# 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_if09852
#
_entry.id if09852
#
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 LYS 2   
1 n PRO 3   
1 n ARG 4   
1 n GLN 5   
1 n PRO 6   
1 n LEU 7   
1 n THR 8   
1 n PRO 9   
1 n CYS 10  
1 n GLU 11  
1 n VAL 12  
1 n PRO 13  
1 n GLY 14  
1 n GLN 15  
1 n GLN 16  
1 n GLU 17  
1 n PRO 18  
1 n ALA 19  
1 n VAL 20  
1 n SER 21  
1 n GLY 22  
1 n ARG 23  
1 n GLN 24  
1 n GLY 25  
1 n SER 26  
1 n GLY 27  
1 n ILE 28  
1 n GLY 29  
1 n PRO 30  
1 n ALA 31  
1 n GLY 32  
1 n GLU 33  
1 n GLY 34  
1 n LEU 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n PRO 39  
1 n ALA 40  
1 n LYS 41  
1 n GLU 42  
1 n GLN 43  
1 n ILE 44  
1 n ILE 45  
1 n ALA 46  
1 n MET 47  
1 n GLU 48  
1 n GLU 49  
1 n SER 50  
1 n PHE 51  
1 n VAL 52  
1 n SER 53  
1 n THR 54  
1 n VAL 55  
1 n LEU 56  
1 n TYR 57  
1 n GLU 58  
1 n ALA 59  
1 n MET 60  
1 n PRO 61  
1 n PRO 62  
1 n GLY 63  
1 n ALA 64  
1 n LYS 65  
1 n LYS 66  
1 n MET 67  
1 n ARG 68  
1 n ASP 69  
1 n PHE 70  
1 n TYR 71  
1 n ALA 72  
1 n LEU 73  
1 n LYS 74  
1 n PRO 75  
1 n GLU 76  
1 n ALA 77  
1 n PRO 78  
1 n ILE 79  
1 n TYR 80  
1 n GLN 81  
1 n LYS 82  
1 n GLU 83  
1 n PHE 84  
1 n GLY 85  
1 n PHE 86  
1 n TYR 87  
1 n SER 88  
1 n LEU 89  
1 n ASP 90  
1 n ARG 91  
1 n TRP 92  
1 n LYS 93  
1 n GLN 94  
1 n GLU 95  
1 n GLY 96  
1 n HIS 97  
1 n ILE 98  
1 n ARG 99  
1 n GLU 100 
1 n GLY 101 
1 n GLU 102 
1 n ASP 103 
1 n LEU 104 
1 n ASP 105 
1 n ALA 106 
1 n LEU 107 
1 n PHE 108 
1 n GLY 109 
1 n PHE 110 
1 n ASP 111 
1 n PRO 112 
1 n PRO 113 
1 n GLY 114 
1 n LYS 115 
1 n TYR 116 
1 n HIS 117 
1 n ALA 118 
1 n GLY 119 
1 n ASN 120 
1 n LEU 121 
1 n GLY 122 
1 n TRP 123 
1 n CYS 124 
1 n GLU 125 
1 n ALA 126 
1 n ALA 127 
1 n PHE 128 
1 n CYS 129 
1 n PRO 130 
1 n ALA 131 
1 n PHE 132 
1 n GLU 133 
1 n GLU 134 
1 n LYS 135 
1 n VAL 136 
1 n LEU 137 
1 n GLU 138 
1 n ASP 139 
1 n LEU 140 
1 n GLY 141 
1 n ASP 142 
1 n TYR 143 
1 n GLU 144 
1 n VAL 145 
1 n VAL 146 
1 n GLN 147 
1 n ASP 148 
1 n PHE 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n GLY 153 
1 n LEU 154 
1 n LYS 155 
1 n CYS 156 
1 n PHE 157 
1 n LYS 158 
1 n GLY 159 
1 n ARG 160 
1 n ARG 161 
1 n SER 162 
1 n GLY 163 
1 n PHE 164 
1 n MET 165 
1 n PRO 166 
1 n GLU 167 
1 n TYR 168 
1 n VAL 169 
1 n ASP 170 
1 n HIS 171 
1 n PRO 172 
1 n VAL 173 
1 n LYS 174 
1 n ASP 175 
1 n LEU 176 
1 n LYS 177 
1 n THR 178 
1 n TRP 179 
1 n GLU 180 
1 n GLU 181 
1 n LYS 182 
1 n CYS 183 
1 n LEU 184 
1 n TRP 185 
1 n ARG 186 
1 n MET 187 
1 n ASP 188 
1 n PRO 189 
1 n LYS 190 
1 n SER 191 
1 n PRO 192 
1 n GLN 193 
1 n ARG 194 
1 n GLN 195 
1 n GLU 196 
1 n GLY 197 
1 n ILE 198 
1 n ARG 199 
1 n ARG 200 
1 n SER 201 
1 n VAL 202 
1 n SER 203 
1 n ARG 204 
1 n ALA 205 
1 n LYS 206 
1 n ALA 207 
1 n ALA 208 
1 n ALA 209 
1 n ALA 210 
1 n GLU 211 
1 n GLY 212 
1 n LEU 213 
1 n VAL 214 
1 n ILE 215 
1 n CYS 216 
1 n ALA 217 
1 n ASN 218 
1 n LEU 219 
1 n VAL 220 
1 n GLY 221 
1 n GLY 222 
1 n TYR 223 
1 n MET 224 
1 n TYR 225 
1 n LEU 226 
1 n ARG 227 
1 n SER 228 
1 n LEU 229 
1 n MET 230 
1 n GLY 231 
1 n PRO 232 
1 n VAL 233 
1 n GLU 234 
1 n VAL 235 
1 n MET 236 
1 n TYR 237 
1 n ILE 238 
1 n PHE 239 
1 n TYR 240 
1 n ASP 241 
1 n ASN 242 
1 n PRO 243 
1 n GLU 244 
1 n LEU 245 
1 n ILE 246 
1 n ARG 247 
1 n ARG 248 
1 n CYS 249 
1 n MET 250 
1 n GLU 251 
1 n VAL 252 
1 n TRP 253 
1 n PHE 254 
1 n ASN 255 
1 n LEU 256 
1 n ALA 257 
1 n ASP 258 
1 n ALA 259 
1 n VAL 260 
1 n TYR 261 
1 n ALA 262 
1 n GLN 263 
1 n MET 264 
1 n GLN 265 
1 n ARG 266 
1 n GLU 267 
1 n VAL 268 
1 n VAL 269 
1 n PHE 270 
1 n ASP 271 
1 n GLU 272 
1 n ILE 273 
1 n PHE 274 
1 n ILE 275 
1 n GLY 276 
1 n GLU 277 
1 n ASP 278 
1 n ILE 279 
1 n CYS 280 
1 n TYR 281 
1 n ASN 282 
1 n HIS 283 
1 n GLY 284 
1 n PRO 285 
1 n LEU 286 
1 n ILE 287 
1 n SER 288 
1 n ILE 289 
1 n ASP 290 
1 n MET 291 
1 n MET 292 
1 n LYS 293 
1 n GLU 294 
1 n PHE 295 
1 n LEU 296 
1 n PHE 297 
1 n PRO 298 
1 n TYR 299 
1 n TYR 300 
1 n ARG 301 
1 n GLN 302 
1 n LEU 303 
1 n MET 304 
1 n SER 305 
1 n ASN 306 
1 n ILE 307 
1 n LYS 308 
1 n SER 309 
1 n ARG 310 
1 n GLN 311 
1 n LEU 312 
1 n ASP 313 
1 n LYS 314 
1 n GLY 315 
1 n ARG 316 
1 n ILE 317 
1 n LEU 318 
1 n HIS 319 
1 n PHE 320 
1 n GLN 321 
1 n VAL 322 
1 n ASP 323 
1 n THR 324 
1 n ASP 325 
1 n GLY 326 
1 n PHE 327 
1 n SER 328 
1 n ASP 329 
1 n PRO 330 
1 n ILE 331 
1 n ILE 332 
1 n PRO 333 
1 n HIS 334 
1 n TYR 335 
1 n ARG 336 
1 n GLU 337 
1 n LEU 338 
1 n GLY 339 
1 n MET 340 
1 n ASP 341 
1 n TYR 342 
1 n LEU 343 
1 n SER 344 
1 n PRO 345 
1 n PHE 346 
1 n GLU 347 
1 n ALA 348 
1 n ALA 349 
1 n SER 350 
1 n GLY 351 
1 n CYS 352 
1 n ASP 353 
1 n VAL 354 
1 n VAL 355 
1 n ARG 356 
1 n THR 357 
1 n ALA 358 
1 n ARG 359 
1 n GLU 360 
1 n TYR 361 
1 n PRO 362 
1 n ASP 363 
1 n LEU 364 
1 n LEU 365 
1 n ILE 366 
1 n SER 367 
1 n GLY 368 
1 n GLY 369 
1 n PHE 370 
1 n ASP 371 
1 n LYS 372 
1 n ARG 373 
1 n ILE 374 
1 n LEU 375 
1 n ALA 376 
1 n LYS 377 
1 n GLY 378 
1 n LYS 379 
1 n GLU 380 
1 n ALA 381 
1 n ILE 382 
1 n ASP 383 
1 n ARG 384 
1 n GLU 385 
1 n LEU 386 
1 n ASP 387 
1 n ARG 388 
1 n ILE 389 
1 n MET 390 
1 n PRO 391 
1 n GLU 392 
1 n MET 393 
1 n ARG 394 
1 n ARG 395 
1 n ARG 396 
1 n GLY 397 
1 n GLY 398 
1 n TYR 399 
1 n ILE 400 
1 n PRO 401 
1 n THR 402 
1 n CYS 403 
1 n ASP 404 
1 n HIS 405 
1 n GLY 406 
1 n VAL 407 
1 n PRO 408 
1 n GLU 409 
1 n GLU 410 
1 n VAL 411 
1 n SER 412 
1 n PHE 413 
1 n GLU 414 
1 n ASN 415 
1 n TYR 416 
1 n LEU 417 
1 n HIS 418 
1 n TYR 419 
1 n ARG 420 
1 n LYS 421 
1 n ARG 422 
1 n MET 423 
1 n LEU 424 
1 n GLU 425 
1 n TYR 426 
1 n ALA 427 
1 n SER 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 18:23:15)"
_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 85.79
_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 LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n MET . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n TRP . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n HIS . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n TYR . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n CYS . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n TYR . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n MET . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n SER . 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   ? 33.718  4.512   -1.727  1.00 15.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 32.466  5.208   -2.078  1.00 21.99 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.259  5.099   -3.585  1.00 23.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 33.047  5.671   -4.328  1.00 22.76 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 32.524  6.684   -1.651  1.00 20.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 32.343  6.868   -0.136  1.00 18.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 32.628  8.577   0.385   1.00 16.65 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 32.195  8.477   2.145   1.00 14.19 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 31.282  4.308   -4.036  1.00 20.45 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 30.831  4.338   -5.442  1.00 25.94 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 29.730  5.403   -5.563  1.00 25.86 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 28.933  5.510   -4.630  1.00 24.56 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 30.324  2.958   -5.903  1.00 24.50 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 31.466  1.968   -6.209  1.00 21.59 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 30.915  0.630   -6.740  1.00 19.73 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 32.051  -0.339  -7.097  1.00 17.53 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 31.528  -1.640  -7.592  1.00 15.31 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? 29.679  6.193   -6.641  1.00 20.33 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? 28.632  7.192   -6.823  1.00 21.94 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? 27.268  6.496   -6.959  1.00 23.00 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? 27.134  5.524   -7.707  1.00 22.12 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? 29.039  7.990   -8.069  1.00 19.88 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? 29.898  7.006   -8.872  1.00 19.37 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? 30.551  6.120   -7.809  1.00 21.59 3   A 1 
ATOM 25   N N   . ARG A 1 4   ? 26.259  6.969   -6.195  1.00 19.98 4   A 1 
ATOM 26   C CA  . ARG A 1 4   ? 24.854  6.554   -6.340  1.00 22.10 4   A 1 
ATOM 27   C C   . ARG A 1 4   ? 24.373  6.959   -7.739  1.00 22.36 4   A 1 
ATOM 28   O O   . ARG A 1 4   ? 24.623  8.082   -8.166  1.00 21.71 4   A 1 
ATOM 29   C CB  . ARG A 1 4   ? 23.968  7.191   -5.247  1.00 21.33 4   A 1 
ATOM 30   C CG  . ARG A 1 4   ? 24.114  6.519   -3.866  1.00 19.27 4   A 1 
ATOM 31   C CD  . ARG A 1 4   ? 23.172  7.167   -2.834  1.00 18.01 4   A 1 
ATOM 32   N NE  . ARG A 1 4   ? 23.211  6.477   -1.521  1.00 16.55 4   A 1 
ATOM 33   C CZ  . ARG A 1 4   ? 22.459  6.754   -0.459  1.00 15.39 4   A 1 
ATOM 34   N NH1 . ARG A 1 4   ? 21.597  7.733   -0.454  1.00 14.45 4   A 1 
ATOM 35   N NH2 . ARG A 1 4   ? 22.558  6.044   0.629   1.00 14.26 4   A 1 
ATOM 36   N N   . GLN A 1 5   ? 23.718  6.040   -8.444  1.00 22.93 5   A 1 
ATOM 37   C CA  . GLN A 1 5   ? 22.985  6.381   -9.665  1.00 25.37 5   A 1 
ATOM 38   C C   . GLN A 1 5   ? 21.824  7.327   -9.310  1.00 26.12 5   A 1 
ATOM 39   O O   . GLN A 1 5   ? 21.246  7.170   -8.229  1.00 25.33 5   A 1 
ATOM 40   C CB  . GLN A 1 5   ? 22.462  5.108   -10.354 1.00 24.44 5   A 1 
ATOM 41   C CG  . GLN A 1 5   ? 23.572  4.359   -11.114 1.00 21.51 5   A 1 
ATOM 42   C CD  . GLN A 1 5   ? 23.064  3.106   -11.821 1.00 18.58 5   A 1 
ATOM 43   O OE1 . GLN A 1 5   ? 22.037  2.537   -11.501 1.00 18.96 5   A 1 
ATOM 44   N NE2 . GLN A 1 5   ? 23.775  2.602   -12.800 1.00 18.91 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 21.485  8.297   -10.178 1.00 21.75 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 20.357  9.186   -9.943  1.00 22.64 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 19.048  8.384   -9.962  1.00 23.29 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 18.817  7.585   -10.874 1.00 22.73 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 20.429  10.247  -11.050 1.00 21.33 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 21.183  9.547   -12.183 1.00 21.21 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 22.117  8.581   -11.464 1.00 23.51 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? 18.201  8.601   -8.942  1.00 24.46 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? 16.838  8.073   -8.863  1.00 26.00 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? 16.029  8.565   -10.072 1.00 26.25 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? 16.169  9.709   -10.504 1.00 25.48 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? 16.191  8.519   -7.532  1.00 24.95 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? 16.792  7.853   -6.276  1.00 23.11 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? 16.398  8.626   -5.016  1.00 20.96 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? 16.304  6.407   -6.120  1.00 22.39 7   A 1 
ATOM 60   N N   . THR A 1 8   ? 15.194  7.689   -10.646 1.00 25.97 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? 14.274  8.107   -11.713 1.00 28.69 8   A 1 
ATOM 62   C C   . THR A 1 8   ? 13.135  8.960   -11.130 1.00 29.31 8   A 1 
ATOM 63   O O   . THR A 1 8   ? 12.691  8.691   -10.014 1.00 28.07 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? 13.733  6.916   -12.521 1.00 27.23 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? 13.246  5.881   -11.720 1.00 24.55 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? 14.828  6.316   -13.410 1.00 23.43 8   A 1 
ATOM 67   N N   . PRO A 1 9   ? 12.607  9.973   -11.856 1.00 25.61 9   A 1 
ATOM 68   C CA  . PRO A 1 9   ? 11.772  11.047  -11.286 1.00 26.19 9   A 1 
ATOM 69   C C   . PRO A 1 9   ? 10.391  10.663  -10.720 1.00 26.78 9   A 1 
ATOM 70   O O   . PRO A 1 9   ? 9.593   11.556  -10.444 1.00 26.21 9   A 1 
ATOM 71   C CB  . PRO A 1 9   ? 11.617  12.085  -12.413 1.00 24.62 9   A 1 
ATOM 72   C CG  . PRO A 1 9   ? 12.806  11.835  -13.327 1.00 24.53 9   A 1 
ATOM 73   C CD  . PRO A 1 9   ? 13.002  10.328  -13.216 1.00 26.65 9   A 1 
ATOM 74   N N   . CYS A 1 10  ? 10.056  9.383   -10.600 1.00 26.47 10  A 1 
ATOM 75   C CA  . CYS A 1 10  ? 8.747   8.895   -10.139 1.00 29.11 10  A 1 
ATOM 76   C C   . CYS A 1 10  ? 8.836   7.848   -9.013  1.00 29.89 10  A 1 
ATOM 77   O O   . CYS A 1 10  ? 7.825   7.225   -8.699  1.00 28.85 10  A 1 
ATOM 78   C CB  . CYS A 1 10  ? 7.953   8.355   -11.341 1.00 27.21 10  A 1 
ATOM 79   S SG  . CYS A 1 10  ? 7.619   9.643   -12.563 1.00 22.87 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 10.006  7.620   -8.429  1.00 28.55 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 10.181  6.705   -7.293  1.00 31.29 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 10.170  7.507   -5.988  1.00 31.17 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 11.067  8.315   -5.740  1.00 29.97 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 11.458  5.868   -7.468  1.00 30.87 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 11.274  4.796   -8.559  1.00 27.73 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 12.545  4.000   -8.908  1.00 25.51 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 12.405  3.022   -9.681  1.00 23.76 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 13.656  4.419   -8.513  1.00 25.92 11  A 1 
ATOM 89   N N   . VAL A 1 12  ? 9.128   7.308   -5.169  1.00 33.28 12  A 1 
ATOM 90   C CA  . VAL A 1 12  ? 9.009   7.917   -3.837  1.00 35.53 12  A 1 
ATOM 91   C C   . VAL A 1 12  ? 10.028  7.251   -2.903  1.00 35.60 12  A 1 
ATOM 92   O O   . VAL A 1 12  ? 9.993   6.026   -2.758  1.00 34.11 12  A 1 
ATOM 93   C CB  . VAL A 1 12  ? 7.573   7.775   -3.285  1.00 33.80 12  A 1 
ATOM 94   C CG1 . VAL A 1 12  ? 7.418   8.442   -1.915  1.00 30.69 12  A 1 
ATOM 95   C CG2 . VAL A 1 12  ? 6.546   8.411   -4.237  1.00 30.56 12  A 1 
ATOM 96   N N   . PRO A 1 13  ? 10.941  7.997   -2.251  1.00 29.69 13  A 1 
ATOM 97   C CA  . PRO A 1 13  ? 11.855  7.430   -1.267  1.00 30.93 13  A 1 
ATOM 98   C C   . PRO A 1 13  ? 11.069  7.026   -0.013  1.00 31.26 13  A 1 
ATOM 99   O O   . PRO A 1 13  ? 10.628  7.883   0.740   1.00 30.40 13  A 1 
ATOM 100  C CB  . PRO A 1 13  ? 12.908  8.515   -0.978  1.00 29.28 13  A 1 
ATOM 101  C CG  . PRO A 1 13  ? 12.638  9.612   -2.013  1.00 29.61 13  A 1 
ATOM 102  C CD  . PRO A 1 13  ? 11.175  9.420   -2.387  1.00 32.46 13  A 1 
ATOM 103  N N   . GLY A 1 14  ? 10.883  5.718   0.205   1.00 29.84 14  A 1 
ATOM 104  C CA  . GLY A 1 14  ? 10.191  5.217   1.406   1.00 31.55 14  A 1 
ATOM 105  C C   . GLY A 1 14  ? 9.891   3.722   1.414   1.00 32.31 14  A 1 
ATOM 106  O O   . GLY A 1 14  ? 9.650   3.158   2.478   1.00 30.29 14  A 1 
ATOM 107  N N   . GLN A 1 15  ? 9.964   3.043   0.267   1.00 32.18 15  A 1 
ATOM 108  C CA  . GLN A 1 15  ? 9.792   1.590   0.186   1.00 34.24 15  A 1 
ATOM 109  C C   . GLN A 1 15  ? 10.981  0.978   -0.563  1.00 34.07 15  A 1 
ATOM 110  O O   . GLN A 1 15  ? 11.027  0.978   -1.791  1.00 32.97 15  A 1 
ATOM 111  C CB  . GLN A 1 15  ? 8.434   1.243   -0.453  1.00 33.27 15  A 1 
ATOM 112  C CG  . GLN A 1 15  ? 7.248   1.628   0.453   1.00 30.99 15  A 1 
ATOM 113  C CD  . GLN A 1 15  ? 5.889   1.192   -0.090  1.00 29.03 15  A 1 
ATOM 114  O OE1 . GLN A 1 15  ? 5.742   0.711   -1.199  1.00 28.43 15  A 1 
ATOM 115  N NE2 . GLN A 1 15  ? 4.828   1.349   0.675   1.00 27.44 15  A 1 
ATOM 116  N N   . GLN A 1 16  ? 11.971  0.484   0.171   1.00 28.64 16  A 1 
ATOM 117  C CA  . GLN A 1 16  ? 13.005  -0.371  -0.416  1.00 30.82 16  A 1 
ATOM 118  C C   . GLN A 1 16  ? 12.403  -1.763  -0.629  1.00 30.74 16  A 1 
ATOM 119  O O   . GLN A 1 16  ? 12.197  -2.509  0.325   1.00 29.82 16  A 1 
ATOM 120  C CB  . GLN A 1 16  ? 14.268  -0.424  0.467   1.00 30.35 16  A 1 
ATOM 121  C CG  . GLN A 1 16  ? 15.135  0.837   0.313   1.00 27.99 16  A 1 
ATOM 122  C CD  . GLN A 1 16  ? 16.459  0.762   1.078   1.00 25.76 16  A 1 
ATOM 123  O OE1 . GLN A 1 16  ? 16.716  -0.103  1.898   1.00 25.82 16  A 1 
ATOM 124  N NE2 . GLN A 1 16  ? 17.372  1.676   0.842   1.00 25.63 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 12.103  -2.106  -1.881  1.00 28.46 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 11.825  -3.491  -2.272  1.00 29.67 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 13.128  -4.316  -2.215  1.00 28.81 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 14.174  -3.831  -2.666  1.00 27.88 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 11.225  -3.562  -3.691  1.00 29.56 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 9.780   -3.047  -3.796  1.00 26.64 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 9.166   -3.224  -5.205  1.00 24.45 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 7.924   -3.237  -5.300  1.00 22.89 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 9.918   -3.312  -6.210  1.00 24.82 17  A 1 
ATOM 134  N N   . PRO A 1 18  ? 13.116  -5.567  -1.698  1.00 27.81 18  A 1 
ATOM 135  C CA  . PRO A 1 18  ? 14.289  -6.430  -1.732  1.00 28.56 18  A 1 
ATOM 136  C C   . PRO A 1 18  ? 14.609  -6.845  -3.172  1.00 28.51 18  A 1 
ATOM 137  O O   . PRO A 1 18  ? 13.740  -7.230  -3.951  1.00 27.24 18  A 1 
ATOM 138  C CB  . PRO A 1 18  ? 13.972  -7.613  -0.816  1.00 26.69 18  A 1 
ATOM 139  C CG  . PRO A 1 18  ? 12.447  -7.689  -0.842  1.00 26.07 18  A 1 
ATOM 140  C CD  . PRO A 1 18  ? 11.999  -6.245  -1.048  1.00 27.15 18  A 1 
ATOM 141  N N   . ALA A 1 19  ? 15.890  -6.774  -3.535  1.00 21.46 19  A 1 
ATOM 142  C CA  . ALA A 1 19  ? 16.389  -7.142  -4.856  1.00 23.23 19  A 1 
ATOM 143  C C   . ALA A 1 19  ? 16.216  -8.650  -5.114  1.00 23.42 19  A 1 
ATOM 144  O O   . ALA A 1 19  ? 16.809  -9.482  -4.426  1.00 22.44 19  A 1 
ATOM 145  C CB  . ALA A 1 19  ? 17.857  -6.710  -4.961  1.00 21.96 19  A 1 
ATOM 146  N N   . VAL A 1 20  ? 15.472  -9.003  -6.165  1.00 21.55 20  A 1 
ATOM 147  C CA  . VAL A 1 20  ? 15.391  -10.378 -6.684  1.00 22.90 20  A 1 
ATOM 148  C C   . VAL A 1 20  ? 16.757  -10.772 -7.256  1.00 23.52 20  A 1 
ATOM 149  O O   . VAL A 1 20  ? 17.186  -10.270 -8.295  1.00 22.22 20  A 1 
ATOM 150  C CB  . VAL A 1 20  ? 14.268  -10.513 -7.730  1.00 20.95 20  A 1 
ATOM 151  C CG1 . VAL A 1 20  ? 14.161  -11.951 -8.260  1.00 18.05 20  A 1 
ATOM 152  C CG2 . VAL A 1 20  ? 12.904  -10.127 -7.134  1.00 17.89 20  A 1 
ATOM 153  N N   . SER A 1 21  ? 17.482  -11.670 -6.576  1.00 17.86 21  A 1 
ATOM 154  C CA  . SER A 1 21  ? 18.765  -12.199 -7.052  1.00 19.83 21  A 1 
ATOM 155  C C   . SER A 1 21  ? 18.546  -13.222 -8.172  1.00 20.09 21  A 1 
ATOM 156  O O   . SER A 1 21  ? 18.319  -14.408 -7.928  1.00 19.24 21  A 1 
ATOM 157  C CB  . SER A 1 21  ? 19.585  -12.768 -5.884  1.00 18.25 21  A 1 
ATOM 158  O OG  . SER A 1 21  ? 18.971  -13.910 -5.317  1.00 15.77 21  A 1 
ATOM 159  N N   . GLY A 1 22  ? 18.658  -12.780 -9.424  1.00 17.12 22  A 1 
ATOM 160  C CA  . GLY A 1 22  ? 18.715  -13.657 -10.592 1.00 18.41 22  A 1 
ATOM 161  C C   . GLY A 1 22  ? 20.079  -14.341 -10.719 1.00 18.80 22  A 1 
ATOM 162  O O   . GLY A 1 22  ? 21.065  -13.694 -11.064 1.00 17.46 22  A 1 
ATOM 163  N N   . ARG A 1 23  ? 20.149  -15.658 -10.478 1.00 15.26 23  A 1 
ATOM 164  C CA  . ARG A 1 23  ? 21.301  -16.483 -10.886 1.00 18.17 23  A 1 
ATOM 165  C C   . ARG A 1 23  ? 21.278  -16.675 -12.407 1.00 18.03 23  A 1 
ATOM 166  O O   . ARG A 1 23  ? 20.383  -17.326 -12.937 1.00 17.18 23  A 1 
ATOM 167  C CB  . ARG A 1 23  ? 21.299  -17.851 -10.173 1.00 16.93 23  A 1 
ATOM 168  C CG  . ARG A 1 23  ? 21.843  -17.788 -8.739  1.00 14.89 23  A 1 
ATOM 169  C CD  . ARG A 1 23  ? 21.896  -19.200 -8.130  1.00 14.15 23  A 1 
ATOM 170  N NE  . ARG A 1 23  ? 22.451  -19.187 -6.760  1.00 12.66 23  A 1 
ATOM 171  C CZ  . ARG A 1 23  ? 22.680  -20.245 -5.995  1.00 12.01 23  A 1 
ATOM 172  N NH1 . ARG A 1 23  ? 22.425  -21.459 -6.395  1.00 11.59 23  A 1 
ATOM 173  N NH2 . ARG A 1 23  ? 23.171  -20.097 -4.794  1.00 11.43 23  A 1 
ATOM 174  N N   . GLN A 1 24  ? 22.291  -16.155 -13.097 1.00 15.14 24  A 1 
ATOM 175  C CA  . GLN A 1 24  ? 22.589  -16.515 -14.484 1.00 17.58 24  A 1 
ATOM 176  C C   . GLN A 1 24  ? 23.231  -17.909 -14.524 1.00 17.33 24  A 1 
ATOM 177  O O   . GLN A 1 24  ? 24.325  -18.110 -14.000 1.00 16.69 24  A 1 
ATOM 178  C CB  . GLN A 1 24  ? 23.517  -15.467 -15.130 1.00 16.57 24  A 1 
ATOM 179  C CG  . GLN A 1 24  ? 22.788  -14.162 -15.499 1.00 14.84 24  A 1 
ATOM 180  C CD  . GLN A 1 24  ? 23.700  -13.150 -16.197 1.00 13.64 24  A 1 
ATOM 181  O OE1 . GLN A 1 24  ? 24.915  -13.265 -16.230 1.00 13.53 24  A 1 
ATOM 182  N NE2 . GLN A 1 24  ? 23.151  -12.110 -16.778 1.00 14.85 24  A 1 
ATOM 183  N N   . GLY A 1 25  ? 22.541  -18.863 -15.156 1.00 15.08 25  A 1 
ATOM 184  C CA  . GLY A 1 25  ? 23.092  -20.154 -15.566 1.00 17.00 25  A 1 
ATOM 185  C C   . GLY A 1 25  ? 23.160  -20.226 -17.088 1.00 17.20 25  A 1 
ATOM 186  O O   . GLY A 1 25  ? 22.136  -20.166 -17.758 1.00 16.24 25  A 1 
ATOM 187  N N   . SER A 1 26  ? 24.371  -20.325 -17.630 1.00 16.51 26  A 1 
ATOM 188  C CA  . SER A 1 26  ? 24.678  -20.535 -19.046 1.00 19.60 26  A 1 
ATOM 189  C C   . SER A 1 26  ? 24.416  -21.987 -19.468 1.00 19.43 26  A 1 
ATOM 190  O O   . SER A 1 26  ? 24.909  -22.905 -18.812 1.00 18.32 26  A 1 
ATOM 191  C CB  . SER A 1 26  ? 26.161  -20.206 -19.252 1.00 17.89 26  A 1 
ATOM 192  O OG  . SER A 1 26  ? 26.944  -20.905 -18.294 1.00 15.67 26  A 1 
ATOM 193  N N   . GLY A 1 27  ? 23.731  -22.195 -20.606 1.00 15.39 27  A 1 
ATOM 194  C CA  . GLY A 1 27  ? 23.613  -23.504 -21.259 1.00 18.50 27  A 1 
ATOM 195  C C   . GLY A 1 27  ? 23.008  -23.390 -22.661 1.00 18.54 27  A 1 
ATOM 196  O O   . GLY A 1 27  ? 21.939  -22.816 -22.830 1.00 17.19 27  A 1 
ATOM 197  N N   . ILE A 1 28  ? 23.733  -23.901 -23.677 1.00 15.62 28  A 1 
ATOM 198  C CA  . ILE A 1 28  ? 23.489  -23.748 -25.119 1.00 19.12 28  A 1 
ATOM 199  C C   . ILE A 1 28  ? 22.799  -25.004 -25.697 1.00 19.31 28  A 1 
ATOM 200  O O   . ILE A 1 28  ? 23.336  -26.099 -25.551 1.00 18.62 28  A 1 
ATOM 201  C CB  . ILE A 1 28  ? 24.862  -23.504 -25.819 1.00 17.60 28  A 1 
ATOM 202  C CG1 . ILE A 1 28  ? 25.477  -22.137 -25.418 1.00 15.67 28  A 1 
ATOM 203  C CG2 . ILE A 1 28  ? 24.770  -23.597 -27.355 1.00 15.64 28  A 1 
ATOM 204  C CD1 . ILE A 1 28  ? 26.964  -21.975 -25.805 1.00 14.55 28  A 1 
ATOM 205  N N   . GLY A 1 29  ? 21.700  -24.800 -26.451 1.00 18.38 29  A 1 
ATOM 206  C CA  . GLY A 1 29  ? 21.225  -25.564 -27.634 1.00 22.00 29  A 1 
ATOM 207  C C   . GLY A 1 29  ? 20.417  -26.868 -27.424 1.00 22.03 29  A 1 
ATOM 208  O O   . GLY A 1 29  ? 20.504  -27.461 -26.357 1.00 20.82 29  A 1 
ATOM 209  N N   . PRO A 1 30  ? 19.706  -27.412 -28.473 1.00 19.40 30  A 1 
ATOM 210  C CA  . PRO A 1 30  ? 19.346  -26.820 -29.772 1.00 21.73 30  A 1 
ATOM 211  C C   . PRO A 1 30  ? 17.836  -26.911 -30.141 1.00 21.86 30  A 1 
ATOM 212  O O   . PRO A 1 30  ? 16.988  -27.357 -29.387 1.00 20.87 30  A 1 
ATOM 213  C CB  . PRO A 1 30  ? 20.207  -27.622 -30.758 1.00 20.16 30  A 1 
ATOM 214  C CG  . PRO A 1 30  ? 20.166  -29.036 -30.165 1.00 20.31 30  A 1 
ATOM 215  C CD  . PRO A 1 30  ? 19.739  -28.853 -28.699 1.00 22.50 30  A 1 
ATOM 216  N N   . ALA A 1 31  ? 17.561  -26.416 -31.338 1.00 18.34 31  A 1 
ATOM 217  C CA  . ALA A 1 31  ? 16.303  -26.123 -32.026 1.00 23.24 31  A 1 
ATOM 218  C C   . ALA A 1 31  ? 15.205  -27.204 -32.120 1.00 23.56 31  A 1 
ATOM 219  O O   . ALA A 1 31  ? 15.495  -28.379 -32.335 1.00 22.74 31  A 1 
ATOM 220  C CB  . ALA A 1 31  ? 16.753  -25.782 -33.456 1.00 21.42 31  A 1 
ATOM 221  N N   . GLY A 1 32  ? 13.962  -26.708 -32.229 1.00 18.60 32  A 1 
ATOM 222  C CA  . GLY A 1 32  ? 12.974  -27.172 -33.213 1.00 22.68 32  A 1 
ATOM 223  C C   . GLY A 1 32  ? 11.717  -27.804 -32.634 1.00 23.12 32  A 1 
ATOM 224  O O   . GLY A 1 32  ? 11.697  -29.002 -32.425 1.00 21.82 32  A 1 
ATOM 225  N N   . GLU A 1 33  ? 10.627  -27.022 -32.491 1.00 18.16 33  A 1 
ATOM 226  C CA  . GLU A 1 33  ? 9.262   -27.543 -32.624 1.00 23.36 33  A 1 
ATOM 227  C C   . GLU A 1 33  ? 8.316   -26.408 -33.044 1.00 22.84 33  A 1 
ATOM 228  O O   . GLU A 1 33  ? 8.420   -25.273 -32.576 1.00 22.34 33  A 1 
ATOM 229  C CB  . GLU A 1 33  ? 8.799   -28.298 -31.364 1.00 23.30 33  A 1 
ATOM 230  C CG  . GLU A 1 33  ? 8.698   -29.809 -31.670 1.00 21.20 33  A 1 
ATOM 231  C CD  . GLU A 1 33  ? 8.438   -30.683 -30.438 1.00 19.52 33  A 1 
ATOM 232  O OE1 . GLU A 1 33  ? 8.763   -31.890 -30.518 1.00 17.97 33  A 1 
ATOM 233  O OE2 . GLU A 1 33  ? 7.873   -30.158 -29.451 1.00 21.91 33  A 1 
ATOM 234  N N   . GLY A 1 34  ? 7.487   -26.686 -34.066 1.00 20.44 34  A 1 
ATOM 235  C CA  . GLY A 1 34  ? 6.784   -25.689 -34.867 1.00 24.45 34  A 1 
ATOM 236  C C   . GLY A 1 34  ? 5.670   -24.936 -34.136 1.00 24.51 34  A 1 
ATOM 237  O O   . GLY A 1 34  ? 4.868   -25.513 -33.407 1.00 23.46 34  A 1 
ATOM 238  N N   . LEU A 1 35  ? 5.571   -23.643 -34.429 1.00 24.93 35  A 1 
ATOM 239  C CA  . LEU A 1 35  ? 4.425   -22.794 -34.103 1.00 30.39 35  A 1 
ATOM 240  C C   . LEU A 1 35  ? 3.156   -23.367 -34.760 1.00 30.74 35  A 1 
ATOM 241  O O   . LEU A 1 35  ? 2.975   -23.281 -35.972 1.00 30.63 35  A 1 
ATOM 242  C CB  . LEU A 1 35  ? 4.706   -21.360 -34.599 1.00 29.77 35  A 1 
ATOM 243  C CG  . LEU A 1 35  ? 5.464   -20.488 -33.576 1.00 27.37 35  A 1 
ATOM 244  C CD1 . LEU A 1 35  ? 6.647   -19.767 -34.222 1.00 25.02 35  A 1 
ATOM 245  C CD2 . LEU A 1 35  ? 4.528   -19.440 -32.975 1.00 27.72 35  A 1 
ATOM 246  N N   . LYS A 1 36  ? 2.259   -23.943 -33.946 1.00 28.30 36  A 1 
ATOM 247  C CA  . LYS A 1 36  ? 0.883   -24.230 -34.362 1.00 34.00 36  A 1 
ATOM 248  C C   . LYS A 1 36  ? 0.134   -22.905 -34.496 1.00 33.60 36  A 1 
ATOM 249  O O   . LYS A 1 36  ? 0.003   -22.154 -33.531 1.00 32.97 36  A 1 
ATOM 250  C CB  . LYS A 1 36  ? 0.186   -25.180 -33.376 1.00 33.85 36  A 1 
ATOM 251  C CG  . LYS A 1 36  ? 0.656   -26.634 -33.540 1.00 30.45 36  A 1 
ATOM 252  C CD  . LYS A 1 36  ? -0.102  -27.558 -32.581 1.00 28.26 36  A 1 
ATOM 253  C CE  . LYS A 1 36  ? 0.343   -29.013 -32.765 1.00 24.93 36  A 1 
ATOM 254  N NZ  . LYS A 1 36  ? -0.315  -29.902 -31.780 1.00 22.56 36  A 1 
ATOM 255  N N   . TYR A 1 37  ? -0.338  -22.627 -35.711 1.00 28.52 37  A 1 
ATOM 256  C CA  . TYR A 1 37  ? -1.180  -21.476 -36.025 1.00 31.89 37  A 1 
ATOM 257  C C   . TYR A 1 37  ? -2.602  -21.772 -35.516 1.00 32.18 37  A 1 
