1164 N N   . GLY A 1 145 ? -3.468  -5.564  22.277  1.00 84.71 145 A 1 
ATOM 1165 C CA  . GLY A 1 145 ? -3.647  -4.472  21.306  1.00 84.72 145 A 1 
ATOM 1166 C C   . GLY A 1 145 ? -2.580  -3.374  21.415  1.00 88.59 145 A 1 
ATOM 1167 O O   . GLY A 1 145 ? -2.136  -2.837  20.404  1.00 86.72 145 A 1 
ATOM 1168 N N   . LYS A 1 146 ? -2.080  -3.117  22.635  1.00 85.52 146 A 1 
ATOM 1169 C CA  . LYS A 1 146 ? -0.951  -2.203  22.877  1.00 87.15 146 A 1 
ATOM 1170 C C   . LYS A 1 146 ? 0.331   -2.652  22.167  1.00 90.03 146 A 1 
ATOM 1171 O O   . LYS A 1 146 ? 1.011   -1.812  21.596  1.00 88.33 146 A 1 
ATOM 1172 C CB  . LYS A 1 146 ? -0.690  -2.048  24.385  1.00 85.28 146 A 1 
ATOM 1173 C CG  . LYS A 1 146 ? -1.844  -1.353  25.135  1.00 78.01 146 A 1 
ATOM 1174 C CD  . LYS A 1 146 ? -1.469  -1.118  26.610  1.00 73.51 146 A 1 
ATOM 1175 C CE  . LYS A 1 146 ? -2.610  -0.423  27.370  1.00 64.91 146 A 1 
ATOM 1176 N NZ  . LYS A 1 146 ? -2.258  -0.151  28.787  1.00 54.52 146 A 1 
ATOM 1177 N N   . VAL A 1 147 ? 0.642   -3.953  22.142  1.00 90.33 147 A 1 
ATOM 1178 C CA  . VAL A 1 147 ? 1.859   -4.483  21.497  1.00 91.01 147 A 1 
ATOM 1179 C C   . VAL A 1 147 ? 1.787   -4.314  19.981  1.00 92.62 147 A 1 
ATOM 1180 O O   . VAL A 1 147 ? 2.756   -3.860  19.372  1.00 91.50 147 A 1 
ATOM 1181 C CB  . VAL A 1 147 ? 2.108   -5.955  21.876  1.00 89.42 147 A 1 
ATOM 1182 C CG1 . VAL A 1 147 ? 3.356   -6.531  21.192  1.00 84.07 147 A 1 
ATOM 1183 C CG2 . VAL A 1 147 ? 2.296   -6.113  23.391  1.00 83.42 147 A 1 
ATOM 1184 N N   . LYS A 1 148 ? 0.615   -4.597  19.366  1.00 91.77 148 A 1 
ATOM 1185 C CA  . LYS A 1 148 ? 0.386   -4.333  17.932  1.00 92.49 148 A 1 
ATOM 1186 C C   . LYS A 1 148 ? 0.573   -2.854  17.608  1.00 94.34 148 A 1 
ATOM 1187 O O   . LYS A 1 148 ? 1.304   -2.516  16.681  1.00 93.87 148 A 1 
ATOM 1188 C CB  . LYS A 1 148 ? -1.020  -4.764  17.506  1.00 90.48 148 A 1 
ATOM 1189 C CG  . LYS A 1 148 ? -1.277  -6.259  17.691  1.00 85.53 148 A 1 
ATOM 1190 C CD  . LYS A 1 148 ? -2.660  -6.604  17.129  1.00 85.11 148 A 1 
ATOM 1191 C CE  . LYS A 1 148 ? -2.999  -8.046  17.470  1.00 77.42 148 A 1 
ATOM 1192 N NZ  . LYS A 1 148 ? -4.294  -8.451  16.875  1.00 73.26 148 A 1 
ATOM 1193 N N   . LEU A 1 149 ? -0.033  -1.990  18.420  1.00 93.97 149 A 1 
ATOM 1194 C CA  . LEU A 1 149 ? 0.074   -0.541  18.283  1.00 94.67 149 A 1 
ATOM 1195 C C   . LEU A 1 149 ? 1.529   -0.069  18.410  1.00 95.65 149 A 1 
ATOM 1196 O O   . LEU A 1 149 ? 1.994   0.684   17.561  1.00 94.90 149 A 1 
ATOM 1197 C CB  . LEU A 1 149 ? -0.836  0.117   19.335  1.00 93.81 149 A 1 
ATOM 1198 C CG  . LEU A 1 149 ? -0.910  1.650   19.229  1.00 85.49 149 A 1 
ATOM 1199 C CD1 . LEU A 1 149 ? -1.614  2.082   17.949  1.00 78.38 149 A 1 
ATOM 1200 C CD2 . LEU A 1 149 ? -1.693  2.212   20.414  1.00 79.30 149 A 1 
ATOM 1201 N N   . THR A 1 150 ? 2.277   -0.543  19.411  1.00 94.25 150 A 1 
ATOM 1202 C CA  . THR A 1 150 ? 3.705   -0.222  19.569  1.00 94.25 150 A 1 
ATOM 1203 C C   . THR A 1 150 ? 4.520   -0.667  18.355  1.00 94.74 150 A 1 
ATOM 1204 O O   . THR A 1 150 ? 5.383   0.076   17.894  1.00 93.59 150 A 1 
ATOM 1205 C CB  . THR A 1 150 ? 4.280   -0.867  20.842  1.00 93.26 150 A 1 
ATOM 1206 O OG1 . THR A 1 150 ? 3.569   -0.419  21.973  1.00 84.16 150 A 1 
ATOM 1207 C CG2 . THR A 1 150 ? 5.740   -0.505  21.096  1.00 81.03 150 A 1 
ATOM 1208 N N   . GLY A 1 151 ? 4.227   -1.841  17.788  1.00 94.33 151 A 1 
ATOM 1209 C CA  . GLY A 1 151 ? 4.882   -2.306  16.566  1.00 93.96 151 A 1 
ATOM 1210 C C   . GLY A 1 151 ? 4.598   -1.417  15.349  1.00 95.45 151 A 1 
ATOM 1211 O O   . GLY A 1 151 ? 5.520   -1.073  14.608  1.00 94.84 151 A 1 
ATOM 1212 N N   . GLN A 1 152 ? 3.343   -0.981  15.168  1.00 96.24 152 A 1 
ATOM 1213 C CA  . GLN A 1 152 ? 2.953   -0.037  14.113  1.00 96.68 152 A 1 
ATOM 1214 C C   . GLN A 1 152 ? 3.604   1.340   14.309  1.00 97.25 152 A 1 
ATOM 1215 O O   . GLN A 1 152 ? 4.113   1.919   13.349  1.00 96.80 152 A 1 
ATOM 1216 C CB  . GLN A 1 152 ? 1.428   0.103   14.100  1.00 96.15 152 A 1 
ATOM 1217 C CG  . GLN A 1 152 ? 0.696   -1.155  13.603  1.00 93.39 152 A 1 
ATOM 1218 C CD  . GLN A 1 152 ? -0.811  -1.099  13.858  1.00 93.99 152 A 1 
ATOM 1219 O OE1 . GLN A 1 152 ? -1.314  -0.373  14.699  1.00 85.21 152 A 1 
ATOM 1220 N NE2 . GLN A 1 152 ? -1.595  -1.879  13.152  1.00 82.75 152 A 1 
ATOM 1221 N N   . ILE A 1 153 ? 3.648   1.837   15.550  1.00 96.97 153 A 1 
ATOM 1222 C CA  . ILE A 1 153 ? 4.333   3.084   15.911  1.00 96.92 153 A 1 
ATOM 1223 C C   . ILE A 1 153 ? 5.828   2.980   15.595  1.00 97.18 153 A 1 
ATOM 1224 O O   . ILE A 1 153 ? 6.374   3.877   14.958  1.00 96.69 153 A 1 
ATOM 1225 C CB  . ILE A 1 153 ? 4.079   3.431   17.398  1.00 96.68 153 A 1 
ATOM 1226 C CG1 . ILE A 1 153 ? 2.608   3.869   17.594  1.00 94.50 153 A 1 
ATOM 1227 C CG2 . ILE A 1 153 ? 5.027   4.542   17.899  1.00 94.21 153 A 1 
ATOM 1228 C CD1 . ILE A 1 153 ? 2.177   3.976   19.065  1.00 88.08 153 A 1 
ATOM 1229 N N   . GLY A 1 154 ? 6.480   1.876   15.971  1.00 96.85 154 A 1 
ATOM 1230 C CA  . GLY A 1 154 ? 7.893   1.631   15.675  1.00 96.62 154 A 1 
ATOM 1231 C C   . GLY A 1 154 ? 8.193   1.707   14.177  1.00 97.14 154 A 1 
ATOM 1232 O O   . GLY A 1 154 ? 9.113   2.414   13.764  1.00 96.53 154 A 1 
ATOM 1233 N N   . LEU A 1 155 ? 7.366   1.059   13.342  1.00 96.50 155 A 1 
ATOM 1234 C CA  . LEU A 1 155 ? 7.493   1.163   11.887  1.00 96.67 155 A 1 
ATOM 1235 C C   . LEU A 1 155 ? 7.272   2.598   11.388  1.00 97.13 155 A 1 
ATOM 1236 O O   . LEU A 1 155 ? 8.036   3.076   10.551  1.00 96.60 155 A 1 
ATOM 1237 C CB  . LEU A 1 155 ? 6.498   0.199   11.227  1.00 96.12 155 A 1 
ATOM 1238 C CG  . LEU A 1 155 ? 6.588   0.223   9.691   1.00 95.00 155 A 1 
ATOM 1239 C CD1 . LEU A 1 155 ? 7.912   -0.343  9.177   1.00 91.13 155 A 1 
ATOM 1240 C CD2 . LEU A 1 155 ? 5.446   -0.594  9.107   1.00 91.00 155 A 1 
ATOM 1241 N N   . GLY A 1 156 ? 6.257   3.297   11.909  1.00 97.03 156 A 1 
ATOM 1242 C CA  . GLY A 1 156 ? 5.963   4.680   11.550  1.00 96.83 156 A 1 
ATOM 1243 C C   . GLY A 1 156 ? 7.128   5.622   11.839  1.00 97.34 156 A 1 
ATOM 1244 O O   . GLY A 1 156 ? 7.477   6.446   10.992  1.00 96.71 156 A 1 
ATOM 1245 N N   . ILE A 1 157 ? 7.786   5.452   12.986  1.00 97.80 157 A 1 
ATOM 1246 C CA  . ILE A 1 157 ? 8.997   6.198   13.349  1.00 97.69 157 A 1 
ATOM 1247 C C   . ILE A 1 157 ? 10.132  5.889   12.367  1.00 97.64 157 A 1 
ATOM 1248 O O   . ILE A 1 157 ? 10.754  6.820   11.861  1.00 96.97 157 A 1 
ATOM 1249 C CB  . ILE A 1 157 ? 9.404   5.907   14.812  1.00 97.50 157 A 1 
ATOM 1250 C CG1 . ILE A 1 157 ? 8.353   6.485   15.787  1.00 95.67 157 A 1 
ATOM 1251 C CG2 . ILE A 1 157 ? 10.791  6.505   15.134  1.00 95.31 157 A 1 
ATOM 1252 C CD1 . ILE A 1 157 ? 8.503   5.986   17.232  1.00 90.11 157 A 1 
ATOM 1253 N N   . ILE A 1 158 ? 10.383  4.618   12.040  1.00 97.68 158 A 1 
ATOM 1254 C CA  . ILE A 1 158 ? 11.454  4.224   11.109  1.00 97.41 158 A 1 
ATOM 1255 C C   . ILE A 1 158 ? 11.221  4.830   9.719   1.00 97.23 158 A 1 
ATOM 1256 O O   . ILE A 1 158 ? 12.137  5.417   9.139   1.00 96.40 158 A 1 
ATOM 1257 C CB  . ILE A 1 158 ? 11.585  2.684   11.041  1.00 97.07 158 A 1 
ATOM 1258 C CG1 . ILE A 1 158 ? 12.099  2.115   12.385  1.00 95.25 158 A 1 
ATOM 1259 C CG2 . ILE A 1 158 ? 12.542  2.263   9.908   1.00 94.68 158 A 1 
ATOM 1260 C CD1 . ILE A 1 158 ? 11.895  0.598   12.529  1.00 89.68 158 A 1 
ATOM 1261 N N   . ILE A 1 159 ? 9.999   4.718   9.187   1.00 97.48 159 A 1 
ATOM 1262 C CA  . ILE A 1 159 ? 9.649   5.259   7.868   1.00 97.19 159 A 1 
ATOM 1263 C C   . ILE A 1 159 ? 9.736   6.782   7.882   1.00 97.00 159 A 1 
ATOM 1264 O O   . ILE A 1 159 ? 10.439  7.350   7.049   1.00 96.29 159 A 1 
ATOM 1265 C CB  . ILE A 1 159 ? 8.267   4.733   7.409   1.00 96.92 159 A 1 
ATOM 1266 C CG1 . ILE A 1 159 ? 8.393   3.216   7.132   1.00 94.86 159 A 1 
ATOM 1267 C CG2 . ILE A 1 159 ? 7.764   5.476   6.157   1.00 95.19 159 A 1 
ATOM 1268 C CD1 . ILE A 1 159 ? 7.077   2.527   6.764   1.00 87.32 159 A 1 
ATOM 1269 N N   . GLY A 1 160 ? 9.102   7.450   8.846   1.00 96.63 160 A 1 
ATOM 1270 C CA  . GLY A 1 160 ? 9.116   8.907   8.968   1.00 95.95 160 A 1 
ATOM 1271 C C   . GLY A 1 160 ? 10.529  9.472   9.129   1.00 95.91 160 A 1 
ATOM 1272 O O   . GLY A 1 160 ? 10.906  10.403  8.416   1.00 95.15 160 A 1 
ATOM 1273 N N   . ALA A 1 161 ? 11.349  8.866   9.993   1.00 96.87 161 A 1 
ATOM 1274 C CA  . ALA A 1 161 ? 12.739  9.258   10.192  1.00 96.35 161 A 1 
ATOM 1275 C C   . ALA A 1 161 ? 13.577  9.037   8.926   1.00 95.88 161 A 1 
ATOM 1276 O O   . ALA A 1 161 ? 14.342  9.916   8.536   1.00 94.82 161 A 1 
ATOM 1277 C CB  . ALA A 1 161 ? 13.318  8.488   11.387  1.00 96.23 161 A 1 
ATOM 1278 N N   . THR A 1 162 ? 13.398  7.906   8.232   1.00 96.48 162 A 1 
ATOM 1279 C CA  . THR A 1 162 ? 14.129  7.645   6.985   1.00 96.00 162 A 1 
ATOM 1280 C C   . THR A 1 162 ? 13.750  8.653   5.904   1.00 95.43 162 A 1 
ATOM 1281 O O   . THR A 1 162 ? 14.635  9.237   5.288   1.00 94.28 162 A 1 
ATOM 1282 C CB  . THR A 1 162 ? 13.912  6.218   6.476   1.00 95.97 162 A 1 
ATOM 1283 O OG1 . THR A 1 162 ? 14.266  5.288   7.468   1.00 90.32 162 A 1 
ATOM 1284 C CG2 . THR A 1 162 ? 14.800  5.918   5.263   1.00 89.59 162 A 1 
ATOM 1285 N N   . LEU A 1 163 ? 12.460  8.926   5.705   1.00 95.76 163 A 1 
ATOM 1286 C CA  . LEU A 1 163 ? 12.007  9.908   4.715   1.00 94.82 163 A 1 
ATOM 1287 C C   . LEU A 1 163 ? 12.496  11.327  5.048   1.00 93.85 163 A 1 
ATOM 1288 O O   . LEU A 1 163 ? 12.885  12.074  4.150   1.00 92.09 163 A 1 
ATOM 1289 C CB  . LEU A 1 163 ? 10.476  9.854   4.605   1.00 95.12 163 A 1 
ATOM 1290 C CG  . LEU A 1 163 ? 9.912   8.543   4.021   1.00 94.31 163 A 1 
ATOM 1291 C CD1 . LEU A 1 163 ? 8.385   8.622   3.986   1.00 91.19 163 A 1 
ATOM 1292 C CD2 . LEU A 1 163 ? 10.405  8.252   2.607   1.00 91.07 163 A 1 
ATOM 1293 N N   . TYR A 1 164 ? 12.542  11.687  6.336   1.00 94.43 164 A 1 
ATOM 1294 C CA  . TYR A 1 164 ? 12.991  13.014  6.757   1.00 93.13 164 A 1 
ATOM 1295 C C   . TYR A 1 164 ? 14.518  13.164  6.780   1.00 92.28 164 A 1 
ATOM 1296 O O   . TYR A 1 164 ? 15.022  14.193  6.353   1.00 90.42 164 A 1 
ATOM 1297 C CB  . TYR A 1 164 ? 12.386  13.348  8.122   1.00 92.68 164 A 1 
ATOM 1298 C CG  . TYR A 1 164 ? 12.534  14.810  8.478   1.00 92.33 164 A 1 
ATOM 1299 C CD1 . TYR A 1 164 ? 13.716  15.285  9.082   1.00 90.15 164 A 1 
ATOM 1300 C CD2 . TYR A 1 164 ? 11.495  15.710  8.168   1.00 90.73 164 A 1 
ATOM 1301 C CE1 . TYR A 1 164 ? 13.858  16.653  9.374   1.00 89.60 164 A 1 
ATOM 1302 C CE2 . TYR A 1 164 ? 11.631  17.079  8.461   1.00 89.81 164 A 1 
ATOM 1303 C CZ  . TYR A 1 164 ? 12.814  17.551  9.064   1.00 90.18 164 A 1 
ATOM 1304 O OH  . TYR A 1 164 ? 12.950  18.874  9.349   1.00 88.55 164 A 1 
ATOM 1305 N N   . PHE A 1 165 ? 15.278  12.184  7.258   1.00 93.13 165 A 1 
ATOM 1306 C CA  . PHE A 1 165 ? 16.724  12.345  7.478   1.00 92.19 165 A 1 
ATOM 1307 C C   . PHE A 1 165 ? 17.601  11.787  6.352   1.00 91.60 165 A 1 
ATOM 1308 O O   . PHE A 1 165 ? 18.682  12.320  6.127   1.00 89.62 165 A 1 
ATOM 1309 C CB  . PHE A 1 165 ? 17.118  11.766  8.844   1.00 92.27 165 A 1 
ATOM 1310 C CG  . PHE A 1 165 ? 16.528  12.520  10.024  1.00 92.49 165 A 1 
ATOM 1311 C CD1 . PHE A 1 165 ? 16.927  13.846  10.284  1.00 89.44 165 A 1 
ATOM 1312 C CD2 . PHE A 1 165 ? 15.592  11.897  10.869  1.00 90.12 165 A 1 
ATOM 1313 C CE1 . PHE A 1 165 ? 16.383  14.547  11.374  1.00 89.25 165 A 1 
ATOM 1314 C CE2 . PHE A 1 165 ? 15.049  12.598  11.961  1.00 89.68 165 A 1 
ATOM 1315 C CZ  . PHE A 1 165 ? 15.444  13.923  12.211  1.00 90.48 165 A 1 
ATOM 1316 N N   . ASN A 1 166 ? 17.167  10.762  5.609   1.00 92.15 166 A 1 
ATOM 1317 C CA  . ASN A 1 166 ? 18.003  10.128  4.587   1.00 91.43 166 A 1 
ATOM 1318 C C   . ASN A 1 166 ? 18.281  11.090  3.412   1.00 90.78 166 A 1 
ATOM 1319 O O   . ASN A 1 166 ? 17.327  11.610  2.834   1.00 89.49 166 A 1 
ATOM 1320 C CB  . ASN A 1 166 ? 17.350  8.817   4.127   1.00 91.54 166 A 1 
ATOM 1321 C CG  . ASN A 1 166 ? 18.289  7.981   3.284   1.00 90.32 166 A 1 
ATOM 1322 O OD1 . ASN A 1 166 ? 18.815  8.405   2.272   1.00 81.94 166 A 1 
ATOM 1323 N ND2 . ASN A 1 166 ? 18.557  6.765   3.687   1.00 83.23 166 A 1 
ATOM 1324 N N   . PRO A 1 167 ? 19.547  11.325  3.023   1.00 89.97 167 A 1 
ATOM 1325 C CA  . PRO A 1 167 ? 19.901  12.273  1.962   1.00 88.32 167 A 1 
ATOM 1326 C C   . PRO A 1 167 ? 19.434  11.846  0.563   1.00 88.54 167 A 1 
ATOM 1327 O O   . PRO A 1 167 ? 19.260  12.701  -0.291  1.00 86.00 167 A 1 
ATOM 1328 C CB  . PRO A 1 167 ? 21.425  12.400  2.027   1.00 86.70 167 A 1 
ATOM 1329 C CG  . PRO A 1 167 ? 21.870  11.058  2.608   1.00 85.62 167 A 1 
ATOM 1330 C CD  . PRO A 1 167 ? 20.747  10.730  3.585   1.00 88.19 167 A 1 
ATOM 1331 N N   . SER A 1 168 ? 19.178  10.561  0.335   1.00 88.37 168 A 1 
ATOM 1332 C CA  . SER A 1 168 ? 18.683  10.045  -0.950  1.00 87.77 168 A 1 
ATOM 1333 C C   . SER A 1 168 ? 17.182  10.269  -1.173  1.00 88.46 168 A 1 
ATOM 1334 O O   . SER A 1 168 ? 16.675  9.977   -2.257  1.00 85.33 168 A 1 
ATOM 1335 C CB  . SER A 1 168 ? 18.977  8.546   -1.070  1.00 86.48 168 A 1 
ATOM 1336 O OG  . SER A 1 168 ? 20.335  8.263   -0.791  1.00 78.12 168 A 1 
ATOM 1337 N N   . VAL A 1 169 ? 16.450  10.741  -0.160  1.00 88.64 169 A 1 
ATOM 1338 C CA  . VAL A 1 169 ? 15.020  11.056  -0.249  1.00 88.62 169 A 1 
ATOM 1339 C C   . VAL A 1 169 ? 14.866  12.539  -0.549  1.00 88.68 169 A 1 
ATOM 1340 O O   . VAL A 1 169 ? 14.901  13.380  0.355   1.00 85.65 169 A 1 
ATOM 1341 C CB  . VAL A 1 169 ? 14.263  10.643  1.024   1.00 87.93 169 A 1 
ATOM 1342 C CG1 . VAL A 1 169 ? 12.778  11.009  0.926   1.00 84.27 169 A 1 
ATOM 1343 C CG2 . VAL A 1 169 ? 14.365  9.129   1.252   1.00 85.86 169 A 1 
ATOM 1344 N N   . THR A 1 170 ? 14.700  12.849  -1.831  1.00 88.17 170 A 1 
ATOM 1345 C CA  . THR A 1 170 ? 14.614  14.210  -2.363  1.00 87.64 170 A 1 
ATOM 1346 C C   . THR A 1 170 ? 13.446  14.333  -3.332  1.00 87.92 170 A 1 
ATOM 1347 O O   . THR A 1 170 ? 12.839  13.337  -3.725  1.00 85.07 170 A 1 
ATOM 1348 C CB  . THR A 1 170 ? 15.925  14.615  -3.059  1.00 85.23 170 A 1 
ATOM 1349 O OG1 . THR A 1 170 ? 16.250  13.708  -4.093  1.00 78.82 170 A 1 
ATOM 1350 C CG2 . THR A 1 170 ? 17.101  14.625  -2.089  1.00 78.62 170 A 1 
ATOM 1351 N N   . ILE A 1 171 ? 13.131  15.562  -3.701  1.00 85.88 171 A 1 
ATOM 1352 C CA  . ILE A 1 171 ? 12.222  15.907  -4.790  1.00 84.10 171 A 1 
ATOM 1353 C C   . ILE A 1 171 ? 12.933  16.874  -5.733  1.00 83.75 171 A 1 
ATOM 1354 O O   . ILE A 1 171 ? 13.865  17.570  -5.322  1.00 80.30 171 A 1 
ATOM 1355 C CB  . ILE A 1 171 ? 10.892  16.484  -4.256  1.00 82.54 171 A 1 
ATOM 1356 C CG1 . ILE A 1 171 ? 11.119  17.808  -3.489  1.00 75.11 171 A 1 
ATOM 1357 C CG2 . ILE A 1 171 ? 10.172  15.440  -3.381  1.00 74.11 171 A 1 
ATOM 1358 C CD1 . ILE A 1 171 ? 9.832   18.519  -3.099  1.00 70.23 171 A 1 
ATOM 1359 N N   . GLU A 1 172 ? 12.485  16.933  -6.988  1.00 79.63 172 A 1 
ATOM 1360 C CA  . GLU A 1 172 ? 12.993  17.905  -7.954  1.00 76.96 172 A 1 
ATOM 1361 C C   . GLU A 1 172 ? 11.938  18.975  -8.227  1.00 76.66 172 A 1 
ATOM 1362 O O   . GLU A 1 172 ? 10.761  18.673  -8.409  1.00 71.52 172 A 1 
ATOM 1363 C CB  . GLU A 1 172 ? 13.477  17.212  -9.231  1.00 72.87 172 A 1 
ATOM 1364 C CG  . GLU A 1 172 ? 14.730  16.376  -8.942  1.00 68.65 172 A 1 
ATOM 1365 C CD  . GLU A 1 172 ? 15.318  15.684  -10.170 1.00 69.36 172 A 1 
ATOM 1366 O OE1 . GLU A 1 172 ? 16.151  14.771  -9.958  1.00 62.11 172 A 1 
ATOM 1367 O OE2 . GLU A 1 172 ? 14.948  16.040  -11.303 1.00 67.25 172 A 1 
ATOM 1368 N N   . ARG A 1 173 ? 12.358  20.241  -8.226  1.00 76.19 173 A 1 
ATOM 1369 C CA  . ARG A 1 173 ? 11.530  21.399  -8.584  1.00 73.91 173 A 1 
ATOM 1370 C C   . ARG A 1 173 ? 12.145  22.145  -9.751  1.00 74.98 173 A 1 
ATOM 1371 O O   . ARG A 1 173 ? 13.331  22.460  -9.706  1.00 71.19 173 A 1 
ATOM 1372 C CB  . ARG A 1 173 ? 11.374  22.356  -7.399  1.00 70.35 173 A 1 
ATOM 1373 C CG  . ARG A 1 173 ? 10.555  21.781  -6.245  1.00 68.09 173 A 1 
ATOM 1374 C CD  . ARG A 1 173 ? 10.259  22.935  -5.302  1.00 67.20 173 A 1 
ATOM 1375 N NE  . ARG A 1 173 ? 9.520   22.533  -4.107  1.00 64.20 173 A 1 
ATOM 1376 C CZ  . ARG A 1 173 ? 8.215   22.424  -3.959  1.00 59.85 173 A 1 
ATOM 1377 N NH1 . ARG A 1 173 ? 7.372   22.500  -4.939  1.00 55.74 173 A 1 
ATOM 1378 N NH2 . ARG A 1 173 ? 7.741   22.246  -2.771  1.00 54.91 173 A 1 
ATOM 1379 N N   . GLU A 1 174 ? 11.326  22.479  -10.742 1.00 67.38 174 A 1 
ATOM 1380 C CA  . GLU A 1 174 ? 11.757  23.313  -11.862 1.00 66.43 174 A 1 
ATOM 1381 C C   . GLU A 1 174 ? 12.196  24.699  -11.375 1.00 66.29 174 A 1 
ATOM 1382 O O   . GLU A 1 174 ? 11.516  25.355  -10.577 1.00 65.66 174 A 1 
ATOM 1383 C CB  . GLU A 1 174 ? 10.632  23.411  -12.897 1.00 64.24 174 A 1 
ATOM 1384 C CG  . GLU A 1 174 ? 11.128  24.054  -14.201 1.00 57.12 174 A 1 
ATOM 1385 C CD  . GLU A 1 174 ? 10.040  24.193  -15.271 1.00 56.50 174 A 1 
ATOM 1386 O OE1 . GLU A 1 174 ? 10.328  24.902  -16.266 1.00 51.91 174 A 1 
ATOM 1387 O OE2 . GLU A 1 174 ? 8.939   23.650  -15.071 1.00 56.11 174 A 1 
ATOM 1388 N N   . ILE A 1 175 ? 13.357  25.143  -11.860 1.00 63.85 175 A 1 
ATOM 1389 C CA  . ILE A 1 175 ? 13.860  26.496  -11.654 1.00 62.19 175 A 1 
ATOM 1390 C C   . ILE A 1 175 ? 13.290  27.371  -12.771 1.00 62.30 175 A 1 
ATOM 1391 O O   . ILE A 1 175 ? 13.816  27.411  -13.882 1.00 59.25 175 A 1 
ATOM 1392 C CB  . ILE A 1 175 ? 15.402  26.518  -11.593 1.00 58.04 175 A 1 
ATOM 1393 C CG1 . ILE A 1 175 ? 15.919  25.604  -10.457 1.00 53.98 175 A 1 
ATOM 1394 C CG2 . ILE A 1 175 ? 15.903  27.961  -11.406 1.00 56.33 175 A 1 
ATOM 1395 C CD1 . ILE A 1 175 ? 17.448  25.491  -10.368 1.00 52.85 175 A 1 
ATOM 1396 N N   . ILE A 1 176 ? 12.202  28.082  -12.475 1.00 65.36 176 A 1 
ATOM 1397 C CA  . ILE A 1 176 ? 11.619  29.064  -13.389 1.00 62.89 176 A 1 
ATOM 1398 C C   . ILE A 1 176 ? 12.462  30.341  -13.304 1.00 61.28 176 A 1 
ATOM 1399 O O   . ILE A 1 176 ? 12.474  31.015  -12.274 1.00 55.01 176 A 1 
ATOM 1400 C CB  . ILE A 1 176 ? 10.122  29.298  -13.089 1.00 58.48 176 A 1 
ATOM 1401 C CG1 . ILE A 1 176 ? 9.332   27.968  -13.095 1.00 54.00 176 A 1 
ATOM 1402 C CG2 . ILE A 1 176 ? 9.538   30.281  -14.123 1.00 53.92 176 A 1 
ATOM 1403 C CD1 . ILE A 1 176 ? 7.860   28.102  -12.695 1.00 49.28 176 A 1 
ATOM 1404 N N   . ASN A 1 177 ? 13.172  30.676  -14.392 1.00 61.15 177 A 1 
ATOM 1405 C CA  . ASN A 1 177 ? 13.920  31.932  -14.507 1.00 60.12 177 A 1 
ATOM 1406 C C   . ASN A 1 177 ? 12.953  33.122  -14.618 1.00 58.53 177 A 1 
ATOM 1407 O O   . ASN A 1 177 ? 12.708  33.643  -15.701 1.00 53.52 177 A 1 
ATOM 1408 C CB  . ASN A 1 177 ? 14.882  31.864  -15.713 1.00 54.88 177 A 1 
ATOM 1409 C CG  . ASN A 1 177 ? 16.130  31.039  -15.489 1.00 49.40 177 A 1 
ATOM 1410 O OD1 . ASN A 1 177 ? 16.611  30.824  -14.390 1.00 45.10 177 A 1 
ATOM 1411 N ND2 . ASN A 1 177 ? 16.744  30.579  -16.551 1.00 44.05 177 A 1 
ATOM 1412 N N   . THR A 1 178 ? 12.402  33.570  -13.500 1.00 54.19 178 A 1 
ATOM 1413 C CA  . THR A 1 178 ? 11.788  34.896  -13.374 1.00 53.69 178 A 1 
ATOM 1414 C C   . THR A 1 178 ? 12.856  35.822  -12.806 1.00 52.87 178 A 1 
ATOM 1415 O O   . THR A 1 178 ? 13.435  35.529  -11.763 1.00 48.05 178 A 1 
ATOM 1416 C CB  . THR A 1 178 ? 10.497  34.886  -12.536 1.00 49.51 178 A 1 
ATOM 1417 O OG1 . THR A 1 178 ? 10.087  33.589  -12.163 1.00 45.87 178 A 1 
ATOM 1418 C CG2 . THR A 1 178 ? 9.338   35.487  -13.336 1.00 45.47 178 A 1 
ATOM 1419 N N   . GLY A 1 179 ? 13.197  36.871  -13.549 1.00 46.74 179 A 1 
ATOM 1420 C CA  . GLY A 1 179 ? 14.371  37.714  -13.302 1.00 47.99 179 A 1 
ATOM 1421 C C   . GLY A 1 179 ? 14.538  38.195  -11.851 1.00 48.39 179 A 1 
ATOM 1422 O O   . GLY A 1 179 ? 13.573  38.479  -11.156 1.00 45.04 179 A 1 
ATOM 1423 N N   . ASN A 1 180 ? 15.797  38.319  -11.449 1.00 41.66 180 A 1 
ATOM 1424 C CA  . ASN A 1 180 ? 16.332  38.846  -10.191 1.00 43.37 180 A 1 
ATOM 1425 C C   . ASN A 1 180 ? 15.928  38.123  -8.887  1.00 43.90 180 A 1 
ATOM 1426 O O   . ASN A 1 180 ? 14.887  38.388  -8.302  1.00 40.42 180 A 1 
ATOM 1427 C CB  . ASN A 1 180 ? 16.118  40.371  -10.130 1.00 38.60 180 A 1 
ATOM 1428 C CG  . ASN A 1 180 ? 16.917  41.123  -11.183 1.00 34.57 180 A 1 
ATOM 1429 O OD1 . ASN A 1 180 ? 17.802  40.592  -11.835 1.00 31.96 180 A 1 
ATOM 1430 N ND2 . ASN A 1 180 ? 16.648  42.391  -11.374 1.00 30.05 180 A 1 
ATOM 1431 N N   . ASN A 1 181 ? 16.855  37.302  -8.382  1.00 37.95 181 A 1 
ATOM 1432 C CA  . ASN A 1 181 ? 17.005  36.915  -6.966  1.00 40.11 181 A 1 
ATOM 1433 C C   . ASN A 1 181 ? 15.736  36.468  -6.207  1.00 41.57 181 A 1 
ATOM 1434 O O   . ASN A 1 181 ? 15.599  36.744  -5.013  1.00 39.03 181 A 1 
ATOM 1435 C CB  . ASN A 1 181 ? 17.797  38.013  -6.221  1.00 34.89 181 A 1 
ATOM 1436 C CG  . ASN A 1 181 ? 19.258  38.093  -6.623  1.00 30.49 181 A 1 
ATOM 1437 O OD1 . ASN A 1 181 ? 19.809  37.221  -7.268  1.00 27.49 181 A 1 
ATOM 1438 N ND2 . ASN A 1 181 ? 19.940  39.140  -6.232  1.00 25.77 181 A 1 
ATOM 1439 N N   . ALA A 1 182 ? 14.827  35.731  -6.845  1.00 41.68 182 A 1 
ATOM 1440 C CA  . ALA A 1 182 ? 13.769  35.049  -6.113  1.00 41.62 182 A 1 
ATOM 1441 C C   . ALA A 1 182 ? 14.364  33.840  -5.363  1.00 43.93 182 A 1 
ATOM 1442 O O   . ALA A 1 182 ? 14.895  32.915  -5.975  1.00 41.79 182 A 1 
ATOM 1443 C CB  . ALA A 1 182 ? 12.640  34.676  -7.080  1.00 36.49 182 A 1 
ATOM 1444 N N   . ASN A 1 183 ? 14.274  33.849  -4.036  1.00 44.19 183 A 1 
ATOM 1445 C CA  . ASN A 1 183 ? 14.503  32.655  -3.222  1.00 45.07 183 A 1 
ATOM 1446 C C   . ASN A 1 183 ? 13.510  31.569  -3.661  1.00 46.31 183 A 1 
