# 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_if14004
#
_entry.id if14004
#
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 VAL 2   
1 n ILE 3   
1 n TYR 4   
1 n LEU 5   
1 n LYS 6   
1 n LYS 7   
1 n ILE 8   
1 n PHE 9   
1 n GLN 10  
1 n LYS 11  
1 n TRP 12  
1 n LEU 13  
1 n MET 14  
1 n ILE 15  
1 n ASN 16  
1 n GLY 17  
1 n LEU 18  
1 n ALA 19  
1 n PHE 20  
1 n PHE 21  
1 n ILE 22  
1 n GLY 23  
1 n PHE 24  
1 n ARG 25  
1 n PHE 26  
1 n SER 27  
1 n TYR 28  
1 n GLY 29  
1 n LYS 30  
1 n SER 31  
1 n GLN 32  
1 n SER 33  
1 n GLY 34  
1 n ILE 35  
1 n ALA 36  
1 n SER 37  
1 n LEU 38  
1 n ILE 39  
1 n ALA 40  
1 n ILE 41  
1 n LEU 42  
1 n SER 43  
1 n THR 44  
1 n PHE 45  
1 n GLY 46  
1 n ILE 47  
1 n THR 48  
1 n LEU 49  
1 n SER 50  
1 n ILE 51  
1 n ALA 52  
1 n VAL 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n SER 57  
1 n LEU 58  
1 n SER 59  
1 n ALA 60  
1 n MET 61  
1 n ASN 62  
1 n GLY 63  
1 n PHE 64  
1 n GLU 65  
1 n ARG 66  
1 n GLU 67  
1 n LEU 68  
1 n ASN 69  
1 n GLN 70  
1 n ARG 71  
1 n ILE 72  
1 n LEU 73  
1 n SER 74  
1 n VAL 75  
1 n VAL 76  
1 n PRO 77  
1 n HIS 78  
1 n GLY 79  
1 n GLU 80  
1 n LEU 81  
1 n GLU 82  
1 n PRO 83  
1 n VAL 84  
1 n ASN 85  
1 n GLN 86  
1 n ASP 87  
1 n PHE 88  
1 n THR 89  
1 n GLU 90  
1 n TRP 91  
1 n ILE 92  
1 n ALA 93  
1 n LEU 94  
1 n LEU 95  
1 n SER 96  
1 n LYS 97  
1 n ILE 98  
1 n GLU 99  
1 n LYS 100 
1 n VAL 101 
1 n SER 102 
1 n GLY 103 
1 n VAL 104 
1 n VAL 105 
1 n ALA 106 
1 n ALA 107 
1 n ALA 108 
1 n PRO 109 
1 n TYR 110 
1 n ILE 111 
1 n ARG 112 
1 n PHE 113 
1 n THR 114 
1 n GLY 115 
1 n LEU 116 
1 n ILE 117 
1 n GLU 118 
1 n HIS 119 
1 n GLY 120 
1 n SER 121 
1 n LYS 122 
1 n VAL 123 
1 n LEU 124 
1 n ALA 125 
1 n LEU 126 
1 n GLN 127 
1 n ILE 128 
1 n LYS 129 
1 n GLY 130 
1 n ILE 131 
1 n ASP 132 
1 n PRO 133 
1 n LYS 134 
1 n LEU 135 
1 n GLU 136 
1 n SER 137 
1 n ARG 138 
1 n VAL 139 
1 n SER 140 
1 n ALA 141 
1 n LEU 142 
1 n SER 143 
1 n SER 144 
1 n TYR 145 
1 n VAL 146 
1 n LYS 147 
1 n ARG 148 
1 n GLU 149 
1 n ALA 150 
1 n TRP 151 
1 n LYS 152 
1 n ASN 153 
1 n PHE 154 
1 n LEU 155 
1 n PRO 156 
1 n ASN 157 
1 n LYS 158 
1 n HIS 159 
1 n GLN 160 
1 n ILE 161 
1 n LEU 162 
1 n VAL 163 
1 n GLY 164 
1 n GLN 165 
1 n GLY 166 
1 n ILE 167 
1 n VAL 168 
1 n ASN 169 
1 n SER 170 
1 n LEU 171 
1 n SER 172 
1 n LEU 173 
1 n LYS 174 
1 n LEU 175 
1 n GLY 176 
1 n ASP 177 
1 n TRP 178 
1 n ILE 179 
1 n THR 180 
1 n ILE 181 
1 n MET 182 
1 n ILE 183 
1 n PRO 184 
1 n SER 185 
1 n CYS 186 
1 n HIS 187 
1 n MET 188 
1 n GLU 189 
1 n ASP 190 
1 n GLN 191 
1 n ILE 192 
1 n LEU 193 
1 n HIS 194 
1 n PRO 195 
1 n LYS 196 
1 n TYR 197 
1 n ILE 198 
1 n ARG 199 
1 n LEU 200 
1 n GLN 201 
1 n LEU 202 
1 n ILE 203 
1 n GLY 204 
1 n ILE 205 
1 n LEU 206 
1 n ASN 207 
1 n VAL 208 
1 n ASN 209 
1 n GLY 210 
1 n ILE 211 
1 n LEU 212 
1 n ASN 213 
1 n HIS 214 
1 n SER 215 
1 n LEU 216 
1 n ALA 217 
1 n TYR 218 
1 n ILE 219 
1 n PRO 220 
1 n MET 221 
1 n GLU 222 
1 n ASP 223 
1 n ALA 224 
1 n GLN 225 
1 n LYS 226 
1 n LEU 227 
1 n LEU 228 
1 n CYS 229 
1 n ILE 230 
1 n GLY 231 
1 n SER 232 
1 n ASN 233 
1 n ILE 234 
1 n THR 235 
1 n GLY 236 
1 n ILE 237 
1 n ALA 238 
1 n ILE 239 
1 n LYS 240 
1 n ALA 241 
1 n LYS 242 
1 n ASN 243 
1 n PRO 244 
1 n PHE 245 
1 n GLU 246 
1 n ALA 247 
1 n ASP 248 
1 n LEU 249 
1 n LEU 250 
1 n ILE 251 
1 n ARG 252 
1 n GLN 253 
1 n VAL 254 
1 n GLY 255 
1 n GLU 256 
1 n VAL 257 
1 n THR 258 
1 n ASN 259 
1 n LEU 260 
1 n TYR 261 
1 n VAL 262 
1 n TYR 263 
1 n LEU 264 
1 n HIS 265 
1 n SER 266 
1 n TRP 267 
1 n ILE 268 
1 n GLY 269 
1 n THR 270 
1 n TYR 271 
1 n GLY 272 
1 n TYR 273 
1 n MET 274 
1 n TYR 275 
1 n HIS 276 
1 n ASP 277 
1 n ILE 278 
1 n GLN 279 
1 n MET 280 
1 n ILE 281 
1 n ARG 282 
1 n THR 283 
1 n ILE 284 
1 n ILE 285 
1 n TYR 286 
1 n LEU 287 
1 n SER 288 
1 n ILE 289 
1 n VAL 290 
1 n LEU 291 
1 n VAL 292 
1 n ILE 293 
1 n GLY 294 
1 n ILE 295 
1 n ALA 296 
1 n CYS 297 
1 n PHE 298 
1 n ASN 299 
1 n ILE 300 
1 n VAL 301 
1 n SER 302 
1 n THR 303 
1 n LEU 304 
1 n ILE 305 
1 n ILE 306 
1 n ALA 307 
1 n VAL 308 
1 n GLN 309 
1 n ASP 310 
1 n LYS 311 
1 n ARG 312 
1 n ARG 313 
1 n GLN 314 
1 n ILE 315 
1 n ALA 316 
1 n ILE 317 
1 n LEU 318 
1 n ARG 319 
1 n THR 320 
1 n PHE 321 
1 n GLY 322 
1 n ALA 323 
1 n THR 324 
1 n ASN 325 
1 n SER 326 
1 n LEU 327 
1 n ILE 328 
1 n ARG 329 
1 n SER 330 
1 n ILE 331 
1 n PHE 332 
1 n ILE 333 
1 n TRP 334 
1 n TYR 335 
1 n GLY 336 
1 n LEU 337 
1 n LEU 338 
1 n LEU 339 
1 n GLY 340 
1 n GLY 341 
1 n VAL 342 
1 n LEU 343 
1 n GLY 344 
1 n SER 345 
1 n LEU 346 
1 n ALA 347 
1 n GLY 348 
1 n THR 349 
1 n ILE 350 
1 n ILE 351 
1 n GLY 352 
1 n SER 353 
1 n PHE 354 
1 n ILE 355 
1 n ALA 356 
1 n PHE 357 
1 n LYS 358 
1 n LEU 359 
1 n THR 360 
1 n SER 361 
1 n ILE 362 
1 n VAL 363 
1 n LYS 364 
1 n ILE 365 
1 n ILE 366 
1 n GLU 367 
1 n LYS 368 
1 n LEU 369 
1 n THR 370 
1 n GLY 371 
1 n CYS 372 
1 n HIS 373 
1 n PHE 374 
1 n LEU 375 
1 n SER 376 
1 n GLY 377 
1 n ASP 378 
1 n VAL 379 
1 n TYR 380 
1 n PHE 381 
1 n ILE 382 
1 n ASP 383 
1 n PHE 384 
1 n LEU 385 
1 n PRO 386 
1 n SER 387 
1 n GLU 388 
1 n VAL 389 
1 n LYS 390 
1 n ILE 391 
1 n PHE 392 
1 n ASP 393 
1 n VAL 394 
1 n ALA 395 
1 n ILE 396 
1 n ILE 397 
1 n PHE 398 
1 n MET 399 
1 n THR 400 
1 n SER 401 
1 n ILE 402 
1 n ALA 403 
1 n LEU 404 
1 n SER 405 
1 n LEU 406 
1 n LEU 407 
1 n ALA 408 
1 n SER 409 
1 n TRP 410 
1 n TYR 411 
1 n PRO 412 
1 n ALA 413 
1 n ARG 414 
1 n LYS 415 
1 n ALA 416 
1 n SER 417 
1 n ARG 418 
1 n LEU 419 
1 n LEU 420 
1 n PRO 421 
1 n ALA 422 
1 n LYS 423 
1 n ALA 424 
1 n LEU 425 
1 n SER 426 
1 n LEU 427 
1 n GLN 428 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:05:15)"
_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 76.31
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n TRP . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n TRP . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n TYR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n HIS . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n MET . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n HIS . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n TRP . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n GLN . 428 A 428 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.686 -49.444 17.852  1.00 44.99 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.225 -48.368 16.944  1.00 53.50 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.528 -47.220 17.689  1.00 54.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.374  -46.940 17.383  1.00 53.53 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -12.374 -47.910 16.039  1.00 52.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.882 -47.190 14.779  1.00 46.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.192 -47.100 13.535  1.00 42.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.812 -45.525 12.730  1.00 38.67 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -11.124 -46.649 18.742  1.00 46.19 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -10.562 -45.522 19.535  1.00 50.58 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -9.214  -45.848 20.209  1.00 50.92 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -8.285  -45.044 20.161  1.00 51.66 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -11.599 -45.048 20.576  1.00 50.24 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -11.094 -43.885 21.434  1.00 44.50 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -12.895 -44.597 19.885  1.00 49.72 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? -9.041  -47.057 20.763  1.00 50.66 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? -7.783  -47.496 21.411  1.00 54.51 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? -6.639  -47.627 20.388  1.00 55.47 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? -5.488  -47.310 20.693  1.00 54.68 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? -8.023  -48.816 22.187  1.00 54.63 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? -9.072  -48.600 23.305  1.00 53.36 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? -6.718  -49.374 22.788  1.00 54.49 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? -9.569  -49.892 23.972  1.00 52.36 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -6.945  -48.036 19.157  1.00 50.17 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -5.968  -48.169 18.074  1.00 52.08 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -5.500  -46.797 17.568  1.00 50.52 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -4.301  -46.572 17.417  1.00 51.81 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -6.573  -49.026 16.949  1.00 51.90 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -5.611  -50.066 16.409  1.00 48.75 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -4.810  -49.785 15.281  1.00 47.58 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -5.524  -51.326 17.037  1.00 48.06 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -3.926  -50.764 14.782  1.00 44.52 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -4.640  -52.307 16.541  1.00 46.78 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -3.844  -52.028 15.411  1.00 48.81 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -2.998  -52.977 14.926  1.00 47.76 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? -6.429  -45.856 17.410  1.00 48.17 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? -6.133  -44.454 17.081  1.00 48.64 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? -5.297  -43.780 18.177  1.00 48.88 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? -4.320  -43.103 17.866  1.00 49.78 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? -7.462  -43.706 16.848  1.00 47.85 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? -7.953  -43.815 15.391  1.00 44.59 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? -9.469  -43.672 15.315  1.00 41.09 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -7.318  -42.722 14.528  1.00 47.03 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -5.604  -44.037 19.458  1.00 49.48 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -4.842  -43.508 20.601  1.00 49.73 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -3.406  -44.054 20.634  1.00 49.50 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -2.478  -43.276 20.813  1.00 51.08 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -5.625  -43.772 21.900  1.00 49.84 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -5.246  -42.801 23.034  1.00 46.67 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -6.147  -43.003 24.267  1.00 43.96 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -5.843  -41.951 25.343  1.00 39.84 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -6.692  -42.103 26.556  1.00 35.25 6   A 1 
ATOM 53   N N   . LYS A 1 7   ? -3.202  -45.354 20.356  1.00 49.99 7   A 1 
ATOM 54   C CA  . LYS A 1 7   ? -1.860  -45.962 20.222  1.00 51.27 7   A 1 
ATOM 55   C C   . LYS A 1 7   ? -1.075  -45.408 19.025  1.00 50.25 7   A 1 
ATOM 56   O O   . LYS A 1 7   ? 0.119   -45.159 19.155  1.00 51.11 7   A 1 
ATOM 57   C CB  . LYS A 1 7   ? -1.954  -47.500 20.124  1.00 51.51 7   A 1 
ATOM 58   C CG  . LYS A 1 7   ? -1.851  -48.182 21.497  1.00 48.54 7   A 1 
ATOM 59   C CD  . LYS A 1 7   ? -1.832  -49.717 21.369  1.00 45.80 7   A 1 
ATOM 60   C CE  . LYS A 1 7   ? -1.600  -50.372 22.737  1.00 41.50 7   A 1 
ATOM 61   N NZ  . LYS A 1 7   ? -1.568  -51.858 22.666  1.00 36.46 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? -1.723  -45.197 17.877  1.00 49.62 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? -1.091  -44.595 16.688  1.00 49.82 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? -0.686  -43.148 16.978  1.00 51.25 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 0.452   -42.773 16.701  1.00 50.65 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? -2.020  -44.717 15.459  1.00 47.20 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? -2.113  -46.194 15.017  1.00 44.41 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? -1.517  -43.856 14.282  1.00 46.82 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? -3.254  -46.477 14.032  1.00 43.40 8   A 1 
ATOM 70   N N   . PHE A 1 9   ? -1.561  -42.368 17.608  1.00 48.64 9   A 1 
ATOM 71   C CA  . PHE A 1 9   ? -1.291  -40.980 17.980  1.00 48.30 9   A 1 
ATOM 72   C C   . PHE A 1 9   ? -0.161  -40.872 19.015  1.00 48.50 9   A 1 
ATOM 73   O O   . PHE A 1 9   ? 0.751   -40.070 18.855  1.00 48.87 9   A 1 
ATOM 74   C CB  . PHE A 1 9   ? -2.592  -40.346 18.488  1.00 47.34 9   A 1 
ATOM 75   C CG  . PHE A 1 9   ? -2.548  -38.832 18.521  1.00 44.62 9   A 1 
ATOM 76   C CD1 . PHE A 1 9   ? -2.275  -38.142 19.716  1.00 41.39 9   A 1 
ATOM 77   C CD2 . PHE A 1 9   ? -2.787  -38.108 17.335  1.00 43.65 9   A 1 
ATOM 78   C CE1 . PHE A 1 9   ? -2.242  -36.739 19.727  1.00 40.33 9   A 1 
ATOM 79   C CE2 . PHE A 1 9   ? -2.751  -36.704 17.344  1.00 41.55 9   A 1 
ATOM 80   C CZ  . PHE A 1 9   ? -2.479  -36.018 18.540  1.00 44.02 9   A 1 
ATOM 81   N N   . GLN A 1 10  ? -0.147  -41.747 20.022  1.00 56.40 10  A 1 
ATOM 82   C CA  . GLN A 1 10  ? 0.901   -41.792 21.052  1.00 55.96 10  A 1 
ATOM 83   C C   . GLN A 1 10  ? 2.265   -42.222 20.476  1.00 56.54 10  A 1 
ATOM 84   O O   . GLN A 1 10  ? 3.295   -41.638 20.810  1.00 56.49 10  A 1 
ATOM 85   C CB  . GLN A 1 10  ? 0.406   -42.716 22.173  1.00 55.86 10  A 1 
ATOM 86   C CG  . GLN A 1 10  ? 1.164   -42.552 23.498  1.00 51.49 10  A 1 
ATOM 87   C CD  . GLN A 1 10  ? 0.494   -43.324 24.637  1.00 46.42 10  A 1 
ATOM 88   O OE1 . GLN A 1 10  ? -0.509  -44.021 24.482  1.00 45.23 10  A 1 
ATOM 89   N NE2 . GLN A 1 10  ? 1.012   -43.236 25.846  1.00 44.50 10  A 1 
ATOM 90   N N   . LYS A 1 11  ? 2.275   -43.175 19.533  1.00 56.99 11  A 1 
ATOM 91   C CA  . LYS A 1 11  ? 3.480   -43.588 18.793  1.00 56.35 11  A 1 
ATOM 92   C C   . LYS A 1 11  ? 3.992   -42.469 17.875  1.00 55.72 11  A 1 
ATOM 93   O O   . LYS A 1 11  ? 5.196   -42.249 17.802  1.00 54.24 11  A 1 
ATOM 94   C CB  . LYS A 1 11  ? 3.171   -44.893 18.032  1.00 54.83 11  A 1 
ATOM 95   C CG  . LYS A 1 11  ? 4.432   -45.584 17.495  1.00 50.83 11  A 1 
ATOM 96   C CD  . LYS A 1 11  ? 4.087   -46.945 16.864  1.00 49.39 11  A 1 
ATOM 97   C CE  . LYS A 1 11  ? 5.365   -47.663 16.416  1.00 43.77 11  A 1 
ATOM 98   N NZ  . LYS A 1 11  ? 5.088   -48.990 15.806  1.00 39.90 11  A 1 
ATOM 99   N N   . TRP A 1 12  ? 3.095   -41.730 17.226  1.00 48.09 12  A 1 
ATOM 100  C CA  . TRP A 1 12  ? 3.427   -40.555 16.413  1.00 46.48 12  A 1 
ATOM 101  C C   . TRP A 1 12  ? 4.030   -39.421 17.255  1.00 45.33 12  A 1 
ATOM 102  O O   . TRP A 1 12  ? 5.046   -38.844 16.872  1.00 45.09 12  A 1 
ATOM 103  C CB  . TRP A 1 12  ? 2.163   -40.109 15.671  1.00 46.40 12  A 1 
ATOM 104  C CG  . TRP A 1 12  ? 2.361   -39.035 14.650  1.00 45.25 12  A 1 
ATOM 105  C CD1 . TRP A 1 12  ? 2.748   -39.222 13.368  1.00 41.49 12  A 1 
ATOM 106  C CD2 . TRP A 1 12  ? 2.169   -37.594 14.802  1.00 46.51 12  A 1 
ATOM 107  N NE1 . TRP A 1 12  ? 2.802   -38.008 12.717  1.00 41.37 12  A 1 
ATOM 108  C CE2 . TRP A 1 12  ? 2.454   -36.966 13.546  1.00 45.68 12  A 1 
ATOM 109  C CE3 . TRP A 1 12  ? 1.771   -36.750 15.864  1.00 46.08 12  A 1 
ATOM 110  C CZ2 . TRP A 1 12  ? 2.351   -35.581 13.355  1.00 48.04 12  A 1 
ATOM 111  C CZ3 . TRP A 1 12  ? 1.667   -35.353 15.682  1.00 43.66 12  A 1 
ATOM 112  C CH2 . TRP A 1 12  ? 1.955   -34.772 14.431  1.00 44.30 12  A 1 
ATOM 113  N N   . LEU A 1 13  ? 3.479   -39.168 18.452  1.00 52.04 13  A 1 
ATOM 114  C CA  . LEU A 1 13  ? 3.996   -38.179 19.408  1.00 52.55 13  A 1 
ATOM 115  C C   . LEU A 1 13  ? 5.398   -38.549 19.917  1.00 52.81 13  A 1 
ATOM 116  O O   . LEU A 1 13  ? 6.283   -37.698 19.948  1.00 51.86 13  A 1 
ATOM 117  C CB  . LEU A 1 13  ? 3.001   -38.029 20.578  1.00 50.75 13  A 1 
ATOM 118  C CG  . LEU A 1 13  ? 2.682   -36.551 20.902  1.00 46.79 13  A 1 
ATOM 119  C CD1 . LEU A 1 13  ? 1.207   -36.252 20.622  1.00 44.39 13  A 1 
ATOM 120  C CD2 . LEU A 1 13  ? 2.966   -36.226 22.364  1.00 46.79 13  A 1 
ATOM 121  N N   . MET A 1 14  ? 5.637   -39.825 20.251  1.00 56.10 14  A 1 
ATOM 122  C CA  . MET A 1 14  ? 6.962   -40.311 20.670  1.00 56.54 14  A 1 
ATOM 123  C C   . MET A 1 14  ? 8.005   -40.210 19.549  1.00 55.54 14  A 1 
ATOM 124  O O   . MET A 1 14  ? 9.126   -39.778 19.799  1.00 54.10 14  A 1 
ATOM 125  C CB  . MET A 1 14  ? 6.880   -41.764 21.157  1.00 54.19 14  A 1 
ATOM 126  C CG  . MET A 1 14  ? 6.257   -41.887 22.551  1.00 48.10 14  A 1 
ATOM 127  S SD  . MET A 1 14  ? 6.243   -43.585 23.192  1.00 44.01 14  A 1 
ATOM 128  C CE  . MET A 1 14  ? 7.963   -43.753 23.743  1.00 39.33 14  A 1 
ATOM 129  N N   . ILE A 1 15  ? 7.651   -40.580 18.310  1.00 55.93 15  A 1 
ATOM 130  C CA  . ILE A 1 15  ? 8.556   -40.491 17.151  1.00 55.23 15  A 1 
ATOM 131  C C   . ILE A 1 15  ? 8.929   -39.032 16.861  1.00 56.00 15  A 1 
ATOM 132  O O   . ILE A 1 15  ? 10.102  -38.741 16.633  1.00 52.91 15  A 1 
ATOM 133  C CB  . ILE A 1 15  ? 7.930   -41.195 15.922  1.00 51.74 15  A 1 
ATOM 134  C CG1 . ILE A 1 15  ? 7.914   -42.727 16.141  1.00 49.08 15  A 1 
ATOM 135  C CG2 . ILE A 1 15  ? 8.693   -40.872 14.621  1.00 50.72 15  A 1 
ATOM 136  C CD1 . ILE A 1 15  ? 7.015   -43.491 15.157  1.00 46.50 15  A 1 
ATOM 137  N N   . ASN A 1 16  ? 7.973   -38.103 16.916  1.00 61.26 16  A 1 
ATOM 138  C CA  . ASN A 1 16  ? 8.243   -36.679 16.702  1.00 61.32 16  A 1 
ATOM 139  C C   . ASN A 1 16  ? 9.033   -36.046 17.855  1.00 61.81 16  A 1 
ATOM 140  O O   . ASN A 1 16  ? 9.930   -35.252 17.594  1.00 57.95 16  A 1 
ATOM 141  C CB  . ASN A 1 16  ? 6.918   -35.943 16.447  1.00 57.27 16  A 1 
ATOM 142  C CG  . ASN A 1 16  ? 6.405   -36.158 15.036  1.00 53.32 16  A 1 
ATOM 143  O OD1 . ASN A 1 16  ? 7.140   -36.363 14.083  1.00 51.06 16  A 1 
ATOM 144  N ND2 . ASN A 1 16  ? 5.115   -36.089 14.849  1.00 50.19 16  A 1 
ATOM 145  N N   . GLY A 1 17  ? 8.770   -36.428 19.109  1.00 58.53 17  A 1 
ATOM 146  C CA  . GLY A 1 17  ? 9.553   -35.988 20.269  1.00 59.51 17  A 1 
ATOM 147  C C   . GLY A 1 17  ? 11.012  -36.456 20.197  1.00 60.64 17  A 1 
ATOM 148  O O   . GLY A 1 17  ? 11.932  -35.662 20.395  1.00 58.80 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 11.240  -37.724 19.818  1.00 61.14 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 12.582  -38.269 19.606  1.00 60.01 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 13.296  -37.586 18.425  1.00 60.15 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 14.465  -37.224 18.531  1.00 58.36 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 12.466  -39.790 19.375  1.00 57.07 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 13.826  -40.507 19.498  1.00 53.44 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 13.967  -41.168 20.866  1.00 50.29 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 13.969  -41.584 18.426  1.00 51.90 18  A 1 
ATOM 157  N N   . ALA A 1 19  ? 12.588  -37.364 17.309  1.00 63.34 19  A 1 
ATOM 158  C CA  . ALA A 1 19  ? 13.120  -36.670 16.138  1.00 62.02 19  A 1 
ATOM 159  C C   . ALA A 1 19  ? 13.512  -35.221 16.456  1.00 63.38 19  A 1 
ATOM 160  O O   . ALA A 1 19  ? 14.580  -34.779 16.037  1.00 63.34 19  A 1 
ATOM 161  C CB  . ALA A 1 19  ? 12.078  -36.726 15.012  1.00 59.83 19  A 1 
ATOM 162  N N   . PHE A 1 20  ? 12.690  -34.505 17.230  1.00 62.72 20  A 1 
ATOM 163  C CA  . PHE A 1 20  ? 12.993  -33.160 17.718  1.00 61.26 20  A 1 
ATOM 164  C C   . PHE A 1 20  ? 14.241  -33.156 18.611  1.00 61.73 20  A 1 
ATOM 165  O O   . PHE A 1 20  ? 15.162  -32.381 18.371  1.00 60.61 20  A 1 
ATOM 166  C CB  . PHE A 1 20  ? 11.776  -32.605 18.470  1.00 59.67 20  A 1 
ATOM 167  C CG  . PHE A 1 20  ? 12.024  -31.240 19.084  1.00 57.69 20  A 1 
ATOM 168  C CD1 . PHE A 1 20  ? 12.377  -31.119 20.442  1.00 54.90 20  A 1 
ATOM 169  C CD2 . PHE A 1 20  ? 11.937  -30.088 18.284  1.00 55.57 20  A 1 
ATOM 170  C CE1 . PHE A 1 20  ? 12.635  -29.852 20.991  1.00 50.17 20  A 1 
ATOM 171  C CE2 . PHE A 1 20  ? 12.197  -28.819 18.834  1.00 53.32 20  A 1 
ATOM 172  C CZ  . PHE A 1 20  ? 12.547  -28.700 20.189  1.00 54.02 20  A 1 
ATOM 173  N N   . PHE A 1 21  ? 14.325  -34.071 19.591  1.00 62.95 21  A 1 
ATOM 174  C CA  . PHE A 1 21  ? 15.469  -34.162 20.503  1.00 61.97 21  A 1 
ATOM 175  C C   . PHE A 1 21  ? 16.785  -34.466 19.767  1.00 61.13 21  A 1 
ATOM 176  O O   . PHE A 1 21  ? 17.800  -33.807 20.004  1.00 60.17 21  A 1 
ATOM 177  C CB  . PHE A 1 21  ? 15.173  -35.224 21.565  1.00 60.28 21  A 1 
ATOM 178  C CG  . PHE A 1 21  ? 16.282  -35.364 22.589  1.00 58.00 21  A 1 
ATOM 179  C CD1 . PHE A 1 21  ? 17.215  -36.414 22.495  1.00 54.76 21  A 1 
ATOM 180  C CD2 . PHE A 1 21  ? 16.392  -34.425 23.632  1.00 53.98 21  A 1 
ATOM 181  C CE1 . PHE A 1 21  ? 18.242  -36.530 23.446  1.00 49.14 21  A 1 
ATOM 182  C CE2 . PHE A 1 21  ? 17.422  -34.542 24.581  1.00 51.75 21  A 1 
ATOM 183  C CZ  . PHE A 1 21  ? 18.344  -35.596 24.492  1.00 51.41 21  A 1 
ATOM 184  N N   . ILE A 1 22  ? 16.775  -35.425 18.835  1.00 64.69 22  A 1 
ATOM 185  C CA  . ILE A 1 22  ? 17.956  -35.766 18.028  1.00 63.13 22  A 1 
ATOM 186  C C   . ILE A 1 22  ? 18.303  -34.619 17.066  1.00 64.35 22  A 1 
ATOM 187  O O   . ILE A 1 22  ? 19.475  -34.266 16.945  1.00 62.27 22  A 1 
ATOM 188  C CB  . ILE A 1 22  ? 17.749  -37.107 17.287  1.00 60.82 22  A 1 
ATOM 189  C CG1 . ILE A 1 22  ? 17.597  -38.275 18.288  1.00 58.18 22  A 1 
ATOM 190  C CG2 . ILE A 1 22  ? 18.935  -37.392 16.344  1.00 58.67 22  A 1 
ATOM 191  C CD1 . ILE A 1 22  ? 17.123  -39.584 17.644  1.00 53.06 22  A 1 
ATOM 192  N N   . GLY A 1 23  ? 17.314  -33.995 16.424  1.00 65.78 23  A 1 
ATOM 193  C CA  . GLY A 1 23  ? 17.508  -32.821 15.566  1.00 62.65 23  A 1 
ATOM 194  C C   . GLY A 1 23  ? 18.143  -31.647 16.317  1.00 63.14 23  A 1 
ATOM 195  O O   . GLY A 1 23  ? 19.110  -31.055 15.835  1.00 62.59 23  A 1 
ATOM 196  N N   . PHE A 1 24  ? 17.684  -31.374 17.542  1.00 65.87 24  A 1 
ATOM 197  C CA  . PHE A 1 24  ? 18.255  -30.354 18.425  1.00 63.32 24  A 1 
ATOM 198  C C   . PHE A 1 24  ? 19.705  -30.683 18.822  1.00 62.78 24  A 1 
ATOM 199  O O   . PHE A 1 24  ? 20.589  -29.833 18.727  1.00 59.49 24  A 1 
ATOM 200  C CB  . PHE A 1 24  ? 17.351  -30.211 19.659  1.00 60.27 24  A 1 
ATOM 201  C CG  . PHE A 1 24  ? 17.793  -29.102 20.594  1.00 57.34 24  A 1 
ATOM 202  C CD1 . PHE A 1 24  ? 18.554  -29.393 21.740  1.00 55.30 24  A 1 
ATOM 203  C CD2 . PHE A 1 24  ? 17.453  -27.769 20.300  1.00 53.26 24  A 1 
ATOM 204  C CE1 . PHE A 1 24  ? 18.970  -28.354 22.588  1.00 48.51 24  A 1 
ATOM 205  C CE2 . PHE A 1 24  ? 17.873  -26.730 21.148  1.00 49.60 24  A 1 
ATOM 206  C CZ  . PHE A 1 24  ? 18.631  -27.022 22.295  1.00 48.91 24  A 1 
ATOM 207  N N   . ARG A 1 25  ? 19.988  -31.941 19.190  1.00 66.46 25  A 1 
ATOM 208  C CA  . ARG A 1 25  ? 21.356  -32.409 19.475  1.00 63.20 25  A 1 
ATOM 209  C C   . ARG A 1 25  ? 22.281  -32.319 18.257  1.00 63.12 25  A 1 
ATOM 210  O O   . ARG A 1 25  ? 23.453  -31.994 18.419  1.00 60.88 25  A 1 
ATOM 211  C CB  . ARG A 1 25  ? 21.305  -33.847 20.004  1.00 59.14 25  A 1 
ATOM 212  C CG  . ARG A 1 25  ? 20.894  -33.950 21.480  1.00 55.07 25  A 1 
ATOM 213  C CD  . ARG A 1 25  ? 22.028  -33.492 22.417  1.00 54.50 25  A 1 
ATOM 214  N NE  . ARG A 1 25  ? 21.748  -33.834 23.822  1.00 47.46 25  A 1 
ATOM 215  C CZ  . ARG A 1 25  ? 22.617  -33.826 24.823  1.00 43.56 25  A 1 
ATOM 216  N NH1 . ARG A 1 25  ? 23.866  -33.485 24.653  1.00 40.54 25  A 1 
ATOM 217  N NH2 . ARG A 1 25  ? 22.242  -34.166 26.024  1.00 39.24 25  A 1 
ATOM 218  N N   . PHE A 1 26  ? 21.774  -32.591 17.051  1.00 65.98 26  A 1 
ATOM 219  C CA  . PHE A 1 26  ? 22.538  -32.436 15.810  1.00 64.03 26  A 1 
ATOM 220  C C   . PHE A 1 26  ? 22.846  -30.965 15.499  1.00 62.90 26  A 1 
ATOM 221  O O   . PHE A 1 26  ? 23.924  -30.687 14.977  1.00 58.77 26  A 1 
ATOM 222  C CB  . PHE A 1 26  ? 21.786  -33.094 14.643  1.00 60.39 26  A 1 
ATOM 223  C CG  . PHE A 1 26  ? 21.938  -34.602 14.500  1.00 58.48 26  A 1 
ATOM 224  C CD1 . PHE A 1 26  ? 22.477  -35.417 15.514  1.00 56.45 26  A 1 
ATOM 225  C CD2 . PHE A 1 26  ? 21.557  -35.197 13.280  1.00 53.97 26  A 1 
ATOM 226  C CE1 . PHE A 1 26  ? 22.638  -36.799 15.321  1.00 54.15 26  A 1 
ATOM 227  C CE2 . PHE A 1 26  ? 21.716  -36.578 13.084  1.00 56.03 26  A 1 
ATOM 228  C CZ  . PHE A 1 26  ? 22.259  -37.377 14.101  1.00 55.41 26  A 1 
ATOM 229  N N   . SER A 1 27  ? 21.940  -30.052 15.853  1.00 62.51 27  A 1 
ATOM 230  C CA  . SER A 1 27  ? 22.123  -28.604 15.708  1.00 59.16 27  A 1 
ATOM 231  C C   . SER A 1 27  ? 23.206  -28.056 16.649  1.00 58.11 27  A 1 
ATOM 232  O O   . SER A 1 27  ? 24.041  -27.269 16.223  1.00 54.64 27  A 1 
ATOM 233  C CB  . SER A 1 27  ? 20.785  -27.902 15.955  1.00 54.25 27  A 1 
ATOM 234  O OG  . SER A 1 27  ? 20.886  -26.524 15.668  1.00 50.40 27  A 1 
ATOM 235  N N   . TYR A 1 28  ? 23.253  -28.529 17.906  1.00 57.35 28  A 1 
ATOM 236  C CA  . TYR A 1 28  ? 24.217  -28.069 18.921  1.00 55.90 28  A 1 
ATOM 237  C C   . TYR A 1 28  ? 25.548  -28.844 18.940  1.00 55.51 28  A 1 
ATOM 238  O O   . TYR A 1 28  ? 26.530  -28.391 19.524  1.00 51.19 28  A 1 
ATOM 239  C CB  . TYR A 1 28  ? 23.545  -28.125 20.305  1.00 50.93 28  A 1 
ATOM 240  C CG  . TYR A 1 28  ? 23.349  -26.752 20.917  1.00 47.29 28  A 1 
ATOM 241  C CD1 . TYR A 1 28  ? 24.339  -26.211 21.761  1.00 45.38 28  A 1 
ATOM 242  C CD2 . TYR A 1 28  ? 22.187  -26.009 20.634  1.00 42.95 28  A 1 
ATOM 243  C CE1 . TYR A 1 28  ? 24.162  -24.935 22.323  1.00 39.35 28  A 1 
ATOM 244  C CE2 . TYR A 1 28  ? 22.010  -24.731 21.192  1.00 39.32 28  A 1 
ATOM 245  C CZ  . TYR A 1 28  ? 22.995  -24.191 22.043  1.00 38.13 28  A 1 
ATOM 246  O OH  . TYR A 1 28  ? 22.818  -22.962 22.591  1.00 36.15 28  A 1 
ATOM 247  N N   . GLY A 1 29  ? 25.592  -30.038 18.340  1.00 55.68 29  A 1 
ATOM 248  C CA  . GLY A 1 29  ? 26.792  -30.875 18.302  1.00 54.73 29  A 1 
ATOM 249  C C   . GLY A 1 29  ? 27.897  -30.254 17.438  1.00 55.43 29  A 1 
ATOM 250  O O   . GLY A 1 29  ? 27.625  -29.808 16.324  1.00 51.77 29  A 1 
ATOM 251  N N   . LYS A 1 30  ? 29.165  -30.291 17.931  1.00 54.01 30  A 1 
ATOM 252  C CA  . LYS A 1 30  ? 30.341  -29.827 17.174  1.00 53.16 30  A 1 
ATOM 253  C C   . LYS A 1 30  ? 30.330  -30.426 15.761  1.00 54.08 30  A 1 
ATOM 254  O O   . LYS A 1 30  ? 30.361  -31.648 15.596  1.00 49.33 30  A 1 
ATOM 255  C CB  . LYS A 1 30  ? 31.664  -30.179 17.895  1.00 46.59 30  A 1 
ATOM 256  C CG  . LYS A 1 30  ? 32.092  -29.125 18.937  1.00 40.90 30  A 1 
ATOM 257  C CD  . LYS A 1 30  ? 33.450  -29.484 19.576  1.00 38.62 30  A 1 
ATOM 258  C CE  . LYS A 1 30  ? 33.925  -28.371 20.528  1.00 33.14 30  A 1 
ATOM 259  N NZ  . LYS A 1 30  ? 35.218  -28.700 21.193  1.00 30.27 30  A 1 
ATOM 260  N N   . SER A 1 31  ? 30.293  -29.558 14.753  1.00 53.02 31  A 1 
ATOM 261  C CA  . SER A 1 31  ? 30.532  -29.932 13.356  1.00 52.54 31  A 1 
ATOM 262  C C   . SER A 1 31  ? 31.978  -30.418 13.221  1.00 54.82 31  A 1 
ATOM 263  O O   . SER A 1 31  ? 32.886  -29.812 13.794  1.00 51.89 31  A 1 
ATOM 264  C CB  . SER A 1 31  ? 30.255  -28.736 12.442  1.00 47.98 31  A 1 
ATOM 265  O OG  . SER A 1 31  ? 30.699  -28.993 11.135  1.00 43.54 31  A 1 
ATOM 266  N N   . GLN A 1 32  ? 32.198  -31.507 12.489  1.00 55.35 32  A 1 
ATOM 267  C CA  . GLN A 1 32  ? 33.551  -32.008 12.203  1.00 54.02 32  A 1 
ATOM 268  C C   . GLN A 1 32  ? 34.310  -31.105 11.218  1.00 55.74 32  A 1 
ATOM 269  O O   . GLN A 1 32  ? 35.536  -31.134 11.185  1.00 50.92 32  A 1 
ATOM 270  C CB  . GLN A 1 32  ? 33.476  -33.458 11.691  1.00 48.78 32  A 1 
ATOM 271  C CG  . GLN A 1 32  ? 33.150  -34.443 12.827  1.00 45.02 32  A 1 
ATOM 272  C CD  . GLN A 1 32  ? 33.170  -35.910 12.386  1.00 42.66 32  A 1 
ATOM 273  O OE1 . GLN A 1 32  ? 32.937  -36.278 11.249  1.00 38.26 32  A 1 
ATOM 274  N NE2 . GLN A 1 32  ? 33.436  -36.830 13.287  1.00 39.90 32  A 1 
ATOM 275  N N   . SER A 1 33  ? 33.596  -30.264 10.461  1.00 57.21 33  A 1 
ATOM 276  C CA  . SER A 1 33  ? 34.197  -29.254 9.585   1.00 57.80 33  A 1 
ATOM 277  C C   . SER A 1 33  ? 33.783  -27.839 10.018  1.00 60.98 33  A 1 
ATOM 278  O O   . SER A 1 33  ? 32.596  -27.518 10.091  1.00 56.25 33  A 1 
ATOM 279  C CB  . SER A 1 33  ? 33.858  -29.551 8.119   1.00 52.59 33  A 1 
ATOM 280  O OG  . SER A 1 33  ? 32.494  -29.348 7.826   1.00 46.92 33  A 1 
ATOM 281  N N   . GLY A 1 34  ? 34.752  -26.946 10.282  1.00 62.35 34  A 1 
ATOM 282  C CA  . GLY A 1 34  ? 34.474  -25.529 10.588  1.00 64.14 34  A 1 
ATOM 283  C C   . GLY A 1 34  ? 33.681  -24.811 9.484   1.00 68.15 34  A 1 
ATOM 284  O O   . GLY A 1 34  ? 32.893  -23.914 9.763   1.00 65.93 34  A 1 
ATOM 285  N N   . ILE A 1 35  ? 33.802  -25.290 8.236   1.00 63.97 35  A 1 
ATOM 286  C CA  . ILE A 1 35  ? 33.089  -24.784 7.054   1.00 65.46 35  A 1 
ATOM 287  C C   . ILE A 1 35  ? 31.568  -24.986 7.178   1.00 68.00 35  A 1 
ATOM 288  O O   . ILE A 1 35  ? 30.805  -24.068 6.888   1.00 64.83 35  A 1 
ATOM 289  C CB  . ILE A 1 35  ? 33.656  -25.455 5.779   1.00 62.33 35  A 1 
ATOM 290  C CG1 . ILE A 1 35  ? 35.157  -25.109 5.605   1.00 56.91 35  A 1 
ATOM 291  C CG2 . ILE A 1 35  ? 32.866  -25.031 4.528   1.00 57.52 35  A 1 
ATOM 292  C CD1 . ILE A 1 35  ? 35.874  -25.931 4.521   1.00 50.67 35  A 1 
ATOM 293  N N   . ALA A 1 36  ? 31.099  -26.150 7.656   1.00 67.80 36  A 1 
ATOM 294  C CA  . ALA A 1 36  ? 29.664  -26.418 7.807   1.00 67.57 36  A 1 
ATOM 295  C C   . ALA A 1 36  ? 29.004  -25.493 8.848   1.00 68.86 36  A 1 
ATOM 296  O O   . ALA A 1 36  ? 27.877  -25.039 8.644   1.00 65.67 36  A 1 
ATOM 297  C CB  . ALA A 1 36  ? 29.471  -27.895 8.170   1.00 64.67 36  A 1 
ATOM 298  N N   . SER A 1 37  ? 29.726  -25.162 9.934   1.00 68.95 37  A 1 
ATOM 299  C CA  . SER A 1 37  ? 29.268  -24.199 10.946  1.00 69.75 37  A 1 
ATOM 300  C C   . SER A 1 37  ? 29.179  -22.774 10.386  1.00 72.03 37  A 1 
ATOM 301  O O   . SER A 1 37  ? 28.176  -22.096 10.584  1.00 70.69 37  A 1 
ATOM 302  C CB  . SER A 1 37  ? 30.206  -24.232 12.152  1.00 66.56 37  A 1 
ATOM 303  O OG  . SER A 1 37  ? 29.675  -23.457 13.207  1.00 58.24 37  A 1 
ATOM 304  N N   . LEU A 1 38  ? 30.186  -22.340 9.621   1.00 70.32 38  A 1 
ATOM 305  C CA  . LEU A 1 38  ? 30.210  -21.018 8.990   1.00 70.01 38  A 1 
ATOM 306  C C   . LEU A 1 38  ? 29.060  -20.852 7.983   1.00 70.85 38  A 1 
ATOM 307  O O   . LEU A 1 38  ? 28.359  -19.840 8.007   1.00 70.45 38  A 1 
ATOM 308  C CB  . LEU A 1 38  ? 31.602  -20.811 8.375   1.00 68.90 38  A 1 
ATOM 309  C CG  . LEU A 1 38  ? 31.838  -19.402 7.801   1.00 64.42 38  A 1 
ATOM 310  C CD1 . LEU A 1 38  ? 33.306  -19.013 7.967   1.00 61.87 38  A 1 
ATOM 311  C CD2 . LEU A 1 38  ? 31.517  -19.333 6.303   1.00 60.50 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 28.793  -21.863 7.158   1.00 73.07 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? 27.679  -21.848 6.198   1.00 72.14 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? 26.324  -21.791 6.917   1.00 73.28 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? 25.429  -21.068 6.480   1.00 72.09 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 27.785  -23.056 5.244   1.00 70.48 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 29.035  -22.917 4.342   1.00 65.54 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? 26.533  -23.167 4.358   1.00 65.08 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 29.428  -24.208 3.626   1.00 59.05 39  A 1 
ATOM 320  N N   . ALA A 1 40  ? 26.165  -22.493 8.042   1.00 74.51 40  A 1 
ATOM 321  C CA  . ALA A 1 40  ? 24.938  -22.441 8.838   1.00 73.90 40  A 1 
ATOM 322  C C   . ALA A 1 40  ? 24.676  -21.041 9.422   1.00 75.43 40  A 1 
ATOM 323  O O   . ALA A 1 40  ? 23.544  -20.557 9.381   1.00 75.11 40  A 1 
ATOM 324  C CB  . ALA A 1 40  ? 25.028  -23.502 9.940   1.00 72.07 40  A 1 
ATOM 325  N N   . ILE A 1 41  ? 25.729  -20.368 9.917   1.00 75.66 41  A 1 
ATOM 326  C CA  . ILE A 1 41  ? 25.643  -18.989 10.424  1.00 76.55 41  A 1 
ATOM 327  C C   . ILE A 1 41  ? 25.278  -18.025 9.289   1.00 77.98 41  A 1 
ATOM 328  O O   . ILE A 1 41  ? 24.323  -17.262 9.425   1.00 77.71 41  A 1 
ATOM 329  C CB  . ILE A 1 41  ? 26.959  -18.584 11.132  1.00 76.24 41  A 1 
ATOM 330  C CG1 . ILE A 1 41  ? 27.155  -19.416 12.420  1.00 70.54 41  A 1 
ATOM 331  C CG2 . ILE A 1 41  ? 26.962  -17.080 11.474  1.00 70.77 41  A 1 
ATOM 332  C CD1 . ILE A 1 41  ? 28.580  -19.350 12.986  1.00 64.50 41  A 1 
ATOM 333  N N   . LEU A 1 42  ? 25.971  -18.096 8.145   1.00 77.93 42  A 1 
ATOM 334  C CA  . LEU A 1 42  ? 25.684  -17.256 6.977   1.00 77.11 42  A 1 
ATOM 335  C C   . LEU A 1 42  ? 24.258  -17.460 6.450   1.00 77.62 42  A 1 
ATOM 336  O O   . LEU A 1 42  ? 23.586  -16.491 6.106   1.00 76.26 42  A 1 
ATOM 337  C CB  . LEU A 1 42  ? 26.697  -17.554 5.858   1.00 76.78 42  A 1 