ATOM 258  O O   . TYR A 1 37  ? -3.284  -22.632 -36.066 1.00 31.53 37  A 1 
ATOM 259  C CB  . TYR A 1 37  ? -1.128  -21.228 -37.544 1.00 30.53 37  A 1 
ATOM 260  C CG  . TYR A 1 37  ? -1.087  -19.766 -37.952 1.00 27.98 37  A 1 
ATOM 261  C CD1 . TYR A 1 37  ? -2.278  -19.072 -38.246 1.00 25.43 37  A 1 
ATOM 262  C CD2 . TYR A 1 37  ? 0.155   -19.115 -38.076 1.00 24.67 37  A 1 
ATOM 263  C CE1 . TYR A 1 37  ? -2.224  -17.729 -38.666 1.00 22.79 37  A 1 
ATOM 264  C CE2 . TYR A 1 37  ? 0.211   -17.772 -38.492 1.00 23.37 37  A 1 
ATOM 265  C CZ  . TYR A 1 37  ? -0.977  -17.077 -38.794 1.00 24.04 37  A 1 
ATOM 266  O OH  . TYR A 1 37  ? -0.922  -15.785 -39.208 1.00 24.40 37  A 1 
ATOM 267  N N   . PHE A 1 38  ? -3.036  -21.088 -34.451 1.00 27.67 38  A 1 
ATOM 268  C CA  . PHE A 1 38  ? -4.418  -21.174 -33.966 1.00 31.66 38  A 1 
ATOM 269  C C   . PHE A 1 38  ? -5.296  -20.157 -34.715 1.00 30.97 38  A 1 
ATOM 270  O O   . PHE A 1 38  ? -4.855  -19.027 -34.941 1.00 29.49 38  A 1 
ATOM 271  C CB  . PHE A 1 38  ? -4.468  -20.962 -32.449 1.00 29.72 38  A 1 
ATOM 272  C CG  . PHE A 1 38  ? -3.838  -22.091 -31.653 1.00 27.80 38  A 1 
ATOM 273  C CD1 . PHE A 1 38  ? -4.566  -23.267 -31.403 1.00 25.17 38  A 1 
ATOM 274  C CD2 . PHE A 1 38  ? -2.524  -21.972 -31.164 1.00 25.24 38  A 1 
ATOM 275  C CE1 . PHE A 1 38  ? -3.992  -24.316 -30.666 1.00 24.45 38  A 1 
ATOM 276  C CE2 . PHE A 1 38  ? -1.945  -23.021 -30.430 1.00 24.37 38  A 1 
ATOM 277  C CZ  . PHE A 1 38  ? -2.681  -24.192 -30.181 1.00 24.97 38  A 1 
ATOM 278  N N   . PRO A 1 39  ? -6.533  -20.511 -35.113 1.00 29.30 39  A 1 
ATOM 279  C CA  . PRO A 1 39  ? -7.462  -19.573 -35.736 1.00 32.40 39  A 1 
ATOM 280  C C   . PRO A 1 39  ? -7.834  -18.432 -34.773 1.00 32.98 39  A 1 
ATOM 281  O O   . PRO A 1 39  ? -7.904  -18.621 -33.563 1.00 32.05 39  A 1 
ATOM 282  C CB  . PRO A 1 39  ? -8.667  -20.415 -36.182 1.00 30.12 39  A 1 
ATOM 283  C CG  . PRO A 1 39  ? -8.608  -21.650 -35.281 1.00 29.98 39  A 1 
ATOM 284  C CD  . PRO A 1 39  ? -7.125  -21.826 -34.984 1.00 33.47 39  A 1 
ATOM 285  N N   . ALA A 1 40  ? -8.119  -17.247 -35.313 1.00 30.65 40  A 1 
ATOM 286  C CA  . ALA A 1 40  ? -8.278  -15.996 -34.554 1.00 34.31 40  A 1 
ATOM 287  C C   . ALA A 1 40  ? -9.262  -16.065 -33.363 1.00 34.99 40  A 1 
ATOM 288  O O   . ALA A 1 40  ? -9.065  -15.378 -32.366 1.00 33.93 40  A 1 
ATOM 289  C CB  . ALA A 1 40  ? -8.693  -14.897 -35.546 1.00 32.06 40  A 1 
ATOM 290  N N   . LYS A 1 41  ? -10.293 -16.929 -33.411 1.00 30.34 41  A 1 
ATOM 291  C CA  . LYS A 1 41  ? -11.211 -17.169 -32.282 1.00 34.53 41  A 1 
ATOM 292  C C   . LYS A 1 41  ? -10.542 -17.899 -31.111 1.00 34.94 41  A 1 
ATOM 293  O O   . LYS A 1 41  ? -10.823 -17.564 -29.970 1.00 34.21 41  A 1 
ATOM 294  C CB  . LYS A 1 41  ? -12.455 -17.941 -32.750 1.00 33.04 41  A 1 
ATOM 295  C CG  . LYS A 1 41  ? -13.603 -16.999 -33.121 1.00 30.00 41  A 1 
ATOM 296  C CD  . LYS A 1 41  ? -14.871 -17.793 -33.459 1.00 28.19 41  A 1 
ATOM 297  C CE  . LYS A 1 41  ? -16.056 -16.847 -33.654 1.00 25.05 41  A 1 
ATOM 298  N NZ  . LYS A 1 41  ? -17.312 -17.596 -33.904 1.00 23.59 41  A 1 
ATOM 299  N N   . GLU A 1 42  ? -9.660  -18.853 -31.374 1.00 28.08 42  A 1 
ATOM 300  C CA  . GLU A 1 42  ? -8.913  -19.574 -30.334 1.00 31.32 42  A 1 
ATOM 301  C C   . GLU A 1 42  ? -7.806  -18.699 -29.736 1.00 31.57 42  A 1 
ATOM 302  O O   . GLU A 1 42  ? -7.537  -18.797 -28.547 1.00 31.38 42  A 1 
ATOM 303  C CB  . GLU A 1 42  ? -8.331  -20.874 -30.903 1.00 31.41 42  A 1 
ATOM 304  C CG  . GLU A 1 42  ? -9.417  -21.921 -31.195 1.00 27.98 42  A 1 
ATOM 305  C CD  . GLU A 1 42  ? -8.875  -23.205 -31.847 1.00 25.74 42  A 1 
ATOM 306  O OE1 . GLU A 1 42  ? -9.699  -24.114 -32.085 1.00 23.75 42  A 1 
ATOM 307  O OE2 . GLU A 1 42  ? -7.670  -23.254 -32.183 1.00 26.89 42  A 1 
ATOM 308  N N   . GLN A 1 43  ? -7.222  -17.777 -30.514 1.00 28.76 43  A 1 
ATOM 309  C CA  . GLN A 1 43  ? -6.297  -16.768 -29.989 1.00 30.58 43  A 1 
ATOM 310  C C   . GLN A 1 43  ? -6.993  -15.771 -29.053 1.00 31.09 43  A 1 
ATOM 311  O O   . GLN A 1 43  ? -6.413  -15.405 -28.037 1.00 30.73 43  A 1 
ATOM 312  C CB  . GLN A 1 43  ? -5.600  -16.015 -31.130 1.00 30.14 43  A 1 
ATOM 313  C CG  . GLN A 1 43  ? -4.546  -16.883 -31.830 1.00 27.41 43  A 1 
ATOM 314  C CD  . GLN A 1 43  ? -3.786  -16.142 -32.925 1.00 24.78 43  A 1 
ATOM 315  O OE1 . GLN A 1 43  ? -4.147  -15.071 -33.387 1.00 24.37 43  A 1 
ATOM 316  N NE2 . GLN A 1 43  ? -2.697  -16.692 -33.410 1.00 24.52 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? -8.231  -15.357 -29.347 1.00 29.15 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? -9.014  -14.470 -28.468 1.00 30.60 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? -9.391  -15.202 -27.171 1.00 31.10 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? -9.207  -14.638 -26.101 1.00 30.50 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? -10.242 -13.900 -29.217 1.00 29.19 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? -9.778  -12.923 -30.323 1.00 25.87 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? -11.204 -13.171 -28.257 1.00 26.30 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? -10.864 -12.574 -31.347 1.00 23.90 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? -9.827  -16.468 -27.244 1.00 29.82 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? -10.144 -17.282 -26.060 1.00 31.38 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? -8.876  -17.552 -25.230 1.00 32.28 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? -8.894  -17.369 -24.020 1.00 31.88 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? -10.872 -18.581 -26.484 1.00 29.76 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? -12.262 -18.243 -27.081 1.00 26.64 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? -11.041 -19.540 -25.291 1.00 26.88 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? -12.915 -19.406 -27.835 1.00 25.10 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? -7.743  -17.891 -25.861 1.00 35.50 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? -6.468  -18.077 -25.167 1.00 37.05 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? -5.926  -16.767 -24.558 1.00 38.47 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? -5.291  -16.795 -23.505 1.00 37.60 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? -5.461  -18.690 -26.147 1.00 34.63 46  A 1 
ATOM 338  N N   . MET A 1 47  ? -6.190  -15.605 -25.187 1.00 34.99 47  A 1 
ATOM 339  C CA  . MET A 1 47  ? -5.923  -14.298 -24.586 1.00 36.31 47  A 1 
ATOM 340  C C   . MET A 1 47  ? -6.837  -14.076 -23.381 1.00 37.39 47  A 1 
ATOM 341  O O   . MET A 1 47  ? -6.312  -13.819 -22.308 1.00 37.12 47  A 1 
ATOM 342  C CB  . MET A 1 47  ? -6.020  -13.162 -25.614 1.00 34.54 47  A 1 
ATOM 343  C CG  . MET A 1 47  ? -4.725  -13.030 -26.423 1.00 30.60 47  A 1 
ATOM 344  S SD  . MET A 1 47  ? -4.719  -11.723 -27.692 1.00 28.20 47  A 1 
ATOM 345  C CE  . MET A 1 47  ? -4.675  -10.238 -26.643 1.00 26.86 47  A 1 
ATOM 346  N N   . GLU A 1 48  ? -8.163  -14.248 -23.492 1.00 39.15 48  A 1 
ATOM 347  C CA  . GLU A 1 48  ? -9.106  -14.097 -22.369 1.00 40.57 48  A 1 
ATOM 348  C C   . GLU A 1 48  ? -8.786  -15.050 -21.196 1.00 41.38 48  A 1 
ATOM 349  O O   . GLU A 1 48  ? -8.764  -14.611 -20.048 1.00 40.18 48  A 1 
ATOM 350  C CB  . GLU A 1 48  ? -10.555 -14.276 -22.866 1.00 39.05 48  A 1 
ATOM 351  C CG  . GLU A 1 48  ? -11.063 -13.032 -23.622 1.00 34.56 48  A 1 
ATOM 352  C CD  . GLU A 1 48  ? -12.498 -13.168 -24.173 1.00 32.01 48  A 1 
ATOM 353  O OE1 . GLU A 1 48  ? -13.083 -12.112 -24.514 1.00 29.63 48  A 1 
ATOM 354  O OE2 . GLU A 1 48  ? -13.002 -14.309 -24.296 1.00 31.12 48  A 1 
ATOM 355  N N   . GLU A 1 49  ? -8.428  -16.312 -21.459 1.00 40.19 49  A 1 
ATOM 356  C CA  . GLU A 1 49  ? -7.988  -17.271 -20.430 1.00 41.39 49  A 1 
ATOM 357  C C   . GLU A 1 49  ? -6.641  -16.886 -19.786 1.00 42.76 49  A 1 
ATOM 358  O O   . GLU A 1 49  ? -6.441  -17.112 -18.591 1.00 41.50 49  A 1 
ATOM 359  C CB  . GLU A 1 49  ? -7.914  -18.690 -21.027 1.00 39.37 49  A 1 
ATOM 360  C CG  . GLU A 1 49  ? -9.306  -19.320 -21.225 1.00 34.25 49  A 1 
ATOM 361  C CD  . GLU A 1 49  ? -9.258  -20.750 -21.803 1.00 31.08 49  A 1 
ATOM 362  O OE1 . GLU A 1 49  ? -10.309 -21.434 -21.733 1.00 28.04 49  A 1 
ATOM 363  O OE2 . GLU A 1 49  ? -8.190  -21.168 -22.310 1.00 29.47 49  A 1 
ATOM 364  N N   . SER A 1 50  ? -5.723  -16.230 -20.523 1.00 41.59 50  A 1 
ATOM 365  C CA  . SER A 1 50  ? -4.433  -15.781 -19.975 1.00 42.41 50  A 1 
ATOM 366  C C   . SER A 1 50  ? -4.541  -14.595 -19.003 1.00 44.71 50  A 1 
ATOM 367  O O   . SER A 1 50  ? -3.662  -14.416 -18.163 1.00 43.11 50  A 1 
ATOM 368  C CB  . SER A 1 50  ? -3.435  -15.476 -21.100 1.00 39.14 50  A 1 
ATOM 369  O OG  . SER A 1 50  ? -3.619  -14.202 -21.683 1.00 34.81 50  A 1 
ATOM 370  N N   . PHE A 1 51  ? -5.627  -13.807 -19.075 1.00 47.57 51  A 1 
ATOM 371  C CA  . PHE A 1 51  ? -5.858  -12.669 -18.174 1.00 47.84 51  A 1 
ATOM 372  C C   . PHE A 1 51  ? -6.537  -13.049 -16.851 1.00 48.99 51  A 1 
ATOM 373  O O   . PHE A 1 51  ? -6.540  -12.239 -15.922 1.00 46.88 51  A 1 
ATOM 374  C CB  . PHE A 1 51  ? -6.648  -11.573 -18.908 1.00 44.55 51  A 1 
ATOM 375  C CG  . PHE A 1 51  ? -5.842  -10.811 -19.950 1.00 41.60 51  A 1 
ATOM 376  C CD1 . PHE A 1 51  ? -4.804  -9.953  -19.547 1.00 38.22 51  A 1 
ATOM 377  C CD2 . PHE A 1 51  ? -6.121  -10.959 -21.319 1.00 37.28 51  A 1 
ATOM 378  C CE1 . PHE A 1 51  ? -4.035  -9.271  -20.508 1.00 34.29 51  A 1 
ATOM 379  C CE2 . PHE A 1 51  ? -5.351  -10.278 -22.280 1.00 34.67 51  A 1 
ATOM 380  C CZ  . PHE A 1 51  ? -4.305  -9.440  -21.875 1.00 35.18 51  A 1 
ATOM 381  N N   . VAL A 1 52  ? -7.092  -14.261 -16.730 1.00 50.58 52  A 1 
ATOM 382  C CA  . VAL A 1 52  ? -7.887  -14.717 -15.565 1.00 51.53 52  A 1 
ATOM 383  C C   . VAL A 1 52  ? -7.345  -16.021 -14.964 1.00 54.45 52  A 1 
ATOM 384  O O   . VAL A 1 52  ? -8.057  -16.755 -14.288 1.00 51.44 52  A 1 
ATOM 385  C CB  . VAL A 1 52  ? -9.402  -14.773 -15.901 1.00 47.08 52  A 1 
ATOM 386  C CG1 . VAL A 1 52  ? -10.279 -14.855 -14.640 1.00 41.64 52  A 1 
ATOM 387  C CG2 . VAL A 1 52  ? -9.883  -13.524 -16.657 1.00 41.90 52  A 1 
ATOM 388  N N   . SER A 1 53  ? -6.061  -16.341 -15.167 1.00 56.29 53  A 1 
ATOM 389  C CA  . SER A 1 53  ? -5.428  -17.470 -14.483 1.00 57.92 53  A 1 
ATOM 390  C C   . SER A 1 53  ? -5.327  -17.169 -12.984 1.00 62.23 53  A 1 
ATOM 391  O O   . SER A 1 53  ? -4.341  -16.615 -12.504 1.00 58.42 53  A 1 
ATOM 392  C CB  . SER A 1 53  ? -4.066  -17.799 -15.103 1.00 51.24 53  A 1 
ATOM 393  O OG  . SER A 1 53  ? -3.405  -18.794 -14.345 1.00 43.40 53  A 1 
ATOM 394  N N   . THR A 1 54  ? -6.368  -17.507 -12.222 1.00 72.89 54  A 1 
ATOM 395  C CA  . THR A 1 54  ? -6.278  -17.582 -10.765 1.00 76.39 54  A 1 
ATOM 396  C C   . THR A 1 54  ? -5.307  -18.700 -10.413 1.00 81.28 54  A 1 
ATOM 397  O O   . THR A 1 54  ? -5.613  -19.876 -10.601 1.00 77.69 54  A 1 
ATOM 398  C CB  . THR A 1 54  ? -7.648  -17.849 -10.112 1.00 68.98 54  A 1 
ATOM 399  O OG1 . THR A 1 54  ? -8.375  -18.815 -10.826 1.00 59.72 54  A 1 
ATOM 400  C CG2 . THR A 1 54  ? -8.497  -16.583 -10.059 1.00 57.74 54  A 1 
ATOM 401  N N   . VAL A 1 55  ? -4.135  -18.330 -9.898  1.00 83.21 55  A 1 
ATOM 402  C CA  . VAL A 1 55  ? -3.192  -19.292 -9.322  1.00 86.76 55  A 1 
ATOM 403  C C   . VAL A 1 55  ? -3.936  -20.099 -8.265  1.00 88.61 55  A 1 
ATOM 404  O O   . VAL A 1 55  ? -4.565  -19.530 -7.371  1.00 86.89 55  A 1 
ATOM 405  C CB  . VAL A 1 55  ? -1.968  -18.584 -8.720  1.00 84.74 55  A 1 
ATOM 406  C CG1 . VAL A 1 55  ? -0.947  -19.581 -8.166  1.00 79.38 55  A 1 
ATOM 407  C CG2 . VAL A 1 55  ? -1.269  -17.733 -9.785  1.00 81.15 55  A 1 
ATOM 408  N N   . LEU A 1 56  ? -3.901  -21.430 -8.380  1.00 89.78 56  A 1 
ATOM 409  C CA  . LEU A 1 56  ? -4.506  -22.299 -7.377  1.00 90.11 56  A 1 
ATOM 410  C C   . LEU A 1 56  ? -3.852  -22.016 -6.025  1.00 90.86 56  A 1 
ATOM 411  O O   . LEU A 1 56  ? -2.627  -21.950 -5.943  1.00 90.02 56  A 1 
ATOM 412  C CB  . LEU A 1 56  ? -4.333  -23.775 -7.767  1.00 87.53 56  A 1 
ATOM 413  C CG  . LEU A 1 56  ? -5.103  -24.214 -9.025  1.00 79.63 56  A 1 
ATOM 414  C CD1 . LEU A 1 56  ? -4.755  -25.673 -9.340  1.00 75.25 56  A 1 
ATOM 415  C CD2 . LEU A 1 56  ? -6.620  -24.119 -8.840  1.00 74.97 56  A 1 
ATOM 416  N N   . TYR A 1 57  ? -4.650  -21.906 -4.972  1.00 89.69 57  A 1 
ATOM 417  C CA  . TYR A 1 57  ? -4.164  -21.585 -3.623  1.00 90.65 57  A 1 
ATOM 418  C C   . TYR A 1 57  ? -2.972  -22.473 -3.213  1.00 91.33 57  A 1 
ATOM 419  O O   . TYR A 1 57  ? -1.960  -21.978 -2.723  1.00 90.47 57  A 1 
ATOM 420  C CB  . TYR A 1 57  ? -5.330  -21.720 -2.640  1.00 89.81 57  A 1 
ATOM 421  C CG  . TYR A 1 57  ? -4.938  -21.497 -1.194  1.00 90.30 57  A 1 
ATOM 422  C CD1 . TYR A 1 57  ? -4.522  -22.591 -0.410  1.00 88.05 57  A 1 
ATOM 423  C CD2 . TYR A 1 57  ? -4.966  -20.205 -0.635  1.00 87.59 57  A 1 
ATOM 424  C CE1 . TYR A 1 57  ? -4.137  -22.397 0.924   1.00 86.88 57  A 1 
ATOM 425  C CE2 . TYR A 1 57  ? -4.586  -20.011 0.708   1.00 86.74 57  A 1 
ATOM 426  C CZ  . TYR A 1 57  ? -4.170  -21.111 1.488   1.00 89.96 57  A 1 
ATOM 427  O OH  . TYR A 1 57  ? -3.801  -20.949 2.783   1.00 87.64 57  A 1 
ATOM 428  N N   . GLU A 1 58  ? -3.032  -23.768 -3.503  1.00 87.40 58  A 1 
ATOM 429  C CA  . GLU A 1 58  ? -1.961  -24.714 -3.168  1.00 87.79 58  A 1 
ATOM 430  C C   . GLU A 1 58  ? -0.630  -24.437 -3.878  1.00 89.11 58  A 1 
ATOM 431  O O   . GLU A 1 58  ? 0.427   -24.784 -3.348  1.00 87.73 58  A 1 
ATOM 432  C CB  . GLU A 1 58  ? -2.424  -26.149 -3.469  1.00 86.61 58  A 1 
ATOM 433  C CG  . GLU A 1 58  ? -3.645  -26.579 -2.635  1.00 79.81 58  A 1 
ATOM 434  C CD  . GLU A 1 58  ? -3.465  -26.346 -1.128  1.00 72.30 58  A 1 
ATOM 435  O OE1 . GLU A 1 58  ? -4.494  -26.096 -0.466  1.00 66.08 58  A 1 
ATOM 436  O OE2 . GLU A 1 58  ? -2.303  -26.334 -0.659  1.00 67.48 58  A 1 
ATOM 437  N N   . ALA A 1 59  ? -0.653  -23.794 -5.047  1.00 90.88 59  A 1 
ATOM 438  C CA  . ALA A 1 59  ? 0.531   -23.429 -5.820  1.00 90.31 59  A 1 
ATOM 439  C C   . ALA A 1 59  ? 1.123   -22.065 -5.420  1.00 90.96 59  A 1 
ATOM 440  O O   . ALA A 1 59  ? 2.234   -21.746 -5.837  1.00 89.50 59  A 1 
ATOM 441  C CB  . ALA A 1 59  ? 0.162   -23.479 -7.306  1.00 89.27 59  A 1 
ATOM 442  N N   . MET A 1 60  ? 0.410   -21.259 -4.614  1.00 91.80 60  A 1 
ATOM 443  C CA  . MET A 1 60  ? 0.891   -19.948 -4.174  1.00 92.39 60  A 1 
ATOM 444  C C   . MET A 1 60  ? 2.087   -20.073 -3.218  1.00 92.73 60  A 1 
ATOM 445  O O   . MET A 1 60  ? 2.143   -21.006 -2.409  1.00 92.15 60  A 1 
ATOM 446  C CB  . MET A 1 60  ? -0.233  -19.149 -3.496  1.00 91.80 60  A 1 
ATOM 447  C CG  . MET A 1 60  ? -1.370  -18.789 -4.453  1.00 89.62 60  A 1 
ATOM 448  S SD  . MET A 1 60  ? -2.719  -17.878 -3.655  1.00 90.31 60  A 1 
ATOM 449  C CE  . MET A 1 60  ? -3.827  -17.700 -5.067  1.00 82.24 60  A 1 
ATOM 450  N N   . PRO A 1 61  ? 3.038   -19.113 -3.234  1.00 95.01 61  A 1 
ATOM 451  C CA  . PRO A 1 61  ? 4.093   -19.036 -2.233  1.00 94.75 61  A 1 
ATOM 452  C C   . PRO A 1 61  ? 3.514   -18.764 -0.830  1.00 95.56 61  A 1 
ATOM 453  O O   . PRO A 1 61  ? 2.417   -18.205 -0.708  1.00 95.73 61  A 1 
ATOM 454  C CB  . PRO A 1 61  ? 5.029   -17.923 -2.713  1.00 93.65 61  A 1 
ATOM 455  C CG  . PRO A 1 61  ? 4.113   -17.010 -3.524  1.00 91.71 61  A 1 
ATOM 456  C CD  . PRO A 1 61  ? 3.123   -17.987 -4.152  1.00 94.14 61  A 1 
ATOM 457  N N   . PRO A 1 62  ? 4.238   -19.104 0.255   1.00 96.00 62  A 1 
ATOM 458  C CA  . PRO A 1 62  ? 3.728   -18.994 1.627   1.00 96.07 62  A 1 
ATOM 459  C C   . PRO A 1 62  ? 3.190   -17.605 1.995   1.00 96.74 62  A 1 
ATOM 460  O O   . PRO A 1 62  ? 2.115   -17.506 2.583   1.00 96.55 62  A 1 
ATOM 461  C CB  . PRO A 1 62  ? 4.898   -19.397 2.530   1.00 95.01 62  A 1 
ATOM 462  C CG  . PRO A 1 62  ? 5.696   -20.362 1.657   1.00 92.12 62  A 1 
ATOM 463  C CD  . PRO A 1 62  ? 5.533   -19.779 0.260   1.00 95.25 62  A 1 
ATOM 464  N N   . GLY A 1 63  ? 3.893   -16.529 1.611   1.00 96.06 63  A 1 
ATOM 465  C CA  . GLY A 1 63  ? 3.441   -15.158 1.879   1.00 96.23 63  A 1 
ATOM 466  C C   . GLY A 1 63  ? 2.120   -14.820 1.181   1.00 96.67 63  A 1 
ATOM 467  O O   . GLY A 1 63  ? 1.227   -14.246 1.800   1.00 96.38 63  A 1 
ATOM 468  N N   . ALA A 1 64  ? 1.944   -15.237 -0.076  1.00 96.33 64  A 1 
ATOM 469  C CA  . ALA A 1 64  ? 0.694   -15.047 -0.805  1.00 96.12 64  A 1 
ATOM 470  C C   . ALA A 1 64  ? -0.459  -15.842 -0.170  1.00 96.27 64  A 1 
ATOM 471  O O   . ALA A 1 64  ? -1.533  -15.277 0.019   1.00 96.10 64  A 1 
ATOM 472  C CB  . ALA A 1 64  ? 0.896   -15.411 -2.275  1.00 95.70 64  A 1 
ATOM 473  N N   . LYS A 1 65  ? -0.239  -17.103 0.238   1.00 95.82 65  A 1 
ATOM 474  C CA  . LYS A 1 65  ? -1.250  -17.918 0.944   1.00 96.07 65  A 1 
ATOM 475  C C   . LYS A 1 65  ? -1.744  -17.238 2.214   1.00 96.51 65  A 1 
ATOM 476  O O   . LYS A 1 65  ? -2.946  -17.023 2.359   1.00 96.54 65  A 1 
ATOM 477  C CB  . LYS A 1 65  ? -0.697  -19.306 1.299   1.00 95.68 65  A 1 
ATOM 478  C CG  . LYS A 1 65  ? -0.540  -20.199 0.067   1.00 93.25 65  A 1 
ATOM 479  C CD  . LYS A 1 65  ? -0.051  -21.600 0.461   1.00 92.33 65  A 1 
ATOM 480  C CE  . LYS A 1 65  ? 0.020   -22.420 -0.819  1.00 87.09 65  A 1 
ATOM 481  N NZ  . LYS A 1 65  ? 0.491   -23.804 -0.628  1.00 81.78 65  A 1 
ATOM 482  N N   . LYS A 1 66  ? -0.821  -16.845 3.104   1.00 96.69 66  A 1 
ATOM 483  C CA  . LYS A 1 66  ? -1.170  -16.163 4.358   1.00 97.23 66  A 1 
ATOM 484  C C   . LYS A 1 66  ? -1.889  -14.839 4.108   1.00 97.51 66  A 1 
ATOM 485  O O   . LYS A 1 66  ? -2.852  -14.525 4.801   1.00 97.48 66  A 1 
ATOM 486  C CB  . LYS A 1 66  ? 0.089   -15.916 5.194   1.00 97.39 66  A 1 
ATOM 487  C CG  . LYS A 1 66  ? 0.704   -17.192 5.779   1.00 96.77 66  A 1 
ATOM 488  C CD  . LYS A 1 66  ? 1.871   -16.782 6.683   1.00 96.31 66  A 1 
ATOM 489  C CE  . LYS A 1 66  ? 2.595   -17.957 7.320   1.00 94.24 66  A 1 
ATOM 490  N NZ  . LYS A 1 66  ? 3.645   -17.463 8.234   1.00 92.31 66  A 1 
ATOM 491  N N   . MET A 1 67  ? -1.464  -14.081 3.096   1.00 97.33 67  A 1 
ATOM 492  C CA  . MET A 1 67  ? -2.132  -12.834 2.729   1.00 97.31 67  A 1 
ATOM 493  C C   . MET A 1 67  ? -3.555  -13.096 2.209   1.00 97.47 67  A 1 
ATOM 494  O O   . MET A 1 67  ? -4.484  -12.407 2.613   1.00 97.15 67  A 1 
ATOM 495  C CB  . MET A 1 67  ? -1.269  -12.076 1.707   1.00 96.87 67  A 1 
ATOM 496  C CG  . MET A 1 67  ? -1.763  -10.646 1.484   1.00 93.24 67  A 1 
ATOM 497  S SD  . MET A 1 67  ? -1.762  -9.569  2.949   1.00 94.57 67  A 1 
ATOM 498  C CE  . MET A 1 67  ? 0.011   -9.388  3.244   1.00 89.75 67  A 1 
ATOM 499  N N   . ARG A 1 68  ? -3.763  -14.112 1.378   1.00 96.58 68  A 1 
ATOM 500  C CA  . ARG A 1 68  ? -5.107  -14.507 0.913   1.00 96.21 68  A 1 
ATOM 501  C C   . ARG A 1 68  ? -5.994  -14.991 2.068   1.00 96.68 68  A 1 
ATOM 502  O O   . ARG A 1 68  ? -7.161  -14.612 2.120   1.00 96.32 68  A 1 
ATOM 503  C CB  . ARG A 1 68  ? -4.998  -15.574 -0.188  1.00 95.40 68  A 1 
ATOM 504  C CG  . ARG A 1 68  ? -4.371  -15.085 -1.508  1.00 93.06 68  A 1 
ATOM 505  C CD  . ARG A 1 68  ? -5.252  -14.095 -2.266  1.00 91.94 68  A 1 
ATOM 506  N NE  . ARG A 1 68  ? -4.627  -13.636 -3.528  1.00 91.55 68  A 1 
ATOM 507  C CZ  . ARG A 1 68  ? -5.094  -12.677 -4.314  1.00 91.93 68  A 1 
ATOM 508  N NH1 . ARG A 1 68  ? -6.219  -12.072 -4.086  1.00 85.83 68  A 1 
ATOM 509  N NH2 . ARG A 1 68  ? -4.433  -12.274 -5.359  1.00 87.53 68  A 1 
ATOM 510  N N   . ASP A 1 69  ? -5.450  -15.755 3.015   1.00 96.58 69  A 1 
ATOM 511  C CA  . ASP A 1 69  ? -6.164  -16.175 4.226   1.00 96.93 69  A 1 
ATOM 512  C C   . ASP A 1 69  ? -6.550  -14.976 5.108   1.00 97.47 69  A 1 
ATOM 513  O O   . ASP A 1 69  ? -7.668  -14.931 5.627   1.00 97.41 69  A 1 
ATOM 514  C CB  . ASP A 1 69  ? -5.305  -17.186 5.016   1.00 96.92 69  A 1 
ATOM 515  C CG  . ASP A 1 69  ? -5.283  -18.607 4.434   1.00 96.22 69  A 1 
ATOM 516  O OD1 . ASP A 1 69  ? -6.105  -18.938 3.554   1.00 93.97 69  A 1 
ATOM 517  O OD2 . ASP A 1 69  ? -4.564  -19.479 4.968   1.00 93.80 69  A 1 
ATOM 518  N N   . PHE A 1 70  ? -5.671  -13.975 5.229   1.00 97.53 70  A 1 
ATOM 519  C CA  . PHE A 1 70  ? -5.965  -12.711 5.912   1.00 97.98 70  A 1 
ATOM 520  C C   . PHE A 1 70  ? -7.159  -11.985 5.278   1.00 98.09 70  A 1 
ATOM 521  O O   . PHE A 1 70  ? -8.124  -11.697 5.980   1.00 97.93 70  A 1 
ATOM 522  C CB  . PHE A 1 70  ? -4.707  -11.828 5.933   1.00 98.07 70  A 1 
ATOM 523  C CG  . PHE A 1 70  ? -4.975  -10.373 6.258   1.00 98.16 70  A 1 
ATOM 524  C CD1 . PHE A 1 70  ? -5.096  -9.431  5.217   1.00 97.71 70  A 1 
ATOM 525  C CD2 . PHE A 1 70  ? -5.132  -9.961  7.589   1.00 97.90 70  A 1 
ATOM 526  C CE1 . PHE A 1 70  ? -5.361  -8.081  5.514   1.00 97.62 70  A 1 
ATOM 527  C CE2 . PHE A 1 70  ? -5.394  -8.612  7.886   1.00 97.63 70  A 1 
ATOM 528  C CZ  . PHE A 1 70  ? -5.505  -7.667  6.850   1.00 97.86 70  A 1 
ATOM 529  N N   . TYR A 1 71  ? -7.143  -11.746 3.962   1.00 97.66 71  A 1 
ATOM 530  C CA  . TYR A 1 71  ? -8.259  -11.080 3.270   1.00 97.53 71  A 1 
ATOM 531  C C   . TYR A 1 71  ? -9.561  -11.885 3.308   1.00 97.31 71  A 1 
ATOM 532  O O   . TYR A 1 71  ? -10.642 -11.308 3.275   1.00 96.65 71  A 1 
ATOM 533  C CB  . TYR A 1 71  ? -7.885  -10.780 1.817   1.00 97.45 71  A 1 
ATOM 534  C CG  . TYR A 1 71  ? -7.028  -9.543  1.642   1.00 97.51 71  A 1 
ATOM 535  C CD1 . TYR A 1 71  ? -7.608  -8.258  1.684   1.00 96.72 71  A 1 
ATOM 536  C CD2 . TYR A 1 71  ? -5.648  -9.679  1.447   1.00 96.76 71  A 1 
ATOM 537  C CE1 . TYR A 1 71  ? -6.797  -7.114  1.565   1.00 96.33 71  A 1 
ATOM 538  C CE2 . TYR A 1 71  ? -4.835  -8.542  1.331   1.00 96.39 71  A 1 
ATOM 539  C CZ  . TYR A 1 71  ? -5.405  -7.259  1.403   1.00 96.79 71  A 1 
ATOM 540  O OH  . TYR A 1 71  ? -4.589  -6.185  1.338   1.00 95.83 71  A 1 
ATOM 541  N N   . ALA A 1 72  ? -9.467  -13.213 3.411   1.00 96.69 72  A 1 
ATOM 542  C CA  . ALA A 1 72  ? -10.628 -14.082 3.559   1.00 96.14 72  A 1 
ATOM 543  C C   . ALA A 1 72  ? -11.196 -14.127 4.993   1.00 96.28 72  A 1 
ATOM 544  O O   . ALA A 1 72  ? -12.148 -14.872 5.220   1.00 95.54 72  A 1 
ATOM 545  C CB  . ALA A 1 72  ? -10.248 -15.475 3.042   1.00 95.66 72  A 1 
ATOM 546  N N   . LEU A 1 73  ? -10.623 -13.383 5.958   1.00 97.32 73  A 1 
ATOM 547  C CA  . LEU A 1 73  ? -10.970 -13.449 7.386   1.00 97.33 73  A 1 
ATOM 548  C C   . LEU A 1 73  ? -10.960 -14.892 7.916   1.00 97.41 73  A 1 
ATOM 549  O O   . LEU A 1 73  ? -11.798 -15.272 8.735   1.00 95.87 73  A 1 
ATOM 550  C CB  . LEU A 1 73  ? -12.311 -12.730 7.636   1.00 96.42 73  A 1 
ATOM 551  C CG  . LEU A 1 73  ? -12.234 -11.200 7.620   1.00 93.01 73  A 1 
ATOM 552  C CD1 . LEU A 1 73  ? -13.616 -10.605 7.372   1.00 88.30 73  A 1 
ATOM 553  C CD2 . LEU A 1 73  ? -11.763 -10.681 8.983   1.00 89.29 73  A 1 
ATOM 554  N N   . LYS A 1 74  ? -10.037 -15.727 7.407   1.00 96.00 74  A 1 
ATOM 555  C CA  . LYS A 1 74  ? -10.030 -17.159 7.693   1.00 96.28 74  A 1 
ATOM 556  C C   . LYS A 1 74  ? -9.691  -17.417 9.160   1.00 96.47 74  A 1 
ATOM 557  O O   . LYS A 1 74  ? -8.582  -17.088 9.592   1.00 96.46 74  A 1 
ATOM 558  C CB  . LYS A 1 74  ? -9.056  -17.839 6.732   1.00 96.24 74  A 1 
ATOM 559  C CG  . LYS A 1 74  ? -9.009  -19.371 6.899   1.00 95.14 74  A 1 
ATOM 560  C CD  . LYS A 1 74  ? -8.059  -19.879 5.811   1.00 92.95 74  A 1 
ATOM 561  C CE  . LYS A 1 74  ? -7.668  -21.343 5.909   1.00 88.16 74  A 1 
ATOM 562  N NZ  . LYS A 1 74  ? -6.573  -21.575 4.933   1.00 82.38 74  A 1 
ATOM 563  N N   . PRO A 1 75  ? -10.613 -18.027 9.940   1.00 97.63 75  A 1 
ATOM 564  C CA  . PRO A 1 75  ? -10.356 -18.340 11.340  1.00 97.62 75  A 1 
ATOM 565  C C   . PRO A 1 75  ? -9.176  -19.295 11.505  1.00 97.70 75  A 1 
ATOM 566  O O   . PRO A 1 75  ? -9.001  -20.206 10.698  1.00 97.24 75  A 1 
ATOM 567  C CB  . PRO A 1 75  ? -11.646 -18.961 11.876  1.00 97.05 75  A 1 
ATOM 568  C CG  . PRO A 1 75  ? -12.714 -18.423 10.934  1.00 95.11 75  A 1 
ATOM 569  C CD  . PRO A 1 75  ? -11.981 -18.358 9.601   1.00 97.34 75  A 1 
ATOM 570  N N   . GLU A 1 76  ? -8.408  -19.102 12.576  1.00 97.17 76  A 1 
ATOM 571  C CA  . GLU A 1 76  ? -7.246  -19.926 12.944  1.00 97.31 76  A 1 
ATOM 572  C C   . GLU A 1 76  ? -6.135  -20.015 11.873  1.00 97.35 76  A 1 
ATOM 573  O O   . GLU A 1 76  ? -5.230  -20.837 11.996  1.00 95.72 76  A 1 
ATOM 574  C CB  . GLU A 1 76  ? -7.696  -21.316 13.438  1.00 96.60 76  A 1 
ATOM 575  C CG  . GLU A 1 76  ? -8.660  -21.284 14.634  1.00 94.07 76  A 1 
ATOM 576  C CD  . GLU A 1 76  ? -8.040  -20.680 15.913  1.00 93.45 76  A 1 
ATOM 577  O OE1 . GLU A 1 76  ? -8.831  -20.233 16.778  1.00 85.14 76  A 1 
ATOM 578  O OE2 . GLU A 1 76  ? -6.798  -20.664 16.046  1.00 87.37 76  A 1 
ATOM 579  N N   . ALA A 1 77  ? -6.178  -19.176 10.832  1.00 97.55 77  A 1 
ATOM 580  C CA  . ALA A 1 77  ? -5.152  -19.158 9.798   1.00 97.31 77  A 1 
ATOM 581  C C   . ALA A 1 77  ? -3.782  -18.724 10.356  1.00 97.46 77  A 1 
ATOM 582  O O   . ALA A 1 77  ? -3.719  -17.904 11.279  1.00 96.92 77  A 1 
ATOM 583  C CB  . ALA A 1 77  ? -5.597  -18.249 8.650   1.00 96.70 77  A 1 
ATOM 584  N N   . PRO A 1 78  ? -2.675  -19.221 9.765   1.00 97.79 78  A 1 
ATOM 585  C CA  . PRO A 1 78  ? -1.334  -18.726 10.053  1.00 97.75 78  A 1 
ATOM 586  C C   . PRO A 1 78  ? -1.233  -17.209 9.870   1.00 97.90 78  A 1 
ATOM 587  O O   . PRO A 1 78  ? -1.565  -16.674 8.814   1.00 97.38 78  A 1 
ATOM 588  C CB  . PRO A 1 78  ? -0.411  -19.460 9.084   1.00 97.18 78  A 1 
ATOM 589  C CG  . PRO A 1 78  ? -1.154  -20.759 8.799   1.00 95.35 78  A 1 
ATOM 590  C CD  . PRO A 1 78  ? -2.613  -20.318 8.810   1.00 97.30 78  A 1 
ATOM 591  N N   . ILE A 1 79  ? -0.737  -16.513 10.895  1.00 97.70 79  A 1 
ATOM 592  C CA  . ILE A 1 79  ? -0.620  -15.055 10.880  1.00 97.74 79  A 1 
ATOM 593  C C   . ILE A 1 79  ? 0.535   -14.635 9.968   1.00 97.87 79  A 1 
ATOM 594  O O   . ILE A 1 79  ? 1.661   -15.106 10.133  1.00 97.40 79  A 1 
ATOM 595  C CB  . ILE A 1 79  ? -0.465  -14.518 12.317  1.00 97.12 79  A 1 
ATOM 596  C CG1 . ILE A 1 79  ? -1.679  -14.859 13.217  1.00 94.97 79  A 1 
ATOM 597  C CG2 . ILE A 1 79  ? -0.209  -13.008 12.333  1.00 95.58 79  A 1 
ATOM 598  C CD1 . ILE A 1 79  ? -3.022  -14.256 12.790  1.00 88.03 79  A 1 
ATOM 599  N N   . TYR A 1 80  ? 0.267   -13.699 9.043   1.00 97.70 80  A 1 
ATOM 600  C CA  . TYR A 1 80  ? 1.294   -13.102 8.191   1.00 97.81 80  A 1 
ATOM 601  C C   . TYR A 1 80  ? 2.284   -12.287 9.032   1.00 97.72 80  A 1 
ATOM 602  O O   . TYR A 1 80  ? 1.884   -11.390 9.782   1.00 97.25 80  A 1 
ATOM 603  C CB  . TYR A 1 80  ? 0.638   -12.253 7.098   1.00 97.74 80  A 1 
ATOM 604  C CG  . TYR A 1 80  ? 1.620   -11.731 6.065   1.00 97.69 80  A 1 
ATOM 605  C CD1 . TYR A 1 80  ? 2.200   -10.457 6.212   1.00 96.48 80  A 1 