ATOM 1447 O O   . ASN A 1 183 ? 12.352  31.568  -3.251  1.00 43.99 183 A 1 
ATOM 1448 C CB  . ASN A 1 183 ? 14.339  33.003  -1.725  1.00 39.37 183 A 1 
ATOM 1449 C CG  . ASN A 1 183 ? 15.608  33.502  -1.060  1.00 34.82 183 A 1 
ATOM 1450 O OD1 . ASN A 1 183 ? 16.712  33.100  -1.380  1.00 31.95 183 A 1 
ATOM 1451 N ND2 . ASN A 1 183 ? 15.492  34.354  -0.069  1.00 29.83 183 A 1 
ATOM 1452 N N   . ILE A 1 184 ? 13.961  30.640  -4.508  1.00 50.76 184 A 1 
ATOM 1453 C CA  . ILE A 1 184 ? 13.151  29.560  -5.106  1.00 51.06 184 A 1 
ATOM 1454 C C   . ILE A 1 184 ? 12.753  28.504  -4.059  1.00 53.90 184 A 1 
ATOM 1455 O O   . ILE A 1 184 ? 11.841  27.709  -4.271  1.00 49.82 184 A 1 
ATOM 1456 C CB  . ILE A 1 184 ? 13.928  28.968  -6.313  1.00 44.54 184 A 1 
ATOM 1457 C CG1 . ILE A 1 184 ? 14.147  30.053  -7.396  1.00 40.80 184 A 1 
ATOM 1458 C CG2 . ILE A 1 184 ? 13.218  27.755  -6.946  1.00 40.58 184 A 1 
ATOM 1459 C CD1 . ILE A 1 184 ? 15.229  29.698  -8.421  1.00 36.54 184 A 1 
ATOM 1460 N N   . THR A 1 185 ? 13.398  28.506  -2.899  1.00 58.56 185 A 1 
ATOM 1461 C CA  . THR A 1 185 ? 13.088  27.608  -1.783  1.00 60.40 185 A 1 
ATOM 1462 C C   . THR A 1 185 ? 12.047  28.235  -0.863  1.00 62.05 185 A 1 
ATOM 1463 O O   . THR A 1 185 ? 12.288  29.290  -0.276  1.00 58.56 185 A 1 
ATOM 1464 C CB  . THR A 1 185 ? 14.354  27.238  -1.003  1.00 55.85 185 A 1 
ATOM 1465 O OG1 . THR A 1 185 ? 15.112  28.389  -0.703  1.00 50.80 185 A 1 
ATOM 1466 C CG2 . THR A 1 185 ? 15.248  26.305  -1.818  1.00 49.31 185 A 1 
ATOM 1467 N N   . ALA A 1 186 ? 10.900  27.575  -0.698  1.00 60.02 186 A 1 
ATOM 1468 C CA  . ALA A 1 186 ? 9.915   27.954  0.308   1.00 62.86 186 A 1 
ATOM 1469 C C   . ALA A 1 186 ? 10.478  27.770  1.735   1.00 65.50 186 A 1 
ATOM 1470 O O   . ALA A 1 186 ? 11.455  27.051  1.968   1.00 63.10 186 A 1 
ATOM 1471 C CB  . ALA A 1 186 ? 8.626   27.153  0.073   1.00 58.58 186 A 1 
ATOM 1472 N N   . LYS A 1 187 ? 9.835   28.412  2.725   1.00 58.61 187 A 1 
ATOM 1473 C CA  . LYS A 1 187 ? 10.190  28.248  4.141   1.00 60.40 187 A 1 
ATOM 1474 C C   . LYS A 1 187 ? 10.184  26.747  4.498   1.00 61.48 187 A 1 
ATOM 1475 O O   . LYS A 1 187 ? 9.205   26.063  4.221   1.00 57.20 187 A 1 
ATOM 1476 C CB  . LYS A 1 187 ? 9.221   29.096  4.999   1.00 56.59 187 A 1 
ATOM 1477 C CG  . LYS A 1 187 ? 9.769   29.368  6.408   1.00 54.20 187 A 1 
ATOM 1478 C CD  . LYS A 1 187 ? 8.911   30.359  7.223   1.00 50.25 187 A 1 
ATOM 1479 C CE  . LYS A 1 187 ? 9.611   30.608  8.572   1.00 44.52 187 A 1 
ATOM 1480 N NZ  . LYS A 1 187 ? 8.974   31.650  9.424   1.00 39.06 187 A 1 
ATOM 1481 N N   . ASN A 1 188 ? 11.264  26.233  5.090   1.00 64.00 188 A 1 
ATOM 1482 C CA  . ASN A 1 188 ? 11.542  24.812  5.391   1.00 64.97 188 A 1 
ATOM 1483 C C   . ASN A 1 188 ? 12.015  23.915  4.228   1.00 67.48 188 A 1 
ATOM 1484 O O   . ASN A 1 188 ? 12.100  22.695  4.411   1.00 63.48 188 A 1 
ATOM 1485 C CB  . ASN A 1 188 ? 10.390  24.138  6.156   1.00 60.62 188 A 1 
ATOM 1486 C CG  . ASN A 1 188 ? 10.035  24.830  7.438   1.00 56.90 188 A 1 
ATOM 1487 O OD1 . ASN A 1 188 ? 10.763  24.750  8.390   1.00 51.86 188 A 1 
ATOM 1488 N ND2 . ASN A 1 188 ? 8.908   25.490  7.525   1.00 51.67 188 A 1 
ATOM 1489 N N   . GLU A 1 189 ? 12.345  24.455  3.065   1.00 67.43 189 A 1 
ATOM 1490 C CA  . GLU A 1 189 ? 12.975  23.682  1.996   1.00 69.30 189 A 1 
ATOM 1491 C C   . GLU A 1 189 ? 14.495  23.859  2.013   1.00 70.61 189 A 1 
ATOM 1492 O O   . GLU A 1 189 ? 15.014  24.974  2.027   1.00 68.96 189 A 1 
ATOM 1493 C CB  . GLU A 1 189 ? 12.398  24.020  0.619   1.00 67.60 189 A 1 
ATOM 1494 C CG  . GLU A 1 189 ? 10.888  23.779  0.555   1.00 63.47 189 A 1 
ATOM 1495 C CD  . GLU A 1 189 ? 10.316  23.894  -0.858  1.00 63.45 189 A 1 
ATOM 1496 O OE1 . GLU A 1 189 ? 9.172   23.420  -1.049  1.00 59.04 189 A 1 
ATOM 1497 O OE2 . GLU A 1 189 ? 10.997  24.409  -1.765  1.00 62.64 189 A 1 
ATOM 1498 N N   . ARG A 1 190 ? 15.230  22.749  1.980   1.00 70.58 190 A 1 
ATOM 1499 C CA  . ARG A 1 190 ? 16.687  22.753  1.867   1.00 71.57 190 A 1 
ATOM 1500 C C   . ARG A 1 190 ? 17.089  22.340  0.457   1.00 74.03 190 A 1 
ATOM 1501 O O   . ARG A 1 190 ? 16.931  21.176  0.095   1.00 72.16 190 A 1 
ATOM 1502 C CB  . ARG A 1 190 ? 17.306  21.864  2.956   1.00 69.73 190 A 1 
ATOM 1503 C CG  . ARG A 1 190 ? 18.838  21.942  2.930   1.00 64.53 190 A 1 
ATOM 1504 C CD  . ARG A 1 190 ? 19.446  21.073  4.031   1.00 61.99 190 A 1 
ATOM 1505 N NE  . ARG A 1 190 ? 20.918  21.104  3.986   1.00 56.32 190 A 1 
ATOM 1506 C CZ  . ARG A 1 190 ? 21.746  20.473  4.802   1.00 48.62 190 A 1 
ATOM 1507 N NH1 . ARG A 1 190 ? 21.310  19.725  5.776   1.00 47.10 190 A 1 
ATOM 1508 N NH2 . ARG A 1 190 ? 23.035  20.584  4.649   1.00 43.31 190 A 1 
ATOM 1509 N N   . LYS A 1 191 ? 17.663  23.266  -0.308  1.00 68.74 191 A 1 
ATOM 1510 C CA  . LYS A 1 191 ? 18.321  22.960  -1.580  1.00 69.71 191 A 1 
ATOM 1511 C C   . LYS A 1 191 ? 19.594  22.152  -1.313  1.00 70.13 191 A 1 
ATOM 1512 O O   . LYS A 1 191 ? 20.413  22.549  -0.485  1.00 68.67 191 A 1 
ATOM 1513 C CB  . LYS A 1 191 ? 18.589  24.263  -2.341  1.00 68.35 191 A 1 
ATOM 1514 C CG  . LYS A 1 191 ? 19.143  24.035  -3.752  1.00 64.59 191 A 1 
ATOM 1515 C CD  . LYS A 1 191 ? 19.298  25.384  -4.463  1.00 64.28 191 A 1 
ATOM 1516 C CE  . LYS A 1 191 ? 19.903  25.217  -5.852  1.00 58.62 191 A 1 
ATOM 1517 N NZ  . LYS A 1 191 ? 20.088  26.537  -6.519  1.00 53.07 191 A 1 
ATOM 1518 N N   . ILE A 1 192 ? 19.721  21.014  -1.997  1.00 74.61 192 A 1 
ATOM 1519 C CA  . ILE A 1 192 ? 20.883  20.121  -1.892  1.00 73.17 192 A 1 
ATOM 1520 C C   . ILE A 1 192 ? 21.806  20.322  -3.088  1.00 74.31 192 A 1 
ATOM 1521 O O   . ILE A 1 192 ? 23.008  20.469  -2.908  1.00 68.32 192 A 1 
ATOM 1522 C CB  . ILE A 1 192 ? 20.437  18.643  -1.757  1.00 69.75 192 A 1 
ATOM 1523 C CG1 . ILE A 1 192 ? 19.583  18.448  -0.484  1.00 67.01 192 A 1 
ATOM 1524 C CG2 . ILE A 1 192 ? 21.659  17.699  -1.736  1.00 65.65 192 A 1 
ATOM 1525 C CD1 . ILE A 1 192 ? 19.070  17.019  -0.282  1.00 61.50 192 A 1 
ATOM 1526 N N   . ASN A 1 193 ? 21.239  20.295  -4.311  1.00 73.65 193 A 1 
ATOM 1527 C CA  . ASN A 1 193 ? 21.991  20.402  -5.557  1.00 74.82 193 A 1 
ATOM 1528 C C   . ASN A 1 193 ? 21.081  20.895  -6.696  1.00 76.81 193 A 1 
ATOM 1529 O O   . ASN A 1 193 ? 19.883  21.113  -6.492  1.00 72.37 193 A 1 
ATOM 1530 C CB  . ASN A 1 193 ? 22.627  19.025  -5.860  1.00 70.27 193 A 1 
ATOM 1531 C CG  . ASN A 1 193 ? 23.881  19.126  -6.708  1.00 65.30 193 A 1 
ATOM 1532 O OD1 . ASN A 1 193 ? 24.304  20.191  -7.113  1.00 60.28 193 A 1 
ATOM 1533 N ND2 . ASN A 1 193 ? 24.533  18.026  -6.985  1.00 60.54 193 A 1 
ATOM 1534 N N   . GLU A 1 194 ? 21.647  21.043  -7.888  1.00 68.98 194 A 1 
ATOM 1535 C CA  . GLU A 1 194 ? 20.923  21.272  -9.140  1.00 70.93 194 A 1 
ATOM 1536 C C   . GLU A 1 194 ? 21.158  20.120  -10.117 1.00 70.60 194 A 1 
ATOM 1537 O O   . GLU A 1 194 ? 22.221  19.500  -10.121 1.00 67.16 194 A 1 
ATOM 1538 C CB  . GLU A 1 194 ? 21.323  22.608  -9.774  1.00 69.04 194 A 1 
ATOM 1539 C CG  . GLU A 1 194 ? 20.865  23.795  -8.922  1.00 64.54 194 A 1 
ATOM 1540 C CD  . GLU A 1 194 ? 21.203  25.154  -9.547  1.00 65.48 194 A 1 
ATOM 1541 O OE1 . GLU A 1 194 ? 21.039  26.152  -8.810  1.00 59.30 194 A 1 
ATOM 1542 O OE2 . GLU A 1 194 ? 21.605  25.212  -10.727 1.00 64.08 194 A 1 
ATOM 1543 N N   . THR A 1 195 ? 20.159  19.852  -10.964 1.00 75.89 195 A 1 
ATOM 1544 C CA  . THR A 1 195 ? 20.241  18.902  -12.071 1.00 75.39 195 A 1 
ATOM 1545 C C   . THR A 1 195 ? 19.604  19.514  -13.316 1.00 76.17 195 A 1 
ATOM 1546 O O   . THR A 1 195 ? 18.808  20.449  -13.224 1.00 73.47 195 A 1 
ATOM 1547 C CB  . THR A 1 195 ? 19.613  17.551  -11.689 1.00 72.27 195 A 1 
ATOM 1548 O OG1 . THR A 1 195 ? 19.893  16.598  -12.683 1.00 64.27 195 A 1 
ATOM 1549 C CG2 . THR A 1 195 ? 18.096  17.601  -11.502 1.00 66.38 195 A 1 
ATOM 1550 N N   . THR A 1 196 ? 19.969  19.016  -14.495 1.00 74.84 196 A 1 
ATOM 1551 C CA  . THR A 1 196 ? 19.424  19.463  -15.777 1.00 73.88 196 A 1 
ATOM 1552 C C   . THR A 1 196 ? 18.855  18.265  -16.516 1.00 73.51 196 A 1 
ATOM 1553 O O   . THR A 1 196 ? 19.546  17.264  -16.701 1.00 70.62 196 A 1 
ATOM 1554 C CB  . THR A 1 196 ? 20.484  20.182  -16.623 1.00 72.00 196 A 1 
ATOM 1555 O OG1 . THR A 1 196 ? 21.033  21.256  -15.889 1.00 64.62 196 A 1 
ATOM 1556 C CG2 . THR A 1 196 ? 19.897  20.779  -17.896 1.00 65.25 196 A 1 
ATOM 1557 N N   . HIS A 1 197 ? 17.594  18.366  -16.950 1.00 78.16 197 A 1 
ATOM 1558 C CA  . HIS A 1 197 ? 16.962  17.391  -17.832 1.00 76.45 197 A 1 
ATOM 1559 C C   . HIS A 1 197 ? 16.833  17.979  -19.233 1.00 76.17 197 A 1 
ATOM 1560 O O   . HIS A 1 197 ? 16.445  19.134  -19.396 1.00 72.98 197 A 1 
ATOM 1561 C CB  . HIS A 1 197 ? 15.602  16.957  -17.270 1.00 73.99 197 A 1 
ATOM 1562 C CG  . HIS A 1 197 ? 15.710  16.209  -15.967 1.00 73.31 197 A 1 
ATOM 1563 N ND1 . HIS A 1 197 ? 16.179  14.912  -15.807 1.00 66.50 197 A 1 
ATOM 1564 C CD2 . HIS A 1 197 ? 15.379  16.708  -14.736 1.00 67.44 197 A 1 
ATOM 1565 C CE1 . HIS A 1 197 ? 16.132  14.644  -14.493 1.00 68.83 197 A 1 
ATOM 1566 N NE2 . HIS A 1 197 ? 15.650  15.705  -13.819 1.00 70.64 197 A 1 
ATOM 1567 N N   . VAL A 1 198 ? 17.135  17.169  -20.253 1.00 73.46 198 A 1 
ATOM 1568 C CA  . VAL A 1 198 ? 16.954  17.535  -21.662 1.00 72.77 198 A 1 
ATOM 1569 C C   . VAL A 1 198 ? 15.730  16.794  -22.189 1.00 72.85 198 A 1 
ATOM 1570 O O   . VAL A 1 198 ? 15.710  15.563  -22.230 1.00 69.51 198 A 1 
ATOM 1571 C CB  . VAL A 1 198 ? 18.213  17.248  -22.500 1.00 69.88 198 A 1 
ATOM 1572 C CG1 . VAL A 1 198 ? 18.041  17.783  -23.928 1.00 63.69 198 A 1 
ATOM 1573 C CG2 . VAL A 1 198 ? 19.460  17.901  -21.889 1.00 68.43 198 A 1 
ATOM 1574 N N   . THR A 1 199 ? 14.689  17.540  -22.580 1.00 72.06 199 A 1 
ATOM 1575 C CA  . THR A 1 199 ? 13.476  16.986  -23.194 1.00 71.41 199 A 1 
ATOM 1576 C C   . THR A 1 199 ? 13.222  17.720  -24.502 1.00 71.68 199 A 1 
ATOM 1577 O O   . THR A 1 199 ? 13.166  18.946  -24.514 1.00 67.29 199 A 1 
ATOM 1578 C CB  . THR A 1 199 ? 12.260  17.081  -22.258 1.00 67.94 199 A 1 
ATOM 1579 O OG1 . THR A 1 199 ? 12.572  16.487  -21.014 1.00 61.98 199 A 1 
ATOM 1580 C CG2 . THR A 1 199 ? 11.056  16.313  -22.798 1.00 61.27 199 A 1 
ATOM 1581 N N   . ASP A 1 200 ? 13.120  16.976  -25.609 1.00 71.11 200 A 1 
ATOM 1582 C CA  . ASP A 1 200 ? 12.885  17.505  -26.961 1.00 73.47 200 A 1 
ATOM 1583 C C   . ASP A 1 200 ? 13.836  18.655  -27.357 1.00 75.63 200 A 1 
ATOM 1584 O O   . ASP A 1 200 ? 13.445  19.650  -27.956 1.00 70.79 200 A 1 
ATOM 1585 C CB  . ASP A 1 200 ? 11.387  17.800  -27.153 1.00 70.54 200 A 1 
ATOM 1586 C CG  . ASP A 1 200 ? 10.519  16.572  -26.845 1.00 66.54 200 A 1 
ATOM 1587 O OD1 . ASP A 1 200 ? 10.997  15.430  -27.069 1.00 62.86 200 A 1 
ATOM 1588 O OD2 . ASP A 1 200 ? 9.412   16.760  -26.302 1.00 64.10 200 A 1 
ATOM 1589 N N   . GLY A 1 201 ? 15.110  18.526  -26.977 1.00 72.48 201 A 1 
ATOM 1590 C CA  . GLY A 1 201 ? 16.159  19.519  -27.243 1.00 74.14 201 A 1 
ATOM 1591 C C   . GLY A 1 201 ? 16.136  20.754  -26.331 1.00 77.29 201 A 1 
ATOM 1592 O O   . GLY A 1 201 ? 17.011  21.605  -26.462 1.00 73.63 201 A 1 
ATOM 1593 N N   . LYS A 1 202 ? 15.182  20.858  -25.396 1.00 75.31 202 A 1 
ATOM 1594 C CA  . LYS A 1 202 ? 15.102  21.930  -24.402 1.00 74.86 202 A 1 
ATOM 1595 C C   . LYS A 1 202 ? 15.736  21.479  -23.088 1.00 74.58 202 A 1 
ATOM 1596 O O   . LYS A 1 202 ? 15.330  20.475  -22.500 1.00 71.80 202 A 1 
ATOM 1597 C CB  . LYS A 1 202 ? 13.639  22.358  -24.236 1.00 73.10 202 A 1 
ATOM 1598 C CG  . LYS A 1 202 ? 13.500  23.646  -23.415 1.00 66.02 202 A 1 
ATOM 1599 C CD  . LYS A 1 202 ? 12.020  24.021  -23.256 1.00 63.16 202 A 1 
ATOM 1600 C CE  . LYS A 1 202 ? 11.883  25.276  -22.391 1.00 56.88 202 A 1 
ATOM 1601 N NZ  . LYS A 1 202 ? 10.461  25.564  -22.078 1.00 50.79 202 A 1 
ATOM 1602 N N   . GLU A 1 203 ? 16.720  22.238  -22.619 1.00 68.22 203 A 1 
ATOM 1603 C CA  . GLU A 1 203 ? 17.307  22.066  -21.292 1.00 71.02 203 A 1 
ATOM 1604 C C   . GLU A 1 203 ? 16.453  22.771  -20.233 1.00 72.73 203 A 1 
ATOM 1605 O O   . GLU A 1 203 ? 16.214  23.977  -20.311 1.00 70.49 203 A 1 
ATOM 1606 C CB  . GLU A 1 203 ? 18.740  22.601  -21.240 1.00 69.76 203 A 1 
ATOM 1607 C CG  . GLU A 1 203 ? 19.702  21.796  -22.125 1.00 62.55 203 A 1 
ATOM 1608 C CD  . GLU A 1 203 ? 21.177  22.159  -21.902 1.00 59.64 203 A 1 
ATOM 1609 O OE1 . GLU A 1 203 ? 22.029  21.473  -22.502 1.00 55.21 203 A 1 
ATOM 1610 O OE2 . GLU A 1 203 ? 21.448  23.100  -21.115 1.00 59.26 203 A 1 
ATOM 1611 N N   . THR A 1 204 ? 16.016  22.031  -19.220 1.00 75.09 204 A 1 
ATOM 1612 C CA  . THR A 1 204 ? 15.293  22.567  -18.063 1.00 75.28 204 A 1 
ATOM 1613 C C   . THR A 1 204 ? 16.095  22.283  -16.799 1.00 76.57 204 A 1 
ATOM 1614 O O   . THR A 1 204 ? 16.523  21.151  -16.562 1.00 73.52 204 A 1 
ATOM 1615 C CB  . THR A 1 204 ? 13.873  21.998  -17.958 1.00 72.58 204 A 1 
ATOM 1616 O OG1 . THR A 1 204 ? 13.200  22.122  -19.189 1.00 65.94 204 A 1 
ATOM 1617 C CG2 . THR A 1 204 ? 13.040  22.764  -16.939 1.00 66.15 204 A 1 
ATOM 1618 N N   . ARG A 1 205 ? 16.329  23.325  -15.989 1.00 74.73 205 A 1 
ATOM 1619 C CA  . ARG A 1 205 ? 17.076  23.217  -14.731 1.00 73.91 205 A 1 
ATOM 1620 C C   . ARG A 1 205 ? 16.140  22.933  -13.566 1.00 74.55 205 A 1 
ATOM 1621 O O   . ARG A 1 205 ? 15.084  23.550  -13.451 1.00 72.51 205 A 1 
ATOM 1622 C CB  . ARG A 1 205 ? 17.908  24.477  -14.467 1.00 71.98 205 A 1 
ATOM 1623 C CG  . ARG A 1 205 ? 19.027  24.656  -15.498 1.00 67.37 205 A 1 
ATOM 1624 C CD  . ARG A 1 205 ? 19.874  25.876  -15.127 1.00 66.96 205 A 1 
ATOM 1625 N NE  . ARG A 1 205 ? 20.926  26.110  -16.125 1.00 60.20 205 A 1 
ATOM 1626 C CZ  . ARG A 1 205 ? 21.795  27.109  -16.119 1.00 53.69 205 A 1 
ATOM 1627 N NH1 . ARG A 1 205 ? 21.806  28.007  -15.171 1.00 50.98 205 A 1 
ATOM 1628 N NH2 . ARG A 1 205 ? 22.670  27.221  -17.078 1.00 46.55 205 A 1 
ATOM 1629 N N   . PHE A 1 206 ? 16.569  22.044  -12.673 1.00 77.79 206 A 1 
ATOM 1630 C CA  . PHE A 1 206 ? 15.825  21.632  -11.492 1.00 77.55 206 A 1 
ATOM 1631 C C   . PHE A 1 206 ? 16.673  21.787  -10.237 1.00 79.13 206 A 1 
ATOM 1632 O O   . PHE A 1 206 ? 17.856  21.444  -10.218 1.00 76.75 206 A 1 
ATOM 1633 C CB  . PHE A 1 206 ? 15.330  20.185  -11.648 1.00 75.23 206 A 1 
ATOM 1634 C CG  . PHE A 1 206 ? 14.262  20.046  -12.706 1.00 74.00 206 A 1 
ATOM 1635 C CD1 . PHE A 1 206 ? 12.904  20.065  -12.343 1.00 71.62 206 A 1 
ATOM 1636 C CD2 . PHE A 1 206 ? 14.621  19.977  -14.061 1.00 72.28 206 A 1 
ATOM 1637 C CE1 . PHE A 1 206 ? 11.907  20.050  -13.329 1.00 69.02 206 A 1 
ATOM 1638 C CE2 . PHE A 1 206 ? 13.624  19.973  -15.049 1.00 69.91 206 A 1 
ATOM 1639 C CZ  . PHE A 1 206 ? 12.268  20.021  -14.682 1.00 69.69 206 A 1 
ATOM 1640 N N   . ALA A 1 207 ? 16.045  22.283  -9.173  1.00 74.56 207 A 1 
ATOM 1641 C CA  . ALA A 1 207 ? 16.615  22.242  -7.838  1.00 75.02 207 A 1 
ATOM 1642 C C   . ALA A 1 207 ? 16.248  20.909  -7.177  1.00 77.39 207 A 1 
ATOM 1643 O O   . ALA A 1 207 ? 15.068  20.583  -7.032  1.00 76.63 207 A 1 
ATOM 1644 C CB  . ALA A 1 207 ? 16.113  23.447  -7.038  1.00 72.59 207 A 1 
ATOM 1645 N N   . ILE A 1 208 ? 17.255  20.164  -6.734  1.00 78.34 208 A 1 
ATOM 1646 C CA  . ILE A 1 208 ? 17.075  19.001  -5.866  1.00 77.83 208 A 1 
ATOM 1647 C C   . ILE A 1 208 ? 16.870  19.523  -4.447  1.00 79.32 208 A 1 
ATOM 1648 O O   . ILE A 1 208 ? 17.789  20.075  -3.832  1.00 76.56 208 A 1 
ATOM 1649 C CB  . ILE A 1 208 ? 18.266  18.026  -5.966  1.00 75.79 208 A 1 
ATOM 1650 C CG1 . ILE A 1 208 ? 18.477  17.560  -7.424  1.00 72.01 208 A 1 
ATOM 1651 C CG2 . ILE A 1 208 ? 18.015  16.825  -5.039  1.00 72.57 208 A 1 
ATOM 1652 C CD1 . ILE A 1 208 ? 19.673  16.624  -7.619  1.00 67.21 208 A 1 
ATOM 1653 N N   . VAL A 1 209 ? 15.657  19.361  -3.921  1.00 82.65 209 A 1 
ATOM 1654 C CA  . VAL A 1 209 ? 15.273  19.881  -2.609  1.00 82.92 209 A 1 
ATOM 1655 C C   . VAL A 1 209 ? 14.830  18.769  -1.672  1.00 84.69 209 A 1 
ATOM 1656 O O   . VAL A 1 209 ? 14.283  17.739  -2.066  1.00 82.59 209 A 1 
ATOM 1657 C CB  . VAL A 1 209 ? 14.229  21.017  -2.694  1.00 79.66 209 A 1 
ATOM 1658 C CG1 . VAL A 1 209 ? 14.759  22.210  -3.491  1.00 71.41 209 A 1 
ATOM 1659 C CG2 . VAL A 1 209 ? 12.912  20.579  -3.316  1.00 72.90 209 A 1 
ATOM 1660 N N   . LYS A 1 210 ? 15.064  19.006  -0.392  1.00 83.34 210 A 1 
ATOM 1661 C CA  . LYS A 1 210 ? 14.552  18.182  0.687   1.00 82.88 210 A 1 
ATOM 1662 C C   . LYS A 1 210 ? 13.540  18.982  1.485   1.00 83.73 210 A 1 
ATOM 1663 O O   . LYS A 1 210 ? 13.897  19.994  2.084   1.00 80.26 210 A 1 
ATOM 1664 C CB  . LYS A 1 210 ? 15.723  17.685  1.525   1.00 80.74 210 A 1 
ATOM 1665 C CG  . LYS A 1 210 ? 15.236  16.640  2.525   1.00 75.77 210 A 1 
ATOM 1666 C CD  . LYS A 1 210 ? 16.427  15.918  3.131   1.00 75.38 210 A 1 
ATOM 1667 C CE  . LYS A 1 210 ? 15.874  14.772  3.945   1.00 72.11 210 A 1 
ATOM 1668 N NZ  . LYS A 1 210 ? 16.928  13.827  4.319   1.00 66.22 210 A 1 
ATOM 1669 N N   . ALA A 1 211 ? 12.290  18.513  1.491   1.00 84.79 211 A 1 
ATOM 1670 C CA  . ALA A 1 211 ? 11.188  19.195  2.150   1.00 84.38 211 A 1 
ATOM 1671 C C   . ALA A 1 211 ? 10.161  18.195  2.706   1.00 86.88 211 A 1 
ATOM 1672 O O   . ALA A 1 211 ? 9.803   17.234  2.019   1.00 84.26 211 A 1 
ATOM 1673 C CB  . ALA A 1 211 ? 10.556  20.164  1.150   1.00 79.73 211 A 1 
ATOM 1674 N N   . PRO A 1 212 ? 9.648   18.411  3.928   1.00 85.98 212 A 1 
ATOM 1675 C CA  . PRO A 1 212 ? 8.552   17.627  4.487   1.00 86.52 212 A 1 
ATOM 1676 C C   . PRO A 1 212 ? 7.213   18.163  3.958   1.00 88.02 212 A 1 
ATOM 1677 O O   . PRO A 1 212 ? 6.494   18.888  4.643   1.00 85.37 212 A 1 
ATOM 1678 C CB  . PRO A 1 212 ? 8.729   17.762  5.999   1.00 84.19 212 A 1 
ATOM 1679 C CG  . PRO A 1 212 ? 9.261   19.185  6.149   1.00 80.97 212 A 1 
ATOM 1680 C CD  . PRO A 1 212 ? 10.121  19.380  4.904   1.00 84.87 212 A 1 
ATOM 1681 N N   . ILE A 1 213 ? 6.898   17.840  2.709   1.00 89.14 213 A 1 
ATOM 1682 C CA  . ILE A 1 213 ? 5.695   18.313  2.017   1.00 88.76 213 A 1 
ATOM 1683 C C   . ILE A 1 213 ? 4.824   17.160  1.534   1.00 89.76 213 A 1 
ATOM 1684 O O   . ILE A 1 213 ? 5.328   16.079  1.210   1.00 88.12 213 A 1 
ATOM 1685 C CB  . ILE A 1 213 ? 6.033   19.275  0.863   1.00 85.69 213 A 1 
ATOM 1686 C CG1 . ILE A 1 213 ? 6.950   18.598  -0.171  1.00 75.84 213 A 1 
ATOM 1687 C CG2 . ILE A 1 213 ? 6.642   20.571  1.420   1.00 76.78 213 A 1 
ATOM 1688 C CD1 . ILE A 1 213 ? 7.196   19.461  -1.395  1.00 72.11 213 A 1 
ATOM 1689 N N   . ALA A 1 214 ? 3.524   17.422  1.464   1.00 88.19 214 A 1 
ATOM 1690 C CA  . ALA A 1 214 ? 2.492   16.547  0.923   1.00 88.35 214 A 1 
ATOM 1691 C C   . ALA A 1 214 ? 1.674   17.273  -0.144  1.00 88.36 214 A 1 
ATOM 1692 O O   . ALA A 1 214 ? 1.500   18.489  -0.116  1.00 85.42 214 A 1 
ATOM 1693 C CB  . ALA A 1 214 ? 1.594   16.073  2.067   1.00 88.13 214 A 1 
ATOM 1694 N N   . THR A 1 215 ? 1.121   16.514  -1.078  1.00 88.26 215 A 1 
ATOM 1695 C CA  . THR A 1 215 ? 0.178   17.043  -2.065  1.00 87.06 215 A 1 
ATOM 1696 C C   . THR A 1 215 ? -1.175  17.327  -1.418  1.00 87.49 215 A 1 
ATOM 1697 O O   . THR A 1 215 ? -1.759  16.426  -0.824  1.00 85.91 215 A 1 
ATOM 1698 C CB  . THR A 1 215 ? 0.028   16.026  -3.202  1.00 85.22 215 A 1 
ATOM 1699 O OG1 . THR A 1 215 ? 1.239   15.972  -3.929  1.00 77.43 215 A 1 
ATOM 1700 C CG2 . THR A 1 215 ? -1.101  16.328  -4.175  1.00 77.07 215 A 1 
ATOM 1701 N N   . ILE A 1 216 ? -1.707  18.553  -1.571  1.00 85.61 216 A 1 
ATOM 1702 C CA  . ILE A 1 216 ? -3.094  18.849  -1.191  1.00 85.04 216 A 1 
ATOM 1703 C C   . ILE A 1 216 ? -4.022  18.334  -2.302  1.00 85.02 216 A 1 
ATOM 1704 O O   . ILE A 1 216 ? -3.826  18.686  -3.471  1.00 82.25 216 A 1 
ATOM 1705 C CB  . ILE A 1 216 ? -3.311  20.344  -0.877  1.00 83.51 216 A 1 
ATOM 1706 C CG1 . ILE A 1 216 ? -2.363  20.790  0.258   1.00 79.28 216 A 1 
ATOM 1707 C CG2 . ILE A 1 216 ? -4.779  20.590  -0.477  1.00 79.20 216 A 1 
ATOM 1708 C CD1 . ILE A 1 216 ? -2.492  22.266  0.653   1.00 73.28 216 A 1 
ATOM 1709 N N   . PRO A 1 217 ? -5.021  17.482  -1.986  1.00 86.96 217 A 1 
ATOM 1710 C CA  . PRO A 1 217 ? -5.989  17.003  -2.965  1.00 85.15 217 A 1 
ATOM 1711 C C   . PRO A 1 217 ? -6.855  18.136  -3.525  1.00 84.62 217 A 1 
ATOM 1712 O O   . PRO A 1 217 ? -7.242  19.035  -2.789  1.00 81.07 217 A 1 
ATOM 1713 C CB  . PRO A 1 217 ? -6.857  15.982  -2.226  1.00 83.10 217 A 1 
ATOM 1714 C CG  . PRO A 1 217 ? -6.022  15.581  -1.014  1.00 81.87 217 A 1 
ATOM 1715 C CD  . PRO A 1 217 ? -5.239  16.840  -0.700  1.00 85.52 217 A 1 
ATOM 1716 N N   . PHE A 1 218 ? -7.221  18.060  -4.811  1.00 82.63 218 A 1 
ATOM 1717 C CA  . PHE A 1 218 ? -8.194  18.948  -5.472  1.00 80.66 218 A 1 
ATOM 1718 C C   . PHE A 1 218 ? -7.816  20.434  -5.572  1.00 79.41 218 A 1 
ATOM 1719 O O   . PHE A 1 218 ? -8.592  21.211  -6.116  1.00 75.17 218 A 1 
ATOM 1720 C CB  . PHE A 1 218 ? -9.588  18.763  -4.851  1.00 80.62 218 A 1 
ATOM 1721 C CG  . PHE A 1 218 ? -10.012 17.317  -4.663  1.00 81.19 218 A 1 
ATOM 1722 C CD1 . PHE A 1 218 ? -10.390 16.547  -5.775  1.00 77.75 218 A 1 
ATOM 1723 C CD2 . PHE A 1 218 ? -10.010 16.736  -3.380  1.00 79.68 218 A 1 
ATOM 1724 C CE1 . PHE A 1 218 ? -10.765 15.203  -5.610  1.00 75.57 218 A 1 
ATOM 1725 C CE2 . PHE A 1 218 ? -10.386 15.388  -3.216  1.00 75.97 218 A 1 
ATOM 1726 C CZ  . PHE A 1 218 ? -10.762 14.622  -4.332  1.00 77.99 218 A 1 
ATOM 1727 N N   . VAL A 1 219 ? -6.645  20.846  -5.086  1.00 82.58 219 A 1 
ATOM 1728 C CA  . VAL A 1 219 ? -6.193  22.242  -5.146  1.00 80.18 219 A 1 
ATOM 1729 C C   . VAL A 1 219 ? -4.924  22.343  -5.985  1.00 77.77 219 A 1 
ATOM 1730 O O   . VAL A 1 219 ? -3.892  21.758  -5.650  1.00 71.97 219 A 1 