ATOM 338  C CG  . LEU A 1 42  ? 28.112  -16.992 6.090   1.00 71.88 42  A 1 
ATOM 339  C CD1 . LEU A 1 42  ? 29.021  -17.453 4.951   1.00 68.79 42  A 1 
ATOM 340  C CD2 . LEU A 1 42  ? 28.136  -15.462 6.121   1.00 67.76 42  A 1 
ATOM 341  N N   . SER A 1 43  ? 23.760  -18.695 6.429   1.00 78.51 43  A 1 
ATOM 342  C CA  . SER A 1 43  ? 22.383  -18.994 6.026   1.00 77.59 43  A 1 
ATOM 343  C C   . SER A 1 43  ? 21.358  -18.392 6.984   1.00 79.04 43  A 1 
ATOM 344  O O   . SER A 1 43  ? 20.405  -17.755 6.544   1.00 78.03 43  A 1 
ATOM 345  C CB  . SER A 1 43  ? 22.193  -20.499 5.952   1.00 75.47 43  A 1 
ATOM 346  O OG  . SER A 1 43  ? 20.896  -20.817 5.504   1.00 64.03 43  A 1 
ATOM 347  N N   . THR A 1 44  ? 21.570  -18.550 8.297   1.00 80.54 44  A 1 
ATOM 348  C CA  . THR A 1 44  ? 20.681  -17.979 9.322   1.00 80.86 44  A 1 
ATOM 349  C C   . THR A 1 44  ? 20.665  -16.455 9.239   1.00 82.22 44  A 1 
ATOM 350  O O   . THR A 1 44  ? 19.600  -15.842 9.291   1.00 81.67 44  A 1 
ATOM 351  C CB  . THR A 1 44  ? 21.105  -18.424 10.729  1.00 79.87 44  A 1 
ATOM 352  O OG1 . THR A 1 44  ? 21.210  -19.826 10.788  1.00 72.25 44  A 1 
ATOM 353  C CG2 . THR A 1 44  ? 20.098  -18.006 11.796  1.00 72.37 44  A 1 
ATOM 354  N N   . PHE A 1 45  ? 21.832  -15.839 9.034   1.00 83.25 45  A 1 
ATOM 355  C CA  . PHE A 1 45  ? 21.957  -14.401 8.822   1.00 83.61 45  A 1 
ATOM 356  C C   . PHE A 1 45  ? 21.243  -13.948 7.543   1.00 84.13 45  A 1 
ATOM 357  O O   . PHE A 1 45  ? 20.490  -12.980 7.576   1.00 83.01 45  A 1 
ATOM 358  C CB  . PHE A 1 45  ? 23.443  -14.022 8.796   1.00 83.82 45  A 1 
ATOM 359  C CG  . PHE A 1 45  ? 23.664  -12.527 8.689   1.00 80.90 45  A 1 
ATOM 360  C CD1 . PHE A 1 45  ? 23.975  -11.940 7.449   1.00 75.67 45  A 1 
ATOM 361  C CD2 . PHE A 1 45  ? 23.522  -11.720 9.831   1.00 74.56 45  A 1 
ATOM 362  C CE1 . PHE A 1 45  ? 24.151  -10.549 7.357   1.00 70.22 45  A 1 
ATOM 363  C CE2 . PHE A 1 45  ? 23.695  -10.327 9.737   1.00 70.52 45  A 1 
ATOM 364  C CZ  . PHE A 1 45  ? 24.010  -9.743  8.501   1.00 71.85 45  A 1 
ATOM 365  N N   . GLY A 1 46  ? 21.399  -14.680 6.439   1.00 83.20 46  A 1 
ATOM 366  C CA  . GLY A 1 46  ? 20.712  -14.401 5.174   1.00 81.34 46  A 1 
ATOM 367  C C   . GLY A 1 46  ? 19.187  -14.446 5.301   1.00 82.68 46  A 1 
ATOM 368  O O   . GLY A 1 46  ? 18.504  -13.549 4.815   1.00 81.39 46  A 1 
ATOM 369  N N   . ILE A 1 47  ? 18.633  -15.440 6.011   1.00 81.77 47  A 1 
ATOM 370  C CA  . ILE A 1 47  ? 17.190  -15.539 6.295   1.00 82.14 47  A 1 
ATOM 371  C C   . ILE A 1 47  ? 16.737  -14.370 7.176   1.00 83.47 47  A 1 
ATOM 372  O O   . ILE A 1 47  ? 15.737  -13.719 6.872   1.00 83.24 47  A 1 
ATOM 373  C CB  . ILE A 1 47  ? 16.855  -16.903 6.945   1.00 81.01 47  A 1 
ATOM 374  C CG1 . ILE A 1 47  ? 17.134  -18.059 5.955   1.00 77.27 47  A 1 
ATOM 375  C CG2 . ILE A 1 47  ? 15.383  -16.960 7.396   1.00 76.03 47  A 1 
ATOM 376  C CD1 . ILE A 1 47  ? 17.218  -19.431 6.637   1.00 69.61 47  A 1 
ATOM 377  N N   . THR A 1 48  ? 17.498  -14.073 8.242   1.00 86.28 48  A 1 
ATOM 378  C CA  . THR A 1 48  ? 17.217  -12.961 9.162   1.00 87.44 48  A 1 
ATOM 379  C C   . THR A 1 48  ? 17.145  -11.632 8.417   1.00 87.94 48  A 1 
ATOM 380  O O   . THR A 1 48  ? 16.162  -10.906 8.545   1.00 87.03 48  A 1 
ATOM 381  C CB  . THR A 1 48  ? 18.293  -12.877 10.254  1.00 88.08 48  A 1 
ATOM 382  O OG1 . THR A 1 48  ? 18.340  -14.077 10.989  1.00 76.62 48  A 1 
ATOM 383  C CG2 . THR A 1 48  ? 18.056  -11.754 11.254  1.00 79.51 48  A 1 
ATOM 384  N N   . LEU A 1 49  ? 18.158  -11.325 7.601   1.00 86.93 49  A 1 
ATOM 385  C CA  . LEU A 1 49  ? 18.227  -10.100 6.810   1.00 86.44 49  A 1 
ATOM 386  C C   . LEU A 1 49  ? 17.072  -10.017 5.808   1.00 86.66 49  A 1 
ATOM 387  O O   . LEU A 1 49  ? 16.417  -8.986  5.707   1.00 85.48 49  A 1 
ATOM 388  C CB  . LEU A 1 49  ? 19.593  -10.053 6.103   1.00 85.41 49  A 1 
ATOM 389  C CG  . LEU A 1 49  ? 19.840  -8.760  5.308   1.00 77.94 49  A 1 
ATOM 390  C CD1 . LEU A 1 49  ? 19.934  -7.539  6.221   1.00 71.48 49  A 1 
ATOM 391  C CD2 . LEU A 1 49  ? 21.148  -8.885  4.529   1.00 70.18 49  A 1 
ATOM 392  N N   . SER A 1 50  ? 16.777  -11.119 5.120   1.00 85.03 50  A 1 
ATOM 393  C CA  . SER A 1 50  ? 15.701  -11.193 4.126   1.00 83.82 50  A 1 
ATOM 394  C C   . SER A 1 50  ? 14.332  -10.868 4.730   1.00 85.43 50  A 1 
ATOM 395  O O   . SER A 1 50  ? 13.593  -10.042 4.199   1.00 84.36 50  A 1 
ATOM 396  C CB  . SER A 1 50  ? 15.674  -12.586 3.504   1.00 81.59 50  A 1 
ATOM 397  O OG  . SER A 1 50  ? 16.874  -12.876 2.815   1.00 72.53 50  A 1 
ATOM 398  N N   . ILE A 1 51  ? 14.004  -11.470 5.880   1.00 85.68 51  A 1 
ATOM 399  C CA  . ILE A 1 51  ? 12.737  -11.235 6.584   1.00 86.81 51  A 1 
ATOM 400  C C   . ILE A 1 51  ? 12.682  -9.816  7.147   1.00 87.86 51  A 1 
ATOM 401  O O   . ILE A 1 51  ? 11.651  -9.156  7.039   1.00 87.07 51  A 1 
ATOM 402  C CB  . ILE A 1 51  ? 12.534  -12.306 7.674   1.00 86.24 51  A 1 
ATOM 403  C CG1 . ILE A 1 51  ? 12.332  -13.677 6.989   1.00 83.10 51  A 1 
ATOM 404  C CG2 . ILE A 1 51  ? 11.338  -11.976 8.586   1.00 82.36 51  A 1 
ATOM 405  C CD1 . ILE A 1 51  ? 12.330  -14.853 7.960   1.00 75.49 51  A 1 
ATOM 406  N N   . ALA A 1 52  ? 13.797  -9.314  7.700   1.00 89.16 52  A 1 
ATOM 407  C CA  . ALA A 1 52  ? 13.866  -7.952  8.221   1.00 89.75 52  A 1 
ATOM 408  C C   . ALA A 1 52  ? 13.598  -6.913  7.122   1.00 89.99 52  A 1 
ATOM 409  O O   . ALA A 1 52  ? 12.754  -6.040  7.308   1.00 88.95 52  A 1 
ATOM 410  C CB  . ALA A 1 52  ? 15.229  -7.741  8.887   1.00 90.61 52  A 1 
ATOM 411  N N   . VAL A 1 53  ? 14.248  -7.037  5.954   1.00 88.46 53  A 1 
ATOM 412  C CA  . VAL A 1 53  ? 14.030  -6.153  4.800   1.00 87.15 53  A 1 
ATOM 413  C C   . VAL A 1 53  ? 12.575  -6.201  4.353   1.00 87.57 53  A 1 
ATOM 414  O O   . VAL A 1 53  ? 11.971  -5.153  4.145   1.00 86.43 53  A 1 
ATOM 415  C CB  . VAL A 1 53  ? 14.986  -6.509  3.642   1.00 85.44 53  A 1 
ATOM 416  C CG1 . VAL A 1 53  ? 14.651  -5.764  2.343   1.00 80.45 53  A 1 
ATOM 417  C CG2 . VAL A 1 53  ? 16.431  -6.142  4.011   1.00 80.14 53  A 1 
ATOM 418  N N   . LEU A 1 54  ? 11.971  -7.391  4.277   1.00 87.19 54  A 1 
ATOM 419  C CA  . LEU A 1 54  ? 10.579  -7.557  3.855   1.00 86.86 54  A 1 
ATOM 420  C C   . LEU A 1 54  ? 9.598   -6.841  4.799   1.00 87.84 54  A 1 
ATOM 421  O O   . LEU A 1 54  ? 8.711   -6.122  4.338   1.00 86.92 54  A 1 
ATOM 422  C CB  . LEU A 1 54  ? 10.327  -9.065  3.718   1.00 85.27 54  A 1 
ATOM 423  C CG  . LEU A 1 54  ? 9.098   -9.441  2.879   1.00 78.52 54  A 1 
ATOM 424  C CD1 . LEU A 1 54  ? 9.224   -10.907 2.438   1.00 72.46 54  A 1 
ATOM 425  C CD2 . LEU A 1 54  ? 7.797   -9.308  3.651   1.00 71.19 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? 9.787   -6.973  6.122   1.00 88.21 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? 8.967   -6.285  7.128   1.00 89.04 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? 9.141   -4.770  7.033   1.00 88.96 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? 8.148   -4.045  7.070   1.00 87.60 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? 9.286   -6.815  8.546   1.00 89.60 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? 8.788   -8.275  8.667   1.00 87.28 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? 8.635   -5.941  9.638   1.00 86.40 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? 9.249   -8.986  9.938   1.00 80.06 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? 10.378  -4.277  6.881   1.00 89.59 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? 10.664  -2.843  6.742   1.00 89.14 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? 9.982   -2.280  5.491   1.00 88.45 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? 9.307   -1.256  5.580   1.00 86.87 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? 12.189  -2.597  6.724   1.00 89.36 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? 12.811  -2.931  8.099   1.00 86.92 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? 12.521  -1.138  6.357   1.00 86.39 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? 14.328  -3.140  8.040   1.00 80.56 56  A 1 
ATOM 442  N N   . SER A 1 57  ? 10.096  -2.955  4.344   1.00 89.04 57  A 1 
ATOM 443  C CA  . SER A 1 57  ? 9.495   -2.515  3.082   1.00 86.84 57  A 1 
ATOM 444  C C   . SER A 1 57  ? 7.965   -2.476  3.142   1.00 87.06 57  A 1 
ATOM 445  O O   . SER A 1 57  ? 7.369   -1.474  2.755   1.00 85.09 57  A 1 
ATOM 446  C CB  . SER A 1 57  ? 9.941   -3.427  1.937   1.00 84.92 57  A 1 
ATOM 447  O OG  . SER A 1 57  ? 11.334  -3.360  1.751   1.00 74.60 57  A 1 
ATOM 448  N N   . LEU A 1 58  ? 7.317   -3.522  3.679   1.00 86.29 58  A 1 
ATOM 449  C CA  . LEU A 1 58  ? 5.858   -3.525  3.856   1.00 85.81 58  A 1 
ATOM 450  C C   . LEU A 1 58  ? 5.396   -2.462  4.851   1.00 86.29 58  A 1 
ATOM 451  O O   . LEU A 1 58  ? 4.389   -1.794  4.617   1.00 85.24 58  A 1 
ATOM 452  C CB  . LEU A 1 58  ? 5.384   -4.912  4.317   1.00 84.69 58  A 1 
ATOM 453  C CG  . LEU A 1 58  ? 5.293   -5.951  3.185   1.00 78.05 58  A 1 
ATOM 454  C CD1 . LEU A 1 58  ? 4.952   -7.310  3.780   1.00 72.10 58  A 1 
ATOM 455  C CD2 . LEU A 1 58  ? 4.188   -5.623  2.178   1.00 71.69 58  A 1 
ATOM 456  N N   . SER A 1 59  ? 6.137   -2.264  5.936   1.00 87.40 59  A 1 
ATOM 457  C CA  . SER A 1 59  ? 5.826   -1.237  6.928   1.00 87.17 59  A 1 
ATOM 458  C C   . SER A 1 59  ? 5.945   0.174   6.350   1.00 86.79 59  A 1 
ATOM 459  O O   . SER A 1 59  ? 5.069   1.004   6.591   1.00 85.62 59  A 1 
ATOM 460  C CB  . SER A 1 59  ? 6.751   -1.410  8.125   1.00 87.94 59  A 1 
ATOM 461  O OG  . SER A 1 59  ? 6.404   -0.493  9.127   1.00 76.65 59  A 1 
ATOM 462  N N   . ALA A 1 60  ? 6.977   0.442   5.539   1.00 87.38 60  A 1 
ATOM 463  C CA  . ALA A 1 60  ? 7.127   1.710   4.832   1.00 85.27 60  A 1 
ATOM 464  C C   . ALA A 1 60  ? 5.965   1.940   3.851   1.00 84.38 60  A 1 
ATOM 465  O O   . ALA A 1 60  ? 5.348   3.001   3.880   1.00 82.68 60  A 1 
ATOM 466  C CB  . ALA A 1 60  ? 8.489   1.730   4.131   1.00 84.63 60  A 1 
ATOM 467  N N   . MET A 1 61  ? 5.594   0.934   3.052   1.00 84.91 61  A 1 
ATOM 468  C CA  . MET A 1 61  ? 4.450   1.008   2.134   1.00 83.33 61  A 1 
ATOM 469  C C   . MET A 1 61  ? 3.139   1.307   2.873   1.00 84.17 61  A 1 
ATOM 470  O O   . MET A 1 61  ? 2.419   2.226   2.497   1.00 82.44 61  A 1 
ATOM 471  C CB  . MET A 1 61  ? 4.340   -0.311  1.358   1.00 80.42 61  A 1 
ATOM 472  C CG  . MET A 1 61  ? 3.268   -0.257  0.263   1.00 70.38 61  A 1 
ATOM 473  S SD  . MET A 1 61  ? 2.955   -1.865  -0.524  1.00 64.72 61  A 1 
ATOM 474  C CE  . MET A 1 61  ? 1.919   -2.630  0.753   1.00 56.49 61  A 1 
ATOM 475  N N   . ASN A 1 62  ? 2.843   0.584   3.950   1.00 84.42 62  A 1 
ATOM 476  C CA  . ASN A 1 62  ? 1.664   0.824   4.782   1.00 84.76 62  A 1 
ATOM 477  C C   . ASN A 1 62  ? 1.656   2.248   5.361   1.00 85.27 62  A 1 
ATOM 478  O O   . ASN A 1 62  ? 0.608   2.893   5.417   1.00 84.13 62  A 1 
ATOM 479  C CB  . ASN A 1 62  ? 1.642   -0.206  5.923   1.00 84.78 62  A 1 
ATOM 480  C CG  . ASN A 1 62  ? 1.265   -1.611  5.505   1.00 82.76 62  A 1 
ATOM 481  O OD1 . ASN A 1 62  ? 0.575   -1.849  4.529   1.00 76.45 62  A 1 
ATOM 482  N ND2 . ASN A 1 62  ? 1.631   -2.593  6.300   1.00 76.77 62  A 1 
ATOM 483  N N   . GLY A 1 63  ? 2.823   2.760   5.770   1.00 83.08 63  A 1 
ATOM 484  C CA  . GLY A 1 63  ? 2.991   4.137   6.222   1.00 82.81 63  A 1 
ATOM 485  C C   . GLY A 1 63  ? 2.689   5.156   5.124   1.00 83.08 63  A 1 
ATOM 486  O O   . GLY A 1 63  ? 1.938   6.099   5.367   1.00 81.94 63  A 1 
ATOM 487  N N   . PHE A 1 64  ? 3.199   4.952   3.908   1.00 82.99 64  A 1 
ATOM 488  C CA  . PHE A 1 64  ? 2.910   5.805   2.749   1.00 80.90 64  A 1 
ATOM 489  C C   . PHE A 1 64  ? 1.418   5.830   2.404   1.00 81.11 64  A 1 
ATOM 490  O O   . PHE A 1 64  ? 0.851   6.911   2.235   1.00 79.88 64  A 1 
ATOM 491  C CB  . PHE A 1 64  ? 3.717   5.348   1.529   1.00 79.11 64  A 1 
ATOM 492  C CG  . PHE A 1 64  ? 5.078   5.998   1.406   1.00 73.22 64  A 1 
ATOM 493  C CD1 . PHE A 1 64  ? 5.162   7.339   0.988   1.00 67.86 64  A 1 
ATOM 494  C CD2 . PHE A 1 64  ? 6.253   5.273   1.660   1.00 66.31 64  A 1 
ATOM 495  C CE1 . PHE A 1 64  ? 6.419   7.950   0.839   1.00 61.07 64  A 1 
ATOM 496  C CE2 . PHE A 1 64  ? 7.509   5.887   1.511   1.00 61.09 64  A 1 
ATOM 497  C CZ  . PHE A 1 64  ? 7.592   7.225   1.099   1.00 60.98 64  A 1 
ATOM 498  N N   . GLU A 1 65  ? 0.765   4.665   2.343   1.00 82.59 65  A 1 
ATOM 499  C CA  . GLU A 1 65  ? -0.674  4.575   2.076   1.00 81.58 65  A 1 
ATOM 500  C C   . GLU A 1 65  ? -1.500  5.285   3.157   1.00 81.64 65  A 1 
ATOM 501  O O   . GLU A 1 65  ? -2.470  5.978   2.851   1.00 80.51 65  A 1 
ATOM 502  C CB  . GLU A 1 65  ? -1.110  3.105   1.994   1.00 80.28 65  A 1 
ATOM 503  C CG  . GLU A 1 65  ? -0.639  2.399   0.714   1.00 73.24 65  A 1 
ATOM 504  C CD  . GLU A 1 65  ? -1.105  0.937   0.622   1.00 70.95 65  A 1 
ATOM 505  O OE1 . GLU A 1 65  ? -0.677  0.245   -0.332  1.00 64.69 65  A 1 
ATOM 506  O OE2 . GLU A 1 65  ? -1.936  0.503   1.454   1.00 64.16 65  A 1 
ATOM 507  N N   . ARG A 1 66  ? -1.116  5.149   4.423   1.00 81.33 66  A 1 
ATOM 508  C CA  . ARG A 1 66  ? -1.770  5.839   5.542   1.00 81.97 66  A 1 
ATOM 509  C C   . ARG A 1 66  ? -1.648  7.354   5.414   1.00 81.85 66  A 1 
ATOM 510  O O   . ARG A 1 66  ? -2.660  8.045   5.500   1.00 81.06 66  A 1 
ATOM 511  C CB  . ARG A 1 66  ? -1.170  5.344   6.861   1.00 82.05 66  A 1 
ATOM 512  C CG  . ARG A 1 66  ? -1.893  5.961   8.075   1.00 80.10 66  A 1 
ATOM 513  C CD  . ARG A 1 66  ? -1.191  5.578   9.377   1.00 78.22 66  A 1 
ATOM 514  N NE  . ARG A 1 66  ? 0.138   6.216   9.472   1.00 72.12 66  A 1 
ATOM 515  C CZ  . ARG A 1 66  ? 0.652   6.848   10.504  1.00 68.82 66  A 1 
ATOM 516  N NH1 . ARG A 1 66  ? 0.037   6.921   11.646  1.00 64.69 66  A 1 
ATOM 517  N NH2 . ARG A 1 66  ? 1.806   7.440   10.387  1.00 59.92 66  A 1 
ATOM 518  N N   . GLU A 1 67  ? -0.440  7.875   5.197   1.00 80.67 67  A 1 
ATOM 519  C CA  . GLU A 1 67  ? -0.213  9.321   5.081   1.00 79.48 67  A 1 
ATOM 520  C C   . GLU A 1 67  ? -0.875  9.893   3.820   1.00 79.77 67  A 1 
ATOM 521  O O   . GLU A 1 67  ? -1.472  10.965  3.887   1.00 78.39 67  A 1 
ATOM 522  C CB  . GLU A 1 67  ? 1.289   9.643   5.101   1.00 78.95 67  A 1 
ATOM 523  C CG  . GLU A 1 67  ? 1.997   9.334   6.435   1.00 73.40 67  A 1 
ATOM 524  C CD  . GLU A 1 67  ? 1.530   10.170  7.637   1.00 73.34 67  A 1 
ATOM 525  O OE1 . GLU A 1 67  ? 1.502   9.615   8.765   1.00 65.56 67  A 1 
ATOM 526  O OE2 . GLU A 1 67  ? 1.249   11.371  7.478   1.00 66.46 67  A 1 
ATOM 527  N N   . LEU A 1 68  ? -0.877  9.168   2.690   1.00 80.18 68  A 1 
ATOM 528  C CA  . LEU A 1 68  ? -1.627  9.553   1.489   1.00 78.79 68  A 1 
ATOM 529  C C   . LEU A 1 68  ? -3.123  9.701   1.795   1.00 78.76 68  A 1 
ATOM 530  O O   . LEU A 1 68  ? -3.728  10.729  1.494   1.00 77.91 68  A 1 
ATOM 531  C CB  . LEU A 1 68  ? -1.408  8.506   0.379   1.00 77.58 68  A 1 
ATOM 532  C CG  . LEU A 1 68  ? -2.148  8.852   -0.932  1.00 73.52 68  A 1 
ATOM 533  C CD1 . LEU A 1 68  ? -1.486  10.004  -1.679  1.00 68.96 68  A 1 
ATOM 534  C CD2 . LEU A 1 68  ? -2.203  7.645   -1.853  1.00 68.28 68  A 1 
ATOM 535  N N   . ASN A 1 69  ? -3.718  8.689   2.431   1.00 79.95 69  A 1 
ATOM 536  C CA  . ASN A 1 69  ? -5.136  8.711   2.791   1.00 79.03 69  A 1 
ATOM 537  C C   . ASN A 1 69  ? -5.463  9.848   3.764   1.00 79.18 69  A 1 
ATOM 538  O O   . ASN A 1 69  ? -6.481  10.519  3.600   1.00 77.73 69  A 1 
ATOM 539  C CB  . ASN A 1 69  ? -5.533  7.350   3.381   1.00 78.83 69  A 1 
ATOM 540  C CG  . ASN A 1 69  ? -5.752  6.294   2.312   1.00 73.20 69  A 1 
ATOM 541  O OD1 . ASN A 1 69  ? -6.406  6.516   1.312   1.00 67.18 69  A 1 
ATOM 542  N ND2 . ASN A 1 69  ? -5.245  5.105   2.497   1.00 66.05 69  A 1 
ATOM 543  N N   . GLN A 1 70  ? -4.611  10.079  4.768   1.00 79.74 70  A 1 
ATOM 544  C CA  . GLN A 1 70  ? -4.857  11.077  5.808   1.00 79.30 70  A 1 
ATOM 545  C C   . GLN A 1 70  ? -4.606  12.516  5.353   1.00 78.86 70  A 1 
ATOM 546  O O   . GLN A 1 70  ? -5.313  13.403  5.810   1.00 76.44 70  A 1 
ATOM 547  C CB  . GLN A 1 70  ? -3.997  10.765  7.039   1.00 79.03 70  A 1 
ATOM 548  C CG  . GLN A 1 70  ? -4.517  9.534   7.793   1.00 75.63 70  A 1 
ATOM 549  C CD  . GLN A 1 70  ? -3.700  9.204   9.036   1.00 71.93 70  A 1 
ATOM 550  O OE1 . GLN A 1 70  ? -2.629  9.716   9.307   1.00 68.35 70  A 1 
ATOM 551  N NE2 . GLN A 1 70  ? -4.188  8.319   9.874   1.00 65.38 70  A 1 
ATOM 552  N N   . ARG A 1 71  ? -3.622  12.772  4.474   1.00 78.51 71  A 1 
ATOM 553  C CA  . ARG A 1 71  ? -3.202  14.142  4.130   1.00 77.21 71  A 1 
ATOM 554  C C   . ARG A 1 71  ? -3.718  14.628  2.789   1.00 78.47 71  A 1 
ATOM 555  O O   . ARG A 1 71  ? -4.051  15.801  2.683   1.00 76.49 71  A 1 
ATOM 556  C CB  . ARG A 1 71  ? -1.677  14.266  4.176   1.00 75.78 71  A 1 
ATOM 557  C CG  . ARG A 1 71  ? -1.111  14.004  5.571   1.00 71.84 71  A 1 
ATOM 558  C CD  . ARG A 1 71  ? 0.389   14.255  5.537   1.00 69.98 71  A 1 
ATOM 559  N NE  . ARG A 1 71  ? 1.005   13.947  6.837   1.00 64.39 71  A 1 
ATOM 560  C CZ  . ARG A 1 71  ? 1.741   14.744  7.582   1.00 58.70 71  A 1 
ATOM 561  N NH1 . ARG A 1 71  ? 2.002   15.986  7.261   1.00 55.46 71  A 1 
ATOM 562  N NH2 . ARG A 1 71  ? 2.241   14.266  8.683   1.00 51.86 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? -3.788  13.758  1.776   1.00 79.93 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? -4.250  14.153  0.437   1.00 80.31 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? -5.692  13.724  0.227   1.00 82.14 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? -6.560  14.570  0.041   1.00 80.86 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? -3.298  13.648  -0.671  1.00 78.00 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? -1.938  14.349  -0.490  1.00 71.94 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? -3.897  13.905  -2.065  1.00 70.29 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? -0.961  14.116  -1.634  1.00 64.72 72  A 1 
ATOM 571  N N   . LEU A 1 73  ? -5.976  12.422  0.308   1.00 82.15 73  A 1 
ATOM 572  C CA  . LEU A 1 73  ? -7.301  11.888  -0.019  1.00 82.97 73  A 1 
ATOM 573  C C   . LEU A 1 73  ? -8.380  12.275  0.998   1.00 84.37 73  A 1 
ATOM 574  O O   . LEU A 1 73  ? -9.569  12.118  0.734   1.00 83.01 73  A 1 
ATOM 575  C CB  . LEU A 1 73  ? -7.219  10.362  -0.181  1.00 81.75 73  A 1 
ATOM 576  C CG  . LEU A 1 73  ? -6.254  9.890   -1.277  1.00 78.99 73  A 1 
ATOM 577  C CD1 . LEU A 1 73  ? -6.235  8.365   -1.318  1.00 74.32 73  A 1 
ATOM 578  C CD2 . LEU A 1 73  ? -6.662  10.398  -2.663  1.00 74.53 73  A 1 
ATOM 579  N N   . SER A 1 74  ? -7.999  12.801  2.167   1.00 85.49 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? -8.953  13.392  3.102   1.00 85.71 74  A 1 
ATOM 581  C C   . SER A 1 74  ? -9.411  14.794  2.686   1.00 86.83 74  A 1 
ATOM 582  O O   . SER A 1 74  ? -10.495 15.205  3.085   1.00 84.59 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? -8.359  13.426  4.509   1.00 83.47 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? -7.262  14.317  4.564   1.00 73.94 74  A 1 
ATOM 585  N N   . VAL A 1 75  ? -8.617  15.524  1.891   1.00 86.00 75  A 1 
ATOM 586  C CA  . VAL A 1 75  ? -8.866  16.930  1.536   1.00 86.52 75  A 1 
ATOM 587  C C   . VAL A 1 75  ? -9.265  17.090  0.075   1.00 88.02 75  A 1 
ATOM 588  O O   . VAL A 1 75  ? -10.195 17.833  -0.232  1.00 86.63 75  A 1 
ATOM 589  C CB  . VAL A 1 75  ? -7.634  17.793  1.854   1.00 84.55 75  A 1 
ATOM 590  C CG1 . VAL A 1 75  ? -7.859  19.267  1.492   1.00 76.90 75  A 1 
ATOM 591  C CG2 . VAL A 1 75  ? -7.303  17.729  3.346   1.00 77.99 75  A 1 
ATOM 592  N N   . VAL A 1 76  ? -8.583  16.387  -0.833  1.00 86.63 76  A 1 
ATOM 593  C CA  . VAL A 1 76  ? -8.842  16.442  -2.273  1.00 87.04 76  A 1 
ATOM 594  C C   . VAL A 1 76  ? -10.067 15.582  -2.597  1.00 88.73 76  A 1 
ATOM 595  O O   . VAL A 1 76  ? -10.171 14.459  -2.098  1.00 88.16 76  A 1 
ATOM 596  C CB  . VAL A 1 76  ? -7.596  16.002  -3.065  1.00 84.89 76  A 1 
ATOM 597  C CG1 . VAL A 1 76  ? -7.827  16.013  -4.577  1.00 77.32 76  A 1 
ATOM 598  C CG2 . VAL A 1 76  ? -6.426  16.952  -2.786  1.00 78.35 76  A 1 
ATOM 599  N N   . PRO A 1 77  ? -11.011 16.067  -3.432  1.00 90.56 77  A 1 
ATOM 600  C CA  . PRO A 1 77  ? -12.110 15.239  -3.908  1.00 91.05 77  A 1 
ATOM 601  C C   . PRO A 1 77  ? -11.564 14.050  -4.710  1.00 91.56 77  A 1 
ATOM 602  O O   . PRO A 1 77  ? -10.638 14.191  -5.505  1.00 89.61 77  A 1 
ATOM 603  C CB  . PRO A 1 77  ? -12.984 16.167  -4.755  1.00 89.52 77  A 1 
ATOM 604  C CG  . PRO A 1 77  ? -11.995 17.218  -5.252  1.00 87.25 77  A 1 
ATOM 605  C CD  . PRO A 1 77  ? -11.018 17.359  -4.091  1.00 89.79 77  A 1 
ATOM 606  N N   . HIS A 1 78  ? -12.150 12.872  -4.521  1.00 91.63 78  A 1 
ATOM 607  C CA  . HIS A 1 78  ? -11.697 11.672  -5.235  1.00 91.77 78  A 1 
ATOM 608  C C   . HIS A 1 78  ? -12.070 11.713  -6.717  1.00 91.80 78  A 1 
ATOM 609  O O   . HIS A 1 78  ? -11.386 11.110  -7.545  1.00 89.14 78  A 1 
ATOM 610  C CB  . HIS A 1 78  ? -12.275 10.426  -4.564  1.00 90.96 78  A 1 
ATOM 611  C CG  . HIS A 1 78  ? -11.917 10.261  -3.111  1.00 91.08 78  A 1 
ATOM 612  N ND1 . HIS A 1 78  ? -12.620 9.496   -2.208  1.00 81.28 78  A 1 
ATOM 613  C CD2 . HIS A 1 78  ? -10.862 10.808  -2.437  1.00 81.76 78  A 1 
ATOM 614  C CE1 . HIS A 1 78  ? -12.002 9.587   -1.021  1.00 83.75 78  A 1 
ATOM 615  N NE2 . HIS A 1 78  ? -10.930 10.378  -1.112  1.00 85.44 78  A 1 
ATOM 616  N N   . GLY A 1 79  ? -13.123 12.444  -7.058  1.00 92.75 79  A 1 
ATOM 617  C CA  . GLY A 1 79  ? -13.540 12.728  -8.417  1.00 93.00 79  A 1 
ATOM 618  C C   . GLY A 1 79  ? -14.202 14.085  -8.560  1.00 94.16 79  A 1 
ATOM 619  O O   . GLY A 1 79  ? -14.763 14.608  -7.598  1.00 93.05 79  A 1 
ATOM 620  N N   . GLU A 1 80  ? -14.128 14.638  -9.763  1.00 93.38 80  A 1 
ATOM 621  C CA  . GLU A 1 80  ? -14.738 15.909  -10.123 1.00 93.36 80  A 1 
ATOM 622  C C   . GLU A 1 80  ? -15.451 15.767  -11.471 1.00 93.22 80  A 1 
ATOM 623  O O   . GLU A 1 80  ? -14.949 15.126  -12.398 1.00 91.12 80  A 1 
ATOM 624  C CB  . GLU A 1 80  ? -13.680 17.030  -10.140 1.00 91.53 80  A 1 
ATOM 625  C CG  . GLU A 1 80  ? -13.038 17.228  -8.751  1.00 87.39 80  A 1 
ATOM 626  C CD  . GLU A 1 80  ? -12.024 18.381  -8.689  1.00 87.43 80  A 1 
ATOM 627  O OE1 . GLU A 1 80  ? -11.954 19.062  -7.637  1.00 78.35 80  A 1 
ATOM 628  O OE2 . GLU A 1 80  ? -11.292 18.647  -9.662  1.00 79.91 80  A 1 
ATOM 629  N N   . LEU A 1 81  ? -16.642 16.353  -11.569 1.00 92.94 81  A 1 
ATOM 630  C CA  . LEU A 1 81  ? -17.424 16.481  -12.794 1.00 92.48 81  A 1 
ATOM 631  C C   . LEU A 1 81  ? -17.460 17.955  -13.178 1.00 92.57 81  A 1 
ATOM 632  O O   . LEU A 1 81  ? -17.944 18.764  -12.387 1.00 89.91 81  A 1 
ATOM 633  C CB  . LEU A 1 81  ? -18.855 15.967  -12.565 1.00 90.24 81  A 1 
ATOM 634  C CG  . LEU A 1 81  ? -18.966 14.491  -12.171 1.00 85.14 81  A 1 
ATOM 635  C CD1 . LEU A 1 81  ? -20.428 14.177  -11.856 1.00 76.87 81  A 1 
ATOM 636  C CD2 . LEU A 1 81  ? -18.527 13.561  -13.290 1.00 76.90 81  A 1 
ATOM 637  N N   . GLU A 1 82  ? -16.994 18.293  -14.384 1.00 91.93 82  A 1 
ATOM 638  C CA  . GLU A 1 82  ? -17.024 19.659  -14.919 1.00 91.36 82  A 1 
ATOM 639  C C   . GLU A 1 82  ? -17.792 19.678  -16.249 1.00 90.99 82  A 1 
ATOM 640  O O   . GLU A 1 82  ? -17.550 18.827  -17.104 1.00 88.01 82  A 1 
ATOM 641  C CB  . GLU A 1 82  ? -15.597 20.214  -15.084 1.00 89.67 82  A 1 
ATOM 642  C CG  . GLU A 1 82  ? -14.905 20.403  -13.724 1.00 84.67 82  A 1 
ATOM 643  C CD  . GLU A 1 82  ? -13.502 21.024  -13.800 1.00 84.32 82  A 1 
ATOM 644  O OE1 . GLU A 1 82  ? -13.012 21.447  -12.720 1.00 75.71 82  A 1 
ATOM 645  O OE2 . GLU A 1 82  ? -12.892 21.062  -14.886 1.00 76.76 82  A 1 
ATOM 646  N N   . PRO A 1 83  ? -18.747 20.597  -16.461 1.00 90.60 83  A 1 
ATOM 647  C CA  . PRO A 1 83  ? -19.485 20.676  -17.713 1.00 89.89 83  A 1 
ATOM 648  C C   . PRO A 1 83  ? -18.566 21.149  -18.849 1.00 90.26 83  A 1 
ATOM 649  O O   . PRO A 1 83  ? -17.697 21.994  -18.647 1.00 88.03 83  A 1 
ATOM 650  C CB  . PRO A 1 83  ? -20.623 21.662  -17.440 1.00 87.54 83  A 1 
ATOM 651  C CG  . PRO A 1 83  ? -20.023 22.600  -16.393 1.00 84.32 83  A 1 
ATOM 652  C CD  . PRO A 1 83  ? -19.104 21.697  -15.579 1.00 87.41 83  A 1 
ATOM 653  N N   . VAL A 1 84  ? -18.767 20.631  -20.078 1.00 88.78 84  A 1 
ATOM 654  C CA  . VAL A 1 84  ? -17.929 21.008  -21.232 1.00 87.02 84  A 1 
ATOM 655  C C   . VAL A 1 84  ? -18.303 22.380  -21.795 1.00 84.77 84  A 1 
ATOM 656  O O   . VAL A 1 84  ? -17.422 23.152  -22.157 1.00 78.47 84  A 1 
ATOM 657  C CB  . VAL A 1 84  ? -17.995 19.933  -22.331 1.00 86.21 84  A 1 
ATOM 658  C CG1 . VAL A 1 84  ? -17.184 20.318  -23.582 1.00 79.95 84  A 1 
ATOM 659  C CG2 . VAL A 1 84  ? -17.440 18.601  -21.818 1.00 80.92 84  A 1 
ATOM 660  N N   . ASN A 1 85  ? -19.602 22.685  -21.887 1.00 80.85 85  A 1 
ATOM 661  C CA  . ASN A 1 85  ? -20.091 23.849  -22.644 1.00 76.70 85  A 1 
ATOM 662  C C   . ASN A 1 85  ? -20.815 24.901  -21.791 1.00 75.08 85  A 1 
ATOM 663  O O   . ASN A 1 85  ? -20.901 26.046  -22.211 1.00 66.78 85  A 1 
ATOM 664  C CB  . ASN A 1 85  ? -21.017 23.348  -23.768 1.00 71.78 85  A 1 
ATOM 665  C CG  . ASN A 1 85  ? -20.317 22.524  -24.833 1.00 64.80 85  A 1 
ATOM 666  O OD1 . ASN A 1 85  ? -19.118 22.541  -25.022 1.00 58.24 85  A 1 
ATOM 667  N ND2 . ASN A 1 85  ? -21.064 21.754  -25.588 1.00 57.34 85  A 1 
ATOM 668  N N   . GLN A 1 86  ? -21.398 24.520  -20.657 1.00 74.03 86  A 1 
ATOM 669  C CA  . GLN A 1 86  ? -22.236 25.400  -19.834 1.00 71.83 86  A 1 
ATOM 670  C C   . GLN A 1 86  ? -22.115 25.046  -18.353 1.00 73.97 86  A 1 
ATOM 671  O O   . GLN A 1 86  ? -21.938 23.881  -18.010 1.00 64.91 86  A 1 
ATOM 672  C CB  . GLN A 1 86  ? -23.715 25.279  -20.251 1.00 62.99 86  A 1 
ATOM 673  C CG  . GLN A 1 86  ? -23.999 25.852  -21.646 1.00 54.32 86  A 1 
ATOM 674  C CD  . GLN A 1 86  ? -25.475 25.814  -22.034 1.00 49.37 86  A 1 
ATOM 675  O OE1 . GLN A 1 86  ? -26.334 25.255  -21.376 1.00 43.58 86  A 1 
ATOM 676  N NE2 . GLN A 1 86  ? -25.832 26.406  -23.154 1.00 40.53 86  A 1 
ATOM 677  N N   . ASP A 1 87  ? -22.302 26.038  -17.484 1.00 75.03 87  A 1 
ATOM 678  C CA  . ASP A 1 87  ? -22.373 25.818  -16.040 1.00 74.08 87  A 1 
ATOM 679  C C   . ASP A 1 87  ? -23.589 24.958  -15.658 1.00 75.45 87  A 1 
ATOM 680  O O   . ASP A 1 87  ? -24.642 24.991  -16.305 1.00 70.46 87  A 1 
ATOM 681  C CB  . ASP A 1 87  ? -22.441 27.165  -15.306 1.00 68.25 87  A 1 
ATOM 682  C CG  . ASP A 1 87  ? -21.199 28.039  -15.475 1.00 63.48 87  A 1 
ATOM 683  O OD1 . ASP A 1 87  ? -20.101 27.476  -15.656 1.00 59.99 87  A 1 
ATOM 684  O OD2 . ASP A 1 87  ? -21.374 29.274  -15.373 1.00 59.38 87  A 1 
ATOM 685  N N   . PHE A 1 88  ? -23.489 24.206  -14.558 1.00 78.54 88  A 1 
ATOM 686  C CA  . PHE A 1 88  ? -24.616 23.430  -14.047 1.00 79.37 88  A 1 
ATOM 687  C C   . PHE A 1 88  ? -25.712 24.340  -13.474 1.00 80.09 88  A 1 
ATOM 688  O O   . PHE A 1 88  ? -25.517 24.987  -12.445 1.00 75.14 88  A 1 
ATOM 689  C CB  . PHE A 1 88  ? -24.144 22.431  -12.987 1.00 76.62 88  A 1 
ATOM 690  C CG  . PHE A 1 88  ? -23.306 21.275  -13.493 1.00 78.78 88  A 1 
ATOM 691  C CD1 . PHE A 1 88  ? -23.826 20.380  -14.445 1.00 74.64 88  A 1 
ATOM 692  C CD2 . PHE A 1 88  ? -22.022 21.054  -12.964 1.00 76.04 88  A 1 
ATOM 693  C CE1 . PHE A 1 88  ? -23.065 19.272  -14.863 1.00 72.47 88  A 1 
ATOM 694  C CE2 . PHE A 1 88  ? -21.265 19.945  -13.380 1.00 74.53 88  A 1 
ATOM 695  C CZ  . PHE A 1 88  ? -21.786 19.049  -14.328 1.00 75.67 88  A 1 
ATOM 696  N N   . THR A 1 89  ? -26.902 24.327  -14.091 1.00 80.93 89  A 1 
ATOM 697  C CA  . THR A 1 89  ? -28.091 25.086  -13.647 1.00 78.47 89  A 1 
ATOM 698  C C   . THR A 1 89  ? -28.929 24.310  -12.627 1.00 78.02 89  A 1 
ATOM 699  O O   . THR A 1 89  ? -29.323 24.850  -11.595 1.00 71.63 89  A 1 
ATOM 700  C CB  . THR A 1 89  ? -28.958 25.477  -14.853 1.00 74.91 89  A 1 
ATOM 701  O OG1 . THR A 1 89  ? -29.230 24.340  -15.646 1.00 66.74 89  A 1 
ATOM 702  C CG2 . THR A 1 89  ? -28.260 26.486  -15.767 1.00 65.59 89  A 1 
ATOM 703  N N   . GLU A 1 90  ? -29.148 22.997  -12.853 1.00 83.23 90  A 1 
ATOM 704  C CA  . GLU A 1 90  ? -29.951 22.116  -11.980 1.00 84.34 90  A 1 
ATOM 705  C C   . GLU A 1 90  ? -29.082 21.235  -11.064 1.00 86.22 90  A 1 
ATOM 706  O O   . GLU A 1 90  ? -29.359 20.051  -10.820 1.00 83.05 90  A 1 
ATOM 707  C CB  . GLU A 1 90  ? -30.932 21.278  -12.809 1.00 80.87 90  A 1 
ATOM 708  C CG  . GLU A 1 90  ? -31.981 22.121  -13.540 1.00 73.92 90  A 1 
ATOM 709  C CD  . GLU A 1 90  ? -33.101 21.255  -14.141 1.00 68.73 90  A 1 
ATOM 710  O OE1 . GLU A 1 90  ? -34.103 21.848  -14.592 1.00 61.56 90  A 1 
ATOM 711  O OE2 . GLU A 1 90  ? -32.978 20.006  -14.101 1.00 60.40 90  A 1 
ATOM 712  N N   . TRP A 1 91  ? -28.015 21.802  -10.524 1.00 88.59 91  A 1 
ATOM 713  C CA  . TRP A 1 91  ? -27.023 21.046  -9.753  1.00 89.19 91  A 1 
ATOM 714  C C   . TRP A 1 91  ? -27.576 20.361  -8.499  1.00 90.27 91  A 1 
ATOM 715  O O   . TRP A 1 91  ? -27.090 19.293  -8.126  1.00 89.02 91  A 1 
ATOM 716  C CB  . TRP A 1 91  ? -25.859 21.970  -9.410  1.00 88.09 91  A 1 
ATOM 717  C CG  . TRP A 1 91  ? -26.196 23.135  -8.526  1.00 88.42 91  A 1 
ATOM 718  C CD1 . TRP A 1 91  ? -26.485 24.385  -8.942  1.00 85.55 91  A 1 
ATOM 719  C CD2 . TRP A 1 91  ? -26.256 23.175  -7.070  1.00 87.81 91  A 1 
ATOM 720  N NE1 . TRP A 1 91  ? -26.717 25.200  -7.852  1.00 85.29 91  A 1 
ATOM 721  C CE2 . TRP A 1 91  ? -26.582 24.503  -6.670  1.00 87.19 91  A 1 
ATOM 722  C CE3 . TRP A 1 91  ? -26.055 22.228  -6.049  1.00 83.81 91  A 1 
ATOM 723  C CZ2 . TRP A 1 91  ? -26.702 24.874  -5.321  1.00 84.07 91  A 1 
ATOM 724  C CZ3 . TRP A 1 91  ? -26.181 22.587  -4.691  1.00 83.22 91  A 1 
ATOM 725  C CH2 . TRP A 1 91  ? -26.501 23.903  -4.330  1.00 82.73 91  A 1 
ATOM 726  N N   . ILE A 1 92  ? -28.634 20.890  -7.873  1.00 90.23 92  A 1 
ATOM 727  C CA  . ILE A 1 92  ? -29.275 20.289  -6.687  1.00 90.37 92  A 1 
ATOM 728  C C   . ILE A 1 92  ? -29.885 18.919  -7.033  1.00 91.01 92  A 1 
ATOM 729  O O   . ILE A 1 92  ? -29.706 17.940  -6.304  1.00 89.25 92  A 1 
ATOM 730  C CB  . ILE A 1 92  ? -30.347 21.245  -6.098  1.00 89.06 92  A 1 
ATOM 731  C CG1 . ILE A 1 92  ? -29.716 22.594  -5.682  1.00 83.58 92  A 1 
ATOM 732  C CG2 . ILE A 1 92  ? -31.056 20.589  -4.895  1.00 81.45 92  A 1 
ATOM 733  C CD1 . ILE A 1 92  ? -30.731 23.666  -5.244  1.00 73.37 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? -30.589 18.827  -8.174  1.00 91.25 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? -31.172 17.572  -8.646  1.00 90.93 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? -30.074 16.561  -9.026  1.00 91.47 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? -30.165 15.381  -8.661  1.00 89.30 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? -32.108 17.870  -9.818  1.00 89.66 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? -29.003 17.026  -9.684  1.00 90.16 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? -27.837 16.213  -10.044 1.00 90.47 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? -27.126 15.637  -8.817  1.00 91.77 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? -26.854 14.440  -8.782  1.00 90.45 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? -26.861 17.053  -10.882 1.00 88.55 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? -27.374 17.379  -12.291 1.00 82.11 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? -26.420 18.366  -12.958 1.00 75.93 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? -27.477 16.123  -13.157 1.00 75.55 94  A 1 
ATOM 747  N N   . LEU A 1 95  ? -26.901 16.448  -7.784  1.00 90.98 95  A 1 
ATOM 748  C CA  . LEU A 1 95  ? -26.311 16.020  -6.509  1.00 91.42 95  A 1 
ATOM 749  C C   . LEU A 1 95  ? -27.056 14.820  -5.917  1.00 92.14 95  A 1 
ATOM 750  O O   . LEU A 1 95  ? -26.452 13.803  -5.579  1.00 90.70 95  A 1 
ATOM 751  C CB  . LEU A 1 95  ? -26.325 17.226  -5.548  1.00 89.94 95  A 1 
ATOM 752  C CG  . LEU A 1 95  ? -24.911 17.683  -5.160  1.00 85.79 95  A 1 
ATOM 753  C CD1 . LEU A 1 95  ? -24.896 19.170  -4.835  1.00 79.07 95  A 1 
ATOM 754  C CD2 . LEU A 1 95  ? -24.452 16.935  -3.917  1.00 79.29 95  A 1 
ATOM 755  N N   . SER A 1 96  ? -28.390 14.891  -5.886  1.00 92.20 96  A 1 
ATOM 756  C CA  . SER A 1 96  ? -29.232 13.808  -5.370  1.00 91.71 96  A 1 
ATOM 757  C C   . SER A 1 96  ? -29.163 12.517  -6.200  1.00 91.97 96  A 1 
ATOM 758  O O   . SER A 1 96  ? -29.331 11.428  -5.653  1.00 89.85 96  A 1 
ATOM 759  C CB  . SER A 1 96  ? -30.682 14.287  -5.253  1.00 90.53 96  A 1 
ATOM 760  O OG  . SER A 1 96  ? -31.367 14.248  -6.494  1.00 77.45 96  A 1 
ATOM 761  N N   . LYS A 1 97  ? -28.930 12.617  -7.520  1.00 92.48 97  A 1 
ATOM 762  C CA  . LYS A 1 97  ? -28.725 11.465  -8.410  1.00 92.49 97  A 1 
ATOM 763  C C   . LYS A 1 97  ? -27.351 10.841  -8.185  1.00 93.60 97  A 1 