ATOM 606  C CD2 . TYR A 1 80  ? 1.969   -12.529 4.959   1.00 96.59 80  A 1 
ATOM 607  C CE1 . TYR A 1 80  ? 3.118   -9.983  5.256   1.00 95.92 80  A 1 
ATOM 608  C CE2 . TYR A 1 80  ? 2.888   -12.057 4.001   1.00 95.98 80  A 1 
ATOM 609  C CZ  . TYR A 1 80  ? 3.462   -10.783 4.148   1.00 96.60 80  A 1 
ATOM 610  O OH  . TYR A 1 80  ? 4.349   -10.323 3.227   1.00 95.63 80  A 1 
ATOM 611  N N   . GLN A 1 81  ? 3.564   -12.612 8.937   1.00 97.62 81  A 1 
ATOM 612  C CA  . GLN A 1 81  ? 4.638   -12.036 9.740   1.00 97.47 81  A 1 
ATOM 613  C C   . GLN A 1 81  ? 5.302   -10.887 8.982   1.00 97.17 81  A 1 
ATOM 614  O O   . GLN A 1 81  ? 5.947   -11.102 7.960   1.00 96.42 81  A 1 
ATOM 615  C CB  . GLN A 1 81  ? 5.660   -13.113 10.119  1.00 97.22 81  A 1 
ATOM 616  C CG  . GLN A 1 81  ? 5.065   -14.311 10.881  1.00 96.22 81  A 1 
ATOM 617  C CD  . GLN A 1 81  ? 4.455   -13.931 12.226  1.00 96.36 81  A 1 
ATOM 618  O OE1 . GLN A 1 81  ? 5.051   -13.252 13.054  1.00 90.64 81  A 1 
ATOM 619  N NE2 . GLN A 1 81  ? 3.243   -14.358 12.506  1.00 90.15 81  A 1 
ATOM 620  N N   . LYS A 1 82  ? 5.148   -9.659  9.475   1.00 96.32 82  A 1 
ATOM 621  C CA  . LYS A 1 82  ? 5.798   -8.442  8.965   1.00 96.05 82  A 1 
ATOM 622  C C   . LYS A 1 82  ? 5.967   -7.418  10.080  1.00 96.35 82  A 1 
ATOM 623  O O   . LYS A 1 82  ? 5.496   -7.635  11.192  1.00 95.72 82  A 1 
ATOM 624  C CB  . LYS A 1 82  ? 5.006   -7.848  7.775   1.00 94.77 82  A 1 
ATOM 625  C CG  . LYS A 1 82  ? 3.578   -7.396  8.127   1.00 93.46 82  A 1 
ATOM 626  C CD  . LYS A 1 82  ? 2.885   -6.636  6.977   1.00 91.72 82  A 1 
ATOM 627  C CE  . LYS A 1 82  ? 3.464   -5.221  6.837   1.00 85.65 82  A 1 
ATOM 628  N NZ  . LYS A 1 82  ? 2.671   -4.374  5.914   1.00 79.99 82  A 1 
ATOM 629  N N   . GLU A 1 83  ? 6.581   -6.288  9.766   1.00 95.54 83  A 1 
ATOM 630  C CA  . GLU A 1 83  ? 6.600   -5.093  10.613  1.00 95.64 83  A 1 
ATOM 631  C C   . GLU A 1 83  ? 6.138   -3.866  9.821   1.00 94.92 83  A 1 
ATOM 632  O O   . GLU A 1 83  ? 6.201   -3.856  8.588   1.00 92.96 83  A 1 
ATOM 633  C CB  . GLU A 1 83  ? 8.002   -4.923  11.229  1.00 95.41 83  A 1 
ATOM 634  C CG  . GLU A 1 83  ? 8.078   -3.870  12.344  1.00 93.79 83  A 1 
ATOM 635  C CD  . GLU A 1 83  ? 7.002   -4.104  13.411  1.00 95.30 83  A 1 
ATOM 636  O OE1 . GLU A 1 83  ? 5.895   -3.524  13.262  1.00 89.73 83  A 1 
ATOM 637  O OE2 . GLU A 1 83  ? 7.219   -4.922  14.324  1.00 91.82 83  A 1 
ATOM 638  N N   . PHE A 1 84  ? 5.654   -2.842  10.518  1.00 94.14 84  A 1 
ATOM 639  C CA  . PHE A 1 84  ? 5.328   -1.544  9.934   1.00 92.76 84  A 1 
ATOM 640  C C   . PHE A 1 84  ? 6.600   -0.843  9.437   1.00 92.04 84  A 1 
ATOM 641  O O   . PHE A 1 84  ? 6.705   -0.461  8.277   1.00 88.94 84  A 1 
ATOM 642  C CB  . PHE A 1 84  ? 4.578   -0.701  10.976  1.00 91.45 84  A 1 
ATOM 643  C CG  . PHE A 1 84  ? 4.125   0.639   10.447  1.00 90.06 84  A 1 
ATOM 644  C CD1 . PHE A 1 84  ? 4.987   1.752   10.492  1.00 85.56 84  A 1 
ATOM 645  C CD2 . PHE A 1 84  ? 2.845   0.768   9.875   1.00 86.25 84  A 1 
ATOM 646  C CE1 . PHE A 1 84  ? 4.574   2.983   9.951   1.00 82.90 84  A 1 
ATOM 647  C CE2 . PHE A 1 84  ? 2.435   2.001   9.340   1.00 82.61 84  A 1 
ATOM 648  C CZ  . PHE A 1 84  ? 3.302   3.109   9.372   1.00 83.30 84  A 1 
ATOM 649  N N   . GLY A 1 85  ? 7.607   -0.734  10.315  1.00 92.98 85  A 1 
ATOM 650  C CA  . GLY A 1 85  ? 8.887   -0.085  10.043  1.00 92.54 85  A 1 
ATOM 651  C C   . GLY A 1 85  ? 9.711   0.071   11.320  1.00 93.59 85  A 1 
ATOM 652  O O   . GLY A 1 85  ? 9.283   -0.341  12.400  1.00 92.97 85  A 1 
ATOM 653  N N   . PHE A 1 86  ? 10.906  0.653   11.206  1.00 93.01 86  A 1 
ATOM 654  C CA  . PHE A 1 86  ? 11.847  0.775   12.317  1.00 92.68 86  A 1 
ATOM 655  C C   . PHE A 1 86  ? 12.455  2.174   12.382  1.00 90.73 86  A 1 
ATOM 656  O O   . PHE A 1 86  ? 13.115  2.601   11.438  1.00 88.16 86  A 1 
ATOM 657  C CB  . PHE A 1 86  ? 12.962  -0.260  12.164  1.00 93.51 86  A 1 
ATOM 658  C CG  . PHE A 1 86  ? 12.507  -1.708  12.155  1.00 94.54 86  A 1 
ATOM 659  C CD1 . PHE A 1 86  ? 12.375  -2.407  13.368  1.00 93.08 86  A 1 
ATOM 660  C CD2 . PHE A 1 86  ? 12.245  -2.364  10.936  1.00 93.68 86  A 1 
ATOM 661  C CE1 . PHE A 1 86  ? 11.992  -3.757  13.361  1.00 93.39 86  A 1 
ATOM 662  C CE2 . PHE A 1 86  ? 11.858  -3.715  10.931  1.00 93.54 86  A 1 
ATOM 663  C CZ  . PHE A 1 86  ? 11.737  -4.413  12.143  1.00 94.54 86  A 1 
ATOM 664  N N   . TYR A 1 87  ? 12.330  2.828   13.531  1.00 92.75 87  A 1 
ATOM 665  C CA  . TYR A 1 87  ? 13.113  4.010   13.907  1.00 91.46 87  A 1 
ATOM 666  C C   . TYR A 1 87  ? 14.343  3.629   14.743  1.00 91.94 87  A 1 
ATOM 667  O O   . TYR A 1 87  ? 15.296  4.388   14.840  1.00 90.52 87  A 1 
ATOM 668  C CB  . TYR A 1 87  ? 12.200  5.000   14.636  1.00 90.33 87  A 1 
ATOM 669  C CG  . TYR A 1 87  ? 10.977  5.407   13.831  1.00 89.02 87  A 1 
ATOM 670  C CD1 . TYR A 1 87  ? 11.124  6.238   12.699  1.00 84.71 87  A 1 
ATOM 671  C CD2 . TYR A 1 87  ? 9.695   4.948   14.195  1.00 84.86 87  A 1 
ATOM 672  C CE1 . TYR A 1 87  ? 9.993   6.607   11.940  1.00 82.49 87  A 1 
ATOM 673  C CE2 . TYR A 1 87  ? 8.565   5.316   13.437  1.00 82.26 87  A 1 
ATOM 674  C CZ  . TYR A 1 87  ? 8.711   6.148   12.310  1.00 83.40 87  A 1 
ATOM 675  O OH  . TYR A 1 87  ? 7.620   6.508   11.578  1.00 80.74 87  A 1 
ATOM 676  N N   . SER A 1 88  ? 14.371  2.415   15.287  1.00 91.32 88  A 1 
ATOM 677  C CA  . SER A 1 88  ? 15.419  1.865   16.158  1.00 92.93 88  A 1 
ATOM 678  C C   . SER A 1 88  ? 16.649  1.295   15.433  1.00 93.55 88  A 1 
ATOM 679  O O   . SER A 1 88  ? 17.643  0.986   16.089  1.00 93.37 88  A 1 
ATOM 680  C CB  . SER A 1 88  ? 14.787  0.779   17.037  1.00 93.80 88  A 1 
ATOM 681  O OG  . SER A 1 88  ? 14.093  -0.156  16.222  1.00 92.23 88  A 1 
ATOM 682  N N   . LEU A 1 89  ? 16.623  1.113   14.100  1.00 92.40 89  A 1 
ATOM 683  C CA  . LEU A 1 89  ? 17.670  0.368   13.378  1.00 92.80 89  A 1 
ATOM 684  C C   . LEU A 1 89  ? 19.071  0.964   13.539  1.00 93.77 89  A 1 
ATOM 685  O O   . LEU A 1 89  ? 20.021  0.220   13.766  1.00 93.68 89  A 1 
ATOM 686  C CB  . LEU A 1 89  ? 17.348  0.274   11.874  1.00 91.93 89  A 1 
ATOM 687  C CG  . LEU A 1 89  ? 16.206  -0.681  11.501  1.00 88.60 89  A 1 
ATOM 688  C CD1 . LEU A 1 89  ? 16.014  -0.672  9.984   1.00 85.97 89  A 1 
ATOM 689  C CD2 . LEU A 1 89  ? 16.479  -2.123  11.929  1.00 85.86 89  A 1 
ATOM 690  N N   . ASP A 1 90  ? 19.216  2.285   13.428  1.00 91.85 90  A 1 
ATOM 691  C CA  . ASP A 1 90  ? 20.524  2.939   13.540  1.00 91.63 90  A 1 
ATOM 692  C C   . ASP A 1 90  ? 21.117  2.754   14.940  1.00 93.79 90  A 1 
ATOM 693  O O   . ASP A 1 90  ? 22.309  2.465   15.072  1.00 94.03 90  A 1 
ATOM 694  C CB  . ASP A 1 90  ? 20.406  4.430   13.190  1.00 89.32 90  A 1 
ATOM 695  C CG  . ASP A 1 90  ? 20.274  4.700   11.684  1.00 85.05 90  A 1 
ATOM 696  O OD1 . ASP A 1 90  ? 20.531  3.771   10.878  1.00 81.79 90  A 1 
ATOM 697  O OD2 . ASP A 1 90  ? 19.987  5.866   11.343  1.00 80.02 90  A 1 
ATOM 698  N N   . ARG A 1 91  ? 20.272  2.832   15.986  1.00 93.63 91  A 1 
ATOM 699  C CA  . ARG A 1 91  ? 20.673  2.538   17.364  1.00 94.80 91  A 1 
ATOM 700  C C   . ARG A 1 91  ? 21.092  1.077   17.515  1.00 95.84 91  A 1 
ATOM 701  O O   . ARG A 1 91  ? 22.189  0.813   17.999  1.00 95.88 91  A 1 
ATOM 702  C CB  . ARG A 1 91  ? 19.527  2.915   18.313  1.00 94.69 91  A 1 
ATOM 703  C CG  . ARG A 1 91  ? 19.897  2.576   19.758  1.00 92.33 91  A 1 
ATOM 704  C CD  . ARG A 1 91  ? 18.758  2.888   20.722  1.00 90.72 91  A 1 
ATOM 705  N NE  . ARG A 1 91  ? 19.020  2.198   21.985  1.00 87.73 91  A 1 
ATOM 706  C CZ  . ARG A 1 91  ? 18.166  1.849   22.907  1.00 88.27 91  A 1 
ATOM 707  N NH1 . ARG A 1 91  ? 16.937  2.279   22.927  1.00 80.19 91  A 1 
ATOM 708  N NH2 . ARG A 1 91  ? 18.564  1.011   23.814  1.00 79.65 91  A 1 
ATOM 709  N N   . TRP A 1 92  ? 20.295  0.119   17.055  1.00 95.68 92  A 1 
ATOM 710  C CA  . TRP A 1 92  ? 20.621  -1.308  17.159  1.00 96.74 92  A 1 
ATOM 711  C C   . TRP A 1 92  ? 21.898  -1.690  16.392  1.00 97.15 92  A 1 
ATOM 712  O O   . TRP A 1 92  ? 22.650  -2.558  16.837  1.00 96.90 92  A 1 
ATOM 713  C CB  . TRP A 1 92  ? 19.436  -2.141  16.663  1.00 97.07 92  A 1 
ATOM 714  C CG  . TRP A 1 92  ? 18.164  -2.060  17.449  1.00 97.22 92  A 1 
ATOM 715  C CD1 . TRP A 1 92  ? 18.002  -1.564  18.701  1.00 96.47 92  A 1 
ATOM 716  C CD2 . TRP A 1 92  ? 16.852  -2.540  17.046  1.00 97.28 92  A 1 
ATOM 717  N NE1 . TRP A 1 92  ? 16.686  -1.701  19.092  1.00 96.43 92  A 1 
ATOM 718  C CE2 . TRP A 1 92  ? 15.932  -2.310  18.110  1.00 96.91 92  A 1 
ATOM 719  C CE3 . TRP A 1 92  ? 16.347  -3.163  15.879  1.00 96.83 92  A 1 
ATOM 720  C CZ2 . TRP A 1 92  ? 14.587  -2.693  18.031  1.00 96.57 92  A 1 
ATOM 721  C CZ3 . TRP A 1 92  ? 14.999  -3.547  15.790  1.00 96.30 92  A 1 
ATOM 722  C CH2 . TRP A 1 92  ? 14.117  -3.317  16.861  1.00 95.96 92  A 1 
ATOM 723  N N   . LYS A 1 93  ? 22.193  -1.017  15.262  1.00 96.17 93  A 1 
ATOM 724  C CA  . LYS A 1 93  ? 23.469  -1.163  14.545  1.00 96.05 93  A 1 
ATOM 725  C C   . LYS A 1 93  ? 24.644  -0.615  15.357  1.00 96.80 93  A 1 
ATOM 726  O O   . LYS A 1 93  ? 25.680  -1.270  15.433  1.00 96.93 93  A 1 
ATOM 727  C CB  . LYS A 1 93  ? 23.398  -0.450  13.188  1.00 95.23 93  A 1 
ATOM 728  C CG  . LYS A 1 93  ? 22.531  -1.198  12.164  1.00 92.63 93  A 1 
ATOM 729  C CD  . LYS A 1 93  ? 22.433  -0.354  10.892  1.00 89.90 93  A 1 
ATOM 730  C CE  . LYS A 1 93  ? 21.574  -1.042  9.835   1.00 85.22 93  A 1 
ATOM 731  N NZ  . LYS A 1 93  ? 21.701  -0.336  8.539   1.00 78.74 93  A 1 
ATOM 732  N N   . GLN A 1 94  ? 24.500  0.553   15.976  1.00 96.08 94  A 1 
ATOM 733  C CA  . GLN A 1 94  ? 25.535  1.143   16.837  1.00 95.96 94  A 1 
ATOM 734  C C   . GLN A 1 94  ? 25.816  0.286   18.080  1.00 96.88 94  A 1 
ATOM 735  O O   . GLN A 1 94  ? 26.968  0.176   18.499  1.00 96.91 94  A 1 
ATOM 736  C CB  . GLN A 1 94  ? 25.110  2.552   17.268  1.00 95.00 94  A 1 
ATOM 737  C CG  . GLN A 1 94  ? 25.181  3.571   16.120  1.00 87.31 94  A 1 
ATOM 738  C CD  . GLN A 1 94  ? 24.543  4.907   16.497  1.00 82.51 94  A 1 
ATOM 739  O OE1 . GLN A 1 94  ? 24.478  5.310   17.648  1.00 74.64 94  A 1 
ATOM 740  N NE2 . GLN A 1 94  ? 24.066  5.666   15.538  1.00 71.14 94  A 1 
ATOM 741  N N   . GLU A 1 95  ? 24.789  -0.359  18.635  1.00 96.58 95  A 1 
ATOM 742  C CA  . GLU A 1 95  ? 24.886  -1.309  19.752  1.00 96.97 95  A 1 
ATOM 743  C C   . GLU A 1 95  ? 25.477  -2.674  19.327  1.00 97.39 95  A 1 
ATOM 744  O O   . GLU A 1 95  ? 25.821  -3.493  20.175  1.00 96.56 95  A 1 
ATOM 745  C CB  . GLU A 1 95  ? 23.496  -1.467  20.403  1.00 96.97 95  A 1 
ATOM 746  C CG  . GLU A 1 95  ? 23.037  -0.190  21.149  1.00 96.05 95  A 1 
ATOM 747  C CD  . GLU A 1 95  ? 21.592  -0.259  21.693  1.00 96.28 95  A 1 
ATOM 748  O OE1 . GLU A 1 95  ? 21.215  0.621   22.509  1.00 90.95 95  A 1 
ATOM 749  O OE2 . GLU A 1 95  ? 20.813  -1.147  21.290  1.00 92.24 95  A 1 
ATOM 750  N N   . GLY A 1 96  ? 25.655  -2.917  18.025  1.00 96.86 96  A 1 
ATOM 751  C CA  . GLY A 1 96  ? 26.267  -4.135  17.484  1.00 97.03 96  A 1 
ATOM 752  C C   . GLY A 1 96  ? 25.313  -5.321  17.325  1.00 97.43 96  A 1 
ATOM 753  O O   . GLY A 1 96  ? 25.777  -6.430  17.046  1.00 96.42 96  A 1 
ATOM 754  N N   . HIS A 1 97  ? 24.005  -5.115  17.484  1.00 97.19 97  A 1 
ATOM 755  C CA  . HIS A 1 97  ? 22.989  -6.163  17.349  1.00 97.05 97  A 1 
ATOM 756  C C   . HIS A 1 97  ? 22.686  -6.525  15.892  1.00 97.14 97  A 1 
ATOM 757  O O   . HIS A 1 97  ? 22.333  -7.672  15.614  1.00 96.03 97  A 1 
ATOM 758  C CB  . HIS A 1 97  ? 21.700  -5.712  18.045  1.00 96.89 97  A 1 
ATOM 759  C CG  . HIS A 1 97  ? 21.849  -5.524  19.532  1.00 97.05 97  A 1 
ATOM 760  N ND1 . HIS A 1 97  ? 22.200  -6.503  20.442  1.00 90.57 97  A 1 
ATOM 761  C CD2 . HIS A 1 97  ? 21.632  -4.371  20.229  1.00 92.15 97  A 1 
ATOM 762  C CE1 . HIS A 1 97  ? 22.202  -5.941  21.660  1.00 92.38 97  A 1 
ATOM 763  N NE2 . HIS A 1 97  ? 21.856  -4.648  21.575  1.00 93.17 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? 22.810  -5.557  14.972  1.00 96.55 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? 22.509  -5.717  13.545  1.00 96.34 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? 23.735  -5.302  12.735  1.00 96.16 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? 24.299  -4.226  12.944  1.00 95.10 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? 21.251  -4.905  13.150  1.00 95.50 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? 20.019  -5.393  13.941  1.00 93.14 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? 20.985  -4.992  11.634  1.00 92.89 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? 18.728  -4.619  13.647  1.00 89.71 98  A 1 
ATOM 772  N N   . ARG A 1 99  ? 24.143  -6.135  11.774  1.00 95.99 99  A 1 
ATOM 773  C CA  . ARG A 1 99  ? 25.229  -5.823  10.841  1.00 95.53 99  A 1 
ATOM 774  C C   . ARG A 1 99  ? 24.712  -5.002  9.666   1.00 95.20 99  A 1 
ATOM 775  O O   . ARG A 1 99  ? 23.555  -5.101  9.270   1.00 93.84 99  A 1 
ATOM 776  C CB  . ARG A 1 99  ? 25.906  -7.107  10.358  1.00 94.88 99  A 1 
ATOM 777  C CG  . ARG A 1 99  ? 26.478  -7.916  11.527  1.00 89.13 99  A 1 
ATOM 778  C CD  . ARG A 1 99  ? 27.008  -9.256  11.019  1.00 84.21 99  A 1 
ATOM 779  N NE  . ARG A 1 99  ? 27.458  -10.088 12.140  1.00 74.48 99  A 1 
ATOM 780  C CZ  . ARG A 1 99  ? 27.753  -11.371 12.075  1.00 65.00 99  A 1 
ATOM 781  N NH1 . ARG A 1 99  ? 27.700  -12.026 10.948  1.00 58.70 99  A 1 
ATOM 782  N NH2 . ARG A 1 99  ? 28.099  -12.018 13.153  1.00 57.36 99  A 1 
ATOM 783  N N   . GLU A 1 100 ? 25.594  -4.202  9.062   1.00 92.88 100 A 1 
ATOM 784  C CA  . GLU A 1 100 ? 25.240  -3.474  7.845   1.00 91.40 100 A 1 
ATOM 785  C C   . GLU A 1 100 ? 24.907  -4.454  6.710   1.00 91.21 100 A 1 
ATOM 786  O O   . GLU A 1 100 ? 25.705  -5.333  6.381   1.00 87.60 100 A 1 
ATOM 787  C CB  . GLU A 1 100 ? 26.369  -2.504  7.462   1.00 89.14 100 A 1 
ATOM 788  C CG  . GLU A 1 100 ? 25.987  -1.528  6.339   1.00 78.86 100 A 1 
ATOM 789  C CD  . GLU A 1 100 ? 24.738  -0.676  6.669   1.00 75.51 100 A 1 
ATOM 790  O OE1 . GLU A 1 100 ? 24.025  -0.277  5.729   1.00 69.28 100 A 1 
ATOM 791  O OE2 . GLU A 1 100 ? 24.435  -0.447  7.869   1.00 70.02 100 A 1 
ATOM 792  N N   . GLY A 1 101 ? 23.724  -4.302  6.120   1.00 92.80 101 A 1 
ATOM 793  C CA  . GLY A 1 101 ? 23.214  -5.189  5.072   1.00 92.47 101 A 1 
ATOM 794  C C   . GLY A 1 101 ? 22.711  -6.557  5.558   1.00 93.59 101 A 1 
ATOM 795  O O   . GLY A 1 101 ? 22.530  -7.441  4.726   1.00 91.35 101 A 1 
ATOM 796  N N   . GLU A 1 102 ? 22.497  -6.744  6.863   1.00 91.93 102 A 1 
ATOM 797  C CA  . GLU A 1 102 ? 21.878  -7.961  7.407   1.00 93.15 102 A 1 
ATOM 798  C C   . GLU A 1 102 ? 20.427  -8.113  6.928   1.00 93.59 102 A 1 
ATOM 799  O O   . GLU A 1 102 ? 19.687  -7.134  6.814   1.00 91.72 102 A 1 
ATOM 800  C CB  . GLU A 1 102 ? 21.999  -7.960  8.938   1.00 92.44 102 A 1 
ATOM 801  C CG  . GLU A 1 102 ? 21.569  -9.272  9.623   1.00 89.06 102 A 1 
ATOM 802  C CD  . GLU A 1 102 ? 22.225  -9.466  10.999  1.00 89.40 102 A 1 
ATOM 803  O OE1 . GLU A 1 102 ? 22.385  -10.640 11.410  1.00 80.90 102 A 1 
ATOM 804  O OE2 . GLU A 1 102 ? 22.722  -8.482  11.593  1.00 82.63 102 A 1 
ATOM 805  N N   . ASP A 1 103 ? 20.042  -9.355  6.636   1.00 94.36 103 A 1 
ATOM 806  C CA  . ASP A 1 103 ? 18.692  -9.700  6.197   1.00 94.46 103 A 1 
ATOM 807  C C   . ASP A 1 103 ? 17.732  -9.681  7.400   1.00 94.36 103 A 1 
ATOM 808  O O   . ASP A 1 103 ? 17.687  -10.617 8.204   1.00 93.35 103 A 1 
ATOM 809  C CB  . ASP A 1 103 ? 18.743  -11.059 5.479   1.00 93.65 103 A 1 
ATOM 810  C CG  . ASP A 1 103 ? 17.405  -11.488 4.871   1.00 92.26 103 A 1 
ATOM 811  O OD1 . ASP A 1 103 ? 16.368  -10.903 5.243   1.00 89.06 103 A 1 
ATOM 812  O OD2 . ASP A 1 103 ? 17.448  -12.430 4.045   1.00 87.49 103 A 1 
ATOM 813  N N   . LEU A 1 104 ? 16.988  -8.584  7.534   1.00 94.35 104 A 1 
ATOM 814  C CA  . LEU A 1 104 ? 16.030  -8.390  8.622   1.00 94.28 104 A 1 
ATOM 815  C C   . LEU A 1 104 ? 14.840  -9.350  8.530   1.00 94.82 104 A 1 
ATOM 816  O O   . LEU A 1 104 ? 14.300  -9.731  9.567   1.00 94.50 104 A 1 
ATOM 817  C CB  . LEU A 1 104 ? 15.533  -6.933  8.642   1.00 94.08 104 A 1 
ATOM 818  C CG  . LEU A 1 104 ? 16.617  -5.857  8.826   1.00 92.92 104 A 1 
ATOM 819  C CD1 . LEU A 1 104 ? 15.952  -4.481  8.885   1.00 89.71 104 A 1 
ATOM 820  C CD2 . LEU A 1 104 ? 17.428  -6.048  10.112  1.00 89.58 104 A 1 
ATOM 821  N N   . ASP A 1 105 ? 14.458  -9.769  7.322   1.00 95.40 105 A 1 
ATOM 822  C CA  . ASP A 1 105 ? 13.361  -10.716 7.128   1.00 95.35 105 A 1 
ATOM 823  C C   . ASP A 1 105 ? 13.742  -12.077 7.716   1.00 95.94 105 A 1 
ATOM 824  O O   . ASP A 1 105 ? 12.986  -12.661 8.498   1.00 95.82 105 A 1 
ATOM 825  C CB  . ASP A 1 105 ? 12.997  -10.838 5.636   1.00 94.89 105 A 1 
ATOM 826  C CG  . ASP A 1 105 ? 12.406  -9.565  5.012   1.00 93.06 105 A 1 
ATOM 827  O OD1 . ASP A 1 105 ? 12.060  -8.632  5.773   1.00 89.42 105 A 1 
ATOM 828  O OD2 . ASP A 1 105 ? 12.286  -9.543  3.766   1.00 88.52 105 A 1 
ATOM 829  N N   . ALA A 1 106 ? 14.963  -12.545 7.434   1.00 95.50 106 A 1 
ATOM 830  C CA  . ALA A 1 106 ? 15.495  -13.762 8.032   1.00 95.76 106 A 1 
ATOM 831  C C   . ALA A 1 106 ? 15.721  -13.618 9.549   1.00 96.08 106 A 1 
ATOM 832  O O   . ALA A 1 106 ? 15.400  -14.536 10.305  1.00 95.36 106 A 1 
ATOM 833  C CB  . ALA A 1 106 ? 16.789  -14.133 7.302   1.00 95.64 106 A 1 
ATOM 834  N N   . LEU A 1 107 ? 16.244  -12.471 10.006  1.00 96.35 107 A 1 
ATOM 835  C CA  . LEU A 1 107 ? 16.541  -12.215 11.419  1.00 96.48 107 A 1 
ATOM 836  C C   . LEU A 1 107 ? 15.286  -12.240 12.297  1.00 96.87 107 A 1 
ATOM 837  O O   . LEU A 1 107 ? 15.306  -12.797 13.397  1.00 96.45 107 A 1 
ATOM 838  C CB  . LEU A 1 107 ? 17.266  -10.862 11.526  1.00 96.38 107 A 1 
ATOM 839  C CG  . LEU A 1 107 ? 17.637  -10.443 12.964  1.00 95.13 107 A 1 
ATOM 840  C CD1 . LEU A 1 107 ? 18.593  -11.431 13.632  1.00 92.42 107 A 1 
ATOM 841  C CD2 . LEU A 1 107 ? 18.312  -9.072  12.939  1.00 92.68 107 A 1 
ATOM 842  N N   . PHE A 1 108 ? 14.196  -11.632 11.829  1.00 96.77 108 A 1 
ATOM 843  C CA  . PHE A 1 108 ? 12.953  -11.496 12.590  1.00 96.93 108 A 1 
ATOM 844  C C   . PHE A 1 108 ? 11.863  -12.499 12.195  1.00 97.11 108 A 1 
ATOM 845  O O   . PHE A 1 108 ? 10.789  -12.510 12.813  1.00 96.70 108 A 1 
ATOM 846  C CB  . PHE A 1 108 ? 12.486  -10.042 12.519  1.00 97.11 108 A 1 
ATOM 847  C CG  . PHE A 1 108 ? 13.468  -9.025  13.078  1.00 97.17 108 A 1 
ATOM 848  C CD1 . PHE A 1 108 ? 14.034  -9.197  14.358  1.00 95.98 108 A 1 
ATOM 849  C CD2 . PHE A 1 108 ? 13.796  -7.883  12.324  1.00 96.16 108 A 1 
ATOM 850  C CE1 . PHE A 1 108 ? 14.921  -8.238  14.878  1.00 95.54 108 A 1 
ATOM 851  C CE2 . PHE A 1 108 ? 14.679  -6.921  12.846  1.00 95.53 108 A 1 
ATOM 852  C CZ  . PHE A 1 108 ? 15.244  -7.097  14.124  1.00 96.05 108 A 1 
ATOM 853  N N   . GLY A 1 109 ? 12.131  -13.362 11.214  1.00 96.42 109 A 1 
ATOM 854  C CA  . GLY A 1 109 ? 11.200  -14.376 10.730  1.00 96.63 109 A 1 
ATOM 855  C C   . GLY A 1 109 ? 9.986   -13.783 10.019  1.00 97.09 109 A 1 
ATOM 856  O O   . GLY A 1 109 ? 8.856   -14.208 10.280  1.00 96.33 109 A 1 
ATOM 857  N N   . PHE A 1 110 ? 10.193  -12.768 9.181   1.00 97.11 110 A 1 
ATOM 858  C CA  . PHE A 1 110 ? 9.134   -12.212 8.348   1.00 97.23 110 A 1 
ATOM 859  C C   . PHE A 1 110 ? 8.822   -13.117 7.160   1.00 97.11 110 A 1 
ATOM 860  O O   . PHE A 1 110 ? 9.671   -13.857 6.661   1.00 96.65 110 A 1 
ATOM 861  C CB  . PHE A 1 110 ? 9.476   -10.785 7.906   1.00 97.17 110 A 1 
ATOM 862  C CG  . PHE A 1 110 ? 9.648   -9.776  9.026   1.00 97.19 110 A 1 
ATOM 863  C CD1 . PHE A 1 110 ? 8.793   -9.781  10.144  1.00 95.69 110 A 1 
ATOM 864  C CD2 . PHE A 1 110 ? 10.663  -8.805  8.936   1.00 95.65 110 A 1 
ATOM 865  C CE1 . PHE A 1 110 ? 8.972   -8.842  11.176  1.00 94.99 110 A 1 
ATOM 866  C CE2 . PHE A 1 110 ? 10.835  -7.862  9.962   1.00 94.93 110 A 1 
ATOM 867  C CZ  . PHE A 1 110 ? 9.995   -7.886  11.088  1.00 95.57 110 A 1 
ATOM 868  N N   . ASP A 1 111 ? 7.572   -13.070 6.730   1.00 97.08 111 A 1 
ATOM 869  C CA  . ASP A 1 111 ? 7.127   -13.811 5.556   1.00 97.15 111 A 1 
ATOM 870  C C   . ASP A 1 111 ? 7.597   -13.138 4.260   1.00 96.93 111 A 1 
ATOM 871  O O   . ASP A 1 111 ? 7.697   -11.909 4.197   1.00 96.22 111 A 1 
ATOM 872  C CB  . ASP A 1 111 ? 5.604   -13.947 5.570   1.00 97.26 111 A 1 
ATOM 873  C CG  . ASP A 1 111 ? 5.107   -14.968 6.588   1.00 97.01 111 A 1 
ATOM 874  O OD1 . ASP A 1 111 ? 5.515   -16.153 6.535   1.00 94.61 111 A 1 
ATOM 875  O OD2 . ASP A 1 111 ? 4.211   -14.642 7.392   1.00 94.91 111 A 1 
ATOM 876  N N   . PRO A 1 112 ? 7.828   -13.912 3.181   1.00 96.74 112 A 1 
ATOM 877  C CA  . PRO A 1 112 ? 8.074   -13.344 1.861   1.00 96.34 112 A 1 
ATOM 878  C C   . PRO A 1 112 ? 6.874   -12.512 1.385   1.00 96.69 112 A 1 
ATOM 879  O O   . PRO A 1 112 ? 5.758   -12.679 1.898   1.00 96.44 112 A 1 
ATOM 880  C CB  . PRO A 1 112 ? 8.338   -14.547 0.951   1.00 95.28 112 A 1 
ATOM 881  C CG  . PRO A 1 112 ? 7.545   -15.669 1.616   1.00 93.45 112 A 1 
ATOM 882  C CD  . PRO A 1 112 ? 7.697   -15.356 3.101   1.00 96.18 112 A 1 
ATOM 883  N N   . PRO A 1 113 ? 7.043   -11.636 0.374   1.00 95.96 113 A 1 
ATOM 884  C CA  . PRO A 1 113 ? 5.972   -10.766 -0.100  1.00 96.00 113 A 1 
ATOM 885  C C   . PRO A 1 113 ? 4.670   -11.516 -0.403  1.00 96.62 113 A 1 
ATOM 886  O O   . PRO A 1 113 ? 4.656   -12.516 -1.118  1.00 96.28 113 A 1 
ATOM 887  C CB  . PRO A 1 113 ? 6.528   -10.060 -1.339  1.00 94.67 113 A 1 
ATOM 888  C CG  . PRO A 1 113 ? 8.033   -10.022 -1.065  1.00 91.87 113 A 1 
ATOM 889  C CD  . PRO A 1 113 ? 8.285   -11.340 -0.339  1.00 94.91 113 A 1 
ATOM 890  N N   . GLY A 1 114 ? 3.547   -11.004 0.112   1.00 95.63 114 A 1 
ATOM 891  C CA  . GLY A 1 114 ? 2.198   -11.490 -0.179  1.00 96.02 114 A 1 
ATOM 892  C C   . GLY A 1 114 ? 1.358   -10.501 -0.990  1.00 96.44 114 A 1 
ATOM 893  O O   . GLY A 1 114 ? 0.266   -10.839 -1.449  1.00 95.88 114 A 1 
ATOM 894  N N   . LYS A 1 115 ? 1.854   -9.269  -1.174  1.00 96.22 115 A 1 
ATOM 895  C CA  . LYS A 1 115 ? 1.182   -8.141  -1.837  1.00 96.52 115 A 1 
ATOM 896  C C   . LYS A 1 115 ? 2.166   -7.375  -2.722  1.00 96.69 115 A 1 
ATOM 897  O O   . LYS A 1 115 ? 3.323   -7.204  -2.350  1.00 96.15 115 A 1 
ATOM 898  C CB  . LYS A 1 115 ? 0.538   -7.246  -0.751  1.00 95.76 115 A 1 
ATOM 899  C CG  . LYS A 1 115 ? -0.270  -6.067  -1.327  1.00 94.49 115 A 1 
ATOM 900  C CD  . LYS A 1 115 ? -0.823  -5.101  -0.266  1.00 94.19 115 A 1 
ATOM 901  C CE  . LYS A 1 115 ? -1.884  -5.719  0.650   1.00 90.23 115 A 1 
ATOM 902  N NZ  . LYS A 1 115 ? -2.600  -4.684  1.447   1.00 88.73 115 A 1 
ATOM 903  N N   . TYR A 1 116 ? 1.691   -6.890  -3.875  1.00 96.47 116 A 1 
ATOM 904  C CA  . TYR A 1 116 ? 2.399   -5.965  -4.762  1.00 96.73 116 A 1 
ATOM 905  C C   . TYR A 1 116 ? 1.670   -4.620  -4.813  1.00 97.00 116 A 1 
ATOM 906  O O   . TYR A 1 116 ? 0.467   -4.583  -5.074  1.00 96.71 116 A 1 
ATOM 907  C CB  . TYR A 1 116 ? 2.523   -6.580  -6.160  1.00 96.65 116 A 1 
ATOM 908  C CG  . TYR A 1 116 ? 3.126   -5.625  -7.171  1.00 96.28 116 A 1 
ATOM 909  C CD1 . TYR A 1 116 ? 2.294   -4.903  -8.049  1.00 94.56 116 A 1 
ATOM 910  C CD2 . TYR A 1 116 ? 4.517   -5.400  -7.184  1.00 94.85 116 A 1 
ATOM 911  C CE1 . TYR A 1 116 ? 2.846   -3.956  -8.929  1.00 93.97 116 A 1 
ATOM 912  C CE2 . TYR A 1 116 ? 5.073   -4.450  -8.062  1.00 94.10 116 A 1 
ATOM 913  C CZ  . TYR A 1 116 ? 4.236   -3.722  -8.931  1.00 94.13 116 A 1 
ATOM 914  O OH  . TYR A 1 116 ? 4.767   -2.784  -9.756  1.00 92.54 116 A 1 
ATOM 915  N N   . HIS A 1 117 ? 2.392   -3.523  -4.615  1.00 96.76 117 A 1 
ATOM 916  C CA  . HIS A 1 117 ? 1.857   -2.158  -4.688  1.00 96.73 117 A 1 
ATOM 917  C C   . HIS A 1 117 ? 2.140   -1.546  -6.066  1.00 96.60 117 A 1 
ATOM 918  O O   . HIS A 1 117 ? 3.296   -1.450  -6.482  1.00 95.81 117 A 1 
ATOM 919  C CB  . HIS A 1 117 ? 2.449   -1.309  -3.559  1.00 96.50 117 A 1 
ATOM 920  C CG  . HIS A 1 117 ? 2.039   -1.775  -2.184  1.00 95.71 117 A 1 
ATOM 921  N ND1 . HIS A 1 117 ? 0.939   -1.355  -1.473  1.00 85.80 117 A 1 
ATOM 922  C CD2 . HIS A 1 117 ? 2.685   -2.701  -1.407  1.00 86.41 117 A 1 
ATOM 923  C CE1 . HIS A 1 117 ? 0.923   -2.003  -0.298  1.00 87.72 117 A 1 
ATOM 924  N NE2 . HIS A 1 117 ? 1.967   -2.846  -0.216  1.00 90.04 117 A 1 
ATOM 925  N N   . ALA A 1 118 ? 1.102   -1.101  -6.774  1.00 95.42 118 A 1 
ATOM 926  C CA  . ALA A 1 118 ? 1.216   -0.610  -8.151  1.00 94.90 118 A 1 
ATOM 927  C C   . ALA A 1 118 ? 1.930   0.753   -8.258  1.00 94.05 118 A 1 
ATOM 928  O O   . ALA A 1 118 ? 2.562   1.036   -9.281  1.00 90.16 118 A 1 
ATOM 929  C CB  . ALA A 1 118 ? -0.190  -0.577  -8.764  1.00 94.73 118 A 1 
ATOM 930  N N   . GLY A 1 119 ? 1.858   1.599   -7.217  1.00 94.58 119 A 1 
ATOM 931  C CA  . GLY A 1 119 ? 2.503   2.914   -7.171  1.00 94.12 119 A 1 
ATOM 932  C C   . GLY A 1 119 ? 1.994   3.907   -8.229  1.00 94.36 119 A 1 
ATOM 933  O O   . GLY A 1 119 ? 0.881   3.795   -8.739  1.00 92.07 119 A 1 
ATOM 934  N N   . ASN A 1 120 ? 2.825   4.881   -8.608  1.00 93.84 120 A 1 
ATOM 935  C CA  . ASN A 1 120 ? 2.575   5.989   -9.557  1.00 94.15 120 A 1 
ATOM 936  C C   . ASN A 1 120 ? 1.640   7.116   -9.082  1.00 95.02 120 A 1 
ATOM 937  O O   . ASN A 1 120 ? 1.507   8.113   -9.805  1.00 91.81 120 A 1 
ATOM 938  C CB  . ASN A 1 120 ? 2.129   5.474   -10.942 1.00 91.76 120 A 1 
ATOM 939  C CG  . ASN A 1 120 ? 3.195   4.668   -11.632 1.00 87.15 120 A 1 
ATOM 940  O OD1 . ASN A 1 120 ? 4.031   5.203   -12.341 1.00 77.79 120 A 1 
ATOM 941  N ND2 . ASN A 1 120 ? 3.192   3.371   -11.459 1.00 77.66 120 A 1 
ATOM 942  N N   . LEU A 1 121 ? 1.007   6.991   -7.911  1.00 93.23 121 A 1 
ATOM 943  C CA  . LEU A 1 121 ? -0.014  7.931   -7.439  1.00 94.76 121 A 1 
ATOM 944  C C   . LEU A 1 121 ? 0.298   8.547   -6.067  1.00 94.86 121 A 1 
ATOM 945  O O   . LEU A 1 121 ? -0.611  8.956   -5.354  1.00 92.03 121 A 1 
ATOM 946  C CB  . LEU A 1 121 ? -1.392  7.258   -7.519  1.00 94.85 121 A 1 
ATOM 947  C CG  . LEU A 1 121 ? -1.892  7.047   -8.961  1.00 95.57 121 A 1 
ATOM 948  C CD1 . LEU A 1 121 ? -3.190  6.256   -8.937  1.00 93.83 121 A 1 
ATOM 949  C CD2 . LEU A 1 121 ? -2.176  8.364   -9.688  1.00 94.90 121 A 1 
ATOM 950  N N   . GLY A 1 122 ? 1.578   8.658   -5.715  1.00 94.03 122 A 1 
ATOM 951  C CA  . GLY A 1 122 ? 2.034   9.242   -4.452  1.00 93.71 122 A 1 
ATOM 952  C C   . GLY A 1 122 ? 1.693   8.379   -3.234  1.00 94.33 122 A 1 
ATOM 953  O O   . GLY A 1 122 ? 1.222   7.249   -3.374  1.00 92.09 122 A 1 
ATOM 954  N N   . TRP A 1 123 ? 1.957   8.906   -2.033  1.00 94.91 123 A 1 
ATOM 955  C CA  . TRP A 1 123 ? 1.613   8.276   -0.756  1.00 94.45 123 A 1 