ATOM 1731 C CB  . VAL A 1 219 ? -5.989  22.852  -3.749  1.00 79.03 219 A 1 
ATOM 1732 C CG1 . VAL A 1 219 ? -5.794  24.365  -3.864  1.00 73.78 219 A 1 
ATOM 1733 C CG2 . VAL A 1 219 ? -7.197  22.637  -2.826  1.00 74.40 219 A 1 
ATOM 1734 N N   . LYS A 1 220 ? -4.998  23.095  -7.088  1.00 75.04 220 A 1 
ATOM 1735 C CA  . LYS A 1 220 ? -3.898  23.288  -8.040  1.00 72.25 220 A 1 
ATOM 1736 C C   . LYS A 1 220 ? -2.742  24.077  -7.417  1.00 73.49 220 A 1 
ATOM 1737 O O   . LYS A 1 220 ? -2.988  25.050  -6.701  1.00 66.31 220 A 1 
ATOM 1738 C CB  . LYS A 1 220 ? -4.437  23.942  -9.326  1.00 64.55 220 A 1 
ATOM 1739 C CG  . LYS A 1 220 ? -3.401  23.851  -10.447 1.00 57.79 220 A 1 
ATOM 1740 C CD  . LYS A 1 220 ? -3.955  24.214  -11.821 1.00 54.22 220 A 1 
ATOM 1741 C CE  . LYS A 1 220 ? -2.836  23.923  -12.831 1.00 47.46 220 A 1 
ATOM 1742 N NZ  . LYS A 1 220 ? -3.287  23.986  -14.228 1.00 42.31 220 A 1 
ATOM 1743 N N   . ASN A 1 221 ? -1.506  23.671  -7.707  1.00 71.39 221 A 1 
ATOM 1744 C CA  . ASN A 1 221 ? -0.265  24.358  -7.307  1.00 70.84 221 A 1 
ATOM 1745 C C   . ASN A 1 221 ? -0.124  24.603  -5.791  1.00 72.17 221 A 1 
ATOM 1746 O O   . ASN A 1 221 ? 0.624   25.481  -5.367  1.00 67.82 221 A 1 
ATOM 1747 C CB  . ASN A 1 221 ? -0.083  25.630  -8.152  1.00 66.51 221 A 1 
ATOM 1748 C CG  . ASN A 1 221 ? -0.021  25.353  -9.645  1.00 62.35 221 A 1 
ATOM 1749 O OD1 . ASN A 1 221 ? 0.238   24.257  -10.099 1.00 58.13 221 A 1 
ATOM 1750 N ND2 . ASN A 1 221 ? -0.270  26.344  -10.462 1.00 56.74 221 A 1 
ATOM 1751 N N   . HIS A 1 222 ? -0.848  23.845  -4.960  1.00 75.88 222 A 1 
ATOM 1752 C CA  . HIS A 1 222 ? -0.761  23.941  -3.509  1.00 76.72 222 A 1 
ATOM 1753 C C   . HIS A 1 222 ? -0.195  22.655  -2.913  1.00 79.16 222 A 1 
ATOM 1754 O O   . HIS A 1 222 ? -0.628  21.538  -3.200  1.00 75.15 222 A 1 
ATOM 1755 C CB  . HIS A 1 222 ? -2.107  24.336  -2.891  1.00 72.40 222 A 1 
ATOM 1756 C CG  . HIS A 1 222 ? -2.454  25.789  -3.101  1.00 67.44 222 A 1 
ATOM 1757 N ND1 . HIS A 1 222 ? -2.822  26.376  -4.291  1.00 58.35 222 A 1 
ATOM 1758 C CD2 . HIS A 1 222 ? -2.447  26.782  -2.158  1.00 58.47 222 A 1 
ATOM 1759 C CE1 . HIS A 1 222 ? -3.030  27.679  -4.070  1.00 52.68 222 A 1 
ATOM 1760 N NE2 . HIS A 1 222 ? -2.819  27.973  -2.781  1.00 54.76 222 A 1 
ATOM 1761 N N   . GLU A 1 223 ? 0.779   22.844  -2.041  1.00 81.86 223 A 1 
ATOM 1762 C CA  . GLU A 1 223 ? 1.411   21.784  -1.272  1.00 82.48 223 A 1 
ATOM 1763 C C   . GLU A 1 223 ? 1.299   22.088  0.213   1.00 83.46 223 A 1 
ATOM 1764 O O   . GLU A 1 223 ? 1.400   23.237  0.661   1.00 81.39 223 A 1 
ATOM 1765 C CB  . GLU A 1 223 ? 2.874   21.626  -1.675  1.00 80.38 223 A 1 
ATOM 1766 C CG  . GLU A 1 223 ? 3.020   21.147  -3.126  1.00 75.22 223 A 1 
ATOM 1767 C CD  . GLU A 1 223 ? 4.486   21.088  -3.545  1.00 75.56 223 A 1 
ATOM 1768 O OE1 . GLU A 1 223 ? 4.780   20.541  -4.624  1.00 67.28 223 A 1 
ATOM 1769 O OE2 . GLU A 1 223 ? 5.329   21.626  -2.797  1.00 67.60 223 A 1 
ATOM 1770 N N   . PHE A 1 224 ? 1.085   21.039  0.989   1.00 86.50 224 A 1 
ATOM 1771 C CA  . PHE A 1 224 ? 1.053   21.136  2.429   1.00 87.44 224 A 1 
ATOM 1772 C C   . PHE A 1 224 ? 2.456   20.927  2.983   1.00 88.52 224 A 1 
ATOM 1773 O O   . PHE A 1 224 ? 2.983   19.821  2.946   1.00 87.10 224 A 1 
ATOM 1774 C CB  . PHE A 1 224 ? 0.048   20.125  2.978   1.00 86.83 224 A 1 
ATOM 1775 C CG  . PHE A 1 224 ? -0.121  20.259  4.470   1.00 87.75 224 A 1 
ATOM 1776 C CD1 . PHE A 1 224 ? 0.513   19.355  5.340   1.00 84.03 224 A 1 
ATOM 1777 C CD2 . PHE A 1 224 ? -0.884  21.320  4.988   1.00 84.97 224 A 1 
ATOM 1778 C CE1 . PHE A 1 224 ? 0.368   19.506  6.723   1.00 83.10 224 A 1 
ATOM 1779 C CE2 . PHE A 1 224 ? -1.026  21.471  6.371   1.00 83.56 224 A 1 
ATOM 1780 C CZ  . PHE A 1 224 ? -0.406  20.561  7.236   1.00 83.55 224 A 1 
ATOM 1781 N N   . ASN A 1 225 ? 3.059   21.984  3.511   1.00 88.09 225 A 1 
ATOM 1782 C CA  . ASN A 1 225 ? 4.324   21.889  4.225   1.00 88.19 225 A 1 
ATOM 1783 C C   . ASN A 1 225 ? 4.056   21.657  5.721   1.00 89.56 225 A 1 
ATOM 1784 O O   . ASN A 1 225 ? 3.438   22.497  6.378   1.00 88.64 225 A 1 
ATOM 1785 C CB  . ASN A 1 225 ? 5.164   23.142  3.931   1.00 85.39 225 A 1 
ATOM 1786 C CG  . ASN A 1 225 ? 6.575   23.044  4.479   1.00 81.62 225 A 1 
ATOM 1787 O OD1 . ASN A 1 225 ? 6.831   22.464  5.522   1.00 74.87 225 A 1 
ATOM 1788 N ND2 . ASN A 1 225 ? 7.539   23.606  3.789   1.00 74.80 225 A 1 
ATOM 1789 N N   . TYR A 1 226 ? 4.535   20.541  6.260   1.00 89.42 226 A 1 
ATOM 1790 C CA  . TYR A 1 226 ? 4.346   20.161  7.661   1.00 90.29 226 A 1 
ATOM 1791 C C   . TYR A 1 226 ? 4.947   21.166  8.654   1.00 90.24 226 A 1 
ATOM 1792 O O   . TYR A 1 226 ? 4.448   21.289  9.772   1.00 87.59 226 A 1 
ATOM 1793 C CB  . TYR A 1 226 ? 4.921   18.760  7.880   1.00 90.76 226 A 1 
ATOM 1794 C CG  . TYR A 1 226 ? 4.093   17.661  7.244   1.00 92.30 226 A 1 
ATOM 1795 C CD1 . TYR A 1 226 ? 2.935   17.208  7.899   1.00 89.59 226 A 1 
ATOM 1796 C CD2 . TYR A 1 226 ? 4.459   17.098  6.006   1.00 90.21 226 A 1 
ATOM 1797 C CE1 . TYR A 1 226 ? 2.149   16.193  7.326   1.00 89.27 226 A 1 
ATOM 1798 C CE2 . TYR A 1 226 ? 3.673   16.084  5.431   1.00 89.71 226 A 1 
ATOM 1799 C CZ  . TYR A 1 226 ? 2.517   15.627  6.095   1.00 90.60 226 A 1 
ATOM 1800 O OH  . TYR A 1 226 ? 1.749   14.641  5.561   1.00 88.83 226 A 1 
ATOM 1801 N N   . GLY A 1 227 ? 5.940   21.952  8.242   1.00 87.70 227 A 1 
ATOM 1802 C CA  . GLY A 1 227 ? 6.496   23.049  9.043   1.00 86.13 227 A 1 
ATOM 1803 C C   . GLY A 1 227 ? 5.487   24.154  9.365   1.00 86.65 227 A 1 
ATOM 1804 O O   . GLY A 1 227 ? 5.619   24.827  10.386  1.00 84.09 227 A 1 
ATOM 1805 N N   . ARG A 1 228 ? 4.412   24.307  8.559   1.00 88.07 228 A 1 
ATOM 1806 C CA  . ARG A 1 228 ? 3.344   25.290  8.824   1.00 87.40 228 A 1 
ATOM 1807 C C   . ARG A 1 228 ? 2.568   24.993  10.107  1.00 88.60 228 A 1 
ATOM 1808 O O   . ARG A 1 228 ? 2.076   25.926  10.727  1.00 85.87 228 A 1 
ATOM 1809 C CB  . ARG A 1 228 ? 2.372   25.378  7.634   1.00 85.42 228 A 1 
ATOM 1810 C CG  . ARG A 1 228 ? 3.020   25.974  6.376   1.00 77.32 228 A 1 
ATOM 1811 C CD  . ARG A 1 228 ? 1.986   26.077  5.246   1.00 74.60 228 A 1 
ATOM 1812 N NE  . ARG A 1 228 ? 2.558   26.678  4.025   1.00 66.49 228 A 1 
ATOM 1813 C CZ  . ARG A 1 228 ? 1.911   26.927  2.894   1.00 59.87 228 A 1 
ATOM 1814 N NH1 . ARG A 1 228 ? 0.644   26.654  2.744   1.00 56.25 228 A 1 
ATOM 1815 N NH2 . ARG A 1 228 ? 2.534   27.459  1.877   1.00 51.70 228 A 1 
ATOM 1816 N N   . LEU A 1 229 ? 2.490   23.729  10.522  1.00 86.64 229 A 1 
ATOM 1817 C CA  . LEU A 1 229 ? 1.763   23.333  11.737  1.00 87.25 229 A 1 
ATOM 1818 C C   . LEU A 1 229 ? 2.378   23.886  13.028  1.00 87.78 229 A 1 
ATOM 1819 O O   . LEU A 1 229 ? 1.682   23.992  14.032  1.00 84.97 229 A 1 
ATOM 1820 C CB  . LEU A 1 229 ? 1.692   21.800  11.819  1.00 87.49 229 A 1 
ATOM 1821 C CG  . LEU A 1 229 ? 0.823   21.143  10.738  1.00 87.83 229 A 1 
ATOM 1822 C CD1 . LEU A 1 229 ? 0.916   19.627  10.887  1.00 83.32 229 A 1 
ATOM 1823 C CD2 . LEU A 1 229 ? -0.649  21.549  10.861  1.00 84.24 229 A 1 
ATOM 1824 N N   . ILE A 1 230 ? 3.657   24.228  12.999  1.00 89.03 230 A 1 
ATOM 1825 C CA  . ILE A 1 230 ? 4.394   24.757  14.151  1.00 88.12 230 A 1 
ATOM 1826 C C   . ILE A 1 230 ? 4.878   26.193  13.936  1.00 87.67 230 A 1 
ATOM 1827 O O   . ILE A 1 230 ? 5.582   26.732  14.780  1.00 81.88 230 A 1 
ATOM 1828 C CB  . ILE A 1 230 ? 5.537   23.808  14.550  1.00 85.64 230 A 1 
ATOM 1829 C CG1 . ILE A 1 230 ? 6.505   23.557  13.373  1.00 77.96 230 A 1 
ATOM 1830 C CG2 . ILE A 1 230 ? 4.957   22.498  15.096  1.00 75.59 230 A 1 
ATOM 1831 C CD1 . ILE A 1 230 ? 7.772   22.813  13.793  1.00 73.87 230 A 1 
ATOM 1832 N N   . SER A 1 231 ? 4.489   26.837  12.836  1.00 86.11 231 A 1 
ATOM 1833 C CA  . SER A 1 231 ? 4.921   28.205  12.520  1.00 84.40 231 A 1 
ATOM 1834 C C   . SER A 1 231 ? 4.485   29.243  13.561  1.00 84.96 231 A 1 
ATOM 1835 O O   . SER A 1 231 ? 5.128   30.277  13.688  1.00 80.44 231 A 1 
ATOM 1836 C CB  . SER A 1 231 ? 4.413   28.615  11.136  1.00 81.10 231 A 1 
ATOM 1837 O OG  . SER A 1 231 ? 2.997   28.661  11.082  1.00 70.61 231 A 1 
ATOM 1838 N N   . TRP A 1 232 ? 3.426   28.949  14.330  1.00 86.27 232 A 1 
ATOM 1839 C CA  . TRP A 1 232 ? 2.948   29.789  15.430  1.00 85.63 232 A 1 
ATOM 1840 C C   . TRP A 1 232 ? 3.902   29.836  16.636  1.00 85.52 232 A 1 
ATOM 1841 O O   . TRP A 1 232 ? 3.774   30.728  17.468  1.00 80.59 232 A 1 
ATOM 1842 C CB  . TRP A 1 232 ? 1.566   29.282  15.856  1.00 85.10 232 A 1 
ATOM 1843 C CG  . TRP A 1 232 ? 1.555   27.905  16.463  1.00 83.44 232 A 1 
ATOM 1844 C CD1 . TRP A 1 232 ? 1.382   26.748  15.787  1.00 80.10 232 A 1 
ATOM 1845 C CD2 . TRP A 1 232 ? 1.748   27.521  17.859  1.00 83.43 232 A 1 
ATOM 1846 N NE1 . TRP A 1 232 ? 1.456   25.678  16.658  1.00 78.63 232 A 1 
ATOM 1847 C CE2 . TRP A 1 232 ? 1.683   26.099  17.949  1.00 80.94 232 A 1 
ATOM 1848 C CE3 . TRP A 1 232 ? 1.970   28.235  19.058  1.00 76.48 232 A 1 
ATOM 1849 C CZ2 . TRP A 1 232 ? 1.836   25.416  19.168  1.00 79.00 232 A 1 
ATOM 1850 C CZ3 . TRP A 1 232 ? 2.126   27.560  20.288  1.00 75.92 232 A 1 
ATOM 1851 C CH2 . TRP A 1 232 ? 2.059   26.160  20.340  1.00 74.40 232 A 1 
ATOM 1852 N N   . MET A 1 233 ? 4.852   28.902  16.733  1.00 86.56 233 A 1 
ATOM 1853 C CA  . MET A 1 233 ? 5.854   28.863  17.816  1.00 86.20 233 A 1 
ATOM 1854 C C   . MET A 1 233 ? 6.993   29.886  17.640  1.00 85.49 233 A 1 
ATOM 1855 O O   . MET A 1 233 ? 7.868   29.966  18.497  1.00 79.69 233 A 1 
ATOM 1856 C CB  . MET A 1 233 ? 6.421   27.441  17.963  1.00 84.60 233 A 1 
ATOM 1857 C CG  . MET A 1 233 ? 5.365   26.404  18.347  1.00 79.22 233 A 1 
ATOM 1858 S SD  . MET A 1 233 ? 5.972   24.691  18.451  1.00 75.72 233 A 1 
ATOM 1859 C CE  . MET A 1 233 ? 7.106   24.814  19.858  1.00 65.13 233 A 1 
ATOM 1860 N N   . GLY A 1 234 ? 6.985   30.676  16.553  1.00 84.60 234 A 1 
ATOM 1861 C CA  . GLY A 1 234 ? 7.979   31.717  16.283  1.00 83.55 234 A 1 
ATOM 1862 C C   . GLY A 1 234 ? 9.199   31.232  15.495  1.00 83.73 234 A 1 
ATOM 1863 O O   . GLY A 1 234 ? 9.261   30.093  15.009  1.00 78.68 234 A 1 
ATOM 1864 N N   . ASP A 1 235 ? 10.173  32.108  15.336  1.00 84.78 235 A 1 
ATOM 1865 C CA  . ASP A 1 235 ? 11.385  31.842  14.561  1.00 83.68 235 A 1 
ATOM 1866 C C   . ASP A 1 235 ? 12.262  30.774  15.227  1.00 83.46 235 A 1 
ATOM 1867 O O   . ASP A 1 235 ? 12.524  30.791  16.428  1.00 77.72 235 A 1 
ATOM 1868 C CB  . ASP A 1 235 ? 12.153  33.147  14.304  1.00 80.62 235 A 1 
ATOM 1869 C CG  . ASP A 1 235 ? 11.397  34.094  13.358  1.00 74.63 235 A 1 
ATOM 1870 O OD1 . ASP A 1 235 ? 10.708  33.582  12.435  1.00 69.25 235 A 1 
ATOM 1871 O OD2 . ASP A 1 235 ? 11.522  35.317  13.566  1.00 70.63 235 A 1 
ATOM 1872 N N   . GLY A 1 236 ? 12.690  29.800  14.430  1.00 81.59 236 A 1 
ATOM 1873 C CA  . GLY A 1 236 ? 13.448  28.635  14.894  1.00 81.68 236 A 1 
ATOM 1874 C C   . GLY A 1 236 ? 12.611  27.373  15.137  1.00 83.67 236 A 1 
ATOM 1875 O O   . GLY A 1 236 ? 13.192  26.291  15.282  1.00 79.38 236 A 1 
ATOM 1876 N N   . ALA A 1 237 ? 11.255  27.457  15.080  1.00 81.29 237 A 1 
ATOM 1877 C CA  . ALA A 1 237 ? 10.358  26.301  15.152  1.00 81.76 237 A 1 
ATOM 1878 C C   . ALA A 1 237 ? 10.634  25.252  14.057  1.00 83.63 237 A 1 
ATOM 1879 O O   . ALA A 1 237 ? 10.402  24.057  14.248  1.00 80.85 237 A 1 
ATOM 1880 C CB  . ALA A 1 237 ? 8.917   26.816  15.057  1.00 79.34 237 A 1 
ATOM 1881 N N   . GLU A 1 238 ? 11.198  25.673  12.932  1.00 83.91 238 A 1 
ATOM 1882 C CA  . GLU A 1 238 ? 11.586  24.832  11.792  1.00 82.48 238 A 1 
ATOM 1883 C C   . GLU A 1 238 ? 12.459  23.634  12.190  1.00 84.21 238 A 1 
ATOM 1884 O O   . GLU A 1 238 ? 12.339  22.552  11.612  1.00 82.07 238 A 1 
ATOM 1885 C CB  . GLU A 1 238 ? 12.334  25.707  10.770  1.00 78.85 238 A 1 
ATOM 1886 C CG  . GLU A 1 238 ? 11.482  26.914  10.342  1.00 68.95 238 A 1 
ATOM 1887 C CD  . GLU A 1 238 ? 12.092  27.758  9.224   1.00 64.35 238 A 1 
ATOM 1888 O OE1 . GLU A 1 238 ? 11.334  28.639  8.750   1.00 58.48 238 A 1 
ATOM 1889 O OE2 . GLU A 1 238 ? 13.252  27.504  8.833   1.00 56.12 238 A 1 
ATOM 1890 N N   . LYS A 1 239 ? 13.280  23.784  13.234  1.00 85.07 239 A 1 
ATOM 1891 C CA  . LYS A 1 239 ? 14.143  22.717  13.768  1.00 85.70 239 A 1 
ATOM 1892 C C   . LYS A 1 239 ? 13.353  21.530  14.325  1.00 87.90 239 A 1 
ATOM 1893 O O   . LYS A 1 239 ? 13.883  20.428  14.384  1.00 86.13 239 A 1 
ATOM 1894 C CB  . LYS A 1 239 ? 15.063  23.294  14.857  1.00 84.54 239 A 1 
ATOM 1895 C CG  . LYS A 1 239 ? 16.052  24.333  14.308  1.00 79.06 239 A 1 
ATOM 1896 C CD  . LYS A 1 239 ? 16.937  24.888  15.437  1.00 74.95 239 A 1 
ATOM 1897 C CE  . LYS A 1 239 ? 17.892  25.953  14.888  1.00 67.88 239 A 1 
ATOM 1898 N NZ  . LYS A 1 239 ? 18.692  26.590  15.971  1.00 58.53 239 A 1 
ATOM 1899 N N   . TYR A 1 240 ? 12.089  21.733  14.705  1.00 87.37 240 A 1 
ATOM 1900 C CA  . TYR A 1 240 ? 11.217  20.708  15.284  1.00 88.84 240 A 1 
ATOM 1901 C C   . TYR A 1 240 ? 10.228  20.099  14.279  1.00 90.36 240 A 1 
ATOM 1902 O O   . TYR A 1 240 ? 9.460   19.202  14.629  1.00 88.69 240 A 1 
ATOM 1903 C CB  . TYR A 1 240 ? 10.504  21.285  16.510  1.00 88.37 240 A 1 
ATOM 1904 C CG  . TYR A 1 240 ? 11.452  21.793  17.578  1.00 88.27 240 A 1 
ATOM 1905 C CD1 . TYR A 1 240 ? 12.154  20.881  18.390  1.00 83.52 240 A 1 
ATOM 1906 C CD2 . TYR A 1 240 ? 11.646  23.176  17.753  1.00 84.11 240 A 1 
ATOM 1907 C CE1 . TYR A 1 240 ? 13.038  21.349  19.381  1.00 82.22 240 A 1 
ATOM 1908 C CE2 . TYR A 1 240 ? 12.530  23.648  18.741  1.00 82.37 240 A 1 
ATOM 1909 C CZ  . TYR A 1 240 ? 13.225  22.733  19.559  1.00 82.42 240 A 1 
ATOM 1910 O OH  . TYR A 1 240 ? 14.077  23.187  20.520  1.00 80.10 240 A 1 
ATOM 1911 N N   . THR A 1 241 ? 10.259  20.522  13.007  1.00 90.36 241 A 1 
ATOM 1912 C CA  . THR A 1 241 ? 9.355   20.005  11.956  1.00 90.90 241 A 1 
ATOM 1913 C C   . THR A 1 241 ? 9.437   18.481  11.815  1.00 92.29 241 A 1 
ATOM 1914 O O   . THR A 1 241 ? 8.424   17.827  11.571  1.00 91.77 241 A 1 
ATOM 1915 C CB  . THR A 1 241 ? 9.661   20.659  10.598  1.00 89.38 241 A 1 
ATOM 1916 O OG1 . THR A 1 241 ? 9.525   22.056  10.695  1.00 81.07 241 A 1 
ATOM 1917 C CG2 . THR A 1 241 ? 8.701   20.216  9.498   1.00 80.96 241 A 1 
ATOM 1918 N N   . TRP A 1 242 ? 10.618  17.895  12.020  1.00 90.98 242 A 1 
ATOM 1919 C CA  . TRP A 1 242 ? 10.805  16.441  11.970  1.00 92.04 242 A 1 
ATOM 1920 C C   . TRP A 1 242 ? 9.950   15.685  12.991  1.00 93.23 242 A 1 
ATOM 1921 O O   . TRP A 1 242 ? 9.435   14.614  12.670  1.00 92.52 242 A 1 
ATOM 1922 C CB  . TRP A 1 242 ? 12.286  16.113  12.154  1.00 91.42 242 A 1 
ATOM 1923 C CG  . TRP A 1 242 ? 12.842  16.360  13.527  1.00 91.44 242 A 1 
ATOM 1924 C CD1 . TRP A 1 242 ? 13.443  17.493  13.956  1.00 89.66 242 A 1 
ATOM 1925 C CD2 . TRP A 1 242 ? 12.853  15.447  14.664  1.00 91.80 242 A 1 
ATOM 1926 N NE1 . TRP A 1 242 ? 13.821  17.352  15.272  1.00 88.64 242 A 1 
ATOM 1927 C CE2 . TRP A 1 242 ? 13.479  16.109  15.762  1.00 90.13 242 A 1 
ATOM 1928 C CE3 . TRP A 1 242 ? 12.399  14.127  14.874  1.00 88.16 242 A 1 
ATOM 1929 C CZ2 . TRP A 1 242 ? 13.643  15.492  17.016  1.00 88.00 242 A 1 
ATOM 1930 C CZ3 . TRP A 1 242 ? 12.556  13.499  16.127  1.00 87.61 242 A 1 
ATOM 1931 C CH2 . TRP A 1 242 ? 13.177  14.181  17.195  1.00 86.00 242 A 1 
ATOM 1932 N N   . ILE A 1 243 ? 9.714   16.255  14.185  1.00 94.27 243 A 1 
ATOM 1933 C CA  . ILE A 1 243 ? 8.893   15.631  15.233  1.00 94.81 243 A 1 
ATOM 1934 C C   . ILE A 1 243 ? 7.453   15.520  14.742  1.00 95.56 243 A 1 
ATOM 1935 O O   . ILE A 1 243 ? 6.874   14.437  14.746  1.00 95.17 243 A 1 
ATOM 1936 C CB  . ILE A 1 243 ? 8.964   16.420  16.568  1.00 94.26 243 A 1 
ATOM 1937 C CG1 . ILE A 1 243 ? 10.420  16.525  17.069  1.00 90.57 243 A 1 
ATOM 1938 C CG2 . ILE A 1 243 ? 8.063   15.759  17.631  1.00 89.79 243 A 1 
ATOM 1939 C CD1 . ILE A 1 243 ? 10.603  17.340  18.360  1.00 81.77 243 A 1 
ATOM 1940 N N   . VAL A 1 244 ? 6.893   16.636  14.257  1.00 94.87 244 A 1 
ATOM 1941 C CA  . VAL A 1 244 ? 5.513   16.690  13.756  1.00 95.01 244 A 1 
ATOM 1942 C C   . VAL A 1 244 ? 5.335   15.767  12.556  1.00 95.85 244 A 1 
ATOM 1943 O O   . VAL A 1 244 ? 4.373   15.001  12.502  1.00 95.47 244 A 1 
ATOM 1944 C CB  . VAL A 1 244 ? 5.129   18.135  13.397  1.00 93.58 244 A 1 
ATOM 1945 C CG1 . VAL A 1 244 ? 3.716   18.229  12.826  1.00 88.71 244 A 1 
ATOM 1946 C CG2 . VAL A 1 244 ? 5.194   19.019  14.647  1.00 88.42 244 A 1 
ATOM 1947 N N   . TYR A 1 245 ? 6.290   15.779  11.620  1.00 94.69 245 A 1 
ATOM 1948 C CA  . TYR A 1 245 ? 6.264   14.903  10.455  1.00 95.25 245 A 1 
ATOM 1949 C C   . TYR A 1 245 ? 6.244   13.421  10.855  1.00 96.30 245 A 1 
ATOM 1950 O O   . TYR A 1 245 ? 5.365   12.685  10.416  1.00 96.31 245 A 1 
ATOM 1951 C CB  . TYR A 1 245 ? 7.460   15.230  9.553   1.00 94.88 245 A 1 
ATOM 1952 C CG  . TYR A 1 245 ? 7.501   14.371  8.305   1.00 95.16 245 A 1 
ATOM 1953 C CD1 . TYR A 1 245 ? 8.411   13.300  8.208   1.00 93.56 245 A 1 
ATOM 1954 C CD2 . TYR A 1 245 ? 6.600   14.623  7.258   1.00 94.00 245 A 1 
ATOM 1955 C CE1 . TYR A 1 245 ? 8.421   12.486  7.059   1.00 93.49 245 A 1 
ATOM 1956 C CE2 . TYR A 1 245 ? 6.604   13.812  6.108   1.00 93.75 245 A 1 
ATOM 1957 C CZ  . TYR A 1 245 ? 7.515   12.741  6.007   1.00 94.28 245 A 1 
ATOM 1958 O OH  . TYR A 1 245 ? 7.519   11.955  4.898   1.00 92.99 245 A 1 
ATOM 1959 N N   . ILE A 1 246 ? 7.146   12.985  11.734  1.00 95.74 246 A 1 
ATOM 1960 C CA  . ILE A 1 246 ? 7.209   11.589  12.199  1.00 96.26 246 A 1 
ATOM 1961 C C   . ILE A 1 246 ? 5.930   11.190  12.946  1.00 96.74 246 A 1 
ATOM 1962 O O   . ILE A 1 246 ? 5.424   10.089  12.736  1.00 96.27 246 A 1 
ATOM 1963 C CB  . ILE A 1 246 ? 8.474   11.360  13.056  1.00 96.14 246 A 1 
ATOM 1964 C CG1 . ILE A 1 246 ? 9.733   11.437  12.159  1.00 94.29 246 A 1 
ATOM 1965 C CG2 . ILE A 1 246 ? 8.431   9.996   13.775  1.00 93.94 246 A 1 
ATOM 1966 C CD1 . ILE A 1 246 ? 11.054  11.435  12.933  1.00 89.30 246 A 1 
ATOM 1967 N N   . LEU A 1 247 ? 5.364   12.074  13.777  1.00 96.61 247 A 1 
ATOM 1968 C CA  . LEU A 1 247 ? 4.106   11.811  14.482  1.00 96.65 247 A 1 
ATOM 1969 C C   . LEU A 1 247 ? 2.942   11.603  13.507  1.00 96.95 247 A 1 
ATOM 1970 O O   . LEU A 1 247 ? 2.195   10.638  13.650  1.00 96.63 247 A 1 
ATOM 1971 C CB  . LEU A 1 247 ? 3.796   12.967  15.451  1.00 96.31 247 A 1 
ATOM 1972 C CG  . LEU A 1 247 ? 4.668   12.999  16.720  1.00 90.67 247 A 1 
ATOM 1973 C CD1 . LEU A 1 247 ? 4.361   14.280  17.504  1.00 84.60 247 A 1 
ATOM 1974 C CD2 . LEU A 1 247 ? 4.409   11.804  17.636  1.00 85.13 247 A 1 
ATOM 1975 N N   . ILE A 1 248 ? 2.817   12.453  12.486  1.00 96.85 248 A 1 
ATOM 1976 C CA  . ILE A 1 248 ? 1.751   12.337  11.483  1.00 96.77 248 A 1 
ATOM 1977 C C   . ILE A 1 248 ? 1.928   11.079  10.636  1.00 97.07 248 A 1 
ATOM 1978 O O   . ILE A 1 248 ? 0.971   10.329  10.459  1.00 96.63 248 A 1 
ATOM 1979 C CB  . ILE A 1 248 ? 1.668   13.621  10.629  1.00 96.12 248 A 1 
ATOM 1980 C CG1 . ILE A 1 248 ? 1.171   14.786  11.518  1.00 93.44 248 A 1 
ATOM 1981 C CG2 . ILE A 1 248 ? 0.709   13.421  9.438   1.00 93.15 248 A 1 
ATOM 1982 C CD1 . ILE A 1 248 ? 1.264   16.161  10.856  1.00 84.45 248 A 1 
ATOM 1983 N N   . VAL A 1 249 ? 3.146   10.789  10.163  1.00 96.74 249 A 1 
ATOM 1984 C CA  . VAL A 1 249 ? 3.462   9.550   9.432   1.00 96.79 249 A 1 
ATOM 1985 C C   . VAL A 1 249 ? 3.089   8.323   10.262  1.00 97.12 249 A 1 
ATOM 1986 O O   . VAL A 1 249 ? 2.415   7.415   9.775   1.00 96.72 249 A 1 
ATOM 1987 C CB  . VAL A 1 249 ? 4.957   9.530   9.043   1.00 96.40 249 A 1 
ATOM 1988 C CG1 . VAL A 1 249 ? 5.433   8.149   8.577   1.00 94.30 249 A 1 
ATOM 1989 C CG2 . VAL A 1 249 ? 5.225   10.523  7.907   1.00 94.39 249 A 1 
ATOM 1990 N N   . THR A 1 250 ? 3.466   8.318   11.533  1.00 97.58 250 A 1 
ATOM 1991 C CA  . THR A 1 250 ? 3.157   7.236   12.475  1.00 97.55 250 A 1 
ATOM 1992 C C   . THR A 1 250 ? 1.652   7.070   12.671  1.00 97.52 250 A 1 
ATOM 1993 O O   . THR A 1 250 ? 1.138   5.950   12.632  1.00 96.54 250 A 1 
ATOM 1994 C CB  . THR A 1 250 ? 3.828   7.513   13.825  1.00 96.97 250 A 1 
ATOM 1995 O OG1 . THR A 1 250 ? 5.229   7.568   13.654  1.00 91.46 250 A 1 
ATOM 1996 C CG2 . THR A 1 250 ? 3.555   6.424   14.846  1.00 91.46 250 A 1 
ATOM 1997 N N   . PHE A 1 251 ? 0.922   8.174   12.835  1.00 97.69 251 A 1 
ATOM 1998 C CA  . PHE A 1 251 ? -0.532  8.172   12.950  1.00 97.46 251 A 1 
ATOM 1999 C C   . PHE A 1 251 ? -1.192  7.586   11.700  1.00 97.55 251 A 1 
ATOM 2000 O O   . PHE A 1 251 ? -2.023  6.692   11.822  1.00 96.78 251 A 1 
ATOM 2001 C CB  . PHE A 1 251 ? -1.023  9.597   13.235  1.00 97.08 251 A 1 
ATOM 2002 C CG  . PHE A 1 251 ? -2.531  9.722   13.183  1.00 96.38 251 A 1 
ATOM 2003 C CD1 . PHE A 1 251 ? -3.160  10.243  12.036  1.00 92.49 251 A 1 
ATOM 2004 C CD2 . PHE A 1 251 ? -3.310  9.264   14.259  1.00 93.35 251 A 1 
ATOM 2005 C CE1 . PHE A 1 251 ? -4.562  10.313  11.974  1.00 92.23 251 A 1 
ATOM 2006 C CE2 . PHE A 1 251 ? -4.712  9.332   14.198  1.00 92.62 251 A 1 
ATOM 2007 C CZ  . PHE A 1 251 ? -5.339  9.857   13.052  1.00 93.56 251 A 1 
ATOM 2008 N N   . ILE A 1 252 ? -0.794  8.027   10.506  1.00 97.40 252 A 1 
ATOM 2009 C CA  . ILE A 1 252 ? -1.355  7.558   9.232   1.00 97.34 252 A 1 
ATOM 2010 C C   . ILE A 1 252 ? -1.125  6.056   9.051   1.00 97.41 252 A 1 
ATOM 2011 O O   . ILE A 1 252 ? -2.079  5.324   8.789   1.00 96.66 252 A 1 
ATOM 2012 C CB  . ILE A 1 252 ? -0.780  8.379   8.055   1.00 97.01 252 A 1 
ATOM 2013 C CG1 . ILE A 1 252 ? -1.302  9.835   8.101   1.00 95.39 252 A 1 