ATOM 764  O O   . LYS A 1 97  ? -27.266 9.625   -8.051  1.00 91.56 97  A 1 
ATOM 765  C CB  . LYS A 1 97  ? -28.893 11.868  -9.883  1.00 90.53 97  A 1 
ATOM 766  C CG  . LYS A 1 97  ? -30.341 12.181  -10.282 1.00 82.07 97  A 1 
ATOM 767  C CD  . LYS A 1 97  ? -30.379 12.601  -11.759 1.00 81.51 97  A 1 
ATOM 768  C CE  . LYS A 1 97  ? -31.789 12.960  -12.232 1.00 72.53 97  A 1 
ATOM 769  N NZ  . LYS A 1 97  ? -31.777 13.381  -13.657 1.00 66.41 97  A 1 
ATOM 770  N N   . ILE A 1 98  ? -26.311 11.670  -8.091  1.00 92.12 98  A 1 
ATOM 771  C CA  . ILE A 1 98  ? -24.924 11.244  -7.875  1.00 92.81 98  A 1 
ATOM 772  C C   . ILE A 1 98  ? -24.777 10.506  -6.542  1.00 93.37 98  A 1 
ATOM 773  O O   . ILE A 1 98  ? -24.186 9.429   -6.503  1.00 91.58 98  A 1 
ATOM 774  C CB  . ILE A 1 98  ? -23.981 12.462  -7.975  1.00 92.22 98  A 1 
ATOM 775  C CG1 . ILE A 1 98  ? -23.950 12.987  -9.431  1.00 88.48 98  A 1 
ATOM 776  C CG2 . ILE A 1 98  ? -22.556 12.107  -7.511  1.00 88.36 98  A 1 
ATOM 777  C CD1 . ILE A 1 98  ? -23.310 14.369  -9.574  1.00 84.40 98  A 1 
ATOM 778  N N   . GLU A 1 99  ? -25.371 11.018  -5.459  1.00 93.00 99  A 1 
ATOM 779  C CA  . GLU A 1 99  ? -25.291 10.381  -4.135  1.00 92.60 99  A 1 
ATOM 780  C C   . GLU A 1 99  ? -25.980 8.999   -4.064  1.00 92.47 99  A 1 
ATOM 781  O O   . GLU A 1 99  ? -25.718 8.226   -3.142  1.00 89.50 99  A 1 
ATOM 782  C CB  . GLU A 1 99  ? -25.860 11.314  -3.049  1.00 91.48 99  A 1 
ATOM 783  C CG  . GLU A 1 99  ? -24.969 12.540  -2.777  1.00 87.79 99  A 1 
ATOM 784  C CD  . GLU A 1 99  ? -25.345 13.317  -1.495  1.00 87.95 99  A 1 
ATOM 785  O OE1 . GLU A 1 99  ? -24.499 14.106  -1.006  1.00 78.90 99  A 1 
ATOM 786  O OE2 . GLU A 1 99  ? -26.411 13.099  -0.881  1.00 80.73 99  A 1 
ATOM 787  N N   . LYS A 1 100 ? -26.848 8.652   -5.031  1.00 93.49 100 A 1 
ATOM 788  C CA  . LYS A 1 100 ? -27.491 7.327   -5.123  1.00 93.08 100 A 1 
ATOM 789  C C   . LYS A 1 100 ? -26.628 6.278   -5.827  1.00 93.39 100 A 1 
ATOM 790  O O   . LYS A 1 100 ? -26.960 5.091   -5.761  1.00 90.37 100 A 1 
ATOM 791  C CB  . LYS A 1 100 ? -28.852 7.459   -5.821  1.00 92.27 100 A 1 
ATOM 792  C CG  . LYS A 1 100 ? -29.883 8.173   -4.945  1.00 87.98 100 A 1 
ATOM 793  C CD  . LYS A 1 100 ? -31.163 8.430   -5.749  1.00 82.50 100 A 1 
ATOM 794  C CE  . LYS A 1 100 ? -32.139 9.249   -4.903  1.00 77.70 100 A 1 
ATOM 795  N NZ  . LYS A 1 100 ? -33.363 9.589   -5.670  1.00 67.56 100 A 1 
ATOM 796  N N   . VAL A 1 101 ? -25.553 6.672   -6.505  1.00 92.69 101 A 1 
ATOM 797  C CA  . VAL A 1 101 ? -24.653 5.746   -7.196  1.00 92.94 101 A 1 
ATOM 798  C C   . VAL A 1 101 ? -23.873 4.928   -6.166  1.00 93.33 101 A 1 
ATOM 799  O O   . VAL A 1 101 ? -23.276 5.455   -5.226  1.00 91.24 101 A 1 
ATOM 800  C CB  . VAL A 1 101 ? -23.717 6.476   -8.178  1.00 92.50 101 A 1 
ATOM 801  C CG1 . VAL A 1 101 ? -22.807 5.493   -8.926  1.00 87.60 101 A 1 
ATOM 802  C CG2 . VAL A 1 101 ? -24.527 7.238   -9.237  1.00 86.89 101 A 1 
ATOM 803  N N   . SER A 1 102 ? -23.868 3.595   -6.346  1.00 93.09 102 A 1 
ATOM 804  C CA  . SER A 1 102 ? -23.130 2.690   -5.466  1.00 92.73 102 A 1 
ATOM 805  C C   . SER A 1 102 ? -21.637 3.023   -5.470  1.00 92.11 102 A 1 
ATOM 806  O O   . SER A 1 102 ? -21.010 3.075   -6.520  1.00 84.80 102 A 1 
ATOM 807  C CB  . SER A 1 102 ? -23.344 1.239   -5.890  1.00 90.97 102 A 1 
ATOM 808  O OG  . SER A 1 102 ? -22.742 0.369   -4.951  1.00 77.73 102 A 1 
ATOM 809  N N   . GLY A 1 103 ? -21.063 3.235   -4.289  1.00 91.55 103 A 1 
ATOM 810  C CA  . GLY A 1 103 ? -19.653 3.615   -4.135  1.00 91.45 103 A 1 
ATOM 811  C C   . GLY A 1 103 ? -19.405 5.110   -3.906  1.00 92.90 103 A 1 
ATOM 812  O O   . GLY A 1 103 ? -18.312 5.465   -3.458  1.00 90.00 103 A 1 
ATOM 813  N N   . VAL A 1 104 ? -20.404 5.984   -4.118  1.00 93.21 104 A 1 
ATOM 814  C CA  . VAL A 1 104 ? -20.355 7.399   -3.714  1.00 93.91 104 A 1 
ATOM 815  C C   . VAL A 1 104 ? -20.705 7.524   -2.227  1.00 93.82 104 A 1 
ATOM 816  O O   . VAL A 1 104 ? -21.691 6.968   -1.759  1.00 91.14 104 A 1 
ATOM 817  C CB  . VAL A 1 104 ? -21.276 8.275   -4.586  1.00 93.08 104 A 1 
ATOM 818  C CG1 . VAL A 1 104 ? -21.241 9.745   -4.150  1.00 87.66 104 A 1 
ATOM 819  C CG2 . VAL A 1 104 ? -20.843 8.223   -6.058  1.00 87.85 104 A 1 
ATOM 820  N N   . VAL A 1 105 ? -19.872 8.248   -1.471  1.00 94.03 105 A 1 
ATOM 821  C CA  . VAL A 1 105 ? -20.102 8.552   -0.048  1.00 93.69 105 A 1 
ATOM 822  C C   . VAL A 1 105 ? -20.806 9.894   0.121   1.00 93.74 105 A 1 
ATOM 823  O O   . VAL A 1 105 ? -21.692 10.022  0.959   1.00 90.60 105 A 1 
ATOM 824  C CB  . VAL A 1 105 ? -18.780 8.550   0.745   1.00 92.39 105 A 1 
ATOM 825  C CG1 . VAL A 1 105 ? -18.968 8.923   2.226   1.00 85.27 105 A 1 
ATOM 826  C CG2 . VAL A 1 105 ? -18.118 7.170   0.707   1.00 85.89 105 A 1 
ATOM 827  N N   . ALA A 1 106 ? -20.379 10.905  -0.641  1.00 93.84 106 A 1 
ATOM 828  C CA  . ALA A 1 106 ? -20.931 12.253  -0.620  1.00 93.87 106 A 1 
ATOM 829  C C   . ALA A 1 106 ? -20.574 12.993  -1.912  1.00 94.48 106 A 1 
ATOM 830  O O   . ALA A 1 106 ? -19.576 12.670  -2.557  1.00 92.67 106 A 1 
ATOM 831  C CB  . ALA A 1 106 ? -20.374 13.006  0.598   1.00 92.49 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -21.346 14.029  -2.239  1.00 93.65 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -21.052 14.977  -3.306  1.00 93.75 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -21.266 16.420  -2.813  1.00 93.81 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -22.103 16.671  -1.940  1.00 91.57 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -21.890 14.611  -4.539  1.00 92.64 107 A 1 
ATOM 837  N N   . ALA A 1 108 ? -20.491 17.369  -3.352  1.00 94.17 108 A 1 
ATOM 838  C CA  . ALA A 1 108 ? -20.589 18.791  -3.018  1.00 94.07 108 A 1 
ATOM 839  C C   . ALA A 1 108 ? -20.362 19.668  -4.260  1.00 94.26 108 A 1 
ATOM 840  O O   . ALA A 1 108 ? -19.485 19.364  -5.067  1.00 92.39 108 A 1 
ATOM 841  C CB  . ALA A 1 108 ? -19.584 19.132  -1.911  1.00 92.70 108 A 1 
ATOM 842  N N   . PRO A 1 109 ? -21.128 20.761  -4.432  1.00 94.30 109 A 1 
ATOM 843  C CA  . PRO A 1 109 ? -20.908 21.709  -5.513  1.00 94.08 109 A 1 
ATOM 844  C C   . PRO A 1 109 ? -19.659 22.548  -5.237  1.00 94.23 109 A 1 
ATOM 845  O O   . PRO A 1 109 ? -19.326 22.830  -4.081  1.00 92.90 109 A 1 
ATOM 846  C CB  . PRO A 1 109 ? -22.167 22.571  -5.538  1.00 92.93 109 A 1 
ATOM 847  C CG  . PRO A 1 109 ? -22.568 22.620  -4.064  1.00 91.27 109 A 1 
ATOM 848  C CD  . PRO A 1 109 ? -22.177 21.236  -3.549  1.00 93.01 109 A 1 
ATOM 849  N N   . TYR A 1 110 ? -19.003 23.007  -6.302  1.00 93.50 110 A 1 
ATOM 850  C CA  . TYR A 1 110 ? -17.930 23.987  -6.201  1.00 93.47 110 A 1 
ATOM 851  C C   . TYR A 1 110 ? -17.914 24.941  -7.395  1.00 93.35 110 A 1 
ATOM 852  O O   . TYR A 1 110 ? -18.464 24.662  -8.459  1.00 91.73 110 A 1 
ATOM 853  C CB  . TYR A 1 110 ? -16.576 23.287  -6.023  1.00 92.64 110 A 1 
ATOM 854  C CG  . TYR A 1 110 ? -16.062 22.550  -7.248  1.00 93.02 110 A 1 
ATOM 855  C CD1 . TYR A 1 110 ? -16.223 21.156  -7.356  1.00 90.12 110 A 1 
ATOM 856  C CD2 . TYR A 1 110 ? -15.413 23.257  -8.276  1.00 90.06 110 A 1 
ATOM 857  C CE1 . TYR A 1 110 ? -15.729 20.471  -8.482  1.00 89.22 110 A 1 
ATOM 858  C CE2 . TYR A 1 110 ? -14.928 22.578  -9.408  1.00 89.42 110 A 1 
ATOM 859  C CZ  . TYR A 1 110 ? -15.079 21.182  -9.512  1.00 90.62 110 A 1 
ATOM 860  O OH  . TYR A 1 110 ? -14.597 20.529  -10.593 1.00 88.48 110 A 1 
ATOM 861  N N   . ILE A 1 111 ? -17.231 26.065  -7.207  1.00 93.11 111 A 1 
ATOM 862  C CA  . ILE A 1 111 ? -16.922 27.037  -8.255  1.00 92.92 111 A 1 
ATOM 863  C C   . ILE A 1 111 ? -15.411 27.191  -8.299  1.00 92.82 111 A 1 
ATOM 864  O O   . ILE A 1 111 ? -14.798 27.494  -7.280  1.00 91.10 111 A 1 
ATOM 865  C CB  . ILE A 1 111 ? -17.634 28.371  -7.983  1.00 92.04 111 A 1 
ATOM 866  C CG1 . ILE A 1 111 ? -19.162 28.158  -7.994  1.00 88.39 111 A 1 
ATOM 867  C CG2 . ILE A 1 111 ? -17.223 29.419  -9.034  1.00 88.41 111 A 1 
ATOM 868  C CD1 . ILE A 1 111 ? -19.933 29.355  -7.475  1.00 82.01 111 A 1 
ATOM 869  N N   . ARG A 1 112 ? -14.802 26.967  -9.464  1.00 92.20 112 A 1 
ATOM 870  C CA  . ARG A 1 112 ? -13.349 27.058  -9.656  1.00 91.58 112 A 1 
ATOM 871  C C   . ARG A 1 112 ? -13.019 28.177  -10.627 1.00 91.22 112 A 1 
ATOM 872  O O   . ARG A 1 112 ? -13.591 28.247  -11.706 1.00 89.33 112 A 1 
ATOM 873  C CB  . ARG A 1 112 ? -12.821 25.699  -10.133 1.00 90.03 112 A 1 
ATOM 874  C CG  . ARG A 1 112 ? -11.298 25.688  -10.312 1.00 86.40 112 A 1 
ATOM 875  C CD  . ARG A 1 112 ? -10.827 24.333  -10.855 1.00 84.51 112 A 1 
ATOM 876  N NE  . ARG A 1 112 ? -11.016 23.264  -9.861  1.00 77.00 112 A 1 
ATOM 877  C CZ  . ARG A 1 112 ? -10.968 21.961  -10.051 1.00 73.76 112 A 1 
ATOM 878  N NH1 . ARG A 1 112 ? -10.711 21.403  -11.197 1.00 68.21 112 A 1 
ATOM 879  N NH2 . ARG A 1 112 ? -11.194 21.178  -9.057  1.00 62.73 112 A 1 
ATOM 880  N N   . PHE A 1 113 ? -12.065 29.020  -10.260 1.00 90.25 113 A 1 
ATOM 881  C CA  . PHE A 1 113 ? -11.520 30.058  -11.130 1.00 90.17 113 A 1 
ATOM 882  C C   . PHE A 1 113 ? -10.095 30.422  -10.712 1.00 90.54 113 A 1 
ATOM 883  O O   . PHE A 1 113 ? -9.658  30.118  -9.600  1.00 89.24 113 A 1 
ATOM 884  C CB  . PHE A 1 113 ? -12.446 31.279  -11.130 1.00 89.82 113 A 1 
ATOM 885  C CG  . PHE A 1 113 ? -12.616 31.972  -9.789  1.00 90.89 113 A 1 
ATOM 886  C CD1 . PHE A 1 113 ? -13.511 31.455  -8.830  1.00 88.76 113 A 1 
ATOM 887  C CD2 . PHE A 1 113 ? -11.909 33.155  -9.515  1.00 89.14 113 A 1 
ATOM 888  C CE1 . PHE A 1 113 ? -13.707 32.123  -7.614  1.00 87.95 113 A 1 
ATOM 889  C CE2 . PHE A 1 113 ? -12.106 33.825  -8.298  1.00 88.53 113 A 1 
ATOM 890  C CZ  . PHE A 1 113 ? -13.011 33.313  -7.347  1.00 88.88 113 A 1 
ATOM 891  N N   . THR A 1 114 ? -9.362  31.071  -11.618 1.00 90.43 114 A 1 
ATOM 892  C CA  . THR A 1 114 ? -8.001  31.546  -11.346 1.00 90.06 114 A 1 
ATOM 893  C C   . THR A 1 114 ? -8.040  33.014  -10.951 1.00 90.37 114 A 1 
ATOM 894  O O   . THR A 1 114 ? -8.726  33.815  -11.588 1.00 88.84 114 A 1 
ATOM 895  C CB  . THR A 1 114 ? -7.085  31.316  -12.554 1.00 88.40 114 A 1 
ATOM 896  O OG1 . THR A 1 114 ? -7.130  29.956  -12.918 1.00 78.08 114 A 1 
ATOM 897  C CG2 . THR A 1 114 ? -5.621  31.644  -12.258 1.00 76.84 114 A 1 
ATOM 898  N N   . GLY A 1 115 ? -7.290  33.377  -9.916  1.00 89.94 115 A 1 
ATOM 899  C CA  . GLY A 1 115 ? -7.099  34.756  -9.486  1.00 90.10 115 A 1 
ATOM 900  C C   . GLY A 1 115 ? -5.624  35.060  -9.239  1.00 91.02 115 A 1 
ATOM 901  O O   . GLY A 1 115 ? -4.837  34.171  -8.907  1.00 89.25 115 A 1 
ATOM 902  N N   . LEU A 1 116 ? -5.253  36.329  -9.382  1.00 91.61 116 A 1 
ATOM 903  C CA  . LEU A 1 116 ? -3.925  36.829  -9.039  1.00 91.50 116 A 1 
ATOM 904  C C   . LEU A 1 116 ? -4.004  37.546  -7.695  1.00 91.76 116 A 1 
ATOM 905  O O   . LEU A 1 116 ? -4.694  38.557  -7.576  1.00 90.06 116 A 1 
ATOM 906  C CB  . LEU A 1 116 ? -3.403  37.758  -10.145 1.00 90.11 116 A 1 
ATOM 907  C CG  . LEU A 1 116 ? -3.230  37.098  -11.520 1.00 85.08 116 A 1 
ATOM 908  C CD1 . LEU A 1 116 ? -2.858  38.158  -12.557 1.00 78.52 116 A 1 
ATOM 909  C CD2 . LEU A 1 116 ? -2.127  36.042  -11.509 1.00 78.08 116 A 1 
ATOM 910  N N   . ILE A 1 117 ? -3.307  37.028  -6.687  1.00 91.60 117 A 1 
ATOM 911  C CA  . ILE A 1 117 ? -3.159  37.711  -5.398  1.00 90.74 117 A 1 
ATOM 912  C C   . ILE A 1 117 ? -1.992  38.683  -5.482  1.00 90.66 117 A 1 
ATOM 913  O O   . ILE A 1 117 ? -0.887  38.297  -5.856  1.00 88.81 117 A 1 
ATOM 914  C CB  . ILE A 1 117 ? -2.999  36.715  -4.233  1.00 88.64 117 A 1 
ATOM 915  C CG1 . ILE A 1 117 ? -4.337  35.977  -4.052  1.00 74.57 117 A 1 
ATOM 916  C CG2 . ILE A 1 117 ? -2.569  37.437  -2.944  1.00 75.13 117 A 1 
ATOM 917  C CD1 . ILE A 1 117 ? -4.480  35.180  -2.753  1.00 70.52 117 A 1 
ATOM 918  N N   . GLU A 1 118 ? -2.241  39.918  -5.050  1.00 88.96 118 A 1 
ATOM 919  C CA  . GLU A 1 118 ? -1.247  40.972  -4.906  1.00 87.56 118 A 1 
ATOM 920  C C   . GLU A 1 118 ? -1.085  41.345  -3.430  1.00 86.66 118 A 1 
ATOM 921  O O   . GLU A 1 118 ? -2.059  41.646  -2.730  1.00 83.73 118 A 1 
ATOM 922  C CB  . GLU A 1 118 ? -1.678  42.168  -5.765  1.00 85.11 118 A 1 
ATOM 923  C CG  . GLU A 1 118 ? -0.641  43.296  -5.782  1.00 77.23 118 A 1 
ATOM 924  C CD  . GLU A 1 118 ? -1.106  44.520  -6.587  1.00 77.26 118 A 1 
ATOM 925  O OE1 . GLU A 1 118 ? -0.277  45.436  -6.762  1.00 68.45 118 A 1 
ATOM 926  O OE2 . GLU A 1 118 ? -2.295  44.563  -6.983  1.00 69.76 118 A 1 
ATOM 927  N N   . HIS A 1 119 ? 0.164   41.348  -2.960  1.00 85.77 119 A 1 
ATOM 928  C CA  . HIS A 1 119 ? 0.523   41.878  -1.654  1.00 83.97 119 A 1 
ATOM 929  C C   . HIS A 1 119 ? 1.885   42.584  -1.726  1.00 84.05 119 A 1 
ATOM 930  O O   . HIS A 1 119 ? 2.930   41.961  -1.934  1.00 79.88 119 A 1 
ATOM 931  C CB  . HIS A 1 119 ? 0.491   40.764  -0.605  1.00 81.96 119 A 1 
ATOM 932  C CG  . HIS A 1 119 ? 0.609   41.299  0.801   1.00 80.32 119 A 1 
ATOM 933  N ND1 . HIS A 1 119 ? -0.397  41.895  1.527   1.00 70.45 119 A 1 
ATOM 934  C CD2 . HIS A 1 119 ? 1.734   41.298  1.582   1.00 70.77 119 A 1 
ATOM 935  C CE1 . HIS A 1 119 ? 0.107   42.235  2.729   1.00 70.32 119 A 1 
ATOM 936  N NE2 . HIS A 1 119 ? 1.401   41.894  2.803   1.00 72.04 119 A 1 
ATOM 937  N N   . GLY A 1 120 ? 1.863   43.907  -1.563  1.00 83.56 120 A 1 
ATOM 938  C CA  . GLY A 1 120 ? 3.036   44.757  -1.771  1.00 83.03 120 A 1 
ATOM 939  C C   . GLY A 1 120 ? 3.520   44.702  -3.226  1.00 84.89 120 A 1 
ATOM 940  O O   . GLY A 1 120 ? 2.776   45.042  -4.129  1.00 81.22 120 A 1 
ATOM 941  N N   . SER A 1 121 ? 4.764   44.274  -3.446  1.00 85.61 121 A 1 
ATOM 942  C CA  . SER A 1 121 ? 5.365   44.116  -4.781  1.00 86.67 121 A 1 
ATOM 943  C C   . SER A 1 121 ? 5.300   42.684  -5.334  1.00 87.36 121 A 1 
ATOM 944  O O   . SER A 1 121 ? 5.855   42.413  -6.398  1.00 83.67 121 A 1 
ATOM 945  C CB  . SER A 1 121 ? 6.822   44.591  -4.744  1.00 85.29 121 A 1 
ATOM 946  O OG  . SER A 1 121 ? 7.564   43.811  -3.819  1.00 78.54 121 A 1 
ATOM 947  N N   . LYS A 1 122 ? 4.687   41.745  -4.602  1.00 86.96 122 A 1 
ATOM 948  C CA  . LYS A 1 122 ? 4.616   40.331  -4.989  1.00 87.33 122 A 1 
ATOM 949  C C   . LYS A 1 122 ? 3.239   40.007  -5.553  1.00 88.36 122 A 1 
ATOM 950  O O   . LYS A 1 122 ? 2.225   40.368  -4.955  1.00 85.96 122 A 1 
ATOM 951  C CB  . LYS A 1 122 ? 4.948   39.420  -3.801  1.00 85.34 122 A 1 
ATOM 952  C CG  . LYS A 1 122 ? 6.388   39.565  -3.289  1.00 80.89 122 A 1 
ATOM 953  C CD  . LYS A 1 122 ? 6.601   38.573  -2.137  1.00 78.02 122 A 1 
ATOM 954  C CE  . LYS A 1 122 ? 7.998   38.645  -1.528  1.00 71.57 122 A 1 
ATOM 955  N NZ  . LYS A 1 122 ? 8.108   37.697  -0.384  1.00 64.24 122 A 1 
ATOM 956  N N   . VAL A 1 123 ? 3.221   39.265  -6.670  1.00 88.63 123 A 1 
ATOM 957  C CA  . VAL A 1 123 ? 2.011   38.750  -7.317  1.00 88.88 123 A 1 
ATOM 958  C C   . VAL A 1 123 ? 2.130   37.234  -7.450  1.00 89.58 123 A 1 
ATOM 959  O O   . VAL A 1 123 ? 3.175   36.726  -7.854  1.00 87.93 123 A 1 
ATOM 960  C CB  . VAL A 1 123 ? 1.759   39.418  -8.681  1.00 87.07 123 A 1 
ATOM 961  C CG1 . VAL A 1 123 ? 0.450   38.923  -9.306  1.00 79.67 123 A 1 
ATOM 962  C CG2 . VAL A 1 123 ? 1.662   40.942  -8.545  1.00 80.57 123 A 1 
ATOM 963  N N   . LEU A 1 124 ? 1.061   36.507  -7.097  1.00 89.69 124 A 1 
ATOM 964  C CA  . LEU A 1 124 ? 0.998   35.050  -7.167  1.00 89.76 124 A 1 
ATOM 965  C C   . LEU A 1 124 ? -0.317  34.608  -7.817  1.00 90.28 124 A 1 
ATOM 966  O O   . LEU A 1 124 ? -1.395  35.044  -7.408  1.00 88.30 124 A 1 
ATOM 967  C CB  . LEU A 1 124 ? 1.167   34.482  -5.743  1.00 87.72 124 A 1 
ATOM 968  C CG  . LEU A 1 124 ? 1.299   32.948  -5.689  1.00 80.65 124 A 1 
ATOM 969  C CD1 . LEU A 1 124 ? 2.632   32.467  -6.258  1.00 74.50 124 A 1 
ATOM 970  C CD2 . LEU A 1 124 ? 1.224   32.477  -4.239  1.00 73.51 124 A 1 
ATOM 971  N N   . ALA A 1 125 ? -0.236  33.725  -8.819  1.00 90.96 125 A 1 
ATOM 972  C CA  . ALA A 1 125 ? -1.404  33.100  -9.429  1.00 90.32 125 A 1 
ATOM 973  C C   . ALA A 1 125 ? -1.905  31.952  -8.544  1.00 89.69 125 A 1 
ATOM 974  O O   . ALA A 1 125 ? -1.129  31.073  -8.168  1.00 87.41 125 A 1 
ATOM 975  C CB  . ALA A 1 125 ? -1.051  32.620  -10.841 1.00 89.22 125 A 1 
ATOM 976  N N   . LEU A 1 126 ? -3.197  31.960  -8.224  1.00 89.06 126 A 1 
ATOM 977  C CA  . LEU A 1 126 ? -3.837  30.954  -7.388  1.00 88.82 126 A 1 
ATOM 978  C C   . LEU A 1 126 ? -5.102  30.415  -8.028  1.00 89.91 126 A 1 
ATOM 979  O O   . LEU A 1 126 ? -5.859  31.134  -8.677  1.00 87.66 126 A 1 
ATOM 980  C CB  . LEU A 1 126 ? -4.193  31.535  -6.017  1.00 85.15 126 A 1 
ATOM 981  C CG  . LEU A 1 126 ? -3.007  31.981  -5.163  1.00 79.10 126 A 1 
ATOM 982  C CD1 . LEU A 1 126 ? -3.555  32.358  -3.797  1.00 72.50 126 A 1 
ATOM 983  C CD2 . LEU A 1 126 ? -1.973  30.885  -4.936  1.00 72.50 126 A 1 
ATOM 984  N N   . GLN A 1 127 ? -5.384  29.156  -7.738  1.00 90.59 127 A 1 
ATOM 985  C CA  . GLN A 1 127 ? -6.676  28.559  -7.993  1.00 89.95 127 A 1 
ATOM 986  C C   . GLN A 1 127 ? -7.592  28.806  -6.787  1.00 90.70 127 A 1 
ATOM 987  O O   . GLN A 1 127 ? -7.336  28.340  -5.675  1.00 89.35 127 A 1 
ATOM 988  C CB  . GLN A 1 127 ? -6.464  27.080  -8.303  1.00 87.99 127 A 1 
ATOM 989  C CG  . GLN A 1 127 ? -7.747  26.431  -8.816  1.00 77.57 127 A 1 
ATOM 990  C CD  . GLN A 1 127 ? -7.517  24.951  -9.104  1.00 75.97 127 A 1 
ATOM 991  O OE1 . GLN A 1 127 ? -6.508  24.518  -9.629  1.00 68.72 127 A 1 
ATOM 992  N NE2 . GLN A 1 127 ? -8.440  24.096  -8.754  1.00 64.09 127 A 1 
ATOM 993  N N   . ILE A 1 128 ? -8.682  29.538  -7.027  1.00 91.75 128 A 1 
ATOM 994  C CA  . ILE A 1 128 ? -9.671  29.871  -6.007  1.00 92.28 128 A 1 
ATOM 995  C C   . ILE A 1 128 ? -10.862 28.935  -6.175  1.00 92.28 128 A 1 
ATOM 996  O O   . ILE A 1 128 ? -11.413 28.797  -7.271  1.00 90.62 128 A 1 
ATOM 997  C CB  . ILE A 1 128 ? -10.062 31.361  -6.077  1.00 91.84 128 A 1 
ATOM 998  C CG1 . ILE A 1 128 ? -8.811  32.265  -5.954  1.00 88.24 128 A 1 
ATOM 999  C CG2 . ILE A 1 128 ? -11.069 31.684  -4.957  1.00 88.24 128 A 1 
ATOM 1000 C CD1 . ILE A 1 128 ? -9.078  33.735  -6.266  1.00 81.66 128 A 1 
ATOM 1001 N N   . LYS A 1 129 ? -11.268 28.280  -5.082  1.00 92.56 129 A 1 
ATOM 1002 C CA  . LYS A 1 129 ? -12.426 27.385  -5.040  1.00 92.76 129 A 1 
ATOM 1003 C C   . LYS A 1 129 ? -13.512 27.979  -4.137  1.00 93.52 129 A 1 
ATOM 1004 O O   . LYS A 1 129 ? -13.305 28.166  -2.940  1.00 92.30 129 A 1 
ATOM 1005 C CB  . LYS A 1 129 ? -11.956 25.973  -4.628  1.00 91.34 129 A 1 
ATOM 1006 C CG  . LYS A 1 129 ? -13.010 24.892  -4.928  1.00 83.97 129 A 1 
ATOM 1007 C CD  . LYS A 1 129 ? -12.473 23.476  -4.636  1.00 83.05 129 A 1 
ATOM 1008 C CE  . LYS A 1 129 ? -13.539 22.424  -4.985  1.00 74.91 129 A 1 
ATOM 1009 N NZ  . LYS A 1 129 ? -13.084 21.022  -4.771  1.00 68.67 129 A 1 
ATOM 1010 N N   . GLY A 1 130 ? -14.673 28.287  -4.725  1.00 92.81 130 A 1 
ATOM 1011 C CA  . GLY A 1 130 ? -15.888 28.642  -4.001  1.00 92.98 130 A 1 
ATOM 1012 C C   . GLY A 1 130 ? -16.560 27.381  -3.472  1.00 93.65 130 A 1 
ATOM 1013 O O   . GLY A 1 130 ? -16.857 26.487  -4.260  1.00 92.32 130 A 1 
ATOM 1014 N N   . ILE A 1 131 ? -16.788 27.284  -2.165  1.00 93.25 131 A 1 
ATOM 1015 C CA  . ILE A 1 131 ? -17.348 26.096  -1.504  1.00 93.14 131 A 1 
ATOM 1016 C C   . ILE A 1 131 ? -18.501 26.460  -0.565  1.00 93.37 131 A 1 
ATOM 1017 O O   . ILE A 1 131 ? -18.512 27.534  0.040   1.00 91.77 131 A 1 
ATOM 1018 C CB  . ILE A 1 131 ? -16.256 25.291  -0.758  1.00 91.57 131 A 1 
ATOM 1019 C CG1 . ILE A 1 131 ? -15.568 26.104  0.360   1.00 84.73 131 A 1 
ATOM 1020 C CG2 . ILE A 1 131 ? -15.227 24.730  -1.758  1.00 83.48 131 A 1 
ATOM 1021 C CD1 . ILE A 1 131 ? -14.673 25.273  1.286   1.00 80.75 131 A 1 
ATOM 1022 N N   . ASP A 1 132 ? -19.451 25.522  -0.381  1.00 92.73 132 A 1 
ATOM 1023 C CA  . ASP A 1 132 ? -20.383 25.548  0.750   1.00 92.14 132 A 1 
ATOM 1024 C C   . ASP A 1 132 ? -19.745 24.799  1.934   1.00 92.18 132 A 1 
ATOM 1025 O O   . ASP A 1 132 ? -19.568 23.579  1.850   1.00 90.25 132 A 1 
ATOM 1026 C CB  . ASP A 1 132 ? -21.739 24.939  0.350   1.00 90.71 132 A 1 
ATOM 1027 C CG  . ASP A 1 132 ? -22.768 24.890  1.498   1.00 88.74 132 A 1 
ATOM 1028 O OD1 . ASP A 1 132 ? -22.396 25.036  2.689   1.00 81.75 132 A 1 
ATOM 1029 O OD2 . ASP A 1 132 ? -23.948 24.621  1.204   1.00 81.31 132 A 1 
ATOM 1030 N N   . PRO A 1 133 ? -19.437 25.466  3.063   1.00 91.71 133 A 1 
ATOM 1031 C CA  . PRO A 1 133 ? -18.781 24.834  4.208   1.00 90.68 133 A 1 
ATOM 1032 C C   . PRO A 1 133 ? -19.520 23.613  4.768   1.00 90.83 133 A 1 
ATOM 1033 O O   . PRO A 1 133 ? -18.884 22.705  5.309   1.00 88.73 133 A 1 
ATOM 1034 C CB  . PRO A 1 133 ? -18.674 25.932  5.272   1.00 89.02 133 A 1 
ATOM 1035 C CG  . PRO A 1 133 ? -18.698 27.224  4.465   1.00 85.83 133 A 1 
ATOM 1036 C CD  . PRO A 1 133 ? -19.606 26.893  3.295   1.00 89.16 133 A 1 
ATOM 1037 N N   . LYS A 1 134 ? -20.860 23.566  4.660   1.00 91.32 134 A 1 
ATOM 1038 C CA  . LYS A 1 134 ? -21.666 22.447  5.174   1.00 90.59 134 A 1 
ATOM 1039 C C   . LYS A 1 134 ? -21.545 21.222  4.275   1.00 91.07 134 A 1 
ATOM 1040 O O   . LYS A 1 134 ? -21.324 20.117  4.774   1.00 88.64 134 A 1 
ATOM 1041 C CB  . LYS A 1 134 ? -23.142 22.850  5.308   1.00 89.00 134 A 1 
ATOM 1042 C CG  . LYS A 1 134 ? -23.395 23.918  6.378   1.00 77.80 134 A 1 
ATOM 1043 C CD  . LYS A 1 134 ? -24.891 24.251  6.413   1.00 74.50 134 A 1 
ATOM 1044 C CE  . LYS A 1 134 ? -25.195 25.327  7.453   1.00 63.58 134 A 1 
ATOM 1045 N NZ  . LYS A 1 134 ? -26.618 25.745  7.382   1.00 54.52 134 A 1 
ATOM 1046 N N   . LEU A 1 135 ? -21.686 21.405  2.954   1.00 90.99 135 A 1 
ATOM 1047 C CA  . LEU A 1 135 ? -21.595 20.321  1.976   1.00 91.21 135 A 1 
ATOM 1048 C C   . LEU A 1 135 ? -20.146 19.859  1.795   1.00 91.65 135 A 1 
ATOM 1049 O O   . LEU A 1 135 ? -19.894 18.650  1.794   1.00 89.53 135 A 1 
ATOM 1050 C CB  . LEU A 1 135 ? -22.227 20.768  0.646   1.00 90.50 135 A 1 
ATOM 1051 C CG  . LEU A 1 135 ? -23.741 21.058  0.717   1.00 88.57 135 A 1 
ATOM 1052 C CD1 . LEU A 1 135 ? -24.243 21.502  -0.652  1.00 81.49 135 A 1 
ATOM 1053 C CD2 . LEU A 1 135 ? -24.554 19.828  1.138   1.00 82.01 135 A 1 
ATOM 1054 N N   . GLU A 1 136 ? -19.184 20.788  1.770   1.00 91.52 136 A 1 
ATOM 1055 C CA  . GLU A 1 136 ? -17.756 20.469  1.666   1.00 91.12 136 A 1 
ATOM 1056 C C   . GLU A 1 136 ? -17.275 19.594  2.832   1.00 90.83 136 A 1 
ATOM 1057 O O   . GLU A 1 136 ? -16.528 18.644  2.631   1.00 87.80 136 A 1 
ATOM 1058 C CB  . GLU A 1 136 ? -16.944 21.770  1.602   1.00 90.24 136 A 1 
ATOM 1059 C CG  . GLU A 1 136 ? -15.447 21.544  1.303   1.00 86.40 136 A 1 
ATOM 1060 C CD  . GLU A 1 136 ? -15.151 20.980  -0.097  1.00 86.70 136 A 1 
ATOM 1061 O OE1 . GLU A 1 136 ? -14.012 20.502  -0.307  1.00 76.93 136 A 1 
ATOM 1062 O OE2 . GLU A 1 136 ? -16.043 21.048  -0.971  1.00 78.21 136 A 1 
ATOM 1063 N N   . SER A 1 137 ? -17.768 19.825  4.058   1.00 91.26 137 A 1 
ATOM 1064 C CA  . SER A 1 137 ? -17.409 19.001  5.230   1.00 90.57 137 A 1 
ATOM 1065 C C   . SER A 1 137 ? -17.832 17.526  5.110   1.00 90.73 137 A 1 
ATOM 1066 O O   . SER A 1 137 ? -17.328 16.683  5.853   1.00 87.65 137 A 1 
ATOM 1067 C CB  . SER A 1 137 ? -18.019 19.579  6.510   1.00 88.78 137 A 1 
ATOM 1068 O OG  . SER A 1 137 ? -17.533 20.876  6.770   1.00 77.56 137 A 1 
ATOM 1069 N N   . ARG A 1 138 ? -18.759 17.186  4.184   1.00 91.73 138 A 1 
ATOM 1070 C CA  . ARG A 1 138 ? -19.151 15.795  3.887   1.00 91.76 138 A 1 
ATOM 1071 C C   . ARG A 1 138 ? -18.184 15.123  2.906   1.00 92.52 138 A 1 
ATOM 1072 O O   . ARG A 1 138 ? -17.976 13.908  2.988   1.00 89.76 138 A 1 
ATOM 1073 C CB  . ARG A 1 138 ? -20.583 15.744  3.325   1.00 90.98 138 A 1 
ATOM 1074 C CG  . ARG A 1 138 ? -21.652 16.283  4.291   1.00 86.25 138 A 1 
ATOM 1075 C CD  . ARG A 1 138 ? -23.041 16.375  3.619   1.00 83.58 138 A 1 
ATOM 1076 N NE  . ARG A 1 138 ? -23.571 15.055  3.204   1.00 74.99 138 A 1 
ATOM 1077 C CZ  . ARG A 1 138 ? -24.394 14.797  2.183   1.00 68.44 138 A 1 
ATOM 1078 N NH1 . ARG A 1 138 ? -24.958 15.713  1.467   1.00 63.82 138 A 1 
ATOM 1079 N NH2 . ARG A 1 138 ? -24.662 13.575  1.839   1.00 56.72 138 A 1 
ATOM 1080 N N   . VAL A 1 139 ? -17.597 15.905  1.990   1.00 91.88 139 A 1 
ATOM 1081 C CA  . VAL A 1 139 ? -16.692 15.417  0.936   1.00 92.04 139 A 1 
ATOM 1082 C C   . VAL A 1 139 ? -15.235 15.438  1.396   1.00 91.14 139 A 1 
ATOM 1083 O O   . VAL A 1 139 ? -14.505 14.464  1.186   1.00 86.64 139 A 1 
ATOM 1084 C CB  . VAL A 1 139 ? -16.905 16.228  -0.359  1.00 91.34 139 A 1 
ATOM 1085 C CG1 . VAL A 1 139 ? -15.931 15.826  -1.470  1.00 82.79 139 A 1 
ATOM 1086 C CG2 . VAL A 1 139 ? -18.324 15.990  -0.887  1.00 83.13 139 A 1 
ATOM 1087 N N   . SER A 1 140 ? -14.829 16.508  2.079   1.00 90.45 140 A 1 
ATOM 1088 C CA  . SER A 1 140 ? -13.458 16.827  2.453   1.00 89.52 140 A 1 
ATOM 1089 C C   . SER A 1 140 ? -13.312 17.064  3.957   1.00 89.65 140 A 1 
ATOM 1090 O O   . SER A 1 140 ? -14.173 17.657  4.614   1.00 86.30 140 A 1 
ATOM 1091 C CB  . SER A 1 140 ? -13.033 18.069  1.666   1.00 86.54 140 A 1 
ATOM 1092 O OG  . SER A 1 140 ? -11.723 18.452  1.984   1.00 76.65 140 A 1 
ATOM 1093 N N   . ALA A 1 141 ? -12.170 16.643  4.512   1.00 89.01 141 A 1 
ATOM 1094 C CA  . ALA A 1 141 ? -11.778 16.939  5.890   1.00 87.98 141 A 1 
ATOM 1095 C C   . ALA A 1 141 ? -11.103 18.319  6.048   1.00 88.18 141 A 1 
ATOM 1096 O O   . ALA A 1 141 ? -10.424 18.561  7.049   1.00 84.76 141 A 1 
ATOM 1097 C CB  . ALA A 1 141 ? -10.928 15.781  6.426   1.00 86.39 141 A 1 
ATOM 1098 N N   . LEU A 1 142 ? -11.281 19.228  5.096   1.00 87.05 142 A 1 
ATOM 1099 C CA  . LEU A 1 142 ? -10.644 20.552  5.056   1.00 86.78 142 A 1 
ATOM 1100 C C   . LEU A 1 142 ? -10.847 21.353  6.355   1.00 86.97 142 A 1 
ATOM 1101 O O   . LEU A 1 142 ? -9.934  22.028  6.826   1.00 84.02 142 A 1 
ATOM 1102 C CB  . LEU A 1 142 ? -11.201 21.285  3.828   1.00 85.47 142 A 1 
ATOM 1103 C CG  . LEU A 1 142 ? -10.345 22.490  3.407   1.00 81.18 142 A 1 
ATOM 1104 C CD1 . LEU A 1 142 ? -9.927  22.327  1.950   1.00 76.10 142 A 1 
ATOM 1105 C CD2 . LEU A 1 142 ? -11.138 23.787  3.545   1.00 75.72 142 A 1 
ATOM 1106 N N   . SER A 1 143 ? -12.010 21.199  6.993   1.00 88.45 143 A 1 
ATOM 1107 C CA  . SER A 1 143 ? -12.335 21.815  8.287   1.00 87.66 143 A 1 
ATOM 1108 C C   . SER A 1 143 ? -11.399 21.414  9.438   1.00 87.35 143 A 1 
ATOM 1109 O O   . SER A 1 143 ? -11.276 22.159  10.409  1.00 83.62 143 A 1 
ATOM 1110 C CB  . SER A 1 143 ? -13.777 21.465  8.662   1.00 86.51 143 A 1 
ATOM 1111 O OG  . SER A 1 143 ? -13.949 20.067  8.815   1.00 79.66 143 A 1 
ATOM 1112 N N   . SER A 1 144 ? -10.731 20.261  9.351   1.00 88.00 144 A 1 
ATOM 1113 C CA  . SER A 1 144 ? -9.769  19.800  10.364  1.00 87.13 144 A 1 
ATOM 1114 C C   . SER A 1 144 ? -8.379  20.434  10.220  1.00 86.98 144 A 1 
ATOM 1115 O O   . SER A 1 144 ? -7.633  20.486  11.194  1.00 83.73 144 A 1 
ATOM 1116 C CB  . SER A 1 144 ? -9.678  18.270  10.366  1.00 85.78 144 A 1 
ATOM 1117 O OG  . SER A 1 144 ? -9.026  17.757  9.228   1.00 76.00 144 A 1 
ATOM 1118 N N   . TYR A 1 145 ? -8.066  20.973  9.034   1.00 86.90 145 A 1 
ATOM 1119 C CA  . TYR A 1 145 ? -6.791  21.632  8.720   1.00 86.58 145 A 1 
ATOM 1120 C C   . TYR A 1 145 ? -6.824  23.153  8.925   1.00 87.33 145 A 1 
ATOM 1121 O O   . TYR A 1 145 ? -5.830  23.837  8.679   1.00 84.68 145 A 1 
ATOM 1122 C CB  . TYR A 1 145 ? -6.371  21.263  7.294   1.00 85.69 145 A 1 
ATOM 1123 C CG  . TYR A 1 145 ? -6.015  19.796  7.138   1.00 84.65 145 A 1 
ATOM 1124 C CD1 . TYR A 1 145 ? -4.697  19.365  7.396   1.00 80.29 145 A 1 
ATOM 1125 C CD2 . TYR A 1 145 ? -6.995  18.864  6.763   1.00 80.86 145 A 1 
ATOM 1126 C CE1 . TYR A 1 145 ? -4.362  18.004  7.265   1.00 78.28 145 A 1 
ATOM 1127 C CE2 . TYR A 1 145 ? -6.667  17.500  6.639   1.00 79.10 145 A 1 
ATOM 1128 C CZ  . TYR A 1 145 ? -5.348  17.069  6.884   1.00 79.29 145 A 1 
ATOM 1129 O OH  . TYR A 1 145 ? -5.027  15.758  6.755   1.00 77.06 145 A 1 
ATOM 1130 N N   . VAL A 1 146 ? -7.943  23.690  9.400   1.00 87.00 146 A 1 
ATOM 1131 C CA  . VAL A 1 146 ? -8.134  25.101  9.769   1.00 87.11 146 A 1 
ATOM 1132 C C   . VAL A 1 146 ? -8.485  25.182  11.252  1.00 85.92 146 A 1 
ATOM 1133 O O   . VAL A 1 146 ? -9.130  24.287  11.804  1.00 79.46 146 A 1 
ATOM 1134 C CB  . VAL A 1 146 ? -9.228  25.756  8.908   1.00 86.29 146 A 1 
ATOM 1135 C CG1 . VAL A 1 146 ? -9.343  27.267  9.157   1.00 76.92 146 A 1 
ATOM 1136 C CG2 . VAL A 1 146 ? -8.959  25.595  7.422   1.00 77.93 146 A 1 
ATOM 1137 N N   . LYS A 1 147 ? -8.123  26.287  11.913  1.00 85.74 147 A 1 
ATOM 1138 C CA  . LYS A 1 147 ? -8.614  26.553  13.276  1.00 83.50 147 A 1 
ATOM 1139 C C   . LYS A 1 147 ? -10.147 26.496  13.296  1.00 82.34 147 A 1 
ATOM 1140 O O   . LYS A 1 147 ? -10.810 27.145  12.488  1.00 76.62 147 A 1 
ATOM 1141 C CB  . LYS A 1 147 ? -8.115  27.908  13.796  1.00 81.08 147 A 1 
ATOM 1142 C CG  . LYS A 1 147 ? -6.611  27.905  14.098  1.00 73.38 147 A 1 
ATOM 1143 C CD  . LYS A 1 147 ? -6.190  29.234  14.738  1.00 68.44 147 A 1 
ATOM 1144 C CE  . LYS A 1 147 ? -4.698  29.228  15.068  1.00 60.48 147 A 1 
ATOM 1145 N NZ  . LYS A 1 147 ? -4.267  30.505  15.688  1.00 51.47 147 A 1 
ATOM 1146 N N   . ARG A 1 148 ? -10.707 25.751  14.248  1.00 80.51 148 A 1 
ATOM 1147 C CA  . ARG A 1 148 ? -12.153 25.467  14.347  1.00 78.48 148 A 1 
ATOM 1148 C C   . ARG A 1 148 ? -13.019 26.739  14.343  1.00 79.58 148 A 1 
ATOM 1149 O O   . ARG A 1 148 ? -14.117 26.725  13.796  1.00 74.13 148 A 1 
ATOM 1150 C CB  . ARG A 1 148 ? -12.393 24.605  15.605  1.00 74.68 148 A 1 
ATOM 1151 C CG  . ARG A 1 148 ? -13.844 24.124  15.732  1.00 67.38 148 A 1 
ATOM 1152 C CD  . ARG A 1 148 ? -14.060 23.245  16.975  1.00 61.54 148 A 1 
ATOM 1153 N NE  . ARG A 1 148 ? -13.522 21.882  16.821  1.00 54.03 148 A 1 
ATOM 1154 C CZ  . ARG A 1 148 ? -13.522 20.930  17.740  1.00 45.82 148 A 1 
ATOM 1155 N NH1 . ARG A 1 148 ? -13.960 21.137  18.955  1.00 43.20 148 A 1 
ATOM 1156 N NH2 . ARG A 1 148 ? -13.078 19.733  17.460  1.00 41.62 148 A 1 
ATOM 1157 N N   . GLU A 1 149 ? -12.532 27.825  14.931  1.00 78.33 149 A 1 
ATOM 1158 C CA  . GLU A 1 149 ? -13.207 29.129  14.947  1.00 79.64 149 A 1 
ATOM 1159 C C   . GLU A 1 149 ? -13.249 29.784  13.561  1.00 81.43 149 A 1 
ATOM 1160 O O   . GLU A 1 149 ? -14.289 30.300  13.168  1.00 76.00 149 A 1 
ATOM 1161 C CB  . GLU A 1 149 ? -12.492 30.056  15.932  1.00 76.10 149 A 1 
ATOM 1162 C CG  . GLU A 1 149 ? -12.640 29.559  17.377  1.00 66.52 149 A 1 
ATOM 1163 C CD  . GLU A 1 149 ? -11.846 30.396  18.386  1.00 59.76 149 A 1 
ATOM 1164 O OE1 . GLU A 1 149 ? -11.911 30.025  19.577  1.00 52.32 149 A 1 
ATOM 1165 O OE2 . GLU A 1 149 ? -11.137 31.324  17.950  1.00 52.58 149 A 1 
ATOM 1166 N N   . ALA A 1 150 ? -12.158 29.711  12.787  1.00 83.71 150 A 1 
ATOM 1167 C CA  . ALA A 1 150 ? -12.096 30.262  11.437  1.00 83.99 150 A 1 
ATOM 1168 C C   . ALA A 1 150 ? -13.078 29.544  10.501  1.00 85.75 150 A 1 
ATOM 1169 O O   . ALA A 1 150 ? -13.813 30.203  9.778   1.00 82.52 150 A 1 
ATOM 1170 C CB  . ALA A 1 150 ? -10.653 30.178  10.932  1.00 82.16 150 A 1 
ATOM 1171 N N   . TRP A 1 151 ? -13.176 28.205  10.583  1.00 86.92 151 A 1 
ATOM 1172 C CA  . TRP A 1 151 ? -14.147 27.438  9.796   1.00 86.61 151 A 1 
ATOM 1173 C C   . TRP A 1 151 ? -15.600 27.765  10.164  1.00 86.91 151 A 1 
ATOM 1174 O O   . TRP A 1 151 ? -16.437 27.930  9.287   1.00 83.54 151 A 1 
ATOM 1175 C CB  . TRP A 1 151 ? -13.890 25.942  9.959   1.00 85.54 151 A 1 
ATOM 1176 C CG  . TRP A 1 151 ? -14.691 25.108  9.006   1.00 85.21 151 A 1 
ATOM 1177 C CD1 . TRP A 1 151 ? -15.855 24.470  9.269   1.00 81.18 151 A 1 
ATOM 1178 C CD2 . TRP A 1 151 ? -14.414 24.867  7.594   1.00 84.89 151 A 1 
ATOM 1179 N NE1 . TRP A 1 151 ? -16.308 23.844  8.123   1.00 81.17 151 A 1 
ATOM 1180 C CE2 . TRP A 1 151 ? -15.460 24.056  7.058   1.00 83.21 151 A 1 
ATOM 1181 C CE3 . TRP A 1 151 ? -13.381 25.248  6.713   1.00 81.64 151 A 1 
ATOM 1182 C CZ2 . TRP A 1 151 ? -15.481 23.647  5.718   1.00 81.70 151 A 1 
ATOM 1183 C CZ3 . TRP A 1 151 ? -13.388 24.840  5.366   1.00 80.11 151 A 1 
ATOM 1184 C CH2 . TRP A 1 151 ? -14.435 24.043  4.867   1.00 79.92 151 A 1 
ATOM 1185 N N   . LYS A 1 152 ? -15.921 27.901  11.448  1.00 88.25 152 A 1 
ATOM 1186 C CA  . LYS A 1 152 ? -17.272 28.279  11.907  1.00 87.19 152 A 1 
ATOM 1187 C C   . LYS A 1 152 ? -17.672 29.691  11.474  1.00 87.58 152 A 1 
ATOM 1188 O O   . LYS A 1 152 ? -18.844 29.935  11.217  1.00 83.94 152 A 1 
ATOM 1189 C CB  . LYS A 1 152 ? -17.353 28.196  13.430  1.00 85.55 152 A 1 
ATOM 1190 C CG  . LYS A 1 152 ? -17.487 26.760  13.943  1.00 75.50 152 A 1 
ATOM 1191 C CD  . LYS A 1 152 ? -17.590 26.806  15.470  1.00 70.99 152 A 1 
ATOM 1192 C CE  . LYS A 1 152 ? -17.823 25.420  16.058  1.00 61.21 152 A 1 
ATOM 1193 N NZ  . LYS A 1 152 ? -18.098 25.524  17.513  1.00 52.07 152 A 1 
ATOM 1194 N N   . ASN A 1 153 ? -16.707 30.606  11.419  1.00 87.82 153 A 1 
ATOM 1195 C CA  . ASN A 1 153 ? -16.915 31.996  11.027  1.00 87.37 153 A 1 