ATOM 956  C C   . TRP A 1 123 ? 1.434   9.332   0.334   1.00 93.62 123 A 1 
ATOM 957  O O   . TRP A 1 123 ? 0.302   9.669   0.658   1.00 87.09 123 A 1 
ATOM 958  C CB  . TRP A 1 123 ? 2.670   7.228   -0.363  1.00 92.54 123 A 1 
ATOM 959  C CG  . TRP A 1 123 ? 2.242   6.397   0.803   1.00 90.96 123 A 1 
ATOM 960  C CD1 . TRP A 1 123 ? 2.787   6.395   2.041   1.00 86.51 123 A 1 
ATOM 961  C CD2 . TRP A 1 123 ? 1.105   5.493   0.869   1.00 91.25 123 A 1 
ATOM 962  N NE1 . TRP A 1 123 ? 2.068   5.558   2.865   1.00 86.06 123 A 1 
ATOM 963  C CE2 . TRP A 1 123 ? 1.010   4.988   2.199   1.00 89.36 123 A 1 
ATOM 964  C CE3 . TRP A 1 123 ? 0.124   5.074   -0.056  1.00 86.73 123 A 1 
ATOM 965  C CZ2 . TRP A 1 123 ? -0.021  4.125   2.596   1.00 86.81 123 A 1 
ATOM 966  C CZ3 . TRP A 1 123 ? -0.910  4.197   0.330   1.00 83.91 123 A 1 
ATOM 967  C CH2 . TRP A 1 123 ? -0.987  3.731   1.650   1.00 84.07 123 A 1 
ATOM 968  N N   . CYS A 1 124 ? 2.539   9.930   0.840   1.00 92.76 124 A 1 
ATOM 969  C CA  . CYS A 1 124 ? 2.496   11.067  1.762   1.00 92.09 124 A 1 
ATOM 970  C C   . CYS A 1 124 ? 2.488   12.414  1.028   1.00 92.90 124 A 1 
ATOM 971  O O   . CYS A 1 124 ? 2.312   13.464  1.636   1.00 90.16 124 A 1 
ATOM 972  C CB  . CYS A 1 124 ? 3.691   10.976  2.717   1.00 89.27 124 A 1 
ATOM 973  S SG  . CYS A 1 124 ? 3.673   9.421   3.658   1.00 83.95 124 A 1 
ATOM 974  N N   . GLU A 1 125 ? 2.699   12.394  -0.289  1.00 93.69 125 A 1 
ATOM 975  C CA  . GLU A 1 125 ? 2.779   13.571  -1.138  1.00 93.47 125 A 1 
ATOM 976  C C   . GLU A 1 125 ? 1.970   13.392  -2.418  1.00 93.87 125 A 1 
ATOM 977  O O   . GLU A 1 125 ? 1.714   12.282  -2.887  1.00 91.46 125 A 1 
ATOM 978  C CB  . GLU A 1 125 ? 4.231   13.909  -1.501  1.00 91.63 125 A 1 
ATOM 979  C CG  . GLU A 1 125 ? 5.132   14.240  -0.303  1.00 87.04 125 A 1 
ATOM 980  C CD  . GLU A 1 125 ? 5.663   13.025  0.475   1.00 83.68 125 A 1 
ATOM 981  O OE1 . GLU A 1 125 ? 6.175   13.271  1.596   1.00 74.44 125 A 1 
ATOM 982  O OE2 . GLU A 1 125 ? 5.592   11.888  -0.042  1.00 77.01 125 A 1 
ATOM 983  N N   . ALA A 1 126 ? 1.631   14.523  -3.047  1.00 93.60 126 A 1 
ATOM 984  C CA  . ALA A 1 126 ? 1.057   14.550  -4.382  1.00 93.21 126 A 1 
ATOM 985  C C   . ALA A 1 126 ? 1.965   13.829  -5.391  1.00 93.51 126 A 1 
ATOM 986  O O   . ALA A 1 126 ? 3.187   13.980  -5.385  1.00 92.15 126 A 1 
ATOM 987  C CB  . ALA A 1 126 ? 0.829   16.009  -4.785  1.00 92.66 126 A 1 
ATOM 988  N N   . ALA A 1 127 ? 1.364   13.088  -6.316  1.00 93.03 127 A 1 
ATOM 989  C CA  . ALA A 1 127 ? 2.066   12.320  -7.347  1.00 93.17 127 A 1 
ATOM 990  C C   . ALA A 1 127 ? 2.618   13.203  -8.483  1.00 94.48 127 A 1 
ATOM 991  O O   . ALA A 1 127 ? 2.243   13.032  -9.648  1.00 92.89 127 A 1 
ATOM 992  C CB  . ALA A 1 127 ? 1.123   11.226  -7.852  1.00 91.48 127 A 1 
ATOM 993  N N   . PHE A 1 128 ? 3.483   14.168  -8.177  1.00 96.00 128 A 1 
ATOM 994  C CA  . PHE A 1 128 ? 4.059   15.066  -9.173  1.00 96.32 128 A 1 
ATOM 995  C C   . PHE A 1 128 ? 4.987   14.336  -10.149 1.00 95.57 128 A 1 
ATOM 996  O O   . PHE A 1 128 ? 5.871   13.577  -9.757  1.00 93.98 128 A 1 
ATOM 997  C CB  . PHE A 1 128 ? 4.767   16.235  -8.488  1.00 96.49 128 A 1 
ATOM 998  C CG  . PHE A 1 128 ? 3.859   17.182  -7.726  1.00 97.29 128 A 1 
ATOM 999  C CD1 . PHE A 1 128 ? 2.684   17.679  -8.321  1.00 96.18 128 A 1 
ATOM 1000 C CD2 . PHE A 1 128 ? 4.209   17.596  -6.428  1.00 96.20 128 A 1 
ATOM 1001 C CE1 . PHE A 1 128 ? 1.859   18.572  -7.618  1.00 95.91 128 A 1 
ATOM 1002 C CE2 . PHE A 1 128 ? 3.388   18.494  -5.730  1.00 95.70 128 A 1 
ATOM 1003 C CZ  . PHE A 1 128 ? 2.207   18.981  -6.323  1.00 96.63 128 A 1 
ATOM 1004 N N   . CYS A 1 129 ? 4.799   14.590  -11.447 1.00 96.60 129 A 1 
ATOM 1005 C CA  . CYS A 1 129 ? 5.623   14.046  -12.517 1.00 96.16 129 A 1 
ATOM 1006 C C   . CYS A 1 129 ? 5.719   15.045  -13.682 1.00 96.14 129 A 1 
ATOM 1007 O O   . CYS A 1 129 ? 4.763   15.175  -14.454 1.00 94.67 129 A 1 
ATOM 1008 C CB  . CYS A 1 129 ? 5.030   12.706  -12.959 1.00 94.95 129 A 1 
ATOM 1009 S SG  . CYS A 1 129 ? 6.157   11.877  -14.101 1.00 91.38 129 A 1 
ATOM 1010 N N   . PRO A 1 130 ? 6.870   15.763  -13.845 1.00 95.71 130 A 1 
ATOM 1011 C CA  . PRO A 1 130 ? 8.092   15.628  -13.049 1.00 95.94 130 A 1 
ATOM 1012 C C   . PRO A 1 130 ? 7.929   16.133  -11.605 1.00 96.67 130 A 1 
ATOM 1013 O O   . PRO A 1 130 ? 7.127   17.033  -11.343 1.00 96.46 130 A 1 
ATOM 1014 C CB  . PRO A 1 130 ? 9.139   16.437  -13.809 1.00 95.14 130 A 1 
ATOM 1015 C CG  . PRO A 1 130 ? 8.310   17.544  -14.464 1.00 94.18 130 A 1 
ATOM 1016 C CD  . PRO A 1 130 ? 7.016   16.831  -14.824 1.00 95.63 130 A 1 
ATOM 1017 N N   . ALA A 1 131 ? 8.721   15.566  -10.692 1.00 95.81 131 A 1 
ATOM 1018 C CA  . ALA A 1 131 ? 8.878   16.089  -9.339  1.00 96.20 131 A 1 
ATOM 1019 C C   . ALA A 1 131 ? 9.476   17.510  -9.354  1.00 96.92 131 A 1 
ATOM 1020 O O   . ALA A 1 131 ? 10.024  17.961  -10.371 1.00 96.64 131 A 1 
ATOM 1021 C CB  . ALA A 1 131 ? 9.743   15.107  -8.533  1.00 95.28 131 A 1 
ATOM 1022 N N   . PHE A 1 132 ? 9.363   18.229  -8.236  1.00 96.68 132 A 1 
ATOM 1023 C CA  . PHE A 1 132 ? 10.079  19.487  -8.062  1.00 97.15 132 A 1 
ATOM 1024 C C   . PHE A 1 132 ? 11.587  19.228  -7.991  1.00 96.85 132 A 1 
ATOM 1025 O O   . PHE A 1 132 ? 12.040  18.174  -7.554  1.00 96.15 132 A 1 
ATOM 1026 C CB  . PHE A 1 132 ? 9.586   20.231  -6.820  1.00 97.59 132 A 1 
ATOM 1027 C CG  . PHE A 1 132 ? 8.228   20.894  -6.971  1.00 97.97 132 A 1 
ATOM 1028 C CD1 . PHE A 1 132 ? 8.145   22.291  -7.132  1.00 97.20 132 A 1 
ATOM 1029 C CD2 . PHE A 1 132 ? 7.051   20.131  -6.910  1.00 97.32 132 A 1 
ATOM 1030 C CE1 . PHE A 1 132 ? 6.892   22.920  -7.212  1.00 97.13 132 A 1 
ATOM 1031 C CE2 . PHE A 1 132 ? 5.796   20.761  -6.999  1.00 97.23 132 A 1 
ATOM 1032 C CZ  . PHE A 1 132 ? 5.716   22.158  -7.139  1.00 97.77 132 A 1 
ATOM 1033 N N   . GLU A 1 133 ? 12.386  20.193  -8.423  1.00 96.50 133 A 1 
ATOM 1034 C CA  . GLU A 1 133 ? 13.835  20.178  -8.227  1.00 96.45 133 A 1 
ATOM 1035 C C   . GLU A 1 133 ? 14.147  20.334  -6.737  1.00 96.26 133 A 1 
ATOM 1036 O O   . GLU A 1 133 ? 13.711  21.304  -6.116  1.00 95.11 133 A 1 
ATOM 1037 C CB  . GLU A 1 133 ? 14.453  21.310  -9.054  1.00 95.66 133 A 1 
ATOM 1038 C CG  . GLU A 1 133 ? 15.984  21.373  -8.954  1.00 87.98 133 A 1 
ATOM 1039 C CD  . GLU A 1 133 ? 16.581  22.596  -9.673  1.00 84.00 133 A 1 
ATOM 1040 O OE1 . GLU A 1 133 ? 17.809  22.601  -9.883  1.00 75.14 133 A 1 
ATOM 1041 O OE2 . GLU A 1 133 ? 15.818  23.549  -9.970  1.00 79.41 133 A 1 
ATOM 1042 N N   . GLU A 1 134 ? 14.910  19.400  -6.174  1.00 96.24 134 A 1 
ATOM 1043 C CA  . GLU A 1 134 ? 15.442  19.544  -4.822  1.00 95.65 134 A 1 
ATOM 1044 C C   . GLU A 1 134 ? 16.607  20.540  -4.831  1.00 95.82 134 A 1 
ATOM 1045 O O   . GLU A 1 134 ? 17.596  20.356  -5.543  1.00 94.84 134 A 1 
ATOM 1046 C CB  . GLU A 1 134 ? 15.880  18.187  -4.261  1.00 94.48 134 A 1 
ATOM 1047 C CG  . GLU A 1 134 ? 14.695  17.242  -4.017  1.00 91.50 134 A 1 
ATOM 1048 C CD  . GLU A 1 134 ? 15.167  15.929  -3.381  1.00 89.87 134 A 1 
ATOM 1049 O OE1 . GLU A 1 134 ? 15.199  14.906  -4.096  1.00 81.86 134 A 1 
ATOM 1050 O OE2 . GLU A 1 134 ? 15.530  15.967  -2.182  1.00 82.73 134 A 1 
ATOM 1051 N N   . LYS A 1 135 ? 16.500  21.620  -4.052  1.00 96.25 135 A 1 
ATOM 1052 C CA  . LYS A 1 135 ? 17.520  22.678  -4.016  1.00 96.54 135 A 1 
ATOM 1053 C C   . LYS A 1 135 ? 17.555  23.389  -2.670  1.00 96.97 135 A 1 
ATOM 1054 O O   . LYS A 1 135 ? 16.537  23.521  -2.001  1.00 96.77 135 A 1 
ATOM 1055 C CB  . LYS A 1 135 ? 17.300  23.667  -5.176  1.00 96.13 135 A 1 
ATOM 1056 C CG  . LYS A 1 135 ? 15.966  24.419  -5.076  1.00 95.85 135 A 1 
ATOM 1057 C CD  . LYS A 1 135 ? 15.737  25.275  -6.325  1.00 94.92 135 A 1 
ATOM 1058 C CE  . LYS A 1 135 ? 14.368  25.942  -6.197  1.00 91.67 135 A 1 
ATOM 1059 N NZ  . LYS A 1 135 ? 13.965  26.551  -7.479  1.00 89.35 135 A 1 
ATOM 1060 N N   . VAL A 1 136 ? 18.732  23.900  -2.320  1.00 96.92 136 A 1 
ATOM 1061 C CA  . VAL A 1 136 ? 18.884  24.816  -1.183  1.00 97.00 136 A 1 
ATOM 1062 C C   . VAL A 1 136 ? 18.270  26.167  -1.559  1.00 97.21 136 A 1 
ATOM 1063 O O   . VAL A 1 136 ? 18.594  26.732  -2.604  1.00 96.88 136 A 1 
ATOM 1064 C CB  . VAL A 1 136 ? 20.359  24.952  -0.763  1.00 96.54 136 A 1 
ATOM 1065 C CG1 . VAL A 1 136 ? 20.508  25.867  0.456   1.00 95.16 136 A 1 
ATOM 1066 C CG2 . VAL A 1 136 ? 20.962  23.587  -0.402  1.00 95.13 136 A 1 
ATOM 1067 N N   . LEU A 1 137 ? 17.361  26.648  -0.719  1.00 97.07 137 A 1 
ATOM 1068 C CA  . LEU A 1 137 ? 16.702  27.947  -0.858  1.00 97.17 137 A 1 
ATOM 1069 C C   . LEU A 1 137 ? 17.441  29.027  -0.069  1.00 97.45 137 A 1 
ATOM 1070 O O   . LEU A 1 137 ? 17.601  30.139  -0.564  1.00 96.97 137 A 1 
ATOM 1071 C CB  . LEU A 1 137 ? 15.240  27.844  -0.387  1.00 97.21 137 A 1 
ATOM 1072 C CG  . LEU A 1 137 ? 14.354  26.852  -1.167  1.00 96.78 137 A 1 
ATOM 1073 C CD1 . LEU A 1 137 ? 12.941  26.853  -0.573  1.00 95.59 137 A 1 
ATOM 1074 C CD2 . LEU A 1 137 ? 14.253  27.213  -2.652  1.00 95.68 137 A 1 
ATOM 1075 N N   . GLU A 1 138 ? 17.913  28.684  1.135   1.00 96.61 138 A 1 
ATOM 1076 C CA  . GLU A 1 138 ? 18.590  29.609  2.049   1.00 96.50 138 A 1 
ATOM 1077 C C   . GLU A 1 138 ? 19.613  28.864  2.914   1.00 96.70 138 A 1 
ATOM 1078 O O   . GLU A 1 138 ? 19.362  27.749  3.363   1.00 95.88 138 A 1 
ATOM 1079 C CB  . GLU A 1 138 ? 17.524  30.320  2.901   1.00 95.95 138 A 1 
ATOM 1080 C CG  . GLU A 1 138 ? 18.084  31.501  3.703   1.00 87.71 138 A 1 
ATOM 1081 C CD  . GLU A 1 138 ? 17.008  32.276  4.482   1.00 89.27 138 A 1 
ATOM 1082 O OE1 . GLU A 1 138 ? 17.373  33.319  5.071   1.00 79.69 138 A 1 
ATOM 1083 O OE2 . GLU A 1 138 ? 15.834  31.837  4.494   1.00 83.35 138 A 1 
ATOM 1084 N N   . ASP A 1 139 ? 20.783  29.471  3.138   1.00 97.06 139 A 1 
ATOM 1085 C CA  . ASP A 1 139 ? 21.817  28.982  4.060   1.00 97.17 139 A 1 
ATOM 1086 C C   . ASP A 1 139 ? 21.737  29.787  5.365   1.00 97.13 139 A 1 
ATOM 1087 O O   . ASP A 1 139 ? 21.912  31.005  5.359   1.00 96.05 139 A 1 
ATOM 1088 C CB  . ASP A 1 139 ? 23.200  29.090  3.389   1.00 96.62 139 A 1 
ATOM 1089 C CG  . ASP A 1 139 ? 24.349  28.449  4.178   1.00 95.42 139 A 1 
ATOM 1090 O OD1 . ASP A 1 139 ? 24.228  28.133  5.378   1.00 91.50 139 A 1 
ATOM 1091 O OD2 . ASP A 1 139 ? 25.408  28.165  3.565   1.00 90.54 139 A 1 
ATOM 1092 N N   . LEU A 1 140 ? 21.457  29.102  6.470   1.00 96.54 140 A 1 
ATOM 1093 C CA  . LEU A 1 140 ? 21.267  29.677  7.804   1.00 96.31 140 A 1 
ATOM 1094 C C   . LEU A 1 140 ? 22.426  29.324  8.756   1.00 96.46 140 A 1 
ATOM 1095 O O   . LEU A 1 140 ? 22.257  29.305  9.975   1.00 94.67 140 A 1 
ATOM 1096 C CB  . LEU A 1 140 ? 19.889  29.252  8.350   1.00 95.98 140 A 1 
ATOM 1097 C CG  . LEU A 1 140 ? 18.665  29.657  7.503   1.00 95.23 140 A 1 
ATOM 1098 C CD1 . LEU A 1 140 ? 17.392  29.094  8.148   1.00 92.27 140 A 1 
ATOM 1099 C CD2 . LEU A 1 140 ? 18.518  31.176  7.412   1.00 92.83 140 A 1 
ATOM 1100 N N   . GLY A 1 141 ? 23.615  29.001  8.221   1.00 95.73 141 A 1 
ATOM 1101 C CA  . GLY A 1 141 ? 24.783  28.585  9.004   1.00 95.60 141 A 1 
ATOM 1102 C C   . GLY A 1 141 ? 24.752  27.095  9.348   1.00 96.02 141 A 1 
ATOM 1103 O O   . GLY A 1 141 ? 25.133  26.272  8.511   1.00 94.18 141 A 1 
ATOM 1104 N N   . ASP A 1 142 ? 24.293  26.736  10.549  1.00 95.92 142 A 1 
ATOM 1105 C CA  . ASP A 1 142 ? 24.153  25.335  10.993  1.00 95.58 142 A 1 
ATOM 1106 C C   . ASP A 1 142 ? 22.913  24.635  10.409  1.00 95.43 142 A 1 
ATOM 1107 O O   . ASP A 1 142 ? 22.786  23.409  10.468  1.00 93.61 142 A 1 
ATOM 1108 C CB  . ASP A 1 142 ? 24.112  25.284  12.534  1.00 95.08 142 A 1 
ATOM 1109 C CG  . ASP A 1 142 ? 25.424  25.714  13.201  1.00 92.66 142 A 1 
ATOM 1110 O OD1 . ASP A 1 142 ? 26.498  25.527  12.583  1.00 88.70 142 A 1 
ATOM 1111 O OD2 . ASP A 1 142 ? 25.344  26.214  14.345  1.00 88.61 142 A 1 
ATOM 1112 N N   . TYR A 1 143 ? 22.006  25.412  9.821   1.00 96.15 143 A 1 
ATOM 1113 C CA  . TYR A 1 143 ? 20.780  24.964  9.174   1.00 96.17 143 A 1 
ATOM 1114 C C   . TYR A 1 143 ? 20.726  25.459  7.732   1.00 96.51 143 A 1 
ATOM 1115 O O   . TYR A 1 143 ? 21.431  26.381  7.325   1.00 95.68 143 A 1 
ATOM 1116 C CB  . TYR A 1 143 ? 19.550  25.439  9.968   1.00 95.21 143 A 1 
ATOM 1117 C CG  . TYR A 1 143 ? 19.513  24.968  11.409  1.00 93.56 143 A 1 
ATOM 1118 C CD1 . TYR A 1 143 ? 18.901  23.742  11.739  1.00 88.77 143 A 1 
ATOM 1119 C CD2 . TYR A 1 143 ? 20.121  25.745  12.417  1.00 89.37 143 A 1 
ATOM 1120 C CE1 . TYR A 1 143 ? 18.895  23.291  13.071  1.00 86.39 143 A 1 
ATOM 1121 C CE2 . TYR A 1 143 ? 20.124  25.293  13.751  1.00 86.21 143 A 1 
ATOM 1122 C CZ  . TYR A 1 143 ? 19.510  24.064  14.079  1.00 86.79 143 A 1 
ATOM 1123 O OH  . TYR A 1 143 ? 19.512  23.623  15.366  1.00 83.75 143 A 1 
ATOM 1124 N N   . GLU A 1 144 ? 19.854  24.842  6.952   1.00 96.81 144 A 1 
ATOM 1125 C CA  . GLU A 1 144 ? 19.511  25.305  5.614   1.00 96.46 144 A 1 
ATOM 1126 C C   . GLU A 1 144 ? 18.024  25.082  5.355   1.00 96.81 144 A 1 
ATOM 1127 O O   . GLU A 1 144 ? 17.432  24.112  5.839   1.00 96.03 144 A 1 
ATOM 1128 C CB  . GLU A 1 144 ? 20.420  24.645  4.565   1.00 94.44 144 A 1 
ATOM 1129 C CG  . GLU A 1 144 ? 20.345  23.108  4.564   1.00 90.24 144 A 1 
ATOM 1130 C CD  . GLU A 1 144 ? 21.456  22.452  3.721   1.00 92.07 144 A 1 
ATOM 1131 O OE1 . GLU A 1 144 ? 21.790  21.278  4.002   1.00 85.33 144 A 1 
ATOM 1132 O OE2 . GLU A 1 144 ? 21.962  23.051  2.752   1.00 87.45 144 A 1 
ATOM 1133 N N   . VAL A 1 145 ? 17.413  25.983  4.589   1.00 97.19 145 A 1 
ATOM 1134 C CA  . VAL A 1 145 ? 16.070  25.787  4.043   1.00 97.27 145 A 1 
ATOM 1135 C C   . VAL A 1 145 ? 16.218  25.192  2.652   1.00 97.38 145 A 1 
ATOM 1136 O O   . VAL A 1 145 ? 16.942  25.728  1.812   1.00 97.11 145 A 1 
ATOM 1137 C CB  . VAL A 1 145 ? 15.232  27.077  4.029   1.00 97.01 145 A 1 
ATOM 1138 C CG1 . VAL A 1 145 ? 13.801  26.797  3.543   1.00 95.68 145 A 1 
ATOM 1139 C CG2 . VAL A 1 145 ? 15.133  27.693  5.430   1.00 95.76 145 A 1 
ATOM 1140 N N   . VAL A 1 146 ? 15.542  24.074  2.404   1.00 97.48 146 A 1 
ATOM 1141 C CA  . VAL A 1 146 ? 15.585  23.356  1.128   1.00 97.28 146 A 1 
ATOM 1142 C C   . VAL A 1 146 ? 14.189  23.201  0.553   1.00 97.37 146 A 1 
ATOM 1143 O O   . VAL A 1 146 ? 13.225  23.041  1.295   1.00 97.09 146 A 1 
ATOM 1144 C CB  . VAL A 1 146 ? 16.298  21.998  1.246   1.00 96.37 146 A 1 
ATOM 1145 C CG1 . VAL A 1 146 ? 17.708  22.192  1.825   1.00 90.61 146 A 1 
ATOM 1146 C CG2 . VAL A 1 146 ? 15.565  20.962  2.108   1.00 90.96 146 A 1 
ATOM 1147 N N   . GLN A 1 147 ? 14.082  23.220  -0.765  1.00 97.59 147 A 1 
ATOM 1148 C CA  . GLN A 1 147 ? 12.907  22.729  -1.473  1.00 97.51 147 A 1 
ATOM 1149 C C   . GLN A 1 147 ? 13.051  21.224  -1.669  1.00 96.96 147 A 1 
ATOM 1150 O O   . GLN A 1 147 ? 14.080  20.773  -2.175  1.00 96.31 147 A 1 
ATOM 1151 C CB  . GLN A 1 147 ? 12.760  23.460  -2.813  1.00 97.57 147 A 1 
ATOM 1152 C CG  . GLN A 1 147 ? 11.422  23.147  -3.508  1.00 97.13 147 A 1 
ATOM 1153 C CD  . GLN A 1 147 ? 11.321  23.878  -4.842  1.00 97.37 147 A 1 
ATOM 1154 O OE1 . GLN A 1 147 ? 10.877  25.016  -4.940  1.00 91.11 147 A 1 
ATOM 1155 N NE2 . GLN A 1 147 ? 11.761  23.268  -5.913  1.00 91.72 147 A 1 
ATOM 1156 N N   . ASP A 1 148 ? 12.026  20.452  -1.281  1.00 96.62 148 A 1 
ATOM 1157 C CA  . ASP A 1 148 ? 11.962  19.013  -1.536  1.00 96.11 148 A 1 
ATOM 1158 C C   . ASP A 1 148 ? 11.294  18.681  -2.883  1.00 96.52 148 A 1 
ATOM 1159 O O   . ASP A 1 148 ? 10.797  19.556  -3.604  1.00 96.21 148 A 1 
ATOM 1160 C CB  . ASP A 1 148 ? 11.319  18.291  -0.340  1.00 95.30 148 A 1 
ATOM 1161 C CG  . ASP A 1 148 ? 9.795   18.399  -0.235  1.00 94.89 148 A 1 
ATOM 1162 O OD1 . ASP A 1 148 ? 9.140   19.052  -1.078  1.00 93.64 148 A 1 
ATOM 1163 O OD2 . ASP A 1 148 ? 9.239   17.772  0.693   1.00 92.51 148 A 1 
ATOM 1164 N N   . PHE A 1 149 ? 11.248  17.379  -3.205  1.00 96.07 149 A 1 
ATOM 1165 C CA  . PHE A 1 149 ? 10.654  16.867  -4.447  1.00 96.13 149 A 1 
ATOM 1166 C C   . PHE A 1 149 ? 9.142   17.136  -4.584  1.00 96.99 149 A 1 
ATOM 1167 O O   . PHE A 1 149 ? 8.596   17.054  -5.690  1.00 96.75 149 A 1 
ATOM 1168 C CB  . PHE A 1 149 ? 10.942  15.361  -4.541  1.00 95.45 149 A 1 
ATOM 1169 C CG  . PHE A 1 149 ? 10.128  14.509  -3.583  1.00 94.73 149 A 1 
ATOM 1170 C CD1 . PHE A 1 149 ? 10.603  14.228  -2.289  1.00 93.58 149 A 1 
ATOM 1171 C CD2 . PHE A 1 149 ? 8.874   14.010  -3.986  1.00 93.60 149 A 1 
ATOM 1172 C CE1 . PHE A 1 149 ? 9.829   13.464  -1.402  1.00 91.86 149 A 1 
ATOM 1173 C CE2 . PHE A 1 149 ? 8.098   13.245  -3.095  1.00 92.23 149 A 1 
ATOM 1174 C CZ  . PHE A 1 149 ? 8.575   12.974  -1.803  1.00 91.67 149 A 1 
ATOM 1175 N N   . ALA A 1 150 ? 8.451   17.461  -3.482  1.00 95.75 150 A 1 
ATOM 1176 C CA  . ALA A 1 150 ? 7.037   17.827  -3.450  1.00 96.40 150 A 1 
ATOM 1177 C C   . ALA A 1 150 ? 6.814   19.353  -3.481  1.00 97.34 150 A 1 
ATOM 1178 O O   . ALA A 1 150 ? 5.674   19.818  -3.469  1.00 97.09 150 A 1 
ATOM 1179 C CB  . ALA A 1 150 ? 6.388   17.153  -2.235  1.00 95.88 150 A 1 
ATOM 1180 N N   . GLY A 1 151 ? 7.893   20.140  -3.559  1.00 96.67 151 A 1 
ATOM 1181 C CA  . GLY A 1 151 ? 7.852   21.602  -3.614  1.00 97.32 151 A 1 
ATOM 1182 C C   . GLY A 1 151 ? 7.669   22.283  -2.255  1.00 97.73 151 A 1 
ATOM 1183 O O   . GLY A 1 151 ? 7.414   23.491  -2.224  1.00 97.27 151 A 1 
ATOM 1184 N N   . ARG A 1 152 ? 7.794   21.528  -1.147  1.00 97.57 152 A 1 
ATOM 1185 C CA  . ARG A 1 152 ? 7.708   22.059  0.219   1.00 97.40 152 A 1 
ATOM 1186 C C   . ARG A 1 152 ? 9.038   22.684  0.632   1.00 97.50 152 A 1 
ATOM 1187 O O   . ARG A 1 152 ? 10.105  22.224  0.226   1.00 97.14 152 A 1 
ATOM 1188 C CB  . ARG A 1 152 ? 7.301   20.945  1.199   1.00 96.76 152 A 1 
ATOM 1189 C CG  . ARG A 1 152 ? 5.988   20.239  0.813   1.00 95.85 152 A 1 
ATOM 1190 C CD  . ARG A 1 152 ? 5.674   19.064  1.745   1.00 94.35 152 A 1 
ATOM 1191 N NE  . ARG A 1 152 ? 6.670   17.992  1.609   1.00 91.25 152 A 1 
ATOM 1192 C CZ  . ARG A 1 152 ? 6.583   16.753  2.056   1.00 91.39 152 A 1 
ATOM 1193 N NH1 . ARG A 1 152 ? 5.565   16.324  2.734   1.00 86.04 152 A 1 
ATOM 1194 N NH2 . ARG A 1 152 ? 7.532   15.911  1.804   1.00 85.77 152 A 1 
ATOM 1195 N N   . GLY A 1 153 ? 8.988   23.729  1.457   1.00 97.49 153 A 1 
ATOM 1196 C CA  . GLY A 1 153 ? 10.150  24.311  2.119   1.00 97.42 153 A 1 
ATOM 1197 C C   . GLY A 1 153 ? 10.424  23.594  3.442   1.00 97.18 153 A 1 
ATOM 1198 O O   . GLY A 1 153 ? 9.575   23.602  4.328   1.00 96.10 153 A 1 
ATOM 1199 N N   . LEU A 1 154 ? 11.597  22.983  3.580   1.00 96.86 154 A 1 
ATOM 1200 C CA  . LEU A 1 154 ? 12.015  22.238  4.767   1.00 96.34 154 A 1 
ATOM 1201 C C   . LEU A 1 154 ? 13.247  22.892  5.384   1.00 96.92 154 A 1 
ATOM 1202 O O   . LEU A 1 154 ? 14.256  23.065  4.699   1.00 96.25 154 A 1 
ATOM 1203 C CB  . LEU A 1 154 ? 12.329  20.773  4.413   1.00 94.32 154 A 1 
ATOM 1204 C CG  . LEU A 1 154 ? 11.252  20.009  3.626   1.00 90.01 154 A 1 
ATOM 1205 C CD1 . LEU A 1 154 ? 11.720  18.574  3.405   1.00 83.42 154 A 1 
ATOM 1206 C CD2 . LEU A 1 154 ? 9.923   19.975  4.370   1.00 82.66 154 A 1 
ATOM 1207 N N   . LYS A 1 155 ? 13.213  23.184  6.680   1.00 96.05 155 A 1 
ATOM 1208 C CA  . LYS A 1 155 ? 14.403  23.578  7.437   1.00 96.18 155 A 1 
ATOM 1209 C C   . LYS A 1 155 ? 15.070  22.334  8.009   1.00 95.72 155 A 1 
ATOM 1210 O O   . LYS A 1 155 ? 14.497  21.615  8.823   1.00 95.09 155 A 1 
ATOM 1211 C CB  . LYS A 1 155 ? 14.004  24.594  8.499   1.00 96.44 155 A 1 
ATOM 1212 C CG  . LYS A 1 155 ? 15.200  25.126  9.296   1.00 95.60 155 A 1 
ATOM 1213 C CD  . LYS A 1 155 ? 14.631  26.119  10.304  1.00 93.26 155 A 1 
ATOM 1214 C CE  . LYS A 1 155 ? 15.626  26.575  11.353  1.00 88.02 155 A 1 
ATOM 1215 N NZ  . LYS A 1 155 ? 14.844  27.201  12.452  1.00 82.08 155 A 1 
ATOM 1216 N N   . CYS A 1 156 ? 16.294  22.089  7.559   1.00 96.21 156 A 1 
ATOM 1217 C CA  . CYS A 1 156 ? 17.101  20.917  7.892   1.00 95.47 156 A 1 
ATOM 1218 C C   . CYS A 1 156 ? 18.419  21.329  8.556   1.00 95.80 156 A 1 
ATOM 1219 O O   . CYS A 1 156 ? 18.891  22.450  8.372   1.00 94.80 156 A 1 
ATOM 1220 C CB  . CYS A 1 156 ? 17.372  20.134  6.604   1.00 93.24 156 A 1 
ATOM 1221 S SG  . CYS A 1 156 ? 15.832  19.485  5.875   1.00 86.25 156 A 1 
ATOM 1222 N N   . PHE A 1 157 ? 19.067  20.398  9.270   1.00 94.98 157 A 1 
ATOM 1223 C CA  . PHE A 1 157 ? 20.487  20.546  9.608   1.00 93.95 157 A 1 
ATOM 1224 C C   . PHE A 1 157 ? 21.320  20.574  8.324   1.00 93.76 157 A 1 
ATOM 1225 O O   . PHE A 1 157 ? 21.058  19.801  7.398   1.00 92.17 157 A 1 
ATOM 1226 C CB  . PHE A 1 157 ? 20.951  19.388  10.499  1.00 92.67 157 A 1 
ATOM 1227 C CG  . PHE A 1 157 ? 20.290  19.342  11.857  1.00 90.77 157 A 1 
ATOM 1228 C CD1 . PHE A 1 157 ? 20.691  20.238  12.862  1.00 86.27 157 A 1 
ATOM 1229 C CD2 . PHE A 1 157 ? 19.276  18.404  12.120  1.00 87.03 157 A 1 
ATOM 1230 C CE1 . PHE A 1 157 ? 20.080  20.201  14.125  1.00 84.83 157 A 1 
ATOM 1231 C CE2 . PHE A 1 157 ? 18.663  18.366  13.384  1.00 84.33 157 A 1 
ATOM 1232 C CZ  . PHE A 1 157 ? 19.068  19.266  14.388  1.00 85.32 157 A 1 
ATOM 1233 N N   . LYS A 1 158 ? 22.352  21.425  8.256   1.00 94.03 158 A 1 
ATOM 1234 C CA  . LYS A 1 158 ? 23.174  21.588  7.057   1.00 93.57 158 A 1 
ATOM 1235 C C   . LYS A 1 158 ? 23.812  20.263  6.636   1.00 92.71 158 A 1 
ATOM 1236 O O   . LYS A 1 158 ? 24.488  19.597  7.420   1.00 90.22 158 A 1 
ATOM 1237 C CB  . LYS A 1 158 ? 24.206  22.689  7.304   1.00 92.73 158 A 1 
ATOM 1238 C CG  . LYS A 1 158 ? 24.882  23.122  5.994   1.00 91.09 158 A 1 
ATOM 1239 C CD  . LYS A 1 158 ? 25.646  24.421  6.240   1.00 88.08 158 A 1 
ATOM 1240 C CE  . LYS A 1 158 ? 26.190  25.004  4.946   1.00 85.79 158 A 1 
ATOM 1241 N NZ  . LYS A 1 158 ? 26.558  26.421  5.158   1.00 79.51 158 A 1 
ATOM 1242 N N   . GLY A 1 159 ? 23.586  19.858  5.380   1.00 91.52 159 A 1 
ATOM 1243 C CA  . GLY A 1 159 ? 24.098  18.606  4.812   1.00 89.76 159 A 1 
ATOM 1244 C C   . GLY A 1 159 ? 23.423  17.321  5.313   1.00 89.65 159 A 1 
ATOM 1245 O O   . GLY A 1 159 ? 23.835  16.234  4.904   1.00 86.44 159 A 1 
ATOM 1246 N N   . ARG A 1 160 ? 22.371  17.395  6.162   1.00 89.86 160 A 1 
ATOM 1247 C CA  . ARG A 1 160 ? 21.603  16.233  6.648   1.00 89.61 160 A 1 
ATOM 1248 C C   . ARG A 1 160 ? 20.151  16.311  6.169   1.00 90.36 160 A 1 
ATOM 1249 O O   . ARG A 1 160 ? 19.483  17.318  6.362   1.00 87.00 160 A 1 
ATOM 1250 C CB  . ARG A 1 160 ? 21.740  16.134  8.178   1.00 86.46 160 A 1 
ATOM 1251 C CG  . ARG A 1 160 ? 21.132  14.847  8.759   1.00 77.50 160 A 1 
ATOM 1252 C CD  . ARG A 1 160 ? 21.339  14.784  10.275  1.00 75.29 160 A 1 
ATOM 1253 N NE  . ARG A 1 160 ? 20.665  13.619  10.884  1.00 68.18 160 A 1 
ATOM 1254 C CZ  . ARG A 1 160 ? 20.519  13.375  12.177  1.00 63.70 160 A 1 
ATOM 1255 N NH1 . ARG A 1 160 ? 21.004  14.159  13.094  1.00 59.31 160 A 1 
ATOM 1256 N NH2 . ARG A 1 160 ? 19.868  12.322  12.579  1.00 54.89 160 A 1 
ATOM 1257 N N   . ARG A 1 161 ? 19.662  15.239  5.552   1.00 86.64 161 A 1 
ATOM 1258 C CA  . ARG A 1 161 ? 18.311  15.146  4.962   1.00 84.53 161 A 1 
ATOM 1259 C C   . ARG A 1 161 ? 17.454  14.016  5.540   1.00 83.49 161 A 1 
ATOM 1260 O O   . ARG A 1 161 ? 16.272  13.932  5.221   1.00 78.36 161 A 1 
ATOM 1261 C CB  . ARG A 1 161 ? 18.428  14.983  3.431   1.00 83.29 161 A 1 
ATOM 1262 C CG  . ARG A 1 161 ? 19.105  16.153  2.704   1.00 83.17 161 A 1 
ATOM 1263 C CD  . ARG A 1 161 ? 18.239  17.415  2.724   1.00 80.07 161 A 1 
ATOM 1264 N NE  . ARG A 1 161 ? 18.934  18.504  2.021   1.00 78.91 161 A 1 
ATOM 1265 C CZ  . ARG A 1 161 ? 19.794  19.345  2.561   1.00 74.67 161 A 1 
ATOM 1266 N NH1 . ARG A 1 161 ? 20.097  19.321  3.820   1.00 67.63 161 A 1 
ATOM 1267 N NH2 . ARG A 1 161 ? 20.380  20.232  1.823   1.00 70.23 161 A 1 
ATOM 1268 N N   . SER A 1 162 ? 18.031  13.142  6.365   1.00 84.58 162 A 1 
ATOM 1269 C CA  . SER A 1 162 ? 17.360  11.968  6.927   1.00 83.04 162 A 1 
ATOM 1270 C C   . SER A 1 162 ? 17.759  11.733  8.385   1.00 83.31 162 A 1 
ATOM 1271 O O   . SER A 1 162 ? 18.712  12.344  8.884   1.00 79.78 162 A 1 
ATOM 1272 C CB  . SER A 1 162 ? 17.667  10.733  6.064   1.00 80.26 162 A 1 
ATOM 1273 O OG  . SER A 1 162 ? 19.061  10.493  6.012   1.00 75.57 162 A 1 
ATOM 1274 N N   . GLY A 1 163 ? 17.026  10.849  9.068   1.00 76.19 163 A 1 
ATOM 1275 C CA  . GLY A 1 163 ? 17.247  10.493  10.475  1.00 76.01 163 A 1 
ATOM 1276 C C   . GLY A 1 163 ? 16.817  11.579  11.473  1.00 78.54 163 A 1 
ATOM 1277 O O   . GLY A 1 163 ? 17.362  11.653  12.567  1.00 75.79 163 A 1 
ATOM 1278 N N   . PHE A 1 164 ? 15.911  12.475  11.072  1.00 79.22 164 A 1 
ATOM 1279 C CA  . PHE A 1 164 ? 15.207  13.444  11.922  1.00 81.56 164 A 1 
ATOM 1280 C C   . PHE A 1 164 ? 13.976  13.976  11.176  1.00 82.67 164 A 1 
ATOM 1281 O O   . PHE A 1 164 ? 13.927  13.907  9.949   1.00 80.25 164 A 1 
ATOM 1282 C CB  . PHE A 1 164 ? 16.140  14.603  12.322  1.00 79.94 164 A 1 
ATOM 1283 C CG  . PHE A 1 164 ? 16.490  15.576  11.208  1.00 80.09 164 A 1 
ATOM 1284 C CD1 . PHE A 1 164 ? 17.414  15.222  10.212  1.00 77.03 164 A 1 
ATOM 1285 C CD2 . PHE A 1 164 ? 15.856  16.831  11.150  1.00 78.37 164 A 1 
ATOM 1286 C CE1 . PHE A 1 164 ? 17.694  16.101  9.155   1.00 74.38 164 A 1 
ATOM 1287 C CE2 . PHE A 1 164 ? 16.135  17.715  10.093  1.00 75.58 164 A 1 
ATOM 1288 C CZ  . PHE A 1 164 ? 17.050  17.345  9.093   1.00 77.79 164 A 1 
ATOM 1289 N N   . MET A 1 165 ? 13.002  14.531  11.909  1.00 83.01 165 A 1 
ATOM 1290 C CA  . MET A 1 165 ? 11.866  15.242  11.311  1.00 85.03 165 A 1 
ATOM 1291 C C   . MET A 1 165 ? 12.254  16.698  11.013  1.00 87.50 165 A 1 
ATOM 1292 O O   . MET A 1 165 ? 12.649  17.407  11.940  1.00 86.36 165 A 1 
ATOM 1293 C CB  . MET A 1 165 ? 10.642  15.179  12.241  1.00 81.13 165 A 1 
ATOM 1294 C CG  . MET A 1 165 ? 10.030  13.773  12.287  1.00 73.80 165 A 1 
ATOM 1295 S SD  . MET A 1 165 ? 9.456   13.130  10.691  1.00 67.82 165 A 1 
ATOM 1296 C CE  . MET A 1 165 ? 8.027   14.202  10.383  1.00 60.28 165 A 1 
ATOM 1297 N N   . PRO A 1 166 ? 12.189  17.165  9.746   1.00 89.02 166 A 1 
ATOM 1298 C CA  . PRO A 1 166 ? 12.459  18.557  9.411   1.00 90.30 166 A 1 
ATOM 1299 C C   . PRO A 1 166 ? 11.314  19.468  9.874   1.00 91.52 166 A 1 
ATOM 1300 O O   . PRO A 1 166 ? 10.179  19.034  10.055  1.00 90.67 166 A 1 
ATOM 1301 C CB  . PRO A 1 166 ? 12.629  18.572  7.890   1.00 89.12 166 A 1 
ATOM 1302 C CG  . PRO A 1 166 ? 11.687  17.463  7.429   1.00 88.70 166 A 1 
ATOM 1303 C CD  . PRO A 1 166 ? 11.796  16.425  8.547   1.00 90.24 166 A 1 
ATOM 1304 N N   . GLU A 1 167 ? 11.605  20.751  10.014  1.00 92.61 167 A 1 
ATOM 1305 C CA  . GLU A 1 167 ? 10.585  21.785  10.198  1.00 93.18 167 A 1 
ATOM 1306 C C   . GLU A 1 167 ? 10.039  22.190  8.819   1.00 93.62 167 A 1 
ATOM 1307 O O   . GLU A 1 167 ? 10.793  22.646  7.961   1.00 92.69 167 A 1 