ATOM 2014 C CG2 . ILE A 1 252 ? -1.158  7.740   6.709   1.00 95.43 252 A 1 
ATOM 2015 C CD1 . ILE A 1 252 ? -0.560  10.785  7.155   1.00 91.62 252 A 1 
ATOM 2016 N N   . ILE A 1 253 ? 0.111   5.573   9.231   1.00 97.69 253 A 1 
ATOM 2017 C CA  . ILE A 1 253 ? 0.442   4.145   9.094   1.00 97.60 253 A 1 
ATOM 2018 C C   . ILE A 1 253 ? -0.386  3.310   10.070  1.00 97.34 253 A 1 
ATOM 2019 O O   . ILE A 1 253 ? -0.987  2.305   9.688   1.00 96.47 253 A 1 
ATOM 2020 C CB  . ILE A 1 253 ? 1.961   3.918   9.279   1.00 97.52 253 A 1 
ATOM 2021 C CG1 . ILE A 1 253 ? 2.706   4.513   8.061   1.00 96.09 253 A 1 
ATOM 2022 C CG2 . ILE A 1 253 ? 2.303   2.423   9.434   1.00 96.52 253 A 1 
ATOM 2023 C CD1 . ILE A 1 253 ? 4.229   4.554   8.208   1.00 91.78 253 A 1 
ATOM 2024 N N   . THR A 1 254 ? -0.478  3.753   11.313  1.00 97.38 254 A 1 
ATOM 2025 C CA  . THR A 1 254 ? -1.250  3.068   12.351  1.00 96.94 254 A 1 
ATOM 2026 C C   . THR A 1 254 ? -2.745  3.046   12.022  1.00 96.72 254 A 1 
ATOM 2027 O O   . THR A 1 254 ? -3.382  1.997   12.119  1.00 95.47 254 A 1 
ATOM 2028 C CB  . THR A 1 254 ? -1.015  3.740   13.711  1.00 96.47 254 A 1 
ATOM 2029 O OG1 . THR A 1 254 ? 0.364   3.727   14.019  1.00 90.29 254 A 1 
ATOM 2030 C CG2 . THR A 1 254 ? -1.719  3.018   14.844  1.00 89.79 254 A 1 
ATOM 2031 N N   . ALA A 1 255 ? -3.317  4.174   11.598  1.00 97.05 255 A 1 
ATOM 2032 C CA  . ALA A 1 255 ? -4.735  4.299   11.282  1.00 96.65 255 A 1 
ATOM 2033 C C   . ALA A 1 255 ? -5.138  3.425   10.087  1.00 96.55 255 A 1 
ATOM 2034 O O   . ALA A 1 255 ? -6.093  2.658   10.187  1.00 95.61 255 A 1 
ATOM 2035 C CB  . ALA A 1 255 ? -5.054  5.778   11.043  1.00 96.43 255 A 1 
ATOM 2036 N N   . VAL A 1 256 ? -4.388  3.478   8.984   1.00 97.19 256 A 1 
ATOM 2037 C CA  . VAL A 1 256 ? -4.700  2.715   7.763   1.00 97.11 256 A 1 
ATOM 2038 C C   . VAL A 1 256 ? -4.460  1.218   7.968   1.00 96.87 256 A 1 
ATOM 2039 O O   . VAL A 1 256 ? -5.282  0.412   7.532   1.00 95.65 256 A 1 
ATOM 2040 C CB  . VAL A 1 256 ? -3.917  3.259   6.553   1.00 97.05 256 A 1 
ATOM 2041 C CG1 . VAL A 1 256 ? -4.257  2.503   5.262   1.00 95.41 256 A 1 
ATOM 2042 C CG2 . VAL A 1 256 ? -4.246  4.735   6.290   1.00 95.31 256 A 1 
ATOM 2043 N N   . SER A 1 257 ? -3.403  0.829   8.692   1.00 97.23 257 A 1 
ATOM 2044 C CA  . SER A 1 257 ? -3.141  -0.576  9.038   1.00 96.58 257 A 1 
ATOM 2045 C C   . SER A 1 257 ? -4.283  -1.186  9.860   1.00 95.87 257 A 1 
ATOM 2046 O O   . SER A 1 257 ? -4.775  -2.265  9.534   1.00 94.10 257 A 1 
ATOM 2047 C CB  . SER A 1 257 ? -1.808  -0.684  9.785   1.00 96.33 257 A 1 
ATOM 2048 O OG  . SER A 1 257 ? -1.517  -2.024  10.135  1.00 91.14 257 A 1 
ATOM 2049 N N   . ASN A 1 258 ? -4.781  -0.471  10.875  1.00 96.28 258 A 1 
ATOM 2050 C CA  . ASN A 1 258 ? -5.933  -0.939  11.650  1.00 95.67 258 A 1 
ATOM 2051 C C   . ASN A 1 258 ? -7.243  -0.879  10.850  1.00 95.86 258 A 1 
ATOM 2052 O O   . ASN A 1 258 ? -8.082  -1.759  11.006  1.00 94.15 258 A 1 
ATOM 2053 C CB  . ASN A 1 258 ? -6.042  -0.148  12.959  1.00 94.81 258 A 1 
ATOM 2054 C CG  . ASN A 1 258 ? -4.950  -0.527  13.937  1.00 89.71 258 A 1 
ATOM 2055 O OD1 . ASN A 1 258 ? -4.854  -1.646  14.416  1.00 77.25 258 A 1 
ATOM 2056 N ND2 . ASN A 1 258 ? -4.064  0.377   14.248  1.00 77.21 258 A 1 
ATOM 2057 N N   . GLY A 1 259 ? -7.416  0.105   9.962   1.00 95.97 259 A 1 
ATOM 2058 C CA  . GLY A 1 259 ? -8.580  0.195   9.075   1.00 95.67 259 A 1 
ATOM 2059 C C   . GLY A 1 259 ? -8.683  -0.987  8.107   1.00 95.92 259 A 1 
ATOM 2060 O O   . GLY A 1 259 ? -9.753  -1.578  7.961   1.00 95.04 259 A 1 
ATOM 2061 N N   . ALA A 1 260 ? -7.563  -1.405  7.511   1.00 97.13 260 A 1 
ATOM 2062 C CA  . ALA A 1 260 ? -7.503  -2.607  6.681   1.00 96.70 260 A 1 
ATOM 2063 C C   . ALA A 1 260 ? -7.813  -3.877  7.493   1.00 95.87 260 A 1 
ATOM 2064 O O   . ALA A 1 260 ? -8.542  -4.746  7.018   1.00 94.29 260 A 1 
ATOM 2065 C CB  . ALA A 1 260 ? -6.122  -2.678  6.025   1.00 96.83 260 A 1 
ATOM 2066 N N   . ASN A 1 261 ? -7.326  -3.962  8.731   1.00 96.38 261 A 1 
ATOM 2067 C CA  . ASN A 1 261 ? -7.605  -5.087  9.626   1.00 95.80 261 A 1 
ATOM 2068 C C   . ASN A 1 261 ? -9.088  -5.163  10.035  1.00 96.07 261 A 1 
ATOM 2069 O O   . ASN A 1 261 ? -9.658  -6.252  10.078  1.00 94.13 261 A 1 
ATOM 2070 C CB  . ASN A 1 261 ? -6.674  -4.971  10.840  1.00 94.54 261 A 1 
ATOM 2071 C CG  . ASN A 1 261 ? -6.814  -6.127  11.814  1.00 90.99 261 A 1 
ATOM 2072 O OD1 . ASN A 1 261 ? -7.295  -5.977  12.925  1.00 78.37 261 A 1 
ATOM 2073 N ND2 . ASN A 1 261 ? -6.363  -7.299  11.449  1.00 80.29 261 A 1 
ATOM 2074 N N   . LEU A 1 262 ? -9.756  -4.028  10.272  1.00 95.24 262 A 1 
ATOM 2075 C CA  . LEU A 1 262 ? -11.204 -3.978  10.525  1.00 94.85 262 A 1 
ATOM 2076 C C   . LEU A 1 262 ? -12.032 -4.377  9.296   1.00 94.84 262 A 1 
ATOM 2077 O O   . LEU A 1 262 ? -13.139 -4.885  9.450   1.00 92.62 262 A 1 
ATOM 2078 C CB  . LEU A 1 262 ? -11.594 -2.560  10.972  1.00 94.20 262 A 1 
ATOM 2079 C CG  . LEU A 1 262 ? -11.151 -2.193  12.399  1.00 90.45 262 A 1 
ATOM 2080 C CD1 . LEU A 1 262 ? -11.434 -0.710  12.642  1.00 85.90 262 A 1 
ATOM 2081 C CD2 . LEU A 1 262 ? -11.897 -3.003  13.459  1.00 85.66 262 A 1 
ATOM 2082 N N   . THR A 1 263 ? -11.503 -4.150  8.097   1.00 95.10 263 A 1 
ATOM 2083 C CA  . THR A 1 263 ? -12.155 -4.499  6.823   1.00 94.82 263 A 1 
ATOM 2084 C C   . THR A 1 263 ? -12.026 -5.994  6.491   1.00 94.53 263 A 1 
ATOM 2085 O O   . THR A 1 263 ? -12.798 -6.516  5.690   1.00 91.56 263 A 1 
ATOM 2086 C CB  . THR A 1 263 ? -11.586 -3.618  5.701   1.00 94.41 263 A 1 
ATOM 2087 O OG1 . THR A 1 263 ? -11.658 -2.254  6.069   1.00 86.54 263 A 1 
ATOM 2088 C CG2 . THR A 1 263 ? -12.345 -3.737  4.386   1.00 86.42 263 A 1 
ATOM 2089 N N   . ASP A 1 264 ? -11.090 -6.713  7.127   1.00 95.85 264 A 1 
ATOM 2090 C CA  . ASP A 1 264 ? -10.873 -8.156  6.937   1.00 94.95 264 A 1 
ATOM 2091 C C   . ASP A 1 264 ? -11.914 -9.006  7.697   1.00 93.79 264 A 1 
ATOM 2092 O O   . ASP A 1 264 ? -11.589 -9.840  8.546   1.00 87.33 264 A 1 
ATOM 2093 C CB  . ASP A 1 264 ? -9.415  -8.502  7.290   1.00 94.27 264 A 1 
ATOM 2094 C CG  . ASP A 1 264 ? -9.003  -9.910  6.852   1.00 92.09 264 A 1 
ATOM 2095 O OD1 . ASP A 1 264 ? -9.506  -10.373 5.801   1.00 85.77 264 A 1 
ATOM 2096 O OD2 . ASP A 1 264 ? -8.111  -10.482 7.520   1.00 85.84 264 A 1 
ATOM 2097 N N   . GLY A 1 265 ? -13.206 -8.762  7.430   1.00 93.01 265 A 1 
ATOM 2098 C CA  . GLY A 1 265 ? -14.335 -9.464  8.047   1.00 91.08 265 A 1 
ATOM 2099 C C   . GLY A 1 265 ? -15.190 -10.284 7.079   1.00 91.13 265 A 1 
ATOM 2100 O O   . GLY A 1 265 ? -15.971 -11.125 7.528   1.00 87.22 265 A 1 
ATOM 2101 N N   . LEU A 1 266 ? -15.073 -10.040 5.769   1.00 92.84 266 A 1 
ATOM 2102 C CA  . LEU A 1 266 ? -15.786 -10.735 4.699   1.00 93.33 266 A 1 
ATOM 2103 C C   . LEU A 1 266 ? -14.816 -11.314 3.667   1.00 93.29 266 A 1 
ATOM 2104 O O   . LEU A 1 266 ? -13.764 -10.740 3.393   1.00 89.81 266 A 1 
ATOM 2105 C CB  . LEU A 1 266 ? -16.771 -9.786  3.993   1.00 92.70 266 A 1 
ATOM 2106 C CG  . LEU A 1 266 ? -17.858 -9.156  4.872   1.00 91.50 266 A 1 
ATOM 2107 C CD1 . LEU A 1 266 ? -18.824 -8.355  3.989   1.00 88.45 266 A 1 
ATOM 2108 C CD2 . LEU A 1 266 ? -18.660 -10.196 5.630   1.00 88.55 266 A 1 
ATOM 2109 N N   . ASP A 1 267 ? -15.216 -12.425 3.040   1.00 93.25 267 A 1 
ATOM 2110 C CA  . ASP A 1 267 ? -14.407 -13.147 2.067   1.00 92.86 267 A 1 
ATOM 2111 C C   . ASP A 1 267 ? -14.078 -12.272 0.853   1.00 93.68 267 A 1 
ATOM 2112 O O   . ASP A 1 267 ? -14.959 -11.838 0.102   1.00 90.47 267 A 1 
ATOM 2113 C CB  . ASP A 1 267 ? -15.126 -14.425 1.628   1.00 90.70 267 A 1 
ATOM 2114 C CG  . ASP A 1 267 ? -15.326 -15.464 2.735   1.00 88.06 267 A 1 
ATOM 2115 O OD1 . ASP A 1 267 ? -14.906 -15.241 3.891   1.00 83.95 267 A 1 
ATOM 2116 O OD2 . ASP A 1 267 ? -15.949 -16.505 2.438   1.00 84.95 267 A 1 
ATOM 2117 N N   . GLY A 1 268 ? -12.796 -11.995 0.654   1.00 93.41 268 A 1 
ATOM 2118 C CA  . GLY A 1 268 ? -12.283 -11.173 -0.441  1.00 94.33 268 A 1 
ATOM 2119 C C   . GLY A 1 268 ? -12.356 -9.662  -0.217  1.00 95.87 268 A 1 
ATOM 2120 O O   . GLY A 1 268 ? -11.799 -8.919  -1.029  1.00 94.22 268 A 1 
ATOM 2121 N N   . LEU A 1 269 ? -12.988 -9.166  0.847   1.00 95.60 269 A 1 
ATOM 2122 C CA  . LEU A 1 269 ? -13.202 -7.726  1.019   1.00 96.31 269 A 1 
ATOM 2123 C C   . LEU A 1 269 ? -11.881 -6.958  1.167   1.00 97.09 269 A 1 
ATOM 2124 O O   . LEU A 1 269 ? -11.601 -6.065  0.364   1.00 96.76 269 A 1 
ATOM 2125 C CB  . LEU A 1 269 ? -14.169 -7.484  2.196   1.00 95.84 269 A 1 
ATOM 2126 C CG  . LEU A 1 269 ? -14.506 -6.001  2.442   1.00 94.60 269 A 1 
ATOM 2127 C CD1 . LEU A 1 269 ? -15.148 -5.335  1.224   1.00 91.56 269 A 1 
ATOM 2128 C CD2 . LEU A 1 269 ? -15.480 -5.877  3.612   1.00 91.77 269 A 1 
ATOM 2129 N N   . ALA A 1 270 ? -11.045 -7.319  2.140   1.00 97.05 270 A 1 
ATOM 2130 C CA  . ALA A 1 270 ? -9.793  -6.610  2.411   1.00 97.26 270 A 1 
ATOM 2131 C C   . ALA A 1 270 ? -8.751  -6.810  1.299   1.00 97.67 270 A 1 
ATOM 2132 O O   . ALA A 1 270 ? -8.093  -5.855  0.882   1.00 97.20 270 A 1 
ATOM 2133 C CB  . ALA A 1 270 ? -9.265  -7.055  3.775   1.00 96.84 270 A 1 
ATOM 2134 N N   . ALA A 1 271 ? -8.617  -8.033  0.755   1.00 97.37 271 A 1 
ATOM 2135 C CA  . ALA A 1 271 ? -7.674  -8.321  -0.325  1.00 97.39 271 A 1 
ATOM 2136 C C   . ALA A 1 271 ? -8.037  -7.579  -1.620  1.00 97.65 271 A 1 
ATOM 2137 O O   . ALA A 1 271 ? -7.178  -6.957  -2.245  1.00 96.88 271 A 1 
ATOM 2138 C CB  . ALA A 1 271 ? -7.617  -9.838  -0.543  1.00 96.86 271 A 1 
ATOM 2139 N N   . GLY A 1 272 ? -9.316  -7.595  -2.009  1.00 97.39 272 A 1 
ATOM 2140 C CA  . GLY A 1 272 ? -9.784  -6.936  -3.226  1.00 97.24 272 A 1 
ATOM 2141 C C   . GLY A 1 272 ? -9.723  -5.414  -3.145  1.00 97.76 272 A 1 
ATOM 2142 O O   . GLY A 1 272 ? -9.228  -4.773  -4.071  1.00 97.52 272 A 1 
ATOM 2143 N N   . THR A 1 273 ? -10.153 -4.822  -2.019  1.00 97.58 273 A 1 
ATOM 2144 C CA  . THR A 1 273 ? -10.008 -3.373  -1.808  1.00 97.76 273 A 1 
ATOM 2145 C C   . THR A 1 273 ? -8.539  -2.954  -1.803  1.00 98.02 273 A 1 
ATOM 2146 O O   . THR A 1 273 ? -8.188  -1.970  -2.454  1.00 97.57 273 A 1 
ATOM 2147 C CB  . THR A 1 273 ? -10.688 -2.897  -0.516  1.00 97.29 273 A 1 
ATOM 2148 O OG1 . THR A 1 273 ? -10.279 -3.670  0.583   1.00 89.37 273 A 1 
ATOM 2149 C CG2 . THR A 1 273 ? -12.212 -2.988  -0.594  1.00 88.86 273 A 1 
ATOM 2150 N N   . SER A 1 274 ? -7.649  -3.743  -1.187  1.00 98.06 274 A 1 
ATOM 2151 C CA  . SER A 1 274 ? -6.202  -3.495  -1.209  1.00 98.04 274 A 1 
ATOM 2152 C C   . SER A 1 274 ? -5.615  -3.594  -2.615  1.00 98.14 274 A 1 
ATOM 2153 O O   . SER A 1 274 ? -4.785  -2.768  -2.975  1.00 97.67 274 A 1 
ATOM 2154 C CB  . SER A 1 274 ? -5.457  -4.465  -0.290  1.00 97.85 274 A 1 
ATOM 2155 O OG  . SER A 1 274 ? -5.880  -4.298  1.044   1.00 95.40 274 A 1 
ATOM 2156 N N   . ALA A 1 275 ? -6.054  -4.554  -3.442  1.00 98.26 275 A 1 
ATOM 2157 C CA  . ALA A 1 275 ? -5.629  -4.666  -4.839  1.00 98.12 275 A 1 
ATOM 2158 C C   . ALA A 1 275 ? -6.020  -3.425  -5.659  1.00 98.22 275 A 1 
ATOM 2159 O O   . ALA A 1 275 ? -5.192  -2.886  -6.395  1.00 97.75 275 A 1 
ATOM 2160 C CB  . ALA A 1 275 ? -6.226  -5.940  -5.450  1.00 97.80 275 A 1 
ATOM 2161 N N   . ILE A 1 276 ? -7.259  -2.940  -5.498  1.00 98.26 276 A 1 
ATOM 2162 C CA  . ILE A 1 276 ? -7.771  -1.746  -6.188  1.00 98.27 276 A 1 
ATOM 2163 C C   . ILE A 1 276 ? -6.982  -0.495  -5.770  1.00 98.25 276 A 1 
ATOM 2164 O O   . ILE A 1 276 ? -6.507  0.254   -6.626  1.00 97.84 276 A 1 
ATOM 2165 C CB  . ILE A 1 276 ? -9.288  -1.597  -5.922  1.00 98.10 276 A 1 
ATOM 2166 C CG1 . ILE A 1 276 ? -10.080 -2.749  -6.590  1.00 97.00 276 A 1 
ATOM 2167 C CG2 . ILE A 1 276 ? -9.818  -0.245  -6.435  1.00 97.06 276 A 1 
ATOM 2168 C CD1 . ILE A 1 276 ? -11.522 -2.882  -6.074  1.00 93.49 276 A 1 
ATOM 2169 N N   . ILE A 1 277 ? -6.795  -0.289  -4.458  1.00 98.28 277 A 1 
ATOM 2170 C CA  . ILE A 1 277 ? -6.011  0.836   -3.925  1.00 98.21 277 A 1 
ATOM 2171 C C   . ILE A 1 277 ? -4.551  0.739   -4.388  1.00 98.08 277 A 1 
ATOM 2172 O O   . ILE A 1 277 ? -3.968  1.733   -4.820  1.00 97.64 277 A 1 
ATOM 2173 C CB  . ILE A 1 277 ? -6.112  0.878   -2.385  1.00 98.16 277 A 1 
ATOM 2174 C CG1 . ILE A 1 277 ? -7.561  1.179   -1.924  1.00 97.17 277 A 1 
ATOM 2175 C CG2 . ILE A 1 277 ? -5.163  1.937   -1.802  1.00 97.12 277 A 1 
ATOM 2176 C CD1 . ILE A 1 277 ? -7.813  0.825   -0.448  1.00 94.40 277 A 1 
ATOM 2177 N N   . GLY A 1 278 ? -3.968  -0.465  -4.358  1.00 98.08 278 A 1 
ATOM 2178 C CA  . GLY A 1 278 ? -2.617  -0.741  -4.837  1.00 97.76 278 A 1 
ATOM 2179 C C   . GLY A 1 278 ? -2.439  -0.401  -6.313  1.00 97.80 278 A 1 
ATOM 2180 O O   . GLY A 1 278 ? -1.477  0.277   -6.669  1.00 97.26 278 A 1 
ATOM 2181 N N   . ALA A 1 279 ? -3.389  -0.780  -7.172  1.00 98.10 279 A 1 
ATOM 2182 C CA  . ALA A 1 279 ? -3.363  -0.419  -8.589  1.00 97.73 279 A 1 
ATOM 2183 C C   . ALA A 1 279 ? -3.395  1.110   -8.787  1.00 97.47 279 A 1 
ATOM 2184 O O   . ALA A 1 279 ? -2.606  1.646   -9.565  1.00 96.39 279 A 1 
ATOM 2185 C CB  . ALA A 1 279 ? -4.528  -1.123  -9.293  1.00 97.43 279 A 1 
ATOM 2186 N N   . GLY A 1 280 ? -4.236  1.818   -8.027  1.00 97.81 280 A 1 
ATOM 2187 C CA  . GLY A 1 280 ? -4.272  3.285   -8.033  1.00 97.43 280 A 1 
ATOM 2188 C C   . GLY A 1 280 ? -2.951  3.920   -7.594  1.00 97.35 280 A 1 
ATOM 2189 O O   . GLY A 1 280 ? -2.420  4.794   -8.283  1.00 96.52 280 A 1 
ATOM 2190 N N   . LEU A 1 281 ? -2.365  3.438   -6.495  1.00 97.73 281 A 1 
ATOM 2191 C CA  . LEU A 1 281 ? -1.039  3.866   -6.038  1.00 97.59 281 A 1 
ATOM 2192 C C   . LEU A 1 281 ? 0.050   3.559   -7.067  1.00 97.40 281 A 1 
ATOM 2193 O O   . LEU A 1 281 ? 0.961   4.364   -7.237  1.00 96.77 281 A 1 
ATOM 2194 C CB  . LEU A 1 281 ? -0.696  3.186   -4.701  1.00 97.46 281 A 1 
ATOM 2195 C CG  . LEU A 1 281 ? -1.396  3.803   -3.482  1.00 96.22 281 A 1 
ATOM 2196 C CD1 . LEU A 1 281 ? -1.148  2.929   -2.252  1.00 94.20 281 A 1 
ATOM 2197 C CD2 . LEU A 1 281 ? -0.866  5.210   -3.188  1.00 93.86 281 A 1 
ATOM 2198 N N   . GLY A 1 282 ? -0.051  2.441   -7.791  1.00 97.61 282 A 1 
ATOM 2199 C CA  . GLY A 1 282 ? 0.860   2.081   -8.871  1.00 97.18 282 A 1 
ATOM 2200 C C   . GLY A 1 282 ? 0.910   3.136   -9.976  1.00 96.98 282 A 1 
ATOM 2201 O O   . GLY A 1 282 ? 1.998   3.481   -10.440 1.00 96.05 282 A 1 
ATOM 2202 N N   . ILE A 1 283 ? -0.239  3.715   -10.333 1.00 97.40 283 A 1 
ATOM 2203 C CA  . ILE A 1 283 ? -0.310  4.825   -11.291 1.00 96.96 283 A 1 
ATOM 2204 C C   . ILE A 1 283 ? 0.428   6.046   -10.731 1.00 96.64 283 A 1 
ATOM 2205 O O   . ILE A 1 283 ? 1.302   6.581   -11.407 1.00 95.66 283 A 1 
ATOM 2206 C CB  . ILE A 1 283 ? -1.775  5.145   -11.675 1.00 96.56 283 A 1 
ATOM 2207 C CG1 . ILE A 1 283 ? -2.411  3.927   -12.389 1.00 95.08 283 A 1 
ATOM 2208 C CG2 . ILE A 1 283 ? -1.846  6.394   -12.573 1.00 94.74 283 A 1 
ATOM 2209 C CD1 . ILE A 1 283 ? -3.928  4.034   -12.583 1.00 87.77 283 A 1 
ATOM 2210 N N   . PHE A 1 284 ? 0.167   6.440   -9.483  1.00 96.63 284 A 1 
ATOM 2211 C CA  . PHE A 1 284 ? 0.868   7.563   -8.849  1.00 96.22 284 A 1 
ATOM 2212 C C   . PHE A 1 284 ? 2.384   7.345   -8.778  1.00 96.12 284 A 1 
ATOM 2213 O O   . PHE A 1 284 ? 3.144   8.260   -9.093  1.00 95.23 284 A 1 
ATOM 2214 C CB  . PHE A 1 284 ? 0.315   7.821   -7.439  1.00 95.65 284 A 1 
ATOM 2215 C CG  . PHE A 1 284 ? -1.047  8.476   -7.399  1.00 95.25 284 A 1 
ATOM 2216 C CD1 . PHE A 1 284 ? -1.180  9.828   -7.762  1.00 92.78 284 A 1 
ATOM 2217 C CD2 . PHE A 1 284 ? -2.176  7.763   -6.968  1.00 92.72 284 A 1 
ATOM 2218 C CE1 . PHE A 1 284 ? -2.438  10.455  -7.715  1.00 91.47 284 A 1 
ATOM 2219 C CE2 . PHE A 1 284 ? -3.436  8.390   -6.923  1.00 91.58 284 A 1 
ATOM 2220 C CZ  . PHE A 1 284 ? -3.568  9.737   -7.298  1.00 92.08 284 A 1 
ATOM 2221 N N   . ILE A 1 285 ? 2.827   6.138   -8.406  1.00 96.70 285 A 1 
ATOM 2222 C CA  . ILE A 1 285 ? 4.246   5.761   -8.348  1.00 96.66 285 A 1 
ATOM 2223 C C   . ILE A 1 285 ? 4.895   5.882   -9.725  1.00 96.10 285 A 1 
ATOM 2224 O O   . ILE A 1 285 ? 5.968   6.473   -9.850  1.00 95.06 285 A 1 
ATOM 2225 C CB  . ILE A 1 285 ? 4.390   4.325   -7.787  1.00 96.98 285 A 1 
ATOM 2226 C CG1 . ILE A 1 285 ? 4.088   4.321   -6.271  1.00 95.65 285 A 1 
ATOM 2227 C CG2 . ILE A 1 285 ? 5.792   3.737   -8.037  1.00 95.62 285 A 1 
ATOM 2228 C CD1 . ILE A 1 285 ? 3.766   2.928   -5.713  1.00 91.54 285 A 1 
ATOM 2229 N N   . TYR A 1 286 ? 4.247   5.335   -10.758 1.00 96.66 286 A 1 
ATOM 2230 C CA  . TYR A 1 286 ? 4.795   5.323   -12.105 1.00 96.08 286 A 1 
ATOM 2231 C C   . TYR A 1 286 ? 4.915   6.734   -12.689 1.00 95.47 286 A 1 
ATOM 2232 O O   . TYR A 1 286 ? 5.973   7.089   -13.205 1.00 94.05 286 A 1 
ATOM 2233 C CB  . TYR A 1 286 ? 3.935   4.410   -12.983 1.00 95.92 286 A 1 
ATOM 2234 C CG  . TYR A 1 286 ? 4.500   4.227   -14.374 1.00 95.20 286 A 1 
ATOM 2235 C CD1 . TYR A 1 286 ? 3.903   4.874   -15.476 1.00 92.21 286 A 1 
ATOM 2236 C CD2 . TYR A 1 286 ? 5.646   3.427   -14.562 1.00 92.65 286 A 1 
ATOM 2237 C CE1 . TYR A 1 286 ? 4.446   4.711   -16.763 1.00 91.08 286 A 1 
ATOM 2238 C CE2 . TYR A 1 286 ? 6.194   3.267   -15.848 1.00 91.59 286 A 1 
ATOM 2239 C CZ  . TYR A 1 286 ? 5.591   3.908   -16.949 1.00 92.45 286 A 1 
ATOM 2240 O OH  . TYR A 1 286 ? 6.120   3.754   -18.192 1.00 90.84 286 A 1 
ATOM 2241 N N   . VAL A 1 287 ? 3.868   7.563   -12.563 1.00 94.97 287 A 1 
ATOM 2242 C CA  . VAL A 1 287 ? 3.881   8.922   -13.132 1.00 94.17 287 A 1 
ATOM 2243 C C   . VAL A 1 287 ? 4.765   9.883   -12.336 1.00 93.57 287 A 1 
ATOM 2244 O O   . VAL A 1 287 ? 5.496   10.654  -12.941 1.00 92.25 287 A 1 
ATOM 2245 C CB  . VAL A 1 287 ? 2.465   9.497   -13.344 1.00 93.47 287 A 1 
ATOM 2246 C CG1 . VAL A 1 287 ? 1.627   8.592   -14.258 1.00 88.81 287 A 1 
ATOM 2247 C CG2 . VAL A 1 287 ? 1.696   9.755   -12.045 1.00 88.26 287 A 1 
ATOM 2248 N N   . SER A 1 288 ? 4.779   9.810   -11.002 1.00 93.35 288 A 1 
ATOM 2249 C CA  . SER A 1 288 ? 5.643   10.666  -10.168 1.00 92.62 288 A 1 
ATOM 2250 C C   . SER A 1 288 ? 7.109   10.218  -10.167 1.00 92.40 288 A 1 
ATOM 2251 O O   . SER A 1 288 ? 7.988   10.996  -9.813  1.00 90.85 288 A 1 
ATOM 2252 C CB  . SER A 1 288 ? 5.141   10.726  -8.716  1.00 91.95 288 A 1 
ATOM 2253 O OG  . SER A 1 288 ? 3.793   11.162  -8.639  1.00 84.17 288 A 1 
ATOM 2254 N N   . GLY A 1 289 ? 7.383   8.959   -10.543 1.00 92.85 289 A 1 
ATOM 2255 C CA  . GLY A 1 289 ? 8.734   8.404   -10.674 1.00 92.20 289 A 1 
ATOM 2256 C C   . GLY A 1 289 ? 9.325   8.509   -12.081 1.00 91.98 289 A 1 
ATOM 2257 O O   . GLY A 1 289 ? 10.442  8.044   -12.304 1.00 89.76 289 A 1 
ATOM 2258 N N   . ASN A 1 290 ? 8.589   9.072   -13.045 1.00 92.31 290 A 1 
ATOM 2259 C CA  . ASN A 1 290 ? 9.034   9.295   -14.416 1.00 91.09 290 A 1 
ATOM 2260 C C   . ASN A 1 290 ? 8.992   10.792  -14.732 1.00 90.46 290 A 1 
ATOM 2261 O O   . ASN A 1 290 ? 7.914   11.381  -14.774 1.00 88.43 290 A 1 
ATOM 2262 C CB  . ASN A 1 290 ? 8.158   8.469   -15.366 1.00 90.30 290 A 1 
ATOM 2263 C CG  . ASN A 1 290 ? 8.613   8.563   -16.809 1.00 87.07 290 A 1 
ATOM 2264 O OD1 . ASN A 1 290 ? 8.785   9.624   -17.391 1.00 78.30 290 A 1 
ATOM 2265 N ND2 . ASN A 1 290 ? 8.847   7.447   -17.452 1.00 79.14 290 A 1 
ATOM 2266 N N   . TYR A 1 291 ? 10.154  11.369  -15.002 1.00 88.64 291 A 1 
ATOM 2267 C CA  . TYR A 1 291 ? 10.297  12.802  -15.259 1.00 86.74 291 A 1 
ATOM 2268 C C   . TYR A 1 291 ? 9.348   13.317  -16.355 1.00 86.37 291 A 1 
ATOM 2269 O O   . TYR A 1 291 ? 8.619   14.272  -16.117 1.00 84.63 291 A 1 
ATOM 2270 C CB  . TYR A 1 291 ? 11.765  13.098  -15.603 1.00 84.56 291 A 1 
ATOM 2271 C CG  . TYR A 1 291 ? 11.962  14.513  -16.099 1.00 80.80 291 A 1 
ATOM 2272 C CD1 . TYR A 1 291 ? 12.265  14.747  -17.453 1.00 74.82 291 A 1 
ATOM 2273 C CD2 . TYR A 1 291 ? 11.714  15.596  -15.236 1.00 74.02 291 A 1 
ATOM 2274 C CE1 . TYR A 1 291 ? 12.292  16.058  -17.956 1.00 68.47 291 A 1 
ATOM 2275 C CE2 . TYR A 1 291 ? 11.730  16.909  -15.741 1.00 69.34 291 A 1 
ATOM 2276 C CZ  . TYR A 1 291 ? 12.004  17.138  -17.107 1.00 68.43 291 A 1 
ATOM 2277 O OH  . TYR A 1 291 ? 11.956  18.394  -17.608 1.00 67.82 291 A 1 
ATOM 2278 N N   . LYS A 1 292 ? 9.254   12.641  -17.518 1.00 88.79 292 A 1 
ATOM 2279 C CA  . LYS A 1 292 ? 8.405   13.081  -18.643 1.00 88.01 292 A 1 
ATOM 2280 C C   . LYS A 1 292 ? 6.921   13.141  -18.274 1.00 88.17 292 A 1 
ATOM 2281 O O   . LYS A 1 292 ? 6.219   14.064  -18.659 1.00 86.57 292 A 1 
ATOM 2282 C CB  . LYS A 1 292 ? 8.594   12.167  -19.866 1.00 87.78 292 A 1 
ATOM 2283 C CG  . LYS A 1 292 ? 10.017  12.206  -20.440 1.00 81.64 292 A 1 
ATOM 2284 C CD  . LYS A 1 292 ? 10.075  11.463  -21.784 1.00 77.00 292 A 1 
ATOM 2285 C CE  . LYS A 1 292 ? 11.470  11.598  -22.404 1.00 69.88 292 A 1 
ATOM 2286 N NZ  . LYS A 1 292 ? 11.496  11.183  -23.833 1.00 61.37 292 A 1 
ATOM 2287 N N   . PHE A 1 293 ? 6.429   12.153  -17.527 1.00 89.88 293 A 1 
ATOM 2288 C CA  . PHE A 1 293 ? 5.038   12.157  -17.074 1.00 90.07 293 A 1 
ATOM 2289 C C   . PHE A 1 293 ? 4.798   13.172  -15.961 1.00 89.63 293 A 1 
ATOM 2290 O O   . PHE A 1 293 ? 3.739   13.799  -15.944 1.00 88.04 293 A 1 
ATOM 2291 C CB  . PHE A 1 293 ? 4.614   10.757  -16.609 1.00 90.78 293 A 1 
ATOM 2292 C CG  . PHE A 1 293 ? 4.451   9.744   -17.722 1.00 91.35 293 A 1 
ATOM 2293 C CD1 . PHE A 1 293 ? 3.555   9.988   -18.779 1.00 88.16 293 A 1 
ATOM 2294 C CD2 . PHE A 1 293 ? 5.170   8.537   -17.690 1.00 88.96 293 A 1 
ATOM 2295 C CE1 . PHE A 1 293 ? 3.399   9.045   -19.808 1.00 88.12 293 A 1 
ATOM 2296 C CE2 . PHE A 1 293 ? 5.014   7.593   -18.720 1.00 88.51 293 A 1 