ATOM 1196 C C   . ASN A 1 153 ? -16.827 32.213  9.511   1.00 88.54 153 A 1 
ATOM 1197 O O   . ASN A 1 153 ? -17.066 33.332  9.070   1.00 85.13 153 A 1 
ATOM 1198 C CB  . ASN A 1 153 ? -15.931 32.879  11.815  1.00 85.45 153 A 1 
ATOM 1199 C CG  . ASN A 1 153 ? -16.272 32.949  13.296  1.00 80.62 153 A 1 
ATOM 1200 O OD1 . ASN A 1 153 ? -17.395 32.744  13.726  1.00 71.97 153 A 1 
ATOM 1201 N ND2 . ASN A 1 153 ? -15.313 33.273  14.133  1.00 72.53 153 A 1 
ATOM 1202 N N   . PHE A 1 154 ? -16.515 31.174  8.727   1.00 87.71 154 A 1 
ATOM 1203 C CA  . PHE A 1 154 ? -16.454 31.210  7.266   1.00 88.16 154 A 1 
ATOM 1204 C C   . PHE A 1 154 ? -17.869 31.269  6.674   1.00 88.82 154 A 1 
ATOM 1205 O O   . PHE A 1 154 ? -18.514 30.253  6.412   1.00 85.46 154 A 1 
ATOM 1206 C CB  . PHE A 1 154 ? -15.650 30.003  6.773   1.00 87.39 154 A 1 
ATOM 1207 C CG  . PHE A 1 154 ? -15.316 30.041  5.298   1.00 88.62 154 A 1 
ATOM 1208 C CD1 . PHE A 1 154 ? -15.769 29.019  4.443   1.00 84.94 154 A 1 
ATOM 1209 C CD2 . PHE A 1 154 ? -14.509 31.070  4.788   1.00 85.61 154 A 1 
ATOM 1210 C CE1 . PHE A 1 154 ? -15.396 29.021  3.094   1.00 83.81 154 A 1 
ATOM 1211 C CE2 . PHE A 1 154 ? -14.144 31.073  3.440   1.00 84.49 154 A 1 
ATOM 1212 C CZ  . PHE A 1 154 ? -14.578 30.042  2.593   1.00 86.22 154 A 1 
ATOM 1213 N N   . LEU A 1 155 ? -18.388 32.491  6.547   1.00 90.22 155 A 1 
ATOM 1214 C CA  . LEU A 1 155 ? -19.767 32.787  6.164   1.00 89.84 155 A 1 
ATOM 1215 C C   . LEU A 1 155 ? -19.805 33.656  4.901   1.00 90.49 155 A 1 
ATOM 1216 O O   . LEU A 1 155 ? -18.918 34.495  4.717   1.00 87.81 155 A 1 
ATOM 1217 C CB  . LEU A 1 155 ? -20.485 33.497  7.324   1.00 87.42 155 A 1 
ATOM 1218 C CG  . LEU A 1 155 ? -20.697 32.640  8.584   1.00 83.24 155 A 1 
ATOM 1219 C CD1 . LEU A 1 155 ? -21.250 33.510  9.712   1.00 76.13 155 A 1 
ATOM 1220 C CD2 . LEU A 1 155 ? -21.682 31.496  8.350   1.00 76.80 155 A 1 
ATOM 1221 N N   . PRO A 1 156 ? -20.854 33.505  4.062   1.00 90.95 156 A 1 
ATOM 1222 C CA  . PRO A 1 156 ? -21.016 34.324  2.868   1.00 90.47 156 A 1 
ATOM 1223 C C   . PRO A 1 156 ? -21.235 35.806  3.213   1.00 90.45 156 A 1 
ATOM 1224 O O   . PRO A 1 156 ? -21.640 36.160  4.326   1.00 85.45 156 A 1 
ATOM 1225 C CB  . PRO A 1 156 ? -22.209 33.720  2.122   1.00 87.86 156 A 1 
ATOM 1226 C CG  . PRO A 1 156 ? -23.043 33.080  3.228   1.00 85.67 156 A 1 
ATOM 1227 C CD  . PRO A 1 156 ? -21.982 32.593  4.203   1.00 88.83 156 A 1 
ATOM 1228 N N   . ASN A 1 157 ? -20.982 36.685  2.227   1.00 89.17 157 A 1 
ATOM 1229 C CA  . ASN A 1 157 ? -21.143 38.146  2.308   1.00 89.32 157 A 1 
ATOM 1230 C C   . ASN A 1 157 ? -20.220 38.861  3.311   1.00 89.84 157 A 1 
ATOM 1231 O O   . ASN A 1 157 ? -20.477 40.012  3.671   1.00 84.28 157 A 1 
ATOM 1232 C CB  . ASN A 1 157 ? -22.623 38.519  2.511   1.00 87.88 157 A 1 
ATOM 1233 C CG  . ASN A 1 157 ? -23.518 37.894  1.475   1.00 84.90 157 A 1 
ATOM 1234 O OD1 . ASN A 1 157 ? -23.353 38.108  0.295   1.00 74.63 157 A 1 
ATOM 1235 N ND2 . ASN A 1 157 ? -24.492 37.109  1.866   1.00 74.99 157 A 1 
ATOM 1236 N N   . LYS A 1 158 ? -19.153 38.222  3.748   1.00 89.96 158 A 1 
ATOM 1237 C CA  . LYS A 1 158 ? -18.179 38.809  4.685   1.00 89.38 158 A 1 
ATOM 1238 C C   . LYS A 1 158 ? -16.814 39.103  4.058   1.00 89.94 158 A 1 
ATOM 1239 O O   . LYS A 1 158 ? -15.912 39.516  4.782   1.00 83.09 158 A 1 
ATOM 1240 C CB  . LYS A 1 158 ? -18.059 37.927  5.935   1.00 87.77 158 A 1 
ATOM 1241 C CG  . LYS A 1 158 ? -19.331 37.950  6.782   1.00 85.35 158 A 1 
ATOM 1242 C CD  . LYS A 1 158 ? -19.039 37.273  8.121   1.00 79.28 158 A 1 
ATOM 1243 C CE  . LYS A 1 158 ? -20.261 37.296  9.032   1.00 74.29 158 A 1 
ATOM 1244 N NZ  . LYS A 1 158 ? -19.937 36.641  10.320  1.00 63.69 158 A 1 
ATOM 1245 N N   . HIS A 1 159 ? -16.659 38.907  2.742   1.00 91.09 159 A 1 
ATOM 1246 C CA  . HIS A 1 159 ? -15.394 39.084  2.015   1.00 91.05 159 A 1 
ATOM 1247 C C   . HIS A 1 159 ? -14.235 38.290  2.642   1.00 91.51 159 A 1 
ATOM 1248 O O   . HIS A 1 159 ? -13.166 38.830  2.929   1.00 87.17 159 A 1 
ATOM 1249 C CB  . HIS A 1 159 ? -15.086 40.578  1.838   1.00 89.29 159 A 1 
ATOM 1250 C CG  . HIS A 1 159 ? -16.165 41.319  1.094   1.00 87.91 159 A 1 
ATOM 1251 N ND1 . HIS A 1 159 ? -16.435 41.206  -0.248  1.00 74.39 159 A 1 
ATOM 1252 C CD2 . HIS A 1 159 ? -17.059 42.215  1.616   1.00 76.31 159 A 1 
ATOM 1253 C CE1 . HIS A 1 159 ? -17.468 42.014  -0.533  1.00 75.46 159 A 1 
ATOM 1254 N NE2 . HIS A 1 159 ? -17.882 42.657  0.572   1.00 79.03 159 A 1 
ATOM 1255 N N   . GLN A 1 160 ? -14.467 37.007  2.905   1.00 91.90 160 A 1 
ATOM 1256 C CA  . GLN A 1 160 ? -13.540 36.137  3.620   1.00 91.91 160 A 1 
ATOM 1257 C C   . GLN A 1 160 ? -12.796 35.196  2.672   1.00 92.37 160 A 1 
ATOM 1258 O O   . GLN A 1 160 ? -13.365 34.710  1.699   1.00 90.36 160 A 1 
ATOM 1259 C CB  . GLN A 1 160 ? -14.322 35.348  4.671   1.00 89.24 160 A 1 
ATOM 1260 C CG  . GLN A 1 160 ? -14.746 36.238  5.843   1.00 84.31 160 A 1 
ATOM 1261 C CD  . GLN A 1 160 ? -15.566 35.507  6.894   1.00 86.87 160 A 1 
ATOM 1262 O OE1 . GLN A 1 160 ? -16.137 34.452  6.694   1.00 80.15 160 A 1 
ATOM 1263 N NE2 . GLN A 1 160 ? -15.653 36.047  8.090   1.00 78.74 160 A 1 
ATOM 1264 N N   . ILE A 1 161 ? -11.530 34.904  3.000   1.00 92.80 161 A 1 
ATOM 1265 C CA  . ILE A 1 161 ? -10.710 33.931  2.282   1.00 92.92 161 A 1 
ATOM 1266 C C   . ILE A 1 161 ? -9.928  33.042  3.258   1.00 92.85 161 A 1 
ATOM 1267 O O   . ILE A 1 161 ? -9.457  33.486  4.309   1.00 91.45 161 A 1 
ATOM 1268 C CB  . ILE A 1 161 ? -9.821  34.641  1.231   1.00 92.13 161 A 1 
ATOM 1269 C CG1 . ILE A 1 161 ? -9.140  33.615  0.304   1.00 88.34 161 A 1 
ATOM 1270 C CG2 . ILE A 1 161 ? -8.784  35.580  1.882   1.00 88.47 161 A 1 
ATOM 1271 C CD1 . ILE A 1 161 ? -8.465  34.235  -0.923  1.00 85.19 161 A 1 
ATOM 1272 N N   . LEU A 1 162 ? -9.799  31.759  2.889   1.00 92.82 162 A 1 
ATOM 1273 C CA  . LEU A 1 162 ? -8.888  30.786  3.491   1.00 92.28 162 A 1 
ATOM 1274 C C   . LEU A 1 162 ? -7.762  30.496  2.498   1.00 92.12 162 A 1 
ATOM 1275 O O   . LEU A 1 162 ? -8.035  30.253  1.326   1.00 90.40 162 A 1 
ATOM 1276 C CB  . LEU A 1 162 ? -9.638  29.488  3.833   1.00 91.39 162 A 1 
ATOM 1277 C CG  . LEU A 1 162 ? -10.828 29.634  4.792   1.00 89.23 162 A 1 
ATOM 1278 C CD1 . LEU A 1 162 ? -11.568 28.300  4.909   1.00 84.13 162 A 1 
ATOM 1279 C CD2 . LEU A 1 162 ? -10.373 30.047  6.188   1.00 84.34 162 A 1 
ATOM 1280 N N   . VAL A 1 163 ? -6.515  30.493  2.956   1.00 91.95 163 A 1 
ATOM 1281 C CA  . VAL A 1 163 ? -5.336  30.362  2.085   1.00 91.36 163 A 1 
ATOM 1282 C C   . VAL A 1 163 ? -4.363  29.320  2.644   1.00 90.96 163 A 1 
ATOM 1283 O O   . VAL A 1 163 ? -4.247  29.158  3.859   1.00 88.33 163 A 1 
ATOM 1284 C CB  . VAL A 1 163 ? -4.659  31.735  1.895   1.00 89.49 163 A 1 
ATOM 1285 C CG1 . VAL A 1 163 ? -3.481  31.660  0.943   1.00 80.67 163 A 1 
ATOM 1286 C CG2 . VAL A 1 163 ? -5.609  32.783  1.304   1.00 81.88 163 A 1 
ATOM 1287 N N   . GLY A 1 164 ? -3.650  28.602  1.767   1.00 89.75 164 A 1 
ATOM 1288 C CA  . GLY A 1 164 ? -2.613  27.642  2.143   1.00 88.72 164 A 1 
ATOM 1289 C C   . GLY A 1 164 ? -1.401  28.293  2.828   1.00 89.22 164 A 1 
ATOM 1290 O O   . GLY A 1 164 ? -1.019  29.420  2.513   1.00 87.98 164 A 1 
ATOM 1291 N N   . GLN A 1 165 ? -0.753  27.571  3.740   1.00 88.53 165 A 1 
ATOM 1292 C CA  . GLN A 1 165 ? 0.420   28.040  4.491   1.00 87.83 165 A 1 
ATOM 1293 C C   . GLN A 1 165 ? 1.588   28.451  3.579   1.00 88.02 165 A 1 
ATOM 1294 O O   . GLN A 1 165 ? 2.282   29.419  3.879   1.00 85.86 165 A 1 
ATOM 1295 C CB  . GLN A 1 165 ? 0.859   26.929  5.463   1.00 86.22 165 A 1 
ATOM 1296 C CG  . GLN A 1 165 ? 2.019   27.327  6.385   1.00 80.72 165 A 1 
ATOM 1297 C CD  . GLN A 1 165 ? 1.657   28.455  7.348   1.00 77.12 165 A 1 
ATOM 1298 O OE1 . GLN A 1 165 ? 0.746   28.349  8.150   1.00 69.05 165 A 1 
ATOM 1299 N NE2 . GLN A 1 165 ? 2.349   29.570  7.327   1.00 65.82 165 A 1 
ATOM 1300 N N   . GLY A 1 166 ? 1.795   27.758  2.452   1.00 86.98 166 A 1 
ATOM 1301 C CA  . GLY A 1 166 ? 2.852   28.097  1.486   1.00 86.23 166 A 1 
ATOM 1302 C C   . GLY A 1 166 ? 2.653   29.470  0.842   1.00 87.84 166 A 1 
ATOM 1303 O O   . GLY A 1 166 ? 3.606   30.231  0.682   1.00 86.58 166 A 1 
ATOM 1304 N N   . ILE A 1 167 ? 1.397   29.847  0.563   1.00 88.24 167 A 1 
ATOM 1305 C CA  . ILE A 1 167 ? 1.033   31.169  0.034   1.00 89.18 167 A 1 
ATOM 1306 C C   . ILE A 1 167 ? 1.272   32.246  1.096   1.00 90.08 167 A 1 
ATOM 1307 O O   . ILE A 1 167 ? 1.856   33.288  0.804   1.00 88.73 167 A 1 
ATOM 1308 C CB  . ILE A 1 167 ? -0.437  31.179  -0.432  1.00 88.75 167 A 1 
ATOM 1309 C CG1 . ILE A 1 167 ? -0.703  30.116  -1.524  1.00 84.99 167 A 1 
ATOM 1310 C CG2 . ILE A 1 167 ? -0.814  32.585  -0.943  1.00 85.14 167 A 1 
ATOM 1311 C CD1 . ILE A 1 167 ? -2.183  29.745  -1.655  1.00 78.49 167 A 1 
ATOM 1312 N N   . VAL A 1 168 ? 0.869   31.974  2.350   1.00 89.84 168 A 1 
ATOM 1313 C CA  . VAL A 1 168 ? 1.094   32.873  3.490   1.00 90.20 168 A 1 
ATOM 1314 C C   . VAL A 1 168 ? 2.581   33.173  3.671   1.00 90.27 168 A 1 
ATOM 1315 O O   . VAL A 1 168 ? 2.956   34.335  3.813   1.00 88.58 168 A 1 
ATOM 1316 C CB  . VAL A 1 168 ? 0.495   32.265  4.771   1.00 89.80 168 A 1 
ATOM 1317 C CG1 . VAL A 1 168 ? 0.852   33.049  6.034   1.00 84.32 168 A 1 
ATOM 1318 C CG2 . VAL A 1 168 ? -1.031  32.221  4.667   1.00 84.84 168 A 1 
ATOM 1319 N N   . ASN A 1 169 ? 3.429   32.150  3.596   1.00 89.90 169 A 1 
ATOM 1320 C CA  . ASN A 1 169 ? 4.880   32.297  3.702   1.00 88.86 169 A 1 
ATOM 1321 C C   . ASN A 1 169 ? 5.454   33.091  2.514   1.00 89.39 169 A 1 
ATOM 1322 O O   . ASN A 1 169 ? 6.256   34.005  2.707   1.00 87.32 169 A 1 
ATOM 1323 C CB  . ASN A 1 169 ? 5.516   30.902  3.794   1.00 87.11 169 A 1 
ATOM 1324 C CG  . ASN A 1 169 ? 5.179   30.141  5.064   1.00 83.87 169 A 1 
ATOM 1325 O OD1 . ASN A 1 169 ? 4.594   30.636  6.016   1.00 76.49 169 A 1 
ATOM 1326 N ND2 . ASN A 1 169 ? 5.560   28.885  5.125   1.00 77.04 169 A 1 
ATOM 1327 N N   . SER A 1 170 ? 5.006   32.790  1.286   1.00 88.39 170 A 1 
ATOM 1328 C CA  . SER A 1 170 ? 5.494   33.437  0.054   1.00 88.27 170 A 1 
ATOM 1329 C C   . SER A 1 170 ? 5.188   34.937  0.019   1.00 89.16 170 A 1 
ATOM 1330 O O   . SER A 1 170 ? 6.044   35.745  -0.357  1.00 87.06 170 A 1 
ATOM 1331 C CB  . SER A 1 170 ? 4.874   32.764  -1.175  1.00 86.96 170 A 1 
ATOM 1332 O OG  . SER A 1 170 ? 5.257   31.410  -1.225  1.00 74.51 170 A 1 
ATOM 1333 N N   . LEU A 1 171 ? 3.979   35.314  0.442   1.00 88.32 171 A 1 
ATOM 1334 C CA  . LEU A 1 171 ? 3.501   36.701  0.471   1.00 88.37 171 A 1 
ATOM 1335 C C   . LEU A 1 171 ? 3.736   37.405  1.819   1.00 89.21 171 A 1 
ATOM 1336 O O   . LEU A 1 171 ? 3.496   38.602  1.919   1.00 86.96 171 A 1 
ATOM 1337 C CB  . LEU A 1 171 ? 2.024   36.728  0.042   1.00 88.09 171 A 1 
ATOM 1338 C CG  . LEU A 1 171 ? 1.755   36.241  -1.394  1.00 86.32 171 A 1 
ATOM 1339 C CD1 . LEU A 1 171 ? 0.254   36.266  -1.667  1.00 81.32 171 A 1 
ATOM 1340 C CD2 . LEU A 1 171 ? 2.440   37.123  -2.442  1.00 82.39 171 A 1 
ATOM 1341 N N   . SER A 1 172 ? 4.254   36.694  2.833   1.00 89.77 172 A 1 
ATOM 1342 C CA  . SER A 1 172 ? 4.489   37.215  4.191   1.00 89.96 172 A 1 
ATOM 1343 C C   . SER A 1 172 ? 3.218   37.761  4.860   1.00 90.09 172 A 1 
ATOM 1344 O O   . SER A 1 172 ? 3.247   38.801  5.516   1.00 86.69 172 A 1 
ATOM 1345 C CB  . SER A 1 172 ? 5.649   38.224  4.209   1.00 88.75 172 A 1 
ATOM 1346 O OG  . SER A 1 172 ? 6.789   37.684  3.558   1.00 80.26 172 A 1 
ATOM 1347 N N   . LEU A 1 173 ? 2.081   37.057  4.678   1.00 89.04 173 A 1 
ATOM 1348 C CA  . LEU A 1 173 ? 0.766   37.442  5.192   1.00 89.55 173 A 1 
ATOM 1349 C C   . LEU A 1 173 ? 0.605   37.083  6.673   1.00 90.38 173 A 1 
ATOM 1350 O O   . LEU A 1 173 ? 1.184   36.113  7.167   1.00 88.27 173 A 1 
ATOM 1351 C CB  . LEU A 1 173 ? -0.338  36.763  4.359   1.00 88.50 173 A 1 
ATOM 1352 C CG  . LEU A 1 173 ? -0.349  37.141  2.873   1.00 86.66 173 A 1 
ATOM 1353 C CD1 . LEU A 1 173 ? -1.330  36.241  2.125   1.00 81.47 173 A 1 
ATOM 1354 C CD2 . LEU A 1 173 ? -0.752  38.594  2.658   1.00 82.34 173 A 1 
ATOM 1355 N N   . LYS A 1 174 ? -0.279  37.823  7.371   1.00 90.39 174 A 1 
ATOM 1356 C CA  . LYS A 1 174 ? -0.727  37.518  8.734   1.00 90.20 174 A 1 
ATOM 1357 C C   . LYS A 1 174 ? -2.240  37.309  8.773   1.00 90.21 174 A 1 
ATOM 1358 O O   . LYS A 1 174 ? -2.987  37.812  7.941   1.00 87.79 174 A 1 
ATOM 1359 C CB  . LYS A 1 174 ? -0.284  38.627  9.692   1.00 89.06 174 A 1 
ATOM 1360 C CG  . LYS A 1 174 ? 1.244   38.725  9.782   1.00 83.66 174 A 1 
ATOM 1361 C CD  . LYS A 1 174 ? 1.647   39.873  10.708  1.00 79.62 174 A 1 
ATOM 1362 C CE  . LYS A 1 174 ? 3.169   40.001  10.730  1.00 72.12 174 A 1 
ATOM 1363 N NZ  . LYS A 1 174 ? 3.591   41.186  11.511  1.00 62.00 174 A 1 
ATOM 1364 N N   . LEU A 1 175 ? -2.716  36.545  9.759   1.00 89.51 175 A 1 
ATOM 1365 C CA  . LEU A 1 175 ? -4.149  36.396  10.012  1.00 89.64 175 A 1 
ATOM 1366 C C   . LEU A 1 175 ? -4.786  37.763  10.280  1.00 89.18 175 A 1 
ATOM 1367 O O   . LEU A 1 175 ? -4.291  38.512  11.119  1.00 83.70 175 A 1 
ATOM 1368 C CB  . LEU A 1 175 ? -4.374  35.457  11.211  1.00 87.38 175 A 1 
ATOM 1369 C CG  . LEU A 1 175 ? -4.209  33.970  10.875  1.00 81.22 175 A 1 
ATOM 1370 C CD1 . LEU A 1 175 ? -4.119  33.157  12.168  1.00 73.97 175 A 1 
ATOM 1371 C CD2 . LEU A 1 175 ? -5.395  33.444  10.073  1.00 73.93 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? -5.887  38.051  9.591   1.00 88.64 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? -6.595  39.330  9.653   1.00 88.50 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? -6.215  40.327  8.554   1.00 89.35 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? -6.939  41.308  8.384   1.00 85.98 176 A 1 
ATOM 1376 N N   . ASP A 1 177 ? -5.152  40.075  7.785   1.00 89.70 177 A 1 
ATOM 1377 C CA  . ASP A 1 177 ? -4.723  40.960  6.702   1.00 89.65 177 A 1 
ATOM 1378 C C   . ASP A 1 177 ? -5.768  41.037  5.579   1.00 90.53 177 A 1 
ATOM 1379 O O   . ASP A 1 177 ? -6.473  40.068  5.274   1.00 89.13 177 A 1 
ATOM 1380 C CB  . ASP A 1 177 ? -3.356  40.538  6.126   1.00 87.93 177 A 1 
ATOM 1381 C CG  . ASP A 1 177 ? -2.165  40.815  7.051   1.00 84.37 177 A 1 
ATOM 1382 O OD1 . ASP A 1 177 ? -2.343  41.508  8.077   1.00 78.46 177 A 1 
ATOM 1383 O OD2 . ASP A 1 177 ? -1.057  40.334  6.716   1.00 79.68 177 A 1 
ATOM 1384 N N   . TRP A 1 178 ? -5.850  42.199  4.932   1.00 90.20 178 A 1 
ATOM 1385 C CA  . TRP A 1 178 ? -6.632  42.421  3.722   1.00 90.18 178 A 1 
ATOM 1386 C C   . TRP A 1 178 ? -5.763  42.172  2.492   1.00 90.14 178 A 1 
ATOM 1387 O O   . TRP A 1 178 ? -4.719  42.797  2.326   1.00 87.21 178 A 1 
ATOM 1388 C CB  . TRP A 1 178 ? -7.225  43.828  3.720   1.00 89.69 178 A 1 
ATOM 1389 C CG  . TRP A 1 178 ? -8.354  44.009  4.686   1.00 89.16 178 A 1 
ATOM 1390 C CD1 . TRP A 1 178 ? -8.242  44.411  5.972   1.00 83.55 178 A 1 
ATOM 1391 C CD2 . TRP A 1 178 ? -9.774  43.762  4.461   1.00 86.45 178 A 1 
ATOM 1392 N NE1 . TRP A 1 178 ? -9.491  44.435  6.557   1.00 83.63 178 A 1 
ATOM 1393 C CE2 . TRP A 1 178 ? -10.475 44.048  5.670   1.00 86.07 178 A 1 
ATOM 1394 C CE3 . TRP A 1 178 ? -10.538 43.326  3.359   1.00 83.50 178 A 1 
ATOM 1395 C CZ2 . TRP A 1 178 ? -11.869 43.914  5.777   1.00 84.97 178 A 1 
ATOM 1396 C CZ3 . TRP A 1 178 ? -11.940 43.187  3.454   1.00 81.15 178 A 1 
ATOM 1397 C CH2 . TRP A 1 178 ? -12.604 43.482  4.659   1.00 81.10 178 A 1 
ATOM 1398 N N   . ILE A 1 179 ? -6.234  41.282  1.623   1.00 91.15 179 A 1 
ATOM 1399 C CA  . ILE A 1 179 ? -5.535  40.831  0.424   1.00 90.74 179 A 1 
ATOM 1400 C C   . ILE A 1 179 ? -6.304  41.335  -0.792  1.00 91.33 179 A 1 
ATOM 1401 O O   . ILE A 1 179 ? -7.528  41.188  -0.858  1.00 89.54 179 A 1 
ATOM 1402 C CB  . ILE A 1 179 ? -5.412  39.294  0.418   1.00 88.63 179 A 1 
ATOM 1403 C CG1 . ILE A 1 179 ? -4.785  38.747  1.720   1.00 77.18 179 A 1 
ATOM 1404 C CG2 . ILE A 1 179 ? -4.570  38.870  -0.795  1.00 77.14 179 A 1 
ATOM 1405 C CD1 . ILE A 1 179 ? -4.841  37.220  1.828   1.00 74.20 179 A 1 
ATOM 1406 N N   . THR A 1 180 ? -5.595  41.910  -1.774  1.00 91.69 180 A 1 
ATOM 1407 C CA  . THR A 1 180 ? -6.185  42.294  -3.059  1.00 91.40 180 A 1 
ATOM 1408 C C   . THR A 1 180 ? -6.056  41.134  -4.037  1.00 91.58 180 A 1 
ATOM 1409 O O   . THR A 1 180 ? -4.969  40.601  -4.241  1.00 89.80 180 A 1 
ATOM 1410 C CB  . THR A 1 180 ? -5.551  43.573  -3.624  1.00 90.13 180 A 1 
ATOM 1411 O OG1 . THR A 1 180 ? -5.647  44.602  -2.660  1.00 80.17 180 A 1 
ATOM 1412 C CG2 . THR A 1 180 ? -6.285  44.074  -4.864  1.00 79.32 180 A 1 
ATOM 1413 N N   . ILE A 1 181 ? -7.183  40.732  -4.642  1.00 92.38 181 A 1 
ATOM 1414 C CA  . ILE A 1 181 ? -7.239  39.691  -5.667  1.00 92.14 181 A 1 
ATOM 1415 C C   . ILE A 1 181 ? -7.732  40.314  -6.962  1.00 92.44 181 A 1 
ATOM 1416 O O   . ILE A 1 181 ? -8.755  41.003  -6.971  1.00 90.96 181 A 1 
ATOM 1417 C CB  . ILE A 1 181 ? -8.110  38.493  -5.228  1.00 90.52 181 A 1 
ATOM 1418 C CG1 . ILE A 1 181 ? -7.647  37.991  -3.839  1.00 79.83 181 A 1 
ATOM 1419 C CG2 . ILE A 1 181 ? -8.037  37.383  -6.288  1.00 80.70 181 A 1 
ATOM 1420 C CD1 . ILE A 1 181 ? -8.287  36.685  -3.385  1.00 74.84 181 A 1 
ATOM 1421 N N   . MET A 1 182 ? -7.021  40.039  -8.061  1.00 92.33 182 A 1 
ATOM 1422 C CA  . MET A 1 182 ? -7.454  40.358  -9.414  1.00 91.73 182 A 1 
ATOM 1423 C C   . MET A 1 182 ? -8.123  39.121  -10.008 1.00 91.61 182 A 1 
ATOM 1424 O O   . MET A 1 182 ? -7.523  38.048  -10.057 1.00 89.44 182 A 1 
ATOM 1425 C CB  . MET A 1 182 ? -6.284  40.805  -10.296 1.00 89.90 182 A 1 
ATOM 1426 C CG  . MET A 1 182 ? -5.365  41.838  -9.650  1.00 79.47 182 A 1 
ATOM 1427 S SD  . MET A 1 182 ? -3.976  42.259  -10.732 1.00 78.70 182 A 1 
ATOM 1428 C CE  . MET A 1 182 ? -2.829  42.947  -9.518  1.00 66.85 182 A 1 
ATOM 1429 N N   . ILE A 1 183 ? -9.362  39.267  -10.477 1.00 89.76 183 A 1 
ATOM 1430 C CA  . ILE A 1 183 ? -10.103 38.212  -11.168 1.00 88.52 183 A 1 
ATOM 1431 C C   . ILE A 1 183 ? -10.534 38.691  -12.556 1.00 87.57 183 A 1 
ATOM 1432 O O   . ILE A 1 183 ? -10.633 39.902  -12.776 1.00 85.19 183 A 1 
ATOM 1433 C CB  . ILE A 1 183 ? -11.301 37.700  -10.340 1.00 87.13 183 A 1 
ATOM 1434 C CG1 . ILE A 1 183 ? -12.389 38.768  -10.136 1.00 79.34 183 A 1 
ATOM 1435 C CG2 . ILE A 1 183 ? -10.824 37.113  -9.004  1.00 79.08 183 A 1 
ATOM 1436 C CD1 . ILE A 1 183 ? -13.732 38.177  -9.716  1.00 75.31 183 A 1 
ATOM 1437 N N   . PRO A 1 184 ? -10.830 37.760  -13.504 1.00 86.84 184 A 1 
ATOM 1438 C CA  . PRO A 1 184 ? -11.451 38.120  -14.773 1.00 83.77 184 A 1 
ATOM 1439 C C   . PRO A 1 184 ? -12.761 38.887  -14.548 1.00 83.98 184 A 1 
ATOM 1440 O O   . PRO A 1 184 ? -13.529 38.582  -13.632 1.00 81.28 184 A 1 
ATOM 1441 C CB  . PRO A 1 184 ? -11.680 36.797  -15.514 1.00 81.09 184 A 1 
ATOM 1442 C CG  . PRO A 1 184 ? -10.687 35.837  -14.857 1.00 78.87 184 A 1 
ATOM 1443 C CD  . PRO A 1 184 ? -10.631 36.328  -13.419 1.00 82.20 184 A 1 
ATOM 1444 N N   . SER A 1 185 ? -13.030 39.907  -15.382 1.00 83.08 185 A 1 
ATOM 1445 C CA  . SER A 1 185 ? -14.318 40.611  -15.380 1.00 81.09 185 A 1 
ATOM 1446 C C   . SER A 1 185 ? -15.424 39.722  -15.954 1.00 79.67 185 A 1 
ATOM 1447 O O   . SER A 1 185 ? -15.161 38.850  -16.782 1.00 72.33 185 A 1 
ATOM 1448 C CB  . SER A 1 185 ? -14.218 41.918  -16.160 1.00 77.43 185 A 1 
ATOM 1449 O OG  . SER A 1 185 ? -13.357 42.805  -15.479 1.00 68.41 185 A 1 
ATOM 1450 N N   . CYS A 1 186 ? -16.666 39.943  -15.523 1.00 77.20 186 A 1 
ATOM 1451 C CA  . CYS A 1 186 ? -17.844 39.249  -16.046 1.00 73.45 186 A 1 
ATOM 1452 C C   . CYS A 1 186 ? -17.963 39.490  -17.564 1.00 71.52 186 A 1 
ATOM 1453 O O   . CYS A 1 186 ? -17.792 40.624  -18.017 1.00 62.92 186 A 1 
ATOM 1454 C CB  . CYS A 1 186 ? -19.097 39.710  -15.277 1.00 68.45 186 A 1 
ATOM 1455 S SG  . CYS A 1 186 ? -18.941 39.605  -13.458 1.00 60.88 186 A 1 
ATOM 1456 N N   . HIS A 1 187 ? -18.220 38.424  -18.356 1.00 68.40 187 A 1 
ATOM 1457 C CA  . HIS A 1 187 ? -18.232 38.470  -19.815 1.00 65.91 187 A 1 
ATOM 1458 C C   . HIS A 1 187 ? -19.216 39.514  -20.364 1.00 66.67 187 A 1 
ATOM 1459 O O   . HIS A 1 187 ? -20.425 39.416  -20.154 1.00 60.69 187 A 1 
ATOM 1460 C CB  . HIS A 1 187 ? -18.567 37.079  -20.383 1.00 58.64 187 A 1 
ATOM 1461 C CG  . HIS A 1 187 ? -17.425 36.090  -20.362 1.00 53.22 187 A 1 
ATOM 1462 N ND1 . HIS A 1 187 ? -16.162 36.295  -20.865 1.00 48.41 187 A 1 
ATOM 1463 C CD2 . HIS A 1 187 ? -17.471 34.796  -19.907 1.00 45.82 187 A 1 
ATOM 1464 C CE1 . HIS A 1 187 ? -15.462 35.160  -20.720 1.00 41.11 187 A 1 
ATOM 1465 N NE2 . HIS A 1 187 ? -16.225 34.213  -20.142 1.00 42.26 187 A 1 
ATOM 1466 N N   . MET A 1 188 ? -18.695 40.450  -21.144 1.00 62.16 188 A 1 
ATOM 1467 C CA  . MET A 1 188 ? -19.369 40.942  -22.346 1.00 61.08 188 A 1 
ATOM 1468 C C   . MET A 1 188 ? -18.560 40.395  -23.528 1.00 62.47 188 A 1 
ATOM 1469 O O   . MET A 1 188 ? -17.336 40.496  -23.524 1.00 55.11 188 A 1 
ATOM 1470 C CB  . MET A 1 188 ? -19.456 42.479  -22.369 1.00 53.65 188 A 1 
ATOM 1471 C CG  . MET A 1 188 ? -20.564 43.001  -21.442 1.00 47.53 188 A 1 
ATOM 1472 S SD  . MET A 1 188 ? -20.901 44.779  -21.618 1.00 41.98 188 A 1 
ATOM 1473 C CE  . MET A 1 188 ? -22.389 44.929  -20.604 1.00 36.11 188 A 1 
ATOM 1474 N N   . GLU A 1 189 ? -19.247 39.737  -24.476 1.00 60.18 189 A 1 
ATOM 1475 C CA  . GLU A 1 189 ? -18.628 39.163  -25.675 1.00 60.97 189 A 1 
ATOM 1476 C C   . GLU A 1 189 ? -17.810 40.241  -26.419 1.00 61.86 189 A 1 
ATOM 1477 O O   . GLU A 1 189 ? -18.245 41.388  -26.540 1.00 55.02 189 A 1 
ATOM 1478 C CB  . GLU A 1 189 ? -19.719 38.523  -26.561 1.00 55.80 189 A 1 
ATOM 1479 C CG  . GLU A 1 189 ? -20.353 37.273  -25.904 1.00 49.55 189 A 1 
ATOM 1480 C CD  . GLU A 1 189 ? -21.542 36.659  -26.674 1.00 45.96 189 A 1 
ATOM 1481 O OE1 . GLU A 1 189 ? -21.865 35.484  -26.390 1.00 40.89 189 A 1 
ATOM 1482 O OE2 . GLU A 1 189 ? -22.168 37.377  -27.486 1.00 41.59 189 A 1 
ATOM 1483 N N   . ASP A 1 190 ? -16.581 39.876  -26.848 1.00 60.48 190 A 1 
ATOM 1484 C CA  . ASP A 1 190 ? -15.679 40.660  -27.718 1.00 61.69 190 A 1 
ATOM 1485 C C   . ASP A 1 190 ? -14.953 41.903  -27.155 1.00 63.98 190 A 1 
ATOM 1486 O O   . ASP A 1 190 ? -14.378 42.674  -27.930 1.00 59.16 190 A 1 
ATOM 1487 C CB  . ASP A 1 190 ? -16.344 40.904  -29.082 1.00 55.74 190 A 1 
ATOM 1488 C CG  . ASP A 1 190 ? -16.769 39.613  -29.778 1.00 50.48 190 A 1 
ATOM 1489 O OD1 . ASP A 1 190 ? -16.119 38.575  -29.518 1.00 46.11 190 A 1 
ATOM 1490 O OD2 . ASP A 1 190 ? -17.710 39.686  -30.591 1.00 43.85 190 A 1 
ATOM 1491 N N   . GLN A 1 191 ? -14.841 42.103  -25.820 1.00 69.38 191 A 1 
ATOM 1492 C CA  . GLN A 1 191 ? -14.013 43.190  -25.265 1.00 70.45 191 A 1 
ATOM 1493 C C   . GLN A 1 191 ? -12.935 42.698  -24.285 1.00 71.21 191 A 1 
ATOM 1494 O O   . GLN A 1 191 ? -13.202 41.944  -23.344 1.00 67.96 191 A 1 
ATOM 1495 C CB  . GLN A 1 191 ? -14.888 44.292  -24.646 1.00 67.23 191 A 1 
ATOM 1496 C CG  . GLN A 1 191 ? -15.702 45.035  -25.721 1.00 60.45 191 A 1 
ATOM 1497 C CD  . GLN A 1 191 ? -16.482 46.237  -25.197 1.00 57.95 191 A 1 
ATOM 1498 O OE1 . GLN A 1 191 ? -16.420 46.639  -24.047 1.00 53.32 191 A 1 
ATOM 1499 N NE2 . GLN A 1 191 ? -17.260 46.881  -26.043 1.00 50.99 191 A 1 
ATOM 1500 N N   . ILE A 1 192 ? -11.699 43.200  -24.455 1.00 73.60 192 A 1 
ATOM 1501 C CA  . ILE A 1 192 ? -10.634 43.053  -23.455 1.00 73.44 192 A 1 
ATOM 1502 C C   . ILE A 1 192 ? -10.989 43.965  -22.278 1.00 74.02 192 A 1 
ATOM 1503 O O   . ILE A 1 192 ? -10.776 45.178  -22.319 1.00 70.86 192 A 1 
ATOM 1504 C CB  . ILE A 1 192 ? -9.234  43.362  -24.042 1.00 70.82 192 A 1 
ATOM 1505 C CG1 . ILE A 1 192 ? -8.914  42.431  -25.234 1.00 64.46 192 A 1 
ATOM 1506 C CG2 . ILE A 1 192 ? -8.159  43.205  -22.942 1.00 63.80 192 A 1 
ATOM 1507 C CD1 . ILE A 1 192 ? -7.606  42.770  -25.967 1.00 57.94 192 A 1 
ATOM 1508 N N   . LEU A 1 193 ? -11.570 43.380  -21.225 1.00 73.47 193 A 1 
ATOM 1509 C CA  . LEU A 1 193 ? -11.956 44.102  -20.017 1.00 74.29 193 A 1 
ATOM 1510 C C   . LEU A 1 193 ? -10.793 44.180  -19.024 1.00 76.41 193 A 1 
ATOM 1511 O O   . LEU A 1 193 ? -9.976  43.264  -18.908 1.00 74.42 193 A 1 
ATOM 1512 C CB  . LEU A 1 193 ? -13.200 43.442  -19.396 1.00 70.80 193 A 1 
ATOM 1513 C CG  . LEU A 1 193 ? -14.474 43.552  -20.257 1.00 66.77 193 A 1 
ATOM 1514 C CD1 . LEU A 1 193 ? -15.565 42.665  -19.675 1.00 63.83 193 A 1 
ATOM 1515 C CD2 . LEU A 1 193 ? -15.005 44.990  -20.306 1.00 61.96 193 A 1 
ATOM 1516 N N   . HIS A 1 194 ? -10.741 45.283  -18.261 1.00 82.06 194 A 1 
ATOM 1517 C CA  . HIS A 1 194 ? -9.815  45.401  -17.139 1.00 82.25 194 A 1 
ATOM 1518 C C   . HIS A 1 194 ? -10.138 44.352  -16.062 1.00 83.18 194 A 1 
ATOM 1519 O O   . HIS A 1 194 ? -11.321 44.085  -15.811 1.00 80.09 194 A 1 
ATOM 1520 C CB  . HIS A 1 194 ? -9.867  46.820  -16.557 1.00 78.71 194 A 1 
ATOM 1521 C CG  . HIS A 1 194 ? -9.296  47.853  -17.502 1.00 71.86 194 A 1 
ATOM 1522 N ND1 . HIS A 1 194 ? -7.972  47.988  -17.850 1.00 64.53 194 A 1 
ATOM 1523 C CD2 . HIS A 1 194 ? -9.995  48.815  -18.180 1.00 62.80 194 A 1 
ATOM 1524 C CE1 . HIS A 1 194 ? -7.871  49.002  -18.719 1.00 56.59 194 A 1 
ATOM 1525 N NE2 . HIS A 1 194 ? -9.077  49.541  -18.951 1.00 60.19 194 A 1 
ATOM 1526 N N   . PRO A 1 195 ? -9.129  43.764  -15.389 1.00 81.62 195 A 1 
ATOM 1527 C CA  . PRO A 1 195 ? -9.375  42.823  -14.305 1.00 83.27 195 A 1 
ATOM 1528 C C   . PRO A 1 195 ? -10.119 43.510  -13.156 1.00 85.39 195 A 1 
ATOM 1529 O O   . PRO A 1 195 ? -9.887  44.682  -12.842 1.00 84.18 195 A 1 
ATOM 1530 C CB  . PRO A 1 195 ? -7.996  42.304  -13.881 1.00 80.66 195 A 1 
ATOM 1531 C CG  . PRO A 1 195 ? -7.057  43.445  -14.271 1.00 78.37 195 A 1 
ATOM 1532 C CD  . PRO A 1 195 ? -7.703  44.009  -15.532 1.00 82.05 195 A 1 
ATOM 1533 N N   . LYS A 1 196 ? -11.025 42.768  -12.511 1.00 86.44 196 A 1 
ATOM 1534 C CA  . LYS A 1 196 ? -11.766 43.240  -11.339 1.00 87.69 196 A 1 
ATOM 1535 C C   . LYS A 1 196 ? -10.908 43.047  -10.093 1.00 89.47 196 A 1 
ATOM 1536 O O   . LYS A 1 196 ? -10.480 41.932  -9.796  1.00 87.94 196 A 1 
ATOM 1537 C CB  . LYS A 1 196 ? -13.111 42.506  -11.272 1.00 85.20 196 A 1 
ATOM 1538 C CG  . LYS A 1 196 ? -14.033 43.008  -10.155 1.00 77.05 196 A 1 
ATOM 1539 C CD  . LYS A 1 196 ? -15.344 42.218  -10.217 1.00 77.79 196 A 1 
ATOM 1540 C CE  . LYS A 1 196 ? -16.343 42.653  -9.147  1.00 68.52 196 A 1 
ATOM 1541 N NZ  . LYS A 1 196 ? -17.573 41.824  -9.238  1.00 63.77 196 A 1 
ATOM 1542 N N   . TYR A 1 197 ? -10.707 44.124  -9.340  1.00 90.16 197 A 1 
ATOM 1543 C CA  . TYR A 1 197 ? -9.984  44.118  -8.067  1.00 90.37 197 A 1 
ATOM 1544 C C   . TYR A 1 197 ? -10.956 43.904  -6.909  1.00 90.72 197 A 1 
ATOM 1545 O O   . TYR A 1 197 ? -11.940 44.632  -6.762  1.00 88.36 197 A 1 
ATOM 1546 C CB  . TYR A 1 197 ? -9.201  45.421  -7.888  1.00 89.02 197 A 1 
ATOM 1547 C CG  . TYR A 1 197 ? -8.075  45.594  -8.890  1.00 87.23 197 A 1 
ATOM 1548 C CD1 . TYR A 1 197 ? -6.760  45.238  -8.539  1.00 81.99 197 A 1 
ATOM 1549 C CD2 . TYR A 1 197 ? -8.343  46.094  -10.177 1.00 81.72 197 A 1 
ATOM 1550 C CE1 . TYR A 1 197 ? -5.717  45.376  -9.472  1.00 78.59 197 A 1 
ATOM 1551 C CE2 . TYR A 1 197 ? -7.304  46.224  -11.119 1.00 79.01 197 A 1 
ATOM 1552 C CZ  . TYR A 1 197 ? -5.990  45.865  -10.764 1.00 78.66 197 A 1 
ATOM 1553 O OH  . TYR A 1 197 ? -4.985  45.985  -11.670 1.00 77.75 197 A 1 
ATOM 1554 N N   . ILE A 1 198 ? -10.671 42.920  -6.068  1.00 91.64 198 A 1 
ATOM 1555 C CA  . ILE A 1 198 ? -11.493 42.556  -4.916  1.00 91.29 198 A 1 
ATOM 1556 C C   . ILE A 1 198 ? -10.606 42.512  -3.683  1.00 92.01 198 A 1 
ATOM 1557 O O   . ILE A 1 198 ? -9.514  41.951  -3.719  1.00 90.28 198 A 1 
ATOM 1558 C CB  . ILE A 1 198 ? -12.178 41.195  -5.132  1.00 89.25 198 A 1 
ATOM 1559 C CG1 . ILE A 1 198 ? -12.965 41.153  -6.457  1.00 76.27 198 A 1 
ATOM 1560 C CG2 . ILE A 1 198 ? -13.125 40.881  -3.951  1.00 75.13 198 A 1 
ATOM 1561 C CD1 . ILE A 1 198 ? -13.177 39.715  -6.902  1.00 69.32 198 A 1 
ATOM 1562 N N   . ARG A 1 199 ? -11.095 43.054  -2.565  1.00 91.20 199 A 1 
ATOM 1563 C CA  . ARG A 1 199 ? -10.427 42.935  -1.267  1.00 91.59 199 A 1 
ATOM 1564 C C   . ARG A 1 199 ? -11.107 41.867  -0.426  1.00 92.08 199 A 1 
ATOM 1565 O O   . ARG A 1 199 ? -12.308 41.957  -0.165  1.00 88.67 199 A 1 
ATOM 1566 C CB  . ARG A 1 199 ? -10.374 44.289  -0.558  1.00 89.73 199 A 1 
ATOM 1567 C CG  . ARG A 1 199 ? -9.356  45.213  -1.234  1.00 80.20 199 A 1 
ATOM 1568 C CD  . ARG A 1 199 ? -9.205  46.503  -0.430  1.00 78.49 199 A 1 
ATOM 1569 N NE  . ARG A 1 199 ? -8.129  47.350  -0.976  1.00 68.75 199 A 1 
ATOM 1570 C CZ  . ARG A 1 199 ? -7.768  48.537  -0.529  1.00 63.00 199 A 1 
ATOM 1571 N NH1 . ARG A 1 199 ? -8.377  49.117  0.467   1.00 57.85 199 A 1 
ATOM 1572 N NH2 . ARG A 1 199 ? -6.775  49.173  -1.086  1.00 52.13 199 A 1 
ATOM 1573 N N   . LEU A 1 200 ? -10.333 40.874  0.019   1.00 91.21 200 A 1 
ATOM 1574 C CA  . LEU A 1 200 ? -10.775 39.798  0.901   1.00 91.38 200 A 1 
ATOM 1575 C C   . LEU A 1 200 ? -9.925  39.785  2.172   1.00 91.92 200 A 1 
ATOM 1576 O O   . LEU A 1 200 ? -8.735  40.085  2.140   1.00 90.02 200 A 1 
ATOM 1577 C CB  . LEU A 1 200 ? -10.716 38.447  0.167   1.00 90.44 200 A 1 
ATOM 1578 C CG  . LEU A 1 200 ? -11.593 38.337  -1.091  1.00 89.43 200 A 1 
ATOM 1579 C CD1 . LEU A 1 200 ? -11.454 36.946  -1.691  1.00 84.40 200 A 1 
ATOM 1580 C CD2 . LEU A 1 200 ? -13.076 38.556  -0.805  1.00 85.14 200 A 1 
ATOM 1581 N N   . GLN A 1 201 ? -10.545 39.423  3.304   1.00 91.36 201 A 1 
ATOM 1582 C CA  . GLN A 1 201 ? -9.859  39.318  4.590   1.00 91.76 201 A 1 
ATOM 1583 C C   . GLN A 1 201 ? -9.407  37.880  4.843   1.00 91.72 201 A 1 
ATOM 1584 O O   . GLN A 1 201 ? -10.215 36.949  4.788   1.00 89.76 201 A 1 
ATOM 1585 C CB  . GLN A 1 201 ? -10.772 39.842  5.705   1.00 90.58 201 A 1 
ATOM 1586 C CG  . GLN A 1 201 ? -9.973  40.072  6.994   1.00 86.16 201 A 1 
ATOM 1587 C CD  . GLN A 1 201 ? -10.826 40.596  8.139   1.00 86.65 201 A 1 
ATOM 1588 O OE1 . GLN A 1 201 ? -12.039 40.461  8.191   1.00 78.77 201 A 1 
ATOM 1589 N NE2 . GLN A 1 201 ? -10.208 41.197  9.134   1.00 77.26 201 A 1 
ATOM 1590 N N   . LEU A 1 202 ? -8.133  37.688  5.183   1.00 91.24 202 A 1 
ATOM 1591 C CA  . LEU A 1 202 ? -7.580  36.386  5.545   1.00 91.49 202 A 1 
ATOM 1592 C C   . LEU A 1 202 ? -8.072  35.962  6.936   1.00 91.40 202 A 1 
ATOM 1593 O O   . LEU A 1 202 ? -7.554  36.409  7.958   1.00 89.01 202 A 1 
ATOM 1594 C CB  . LEU A 1 202 ? -6.045  36.451  5.457   1.00 90.49 202 A 1 
ATOM 1595 C CG  . LEU A 1 202 ? -5.362  35.115  5.791   1.00 89.34 202 A 1 
ATOM 1596 C CD1 . LEU A 1 202 ? -5.767  33.999  4.830   1.00 83.11 202 A 1 
ATOM 1597 C CD2 . LEU A 1 202 ? -3.844  35.278  5.714   1.00 83.32 202 A 1 
ATOM 1598 N N   . ILE A 1 203 ? -9.049  35.051  6.989   1.00 92.03 203 A 1 
ATOM 1599 C CA  . ILE A 1 203 ? -9.627  34.581  8.260   1.00 91.38 203 A 1 
ATOM 1600 C C   . ILE A 1 203 ? -9.009  33.280  8.785   1.00 90.96 203 A 1 
ATOM 1601 O O   . ILE A 1 203 ? -9.141  32.963  9.969   1.00 87.33 203 A 1 
ATOM 1602 C CB  . ILE A 1 203 ? -11.154 34.438  8.161   1.00 90.05 203 A 1 
ATOM 1603 C CG1 . ILE A 1 203 ? -11.595 33.447  7.069   1.00 76.97 203 A 1 
ATOM 1604 C CG2 . ILE A 1 203 ? -11.789 35.825  7.950   1.00 75.03 203 A 1 
ATOM 1605 C CD1 . ILE A 1 203 ? -12.891 32.738  7.452   1.00 70.53 203 A 1 
ATOM 1606 N N   . GLY A 1 204 ? -8.345  32.507  7.919   1.00 90.61 204 A 1 
ATOM 1607 C CA  . GLY A 1 204 ? -7.776  31.221  8.298   1.00 90.24 204 A 1 
ATOM 1608 C C   . GLY A 1 204 ? -6.678  30.754  7.355   1.00 91.05 204 A 1 
ATOM 1609 O O   . GLY A 1 204 ? -6.669  31.069  6.167   1.00 89.39 204 A 1 
ATOM 1610 N N   . ILE A 1 205 ? -5.750  29.987  7.923   1.00 90.98 205 A 1 
ATOM 1611 C CA  . ILE A 1 205 ? -4.613  29.400  7.221   1.00 90.67 205 A 1 
ATOM 1612 C C   . ILE A 1 205 ? -4.797  27.884  7.202   1.00 90.15 205 A 1 
ATOM 1613 O O   . ILE A 1 205 ? -5.047  27.271  8.248   1.00 87.50 205 A 1 
ATOM 1614 C CB  . ILE A 1 205 ? -3.279  29.830  7.868   1.00 89.61 205 A 1 
ATOM 1615 C CG1 . ILE A 1 205 ? -3.143  31.372  7.904   1.00 85.95 205 A 1 
ATOM 1616 C CG2 . ILE A 1 205 ? -2.109  29.199  7.098   1.00 85.69 205 A 1 
ATOM 1617 C CD1 . ILE A 1 205 ? -1.946  31.878  8.719   1.00 80.47 205 A 1 
ATOM 1618 N N   . LEU A 1 206 ? -4.685  27.291  6.008   1.00 89.87 206 A 1 
ATOM 1619 C CA  . LEU A 1 206 ? -4.762  25.862  5.732   1.00 88.40 206 A 1 
ATOM 1620 C C   . LEU A 1 206 ? -3.362  25.260  5.755   1.00 87.15 206 A 1 
ATOM 1621 O O   . LEU A 1 206 ? -2.472  25.743  5.055   1.00 83.62 206 A 1 
ATOM 1622 C CB  . LEU A 1 206 ? -5.394  25.671  4.344   1.00 87.15 206 A 1 
ATOM 1623 C CG  . LEU A 1 206 ? -6.870  26.075  4.273   1.00 83.50 206 A 1 
ATOM 1624 C CD1 . LEU A 1 206 ? -7.275  26.381  2.839   1.00 76.96 206 A 1 
ATOM 1625 C CD2 . LEU A 1 206 ? -7.741  24.939  4.789   1.00 76.12 206 A 1 
ATOM 1626 N N   . ASN A 1 207 ? -3.181  24.183  6.511   1.00 85.60 207 A 1 
ATOM 1627 C CA  . ASN A 1 207 ? -1.924  23.439  6.536   1.00 82.45 207 A 1 
ATOM 1628 C C   . ASN A 1 207 ? -2.149  22.014  6.011   1.00 79.98 207 A 1 