ATOM 1308 C CB  . GLU A 1 167 ? 11.210  22.965  10.976  1.00 92.50 167 A 1 
ATOM 1309 C CG  . GLU A 1 167 ? 10.236  24.110  11.303  1.00 87.29 167 A 1 
ATOM 1310 C CD  . GLU A 1 167 ? 10.924  25.334  11.956  1.00 85.45 167 A 1 
ATOM 1311 O OE1 . GLU A 1 167 ? 10.228  26.347  12.174  1.00 76.99 167 A 1 
ATOM 1312 O OE2 . GLU A 1 167 ? 12.160  25.316  12.212  1.00 79.66 167 A 1 
ATOM 1313 N N   . TYR A 1 168 ? 8.731   22.019  8.597   1.00 94.60 168 A 1 
ATOM 1314 C CA  . TYR A 1 168 ? 8.060   22.447  7.368   1.00 94.11 168 A 1 
ATOM 1315 C C   . TYR A 1 168 ? 7.750   23.944  7.459   1.00 94.60 168 A 1 
ATOM 1316 O O   . TYR A 1 168 ? 6.926   24.356  8.269   1.00 93.36 168 A 1 
ATOM 1317 C CB  . TYR A 1 168 ? 6.788   21.622  7.134   1.00 92.77 168 A 1 
ATOM 1318 C CG  . TYR A 1 168 ? 7.028   20.151  6.847   1.00 91.10 168 A 1 
ATOM 1319 C CD1 . TYR A 1 168 ? 7.038   19.682  5.522   1.00 86.45 168 A 1 
ATOM 1320 C CD2 . TYR A 1 168 ? 7.247   19.245  7.905   1.00 86.61 168 A 1 
ATOM 1321 C CE1 . TYR A 1 168 ? 7.265   18.319  5.251   1.00 84.67 168 A 1 
ATOM 1322 C CE2 . TYR A 1 168 ? 7.487   17.882  7.638   1.00 84.39 168 A 1 
ATOM 1323 C CZ  . TYR A 1 168 ? 7.495   17.417  6.309   1.00 85.26 168 A 1 
ATOM 1324 O OH  . TYR A 1 168 ? 7.731   16.101  6.049   1.00 82.65 168 A 1 
ATOM 1325 N N   . VAL A 1 169 ? 8.421   24.757  6.634   1.00 96.51 169 A 1 
ATOM 1326 C CA  . VAL A 1 169 ? 8.343   26.227  6.683   1.00 96.54 169 A 1 
ATOM 1327 C C   . VAL A 1 169 ? 7.599   26.839  5.496   1.00 96.75 169 A 1 
ATOM 1328 O O   . VAL A 1 169 ? 7.239   28.012  5.545   1.00 95.73 169 A 1 
ATOM 1329 C CB  . VAL A 1 169 ? 9.740   26.860  6.839   1.00 95.96 169 A 1 
ATOM 1330 C CG1 . VAL A 1 169 ? 10.412  26.421  8.147   1.00 93.75 169 A 1 
ATOM 1331 C CG2 . VAL A 1 169 ? 10.686  26.522  5.679   1.00 92.87 169 A 1 
ATOM 1332 N N   . ASP A 1 170 ? 7.358   26.069  4.427   1.00 97.16 170 A 1 
ATOM 1333 C CA  . ASP A 1 170 ? 6.587   26.521  3.264   1.00 97.34 170 A 1 
ATOM 1334 C C   . ASP A 1 170 ? 5.941   25.343  2.515   1.00 97.47 170 A 1 
ATOM 1335 O O   . ASP A 1 170 ? 6.410   24.207  2.583   1.00 96.57 170 A 1 
ATOM 1336 C CB  . ASP A 1 170 ? 7.484   27.352  2.320   1.00 96.87 170 A 1 
ATOM 1337 C CG  . ASP A 1 170 ? 6.686   28.215  1.335   1.00 95.84 170 A 1 
ATOM 1338 O OD1 . ASP A 1 170 ? 5.546   28.621  1.663   1.00 91.58 170 A 1 
ATOM 1339 O OD2 . ASP A 1 170 ? 7.191   28.537  0.235   1.00 90.62 170 A 1 
ATOM 1340 N N   . HIS A 1 171 ? 4.857   25.618  1.764   1.00 97.86 171 A 1 
ATOM 1341 C CA  . HIS A 1 171 ? 4.139   24.655  0.930   1.00 97.90 171 A 1 
ATOM 1342 C C   . HIS A 1 171 ? 3.844   25.257  -0.451  1.00 98.14 171 A 1 
ATOM 1343 O O   . HIS A 1 171 ? 3.725   26.480  -0.581  1.00 97.50 171 A 1 
ATOM 1344 C CB  . HIS A 1 171 ? 2.857   24.199  1.646   1.00 97.12 171 A 1 
ATOM 1345 C CG  . HIS A 1 171 ? 3.137   23.381  2.882   1.00 95.42 171 A 1 
ATOM 1346 N ND1 . HIS A 1 171 ? 3.495   23.867  4.119   1.00 84.50 171 A 1 
ATOM 1347 C CD2 . HIS A 1 171 ? 3.149   22.012  2.971   1.00 87.07 171 A 1 
ATOM 1348 C CE1 . HIS A 1 171 ? 3.721   22.820  4.928   1.00 87.64 171 A 1 
ATOM 1349 N NE2 . HIS A 1 171 ? 3.519   21.667  4.271   1.00 88.69 171 A 1 
ATOM 1350 N N   . PRO A 1 172 ? 3.731   24.427  -1.512  1.00 98.12 172 A 1 
ATOM 1351 C CA  . PRO A 1 172 ? 3.687   24.938  -2.880  1.00 98.18 172 A 1 
ATOM 1352 C C   . PRO A 1 172 ? 2.389   25.676  -3.231  1.00 98.25 172 A 1 
ATOM 1353 O O   . PRO A 1 172 ? 2.421   26.550  -4.107  1.00 97.64 172 A 1 
ATOM 1354 C CB  . PRO A 1 172 ? 3.923   23.711  -3.772  1.00 97.97 172 A 1 
ATOM 1355 C CG  . PRO A 1 172 ? 3.451   22.534  -2.921  1.00 97.38 172 A 1 
ATOM 1356 C CD  . PRO A 1 172 ? 3.831   22.965  -1.512  1.00 98.15 172 A 1 
ATOM 1357 N N   . VAL A 1 173 ? 1.269   25.370  -2.565  1.00 98.49 173 A 1 
ATOM 1358 C CA  . VAL A 1 173 ? -0.060  25.919  -2.871  1.00 98.51 173 A 1 
ATOM 1359 C C   . VAL A 1 173 ? -0.540  26.845  -1.757  1.00 98.25 173 A 1 
ATOM 1360 O O   . VAL A 1 173 ? -0.678  26.430  -0.614  1.00 97.68 173 A 1 
ATOM 1361 C CB  . VAL A 1 173 ? -1.080  24.802  -3.140  1.00 98.44 173 A 1 
ATOM 1362 C CG1 . VAL A 1 173 ? -2.468  25.367  -3.468  1.00 97.86 173 A 1 
ATOM 1363 C CG2 . VAL A 1 173 ? -0.634  23.947  -4.334  1.00 97.77 173 A 1 
ATOM 1364 N N   . LYS A 1 174 ? -0.818  28.099  -2.120  1.00 98.20 174 A 1 
ATOM 1365 C CA  . LYS A 1 174 ? -1.376  29.134  -1.225  1.00 97.65 174 A 1 
ATOM 1366 C C   . LYS A 1 174 ? -2.717  29.659  -1.738  1.00 97.60 174 A 1 
ATOM 1367 O O   . LYS A 1 174 ? -3.576  30.064  -0.968  1.00 96.45 174 A 1 
ATOM 1368 C CB  . LYS A 1 174 ? -0.362  30.285  -1.068  1.00 96.98 174 A 1 
ATOM 1369 C CG  . LYS A 1 174 ? 0.972   29.766  -0.500  1.00 95.70 174 A 1 
ATOM 1370 C CD  . LYS A 1 174 ? 2.032   30.847  -0.292  1.00 92.31 174 A 1 
ATOM 1371 C CE  . LYS A 1 174 ? 3.271   30.070  0.180   1.00 89.50 174 A 1 
ATOM 1372 N NZ  . LYS A 1 174 ? 4.412   30.897  0.604   1.00 81.46 174 A 1 
ATOM 1373 N N   . ASP A 1 175 ? -2.883  29.632  -3.054  1.00 97.60 175 A 1 
ATOM 1374 C CA  . ASP A 1 175 ? -4.048  30.115  -3.783  1.00 97.52 175 A 1 
ATOM 1375 C C   . ASP A 1 175 ? -4.150  29.411  -5.145  1.00 97.94 175 A 1 
ATOM 1376 O O   . ASP A 1 175 ? -3.290  28.609  -5.525  1.00 97.77 175 A 1 
ATOM 1377 C CB  . ASP A 1 175 ? -3.950  31.648  -3.937  1.00 97.08 175 A 1 
ATOM 1378 C CG  . ASP A 1 175 ? -2.672  32.141  -4.625  1.00 96.95 175 A 1 
ATOM 1379 O OD1 . ASP A 1 175 ? -2.099  31.402  -5.460  1.00 95.36 175 A 1 
ATOM 1380 O OD2 . ASP A 1 175 ? -2.237  33.269  -4.314  1.00 94.28 175 A 1 
ATOM 1381 N N   . LEU A 1 176 ? -5.195  29.719  -5.904  1.00 97.84 176 A 1 
ATOM 1382 C CA  . LEU A 1 176 ? -5.421  29.145  -7.231  1.00 97.75 176 A 1 
ATOM 1383 C C   . LEU A 1 176 ? -4.257  29.412  -8.196  1.00 98.14 176 A 1 
ATOM 1384 O O   . LEU A 1 176 ? -3.876  28.531  -8.961  1.00 97.88 176 A 1 
ATOM 1385 C CB  . LEU A 1 176 ? -6.746  29.708  -7.780  1.00 96.83 176 A 1 
ATOM 1386 C CG  . LEU A 1 176 ? -7.141  29.138  -9.150  1.00 88.78 176 A 1 
ATOM 1387 C CD1 . LEU A 1 176 ? -7.377  27.626  -9.096  1.00 85.38 176 A 1 
ATOM 1388 C CD2 . LEU A 1 176 ? -8.419  29.824  -9.628  1.00 85.89 176 A 1 
ATOM 1389 N N   . LYS A 1 177 ? -3.648  30.598  -8.135  1.00 98.12 177 A 1 
ATOM 1390 C CA  . LYS A 1 177 ? -2.537  30.968  -9.015  1.00 98.29 177 A 1 
ATOM 1391 C C   . LYS A 1 177 ? -1.315  30.087  -8.758  1.00 98.45 177 A 1 
ATOM 1392 O O   . LYS A 1 177 ? -0.754  29.516  -9.689  1.00 98.28 177 A 1 
ATOM 1393 C CB  . LYS A 1 177 ? -2.232  32.457  -8.821  1.00 98.17 177 A 1 
ATOM 1394 C CG  . LYS A 1 177 ? -1.078  32.900  -9.719  1.00 95.33 177 A 1 
ATOM 1395 C CD  . LYS A 1 177 ? -0.738  34.376  -9.495  1.00 92.31 177 A 1 
ATOM 1396 C CE  . LYS A 1 177 ? 0.499   34.648  -10.350 1.00 85.66 177 A 1 
ATOM 1397 N NZ  . LYS A 1 177 ? 1.005   36.023  -10.185 1.00 77.29 177 A 1 
ATOM 1398 N N   . THR A 1 178 ? -0.913  29.939  -7.498  1.00 98.40 178 A 1 
ATOM 1399 C CA  . THR A 1 178 ? 0.224   29.088  -7.121  1.00 98.44 178 A 1 
ATOM 1400 C C   . THR A 1 178 ? -0.044  27.613  -7.417  1.00 98.53 178 A 1 
ATOM 1401 O O   . THR A 1 178 ? 0.877   26.911  -7.832  1.00 98.35 178 A 1 
ATOM 1402 C CB  . THR A 1 178 ? 0.625   29.272  -5.655  1.00 98.29 178 A 1 
ATOM 1403 O OG1 . THR A 1 178 ? -0.475  29.147  -4.786  1.00 97.16 178 A 1 
ATOM 1404 C CG2 . THR A 1 178 ? 1.242   30.646  -5.398  1.00 96.33 178 A 1 
ATOM 1405 N N   . TRP A 1 179 ? -1.289  27.143  -7.282  1.00 98.51 179 A 1 
ATOM 1406 C CA  . TRP A 1 179 ? -1.703  25.812  -7.724  1.00 98.57 179 A 1 
ATOM 1407 C C   . TRP A 1 179 ? -1.484  25.609  -9.227  1.00 98.60 179 A 1 
ATOM 1408 O O   . TRP A 1 179 ? -0.792  24.668  -9.625  1.00 98.35 179 A 1 
ATOM 1409 C CB  . TRP A 1 179 ? -3.173  25.582  -7.341  1.00 98.41 179 A 1 
ATOM 1410 C CG  . TRP A 1 179 ? -3.810  24.393  -7.999  1.00 98.27 179 A 1 
ATOM 1411 C CD1 . TRP A 1 179 ? -4.872  24.423  -8.832  1.00 97.31 179 A 1 
ATOM 1412 C CD2 . TRP A 1 179 ? -3.394  22.999  -7.933  1.00 98.03 179 A 1 
ATOM 1413 N NE1 . TRP A 1 179 ? -5.150  23.151  -9.278  1.00 97.03 179 A 1 
ATOM 1414 C CE2 . TRP A 1 179 ? -4.262  22.231  -8.764  1.00 97.61 179 A 1 
ATOM 1415 C CE3 . TRP A 1 179 ? -2.357  22.304  -7.266  1.00 97.03 179 A 1 
ATOM 1416 C CZ2 . TRP A 1 179 ? -4.108  20.848  -8.926  1.00 96.66 179 A 1 
ATOM 1417 C CZ3 . TRP A 1 179 ? -2.197  20.920  -7.420  1.00 95.24 179 A 1 
ATOM 1418 C CH2 . TRP A 1 179 ? -3.067  20.192  -8.247  1.00 95.06 179 A 1 
ATOM 1419 N N   . GLU A 1 180 ? -2.016  26.505  -10.063 1.00 98.31 180 A 1 
ATOM 1420 C CA  . GLU A 1 180 ? -1.929  26.399  -11.523 1.00 98.17 180 A 1 
ATOM 1421 C C   . GLU A 1 180 ? -0.479  26.507  -12.025 1.00 98.12 180 A 1 
ATOM 1422 O O   . GLU A 1 180 ? -0.036  25.689  -12.838 1.00 97.61 180 A 1 
ATOM 1423 C CB  . GLU A 1 180 ? -2.829  27.464  -12.173 1.00 97.89 180 A 1 
ATOM 1424 C CG  . GLU A 1 180 ? -4.325  27.128  -12.004 1.00 96.11 180 A 1 
ATOM 1425 C CD  . GLU A 1 180 ? -5.289  28.191  -12.566 1.00 94.99 180 A 1 
ATOM 1426 O OE1 . GLU A 1 180 ? -6.520  27.914  -12.557 1.00 88.94 180 A 1 
ATOM 1427 O OE2 . GLU A 1 180 ? -4.821  29.264  -13.004 1.00 90.28 180 A 1 
ATOM 1428 N N   . GLU A 1 181 ? 0.297   27.460  -11.501 1.00 98.23 181 A 1 
ATOM 1429 C CA  . GLU A 1 181 ? 1.670   27.718  -11.940 1.00 98.03 181 A 1 
ATOM 1430 C C   . GLU A 1 181 ? 2.664   26.639  -11.486 1.00 97.93 181 A 1 
ATOM 1431 O O   . GLU A 1 181 ? 3.583   26.288  -12.230 1.00 97.10 181 A 1 
ATOM 1432 C CB  . GLU A 1 181 ? 2.132   29.093  -11.421 1.00 97.63 181 A 1 
ATOM 1433 C CG  . GLU A 1 181 ? 1.438   30.277  -12.122 1.00 93.78 181 A 1 
ATOM 1434 C CD  . GLU A 1 181 ? 1.876   31.656  -11.579 1.00 92.23 181 A 1 
ATOM 1435 O OE1 . GLU A 1 181 ? 1.522   32.681  -12.204 1.00 86.22 181 A 1 
ATOM 1436 O OE2 . GLU A 1 181 ? 2.550   31.729  -10.526 1.00 88.87 181 A 1 
ATOM 1437 N N   . LYS A 1 182 ? 2.520   26.115  -10.253 1.00 98.29 182 A 1 
ATOM 1438 C CA  . LYS A 1 182 ? 3.520   25.226  -9.647  1.00 98.09 182 A 1 
ATOM 1439 C C   . LYS A 1 182 ? 3.153   23.750  -9.721  1.00 98.15 182 A 1 
ATOM 1440 O O   . LYS A 1 182 ? 4.054   22.936  -9.892  1.00 97.67 182 A 1 
ATOM 1441 C CB  . LYS A 1 182 ? 3.795   25.631  -8.190  1.00 97.87 182 A 1 
ATOM 1442 C CG  . LYS A 1 182 ? 4.330   27.061  -8.026  1.00 97.32 182 A 1 
ATOM 1443 C CD  . LYS A 1 182 ? 4.593   27.324  -6.541  1.00 95.62 182 A 1 
ATOM 1444 C CE  . LYS A 1 182 ? 5.099   28.745  -6.288  1.00 92.29 182 A 1 
ATOM 1445 N NZ  . LYS A 1 182 ? 5.288   28.968  -4.831  1.00 85.67 182 A 1 
ATOM 1446 N N   . CYS A 1 183 ? 1.884   23.380  -9.576  1.00 98.29 183 A 1 
ATOM 1447 C CA  . CYS A 1 183 ? 1.457   22.007  -9.294  1.00 98.31 183 A 1 
ATOM 1448 C C   . CYS A 1 183 ? 0.642   21.370  -10.423 1.00 98.25 183 A 1 
ATOM 1449 O O   . CYS A 1 183 ? 0.967   20.257  -10.836 1.00 97.64 183 A 1 
ATOM 1450 C CB  . CYS A 1 183 ? 0.689   21.993  -7.964  1.00 98.20 183 A 1 
ATOM 1451 S SG  . CYS A 1 183 ? 1.756   22.584  -6.614  1.00 97.74 183 A 1 
ATOM 1452 N N   . LEU A 1 184 ? -0.372  22.048  -10.937 1.00 98.37 184 A 1 
ATOM 1453 C CA  . LEU A 1 184 ? -1.379  21.484  -11.850 1.00 98.37 184 A 1 
ATOM 1454 C C   . LEU A 1 184 ? -0.770  20.734  -13.047 1.00 98.25 184 A 1 
ATOM 1455 O O   . LEU A 1 184 ? -1.109  19.579  -13.306 1.00 97.80 184 A 1 
ATOM 1456 C CB  . LEU A 1 184 ? -2.300  22.629  -12.312 1.00 98.27 184 A 1 
ATOM 1457 C CG  . LEU A 1 184 ? -3.352  22.240  -13.367 1.00 97.60 184 A 1 
ATOM 1458 C CD1 . LEU A 1 184 ? -4.288  21.141  -12.876 1.00 96.19 184 A 1 
ATOM 1459 C CD2 . LEU A 1 184 ? -4.197  23.463  -13.721 1.00 96.19 184 A 1 
ATOM 1460 N N   . TRP A 1 185 ? 0.177   21.348  -13.748 1.00 98.18 185 A 1 
ATOM 1461 C CA  . TRP A 1 185 ? 0.792   20.755  -14.938 1.00 97.94 185 A 1 
ATOM 1462 C C   . TRP A 1 185 ? 1.649   19.512  -14.639 1.00 97.84 185 A 1 
ATOM 1463 O O   . TRP A 1 185 ? 1.845   18.666  -15.515 1.00 96.94 185 A 1 
ATOM 1464 C CB  . TRP A 1 185 ? 1.613   21.837  -15.641 1.00 97.49 185 A 1 
ATOM 1465 C CG  . TRP A 1 185 ? 2.816   22.311  -14.889 1.00 97.01 185 A 1 
ATOM 1466 C CD1 . TRP A 1 185 ? 2.865   23.361  -14.045 1.00 95.13 185 A 1 
ATOM 1467 C CD2 . TRP A 1 185 ? 4.173   21.765  -14.934 1.00 96.63 185 A 1 
ATOM 1468 N NE1 . TRP A 1 185 ? 4.153   23.516  -13.572 1.00 93.86 185 A 1 
ATOM 1469 C CE2 . TRP A 1 185 ? 5.002   22.569  -14.101 1.00 95.65 185 A 1 
ATOM 1470 C CE3 . TRP A 1 185 ? 4.784   20.695  -15.616 1.00 94.46 185 A 1 
ATOM 1471 C CZ2 . TRP A 1 185 ? 6.383   22.335  -13.977 1.00 93.86 185 A 1 
ATOM 1472 C CZ3 . TRP A 1 185 ? 6.166   20.448  -15.490 1.00 93.40 185 A 1 
ATOM 1473 C CH2 . TRP A 1 185 ? 6.962   21.266  -14.680 1.00 92.78 185 A 1 
ATOM 1474 N N   . ARG A 1 186 ? 2.117   19.340  -13.397 1.00 97.86 186 A 1 
ATOM 1475 C CA  . ARG A 1 186 ? 2.833   18.134  -12.935 1.00 97.89 186 A 1 
ATOM 1476 C C   . ARG A 1 186 ? 1.899   16.950  -12.671 1.00 97.90 186 A 1 
ATOM 1477 O O   . ARG A 1 186 ? 2.371   15.826  -12.503 1.00 97.37 186 A 1 
ATOM 1478 C CB  . ARG A 1 186 ? 3.647   18.434  -11.665 1.00 97.82 186 A 1 
ATOM 1479 C CG  . ARG A 1 186 ? 4.751   19.472  -11.882 1.00 97.37 186 A 1 
ATOM 1480 C CD  . ARG A 1 186 ? 5.567   19.627  -10.589 1.00 97.32 186 A 1 
ATOM 1481 N NE  . ARG A 1 186 ? 6.815   20.369  -10.826 1.00 96.54 186 A 1 
ATOM 1482 C CZ  . ARG A 1 186 ? 6.952   21.673  -10.952 1.00 97.05 186 A 1 
ATOM 1483 N NH1 . ARG A 1 186 ? 5.948   22.494  -10.841 1.00 94.26 186 A 1 
ATOM 1484 N NH2 . ARG A 1 186 ? 8.119   22.183  -11.210 1.00 94.09 186 A 1 
ATOM 1485 N N   . MET A 1 187 ? 0.594   17.188  -12.635 1.00 97.82 187 A 1 
ATOM 1486 C CA  . MET A 1 187 ? -0.439  16.178  -12.414 1.00 97.84 187 A 1 
ATOM 1487 C C   . MET A 1 187 ? -1.018  15.625  -13.727 1.00 97.89 187 A 1 
ATOM 1488 O O   . MET A 1 187 ? -1.982  14.869  -13.696 1.00 97.15 187 A 1 
ATOM 1489 C CB  . MET A 1 187 ? -1.522  16.762  -11.485 1.00 97.55 187 A 1 
ATOM 1490 C CG  . MET A 1 187 ? -0.972  17.188  -10.118 1.00 95.93 187 A 1 
ATOM 1491 S SD  . MET A 1 187 ? -0.370  15.828  -9.072  1.00 93.68 187 A 1 
ATOM 1492 C CE  . MET A 1 187 ? -1.954  15.156  -8.503  1.00 85.35 187 A 1 
ATOM 1493 N N   . ASP A 1 188 ? -0.428  15.938  -14.886 1.00 97.67 188 A 1 
ATOM 1494 C CA  . ASP A 1 188 ? -0.878  15.409  -16.182 1.00 97.51 188 A 1 
ATOM 1495 C C   . ASP A 1 188 ? -0.697  13.874  -16.263 1.00 97.45 188 A 1 
ATOM 1496 O O   . ASP A 1 188 ? 0.440   13.376  -16.237 1.00 96.92 188 A 1 
ATOM 1497 C CB  . ASP A 1 188 ? -0.158  16.130  -17.340 1.00 97.07 188 A 1 
ATOM 1498 C CG  . ASP A 1 188 ? -0.585  15.638  -18.737 1.00 96.29 188 A 1 
ATOM 1499 O OD1 . ASP A 1 188 ? -1.548  14.842  -18.845 1.00 94.11 188 A 1 
ATOM 1500 O OD2 . ASP A 1 188 ? 0.075   16.024  -19.724 1.00 92.65 188 A 1 
ATOM 1501 N N   . PRO A 1 189 ? -1.798  13.091  -16.415 1.00 97.40 189 A 1 
ATOM 1502 C CA  . PRO A 1 189 ? -1.705  11.642  -16.581 1.00 97.16 189 A 1 
ATOM 1503 C C   . PRO A 1 189 ? -0.991  11.237  -17.873 1.00 97.22 189 A 1 
ATOM 1504 O O   . PRO A 1 189 ? -0.468  10.130  -17.954 1.00 96.60 189 A 1 
ATOM 1505 C CB  . PRO A 1 189 ? -3.154  11.138  -16.558 1.00 96.61 189 A 1 
ATOM 1506 C CG  . PRO A 1 189 ? -3.972  12.332  -17.036 1.00 95.21 189 A 1 
ATOM 1507 C CD  . PRO A 1 189 ? -3.189  13.520  -16.482 1.00 97.07 189 A 1 
ATOM 1508 N N   . LYS A 1 190 ? -0.924  12.100  -18.882 1.00 97.05 190 A 1 
ATOM 1509 C CA  . LYS A 1 190 ? -0.335  11.813  -20.202 1.00 96.72 190 A 1 
ATOM 1510 C C   . LYS A 1 190 ? 1.160   12.119  -20.289 1.00 96.85 190 A 1 
ATOM 1511 O O   . LYS A 1 190 ? 1.764   11.840  -21.327 1.00 95.96 190 A 1 
ATOM 1512 C CB  . LYS A 1 190 ? -1.102  12.577  -21.288 1.00 96.26 190 A 1 
ATOM 1513 C CG  . LYS A 1 190 ? -2.579  12.173  -21.349 1.00 93.86 190 A 1 
ATOM 1514 C CD  . LYS A 1 190 ? -3.307  13.016  -22.398 1.00 88.64 190 A 1 
ATOM 1515 C CE  . LYS A 1 190 ? -4.792  12.658  -22.383 1.00 82.69 190 A 1 
ATOM 1516 N NZ  . LYS A 1 190 ? -5.578  13.582  -23.236 1.00 71.82 190 A 1 
ATOM 1517 N N   . SER A 1 191 ? 1.770   12.667  -19.236 1.00 96.46 191 A 1 
ATOM 1518 C CA  . SER A 1 191 ? 3.203   12.980  -19.251 1.00 95.73 191 A 1 
ATOM 1519 C C   . SER A 1 191 ? 4.045   11.741  -19.615 1.00 96.46 191 A 1 
ATOM 1520 O O   . SER A 1 191 ? 3.808   10.652  -19.078 1.00 96.07 191 A 1 
ATOM 1521 C CB  . SER A 1 191 ? 3.667   13.615  -17.935 1.00 93.54 191 A 1 
ATOM 1522 O OG  . SER A 1 191 ? 3.537   12.728  -16.842 1.00 84.80 191 A 1 
ATOM 1523 N N   . PRO A 1 192 ? 5.047   11.855  -20.523 1.00 96.04 192 A 1 
ATOM 1524 C CA  . PRO A 1 192 ? 5.810   10.694  -21.000 1.00 95.84 192 A 1 
ATOM 1525 C C   . PRO A 1 192 ? 6.483   9.891   -19.882 1.00 96.05 192 A 1 
ATOM 1526 O O   . PRO A 1 192 ? 6.511   8.661   -19.927 1.00 95.43 192 A 1 
ATOM 1527 C CB  . PRO A 1 192 ? 6.845   11.268  -21.974 1.00 95.45 192 A 1 
ATOM 1528 C CG  . PRO A 1 192 ? 6.165   12.521  -22.519 1.00 93.57 192 A 1 
ATOM 1529 C CD  . PRO A 1 192 ? 5.387   13.039  -21.311 1.00 95.77 192 A 1 
ATOM 1530 N N   . GLN A 1 193 ? 6.993   10.580  -18.856 1.00 95.61 193 A 1 
ATOM 1531 C CA  . GLN A 1 193 ? 7.637   9.968   -17.692 1.00 94.88 193 A 1 
ATOM 1532 C C   . GLN A 1 193 ? 6.643   9.133   -16.873 1.00 95.76 193 A 1 
ATOM 1533 O O   . GLN A 1 193 ? 6.946   7.999   -16.504 1.00 95.37 193 A 1 
ATOM 1534 C CB  . GLN A 1 193 ? 8.250   11.073  -16.824 1.00 93.32 193 A 1 
ATOM 1535 C CG  . GLN A 1 193 ? 9.422   11.798  -17.512 1.00 81.31 193 A 1 
ATOM 1536 C CD  . GLN A 1 193 ? 9.830   13.079  -16.787 1.00 77.95 193 A 1 
ATOM 1537 O OE1 . GLN A 1 193 ? 9.234   13.501  -15.810 1.00 70.89 193 A 1 
ATOM 1538 N NE2 . GLN A 1 193 ? 10.837  13.779  -17.255 1.00 66.70 193 A 1 
ATOM 1539 N N   . ARG A 1 194 ? 5.413   9.641   -16.649 1.00 95.98 194 A 1 
ATOM 1540 C CA  . ARG A 1 194 ? 4.348   8.904   -15.960 1.00 96.45 194 A 1 
ATOM 1541 C C   . ARG A 1 194 ? 3.909   7.686   -16.767 1.00 97.07 194 A 1 
ATOM 1542 O O   . ARG A 1 194 ? 3.764   6.606   -16.203 1.00 96.80 194 A 1 
ATOM 1543 C CB  . ARG A 1 194 ? 3.171   9.844   -15.671 1.00 95.83 194 A 1 
ATOM 1544 C CG  . ARG A 1 194 ? 2.143   9.160   -14.764 1.00 93.52 194 A 1 
ATOM 1545 C CD  . ARG A 1 194 ? 0.950   10.074  -14.459 1.00 93.28 194 A 1 
ATOM 1546 N NE  . ARG A 1 194 ? 1.338   11.337  -13.808 1.00 92.24 194 A 1 
ATOM 1547 C CZ  . ARG A 1 194 ? 1.626   11.541  -12.538 1.00 93.89 194 A 1 
ATOM 1548 N NH1 . ARG A 1 194 ? 1.634   10.594  -11.648 1.00 86.40 194 A 1 
ATOM 1549 N NH2 . ARG A 1 194 ? 1.915   12.742  -12.133 1.00 88.27 194 A 1 
ATOM 1550 N N   . GLN A 1 195 ? 3.767   7.831   -18.079 1.00 96.53 195 A 1 
ATOM 1551 C CA  . GLN A 1 195 ? 3.424   6.724   -18.972 1.00 97.05 195 A 1 
ATOM 1552 C C   . GLN A 1 195 ? 4.441   5.578   -18.890 1.00 97.23 195 A 1 
ATOM 1553 O O   . GLN A 1 195 ? 4.057   4.410   -18.883 1.00 96.92 195 A 1 
ATOM 1554 C CB  . GLN A 1 195 ? 3.318   7.250   -20.414 1.00 97.01 195 A 1 
ATOM 1555 C CG  . GLN A 1 195 ? 2.069   8.121   -20.631 1.00 95.90 195 A 1 
ATOM 1556 C CD  . GLN A 1 195 ? 0.801   7.309   -20.445 1.00 96.42 195 A 1 
ATOM 1557 O OE1 . GLN A 1 195 ? 0.678   6.205   -20.966 1.00 90.85 195 A 1 
ATOM 1558 N NE2 . GLN A 1 195 ? -0.152  7.776   -19.673 1.00 90.51 195 A 1 
ATOM 1559 N N   . GLU A 1 196 ? 5.731   5.886   -18.776 1.00 96.19 196 A 1 
ATOM 1560 C CA  . GLU A 1 196 ? 6.773   4.877   -18.571 1.00 95.82 196 A 1 
ATOM 1561 C C   . GLU A 1 196 ? 6.666   4.209   -17.191 1.00 95.95 196 A 1 
ATOM 1562 O O   . GLU A 1 196 ? 6.757   2.985   -17.093 1.00 95.53 196 A 1 
ATOM 1563 C CB  . GLU A 1 196 ? 8.140   5.541   -18.805 1.00 95.21 196 A 1 
ATOM 1564 C CG  . GLU A 1 196 ? 9.330   4.588   -18.650 1.00 82.73 196 A 1 
ATOM 1565 C CD  . GLU A 1 196 ? 9.248   3.329   -19.521 1.00 74.50 196 A 1 
ATOM 1566 O OE1 . GLU A 1 196 ? 9.862   2.322   -19.111 1.00 66.97 196 A 1 
ATOM 1567 O OE2 . GLU A 1 196 ? 8.550   3.355   -20.559 1.00 67.47 196 A 1 
ATOM 1568 N N   . GLY A 1 197 ? 6.394   4.984   -16.135 1.00 95.83 197 A 1 
ATOM 1569 C CA  . GLY A 1 197 ? 6.114   4.460   -14.793 1.00 95.44 197 A 1 
ATOM 1570 C C   . GLY A 1 197 ? 4.944   3.476   -14.786 1.00 96.00 197 A 1 
ATOM 1571 O O   . GLY A 1 197 ? 5.076   2.367   -14.273 1.00 95.61 197 A 1 
ATOM 1572 N N   . ILE A 1 198 ? 3.831   3.828   -15.437 1.00 96.04 198 A 1 
ATOM 1573 C CA  . ILE A 1 198 ? 2.646   2.965   -15.554 1.00 96.61 198 A 1 
ATOM 1574 C C   . ILE A 1 198 ? 2.992   1.650   -16.268 1.00 96.93 198 A 1 
ATOM 1575 O O   . ILE A 1 198 ? 2.643   0.582   -15.767 1.00 96.86 198 A 1 
ATOM 1576 C CB  . ILE A 1 198 ? 1.491   3.705   -16.266 1.00 96.91 198 A 1 
ATOM 1577 C CG1 . ILE A 1 198 ? 0.993   4.907   -15.434 1.00 96.38 198 A 1 
ATOM 1578 C CG2 . ILE A 1 198 ? 0.308   2.746   -16.521 1.00 96.07 198 A 1 
ATOM 1579 C CD1 . ILE A 1 198 ? 0.163   5.908   -16.244 1.00 94.90 198 A 1 
ATOM 1580 N N   . ARG A 1 199 ? 3.718   1.690   -17.397 1.00 96.50 199 A 1 
ATOM 1581 C CA  . ARG A 1 199 ? 4.126   0.471   -18.124 1.00 96.50 199 A 1 
ATOM 1582 C C   . ARG A 1 199 ? 4.969   -0.468  -17.260 1.00 96.29 199 A 1 
ATOM 1583 O O   . ARG A 1 199 ? 4.727   -1.675  -17.266 1.00 95.97 199 A 1 
ATOM 1584 C CB  . ARG A 1 199 ? 4.907   0.832   -19.393 1.00 96.61 199 A 1 
ATOM 1585 C CG  . ARG A 1 199 ? 4.008   1.341   -20.522 1.00 90.94 199 A 1 
ATOM 1586 C CD  . ARG A 1 199 ? 4.801   1.480   -21.825 1.00 89.75 199 A 1 
ATOM 1587 N NE  . ARG A 1 199 ? 5.859   2.511   -21.750 1.00 81.21 199 A 1 
ATOM 1588 C CZ  . ARG A 1 199 ? 5.741   3.783   -22.063 1.00 74.53 199 A 1 
ATOM 1589 N NH1 . ARG A 1 199 ? 4.615   4.305   -22.455 1.00 65.28 199 A 1 
ATOM 1590 N NH2 . ARG A 1 199 ? 6.771   4.567   -21.996 1.00 65.53 199 A 1 
ATOM 1591 N N   . ARG A 1 200 ? 5.927   0.073   -16.493 1.00 96.90 200 A 1 
ATOM 1592 C CA  . ARG A 1 200 ? 6.737   -0.724  -15.560 1.00 96.21 200 A 1 
ATOM 1593 C C   . ARG A 1 200 ? 5.881   -1.366  -14.474 1.00 96.36 200 A 1 
ATOM 1594 O O   . ARG A 1 200 ? 6.021   -2.564  -14.235 1.00 95.81 200 A 1 
ATOM 1595 C CB  . ARG A 1 200 ? 7.845   0.132   -14.929 1.00 95.75 200 A 1 
ATOM 1596 C CG  . ARG A 1 200 ? 8.958   0.494   -15.929 1.00 87.58 200 A 1 
ATOM 1597 C CD  . ARG A 1 200 ? 10.155  1.130   -15.223 1.00 85.16 200 A 1 
ATOM 1598 N NE  . ARG A 1 200 ? 9.805   2.381   -14.520 1.00 76.63 200 A 1 
ATOM 1599 C CZ  . ARG A 1 200 ? 10.084  3.612   -14.904 1.00 71.35 200 A 1 
ATOM 1600 N NH1 . ARG A 1 200 ? 10.718  3.876   -16.013 1.00 63.69 200 A 1 
ATOM 1601 N NH2 . ARG A 1 200 ? 9.731   4.624   -14.167 1.00 61.94 200 A 1 
ATOM 1602 N N   . SER A 1 201 ? 4.966   -0.604  -13.865 1.00 96.38 201 A 1 
ATOM 1603 C CA  . SER A 1 201 ? 4.062   -1.130  -12.836 1.00 96.18 201 A 1 
ATOM 1604 C C   . SER A 1 201 ? 3.139   -2.217  -13.367 1.00 96.47 201 A 1 
ATOM 1605 O O   . SER A 1 201 ? 3.004   -3.245  -12.717 1.00 96.02 201 A 1 
ATOM 1606 C CB  . SER A 1 201 ? 3.227   -0.015  -12.221 1.00 95.57 201 A 1 
ATOM 1607 O OG  . SER A 1 201 ? 4.090   0.830   -11.509 1.00 85.60 201 A 1 
ATOM 1608 N N   . VAL A 1 202 ? 2.568   -2.058  -14.559 1.00 96.35 202 A 1 
ATOM 1609 C CA  . VAL A 1 202 ? 1.739   -3.091  -15.204 1.00 96.10 202 A 1 
ATOM 1610 C C   . VAL A 1 202 ? 2.534   -4.378  -15.418 1.00 95.78 202 A 1 
ATOM 1611 O O   . VAL A 1 202 ? 2.062   -5.457  -15.067 1.00 95.62 202 A 1 
ATOM 1612 C CB  . VAL A 1 202 ? 1.156   -2.569  -16.532 1.00 96.08 202 A 1 
ATOM 1613 C CG1 . VAL A 1 202 ? 0.520   -3.679  -17.381 1.00 95.03 202 A 1 
ATOM 1614 C CG2 . VAL A 1 202 ? 0.070   -1.524  -16.264 1.00 94.77 202 A 1 
ATOM 1615 N N   . SER A 1 203 ? 3.766   -4.283  -15.937 1.00 94.70 203 A 1 
ATOM 1616 C CA  . SER A 1 203 ? 4.625   -5.453  -16.143 1.00 94.46 203 A 1 
ATOM 1617 C C   . SER A 1 203 ? 4.912   -6.202  -14.836 1.00 94.01 203 A 1 
ATOM 1618 O O   . SER A 1 203 ? 4.787   -7.429  -14.787 1.00 93.83 203 A 1 
ATOM 1619 C CB  . SER A 1 203 ? 5.933   -5.014  -16.803 1.00 94.95 203 A 1 
ATOM 1620 O OG  . SER A 1 203 ? 6.748   -6.137  -17.090 1.00 83.35 203 A 1 
ATOM 1621 N N   . ARG A 1 204 ? 5.247   -5.478  -13.759 1.00 95.71 204 A 1 
ATOM 1622 C CA  . ARG A 1 204 ? 5.513   -6.061  -12.434 1.00 95.55 204 A 1 
ATOM 1623 C C   . ARG A 1 204 ? 4.248   -6.627  -11.785 1.00 95.34 204 A 1 
ATOM 1624 O O   . ARG A 1 204 ? 4.294   -7.717  -11.226 1.00 94.89 204 A 1 
ATOM 1625 C CB  . ARG A 1 204 ? 6.162   -5.014  -11.523 1.00 95.94 204 A 1 
ATOM 1626 C CG  . ARG A 1 204 ? 7.588   -4.628  -11.946 1.00 94.08 204 A 1 
ATOM 1627 C CD  . ARG A 1 204 ? 8.124   -3.567  -10.976 1.00 90.85 204 A 1 
ATOM 1628 N NE  . ARG A 1 204 ? 9.471   -3.095  -11.332 1.00 85.42 204 A 1 
ATOM 1629 C CZ  . ARG A 1 204 ? 10.223  -2.308  -10.580 1.00 78.81 204 A 1 
ATOM 1630 N NH1 . ARG A 1 204 ? 9.824   -1.861  -9.418  1.00 74.81 204 A 1 
ATOM 1631 N NH2 . ARG A 1 204 ? 11.409  -1.945  -10.982 1.00 72.87 204 A 1 
ATOM 1632 N N   . ALA A 1 205 ? 3.114   -5.931  -11.896 1.00 95.91 205 A 1 
ATOM 1633 C CA  . ALA A 1 205 ? 1.828   -6.393  -11.382 1.00 95.34 205 A 1 
ATOM 1634 C C   . ALA A 1 205 ? 1.394   -7.710  -12.037 1.00 94.77 205 A 1 
ATOM 1635 O O   . ALA A 1 205 ? 0.934   -8.610  -11.343 1.00 94.42 205 A 1 
ATOM 1636 C CB  . ALA A 1 205 ? 0.778   -5.296  -11.599 1.00 95.65 205 A 1 
ATOM 1637 N N   . LYS A 1 206 ? 1.594   -7.871  -13.352 1.00 94.49 206 A 1 
ATOM 1638 C CA  . LYS A 1 206 ? 1.314   -9.131  -14.062 1.00 93.76 206 A 1 
ATOM 1639 C C   . LYS A 1 206 ? 2.190   -10.282 -13.560 1.00 93.82 206 A 1 
ATOM 1640 O O   . LYS A 1 206 ? 1.683   -11.382 -13.373 1.00 93.63 206 A 1 
ATOM 1641 C CB  . LYS A 1 206 ? 1.478   -8.938  -15.580 1.00 93.62 206 A 1 
ATOM 1642 C CG  . LYS A 1 206 ? 0.341   -8.080  -16.162 1.00 92.63 206 A 1 
ATOM 1643 C CD  . LYS A 1 206 ? 0.570   -7.681  -17.618 1.00 90.42 206 A 1 
ATOM 1644 C CE  . LYS A 1 206 ? 0.325   -8.838  -18.594 1.00 85.85 206 A 1 
ATOM 1645 N NZ  . LYS A 1 206 ? 0.244   -8.322  -19.986 1.00 81.47 206 A 1 
ATOM 1646 N N   . ALA A 1 207 ? 3.482   -10.025 -13.312 1.00 92.64 207 A 1 
ATOM 1647 C CA  . ALA A 1 207 ? 4.376   -11.028 -12.737 1.00 92.88 207 A 1 
ATOM 1648 C C   . ALA A 1 207 ? 3.931   -11.428 -11.319 1.00 92.92 207 A 1 
ATOM 1649 O O   . ALA A 1 207 ? 3.761   -12.611 -11.042 1.00 92.56 207 A 1 
ATOM 1650 C CB  . ALA A 1 207 ? 5.812   -10.491 -12.770 1.00 93.44 207 A 1 
ATOM 1651 N N   . ALA A 1 208 ? 3.633   -10.455 -10.455 1.00 94.54 208 A 1 
ATOM 1652 C CA  . ALA A 1 208 ? 3.144   -10.693 -9.098  1.00 94.54 208 A 1 
ATOM 1653 C C   . ALA A 1 208 ? 1.788   -11.428 -9.073  1.00 94.43 208 A 1 
ATOM 1654 O O   . ALA A 1 208 ? 1.589   -12.353 -8.285  1.00 94.07 208 A 1 
ATOM 1655 C CB  . ALA A 1 208 ? 3.068   -9.333  -8.394  1.00 94.90 208 A 1 
ATOM 1656 N N   . ALA A 1 209 ? 0.867   -11.077 -9.968  1.00 94.52 209 A 1 
ATOM 1657 C CA  . ALA A 1 209 ? -0.418  -11.762 -10.114 1.00 93.96 209 A 1 
ATOM 1658 C C   . ALA A 1 209 ? -0.248  -13.227 -10.547 1.00 93.91 209 A 1 