ATOM 2297 C CZ  . PHE A 1 293 ? 4.133   7.848   -19.780 1.00 89.10 293 A 1 
ATOM 2298 N N   . ALA A 1 294 ? 5.751   13.333  -15.040 1.00 89.37 294 A 1 
ATOM 2299 C CA  . ALA A 1 294 ? 5.645   14.309  -13.963 1.00 88.46 294 A 1 
ATOM 2300 C C   . ALA A 1 294 ? 5.575   15.742  -14.511 1.00 87.20 294 A 1 
ATOM 2301 O O   . ALA A 1 294 ? 4.697   16.494  -14.094 1.00 85.31 294 A 1 
ATOM 2302 C CB  . ALA A 1 294 ? 6.810   14.102  -12.994 1.00 88.98 294 A 1 
ATOM 2303 N N   . ASP A 1 295 ? 6.412   16.059  -15.494 1.00 86.16 295 A 1 
ATOM 2304 C CA  . ASP A 1 295 ? 6.428   17.334  -16.214 1.00 83.98 295 A 1 
ATOM 2305 C C   . ASP A 1 295 ? 5.107   17.571  -16.967 1.00 83.72 295 A 1 
ATOM 2306 O O   . ASP A 1 295 ? 4.399   18.542  -16.707 1.00 82.21 295 A 1 
ATOM 2307 C CB  . ASP A 1 295 ? 7.644   17.311  -17.153 1.00 82.32 295 A 1 
ATOM 2308 C CG  . ASP A 1 295 ? 7.840   18.632  -17.889 1.00 76.11 295 A 1 
ATOM 2309 O OD1 . ASP A 1 295 ? 7.767   19.673  -17.211 1.00 71.65 295 A 1 
ATOM 2310 O OD2 . ASP A 1 295 ? 8.085   18.561  -19.115 1.00 70.64 295 A 1 
ATOM 2311 N N   . TYR A 1 296 ? 4.674   16.614  -17.795 1.00 86.53 296 A 1 
ATOM 2312 C CA  . TYR A 1 296 ? 3.408   16.699  -18.540 1.00 86.23 296 A 1 
ATOM 2313 C C   . TYR A 1 296 ? 2.170   16.897  -17.647 1.00 85.96 296 A 1 
ATOM 2314 O O   . TYR A 1 296 ? 1.223   17.598  -18.015 1.00 84.82 296 A 1 
ATOM 2315 C CB  . TYR A 1 296 ? 3.242   15.427  -19.380 1.00 86.36 296 A 1 
ATOM 2316 C CG  . TYR A 1 296 ? 1.901   15.336  -20.090 1.00 85.05 296 A 1 
ATOM 2317 C CD1 . TYR A 1 296 ? 0.862   14.540  -19.557 1.00 81.76 296 A 1 
ATOM 2318 C CD2 . TYR A 1 296 ? 1.668   16.099  -21.252 1.00 81.78 296 A 1 
ATOM 2319 C CE1 . TYR A 1 296 ? -0.400  14.508  -20.186 1.00 80.18 296 A 1 
ATOM 2320 C CE2 . TYR A 1 296 ? 0.406   16.069  -21.879 1.00 79.84 296 A 1 
ATOM 2321 C CZ  . TYR A 1 296 ? -0.629  15.275  -21.346 1.00 80.40 296 A 1 
ATOM 2322 O OH  . TYR A 1 296 ? -1.850  15.254  -21.946 1.00 78.83 296 A 1 
ATOM 2323 N N   . LEU A 1 297 ? 2.132   16.247  -16.491 1.00 86.39 297 A 1 
ATOM 2324 C CA  . LEU A 1 297 ? 1.024   16.344  -15.537 1.00 85.83 297 A 1 
ATOM 2325 C C   . LEU A 1 297 ? 1.177   17.510  -14.548 1.00 84.77 297 A 1 
ATOM 2326 O O   . LEU A 1 297 ? 0.276   17.717  -13.739 1.00 82.12 297 A 1 
ATOM 2327 C CB  . LEU A 1 297 ? 0.861   14.997  -14.809 1.00 86.66 297 A 1 
ATOM 2328 C CG  . LEU A 1 297 ? 0.390   13.833  -15.701 1.00 86.43 297 A 1 
ATOM 2329 C CD1 . LEU A 1 297 ? 0.457   12.527  -14.908 1.00 83.87 297 A 1 
ATOM 2330 C CD2 . LEU A 1 297 ? -1.057  14.016  -16.172 1.00 84.50 297 A 1 
ATOM 2331 N N   . ASN A 1 298 ? 2.283   18.254  -14.595 1.00 84.68 298 A 1 
ATOM 2332 C CA  . ASN A 1 298 ? 2.642   19.291  -13.631 1.00 83.91 298 A 1 
ATOM 2333 C C   . ASN A 1 298 ? 2.533   18.790  -12.171 1.00 84.54 298 A 1 
ATOM 2334 O O   . ASN A 1 298 ? 1.889   19.400  -11.309 1.00 82.35 298 A 1 
ATOM 2335 C CB  . ASN A 1 298 ? 1.851   20.575  -13.942 1.00 81.62 298 A 1 
ATOM 2336 C CG  . ASN A 1 298 ? 2.369   21.763  -13.150 1.00 74.17 298 A 1 
ATOM 2337 O OD1 . ASN A 1 298 ? 3.518   21.857  -12.771 1.00 68.10 298 A 1 
ATOM 2338 N ND2 . ASN A 1 298 ? 1.534   22.728  -12.853 1.00 66.58 298 A 1 
ATOM 2339 N N   . ILE A 1 299 ? 3.109   17.605  -11.908 1.00 85.87 299 A 1 
ATOM 2340 C CA  . ILE A 1 299 ? 3.166   16.996  -10.577 1.00 86.11 299 A 1 
ATOM 2341 C C   . ILE A 1 299 ? 4.611   16.872  -10.102 1.00 86.00 299 A 1 
ATOM 2342 O O   . ILE A 1 299 ? 5.557   16.872  -10.882 1.00 84.59 299 A 1 
ATOM 2343 C CB  . ILE A 1 299 ? 2.421   15.642  -10.505 1.00 86.09 299 A 1 
ATOM 2344 C CG1 . ILE A 1 299 ? 3.058   14.577  -11.423 1.00 83.73 299 A 1 
ATOM 2345 C CG2 . ILE A 1 299 ? 0.924   15.839  -10.783 1.00 82.05 299 A 1 
ATOM 2346 C CD1 . ILE A 1 299 ? 2.475   13.170  -11.271 1.00 80.93 299 A 1 
ATOM 2347 N N   . MET A 1 300 ? 4.772   16.713  -8.797  1.00 86.89 300 A 1 
ATOM 2348 C CA  . MET A 1 300 ? 6.079   16.533  -8.172  1.00 87.82 300 A 1 
ATOM 2349 C C   . MET A 1 300 ? 6.799   15.294  -8.711  1.00 89.09 300 A 1 
ATOM 2350 O O   . MET A 1 300 ? 6.306   14.171  -8.541  1.00 88.09 300 A 1 
ATOM 2351 C CB  . MET A 1 300 ? 5.855   16.423  -6.665  1.00 86.02 300 A 1 
ATOM 2352 C CG  . MET A 1 300 ? 7.145   16.388  -5.851  1.00 80.03 300 A 1 
ATOM 2353 S SD  . MET A 1 300 ? 6.850   16.136  -4.078  1.00 80.86 300 A 1 
ATOM 2354 C CE  . MET A 1 300 ? 5.792   17.568  -3.714  1.00 72.18 300 A 1 
ATOM 2355 N N   . TYR A 1 301 ? 7.981   15.486  -9.304  1.00 88.09 301 A 1 
ATOM 2356 C CA  . TYR A 1 301 ? 8.885   14.395  -9.652  1.00 88.52 301 A 1 
ATOM 2357 C C   . TYR A 1 301 ? 9.686   13.956  -8.421  1.00 89.34 301 A 1 
ATOM 2358 O O   . TYR A 1 301 ? 10.265  14.778  -7.703  1.00 88.97 301 A 1 
ATOM 2359 C CB  . TYR A 1 301 ? 9.786   14.802  -10.824 1.00 87.88 301 A 1 
ATOM 2360 C CG  . TYR A 1 301 ? 10.834  13.759  -11.174 1.00 86.94 301 A 1 
ATOM 2361 C CD1 . TYR A 1 301 ? 12.202  14.085  -11.083 1.00 83.51 301 A 1 
ATOM 2362 C CD2 . TYR A 1 301 ? 10.451  12.460  -11.560 1.00 83.81 301 A 1 
ATOM 2363 C CE1 . TYR A 1 301 ? 13.181  13.118  -11.378 1.00 82.79 301 A 1 
ATOM 2364 C CE2 . TYR A 1 301 ? 11.427  11.486  -11.844 1.00 82.24 301 A 1 
ATOM 2365 C CZ  . TYR A 1 301 ? 12.795  11.814  -11.752 1.00 83.48 301 A 1 
ATOM 2366 O OH  . TYR A 1 301 ? 13.747  10.883  -12.016 1.00 82.41 301 A 1 
ATOM 2367 N N   . ILE A 1 302 ? 9.697   12.644  -8.176  1.00 92.06 302 A 1 
ATOM 2368 C CA  . ILE A 1 302 ? 10.384  12.040  -7.034  1.00 92.83 302 A 1 
ATOM 2369 C C   . ILE A 1 302 ? 11.452  11.075  -7.563  1.00 92.92 302 A 1 
ATOM 2370 O O   . ILE A 1 302 ? 11.118  9.978   -8.033  1.00 91.66 302 A 1 
ATOM 2371 C CB  . ILE A 1 302 ? 9.387   11.356  -6.070  1.00 92.92 302 A 1 
ATOM 2372 C CG1 . ILE A 1 302 ? 8.288   12.337  -5.598  1.00 91.36 302 A 1 
ATOM 2373 C CG2 . ILE A 1 302 ? 10.157  10.783  -4.866  1.00 91.24 302 A 1 
ATOM 2374 C CD1 . ILE A 1 302 ? 7.187   11.695  -4.741  1.00 87.49 302 A 1 
ATOM 2375 N N   . PRO A 1 303 ? 12.741  11.433  -7.487  1.00 91.83 303 A 1 
ATOM 2376 C CA  . PRO A 1 303 ? 13.831  10.589  -7.955  1.00 90.74 303 A 1 
ATOM 2377 C C   . PRO A 1 303 ? 13.828  9.206   -7.296  1.00 90.93 303 A 1 
ATOM 2378 O O   . PRO A 1 303 ? 13.528  9.046   -6.111  1.00 89.06 303 A 1 
ATOM 2379 C CB  . PRO A 1 303 ? 15.121  11.356  -7.652  1.00 88.74 303 A 1 
ATOM 2380 C CG  . PRO A 1 303 ? 14.670  12.813  -7.650  1.00 86.40 303 A 1 
ATOM 2381 C CD  . PRO A 1 303 ? 13.257  12.732  -7.081  1.00 89.53 303 A 1 
ATOM 2382 N N   . ASN A 1 304 ? 14.203  8.175   -8.065  1.00 90.98 304 A 1 
ATOM 2383 C CA  . ASN A 1 304 ? 14.240  6.770   -7.635  1.00 91.01 304 A 1 
ATOM 2384 C C   . ASN A 1 304 ? 12.882  6.141   -7.265  1.00 92.65 304 A 1 
ATOM 2385 O O   . ASN A 1 304 ? 12.854  4.958   -6.914  1.00 90.80 304 A 1 
ATOM 2386 C CB  . ASN A 1 304 ? 15.280  6.566   -6.516  1.00 89.06 304 A 1 
ATOM 2387 C CG  . ASN A 1 304 ? 16.659  7.068   -6.882  1.00 85.99 304 A 1 
ATOM 2388 O OD1 . ASN A 1 304 ? 17.356  6.461   -7.686  1.00 78.42 304 A 1 
ATOM 2389 N ND2 . ASN A 1 304 ? 17.099  8.154   -6.292  1.00 76.97 304 A 1 
ATOM 2390 N N   . LEU A 1 305 ? 11.761  6.877   -7.369  1.00 93.47 305 A 1 
ATOM 2391 C CA  . LEU A 1 305 ? 10.429  6.367   -7.038  1.00 94.39 305 A 1 
ATOM 2392 C C   . LEU A 1 305 ? 9.957   5.288   -8.022  1.00 94.80 305 A 1 
ATOM 2393 O O   . LEU A 1 305 ? 9.285   4.346   -7.613  1.00 92.59 305 A 1 
ATOM 2394 C CB  . LEU A 1 305 ? 9.445   7.545   -7.030  1.00 94.16 305 A 1 
ATOM 2395 C CG  . LEU A 1 305 ? 8.045   7.175   -6.508  1.00 93.86 305 A 1 
ATOM 2396 C CD1 . LEU A 1 305 ? 8.050   6.972   -4.996  1.00 89.86 305 A 1 
ATOM 2397 C CD2 . LEU A 1 305 ? 7.064   8.291   -6.853  1.00 90.22 305 A 1 
ATOM 2398 N N   . GLY A 1 306 ? 10.331  5.396   -9.307  1.00 93.54 306 A 1 
ATOM 2399 C CA  . GLY A 1 306 ? 9.884   4.477   -10.363 1.00 92.76 306 A 1 
ATOM 2400 C C   . GLY A 1 306 ? 10.157  3.001   -10.052 1.00 94.07 306 A 1 
ATOM 2401 O O   . GLY A 1 306 ? 9.376   2.134   -10.437 1.00 92.83 306 A 1 
ATOM 2402 N N   . GLU A 1 307 ? 11.213  2.697   -9.290  1.00 94.01 307 A 1 
ATOM 2403 C CA  . GLU A 1 307 ? 11.554  1.336   -8.865  1.00 94.58 307 A 1 
ATOM 2404 C C   . GLU A 1 307 ? 10.460  0.688   -7.989  1.00 95.81 307 A 1 
ATOM 2405 O O   . GLU A 1 307 ? 10.267  -0.526  -8.035  1.00 94.62 307 A 1 
ATOM 2406 C CB  . GLU A 1 307 ? 12.904  1.398   -8.141  1.00 93.17 307 A 1 
ATOM 2407 C CG  . GLU A 1 307 ? 13.541  0.024   -7.916  1.00 87.91 307 A 1 
ATOM 2408 C CD  . GLU A 1 307 ? 13.888  -0.714  -9.220  1.00 92.01 307 A 1 
ATOM 2409 O OE1 . GLU A 1 307 ? 13.935  -1.963  -9.195  1.00 84.52 307 A 1 
ATOM 2410 O OE2 . GLU A 1 307 ? 14.136  -0.095  -10.278 1.00 86.99 307 A 1 
ATOM 2411 N N   . LEU A 1 308 ? 9.670   1.493   -7.255  1.00 96.32 308 A 1 
ATOM 2412 C CA  . LEU A 1 308 ? 8.511   0.991   -6.506  1.00 97.03 308 A 1 
ATOM 2413 C C   . LEU A 1 308 ? 7.422   0.392   -7.404  1.00 97.59 308 A 1 
ATOM 2414 O O   . LEU A 1 308 ? 6.587   -0.354  -6.898  1.00 96.85 308 A 1 
ATOM 2415 C CB  . LEU A 1 308 ? 7.904   2.096   -5.631  1.00 96.20 308 A 1 
ATOM 2416 C CG  . LEU A 1 308 ? 8.697   2.451   -4.366  1.00 93.17 308 A 1 
ATOM 2417 C CD1 . LEU A 1 308 ? 7.946   3.559   -3.630  1.00 90.23 308 A 1 
ATOM 2418 C CD2 . LEU A 1 308 ? 8.819   1.263   -3.406  1.00 90.36 308 A 1 
ATOM 2419 N N   . SER A 1 309 ? 7.444   0.642   -8.723  1.00 97.47 309 A 1 
ATOM 2420 C CA  . SER A 1 309 ? 6.534   -0.014  -9.671  1.00 97.59 309 A 1 
ATOM 2421 C C   . SER A 1 309 ? 6.702   -1.537  -9.660  1.00 97.90 309 A 1 
ATOM 2422 O O   . SER A 1 309 ? 5.730   -2.264  -9.829  1.00 97.13 309 A 1 
ATOM 2423 C CB  . SER A 1 309 ? 6.759   0.505   -11.099 1.00 96.92 309 A 1 
ATOM 2424 O OG  . SER A 1 309 ? 6.661   1.914   -11.140 1.00 92.53 309 A 1 
ATOM 2425 N N   . VAL A 1 310 ? 7.914   -2.042  -9.400  1.00 97.58 310 A 1 
ATOM 2426 C CA  . VAL A 1 310 ? 8.175   -3.483  -9.258  1.00 97.74 310 A 1 
ATOM 2427 C C   . VAL A 1 310 ? 7.534   -4.020  -7.976  1.00 98.03 310 A 1 
ATOM 2428 O O   . VAL A 1 310 ? 6.838   -5.034  -8.006  1.00 97.59 310 A 1 
ATOM 2429 C CB  . VAL A 1 310 ? 9.689   -3.779  -9.284  1.00 97.27 310 A 1 
ATOM 2430 C CG1 . VAL A 1 310 ? 9.966   -5.283  -9.225  1.00 95.51 310 A 1 
ATOM 2431 C CG2 . VAL A 1 310 ? 10.356  -3.230  -10.554 1.00 95.29 310 A 1 
ATOM 2432 N N   . PHE A 1 311 ? 7.705   -3.316  -6.854  1.00 97.98 311 A 1 
ATOM 2433 C CA  . PHE A 1 311 ? 7.108   -3.693  -5.573  1.00 98.11 311 A 1 
ATOM 2434 C C   . PHE A 1 311 ? 5.576   -3.661  -5.630  1.00 98.26 311 A 1 
ATOM 2435 O O   . PHE A 1 311 ? 4.924   -4.620  -5.226  1.00 98.01 311 A 1 
ATOM 2436 C CB  . PHE A 1 311 ? 7.636   -2.772  -4.464  1.00 98.02 311 A 1 
ATOM 2437 C CG  . PHE A 1 311 ? 7.037   -3.078  -3.103  1.00 98.31 311 A 1 
ATOM 2438 C CD1 . PHE A 1 311 ? 5.808   -2.507  -2.720  1.00 97.68 311 A 1 
ATOM 2439 C CD2 . PHE A 1 311 ? 7.674   -3.990  -2.245  1.00 97.83 311 A 1 
ATOM 2440 C CE1 . PHE A 1 311 ? 5.210   -2.868  -1.497  1.00 97.68 311 A 1 
ATOM 2441 C CE2 . PHE A 1 311 ? 7.079   -4.347  -1.022  1.00 97.49 311 A 1 
ATOM 2442 C CZ  . PHE A 1 311 ? 5.843   -3.794  -0.652  1.00 97.92 311 A 1 
ATOM 2443 N N   . ILE A 1 312 ? 4.986   -2.575  -6.140  1.00 97.90 312 A 1 
ATOM 2444 C CA  . ILE A 1 312 ? 3.525   -2.447  -6.203  1.00 97.62 312 A 1 
ATOM 2445 C C   . ILE A 1 312 ? 2.914   -3.446  -7.186  1.00 97.79 312 A 1 
ATOM 2446 O O   . ILE A 1 312 ? 1.833   -3.962  -6.935  1.00 97.31 312 A 1 
ATOM 2447 C CB  . ILE A 1 312 ? 3.099   -0.991  -6.483  1.00 96.40 312 A 1 
ATOM 2448 C CG1 . ILE A 1 312 ? 1.619   -0.718  -6.147  1.00 89.33 312 A 1 
ATOM 2449 C CG2 . ILE A 1 312 ? 3.363   -0.594  -7.939  1.00 87.20 312 A 1 
ATOM 2450 C CD1 . ILE A 1 312 ? 1.271   -0.913  -4.676  1.00 80.17 312 A 1 
ATOM 2451 N N   . GLY A 1 313 ? 3.635   -3.798  -8.267  1.00 97.93 313 A 1 
ATOM 2452 C CA  . GLY A 1 313 ? 3.251   -4.889  -9.155  1.00 97.80 313 A 1 
ATOM 2453 C C   . GLY A 1 313 ? 3.158   -6.225  -8.416  1.00 98.09 313 A 1 
ATOM 2454 O O   . GLY A 1 313 ? 2.145   -6.920  -8.516  1.00 97.65 313 A 1 
ATOM 2455 N N   . ALA A 1 314 ? 4.165   -6.553  -7.602  1.00 98.23 314 A 1 
ATOM 2456 C CA  . ALA A 1 314 ? 4.140   -7.742  -6.753  1.00 98.21 314 A 1 
ATOM 2457 C C   . ALA A 1 314 ? 3.007   -7.686  -5.714  1.00 98.24 314 A 1 
ATOM 2458 O O   . ALA A 1 314 ? 2.313   -8.680  -5.516  1.00 97.71 314 A 1 
ATOM 2459 C CB  . ALA A 1 314 ? 5.511   -7.909  -6.092  1.00 98.06 314 A 1 
ATOM 2460 N N   . PHE A 1 315 ? 2.760   -6.527  -5.106  1.00 98.48 315 A 1 
ATOM 2461 C CA  . PHE A 1 315 ? 1.669   -6.314  -4.153  1.00 98.42 315 A 1 
ATOM 2462 C C   . PHE A 1 315 ? 0.295   -6.587  -4.781  1.00 98.41 315 A 1 
ATOM 2463 O O   . PHE A 1 315 ? -0.478  -7.385  -4.253  1.00 98.02 315 A 1 
ATOM 2464 C CB  . PHE A 1 315 ? 1.770   -4.884  -3.602  1.00 98.28 315 A 1 
ATOM 2465 C CG  . PHE A 1 315 ? 0.636   -4.482  -2.683  1.00 98.47 315 A 1 
ATOM 2466 C CD1 . PHE A 1 315 ? -0.552  -3.948  -3.209  1.00 97.79 315 A 1 
ATOM 2467 C CD2 . PHE A 1 315 ? 0.774   -4.636  -1.295  1.00 97.87 315 A 1 
ATOM 2468 C CE1 . PHE A 1 315 ? -1.601  -3.575  -2.350  1.00 97.52 315 A 1 
ATOM 2469 C CE2 . PHE A 1 315 ? -0.270  -4.256  -0.437  1.00 97.44 315 A 1 
ATOM 2470 C CZ  . PHE A 1 315 ? -1.460  -3.727  -0.963  1.00 97.89 315 A 1 
ATOM 2471 N N   . VAL A 1 316 ? 0.003   -5.971  -5.928  1.00 98.36 316 A 1 
ATOM 2472 C CA  . VAL A 1 316 ? -1.270  -6.153  -6.642  1.00 98.24 316 A 1 
ATOM 2473 C C   . VAL A 1 316 ? -1.433  -7.602  -7.095  1.00 98.14 316 A 1 
ATOM 2474 O O   . VAL A 1 316 ? -2.484  -8.200  -6.861  1.00 97.39 316 A 1 
ATOM 2475 C CB  . VAL A 1 316 ? -1.375  -5.171  -7.828  1.00 97.93 316 A 1 
ATOM 2476 C CG1 . VAL A 1 316 ? -2.598  -5.441  -8.714  1.00 96.62 316 A 1 
ATOM 2477 C CG2 . VAL A 1 316 ? -1.500  -3.729  -7.320  1.00 96.47 316 A 1 
ATOM 2478 N N   . GLY A 1 317 ? -0.378  -8.203  -7.674  1.00 98.13 317 A 1 
ATOM 2479 C CA  . GLY A 1 317 ? -0.374  -9.614  -8.061  1.00 97.88 317 A 1 
ATOM 2480 C C   . GLY A 1 317 ? -0.644  -10.550 -6.882  1.00 97.94 317 A 1 
ATOM 2481 O O   . GLY A 1 317 ? -1.444  -11.475 -7.004  1.00 97.33 317 A 1 
ATOM 2482 N N   . GLY A 1 318 ? -0.042  -10.291 -5.717  1.00 98.08 318 A 1 
ATOM 2483 C CA  . GLY A 1 318 ? -0.253  -11.061 -4.493  1.00 97.90 318 A 1 
ATOM 2484 C C   . GLY A 1 318 ? -1.677  -10.960 -3.958  1.00 97.96 318 A 1 
ATOM 2485 O O   . GLY A 1 318 ? -2.275  -11.985 -3.624  1.00 97.22 318 A 1 
ATOM 2486 N N   . CYS A 1 319 ? -2.254  -9.753  -3.931  1.00 98.11 319 A 1 
ATOM 2487 C CA  . CYS A 1 319 ? -3.641  -9.542  -3.517  1.00 97.88 319 A 1 
ATOM 2488 C C   . CYS A 1 319 ? -4.633  -10.247 -4.456  1.00 97.53 319 A 1 
ATOM 2489 O O   . CYS A 1 319 ? -5.506  -10.969 -3.983  1.00 96.55 319 A 1 
ATOM 2490 C CB  . CYS A 1 319 ? -3.930  -8.037  -3.450  1.00 97.83 319 A 1 
ATOM 2491 S SG  . CYS A 1 319 ? -3.018  -7.269  -2.082  1.00 97.26 319 A 1 
ATOM 2492 N N   . ILE A 1 320 ? -4.470  -10.087 -5.779  1.00 98.10 320 A 1 
ATOM 2493 C CA  . ILE A 1 320 ? -5.337  -10.729 -6.782  1.00 97.83 320 A 1 
ATOM 2494 C C   . ILE A 1 320 ? -5.170  -12.252 -6.749  1.00 97.59 320 A 1 
ATOM 2495 O O   . ILE A 1 320 ? -6.156  -12.982 -6.737  1.00 96.44 320 A 1 
ATOM 2496 C CB  . ILE A 1 320 ? -5.065  -10.154 -8.193  1.00 97.45 320 A 1 
ATOM 2497 C CG1 . ILE A 1 320 ? -5.473  -8.664  -8.252  1.00 95.33 320 A 1 
ATOM 2498 C CG2 . ILE A 1 320 ? -5.831  -10.951 -9.274  1.00 95.24 320 A 1 
ATOM 2499 C CD1 . ILE A 1 320 ? -5.080  -7.958  -9.556  1.00 84.62 320 A 1 
ATOM 2500 N N   . GLY A 1 321 ? -3.937  -12.751 -6.690  1.00 97.59 321 A 1 
ATOM 2501 C CA  . GLY A 1 321 ? -3.677  -14.189 -6.603  1.00 97.18 321 A 1 
ATOM 2502 C C   . GLY A 1 321 ? -4.231  -14.819 -5.317  1.00 97.08 321 A 1 
ATOM 2503 O O   . GLY A 1 321 ? -4.690  -15.958 -5.333  1.00 96.08 321 A 1 
ATOM 2504 N N   . PHE A 1 322 ? -4.257  -14.075 -4.208  1.00 97.64 322 A 1 
ATOM 2505 C CA  . PHE A 1 322 ? -4.870  -14.528 -2.960  1.00 97.37 322 A 1 
ATOM 2506 C C   . PHE A 1 322 ? -6.398  -14.624 -3.058  1.00 97.14 322 A 1 
ATOM 2507 O O   . PHE A 1 322 ? -6.979  -15.547 -2.484  1.00 95.59 322 A 1 
ATOM 2508 C CB  . PHE A 1 322 ? -4.440  -13.609 -1.819  1.00 97.12 322 A 1 
ATOM 2509 C CG  . PHE A 1 322 ? -4.951  -14.060 -0.467  1.00 97.24 322 A 1 
ATOM 2510 C CD1 . PHE A 1 322 ? -6.020  -13.384 0.151   1.00 95.90 322 A 1 
ATOM 2511 C CD2 . PHE A 1 322 ? -4.375  -15.178 0.158   1.00 96.23 322 A 1 
ATOM 2512 C CE1 . PHE A 1 322 ? -6.505  -13.824 1.395   1.00 95.72 322 A 1 
ATOM 2513 C CE2 . PHE A 1 322 ? -4.863  -15.619 1.399   1.00 95.59 322 A 1 
ATOM 2514 C CZ  . PHE A 1 322 ? -5.926  -14.942 2.018   1.00 96.22 322 A 1 
ATOM 2515 N N   . LEU A 1 323 ? -7.046  -13.735 -3.827  1.00 96.89 323 A 1 
ATOM 2516 C CA  . LEU A 1 323 ? -8.496  -13.795 -4.066  1.00 96.16 323 A 1 
ATOM 2517 C C   . LEU A 1 323 ? -8.941  -15.115 -4.699  1.00 95.67 323 A 1 
ATOM 2518 O O   . LEU A 1 323 ? -10.065 -15.535 -4.447  1.00 93.84 323 A 1 
ATOM 2519 C CB  . LEU A 1 323 ? -8.960  -12.625 -4.952  1.00 95.81 323 A 1 
ATOM 2520 C CG  . LEU A 1 323 ? -8.941  -11.253 -4.271  1.00 94.31 323 A 1 
ATOM 2521 C CD1 . LEU A 1 323 ? -9.261  -10.172 -5.305  1.00 91.38 323 A 1 
ATOM 2522 C CD2 . LEU A 1 323 ? -9.975  -11.176 -3.148  1.00 91.39 323 A 1 
ATOM 2523 N N   . TRP A 1 324 ? -8.059  -15.814 -5.436  1.00 96.40 324 A 1 
ATOM 2524 C CA  . TRP A 1 324 ? -8.336  -17.158 -5.958  1.00 95.99 324 A 1 
ATOM 2525 C C   . TRP A 1 324 ? -8.792  -18.135 -4.866  1.00 95.51 324 A 1 
ATOM 2526 O O   . TRP A 1 324 ? -9.596  -19.030 -5.121  1.00 92.58 324 A 1 
ATOM 2527 C CB  . TRP A 1 324 ? -7.073  -17.687 -6.643  1.00 95.29 324 A 1 
ATOM 2528 C CG  . TRP A 1 324 ? -7.247  -18.993 -7.342  1.00 94.22 324 A 1 
ATOM 2529 C CD1 . TRP A 1 324 ? -7.134  -20.221 -6.779  1.00 90.17 324 A 1 
ATOM 2530 C CD2 . TRP A 1 324 ? -7.619  -19.233 -8.730  1.00 92.25 324 A 1 
ATOM 2531 N NE1 . TRP A 1 324 ? -7.411  -21.192 -7.723  1.00 89.01 324 A 1 
ATOM 2532 C CE2 . TRP A 1 324 ? -7.721  -20.637 -8.944  1.00 90.77 324 A 1 
ATOM 2533 C CE3 . TRP A 1 324 ? -7.884  -18.390 -9.835  1.00 89.12 324 A 1 
ATOM 2534 C CZ2 . TRP A 1 324 ? -8.080  -21.184 -10.191 1.00 88.77 324 A 1 
ATOM 2535 C CZ3 . TRP A 1 324 ? -8.238  -18.928 -11.088 1.00 85.01 324 A 1 
ATOM 2536 C CH2 . TRP A 1 324 ? -8.341  -20.322 -11.266 1.00 85.11 324 A 1 
ATOM 2537 N N   . TYR A 1 325 ? -8.292  -17.974 -3.643  1.00 95.39 325 A 1 
ATOM 2538 C CA  . TYR A 1 325 ? -8.614  -18.835 -2.502  1.00 94.94 325 A 1 
ATOM 2539 C C   . TYR A 1 325 ? -9.472  -18.152 -1.438  1.00 94.61 325 A 1 
ATOM 2540 O O   . TYR A 1 325 ? -10.048 -18.842 -0.600  1.00 91.63 325 A 1 
ATOM 2541 C CB  . TYR A 1 325 ? -7.312  -19.316 -1.861  1.00 94.34 325 A 1 
ATOM 2542 C CG  . TYR A 1 325 ? -6.441  -20.128 -2.786  1.00 94.54 325 A 1 
ATOM 2543 C CD1 . TYR A 1 325 ? -6.864  -21.409 -3.193  1.00 91.63 325 A 1 
ATOM 2544 C CD2 . TYR A 1 325 ? -5.227  -19.598 -3.251  1.00 92.42 325 A 1 
ATOM 2545 C CE1 . TYR A 1 325 ? -6.075  -22.165 -4.069  1.00 90.86 325 A 1 
ATOM 2546 C CE2 . TYR A 1 325 ? -4.433  -20.351 -4.131  1.00 90.77 325 A 1 
ATOM 2547 C CZ  . TYR A 1 325 ? -4.856  -21.635 -4.540  1.00 91.33 325 A 1 
ATOM 2548 O OH  . TYR A 1 325 ? -4.096  -22.366 -5.388  1.00 88.36 325 A 1 
ATOM 2549 N N   . ASN A 1 326 ? -9.519  -16.824 -1.428  1.00 94.29 326 A 1 
ATOM 2550 C CA  . ASN A 1 326 ? -10.182 -16.041 -0.384  1.00 94.08 326 A 1 
ATOM 2551 C C   . ASN A 1 326 ? -11.519 -15.434 -0.840  1.00 93.90 326 A 1 
ATOM 2552 O O   . ASN A 1 326 ? -12.290 -14.991 0.000   1.00 90.04 326 A 1 
ATOM 2553 C CB  . ASN A 1 326 ? -9.185  -14.981 0.111   1.00 92.96 326 A 1 
ATOM 2554 C CG  . ASN A 1 326 ? -9.735  -14.105 1.225   1.00 90.19 326 A 1 
ATOM 2555 O OD1 . ASN A 1 326 ? -9.947  -12.914 1.042   1.00 78.89 326 A 1 
ATOM 2556 N ND2 . ASN A 1 326 ? -9.981  -14.644 2.391   1.00 82.51 326 A 1 
ATOM 2557 N N   . ALA A 1 327 ? -11.846 -15.422 -2.142  1.00 94.03 327 A 1 
ATOM 2558 C CA  . ALA A 1 327 ? -13.174 -15.051 -2.620  1.00 92.74 327 A 1 
ATOM 2559 C C   . ALA A 1 327 ? -14.241 -16.038 -2.110  1.00 91.71 327 A 1 
ATOM 2560 O O   . ALA A 1 327 ? -13.962 -17.216 -1.902  1.00 86.29 327 A 1 
ATOM 2561 C CB  . ALA A 1 327 ? -13.163 -14.961 -4.150  1.00 91.50 327 A 1 
ATOM 2562 N N   . TYR A 1 328 ? -15.466 -15.549 -1.926  1.00 90.57 328 A 1 
ATOM 2563 C CA  . TYR A 1 328 ? -16.560 -16.332 -1.349  1.00 89.16 328 A 1 
ATOM 2564 C C   . TYR A 1 328 ? -16.930 -17.570 -2.193  1.00 88.41 328 A 1 
ATOM 2565 O O   . TYR A 1 328 ? -17.204 -17.424 -3.385  1.00 84.24 328 A 1 
ATOM 2566 C CB  . TYR A 1 328 ? -17.783 -15.427 -1.170  1.00 86.92 328 A 1 
ATOM 2567 C CG  . TYR A 1 328 ? -18.969 -16.128 -0.534  1.00 85.38 328 A 1 
ATOM 2568 C CD1 . TYR A 1 328 ? -19.905 -16.814 -1.342  1.00 80.68 328 A 1 
ATOM 2569 C CD2 . TYR A 1 328 ? -19.124 -16.129 0.865   1.00 82.11 328 A 1 
ATOM 2570 C CE1 . TYR A 1 328 ? -20.985 -17.497 -0.749  1.00 78.06 328 A 1 
ATOM 2571 C CE2 . TYR A 1 328 ? -20.205 -16.809 1.461   1.00 78.02 328 A 1 
ATOM 2572 C CZ  . TYR A 1 328 ? -21.138 -17.495 0.656   1.00 80.23 328 A 1 
ATOM 2573 O OH  . TYR A 1 328 ? -22.178 -18.155 1.234   1.00 78.23 328 A 1 
ATOM 2574 N N   . PRO A 1 329 ? -17.062 -18.775 -1.568  1.00 89.43 329 A 1 
ATOM 2575 C CA  . PRO A 1 329 ? -16.733 -19.106 -0.176  1.00 89.60 329 A 1 
ATOM 2576 C C   . PRO A 1 329 ? -15.223 -19.326 0.027   1.00 90.97 329 A 1 
ATOM 2577 O O   . PRO A 1 329 ? -14.596 -20.091 -0.711  1.00 89.11 329 A 1 
ATOM 2578 C CB  . PRO A 1 329 ? -17.542 -20.375 0.123   1.00 86.47 329 A 1 
ATOM 2579 C CG  . PRO A 1 329 ? -17.598 -21.080 -1.239  1.00 80.84 329 A 1 