ATOM 1629 O O   . ASN A 1 207 ? -2.277  21.071  6.791   1.00 73.76 207 A 1 
ATOM 1630 C CB  . ASN A 1 207 ? -1.322  23.508  7.950   1.00 79.87 207 A 1 
ATOM 1631 C CG  . ASN A 1 207 ? 0.102   22.977  7.972   1.00 72.55 207 A 1 
ATOM 1632 O OD1 . ASN A 1 207 ? 0.699   22.653  6.964   1.00 64.60 207 A 1 
ATOM 1633 N ND2 . ASN A 1 207 ? 0.711   22.895  9.128   1.00 65.13 207 A 1 
ATOM 1634 N N   . VAL A 1 208 ? -2.252  21.886  4.680   1.00 80.84 208 A 1 
ATOM 1635 C CA  . VAL A 1 208 ? -2.568  20.623  3.980   1.00 77.08 208 A 1 
ATOM 1636 C C   . VAL A 1 208 ? -1.298  19.882  3.528   1.00 73.46 208 A 1 
ATOM 1637 O O   . VAL A 1 208 ? -1.343  18.680  3.313   1.00 64.22 208 A 1 
ATOM 1638 C CB  . VAL A 1 208 ? -3.542  20.892  2.814   1.00 75.79 208 A 1 
ATOM 1639 C CG1 . VAL A 1 208 ? -4.028  19.613  2.142   1.00 68.52 208 A 1 
ATOM 1640 C CG2 . VAL A 1 208 ? -4.797  21.654  3.280   1.00 70.31 208 A 1 
ATOM 1641 N N   . ASN A 1 209 ? -0.145  20.572  3.483   1.00 74.94 209 A 1 
ATOM 1642 C CA  . ASN A 1 209 ? 1.156   20.127  2.955   1.00 72.28 209 A 1 
ATOM 1643 C C   . ASN A 1 209 ? 1.217   19.970  1.417   1.00 71.86 209 A 1 
ATOM 1644 O O   . ASN A 1 209 ? 0.200   19.912  0.734   1.00 64.68 209 A 1 
ATOM 1645 C CB  . ASN A 1 209 ? 1.667   18.871  3.692   1.00 67.62 209 A 1 
ATOM 1646 C CG  . ASN A 1 209 ? 1.836   19.043  5.187   1.00 62.73 209 A 1 
ATOM 1647 O OD1 . ASN A 1 209 ? 1.963   20.115  5.746   1.00 58.56 209 A 1 
ATOM 1648 N ND2 . ASN A 1 209 ? 1.882   17.955  5.914   1.00 56.79 209 A 1 
ATOM 1649 N N   . GLY A 1 210 ? 2.440   19.887  0.875   1.00 69.66 210 A 1 
ATOM 1650 C CA  . GLY A 1 210 ? 2.729   19.712  -0.547  1.00 68.94 210 A 1 
ATOM 1651 C C   . GLY A 1 210 ? 2.288   20.889  -1.428  1.00 71.04 210 A 1 
ATOM 1652 O O   . GLY A 1 210 ? 2.016   21.992  -0.949  1.00 68.03 210 A 1 
ATOM 1653 N N   . ILE A 1 211 ? 2.165   20.622  -2.729  1.00 69.98 211 A 1 
ATOM 1654 C CA  . ILE A 1 211 ? 1.794   21.611  -3.760  1.00 70.88 211 A 1 
ATOM 1655 C C   . ILE A 1 211 ? 0.470   22.329  -3.431  1.00 72.60 211 A 1 
ATOM 1656 O O   . ILE A 1 211 ? 0.309   23.516  -3.723  1.00 70.22 211 A 1 
ATOM 1657 C CB  . ILE A 1 211 ? 1.730   20.913  -5.143  1.00 67.91 211 A 1 
ATOM 1658 C CG1 . ILE A 1 211 ? 3.123   20.365  -5.538  1.00 61.40 211 A 1 
ATOM 1659 C CG2 . ILE A 1 211 ? 1.204   21.857  -6.241  1.00 60.75 211 A 1 
ATOM 1660 C CD1 . ILE A 1 211 ? 3.101   19.426  -6.754  1.00 54.89 211 A 1 
ATOM 1661 N N   . LEU A 1 212 ? -0.468  21.644  -2.758  1.00 71.23 212 A 1 
ATOM 1662 C CA  . LEU A 1 212 ? -1.778  22.193  -2.380  1.00 72.97 212 A 1 
ATOM 1663 C C   . LEU A 1 212 ? -1.664  23.454  -1.509  1.00 74.49 212 A 1 
ATOM 1664 O O   . LEU A 1 212 ? -2.472  24.373  -1.644  1.00 72.52 212 A 1 
ATOM 1665 C CB  . LEU A 1 212 ? -2.588  21.108  -1.644  1.00 72.05 212 A 1 
ATOM 1666 C CG  . LEU A 1 212 ? -2.896  19.847  -2.471  1.00 68.91 212 A 1 
ATOM 1667 C CD1 . LEU A 1 212 ? -3.598  18.819  -1.582  1.00 66.38 212 A 1 
ATOM 1668 C CD2 . LEU A 1 212 ? -3.800  20.141  -3.662  1.00 65.20 212 A 1 
ATOM 1669 N N   . ASN A 1 213 ? -0.644  23.542  -0.652  1.00 77.46 213 A 1 
ATOM 1670 C CA  . ASN A 1 213 ? -0.389  24.721  0.179   1.00 77.39 213 A 1 
ATOM 1671 C C   . ASN A 1 213 ? -0.003  25.971  -0.622  1.00 78.79 213 A 1 
ATOM 1672 O O   . ASN A 1 213 ? -0.170  27.081  -0.116  1.00 74.14 213 A 1 
ATOM 1673 C CB  . ASN A 1 213 ? 0.733   24.403  1.175   1.00 73.28 213 A 1 
ATOM 1674 C CG  . ASN A 1 213 ? 0.249   23.845  2.490   1.00 70.51 213 A 1 
ATOM 1675 O OD1 . ASN A 1 213 ? -0.911  23.881  2.855   1.00 65.05 213 A 1 
ATOM 1676 N ND2 . ASN A 1 213 ? 1.169   23.372  3.296   1.00 65.57 213 A 1 
ATOM 1677 N N   . HIS A 1 214 ? 0.525   25.801  -1.834  1.00 77.67 214 A 1 
ATOM 1678 C CA  . HIS A 1 214 ? 1.044   26.885  -2.671  1.00 78.11 214 A 1 
ATOM 1679 C C   . HIS A 1 214 ? 0.074   27.321  -3.772  1.00 79.70 214 A 1 
ATOM 1680 O O   . HIS A 1 214 ? 0.300   28.356  -4.392  1.00 75.55 214 A 1 
ATOM 1681 C CB  . HIS A 1 214 ? 2.398   26.465  -3.255  1.00 75.95 214 A 1 
ATOM 1682 C CG  . HIS A 1 214 ? 3.452   26.282  -2.194  1.00 74.32 214 A 1 
ATOM 1683 N ND1 . HIS A 1 214 ? 4.260   27.271  -1.676  1.00 66.38 214 A 1 
ATOM 1684 C CD2 . HIS A 1 214 ? 3.762   25.116  -1.561  1.00 67.71 214 A 1 
ATOM 1685 C CE1 . HIS A 1 214 ? 5.057   26.706  -0.758  1.00 66.75 214 A 1 
ATOM 1686 N NE2 . HIS A 1 214 ? 4.780   25.396  -0.644  1.00 68.48 214 A 1 
ATOM 1687 N N   . SER A 1 215 ? -0.998  26.558  -4.012  1.00 80.45 215 A 1 
ATOM 1688 C CA  . SER A 1 215 ? -1.881  26.783  -5.160  1.00 80.47 215 A 1 
ATOM 1689 C C   . SER A 1 215 ? -3.349  27.020  -4.809  1.00 82.01 215 A 1 
ATOM 1690 O O   . SER A 1 215 ? -4.070  27.571  -5.640  1.00 78.55 215 A 1 
ATOM 1691 C CB  . SER A 1 215 ? -1.749  25.613  -6.133  1.00 76.56 215 A 1 
ATOM 1692 O OG  . SER A 1 215 ? -2.146  24.402  -5.516  1.00 69.29 215 A 1 
ATOM 1693 N N   . LEU A 1 216 ? -3.827  26.624  -3.619  1.00 79.48 216 A 1 
ATOM 1694 C CA  . LEU A 1 216 ? -5.251  26.644  -3.279  1.00 80.78 216 A 1 
ATOM 1695 C C   . LEU A 1 216 ? -5.649  27.780  -2.334  1.00 83.86 216 A 1 
ATOM 1696 O O   . LEU A 1 216 ? -5.031  28.014  -1.291  1.00 82.87 216 A 1 
ATOM 1697 C CB  . LEU A 1 216 ? -5.682  25.284  -2.707  1.00 76.84 216 A 1 
ATOM 1698 C CG  . LEU A 1 216 ? -5.662  24.125  -3.717  1.00 68.89 216 A 1 
ATOM 1699 C CD1 . LEU A 1 216 ? -6.035  22.833  -2.994  1.00 63.55 216 A 1 
ATOM 1700 C CD2 . LEU A 1 216 ? -6.661  24.318  -4.854  1.00 60.79 216 A 1 
ATOM 1701 N N   . ALA A 1 217 ? -6.778  28.420  -2.673  1.00 89.73 217 A 1 
ATOM 1702 C CA  . ALA A 1 217 ? -7.510  29.339  -1.814  1.00 90.37 217 A 1 
ATOM 1703 C C   . ALA A 1 217 ? -9.012  29.014  -1.841  1.00 91.26 217 A 1 
ATOM 1704 O O   . ALA A 1 217 ? -9.533  28.531  -2.845  1.00 89.73 217 A 1 
ATOM 1705 C CB  . ALA A 1 217 ? -7.218  30.768  -2.259  1.00 89.26 217 A 1 
ATOM 1706 N N   . TYR A 1 218 ? -9.717  29.292  -0.752  1.00 93.08 218 A 1 
ATOM 1707 C CA  . TYR A 1 218 ? -11.146 29.018  -0.627  1.00 93.19 218 A 1 
ATOM 1708 C C   . TYR A 1 218 ? -11.915 30.268  -0.226  1.00 93.78 218 A 1 
ATOM 1709 O O   . TYR A 1 218 ? -11.491 31.014  0.657   1.00 92.55 218 A 1 
ATOM 1710 C CB  . TYR A 1 218 ? -11.402 27.880  0.361   1.00 92.07 218 A 1 
ATOM 1711 C CG  . TYR A 1 218 ? -10.809 26.550  -0.046  1.00 91.23 218 A 1 
ATOM 1712 C CD1 . TYR A 1 218 ? -11.584 25.622  -0.762  1.00 87.23 218 A 1 
ATOM 1713 C CD2 . TYR A 1 218 ? -9.478  26.237  0.291   1.00 87.04 218 A 1 
ATOM 1714 C CE1 . TYR A 1 218 ? -11.042 24.375  -1.125  1.00 85.14 218 A 1 
ATOM 1715 C CE2 . TYR A 1 218 ? -8.928  24.998  -0.078  1.00 85.42 218 A 1 
ATOM 1716 C CZ  . TYR A 1 218 ? -9.712  24.060  -0.779  1.00 85.83 218 A 1 
ATOM 1717 O OH  . TYR A 1 218 ? -9.188  22.854  -1.116  1.00 83.35 218 A 1 
ATOM 1718 N N   . ILE A 1 219 ? -13.078 30.463  -0.852  1.00 93.40 219 A 1 
ATOM 1719 C CA  . ILE A 1 219 ? -14.051 31.513  -0.526  1.00 93.67 219 A 1 
ATOM 1720 C C   . ILE A 1 219 ? -15.450 30.890  -0.397  1.00 93.98 219 A 1 
ATOM 1721 O O   . ILE A 1 219 ? -15.675 29.796  -0.920  1.00 92.48 219 A 1 
ATOM 1722 C CB  . ILE A 1 219 ? -14.010 32.662  -1.557  1.00 92.17 219 A 1 
ATOM 1723 C CG1 . ILE A 1 219 ? -14.413 32.207  -2.973  1.00 82.23 219 A 1 
ATOM 1724 C CG2 . ILE A 1 219 ? -12.629 33.343  -1.550  1.00 82.97 219 A 1 
ATOM 1725 C CD1 . ILE A 1 219 ? -14.525 33.367  -3.962  1.00 80.80 219 A 1 
ATOM 1726 N N   . PRO A 1 220 ? -16.422 31.534  0.281   1.00 93.77 220 A 1 
ATOM 1727 C CA  . PRO A 1 220 ? -17.798 31.055  0.294   1.00 93.63 220 A 1 
ATOM 1728 C C   . PRO A 1 220 ? -18.393 30.990  -1.119  1.00 93.70 220 A 1 
ATOM 1729 O O   . PRO A 1 220 ? -18.159 31.873  -1.941  1.00 92.52 220 A 1 
ATOM 1730 C CB  . PRO A 1 220 ? -18.568 32.015  1.199   1.00 92.52 220 A 1 
ATOM 1731 C CG  . PRO A 1 220 ? -17.483 32.627  2.082   1.00 90.48 220 A 1 
ATOM 1732 C CD  . PRO A 1 220 ? -16.287 32.695  1.144   1.00 92.27 220 A 1 
ATOM 1733 N N   . MET A 1 221 ? -19.187 29.955  -1.423  1.00 93.66 221 A 1 
ATOM 1734 C CA  . MET A 1 221 ? -19.749 29.708  -2.756  1.00 93.43 221 A 1 
ATOM 1735 C C   . MET A 1 221 ? -20.614 30.872  -3.256  1.00 93.28 221 A 1 
ATOM 1736 O O   . MET A 1 221 ? -20.486 31.279  -4.405  1.00 91.48 221 A 1 
ATOM 1737 C CB  . MET A 1 221 ? -20.553 28.402  -2.727  1.00 91.32 221 A 1 
ATOM 1738 C CG  . MET A 1 221 ? -21.046 27.981  -4.117  1.00 85.98 221 A 1 
ATOM 1739 S SD  . MET A 1 221 ? -21.881 26.367  -4.137  1.00 84.20 221 A 1 
ATOM 1740 C CE  . MET A 1 221 ? -23.428 26.784  -3.285  1.00 72.29 221 A 1 
ATOM 1741 N N   . GLU A 1 222 ? -21.446 31.450  -2.388  1.00 92.81 222 A 1 
ATOM 1742 C CA  . GLU A 1 222 ? -22.289 32.604  -2.729  1.00 92.46 222 A 1 
ATOM 1743 C C   . GLU A 1 222 ? -21.466 33.839  -3.124  1.00 92.32 222 A 1 
ATOM 1744 O O   . GLU A 1 222 ? -21.859 34.596  -4.011  1.00 89.78 222 A 1 
ATOM 1745 C CB  . GLU A 1 222 ? -23.157 32.989  -1.526  1.00 91.04 222 A 1 
ATOM 1746 C CG  . GLU A 1 222 ? -24.208 31.946  -1.134  1.00 82.87 222 A 1 
ATOM 1747 C CD  . GLU A 1 222 ? -25.029 32.399  0.081   1.00 80.59 222 A 1 
ATOM 1748 O OE1 . GLU A 1 222 ? -25.545 31.513  0.794   1.00 71.66 222 A 1 
ATOM 1749 O OE2 . GLU A 1 222 ? -25.105 33.630  0.330   1.00 71.30 222 A 1 
ATOM 1750 N N   . ASP A 1 223 ? -20.315 34.047  -2.485  1.00 92.98 223 A 1 
ATOM 1751 C CA  . ASP A 1 223 ? -19.405 35.132  -2.834  1.00 92.43 223 A 1 
ATOM 1752 C C   . ASP A 1 223 ? -18.780 34.856  -4.204  1.00 92.70 223 A 1 
ATOM 1753 O O   . ASP A 1 223 ? -18.797 35.735  -5.060  1.00 91.09 223 A 1 
ATOM 1754 C CB  . ASP A 1 223 ? -18.344 35.344  -1.736  1.00 91.24 223 A 1 
ATOM 1755 C CG  . ASP A 1 223 ? -18.907 35.878  -0.408  1.00 89.41 223 A 1 
ATOM 1756 O OD1 . ASP A 1 223 ? -20.033 36.425  -0.388  1.00 82.68 223 A 1 
ATOM 1757 O OD2 . ASP A 1 223 ? -18.199 35.768  0.616   1.00 83.05 223 A 1 
ATOM 1758 N N   . ALA A 1 224 ? -18.333 33.613  -4.477  1.00 92.68 224 A 1 
ATOM 1759 C CA  . ALA A 1 224 ? -17.810 33.216  -5.786  1.00 92.25 224 A 1 
ATOM 1760 C C   . ALA A 1 224 ? -18.825 33.441  -6.921  1.00 92.00 224 A 1 
ATOM 1761 O O   . ALA A 1 224 ? -18.471 33.999  -7.959  1.00 90.63 224 A 1 
ATOM 1762 C CB  . ALA A 1 224 ? -17.372 31.749  -5.727  1.00 91.85 224 A 1 
ATOM 1763 N N   . GLN A 1 225 ? -20.095 33.069  -6.716  1.00 91.72 225 A 1 
ATOM 1764 C CA  . GLN A 1 225 ? -21.191 33.281  -7.673  1.00 90.70 225 A 1 
ATOM 1765 C C   . GLN A 1 225 ? -21.379 34.765  -8.008  1.00 90.03 225 A 1 
ATOM 1766 O O   . GLN A 1 225 ? -21.458 35.136  -9.179  1.00 88.16 225 A 1 
ATOM 1767 C CB  . GLN A 1 225 ? -22.495 32.708  -7.094  1.00 89.96 225 A 1 
ATOM 1768 C CG  . GLN A 1 225 ? -22.527 31.179  -7.145  1.00 87.06 225 A 1 
ATOM 1769 C CD  . GLN A 1 225 ? -23.749 30.577  -6.469  1.00 88.92 225 A 1 
ATOM 1770 O OE1 . GLN A 1 225 ? -24.298 31.095  -5.510  1.00 83.31 225 A 1 
ATOM 1771 N NE2 . GLN A 1 225 ? -24.207 29.436  -6.931  1.00 82.90 225 A 1 
ATOM 1772 N N   . LYS A 1 226 ? -21.381 35.636  -6.988  1.00 91.58 226 A 1 
ATOM 1773 C CA  . LYS A 1 226 ? -21.496 37.094  -7.162  1.00 90.85 226 A 1 
ATOM 1774 C C   . LYS A 1 226 ? -20.280 37.694  -7.860  1.00 90.46 226 A 1 
ATOM 1775 O O   . LYS A 1 226 ? -20.424 38.604  -8.675  1.00 87.57 226 A 1 
ATOM 1776 C CB  . LYS A 1 226 ? -21.679 37.760  -5.795  1.00 90.14 226 A 1 
ATOM 1777 C CG  . LYS A 1 226 ? -23.064 37.471  -5.213  1.00 84.12 226 A 1 
ATOM 1778 C CD  . LYS A 1 226 ? -23.147 37.978  -3.774  1.00 82.24 226 A 1 
ATOM 1779 C CE  . LYS A 1 226 ? -24.482 37.526  -3.183  1.00 74.71 226 A 1 
ATOM 1780 N NZ  . LYS A 1 226 ? -24.618 37.929  -1.782  1.00 66.07 226 A 1 
ATOM 1781 N N   . LEU A 1 227 ? -19.084 37.219  -7.527  1.00 90.44 227 A 1 
ATOM 1782 C CA  . LEU A 1 227 ? -17.835 37.724  -8.091  1.00 89.59 227 A 1 
ATOM 1783 C C   . LEU A 1 227 ? -17.726 37.430  -9.586  1.00 88.94 227 A 1 
ATOM 1784 O O   . LEU A 1 227 ? -17.332 38.328  -10.337 1.00 86.47 227 A 1 
ATOM 1785 C CB  . LEU A 1 227 ? -16.653 37.133  -7.306  1.00 88.74 227 A 1 
ATOM 1786 C CG  . LEU A 1 227 ? -16.485 37.706  -5.885  1.00 86.22 227 A 1 
ATOM 1787 C CD1 . LEU A 1 227 ? -15.286 37.045  -5.208  1.00 80.41 227 A 1 
ATOM 1788 C CD2 . LEU A 1 227 ? -16.334 39.217  -5.857  1.00 81.35 227 A 1 
ATOM 1789 N N   . LEU A 1 228 ? -18.127 36.227  -10.011 1.00 89.03 228 A 1 
ATOM 1790 C CA  . LEU A 1 228 ? -18.099 35.767  -11.400 1.00 87.70 228 A 1 
ATOM 1791 C C   . LEU A 1 228 ? -19.368 36.115  -12.192 1.00 86.81 228 A 1 
ATOM 1792 O O   . LEU A 1 228 ? -19.395 35.897  -13.392 1.00 83.52 228 A 1 
ATOM 1793 C CB  . LEU A 1 228 ? -17.836 34.255  -11.419 1.00 87.07 228 A 1 
ATOM 1794 C CG  . LEU A 1 228 ? -16.463 33.835  -10.867 1.00 85.67 228 A 1 
ATOM 1795 C CD1 . LEU A 1 228 ? -16.391 32.313  -10.867 1.00 81.14 228 A 1 
ATOM 1796 C CD2 . LEU A 1 228 ? -15.304 34.375  -11.702 1.00 80.55 228 A 1 
ATOM 1797 N N   . CYS A 1 229 ? -20.412 36.665  -11.552 1.00 87.89 229 A 1 
ATOM 1798 C CA  . CYS A 1 229 ? -21.692 37.000  -12.188 1.00 86.68 229 A 1 
ATOM 1799 C C   . CYS A 1 229 ? -22.426 35.793  -12.814 1.00 86.47 229 A 1 
ATOM 1800 O O   . CYS A 1 229 ? -23.196 35.961  -13.754 1.00 82.98 229 A 1 
ATOM 1801 C CB  . CYS A 1 229 ? -21.519 38.163  -13.185 1.00 84.31 229 A 1 
ATOM 1802 S SG  . CYS A 1 229 ? -20.649 39.641  -12.598 1.00 75.53 229 A 1 
ATOM 1803 N N   . ILE A 1 230 ? -22.231 34.573  -12.301 1.00 86.06 230 A 1 
ATOM 1804 C CA  . ILE A 1 230 ? -22.803 33.323  -12.840 1.00 85.96 230 A 1 
ATOM 1805 C C   . ILE A 1 230 ? -24.176 32.957  -12.238 1.00 85.39 230 A 1 
ATOM 1806 O O   . ILE A 1 230 ? -24.687 31.860  -12.437 1.00 80.79 230 A 1 
ATOM 1807 C CB  . ILE A 1 230 ? -21.783 32.166  -12.741 1.00 84.99 230 A 1 
ATOM 1808 C CG1 . ILE A 1 230 ? -21.379 31.891  -11.277 1.00 79.64 230 A 1 
ATOM 1809 C CG2 . ILE A 1 230 ? -20.559 32.461  -13.628 1.00 78.28 230 A 1 
ATOM 1810 C CD1 . ILE A 1 230 ? -20.489 30.664  -11.104 1.00 76.62 230 A 1 
ATOM 1811 N N   . GLY A 1 231 ? -24.809 33.872  -11.488 1.00 86.53 231 A 1 
ATOM 1812 C CA  . GLY A 1 231 ? -26.112 33.644  -10.857 1.00 86.88 231 A 1 
ATOM 1813 C C   . GLY A 1 231 ? -26.067 32.511  -9.823  1.00 88.52 231 A 1 
ATOM 1814 O O   . GLY A 1 231 ? -25.272 32.555  -8.895  1.00 85.24 231 A 1 
ATOM 1815 N N   . SER A 1 232 ? -26.935 31.495  -9.980  1.00 88.07 232 A 1 
ATOM 1816 C CA  . SER A 1 232 ? -26.981 30.314  -9.103  1.00 88.31 232 A 1 
ATOM 1817 C C   . SER A 1 232 ? -26.180 29.117  -9.632  1.00 88.70 232 A 1 
ATOM 1818 O O   . SER A 1 232 ? -26.283 28.021  -9.075  1.00 84.09 232 A 1 
ATOM 1819 C CB  . SER A 1 232 ? -28.437 29.910  -8.859  1.00 86.65 232 A 1 
ATOM 1820 O OG  . SER A 1 232 ? -29.086 29.634  -10.085 1.00 78.07 232 A 1 
ATOM 1821 N N   . ASN A 1 233 ? -25.422 29.304  -10.718 1.00 89.25 233 A 1 
ATOM 1822 C CA  . ASN A 1 233 ? -24.703 28.223  -11.376 1.00 89.33 233 A 1 
ATOM 1823 C C   . ASN A 1 233 ? -23.442 27.840  -10.593 1.00 90.71 233 A 1 
ATOM 1824 O O   . ASN A 1 233 ? -22.930 28.592  -9.757  1.00 89.08 233 A 1 
ATOM 1825 C CB  . ASN A 1 233 ? -24.387 28.605  -12.834 1.00 86.72 233 A 1 
ATOM 1826 C CG  . ASN A 1 233 ? -25.604 28.873  -13.694 1.00 81.48 233 A 1 
ATOM 1827 O OD1 . ASN A 1 233 ? -26.743 28.636  -13.323 1.00 73.32 233 A 1 
ATOM 1828 N ND2 . ASN A 1 233 ? -25.397 29.387  -14.882 1.00 72.16 233 A 1 
ATOM 1829 N N   . ILE A 1 234 ? -22.932 26.644  -10.894 1.00 89.71 234 A 1 
ATOM 1830 C CA  . ILE A 1 234 ? -21.673 26.115  -10.367 1.00 90.55 234 A 1 
ATOM 1831 C C   . ILE A 1 234 ? -20.794 25.627  -11.519 1.00 90.68 234 A 1 
ATOM 1832 O O   . ILE A 1 234 ? -21.304 25.242  -12.568 1.00 88.21 234 A 1 
ATOM 1833 C CB  . ILE A 1 234 ? -21.917 24.999  -9.326  1.00 89.68 234 A 1 
ATOM 1834 C CG1 . ILE A 1 234 ? -22.611 23.767  -9.940  1.00 84.55 234 A 1 
ATOM 1835 C CG2 . ILE A 1 234 ? -22.705 25.553  -8.125  1.00 81.95 234 A 1 
ATOM 1836 C CD1 . ILE A 1 234 ? -22.635 22.540  -9.032  1.00 80.27 234 A 1 
ATOM 1837 N N   . THR A 1 235 ? -19.481 25.589  -11.318 1.00 91.04 235 A 1 
ATOM 1838 C CA  . THR A 1 235 ? -18.530 25.122  -12.338 1.00 90.59 235 A 1 
ATOM 1839 C C   . THR A 1 235 ? -18.264 23.623  -12.266 1.00 91.24 235 A 1 
ATOM 1840 O O   . THR A 1 235 ? -17.770 23.044  -13.222 1.00 89.36 235 A 1 
ATOM 1841 C CB  . THR A 1 235 ? -17.200 25.884  -12.277 1.00 89.01 235 A 1 
ATOM 1842 O OG1 . THR A 1 235 ? -16.557 25.671  -11.049 1.00 80.61 235 A 1 
ATOM 1843 C CG2 . THR A 1 235 ? -17.383 27.392  -12.452 1.00 79.60 235 A 1 
ATOM 1844 N N   . GLY A 1 236 ? -18.593 22.967  -11.151 1.00 91.78 236 A 1 
ATOM 1845 C CA  . GLY A 1 236 ? -18.400 21.530  -11.025 1.00 92.52 236 A 1 
ATOM 1846 C C   . GLY A 1 236 ? -18.975 20.913  -9.756  1.00 93.67 236 A 1 
ATOM 1847 O O   . GLY A 1 236 ? -19.442 21.598  -8.841  1.00 92.62 236 A 1 
ATOM 1848 N N   . ILE A 1 237 ? -18.932 19.575  -9.708  1.00 93.04 237 A 1 
ATOM 1849 C CA  . ILE A 1 237 ? -19.359 18.764  -8.568  1.00 93.70 237 A 1 
ATOM 1850 C C   . ILE A 1 237 ? -18.194 17.880  -8.122  1.00 94.12 237 A 1 
ATOM 1851 O O   . ILE A 1 237 ? -17.684 17.066  -8.892  1.00 92.82 237 A 1 
ATOM 1852 C CB  . ILE A 1 237 ? -20.628 17.946  -8.900  1.00 93.08 237 A 1 
ATOM 1853 C CG1 . ILE A 1 237 ? -21.807 18.881  -9.258  1.00 89.09 237 A 1 
ATOM 1854 C CG2 . ILE A 1 237 ? -21.002 17.042  -7.708  1.00 89.24 237 A 1 
ATOM 1855 C CD1 . ILE A 1 237 ? -23.059 18.162  -9.772  1.00 84.21 237 A 1 
ATOM 1856 N N   . ALA A 1 238 ? -17.798 18.013  -6.862  1.00 94.06 238 A 1 
ATOM 1857 C CA  . ALA A 1 238 ? -16.801 17.190  -6.190  1.00 94.17 238 A 1 
ATOM 1858 C C   . ALA A 1 238 ? -17.446 15.926  -5.607  1.00 94.63 238 A 1 
ATOM 1859 O O   . ALA A 1 238 ? -18.517 15.996  -5.008  1.00 93.36 238 A 1 
ATOM 1860 C CB  . ALA A 1 238 ? -16.135 18.042  -5.102  1.00 93.18 238 A 1 
ATOM 1861 N N   . ILE A 1 239 ? -16.782 14.779  -5.738  1.00 94.80 239 A 1 
ATOM 1862 C CA  . ILE A 1 239 ? -17.274 13.467  -5.303  1.00 94.78 239 A 1 
ATOM 1863 C C   . ILE A 1 239 ? -16.275 12.824  -4.345  1.00 94.29 239 A 1 
ATOM 1864 O O   . ILE A 1 239 ? -15.070 12.775  -4.608  1.00 92.28 239 A 1 
ATOM 1865 C CB  . ILE A 1 239 ? -17.562 12.564  -6.524  1.00 93.95 239 A 1 
ATOM 1866 C CG1 . ILE A 1 239 ? -18.611 13.214  -7.453  1.00 89.50 239 A 1 
ATOM 1867 C CG2 . ILE A 1 239 ? -18.033 11.168  -6.083  1.00 89.70 239 A 1 
ATOM 1868 C CD1 . ILE A 1 239 ? -18.747 12.500  -8.796  1.00 82.60 239 A 1 
ATOM 1869 N N   . LYS A 1 240 ? -16.797 12.266  -3.257  1.00 94.09 240 A 1 
ATOM 1870 C CA  . LYS A 1 240 ? -16.072 11.385  -2.345  1.00 93.74 240 A 1 
ATOM 1871 C C   . LYS A 1 240 ? -16.446 9.933   -2.613  1.00 94.01 240 A 1 
ATOM 1872 O O   . LYS A 1 240 ? -17.606 9.545   -2.450  1.00 92.63 240 A 1 
ATOM 1873 C CB  . LYS A 1 240 ? -16.367 11.799  -0.903  1.00 92.70 240 A 1 
ATOM 1874 C CG  . LYS A 1 240 ? -15.495 11.034  0.099   1.00 90.70 240 A 1 
ATOM 1875 C CD  . LYS A 1 240 ? -15.712 11.638  1.485   1.00 85.98 240 A 1 
ATOM 1876 C CE  . LYS A 1 240 ? -14.760 11.044  2.516   1.00 78.71 240 A 1 
ATOM 1877 N NZ  . LYS A 1 240 ? -14.785 11.887  3.738   1.00 70.74 240 A 1 
ATOM 1878 N N   . ALA A 1 241 ? -15.461 9.122   -2.979  1.00 92.83 241 A 1 
ATOM 1879 C CA  . ALA A 1 241 ? -15.601 7.684   -3.171  1.00 92.35 241 A 1 
ATOM 1880 C C   . ALA A 1 241 ? -15.432 6.918   -1.851  1.00 92.12 241 A 1 
ATOM 1881 O O   . ALA A 1 241 ? -14.673 7.322   -0.969  1.00 90.10 241 A 1 
ATOM 1882 C CB  . ALA A 1 241 ? -14.582 7.237   -4.223  1.00 91.25 241 A 1 
ATOM 1883 N N   . LYS A 1 242 ? -16.102 5.768   -1.732  1.00 92.35 242 A 1 
ATOM 1884 C CA  . LYS A 1 242 ? -15.881 4.821   -0.632  1.00 90.96 242 A 1 
ATOM 1885 C C   . LYS A 1 242 ? -14.491 4.187   -0.708  1.00 89.87 242 A 1 
ATOM 1886 O O   . LYS A 1 242 ? -13.839 4.052   0.322   1.00 86.38 242 A 1 
ATOM 1887 C CB  . LYS A 1 242 ? -16.987 3.760   -0.655  1.00 90.72 242 A 1 
ATOM 1888 C CG  . LYS A 1 242 ? -16.900 2.813   0.549   1.00 85.72 242 A 1 
ATOM 1889 C CD  . LYS A 1 242 ? -18.044 1.801   0.508   1.00 80.83 242 A 1 
ATOM 1890 C CE  . LYS A 1 242 ? -17.939 0.847   1.699   1.00 71.37 242 A 1 
ATOM 1891 N NZ  . LYS A 1 242 ? -19.018 -0.171  1.666   1.00 61.71 242 A 1 
ATOM 1892 N N   . ASN A 1 243 ? -14.049 3.824   -1.923  1.00 89.59 243 A 1 
ATOM 1893 C CA  . ASN A 1 243 ? -12.689 3.374   -2.199  1.00 88.33 243 A 1 
ATOM 1894 C C   . ASN A 1 243 ? -11.996 4.386   -3.132  1.00 88.79 243 A 1 
ATOM 1895 O O   . ASN A 1 243 ? -12.309 4.406   -4.323  1.00 86.84 243 A 1 
ATOM 1896 C CB  . ASN A 1 243 ? -12.711 1.946   -2.780  1.00 85.86 243 A 1 
ATOM 1897 C CG  . ASN A 1 243 ? -11.304 1.385   -2.926  1.00 79.59 243 A 1 
ATOM 1898 O OD1 . ASN A 1 243 ? -10.316 2.031   -2.616  1.00 71.72 243 A 1 
ATOM 1899 N ND2 . ASN A 1 243 ? -11.157 0.154   -3.357  1.00 72.35 243 A 1 
ATOM 1900 N N   . PRO A 1 244 ? -11.061 5.214   -2.633  1.00 87.24 244 A 1 
ATOM 1901 C CA  . PRO A 1 244 ? -10.382 6.217   -3.455  1.00 86.93 244 A 1 
ATOM 1902 C C   . PRO A 1 244 ? -9.584  5.633   -4.627  1.00 87.16 244 A 1 
ATOM 1903 O O   . PRO A 1 244 ? -9.449  6.279   -5.659  1.00 84.68 244 A 1 
ATOM 1904 C CB  . PRO A 1 244 ? -9.453  6.966   -2.497  1.00 85.33 244 A 1 
ATOM 1905 C CG  . PRO A 1 244 ? -10.089 6.757   -1.125  1.00 82.77 244 A 1 
ATOM 1906 C CD  . PRO A 1 244 ? -10.678 5.364   -1.238  1.00 85.39 244 A 1 
ATOM 1907 N N   . PHE A 1 245 ? -9.076  4.404   -4.503  1.00 84.52 245 A 1 
ATOM 1908 C CA  . PHE A 1 245 ? -8.259  3.750   -5.534  1.00 82.47 245 A 1 
ATOM 1909 C C   . PHE A 1 245 ? -9.079  3.208   -6.714  1.00 83.76 245 A 1 
ATOM 1910 O O   . PHE A 1 245 ? -8.513  2.885   -7.752  1.00 82.22 245 A 1 
ATOM 1911 C CB  . PHE A 1 245 ? -7.412  2.651   -4.881  1.00 80.28 245 A 1 
ATOM 1912 C CG  . PHE A 1 245 ? -6.459  3.169   -3.816  1.00 76.72 245 A 1 
ATOM 1913 C CD1 . PHE A 1 245 ? -5.301  3.876   -4.195  1.00 72.83 245 A 1 
ATOM 1914 C CD2 . PHE A 1 245 ? -6.740  2.976   -2.451  1.00 72.11 245 A 1 
ATOM 1915 C CE1 . PHE A 1 245 ? -4.426  4.378   -3.216  1.00 68.87 245 A 1 
ATOM 1916 C CE2 . PHE A 1 245 ? -5.866  3.482   -1.470  1.00 69.30 245 A 1 
ATOM 1917 C CZ  . PHE A 1 245 ? -4.709  4.181   -1.854  1.00 68.82 245 A 1 
ATOM 1918 N N   . GLU A 1 246 ? -10.400 3.150   -6.589  1.00 86.14 246 A 1 
ATOM 1919 C CA  . GLU A 1 246 ? -11.342 2.799   -7.662  1.00 86.96 246 A 1 
ATOM 1920 C C   . GLU A 1 246 ? -12.046 4.040   -8.247  1.00 88.64 246 A 1 
ATOM 1921 O O   . GLU A 1 246 ? -13.045 3.919   -8.956  1.00 87.06 246 A 1 
ATOM 1922 C CB  . GLU A 1 246 ? -12.354 1.764   -7.142  1.00 85.20 246 A 1 
ATOM 1923 C CG  . GLU A 1 246 ? -11.714 0.385   -6.899  1.00 78.98 246 A 1 
ATOM 1924 C CD  . GLU A 1 246 ? -12.640 -0.570  -6.128  1.00 74.11 246 A 1 
ATOM 1925 O OE1 . GLU A 1 246 ? -12.086 -1.447  -5.431  1.00 66.60 246 A 1 
ATOM 1926 O OE2 . GLU A 1 246 ? -13.873 -0.366  -6.121  1.00 65.54 246 A 1 
ATOM 1927 N N   . ALA A 1 247 ? -11.543 5.249   -7.960  1.00 88.30 247 A 1 
ATOM 1928 C CA  . ALA A 1 247 ? -12.178 6.505   -8.345  1.00 89.43 247 A 1 
ATOM 1929 C C   . ALA A 1 247 ? -12.415 6.616   -9.858  1.00 90.56 247 A 1 
ATOM 1930 O O   . ALA A 1 247 ? -13.502 7.023   -10.254 1.00 89.39 247 A 1 
ATOM 1931 C CB  . ALA A 1 247 ? -11.339 7.674   -7.817  1.00 88.38 247 A 1 
ATOM 1932 N N   . ASP A 1 248 ? -11.479 6.194   -10.713 1.00 90.35 248 A 1 
ATOM 1933 C CA  . ASP A 1 248 ? -11.632 6.247   -12.177 1.00 90.25 248 A 1 
ATOM 1934 C C   . ASP A 1 248 ? -12.863 5.483   -12.681 1.00 91.73 248 A 1 
ATOM 1935 O O   . ASP A 1 248 ? -13.606 5.965   -13.540 1.00 90.52 248 A 1 
ATOM 1936 C CB  . ASP A 1 248 ? -10.389 5.652   -12.863 1.00 87.60 248 A 1 
ATOM 1937 C CG  . ASP A 1 248 ? -9.168  6.564   -12.824 1.00 83.30 248 A 1 
ATOM 1938 O OD1 . ASP A 1 248 ? -9.360  7.786   -12.680 1.00 76.42 248 A 1 
ATOM 1939 O OD2 . ASP A 1 248 ? -8.049  6.033   -12.963 1.00 77.30 248 A 1 
ATOM 1940 N N   . LEU A 1 249 ? -13.095 4.275   -12.149 1.00 91.81 249 A 1 
ATOM 1941 C CA  . LEU A 1 249 ? -14.253 3.457   -12.506 1.00 92.32 249 A 1 
ATOM 1942 C C   . LEU A 1 249 ? -15.542 4.088   -11.981 1.00 93.05 249 A 1 
ATOM 1943 O O   . LEU A 1 249 ? -16.524 4.185   -12.714 1.00 92.12 249 A 1 
ATOM 1944 C CB  . LEU A 1 249 ? -14.078 2.032   -11.950 1.00 91.81 249 A 1 
ATOM 1945 C CG  . LEU A 1 249 ? -12.958 1.215   -12.621 1.00 82.10 249 A 1 
ATOM 1946 C CD1 . LEU A 1 249 ? -12.772 -0.105  -11.870 1.00 74.29 249 A 1 
ATOM 1947 C CD2 . LEU A 1 249 ? -13.276 0.888   -14.082 1.00 74.66 249 A 1 
ATOM 1948 N N   . LEU A 1 250 ? -15.529 4.558   -10.729 1.00 91.73 250 A 1 
ATOM 1949 C CA  . LEU A 1 250 ? -16.683 5.189   -10.098 1.00 92.46 250 A 1 
ATOM 1950 C C   . LEU A 1 250 ? -17.111 6.461   -10.840 1.00 93.14 250 A 1 
ATOM 1951 O O   . LEU A 1 250 ? -18.295 6.646   -11.096 1.00 91.99 250 A 1 
ATOM 1952 C CB  . LEU A 1 250 ? -16.338 5.489   -8.631  1.00 92.06 250 A 1 
ATOM 1953 C CG  . LEU A 1 250 ? -17.504 6.125   -7.855  1.00 90.64 250 A 1 
ATOM 1954 C CD1 . LEU A 1 250 ? -18.673 5.159   -7.688  1.00 83.72 250 A 1 
ATOM 1955 C CD2 . LEU A 1 250 ? -17.020 6.543   -6.474  1.00 83.86 250 A 1 
ATOM 1956 N N   . ILE A 1 251 ? -16.176 7.333   -11.220 1.00 93.22 251 A 1 
ATOM 1957 C CA  . ILE A 1 251 ? -16.481 8.601   -11.891 1.00 93.10 251 A 1 
ATOM 1958 C C   . ILE A 1 251 ? -17.077 8.349   -13.274 1.00 93.25 251 A 1 
ATOM 1959 O O   . ILE A 1 251 ? -18.017 9.040   -13.660 1.00 91.56 251 A 1 
ATOM 1960 C CB  . ILE A 1 251 ? -15.221 9.482   -11.965 1.00 91.81 251 A 1 
ATOM 1961 C CG1 . ILE A 1 251 ? -14.762 9.884   -10.552 1.00 83.46 251 A 1 
ATOM 1962 C CG2 . ILE A 1 251 ? -15.461 10.767  -12.773 1.00 80.55 251 A 1 
ATOM 1963 C CD1 . ILE A 1 251 ? -13.283 10.248  -10.557 1.00 71.02 251 A 1 
ATOM 1964 N N   . ARG A 1 252 ? -16.610 7.322   -14.011 1.00 93.60 252 A 1 
ATOM 1965 C CA  . ARG A 1 252 ? -17.230 6.909   -15.281 1.00 93.15 252 A 1 
ATOM 1966 C C   . ARG A 1 252 ? -18.678 6.469   -15.082 1.00 93.34 252 A 1 
ATOM 1967 O O   . ARG A 1 252 ? -19.547 6.949   -15.797 1.00 92.34 252 A 1 
ATOM 1968 C CB  . ARG A 1 252 ? -16.412 5.796   -15.942 1.00 92.60 252 A 1 
ATOM 1969 C CG  . ARG A 1 252 ? -15.098 6.325   -16.521 1.00 82.34 252 A 1 
ATOM 1970 C CD  . ARG A 1 252 ? -14.292 5.159   -17.091 1.00 81.84 252 A 1 
ATOM 1971 N NE  . ARG A 1 252 ? -12.959 5.593   -17.544 1.00 70.19 252 A 1 
ATOM 1972 C CZ  . ARG A 1 252 ? -12.098 4.869   -18.231 1.00 62.65 252 A 1 
ATOM 1973 N NH1 . ARG A 1 252 ? -12.372 3.654   -18.619 1.00 56.83 252 A 1 
ATOM 1974 N NH2 . ARG A 1 252 ? -10.927 5.358   -18.538 1.00 52.06 252 A 1 
ATOM 1975 N N   . GLN A 1 253 ? -18.956 5.642   -14.076 1.00 93.51 253 A 1 
ATOM 1976 C CA  . GLN A 1 253 ? -20.321 5.222   -13.734 1.00 92.99 253 A 1 
ATOM 1977 C C   . GLN A 1 253 ? -21.209 6.414   -13.359 1.00 93.26 253 A 1 
ATOM 1978 O O   . GLN A 1 253 ? -22.360 6.491   -13.779 1.00 91.68 253 A 1 
ATOM 1979 C CB  . GLN A 1 253 ? -20.284 4.237   -12.558 1.00 92.71 253 A 1 
ATOM 1980 C CG  . GLN A 1 253 ? -19.687 2.878   -12.940 1.00 85.79 253 A 1 
ATOM 1981 C CD  . GLN A 1 253 ? -19.521 1.952   -11.739 1.00 83.31 253 A 1 
ATOM 1982 O OE1 . GLN A 1 253 ? -19.707 2.299   -10.582 1.00 76.91 253 A 1 
ATOM 1983 N NE2 . GLN A 1 253 ? -19.152 0.712   -11.967 1.00 73.44 253 A 1 
ATOM 1984 N N   . VAL A 1 254 ? -20.679 7.368   -12.588 1.00 93.08 254 A 1 
ATOM 1985 C CA  . VAL A 1 254 ? -21.408 8.599   -12.256 1.00 92.81 254 A 1 
ATOM 1986 C C   . VAL A 1 254 ? -21.693 9.417   -13.518 1.00 92.54 254 A 1 
ATOM 1987 O O   . VAL A 1 254 ? -22.825 9.856   -13.693 1.00 90.54 254 A 1 
ATOM 1988 C CB  . VAL A 1 254 ? -20.654 9.428   -11.203 1.00 92.50 254 A 1 
ATOM 1989 C CG1 . VAL A 1 254 ? -21.357 10.765  -10.960 1.00 87.08 254 A 1 
ATOM 1990 C CG2 . VAL A 1 254 ? -20.605 8.712   -9.850  1.00 87.04 254 A 1 
ATOM 1991 N N   . GLY A 1 255 ? -20.714 9.573   -14.425 1.00 92.59 255 A 1 
ATOM 1992 C CA  . GLY A 1 255 ? -20.889 10.254  -15.714 1.00 91.38 255 A 1 
ATOM 1993 C C   . GLY A 1 255 ? -22.015 9.642   -16.553 1.00 91.70 255 A 1 
ATOM 1994 O O   . GLY A 1 255 ? -22.888 10.364  -17.029 1.00 90.05 255 A 1 
ATOM 1995 N N   . GLU A 1 256 ? -22.080 8.310   -16.655 1.00 92.37 256 A 1 
ATOM 1996 C CA  . GLU A 1 256 ? -23.154 7.586   -17.353 1.00 91.92 256 A 1 
ATOM 1997 C C   . GLU A 1 256 ? -24.536 7.855   -16.736 1.00 91.46 256 A 1 
ATOM 1998 O O   . GLU A 1 256 ? -25.509 8.079   -17.454 1.00 88.84 256 A 1 
ATOM 1999 C CB  . GLU A 1 256 ? -22.862 6.074   -17.327 1.00 91.35 256 A 1 
ATOM 2000 C CG  . GLU A 1 256 ? -21.684 5.671   -18.238 1.00 84.55 256 A 1 
ATOM 2001 C CD  . GLU A 1 256 ? -21.275 4.194   -18.086 1.00 80.87 256 A 1 
ATOM 2002 O OE1 . GLU A 1 256 ? -20.248 3.818   -18.699 1.00 72.96 256 A 1 
ATOM 2003 O OE2 . GLU A 1 256 ? -21.967 3.443   -17.355 1.00 73.52 256 A 1 
ATOM 2004 N N   . VAL A 1 257 ? -24.642 7.889   -15.402 1.00 91.57 257 A 1 
ATOM 2005 C CA  . VAL A 1 257 ? -25.909 8.156   -14.689 1.00 90.71 257 A 1 
ATOM 2006 C C   . VAL A 1 257 ? -26.378 9.606   -14.851 1.00 90.12 257 A 1 
ATOM 2007 O O   . VAL A 1 257 ? -27.584 9.868   -14.840 1.00 87.01 257 A 1 
ATOM 2008 C CB  . VAL A 1 257 ? -25.769 7.776   -13.201 1.00 89.87 257 A 1 
ATOM 2009 C CG1 . VAL A 1 257 ? -26.970 8.202   -12.336 1.00 82.14 257 A 1 
ATOM 2010 C CG2 . VAL A 1 257 ? -25.644 6.255   -13.053 1.00 82.30 257 A 1 
ATOM 2011 N N   . THR A 1 258 ? -25.450 10.562  -15.001 1.00 89.75 258 A 1 
ATOM 2012 C CA  . THR A 1 258 ? -25.826 11.972  -15.189 1.00 87.36 258 A 1 
ATOM 2013 C C   . THR A 1 258 ? -26.403 12.255  -16.576 1.00 85.95 258 A 1 
ATOM 2014 O O   . THR A 1 258 ? -27.213 13.176  -16.694 1.00 79.08 258 A 1 
ATOM 2015 C CB  . THR A 1 258 ? -24.674 12.943  -14.892 1.00 85.79 258 A 1 
ATOM 2016 O OG1 . THR A 1 258 ? -23.555 12.722  -15.700 1.00 76.31 258 A 1 
ATOM 2017 C CG2 . THR A 1 258 ? -24.228 12.893  -13.429 1.00 74.98 258 A 1 
ATOM 2018 N N   . ASN A 1 259 ? -26.054 11.455  -17.613 1.00 87.53 259 A 1 
ATOM 2019 C CA  . ASN A 1 259 ? -26.413 11.675  -19.023 1.00 87.13 259 A 1 
ATOM 2020 C C   . ASN A 1 259 ? -26.069 13.086  -19.542 1.00 87.17 259 A 1 
ATOM 2021 O O   . ASN A 1 259 ? -26.739 13.610  -20.431 1.00 83.07 259 A 1 
ATOM 2022 C CB  . ASN A 1 259 ? -27.885 11.280  -19.276 1.00 84.86 259 A 1 
ATOM 2023 C CG  . ASN A 1 259 ? -28.137 9.784   -19.251 1.00 77.60 259 A 1 
ATOM 2024 O OD1 . ASN A 1 259 ? -27.298 8.962   -19.545 1.00 68.09 259 A 1 
ATOM 2025 N ND2 . ASN A 1 259 ? -29.347 9.380   -18.958 1.00 68.76 259 A 1 
ATOM 2026 N N   . LEU A 1 260 ? -25.041 13.718  -18.977 1.00 87.02 260 A 1 
ATOM 2027 C CA  . LEU A 1 260 ? -24.572 15.049  -19.359 1.00 87.19 260 A 1 
ATOM 2028 C C   . LEU A 1 260 ? -23.207 14.957  -20.042 1.00 87.99 260 A 1 
ATOM 2029 O O   . LEU A 1 260 ? -22.407 14.065  -19.760 1.00 85.43 260 A 1 
ATOM 2030 C CB  . LEU A 1 260 ? -24.515 15.961  -18.122 1.00 85.65 260 A 1 
ATOM 2031 C CG  . LEU A 1 260 ? -25.889 16.296  -17.516 1.00 81.76 260 A 1 
ATOM 2032 C CD1 . LEU A 1 260 ? -25.680 17.068  -16.220 1.00 75.31 260 A 1 
ATOM 2033 C CD2 . LEU A 1 260 ? -26.754 17.152  -18.443 1.00 75.36 260 A 1 
ATOM 2034 N N   . TYR A 1 261 ? -22.926 15.924  -20.932 1.00 88.00 261 A 1 
ATOM 2035 C CA  . TYR A 1 261 ? -21.615 16.053  -21.557 1.00 88.20 261 A 1 
ATOM 2036 C C   . TYR A 1 261 ? -20.659 16.775  -20.598 1.00 88.86 261 A 1 
ATOM 2037 O O   . TYR A 1 261 ? -20.679 18.003  -20.485 1.00 86.50 261 A 1 
ATOM 2038 C CB  . TYR A 1 261 ? -21.765 16.737  -22.923 1.00 86.22 261 A 1 
ATOM 2039 C CG  . TYR A 1 261 ? -20.524 16.624  -23.789 1.00 81.76 261 A 1 
ATOM 2040 C CD1 . TYR A 1 261 ? -19.899 17.785  -24.280 1.00 75.62 261 A 1 
ATOM 2041 C CD2 . TYR A 1 261 ? -20.004 15.354  -24.114 1.00 75.47 261 A 1 
ATOM 2042 C CE1 . TYR A 1 261 ? -18.760 17.677  -25.094 1.00 70.61 261 A 1 
ATOM 2043 C CE2 . TYR A 1 261 ? -18.857 15.243  -24.916 1.00 72.09 261 A 1 
ATOM 2044 C CZ  . TYR A 1 261 ? -18.233 16.407  -25.411 1.00 70.60 261 A 1 
ATOM 2045 O OH  . TYR A 1 261 ? -17.117 16.308  -26.179 1.00 68.61 261 A 1 
ATOM 2046 N N   . VAL A 1 262 ? -19.861 15.987  -19.867 1.00 89.03 262 A 1 
ATOM 2047 C CA  . VAL A 1 262 ? -18.988 16.443  -18.778 1.00 90.07 262 A 1 
ATOM 2048 C C   . VAL A 1 262 ? -17.561 15.927  -18.932 1.00 90.98 262 A 1 
ATOM 2049 O O   . VAL A 1 262 ? -17.336 14.812  -19.409 1.00 89.58 262 A 1 
ATOM 2050 C CB  . VAL A 1 262 ? -19.545 16.053  -17.391 1.00 88.92 262 A 1 
ATOM 2051 C CG1 . VAL A 1 262 ? -20.856 16.777  -17.082 1.00 81.54 262 A 1 
ATOM 2052 C CG2 . VAL A 1 262 ? -19.787 14.545  -17.230 1.00 82.31 262 A 1 
ATOM 2053 N N   . TYR A 1 263 ? -16.600 16.733  -18.482 1.00 91.72 263 A 1 
ATOM 2054 C CA  . TYR A 1 263 ? -15.247 16.276  -18.202 1.00 91.91 263 A 1 
ATOM 2055 C C   . TYR A 1 263 ? -15.238 15.488  -16.893 1.00 92.34 263 A 1 
ATOM 2056 O O   . TYR A 1 263 ? -15.813 15.911  -15.884 1.00 91.05 263 A 1 
ATOM 2057 C CB  . TYR A 1 263 ? -14.273 17.453  -18.141 1.00 91.08 263 A 1 
ATOM 2058 C CG  . TYR A 1 263 ? -14.072 18.157  -19.469 1.00 88.15 263 A 1 
ATOM 2059 C CD1 . TYR A 1 263 ? -13.432 17.485  -20.529 1.00 82.86 263 A 1 
ATOM 2060 C CD2 . TYR A 1 263 ? -14.507 19.484  -19.643 1.00 83.27 263 A 1 
ATOM 2061 C CE1 . TYR A 1 263 ? -13.237 18.133  -21.765 1.00 80.61 263 A 1 