ATOM 1659 O O   . ALA A 1 209 ? -0.969  -14.097 -10.059 1.00 93.57 209 A 1 
ATOM 1660 C CB  . ALA A 1 209 ? -1.281  -10.984 -11.115 1.00 93.78 209 A 1 
ATOM 1661 N N   . ALA A 1 210 ? 0.727   -13.519 -11.417 1.00 92.25 210 A 1 
ATOM 1662 C CA  . ALA A 1 210 ? 1.050   -14.884 -11.836 1.00 91.83 210 A 1 
ATOM 1663 C C   . ALA A 1 210 ? 1.633   -15.752 -10.704 1.00 92.07 210 A 1 
ATOM 1664 O O   . ALA A 1 210 ? 1.583   -16.979 -10.788 1.00 91.12 210 A 1 
ATOM 1665 C CB  . ALA A 1 210 ? 2.005   -14.814 -13.036 1.00 91.30 210 A 1 
ATOM 1666 N N   . GLU A 1 211 ? 2.132   -15.130 -9.628  1.00 92.29 211 A 1 
ATOM 1667 C CA  . GLU A 1 211 ? 2.550   -15.801 -8.389  1.00 92.35 211 A 1 
ATOM 1668 C C   . GLU A 1 211 ? 1.424   -15.868 -7.337  1.00 93.22 211 A 1 
ATOM 1669 O O   . GLU A 1 211 ? 1.584   -16.471 -6.280  1.00 92.59 211 A 1 
ATOM 1670 C CB  . GLU A 1 211 ? 3.797   -15.103 -7.826  1.00 91.41 211 A 1 
ATOM 1671 C CG  . GLU A 1 211 ? 5.023   -15.259 -8.745  1.00 87.31 211 A 1 
ATOM 1672 C CD  . GLU A 1 211 ? 6.262   -14.530 -8.201  1.00 84.74 211 A 1 
ATOM 1673 O OE1 . GLU A 1 211 ? 7.025   -13.987 -9.032  1.00 75.64 211 A 1 
ATOM 1674 O OE2 . GLU A 1 211 ? 6.455   -14.541 -6.964  1.00 76.97 211 A 1 
ATOM 1675 N N   . GLY A 1 212 ? 0.259   -15.264 -7.608  1.00 92.95 212 A 1 
ATOM 1676 C CA  . GLY A 1 212 ? -0.887  -15.242 -6.696  1.00 93.22 212 A 1 
ATOM 1677 C C   . GLY A 1 212 ? -0.842  -14.141 -5.631  1.00 94.21 212 A 1 
ATOM 1678 O O   . GLY A 1 212 ? -1.667  -14.166 -4.711  1.00 93.67 212 A 1 
ATOM 1679 N N   . LEU A 1 213 ? 0.075   -13.164 -5.745  1.00 95.36 213 A 1 
ATOM 1680 C CA  . LEU A 1 213 ? 0.126   -12.025 -4.828  1.00 95.80 213 A 1 
ATOM 1681 C C   . LEU A 1 213 ? -1.151  -11.182 -4.931  1.00 95.79 213 A 1 
ATOM 1682 O O   . LEU A 1 213 ? -1.831  -11.147 -5.959  1.00 95.52 213 A 1 
ATOM 1683 C CB  . LEU A 1 213 ? 1.387   -11.168 -5.063  1.00 96.06 213 A 1 
ATOM 1684 C CG  . LEU A 1 213 ? 2.667   -11.675 -4.362  1.00 94.62 213 A 1 
ATOM 1685 C CD1 . LEU A 1 213 ? 3.138   -13.044 -4.861  1.00 91.34 213 A 1 
ATOM 1686 C CD2 . LEU A 1 213 ? 3.803   -10.681 -4.581  1.00 91.34 213 A 1 
ATOM 1687 N N   . VAL A 1 214 ? -1.486  -10.483 -3.849  1.00 96.37 214 A 1 
ATOM 1688 C CA  . VAL A 1 214 ? -2.523  -9.448  -3.822  1.00 96.66 214 A 1 
ATOM 1689 C C   . VAL A 1 214 ? -2.019  -8.229  -4.588  1.00 96.77 214 A 1 
ATOM 1690 O O   . VAL A 1 214 ? -0.940  -7.722  -4.291  1.00 96.48 214 A 1 
ATOM 1691 C CB  . VAL A 1 214 ? -2.881  -9.095  -2.367  1.00 96.55 214 A 1 
ATOM 1692 C CG1 . VAL A 1 214 ? -3.818  -7.888  -2.265  1.00 95.53 214 A 1 
ATOM 1693 C CG2 . VAL A 1 214 ? -3.571  -10.285 -1.686  1.00 95.36 214 A 1 
ATOM 1694 N N   . ILE A 1 215 ? -2.780  -7.749  -5.564  1.00 97.05 215 A 1 
ATOM 1695 C CA  . ILE A 1 215 ? -2.422  -6.577  -6.370  1.00 97.24 215 A 1 
ATOM 1696 C C   . ILE A 1 215 ? -3.136  -5.348  -5.820  1.00 97.56 215 A 1 
ATOM 1697 O O   . ILE A 1 215 ? -4.359  -5.228  -5.899  1.00 97.55 215 A 1 
ATOM 1698 C CB  . ILE A 1 215 ? -2.693  -6.817  -7.867  1.00 97.07 215 A 1 
ATOM 1699 C CG1 . ILE A 1 215 ? -2.074  -8.133  -8.391  1.00 96.18 215 A 1 
ATOM 1700 C CG2 . ILE A 1 215 ? -2.174  -5.622  -8.679  1.00 96.40 215 A 1 
ATOM 1701 C CD1 . ILE A 1 215 ? -0.564  -8.296  -8.140  1.00 93.41 215 A 1 
ATOM 1702 N N   . CYS A 1 216 ? -2.360  -4.430  -5.257  1.00 96.83 216 A 1 
ATOM 1703 C CA  . CYS A 1 216 ? -2.836  -3.253  -4.551  1.00 97.39 216 A 1 
ATOM 1704 C C   . CYS A 1 216 ? -2.693  -1.986  -5.408  1.00 97.33 216 A 1 
ATOM 1705 O O   . CYS A 1 216 ? -1.586  -1.596  -5.795  1.00 96.90 216 A 1 
ATOM 1706 C CB  . CYS A 1 216 ? -2.070  -3.177  -3.226  1.00 97.41 216 A 1 
ATOM 1707 S SG  . CYS A 1 216 ? -2.536  -1.698  -2.309  1.00 96.50 216 A 1 
ATOM 1708 N N   . ALA A 1 217 ? -3.821  -1.331  -5.681  1.00 97.15 217 A 1 
ATOM 1709 C CA  . ALA A 1 217 ? -3.903  0.003   -6.247  1.00 97.44 217 A 1 
ATOM 1710 C C   . ALA A 1 217 ? -3.710  1.035   -5.127  1.00 97.75 217 A 1 
ATOM 1711 O O   . ALA A 1 217 ? -4.681  1.501   -4.532  1.00 97.49 217 A 1 
ATOM 1712 C CB  . ALA A 1 217 ? -5.257  0.130   -6.961  1.00 97.25 217 A 1 
ATOM 1713 N N   . ASN A 1 218 ? -2.455  1.367   -4.818  1.00 97.42 218 A 1 
ATOM 1714 C CA  . ASN A 1 218 ? -2.116  2.300   -3.746  1.00 97.34 218 A 1 
ATOM 1715 C C   . ASN A 1 218 ? -1.915  3.736   -4.252  1.00 97.40 218 A 1 
ATOM 1716 O O   . ASN A 1 218 ? -1.281  3.960   -5.287  1.00 96.71 218 A 1 
ATOM 1717 C CB  . ASN A 1 218 ? -0.906  1.771   -2.957  1.00 96.72 218 A 1 
ATOM 1718 C CG  . ASN A 1 218 ? 0.380   1.797   -3.752  1.00 95.89 218 A 1 
ATOM 1719 O OD1 . ASN A 1 218 ? 0.536   1.126   -4.765  1.00 90.93 218 A 1 
ATOM 1720 N ND2 . ASN A 1 218 ? 1.342   2.582   -3.333  1.00 90.98 218 A 1 
ATOM 1721 N N   . LEU A 1 219 ? -2.432  4.715   -3.498  1.00 96.90 219 A 1 
ATOM 1722 C CA  . LEU A 1 219 ? -2.333  6.142   -3.810  1.00 97.17 219 A 1 
ATOM 1723 C C   . LEU A 1 219 ? -2.371  7.011   -2.553  1.00 97.28 219 A 1 
ATOM 1724 O O   . LEU A 1 219 ? -2.865  6.592   -1.511  1.00 96.64 219 A 1 
ATOM 1725 C CB  . LEU A 1 219 ? -3.431  6.561   -4.813  1.00 96.83 219 A 1 
ATOM 1726 C CG  . LEU A 1 219 ? -4.889  6.587   -4.308  1.00 96.40 219 A 1 
ATOM 1727 C CD1 . LEU A 1 219 ? -5.780  7.264   -5.353  1.00 93.34 219 A 1 
ATOM 1728 C CD2 . LEU A 1 219 ? -5.464  5.199   -4.053  1.00 93.87 219 A 1 
ATOM 1729 N N   . VAL A 1 220 ? -1.898  8.250   -2.675  1.00 97.22 220 A 1 
ATOM 1730 C CA  . VAL A 1 220 ? -2.117  9.274   -1.652  1.00 97.42 220 A 1 
ATOM 1731 C C   . VAL A 1 220 ? -3.620  9.533   -1.484  1.00 97.50 220 A 1 
ATOM 1732 O O   . VAL A 1 220 ? -4.332  9.721   -2.479  1.00 97.52 220 A 1 
ATOM 1733 C CB  . VAL A 1 220 ? -1.317  10.550  -1.966  1.00 97.28 220 A 1 
ATOM 1734 C CG1 . VAL A 1 220 ? -1.743  11.273  -3.254  1.00 96.20 220 A 1 
ATOM 1735 C CG2 . VAL A 1 220 ? -1.364  11.547  -0.810  1.00 95.61 220 A 1 
ATOM 1736 N N   . GLY A 1 221 ? -4.122  9.520   -0.249  1.00 97.26 221 A 1 
ATOM 1737 C CA  . GLY A 1 221 ? -5.486  9.905   0.082   1.00 97.28 221 A 1 
ATOM 1738 C C   . GLY A 1 221 ? -5.721  11.398  -0.139  1.00 97.42 221 A 1 
ATOM 1739 O O   . GLY A 1 221 ? -4.782  12.193  -0.179  1.00 96.96 221 A 1 
ATOM 1740 N N   . GLY A 1 222 ? -6.984  11.801  -0.316  1.00 97.71 222 A 1 
ATOM 1741 C CA  . GLY A 1 222 ? -7.322  13.187  -0.638  1.00 97.73 222 A 1 
ATOM 1742 C C   . GLY A 1 222 ? -6.940  14.173  0.459   1.00 97.89 222 A 1 
ATOM 1743 O O   . GLY A 1 222 ? -6.447  15.256  0.146   1.00 97.58 222 A 1 
ATOM 1744 N N   . TYR A 1 223 ? -7.096  13.809  1.742   1.00 97.49 223 A 1 
ATOM 1745 C CA  . TYR A 1 223 ? -6.688  14.685  2.838   1.00 97.37 223 A 1 
ATOM 1746 C C   . TYR A 1 223 ? -5.165  14.820  2.909   1.00 97.27 223 A 1 
ATOM 1747 O O   . TYR A 1 223 ? -4.651  15.940  2.948   1.00 96.48 223 A 1 
ATOM 1748 C CB  . TYR A 1 223 ? -7.271  14.200  4.166   1.00 97.11 223 A 1 
ATOM 1749 C CG  . TYR A 1 223 ? -6.910  15.139  5.302   1.00 96.20 223 A 1 
ATOM 1750 C CD1 . TYR A 1 223 ? -5.855  14.821  6.177   1.00 93.67 223 A 1 
ATOM 1751 C CD2 . TYR A 1 223 ? -7.572  16.378  5.423   1.00 94.26 223 A 1 
ATOM 1752 C CE1 . TYR A 1 223 ? -5.462  15.735  7.169   1.00 93.24 223 A 1 
ATOM 1753 C CE2 . TYR A 1 223 ? -7.181  17.297  6.410   1.00 92.82 223 A 1 
ATOM 1754 C CZ  . TYR A 1 223 ? -6.121  16.978  7.281   1.00 93.59 223 A 1 
ATOM 1755 O OH  . TYR A 1 223 ? -5.722  17.875  8.218   1.00 92.31 223 A 1 
ATOM 1756 N N   . MET A 1 224 ? -4.426  13.705  2.840   1.00 97.64 224 A 1 
ATOM 1757 C CA  . MET A 1 224 ? -2.958  13.720  2.815   1.00 97.36 224 A 1 
ATOM 1758 C C   . MET A 1 224 ? -2.420  14.488  1.603   1.00 97.48 224 A 1 
ATOM 1759 O O   . MET A 1 224 ? -1.507  15.304  1.728   1.00 96.89 224 A 1 
ATOM 1760 C CB  . MET A 1 224 ? -2.432  12.282  2.838   1.00 96.55 224 A 1 
ATOM 1761 C CG  . MET A 1 224 ? -0.907  12.222  2.891   1.00 91.68 224 A 1 
ATOM 1762 S SD  . MET A 1 224 ? -0.136  13.298  4.133   1.00 86.81 224 A 1 
ATOM 1763 C CE  . MET A 1 224 ? 1.099   12.162  4.772   1.00 77.00 224 A 1 
ATOM 1764 N N   . TYR A 1 225 ? -3.035  14.308  0.439   1.00 97.67 225 A 1 
ATOM 1765 C CA  . TYR A 1 225 ? -2.745  15.089  -0.757  1.00 97.84 225 A 1 
ATOM 1766 C C   . TYR A 1 225 ? -2.921  16.594  -0.510  1.00 97.85 225 A 1 
ATOM 1767 O O   . TYR A 1 225 ? -1.977  17.358  -0.714  1.00 97.56 225 A 1 
ATOM 1768 C CB  . TYR A 1 225 ? -3.639  14.581  -1.889  1.00 97.94 225 A 1 
ATOM 1769 C CG  . TYR A 1 225 ? -3.716  15.492  -3.089  1.00 98.12 225 A 1 
ATOM 1770 C CD1 . TYR A 1 225 ? -4.890  16.233  -3.331  1.00 97.25 225 A 1 
ATOM 1771 C CD2 . TYR A 1 225 ? -2.629  15.584  -3.973  1.00 97.49 225 A 1 
ATOM 1772 C CE1 . TYR A 1 225 ? -4.984  17.048  -4.471  1.00 97.22 225 A 1 
ATOM 1773 C CE2 . TYR A 1 225 ? -2.719  16.399  -5.112  1.00 97.09 225 A 1 
ATOM 1774 C CZ  . TYR A 1 225 ? -3.900  17.123  -5.370  1.00 97.88 225 A 1 
ATOM 1775 O OH  . TYR A 1 225 ? -4.000  17.885  -6.487  1.00 97.49 225 A 1 
ATOM 1776 N N   . LEU A 1 226 ? -4.077  17.034  -0.004  1.00 97.85 226 A 1 
ATOM 1777 C CA  . LEU A 1 226 ? -4.359  18.450  0.255   1.00 97.87 226 A 1 
ATOM 1778 C C   . LEU A 1 226 ? -3.392  19.050  1.285   1.00 97.76 226 A 1 
ATOM 1779 O O   . LEU A 1 226 ? -2.823  20.114  1.034   1.00 97.58 226 A 1 
ATOM 1780 C CB  . LEU A 1 226 ? -5.816  18.611  0.718   1.00 98.01 226 A 1 
ATOM 1781 C CG  . LEU A 1 226 ? -6.874  18.365  -0.374  1.00 97.77 226 A 1 
ATOM 1782 C CD1 . LEU A 1 226 ? -8.257  18.273  0.279   1.00 97.30 226 A 1 
ATOM 1783 C CD2 . LEU A 1 226 ? -6.899  19.476  -1.421  1.00 97.20 226 A 1 
ATOM 1784 N N   . ARG A 1 227 ? -3.142  18.356  2.407   1.00 97.16 227 A 1 
ATOM 1785 C CA  . ARG A 1 227 ? -2.208  18.864  3.430   1.00 96.52 227 A 1 
ATOM 1786 C C   . ARG A 1 227 ? -0.761  18.903  2.932   1.00 96.65 227 A 1 
ATOM 1787 O O   . ARG A 1 227 ? -0.022  19.790  3.336   1.00 95.53 227 A 1 
ATOM 1788 C CB  . ARG A 1 227 ? -2.370  18.111  4.766   1.00 94.47 227 A 1 
ATOM 1789 C CG  . ARG A 1 227 ? -1.727  16.712  4.793   1.00 89.56 227 A 1 
ATOM 1790 C CD  . ARG A 1 227 ? -1.890  16.038  6.163   1.00 87.67 227 A 1 
ATOM 1791 N NE  . ARG A 1 227 ? -1.073  14.809  6.256   1.00 83.05 227 A 1 
ATOM 1792 C CZ  . ARG A 1 227 ? -0.830  14.080  7.333   1.00 81.01 227 A 1 
ATOM 1793 N NH1 . ARG A 1 227 ? -1.355  14.336  8.493   1.00 74.24 227 A 1 
ATOM 1794 N NH2 . ARG A 1 227 ? -0.028  13.064  7.276   1.00 72.61 227 A 1 
ATOM 1795 N N   . SER A 1 228 ? -0.361  18.018  2.006   1.00 96.86 228 A 1 
ATOM 1796 C CA  . SER A 1 228 ? 0.967   18.073  1.373   1.00 96.66 228 A 1 
ATOM 1797 C C   . SER A 1 228 ? 1.132   19.281  0.440   1.00 97.17 228 A 1 
ATOM 1798 O O   . SER A 1 228 ? 2.232   19.820  0.315   1.00 96.43 228 A 1 
ATOM 1799 C CB  . SER A 1 228 ? 1.271   16.765  0.625   1.00 95.47 228 A 1 
ATOM 1800 O OG  . SER A 1 228 ? 0.665   16.715  -0.657  1.00 85.36 228 A 1 
ATOM 1801 N N   . LEU A 1 229 ? 0.038   19.738  -0.180  1.00 97.70 229 A 1 
ATOM 1802 C CA  . LEU A 1 229 ? 0.027   20.914  -1.052  1.00 97.98 229 A 1 
ATOM 1803 C C   . LEU A 1 229 ? 0.034   22.232  -0.272  1.00 98.08 229 A 1 
ATOM 1804 O O   . LEU A 1 229 ? 0.696   23.183  -0.683  1.00 97.83 229 A 1 
ATOM 1805 C CB  . LEU A 1 229 ? -1.223  20.877  -1.945  1.00 98.05 229 A 1 
ATOM 1806 C CG  . LEU A 1 229 ? -1.278  19.753  -2.992  1.00 97.53 229 A 1 
ATOM 1807 C CD1 . LEU A 1 229 ? -2.587  19.899  -3.775  1.00 96.54 229 A 1 
ATOM 1808 C CD2 . LEU A 1 229 ? -0.112  19.820  -3.975  1.00 96.50 229 A 1 
ATOM 1809 N N   . MET A 1 230 ? -0.749  22.299  0.812   1.00 98.00 230 A 1 
ATOM 1810 C CA  . MET A 1 230 ? -1.132  23.552  1.485   1.00 97.88 230 A 1 
ATOM 1811 C C   . MET A 1 230 ? -0.526  23.692  2.881   1.00 97.53 230 A 1 
ATOM 1812 O O   . MET A 1 230 ? -0.487  24.792  3.421   1.00 96.10 230 A 1 
ATOM 1813 C CB  . MET A 1 230 ? -2.664  23.616  1.558   1.00 97.68 230 A 1 
ATOM 1814 C CG  . MET A 1 230 ? -3.315  23.621  0.165   1.00 96.95 230 A 1 
ATOM 1815 S SD  . MET A 1 230 ? -5.119  23.392  0.181   1.00 96.79 230 A 1 
ATOM 1816 C CE  . MET A 1 230 ? -5.415  23.267  -1.596  1.00 92.64 230 A 1 
ATOM 1817 N N   . GLY A 1 231 ? -0.031  22.601  3.454   1.00 96.79 231 A 1 
ATOM 1818 C CA  . GLY A 1 231 ? 0.437   22.542  4.835   1.00 96.26 231 A 1 
ATOM 1819 C C   . GLY A 1 231 ? -0.663  22.146  5.819   1.00 96.08 231 A 1 
ATOM 1820 O O   . GLY A 1 231 ? -1.850  22.377  5.571   1.00 95.05 231 A 1 
ATOM 1821 N N   . PRO A 1 232 ? -0.291  21.529  6.960   1.00 95.14 232 A 1 
ATOM 1822 C CA  . PRO A 1 232 ? -1.253  20.974  7.914   1.00 94.07 232 A 1 
ATOM 1823 C C   . PRO A 1 232 ? -2.076  22.040  8.647   1.00 94.42 232 A 1 
ATOM 1824 O O   . PRO A 1 232 ? -3.161  21.739  9.132   1.00 93.27 232 A 1 
ATOM 1825 C CB  . PRO A 1 232 ? -0.401  20.153  8.893   1.00 92.40 232 A 1 
ATOM 1826 C CG  . PRO A 1 232 ? 0.962   20.845  8.850   1.00 90.59 232 A 1 
ATOM 1827 C CD  . PRO A 1 232 ? 1.079   21.288  7.400   1.00 93.36 232 A 1 
ATOM 1828 N N   . VAL A 1 233 ? -1.575  23.270  8.737   1.00 94.63 233 A 1 
ATOM 1829 C CA  . VAL A 1 233 ? -2.280  24.392  9.385   1.00 94.75 233 A 1 
ATOM 1830 C C   . VAL A 1 233 ? -3.124  25.150  8.360   1.00 95.51 233 A 1 
ATOM 1831 O O   . VAL A 1 233 ? -4.327  25.301  8.552   1.00 95.32 233 A 1 
ATOM 1832 C CB  . VAL A 1 233 ? -1.290  25.327  10.114  1.00 93.67 233 A 1 
ATOM 1833 C CG1 . VAL A 1 233 ? -2.010  26.504  10.785  1.00 89.86 233 A 1 
ATOM 1834 C CG2 . VAL A 1 233 ? -0.521  24.567  11.205  1.00 89.37 233 A 1 
ATOM 1835 N N   . GLU A 1 234 ? -2.508  25.571  7.254   1.00 95.59 234 A 1 
ATOM 1836 C CA  . GLU A 1 234 ? -3.184  26.408  6.253   1.00 96.10 234 A 1 
ATOM 1837 C C   . GLU A 1 234 ? -4.345  25.685  5.561   1.00 96.65 234 A 1 
ATOM 1838 O O   . GLU A 1 234 ? -5.388  26.293  5.314   1.00 96.09 234 A 1 
ATOM 1839 C CB  . GLU A 1 234 ? -2.174  26.903  5.208   1.00 95.71 234 A 1 
ATOM 1840 C CG  . GLU A 1 234 ? -1.077  27.808  5.795   1.00 91.11 234 A 1 
ATOM 1841 C CD  . GLU A 1 234 ? -1.641  29.019  6.554   1.00 86.59 234 A 1 
ATOM 1842 O OE1 . GLU A 1 234 ? -1.108  29.310  7.648   1.00 76.13 234 A 1 
ATOM 1843 O OE2 . GLU A 1 234 ? -2.604  29.634  6.044   1.00 75.40 234 A 1 
ATOM 1844 N N   . VAL A 1 235 ? -4.227  24.370  5.316   1.00 96.18 235 A 1 
ATOM 1845 C CA  . VAL A 1 235 ? -5.308  23.577  4.706   1.00 96.52 235 A 1 
ATOM 1846 C C   . VAL A 1 235 ? -6.616  23.693  5.495   1.00 96.54 235 A 1 
ATOM 1847 O O   . VAL A 1 235 ? -7.683  23.773  4.896   1.00 96.16 235 A 1 
ATOM 1848 C CB  . VAL A 1 235 ? -4.881  22.109  4.526   1.00 96.38 235 A 1 
ATOM 1849 C CG1 . VAL A 1 235 ? -4.813  21.312  5.840   1.00 94.85 235 A 1 
ATOM 1850 C CG2 . VAL A 1 235 ? -5.820  21.372  3.563   1.00 93.93 235 A 1 
ATOM 1851 N N   . MET A 1 236 ? -6.532  23.791  6.830   1.00 95.91 236 A 1 
ATOM 1852 C CA  . MET A 1 236 ? -7.701  23.932  7.704   1.00 95.05 236 A 1 
ATOM 1853 C C   . MET A 1 236 ? -8.455  25.236  7.437   1.00 95.51 236 A 1 
ATOM 1854 O O   . MET A 1 236 ? -9.682  25.232  7.390   1.00 94.22 236 A 1 
ATOM 1855 C CB  . MET A 1 236 ? -7.272  23.883  9.180   1.00 93.44 236 A 1 
ATOM 1856 C CG  . MET A 1 236 ? -6.673  22.527  9.573   1.00 88.09 236 A 1 
ATOM 1857 S SD  . MET A 1 236 ? -7.766  21.105  9.317   1.00 81.10 236 A 1 
ATOM 1858 C CE  . MET A 1 236 ? -9.135  21.558  10.409  1.00 71.59 236 A 1 
ATOM 1859 N N   . TYR A 1 237 ? -7.733  26.341  7.223   1.00 96.24 237 A 1 
ATOM 1860 C CA  . TYR A 1 237 ? -8.349  27.623  6.875   1.00 96.25 237 A 1 
ATOM 1861 C C   . TYR A 1 237 ? -8.885  27.615  5.443   1.00 96.61 237 A 1 
ATOM 1862 O O   . TYR A 1 237 ? -10.004 28.061  5.204   1.00 95.75 237 A 1 
ATOM 1863 C CB  . TYR A 1 237 ? -7.347  28.760  7.093   1.00 95.54 237 A 1 
ATOM 1864 C CG  . TYR A 1 237 ? -6.958  28.941  8.548   1.00 93.91 237 A 1 
ATOM 1865 C CD1 . TYR A 1 237 ? -7.858  29.555  9.444   1.00 88.88 237 A 1 
ATOM 1866 C CD2 . TYR A 1 237 ? -5.710  28.486  9.012   1.00 89.08 237 A 1 
ATOM 1867 C CE1 . TYR A 1 237 ? -7.513  29.715  10.798  1.00 87.17 237 A 1 
ATOM 1868 C CE2 . TYR A 1 237 ? -5.359  28.643  10.367  1.00 86.43 237 A 1 
ATOM 1869 C CZ  . TYR A 1 237 ? -6.259  29.260  11.260  1.00 87.67 237 A 1 
ATOM 1870 O OH  . TYR A 1 237 ? -5.916  29.417  12.568  1.00 85.02 237 A 1 
ATOM 1871 N N   . ILE A 1 238 ? -8.141  27.020  4.501   1.00 96.61 238 A 1 
ATOM 1872 C CA  . ILE A 1 238 ? -8.535  26.965  3.088   1.00 97.15 238 A 1 
ATOM 1873 C C   . ILE A 1 238 ? -9.847  26.188  2.888   1.00 97.17 238 A 1 
ATOM 1874 O O   . ILE A 1 238 ? -10.647 26.571  2.037   1.00 96.77 238 A 1 
ATOM 1875 C CB  . ILE A 1 238 ? -7.367  26.424  2.234   1.00 97.51 238 A 1 
ATOM 1876 C CG1 . ILE A 1 238 ? -6.184  27.425  2.257   1.00 96.87 238 A 1 
ATOM 1877 C CG2 . ILE A 1 238 ? -7.804  26.199  0.772   1.00 96.69 238 A 1 
ATOM 1878 C CD1 . ILE A 1 238 ? -4.870  26.867  1.697   1.00 93.57 238 A 1 
ATOM 1879 N N   . PHE A 1 239 ? -10.126 25.144  3.695   1.00 96.85 239 A 1 
ATOM 1880 C CA  . PHE A 1 239 ? -11.431 24.466  3.671   1.00 96.51 239 A 1 
ATOM 1881 C C   . PHE A 1 239 ? -12.612 25.426  3.914   1.00 96.31 239 A 1 
ATOM 1882 O O   . PHE A 1 239 ? -13.679 25.225  3.332   1.00 95.37 239 A 1 
ATOM 1883 C CB  . PHE A 1 239 ? -11.466 23.332  4.709   1.00 96.46 239 A 1 
ATOM 1884 C CG  . PHE A 1 239 ? -10.945 21.989  4.228   1.00 96.71 239 A 1 
ATOM 1885 C CD1 . PHE A 1 239 ? -11.669 21.260  3.267   1.00 95.39 239 A 1 
ATOM 1886 C CD2 . PHE A 1 239 ? -9.766  21.441  4.764   1.00 95.67 239 A 1 
ATOM 1887 C CE1 . PHE A 1 239 ? -11.205 20.006  2.828   1.00 95.01 239 A 1 
ATOM 1888 C CE2 . PHE A 1 239 ? -9.298  20.187  4.327   1.00 95.03 239 A 1 
ATOM 1889 C CZ  . PHE A 1 239 ? -10.014 19.471  3.354   1.00 95.68 239 A 1 
ATOM 1890 N N   . TYR A 1 240 ? -12.429 26.457  4.748   1.00 96.25 240 A 1 
ATOM 1891 C CA  . TYR A 1 240 ? -13.461 27.456  5.050   1.00 95.60 240 A 1 
ATOM 1892 C C   . TYR A 1 240 ? -13.406 28.657  4.100   1.00 96.21 240 A 1 
ATOM 1893 O O   . TYR A 1 240 ? -14.427 29.044  3.531   1.00 95.05 240 A 1 
ATOM 1894 C CB  . TYR A 1 240 ? -13.332 27.922  6.511   1.00 93.98 240 A 1 
ATOM 1895 C CG  . TYR A 1 240 ? -13.694 26.867  7.541   1.00 86.34 240 A 1 
ATOM 1896 C CD1 . TYR A 1 240 ? -15.040 26.678  7.910   1.00 77.33 240 A 1 
ATOM 1897 C CD2 . TYR A 1 240 ? -12.693 26.085  8.136   1.00 77.51 240 A 1 
ATOM 1898 C CE1 . TYR A 1 240 ? -15.382 25.705  8.866   1.00 70.35 240 A 1 
ATOM 1899 C CE2 . TYR A 1 240 ? -13.030 25.105  9.091   1.00 69.08 240 A 1 
ATOM 1900 C CZ  . TYR A 1 240 ? -14.374 24.913  9.455   1.00 67.41 240 A 1 
ATOM 1901 O OH  . TYR A 1 240 ? -14.700 23.960  10.368  1.00 61.96 240 A 1 
ATOM 1902 N N   . ASP A 1 241 ? -12.216 29.227  3.890   1.00 96.75 241 A 1 
ATOM 1903 C CA  . ASP A 1 241 ? -12.046 30.519  3.218   1.00 96.83 241 A 1 
ATOM 1904 C C   . ASP A 1 241 ? -11.983 30.391  1.690   1.00 97.31 241 A 1 
ATOM 1905 O O   . ASP A 1 241 ? -12.342 31.325  0.966   1.00 96.57 241 A 1 
ATOM 1906 C CB  . ASP A 1 241 ? -10.774 31.204  3.749   1.00 95.98 241 A 1 
ATOM 1907 C CG  . ASP A 1 241 ? -10.843 31.578  5.237   1.00 92.13 241 A 1 
ATOM 1908 O OD1 . ASP A 1 241 ? -11.970 31.760  5.753   1.00 88.57 241 A 1 
ATOM 1909 O OD2 . ASP A 1 241 ? -9.756  31.740  5.833   1.00 88.13 241 A 1 
ATOM 1910 N N   . ASN A 1 242 ? -11.532 29.238  1.167   1.00 97.25 242 A 1 
ATOM 1911 C CA  . ASN A 1 242 ? -11.411 28.995  -0.273  1.00 97.59 242 A 1 
ATOM 1912 C C   . ASN A 1 242 ? -11.767 27.539  -0.659  1.00 97.99 242 A 1 
ATOM 1913 O O   . ASN A 1 242 ? -10.936 26.808  -1.216  1.00 97.81 242 A 1 
ATOM 1914 C CB  . ASN A 1 242 ? -10.016 29.440  -0.738  1.00 97.15 242 A 1 
ATOM 1915 C CG  . ASN A 1 242 ? -9.915  29.553  -2.251  1.00 95.91 242 A 1 
ATOM 1916 O OD1 . ASN A 1 242 ? -10.792 29.179  -3.015  1.00 92.03 242 A 1 
ATOM 1917 N ND2 . ASN A 1 242 ? -8.818  30.084  -2.737  1.00 91.29 242 A 1 
ATOM 1918 N N   . PRO A 1 243 ? -13.010 27.094  -0.414  1.00 97.86 243 A 1 
ATOM 1919 C CA  . PRO A 1 243 ? -13.441 25.731  -0.731  1.00 97.85 243 A 1 
ATOM 1920 C C   . PRO A 1 243 ? -13.397 25.411  -2.232  1.00 98.12 243 A 1 
ATOM 1921 O O   . PRO A 1 243 ? -13.367 24.242  -2.619  1.00 97.89 243 A 1 
ATOM 1922 C CB  . PRO A 1 243 ? -14.863 25.637  -0.173  1.00 97.26 243 A 1 
ATOM 1923 C CG  . PRO A 1 243 ? -15.368 27.078  -0.200  1.00 95.73 243 A 1 
ATOM 1924 C CD  . PRO A 1 243 ? -14.111 27.866  0.145   1.00 97.37 243 A 1 
ATOM 1925 N N   . GLU A 1 244 ? -13.383 26.417  -3.115  1.00 97.83 244 A 1 
ATOM 1926 C CA  . GLU A 1 244 ? -13.213 26.214  -4.558  1.00 97.87 244 A 1 
ATOM 1927 C C   . GLU A 1 244 ? -11.817 25.667  -4.880  1.00 98.17 244 A 1 
ATOM 1928 O O   . GLU A 1 244 ? -11.699 24.738  -5.678  1.00 97.93 244 A 1 
ATOM 1929 C CB  . GLU A 1 244 ? -13.485 27.520  -5.324  1.00 97.35 244 A 1 
ATOM 1930 C CG  . GLU A 1 244 ? -13.535 27.262  -6.842  1.00 85.15 244 A 1 
ATOM 1931 C CD  . GLU A 1 244 ? -13.700 28.520  -7.703  1.00 76.71 244 A 1 
ATOM 1932 O OE1 . GLU A 1 244 ? -13.394 28.403  -8.920  1.00 68.67 244 A 1 
ATOM 1933 O OE2 . GLU A 1 244 ? -14.116 29.569  -7.168  1.00 69.03 244 A 1 
ATOM 1934 N N   . LEU A 1 245 ? -10.767 26.174  -4.234  1.00 98.19 245 A 1 
ATOM 1935 C CA  . LEU A 1 245 ? -9.403  25.668  -4.398  1.00 98.47 245 A 1 
ATOM 1936 C C   . LEU A 1 245 ? -9.301  24.196  -3.977  1.00 98.58 245 A 1 
ATOM 1937 O O   . LEU A 1 245 ? -8.727  23.395  -4.714  1.00 98.45 245 A 1 
ATOM 1938 C CB  . LEU A 1 245 ? -8.434  26.562  -3.605  1.00 98.46 245 A 1 
ATOM 1939 C CG  . LEU A 1 245 ? -6.962  26.121  -3.662  1.00 98.13 245 A 1 
ATOM 1940 C CD1 . LEU A 1 245 ? -6.409  26.091  -5.089  1.00 97.51 245 A 1 
ATOM 1941 C CD2 . LEU A 1 245 ? -6.114  27.091  -2.843  1.00 97.53 245 A 1 
ATOM 1942 N N   . ILE A 1 246 ? -9.929  23.812  -2.853  1.00 98.44 246 A 1 
ATOM 1943 C CA  . ILE A 1 246 ? -9.996  22.414  -2.397  1.00 98.42 246 A 1 
ATOM 1944 C C   . ILE A 1 246 ? -10.636 21.529  -3.472  1.00 98.48 246 A 1 
ATOM 1945 O O   . ILE A 1 246 ? -10.058 20.511  -3.857  1.00 98.41 246 A 1 
ATOM 1946 C CB  . ILE A 1 246 ? -10.764 22.301  -1.061  1.00 98.26 246 A 1 
ATOM 1947 C CG1 . ILE A 1 246 ? -10.111 23.107  0.088   1.00 97.49 246 A 1 
ATOM 1948 C CG2 . ILE A 1 246 ? -10.954 20.831  -0.641  1.00 97.84 246 A 1 
ATOM 1949 C CD1 . ILE A 1 246 ? -8.701  22.667  0.490   1.00 96.18 246 A 1 
ATOM 1950 N N   . ARG A 1 247 ? -11.800 21.927  -4.009  1.00 98.45 247 A 1 
ATOM 1951 C CA  . ARG A 1 247 ? -12.513 21.160  -5.045  1.00 98.37 247 A 1 
ATOM 1952 C C   . ARG A 1 247 ? -11.687 21.021  -6.322  1.00 98.35 247 A 1 
ATOM 1953 O O   . ARG A 1 247 ? -11.609 19.923  -6.863  1.00 98.21 247 A 1 
ATOM 1954 C CB  . ARG A 1 247 ? -13.880 21.787  -5.345  1.00 98.19 247 A 1 
ATOM 1955 C CG  . ARG A 1 247 ? -14.855 21.630  -4.169  1.00 96.16 247 A 1 
ATOM 1956 C CD  . ARG A 1 247 ? -16.237 22.181  -4.517  1.00 94.67 247 A 1 
ATOM 1957 N NE  . ARG A 1 247 ? -17.086 22.305  -3.315  1.00 91.14 247 A 1 
ATOM 1958 C CZ  . ARG A 1 247 ? -17.337 23.403  -2.633  1.00 88.08 247 A 1 
ATOM 1959 N NH1 . ARG A 1 247 ? -16.831 24.556  -2.966  1.00 80.51 247 A 1 
ATOM 1960 N NH2 . ARG A 1 247 ? -18.113 23.376  -1.587  1.00 83.06 247 A 1 
ATOM 1961 N N   . ARG A 1 248 ? -11.008 22.089  -6.780  1.00 98.41 248 A 1 
ATOM 1962 C CA  . ARG A 1 248 ? -10.129 22.035  -7.961  1.00 98.30 248 A 1 
ATOM 1963 C C   . ARG A 1 248 ? -8.944  21.094  -7.757  1.00 98.50 248 A 1 
ATOM 1964 O O   . ARG A 1 248 ? -8.639  20.307  -8.648  1.00 98.22 248 A 1 
ATOM 1965 C CB  . ARG A 1 248 ? -9.623  23.438  -8.316  1.00 97.81 248 A 1 
ATOM 1966 C CG  . ARG A 1 248 ? -10.717 24.313  -8.943  1.00 90.15 248 A 1 
ATOM 1967 C CD  . ARG A 1 248 ? -10.087 25.638  -9.367  1.00 84.09 248 A 1 
ATOM 1968 N NE  . ARG A 1 248 ? -11.058 26.571  -9.954  1.00 77.30 248 A 1 
ATOM 1969 C CZ  . ARG A 1 248 ? -10.947 27.250  -11.078 1.00 68.74 248 A 1 
ATOM 1970 N NH1 . ARG A 1 248 ? -9.980  27.059  -11.928 1.00 60.99 248 A 1 
ATOM 1971 N NH2 . ARG A 1 248 ? -11.829 28.165  -11.349 1.00 59.99 248 A 1 
ATOM 1972 N N   . CYS A 1 249 ? -8.301  21.123  -6.597  1.00 98.35 249 A 1 
ATOM 1973 C CA  . CYS A 1 249 ? -7.222  20.192  -6.273  1.00 98.48 249 A 1 
ATOM 1974 C C   . CYS A 1 249 ? -7.727  18.742  -6.249  1.00 98.56 249 A 1 
ATOM 1975 O O   . CYS A 1 249 ? -7.115  17.873  -6.866  1.00 98.47 249 A 1 
ATOM 1976 C CB  . CYS A 1 249 ? -6.581  20.593  -4.935  1.00 98.51 249 A 1 
ATOM 1977 S SG  . CYS A 1 249 ? -5.700  22.172  -5.100  1.00 98.19 249 A 1 
ATOM 1978 N N   . MET A 1 250 ? -8.875  18.476  -5.609  1.00 98.42 250 A 1 
ATOM 1979 C CA  . MET A 1 250 ? -9.471  17.135  -5.536  1.00 98.53 250 A 1 
ATOM 1980 C C   . MET A 1 250 ? -9.954  16.616  -6.896  1.00 98.53 250 A 1 
ATOM 1981 O O   . MET A 1 250 ? -9.815  15.426  -7.175  1.00 98.46 250 A 1 
ATOM 1982 C CB  . MET A 1 250 ? -10.620 17.127  -4.522  1.00 98.53 250 A 1 
ATOM 1983 C CG  . MET A 1 250 ? -10.122 17.137  -3.072  1.00 97.97 250 A 1 
ATOM 1984 S SD  . MET A 1 250 ? -9.000  15.777  -2.618  1.00 98.17 250 A 1 
ATOM 1985 C CE  . MET A 1 250 ? -10.012 14.325  -3.001  1.00 96.10 250 A 1 
ATOM 1986 N N   . GLU A 1 251 ? -10.463 17.482  -7.770  1.00 98.56 251 A 1 
ATOM 1987 C CA  . GLU A 1 251 ? -10.815 17.104  -9.144  1.00 98.51 251 A 1 
ATOM 1988 C C   . GLU A 1 251 ? -9.583  16.623  -9.920  1.00 98.57 251 A 1 
ATOM 1989 O O   . GLU A 1 251 ? -9.632  15.595  -10.601 1.00 98.34 251 A 1 
ATOM 1990 C CB  . GLU A 1 251 ? -11.491 18.299  -9.835  1.00 98.19 251 A 1 
ATOM 1991 C CG  . GLU A 1 251 ? -11.978 17.931  -11.247 1.00 87.99 251 A 1 
ATOM 1992 C CD  . GLU A 1 251 ? -12.673 19.090  -11.978 1.00 82.61 251 A 1 
ATOM 1993 O OE1 . GLU A 1 251 ? -13.185 18.817  -13.089 1.00 72.81 251 A 1 
ATOM 1994 O OE2 . GLU A 1 251 ? -12.674 20.231  -11.458 1.00 75.50 251 A 1 
ATOM 1995 N N   . VAL A 1 252 ? -8.447  17.306  -9.782  1.00 98.46 252 A 1 
ATOM 1996 C CA  . VAL A 1 252 ? -7.189  16.900  -10.426 1.00 98.52 252 A 1 
ATOM 1997 C C   . VAL A 1 252 ? -6.635  15.611  -9.819  1.00 98.57 252 A 1 
ATOM 1998 O O   . VAL A 1 252 ? -6.187  14.742  -10.568 1.00 98.38 252 A 1 
ATOM 1999 C CB  . VAL A 1 252 ? -6.167  18.044  -10.374 1.00 98.41 252 A 1 
ATOM 2000 C CG1 . VAL A 1 252 ? -4.789  17.616  -10.889 1.00 97.67 252 A 1 
ATOM 2001 C CG2 . VAL A 1 252 ? -6.651  19.208  -11.247 1.00 97.59 252 A 1 
ATOM 2002 N N   . TRP A 1 253 ? -6.718  15.439  -8.494  1.00 98.32 253 A 1 
ATOM 2003 C CA  . TRP A 1 253 ? -6.380  14.185  -7.815  1.00 98.43 253 A 1 
ATOM 2004 C C   . TRP A 1 253 ? -7.187  13.017  -8.388  1.00 98.47 253 A 1 
ATOM 2005 O O   . TRP A 1 253 ? -6.609  12.014  -8.810  1.00 98.40 253 A 1 
ATOM 2006 C CB  . TRP A 1 253 ? -6.612  14.338  -6.303  1.00 98.43 253 A 1 
ATOM 2007 C CG  . TRP A 1 253 ? -6.469  13.080  -5.498  1.00 98.37 253 A 1 
ATOM 2008 C CD1 . TRP A 1 253 ? -5.348  12.667  -4.876  1.00 98.09 253 A 1 
ATOM 2009 C CD2 . TRP A 1 253 ? -7.468  12.044  -5.242  1.00 98.42 253 A 1 
ATOM 2010 N NE1 . TRP A 1 253 ? -5.576  11.452  -4.255  1.00 98.05 253 A 1 