ATOM 2580 C CD  . PRO A 1 329 ? -17.645 -19.929 -2.239  1.00 85.34 329 A 1 
ATOM 2581 N N   . ALA A 1 330 ? -14.639 -18.681 1.038   1.00 90.47 330 A 1 
ATOM 2582 C CA  . ALA A 1 330 ? -13.197 -18.686 1.262   1.00 91.17 330 A 1 
ATOM 2583 C C   . ALA A 1 330 ? -12.658 -20.071 1.654   1.00 91.37 330 A 1 
ATOM 2584 O O   . ALA A 1 330 ? -13.208 -20.778 2.502   1.00 89.62 330 A 1 
ATOM 2585 C CB  . ALA A 1 330 ? -12.826 -17.629 2.312   1.00 90.55 330 A 1 
ATOM 2586 N N   . GLN A 1 331 ? -11.518 -20.442 1.060   1.00 91.82 331 A 1 
ATOM 2587 C CA  . GLN A 1 331 ? -10.746 -21.643 1.401   1.00 91.44 331 A 1 
ATOM 2588 C C   . GLN A 1 331 ? -9.664  -21.359 2.450   1.00 91.96 331 A 1 
ATOM 2589 O O   . GLN A 1 331 ? -9.093  -22.291 3.026   1.00 90.09 331 A 1 
ATOM 2590 C CB  . GLN A 1 331 ? -10.097 -22.208 0.132   1.00 90.60 331 A 1 
ATOM 2591 C CG  . GLN A 1 331 ? -11.117 -22.604 -0.938  1.00 86.83 331 A 1 
ATOM 2592 C CD  . GLN A 1 331 ? -10.461 -23.138 -2.205  1.00 85.78 331 A 1 
ATOM 2593 O OE1 . GLN A 1 331 ? -9.275  -23.438 -2.279  1.00 79.47 331 A 1 
ATOM 2594 N NE2 . GLN A 1 331 ? -11.218 -23.302 -3.264  1.00 77.22 331 A 1 
ATOM 2595 N N   . VAL A 1 332 ? -9.347  -20.078 2.667   1.00 92.56 332 A 1 
ATOM 2596 C CA  . VAL A 1 332 ? -8.378  -19.583 3.649   1.00 93.26 332 A 1 
ATOM 2597 C C   . VAL A 1 332 ? -8.716  -18.145 4.047   1.00 93.26 332 A 1 
ATOM 2598 O O   . VAL A 1 332 ? -9.057  -17.327 3.192   1.00 92.60 332 A 1 
ATOM 2599 C CB  . VAL A 1 332 ? -6.943  -19.693 3.090   1.00 93.22 332 A 1 
ATOM 2600 C CG1 . VAL A 1 332 ? -6.665  -18.776 1.887   1.00 90.66 332 A 1 
ATOM 2601 C CG2 . VAL A 1 332 ? -5.884  -19.436 4.160   1.00 90.57 332 A 1 
ATOM 2602 N N   . PHE A 1 333 ? -8.581  -17.815 5.333   1.00 93.33 333 A 1 
ATOM 2603 C CA  . PHE A 1 333 ? -8.671  -16.442 5.828   1.00 92.90 333 A 1 
ATOM 2604 C C   . PHE A 1 333 ? -7.297  -15.784 5.878   1.00 93.56 333 A 1 
ATOM 2605 O O   . PHE A 1 333 ? -6.292  -16.424 6.209   1.00 93.01 333 A 1 
ATOM 2606 C CB  . PHE A 1 333 ? -9.351  -16.408 7.200   1.00 91.92 333 A 1 
ATOM 2607 C CG  . PHE A 1 333 ? -10.774 -16.927 7.199   1.00 90.86 333 A 1 
ATOM 2608 C CD1 . PHE A 1 333 ? -11.720 -16.394 6.301   1.00 87.19 333 A 1 
ATOM 2609 C CD2 . PHE A 1 333 ? -11.154 -17.942 8.099   1.00 87.49 333 A 1 
ATOM 2610 C CE1 . PHE A 1 333 ? -13.037 -16.884 6.291   1.00 86.03 333 A 1 
ATOM 2611 C CE2 . PHE A 1 333 ? -12.472 -18.429 8.090   1.00 85.75 333 A 1 
ATOM 2612 C CZ  . PHE A 1 333 ? -13.415 -17.902 7.186   1.00 86.00 333 A 1 
ATOM 2613 N N   . MET A 1 334 ? -7.261  -14.487 5.576   1.00 94.15 334 A 1 
ATOM 2614 C CA  . MET A 1 334 ? -6.037  -13.687 5.583   1.00 94.45 334 A 1 
ATOM 2615 C C   . MET A 1 334 ? -5.414  -13.623 6.983   1.00 94.36 334 A 1 
ATOM 2616 O O   . MET A 1 334 ? -4.218  -13.884 7.136   1.00 91.77 334 A 1 
ATOM 2617 C CB  . MET A 1 334 ? -6.387  -12.291 5.044   1.00 93.39 334 A 1 
ATOM 2618 C CG  . MET A 1 334 ? -5.140  -11.428 4.881   1.00 89.23 334 A 1 
ATOM 2619 S SD  . MET A 1 334 ? -5.455  -9.751  4.284   1.00 91.36 334 A 1 
ATOM 2620 C CE  . MET A 1 334 ? -6.195  -10.094 2.683   1.00 83.50 334 A 1 
ATOM 2621 N N   . GLY A 1 335 ? -6.230  -13.338 7.982   1.00 93.16 335 A 1 
ATOM 2622 C CA  . GLY A 1 335 ? -5.804  -13.108 9.359   1.00 92.82 335 A 1 
ATOM 2623 C C   . GLY A 1 335 ? -5.046  -11.790 9.540   1.00 93.77 335 A 1 
ATOM 2624 O O   . GLY A 1 335 ? -4.754  -11.067 8.587   1.00 93.15 335 A 1 
ATOM 2625 N N   . ASP A 1 336 ? -4.675  -11.500 10.780  1.00 93.69 336 A 1 
ATOM 2626 C CA  . ASP A 1 336 ? -3.917  -10.293 11.126  1.00 94.28 336 A 1 
ATOM 2627 C C   . ASP A 1 336 ? -2.549  -10.265 10.428  1.00 95.55 336 A 1 
ATOM 2628 O O   . ASP A 1 336 ? -2.019  -9.191  10.148  1.00 94.47 336 A 1 
ATOM 2629 C CB  . ASP A 1 336 ? -3.761  -10.198 12.656  1.00 93.12 336 A 1 
ATOM 2630 C CG  . ASP A 1 336 ? -5.043  -9.860  13.437  1.00 90.33 336 A 1 
ATOM 2631 O OD1 . ASP A 1 336 ? -6.167  -10.113 12.960  1.00 84.60 336 A 1 
ATOM 2632 O OD2 . ASP A 1 336 ? -4.920  -9.367  14.580  1.00 83.23 336 A 1 
ATOM 2633 N N   . THR A 1 337 ? -2.013  -11.442 10.053  1.00 94.89 337 A 1 
ATOM 2634 C CA  . THR A 1 337 ? -0.777  -11.599 9.271   1.00 95.50 337 A 1 
ATOM 2635 C C   . THR A 1 337 ? -0.809  -10.804 7.962   1.00 96.18 337 A 1 
ATOM 2636 O O   . THR A 1 337 ? 0.177   -10.166 7.605   1.00 95.22 337 A 1 
ATOM 2637 C CB  . THR A 1 337 ? -0.546  -13.078 8.915   1.00 95.02 337 A 1 
ATOM 2638 O OG1 . THR A 1 337 ? -0.500  -13.891 10.064  1.00 89.84 337 A 1 
ATOM 2639 C CG2 . THR A 1 337 ? 0.781   -13.309 8.180   1.00 90.82 337 A 1 
ATOM 2640 N N   . GLY A 1 338 ? -1.920  -10.858 7.224   1.00 96.13 338 A 1 
ATOM 2641 C CA  . GLY A 1 338 ? -2.051  -10.146 5.954   1.00 96.53 338 A 1 
ATOM 2642 C C   . GLY A 1 338 ? -2.647  -8.761  6.124   1.00 97.15 338 A 1 
ATOM 2643 O O   . GLY A 1 338 ? -2.084  -7.794  5.613   1.00 96.58 338 A 1 
ATOM 2644 N N   . SER A 1 339 ? -3.750  -8.630  6.863   1.00 97.09 339 A 1 
ATOM 2645 C CA  . SER A 1 339 ? -4.528  -7.388  6.900   1.00 96.96 339 A 1 
ATOM 2646 C C   . SER A 1 339 ? -3.778  -6.206  7.522   1.00 97.39 339 A 1 
ATOM 2647 O O   . SER A 1 339 ? -3.805  -5.108  6.956   1.00 96.44 339 A 1 
ATOM 2648 C CB  . SER A 1 339 ? -5.875  -7.637  7.586   1.00 95.84 339 A 1 
ATOM 2649 O OG  . SER A 1 339 ? -5.724  -8.156  8.885   1.00 90.13 339 A 1 
ATOM 2650 N N   . LEU A 1 340 ? -3.003  -6.418  8.599   1.00 96.87 340 A 1 
ATOM 2651 C CA  . LEU A 1 340 ? -2.143  -5.373  9.173   1.00 96.84 340 A 1 
ATOM 2652 C C   . LEU A 1 340 ? -1.047  -4.942  8.194   1.00 97.45 340 A 1 
ATOM 2653 O O   . LEU A 1 340 ? -0.766  -3.743  8.070   1.00 96.97 340 A 1 
ATOM 2654 C CB  . LEU A 1 340 ? -1.500  -5.867  10.486  1.00 96.17 340 A 1 
ATOM 2655 C CG  . LEU A 1 340 ? -2.478  -6.090  11.653  1.00 93.17 340 A 1 
ATOM 2656 C CD1 . LEU A 1 340 ? -1.733  -6.715  12.834  1.00 89.01 340 A 1 
ATOM 2657 C CD2 . LEU A 1 340 ? -3.100  -4.782  12.137  1.00 88.81 340 A 1 
ATOM 2658 N N   . ALA A 1 341 ? -0.440  -5.914  7.489   1.00 97.05 341 A 1 
ATOM 2659 C CA  . ALA A 1 341 ? 0.625   -5.645  6.532   1.00 97.46 341 A 1 
ATOM 2660 C C   . ALA A 1 341 ? 0.108   -4.874  5.310   1.00 97.81 341 A 1 
ATOM 2661 O O   . ALA A 1 341 ? 0.704   -3.865  4.945   1.00 97.35 341 A 1 
ATOM 2662 C CB  . ALA A 1 341 ? 1.305   -6.960  6.147   1.00 97.23 341 A 1 
ATOM 2663 N N   . LEU A 1 342 ? -1.022  -5.280  4.715   1.00 97.85 342 A 1 
ATOM 2664 C CA  . LEU A 1 342 ? -1.612  -4.606  3.553   1.00 97.95 342 A 1 
ATOM 2665 C C   . LEU A 1 342 ? -1.915  -3.133  3.839   1.00 97.96 342 A 1 
ATOM 2666 O O   . LEU A 1 342 ? -1.505  -2.260  3.076   1.00 97.45 342 A 1 
ATOM 2667 C CB  . LEU A 1 342 ? -2.894  -5.334  3.117   1.00 97.76 342 A 1 
ATOM 2668 C CG  . LEU A 1 342 ? -2.692  -6.723  2.483   1.00 96.90 342 A 1 
ATOM 2669 C CD1 . LEU A 1 342 ? -4.058  -7.278  2.083   1.00 94.77 342 A 1 
ATOM 2670 C CD2 . LEU A 1 342 ? -1.812  -6.688  1.242   1.00 93.82 342 A 1 
ATOM 2671 N N   . GLY A 1 343 ? -2.568  -2.838  4.968   1.00 97.63 343 A 1 
ATOM 2672 C CA  . GLY A 1 343 ? -2.880  -1.456  5.334   1.00 97.43 343 A 1 
ATOM 2673 C C   . GLY A 1 343 ? -1.633  -0.608  5.597   1.00 97.82 343 A 1 
ATOM 2674 O O   . GLY A 1 343 ? -1.548  0.529   5.139   1.00 97.33 343 A 1 
ATOM 2675 N N   . GLY A 1 344 ? -0.622  -1.173  6.282   1.00 97.48 344 A 1 
ATOM 2676 C CA  . GLY A 1 344 ? 0.640   -0.471  6.521   1.00 97.38 344 A 1 
ATOM 2677 C C   . GLY A 1 344 ? 1.462   -0.240  5.254   1.00 97.87 344 A 1 
ATOM 2678 O O   . GLY A 1 344 ? 2.051   0.830   5.100   1.00 97.46 344 A 1 
ATOM 2679 N N   . ILE A 1 345 ? 1.471   -1.199  4.309   1.00 97.95 345 A 1 
ATOM 2680 C CA  . ILE A 1 345 ? 2.095   -1.061  2.987   1.00 98.05 345 A 1 
ATOM 2681 C C   . ILE A 1 345 ? 1.428   0.073   2.207   1.00 98.11 345 A 1 
ATOM 2682 O O   . ILE A 1 345 ? 2.120   0.963   1.721   1.00 97.83 345 A 1 
ATOM 2683 C CB  . ILE A 1 345 ? 2.045   -2.406  2.219   1.00 98.02 345 A 1 
ATOM 2684 C CG1 . ILE A 1 345 ? 3.056   -3.406  2.826   1.00 96.94 345 A 1 
ATOM 2685 C CG2 . ILE A 1 345 ? 2.330   -2.231  0.716   1.00 97.17 345 A 1 
ATOM 2686 C CD1 . ILE A 1 345 ? 2.833   -4.861  2.383   1.00 94.63 345 A 1 
ATOM 2687 N N   . ILE A 1 346 ? 0.091   0.079   2.125   1.00 98.41 346 A 1 
ATOM 2688 C CA  . ILE A 1 346 ? -0.685  1.121   1.435   1.00 98.38 346 A 1 
ATOM 2689 C C   . ILE A 1 346 ? -0.376  2.506   2.012   1.00 98.29 346 A 1 
ATOM 2690 O O   . ILE A 1 346 ? -0.065  3.433   1.265   1.00 97.91 346 A 1 
ATOM 2691 C CB  . ILE A 1 346 ? -2.192  0.778   1.512   1.00 98.26 346 A 1 
ATOM 2692 C CG1 . ILE A 1 346 ? -2.503  -0.391  0.549   1.00 97.34 346 A 1 
ATOM 2693 C CG2 . ILE A 1 346 ? -3.081  1.986   1.181   1.00 97.71 346 A 1 
ATOM 2694 C CD1 . ILE A 1 346 ? -3.874  -1.037  0.785   1.00 95.07 346 A 1 
ATOM 2695 N N   . ALA A 1 347 ? -0.412  2.650   3.343   1.00 98.31 347 A 1 
ATOM 2696 C CA  . ALA A 1 347 ? -0.082  3.903   4.016   1.00 98.14 347 A 1 
ATOM 2697 C C   . ALA A 1 347 ? 1.346   4.369   3.700   1.00 98.09 347 A 1 
ATOM 2698 O O   . ALA A 1 347 ? 1.556   5.522   3.327   1.00 97.54 347 A 1 
ATOM 2699 C CB  . ALA A 1 347 ? -0.258  3.701   5.520   1.00 97.80 347 A 1 
ATOM 2700 N N   . SER A 1 348 ? 2.313   3.458   3.804   1.00 97.91 348 A 1 
ATOM 2701 C CA  . SER A 1 348 ? 3.728   3.753   3.557   1.00 97.81 348 A 1 
ATOM 2702 C C   . SER A 1 348 ? 3.979   4.183   2.113   1.00 97.77 348 A 1 
ATOM 2703 O O   . SER A 1 348 ? 4.675   5.168   1.883   1.00 97.00 348 A 1 
ATOM 2704 C CB  . SER A 1 348 ? 4.589   2.533   3.887   1.00 97.56 348 A 1 
ATOM 2705 O OG  . SER A 1 348 ? 4.384   2.137   5.229   1.00 92.46 348 A 1 
ATOM 2706 N N   . LEU A 1 349 ? 3.374   3.491   1.137   1.00 97.89 349 A 1 
ATOM 2707 C CA  . LEU A 1 349 ? 3.460   3.856   -0.280  1.00 97.61 349 A 1 
ATOM 2708 C C   . LEU A 1 349 ? 2.867   5.244   -0.538  1.00 97.38 349 A 1 
ATOM 2709 O O   . LEU A 1 349 ? 3.503   6.062   -1.193  1.00 96.48 349 A 1 
ATOM 2710 C CB  . LEU A 1 349 ? 2.737   2.806   -1.134  1.00 97.40 349 A 1 
ATOM 2711 C CG  . LEU A 1 349 ? 3.464   1.453   -1.244  1.00 96.75 349 A 1 
ATOM 2712 C CD1 . LEU A 1 349 ? 2.529   0.440   -1.900  1.00 94.62 349 A 1 
ATOM 2713 C CD2 . LEU A 1 349 ? 4.735   1.549   -2.083  1.00 94.56 349 A 1 
ATOM 2714 N N   . ALA A 1 350 ? 1.687   5.545   0.018   1.00 97.87 350 A 1 
ATOM 2715 C CA  . ALA A 1 350 ? 1.053   6.851   -0.150  1.00 97.57 350 A 1 
ATOM 2716 C C   . ALA A 1 350 ? 1.907   7.994   0.422   1.00 97.17 350 A 1 
ATOM 2717 O O   . ALA A 1 350 ? 2.029   9.042   -0.211  1.00 96.14 350 A 1 
ATOM 2718 C CB  . ALA A 1 350 ? -0.330  6.803   0.496   1.00 97.43 350 A 1 
ATOM 2719 N N   . ILE A 1 351 ? 2.552   7.775   1.574   1.00 97.68 351 A 1 
ATOM 2720 C CA  . ILE A 1 351 ? 3.470   8.741   2.195   1.00 97.45 351 A 1 
ATOM 2721 C C   . ILE A 1 351 ? 4.727   8.924   1.340   1.00 96.94 351 A 1 
ATOM 2722 O O   . ILE A 1 351 ? 5.137   10.054  1.088   1.00 95.94 351 A 1 
ATOM 2723 C CB  . ILE A 1 351 ? 3.812   8.296   3.633   1.00 97.41 351 A 1 
ATOM 2724 C CG1 . ILE A 1 351 ? 2.563   8.356   4.542   1.00 95.84 351 A 1 
ATOM 2725 C CG2 . ILE A 1 351 ? 4.920   9.171   4.246   1.00 96.06 351 A 1 
ATOM 2726 C CD1 . ILE A 1 351 ? 2.704   7.491   5.798   1.00 90.70 351 A 1 
ATOM 2727 N N   . ILE A 1 352 ? 5.331   7.835   0.837   1.00 97.44 352 A 1 
ATOM 2728 C CA  . ILE A 1 352 ? 6.520   7.906   -0.029  1.00 97.01 352 A 1 
ATOM 2729 C C   . ILE A 1 352 ? 6.229   8.715   -1.300  1.00 96.21 352 A 1 
ATOM 2730 O O   . ILE A 1 352 ? 7.052   9.531   -1.709  1.00 94.76 352 A 1 
ATOM 2731 C CB  . ILE A 1 352 ? 7.033   6.482   -0.346  1.00 96.97 352 A 1 
ATOM 2732 C CG1 . ILE A 1 352 ? 7.658   5.831   0.912   1.00 95.82 352 A 1 
ATOM 2733 C CG2 . ILE A 1 352 ? 8.077   6.504   -1.474  1.00 95.56 352 A 1 
ATOM 2734 C CD1 . ILE A 1 352 ? 7.850   4.311   0.791   1.00 93.29 352 A 1 
ATOM 2735 N N   . VAL A 1 353 ? 5.044   8.541   -1.906  1.00 96.60 353 A 1 
ATOM 2736 C CA  . VAL A 1 353 ? 4.612   9.260   -3.124  1.00 95.72 353 A 1 
ATOM 2737 C C   . VAL A 1 353 ? 4.100   10.678  -2.823  1.00 94.48 353 A 1 
ATOM 2738 O O   . VAL A 1 353 ? 3.704   11.409  -3.728  1.00 91.71 353 A 1 
ATOM 2739 C CB  . VAL A 1 353 ? 3.595   8.411   -3.908  1.00 94.89 353 A 1 
ATOM 2740 C CG1 . VAL A 1 353 ? 3.262   8.966   -5.301  1.00 87.05 353 A 1 
ATOM 2741 C CG2 . VAL A 1 353 ? 4.134   7.003   -4.168  1.00 86.94 353 A 1 
ATOM 2742 N N   . ARG A 1 354 ? 4.101   11.107  -1.546  1.00 93.96 354 A 1 
ATOM 2743 C CA  . ARG A 1 354 ? 3.601   12.429  -1.105  1.00 93.61 354 A 1 
ATOM 2744 C C   . ARG A 1 354 ? 2.107   12.640  -1.401  1.00 93.51 354 A 1 
ATOM 2745 O O   . ARG A 1 354 ? 1.667   13.746  -1.711  1.00 90.03 354 A 1 
ATOM 2746 C CB  . ARG A 1 354 ? 4.478   13.562  -1.690  1.00 92.77 354 A 1 
ATOM 2747 C CG  . ARG A 1 354 ? 5.991   13.384  -1.509  1.00 90.32 354 A 1 
ATOM 2748 C CD  . ARG A 1 354 ? 6.359   13.332  -0.027  1.00 87.34 354 A 1 
ATOM 2749 N NE  . ARG A 1 354 ? 7.810   13.340  0.156   1.00 84.50 354 A 1 
ATOM 2750 C CZ  . ARG A 1 354 ? 8.427   13.373  1.321   1.00 80.56 354 A 1 
ATOM 2751 N NH1 . ARG A 1 354 ? 7.771   13.366  2.452   1.00 73.14 354 A 1 
ATOM 2752 N NH2 . ARG A 1 354 ? 9.727   13.423  1.367   1.00 73.98 354 A 1 
ATOM 2753 N N   . LYS A 1 355 ? 1.313   11.559  -1.329  1.00 93.68 355 A 1 
ATOM 2754 C CA  . LYS A 1 355 ? -0.142  11.536  -1.559  1.00 93.59 355 A 1 
ATOM 2755 C C   . LYS A 1 355 ? -0.926  11.101  -0.314  1.00 94.27 355 A 1 
ATOM 2756 O O   . LYS A 1 355 ? -2.075  10.689  -0.414  1.00 91.15 355 A 1 
ATOM 2757 C CB  . LYS A 1 355 ? -0.473  10.660  -2.783  1.00 92.38 355 A 1 
ATOM 2758 C CG  . LYS A 1 355 ? 0.178   11.102  -4.099  1.00 88.81 355 A 1 
ATOM 2759 C CD  . LYS A 1 355 ? -0.285  12.470  -4.608  1.00 86.56 355 A 1 
ATOM 2760 C CE  . LYS A 1 355 ? 0.457   12.761  -5.922  1.00 84.88 355 A 1 
ATOM 2761 N NZ  . LYS A 1 355 ? 0.029   14.026  -6.548  1.00 76.69 355 A 1 
ATOM 2762 N N   . GLU A 1 356 ? -0.336  11.205  0.864   1.00 93.86 356 A 1 
ATOM 2763 C CA  . GLU A 1 356 ? -0.948  10.782  2.125   1.00 93.44 356 A 1 
ATOM 2764 C C   . GLU A 1 356 ? -2.258  11.514  2.451   1.00 93.59 356 A 1 
ATOM 2765 O O   . GLU A 1 356 ? -3.170  10.911  3.014   1.00 91.86 356 A 1 
ATOM 2766 C CB  . GLU A 1 356 ? 0.056   10.894  3.288   1.00 91.79 356 A 1 
ATOM 2767 C CG  . GLU A 1 356 ? 0.646   12.276  3.580   1.00 88.62 356 A 1 
ATOM 2768 C CD  . GLU A 1 356 ? 1.932   12.608  2.806   1.00 92.43 356 A 1 
ATOM 2769 O OE1 . GLU A 1 356 ? 2.796   13.295  3.381   1.00 85.65 356 A 1 
ATOM 2770 O OE2 . GLU A 1 356 ? 2.056   12.210  1.628   1.00 87.84 356 A 1 
ATOM 2771 N N   . LEU A 1 357 ? -2.419  12.775  2.025   1.00 94.05 357 A 1 
ATOM 2772 C CA  . LEU A 1 357 ? -3.667  13.525  2.214   1.00 93.81 357 A 1 
ATOM 2773 C C   . LEU A 1 357 ? -4.818  13.031  1.315   1.00 94.13 357 A 1 
ATOM 2774 O O   . LEU A 1 357 ? -5.969  13.377  1.562   1.00 92.76 357 A 1 
ATOM 2775 C CB  . LEU A 1 357 ? -3.412  15.029  2.011   1.00 93.51 357 A 1 
ATOM 2776 C CG  . LEU A 1 357 ? -2.396  15.668  2.977   1.00 91.79 357 A 1 
ATOM 2777 C CD1 . LEU A 1 357 ? -2.283  17.159  2.668   1.00 87.44 357 A 1 
ATOM 2778 C CD2 . LEU A 1 357 ? -2.801  15.511  4.441   1.00 87.16 357 A 1 
ATOM 2779 N N   . LEU A 1 358 ? -4.540  12.197  0.298   1.00 93.78 358 A 1 
ATOM 2780 C CA  . LEU A 1 358 ? -5.559  11.513  -0.508  1.00 93.79 358 A 1 
ATOM 2781 C C   . LEU A 1 358 ? -6.080  10.231  0.152   1.00 94.87 358 A 1 
ATOM 2782 O O   . LEU A 1 358 ? -7.103  9.713   -0.288  1.00 93.86 358 A 1 
ATOM 2783 C CB  . LEU A 1 358 ? -5.009  11.194  -1.914  1.00 92.07 358 A 1 
ATOM 2784 C CG  . LEU A 1 358 ? -4.922  12.409  -2.850  1.00 86.64 358 A 1 
ATOM 2785 C CD1 . LEU A 1 358 ? -4.058  12.086  -4.064  1.00 83.19 358 A 1 
ATOM 2786 C CD2 . LEU A 1 358 ? -6.315  12.782  -3.368  1.00 82.97 358 A 1 
ATOM 2787 N N   . LEU A 1 359 ? -5.420  9.710   1.192   1.00 95.25 359 A 1 
ATOM 2788 C CA  . LEU A 1 359 ? -5.792  8.440   1.822   1.00 96.01 359 A 1 
ATOM 2789 C C   . LEU A 1 359 ? -7.241  8.389   2.335   1.00 96.35 359 A 1 
ATOM 2790 O O   . LEU A 1 359 ? -7.869  7.357   2.119   1.00 95.72 359 A 1 
ATOM 2791 C CB  . LEU A 1 359 ? -4.820  8.090   2.958   1.00 96.08 359 A 1 
ATOM 2792 C CG  . LEU A 1 359 ? -3.441  7.613   2.485   1.00 95.72 359 A 1 
ATOM 2793 C CD1 . LEU A 1 359 ? -2.488  7.581   3.674   1.00 93.53 359 A 1 
ATOM 2794 C CD2 . LEU A 1 359 ? -3.527  6.202   1.897   1.00 93.31 359 A 1 
ATOM 2795 N N   . PRO A 1 360 ? -7.837  9.447   2.937   1.00 96.52 360 A 1 
ATOM 2796 C CA  . PRO A 1 360 ? -9.245  9.403   3.341   1.00 96.14 360 A 1 
ATOM 2797 C C   . PRO A 1 360 ? -10.213 9.139   2.178   1.00 96.30 360 A 1 
ATOM 2798 O O   . PRO A 1 360 ? -11.250 8.512   2.381   1.00 94.90 360 A 1 
ATOM 2799 C CB  . PRO A 1 360 ? -9.527  10.759  3.993   1.00 95.56 360 A 1 
ATOM 2800 C CG  . PRO A 1 360 ? -8.157  11.199  4.501   1.00 94.51 360 A 1 
ATOM 2801 C CD  . PRO A 1 360 ? -7.227  10.683  3.412   1.00 96.16 360 A 1 
ATOM 2802 N N   . VAL A 1 361 ? -9.873  9.582   0.962   1.00 95.96 361 A 1 
ATOM 2803 C CA  . VAL A 1 361 ? -10.667 9.335   -0.249  1.00 95.92 361 A 1 
ATOM 2804 C C   . VAL A 1 361 ? -10.278 7.992   -0.865  1.00 96.36 361 A 1 
ATOM 2805 O O   . VAL A 1 361 ? -11.117 7.114   -1.004  1.00 95.39 361 A 1 
ATOM 2806 C CB  . VAL A 1 361 ? -10.513 10.490  -1.262  1.00 94.88 361 A 1 
ATOM 2807 C CG1 . VAL A 1 361 ? -11.379 10.258  -2.506  1.00 90.97 361 A 1 
ATOM 2808 C CG2 . VAL A 1 361 ? -10.924 11.827  -0.636  1.00 91.03 361 A 1 
ATOM 2809 N N   . MET A 1 362 ? -8.996  7.793   -1.179  1.00 95.93 362 A 1 
ATOM 2810 C CA  . MET A 1 362 ? -8.492  6.595   -1.862  1.00 95.77 362 A 1 
ATOM 2811 C C   . MET A 1 362 ? -8.716  5.314   -1.049  1.00 96.16 362 A 1 
ATOM 2812 O O   . MET A 1 362 ? -9.104  4.286   -1.599  1.00 94.87 362 A 1 
ATOM 2813 C CB  . MET A 1 362 ? -7.006  6.820   -2.167  1.00 94.29 362 A 1 
ATOM 2814 C CG  . MET A 1 362 ? -6.407  5.708   -3.035  1.00 88.40 362 A 1 
ATOM 2815 S SD  . MET A 1 362 ? -4.660  5.976   -3.464  1.00 86.37 362 A 1 
ATOM 2816 C CE  . MET A 1 362 ? -3.933  6.011   -1.809  1.00 73.33 362 A 1 
ATOM 2817 N N   . CYS A 1 363 ? -8.524  5.378   0.271   1.00 95.80 363 A 1 
ATOM 2818 C CA  . CYS A 1 363 ? -8.827  4.307   1.221   1.00 95.79 363 A 1 
ATOM 2819 C C   . CYS A 1 363 ? -10.199 4.500   1.890   1.00 96.08 363 A 1 
ATOM 2820 O O   . CYS A 1 363 ? -10.383 4.117   3.050   1.00 94.04 363 A 1 
ATOM 2821 C CB  . CYS A 1 363 ? -7.686  4.176   2.243   1.00 95.64 363 A 1 
ATOM 2822 S SG  . CYS A 1 363 ? -6.110  3.841   1.427   1.00 94.08 363 A 1 
ATOM 2823 N N   . GLY A 1 364 ? -11.164 5.100   1.186   1.00 95.42 364 A 1 
ATOM 2824 C CA  . GLY A 1 364 ? -12.478 5.457   1.725   1.00 94.65 364 A 1 
ATOM 2825 C C   . GLY A 1 364 ? -13.206 4.298   2.407   1.00 95.51 364 A 1 
ATOM 2826 O O   . GLY A 1 364 ? -13.831 4.503   3.449   1.00 93.99 364 A 1 
ATOM 2827 N N   . ILE A 1 365 ? -13.068 3.067   1.910   1.00 95.93 365 A 1 
ATOM 2828 C CA  . ILE A 1 365 ? -13.627 1.870   2.559   1.00 96.14 365 A 1 
ATOM 2829 C C   . ILE A 1 365 ? -13.012 1.662   3.948   1.00 96.31 365 A 1 
ATOM 2830 O O   . ILE A 1 365 ? -13.752 1.624   4.930   1.00 94.70 365 A 1 
ATOM 2831 C CB  . ILE A 1 365 ? -13.477 0.625   1.657   1.00 95.65 365 A 1 
ATOM 2832 C CG1 . ILE A 1 365 ? -14.222 0.792   0.310   1.00 92.62 365 A 1 
ATOM 2833 C CG2 . ILE A 1 365 ? -13.955 -0.648  2.374   1.00 92.86 365 A 1 
ATOM 2834 C CD1 . ILE A 1 365 ? -15.734 1.049   0.420   1.00 85.74 365 A 1 
ATOM 2835 N N   . PHE A 1 366 ? -11.683 1.618   4.068   1.00 96.06 366 A 1 
ATOM 2836 C CA  . PHE A 1 366 ? -11.001 1.450   5.363   1.00 95.94 366 A 1 
ATOM 2837 C C   . PHE A 1 366 ? -11.337 2.581   6.342   1.00 96.15 366 A 1 
ATOM 2838 O O   . PHE A 1 366 ? -11.540 2.354   7.538   1.00 94.61 366 A 1 
ATOM 2839 C CB  . PHE A 1 366 ? -9.478  1.401   5.157   1.00 95.78 366 A 1 
ATOM 2840 C CG  . PHE A 1 366 ? -8.926  0.316   4.247   1.00 96.70 366 A 1 
ATOM 2841 C CD1 . PHE A 1 366 ? -9.672  -0.834  3.930   1.00 93.72 366 A 1 
ATOM 2842 C CD2 . PHE A 1 366 ? -7.617  0.450   3.742   1.00 94.16 366 A 1 
ATOM 2843 C CE1 . PHE A 1 366 ? -9.128  -1.830  3.108   1.00 93.39 366 A 1 
ATOM 2844 C CE2 . PHE A 1 366 ? -7.073  -0.552  2.923   1.00 93.46 366 A 1 
ATOM 2845 C CZ  . PHE A 1 366 ? -7.830  -1.693  2.602   1.00 94.85 366 A 1 
ATOM 2846 N N   . PHE A 1 367 ? -11.442 3.806   5.817   1.00 95.59 367 A 1 
ATOM 2847 C CA  . PHE A 1 367 ? -11.796 4.982   6.598   1.00 95.02 367 A 1 
ATOM 2848 C C   . PHE A 1 367 ? -13.222 4.889   7.156   1.00 95.52 367 A 1 
ATOM 2849 O O   . PHE A 1 367 ? -13.424 5.057   8.357   1.00 94.63 367 A 1 
ATOM 2850 C CB  . PHE A 1 367 ? -11.609 6.229   5.726   1.00 94.16 367 A 1 
ATOM 2851 C CG  . PHE A 1 367 ? -11.948 7.511   6.454   1.00 93.42 367 A 1 
ATOM 2852 C CD1 . PHE A 1 367 ? -13.115 8.228   6.126   1.00 87.91 367 A 1 
ATOM 2853 C CD2 . PHE A 1 367 ? -11.109 7.974   7.484   1.00 88.51 367 A 1 
ATOM 2854 C CE1 . PHE A 1 367 ? -13.433 9.408   6.817   1.00 86.20 367 A 1 
ATOM 2855 C CE2 . PHE A 1 367 ? -11.431 9.150   8.181   1.00 86.60 367 A 1 
ATOM 2856 C CZ  . PHE A 1 367 ? -12.592 9.869   7.846   1.00 88.50 367 A 1 
ATOM 2857 N N   . VAL A 1 368 ? -14.215 4.565   6.322   1.00 96.18 368 A 1 
ATOM 2858 C CA  . VAL A 1 368 ? -15.626 4.459   6.731   1.00 96.01 368 A 1 
ATOM 2859 C C   . VAL A 1 368 ? -15.857 3.268   7.664   1.00 96.06 368 A 1 
ATOM 2860 O O   . VAL A 1 368 ? -16.605 3.397   8.637   1.00 94.66 368 A 1 
ATOM 2861 C CB  . VAL A 1 368 ? -16.540 4.406   5.490   1.00 95.00 368 A 1 
ATOM 2862 C CG1 . VAL A 1 368 ? -17.998 4.135   5.852   1.00 86.57 368 A 1 
ATOM 2863 C CG2 . VAL A 1 368 ? -16.522 5.752   4.754   1.00 86.77 368 A 1 