ATOM 2062 C CE2 . TYR A 1 263 ? -14.313 20.135  -20.879 1.00 80.51 263 A 1 
ATOM 2063 C CZ  . TYR A 1 263 ? -13.682 19.459  -21.940 1.00 82.30 263 A 1 
ATOM 2064 O OH  . TYR A 1 263 ? -13.501 20.082  -23.131 1.00 79.06 263 A 1 
ATOM 2065 N N   . LEU A 1 264 ? -14.580 14.328  -16.938 1.00 91.65 264 A 1 
ATOM 2066 C CA  . LEU A 1 264 ? -14.415 13.433  -15.800 1.00 91.20 264 A 1 
ATOM 2067 C C   . LEU A 1 264 ? -12.973 13.552  -15.304 1.00 91.17 264 A 1 
ATOM 2068 O O   . LEU A 1 264 ? -12.049 13.124  -15.994 1.00 89.05 264 A 1 
ATOM 2069 C CB  . LEU A 1 264 ? -14.743 11.991  -16.232 1.00 89.57 264 A 1 
ATOM 2070 C CG  . LEU A 1 264 ? -16.147 11.778  -16.825 1.00 86.69 264 A 1 
ATOM 2071 C CD1 . LEU A 1 264 ? -16.340 10.293  -17.158 1.00 80.96 264 A 1 
ATOM 2072 C CD2 . LEU A 1 264 ? -17.257 12.192  -15.865 1.00 82.00 264 A 1 
ATOM 2073 N N   . HIS A 1 265 ? -12.793 14.105  -14.117 1.00 92.06 265 A 1 
ATOM 2074 C CA  . HIS A 1 265 ? -11.486 14.201  -13.477 1.00 91.63 265 A 1 
ATOM 2075 C C   . HIS A 1 265 ? -11.450 13.321  -12.232 1.00 91.71 265 A 1 
ATOM 2076 O O   . HIS A 1 265 ? -12.357 13.352  -11.401 1.00 89.10 265 A 1 
ATOM 2077 C CB  . HIS A 1 265 ? -11.156 15.667  -13.172 1.00 90.02 265 A 1 
ATOM 2078 C CG  . HIS A 1 265 ? -11.015 16.499  -14.426 1.00 88.59 265 A 1 
ATOM 2079 N ND1 . HIS A 1 265 ? -10.018 16.366  -15.365 1.00 74.90 265 A 1 
ATOM 2080 C CD2 . HIS A 1 265 ? -11.851 17.492  -14.851 1.00 76.67 265 A 1 
ATOM 2081 C CE1 . HIS A 1 265 ? -10.248 17.261  -16.336 1.00 77.20 265 A 1 
ATOM 2082 N NE2 . HIS A 1 265 ? -11.351 17.970  -16.067 1.00 80.58 265 A 1 
ATOM 2083 N N   . SER A 1 266 ? -10.386 12.538  -12.083 1.00 90.39 266 A 1 
ATOM 2084 C CA  . SER A 1 266 ? -10.100 11.808  -10.848 1.00 89.45 266 A 1 
ATOM 2085 C C   . SER A 1 266 ? -8.842  12.366  -10.191 1.00 88.68 266 A 1 
ATOM 2086 O O   . SER A 1 266 ? -7.960  12.910  -10.856 1.00 85.63 266 A 1 
ATOM 2087 C CB  . SER A 1 266 ? -9.955  10.311  -11.110 1.00 87.33 266 A 1 
ATOM 2088 O OG  . SER A 1 266 ? -8.750  10.054  -11.802 1.00 77.76 266 A 1 
ATOM 2089 N N   . TRP A 1 267 ? -8.725  12.164  -8.888  1.00 89.55 267 A 1 
ATOM 2090 C CA  . TRP A 1 267 ? -7.485  12.483  -8.188  1.00 87.78 267 A 1 
ATOM 2091 C C   . TRP A 1 267 ? -6.296  11.688  -8.759  1.00 86.92 267 A 1 
ATOM 2092 O O   . TRP A 1 267 ? -5.177  12.189  -8.759  1.00 84.67 267 A 1 
ATOM 2093 C CB  . TRP A 1 267 ? -7.661  12.216  -6.693  1.00 86.38 267 A 1 
ATOM 2094 C CG  . TRP A 1 267 ? -7.564  10.770  -6.305  1.00 85.07 267 A 1 
ATOM 2095 C CD1 . TRP A 1 267 ? -8.583  9.887   -6.252  1.00 82.76 267 A 1 
ATOM 2096 C CD2 . TRP A 1 267 ? -6.360  10.011  -5.967  1.00 84.45 267 A 1 
ATOM 2097 N NE1 . TRP A 1 267 ? -8.101  8.638   -5.908  1.00 82.41 267 A 1 
ATOM 2098 C CE2 . TRP A 1 267 ? -6.734  8.658   -5.728  1.00 83.36 267 A 1 
ATOM 2099 C CE3 . TRP A 1 267 ? -4.996  10.335  -5.847  1.00 80.54 267 A 1 
ATOM 2100 C CZ2 . TRP A 1 267 ? -5.794  7.666   -5.393  1.00 80.45 267 A 1 
ATOM 2101 C CZ3 . TRP A 1 267 ? -4.039  9.352   -5.505  1.00 79.90 267 A 1 
ATOM 2102 C CH2 . TRP A 1 267 ? -4.436  8.019   -5.284  1.00 79.89 267 A 1 
ATOM 2103 N N   . ILE A 1 268 ? -6.543  10.478  -9.284  1.00 86.58 268 A 1 
ATOM 2104 C CA  . ILE A 1 268 ? -5.536  9.622   -9.923  1.00 84.96 268 A 1 
ATOM 2105 C C   . ILE A 1 268 ? -5.016  10.277  -11.210 1.00 83.89 268 A 1 
ATOM 2106 O O   . ILE A 1 268 ? -3.811  10.278  -11.444 1.00 80.62 268 A 1 
ATOM 2107 C CB  . ILE A 1 268 ? -6.113  8.210   -10.209 1.00 83.45 268 A 1 
ATOM 2108 C CG1 . ILE A 1 268 ? -6.581  7.533   -8.899  1.00 79.68 268 A 1 
ATOM 2109 C CG2 . ILE A 1 268 ? -5.083  7.332   -10.941 1.00 79.24 268 A 1 
ATOM 2110 C CD1 . ILE A 1 268 ? -7.302  6.188   -9.088  1.00 72.79 268 A 1 
ATOM 2111 N N   . GLY A 1 269 ? -5.896  10.876  -12.013 1.00 85.37 269 A 1 
ATOM 2112 C CA  . GLY A 1 269 ? -5.498  11.625  -13.211 1.00 82.75 269 A 1 
ATOM 2113 C C   . GLY A 1 269 ? -4.710  12.895  -12.878 1.00 82.23 269 A 1 
ATOM 2114 O O   . GLY A 1 269 ? -3.648  13.136  -13.448 1.00 79.06 269 A 1 
ATOM 2115 N N   . THR A 1 270 ? -5.176  13.681  -11.897 1.00 79.78 270 A 1 
ATOM 2116 C CA  . THR A 1 270 ? -4.547  14.960  -11.505 1.00 78.48 270 A 1 
ATOM 2117 C C   . THR A 1 270 ? -3.216  14.767  -10.773 1.00 78.12 270 A 1 
ATOM 2118 O O   . THR A 1 270 ? -2.253  15.485  -11.026 1.00 74.49 270 A 1 
ATOM 2119 C CB  . THR A 1 270 ? -5.504  15.774  -10.620 1.00 77.48 270 A 1 
ATOM 2120 O OG1 . THR A 1 270 ? -6.764  15.884  -11.238 1.00 71.87 270 A 1 
ATOM 2121 C CG2 . THR A 1 270 ? -5.017  17.199  -10.372 1.00 71.18 270 A 1 
ATOM 2122 N N   . TYR A 1 271 ? -3.147  13.785  -9.872  1.00 78.35 271 A 1 
ATOM 2123 C CA  . TYR A 1 271 ? -1.965  13.462  -9.067  1.00 76.35 271 A 1 
ATOM 2124 C C   . TYR A 1 271 ? -1.365  12.100  -9.459  1.00 75.64 271 A 1 
ATOM 2125 O O   . TYR A 1 271 ? -0.808  11.386  -8.624  1.00 71.33 271 A 1 
ATOM 2126 C CB  . TYR A 1 271 ? -2.313  13.565  -7.575  1.00 75.75 271 A 1 
ATOM 2127 C CG  . TYR A 1 271 ? -2.881  14.906  -7.151  1.00 74.91 271 A 1 
ATOM 2128 C CD1 . TYR A 1 271 ? -2.034  16.026  -7.033  1.00 72.45 271 A 1 
ATOM 2129 C CD2 . TYR A 1 271 ? -4.257  15.037  -6.893  1.00 72.00 271 A 1 
ATOM 2130 C CE1 . TYR A 1 271 ? -2.561  17.276  -6.657  1.00 69.48 271 A 1 
ATOM 2131 C CE2 . TYR A 1 271 ? -4.790  16.285  -6.519  1.00 69.88 271 A 1 
ATOM 2132 C CZ  . TYR A 1 271 ? -3.944  17.408  -6.401  1.00 70.10 271 A 1 
ATOM 2133 O OH  . TYR A 1 271 ? -4.459  18.612  -6.047  1.00 68.67 271 A 1 
ATOM 2134 N N   . GLY A 1 272 ? -1.490  11.725  -10.746 1.00 73.08 272 A 1 
ATOM 2135 C CA  . GLY A 1 272 ? -1.129  10.408  -11.271 1.00 70.64 272 A 1 
ATOM 2136 C C   . GLY A 1 272 ? 0.311   9.992   -10.997 1.00 72.87 272 A 1 
ATOM 2137 O O   . GLY A 1 272 ? 0.556   8.817   -10.725 1.00 69.36 272 A 1 
ATOM 2138 N N   . TYR A 1 273 ? 1.247   10.940  -10.963 1.00 73.12 273 A 1 
ATOM 2139 C CA  . TYR A 1 273 ? 2.639   10.670  -10.591 1.00 72.62 273 A 1 
ATOM 2140 C C   . TYR A 1 273 ? 2.746   10.024  -9.200  1.00 74.14 273 A 1 
ATOM 2141 O O   . TYR A 1 273 ? 3.405   8.997   -9.063  1.00 72.42 273 A 1 
ATOM 2142 C CB  . TYR A 1 273 ? 3.465   11.960  -10.698 1.00 69.83 273 A 1 
ATOM 2143 C CG  . TYR A 1 273 ? 3.093   13.051  -9.703  1.00 66.35 273 A 1 
ATOM 2144 C CD1 . TYR A 1 273 ? 2.078   13.981  -10.006 1.00 62.51 273 A 1 
ATOM 2145 C CD2 . TYR A 1 273 ? 3.767   13.126  -8.470  1.00 61.73 273 A 1 
ATOM 2146 C CE1 . TYR A 1 273 ? 1.728   14.976  -9.077  1.00 55.98 273 A 1 
ATOM 2147 C CE2 . TYR A 1 273 ? 3.414   14.119  -7.535  1.00 57.11 273 A 1 
ATOM 2148 C CZ  . TYR A 1 273 ? 2.395   15.045  -7.837  1.00 56.38 273 A 1 
ATOM 2149 O OH  . TYR A 1 273 ? 2.052   16.000  -6.934  1.00 56.11 273 A 1 
ATOM 2150 N N   . MET A 1 274 ? 2.010   10.522  -8.195  1.00 72.68 274 A 1 
ATOM 2151 C CA  . MET A 1 274 ? 2.015   9.935   -6.844  1.00 73.01 274 A 1 
ATOM 2152 C C   . MET A 1 274 ? 1.385   8.542   -6.825  1.00 74.65 274 A 1 
ATOM 2153 O O   . MET A 1 274 ? 1.859   7.647   -6.126  1.00 73.28 274 A 1 
ATOM 2154 C CB  . MET A 1 274 ? 1.239   10.821  -5.857  1.00 70.44 274 A 1 
ATOM 2155 C CG  . MET A 1 274 ? 1.881   12.192  -5.637  1.00 65.06 274 A 1 
ATOM 2156 S SD  . MET A 1 274 ? 1.116   13.158  -4.307  1.00 62.82 274 A 1 
ATOM 2157 C CE  . MET A 1 274 ? -0.475  13.556  -5.069  1.00 55.98 274 A 1 
ATOM 2158 N N   . TYR A 1 275 ? 0.308   8.341   -7.599  1.00 74.02 275 A 1 
ATOM 2159 C CA  . TYR A 1 275 ? -0.352  7.044   -7.704  1.00 73.76 275 A 1 
ATOM 2160 C C   . TYR A 1 275 ? 0.549   6.002   -8.379  1.00 75.61 275 A 1 
ATOM 2161 O O   . TYR A 1 275 ? 0.704   4.893   -7.867  1.00 75.04 275 A 1 
ATOM 2162 C CB  . TYR A 1 275 ? -1.673  7.211   -8.458  1.00 72.08 275 A 1 
ATOM 2163 C CG  . TYR A 1 275 ? -2.430  5.909   -8.626  1.00 69.59 275 A 1 
ATOM 2164 C CD1 . TYR A 1 275 ? -2.585  5.344   -9.906  1.00 65.47 275 A 1 
ATOM 2165 C CD2 . TYR A 1 275 ? -2.968  5.257   -7.498  1.00 63.26 275 A 1 
ATOM 2166 C CE1 . TYR A 1 275 ? -3.301  4.144   -10.059 1.00 58.79 275 A 1 
ATOM 2167 C CE2 . TYR A 1 275 ? -3.678  4.053   -7.647  1.00 59.28 275 A 1 
ATOM 2168 C CZ  . TYR A 1 275 ? -3.854  3.498   -8.931  1.00 59.32 275 A 1 
ATOM 2169 O OH  . TYR A 1 275 ? -4.555  2.344   -9.079  1.00 59.48 275 A 1 
ATOM 2170 N N   . HIS A 1 276 ? 1.182   6.374   -9.496  1.00 77.51 276 A 1 
ATOM 2171 C CA  . HIS A 1 276 ? 2.121   5.510   -10.208 1.00 78.43 276 A 1 
ATOM 2172 C C   . HIS A 1 276 ? 3.357   5.181   -9.370  1.00 79.22 276 A 1 
ATOM 2173 O O   . HIS A 1 276 ? 3.764   4.021   -9.346  1.00 77.59 276 A 1 
ATOM 2174 C CB  . HIS A 1 276 ? 2.514   6.154   -11.543 1.00 77.73 276 A 1 
ATOM 2175 C CG  . HIS A 1 276 ? 1.416   6.075   -12.573 1.00 72.43 276 A 1 
ATOM 2176 N ND1 . HIS A 1 276 ? 0.764   4.931   -12.976 1.00 63.95 276 A 1 
ATOM 2177 C CD2 . HIS A 1 276 ? 0.885   7.109   -13.296 1.00 63.74 276 A 1 
ATOM 2178 C CE1 . HIS A 1 276 ? -0.135  5.267   -13.908 1.00 60.16 276 A 1 
ATOM 2179 N NE2 . HIS A 1 276 ? -0.098  6.589   -14.142 1.00 61.88 276 A 1 
ATOM 2180 N N   . ASP A 1 277 ? 3.896   6.143   -8.615  1.00 76.99 277 A 1 
ATOM 2181 C CA  . ASP A 1 277 ? 5.010   5.908   -7.693  1.00 75.49 277 A 1 
ATOM 2182 C C   . ASP A 1 277 ? 4.643   4.864   -6.631  1.00 76.66 277 A 1 
ATOM 2183 O O   . ASP A 1 277 ? 5.391   3.914   -6.398  1.00 75.64 277 A 1 
ATOM 2184 C CB  . ASP A 1 277 ? 5.440   7.223   -7.022  1.00 72.95 277 A 1 
ATOM 2185 C CG  . ASP A 1 277 ? 6.211   8.180   -7.937  1.00 67.92 277 A 1 
ATOM 2186 O OD1 . ASP A 1 277 ? 6.622   7.751   -9.040  1.00 63.79 277 A 1 
ATOM 2187 O OD2 . ASP A 1 277 ? 6.434   9.328   -7.487  1.00 62.42 277 A 1 
ATOM 2188 N N   . ILE A 1 278 ? 3.445   4.963   -6.040  1.00 75.28 278 A 1 
ATOM 2189 C CA  . ILE A 1 278 ? 2.960   3.987   -5.052  1.00 74.04 278 A 1 
ATOM 2190 C C   . ILE A 1 278 ? 2.755   2.609   -5.687  1.00 75.44 278 A 1 
ATOM 2191 O O   . ILE A 1 278 ? 3.157   1.600   -5.105  1.00 74.97 278 A 1 
ATOM 2192 C CB  . ILE A 1 278 ? 1.675   4.505   -4.369  1.00 71.90 278 A 1 
ATOM 2193 C CG1 . ILE A 1 278 ? 2.032   5.719   -3.482  1.00 67.61 278 A 1 
ATOM 2194 C CG2 . ILE A 1 278 ? 0.994   3.419   -3.511  1.00 65.38 278 A 1 
ATOM 2195 C CD1 . ILE A 1 278 ? 0.805   6.534   -3.075  1.00 60.38 278 A 1 
ATOM 2196 N N   . GLN A 1 279 ? 2.163   2.530   -6.890  1.00 76.60 279 A 1 
ATOM 2197 C CA  . GLN A 1 279 ? 2.006   1.265   -7.612  1.00 77.86 279 A 1 
ATOM 2198 C C   . GLN A 1 279 ? 3.354   0.635   -7.988  1.00 80.08 279 A 1 
ATOM 2199 O O   . GLN A 1 279 ? 3.520   -0.583  -7.867  1.00 80.40 279 A 1 
ATOM 2200 C CB  . GLN A 1 279 ? 1.188   1.473   -8.891  1.00 76.17 279 A 1 
ATOM 2201 C CG  . GLN A 1 279 ? -0.310  1.642   -8.622  1.00 70.54 279 A 1 
ATOM 2202 C CD  . GLN A 1 279 ? -1.121  1.486   -9.904  1.00 68.05 279 A 1 
ATOM 2203 O OE1 . GLN A 1 279 ? -0.663  1.709   -11.011 1.00 62.25 279 A 1 
ATOM 2204 N NE2 . GLN A 1 279 ? -2.351  1.037   -9.821  1.00 57.76 279 A 1 
ATOM 2205 N N   . MET A 1 280 ? 4.322   1.449   -8.411  1.00 76.55 280 A 1 
ATOM 2206 C CA  . MET A 1 280 ? 5.677   1.005   -8.716  1.00 78.54 280 A 1 
ATOM 2207 C C   . MET A 1 280 ? 6.357   0.447   -7.464  1.00 80.14 280 A 1 
ATOM 2208 O O   . MET A 1 280 ? 6.849   -0.681  -7.494  1.00 79.76 280 A 1 
ATOM 2209 C CB  . MET A 1 280 ? 6.465   2.166   -9.329  1.00 78.24 280 A 1 
ATOM 2210 C CG  . MET A 1 280 ? 7.877   1.725   -9.735  1.00 71.15 280 A 1 
ATOM 2211 S SD  . MET A 1 280 ? 8.893   2.996   -10.530 1.00 66.38 280 A 1 
ATOM 2212 C CE  . MET A 1 280 ? 9.022   4.220   -9.188  1.00 57.16 280 A 1 
ATOM 2213 N N   . ILE A 1 281 ? 6.303   1.167   -6.340  1.00 76.72 281 A 1 
ATOM 2214 C CA  . ILE A 1 281 ? 6.835   0.710   -5.047  1.00 74.97 281 A 1 
ATOM 2215 C C   . ILE A 1 281 ? 6.186   -0.615  -4.640  1.00 76.38 281 A 1 
ATOM 2216 O O   . ILE A 1 281 ? 6.889   -1.562  -4.288  1.00 75.35 281 A 1 
ATOM 2217 C CB  . ILE A 1 281 ? 6.655   1.804   -3.966  1.00 73.04 281 A 1 
ATOM 2218 C CG1 . ILE A 1 281 ? 7.590   3.000   -4.259  1.00 68.53 281 A 1 
ATOM 2219 C CG2 . ILE A 1 281 ? 6.947   1.261   -2.557  1.00 66.73 281 A 1 
ATOM 2220 C CD1 . ILE A 1 281 ? 7.227   4.269   -3.468  1.00 61.74 281 A 1 
ATOM 2221 N N   . ARG A 1 282 ? 4.856   -0.733  -4.756  1.00 78.00 282 A 1 
ATOM 2222 C CA  . ARG A 1 282 ? 4.126   -1.975  -4.455  1.00 76.99 282 A 1 
ATOM 2223 C C   . ARG A 1 282 ? 4.603   -3.142  -5.325  1.00 79.42 282 A 1 
ATOM 2224 O O   . ARG A 1 282 ? 4.839   -4.237  -4.814  1.00 78.72 282 A 1 
ATOM 2225 C CB  . ARG A 1 282 ? 2.616   -1.711  -4.608  1.00 74.75 282 A 1 
ATOM 2226 C CG  . ARG A 1 282 ? 1.782   -2.916  -4.154  1.00 67.86 282 A 1 
ATOM 2227 C CD  . ARG A 1 282 ? 0.283   -2.690  -4.372  1.00 66.85 282 A 1 
ATOM 2228 N NE  . ARG A 1 282 ? -0.312  -1.750  -3.403  1.00 61.22 282 A 1 
ATOM 2229 C CZ  . ARG A 1 282 ? -1.566  -1.323  -3.428  1.00 55.37 282 A 1 
ATOM 2230 N NH1 . ARG A 1 282 ? -2.401  -1.667  -4.374  1.00 52.81 282 A 1 
ATOM 2231 N NH2 . ARG A 1 282 ? -2.021  -0.535  -2.504  1.00 50.75 282 A 1 
ATOM 2232 N N   . THR A 1 283 ? 4.794   -2.907  -6.626  1.00 79.58 283 A 1 
ATOM 2233 C CA  . THR A 1 283 ? 5.285   -3.918  -7.577  1.00 80.44 283 A 1 
ATOM 2234 C C   . THR A 1 283 ? 6.708   -4.361  -7.237  1.00 82.09 283 A 1 
ATOM 2235 O O   . THR A 1 283 ? 6.986   -5.559  -7.187  1.00 81.68 283 A 1 
ATOM 2236 C CB  . THR A 1 283 ? 5.218   -3.386  -9.014  1.00 81.46 283 A 1 
ATOM 2237 O OG1 . THR A 1 283 ? 3.893   -3.009  -9.307  1.00 74.06 283 A 1 
ATOM 2238 C CG2 . THR A 1 283 ? 5.616   -4.445  -10.042 1.00 73.74 283 A 1 
ATOM 2239 N N   . ILE A 1 284 ? 7.596   -3.411  -6.924  1.00 80.08 284 A 1 
ATOM 2240 C CA  . ILE A 1 284 ? 8.973   -3.687  -6.489  1.00 78.23 284 A 1 
ATOM 2241 C C   . ILE A 1 284 ? 8.980   -4.508  -5.195  1.00 78.51 284 A 1 
ATOM 2242 O O   . ILE A 1 284 ? 9.755   -5.455  -5.075  1.00 77.86 284 A 1 
ATOM 2243 C CB  . ILE A 1 284 ? 9.766   -2.368  -6.329  1.00 78.65 284 A 1 
ATOM 2244 C CG1 . ILE A 1 284 ? 10.005  -1.717  -7.712  1.00 73.32 284 A 1 
ATOM 2245 C CG2 . ILE A 1 284 ? 11.115  -2.597  -5.623  1.00 71.91 284 A 1 
ATOM 2246 C CD1 . ILE A 1 284 ? 10.462  -0.254  -7.631  1.00 66.18 284 A 1 
ATOM 2247 N N   . ILE A 1 285 ? 8.102   -4.192  -4.237  1.00 79.51 285 A 1 
ATOM 2248 C CA  . ILE A 1 285 ? 7.976   -4.947  -2.986  1.00 77.23 285 A 1 
ATOM 2249 C C   . ILE A 1 285 ? 7.521   -6.376  -3.266  1.00 77.85 285 A 1 
ATOM 2250 O O   . ILE A 1 285 ? 8.148   -7.307  -2.772  1.00 76.90 285 A 1 
ATOM 2251 C CB  . ILE A 1 285 ? 7.056   -4.212  -1.986  1.00 77.14 285 A 1 
ATOM 2252 C CG1 . ILE A 1 285 ? 7.783   -2.949  -1.468  1.00 74.10 285 A 1 
ATOM 2253 C CG2 . ILE A 1 285 ? 6.680   -5.119  -0.805  1.00 73.10 285 A 1 
ATOM 2254 C CD1 . ILE A 1 285 ? 6.866   -1.981  -0.717  1.00 66.79 285 A 1 
ATOM 2255 N N   . TYR A 1 286 ? 6.494   -6.594  -4.101  1.00 77.50 286 A 1 
ATOM 2256 C CA  . TYR A 1 286 ? 6.054   -7.945  -4.454  1.00 76.60 286 A 1 
ATOM 2257 C C   . TYR A 1 286 ? 7.137   -8.750  -5.170  1.00 78.27 286 A 1 
ATOM 2258 O O   . TYR A 1 286 ? 7.355   -9.919  -4.835  1.00 77.75 286 A 1 
ATOM 2259 C CB  . TYR A 1 286 ? 4.777   -7.891  -5.301  1.00 75.73 286 A 1 
ATOM 2260 C CG  . TYR A 1 286 ? 3.524   -7.432  -4.574  1.00 72.52 286 A 1 
ATOM 2261 C CD1 . TYR A 1 286 ? 3.268   -7.831  -3.243  1.00 68.55 286 A 1 
ATOM 2262 C CD2 . TYR A 1 286 ? 2.578   -6.641  -5.252  1.00 66.16 286 A 1 
ATOM 2263 C CE1 . TYR A 1 286 ? 2.088   -7.427  -2.596  1.00 62.36 286 A 1 
ATOM 2264 C CE2 . TYR A 1 286 ? 1.393   -6.240  -4.608  1.00 62.17 286 A 1 
ATOM 2265 C CZ  . TYR A 1 286 ? 1.147   -6.630  -3.277  1.00 62.07 286 A 1 
ATOM 2266 O OH  . TYR A 1 286 ? 0.001   -6.239  -2.652  1.00 61.10 286 A 1 
ATOM 2267 N N   . LEU A 1 287 ? 7.878   -8.135  -6.094  1.00 78.60 287 A 1 
ATOM 2268 C CA  . LEU A 1 287 ? 9.020   -8.774  -6.743  1.00 77.79 287 A 1 
ATOM 2269 C C   . LEU A 1 287 ? 10.116  -9.127  -5.726  1.00 77.62 287 A 1 
ATOM 2270 O O   . LEU A 1 287 ? 10.661  -10.232 -5.751  1.00 77.99 287 A 1 
ATOM 2271 C CB  . LEU A 1 287 ? 9.545   -7.832  -7.843  1.00 79.78 287 A 1 
ATOM 2272 C CG  . LEU A 1 287 ? 10.699  -8.429  -8.667  1.00 73.27 287 A 1 
ATOM 2273 C CD1 . LEU A 1 287 ? 10.247  -9.639  -9.487  1.00 66.74 287 A 1 
ATOM 2274 C CD2 . LEU A 1 287 ? 11.238  -7.369  -9.624  1.00 67.04 287 A 1 
ATOM 2275 N N   . SER A 1 288 ? 10.396  -8.220  -4.790  1.00 81.05 288 A 1 
ATOM 2276 C CA  . SER A 1 288 ? 11.364  -8.422  -3.710  1.00 77.84 288 A 1 
ATOM 2277 C C   . SER A 1 288 ? 10.950  -9.563  -2.784  1.00 77.52 288 A 1 
ATOM 2278 O O   . SER A 1 288 ? 11.796  -10.371 -2.414  1.00 76.08 288 A 1 
ATOM 2279 C CB  . SER A 1 288 ? 11.554  -7.142  -2.895  1.00 76.86 288 A 1 
ATOM 2280 O OG  . SER A 1 288 ? 12.034  -6.100  -3.717  1.00 66.79 288 A 1 
ATOM 2281 N N   . ILE A 1 289 ? 9.660   -9.699  -2.466  1.00 76.03 289 A 1 
ATOM 2282 C CA  . ILE A 1 289 ? 9.119   -10.824 -1.685  1.00 73.49 289 A 1 
ATOM 2283 C C   . ILE A 1 289 ? 9.430   -12.151 -2.378  1.00 74.32 289 A 1 
ATOM 2284 O O   . ILE A 1 289 ? 9.961   -13.063 -1.742  1.00 73.96 289 A 1 
ATOM 2285 C CB  . ILE A 1 289 ? 7.598   -10.646 -1.436  1.00 72.69 289 A 1 
ATOM 2286 C CG1 . ILE A 1 289 ? 7.345   -9.512  -0.421  1.00 68.94 289 A 1 
ATOM 2287 C CG2 . ILE A 1 289 ? 6.946   -11.947 -0.927  1.00 67.55 289 A 1 
ATOM 2288 C CD1 . ILE A 1 289 ? 5.887   -9.029  -0.345  1.00 62.11 289 A 1 
ATOM 2289 N N   . VAL A 1 290 ? 9.153   -12.269 -3.687  1.00 75.81 290 A 1 
ATOM 2290 C CA  . VAL A 1 290 ? 9.426   -13.494 -4.460  1.00 74.68 290 A 1 
ATOM 2291 C C   . VAL A 1 290 ? 10.922  -13.811 -4.477  1.00 74.80 290 A 1 
ATOM 2292 O O   . VAL A 1 290 ? 11.316  -14.957 -4.250  1.00 73.89 290 A 1 
ATOM 2293 C CB  . VAL A 1 290 ? 8.869   -13.367 -5.893  1.00 74.59 290 A 1 
ATOM 2294 C CG1 . VAL A 1 290 ? 9.244   -14.569 -6.772  1.00 68.33 290 A 1 
ATOM 2295 C CG2 . VAL A 1 290 ? 7.335   -13.278 -5.873  1.00 69.83 290 A 1 
ATOM 2296 N N   . LEU A 1 291 ? 11.769  -12.798 -4.683  1.00 79.58 291 A 1 
ATOM 2297 C CA  . LEU A 1 291 ? 13.225  -12.955 -4.714  1.00 78.07 291 A 1 
ATOM 2298 C C   . LEU A 1 291 ? 13.783  -13.383 -3.347  1.00 77.35 291 A 1 
ATOM 2299 O O   . LEU A 1 291 ? 14.566  -14.333 -3.258  1.00 76.43 291 A 1 
ATOM 2300 C CB  . LEU A 1 291 ? 13.822  -11.640 -5.244  1.00 78.59 291 A 1 
ATOM 2301 C CG  . LEU A 1 291 ? 15.345  -11.684 -5.463  1.00 71.54 291 A 1 
ATOM 2302 C CD1 . LEU A 1 291 ? 15.718  -10.773 -6.637  1.00 65.68 291 A 1 
ATOM 2303 C CD2 . LEU A 1 291 ? 16.115  -11.181 -4.239  1.00 64.45 291 A 1 
ATOM 2304 N N   . VAL A 1 292 ? 13.339  -12.735 -2.271  1.00 77.39 292 A 1 
ATOM 2305 C CA  . VAL A 1 292 ? 13.706  -13.051 -0.884  1.00 74.51 292 A 1 
ATOM 2306 C C   . VAL A 1 292 ? 13.313  -14.481 -0.521  1.00 74.16 292 A 1 
ATOM 2307 O O   . VAL A 1 292 ? 14.118  -15.220 0.052   1.00 72.60 292 A 1 
ATOM 2308 C CB  . VAL A 1 292 ? 13.030  -12.034 0.053   1.00 73.34 292 A 1 
ATOM 2309 C CG1 . VAL A 1 292 ? 12.930  -12.524 1.497   1.00 68.13 292 A 1 
ATOM 2310 C CG2 . VAL A 1 292 ? 13.792  -10.703 0.032   1.00 69.73 292 A 1 
ATOM 2311 N N   . ILE A 1 293 ? 12.098  -14.900 -0.895  1.00 74.59 293 A 1 
ATOM 2312 C CA  . ILE A 1 293 ? 11.608  -16.266 -0.729  1.00 72.55 293 A 1 
ATOM 2313 C C   . ILE A 1 293 ? 12.529  -17.263 -1.449  1.00 73.36 293 A 1 
ATOM 2314 O O   . ILE A 1 293 ? 12.931  -18.271 -0.861  1.00 71.64 293 A 1 
ATOM 2315 C CB  . ILE A 1 293 ? 10.140  -16.323 -1.222  1.00 71.05 293 A 1 
ATOM 2316 C CG1 . ILE A 1 293 ? 9.212   -15.705 -0.142  1.00 67.53 293 A 1 
ATOM 2317 C CG2 . ILE A 1 293 ? 9.680   -17.745 -1.581  1.00 65.41 293 A 1 
ATOM 2318 C CD1 . ILE A 1 293 ? 7.742   -15.562 -0.586  1.00 58.86 293 A 1 
ATOM 2319 N N   . GLY A 1 294 ? 12.916  -16.963 -2.697  1.00 79.20 294 A 1 
ATOM 2320 C CA  . GLY A 1 294 ? 13.837  -17.788 -3.481  1.00 77.64 294 A 1 
ATOM 2321 C C   . GLY A 1 294 ? 15.210  -17.949 -2.814  1.00 78.61 294 A 1 
ATOM 2322 O O   . GLY A 1 294 ? 15.694  -19.072 -2.658  1.00 77.57 294 A 1 
ATOM 2323 N N   . ILE A 1 295 ? 15.806  -16.851 -2.345  1.00 77.47 295 A 1 
ATOM 2324 C CA  . ILE A 1 295 ? 17.094  -16.856 -1.629  1.00 76.00 295 A 1 
ATOM 2325 C C   . ILE A 1 295 ? 16.993  -17.656 -0.323  1.00 75.81 295 A 1 
ATOM 2326 O O   . ILE A 1 295 ? 17.856  -18.488 -0.039  1.00 74.05 295 A 1 
ATOM 2327 C CB  . ILE A 1 295 ? 17.588  -15.411 -1.369  1.00 76.01 295 A 1 
ATOM 2328 C CG1 . ILE A 1 295 ? 17.951  -14.721 -2.705  1.00 72.20 295 A 1 
ATOM 2329 C CG2 . ILE A 1 295 ? 18.808  -15.390 -0.424  1.00 71.65 295 A 1 
ATOM 2330 C CD1 . ILE A 1 295 ? 18.240  -13.216 -2.571  1.00 65.39 295 A 1 
ATOM 2331 N N   . ALA A 1 296 ? 15.931  -17.448 0.459   1.00 77.84 296 A 1 
ATOM 2332 C CA  . ALA A 1 296 ? 15.722  -18.169 1.712   1.00 75.20 296 A 1 
ATOM 2333 C C   . ALA A 1 296 ? 15.604  -19.686 1.479   1.00 76.33 296 A 1 
ATOM 2334 O O   . ALA A 1 296 ? 16.275  -20.468 2.155   1.00 74.81 296 A 1 
ATOM 2335 C CB  . ALA A 1 296 ? 14.478  -17.597 2.407   1.00 73.60 296 A 1 
ATOM 2336 N N   . CYS A 1 297 ? 14.825  -20.112 0.479   1.00 77.61 297 A 1 
ATOM 2337 C CA  . CYS A 1 297 ? 14.730  -21.514 0.072   1.00 77.81 297 A 1 
ATOM 2338 C C   . CYS A 1 297 ? 16.092  -22.094 -0.317  1.00 78.91 297 A 1 
ATOM 2339 O O   . CYS A 1 297 ? 16.463  -23.162 0.165   1.00 77.89 297 A 1 
ATOM 2340 C CB  . CYS A 1 297 ? 13.783  -21.637 -1.126  1.00 76.02 297 A 1 
ATOM 2341 S SG  . CYS A 1 297 ? 12.068  -21.688 -0.593  1.00 67.42 297 A 1 
ATOM 2342 N N   . PHE A 1 298 ? 16.842  -21.390 -1.168  1.00 79.35 298 A 1 
ATOM 2343 C CA  . PHE A 1 298 ? 18.154  -21.834 -1.634  1.00 79.11 298 A 1 
ATOM 2344 C C   . PHE A 1 298 ? 19.143  -22.002 -0.474  1.00 79.46 298 A 1 
ATOM 2345 O O   . PHE A 1 298 ? 19.825  -23.027 -0.387  1.00 78.04 298 A 1 
ATOM 2346 C CB  . PHE A 1 298 ? 18.680  -20.837 -2.670  1.00 78.06 298 A 1 
ATOM 2347 C CG  . PHE A 1 298 ? 20.044  -21.217 -3.199  1.00 73.43 298 A 1 
ATOM 2348 C CD1 . PHE A 1 298 ? 21.205  -20.640 -2.652  1.00 68.91 298 A 1 
ATOM 2349 C CD2 . PHE A 1 298 ? 20.155  -22.182 -4.218  1.00 67.13 298 A 1 
ATOM 2350 C CE1 . PHE A 1 298 ? 22.470  -21.024 -3.130  1.00 61.71 298 A 1 
ATOM 2351 C CE2 . PHE A 1 298 ? 21.420  -22.567 -4.691  1.00 61.52 298 A 1 
ATOM 2352 C CZ  . PHE A 1 298 ? 22.579  -21.985 -4.147  1.00 63.13 298 A 1 
ATOM 2353 N N   . ASN A 1 299 ? 19.166  -21.050 0.464   1.00 79.29 299 A 1 
ATOM 2354 C CA  . ASN A 1 299 ? 20.015  -21.100 1.650   1.00 77.77 299 A 1 
ATOM 2355 C C   . ASN A 1 299 ? 19.678  -22.301 2.543   1.00 77.92 299 A 1 
ATOM 2356 O O   . ASN A 1 299 ? 20.576  -23.040 2.946   1.00 76.47 299 A 1 
ATOM 2357 C CB  . ASN A 1 299 ? 19.884  -19.768 2.410   1.00 75.33 299 A 1 
ATOM 2358 C CG  . ASN A 1 299 ? 20.631  -18.623 1.749   1.00 68.96 299 A 1 
ATOM 2359 O OD1 . ASN A 1 299 ? 21.448  -18.803 0.864   1.00 64.00 299 A 1 
ATOM 2360 N ND2 . ASN A 1 299 ? 20.403  -17.407 2.191   1.00 63.19 299 A 1 
ATOM 2361 N N   . ILE A 1 300 ? 18.389  -22.555 2.809   1.00 76.44 300 A 1 
ATOM 2362 C CA  . ILE A 1 300 ? 17.943  -23.696 3.628   1.00 76.41 300 A 1 
ATOM 2363 C C   . ILE A 1 300 ? 18.308  -25.026 2.957   1.00 77.73 300 A 1 
ATOM 2364 O O   . ILE A 1 300 ? 18.846  -25.927 3.605   1.00 77.38 300 A 1 
ATOM 2365 C CB  . ILE A 1 300 ? 16.426  -23.600 3.916   1.00 75.44 300 A 1 
ATOM 2366 C CG1 . ILE A 1 300 ? 16.123  -22.381 4.819   1.00 72.02 300 A 1 
ATOM 2367 C CG2 . ILE A 1 300 ? 15.905  -24.881 4.600   1.00 70.91 300 A 1 
ATOM 2368 C CD1 . ILE A 1 300 ? 14.639  -21.987 4.832   1.00 64.60 300 A 1 
ATOM 2369 N N   . VAL A 1 301 ? 18.053  -25.164 1.655   1.00 78.91 301 A 1 
ATOM 2370 C CA  . VAL A 1 301 ? 18.377  -26.388 0.904   1.00 79.29 301 A 1 
ATOM 2371 C C   . VAL A 1 301 ? 19.885  -26.640 0.905   1.00 79.94 301 A 1 
ATOM 2372 O O   . VAL A 1 301 ? 20.318  -27.759 1.198   1.00 78.82 301 A 1 
ATOM 2373 C CB  . VAL A 1 301 ? 17.819  -26.313 -0.531  1.00 78.91 301 A 1 
ATOM 2374 C CG1 . VAL A 1 301 ? 18.302  -27.475 -1.410  1.00 70.89 301 A 1 
ATOM 2375 C CG2 . VAL A 1 301 ? 16.284  -26.377 -0.523  1.00 73.40 301 A 1 
ATOM 2376 N N   . SER A 1 302 ? 20.687  -25.606 0.624   1.00 81.79 302 A 1 
ATOM 2377 C CA  . SER A 1 302 ? 22.146  -25.713 0.545   1.00 79.79 302 A 1 
ATOM 2378 C C   . SER A 1 302 ? 22.760  -26.106 1.888   1.00 79.70 302 A 1 
ATOM 2379 O O   . SER A 1 302 ? 23.531  -27.065 1.961   1.00 77.81 302 A 1 
ATOM 2380 C CB  . SER A 1 302 ? 22.750  -24.395 0.048   1.00 77.71 302 A 1 
ATOM 2381 O OG  . SER A 1 302 ? 22.261  -24.131 -1.253  1.00 66.38 302 A 1 
ATOM 2382 N N   . THR A 1 303 ? 22.365  -25.428 2.974   1.00 79.29 303 A 1 
ATOM 2383 C CA  . THR A 1 303 ? 22.847  -25.747 4.331   1.00 77.91 303 A 1 
ATOM 2384 C C   . THR A 1 303 ? 22.459  -27.147 4.770   1.00 78.91 303 A 1 
ATOM 2385 O O   . THR A 1 303 ? 23.299  -27.873 5.310   1.00 77.47 303 A 1 
ATOM 2386 C CB  . THR A 1 303 ? 22.334  -24.762 5.385   1.00 75.63 303 A 1 
ATOM 2387 O OG1 . THR A 1 303 ? 20.966  -24.492 5.239   1.00 67.22 303 A 1 
ATOM 2388 C CG2 . THR A 1 303 ? 23.096  -23.459 5.288   1.00 67.47 303 A 1 
ATOM 2389 N N   . LEU A 1 304 ? 21.229  -27.576 4.493   1.00 78.96 304 A 1 
ATOM 2390 C CA  . LEU A 1 304 ? 20.788  -28.926 4.833   1.00 79.15 304 A 1 
ATOM 2391 C C   . LEU A 1 304 ? 21.499  -30.002 4.015   1.00 80.11 304 A 1 
ATOM 2392 O O   . LEU A 1 304 ? 21.817  -31.049 4.569   1.00 79.31 304 A 1 
ATOM 2393 C CB  . LEU A 1 304 ? 19.273  -29.037 4.659   1.00 78.41 304 A 1 
ATOM 2394 C CG  . LEU A 1 304 ? 18.490  -28.466 5.846   1.00 74.23 304 A 1 
ATOM 2395 C CD1 . LEU A 1 304 ? 17.012  -28.369 5.464   1.00 69.35 304 A 1 
ATOM 2396 C CD2 . LEU A 1 304 ? 18.607  -29.387 7.066   1.00 68.57 304 A 1 
ATOM 2397 N N   . ILE A 1 305 ? 21.784  -29.788 2.731   1.00 79.87 305 A 1 
ATOM 2398 C CA  . ILE A 1 305 ? 22.559  -30.744 1.922   1.00 80.14 305 A 1 
ATOM 2399 C C   . ILE A 1 305 ? 23.963  -30.921 2.504   1.00 80.04 305 A 1 
ATOM 2400 O O   . ILE A 1 305 ? 24.417  -32.057 2.654   1.00 78.27 305 A 1 
ATOM 2401 C CB  . ILE A 1 305 ? 22.588  -30.320 0.433   1.00 80.06 305 A 1 
ATOM 2402 C CG1 . ILE A 1 305 ? 21.200  -30.583 -0.194  1.00 74.83 305 A 1 
ATOM 2403 C CG2 . ILE A 1 305 ? 23.670  -31.088 -0.354  1.00 74.02 305 A 1 
ATOM 2404 C CD1 . ILE A 1 305 ? 21.028  -29.994 -1.600  1.00 67.34 305 A 1 
ATOM 2405 N N   . ILE A 1 306 ? 24.622  -29.823 2.887   1.00 80.34 306 A 1 
ATOM 2406 C CA  . ILE A 1 306 ? 25.951  -29.852 3.505   1.00 79.28 306 A 1 
ATOM 2407 C C   . ILE A 1 306 ? 25.887  -30.531 4.875   1.00 79.02 306 A 1 
ATOM 2408 O O   . ILE A 1 306 ? 26.694  -31.412 5.159   1.00 76.94 306 A 1 
ATOM 2409 C CB  . ILE A 1 306 ? 26.534  -28.422 3.566   1.00 78.39 306 A 1 
ATOM 2410 C CG1 . ILE A 1 306 ? 26.794  -27.923 2.122   1.00 73.96 306 A 1 
ATOM 2411 C CG2 . ILE A 1 306 ? 27.833  -28.392 4.389   1.00 73.27 306 A 1 
ATOM 2412 C CD1 . ILE A 1 306 ? 26.994  -26.411 2.025   1.00 68.07 306 A 1 
ATOM 2413 N N   . ALA A 1 307 ? 24.876  -30.222 5.691   1.00 78.03 307 A 1 
ATOM 2414 C CA  . ALA A 1 307 ? 24.667  -30.869 6.984   1.00 76.68 307 A 1 
ATOM 2415 C C   . ALA A 1 307 ? 24.418  -32.381 6.850   1.00 77.62 307 A 1 
ATOM 2416 O O   . ALA A 1 307 ? 24.943  -33.168 7.637   1.00 76.78 307 A 1 
ATOM 2417 C CB  . ALA A 1 307 ? 23.494  -30.178 7.681   1.00 75.53 307 A 1 
ATOM 2418 N N   . VAL A 1 308 ? 23.667  -32.824 5.837   1.00 76.99 308 A 1 
ATOM 2419 C CA  . VAL A 1 308 ? 23.482  -34.251 5.529   1.00 76.88 308 A 1 
ATOM 2420 C C   . VAL A 1 308 ? 24.818  -34.909 5.176   1.00 77.40 308 A 1 
ATOM 2421 O O   . VAL A 1 308 ? 25.046  -36.050 5.577   1.00 76.68 308 A 1 
ATOM 2422 C CB  . VAL A 1 308 ? 22.446  -34.446 4.404   1.00 76.79 308 A 1 
ATOM 2423 C CG1 . VAL A 1 308 ? 22.414  -35.879 3.850   1.00 70.36 308 A 1 
ATOM 2424 C CG2 . VAL A 1 308 ? 21.028  -34.145 4.906   1.00 71.72 308 A 1 
ATOM 2425 N N   . GLN A 1 309 ? 25.706  -34.218 4.450   1.00 79.29 309 A 1 
ATOM 2426 C CA  . GLN A 1 309 ? 27.039  -34.731 4.131   1.00 78.20 309 A 1 
ATOM 2427 C C   . GLN A 1 309 ? 27.945  -34.807 5.371   1.00 77.96 309 A 1 
ATOM 2428 O O   . GLN A 1 309 ? 28.556  -35.850 5.587   1.00 75.26 309 A 1 
ATOM 2429 C CB  . GLN A 1 309 ? 27.689  -33.895 3.023   1.00 76.82 309 A 1 
ATOM 2430 C CG  . GLN A 1 309 ? 26.985  -34.075 1.668   1.00 70.24 309 A 1 
ATOM 2431 C CD  . GLN A 1 309 ? 27.662  -33.295 0.545   1.00 67.64 309 A 1 
ATOM 2432 O OE1 . GLN A 1 309 ? 28.676  -32.646 0.702   1.00 61.30 309 A 1 
ATOM 2433 N NE2 . GLN A 1 309 ? 27.156  -33.358 -0.667  1.00 57.98 309 A 1 
ATOM 2434 N N   . ASP A 1 310 ? 27.968  -33.771 6.203   1.00 76.88 310 A 1 
ATOM 2435 C CA  . ASP A 1 310 ? 28.739  -33.703 7.459   1.00 76.04 310 A 1 
ATOM 2436 C C   . ASP A 1 310 ? 28.291  -34.786 8.463   1.00 76.61 310 A 1 
ATOM 2437 O O   . ASP A 1 310 ? 29.107  -35.456 9.101   1.00 74.64 310 A 1 
ATOM 2438 C CB  . ASP A 1 310 ? 28.564  -32.288 8.049   1.00 73.82 310 A 1 
ATOM 2439 C CG  . ASP A 1 310 ? 29.475  -31.997 9.253   1.00 68.78 310 A 1 
ATOM 2440 O OD1 . ASP A 1 310 ? 30.706  -32.151 9.109   1.00 64.64 310 A 1 
ATOM 2441 O OD2 . ASP A 1 310 ? 28.954  -31.569 10.310  1.00 63.48 310 A 1 
ATOM 2442 N N   . LYS A 1 311 ? 26.980  -35.046 8.540   1.00 76.52 311 A 1 
ATOM 2443 C CA  . LYS A 1 311 ? 26.389  -36.008 9.484   1.00 76.06 311 A 1 
ATOM 2444 C C   . LYS A 1 311 ? 26.232  -37.431 8.922   1.00 77.69 311 A 1 
ATOM 2445 O O   . LYS A 1 311 ? 25.597  -38.259 9.573   1.00 76.03 311 A 1 
ATOM 2446 C CB  . LYS A 1 311 ? 25.080  -35.432 10.056  1.00 74.38 311 A 1 
ATOM 2447 C CG  . LYS A 1 311 ? 25.220  -34.082 10.786  1.00 72.28 311 A 1 
ATOM 2448 C CD  . LYS A 1 311 ? 26.198  -34.104 11.966  1.00 69.81 311 A 1 
ATOM 2449 C CE  . LYS A 1 311 ? 26.287  -32.721 12.629  1.00 66.48 311 A 1 
ATOM 2450 N NZ  . LYS A 1 311 ? 27.367  -32.672 13.631  1.00 61.20 311 A 1 
ATOM 2451 N N   . ARG A 1 312 ? 26.826  -37.778 7.761   1.00 77.16 312 A 1 
ATOM 2452 C CA  . ARG A 1 312 ? 26.700  -39.109 7.125   1.00 77.06 312 A 1 
ATOM 2453 C C   . ARG A 1 312 ? 27.016  -40.277 8.067   1.00 78.03 312 A 1 
ATOM 2454 O O   . ARG A 1 312 ? 26.248  -41.237 8.114   1.00 75.87 312 A 1 
ATOM 2455 C CB  . ARG A 1 312 ? 27.610  -39.212 5.892   1.00 75.46 312 A 1 
ATOM 2456 C CG  . ARG A 1 312 ? 26.963  -38.609 4.644   1.00 68.93 312 A 1 
ATOM 2457 C CD  . ARG A 1 312 ? 27.952  -38.626 3.478   1.00 68.36 312 A 1 
ATOM 2458 N NE  . ARG A 1 312 ? 27.425  -37.911 2.303   1.00 61.32 312 A 1 
ATOM 2459 C CZ  . ARG A 1 312 ? 27.854  -38.029 1.061   1.00 55.62 312 A 1 
ATOM 2460 N NH1 . ARG A 1 312 ? 28.812  -38.853 0.736   1.00 53.62 312 A 1 
ATOM 2461 N NH2 . ARG A 1 312 ? 27.336  -37.313 0.115   1.00 49.46 312 A 1 
ATOM 2462 N N   . ARG A 1 313 ? 28.106  -40.186 8.840   1.00 78.18 313 A 1 
ATOM 2463 C CA  . ARG A 1 313 ? 28.506  -41.225 9.805   1.00 78.16 313 A 1 
ATOM 2464 C C   . ARG A 1 313 ? 27.458  -41.409 10.906  1.00 79.46 313 A 1 
ATOM 2465 O O   . ARG A 1 313 ? 27.091  -42.535 11.226  1.00 77.39 313 A 1 
ATOM 2466 C CB  . ARG A 1 313 ? 29.882  -40.904 10.412  1.00 76.72 313 A 1 
ATOM 2467 C CG  . ARG A 1 313 ? 31.029  -41.012 9.387   1.00 70.86 313 A 1 
ATOM 2468 C CD  . ARG A 1 313 ? 32.389  -40.779 10.063  1.00 69.20 313 A 1 
ATOM 2469 N NE  . ARG A 1 313 ? 33.511  -40.855 9.106   1.00 61.88 313 A 1 
ATOM 2470 C CZ  . ARG A 1 313 ? 34.787  -40.617 9.360   1.00 55.82 313 A 1 
ATOM 2471 N NH1 . ARG A 1 313 ? 35.210  -40.268 10.546  1.00 53.38 313 A 1 
ATOM 2472 N NH2 . ARG A 1 313 ? 35.680  -40.720 8.416   1.00 50.50 313 A 1 
ATOM 2473 N N   . GLN A 1 314 ? 26.916  -40.311 11.435  1.00 75.67 314 A 1 
ATOM 2474 C CA  . GLN A 1 314 ? 25.876  -40.337 12.469  1.00 76.33 314 A 1 
ATOM 2475 C C   . GLN A 1 314 ? 24.559  -40.918 11.930  1.00 77.73 314 A 1 
ATOM 2476 O O   . GLN A 1 314 ? 23.888  -41.675 12.627  1.00 77.02 314 A 1 
ATOM 2477 C CB  . GLN A 1 314 ? 25.674  -38.917 13.030  1.00 74.74 314 A 1 
ATOM 2478 C CG  . GLN A 1 314 ? 26.952  -38.378 13.705  1.00 71.66 314 A 1 
ATOM 2479 C CD  . GLN A 1 314 ? 26.835  -36.942 14.210  1.00 70.30 314 A 1 
ATOM 2480 O OE1 . GLN A 1 314 ? 25.897  -36.211 13.954  1.00 64.48 314 A 1 
ATOM 2481 N NE2 . GLN A 1 314 ? 27.824  -36.455 14.929  1.00 61.50 314 A 1 
ATOM 2482 N N   . ILE A 1 315 ? 24.218  -40.626 10.659  1.00 75.08 315 A 1 
ATOM 2483 C CA  . ILE A 1 315 ? 23.071  -41.234 9.969   1.00 75.29 315 A 1 
ATOM 2484 C C   . ILE A 1 315 ? 23.273  -42.748 9.824   1.00 76.43 315 A 1 
ATOM 2485 O O   . ILE A 1 315 ? 22.336  -43.508 10.061  1.00 75.51 315 A 1 
ATOM 2486 C CB  . ILE A 1 315 ? 22.830  -40.569 8.590   1.00 74.08 315 A 1 
ATOM 2487 C CG1 . ILE A 1 315 ? 22.481  -39.073 8.737   1.00 69.63 315 A 1 
ATOM 2488 C CG2 . ILE A 1 315 ? 21.696  -41.280 7.824   1.00 69.54 315 A 1 
ATOM 2489 C CD1 . ILE A 1 315 ? 22.629  -38.286 7.426   1.00 64.65 315 A 1 
ATOM 2490 N N   . ALA A 1 316 ? 24.479  -43.209 9.464   1.00 77.94 316 A 1 
ATOM 2491 C CA  . ALA A 1 316 ? 24.798  -44.632 9.352   1.00 76.75 316 A 1 
ATOM 2492 C C   . ALA A 1 316 ? 24.658  -45.356 10.702  1.00 77.87 316 A 1 
ATOM 2493 O O   . ALA A 1 316 ? 24.043  -46.421 10.753  1.00 77.25 316 A 1 
ATOM 2494 C CB  . ALA A 1 316 ? 26.200  -44.781 8.753   1.00 75.15 316 A 1 