ATOM 2011 C CE2 . TRP A 1 253 ? -6.864  11.019  -4.458  1.00 98.20 253 A 1 
ATOM 2012 C CE3 . TRP A 1 253 ? -8.822  11.860  -5.605  1.00 98.22 253 A 1 
ATOM 2013 C CZ2 . TRP A 1 253 ? -7.557  9.860   -4.063  1.00 97.86 253 A 1 
ATOM 2014 C CZ3 . TRP A 1 253 ? -9.526  10.698  -5.213  1.00 97.69 253 A 1 
ATOM 2015 C CH2 . TRP A 1 253 ? -8.896  9.702   -4.449  1.00 97.50 253 A 1 
ATOM 2016 N N   . PHE A 1 254 ? -8.513  13.174  -8.477  1.00 98.51 254 A 1 
ATOM 2017 C CA  . PHE A 1 254 ? -9.413  12.166  -9.019  1.00 98.61 254 A 1 
ATOM 2018 C C   . PHE A 1 254 ? -9.103  11.848  -10.486 1.00 98.62 254 A 1 
ATOM 2019 O O   . PHE A 1 254 ? -8.926  10.685  -10.834 1.00 98.58 254 A 1 
ATOM 2020 C CB  . PHE A 1 254 ? -10.865 12.643  -8.850  1.00 98.63 254 A 1 
ATOM 2021 C CG  . PHE A 1 254 ? -11.855 11.814  -9.643  1.00 98.60 254 A 1 
ATOM 2022 C CD1 . PHE A 1 254 ? -12.344 12.286  -10.876 1.00 98.03 254 A 1 
ATOM 2023 C CD2 . PHE A 1 254 ? -12.212 10.532  -9.196  1.00 98.16 254 A 1 
ATOM 2024 C CE1 . PHE A 1 254 ? -13.177 11.474  -11.660 1.00 97.98 254 A 1 
ATOM 2025 C CE2 . PHE A 1 254 ? -13.044 9.721   -9.981  1.00 97.90 254 A 1 
ATOM 2026 C CZ  . PHE A 1 254 ? -13.521 10.191  -11.218 1.00 98.12 254 A 1 
ATOM 2027 N N   . ASN A 1 255 ? -8.982  12.863  -11.341 1.00 98.49 255 A 1 
ATOM 2028 C CA  . ASN A 1 255 ? -8.731  12.687  -12.772 1.00 98.39 255 A 1 
ATOM 2029 C C   . ASN A 1 255 ? -7.403  11.965  -13.039 1.00 98.44 255 A 1 
ATOM 2030 O O   . ASN A 1 255 ? -7.327  11.112  -13.922 1.00 98.25 255 A 1 
ATOM 2031 C CB  . ASN A 1 255 ? -8.752  14.069  -13.456 1.00 98.24 255 A 1 
ATOM 2032 C CG  . ASN A 1 255 ? -10.153 14.638  -13.608 1.00 96.31 255 A 1 
ATOM 2033 O OD1 . ASN A 1 255 ? -11.132 13.922  -13.716 1.00 90.69 255 A 1 
ATOM 2034 N ND2 . ASN A 1 255 ? -10.288 15.939  -13.680 1.00 89.90 255 A 1 
ATOM 2035 N N   . LEU A 1 256 ? -6.359  12.272  -12.261 1.00 98.24 256 A 1 
ATOM 2036 C CA  . LEU A 1 256 ? -5.080  11.576  -12.351 1.00 98.28 256 A 1 
ATOM 2037 C C   . LEU A 1 256 ? -5.213  10.111  -11.926 1.00 98.39 256 A 1 
ATOM 2038 O O   . LEU A 1 256 ? -4.807  9.224   -12.677 1.00 98.22 256 A 1 
ATOM 2039 C CB  . LEU A 1 256 ? -4.031  12.323  -11.503 1.00 98.13 256 A 1 
ATOM 2040 C CG  . LEU A 1 256 ? -2.667  11.610  -11.462 1.00 97.51 256 A 1 
ATOM 2041 C CD1 . LEU A 1 256 ? -2.035  11.497  -12.848 1.00 96.40 256 A 1 
ATOM 2042 C CD2 . LEU A 1 256 ? -1.699  12.365  -10.561 1.00 96.39 256 A 1 
ATOM 2043 N N   . ALA A 1 257 ? -5.797  9.848   -10.747 1.00 98.33 257 A 1 
ATOM 2044 C CA  . ALA A 1 257 ? -5.958  8.498   -10.217 1.00 98.34 257 A 1 
ATOM 2045 C C   . ALA A 1 257 ? -6.805  7.630   -11.154 1.00 98.35 257 A 1 
ATOM 2046 O O   . ALA A 1 257 ? -6.402  6.518   -11.509 1.00 98.23 257 A 1 
ATOM 2047 C CB  . ALA A 1 257 ? -6.563  8.595   -8.811  1.00 98.28 257 A 1 
ATOM 2048 N N   . ASP A 1 258 ? -7.937  8.150   -11.624 1.00 98.57 258 A 1 
ATOM 2049 C CA  . ASP A 1 258 ? -8.838  7.433   -12.515 1.00 98.61 258 A 1 
ATOM 2050 C C   . ASP A 1 258 ? -8.184  7.108   -13.862 1.00 98.55 258 A 1 
ATOM 2051 O O   . ASP A 1 258 ? -8.284  5.976   -14.338 1.00 98.25 258 A 1 
ATOM 2052 C CB  . ASP A 1 258 ? -10.141 8.229   -12.704 1.00 98.54 258 A 1 
ATOM 2053 C CG  . ASP A 1 258 ? -11.204 7.342   -13.341 1.00 98.23 258 A 1 
ATOM 2054 O OD1 . ASP A 1 258 ? -11.547 6.309   -12.718 1.00 96.19 258 A 1 
ATOM 2055 O OD2 . ASP A 1 258 ? -11.667 7.598   -14.468 1.00 96.22 258 A 1 
ATOM 2056 N N   . ALA A 1 259 ? -7.442  8.054   -14.459 1.00 98.44 259 A 1 
ATOM 2057 C CA  . ALA A 1 259 ? -6.740  7.840   -15.725 1.00 98.31 259 A 1 
ATOM 2058 C C   . ALA A 1 259 ? -5.615  6.797   -15.612 1.00 98.24 259 A 1 
ATOM 2059 O O   . ALA A 1 259 ? -5.477  5.938   -16.490 1.00 97.85 259 A 1 
ATOM 2060 C CB  . ALA A 1 259 ? -6.199  9.188   -16.219 1.00 98.16 259 A 1 
ATOM 2061 N N   . VAL A 1 260 ? -4.823  6.837   -14.532 1.00 98.32 260 A 1 
ATOM 2062 C CA  . VAL A 1 260 ? -3.744  5.869   -14.278 1.00 98.21 260 A 1 
ATOM 2063 C C   . VAL A 1 260 ? -4.320  4.469   -14.084 1.00 98.17 260 A 1 
ATOM 2064 O O   . VAL A 1 260 ? -3.894  3.533   -14.764 1.00 97.97 260 A 1 
ATOM 2065 C CB  . VAL A 1 260 ? -2.879  6.306   -13.077 1.00 98.05 260 A 1 
ATOM 2066 C CG1 . VAL A 1 260 ? -1.897  5.211   -12.631 1.00 97.38 260 A 1 
ATOM 2067 C CG2 . VAL A 1 260 ? -2.044  7.543   -13.435 1.00 97.37 260 A 1 
ATOM 2068 N N   . TYR A 1 261 ? -5.336  4.308   -13.226 1.00 98.40 261 A 1 
ATOM 2069 C CA  . TYR A 1 261 ? -5.951  3.004   -12.982 1.00 98.41 261 A 1 
ATOM 2070 C C   . TYR A 1 261 ? -6.739  2.490   -14.186 1.00 98.33 261 A 1 
ATOM 2071 O O   . TYR A 1 261 ? -6.644  1.303   -14.490 1.00 98.03 261 A 1 
ATOM 2072 C CB  . TYR A 1 261 ? -6.802  3.054   -11.717 1.00 98.33 261 A 1 
ATOM 2073 C CG  . TYR A 1 261 ? -6.022  3.245   -10.427 1.00 98.24 261 A 1 
ATOM 2074 C CD1 . TYR A 1 261 ? -4.758  2.641   -10.242 1.00 97.33 261 A 1 
ATOM 2075 C CD2 . TYR A 1 261 ? -6.594  3.984   -9.377  1.00 97.32 261 A 1 
ATOM 2076 C CE1 . TYR A 1 261 ? -4.078  2.778   -9.020  1.00 96.65 261 A 1 
ATOM 2077 C CE2 . TYR A 1 261 ? -5.920  4.117   -8.152  1.00 96.70 261 A 1 
ATOM 2078 C CZ  . TYR A 1 261 ? -4.661  3.513   -7.967  1.00 96.95 261 A 1 
ATOM 2079 O OH  . TYR A 1 261 ? -4.021  3.626   -6.779  1.00 95.52 261 A 1 
ATOM 2080 N N   . ALA A 1 262 ? -7.403  3.355   -14.956 1.00 98.19 262 A 1 
ATOM 2081 C CA  . ALA A 1 262 ? -8.049  2.958   -16.206 1.00 98.05 262 A 1 
ATOM 2082 C C   . ALA A 1 262 ? -7.051  2.380   -17.217 1.00 97.60 262 A 1 
ATOM 2083 O O   . ALA A 1 262 ? -7.393  1.473   -17.976 1.00 96.89 262 A 1 
ATOM 2084 C CB  . ALA A 1 262 ? -8.774  4.167   -16.806 1.00 98.06 262 A 1 
ATOM 2085 N N   . GLN A 1 263 ? -5.815  2.886   -17.234 1.00 97.97 263 A 1 
ATOM 2086 C CA  . GLN A 1 263 ? -4.760  2.340   -18.078 1.00 97.62 263 A 1 
ATOM 2087 C C   . GLN A 1 263 ? -4.242  1.001   -17.547 1.00 97.50 263 A 1 
ATOM 2088 O O   . GLN A 1 263 ? -4.136  0.057   -18.328 1.00 96.72 263 A 1 
ATOM 2089 C CB  . GLN A 1 263 ? -3.650  3.377   -18.240 1.00 96.96 263 A 1 
ATOM 2090 C CG  . GLN A 1 263 ? -2.560  2.887   -19.208 1.00 89.10 263 A 1 
ATOM 2091 C CD  . GLN A 1 263 ? -1.526  3.965   -19.505 1.00 89.67 263 A 1 
ATOM 2092 O OE1 . GLN A 1 263 ? -1.682  5.133   -19.190 1.00 81.72 263 A 1 
ATOM 2093 N NE2 . GLN A 1 263 ? -0.437  3.623   -20.154 1.00 78.99 263 A 1 
ATOM 2094 N N   . MET A 1 264 ? -3.961  0.893   -16.242 1.00 97.44 264 A 1 
ATOM 2095 C CA  . MET A 1 264 ? -3.483  -0.348  -15.617 1.00 97.26 264 A 1 
ATOM 2096 C C   . MET A 1 264 ? -4.502  -1.486  -15.747 1.00 96.80 264 A 1 
ATOM 2097 O O   . MET A 1 264 ? -4.142  -2.605  -16.115 1.00 96.12 264 A 1 
ATOM 2098 C CB  . MET A 1 264 ? -3.158  -0.101  -14.139 1.00 97.42 264 A 1 
ATOM 2099 C CG  . MET A 1 264 ? -1.933  0.798   -13.935 1.00 96.55 264 A 1 
ATOM 2100 S SD  . MET A 1 264 ? -1.530  1.030   -12.187 1.00 95.75 264 A 1 
ATOM 2101 C CE  . MET A 1 264 ? 0.004   1.982   -12.333 1.00 89.88 264 A 1 
ATOM 2102 N N   . GLN A 1 265 ? -5.790  -1.206  -15.529 1.00 96.74 265 A 1 
ATOM 2103 C CA  . GLN A 1 265 ? -6.879  -2.191  -15.561 1.00 96.72 265 A 1 
ATOM 2104 C C   . GLN A 1 265 ? -7.183  -2.768  -16.951 1.00 95.92 265 A 1 
ATOM 2105 O O   . GLN A 1 265 ? -8.004  -3.675  -17.057 1.00 95.29 265 A 1 
ATOM 2106 C CB  . GLN A 1 265 ? -8.148  -1.584  -14.959 1.00 97.07 265 A 1 
ATOM 2107 C CG  . GLN A 1 265 ? -8.051  -1.413  -13.440 1.00 96.76 265 A 1 
ATOM 2108 C CD  . GLN A 1 265 ? -9.378  -0.920  -12.901 1.00 97.20 265 A 1 
ATOM 2109 O OE1 . GLN A 1 265 ? -9.746  0.236   -13.044 1.00 94.73 265 A 1 
ATOM 2110 N NE2 . GLN A 1 265 ? -10.171 -1.784  -12.310 1.00 94.35 265 A 1 
ATOM 2111 N N   . ARG A 1 266 ? -6.513  -2.289  -18.014 1.00 95.25 266 A 1 
ATOM 2112 C CA  . ARG A 1 266 ? -6.557  -2.967  -19.323 1.00 94.07 266 A 1 
ATOM 2113 C C   . ARG A 1 266 ? -5.870  -4.332  -19.295 1.00 92.92 266 A 1 
ATOM 2114 O O   . ARG A 1 266 ? -6.154  -5.158  -20.153 1.00 90.70 266 A 1 
ATOM 2115 C CB  . ARG A 1 266 ? -5.901  -2.090  -20.395 1.00 94.54 266 A 1 
ATOM 2116 C CG  . ARG A 1 266 ? -6.666  -0.786  -20.605 1.00 93.46 266 A 1 
ATOM 2117 C CD  . ARG A 1 266 ? -5.927  0.084   -21.615 1.00 90.34 266 A 1 
ATOM 2118 N NE  . ARG A 1 266 ? -6.610  1.373   -21.788 1.00 84.93 266 A 1 
ATOM 2119 C CZ  . ARG A 1 266 ? -6.217  2.358   -22.578 1.00 78.77 266 A 1 
ATOM 2120 N NH1 . ARG A 1 266 ? -5.146  2.259   -23.318 1.00 74.42 266 A 1 
ATOM 2121 N NH2 . ARG A 1 266 ? -6.902  3.466   -22.629 1.00 72.67 266 A 1 
ATOM 2122 N N   . GLU A 1 267 ? -4.958  -4.534  -18.339 1.00 94.55 267 A 1 
ATOM 2123 C CA  . GLU A 1 267 ? -4.103  -5.721  -18.264 1.00 93.79 267 A 1 
ATOM 2124 C C   . GLU A 1 267 ? -4.006  -6.319  -16.852 1.00 93.61 267 A 1 
ATOM 2125 O O   . GLU A 1 267 ? -3.457  -7.408  -16.692 1.00 91.77 267 A 1 
ATOM 2126 C CB  . GLU A 1 267 ? -2.696  -5.346  -18.750 1.00 92.93 267 A 1 
ATOM 2127 C CG  . GLU A 1 267 ? -2.627  -4.923  -20.221 1.00 91.20 267 A 1 
ATOM 2128 C CD  . GLU A 1 267 ? -1.171  -4.705  -20.642 1.00 91.01 267 A 1 
ATOM 2129 O OE1 . GLU A 1 267 ? -0.802  -3.532  -20.880 1.00 83.81 267 A 1 
ATOM 2130 O OE2 . GLU A 1 267 ? -0.417  -5.712  -20.681 1.00 85.29 267 A 1 
ATOM 2131 N N   . VAL A 1 268 ? -4.486  -5.623  -15.820 1.00 94.23 268 A 1 
ATOM 2132 C CA  . VAL A 1 268 ? -4.328  -5.979  -14.405 1.00 94.75 268 A 1 
ATOM 2133 C C   . VAL A 1 268 ? -5.684  -5.956  -13.707 1.00 95.25 268 A 1 
ATOM 2134 O O   . VAL A 1 268 ? -6.475  -5.032  -13.887 1.00 94.71 268 A 1 
ATOM 2135 C CB  . VAL A 1 268 ? -3.329  -5.027  -13.712 1.00 94.05 268 A 1 
ATOM 2136 C CG1 . VAL A 1 268 ? -3.146  -5.355  -12.227 1.00 90.96 268 A 1 
ATOM 2137 C CG2 . VAL A 1 268 ? -1.941  -5.093  -14.370 1.00 90.92 268 A 1 
ATOM 2138 N N   . VAL A 1 269 ? -5.931  -6.966  -12.862 1.00 95.62 269 A 1 
ATOM 2139 C CA  . VAL A 1 269 ? -7.050  -7.010  -11.914 1.00 95.60 269 A 1 
ATOM 2140 C C   . VAL A 1 269 ? -6.528  -6.577  -10.550 1.00 95.94 269 A 1 
ATOM 2141 O O   . VAL A 1 269 ? -5.524  -7.115  -10.084 1.00 95.77 269 A 1 
ATOM 2142 C CB  . VAL A 1 269 ? -7.670  -8.416  -11.848 1.00 94.78 269 A 1 
ATOM 2143 C CG1 . VAL A 1 269 ? -8.836  -8.478  -10.857 1.00 92.69 269 A 1 
ATOM 2144 C CG2 . VAL A 1 269 ? -8.198  -8.856  -13.221 1.00 92.81 269 A 1 
ATOM 2145 N N   . PHE A 1 270 ? -7.190  -5.622  -9.907  1.00 96.68 270 A 1 
ATOM 2146 C CA  . PHE A 1 270 ? -6.856  -5.216  -8.547  1.00 97.14 270 A 1 
ATOM 2147 C C   . PHE A 1 270 ? -7.625  -6.046  -7.517  1.00 96.93 270 A 1 
ATOM 2148 O O   . PHE A 1 270 ? -8.810  -6.318  -7.684  1.00 96.46 270 A 1 
ATOM 2149 C CB  . PHE A 1 270 ? -7.088  -3.710  -8.369  1.00 97.33 270 A 1 
ATOM 2150 C CG  . PHE A 1 270 ? -6.212  -2.810  -9.227  1.00 97.53 270 A 1 
ATOM 2151 C CD1 . PHE A 1 270 ? -4.827  -3.038  -9.320  1.00 96.86 270 A 1 
ATOM 2152 C CD2 . PHE A 1 270 ? -6.778  -1.720  -9.910  1.00 96.76 270 A 1 
ATOM 2153 C CE1 . PHE A 1 270 ? -4.019  -2.188  -10.097 1.00 96.56 270 A 1 
ATOM 2154 C CE2 . PHE A 1 270 ? -5.971  -0.867  -10.680 1.00 96.58 270 A 1 
ATOM 2155 C CZ  . PHE A 1 270 ? -4.590  -1.101  -10.776 1.00 96.95 270 A 1 
ATOM 2156 N N   . ASP A 1 271 ? -6.938  -6.427  -6.447  1.00 97.25 271 A 1 
ATOM 2157 C CA  . ASP A 1 271 ? -7.538  -7.046  -5.265  1.00 97.31 271 A 1 
ATOM 2158 C C   . ASP A 1 271 ? -7.882  -5.990  -4.205  1.00 97.79 271 A 1 
ATOM 2159 O O   . ASP A 1 271 ? -8.762  -6.204  -3.382  1.00 97.50 271 A 1 
ATOM 2160 C CB  . ASP A 1 271 ? -6.561  -8.065  -4.676  1.00 96.81 271 A 1 
ATOM 2161 C CG  . ASP A 1 271 ? -6.209  -9.235  -5.600  1.00 95.89 271 A 1 
ATOM 2162 O OD1 . ASP A 1 271 ? -7.050  -10.137 -5.790  1.00 93.73 271 A 1 
ATOM 2163 O OD2 . ASP A 1 271 ? -5.034  -9.343  -6.017  1.00 93.49 271 A 1 
ATOM 2164 N N   . GLU A 1 272 ? -7.184  -4.849  -4.220  1.00 97.44 272 A 1 
ATOM 2165 C CA  . GLU A 1 272 ? -7.313  -3.810  -3.198  1.00 97.77 272 A 1 
ATOM 2166 C C   . GLU A 1 272 ? -7.105  -2.406  -3.775  1.00 97.93 272 A 1 
ATOM 2167 O O   . GLU A 1 272 ? -6.251  -2.193  -4.637  1.00 97.47 272 A 1 
ATOM 2168 C CB  . GLU A 1 272 ? -6.292  -4.099  -2.092  1.00 97.20 272 A 1 
ATOM 2169 C CG  . GLU A 1 272 ? -6.375  -3.142  -0.894  1.00 96.19 272 A 1 
ATOM 2170 C CD  . GLU A 1 272 ? -5.238  -3.468  0.078   1.00 96.10 272 A 1 
ATOM 2171 O OE1 . GLU A 1 272 ? -4.073  -3.103  -0.208  1.00 90.71 272 A 1 
ATOM 2172 O OE2 . GLU A 1 272 ? -5.454  -4.162  1.089   1.00 92.49 272 A 1 
ATOM 2173 N N   . ILE A 1 273 ? -7.849  -1.435  -3.246  1.00 98.08 273 A 1 
ATOM 2174 C CA  . ILE A 1 273 ? -7.528  -0.003  -3.287  1.00 98.23 273 A 1 
ATOM 2175 C C   . ILE A 1 273 ? -7.008  0.377   -1.904  1.00 98.36 273 A 1 
ATOM 2176 O O   . ILE A 1 273 ? -7.680  0.100   -0.916  1.00 98.12 273 A 1 
ATOM 2177 C CB  . ILE A 1 273 ? -8.760  0.847   -3.662  1.00 97.88 273 A 1 
ATOM 2178 C CG1 . ILE A 1 273 ? -9.347  0.409   -5.017  1.00 92.28 273 A 1 
ATOM 2179 C CG2 . ILE A 1 273 ? -8.381  2.342   -3.707  1.00 93.31 273 A 1 
ATOM 2180 C CD1 . ILE A 1 273 ? -10.735 1.000   -5.286  1.00 84.64 273 A 1 
ATOM 2181 N N   . PHE A 1 274 ? -5.859  1.032   -1.819  1.00 97.46 274 A 1 
ATOM 2182 C CA  . PHE A 1 274 ? -5.272  1.472   -0.552  1.00 97.59 274 A 1 
ATOM 2183 C C   . PHE A 1 274 ? -4.931  2.957   -0.609  1.00 97.56 274 A 1 
ATOM 2184 O O   . PHE A 1 274 ? -4.112  3.370   -1.427  1.00 96.98 274 A 1 
ATOM 2185 C CB  . PHE A 1 274 ? -4.056  0.598   -0.230  1.00 97.23 274 A 1 
ATOM 2186 C CG  . PHE A 1 274 ? -3.359  0.865   1.096   1.00 97.29 274 A 1 
ATOM 2187 C CD1 . PHE A 1 274 ? -2.044  0.386   1.287   1.00 95.51 274 A 1 
ATOM 2188 C CD2 . PHE A 1 274 ? -4.002  1.526   2.156   1.00 95.81 274 A 1 
ATOM 2189 C CE1 . PHE A 1 274 ? -1.395  0.563   2.522   1.00 95.29 274 A 1 
ATOM 2190 C CE2 . PHE A 1 274 ? -3.350  1.716   3.385   1.00 94.90 274 A 1 
ATOM 2191 C CZ  . PHE A 1 274 ? -2.048  1.230   3.572   1.00 95.13 274 A 1 
ATOM 2192 N N   . ILE A 1 275 ? -5.555  3.759   0.269   1.00 97.56 275 A 1 
ATOM 2193 C CA  . ILE A 1 275 ? -5.260  5.189   0.393   1.00 97.33 275 A 1 
ATOM 2194 C C   . ILE A 1 275 ? -4.420  5.471   1.642   1.00 96.96 275 A 1 
ATOM 2195 O O   . ILE A 1 275 ? -4.770  5.032   2.739   1.00 96.20 275 A 1 
ATOM 2196 C CB  . ILE A 1 275 ? -6.532  6.058   0.296   1.00 96.77 275 A 1 
ATOM 2197 C CG1 . ILE A 1 275 ? -7.517  5.865   1.465   1.00 93.49 275 A 1 
ATOM 2198 C CG2 . ILE A 1 275 ? -7.233  5.806   -1.057  1.00 91.60 275 A 1 
ATOM 2199 C CD1 . ILE A 1 275 ? -8.714  6.828   1.425   1.00 93.08 275 A 1 
ATOM 2200 N N   . GLY A 1 276 ? -3.323  6.221   1.469   1.00 95.92 276 A 1 
ATOM 2201 C CA  . GLY A 1 276 ? -2.606  6.877   2.564   1.00 95.24 276 A 1 
ATOM 2202 C C   . GLY A 1 276 ? -3.306  8.190   2.888   1.00 95.15 276 A 1 
ATOM 2203 O O   . GLY A 1 276 ? -3.144  9.155   2.148   1.00 93.73 276 A 1 
ATOM 2204 N N   . GLU A 1 277 ? -4.151  8.206   3.913   1.00 95.00 277 A 1 
ATOM 2205 C CA  . GLU A 1 277 ? -5.071  9.306   4.214   1.00 94.04 277 A 1 
ATOM 2206 C C   . GLU A 1 277 ? -4.557  10.208  5.338   1.00 92.15 277 A 1 
ATOM 2207 O O   . GLU A 1 277 ? -4.744  11.421  5.277   1.00 84.00 277 A 1 
ATOM 2208 C CB  . GLU A 1 277 ? -6.444  8.702   4.550   1.00 92.56 277 A 1 
ATOM 2209 C CG  . GLU A 1 277 ? -7.557  9.736   4.748   1.00 90.58 277 A 1 
ATOM 2210 C CD  . GLU A 1 277 ? -8.004  10.372  3.439   1.00 94.31 277 A 1 
ATOM 2211 O OE1 . GLU A 1 277 ? -7.498  11.441  3.051   1.00 87.24 277 A 1 
ATOM 2212 O OE2 . GLU A 1 277 ? -8.898  9.801   2.784   1.00 89.87 277 A 1 
ATOM 2213 N N   . ASP A 1 278 ? -3.929  9.627   6.363   1.00 93.96 278 A 1 
ATOM 2214 C CA  . ASP A 1 278 ? -3.343  10.333  7.515   1.00 93.32 278 A 1 
ATOM 2215 C C   . ASP A 1 278 ? -4.283  11.411  8.100   1.00 93.23 278 A 1 
ATOM 2216 O O   . ASP A 1 278 ? -3.881  12.534  8.422   1.00 88.45 278 A 1 
ATOM 2217 C CB  . ASP A 1 278 ? -1.980  10.907  7.142   1.00 90.90 278 A 1 
ATOM 2218 C CG  . ASP A 1 278 ? -0.849  9.924   6.854   1.00 84.24 278 A 1 
ATOM 2219 O OD1 . ASP A 1 278 ? -1.117  8.812   6.394   1.00 77.12 278 A 1 
ATOM 2220 O OD2 . ASP A 1 278 ? 0.301   10.433  6.950   1.00 77.93 278 A 1 
ATOM 2221 N N   . ILE A 1 279 ? -5.585  11.100  8.166   1.00 94.15 279 A 1 
ATOM 2222 C CA  . ILE A 1 279 ? -6.635  12.071  8.498   1.00 94.35 279 A 1 
ATOM 2223 C C   . ILE A 1 279 ? -6.908  12.178  10.002  1.00 93.94 279 A 1 
ATOM 2224 O O   . ILE A 1 279 ? -7.658  13.055  10.433  1.00 91.60 279 A 1 
ATOM 2225 C CB  . ILE A 1 279 ? -7.901  11.758  7.680   1.00 93.87 279 A 1 
ATOM 2226 C CG1 . ILE A 1 279 ? -8.854  12.967  7.635   1.00 92.35 279 A 1 
ATOM 2227 C CG2 . ILE A 1 279 ? -8.610  10.487  8.191   1.00 92.19 279 A 1 
ATOM 2228 C CD1 . ILE A 1 279 ? -9.915  12.859  6.531   1.00 90.16 279 A 1 
ATOM 2229 N N   . CYS A 1 280 ? -6.302  11.303  10.813  1.00 93.90 280 A 1 
ATOM 2230 C CA  . CYS A 1 280 ? -6.453  11.311  12.262  1.00 93.12 280 A 1 
ATOM 2231 C C   . CYS A 1 280 ? -5.176  11.769  12.972  1.00 91.22 280 A 1 
ATOM 2232 O O   . CYS A 1 280 ? -4.065  11.666  12.465  1.00 88.49 280 A 1 
ATOM 2233 C CB  . CYS A 1 280 ? -6.939  9.939   12.750  1.00 93.15 280 A 1 
ATOM 2234 S SG  . CYS A 1 280 ? -8.599  9.598   12.109  1.00 92.84 280 A 1 
ATOM 2235 N N   . TYR A 1 281 ? -5.359  12.287  14.176  1.00 92.37 281 A 1 
ATOM 2236 C CA  . TYR A 1 281 ? -4.305  12.533  15.152  1.00 91.76 281 A 1 
ATOM 2237 C C   . TYR A 1 281 ? -4.644  11.803  16.458  1.00 92.53 281 A 1 
ATOM 2238 O O   . TYR A 1 281 ? -5.644  11.084  16.534  1.00 91.20 281 A 1 
ATOM 2239 C CB  . TYR A 1 281 ? -4.109  14.051  15.338  1.00 88.90 281 A 1 
ATOM 2240 C CG  . TYR A 1 281 ? -5.163  14.743  16.187  1.00 83.46 281 A 1 
ATOM 2241 C CD1 . TYR A 1 281 ? -6.467  14.926  15.686  1.00 77.10 281 A 1 
ATOM 2242 C CD2 . TYR A 1 281 ? -4.841  15.195  17.483  1.00 78.76 281 A 1 
ATOM 2243 C CE1 . TYR A 1 281 ? -7.447  15.546  16.481  1.00 68.95 281 A 1 
ATOM 2244 C CE2 . TYR A 1 281 ? -5.821  15.821  18.280  1.00 70.78 281 A 1 
ATOM 2245 C CZ  . TYR A 1 281 ? -7.127  15.994  17.781  1.00 70.08 281 A 1 
ATOM 2246 O OH  . TYR A 1 281 ? -8.079  16.586  18.545  1.00 64.19 281 A 1 
ATOM 2247 N N   . ASN A 1 282 ? -3.847  12.007  17.511  1.00 91.45 282 A 1 
ATOM 2248 C CA  . ASN A 1 282 ? -3.973  11.307  18.798  1.00 91.24 282 A 1 
ATOM 2249 C C   . ASN A 1 282 ? -5.380  11.305  19.447  1.00 91.83 282 A 1 
ATOM 2250 O O   . ASN A 1 282 ? -5.642  10.478  20.314  1.00 87.78 282 A 1 
ATOM 2251 C CB  . ASN A 1 282 ? -2.937  11.937  19.743  1.00 88.18 282 A 1 
ATOM 2252 C CG  . ASN A 1 282 ? -2.757  11.136  21.018  1.00 80.98 282 A 1 
ATOM 2253 O OD1 . ASN A 1 282 ? -2.309  10.014  21.017  1.00 71.38 282 A 1 
ATOM 2254 N ND2 . ASN A 1 282 ? -3.104  11.681  22.157  1.00 70.96 282 A 1 
ATOM 2255 N N   . HIS A 1 283 ? -6.278  12.227  19.089  1.00 92.42 283 A 1 
ATOM 2256 C CA  . HIS A 1 283 ? -7.603  12.340  19.709  1.00 91.62 283 A 1 
ATOM 2257 C C   . HIS A 1 283 ? -8.769  12.271  18.713  1.00 92.00 283 A 1 
ATOM 2258 O O   . HIS A 1 283 ? -9.904  12.549  19.102  1.00 87.62 283 A 1 
ATOM 2259 C CB  . HIS A 1 283 ? -7.664  13.609  20.576  1.00 90.05 283 A 1 
ATOM 2260 C CG  . HIS A 1 283 ? -6.562  13.734  21.593  1.00 87.88 283 A 1 
ATOM 2261 N ND1 . HIS A 1 283 ? -5.456  14.532  21.484  1.00 75.64 283 A 1 
ATOM 2262 C CD2 . HIS A 1 283 ? -6.478  13.090  22.800  1.00 75.89 283 A 1 
ATOM 2263 C CE1 . HIS A 1 283 ? -4.712  14.371  22.593  1.00 76.37 283 A 1 
ATOM 2264 N NE2 . HIS A 1 283 ? -5.301  13.507  23.429  1.00 76.94 283 A 1 
ATOM 2265 N N   . GLY A 1 284 ? -8.523  11.918  17.447  1.00 92.96 284 A 1 
ATOM 2266 C CA  . GLY A 1 284 ? -9.563  11.773  16.427  1.00 93.03 284 A 1 
ATOM 2267 C C   . GLY A 1 284 ? -9.234  12.466  15.104  1.00 94.10 284 A 1 
ATOM 2268 O O   . GLY A 1 284 ? -8.064  12.728  14.827  1.00 92.24 284 A 1 
ATOM 2269 N N   . PRO A 1 285 ? -10.241 12.741  14.266  1.00 94.48 285 A 1 
ATOM 2270 C CA  . PRO A 1 285 ? -10.028 13.294  12.934  1.00 94.47 285 A 1 
ATOM 2271 C C   . PRO A 1 285 ? -9.568  14.760  12.967  1.00 94.10 285 A 1 
ATOM 2272 O O   . PRO A 1 285 ? -9.973  15.548  13.823  1.00 92.46 285 A 1 
ATOM 2273 C CB  . PRO A 1 285 ? -11.365 13.127  12.215  1.00 94.32 285 A 1 
ATOM 2274 C CG  . PRO A 1 285 ? -12.385 13.198  13.350  1.00 94.04 285 A 1 
ATOM 2275 C CD  . PRO A 1 285 ? -11.659 12.502  14.497  1.00 95.56 285 A 1 
ATOM 2276 N N   . LEU A 1 286 ? -8.745  15.125  11.976  1.00 94.76 286 A 1 
ATOM 2277 C CA  . LEU A 1 286 ? -8.210  16.477  11.790  1.00 94.05 286 A 1 
ATOM 2278 C C   . LEU A 1 286 ? -9.238  17.438  11.175  1.00 93.94 286 A 1 
ATOM 2279 O O   . LEU A 1 286 ? -9.170  18.637  11.424  1.00 92.76 286 A 1 
ATOM 2280 C CB  . LEU A 1 286 ? -6.950  16.375  10.914  1.00 93.39 286 A 1 
ATOM 2281 C CG  . LEU A 1 286 ? -5.726  15.794  11.649  1.00 92.30 286 A 1 
ATOM 2282 C CD1 . LEU A 1 286 ? -4.667  15.326  10.657  1.00 89.69 286 A 1 
ATOM 2283 C CD2 . LEU A 1 286 ? -5.087  16.847  12.565  1.00 90.22 286 A 1 
ATOM 2284 N N   . ILE A 1 287 ? -10.199 16.924  10.403  1.00 95.12 287 A 1 
ATOM 2285 C CA  . ILE A 1 287 ? -11.331 17.691  9.856   1.00 94.98 287 A 1 
ATOM 2286 C C   . ILE A 1 287 ? -12.659 17.060  10.281  1.00 95.30 287 A 1 
ATOM 2287 O O   . ILE A 1 287 ? -12.708 15.885  10.640  1.00 95.00 287 A 1 
ATOM 2288 C CB  . ILE A 1 287 ? -11.236 17.851  8.321   1.00 94.92 287 A 1 
ATOM 2289 C CG1 . ILE A 1 287 ? -11.247 16.503  7.573   1.00 93.71 287 A 1 
ATOM 2290 C CG2 . ILE A 1 287 ? -10.009 18.694  7.954   1.00 92.84 287 A 1 
ATOM 2291 C CD1 . ILE A 1 287 ? -11.373 16.644  6.050   1.00 93.09 287 A 1 
ATOM 2292 N N   . SER A 1 288 ? -13.750 17.826  10.238  1.00 95.46 288 A 1 
ATOM 2293 C CA  . SER A 1 288 ? -15.067 17.302  10.608  1.00 95.47 288 A 1 
ATOM 2294 C C   . SER A 1 288 ? -15.553 16.226  9.631   1.00 96.17 288 A 1 
ATOM 2295 O O   . SER A 1 288 ? -15.200 16.221  8.450   1.00 96.52 288 A 1 
ATOM 2296 C CB  . SER A 1 288 ? -16.096 18.433  10.738  1.00 94.82 288 A 1 
ATOM 2297 O OG  . SER A 1 288 ? -16.472 18.942  9.472   1.00 92.88 288 A 1 
ATOM 2298 N N   . ILE A 1 289 ? -16.428 15.328  10.110  1.00 95.96 289 A 1 
ATOM 2299 C CA  . ILE A 1 289 ? -17.067 14.307  9.267   1.00 96.85 289 A 1 
ATOM 2300 C C   . ILE A 1 289 ? -17.844 14.949  8.107   1.00 97.31 289 A 1 
ATOM 2301 O O   . ILE A 1 289 ? -17.808 14.447  6.985   1.00 97.23 289 A 1 
ATOM 2302 C CB  . ILE A 1 289 ? -17.984 13.410  10.127  1.00 96.71 289 A 1 
ATOM 2303 C CG1 . ILE A 1 289 ? -17.232 12.720  11.297  1.00 95.18 289 A 1 
ATOM 2304 C CG2 . ILE A 1 289 ? -18.706 12.367  9.256   1.00 95.70 289 A 1 
ATOM 2305 C CD1 . ILE A 1 289 ? -15.996 11.911  10.909  1.00 90.05 289 A 1 
ATOM 2306 N N   . ASP A 1 290 ? -18.494 16.087  8.342   1.00 96.61 290 A 1 
ATOM 2307 C CA  . ASP A 1 290 ? -19.210 16.821  7.293   1.00 96.46 290 A 1 
ATOM 2308 C C   . ASP A 1 290 ? -18.249 17.308  6.200   1.00 96.88 290 A 1 
ATOM 2309 O O   . ASP A 1 290 ? -18.536 17.142  5.017   1.00 96.51 290 A 1 
ATOM 2310 C CB  . ASP A 1 290 ? -19.994 17.990  7.906   1.00 96.11 290 A 1 
ATOM 2311 C CG  . ASP A 1 290 ? -21.145 17.545  8.815   1.00 93.61 290 A 1 
ATOM 2312 O OD1 . ASP A 1 290 ? -21.629 16.400  8.647   1.00 89.84 290 A 1 
ATOM 2313 O OD2 . ASP A 1 290 ? -21.530 18.356  9.685   1.00 89.22 290 A 1 
ATOM 2314 N N   . MET A 1 291 ? -17.058 17.800  6.567   1.00 96.39 291 A 1 
ATOM 2315 C CA  . MET A 1 291 ? -16.019 18.177  5.607   1.00 96.29 291 A 1 
ATOM 2316 C C   . MET A 1 291 ? -15.493 16.979  4.814   1.00 97.08 291 A 1 
ATOM 2317 O O   . MET A 1 291 ? -15.318 17.083  3.603   1.00 96.88 291 A 1 
ATOM 2318 C CB  . MET A 1 291 ? -14.851 18.856  6.320   1.00 95.34 291 A 1 
ATOM 2319 C CG  . MET A 1 291 ? -15.205 20.276  6.724   1.00 90.47 291 A 1 
ATOM 2320 S SD  . MET A 1 291 ? -13.896 21.084  7.666   1.00 85.63 291 A 1 
ATOM 2321 C CE  . MET A 1 291 ? -14.436 22.778  7.364   1.00 75.13 291 A 1 
ATOM 2322 N N   . MET A 1 292 ? -15.283 15.818  5.455   1.00 96.72 292 A 1 
ATOM 2323 C CA  . MET A 1 292 ? -14.909 14.592  4.736   1.00 97.33 292 A 1 
ATOM 2324 C C   . MET A 1 292 ? -15.971 14.230  3.695   1.00 97.79 292 A 1 
ATOM 2325 O O   . MET A 1 292 ? -15.651 13.962  2.533   1.00 97.79 292 A 1 
ATOM 2326 C CB  . MET A 1 292 ? -14.735 13.407  5.695   1.00 97.16 292 A 1 
ATOM 2327 C CG  . MET A 1 292 ? -13.656 13.602  6.753   1.00 95.83 292 A 1 
ATOM 2328 S SD  . MET A 1 292 ? -13.600 12.225  7.924   1.00 95.00 292 A 1 
ATOM 2329 C CE  . MET A 1 292 ? -12.563 12.974  9.198   1.00 87.95 292 A 1 
ATOM 2330 N N   . LYS A 1 293 ? -17.250 14.259  4.093   1.00 97.61 293 A 1 
ATOM 2331 C CA  . LYS A 1 293 ? -18.387 13.921  3.226   1.00 97.78 293 A 1 
ATOM 2332 C C   . LYS A 1 293 ? -18.597 14.932  2.099   1.00 97.89 293 A 1 
ATOM 2333 O O   . LYS A 1 293 ? -19.045 14.540  1.023   1.00 97.64 293 A 1 
ATOM 2334 C CB  . LYS A 1 293 ? -19.663 13.741  4.071   1.00 97.83 293 A 1 
ATOM 2335 C CG  . LYS A 1 293 ? -19.585 12.449  4.906   1.00 96.90 293 A 1 
ATOM 2336 C CD  . LYS A 1 293 ? -20.869 12.160  5.703   1.00 94.81 293 A 1 
ATOM 2337 C CE  . LYS A 1 293 ? -20.663 10.805  6.393   1.00 91.45 293 A 1 
ATOM 2338 N NZ  . LYS A 1 293 ? -21.901 10.195  6.935   1.00 84.66 293 A 1 
ATOM 2339 N N   . GLU A 1 294 ? -18.259 16.205  2.312   1.00 97.53 294 A 1 
ATOM 2340 C CA  . GLU A 1 294 ? -18.371 17.259  1.304   1.00 97.42 294 A 1 
ATOM 2341 C C   . GLU A 1 294 ? -17.194 17.259  0.316   1.00 97.69 294 A 1 
ATOM 2342 O O   . GLU A 1 294 ? -17.405 17.306  -0.901  1.00 97.17 294 A 1 
ATOM 2343 C CB  . GLU A 1 294 ? -18.520 18.628  1.996   1.00 96.93 294 A 1 
ATOM 2344 C CG  . GLU A 1 294 ? -18.749 19.743  0.959   1.00 93.62 294 A 1 
ATOM 2345 C CD  . GLU A 1 294 ? -18.989 21.140  1.554   1.00 90.32 294 A 1 
ATOM 2346 O OE1 . GLU A 1 294 ? -18.900 22.100  0.743   1.00 80.73 294 A 1 
ATOM 2347 O OE2 . GLU A 1 294 ? -19.266 21.253  2.763   1.00 82.76 294 A 1 
ATOM 2348 N N   . PHE A 1 295 ? -15.953 17.198  0.822   1.00 97.81 295 A 1 
ATOM 2349 C CA  . PHE A 1 295 ? -14.763 17.493  0.020   1.00 97.83 295 A 1 
ATOM 2350 C C   . PHE A 1 295 ? -13.978 16.260  -0.440  1.00 98.05 295 A 1 
ATOM 2351 O O   . PHE A 1 295 ? -13.246 16.363  -1.420  1.00 97.68 295 A 1 
ATOM 2352 C CB  . PHE A 1 295 ? -13.861 18.460  0.796   1.00 97.62 295 A 1 
ATOM 2353 C CG  . PHE A 1 295 ? -14.469 19.836  1.012   1.00 97.52 295 A 1 
ATOM 2354 C CD1 . PHE A 1 295 ? -14.550 20.740  -0.063  1.00 96.33 295 A 1 
ATOM 2355 C CD2 . PHE A 1 295 ? -14.950 20.211  2.277   1.00 96.79 295 A 1 
ATOM 2356 C CE1 . PHE A 1 295 ? -15.116 22.013  0.127   1.00 95.90 295 A 1 
ATOM 2357 C CE2 . PHE A 1 295 ? -15.518 21.485  2.469   1.00 95.87 295 A 1 
ATOM 2358 C CZ  . PHE A 1 295 ? -15.603 22.384  1.395   1.00 96.07 295 A 1 
ATOM 2359 N N   . LEU A 1 296 ? -14.108 15.102  0.222   1.00 97.81 296 A 1 
ATOM 2360 C CA  . LEU A 1 296 ? -13.316 13.901  -0.074  1.00 98.12 296 A 1 
ATOM 2361 C C   . LEU A 1 296 ? -14.183 12.754  -0.609  1.00 98.37 296 A 1 
ATOM 2362 O O   . LEU A 1 296 ? -13.922 12.207  -1.686  1.00 98.21 296 A 1 