ATOM 2864 N N   . GLU A 1 369 ? -15.179 2.140   7.436   1.00 95.22 369 A 1 
ATOM 2865 C CA  . GLU A 1 369 ? -15.201 0.990   8.353   1.00 94.52 369 A 1 
ATOM 2866 C C   . GLU A 1 369 ? -14.699 1.385   9.747   1.00 94.87 369 A 1 
ATOM 2867 O O   . GLU A 1 369 ? -15.391 1.184   10.748  1.00 92.72 369 A 1 
ATOM 2868 C CB  . GLU A 1 369 ? -14.360 -0.162  7.772   1.00 93.60 369 A 1 
ATOM 2869 C CG  . GLU A 1 369 ? -15.029 -0.875  6.577   1.00 89.56 369 A 1 
ATOM 2870 C CD  . GLU A 1 369 ? -16.246 -1.728  6.959   1.00 92.52 369 A 1 
ATOM 2871 O OE1 . GLU A 1 369 ? -16.809 -2.390  6.065   1.00 82.36 369 A 1 
ATOM 2872 O OE2 . GLU A 1 369 ? -16.640 -1.742  8.146   1.00 83.62 369 A 1 
ATOM 2873 N N   . THR A 1 370 ? -13.545 2.058   9.807   1.00 94.54 370 A 1 
ATOM 2874 C CA  . THR A 1 370 ? -12.971 2.556   11.069  1.00 94.10 370 A 1 
ATOM 2875 C C   . THR A 1 370 ? -13.894 3.575   11.743  1.00 94.37 370 A 1 
ATOM 2876 O O   . THR A 1 370 ? -14.189 3.471   12.938  1.00 93.33 370 A 1 
ATOM 2877 C CB  . THR A 1 370 ? -11.593 3.189   10.823  1.00 93.87 370 A 1 
ATOM 2878 O OG1 . THR A 1 370 ? -10.742 2.266   10.192  1.00 85.72 370 A 1 
ATOM 2879 C CG2 . THR A 1 370 ? -10.906 3.602   12.124  1.00 85.37 370 A 1 
ATOM 2880 N N   . LEU A 1 371 ? -14.410 4.536   10.973  1.00 94.30 371 A 1 
ATOM 2881 C CA  . LEU A 1 371 ? -15.309 5.575   11.474  1.00 94.13 371 A 1 
ATOM 2882 C C   . LEU A 1 371 ? -16.610 4.977   12.027  1.00 94.74 371 A 1 
ATOM 2883 O O   . LEU A 1 371 ? -17.086 5.412   13.073  1.00 93.50 371 A 1 
ATOM 2884 C CB  . LEU A 1 371 ? -15.564 6.581   10.335  1.00 93.54 371 A 1 
ATOM 2885 C CG  . LEU A 1 371 ? -16.395 7.805   10.755  1.00 84.37 371 A 1 
ATOM 2886 C CD1 . LEU A 1 371 ? -15.686 8.643   11.823  1.00 77.42 371 A 1 
ATOM 2887 C CD2 . LEU A 1 371 ? -16.653 8.691   9.539   1.00 78.16 371 A 1 
ATOM 2888 N N   . SER A 1 372 ? -17.155 3.943   11.385  1.00 92.34 372 A 1 
ATOM 2889 C CA  . SER A 1 372 ? -18.363 3.251   11.850  1.00 91.97 372 A 1 
ATOM 2890 C C   . SER A 1 372 ? -18.180 2.634   13.243  1.00 91.95 372 A 1 
ATOM 2891 O O   . SER A 1 372 ? -19.072 2.747   14.085  1.00 89.96 372 A 1 
ATOM 2892 C CB  . SER A 1 372 ? -18.812 2.198   10.826  1.00 91.80 372 A 1 
ATOM 2893 O OG  . SER A 1 372 ? -18.076 0.991   10.920  1.00 86.77 372 A 1 
ATOM 2894 N N   . VAL A 1 373 ? -17.003 2.058   13.524  1.00 93.57 373 A 1 
ATOM 2895 C CA  . VAL A 1 373 ? -16.665 1.509   14.848  1.00 92.76 373 A 1 
ATOM 2896 C C   . VAL A 1 373 ? -16.529 2.627   15.879  1.00 93.39 373 A 1 
ATOM 2897 O O   . VAL A 1 373 ? -17.109 2.533   16.964  1.00 92.26 373 A 1 
ATOM 2898 C CB  . VAL A 1 373 ? -15.382 0.657   14.789  1.00 91.91 373 A 1 
ATOM 2899 C CG1 . VAL A 1 373 ? -14.989 0.120   16.173  1.00 87.19 373 A 1 
ATOM 2900 C CG2 . VAL A 1 373 ? -15.566 -0.553  13.869  1.00 87.71 373 A 1 
ATOM 2901 N N   . ILE A 1 374 ? -15.824 3.713   15.539  1.00 92.17 374 A 1 
ATOM 2902 C CA  . ILE A 1 374 ? -15.632 4.863   16.438  1.00 91.30 374 A 1 
ATOM 2903 C C   . ILE A 1 374 ? -16.981 5.488   16.814  1.00 92.14 374 A 1 
ATOM 2904 O O   . ILE A 1 374 ? -17.252 5.703   17.998  1.00 91.58 374 A 1 
ATOM 2905 C CB  . ILE A 1 374 ? -14.676 5.904   15.803  1.00 91.90 374 A 1 
ATOM 2906 C CG1 . ILE A 1 374 ? -13.249 5.319   15.678  1.00 89.08 374 A 1 
ATOM 2907 C CG2 . ILE A 1 374 ? -14.639 7.206   16.631  1.00 88.27 374 A 1 
ATOM 2908 C CD1 . ILE A 1 374 ? -12.300 6.170   14.824  1.00 83.08 374 A 1 
ATOM 2909 N N   . ILE A 1 375 ? -17.845 5.739   15.826  1.00 92.85 375 A 1 
ATOM 2910 C CA  . ILE A 1 375 ? -19.191 6.295   16.032  1.00 92.64 375 A 1 
ATOM 2911 C C   . ILE A 1 375 ? -20.016 5.357   16.912  1.00 92.58 375 A 1 
ATOM 2912 O O   . ILE A 1 375 ? -20.585 5.801   17.909  1.00 90.91 375 A 1 
ATOM 2913 C CB  . ILE A 1 375 ? -19.882 6.569   14.672  1.00 93.16 375 A 1 
ATOM 2914 C CG1 . ILE A 1 375 ? -19.191 7.755   13.958  1.00 89.09 375 A 1 
ATOM 2915 C CG2 . ILE A 1 375 ? -21.384 6.875   14.858  1.00 88.08 375 A 1 
ATOM 2916 C CD1 . ILE A 1 375 ? -19.637 7.947   12.502  1.00 82.58 375 A 1 
ATOM 2917 N N   . GLN A 1 376 ? -20.044 4.058   16.591  1.00 93.76 376 A 1 
ATOM 2918 C CA  . GLN A 1 376 ? -20.821 3.072   17.347  1.00 92.86 376 A 1 
ATOM 2919 C C   . GLN A 1 376 ? -20.404 3.019   18.821  1.00 93.14 376 A 1 
ATOM 2920 O O   . GLN A 1 376 ? -21.252 3.095   19.707  1.00 90.42 376 A 1 
ATOM 2921 C CB  . GLN A 1 376 ? -20.641 1.694   16.690  1.00 90.89 376 A 1 
ATOM 2922 C CG  . GLN A 1 376 ? -21.508 0.583   17.306  1.00 82.88 376 A 1 
ATOM 2923 C CD  . GLN A 1 376 ? -22.976 0.648   16.906  1.00 84.90 376 A 1 
ATOM 2924 O OE1 . GLN A 1 376 ? -23.490 1.593   16.333  1.00 75.15 376 A 1 
ATOM 2925 N NE2 . GLN A 1 376 ? -23.728 -0.396  17.184  1.00 72.84 376 A 1 
ATOM 2926 N N   . VAL A 1 377 ? -19.105 2.899   19.093  1.00 91.31 377 A 1 
ATOM 2927 C CA  . VAL A 1 377 ? -18.577 2.787   20.461  1.00 89.89 377 A 1 
ATOM 2928 C C   . VAL A 1 377 ? -18.788 4.082   21.239  1.00 90.95 377 A 1 
ATOM 2929 O O   . VAL A 1 377 ? -19.213 4.044   22.398  1.00 90.25 377 A 1 
ATOM 2930 C CB  . VAL A 1 377 ? -17.088 2.385   20.436  1.00 89.28 377 A 1 
ATOM 2931 C CG1 . VAL A 1 377 ? -16.453 2.415   21.835  1.00 83.23 377 A 1 
ATOM 2932 C CG2 . VAL A 1 377 ? -16.920 0.957   19.898  1.00 83.47 377 A 1 
ATOM 2933 N N   . SER A 1 378 ? -18.535 5.232   20.609  1.00 91.49 378 A 1 
ATOM 2934 C CA  . SER A 1 378 ? -18.693 6.545   21.246  1.00 90.98 378 A 1 
ATOM 2935 C C   . SER A 1 378 ? -20.155 6.828   21.580  1.00 91.98 378 A 1 
ATOM 2936 O O   . SER A 1 378 ? -20.469 7.187   22.715  1.00 91.06 378 A 1 
ATOM 2937 C CB  . SER A 1 378 ? -18.128 7.651   20.346  1.00 91.44 378 A 1 
ATOM 2938 O OG  . SER A 1 378 ? -16.762 7.390   20.105  1.00 79.83 378 A 1 
ATOM 2939 N N   . TYR A 1 379 ? -21.073 6.585   20.634  1.00 90.41 379 A 1 
ATOM 2940 C CA  . TYR A 1 379 ? -22.508 6.767   20.839  1.00 90.25 379 A 1 
ATOM 2941 C C   . TYR A 1 379 ? -23.070 5.807   21.893  1.00 91.17 379 A 1 
ATOM 2942 O O   . TYR A 1 379 ? -23.844 6.222   22.756  1.00 89.50 379 A 1 
ATOM 2943 C CB  . TYR A 1 379 ? -23.231 6.601   19.500  1.00 89.74 379 A 1 
ATOM 2944 C CG  . TYR A 1 379 ? -24.710 6.927   19.584  1.00 89.50 379 A 1 
ATOM 2945 C CD1 . TYR A 1 379 ? -25.667 5.893   19.604  1.00 82.95 379 A 1 
ATOM 2946 C CD2 . TYR A 1 379 ? -25.129 8.269   19.653  1.00 85.78 379 A 1 
ATOM 2947 C CE1 . TYR A 1 379 ? -27.039 6.204   19.676  1.00 84.17 379 A 1 
ATOM 2948 C CE2 . TYR A 1 379 ? -26.501 8.582   19.727  1.00 84.50 379 A 1 
ATOM 2949 C CZ  . TYR A 1 379 ? -27.457 7.549   19.735  1.00 87.38 379 A 1 
ATOM 2950 O OH  . TYR A 1 379 ? -28.786 7.847   19.800  1.00 85.37 379 A 1 
ATOM 2951 N N   . PHE A 1 380 ? -22.641 4.547   21.888  1.00 90.48 380 A 1 
ATOM 2952 C CA  . PHE A 1 380 ? -23.055 3.571   22.896  1.00 89.52 380 A 1 
ATOM 2953 C C   . PHE A 1 380 ? -22.606 3.981   24.308  1.00 90.71 380 A 1 
ATOM 2954 O O   . PHE A 1 380 ? -23.409 3.950   25.241  1.00 89.56 380 A 1 
ATOM 2955 C CB  . PHE A 1 380 ? -22.518 2.183   22.523  1.00 88.23 380 A 1 
ATOM 2956 C CG  . PHE A 1 380 ? -23.070 1.069   23.391  1.00 87.39 380 A 1 
ATOM 2957 C CD1 . PHE A 1 380 ? -22.435 0.720   24.596  1.00 82.78 380 A 1 
ATOM 2958 C CD2 . PHE A 1 380 ? -24.233 0.387   22.995  1.00 84.22 380 A 1 
ATOM 2959 C CE1 . PHE A 1 380 ? -22.961 -0.306  25.402  1.00 82.86 380 A 1 
ATOM 2960 C CE2 . PHE A 1 380 ? -24.761 -0.641  23.797  1.00 82.27 380 A 1 
ATOM 2961 C CZ  . PHE A 1 380 ? -24.125 -0.986  25.005  1.00 84.13 380 A 1 
ATOM 2962 N N   . LYS A 1 381 ? -21.351 4.419   24.473  1.00 89.49 381 A 1 
ATOM 2963 C CA  . LYS A 1 381 ? -20.843 4.915   25.767  1.00 88.52 381 A 1 
ATOM 2964 C C   . LYS A 1 381 ? -21.580 6.175   26.223  1.00 90.04 381 A 1 
ATOM 2965 O O   . LYS A 1 381 ? -21.940 6.275   27.395  1.00 89.10 381 A 1 
ATOM 2966 C CB  . LYS A 1 381 ? -19.334 5.192   25.675  1.00 88.40 381 A 1 
ATOM 2967 C CG  . LYS A 1 381 ? -18.492 3.907   25.672  1.00 82.76 381 A 1 
ATOM 2968 C CD  . LYS A 1 381 ? -17.003 4.259   25.551  1.00 79.22 381 A 1 
ATOM 2969 C CE  . LYS A 1 381 ? -16.134 2.995   25.561  1.00 73.04 381 A 1 
ATOM 2970 N NZ  . LYS A 1 381 ? -14.692 3.328   25.466  1.00 64.63 381 A 1 
ATOM 2971 N N   . TYR A 1 382 ? -21.827 7.119   25.312  1.00 89.62 382 A 1 
ATOM 2972 C CA  . TYR A 1 382 ? -22.552 8.358   25.599  1.00 88.89 382 A 1 
ATOM 2973 C C   . TYR A 1 382 ? -23.990 8.081   26.054  1.00 89.86 382 A 1 
ATOM 2974 O O   . TYR A 1 382 ? -24.411 8.566   27.103  1.00 87.55 382 A 1 
ATOM 2975 C CB  . TYR A 1 382 ? -22.531 9.256   24.352  1.00 89.48 382 A 1 
ATOM 2976 C CG  . TYR A 1 382 ? -23.426 10.478  24.482  1.00 89.48 382 A 1 
ATOM 2977 C CD1 . TYR A 1 382 ? -24.690 10.494  23.862  1.00 82.28 382 A 1 
ATOM 2978 C CD2 . TYR A 1 382 ? -23.004 11.579  25.250  1.00 85.86 382 A 1 
ATOM 2979 C CE1 . TYR A 1 382 ? -25.528 11.618  23.998  1.00 84.56 382 A 1 
ATOM 2980 C CE2 . TYR A 1 382 ? -23.842 12.706  25.391  1.00 85.48 382 A 1 
ATOM 2981 C CZ  . TYR A 1 382 ? -25.101 12.726  24.756  1.00 86.93 382 A 1 
ATOM 2982 O OH  . TYR A 1 382 ? -25.905 13.816  24.878  1.00 85.35 382 A 1 
ATOM 2983 N N   . THR A 1 383 ? -24.739 7.268   25.296  1.00 91.10 383 A 1 
ATOM 2984 C CA  . THR A 1 383 ? -26.133 6.939   25.628  1.00 90.15 383 A 1 
ATOM 2985 C C   . THR A 1 383 ? -26.242 6.134   26.917  1.00 90.44 383 A 1 
ATOM 2986 O O   . THR A 1 383 ? -27.101 6.447   27.734  1.00 88.85 383 A 1 
ATOM 2987 C CB  . THR A 1 383 ? -26.842 6.197   24.487  1.00 89.15 383 A 1 
ATOM 2988 O OG1 . THR A 1 383 ? -26.079 5.106   24.035  1.00 81.92 383 A 1 
ATOM 2989 C CG2 . THR A 1 383 ? -27.097 7.118   23.296  1.00 80.79 383 A 1 
ATOM 2990 N N   . LYS A 1 384 ? -25.326 5.198   27.158  1.00 88.20 384 A 1 
ATOM 2991 C CA  . LYS A 1 384 ? -25.270 4.457   28.425  1.00 88.12 384 A 1 
ATOM 2992 C C   . LYS A 1 384 ? -25.046 5.386   29.620  1.00 88.41 384 A 1 
ATOM 2993 O O   . LYS A 1 384 ? -25.710 5.239   30.635  1.00 86.15 384 A 1 
ATOM 2994 C CB  . LYS A 1 384 ? -24.202 3.352   28.336  1.00 87.83 384 A 1 
ATOM 2995 C CG  . LYS A 1 384 ? -24.267 2.425   29.560  1.00 86.30 384 A 1 
ATOM 2996 C CD  . LYS A 1 384 ? -23.295 1.242   29.456  1.00 82.49 384 A 1 
ATOM 2997 C CE  . LYS A 1 384 ? -23.474 0.375   30.710  1.00 76.81 384 A 1 
ATOM 2998 N NZ  . LYS A 1 384 ? -22.589 -0.812  30.728  1.00 68.37 384 A 1 
ATOM 2999 N N   . LYS A 1 385 ? -24.152 6.370   29.490  1.00 90.09 385 A 1 
ATOM 3000 C CA  . LYS A 1 385 ? -23.884 7.347   30.558  1.00 88.74 385 A 1 
ATOM 3001 C C   . LYS A 1 385 ? -25.057 8.302   30.800  1.00 89.70 385 A 1 
ATOM 3002 O O   . LYS A 1 385 ? -25.300 8.680   31.935  1.00 86.21 385 A 1 
ATOM 3003 C CB  . LYS A 1 385 ? -22.581 8.107   30.242  1.00 88.91 385 A 1 
ATOM 3004 C CG  . LYS A 1 385 ? -22.150 9.022   31.399  1.00 80.26 385 A 1 
ATOM 3005 C CD  . LYS A 1 385 ? -20.829 9.751   31.118  1.00 77.72 385 A 1 
ATOM 3006 C CE  . LYS A 1 385 ? -20.489 10.650  32.318  1.00 70.48 385 A 1 
ATOM 3007 N NZ  . LYS A 1 385 ? -19.243 11.436  32.124  1.00 61.98 385 A 1 
ATOM 3008 N N   . LYS A 1 386 ? -25.759 8.722   29.731  1.00 90.63 386 A 1 
ATOM 3009 C CA  . LYS A 1 386 ? -26.820 9.740   29.807  1.00 89.40 386 A 1 
ATOM 3010 C C   . LYS A 1 386 ? -28.204 9.165   30.116  1.00 90.66 386 A 1 
ATOM 3011 O O   . LYS A 1 386 ? -28.979 9.810   30.808  1.00 86.78 386 A 1 
ATOM 3012 C CB  . LYS A 1 386 ? -26.814 10.569  28.510  1.00 88.03 386 A 1 
ATOM 3013 C CG  . LYS A 1 386 ? -27.771 11.770  28.584  1.00 81.94 386 A 1 
ATOM 3014 C CD  . LYS A 1 386 ? -27.639 12.678  27.355  1.00 77.82 386 A 1 
ATOM 3015 C CE  . LYS A 1 386 ? -28.609 13.864  27.476  1.00 73.50 386 A 1 
ATOM 3016 N NZ  . LYS A 1 386 ? -28.518 14.778  26.307  1.00 65.19 386 A 1 
ATOM 3017 N N   . PHE A 1 387 ? -28.520 7.984   29.590  1.00 90.13 387 A 1 
ATOM 3018 C CA  . PHE A 1 387 ? -29.864 7.393   29.634  1.00 89.37 387 A 1 
ATOM 3019 C C   . PHE A 1 387 ? -29.919 6.046   30.380  1.00 90.49 387 A 1 
ATOM 3020 O O   . PHE A 1 387 ? -30.958 5.409   30.390  1.00 84.19 387 A 1 
ATOM 3021 C CB  . PHE A 1 387 ? -30.402 7.264   28.196  1.00 87.95 387 A 1 
ATOM 3022 C CG  . PHE A 1 387 ? -30.420 8.554   27.386  1.00 88.32 387 A 1 
ATOM 3023 C CD1 . PHE A 1 387 ? -31.369 9.552   27.676  1.00 79.71 387 A 1 
ATOM 3024 C CD2 . PHE A 1 387 ? -29.515 8.745   26.326  1.00 83.85 387 A 1 
ATOM 3025 C CE1 . PHE A 1 387 ? -31.420 10.728  26.905  1.00 81.77 387 A 1 
ATOM 3026 C CE2 . PHE A 1 387 ? -29.563 9.922   25.552  1.00 82.36 387 A 1 
ATOM 3027 C CZ  . PHE A 1 387 ? -30.522 10.912  25.838  1.00 84.48 387 A 1 
ATOM 3028 N N   . GLY A 1 388 ? -28.800 5.595   30.957  1.00 89.95 388 A 1 
ATOM 3029 C CA  . GLY A 1 388 ? -28.708 4.296   31.640  1.00 89.74 388 A 1 
ATOM 3030 C C   . GLY A 1 388 ? -28.575 3.097   30.692  1.00 90.68 388 A 1 
ATOM 3031 O O   . GLY A 1 388 ? -27.903 2.118   31.022  1.00 86.00 388 A 1 
ATOM 3032 N N   . GLU A 1 389 ? -29.098 3.203   29.463  1.00 90.13 389 A 1 
ATOM 3033 C CA  . GLU A 1 389 ? -29.044 2.162   28.442  1.00 91.15 389 A 1 
ATOM 3034 C C   . GLU A 1 389 ? -28.184 2.570   27.241  1.00 91.76 389 A 1 
ATOM 3035 O O   . GLU A 1 389 ? -28.276 3.685   26.714  1.00 85.69 389 A 1 
ATOM 3036 C CB  . GLU A 1 389 ? -30.448 1.789   27.974  1.00 86.84 389 A 1 
ATOM 3037 C CG  . GLU A 1 389 ? -31.286 1.131   29.084  1.00 71.63 389 A 1 
ATOM 3038 C CD  . GLU A 1 389 ? -32.635 0.626   28.556  1.00 68.82 389 A 1 
ATOM 3039 O OE1 . GLU A 1 389 ? -33.294 -0.119  29.304  1.00 63.08 389 A 1 
ATOM 3040 O OE2 . GLU A 1 389 ? -32.985 0.981   27.398  1.00 65.99 389 A 1 
ATOM 3041 N N   . GLY A 1 390 ? -27.332 1.639   26.778  1.00 87.52 390 A 1 
ATOM 3042 C CA  . GLY A 1 390 ? -26.499 1.848   25.596  1.00 87.39 390 A 1 
ATOM 3043 C C   . GLY A 1 390 ? -27.291 1.630   24.307  1.00 89.65 390 A 1 
ATOM 3044 O O   . GLY A 1 390 ? -27.670 0.502   24.003  1.00 86.67 390 A 1 
ATOM 3045 N N   . ARG A 1 391 ? -27.490 2.679   23.508  1.00 88.93 391 A 1 
ATOM 3046 C CA  . ARG A 1 391 ? -28.146 2.618   22.191  1.00 89.39 391 A 1 
ATOM 3047 C C   . ARG A 1 391 ? -27.120 2.403   21.073  1.00 90.34 391 A 1 
ATOM 3048 O O   . ARG A 1 391 ? -25.967 2.822   21.186  1.00 85.52 391 A 1 
ATOM 3049 C CB  . ARG A 1 391 ? -29.016 3.865   21.973  1.00 88.00 391 A 1 
ATOM 3050 C CG  . ARG A 1 391 ? -30.116 3.999   23.038  1.00 83.65 391 A 1 
ATOM 3051 C CD  . ARG A 1 391 ? -30.996 5.225   22.779  1.00 81.95 391 A 1 
ATOM 3052 N NE  . ARG A 1 391 ? -31.997 5.404   23.846  1.00 76.28 391 A 1 
ATOM 3053 C CZ  . ARG A 1 391 ? -32.917 6.355   23.917  1.00 68.19 391 A 1 
ATOM 3054 N NH1 . ARG A 1 391 ? -33.037 7.273   22.999  1.00 64.40 391 A 1 
ATOM 3055 N NH2 . ARG A 1 391 ? -33.742 6.397   24.933  1.00 60.03 391 A 1 
ATOM 3056 N N   . ARG A 1 392 ? -27.533 1.746   19.993  1.00 91.62 392 A 1 
ATOM 3057 C CA  . ARG A 1 392 ? -26.701 1.489   18.807  1.00 91.62 392 A 1 
ATOM 3058 C C   . ARG A 1 392 ? -27.124 2.399   17.653  1.00 92.87 392 A 1 
ATOM 3059 O O   . ARG A 1 392 ? -28.311 2.633   17.464  1.00 88.27 392 A 1 
ATOM 3060 C CB  . ARG A 1 392 ? -26.771 0.009   18.403  1.00 88.28 392 A 1 
ATOM 3061 C CG  . ARG A 1 392 ? -26.194 -0.927  19.475  1.00 82.47 392 A 1 
ATOM 3062 C CD  . ARG A 1 392 ? -26.221 -2.377  18.981  1.00 82.35 392 A 1 
ATOM 3063 N NE  . ARG A 1 392 ? -25.708 -3.306  20.011  1.00 76.71 392 A 1 
ATOM 3064 C CZ  . ARG A 1 392 ? -25.692 -4.623  19.930  1.00 74.20 392 A 1 
ATOM 3065 N NH1 . ARG A 1 392 ? -26.123 -5.254  18.873  1.00 65.63 392 A 1 
ATOM 3066 N NH2 . ARG A 1 392 ? -25.241 -5.342  20.921  1.00 62.36 392 A 1 
ATOM 3067 N N   . VAL A 1 393 ? -26.141 2.868   16.872  1.00 91.80 393 A 1 
ATOM 3068 C CA  . VAL A 1 393 ? -26.361 3.584   15.598  1.00 91.62 393 A 1 
ATOM 3069 C C   . VAL A 1 393 ? -26.503 2.580   14.459  1.00 92.31 393 A 1 
ATOM 3070 O O   . VAL A 1 393 ? -27.438 2.645   13.670  1.00 87.91 393 A 1 
ATOM 3071 C CB  . VAL A 1 393 ? -25.209 4.568   15.303  1.00 89.18 393 A 1 
ATOM 3072 C CG1 . VAL A 1 393 ? -25.433 5.338   14.000  1.00 80.35 393 A 1 
ATOM 3073 C CG2 . VAL A 1 393 ? -25.054 5.596   16.426  1.00 81.07 393 A 1 
ATOM 3074 N N   . PHE A 1 394 ? -25.593 1.607   14.405  1.00 90.00 394 A 1 
ATOM 3075 C CA  . PHE A 1 394 ? -25.602 0.509   13.443  1.00 89.65 394 A 1 
ATOM 3076 C C   . PHE A 1 394 ? -26.086 -0.780  14.111  1.00 90.27 394 A 1 
ATOM 3077 O O   . PHE A 1 394 ? -25.842 -1.001  15.300  1.00 86.62 394 A 1 
ATOM 3078 C CB  . PHE A 1 394 ? -24.195 0.352   12.843  1.00 88.73 394 A 1 
ATOM 3079 C CG  . PHE A 1 394 ? -23.649 1.622   12.218  1.00 91.18 394 A 1 
ATOM 3080 C CD1 . PHE A 1 394 ? -24.203 2.113   11.018  1.00 85.52 394 A 1 
ATOM 3081 C CD2 . PHE A 1 394 ? -22.611 2.330   12.847  1.00 87.42 394 A 1 
ATOM 3082 C CE1 . PHE A 1 394 ? -23.726 3.310   10.461  1.00 85.45 394 A 1 
ATOM 3083 C CE2 . PHE A 1 394 ? -22.132 3.528   12.285  1.00 86.12 394 A 1 
ATOM 3084 C CZ  . PHE A 1 394 ? -22.690 4.022   11.092  1.00 88.54 394 A 1 
ATOM 3085 N N   . LEU A 1 395 ? -26.727 -1.662  13.351  1.00 90.62 395 A 1 
ATOM 3086 C CA  . LEU A 1 395 ? -27.123 -2.990  13.853  1.00 90.01 395 A 1 
ATOM 3087 C C   . LEU A 1 395 ? -25.913 -3.775  14.382  1.00 90.47 395 A 1 
ATOM 3088 O O   . LEU A 1 395 ? -26.001 -4.467  15.399  1.00 85.99 395 A 1 
ATOM 3089 C CB  . LEU A 1 395 ? -27.810 -3.777  12.720  1.00 88.51 395 A 1 
ATOM 3090 C CG  . LEU A 1 395 ? -29.144 -3.195  12.222  1.00 85.79 395 A 1 
ATOM 3091 C CD1 . LEU A 1 395 ? -29.637 -4.023  11.033  1.00 79.79 395 A 1 
ATOM 3092 C CD2 . LEU A 1 395 ? -30.219 -3.205  13.306  1.00 80.88 395 A 1 
ATOM 3093 N N   . MET A 1 396 ? -24.777 -3.619  13.694  1.00 90.20 396 A 1 
ATOM 3094 C CA  . MET A 1 396 ? -23.456 -4.112  14.097  1.00 90.74 396 A 1 
ATOM 3095 C C   . MET A 1 396 ? -22.375 -3.243  13.451  1.00 92.26 396 A 1 
ATOM 3096 O O   . MET A 1 396 ? -22.604 -2.677  12.380  1.00 87.68 396 A 1 
ATOM 3097 C CB  . MET A 1 396 ? -23.342 -5.579  13.672  1.00 87.39 396 A 1 
ATOM 3098 C CG  . MET A 1 396 ? -22.142 -6.314  14.254  1.00 81.29 396 A 1 
ATOM 3099 S SD  . MET A 1 396 ? -22.331 -8.098  14.127  1.00 80.37 396 A 1 
ATOM 3100 C CE  . MET A 1 396 ? -20.718 -8.642  14.742  1.00 71.72 396 A 1 
ATOM 3101 N N   . SER A 1 397 ? -21.223 -3.111  14.092  1.00 90.67 397 A 1 
ATOM 3102 C CA  . SER A 1 397 ? -20.026 -2.490  13.509  1.00 90.84 397 A 1 
ATOM 3103 C C   . SER A 1 397 ? -18.897 -3.517  13.453  1.00 91.15 397 A 1 
ATOM 3104 O O   . SER A 1 397 ? -18.803 -4.315  14.393  1.00 83.47 397 A 1 
ATOM 3105 C CB  . SER A 1 397 ? -19.595 -1.268  14.330  1.00 88.60 397 A 1 
ATOM 3106 O OG  . SER A 1 397 ? -19.346 -1.642  15.670  1.00 81.40 397 A 1 
ATOM 3107 N N   . PRO A 1 398 ? -18.009 -3.518  12.424  1.00 92.64 398 A 1 
ATOM 3108 C CA  . PRO A 1 398 ? -17.891 -2.538  11.326  1.00 92.57 398 A 1 
ATOM 3109 C C   . PRO A 1 398 ? -19.071 -2.515  10.332  1.00 93.18 398 A 1 
ATOM 3110 O O   . PRO A 1 398 ? -20.009 -3.304  10.447  1.00 90.50 398 A 1 
ATOM 3111 C CB  . PRO A 1 398 ? -16.565 -2.873  10.640  1.00 90.18 398 A 1 
ATOM 3112 C CG  . PRO A 1 398 ? -15.785 -3.645  11.698  1.00 86.60 398 A 1 
ATOM 3113 C CD  . PRO A 1 398 ? -16.875 -4.405  12.425  1.00 90.56 398 A 1 
ATOM 3114 N N   . LEU A 1 399 ? -19.050 -1.588  9.371   1.00 91.72 399 A 1 
ATOM 3115 C CA  . LEU A 1 399 ? -20.191 -1.272  8.500   1.00 91.88 399 A 1 
ATOM 3116 C C   . LEU A 1 399 ? -20.630 -2.457  7.625   1.00 92.28 399 A 1 
ATOM 3117 O O   . LEU A 1 399 ? -21.830 -2.651  7.420   1.00 87.94 399 A 1 
ATOM 3118 C CB  . LEU A 1 399 ? -19.833 -0.043  7.637   1.00 90.24 399 A 1 
ATOM 3119 C CG  . LEU A 1 399 ? -20.996 0.507   6.795   1.00 87.62 399 A 1 
ATOM 3120 C CD1 . LEU A 1 399 ? -22.097 1.112   7.670   1.00 81.88 399 A 1 
ATOM 3121 C CD2 . LEU A 1 399 ? -20.487 1.585   5.843   1.00 83.82 399 A 1 
ATOM 3122 N N   . HIS A 1 400 ? -19.699 -3.285  7.161   1.00 93.55 400 A 1 
ATOM 3123 C CA  . HIS A 1 400 ? -20.036 -4.495  6.400   1.00 92.73 400 A 1 
ATOM 3124 C C   . HIS A 1 400 ? -20.936 -5.457  7.196   1.00 92.58 400 A 1 
ATOM 3125 O O   . HIS A 1 400 ? -21.915 -5.976  6.650   1.00 89.87 400 A 1 
ATOM 3126 C CB  . HIS A 1 400 ? -18.759 -5.176  5.900   1.00 91.89 400 A 1 
ATOM 3127 C CG  . HIS A 1 400 ? -17.841 -5.650  6.987   1.00 91.43 400 A 1 
ATOM 3128 N ND1 . HIS A 1 400 ? -16.768 -4.960  7.490   1.00 83.92 400 A 1 
ATOM 3129 C CD2 . HIS A 1 400 ? -17.893 -6.844  7.643   1.00 86.24 400 A 1 
ATOM 3130 C CE1 . HIS A 1 400 ? -16.193 -5.725  8.428   1.00 87.26 400 A 1 
ATOM 3131 N NE2 . HIS A 1 400 ? -16.845 -6.881  8.556   1.00 88.01 400 A 1 
ATOM 3132 N N   . HIS A 1 401 ? -20.708 -5.606  8.511   1.00 93.28 401 A 1 
ATOM 3133 C CA  . HIS A 1 401 ? -21.570 -6.423  9.373   1.00 92.11 401 A 1 
ATOM 3134 C C   . HIS A 1 401 ? -22.972 -5.825  9.568   1.00 92.48 401 A 1 
ATOM 3135 O O   . HIS A 1 401 ? -23.942 -6.569  9.751   1.00 90.25 401 A 1 
ATOM 3136 C CB  . HIS A 1 401 ? -20.908 -6.632  10.737  1.00 91.02 401 A 1 
ATOM 3137 C CG  . HIS A 1 401 ? -19.750 -7.593  10.726  1.00 89.79 401 A 1 
ATOM 3138 N ND1 . HIS A 1 401 ? -19.621 -8.723  9.948   1.00 77.60 401 A 1 
ATOM 3139 C CD2 . HIS A 1 401 ? -18.670 -7.553  11.563  1.00 80.31 401 A 1 
ATOM 3140 C CE1 . HIS A 1 401 ? -18.485 -9.340  10.304  1.00 82.13 401 A 1 
ATOM 3141 N NE2 . HIS A 1 401 ? -17.879 -8.670  11.297  1.00 83.84 401 A 1 
ATOM 3142 N N   . HIS A 1 402 ? -23.124 -4.499  9.508   1.00 89.78 402 A 1 
ATOM 3143 C CA  . HIS A 1 402 ? -24.442 -3.858  9.498   1.00 89.44 402 A 1 
ATOM 3144 C C   . HIS A 1 402 ? -25.280 -4.325  8.305   1.00 90.86 402 A 1 
ATOM 3145 O O   . HIS A 1 402 ? -26.458 -4.654  8.465   1.00 88.86 402 A 1 
ATOM 3146 C CB  . HIS A 1 402 ? -24.284 -2.333  9.490   1.00 87.84 402 A 1 