ATOM 2495 N N   . ILE A 1 317 ? 25.128  -44.751 11.802  1.00 77.45 317 A 1 
ATOM 2496 C CA  . ILE A 1 317 ? 24.973  -45.273 13.170  1.00 77.98 317 A 1 
ATOM 2497 C C   . ILE A 1 317 ? 23.487  -45.348 13.561  1.00 78.94 317 A 1 
ATOM 2498 O O   . ILE A 1 317 ? 23.022  -46.374 14.051  1.00 77.71 317 A 1 
ATOM 2499 C CB  . ILE A 1 317 ? 25.794  -44.416 14.162  1.00 76.78 317 A 1 
ATOM 2500 C CG1 . ILE A 1 317 ? 27.309  -44.558 13.884  1.00 71.16 317 A 1 
ATOM 2501 C CG2 . ILE A 1 317 ? 25.500  -44.816 15.617  1.00 71.19 317 A 1 
ATOM 2502 C CD1 . ILE A 1 317 ? 28.168  -43.485 14.570  1.00 65.79 317 A 1 
ATOM 2503 N N   . LEU A 1 318 ? 22.698  -44.296 13.289  1.00 76.88 318 A 1 
ATOM 2504 C CA  . LEU A 1 318 ? 21.250  -44.330 13.547  1.00 75.86 318 A 1 
ATOM 2505 C C   . LEU A 1 318 ? 20.548  -45.457 12.774  1.00 76.58 318 A 1 
ATOM 2506 O O   . LEU A 1 318 ? 19.619  -46.079 13.290  1.00 75.55 318 A 1 
ATOM 2507 C CB  . LEU A 1 318 ? 20.639  -42.965 13.180  1.00 74.18 318 A 1 
ATOM 2508 C CG  . LEU A 1 318 ? 20.882  -41.870 14.235  1.00 69.93 318 A 1 
ATOM 2509 C CD1 . LEU A 1 318 ? 20.489  -40.518 13.641  1.00 64.47 318 A 1 
ATOM 2510 C CD2 . LEU A 1 318 ? 20.036  -42.096 15.492  1.00 63.63 318 A 1 
ATOM 2511 N N   . ARG A 1 319 ? 20.995  -45.740 11.545  1.00 77.83 319 A 1 
ATOM 2512 C CA  . ARG A 1 319 ? 20.488  -46.847 10.725  1.00 76.56 319 A 1 
ATOM 2513 C C   . ARG A 1 319 ? 20.816  -48.213 11.309  1.00 76.83 319 A 1 
ATOM 2514 O O   . ARG A 1 319 ? 19.939  -49.073 11.295  1.00 74.11 319 A 1 
ATOM 2515 C CB  . ARG A 1 319 ? 21.057  -46.741 9.305   1.00 75.42 319 A 1 
ATOM 2516 C CG  . ARG A 1 319 ? 20.382  -45.647 8.489   1.00 71.88 319 A 1 
ATOM 2517 C CD  . ARG A 1 319 ? 18.962  -46.078 8.134   1.00 70.69 319 A 1 
ATOM 2518 N NE  . ARG A 1 319 ? 18.415  -45.149 7.150   1.00 65.96 319 A 1 
ATOM 2519 C CZ  . ARG A 1 319 ? 17.436  -45.407 6.331   1.00 60.66 319 A 1 
ATOM 2520 N NH1 . ARG A 1 319 ? 16.767  -46.525 6.382   1.00 56.52 319 A 1 
ATOM 2521 N NH2 . ARG A 1 319 ? 17.125  -44.534 5.427   1.00 55.48 319 A 1 
ATOM 2522 N N   . THR A 1 320 ? 22.035  -48.409 11.834  1.00 80.63 320 A 1 
ATOM 2523 C CA  . THR A 1 320 ? 22.403  -49.678 12.480  1.00 79.11 320 A 1 
ATOM 2524 C C   . THR A 1 320 ? 21.624  -49.908 13.775  1.00 78.87 320 A 1 
ATOM 2525 O O   . THR A 1 320 ? 21.297  -51.050 14.079  1.00 76.54 320 A 1 
ATOM 2526 C CB  . THR A 1 320 ? 23.914  -49.784 12.741  1.00 78.27 320 A 1 
ATOM 2527 O OG1 . THR A 1 320 ? 24.413  -48.675 13.439  1.00 71.36 320 A 1 
ATOM 2528 C CG2 . THR A 1 320 ? 24.709  -49.862 11.432  1.00 71.32 320 A 1 
ATOM 2529 N N   . PHE A 1 321 ? 21.202  -48.842 14.470  1.00 80.14 321 A 1 
ATOM 2530 C CA  . PHE A 1 321 ? 20.270  -48.915 15.602  1.00 78.34 321 A 1 
ATOM 2531 C C   . PHE A 1 321 ? 18.787  -49.079 15.202  1.00 77.95 321 A 1 
ATOM 2532 O O   . PHE A 1 321 ? 17.903  -48.991 16.051  1.00 72.87 321 A 1 
ATOM 2533 C CB  . PHE A 1 321 ? 20.486  -47.702 16.527  1.00 77.25 321 A 1 
ATOM 2534 C CG  . PHE A 1 321 ? 21.761  -47.771 17.346  1.00 75.90 321 A 1 
ATOM 2535 C CD1 . PHE A 1 321 ? 21.925  -48.795 18.299  1.00 70.72 321 A 1 
ATOM 2536 C CD2 . PHE A 1 321 ? 22.769  -46.806 17.189  1.00 69.81 321 A 1 
ATOM 2537 C CE1 . PHE A 1 321 ? 23.097  -48.861 19.071  1.00 64.41 321 A 1 
ATOM 2538 C CE2 . PHE A 1 321 ? 23.942  -46.873 17.962  1.00 66.34 321 A 1 
ATOM 2539 C CZ  . PHE A 1 321 ? 24.108  -47.903 18.902  1.00 64.98 321 A 1 
ATOM 2540 N N   . GLY A 1 322 ? 18.487  -49.300 13.916  1.00 76.27 322 A 1 
ATOM 2541 C CA  . GLY A 1 322 ? 17.126  -49.579 13.442  1.00 75.88 322 A 1 
ATOM 2542 C C   . GLY A 1 322 ? 16.269  -48.345 13.127  1.00 77.29 322 A 1 
ATOM 2543 O O   . GLY A 1 322 ? 15.049  -48.461 13.005  1.00 74.21 322 A 1 
ATOM 2544 N N   . ALA A 1 323 ? 16.865  -47.166 12.955  1.00 71.73 323 A 1 
ATOM 2545 C CA  . ALA A 1 323 ? 16.118  -45.959 12.594  1.00 71.70 323 A 1 
ATOM 2546 C C   . ALA A 1 323 ? 15.432  -46.093 11.220  1.00 72.78 323 A 1 
ATOM 2547 O O   . ALA A 1 323 ? 16.059  -46.347 10.185  1.00 71.91 323 A 1 
ATOM 2548 C CB  . ALA A 1 323 ? 17.039  -44.736 12.652  1.00 69.97 323 A 1 
ATOM 2549 N N   . THR A 1 324 ? 14.112  -45.846 11.191  1.00 75.50 324 A 1 
ATOM 2550 C CA  . THR A 1 324 ? 13.300  -45.909 9.967   1.00 75.44 324 A 1 
ATOM 2551 C C   . THR A 1 324 ? 13.545  -44.701 9.052   1.00 76.03 324 A 1 
ATOM 2552 O O   . THR A 1 324 ? 13.978  -43.630 9.482   1.00 72.90 324 A 1 
ATOM 2553 C CB  . THR A 1 324 ? 11.802  -46.039 10.285  1.00 73.11 324 A 1 
ATOM 2554 O OG1 . THR A 1 324 ? 11.330  -44.896 10.948  1.00 66.60 324 A 1 
ATOM 2555 C CG2 . THR A 1 324 ? 11.474  -47.259 11.146  1.00 66.98 324 A 1 
ATOM 2556 N N   . ASN A 1 325 ? 13.200  -44.840 7.763   1.00 76.18 325 A 1 
ATOM 2557 C CA  . ASN A 1 325 ? 13.267  -43.727 6.798   1.00 75.23 325 A 1 
ATOM 2558 C C   . ASN A 1 325 ? 12.462  -42.501 7.256   1.00 75.94 325 A 1 
ATOM 2559 O O   . ASN A 1 325 ? 12.878  -41.367 7.025   1.00 72.90 325 A 1 
ATOM 2560 C CB  . ASN A 1 325 ? 12.722  -44.192 5.427   1.00 73.22 325 A 1 
ATOM 2561 C CG  . ASN A 1 325 ? 13.574  -45.235 4.728   1.00 69.10 325 A 1 
ATOM 2562 O OD1 . ASN A 1 325 ? 14.652  -45.572 5.152   1.00 64.11 325 A 1 
ATOM 2563 N ND2 . ASN A 1 325 ? 13.122  -45.783 3.628   1.00 63.94 325 A 1 
ATOM 2564 N N   . SER A 1 326 ? 11.309  -42.741 7.893   1.00 76.78 326 A 1 
ATOM 2565 C CA  . SER A 1 326 ? 10.439  -41.692 8.425   1.00 77.00 326 A 1 
ATOM 2566 C C   . SER A 1 326 ? 11.113  -40.927 9.564   1.00 77.81 326 A 1 
ATOM 2567 O O   . SER A 1 326 ? 11.130  -39.702 9.533   1.00 75.49 326 A 1 
ATOM 2568 C CB  . SER A 1 326 ? 9.118   -42.303 8.900   1.00 74.48 326 A 1 
ATOM 2569 O OG  . SER A 1 326 ? 8.207   -41.276 9.213   1.00 65.31 326 A 1 
ATOM 2570 N N   . LEU A 1 327 ? 11.748  -41.639 10.512  1.00 73.45 327 A 1 
ATOM 2571 C CA  . LEU A 1 327 ? 12.442  -41.018 11.643  1.00 73.75 327 A 1 
ATOM 2572 C C   . LEU A 1 327 ? 13.596  -40.120 11.172  1.00 74.72 327 A 1 
ATOM 2573 O O   . LEU A 1 327 ? 13.681  -38.969 11.586  1.00 73.77 327 A 1 
ATOM 2574 C CB  . LEU A 1 327 ? 12.931  -42.121 12.601  1.00 72.56 327 A 1 
ATOM 2575 C CG  . LEU A 1 327 ? 13.654  -41.593 13.856  1.00 67.73 327 A 1 
ATOM 2576 C CD1 . LEU A 1 327 ? 12.722  -40.780 14.754  1.00 63.84 327 A 1 
ATOM 2577 C CD2 . LEU A 1 327 ? 14.198  -42.763 14.672  1.00 62.74 327 A 1 
ATOM 2578 N N   . ILE A 1 328 ? 14.447  -40.613 10.266  1.00 76.22 328 A 1 
ATOM 2579 C CA  . ILE A 1 328 ? 15.574  -39.831 9.726   1.00 76.69 328 A 1 
ATOM 2580 C C   . ILE A 1 328 ? 15.068  -38.587 8.995   1.00 77.23 328 A 1 
ATOM 2581 O O   . ILE A 1 328 ? 15.605  -37.499 9.186   1.00 75.69 328 A 1 
ATOM 2582 C CB  . ILE A 1 328 ? 16.470  -40.711 8.825   1.00 75.84 328 A 1 
ATOM 2583 C CG1 . ILE A 1 328 ? 17.122  -41.817 9.685   1.00 71.04 328 A 1 
ATOM 2584 C CG2 . ILE A 1 328 ? 17.556  -39.877 8.115   1.00 70.16 328 A 1 
ATOM 2585 C CD1 . ILE A 1 328 ? 17.904  -42.855 8.882   1.00 64.10 328 A 1 
ATOM 2586 N N   . ARG A 1 329 ? 13.999  -38.719 8.204   1.00 77.66 329 A 1 
ATOM 2587 C CA  . ARG A 1 329 ? 13.384  -37.565 7.534   1.00 76.68 329 A 1 
ATOM 2588 C C   . ARG A 1 329 ? 12.893  -36.527 8.546   1.00 76.82 329 A 1 
ATOM 2589 O O   . ARG A 1 329 ? 13.225  -35.359 8.384   1.00 74.74 329 A 1 
ATOM 2590 C CB  . ARG A 1 329 ? 12.266  -38.045 6.602   1.00 76.13 329 A 1 
ATOM 2591 C CG  . ARG A 1 329 ? 11.664  -36.867 5.819   1.00 69.54 329 A 1 
ATOM 2592 C CD  . ARG A 1 329 ? 10.492  -37.305 4.940   1.00 70.24 329 A 1 
ATOM 2593 N NE  . ARG A 1 329 ? 10.927  -38.155 3.821   1.00 62.73 329 A 1 
ATOM 2594 C CZ  . ARG A 1 329 ? 10.131  -38.794 2.992   1.00 56.70 329 A 1 
ATOM 2595 N NH1 . ARG A 1 329 ? 8.827   -38.721 3.078   1.00 54.20 329 A 1 
ATOM 2596 N NH2 . ARG A 1 329 ? 10.637  -39.527 2.050   1.00 50.01 329 A 1 
ATOM 2597 N N   . SER A 1 330 ? 12.170  -36.942 9.578   1.00 76.10 330 A 1 
ATOM 2598 C CA  . SER A 1 330 ? 11.685  -36.040 10.627  1.00 75.44 330 A 1 
ATOM 2599 C C   . SER A 1 330 ? 12.833  -35.349 11.374  1.00 76.05 330 A 1 
ATOM 2600 O O   . SER A 1 330 ? 12.742  -34.155 11.626  1.00 74.70 330 A 1 
ATOM 2601 C CB  . SER A 1 330 ? 10.793  -36.794 11.616  1.00 74.47 330 A 1 
ATOM 2602 O OG  . SER A 1 330 ? 9.628   -37.264 10.967  1.00 64.61 330 A 1 
ATOM 2603 N N   . ILE A 1 331 ? 13.940  -36.054 11.666  1.00 76.20 331 A 1 
ATOM 2604 C CA  . ILE A 1 331 ? 15.136  -35.467 12.300  1.00 75.91 331 A 1 
ATOM 2605 C C   . ILE A 1 331 ? 15.695  -34.315 11.455  1.00 75.99 331 A 1 
ATOM 2606 O O   . ILE A 1 331 ? 15.951  -33.238 11.987  1.00 74.95 331 A 1 
ATOM 2607 C CB  . ILE A 1 331 ? 16.213  -36.550 12.555  1.00 75.76 331 A 1 
ATOM 2608 C CG1 . ILE A 1 331 ? 15.754  -37.533 13.655  1.00 71.80 331 A 1 
ATOM 2609 C CG2 . ILE A 1 331 ? 17.565  -35.929 12.959  1.00 71.67 331 A 1 
ATOM 2610 C CD1 . ILE A 1 331 ? 16.563  -38.836 13.693  1.00 66.82 331 A 1 
ATOM 2611 N N   . PHE A 1 332 ? 15.860  -34.504 10.136  1.00 76.71 332 A 1 
ATOM 2612 C CA  . PHE A 1 332 ? 16.412  -33.462 9.260   1.00 75.99 332 A 1 
ATOM 2613 C C   . PHE A 1 332 ? 15.434  -32.322 8.964   1.00 76.47 332 A 1 
ATOM 2614 O O   . PHE A 1 332 ? 15.882  -31.199 8.756   1.00 74.49 332 A 1 
ATOM 2615 C CB  . PHE A 1 332 ? 16.970  -34.087 7.975   1.00 74.61 332 A 1 
ATOM 2616 C CG  . PHE A 1 332 ? 18.383  -34.599 8.169   1.00 72.74 332 A 1 
ATOM 2617 C CD1 . PHE A 1 332 ? 19.464  -33.703 8.085   1.00 68.05 332 A 1 
ATOM 2618 C CD2 . PHE A 1 332 ? 18.616  -35.939 8.509   1.00 67.03 332 A 1 
ATOM 2619 C CE1 . PHE A 1 332 ? 20.770  -34.141 8.358   1.00 63.84 332 A 1 
ATOM 2620 C CE2 . PHE A 1 332 ? 19.920  -36.381 8.788   1.00 64.17 332 A 1 
ATOM 2621 C CZ  . PHE A 1 332 ? 20.995  -35.480 8.718   1.00 66.98 332 A 1 
ATOM 2622 N N   . ILE A 1 333 ? 14.121  -32.575 8.993   1.00 77.20 333 A 1 
ATOM 2623 C CA  . ILE A 1 333 ? 13.112  -31.504 8.941   1.00 76.03 333 A 1 
ATOM 2624 C C   . ILE A 1 333 ? 13.227  -30.627 10.192  1.00 76.33 333 A 1 
ATOM 2625 O O   . ILE A 1 333 ? 13.368  -29.414 10.069  1.00 74.66 333 A 1 
ATOM 2626 C CB  . ILE A 1 333 ? 11.690  -32.084 8.749   1.00 74.90 333 A 1 
ATOM 2627 C CG1 . ILE A 1 333 ? 11.544  -32.658 7.322   1.00 69.66 333 A 1 
ATOM 2628 C CG2 . ILE A 1 333 ? 10.610  -31.010 8.995   1.00 69.11 333 A 1 
ATOM 2629 C CD1 . ILE A 1 333 ? 10.274  -33.495 7.108   1.00 61.94 333 A 1 
ATOM 2630 N N   . TRP A 1 334 ? 13.249  -31.235 11.388  1.00 78.86 334 A 1 
ATOM 2631 C CA  . TRP A 1 334 ? 13.430  -30.502 12.646  1.00 77.48 334 A 1 
ATOM 2632 C C   . TRP A 1 334 ? 14.789  -29.806 12.726  1.00 77.26 334 A 1 
ATOM 2633 O O   . TRP A 1 334 ? 14.852  -28.659 13.159  1.00 74.47 334 A 1 
ATOM 2634 C CB  . TRP A 1 334 ? 13.237  -31.454 13.829  1.00 77.44 334 A 1 
ATOM 2635 C CG  . TRP A 1 334 ? 11.806  -31.708 14.173  1.00 76.27 334 A 1 
ATOM 2636 C CD1 . TRP A 1 334 ? 11.158  -32.889 14.101  1.00 70.70 334 A 1 
ATOM 2637 C CD2 . TRP A 1 334 ? 10.825  -30.748 14.664  1.00 71.89 334 A 1 
ATOM 2638 N NE1 . TRP A 1 334 ? 9.852   -32.733 14.512  1.00 66.48 334 A 1 
ATOM 2639 C CE2 . TRP A 1 334 ? 9.591   -31.431 14.874  1.00 69.49 334 A 1 
ATOM 2640 C CE3 . TRP A 1 334 ? 10.846  -29.364 14.957  1.00 66.48 334 A 1 
ATOM 2641 C CZ2 . TRP A 1 334 ? 8.446   -30.787 15.357  1.00 67.51 334 A 1 
ATOM 2642 C CZ3 . TRP A 1 334 ? 9.701   -28.706 15.437  1.00 63.71 334 A 1 
ATOM 2643 C CH2 . TRP A 1 334 ? 8.501   -29.415 15.638  1.00 63.83 334 A 1 
ATOM 2644 N N   . TYR A 1 335 ? 15.853  -30.448 12.256  1.00 78.31 335 A 1 
ATOM 2645 C CA  . TYR A 1 335 ? 17.182  -29.842 12.164  1.00 76.97 335 A 1 
ATOM 2646 C C   . TYR A 1 335 ? 17.171  -28.572 11.300  1.00 76.59 335 A 1 
ATOM 2647 O O   . TYR A 1 335 ? 17.635  -27.529 11.749  1.00 73.51 335 A 1 
ATOM 2648 C CB  . TYR A 1 335 ? 18.169  -30.889 11.635  1.00 75.73 335 A 1 
ATOM 2649 C CG  . TYR A 1 335 ? 19.587  -30.376 11.499  1.00 74.63 335 A 1 
ATOM 2650 C CD1 . TYR A 1 335 ? 20.052  -29.891 10.264  1.00 69.94 335 A 1 
ATOM 2651 C CD2 . TYR A 1 335 ? 20.436  -30.363 12.618  1.00 68.87 335 A 1 
ATOM 2652 C CE1 . TYR A 1 335 ? 21.363  -29.387 10.152  1.00 66.09 335 A 1 
ATOM 2653 C CE2 . TYR A 1 335 ? 21.744  -29.860 12.510  1.00 66.71 335 A 1 
ATOM 2654 C CZ  . TYR A 1 335 ? 22.209  -29.368 11.277  1.00 66.40 335 A 1 
ATOM 2655 O OH  . TYR A 1 335 ? 23.471  -28.873 11.177  1.00 64.98 335 A 1 
ATOM 2656 N N   . GLY A 1 336 ? 16.596  -28.621 10.098  1.00 77.02 336 A 1 
ATOM 2657 C CA  . GLY A 1 336 ? 16.496  -27.455 9.208   1.00 74.49 336 A 1 
ATOM 2658 C C   . GLY A 1 336 ? 15.621  -26.339 9.769   1.00 74.32 336 A 1 
ATOM 2659 O O   . GLY A 1 336 ? 15.966  -25.162 9.661   1.00 72.86 336 A 1 
ATOM 2660 N N   . LEU A 1 337 ? 14.514  -26.711 10.421  1.00 76.17 337 A 1 
ATOM 2661 C CA  . LEU A 1 337 ? 13.597  -25.754 11.025  1.00 75.02 337 A 1 
ATOM 2662 C C   . LEU A 1 337 ? 14.238  -25.044 12.231  1.00 75.26 337 A 1 
ATOM 2663 O O   . LEU A 1 337 ? 14.114  -23.828 12.353  1.00 73.13 337 A 1 
ATOM 2664 C CB  . LEU A 1 337 ? 12.296  -26.506 11.343  1.00 73.02 337 A 1 
ATOM 2665 C CG  . LEU A 1 337 ? 11.118  -25.577 11.678  1.00 67.19 337 A 1 
ATOM 2666 C CD1 . LEU A 1 337 ? 9.821   -26.126 11.093  1.00 63.62 337 A 1 
ATOM 2667 C CD2 . LEU A 1 337 ? 10.914  -25.442 13.185  1.00 60.55 337 A 1 
ATOM 2668 N N   . LEU A 1 338 ? 14.979  -25.771 13.077  1.00 74.59 338 A 1 
ATOM 2669 C CA  . LEU A 1 338 ? 15.672  -25.200 14.237  1.00 72.63 338 A 1 
ATOM 2670 C C   . LEU A 1 338 ? 16.899  -24.371 13.843  1.00 72.18 338 A 1 
ATOM 2671 O O   . LEU A 1 338 ? 17.089  -23.287 14.380  1.00 69.60 338 A 1 
ATOM 2672 C CB  . LEU A 1 338 ? 16.072  -26.333 15.196  1.00 70.64 338 A 1 
ATOM 2673 C CG  . LEU A 1 338 ? 14.891  -26.975 15.946  1.00 65.34 338 A 1 
ATOM 2674 C CD1 . LEU A 1 338 ? 15.371  -28.249 16.646  1.00 62.55 338 A 1 
ATOM 2675 C CD2 . LEU A 1 338 ? 14.303  -26.039 17.002  1.00 59.17 338 A 1 
ATOM 2676 N N   . LEU A 1 339 ? 17.727  -24.872 12.908  1.00 71.67 339 A 1 
ATOM 2677 C CA  . LEU A 1 339 ? 19.022  -24.254 12.599  1.00 67.71 339 A 1 
ATOM 2678 C C   . LEU A 1 339 ? 18.892  -22.940 11.820  1.00 66.75 339 A 1 
ATOM 2679 O O   . LEU A 1 339 ? 19.642  -22.005 12.085  1.00 60.40 339 A 1 
ATOM 2680 C CB  . LEU A 1 339 ? 19.885  -25.264 11.819  1.00 62.77 339 A 1 
ATOM 2681 C CG  . LEU A 1 339 ? 21.391  -24.928 11.880  1.00 56.63 339 A 1 
ATOM 2682 C CD1 . LEU A 1 339 ? 22.069  -25.759 12.970  1.00 53.57 339 A 1 
ATOM 2683 C CD2 . LEU A 1 339 ? 22.080  -25.238 10.555  1.00 49.86 339 A 1 
ATOM 2684 N N   . GLY A 1 340 ? 17.954  -22.874 10.865  1.00 70.13 340 A 1 
ATOM 2685 C CA  . GLY A 1 340 ? 17.798  -21.698 10.000  1.00 66.48 340 A 1 
ATOM 2686 C C   . GLY A 1 340 ? 16.388  -21.116 10.010  1.00 67.97 340 A 1 
ATOM 2687 O O   . GLY A 1 340 ? 16.222  -19.900 10.066  1.00 62.43 340 A 1 
ATOM 2688 N N   . GLY A 1 341 ? 15.364  -21.976 9.990   1.00 72.21 341 A 1 
ATOM 2689 C CA  . GLY A 1 341 ? 13.979  -21.554 9.802   1.00 71.63 341 A 1 
ATOM 2690 C C   . GLY A 1 341 ? 13.436  -20.733 10.969  1.00 74.96 341 A 1 
ATOM 2691 O O   . GLY A 1 341 ? 13.159  -19.552 10.806  1.00 72.79 341 A 1 
ATOM 2692 N N   . VAL A 1 342 ? 13.321  -21.330 12.166  1.00 78.51 342 A 1 
ATOM 2693 C CA  . VAL A 1 342 ? 12.708  -20.651 13.323  1.00 79.40 342 A 1 
ATOM 2694 C C   . VAL A 1 342 ? 13.602  -19.546 13.869  1.00 82.27 342 A 1 
ATOM 2695 O O   . VAL A 1 342 ? 13.126  -18.433 14.067  1.00 82.89 342 A 1 
ATOM 2696 C CB  . VAL A 1 342 ? 12.324  -21.640 14.437  1.00 77.16 342 A 1 
ATOM 2697 C CG1 . VAL A 1 342 ? 11.805  -20.948 15.702  1.00 70.38 342 A 1 
ATOM 2698 C CG2 . VAL A 1 342 ? 11.210  -22.569 13.966  1.00 70.76 342 A 1 
ATOM 2699 N N   . LEU A 1 343 ? 14.896  -19.823 14.090  1.00 82.28 343 A 1 
ATOM 2700 C CA  . LEU A 1 343 ? 15.816  -18.838 14.666  1.00 82.68 343 A 1 
ATOM 2701 C C   . LEU A 1 343 ? 16.016  -17.638 13.739  1.00 84.77 343 A 1 
ATOM 2702 O O   . LEU A 1 343 ? 15.886  -16.500 14.187  1.00 83.57 343 A 1 
ATOM 2703 C CB  . LEU A 1 343 ? 17.165  -19.497 15.005  1.00 79.81 343 A 1 
ATOM 2704 C CG  . LEU A 1 343 ? 17.123  -20.441 16.220  1.00 71.81 343 A 1 
ATOM 2705 C CD1 . LEU A 1 343 ? 18.475  -21.143 16.361  1.00 66.43 343 A 1 
ATOM 2706 C CD2 . LEU A 1 343 ? 16.845  -19.690 17.527  1.00 63.78 343 A 1 
ATOM 2707 N N   . GLY A 1 344 ? 16.266  -17.881 12.446  1.00 82.78 344 A 1 
ATOM 2708 C CA  . GLY A 1 344 ? 16.396  -16.820 11.449  1.00 82.68 344 A 1 
ATOM 2709 C C   . GLY A 1 344 ? 15.106  -16.014 11.295  1.00 84.78 344 A 1 
ATOM 2710 O O   . GLY A 1 344 ? 15.149  -14.786 11.288  1.00 83.79 344 A 1 
ATOM 2711 N N   . SER A 1 345 ? 13.940  -16.679 11.258  1.00 84.50 345 A 1 
ATOM 2712 C CA  . SER A 1 345 ? 12.643  -16.006 11.121  1.00 84.77 345 A 1 
ATOM 2713 C C   . SER A 1 345 ? 12.283  -15.180 12.352  1.00 86.73 345 A 1 
ATOM 2714 O O   . SER A 1 345 ? 11.834  -14.047 12.205  1.00 85.97 345 A 1 
ATOM 2715 C CB  . SER A 1 345 ? 11.515  -17.000 10.838  1.00 82.58 345 A 1 
ATOM 2716 O OG  . SER A 1 345 ? 11.794  -17.756 9.679   1.00 71.08 345 A 1 
ATOM 2717 N N   . LEU A 1 346 ? 12.510  -15.699 13.567  1.00 87.44 346 A 1 
ATOM 2718 C CA  . LEU A 1 346 ? 12.278  -14.955 14.807  1.00 88.49 346 A 1 
ATOM 2719 C C   . LEU A 1 346 ? 13.199  -13.740 14.903  1.00 90.19 346 A 1 
ATOM 2720 O O   . LEU A 1 346 ? 12.719  -12.632 15.132  1.00 90.58 346 A 1 
ATOM 2721 C CB  . LEU A 1 346 ? 12.483  -15.869 16.026  1.00 88.09 346 A 1 
ATOM 2722 C CG  . LEU A 1 346 ? 11.316  -16.827 16.310  1.00 80.16 346 A 1 
ATOM 2723 C CD1 . LEU A 1 346 ? 11.719  -17.814 17.408  1.00 72.51 346 A 1 
ATOM 2724 C CD2 . LEU A 1 346 ? 10.066  -16.083 16.792  1.00 72.83 346 A 1 
ATOM 2725 N N   . ALA A 1 347 ? 14.507  -13.926 14.685  1.00 89.75 347 A 1 
ATOM 2726 C CA  . ALA A 1 347 ? 15.471  -12.834 14.721  1.00 90.04 347 A 1 
ATOM 2727 C C   . ALA A 1 347 ? 15.152  -11.771 13.659  1.00 91.02 347 A 1 
ATOM 2728 O O   . ALA A 1 347 ? 15.104  -10.586 13.977  1.00 89.84 347 A 1 
ATOM 2729 C CB  . ALA A 1 347 ? 16.877  -13.416 14.551  1.00 89.23 347 A 1 
ATOM 2730 N N   . GLY A 1 348 ? 14.847  -12.187 12.421  1.00 87.87 348 A 1 
ATOM 2731 C CA  . GLY A 1 348 ? 14.455  -11.290 11.337  1.00 86.90 348 A 1 
ATOM 2732 C C   . GLY A 1 348 ? 13.176  -10.519 11.635  1.00 88.54 348 A 1 
ATOM 2733 O O   . GLY A 1 348 ? 13.120  -9.312  11.408  1.00 87.57 348 A 1 
ATOM 2734 N N   . THR A 1 349 ? 12.174  -11.176 12.226  1.00 90.54 349 A 1 
ATOM 2735 C CA  . THR A 1 349 ? 10.907  -10.544 12.616  1.00 90.87 349 A 1 
ATOM 2736 C C   . THR A 1 349 ? 11.114  -9.511  13.722  1.00 91.97 349 A 1 
ATOM 2737 O O   . THR A 1 349 ? 10.587  -8.403  13.629  1.00 90.79 349 A 1 
ATOM 2738 C CB  . THR A 1 349 ? 9.884   -11.594 13.060  1.00 90.24 349 A 1 
ATOM 2739 O OG1 . THR A 1 349 ? 9.655   -12.518 12.023  1.00 78.71 349 A 1 
ATOM 2740 C CG2 . THR A 1 349 ? 8.528   -10.997 13.403  1.00 79.47 349 A 1 
ATOM 2741 N N   . ILE A 1 350 ? 11.910  -9.831  14.749  1.00 92.48 350 A 1 
ATOM 2742 C CA  . ILE A 1 350 ? 12.199  -8.916  15.861  1.00 92.52 350 A 1 
ATOM 2743 C C   . ILE A 1 350 ? 12.995  -7.706  15.363  1.00 92.88 350 A 1 
ATOM 2744 O O   . ILE A 1 350 ? 12.593  -6.568  15.598  1.00 92.23 350 A 1 
ATOM 2745 C CB  . ILE A 1 350 ? 12.925  -9.666  17.001  1.00 92.88 350 A 1 
ATOM 2746 C CG1 . ILE A 1 350 ? 11.978  -10.701 17.655  1.00 89.14 350 A 1 
ATOM 2747 C CG2 . ILE A 1 350 ? 13.445  -8.685  18.070  1.00 87.80 350 A 1 
ATOM 2748 C CD1 . ILE A 1 350 ? 12.702  -11.727 18.540  1.00 79.59 350 A 1 
ATOM 2749 N N   . ILE A 1 351 ? 14.105  -7.943  14.648  1.00 93.31 351 A 1 
ATOM 2750 C CA  . ILE A 1 351 ? 14.979  -6.884  14.129  1.00 92.68 351 A 1 
ATOM 2751 C C   . ILE A 1 351 ? 14.223  -6.022  13.116  1.00 92.39 351 A 1 
ATOM 2752 O O   . ILE A 1 351 ? 14.235  -4.797  13.226  1.00 90.60 351 A 1 
ATOM 2753 C CB  . ILE A 1 351 ? 16.266  -7.495  13.524  1.00 91.91 351 A 1 
ATOM 2754 C CG1 . ILE A 1 351 ? 17.123  -8.150  14.635  1.00 86.92 351 A 1 
ATOM 2755 C CG2 . ILE A 1 351 ? 17.094  -6.434  12.781  1.00 85.48 351 A 1 
ATOM 2756 C CD1 . ILE A 1 351 ? 18.261  -9.032  14.098  1.00 75.91 351 A 1 
ATOM 2757 N N   . GLY A 1 352 ? 13.526  -6.641  12.162  1.00 90.42 352 A 1 
ATOM 2758 C CA  . GLY A 1 352 ? 12.752  -5.946  11.138  1.00 88.63 352 A 1 
ATOM 2759 C C   . GLY A 1 352 ? 11.649  -5.077  11.731  1.00 89.65 352 A 1 
ATOM 2760 O O   . GLY A 1 352 ? 11.541  -3.906  11.373  1.00 88.13 352 A 1 
ATOM 2761 N N   . SER A 1 353 ? 10.890  -5.597  12.704  1.00 92.32 353 A 1 
ATOM 2762 C CA  . SER A 1 353 ? 9.847   -4.826  13.393  1.00 92.01 353 A 1 
ATOM 2763 C C   . SER A 1 353 ? 10.437  -3.668  14.194  1.00 91.80 353 A 1 
ATOM 2764 O O   . SER A 1 353 ? 9.920   -2.556  14.138  1.00 89.49 353 A 1 
ATOM 2765 C CB  . SER A 1 353 ? 9.022   -5.713  14.331  1.00 91.59 353 A 1 
ATOM 2766 O OG  . SER A 1 353 ? 8.437   -6.784  13.620  1.00 78.03 353 A 1 
ATOM 2767 N N   . PHE A 1 354 ? 11.553  -3.885  14.902  1.00 93.63 354 A 1 
ATOM 2768 C CA  . PHE A 1 354 ? 12.216  -2.835  15.676  1.00 92.61 354 A 1 
ATOM 2769 C C   . PHE A 1 354 ? 12.727  -1.695  14.787  1.00 92.73 354 A 1 
ATOM 2770 O O   . PHE A 1 354 ? 12.498  -0.524  15.090  1.00 91.39 354 A 1 
ATOM 2771 C CB  . PHE A 1 354 ? 13.357  -3.448  16.491  1.00 92.43 354 A 1 
ATOM 2772 C CG  . PHE A 1 354 ? 14.054  -2.439  17.380  1.00 86.39 354 A 1 
ATOM 2773 C CD1 . PHE A 1 354 ? 15.259  -1.838  16.966  1.00 77.28 354 A 1 
ATOM 2774 C CD2 . PHE A 1 354 ? 13.478  -2.075  18.608  1.00 76.55 354 A 1 
ATOM 2775 C CE1 . PHE A 1 354 ? 15.885  -0.885  17.787  1.00 71.00 354 A 1 
ATOM 2776 C CE2 . PHE A 1 354 ? 14.105  -1.119  19.427  1.00 72.72 354 A 1 
ATOM 2777 C CZ  . PHE A 1 354 ? 15.310  -0.525  19.016  1.00 72.90 354 A 1 
ATOM 2778 N N   . ILE A 1 355 ? 13.387  -2.029  13.670  1.00 92.15 355 A 1 
ATOM 2779 C CA  . ILE A 1 355 ? 13.848  -1.038  12.690  1.00 91.27 355 A 1 
ATOM 2780 C C   . ILE A 1 355 ? 12.651  -0.321  12.062  1.00 90.79 355 A 1 
ATOM 2781 O O   . ILE A 1 355 ? 12.668  0.902   11.979  1.00 88.72 355 A 1 
ATOM 2782 C CB  . ILE A 1 355 ? 14.760  -1.686  11.625  1.00 91.43 355 A 1 
ATOM 2783 C CG1 . ILE A 1 355 ? 16.071  -2.177  12.275  1.00 88.15 355 A 1 
ATOM 2784 C CG2 . ILE A 1 355 ? 15.082  -0.683  10.499  1.00 86.96 355 A 1 
ATOM 2785 C CD1 . ILE A 1 355 ? 16.942  -3.032  11.345  1.00 80.23 355 A 1 
ATOM 2786 N N   . ALA A 1 356 ? 11.584  -1.035  11.694  1.00 91.02 356 A 1 
ATOM 2787 C CA  . ALA A 1 356 ? 10.376  -0.445  11.124  1.00 89.48 356 A 1 
ATOM 2788 C C   . ALA A 1 356 ? 9.723   0.565   12.084  1.00 89.03 356 A 1 
ATOM 2789 O O   . ALA A 1 356 ? 9.388   1.668   11.665  1.00 86.88 356 A 1 
ATOM 2790 C CB  . ALA A 1 356 ? 9.420   -1.569  10.721  1.00 89.25 356 A 1 
ATOM 2791 N N   . PHE A 1 357 ? 9.627   0.268   13.386  1.00 90.83 357 A 1 
ATOM 2792 C CA  . PHE A 1 357 ? 9.113   1.226   14.380  1.00 88.96 357 A 1 
ATOM 2793 C C   . PHE A 1 357 ? 9.961   2.498   14.515  1.00 88.53 357 A 1 
ATOM 2794 O O   . PHE A 1 357 ? 9.444   3.552   14.894  1.00 85.21 357 A 1 
ATOM 2795 C CB  . PHE A 1 357 ? 9.005   0.549   15.754  1.00 88.89 357 A 1 
ATOM 2796 C CG  . PHE A 1 357 ? 7.774   -0.310  15.939  1.00 85.11 357 A 1 
ATOM 2797 C CD1 . PHE A 1 357 ? 6.495   0.270   15.843  1.00 76.71 357 A 1 
ATOM 2798 C CD2 . PHE A 1 357 ? 7.894   -1.676  16.248  1.00 76.19 357 A 1 
ATOM 2799 C CE1 . PHE A 1 357 ? 5.348   -0.518  16.024  1.00 71.49 357 A 1 
ATOM 2800 C CE2 . PHE A 1 357 ? 6.745   -2.466  16.430  1.00 73.75 357 A 1 
ATOM 2801 C CZ  . PHE A 1 357 ? 5.470   -1.885  16.313  1.00 73.48 357 A 1 
ATOM 2802 N N   . LYS A 1 358 ? 11.263  2.419   14.235  1.00 88.92 358 A 1 
ATOM 2803 C CA  . LYS A 1 358 ? 12.205  3.541   14.338  1.00 87.37 358 A 1 
ATOM 2804 C C   . LYS A 1 358 ? 12.631  4.107   12.983  1.00 87.82 358 A 1 
ATOM 2805 O O   . LYS A 1 358 ? 13.455  5.017   12.957  1.00 85.48 358 A 1 
ATOM 2806 C CB  . LYS A 1 358 ? 13.405  3.121   15.205  1.00 87.11 358 A 1 
ATOM 2807 C CG  . LYS A 1 358 ? 13.052  2.841   16.678  1.00 82.74 358 A 1 
ATOM 2808 C CD  . LYS A 1 358 ? 12.512  4.086   17.399  1.00 78.07 358 A 1 
ATOM 2809 C CE  . LYS A 1 358 ? 12.301  3.796   18.891  1.00 72.81 358 A 1 
ATOM 2810 N NZ  . LYS A 1 358 ? 11.739  4.975   19.595  1.00 62.63 358 A 1 
ATOM 2811 N N   . LEU A 1 359 ? 12.065  3.621   11.876  1.00 84.17 359 A 1 
ATOM 2812 C CA  . LEU A 1 359 ? 12.500  3.926   10.513  1.00 83.68 359 A 1 
ATOM 2813 C C   . LEU A 1 359 ? 12.556  5.434   10.248  1.00 84.41 359 A 1 
ATOM 2814 O O   . LEU A 1 359 ? 13.599  5.942   9.847   1.00 82.45 359 A 1 
ATOM 2815 C CB  . LEU A 1 359 ? 11.565  3.213   9.521   1.00 82.33 359 A 1 
ATOM 2816 C CG  . LEU A 1 359 ? 12.011  3.320   8.052   1.00 79.44 359 A 1 
ATOM 2817 C CD1 . LEU A 1 359 ? 13.347  2.610   7.809   1.00 74.05 359 A 1 
ATOM 2818 C CD2 . LEU A 1 359 ? 10.956  2.679   7.154   1.00 74.33 359 A 1 
ATOM 2819 N N   . THR A 1 360 ? 11.487  6.162   10.575  1.00 84.34 360 A 1 
ATOM 2820 C CA  . THR A 1 360 ? 11.423  7.623   10.416  1.00 82.53 360 A 1 
ATOM 2821 C C   . THR A 1 360 ? 12.538  8.347   11.182  1.00 83.90 360 A 1 
ATOM 2822 O O   . THR A 1 360 ? 13.157  9.272   10.662  1.00 82.61 360 A 1 
ATOM 2823 C CB  . THR A 1 360 ? 10.066  8.148   10.906  1.00 80.24 360 A 1 
ATOM 2824 O OG1 . THR A 1 360 ? 9.014   7.381   10.382  1.00 72.25 360 A 1 
ATOM 2825 C CG2 . THR A 1 360 ? 9.817   9.604   10.533  1.00 70.95 360 A 1 
ATOM 2826 N N   . SER A 1 361 ? 12.832  7.915   12.418  1.00 84.59 361 A 1 
ATOM 2827 C CA  . SER A 1 361 ? 13.907  8.506   13.229  1.00 85.56 361 A 1 
ATOM 2828 C C   . SER A 1 361 ? 15.294  8.187   12.668  1.00 86.75 361 A 1 
ATOM 2829 O O   . SER A 1 361 ? 16.160  9.056   12.667  1.00 85.36 361 A 1 
ATOM 2830 C CB  . SER A 1 361 ? 13.838  8.013   14.674  1.00 85.37 361 A 1 
ATOM 2831 O OG  . SER A 1 361 ? 12.590  8.320   15.263  1.00 73.73 361 A 1 
ATOM 2832 N N   . ILE A 1 362 ? 15.503  6.956   12.186  1.00 85.46 362 A 1 
ATOM 2833 C CA  . ILE A 1 362 ? 16.764  6.522   11.571  1.00 86.10 362 A 1 
ATOM 2834 C C   . ILE A 1 362 ? 17.043  7.343   10.310  1.00 87.35 362 A 1 
ATOM 2835 O O   . ILE A 1 362 ? 18.138  7.879   10.164  1.00 86.48 362 A 1 
ATOM 2836 C CB  . ILE A 1 362 ? 16.729  5.002   11.282  1.00 86.16 362 A 1 
ATOM 2837 C CG1 . ILE A 1 362 ? 16.710  4.202   12.607  1.00 81.12 362 A 1 
ATOM 2838 C CG2 . ILE A 1 362 ? 17.932  4.567   10.426  1.00 78.91 362 A 1 
ATOM 2839 C CD1 . ILE A 1 362 ? 16.326  2.725   12.435  1.00 73.12 362 A 1 
ATOM 2840 N N   . VAL A 1 363 ? 16.044  7.502   9.435   1.00 85.00 363 A 1 
ATOM 2841 C CA  . VAL A 1 363 ? 16.176  8.288   8.200   1.00 84.02 363 A 1 
ATOM 2842 C C   . VAL A 1 363 ? 16.481  9.752   8.508   1.00 85.05 363 A 1 
ATOM 2843 O O   . VAL A 1 363 ? 17.437  10.282  7.952   1.00 85.00 363 A 1 
ATOM 2844 C CB  . VAL A 1 363 ? 14.935  8.124   7.307   1.00 82.89 363 A 1 
ATOM 2845 C CG1 . VAL A 1 363 ? 14.980  9.049   6.088   1.00 76.14 363 A 1 
ATOM 2846 C CG2 . VAL A 1 363 ? 14.866  6.682   6.787   1.00 76.65 363 A 1 
ATOM 2847 N N   . LYS A 1 364 ? 15.798  10.374  9.480   1.00 85.91 364 A 1 
ATOM 2848 C CA  . LYS A 1 364 ? 16.105  11.754  9.912   1.00 85.43 364 A 1 
ATOM 2849 C C   . LYS A 1 364 ? 17.542  11.935  10.414  1.00 87.59 364 A 1 
ATOM 2850 O O   . LYS A 1 364 ? 18.146  12.987  10.206  1.00 87.15 364 A 1 
ATOM 2851 C CB  . LYS A 1 364 ? 15.122  12.201  11.005  1.00 84.00 364 A 1 
ATOM 2852 C CG  . LYS A 1 364 ? 13.766  12.571  10.404  1.00 75.25 364 A 1 
ATOM 2853 C CD  . LYS A 1 364 ? 12.805  13.115  11.461  1.00 71.59 364 A 1 
ATOM 2854 C CE  . LYS A 1 364 ? 11.521  13.532  10.737  1.00 62.76 364 A 1 
ATOM 2855 N NZ  . LYS A 1 364 ? 10.589  14.315  11.587  1.00 55.78 364 A 1 
ATOM 2856 N N   . ILE A 1 365 ? 18.107  10.934  11.090  1.00 86.51 365 A 1 
ATOM 2857 C CA  . ILE A 1 365 ? 19.514  10.965  11.520  1.00 87.08 365 A 1 
ATOM 2858 C C   . ILE A 1 365 ? 20.439  10.904  10.300  1.00 88.23 365 A 1 
ATOM 2859 O O   . ILE A 1 365 ? 21.403  11.664  10.238  1.00 88.00 365 A 1 
ATOM 2860 C CB  . ILE A 1 365 ? 19.810  9.836   12.536  1.00 89.08 365 A 1 
ATOM 2861 C CG1 . ILE A 1 365 ? 19.076  10.111  13.868  1.00 85.62 365 A 1 
ATOM 2862 C CG2 . ILE A 1 365 ? 21.324  9.704   12.800  1.00 84.93 365 A 1 
ATOM 2863 C CD1 . ILE A 1 365 ? 18.988  8.880   14.782  1.00 78.31 365 A 1 
ATOM 2864 N N   . ILE A 1 366 ? 20.134  10.040  9.324   1.00 85.29 366 A 1 
ATOM 2865 C CA  . ILE A 1 366 ? 20.899  9.926   8.076   1.00 84.80 366 A 1 
ATOM 2866 C C   . ILE A 1 366 ? 20.846  11.245  7.296   1.00 85.30 366 A 1 
ATOM 2867 O O   . ILE A 1 366 ? 21.899  11.752  6.920   1.00 84.79 366 A 1 
ATOM 2868 C CB  . ILE A 1 366 ? 20.409  8.722   7.240   1.00 85.14 366 A 1 
ATOM 2869 C CG1 . ILE A 1 366 ? 20.704  7.399   7.986   1.00 80.59 366 A 1 
ATOM 2870 C CG2 . ILE A 1 366 ? 21.085  8.700   5.856   1.00 79.45 366 A 1 
ATOM 2871 C CD1 . ILE A 1 366 ? 20.004  6.174   7.377   1.00 72.96 366 A 1 
ATOM 2872 N N   . GLU A 1 367 ? 19.662  11.849  7.126   1.00 84.41 367 A 1 
ATOM 2873 C CA  . GLU A 1 367 ? 19.492  13.153  6.466   1.00 83.75 367 A 1 
ATOM 2874 C C   . GLU A 1 367 ? 20.329  14.250  7.129   1.00 85.07 367 A 1 
ATOM 2875 O O   . GLU A 1 367 ? 21.004  15.022  6.452   1.00 83.97 367 A 1 
ATOM 2876 C CB  . GLU A 1 367 ? 18.018  13.578  6.503   1.00 81.50 367 A 1 
ATOM 2877 C CG  . GLU A 1 367 ? 17.139  12.723  5.590   1.00 75.21 367 A 1 
ATOM 2878 C CD  . GLU A 1 367 ? 15.680  13.182  5.583   1.00 78.07 367 A 1 
ATOM 2879 O OE1 . GLU A 1 367 ? 15.049  13.036  4.513   1.00 69.68 367 A 1 
ATOM 2880 O OE2 . GLU A 1 367 ? 15.194  13.654  6.638   1.00 71.55 367 A 1 
ATOM 2881 N N   . LYS A 1 368 ? 20.354  14.282  8.463   1.00 85.98 368 A 1 
ATOM 2882 C CA  . LYS A 1 368 ? 21.170  15.239  9.222   1.00 85.06 368 A 1 
ATOM 2883 C C   . LYS A 1 368 ? 22.673  15.017  9.033   1.00 85.29 368 A 1 
ATOM 2884 O O   . LYS A 1 368 ? 23.432  15.983  9.068   1.00 84.06 368 A 1 
ATOM 2885 C CB  . LYS A 1 368 ? 20.758  15.183  10.699  1.00 86.03 368 A 1 
ATOM 2886 C CG  . LYS A 1 368 ? 21.403  16.317  11.500  1.00 76.72 368 A 1 
ATOM 2887 C CD  . LYS A 1 368 ? 20.921  16.318  12.951  1.00 73.86 368 A 1 
ATOM 2888 C CE  . LYS A 1 368 ? 21.585  17.487  13.682  1.00 65.36 368 A 1 
ATOM 2889 N NZ  . LYS A 1 368 ? 21.174  17.562  15.105  1.00 59.57 368 A 1 
ATOM 2890 N N   . LEU A 1 369 ? 23.115  13.769  8.877   1.00 88.52 369 A 1 
ATOM 2891 C CA  . LEU A 1 369 ? 24.525  13.427  8.653   1.00 88.11 369 A 1 
ATOM 2892 C C   . LEU A 1 369 ? 24.970  13.696  7.211   1.00 88.07 369 A 1 
ATOM 2893 O O   . LEU A 1 369 ? 26.100  14.126  6.999   1.00 87.82 369 A 1 
ATOM 2894 C CB  . LEU A 1 369 ? 24.757  11.947  9.014   1.00 89.90 369 A 1 
ATOM 2895 C CG  . LEU A 1 369 ? 24.710  11.633  10.521  1.00 84.21 369 A 1 
ATOM 2896 C CD1 . LEU A 1 369 ? 24.738  10.116  10.718  1.00 75.37 369 A 1 
ATOM 2897 C CD2 . LEU A 1 369 ? 25.895  12.232  11.280  1.00 75.61 369 A 1 
ATOM 2898 N N   . THR A 1 370 ? 24.102  13.445  6.229   1.00 86.40 370 A 1 
ATOM 2899 C CA  . THR A 1 370 ? 24.411  13.631  4.801   1.00 84.10 370 A 1 
ATOM 2900 C C   . THR A 1 370 ? 24.131  15.048  4.304   1.00 83.09 370 A 1 
ATOM 2901 O O   . THR A 1 370 ? 24.672  15.438  3.274   1.00 79.55 370 A 1 
ATOM 2902 C CB  . THR A 1 370 ? 23.636  12.631  3.935   1.00 83.91 370 A 1 
ATOM 2903 O OG1 . THR A 1 370 ? 22.250  12.775  4.134   1.00 76.41 370 A 1 
ATOM 2904 C CG2 . THR A 1 370 ? 24.004  11.178  4.241   1.00 73.78 370 A 1 
ATOM 2905 N N   . GLY A 1 371 ? 23.292  15.820  5.012   1.00 84.36 371 A 1 
ATOM 2906 C CA  . GLY A 1 371 ? 22.821  17.136  4.567   1.00 82.68 371 A 1 
ATOM 2907 C C   . GLY A 1 371 ? 21.838  17.090  3.390   1.00 82.28 371 A 1 
ATOM 2908 O O   . GLY A 1 371 ? 21.498  18.138  2.852   1.00 78.07 371 A 1 
ATOM 2909 N N   . CYS A 1 372 ? 21.388  15.905  2.979   1.00 77.78 372 A 1 
ATOM 2910 C CA  . CYS A 1 372 ? 20.460  15.700  1.869   1.00 76.21 372 A 1 
ATOM 2911 C C   . CYS A 1 372 ? 19.090  15.266  2.403   1.00 75.28 372 A 1 
ATOM 2912 O O   . CYS A 1 372 ? 19.011  14.315  3.180   1.00 72.58 372 A 1 
ATOM 2913 C CB  . CYS A 1 372 ? 21.027  14.646  0.911   1.00 74.15 372 A 1 
ATOM 2914 S SG  . CYS A 1 372 ? 22.551  15.249  0.129   1.00 64.62 372 A 1 
ATOM 2915 N N   . HIS A 1 373 ? 18.020  15.925  1.940   1.00 78.68 373 A 1 
ATOM 2916 C CA  . HIS A 1 373 ? 16.645  15.498  2.206   1.00 75.60 373 A 1 
ATOM 2917 C C   . HIS A 1 373 ? 16.208  14.458  1.168   1.00 73.12 373 A 1 
ATOM 2918 O O   . HIS A 1 373 ? 16.353  14.686  -0.031  1.00 67.97 373 A 1 
ATOM 2919 C CB  . HIS A 1 373 ? 15.709  16.714  2.232   1.00 72.99 373 A 1 
ATOM 2920 C CG  . HIS A 1 373 ? 15.942  17.576  3.444   1.00 67.28 373 A 1 
ATOM 2921 N ND1 . HIS A 1 373 ? 15.629  17.232  4.733   1.00 60.24 373 A 1 
ATOM 2922 C CD2 . HIS A 1 373 ? 16.535  18.812  3.485   1.00 59.39 373 A 1 
ATOM 2923 C CE1 . HIS A 1 373 ? 16.020  18.236  5.533   1.00 54.81 373 A 1 
ATOM 2924 N NE2 . HIS A 1 373 ? 16.581  19.228  4.821   1.00 57.94 373 A 1 
ATOM 2925 N N   . PHE A 1 374 ? 15.655  13.332  1.621   1.00 70.37 374 A 1 
ATOM 2926 C CA  . PHE A 1 374 ? 15.143  12.278  0.737   1.00 67.91 374 A 1 
ATOM 2927 C C   . PHE A 1 374 ? 13.829  12.674  0.058   1.00 66.87 374 A 1 
ATOM 2928 O O   . PHE A 1 374 ? 13.583  12.287  -1.083  1.00 62.13 374 A 1 
ATOM 2929 C CB  . PHE A 1 374 ? 14.953  10.978  1.528   1.00 65.26 374 A 1 
ATOM 2930 C CG  . PHE A 1 374 ? 16.243  10.242  1.830   1.00 62.66 374 A 1 
ATOM 2931 C CD1 . PHE A 1 374 ? 16.827  9.424   0.840   1.00 58.63 374 A 1 
ATOM 2932 C CD2 . PHE A 1 374 ? 16.864  10.366  3.083   1.00 56.92 374 A 1 
ATOM 2933 C CE1 . PHE A 1 374 ? 18.026  8.742   1.106   1.00 50.95 374 A 1 
ATOM 2934 C CE2 . PHE A 1 374 ? 18.064  9.685   3.348   1.00 51.90 374 A 1 
ATOM 2935 C CZ  . PHE A 1 374 ? 18.648  8.870   2.361   1.00 50.60 374 A 1 
ATOM 2936 N N   . LEU A 1 375 ? 12.980  13.430  0.758   1.00 66.10 375 A 1 
ATOM 2937 C CA  . LEU A 1 375 ? 11.673  13.876  0.282   1.00 65.29 375 A 1 
ATOM 2938 C C   . LEU A 1 375 ? 11.538  15.387  0.489   1.00 65.53 375 A 1 
ATOM 2939 O O   . LEU A 1 375 ? 11.829  15.905  1.563   1.00 61.45 375 A 1 
ATOM 2940 C CB  . LEU A 1 375 ? 10.564  13.102  1.018   1.00 61.15 375 A 1 
ATOM 2941 C CG  . LEU A 1 375 ? 10.486  11.610  0.644   1.00 57.12 375 A 1 
ATOM 2942 C CD1 . LEU A 1 375 ? 9.659   10.851  1.680   1.00 54.87 375 A 1 
ATOM 2943 C CD2 . LEU A 1 375 ? 9.833   11.397  -0.722  1.00 53.94 375 A 1 
ATOM 2944 N N   . SER A 1 376 ? 11.064  16.091  -0.542  1.00 63.25 376 A 1 
ATOM 2945 C CA  . SER A 1 376 ? 10.744  17.517  -0.453  1.00 62.69 376 A 1 
ATOM 2946 C C   . SER A 1 376 ? 9.269   17.692  -0.101  1.00 63.45 376 A 1 
ATOM 2947 O O   . SER A 1 376 ? 8.399   17.296  -0.876  1.00 58.92 376 A 1 
ATOM 2948 C CB  . SER A 1 376 ? 11.075  18.227  -1.766  1.00 56.94 376 A 1 
ATOM 2949 O OG  . SER A 1 376 ? 10.673  19.580  -1.685  1.00 50.35 376 A 1 
ATOM 2950 N N   . GLY A 1 377 ? 8.985   18.314  1.043   1.00 61.66 377 A 1 
ATOM 2951 C CA  . GLY A 1 377 ? 7.621   18.622  1.486   1.00 60.22 377 A 1 
ATOM 2952 C C   . GLY A 1 377 ? 6.875   19.627  0.603   1.00 62.28 377 A 1 
ATOM 2953 O O   . GLY A 1 377 ? 5.652   19.726  0.699   1.00 58.43 377 A 1 
ATOM 2954 N N   . ASP A 1 378 ? 7.578   20.339  -0.293  1.00 55.72 378 A 1 
ATOM 2955 C CA  . ASP A 1 378 ? 6.962   21.259  -1.259  1.00 56.00 378 A 1 
ATOM 2956 C C   . ASP A 1 378 ? 6.403   20.533  -2.492  1.00 56.06 378 A 1 
ATOM 2957 O O   . ASP A 1 378 ? 5.447   21.003  -3.106  1.00 53.81 378 A 1 
ATOM 2958 C CB  . ASP A 1 378 ? 7.984   22.320  -1.691  1.00 52.65 378 A 1 
ATOM 2959 C CG  . ASP A 1 378 ? 8.412   23.249  -0.549  1.00 49.95 378 A 1 
ATOM 2960 O OD1 . ASP A 1 378 ? 7.554   23.556  0.308   1.00 47.24 378 A 1 
ATOM 2961 O OD2 . ASP A 1 378 ? 9.597   23.651  -0.559  1.00 46.18 378 A 1 
ATOM 2962 N N   . VAL A 1 379 ? 6.978   19.379  -2.846  1.00 56.49 379 A 1 
ATOM 2963 C CA  . VAL A 1 379 ? 6.580   18.562  -4.007  1.00 57.15 379 A 1 
ATOM 2964 C C   . VAL A 1 379 ? 5.712   17.390  -3.565  1.00 58.67 379 A 1 
ATOM 2965 O O   . VAL A 1 379 ? 4.623   17.177  -4.099  1.00 54.48 379 A 1 
ATOM 2966 C CB  . VAL A 1 379 ? 7.815   18.067  -4.787  1.00 52.60 379 A 1 
ATOM 2967 C CG1 . VAL A 1 379 ? 7.415   17.239  -6.016  1.00 48.05 379 A 1 
ATOM 2968 C CG2 . VAL A 1 379 ? 8.669   19.243  -5.276  1.00 50.41 379 A 1 
ATOM 2969 N N   . TYR A 1 380 ? 6.172   16.650  -2.566  1.00 58.74 380 A 1 
ATOM 2970 C CA  . TYR A 1 380 ? 5.439   15.536  -1.976  1.00 59.72 380 A 1 
ATOM 2971 C C   . TYR A 1 380 ? 4.608   16.010  -0.780  1.00 59.45 380 A 1 
ATOM 2972 O O   . TYR A 1 380 ? 4.886   17.017  -0.143  1.00 55.95 380 A 1 
ATOM 2973 C CB  . TYR A 1 380 ? 6.407   14.405  -1.609  1.00 56.91 380 A 1 
ATOM 2974 C CG  . TYR A 1 380 ? 7.015   13.721  -2.823  1.00 55.02 380 A 1 
ATOM 2975 C CD1 . TYR A 1 380 ? 6.303   12.695  -3.476  1.00 53.32 380 A 1 
ATOM 2976 C CD2 . TYR A 1 380 ? 8.268   14.129  -3.315  1.00 51.69 380 A 1 
ATOM 2977 C CE1 . TYR A 1 380 ? 6.842   12.075  -4.621  1.00 47.18 380 A 1 
ATOM 2978 C CE2 . TYR A 1 380 ? 8.810   13.514  -4.465  1.00 48.12 380 A 1 
ATOM 2979 C CZ  . TYR A 1 380 ? 8.096   12.486  -5.118  1.00 47.33 380 A 1 
ATOM 2980 O OH  . TYR A 1 380 ? 8.616   11.894  -6.229  1.00 46.21 380 A 1 
ATOM 2981 N N   . PHE A 1 381 ? 3.572   15.239  -0.437  1.00 61.04 381 A 1 
ATOM 2982 C CA  . PHE A 1 381 ? 2.697   15.531  0.709   1.00 58.12 381 A 1 
ATOM 2983 C C   . PHE A 1 381 ? 3.342   15.249  2.079   1.00 57.56 381 A 1 
ATOM 2984 O O   . PHE A 1 381 ? 2.738   15.534  3.118   1.00 54.34 381 A 1 
ATOM 2985 C CB  . PHE A 1 381 ? 1.405   14.735  0.525   1.00 54.14 381 A 1 
ATOM 2986 C CG  . PHE A 1 381 ? 1.602   13.232  0.466   1.00 53.21 381 A 1 
ATOM 2987 C CD1 . PHE A 1 381 ? 1.958   12.602  -0.741  1.00 50.66 381 A 1 
ATOM 2988 C CD2 . PHE A 1 381 ? 1.435   12.455  1.623   1.00 49.76 381 A 1 
ATOM 2989 C CE1 . PHE A 1 381 ? 2.136   11.212  -0.792  1.00 45.49 381 A 1 
ATOM 2990 C CE2 . PHE A 1 381 ? 1.615   11.062  1.571   1.00 46.45 381 A 1 
ATOM 2991 C CZ  . PHE A 1 381 ? 1.962   10.439  0.363   1.00 46.40 381 A 1 
ATOM 2992 N N   . ILE A 1 382 ? 4.540   14.661  2.081   1.00 62.74 382 A 1 
ATOM 2993 C CA  . ILE A 1 382 ? 5.345   14.340  3.265   1.00 62.63 382 A 1 
ATOM 2994 C C   . ILE A 1 382 ? 6.811   14.718  3.028   1.00 63.97 382 A 1 
ATOM 2995 O O   . ILE A 1 382 ? 7.327   14.592  1.926   1.00 58.68 382 A 1 
ATOM 2996 C CB  . ILE A 1 382 ? 5.233   12.844  3.645   1.00 57.28 382 A 1 
ATOM 2997 C CG1 . ILE A 1 382 ? 5.581   11.913  2.470   1.00 54.05 382 A 1 
ATOM 2998 C CG2 . ILE A 1 382 ? 3.836   12.544  4.208   1.00 53.87 382 A 1 
ATOM 2999 C CD1 . ILE A 1 382 ? 5.612   10.437  2.859   1.00 49.65 382 A 1 
ATOM 3000 N N   . ASP A 1 383 ? 7.484   15.124  4.096   1.00 58.55 383 A 1 
ATOM 3001 C CA  . ASP A 1 383 ? 8.909   15.466  4.172   1.00 58.66 383 A 1 
ATOM 3002 C C   . ASP A 1 383 ? 9.731   14.425  4.958   1.00 58.70 383 A 1 
ATOM 3003 O O   . ASP A 1 383 ? 10.895  14.634  5.280   1.00 56.14 383 A 1 
ATOM 3004 C CB  . ASP A 1 383 ? 9.029   16.869  4.798   1.00 55.56 383 A 1 
ATOM 3005 C CG  . ASP A 1 383 ? 8.515   16.955  6.247   1.00 52.63 383 A 1 
ATOM 3006 O OD1 . ASP A 1 383 ? 7.727   16.069  6.673   1.00 48.98 383 A 1 
ATOM 3007 O OD2 . ASP A 1 383 ? 8.898   17.912  6.947   1.00 50.93 383 A 1 
ATOM 3008 N N   . PHE A 1 384 ? 9.110   13.288  5.286   1.00 60.95 384 A 1 
ATOM 3009 C CA  . PHE A 1 384 ? 9.724   12.208  6.056   1.00 58.74 384 A 1 
ATOM 3010 C C   . PHE A 1 384 ? 9.312   10.845  5.497   1.00 59.90 384 A 1 
ATOM 3011 O O   . PHE A 1 384 ? 8.248   10.699  4.897   1.00 57.85 384 A 1 
ATOM 3012 C CB  . PHE A 1 384 ? 9.333   12.335  7.536   1.00 53.71 384 A 1 
ATOM 3013 C CG  . PHE A 1 384 ? 7.854   12.158  7.834   1.00 52.05 384 A 1 
ATOM 3014 C CD1 . PHE A 1 384 ? 6.978   13.254  7.747   1.00 48.68 384 A 1 
ATOM 3015 C CD2 . PHE A 1 384 ? 7.343   10.891  8.169   1.00 48.39 384 A 1 
ATOM 3016 C CE1 . PHE A 1 384 ? 5.604   13.081  7.981   1.00 43.56 384 A 1 
ATOM 3017 C CE2 . PHE A 1 384 ? 5.966   10.717  8.401   1.00 46.81 384 A 1 
ATOM 3018 C CZ  . PHE A 1 384 ? 5.096   11.812  8.302   1.00 47.03 384 A 1 
ATOM 3019 N N   . LEU A 1 385 ? 10.124  9.813   5.748   1.00 65.58 385 A 1 
ATOM 3020 C CA  . LEU A 1 385 ? 9.785   8.440   5.378   1.00 66.84 385 A 1 
ATOM 3021 C C   . LEU A 1 385 ? 8.825   7.844   6.423   1.00 68.82 385 A 1 
ATOM 3022 O O   . LEU A 1 385 ? 9.251   7.610   7.563   1.00 65.92 385 A 1 
ATOM 3023 C CB  . LEU A 1 385 ? 11.078  7.617   5.225   1.00 63.57 385 A 1 
ATOM 3024 C CG  . LEU A 1 385 ? 10.839  6.278   4.505   1.00 60.26 385 A 1 
ATOM 3025 C CD1 . LEU A 1 385 ? 10.650  6.470   3.001   1.00 56.78 385 A 1 
ATOM 3026 C CD2 . LEU A 1 385 ? 12.042  5.354   4.690   1.00 57.91 385 A 1 
ATOM 3027 N N   . PRO A 1 386 ? 7.534   7.603   6.092   1.00 71.79 386 A 1 
ATOM 3028 C CA  . PRO A 1 386 ? 6.569   7.082   7.047   1.00 72.85 386 A 1 
ATOM 3029 C C   . PRO A 1 386 ? 6.738   5.572   7.216   1.00 75.37 386 A 1 
ATOM 3030 O O   . PRO A 1 386 ? 7.235   4.874   6.337   1.00 72.77 386 A 1 
ATOM 3031 C CB  . PRO A 1 386 ? 5.206   7.457   6.469   1.00 69.23 386 A 1 
ATOM 3032 C CG  . PRO A 1 386 ? 5.448   7.350   4.967   1.00 69.13 386 A 1 
ATOM 3033 C CD  . PRO A 1 386 ? 6.881   7.840   4.807   1.00 74.79 386 A 1 
ATOM 3034 N N   . SER A 1 387 ? 6.283   5.057   8.364   1.00 76.52 387 A 1 
ATOM 3035 C CA  . SER A 1 387 ? 6.268   3.626   8.645   1.00 78.32 387 A 1 
ATOM 3036 C C   . SER A 1 387 ? 5.067   3.264   9.509   1.00 79.92 387 A 1 
ATOM 3037 O O   . SER A 1 387 ? 4.753   3.960   10.476  1.00 77.55 387 A 1 
ATOM 3038 C CB  . SER A 1 387 ? 7.577   3.218   9.320   1.00 75.65 387 A 1 
ATOM 3039 O OG  . SER A 1 387 ? 7.648   1.819   9.471   1.00 67.34 387 A 1 
ATOM 3040 N N   . GLU A 1 388 ? 4.393   2.172   9.157   1.00 84.04 388 A 1 
ATOM 3041 C CA  . GLU A 1 388 ? 3.287   1.603   9.928   1.00 85.03 388 A 1 
ATOM 3042 C C   . GLU A 1 388 ? 3.410   0.079   9.975   1.00 85.52 388 A 1 
ATOM 3043 O O   . GLU A 1 388 ? 3.226   -0.608  8.968   1.00 82.05 388 A 1 
ATOM 3044 C CB  . GLU A 1 388 ? 1.937   2.033   9.334   1.00 82.57 388 A 1 
ATOM 3045 C CG  . GLU A 1 388 ? 0.768   1.584   10.228  1.00 76.14 388 A 1 
ATOM 3046 C CD  . GLU A 1 388 ? -0.614  1.869   9.619   1.00 76.06 388 A 1 
ATOM 3047 O OE1 . GLU A 1 388 ? -1.600  1.337   10.183  1.00 66.11 388 A 1 
ATOM 3048 O OE2 . GLU A 1 388 ? -0.707  2.572   8.592   1.00 68.21 388 A 1 
ATOM 3049 N N   . VAL A 1 389 ? 3.701   -0.462  11.160  1.00 87.10 389 A 1 
ATOM 3050 C CA  . VAL A 1 389 ? 3.810   -1.908  11.380  1.00 87.53 389 A 1 
ATOM 3051 C C   . VAL A 1 389 ? 2.420   -2.481  11.645  1.00 87.98 389 A 1 
ATOM 3052 O O   . VAL A 1 389 ? 1.854   -2.285  12.721  1.00 85.54 389 A 1 
ATOM 3053 C CB  . VAL A 1 389 ? 4.779   -2.235  12.527  1.00 86.51 389 A 1 
ATOM 3054 C CG1 . VAL A 1 389 ? 4.942   -3.750  12.698  1.00 79.77 389 A 1 
ATOM 3055 C CG2 . VAL A 1 389 ? 6.174   -1.649  12.275  1.00 80.05 389 A 1 
ATOM 3056 N N   . LYS A 1 390 ? 1.880   -3.237  10.679  1.00 89.25 390 A 1 
ATOM 3057 C CA  . LYS A 1 390 ? 0.640   -4.000  10.864  1.00 88.81 390 A 1 
ATOM 3058 C C   . LYS A 1 390 ? 0.977   -5.397  11.387  1.00 89.54 390 A 1 
ATOM 3059 O O   . LYS A 1 390 ? 1.673   -6.172  10.734  1.00 87.93 390 A 1 
ATOM 3060 C CB  . LYS A 1 390 ? -0.171  -4.037  9.561   1.00 87.62 390 A 1 
ATOM 3061 C CG  . LYS A 1 390 ? -0.724  -2.646  9.208   1.00 83.88 390 A 1 
ATOM 3062 C CD  . LYS A 1 390 ? -1.507  -2.649  7.889   1.00 79.42 390 A 1 
ATOM 3063 C CE  . LYS A 1 390 ? -1.970  -1.217  7.596   1.00 73.39 390 A 1 
ATOM 3064 N NZ  . LYS A 1 390 ? -2.321  -0.999  6.170   1.00 64.97 390 A 1 
ATOM 3065 N N   . ILE A 1 391 ? 0.454   -5.739  12.566  1.00 91.51 391 A 1 
ATOM 3066 C CA  . ILE A 1 391 ? 0.708   -7.031  13.227  1.00 91.90 391 A 1 
ATOM 3067 C C   . ILE A 1 391 ? 0.293   -8.209  12.331  1.00 91.38 391 A 1 
ATOM 3068 O O   . ILE A 1 391 ? 0.966   -9.236  12.299  1.00 89.85 391 A 1 
ATOM 3069 C CB  . ILE A 1 391 ? -0.024  -7.089  14.592  1.00 91.64 391 A 1 
ATOM 3070 C CG1 . ILE A 1 391 ? 0.510   -5.987  15.536  1.00 84.69 391 A 1 
ATOM 3071 C CG2 . ILE A 1 391 ? 0.125   -8.478  15.250  1.00 80.63 391 A 1 
ATOM 3072 C CD1 . ILE A 1 391 ? -0.311  -5.815  16.823  1.00 70.66 391 A 1 
ATOM 3073 N N   . PHE A 1 392 ? -0.789  -8.047  11.569  1.00 90.99 392 A 1 
ATOM 3074 C CA  . PHE A 1 392 ? -1.279  -9.061  10.641  1.00 90.12 392 A 1 
ATOM 3075 C C   . PHE A 1 392 ? -0.260  -9.382  9.537   1.00 89.62 392 A 1 
ATOM 3076 O O   . PHE A 1 392 ? 0.023   -10.553 9.290   1.00 87.46 392 A 1 
ATOM 3077 C CB  . PHE A 1 392 ? -2.610  -8.577  10.060  1.00 90.11 392 A 1 
ATOM 3078 C CG  . PHE A 1 392 ? -3.293  -9.607  9.190   1.00 86.71 392 A 1 
ATOM 3079 C CD1 . PHE A 1 392 ? -3.356  -9.432  7.797   1.00 78.26 392 A 1 
ATOM 3080 C CD2 . PHE A 1 392 ? -3.878  -10.742 9.781   1.00 79.26 392 A 1 
ATOM 3081 C CE1 . PHE A 1 392 ? -4.016  -10.381 7.002   1.00 74.99 392 A 1 
ATOM 3082 C CE2 . PHE A 1 392 ? -4.532  -11.695 8.983   1.00 76.77 392 A 1 
ATOM 3083 C CZ  . PHE A 1 392 ? -4.605  -11.511 7.592   1.00 77.44 392 A 1 
ATOM 3084 N N   . ASP A 1 393 ? 0.369   -8.361  8.943   1.00 89.08 393 A 1 
ATOM 3085 C CA  . ASP A 1 393 ? 1.396   -8.535  7.906   1.00 87.40 393 A 1 
ATOM 3086 C C   . ASP A 1 393 ? 2.628   -9.252  8.473   1.00 88.12 393 A 1 
ATOM 3087 O O   . ASP A 1 393 ? 3.120   -10.220 7.892   1.00 86.89 393 A 1 
ATOM 3088 C CB  . ASP A 1 393 ? 1.804   -7.169  7.320   1.00 85.60 393 A 1 
ATOM 3089 C CG  . ASP A 1 393 ? 0.677   -6.433  6.594   1.00 81.37 393 A 1 
ATOM 3090 O OD1 . ASP A 1 393 ? -0.358  -7.070  6.291   1.00 76.51 393 A 1 
ATOM 3091 O OD2 . ASP A 1 393 ? 0.847   -5.212  6.371   1.00 76.04 393 A 1 
ATOM 3092 N N   . VAL A 1 394 ? 3.078   -8.843  9.667   1.00 88.68 394 A 1 
ATOM 3093 C CA  . VAL A 1 394 ? 4.196   -9.485  10.377  1.00 88.79 394 A 1 
ATOM 3094 C C   . VAL A 1 394 ? 3.897   -10.963 10.657  1.00 88.99 394 A 1 
ATOM 3095 O O   . VAL A 1 394 ? 4.749   -11.825 10.425  1.00 87.86 394 A 1 
ATOM 3096 C CB  . VAL A 1 394 ? 4.511   -8.729  11.683  1.00 89.04 394 A 1 
ATOM 3097 C CG1 . VAL A 1 394 ? 5.633   -9.405  12.483  1.00 84.08 394 A 1 
ATOM 3098 C CG2 . VAL A 1 394 ? 4.960   -7.291  11.403  1.00 83.44 394 A 1 
ATOM 3099 N N   . ALA A 1 395 ? 2.682   -11.278 11.101  1.00 91.74 395 A 1 
ATOM 3100 C CA  . ALA A 1 395 ? 2.257   -12.654 11.356  1.00 91.28 395 A 1 
ATOM 3101 C C   . ALA A 1 395 ? 2.219   -13.496 10.068  1.00 90.36 395 A 1 
ATOM 3102 O O   . ALA A 1 395 ? 2.695   -14.629 10.068  1.00 89.08 395 A 1 
ATOM 3103 C CB  . ALA A 1 395 ? 0.894   -12.630 12.061  1.00 92.04 395 A 1 
ATOM 3104 N N   . ILE A 1 396 ? 1.713   -12.945 8.957   1.00 88.92 396 A 1 
ATOM 3105 C CA  . ILE A 1 396 ? 1.719   -13.620 7.650   1.00 86.83 396 A 1 
ATOM 3106 C C   . ILE A 1 396 ? 3.148   -13.916 7.195   1.00 86.32 396 A 1 
ATOM 3107 O O   . ILE A 1 396 ? 3.432   -15.046 6.801   1.00 85.21 396 A 1 
ATOM 3108 C CB  . ILE A 1 396 ? 0.947   -12.794 6.594   1.00 86.33 396 A 1 
ATOM 3109 C CG1 . ILE A 1 396 ? -0.567  -12.879 6.887   1.00 79.35 396 A 1 
ATOM 3110 C CG2 . ILE A 1 396 ? 1.225   -13.295 5.160   1.00 77.66 396 A 1 
ATOM 3111 C CD1 . ILE A 1 396 ? -1.405  -11.930 6.030   1.00 68.62 396 A 1 
ATOM 3112 N N   . ILE A 1 397 ? 4.062   -12.942 7.268   1.00 85.88 397 A 1 
ATOM 3113 C CA  . ILE A 1 397 ? 5.472   -13.128 6.885   1.00 84.78 397 A 1 
ATOM 3114 C C   . ILE A 1 397 ? 6.115   -14.226 7.728   1.00 84.37 397 A 1 
ATOM 3115 O O   . ILE A 1 397 ? 6.779   -15.120 7.196   1.00 83.37 397 A 1 
ATOM 3116 C CB  . ILE A 1 397 ? 6.259   -11.808 7.038   1.00 84.69 397 A 1 
ATOM 3117 C CG1 . ILE A 1 397 ? 5.752   -10.740 6.052   1.00 81.63 397 A 1 
ATOM 3118 C CG2 . ILE A 1 397 ? 7.769   -12.034 6.800   1.00 80.96 397 A 1 
ATOM 3119 C CD1 . ILE A 1 397 ? 6.124   -9.329  6.520   1.00 74.89 397 A 1 
ATOM 3120 N N   . PHE A 1 398 ? 5.896   -14.196 9.038   1.00 86.31 398 A 1 
ATOM 3121 C CA  . PHE A 1 398 ? 6.433   -15.204 9.943   1.00 85.78 398 A 1 
ATOM 3122 C C   . PHE A 1 398 ? 5.896   -16.606 9.615   1.00 85.79 398 A 1 
ATOM 3123 O O   . PHE A 1 398 ? 6.675   -17.544 9.426   1.00 85.26 398 A 1 
ATOM 3124 C CB  . PHE A 1 398 ? 6.118   -14.785 11.383  1.00 86.47 398 A 1 
ATOM 3125 C CG  . PHE A 1 398 ? 6.682   -15.747 12.406  1.00 86.66 398 A 1 
ATOM 3126 C CD1 . PHE A 1 398 ? 5.826   -16.590 13.139  1.00 81.67 398 A 1 
ATOM 3127 C CD2 . PHE A 1 398 ? 8.073   -15.804 12.612  1.00 81.64 398 A 1 
ATOM 3128 C CE1 . PHE A 1 398 ? 6.360   -17.477 14.086  1.00 79.91 398 A 1 
ATOM 3129 C CE2 . PHE A 1 398 ? 8.607   -16.696 13.556  1.00 80.84 398 A 1 
ATOM 3130 C CZ  . PHE A 1 398 ? 7.750   -17.533 14.295  1.00 82.93 398 A 1 
ATOM 3131 N N   . MET A 1 399 ? 4.583   -16.758 9.448   1.00 87.11 399 A 1 
ATOM 3132 C CA  . MET A 1 399 ? 3.954   -18.042 9.124   1.00 86.52 399 A 1 
ATOM 3133 C C   . MET A 1 399 ? 4.384   -18.569 7.749   1.00 85.87 399 A 1 
ATOM 3134 O O   . MET A 1 399 ? 4.697   -19.758 7.617   1.00 85.15 399 A 1 
ATOM 3135 C CB  . MET A 1 399 ? 2.424   -17.900 9.188   1.00 87.54 399 A 1 
ATOM 3136 C CG  . MET A 1 399 ? 1.919   -17.736 10.629  1.00 80.89 399 A 1 
ATOM 3137 S SD  . MET A 1 399 ? 2.302   -19.101 11.763  1.00 75.04 399 A 1 
ATOM 3138 C CE  . MET A 1 399 ? 1.285   -20.420 11.058  1.00 62.51 399 A 1 
ATOM 3139 N N   . THR A 1 400 ? 4.453   -17.701 6.733   1.00 84.55 400 A 1 
ATOM 3140 C CA  . THR A 1 400 ? 4.923   -18.077 5.392   1.00 82.05 400 A 1 
ATOM 3141 C C   . THR A 1 400 ? 6.393   -18.484 5.403   1.00 81.87 400 A 1 
ATOM 3142 O O   . THR A 1 400 ? 6.735   -19.493 4.786   1.00 80.92 400 A 1 
ATOM 3143 C CB  . THR A 1 400 ? 4.704   -16.966 4.354   1.00 81.24 400 A 1 
ATOM 3144 O OG1 . THR A 1 400 ? 5.219   -15.746 4.803   1.00 73.56 400 A 1 
ATOM 3145 C CG2 . THR A 1 400 ? 3.223   -16.752 4.026   1.00 72.34 400 A 1 
ATOM 3146 N N   . SER A 1 401 ? 7.256   -17.802 6.170   1.00 83.54 401 A 1 
ATOM 3147 C CA  . SER A 1 401 ? 8.671   -18.172 6.312   1.00 81.66 401 A 1 
ATOM 3148 C C   . SER A 1 401 ? 8.866   -19.555 6.951   1.00 81.46 401 A 1 
ATOM 3149 O O   . SER A 1 401 ? 9.703   -20.340 6.498   1.00 80.45 401 A 1 
ATOM 3150 C CB  . SER A 1 401 ? 9.425   -17.091 7.097   1.00 80.99 401 A 1 
ATOM 3151 O OG  . SER A 1 401 ? 9.165   -17.162 8.483   1.00 69.97 401 A 1 
ATOM 3152 N N   . ILE A 1 402 ? 8.047   -19.908 7.945   1.00 83.39 402 A 1 
ATOM 3153 C CA  . ILE A 1 402 ? 8.061   -21.239 8.571   1.00 83.06 402 A 1 
ATOM 3154 C C   . ILE A 1 402 ? 7.563   -22.298 7.587   1.00 83.36 402 A 1 
ATOM 3155 O O   . ILE A 1 402 ? 8.221   -23.326 7.406   1.00 82.60 402 A 1 
ATOM 3156 C CB  . ILE A 1 402 ? 7.240   -21.245 9.882   1.00 82.85 402 A 1 
ATOM 3157 C CG1 . ILE A 1 402 ? 7.961   -20.389 10.948  1.00 78.58 402 A 1 
ATOM 3158 C CG2 . ILE A 1 402 ? 7.038   -22.683 10.404  1.00 76.42 402 A 1 
ATOM 3159 C CD1 . ILE A 1 402 ? 7.144   -20.180 12.223  1.00 69.38 402 A 1 
ATOM 3160 N N   . ALA A 1 403 ? 6.435   -22.054 6.917   1.00 84.20 403 A 1 
ATOM 3161 C CA  . ALA A 1 403 ? 5.882   -22.973 5.921   1.00 83.31 403 A 1 
ATOM 3162 C C   . ALA A 1 403 ? 6.881   -23.239 4.784   1.00 83.15 403 A 1 
ATOM 3163 O O   . ALA A 1 403 ? 7.119   -24.388 4.403   1.00 82.18 403 A 1 
ATOM 3164 C CB  . ALA A 1 403 ? 4.568   -22.379 5.395   1.00 83.53 403 A 1 
ATOM 3165 N N   . LEU A 1 404 ? 7.543   -22.186 4.309   1.00 81.30 404 A 1 
ATOM 3166 C CA  . LEU A 1 404 ? 8.578   -22.271 3.290   1.00 79.73 404 A 1 
ATOM 3167 C C   . LEU A 1 404 ? 9.808   -23.048 3.772   1.00 80.19 404 A 1 
ATOM 3168 O O   . LEU A 1 404 ? 10.336  -23.885 3.039   1.00 78.95 404 A 1 
ATOM 3169 C CB  . LEU A 1 404 ? 8.949   -20.840 2.902   1.00 78.50 404 A 1 
ATOM 3170 C CG  . LEU A 1 404 ? 9.827   -20.787 1.655   1.00 72.03 404 A 1 
ATOM 3171 C CD1 . LEU A 1 404 ? 8.994   -21.102 0.399   1.00 67.78 404 A 1 
ATOM 3172 C CD2 . LEU A 1 404 ? 10.467  -19.405 1.582   1.00 65.27 404 A 1 
ATOM 3173 N N   . SER A 1 405 ? 10.234  -22.843 5.018   1.00 80.95 405 A 1 
ATOM 3174 C CA  . SER A 1 405 ? 11.338  -23.590 5.636   1.00 79.56 405 A 1 
ATOM 3175 C C   . SER A 1 405 ? 11.028  -25.089 5.723   1.00 79.91 405 A 1 
ATOM 3176 O O   . SER A 1 405 ? 11.898  -25.923 5.456   1.00 78.76 405 A 1 
ATOM 3177 C CB  . SER A 1 405 ? 11.643  -23.037 7.030   1.00 78.26 405 A 1 
ATOM 3178 O OG  . SER A 1 405 ? 12.057  -21.689 6.955   1.00 67.88 405 A 1 
ATOM 3179 N N   . LEU A 1 406 ? 9.776   -25.448 6.023   1.00 81.17 406 A 1 
ATOM 3180 C CA  . LEU A 1 406 ? 9.303   -26.836 6.005   1.00 80.96 406 A 1 
ATOM 3181 C C   . LEU A 1 406 ? 9.368   -27.436 4.594   1.00 81.89 406 A 1 
ATOM 3182 O O   . LEU A 1 406 ? 9.902   -28.537 4.424   1.00 81.37 406 A 1 
ATOM 3183 C CB  . LEU A 1 406 ? 7.866   -26.906 6.557   1.00 80.10 406 A 1 
ATOM 3184 C CG  . LEU A 1 406 ? 7.763   -26.739 8.082   1.00 74.49 406 A 1 
ATOM 3185 C CD1 . LEU A 1 406 ? 6.300   -26.538 8.483   1.00 69.03 406 A 1 
ATOM 3186 C CD2 . LEU A 1 406 ? 8.284   -27.985 8.807   1.00 67.73 406 A 1 
ATOM 3187 N N   . LEU A 1 407 ? 8.891   -26.718 3.581   1.00 82.23 407 A 1 
ATOM 3188 C CA  . LEU A 1 407 ? 8.937   -27.166 2.184   1.00 81.90 407 A 1 
ATOM 3189 C C   . LEU A 1 407 ? 10.379  -27.316 1.676   1.00 82.07 407 A 1 
ATOM 3190 O O   . LEU A 1 407 ? 10.725  -28.344 1.086   1.00 80.53 407 A 1 
ATOM 3191 C CB  . LEU A 1 407 ? 8.142   -26.180 1.308   1.00 81.28 407 A 1 
ATOM 3192 C CG  . LEU A 1 407 ? 6.615   -26.228 1.510   1.00 74.48 407 A 1 
ATOM 3193 C CD1 . LEU A 1 407 ? 5.962   -25.092 0.723   1.00 69.44 407 A 1 
ATOM 3194 C CD2 . LEU A 1 407 ? 6.008   -27.550 1.038   1.00 68.27 407 A 1 
ATOM 3195 N N   . ALA A 1 408 ? 11.248  -26.340 1.960   1.00 81.83 408 A 1 
ATOM 3196 C CA  . ALA A 1 408 ? 12.655  -26.362 1.566   1.00 80.47 408 A 1 
ATOM 3197 C C   . ALA A 1 408 ? 13.431  -27.511 2.234   1.00 81.45 408 A 1 
ATOM 3198 O O   . ALA A 1 408 ? 14.263  -28.160 1.599   1.00 79.60 408 A 1 
ATOM 3199 C CB  . ALA A 1 408 ? 13.261  -24.996 1.907   1.00 78.80 408 A 1 
ATOM 3200 N N   . SER A 1 409 ? 13.113  -27.828 3.499   1.00 79.68 409 A 1 
ATOM 3201 C CA  . SER A 1 409 ? 13.765  -28.926 4.227   1.00 79.29 409 A 1 
ATOM 3202 C C   . SER A 1 409 ? 13.362  -30.325 3.741   1.00 79.54 409 A 1 
ATOM 3203 O O   . SER A 1 409 ? 14.101  -31.291 3.957   1.00 77.21 409 A 1 
ATOM 3204 C CB  . SER A 1 409 ? 13.525  -28.774 5.731   1.00 77.65 409 A 1 
ATOM 3205 O OG  . SER A 1 409 ? 12.176  -29.008 6.065   1.00 67.75 409 A 1 
ATOM 3206 N N   . TRP A 1 410 ? 12.239  -30.457 3.022   1.00 81.68 410 A 1 
ATOM 3207 C CA  . TRP A 1 410 ? 11.705  -31.745 2.576   1.00 80.98 410 A 1 
ATOM 3208 C C   . TRP A 1 410 ? 12.648  -32.493 1.628   1.00 81.72 410 A 1 
ATOM 3209 O O   . TRP A 1 410 ? 12.866  -33.702 1.789   1.00 78.14 410 A 1 
ATOM 3210 C CB  . TRP A 1 410 ? 10.353  -31.512 1.900   1.00 79.33 410 A 1 
ATOM 3211 C CG  . TRP A 1 410 ? 9.648   -32.764 1.488   1.00 75.14 410 A 1 
ATOM 3212 C CD1 . TRP A 1 410 ? 9.681   -33.340 0.271   1.00 68.28 410 A 1 
ATOM 3213 C CD2 . TRP A 1 410 ? 8.775   -33.610 2.304   1.00 69.45 410 A 1 
ATOM 3214 N NE1 . TRP A 1 410 ? 8.882   -34.464 0.267   1.00 61.36 410 A 1 
ATOM 3215 C CE2 . TRP A 1 410 ? 8.288   -34.674 1.487   1.00 64.49 410 A 1 
ATOM 3216 C CE3 . TRP A 1 410 ? 8.324   -33.565 3.643   1.00 60.56 410 A 1 
ATOM 3217 C CZ2 . TRP A 1 410 ? 7.382   -35.633 1.961   1.00 62.74 410 A 1 
ATOM 3218 C CZ3 . TRP A 1 410 ? 7.419   -34.526 4.134   1.00 58.85 410 A 1 
ATOM 3219 C CH2 . TRP A 1 410 ? 6.940   -35.554 3.296   1.00 59.38 410 A 1 
ATOM 3220 N N   . TYR A 1 411 ? 13.226  -31.789 0.638   1.00 79.23 411 A 1 
ATOM 3221 C CA  . TYR A 1 411 ? 14.104  -32.412 -0.354  1.00 78.69 411 A 1 
ATOM 3222 C C   . TYR A 1 411 ? 15.417  -32.957 0.260   1.00 80.37 411 A 1 
ATOM 3223 O O   . TYR A 1 411 ? 15.687  -34.155 0.087   1.00 78.70 411 A 1 
ATOM 3224 C CB  . TYR A 1 411 ? 14.334  -31.455 -1.539  1.00 76.60 411 A 1 
ATOM 3225 C CG  . TYR A 1 411 ? 15.384  -31.949 -2.517  1.00 73.63 411 A 1 
ATOM 3226 C CD1 . TYR A 1 411 ? 16.718  -31.504 -2.405  1.00 70.06 411 A 1 
ATOM 3227 C CD2 . TYR A 1 411 ? 15.031  -32.871 -3.521  1.00 67.69 411 A 1 
ATOM 3228 C CE1 . TYR A 1 411 ? 17.694  -31.975 -3.308  1.00 63.94 411 A 1 
ATOM 3229 C CE2 . TYR A 1 411 ? 16.005  -33.342 -4.422  1.00 63.92 411 A 1 
ATOM 3230 C CZ  . TYR A 1 411 ? 17.338  -32.891 -4.319  1.00 65.16 411 A 1 
ATOM 3231 O OH  . TYR A 1 411 ? 18.279  -33.342 -5.192  1.00 64.19 411 A 1 
ATOM 3232 N N   . PRO A 1 412 ? 16.193  -32.172 1.036   1.00 77.97 412 A 1 
ATOM 3233 C CA  . PRO A 1 412 ? 17.387  -32.678 1.719   1.00 77.22 412 A 1 
ATOM 3234 C C   . PRO A 1 412 ? 17.075  -33.797 2.719   1.00 78.00 412 A 1 
ATOM 3235 O O   . PRO A 1 412 ? 17.771  -34.814 2.747   1.00 76.53 412 A 1 
ATOM 3236 C CB  . PRO A 1 412 ? 18.018  -31.471 2.419   1.00 75.40 412 A 1 
ATOM 3237 C CG  . PRO A 1 412 ? 17.493  -30.276 1.632   1.00 72.48 412 A 1 
ATOM 3238 C CD  . PRO A 1 412 ? 16.094  -30.730 1.238   1.00 76.41 412 A 1 
ATOM 3239 N N   . ALA A 1 413 ? 15.979  -33.679 3.479   1.00 77.76 413 A 1 
ATOM 3240 C CA  . ALA A 1 413 ? 15.549  -34.712 4.425   1.00 76.37 413 A 1 
ATOM 3241 C C   . ALA A 1 413 ? 15.207  -36.040 3.720   1.00 76.95 413 A 1 
ATOM 3242 O O   . ALA A 1 413 ? 15.557  -37.125 4.195   1.00 75.82 413 A 1 
ATOM 3243 C CB  . ALA A 1 413 ? 14.349  -34.165 5.209   1.00 74.95 413 A 1 
ATOM 3244 N N   . ARG A 1 414 ? 14.582  -35.976 2.535   1.00 81.60 414 A 1 
ATOM 3245 C CA  . ARG A 1 414 ? 14.332  -37.158 1.695   1.00 80.04 414 A 1 
ATOM 3246 C C   . ARG A 1 414 ? 15.640  -37.788 1.214   1.00 79.36 414 A 1 
ATOM 3247 O O   . ARG A 1 414 ? 15.748  -39.012 1.229   1.00 76.47 414 A 1 
ATOM 3248 C CB  . ARG A 1 414 ? 13.405  -36.779 0.529   1.00 78.56 414 A 1 
ATOM 3249 C CG  . ARG A 1 414 ? 12.891  -38.013 -0.231  1.00 71.28 414 A 1 
ATOM 3250 C CD  . ARG A 1 414 ? 11.915  -37.593 -1.342  1.00 70.17 414 A 1 
ATOM 3251 N NE  . ARG A 1 414 ? 11.310  -38.757 -2.026  1.00 62.29 414 A 1 
ATOM 3252 C CZ  . ARG A 1 414 ? 10.453  -38.720 -3.040  1.00 56.70 414 A 1 
ATOM 3253 N NH1 . ARG A 1 414 ? 10.066  -37.598 -3.575  1.00 53.32 414 A 1 
ATOM 3254 N NH2 . ARG A 1 414 ? 9.957   -39.816 -3.541  1.00 50.14 414 A 1 
ATOM 3255 N N   . LYS A 1 415 ? 16.638  -36.977 0.835   1.00 79.27 415 A 1 
ATOM 3256 C CA  . LYS A 1 415 ? 17.976  -37.441 0.438   1.00 77.57 415 A 1 
ATOM 3257 C C   . LYS A 1 415 ? 18.711  -38.118 1.604   1.00 77.31 415 A 1 
ATOM 3258 O O   . LYS A 1 415 ? 19.222  -39.221 1.427   1.00 73.44 415 A 1 
ATOM 3259 C CB  . LYS A 1 415 ? 18.758  -36.262 -0.168  1.00 75.63 415 A 1 
ATOM 3260 C CG  . LYS A 1 415 ? 20.016  -36.705 -0.928  1.00 69.88 415 A 1 
ATOM 3261 C CD  . LYS A 1 415 ? 20.659  -35.503 -1.644  1.00 68.52 415 A 1 
ATOM 3262 C CE  . LYS A 1 415 ? 21.866  -35.924 -2.490  1.00 60.40 415 A 1 
ATOM 3263 N NZ  . LYS A 1 415 ? 22.428  -34.778 -3.262  1.00 54.46 415 A 1 
ATOM 3264 N N   . ALA A 1 416 ? 18.665  -37.536 2.810   1.00 75.80 416 A 1 
ATOM 3265 C CA  . ALA A 1 416 ? 19.209  -38.132 4.037   1.00 74.27 416 A 1 
ATOM 3266 C C   . ALA A 1 416 ? 18.584  -39.501 4.344   1.00 74.86 416 A 1 
ATOM 3267 O O   . ALA A 1 416 ? 19.287  -40.467 4.644   1.00 72.70 416 A 1 
ATOM 3268 C CB  . ALA A 1 416 ? 18.968  -37.161 5.202   1.00 72.65 416 A 1 
ATOM 3269 N N   . SER A 1 417 ? 17.252  -39.613 4.172   1.00 75.22 417 A 1 
ATOM 3270 C CA  . SER A 1 417 ? 16.531  -40.865 4.428   1.00 73.86 417 A 1 
ATOM 3271 C C   . SER A 1 417 ? 16.862  -42.008 3.453   1.00 74.28 417 A 1 
ATOM 3272 O O   . SER A 1 417 ? 16.505  -43.146 3.730   1.00 70.63 417 A 1 
ATOM 3273 C CB  . SER A 1 417 ? 15.019  -40.613 4.454   1.00 71.85 417 A 1 
ATOM 3274 O OG  . SER A 1 417 ? 14.458  -40.509 3.156   1.00 64.72 417 A 1 
ATOM 3275 N N   . ARG A 1 418 ? 17.518  -41.737 2.318   1.00 74.82 418 A 1 
ATOM 3276 C CA  . ARG A 1 418 ? 17.910  -42.734 1.304   1.00 73.43 418 A 1 
ATOM 3277 C C   . ARG A 1 418 ? 19.383  -43.156 1.388   1.00 72.58 418 A 1 
ATOM 3278 O O   . ARG A 1 418 ? 19.830  -43.947 0.564   1.00 68.82 418 A 1 
ATOM 3279 C CB  . ARG A 1 418 ? 17.563  -42.202 -0.097  1.00 71.77 418 A 1 
ATOM 3280 C CG  . ARG A 1 418 ? 16.053  -42.175 -0.364  1.00 68.29 418 A 1 
ATOM 3281 C CD  . ARG A 1 418 ? 15.792  -41.575 -1.748  1.00 69.09 418 A 1 
ATOM 3282 N NE  . ARG A 1 418 ? 14.369  -41.659 -2.134  1.00 61.55 418 A 1 
ATOM 3283 C CZ  . ARG A 1 418 ? 13.874  -41.353 -3.321  1.00 56.25 418 A 1 
ATOM 3284 N NH1 . ARG A 1 418 ? 14.602  -40.808 -4.259  1.00 53.88 418 A 1 
ATOM 3285 N NH2 . ARG A 1 418 ? 12.625  -41.604 -3.606  1.00 48.92 418 A 1 
ATOM 3286 N N   . LEU A 1 419 ? 20.152  -42.634 2.360   1.00 71.34 419 A 1 
ATOM 3287 C CA  . LEU A 1 419 ? 21.553  -43.015 2.543   1.00 70.55 419 A 1 
ATOM 3288 C C   . LEU A 1 419 ? 21.660  -44.469 3.030   1.00 70.93 419 A 1 
ATOM 3289 O O   . LEU A 1 419 ? 21.088  -44.845 4.059   1.00 67.47 419 A 1 
ATOM 3290 C CB  . LEU A 1 419 ? 22.251  -42.038 3.506   1.00 67.66 419 A 1 
ATOM 3291 C CG  . LEU A 1 419 ? 22.553  -40.665 2.871   1.00 62.22 419 A 1 
ATOM 3292 C CD1 . LEU A 1 419 ? 22.965  -39.675 3.959   1.00 58.87 419 A 1 
ATOM 3293 C CD2 . LEU A 1 419 ? 23.694  -40.740 1.854   1.00 57.42 419 A 1 
ATOM 3294 N N   . LEU A 1 420 ? 22.424  -45.290 2.285   1.00 70.20 420 A 1 
ATOM 3295 C CA  . LEU A 1 420 ? 22.760  -46.667 2.639   1.00 68.60 420 A 1 
ATOM 3296 C C   . LEU A 1 420 ? 23.985  -46.675 3.570   1.00 67.31 420 A 1 
ATOM 3297 O O   . LEU A 1 420 ? 25.005  -46.076 3.211   1.00 63.38 420 A 1 
ATOM 3298 C CB  . LEU A 1 420 ? 23.027  -47.477 1.355   1.00 66.03 420 A 1 
ATOM 3299 C CG  . LEU A 1 420 ? 21.761  -47.776 0.531   1.00 61.49 420 A 1 
ATOM 3300 C CD1 . LEU A 1 420 ? 22.142  -48.200 -0.884  1.00 59.90 420 A 1 
ATOM 3301 C CD2 . LEU A 1 420 ? 20.925  -48.890 1.161   1.00 58.16 420 A 1 
ATOM 3302 N N   . PRO A 1 421 ? 23.930  -47.361 4.733   1.00 67.03 421 A 1 
ATOM 3303 C CA  . PRO A 1 421 ? 25.011  -47.348 5.724   1.00 64.79 421 A 1 
ATOM 3304 C C   . PRO A 1 421 ? 26.334  -47.892 5.173   1.00 65.33 421 A 1 
ATOM 3305 O O   . PRO A 1 421 ? 27.383  -47.298 5.418   1.00 61.71 421 A 1 
ATOM 3306 C CB  . PRO A 1 421 ? 24.484  -48.154 6.919   1.00 60.40 421 A 1 
ATOM 3307 C CG  . PRO A 1 421 ? 23.364  -49.012 6.346   1.00 58.39 421 A 1 
ATOM 3308 C CD  . PRO A 1 421 ? 22.819  -48.170 5.203   1.00 62.38 421 A 1 
ATOM 3309 N N   . ALA A 1 422 ? 26.298  -48.950 4.326   1.00 65.47 422 A 1 
ATOM 3310 C CA  . ALA A 1 422 ? 27.490  -49.516 3.692   1.00 64.21 422 A 1 
ATOM 3311 C C   . ALA A 1 422 ? 28.242  -48.499 2.808   1.00 63.20 422 A 1 
ATOM 3312 O O   . ALA A 1 422 ? 29.460  -48.380 2.900   1.00 59.24 422 A 1 
ATOM 3313 C CB  . ALA A 1 422 ? 27.058  -50.750 2.891   1.00 61.17 422 A 1 
ATOM 3314 N N   . LYS A 1 423 ? 27.521  -47.693 2.002   1.00 65.97 423 A 1 
ATOM 3315 C CA  . LYS A 1 423 ? 28.128  -46.642 1.158   1.00 64.28 423 A 1 
ATOM 3316 C C   . LYS A 1 423 ? 28.615  -45.422 1.952   1.00 62.49 423 A 1 
ATOM 3317 O O   . LYS A 1 423 ? 29.475  -44.695 1.476   1.00 58.67 423 A 1 
ATOM 3318 C CB  . LYS A 1 423 ? 27.148  -46.190 0.060   1.00 61.47 423 A 1 
ATOM 3319 C CG  . LYS A 1 423 ? 27.007  -47.220 -1.070  1.00 56.37 423 A 1 
ATOM 3320 C CD  . LYS A 1 423 ? 26.178  -46.654 -2.238  1.00 55.16 423 A 1 
ATOM 3321 C CE  . LYS A 1 423 ? 26.144  -47.673 -3.380  1.00 48.72 423 A 1 
ATOM 3322 N NZ  . LYS A 1 423 ? 25.451  -47.160 -4.594  1.00 43.10 423 A 1 
ATOM 3323 N N   . ALA A 1 424 ? 28.040  -45.168 3.127   1.00 60.91 424 A 1 
ATOM 3324 C CA  . ALA A 1 424 ? 28.416  -44.039 3.980   1.00 58.83 424 A 1 
ATOM 3325 C C   . ALA A 1 424 ? 29.701  -44.300 4.788   1.00 59.07 424 A 1 
ATOM 3326 O O   . ALA A 1 424 ? 30.392  -43.344 5.141   1.00 54.68 424 A 1 
ATOM 3327 C CB  . ALA A 1 424 ? 27.232  -43.710 4.891   1.00 54.12 424 A 1 
ATOM 3328 N N   . LEU A 1 425 ? 29.996  -45.574 5.075   1.00 61.60 425 A 1 
ATOM 3329 C CA  . LEU A 1 425 ? 31.176  -46.026 5.817   1.00 59.95 425 A 1 
ATOM 3330 C C   . LEU A 1 425 ? 32.349  -46.424 4.903   1.00 60.11 425 A 1 
ATOM 3331 O O   . LEU A 1 425 ? 33.484  -46.369 5.360   1.00 55.02 425 A 1 
ATOM 3332 C CB  . LEU A 1 425 ? 30.759  -47.187 6.741   1.00 55.43 425 A 1 
ATOM 3333 C CG  . LEU A 1 425 ? 29.817  -46.778 7.894   1.00 52.52 425 A 1 
ATOM 3334 C CD1 . LEU A 1 425 ? 29.232  -48.024 8.563   1.00 50.68 425 A 1 
ATOM 3335 C CD2 . LEU A 1 425 ? 30.540  -45.958 8.966   1.00 50.33 425 A 1 
ATOM 3336 N N   . SER A 1 426 ? 32.094  -46.782 3.625   1.00 59.83 426 A 1 
ATOM 3337 C CA  . SER A 1 426 ? 33.130  -47.219 2.662   1.00 59.70 426 A 1 
ATOM 3338 C C   . SER A 1 426 ? 33.825  -46.093 1.883   1.00 58.45 426 A 1 
ATOM 3339 O O   . SER A 1 426 ? 34.767  -46.361 1.147   1.00 54.72 426 A 1 
ATOM 3340 C CB  . SER A 1 426 ? 32.532  -48.225 1.674   1.00 56.60 426 A 1 
ATOM 3341 O OG  . SER A 1 426 ? 31.618  -47.595 0.794   1.00 50.49 426 A 1 
ATOM 3342 N N   . LEU A 1 427 ? 33.365  -44.860 1.997   1.00 57.45 427 A 1 
ATOM 3343 C CA  . LEU A 1 427 ? 34.020  -43.672 1.435   1.00 55.59 427 A 1 
ATOM 3344 C C   . LEU A 1 427 ? 35.042  -43.145 2.458   1.00 53.77 427 A 1 
ATOM 3345 O O   . LEU A 1 427 ? 34.743  -42.223 3.217   1.00 49.90 427 A 1 
ATOM 3346 C CB  . LEU A 1 427 ? 32.949  -42.630 1.031   1.00 52.16 427 A 1 
ATOM 3347 C CG  . LEU A 1 427 ? 32.370  -42.875 -0.376  1.00 49.31 427 A 1 
ATOM 3348 C CD1 . LEU A 1 427 ? 30.916  -42.408 -0.459  1.00 48.51 427 A 1 
ATOM 3349 C CD2 . LEU A 1 427 ? 33.169  -42.112 -1.436  1.00 47.26 427 A 1 
ATOM 3350 N N   . GLN A 1 428 ? 36.216  -43.795 2.519   1.00 54.36 428 A 1 
ATOM 3351 C CA  . GLN A 1 428 ? 37.467  -43.235 3.023   1.00 50.76 428 A 1 
ATOM 3352 C C   . GLN A 1 428 ? 38.231  -42.610 1.863   1.00 46.59 428 A 1 
ATOM 3353 O O   . GLN A 1 428 ? 38.316  -43.272 0.802   1.00 41.50 428 A 1 
ATOM 3354 C CB  . GLN A 1 428 ? 38.307  -44.284 3.773   1.00 46.10 428 A 1 
ATOM 3355 C CG  . GLN A 1 428 ? 37.915  -44.341 5.256   1.00 42.01 428 A 1 
ATOM 3356 C CD  . GLN A 1 428 ? 38.823  -45.247 6.092   1.00 40.22 428 A 1 
ATOM 3357 O OE1 . GLN A 1 428 ? 39.414  -46.207 5.649   1.00 36.61 428 A 1 
ATOM 3358 N NE2 . GLN A 1 428 ? 38.961  -44.987 7.377   1.00 38.43 428 A 1 
ATOM 3359 O OXT . GLN A 1 428 ? 38.709  -41.487 2.103   1.00 42.06 428 A 1 
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