ATOM 3147 C CG  . HIS A 1 402 ? -25.595 -1.598  9.365   1.00 87.25 402 A 1 
ATOM 3148 N ND1 . HIS A 1 402 ? -26.557 -1.527  10.339  1.00 77.03 402 A 1 
ATOM 3149 C CD2 . HIS A 1 402 ? -26.022 -0.853  8.306   1.00 77.68 402 A 1 
ATOM 3150 C CE1 . HIS A 1 402 ? -27.535 -0.737  9.877   1.00 79.30 402 A 1 
ATOM 3151 N NE2 . HIS A 1 402 ? -27.255 -0.309  8.645   1.00 80.78 402 A 1 
ATOM 3152 N N   . PHE A 1 403 ? -24.665 -4.405  7.121   1.00 92.27 403 A 1 
ATOM 3153 C CA  . PHE A 1 403 ? -25.342 -4.897  5.921   1.00 92.14 403 A 1 
ATOM 3154 C C   . PHE A 1 403 ? -25.622 -6.407  5.972   1.00 92.48 403 A 1 
ATOM 3155 O O   . PHE A 1 403 ? -26.705 -6.821  5.557   1.00 89.21 403 A 1 
ATOM 3156 C CB  . PHE A 1 403 ? -24.537 -4.506  4.679   1.00 91.92 403 A 1 
ATOM 3157 C CG  . PHE A 1 403 ? -24.508 -3.012  4.414   1.00 93.11 403 A 1 
ATOM 3158 C CD1 . PHE A 1 403 ? -25.701 -2.327  4.110   1.00 88.19 403 A 1 
ATOM 3159 C CD2 . PHE A 1 403 ? -23.295 -2.307  4.461   1.00 89.72 403 A 1 
ATOM 3160 C CE1 . PHE A 1 403 ? -25.679 -0.948  3.857   1.00 88.12 403 A 1 
ATOM 3161 C CE2 . PHE A 1 403 ? -23.271 -0.926  4.208   1.00 88.44 403 A 1 
ATOM 3162 C CZ  . PHE A 1 403 ? -24.463 -0.243  3.904   1.00 89.94 403 A 1 
ATOM 3163 N N   . GLN A 1 404 ? -24.724 -7.210  6.540   1.00 92.83 404 A 1 
ATOM 3164 C CA  . GLN A 1 404 ? -25.002 -8.633  6.786   1.00 92.40 404 A 1 
ATOM 3165 C C   . GLN A 1 404 ? -26.214 -8.829  7.710   1.00 92.72 404 A 1 
ATOM 3166 O O   . GLN A 1 404 ? -27.111 -9.608  7.386   1.00 90.51 404 A 1 
ATOM 3167 C CB  . GLN A 1 404 ? -23.792 -9.338  7.398   1.00 89.88 404 A 1 
ATOM 3168 C CG  . GLN A 1 404 ? -22.668 -9.603  6.397   1.00 82.62 404 A 1 
ATOM 3169 C CD  . GLN A 1 404 ? -21.565 -10.416 7.057   1.00 85.08 404 A 1 
ATOM 3170 O OE1 . GLN A 1 404 ? -21.045 -10.047 8.095   1.00 77.59 404 A 1 
ATOM 3171 N NE2 . GLN A 1 404 ? -21.191 -11.549 6.514   1.00 76.26 404 A 1 
ATOM 3172 N N   . LYS A 1 405 ? -26.307 -8.080  8.808   1.00 91.80 405 A 1 
ATOM 3173 C CA  . LYS A 1 405 ? -27.478 -8.126  9.707   1.00 91.43 405 A 1 
ATOM 3174 C C   . LYS A 1 405 ? -28.777 -7.657  9.052   1.00 91.55 405 A 1 
ATOM 3175 O O   . LYS A 1 405 ? -29.843 -8.083  9.473   1.00 87.87 405 A 1 
ATOM 3176 C CB  . LYS A 1 405 ? -27.224 -7.313  10.980  1.00 90.85 405 A 1 
ATOM 3177 C CG  . LYS A 1 405 ? -26.369 -8.095  11.979  1.00 84.16 405 A 1 
ATOM 3178 C CD  . LYS A 1 405 ? -26.615 -7.607  13.406  1.00 81.81 405 A 1 
ATOM 3179 C CE  . LYS A 1 405 ? -25.879 -8.530  14.379  1.00 76.74 405 A 1 
ATOM 3180 N NZ  . LYS A 1 405 ? -26.285 -8.308  15.784  1.00 69.35 405 A 1 
ATOM 3181 N N   . LYS A 1 406 ? -28.698 -6.813  8.031   1.00 90.15 406 A 1 
ATOM 3182 C CA  . LYS A 1 406 ? -29.854 -6.445  7.196   1.00 89.07 406 A 1 
ATOM 3183 C C   . LYS A 1 406 ? -30.273 -7.544  6.205   1.00 89.45 406 A 1 
ATOM 3184 O O   . LYS A 1 406 ? -31.230 -7.338  5.473   1.00 84.31 406 A 1 
ATOM 3185 C CB  . LYS A 1 406 ? -29.590 -5.113  6.480   1.00 88.60 406 A 1 
ATOM 3186 C CG  . LYS A 1 406 ? -29.741 -3.912  7.420   1.00 84.42 406 A 1 
ATOM 3187 C CD  . LYS A 1 406 ? -29.578 -2.604  6.635   1.00 80.31 406 A 1 
ATOM 3188 C CE  . LYS A 1 406 ? -29.988 -1.429  7.518   1.00 75.19 406 A 1 
ATOM 3189 N NZ  . LYS A 1 406 ? -29.799 -0.126  6.843   1.00 66.73 406 A 1 
ATOM 3190 N N   . GLY A 1 407 ? -29.554 -8.673  6.151   1.00 89.37 407 A 1 
ATOM 3191 C CA  . GLY A 1 407 ? -29.871 -9.797  5.266   1.00 89.16 407 A 1 
ATOM 3192 C C   . GLY A 1 407 ? -29.252 -9.712  3.867   1.00 90.80 407 A 1 
ATOM 3193 O O   . GLY A 1 407 ? -29.622 -10.481 2.986   1.00 87.45 407 A 1 
ATOM 3194 N N   . PHE A 1 408 ? -28.308 -8.796  3.627   1.00 92.05 408 A 1 
ATOM 3195 C CA  . PHE A 1 408 ? -27.589 -8.783  2.351   1.00 92.54 408 A 1 
ATOM 3196 C C   . PHE A 1 408 ? -26.605 -9.952  2.273   1.00 92.93 408 A 1 
ATOM 3197 O O   . PHE A 1 408 ? -25.829 -10.187 3.202   1.00 90.30 408 A 1 
ATOM 3198 C CB  . PHE A 1 408 ? -26.866 -7.449  2.125   1.00 91.68 408 A 1 
ATOM 3199 C CG  . PHE A 1 408 ? -27.786 -6.277  1.842   1.00 90.89 408 A 1 
ATOM 3200 C CD1 . PHE A 1 408 ? -28.201 -6.007  0.523   1.00 84.21 408 A 1 
ATOM 3201 C CD2 . PHE A 1 408 ? -28.224 -5.450  2.883   1.00 84.29 408 A 1 
ATOM 3202 C CE1 . PHE A 1 408 ? -29.054 -4.921  0.258   1.00 82.10 408 A 1 
ATOM 3203 C CE2 . PHE A 1 408 ? -29.081 -4.364  2.619   1.00 82.17 408 A 1 
ATOM 3204 C CZ  . PHE A 1 408 ? -29.495 -4.099  1.306   1.00 84.01 408 A 1 
ATOM 3205 N N   . PHE A 1 409 ? -26.575 -10.636 1.123   1.00 92.55 409 A 1 
ATOM 3206 C CA  . PHE A 1 409 ? -25.584 -11.674 0.843   1.00 92.74 409 A 1 
ATOM 3207 C C   . PHE A 1 409 ? -24.167 -11.094 0.840   1.00 93.43 409 A 1 
ATOM 3208 O O   . PHE A 1 409 ? -23.919 -10.029 0.266   1.00 91.24 409 A 1 
ATOM 3209 C CB  . PHE A 1 409 ? -25.883 -12.344 -0.502  1.00 90.83 409 A 1 
ATOM 3210 C CG  . PHE A 1 409 ? -27.187 -13.114 -0.532  1.00 85.39 409 A 1 
ATOM 3211 C CD1 . PHE A 1 409 ? -27.251 -14.400 0.034   1.00 78.04 409 A 1 
ATOM 3212 C CD2 . PHE A 1 409 ? -28.331 -12.559 -1.132  1.00 77.69 409 A 1 
ATOM 3213 C CE1 . PHE A 1 409 ? -28.456 -15.126 0.003   1.00 73.01 409 A 1 
ATOM 3214 C CE2 . PHE A 1 409 ? -29.536 -13.283 -1.162  1.00 72.97 409 A 1 
ATOM 3215 C CZ  . PHE A 1 409 ? -29.599 -14.571 -0.597  1.00 73.35 409 A 1 
ATOM 3216 N N   . GLU A 1 410 ? -23.231 -11.837 1.429   1.00 92.24 410 A 1 
ATOM 3217 C CA  . GLU A 1 410 ? -21.838 -11.433 1.609   1.00 92.65 410 A 1 
ATOM 3218 C C   . GLU A 1 410 ? -21.149 -11.030 0.299   1.00 93.62 410 A 1 
ATOM 3219 O O   . GLU A 1 410 ? -20.592 -9.935  0.201   1.00 91.60 410 A 1 
ATOM 3220 C CB  . GLU A 1 410 ? -21.122 -12.591 2.312   1.00 90.03 410 A 1 
ATOM 3221 C CG  . GLU A 1 410 ? -19.626 -12.333 2.465   1.00 85.04 410 A 1 
ATOM 3222 C CD  . GLU A 1 410 ? -18.955 -13.287 3.448   1.00 87.59 410 A 1 
ATOM 3223 O OE1 . GLU A 1 410 ? -17.716 -13.192 3.602   1.00 78.14 410 A 1 
ATOM 3224 O OE2 . GLU A 1 410 ? -19.649 -14.052 4.145   1.00 81.19 410 A 1 
ATOM 3225 N N   . ASN A 1 411 ? -21.266 -11.846 -0.741  1.00 93.37 411 A 1 
ATOM 3226 C CA  . ASN A 1 411 ? -20.694 -11.557 -2.058  1.00 93.47 411 A 1 
ATOM 3227 C C   . ASN A 1 411 ? -21.223 -10.243 -2.667  1.00 94.59 411 A 1 
ATOM 3228 O O   . ASN A 1 411 ? -20.464 -9.486  -3.276  1.00 92.59 411 A 1 
ATOM 3229 C CB  . ASN A 1 411 ? -20.938 -12.761 -2.992  1.00 91.29 411 A 1 
ATOM 3230 C CG  . ASN A 1 411 ? -22.407 -13.070 -3.275  1.00 83.06 411 A 1 
ATOM 3231 O OD1 . ASN A 1 411 ? -23.317 -12.646 -2.585  1.00 70.72 411 A 1 
ATOM 3232 N ND2 . ASN A 1 411 ? -22.685 -13.817 -4.311  1.00 74.67 411 A 1 
ATOM 3233 N N   . LYS A 1 412 ? -22.512 -9.914  -2.465  1.00 94.24 412 A 1 
ATOM 3234 C CA  . LYS A 1 412 ? -23.093 -8.642  -2.921  1.00 94.73 412 A 1 
ATOM 3235 C C   . LYS A 1 412 ? -22.530 -7.451  -2.151  1.00 95.63 412 A 1 
ATOM 3236 O O   . LYS A 1 412 ? -22.335 -6.397  -2.749  1.00 94.83 412 A 1 
ATOM 3237 C CB  . LYS A 1 412 ? -24.628 -8.654  -2.825  1.00 94.02 412 A 1 
ATOM 3238 C CG  . LYS A 1 412 ? -25.297 -9.611  -3.822  1.00 84.71 412 A 1 
ATOM 3239 C CD  . LYS A 1 412 ? -26.830 -9.481  -3.769  1.00 80.55 412 A 1 
ATOM 3240 C CE  . LYS A 1 412 ? -27.479 -10.434 -4.776  1.00 74.20 412 A 1 
ATOM 3241 N NZ  . LYS A 1 412 ? -28.965 -10.381 -4.743  1.00 64.99 412 A 1 
ATOM 3242 N N   . ILE A 1 413 ? -22.284 -7.600  -0.841  1.00 94.07 413 A 1 
ATOM 3243 C CA  . ILE A 1 413 ? -21.649 -6.550  -0.031  1.00 94.50 413 A 1 
ATOM 3244 C C   . ILE A 1 413 ? -20.236 -6.298  -0.556  1.00 95.43 413 A 1 
ATOM 3245 O O   . ILE A 1 413 ? -19.914 -5.158  -0.885  1.00 94.89 413 A 1 
ATOM 3246 C CB  . ILE A 1 413 ? -21.643 -6.902  1.476   1.00 94.12 413 A 1 
ATOM 3247 C CG1 . ILE A 1 413 ? -23.077 -7.098  2.014   1.00 91.39 413 A 1 
ATOM 3248 C CG2 . ILE A 1 413 ? -20.929 -5.793  2.277   1.00 91.41 413 A 1 
ATOM 3249 C CD1 . ILE A 1 413 ? -23.131 -7.721  3.412   1.00 88.51 413 A 1 
ATOM 3250 N N   . VAL A 1 414 ? -19.430 -7.356  -0.716  1.00 95.18 414 A 1 
ATOM 3251 C CA  . VAL A 1 414 ? -18.036 -7.261  -1.177  1.00 95.80 414 A 1 
ATOM 3252 C C   . VAL A 1 414 ? -17.952 -6.583  -2.545  1.00 96.27 414 A 1 
ATOM 3253 O O   . VAL A 1 414 ? -17.225 -5.601  -2.692  1.00 95.54 414 A 1 
ATOM 3254 C CB  . VAL A 1 414 ? -17.376 -8.651  -1.190  1.00 95.37 414 A 1 
ATOM 3255 C CG1 . VAL A 1 414 ? -15.961 -8.608  -1.778  1.00 92.89 414 A 1 
ATOM 3256 C CG2 . VAL A 1 414 ? -17.275 -9.198  0.235   1.00 93.05 414 A 1 
ATOM 3257 N N   . MET A 1 415 ? -18.757 -7.016  -3.520  1.00 96.16 415 A 1 
ATOM 3258 C CA  . MET A 1 415 ? -18.768 -6.409  -4.857  1.00 96.40 415 A 1 
ATOM 3259 C C   . MET A 1 415 ? -19.139 -4.920  -4.833  1.00 96.87 415 A 1 
ATOM 3260 O O   . MET A 1 415 ? -18.519 -4.113  -5.521  1.00 96.30 415 A 1 
ATOM 3261 C CB  . MET A 1 415 ? -19.735 -7.172  -5.776  1.00 95.91 415 A 1 
ATOM 3262 C CG  . MET A 1 415 ? -19.202 -8.552  -6.180  1.00 85.61 415 A 1 
ATOM 3263 S SD  . MET A 1 415 ? -17.588 -8.578  -7.004  1.00 78.90 415 A 1 
ATOM 3264 C CE  . MET A 1 415 ? -17.906 -7.558  -8.461  1.00 66.56 415 A 1 
ATOM 3265 N N   . ARG A 1 416 ? -20.120 -4.519  -4.007  1.00 95.35 416 A 1 
ATOM 3266 C CA  . ARG A 1 416 ? -20.496 -3.102  -3.860  1.00 95.70 416 A 1 
ATOM 3267 C C   . ARG A 1 416 ? -19.373 -2.277  -3.240  1.00 96.64 416 A 1 
ATOM 3268 O O   . ARG A 1 416 ? -19.111 -1.171  -3.700  1.00 95.53 416 A 1 
ATOM 3269 C CB  . ARG A 1 416 ? -21.776 -2.986  -3.024  1.00 95.10 416 A 1 
ATOM 3270 C CG  . ARG A 1 416 ? -23.014 -3.442  -3.806  1.00 91.53 416 A 1 
ATOM 3271 C CD  . ARG A 1 416 ? -24.207 -3.508  -2.852  1.00 88.81 416 A 1 
ATOM 3272 N NE  . ARG A 1 416 ? -25.435 -3.923  -3.552  1.00 84.60 416 A 1 
ATOM 3273 C CZ  . ARG A 1 416 ? -26.647 -3.994  -3.024  1.00 79.72 416 A 1 
ATOM 3274 N NH1 . ARG A 1 416 ? -26.862 -3.739  -1.763  1.00 72.30 416 A 1 
ATOM 3275 N NH2 . ARG A 1 416 ? -27.668 -4.321  -3.762  1.00 70.83 416 A 1 
ATOM 3276 N N   . PHE A 1 417 ? -18.695 -2.822  -2.226  1.00 95.94 417 A 1 
ATOM 3277 C CA  . PHE A 1 417 ? -17.552 -2.164  -1.594  1.00 96.28 417 A 1 
ATOM 3278 C C   . PHE A 1 417 ? -16.380 -2.014  -2.571  1.00 96.98 417 A 1 
ATOM 3279 O O   . PHE A 1 417 ? -15.768 -0.955  -2.614  1.00 96.00 417 A 1 
ATOM 3280 C CB  . PHE A 1 417 ? -17.141 -2.929  -0.330  1.00 95.49 417 A 1 
ATOM 3281 C CG  . PHE A 1 417 ? -17.907 -2.550  0.928   1.00 95.08 417 A 1 
ATOM 3282 C CD1 . PHE A 1 417 ? -17.190 -2.153  2.078   1.00 90.09 417 A 1 
ATOM 3283 C CD2 . PHE A 1 417 ? -19.310 -2.580  0.977   1.00 90.13 417 A 1 
ATOM 3284 C CE1 . PHE A 1 417 ? -17.873 -1.806  3.255   1.00 87.46 417 A 1 
ATOM 3285 C CE2 . PHE A 1 417 ? -19.996 -2.227  2.149   1.00 87.35 417 A 1 
ATOM 3286 C CZ  . PHE A 1 417 ? -19.276 -1.845  3.294   1.00 89.02 417 A 1 
ATOM 3287 N N   . TRP A 1 418 ? -16.115 -3.008  -3.428  1.00 97.00 418 A 1 
ATOM 3288 C CA  . TRP A 1 418 ? -15.111 -2.909  -4.490  1.00 97.38 418 A 1 
ATOM 3289 C C   . TRP A 1 418 ? -15.457 -1.838  -5.526  1.00 97.76 418 A 1 
ATOM 3290 O O   . TRP A 1 418 ? -14.581 -1.067  -5.909  1.00 96.92 418 A 1 
ATOM 3291 C CB  . TRP A 1 418 ? -14.945 -4.262  -5.186  1.00 96.97 418 A 1 
ATOM 3292 C CG  . TRP A 1 418 ? -14.280 -5.349  -4.415  1.00 96.65 418 A 1 
ATOM 3293 C CD1 . TRP A 1 418 ? -13.887 -5.331  -3.120  1.00 93.91 418 A 1 
ATOM 3294 C CD2 . TRP A 1 418 ? -13.913 -6.670  -4.916  1.00 95.69 418 A 1 
ATOM 3295 N NE1 . TRP A 1 418 ? -13.318 -6.535  -2.780  1.00 93.58 418 A 1 
ATOM 3296 C CE2 . TRP A 1 418 ? -13.314 -7.404  -3.849  1.00 95.29 418 A 1 
ATOM 3297 C CE3 . TRP A 1 418 ? -14.034 -7.318  -6.168  1.00 93.66 418 A 1 
ATOM 3298 C CZ2 . TRP A 1 418 ? -12.869 -8.722  -4.019  1.00 92.85 418 A 1 
ATOM 3299 C CZ3 . TRP A 1 418 ? -13.586 -8.640  -6.345  1.00 91.40 418 A 1 
ATOM 3300 C CH2 . TRP A 1 418 ? -13.011 -9.343  -5.274  1.00 90.91 418 A 1 
ATOM 3301 N N   . ILE A 1 419 ? -16.724 -1.733  -5.939  1.00 97.53 419 A 1 
ATOM 3302 C CA  . ILE A 1 419 ? -17.171 -0.669  -6.852  1.00 97.54 419 A 1 
ATOM 3303 C C   . ILE A 1 419 ? -16.942 0.707   -6.214  1.00 97.66 419 A 1 
ATOM 3304 O O   . ILE A 1 419 ? -16.396 1.600   -6.858  1.00 97.21 419 A 1 
ATOM 3305 C CB  . ILE A 1 419 ? -18.649 -0.884  -7.259  1.00 97.34 419 A 1 
ATOM 3306 C CG1 . ILE A 1 419 ? -18.786 -2.146  -8.144  1.00 95.89 419 A 1 
ATOM 3307 C CG2 . ILE A 1 419 ? -19.204 0.339   -8.013  1.00 95.56 419 A 1 
ATOM 3308 C CD1 . ILE A 1 419 ? -20.228 -2.657  -8.269  1.00 91.04 419 A 1 
ATOM 3309 N N   . ILE A 1 420 ? -17.304 0.881   -4.938  1.00 97.51 420 A 1 
ATOM 3310 C CA  . ILE A 1 420 ? -17.071 2.139   -4.215  1.00 97.38 420 A 1 
ATOM 3311 C C   . ILE A 1 420 ? -15.567 2.422   -4.091  1.00 97.51 420 A 1 
ATOM 3312 O O   . ILE A 1 420 ? -15.142 3.543   -4.354  1.00 96.91 420 A 1 
ATOM 3313 C CB  . ILE A 1 420 ? -17.774 2.120   -2.838  1.00 97.06 420 A 1 
ATOM 3314 C CG1 . ILE A 1 420 ? -19.311 2.057   -3.014  1.00 94.39 420 A 1 
ATOM 3315 C CG2 . ILE A 1 420 ? -17.401 3.364   -2.012  1.00 94.13 420 A 1 
ATOM 3316 C CD1 . ILE A 1 420 ? -20.062 1.679   -1.730  1.00 83.98 420 A 1 
ATOM 3317 N N   . ALA A 1 421 ? -14.746 1.419   -3.754  1.00 97.42 421 A 1 
ATOM 3318 C CA  . ALA A 1 421 ? -13.290 1.561   -3.691  1.00 97.24 421 A 1 
ATOM 3319 C C   . ALA A 1 421 ? -12.703 1.991   -5.043  1.00 97.44 421 A 1 
ATOM 3320 O O   . ALA A 1 421 ? -11.876 2.898   -5.091  1.00 96.95 421 A 1 
ATOM 3321 C CB  . ALA A 1 421 ? -12.669 0.240   -3.219  1.00 97.16 421 A 1 
ATOM 3322 N N   . LEU A 1 422 ? -13.169 1.396   -6.146  1.00 97.70 422 A 1 
ATOM 3323 C CA  . LEU A 1 422 ? -12.765 1.773   -7.498  1.00 97.45 422 A 1 
ATOM 3324 C C   . LEU A 1 422 ? -13.133 3.228   -7.808  1.00 97.36 422 A 1 
ATOM 3325 O O   . LEU A 1 422 ? -12.283 3.974   -8.287  1.00 96.48 422 A 1 
ATOM 3326 C CB  . LEU A 1 422 ? -13.390 0.788   -8.501  1.00 97.14 422 A 1 
ATOM 3327 C CG  . LEU A 1 422 ? -13.010 1.058   -9.970  1.00 91.90 422 A 1 
ATOM 3328 C CD1 . LEU A 1 422 ? -11.509 0.883   -10.215 1.00 85.28 422 A 1 
ATOM 3329 C CD2 . LEU A 1 422 ? -13.765 0.092   -10.876 1.00 85.18 422 A 1 
ATOM 3330 N N   . ILE A 1 423 ? -14.350 3.666   -7.476  1.00 97.87 423 A 1 
ATOM 3331 C CA  . ILE A 1 423 ? -14.775 5.066   -7.637  1.00 97.47 423 A 1 
ATOM 3332 C C   . ILE A 1 423 ? -13.864 6.000   -6.830  1.00 96.99 423 A 1 
ATOM 3333 O O   . ILE A 1 423 ? -13.367 6.986   -7.370  1.00 96.26 423 A 1 
ATOM 3334 C CB  . ILE A 1 423 ? -16.267 5.234   -7.255  1.00 97.55 423 A 1 
ATOM 3335 C CG1 . ILE A 1 423 ? -17.172 4.508   -8.276  1.00 96.34 423 A 1 
ATOM 3336 C CG2 . ILE A 1 423 ? -16.661 6.721   -7.178  1.00 95.77 423 A 1 
ATOM 3337 C CD1 . ILE A 1 423 ? -18.621 4.323   -7.798  1.00 91.57 423 A 1 
ATOM 3338 N N   . CYS A 1 424 ? -13.582 5.683   -5.569  1.00 97.07 424 A 1 
ATOM 3339 C CA  . CYS A 1 424 ? -12.685 6.468   -4.715  1.00 96.50 424 A 1 
ATOM 3340 C C   . CYS A 1 424 ? -11.263 6.582   -5.298  1.00 96.20 424 A 1 
ATOM 3341 O O   . CYS A 1 424 ? -10.669 7.662   -5.289  1.00 95.18 424 A 1 
ATOM 3342 C CB  . CYS A 1 424 ? -12.639 5.820   -3.325  1.00 96.32 424 A 1 
ATOM 3343 S SG  . CYS A 1 424 ? -14.196 6.084   -2.429  1.00 95.11 424 A 1 
ATOM 3344 N N   . VAL A 1 425 ? -10.727 5.479   -5.840  1.00 97.27 425 A 1 
ATOM 3345 C CA  . VAL A 1 425 ? -9.420  5.459   -6.510  1.00 96.90 425 A 1 
ATOM 3346 C C   . VAL A 1 425 ? -9.440  6.284   -7.798  1.00 96.27 425 A 1 
ATOM 3347 O O   . VAL A 1 425 ? -8.528  7.078   -8.014  1.00 95.34 425 A 1 
ATOM 3348 C CB  . VAL A 1 425 ? -8.964  4.011   -6.762  1.00 96.93 425 A 1 
ATOM 3349 C CG1 . VAL A 1 425 ? -7.763  3.928   -7.709  1.00 95.02 425 A 1 
ATOM 3350 C CG2 . VAL A 1 425 ? -8.545  3.364   -5.436  1.00 94.89 425 A 1 
ATOM 3351 N N   . LEU A 1 426 ? -10.483 6.176   -8.625  1.00 96.74 426 A 1 
ATOM 3352 C CA  . LEU A 1 426 ? -10.619 6.966   -9.856  1.00 96.04 426 A 1 
ATOM 3353 C C   . LEU A 1 426 ? -10.732 8.468   -9.564  1.00 95.30 426 A 1 
ATOM 3354 O O   . LEU A 1 426 ? -10.068 9.266   -10.223 1.00 94.52 426 A 1 
ATOM 3355 C CB  . LEU A 1 426 ? -11.834 6.476   -10.661 1.00 96.32 426 A 1 
ATOM 3356 C CG  . LEU A 1 426 ? -11.660 5.088   -11.308 1.00 94.71 426 A 1 
ATOM 3357 C CD1 . LEU A 1 426 ? -12.988 4.663   -11.942 1.00 91.59 426 A 1 
ATOM 3358 C CD2 . LEU A 1 426 ? -10.581 5.072   -12.392 1.00 91.29 426 A 1 
ATOM 3359 N N   . ILE A 1 427 ? -11.496 8.857   -8.533  1.00 96.16 427 A 1 
ATOM 3360 C CA  . ILE A 1 427 ? -11.553 10.248  -8.056  1.00 95.24 427 A 1 
ATOM 3361 C C   . ILE A 1 427 ? -10.160 10.713  -7.621  1.00 94.46 427 A 1 
ATOM 3362 O O   . ILE A 1 427 ? -9.738  11.815  -7.972  1.00 92.88 427 A 1 
ATOM 3363 C CB  . ILE A 1 427 ? -12.582 10.389  -6.909  1.00 94.94 427 A 1 
ATOM 3364 C CG1 . ILE A 1 427 ? -14.019 10.222  -7.458  1.00 93.33 427 A 1 
ATOM 3365 C CG2 . ILE A 1 427 ? -12.462 11.753  -6.200  1.00 92.34 427 A 1 
ATOM 3366 C CD1 . ILE A 1 427 ? -15.084 10.050  -6.364  1.00 87.41 427 A 1 
ATOM 3367 N N   . SER A 1 428 ? -9.415  9.866   -6.903  1.00 94.42 428 A 1 
ATOM 3368 C CA  . SER A 1 428 ? -8.046  10.176  -6.476  1.00 93.26 428 A 1 
ATOM 3369 C C   . SER A 1 428 ? -7.113  10.370  -7.678  1.00 92.38 428 A 1 
ATOM 3370 O O   . SER A 1 428 ? -6.365  11.340  -7.715  1.00 90.61 428 A 1 
ATOM 3371 C CB  . SER A 1 428 ? -7.504  9.093   -5.540  1.00 93.72 428 A 1 
ATOM 3372 O OG  . SER A 1 428 ? -8.337  8.952   -4.407  1.00 88.86 428 A 1 
ATOM 3373 N N   . ILE A 1 429 ? -7.197  9.515   -8.706  1.00 94.34 429 A 1 
ATOM 3374 C CA  . ILE A 1 429 ? -6.403  9.628   -9.943  1.00 93.27 429 A 1 
ATOM 3375 C C   . ILE A 1 429 ? -6.773  10.893  -10.730 1.00 91.59 429 A 1 
ATOM 3376 O O   . ILE A 1 429 ? -5.884  11.579  -11.236 1.00 89.01 429 A 1 
ATOM 3377 C CB  . ILE A 1 429 ? -6.558  8.351   -10.799 1.00 93.58 429 A 1 
ATOM 3378 C CG1 . ILE A 1 429 ? -5.885  7.152   -10.092 1.00 92.47 429 A 1 
ATOM 3379 C CG2 . ILE A 1 429 ? -5.942  8.530   -12.205 1.00 91.93 429 A 1 
ATOM 3380 C CD1 . ILE A 1 429 ? -6.310  5.795   -10.667 1.00 88.01 429 A 1 
ATOM 3381 N N   . ALA A 1 430 ? -8.056  11.261  -10.786 1.00 92.77 430 A 1 
ATOM 3382 C CA  . ALA A 1 430 ? -8.500  12.482  -11.466 1.00 91.08 430 A 1 
ATOM 3383 C C   . ALA A 1 430 ? -7.830  13.748  -10.901 1.00 89.40 430 A 1 
ATOM 3384 O O   . ALA A 1 430 ? -7.613  14.713  -11.636 1.00 85.34 430 A 1 
ATOM 3385 C CB  . ALA A 1 430 ? -10.029 12.559  -11.384 1.00 90.98 430 A 1 
ATOM 3386 N N   . THR A 1 431 ? -7.406  13.732  -9.631  1.00 86.10 431 A 1 
ATOM 3387 C CA  . THR A 1 431 ? -6.673  14.852  -9.022  1.00 81.84 431 A 1 
ATOM 3388 C C   . THR A 1 431 ? -5.321  15.135  -9.677  1.00 79.75 431 A 1 
ATOM 3389 O O   . THR A 1 431 ? -4.853  16.266  -9.581  1.00 74.60 431 A 1 
ATOM 3390 C CB  . THR A 1 431 ? -6.449  14.693  -7.511  1.00 79.80 431 A 1 
ATOM 3391 O OG1 . THR A 1 431 ? -5.476  13.725  -7.205  1.00 75.36 431 A 1 
ATOM 3392 C CG2 . THR A 1 431 ? -7.718  14.365  -6.736  1.00 75.11 431 A 1 
ATOM 3393 N N   . LEU A 1 432 ? -4.708  14.160  -10.386 1.00 79.19 432 A 1 
ATOM 3394 C CA  . LEU A 1 432 ? -3.434  14.347  -11.093 1.00 74.21 432 A 1 
ATOM 3395 C C   . LEU A 1 432 ? -3.510  15.458  -12.141 1.00 74.73 432 A 1 
ATOM 3396 O O   . LEU A 1 432 ? -2.554  16.200  -12.305 1.00 71.57 432 A 1 
ATOM 3397 C CB  . LEU A 1 432 ? -3.023  13.036  -11.796 1.00 71.46 432 A 1 
ATOM 3398 C CG  . LEU A 1 432 ? -2.524  11.926  -10.866 1.00 68.34 432 A 1 
ATOM 3399 C CD1 . LEU A 1 432 ? -2.394  10.619  -11.652 1.00 67.53 432 A 1 
ATOM 3400 C CD2 . LEU A 1 432 ? -1.148  12.276  -10.295 1.00 65.54 432 A 1 
ATOM 3401 N N   . LYS A 1 433 ? -4.648  15.580  -12.846 1.00 76.79 433 A 1 
ATOM 3402 C CA  . LYS A 1 433 ? -4.834  16.569  -13.919 1.00 72.25 433 A 1 
ATOM 3403 C C   . LYS A 1 433 ? -5.458  17.879  -13.430 1.00 72.59 433 A 1 
ATOM 3404 O O   . LYS A 1 433 ? -5.279  18.916  -14.057 1.00 65.89 433 A 1 
ATOM 3405 C CB  . LYS A 1 433 ? -5.636  15.920  -15.055 1.00 64.15 433 A 1 
ATOM 3406 C CG  . LYS A 1 433 ? -5.583  16.755  -16.337 1.00 57.89 433 A 1 
ATOM 3407 C CD  . LYS A 1 433 ? -6.198  16.010  -17.524 1.00 56.83 433 A 1 
ATOM 3408 C CE  . LYS A 1 433 ? -6.048  16.869  -18.789 1.00 50.16 433 A 1 
ATOM 3409 N NZ  . LYS A 1 433 ? -6.536  16.173  -20.006 1.00 45.61 433 A 1 
ATOM 3410 N N   . ILE A 1 434 ? -6.203  17.844  -12.323 1.00 76.87 434 A 1 
ATOM 3411 C CA  . ILE A 1 434 ? -6.826  19.037  -11.724 1.00 74.43 434 A 1 
ATOM 3412 C C   . ILE A 1 434 ? -5.767  19.914  -11.041 1.00 72.00 434 A 1 
ATOM 3413 O O   . ILE A 1 434 ? -5.903  21.135  -10.998 1.00 64.55 434 A 1 
ATOM 3414 C CB  . ILE A 1 434 ? -7.952  18.608  -10.754 1.00 72.31 434 A 1 
ATOM 3415 C CG1 . ILE A 1 434 ? -9.087  17.896  -11.529 1.00 68.57 434 A 1 
ATOM 3416 C CG2 . ILE A 1 434 ? -8.521  19.813  -9.987  1.00 67.62 434 A 1 
ATOM 3417 C CD1 . ILE A 1 434 ? -10.130 17.212  -10.626 1.00 61.10 434 A 1 
ATOM 3418 N N   . ARG A 1 435 ? -4.699  19.293  -10.551 1.00 61.92 435 A 1 
ATOM 3419 C CA  . ARG A 1 435 ? -3.566  19.949  -9.888  1.00 57.65 435 A 1 
ATOM 3420 C C   . ARG A 1 435 ? -2.628  20.634  -10.878 1.00 54.07 435 A 1 
ATOM 3421 O O   . ARG A 1 435 ? -2.201  21.761  -10.586 1.00 51.17 435 A 1 
ATOM 3422 C CB  . ARG A 1 435 ? -2.849  18.894  -9.027  1.00 52.28 435 A 1 
ATOM 3423 C CG  . ARG A 1 435 ? -1.998  19.568  -7.960  1.00 49.71 435 A 1 
ATOM 3424 C CD  . ARG A 1 435 ? -1.299  18.507  -7.126  1.00 49.44 435 A 1 
ATOM 3425 N NE  . ARG A 1 435 ? -0.711  19.125  -5.933  1.00 43.88 435 A 1 
ATOM 3426 C CZ  . ARG A 1 435 ? 0.493   18.932  -5.445  1.00 42.01 435 A 1 
ATOM 3427 N NH1 . ARG A 1 435 ? 1.358   18.156  -6.005  1.00 43.54 435 A 1 
ATOM 3428 N NH2 . ARG A 1 435 ? 0.860   19.556  -4.367  1.00 39.68 435 A 1 
ATOM 3429 O OXT . ARG A 1 435 ? -2.315  20.021  -11.892 1.00 47.43 435 A 1 
#