ATOM 2363 C CB  . LEU A 1 296 ? -12.529 13.465  1.183   1.00 98.06 296 A 1 
ATOM 2364 C CG  . LEU A 1 296 ? -11.703 14.563  1.884   1.00 97.57 296 A 1 
ATOM 2365 C CD1 . LEU A 1 296 ? -11.010 13.970  3.110   1.00 96.60 296 A 1 
ATOM 2366 C CD2 . LEU A 1 296 ? -10.639 15.166  0.971   1.00 96.41 296 A 1 
ATOM 2367 N N   . PHE A 1 297 ? -15.241 12.396  0.122   1.00 98.25 297 A 1 
ATOM 2368 C CA  . PHE A 1 297 ? -16.028 11.187  -0.135  1.00 98.46 297 A 1 
ATOM 2369 C C   . PHE A 1 297 ? -16.678 11.118  -1.528  1.00 98.50 297 A 1 
ATOM 2370 O O   . PHE A 1 297 ? -16.752 10.018  -2.081  1.00 98.19 297 A 1 
ATOM 2371 C CB  . PHE A 1 297 ? -17.091 11.009  0.959   1.00 98.34 297 A 1 
ATOM 2372 C CG  . PHE A 1 297 ? -16.603 10.504  2.309   1.00 98.38 297 A 1 
ATOM 2373 C CD1 . PHE A 1 297 ? -15.250 10.551  2.698   1.00 97.47 297 A 1 
ATOM 2374 C CD2 . PHE A 1 297 ? -17.549 9.945   3.194   1.00 97.48 297 A 1 
ATOM 2375 C CE1 . PHE A 1 297 ? -14.842 10.043  3.940   1.00 97.08 297 A 1 
ATOM 2376 C CE2 . PHE A 1 297 ? -17.142 9.437   4.435   1.00 97.01 297 A 1 
ATOM 2377 C CZ  . PHE A 1 297 ? -15.789 9.483   4.809   1.00 97.43 297 A 1 
ATOM 2378 N N   . PRO A 1 298 ? -17.117 12.229  -2.156  1.00 98.51 298 A 1 
ATOM 2379 C CA  . PRO A 1 298 ? -17.635 12.180  -3.526  1.00 98.44 298 A 1 
ATOM 2380 C C   . PRO A 1 298 ? -16.602 11.651  -4.528  1.00 98.52 298 A 1 
ATOM 2381 O O   . PRO A 1 298 ? -16.936 10.813  -5.369  1.00 98.30 298 A 1 
ATOM 2382 C CB  . PRO A 1 298 ? -18.074 13.614  -3.844  1.00 98.24 298 A 1 
ATOM 2383 C CG  . PRO A 1 298 ? -18.390 14.209  -2.469  1.00 97.41 298 A 1 
ATOM 2384 C CD  . PRO A 1 298 ? -17.323 13.564  -1.596  1.00 98.40 298 A 1 
ATOM 2385 N N   . TYR A 1 299 ? -15.343 12.067  -4.400  1.00 98.45 299 A 1 
ATOM 2386 C CA  . TYR A 1 299 ? -14.247 11.635  -5.267  1.00 98.48 299 A 1 
ATOM 2387 C C   . TYR A 1 299 ? -13.859 10.178  -5.001  1.00 98.47 299 A 1 
ATOM 2388 O O   . TYR A 1 299 ? -13.692 9.411   -5.951  1.00 98.23 299 A 1 
ATOM 2389 C CB  . TYR A 1 299 ? -13.046 12.567  -5.078  1.00 98.47 299 A 1 
ATOM 2390 C CG  . TYR A 1 299 ? -13.346 14.022  -5.379  1.00 98.44 299 A 1 
ATOM 2391 C CD1 . TYR A 1 299 ? -13.351 14.482  -6.712  1.00 97.71 299 A 1 
ATOM 2392 C CD2 . TYR A 1 299 ? -13.623 14.919  -4.328  1.00 97.84 299 A 1 
ATOM 2393 C CE1 . TYR A 1 299 ? -13.615 15.834  -6.992  1.00 97.35 299 A 1 
ATOM 2394 C CE2 . TYR A 1 299 ? -13.890 16.273  -4.605  1.00 97.37 299 A 1 
ATOM 2395 C CZ  . TYR A 1 299 ? -13.880 16.734  -5.938  1.00 97.67 299 A 1 
ATOM 2396 O OH  . TYR A 1 299 ? -14.116 18.048  -6.203  1.00 96.80 299 A 1 
ATOM 2397 N N   . TYR A 1 300 ? -13.804 9.752   -3.728  1.00 98.38 300 A 1 
ATOM 2398 C CA  . TYR A 1 300 ? -13.514 8.362   -3.368  1.00 98.36 300 A 1 
ATOM 2399 C C   . TYR A 1 300 ? -14.578 7.406   -3.892  1.00 98.27 300 A 1 
ATOM 2400 O O   . TYR A 1 300 ? -14.252 6.409   -4.547  1.00 97.95 300 A 1 
ATOM 2401 C CB  . TYR A 1 300 ? -13.393 8.221   -1.844  1.00 98.25 300 A 1 
ATOM 2402 C CG  . TYR A 1 300 ? -12.295 9.026   -1.181  1.00 98.25 300 A 1 
ATOM 2403 C CD1 . TYR A 1 300 ? -11.262 9.604   -1.936  1.00 97.37 300 A 1 
ATOM 2404 C CD2 . TYR A 1 300 ? -12.305 9.179   0.223   1.00 97.34 300 A 1 
ATOM 2405 C CE1 . TYR A 1 300 ? -10.255 10.348  -1.309  1.00 96.92 300 A 1 
ATOM 2406 C CE2 . TYR A 1 300 ? -11.293 9.916   0.859   1.00 96.84 300 A 1 
ATOM 2407 C CZ  . TYR A 1 300 ? -10.267 10.508  0.088   1.00 97.42 300 A 1 
ATOM 2408 O OH  . TYR A 1 300 ? -9.289  11.230  0.668   1.00 96.45 300 A 1 
ATOM 2409 N N   . ARG A 1 301 ? -15.853 7.735   -3.686  1.00 98.46 301 A 1 
ATOM 2410 C CA  . ARG A 1 301 ? -16.978 6.936   -4.179  1.00 98.32 301 A 1 
ATOM 2411 C C   . ARG A 1 301 ? -16.930 6.784   -5.702  1.00 98.32 301 A 1 
ATOM 2412 O O   . ARG A 1 301 ? -17.132 5.678   -6.211  1.00 97.94 301 A 1 
ATOM 2413 C CB  . ARG A 1 301 ? -18.292 7.579   -3.711  1.00 97.85 301 A 1 
ATOM 2414 C CG  . ARG A 1 301 ? -19.503 6.701   -4.041  1.00 91.45 301 A 1 
ATOM 2415 C CD  . ARG A 1 301 ? -20.815 7.347   -3.579  1.00 91.68 301 A 1 
ATOM 2416 N NE  . ARG A 1 301 ? -20.871 7.515   -2.109  1.00 85.24 301 A 1 
ATOM 2417 C CZ  . ARG A 1 301 ? -21.117 8.621   -1.427  1.00 79.52 301 A 1 
ATOM 2418 N NH1 . ARG A 1 301 ? -21.380 9.756   -2.017  1.00 70.41 301 A 1 
ATOM 2419 N NH2 . ARG A 1 301 ? -21.103 8.603   -0.125  1.00 70.84 301 A 1 
ATOM 2420 N N   . GLN A 1 302 ? -16.637 7.875   -6.422  1.00 98.52 302 A 1 
ATOM 2421 C CA  . GLN A 1 302 ? -16.543 7.836   -7.880  1.00 98.50 302 A 1 
ATOM 2422 C C   . GLN A 1 302 ? -15.341 7.008   -8.351  1.00 98.56 302 A 1 
ATOM 2423 O O   . GLN A 1 302 ? -15.500 6.169   -9.243  1.00 98.39 302 A 1 
ATOM 2424 C CB  . GLN A 1 302 ? -16.505 9.273   -8.433  1.00 98.32 302 A 1 
ATOM 2425 C CG  . GLN A 1 302 ? -16.589 9.307   -9.967  1.00 93.60 302 A 1 
ATOM 2426 C CD  . GLN A 1 302 ? -17.893 8.701   -10.491 1.00 89.06 302 A 1 
ATOM 2427 O OE1 . GLN A 1 302 ? -18.985 9.111   -10.127 1.00 79.92 302 A 1 
ATOM 2428 N NE2 . GLN A 1 302 ? -17.850 7.693   -11.332 1.00 76.36 302 A 1 
ATOM 2429 N N   . LEU A 1 303 ? -14.162 7.176   -7.730  1.00 98.24 303 A 1 
ATOM 2430 C CA  . LEU A 1 303 ? -12.959 6.414   -8.077  1.00 98.18 303 A 1 
ATOM 2431 C C   . LEU A 1 303 ? -13.168 4.911   -7.856  1.00 98.14 303 A 1 
ATOM 2432 O O   . LEU A 1 303 ? -12.926 4.117   -8.767  1.00 97.96 303 A 1 
ATOM 2433 C CB  . LEU A 1 303 ? -11.760 6.949   -7.266  1.00 98.24 303 A 1 
ATOM 2434 C CG  . LEU A 1 303 ? -10.426 6.259   -7.607  1.00 97.84 303 A 1 
ATOM 2435 C CD1 . LEU A 1 303 ? -10.017 6.472   -9.065  1.00 96.90 303 A 1 
ATOM 2436 C CD2 . LEU A 1 303 ? -9.313  6.799   -6.713  1.00 96.93 303 A 1 
ATOM 2437 N N   . MET A 1 304 ? -13.689 4.512   -6.689  1.00 98.25 304 A 1 
ATOM 2438 C CA  . MET A 1 304 ? -13.983 3.106   -6.379  1.00 97.95 304 A 1 
ATOM 2439 C C   . MET A 1 304 ? -15.023 2.513   -7.333  1.00 98.03 304 A 1 
ATOM 2440 O O   . MET A 1 304 ? -14.844 1.401   -7.834  1.00 97.59 304 A 1 
ATOM 2441 C CB  . MET A 1 304 ? -14.477 2.981   -4.933  1.00 97.12 304 A 1 
ATOM 2442 C CG  . MET A 1 304 ? -13.350 3.199   -3.923  1.00 90.70 304 A 1 
ATOM 2443 S SD  . MET A 1 304 ? -13.869 2.940   -2.209  1.00 83.98 304 A 1 
ATOM 2444 C CE  . MET A 1 304 ? -14.817 4.441   -1.913  1.00 70.88 304 A 1 
ATOM 2445 N N   . SER A 1 305 ? -16.089 3.263   -7.643  1.00 98.01 305 A 1 
ATOM 2446 C CA  . SER A 1 305 ? -17.098 2.845   -8.624  1.00 97.98 305 A 1 
ATOM 2447 C C   . SER A 1 305 ? -16.480 2.612   -10.008 1.00 98.12 305 A 1 
ATOM 2448 O O   . SER A 1 305 ? -16.741 1.584   -10.640 1.00 97.81 305 A 1 
ATOM 2449 C CB  . SER A 1 305 ? -18.205 3.903   -8.710  1.00 97.68 305 A 1 
ATOM 2450 O OG  . SER A 1 305 ? -19.231 3.478   -9.589  1.00 86.62 305 A 1 
ATOM 2451 N N   . ASN A 1 306 ? -15.621 3.521   -10.454 1.00 98.31 306 A 1 
ATOM 2452 C CA  . ASN A 1 306 ? -14.943 3.427   -11.743 1.00 98.35 306 A 1 
ATOM 2453 C C   . ASN A 1 306 ? -13.988 2.225   -11.788 1.00 98.23 306 A 1 
ATOM 2454 O O   . ASN A 1 306 ? -14.048 1.437   -12.732 1.00 97.88 306 A 1 
ATOM 2455 C CB  . ASN A 1 306 ? -14.202 4.743   -12.025 1.00 98.45 306 A 1 
ATOM 2456 C CG  . ASN A 1 306 ? -15.103 5.903   -12.395 1.00 98.23 306 A 1 
ATOM 2457 O OD1 . ASN A 1 306 ? -16.321 5.814   -12.441 1.00 95.67 306 A 1 
ATOM 2458 N ND2 . ASN A 1 306 ? -14.512 7.029   -12.722 1.00 95.63 306 A 1 
ATOM 2459 N N   . ILE A 1 307 ? -13.158 2.038   -10.759 1.00 98.30 307 A 1 
ATOM 2460 C CA  . ILE A 1 307 ? -12.243 0.891   -10.655 1.00 98.14 307 A 1 
ATOM 2461 C C   . ILE A 1 307 ? -13.032 -0.420  -10.664 1.00 97.88 307 A 1 
ATOM 2462 O O   . ILE A 1 307 ? -12.747 -1.301  -11.476 1.00 97.34 307 A 1 
ATOM 2463 C CB  . ILE A 1 307 ? -11.336 1.026   -9.412  1.00 98.10 307 A 1 
ATOM 2464 C CG1 . ILE A 1 307 ? -10.336 2.188   -9.615  1.00 97.53 307 A 1 
ATOM 2465 C CG2 . ILE A 1 307 ? -10.560 -0.283  -9.145  1.00 97.43 307 A 1 
ATOM 2466 C CD1 . ILE A 1 307 ? -9.581  2.585   -8.346  1.00 95.87 307 A 1 
ATOM 2467 N N   . LYS A 1 308 ? -14.083 -0.535  -9.838  1.00 97.93 308 A 1 
ATOM 2468 C CA  . LYS A 1 308 ? -14.943 -1.726  -9.784  1.00 97.48 308 A 1 
ATOM 2469 C C   . LYS A 1 308 ? -15.608 -2.021  -11.132 1.00 97.28 308 A 1 
ATOM 2470 O O   . LYS A 1 308 ? -15.648 -3.170  -11.566 1.00 96.34 308 A 1 
ATOM 2471 C CB  . LYS A 1 308 ? -15.967 -1.538  -8.656  1.00 96.89 308 A 1 
ATOM 2472 C CG  . LYS A 1 308 ? -16.787 -2.814  -8.406  1.00 89.11 308 A 1 
ATOM 2473 C CD  . LYS A 1 308 ? -17.652 -2.649  -7.150  1.00 86.74 308 A 1 
ATOM 2474 C CE  . LYS A 1 308 ? -18.389 -3.957  -6.844  1.00 78.90 308 A 1 
ATOM 2475 N NZ  . LYS A 1 308 ? -19.066 -3.899  -5.525  1.00 71.41 308 A 1 
ATOM 2476 N N   . SER A 1 309 ? -16.085 -0.992  -11.835 1.00 97.27 309 A 1 
ATOM 2477 C CA  . SER A 1 309 ? -16.726 -1.151  -13.148 1.00 97.08 309 A 1 
ATOM 2478 C C   . SER A 1 309 ? -15.767 -1.659  -14.234 1.00 96.78 309 A 1 
ATOM 2479 O O   . SER A 1 309 ? -16.199 -2.376  -15.141 1.00 95.60 309 A 1 
ATOM 2480 C CB  . SER A 1 309 ? -17.384 0.167   -13.577 1.00 96.97 309 A 1 
ATOM 2481 O OG  . SER A 1 309 ? -16.433 1.084   -14.079 1.00 89.51 309 A 1 
ATOM 2482 N N   . ARG A 1 310 ? -14.465 -1.339  -14.128 1.00 96.73 310 A 1 
ATOM 2483 C CA  . ARG A 1 310 ? -13.416 -1.713  -15.090 1.00 95.85 310 A 1 
ATOM 2484 C C   . ARG A 1 310 ? -12.709 -3.030  -14.772 1.00 95.25 310 A 1 
ATOM 2485 O O   . ARG A 1 310 ? -11.912 -3.463  -15.601 1.00 94.02 310 A 1 
ATOM 2486 C CB  . ARG A 1 310 ? -12.384 -0.581  -15.183 1.00 95.82 310 A 1 
ATOM 2487 C CG  . ARG A 1 310 ? -12.943 0.683   -15.868 1.00 95.32 310 A 1 
ATOM 2488 C CD  . ARG A 1 310 ? -11.838 1.718   -16.026 1.00 95.46 310 A 1 
ATOM 2489 N NE  . ARG A 1 310 ? -11.318 2.152   -14.711 1.00 94.64 310 A 1 
ATOM 2490 C CZ  . ARG A 1 310 ? -11.452 3.343   -14.161 1.00 95.60 310 A 1 
ATOM 2491 N NH1 . ARG A 1 310 ? -12.114 4.316   -14.711 1.00 91.32 310 A 1 
ATOM 2492 N NH2 . ARG A 1 310 ? -10.902 3.582   -13.015 1.00 91.44 310 A 1 
ATOM 2493 N N   . GLN A 1 311 ? -12.970 -3.669  -13.627 1.00 94.94 311 A 1 
ATOM 2494 C CA  . GLN A 1 311 ? -12.341 -4.953  -13.290 1.00 94.08 311 A 1 
ATOM 2495 C C   . GLN A 1 311 ? -12.541 -5.981  -14.414 1.00 93.52 311 A 1 
ATOM 2496 O O   . GLN A 1 311 ? -13.675 -6.210  -14.846 1.00 92.22 311 A 1 
ATOM 2497 C CB  . GLN A 1 311 ? -12.910 -5.501  -11.972 1.00 92.63 311 A 1 
ATOM 2498 C CG  . GLN A 1 311 ? -12.431 -4.760  -10.726 1.00 88.66 311 A 1 
ATOM 2499 C CD  . GLN A 1 311 ? -10.995 -5.097  -10.350 1.00 91.33 311 A 1 
ATOM 2500 O OE1 . GLN A 1 311 ? -10.047 -4.862  -11.082 1.00 83.53 311 A 1 
ATOM 2501 N NE2 . GLN A 1 311 ? -10.777 -5.655  -9.187  1.00 82.20 311 A 1 
ATOM 2502 N N   . LEU A 1 312 ? -11.450 -6.587  -14.891 1.00 93.14 312 A 1 
ATOM 2503 C CA  . LEU A 1 312 ? -11.499 -7.649  -15.906 1.00 91.99 312 A 1 
ATOM 2504 C C   . LEU A 1 312 ? -12.155 -8.915  -15.342 1.00 91.70 312 A 1 
ATOM 2505 O O   . LEU A 1 312 ? -12.992 -9.523  -16.002 1.00 89.64 312 A 1 
ATOM 2506 C CB  . LEU A 1 312 ? -10.075 -7.947  -16.413 1.00 91.15 312 A 1 
ATOM 2507 C CG  . LEU A 1 312 ? -9.380  -6.785  -17.151 1.00 88.66 312 A 1 
ATOM 2508 C CD1 . LEU A 1 312 ? -7.934  -7.167  -17.462 1.00 85.51 312 A 1 
ATOM 2509 C CD2 . LEU A 1 312 ? -10.086 -6.437  -18.461 1.00 85.50 312 A 1 
ATOM 2510 N N   . ASP A 1 313 ? -11.844 -9.265  -14.090 1.00 91.68 313 A 1 
ATOM 2511 C CA  . ASP A 1 313 ? -12.513 -10.319 -13.332 1.00 91.59 313 A 1 
ATOM 2512 C C   . ASP A 1 313 ? -13.622 -9.713  -12.461 1.00 92.10 313 A 1 
ATOM 2513 O O   . ASP A 1 313 ? -13.355 -9.027  -11.468 1.00 91.38 313 A 1 
ATOM 2514 C CB  . ASP A 1 313 ? -11.472 -11.094 -12.513 1.00 90.32 313 A 1 
ATOM 2515 C CG  . ASP A 1 313 ? -12.060 -12.215 -11.654 1.00 88.83 313 A 1 
ATOM 2516 O OD1 . ASP A 1 313 ? -13.297 -12.420 -11.696 1.00 85.57 313 A 1 
ATOM 2517 O OD2 . ASP A 1 313 ? -11.260 -12.833 -10.912 1.00 84.07 313 A 1 
ATOM 2518 N N   . LYS A 1 314 ? -14.884 -9.942  -12.832 1.00 90.01 314 A 1 
ATOM 2519 C CA  . LYS A 1 314 ? -16.060 -9.441  -12.096 1.00 90.05 314 A 1 
ATOM 2520 C C   . LYS A 1 314 ? -16.349 -10.212 -10.807 1.00 90.75 314 A 1 
ATOM 2521 O O   . LYS A 1 314 ? -17.129 -9.721  -9.991  1.00 88.20 314 A 1 
ATOM 2522 C CB  . LYS A 1 314 ? -17.306 -9.443  -13.007 1.00 88.46 314 A 1 
ATOM 2523 C CG  . LYS A 1 314 ? -17.174 -8.597  -14.279 1.00 87.89 314 A 1 
ATOM 2524 C CD  . LYS A 1 314 ? -16.746 -7.160  -13.980 1.00 83.83 314 A 1 
ATOM 2525 C CE  . LYS A 1 314 ? -16.734 -6.335  -15.258 1.00 81.72 314 A 1 
ATOM 2526 N NZ  . LYS A 1 314 ? -16.096 -5.026  -15.015 1.00 74.51 314 A 1 
ATOM 2527 N N   . GLY A 1 315 ? -15.767 -11.391 -10.636 1.00 90.66 315 A 1 
ATOM 2528 C CA  . GLY A 1 315 ? -15.863 -12.193 -9.416  1.00 90.27 315 A 1 
ATOM 2529 C C   . GLY A 1 315 ? -14.835 -11.802 -8.353  1.00 91.32 315 A 1 
ATOM 2530 O O   . GLY A 1 315 ? -14.970 -12.217 -7.203  1.00 89.65 315 A 1 
ATOM 2531 N N   . ARG A 1 316 ? -13.827 -11.003 -8.707  1.00 93.25 316 A 1 
ATOM 2532 C CA  . ARG A 1 316 ? -12.793 -10.545 -7.771  1.00 93.44 316 A 1 
ATOM 2533 C C   . ARG A 1 316 ? -13.384 -9.584  -6.743  1.00 94.50 316 A 1 
ATOM 2534 O O   . ARG A 1 316 ? -13.954 -8.553  -7.100  1.00 93.89 316 A 1 
ATOM 2535 C CB  . ARG A 1 316 ? -11.653 -9.875  -8.553  1.00 91.96 316 A 1 
ATOM 2536 C CG  . ARG A 1 316 ? -10.394 -9.615  -7.724  1.00 88.13 316 A 1 
ATOM 2537 C CD  . ARG A 1 316 ? -9.711  -10.906 -7.249  1.00 86.39 316 A 1 
ATOM 2538 N NE  . ARG A 1 316 ? -9.342  -11.735 -8.407  1.00 83.64 316 A 1 
ATOM 2539 C CZ  . ARG A 1 316 ? -8.683  -12.863 -8.394  1.00 83.42 316 A 1 
ATOM 2540 N NH1 . ARG A 1 316 ? -8.226  -13.389 -7.294  1.00 74.78 316 A 1 
ATOM 2541 N NH2 . ARG A 1 316 ? -8.479  -13.480 -9.521  1.00 74.73 316 A 1 
ATOM 2542 N N   . ILE A 1 317 ? -13.221 -9.911  -5.465  1.00 94.46 317 A 1 
ATOM 2543 C CA  . ILE A 1 317 ? -13.506 -8.974  -4.373  1.00 95.10 317 A 1 
ATOM 2544 C C   . ILE A 1 317 ? -12.454 -7.864  -4.433  1.00 95.89 317 A 1 
ATOM 2545 O O   . ILE A 1 317 ? -11.260 -8.148  -4.496  1.00 95.33 317 A 1 
ATOM 2546 C CB  . ILE A 1 317 ? -13.537 -9.692  -3.003  1.00 94.61 317 A 1 
ATOM 2547 C CG1 . ILE A 1 317 ? -14.632 -10.787 -3.008  1.00 91.64 317 A 1 
ATOM 2548 C CG2 . ILE A 1 317 ? -13.785 -8.673  -1.872  1.00 91.45 317 A 1 
ATOM 2549 C CD1 . ILE A 1 317 ? -14.675 -11.647 -1.739  1.00 81.73 317 A 1 
ATOM 2550 N N   . LEU A 1 318 ? -12.921 -6.614  -4.452  1.00 96.64 318 A 1 
ATOM 2551 C CA  . LEU A 1 318 ? -12.073 -5.428  -4.392  1.00 97.22 318 A 1 
ATOM 2552 C C   . LEU A 1 318 ? -12.175 -4.845  -2.985  1.00 97.60 318 A 1 
ATOM 2553 O O   . LEU A 1 318 ? -13.203 -4.251  -2.652  1.00 97.22 318 A 1 
ATOM 2554 C CB  . LEU A 1 318 ? -12.514 -4.429  -5.476  1.00 97.07 318 A 1 
ATOM 2555 C CG  . LEU A 1 318 ? -11.653 -3.152  -5.528  1.00 96.60 318 A 1 
ATOM 2556 C CD1 . LEU A 1 318 ? -10.227 -3.437  -5.990  1.00 95.33 318 A 1 
ATOM 2557 C CD2 . LEU A 1 318 ? -12.288 -2.162  -6.511  1.00 95.27 318 A 1 
ATOM 2558 N N   . HIS A 1 319 ? -11.126 -5.028  -2.201  1.00 97.77 319 A 1 
ATOM 2559 C CA  . HIS A 1 319 ? -11.011 -4.504  -0.844  1.00 97.96 319 A 1 
ATOM 2560 C C   . HIS A 1 319 ? -10.687 -3.008  -0.851  1.00 98.11 319 A 1 
ATOM 2561 O O   . HIS A 1 319 ? -10.080 -2.493  -1.791  1.00 97.84 319 A 1 
ATOM 2562 C CB  . HIS A 1 319 ? -9.953  -5.313  -0.085  1.00 97.91 319 A 1 
ATOM 2563 C CG  . HIS A 1 319 ? -10.384 -6.736  0.141   1.00 97.73 319 A 1 
ATOM 2564 N ND1 . HIS A 1 319 ? -11.282 -7.142  1.102   1.00 93.53 319 A 1 
ATOM 2565 C CD2 . HIS A 1 319 ? -10.020 -7.851  -0.571  1.00 94.46 319 A 1 
ATOM 2566 C CE1 . HIS A 1 319 ? -11.452 -8.467  0.972   1.00 94.28 319 A 1 
ATOM 2567 N NE2 . HIS A 1 319 ? -10.701 -8.945  -0.038  1.00 94.83 319 A 1 
ATOM 2568 N N   . PHE A 1 320 ? -11.073 -2.304  0.209   1.00 97.93 320 A 1 
ATOM 2569 C CA  . PHE A 1 320 ? -10.728 -0.901  0.406   1.00 98.28 320 A 1 
ATOM 2570 C C   . PHE A 1 320 ? -10.015 -0.715  1.744   1.00 98.40 320 A 1 
ATOM 2571 O O   . PHE A 1 320 ? -10.633 -0.754  2.809   1.00 98.09 320 A 1 
ATOM 2572 C CB  . PHE A 1 320 ? -11.976 -0.015  0.257   1.00 98.15 320 A 1 
ATOM 2573 C CG  . PHE A 1 320 ? -11.730 1.478   0.457   1.00 98.29 320 A 1 
ATOM 2574 C CD1 . PHE A 1 320 ? -12.751 2.281   1.003   1.00 97.29 320 A 1 
ATOM 2575 C CD2 . PHE A 1 320 ? -10.502 2.074   0.112   1.00 97.52 320 A 1 
ATOM 2576 C CE1 . PHE A 1 320 ? -12.539 3.655   1.205   1.00 97.18 320 A 1 
ATOM 2577 C CE2 . PHE A 1 320 ? -10.282 3.445   0.332   1.00 97.01 320 A 1 
ATOM 2578 C CZ  . PHE A 1 320 ? -11.301 4.235   0.881   1.00 97.45 320 A 1 
ATOM 2579 N N   . GLN A 1 321 ? -8.707  -0.498  1.670   1.00 97.96 321 A 1 
ATOM 2580 C CA  . GLN A 1 321 ? -7.848  -0.195  2.809   1.00 98.11 321 A 1 
ATOM 2581 C C   . GLN A 1 321 ? -7.663  1.317   2.970   1.00 98.05 321 A 1 
ATOM 2582 O O   . GLN A 1 321 ? -7.423  2.036   1.997   1.00 97.68 321 A 1 
ATOM 2583 C CB  . GLN A 1 321 ? -6.508  -0.934  2.668   1.00 97.91 321 A 1 
ATOM 2584 C CG  . GLN A 1 321 ? -5.631  -0.782  3.921   1.00 97.19 321 A 1 
ATOM 2585 C CD  . GLN A 1 321 ? -4.311  -1.536  3.851   1.00 97.08 321 A 1 
ATOM 2586 O OE1 . GLN A 1 321 ? -3.933  -2.180  2.891   1.00 93.69 321 A 1 
ATOM 2587 N NE2 . GLN A 1 321 ? -3.519  -1.479  4.902   1.00 92.97 321 A 1 
ATOM 2588 N N   . VAL A 1 322 ? -7.718  1.778   4.218   1.00 97.66 322 A 1 
ATOM 2589 C CA  . VAL A 1 322 ? -7.420  3.162   4.596   1.00 97.47 322 A 1 
ATOM 2590 C C   . VAL A 1 322 ? -6.324  3.176   5.657   1.00 96.87 322 A 1 
ATOM 2591 O O   . VAL A 1 322 ? -6.433  2.498   6.681   1.00 96.00 322 A 1 
ATOM 2592 C CB  . VAL A 1 322 ? -8.685  3.905   5.070   1.00 97.29 322 A 1 
ATOM 2593 C CG1 . VAL A 1 322 ? -8.402  5.395   5.290   1.00 95.72 322 A 1 
ATOM 2594 C CG2 . VAL A 1 322 ? -9.824  3.805   4.043   1.00 95.76 322 A 1 
ATOM 2595 N N   . ASP A 1 323 ? -5.274  3.941   5.389   1.00 96.95 323 A 1 
ATOM 2596 C CA  . ASP A 1 323 ? -4.268  4.334   6.369   1.00 96.01 323 A 1 
ATOM 2597 C C   . ASP A 1 323 ? -4.659  5.704   6.927   1.00 95.14 323 A 1 
ATOM 2598 O O   . ASP A 1 323 ? -4.712  6.684   6.182   1.00 91.84 323 A 1 
ATOM 2599 C CB  . ASP A 1 323 ? -2.887  4.362   5.710   1.00 94.22 323 A 1 
ATOM 2600 C CG  . ASP A 1 323 ? -1.754  4.507   6.725   1.00 88.02 323 A 1 
ATOM 2601 O OD1 . ASP A 1 323 ? -2.055  4.918   7.869   1.00 79.26 323 A 1 
ATOM 2602 O OD2 . ASP A 1 323 ? -0.639  4.067   6.355   1.00 79.01 323 A 1 
ATOM 2603 N N   . THR A 1 324 ? -5.022  5.748   8.210   1.00 95.05 324 A 1 
ATOM 2604 C CA  . THR A 1 324 ? -5.573  6.957   8.836   1.00 93.40 324 A 1 
ATOM 2605 C C   . THR A 1 324 ? -4.608  7.653   9.768   1.00 91.62 324 A 1 
ATOM 2606 O O   . THR A 1 324 ? -4.843  8.823   10.079  1.00 85.70 324 A 1 
ATOM 2607 C CB  . THR A 1 324 ? -6.849  6.645   9.625   1.00 92.44 324 A 1 
ATOM 2608 O OG1 . THR A 1 324 ? -6.628  5.742   10.686  1.00 88.84 324 A 1 
ATOM 2609 C CG2 . THR A 1 324 ? -7.922  6.034   8.723   1.00 87.66 324 A 1 
ATOM 2610 N N   . ASP A 1 325 ? -3.606  6.922   10.257  1.00 93.01 325 A 1 
ATOM 2611 C CA  . ASP A 1 325 ? -2.889  7.260   11.483  1.00 92.17 325 A 1 
ATOM 2612 C C   . ASP A 1 325 ? -3.826  7.570   12.672  1.00 91.65 325 A 1 
ATOM 2613 O O   . ASP A 1 325 ? -5.059  7.533   12.569  1.00 82.64 325 A 1 
ATOM 2614 C CB  . ASP A 1 325 ? -1.842  8.360   11.213  1.00 89.06 325 A 1 
ATOM 2615 C CG  . ASP A 1 325 ? -0.653  7.895   10.367  1.00 85.07 325 A 1 
ATOM 2616 O OD1 . ASP A 1 325 ? -0.439  6.662   10.268  1.00 77.21 325 A 1 
ATOM 2617 O OD2 . ASP A 1 325 ? 0.123   8.782   9.947   1.00 77.91 325 A 1 
ATOM 2618 N N   . GLY A 1 326 ? -3.245  7.856   13.839  1.00 92.31 326 A 1 
ATOM 2619 C CA  . GLY A 1 326 ? -3.938  8.415   14.992  1.00 93.05 326 A 1 
ATOM 2620 C C   . GLY A 1 326 ? -5.095  7.579   15.563  1.00 94.56 326 A 1 
ATOM 2621 O O   . GLY A 1 326 ? -5.201  6.361   15.399  1.00 93.36 326 A 1 
ATOM 2622 N N   . PHE A 1 327 ? -6.002  8.253   16.290  1.00 94.75 327 A 1 
ATOM 2623 C CA  . PHE A 1 327 ? -7.202  7.640   16.858  1.00 95.42 327 A 1 
ATOM 2624 C C   . PHE A 1 327 ? -8.319  7.556   15.813  1.00 95.68 327 A 1 
ATOM 2625 O O   . PHE A 1 327 ? -9.014  8.541   15.541  1.00 94.62 327 A 1 
ATOM 2626 C CB  . PHE A 1 327 ? -7.640  8.401   18.117  1.00 95.17 327 A 1 
ATOM 2627 C CG  . PHE A 1 327 ? -8.829  7.778   18.827  1.00 95.38 327 A 1 
ATOM 2628 C CD1 . PHE A 1 327 ? -9.996  8.530   19.059  1.00 92.61 327 A 1 
ATOM 2629 C CD2 . PHE A 1 327 ? -8.778  6.436   19.249  1.00 93.27 327 A 1 
ATOM 2630 C CE1 . PHE A 1 327 ? -11.096 7.952   19.716  1.00 92.19 327 A 1 
ATOM 2631 C CE2 . PHE A 1 327 ? -9.882  5.853   19.896  1.00 92.20 327 A 1 
ATOM 2632 C CZ  . PHE A 1 327 ? -11.039 6.610   20.132  1.00 93.16 327 A 1 
ATOM 2633 N N   . SER A 1 328 ? -8.499  6.376   15.231  1.00 95.68 328 A 1 
ATOM 2634 C CA  . SER A 1 328 ? -9.360  6.140   14.065  1.00 95.74 328 A 1 
ATOM 2635 C C   . SER A 1 328 ? -10.811 5.769   14.378  1.00 96.15 328 A 1 
ATOM 2636 O O   . SER A 1 328 ? -11.669 5.928   13.504  1.00 95.55 328 A 1 
ATOM 2637 C CB  . SER A 1 328 ? -8.717  5.071   13.185  1.00 94.72 328 A 1 
ATOM 2638 O OG  . SER A 1 328 ? -8.481  3.885   13.924  1.00 90.63 328 A 1 
ATOM 2639 N N   . ASP A 1 329 ? -11.133 5.320   15.597  1.00 96.43 329 A 1 
ATOM 2640 C CA  . ASP A 1 329 ? -12.480 4.839   15.964  1.00 96.43 329 A 1 
ATOM 2641 C C   . ASP A 1 329 ? -13.630 5.769   15.498  1.00 96.90 329 A 1 
ATOM 2642 O O   . ASP A 1 329 ? -14.604 5.264   14.935  1.00 96.41 329 A 1 
ATOM 2643 C CB  . ASP A 1 329 ? -12.592 4.611   17.484  1.00 95.47 329 A 1 
ATOM 2644 C CG  . ASP A 1 329 ? -11.828 3.403   18.035  1.00 93.09 329 A 1 
ATOM 2645 O OD1 . ASP A 1 329 ? -10.785 3.008   17.471  1.00 88.09 329 A 1 
ATOM 2646 O OD2 . ASP A 1 329 ? -12.240 2.900   19.108  1.00 86.92 329 A 1 
ATOM 2647 N N   . PRO A 1 330 ? -13.550 7.114   15.630  1.00 96.78 330 A 1 
ATOM 2648 C CA  . PRO A 1 330 ? -14.639 8.013   15.229  1.00 96.60 330 A 1 
ATOM 2649 C C   . PRO A 1 330 ? -14.931 8.032   13.726  1.00 97.05 330 A 1 
ATOM 2650 O O   . PRO A 1 330 ? -16.035 8.409   13.331  1.00 96.48 330 A 1 
ATOM 2651 C CB  . PRO A 1 330 ? -14.222 9.411   15.711  1.00 95.96 330 A 1 
ATOM 2652 C CG  . PRO A 1 330 ? -13.225 9.135   16.833  1.00 94.18 330 A 1 
ATOM 2653 C CD  . PRO A 1 330 ? -12.517 7.890   16.319  1.00 96.39 330 A 1 
ATOM 2654 N N   . ILE A 1 331 ? -13.966 7.660   12.884  1.00 96.84 331 A 1 
ATOM 2655 C CA  . ILE A 1 331 ? -14.122 7.713   11.423  1.00 96.74 331 A 1 
ATOM 2656 C C   . ILE A 1 331 ? -14.489 6.364   10.801  1.00 97.35 331 A 1 
ATOM 2657 O O   . ILE A 1 331 ? -14.979 6.352   9.668   1.00 97.20 331 A 1 
ATOM 2658 C CB  . ILE A 1 331 ? -12.898 8.344   10.735  1.00 95.85 331 A 1 
ATOM 2659 C CG1 . ILE A 1 331 ? -11.629 7.489   10.879  1.00 91.21 331 A 1 
ATOM 2660 C CG2 . ILE A 1 331 ? -12.660 9.774   11.263  1.00 87.96 331 A 1 
ATOM 2661 C CD1 . ILE A 1 331 ? -10.634 7.794   9.771   1.00 84.23 331 A 1 
ATOM 2662 N N   . ILE A 1 332 ? -14.318 5.243   11.527  1.00 97.30 332 A 1 
ATOM 2663 C CA  . ILE A 1 332 ? -14.616 3.891   11.023  1.00 97.43 332 A 1 
ATOM 2664 C C   . ILE A 1 332 ? -16.031 3.801   10.424  1.00 97.55 332 A 1 
ATOM 2665 O O   . ILE A 1 332 ? -16.144 3.383   9.269   1.00 97.50 332 A 1 
ATOM 2666 C CB  . ILE A 1 332 ? -14.368 2.801   12.099  1.00 97.37 332 A 1 
ATOM 2667 C CG1 . ILE A 1 332 ? -12.869 2.715   12.455  1.00 96.99 332 A 1 
ATOM 2668 C CG2 . ILE A 1 332 ? -14.877 1.422   11.620  1.00 97.02 332 A 1 
ATOM 2669 C CD1 . ILE A 1 332 ? -12.536 1.743   13.595  1.00 95.93 332 A 1 
ATOM 2670 N N   . PRO A 1 333 ? -17.109 4.230   11.110  1.00 97.78 333 A 1 
ATOM 2671 C CA  . PRO A 1 333 ? -18.461 4.135   10.556  1.00 97.71 333 A 1 
ATOM 2672 C C   . PRO A 1 333 ? -18.604 4.855   9.209   1.00 97.86 333 A 1 
ATOM 2673 O O   . PRO A 1 333 ? -19.283 4.369   8.309   1.00 97.47 333 A 1 
ATOM 2674 C CB  . PRO A 1 333 ? -19.390 4.748   11.611  1.00 97.29 333 A 1 
ATOM 2675 C CG  . PRO A 1 333 ? -18.609 4.635   12.916  1.00 95.35 333 A 1 
ATOM 2676 C CD  . PRO A 1 333 ? -17.167 4.805   12.455  1.00 97.60 333 A 1 
ATOM 2677 N N   . HIS A 1 334 ? -17.923 5.982   9.048   1.00 97.30 334 A 1 
ATOM 2678 C CA  . HIS A 1 334 ? -18.048 6.851   7.879   1.00 97.31 334 A 1 
ATOM 2679 C C   . HIS A 1 334 ? -17.270 6.318   6.668   1.00 97.37 334 A 1 
ATOM 2680 O O   . HIS A 1 334 ? -17.805 6.305   5.559   1.00 96.95 334 A 1 
ATOM 2681 C CB  . HIS A 1 334 ? -17.603 8.263   8.264   1.00 97.33 334 A 1 
ATOM 2682 C CG  . HIS A 1 334 ? -18.411 8.816   9.407   1.00 97.31 334 A 1 
ATOM 2683 N ND1 . HIS A 1 334 ? -19.778 8.998   9.410   1.00 92.95 334 A 1 
ATOM 2684 C CD2 . HIS A 1 334 ? -17.953 9.178   10.642  1.00 94.05 334 A 1 
ATOM 2685 C CE1 . HIS A 1 334 ? -20.126 9.465   10.621  1.00 93.85 334 A 1 
ATOM 2686 N NE2 . HIS A 1 334 ? -19.047 9.596   11.404  1.00 94.47 334 A 1 
ATOM 2687 N N   . TYR A 1 335 ? -16.049 5.813   6.854   1.00 97.62 335 A 1 
ATOM 2688 C CA  . TYR A 1 335 ? -15.317 5.161   5.762   1.00 97.64 335 A 1 
ATOM 2689 C C   . TYR A 1 335 ? -15.951 3.817   5.365   1.00 97.65 335 A 1 
ATOM 2690 O O   . TYR A 1 335 ? -15.924 3.446   4.189   1.00 97.29 335 A 1 
ATOM 2691 C CB  . TYR A 1 335 ? -13.834 5.030   6.121   1.00 97.56 335 A 1 
ATOM 2692 C CG  . TYR A 1 335 ? -13.050 6.298   5.827   1.00 97.62 335 A 1 
ATOM 2693 C CD1 . TYR A 1 335 ? -12.381 6.449   4.593   1.00 96.80 335 A 1 
ATOM 2694 C CD2 . TYR A 1 335 ? -13.004 7.335   6.774   1.00 96.77 335 A 1 
ATOM 2695 C CE1 . TYR A 1 335 ? -11.666 7.632   4.314   1.00 96.25 335 A 1 
ATOM 2696 C CE2 . TYR A 1 335 ? -12.300 8.522   6.497   1.00 96.25 335 A 1 
ATOM 2697 C CZ  . TYR A 1 335 ? -11.628 8.672   5.266   1.00 96.88 335 A 1 
ATOM 2698 O OH  . TYR A 1 335 ? -10.957 9.820   5.013   1.00 96.02 335 A 1 
ATOM 2699 N N   . ARG A 1 336 ? -16.636 3.129   6.301   1.00 98.05 336 A 1 
ATOM 2700 C CA  . ARG A 1 336 ? -17.452 1.949   5.969   1.00 97.95 336 A 1 
ATOM 2701 C C   . ARG A 1 336 ? -18.649 2.280   5.065   1.00 97.89 336 A 1 
ATOM 2702 O O   . ARG A 1 336 ? -19.016 1.437   4.245   1.00 97.32 336 A 1 
ATOM 2703 C CB  . ARG A 1 336 ? -17.885 1.216   7.245   1.00 97.68 336 A 1 
ATOM 2704 C CG  . ARG A 1 336 ? -16.695 0.473   7.894   1.00 95.33 336 A 1 
ATOM 2705 C CD  . ARG A 1 336 ? -17.112 -0.294  9.150   1.00 92.54 336 A 1 
ATOM 2706 N NE  . ARG A 1 336 ? -18.003 -1.419  8.824   1.00 88.57 336 A 1 
ATOM 2707 C CZ  . ARG A 1 336 ? -17.674 -2.661  8.512   1.00 88.14 336 A 1 
ATOM 2708 N NH1 . ARG A 1 336 ? -16.449 -3.092  8.422   1.00 77.30 336 A 1 
ATOM 2709 N NH2 . ARG A 1 336 ? -18.603 -3.526  8.286   1.00 79.84 336 A 1 
ATOM 2710 N N   . GLU A 1 337 ? -19.198 3.496   5.100   1.00 97.51 337 A 1 
ATOM 2711 C CA  . GLU A 1 337 ? -20.196 3.959   4.108   1.00 97.12 337 A 1 
ATOM 2712 C C   . GLU A 1 337 ? -19.634 3.977   2.669   1.00 97.22 337 A 1 
ATOM 2713 O O   . GLU A 1 337 ? -20.393 3.887   1.696   1.00 96.18 337 A 1 
ATOM 2714 C CB  . GLU A 1 337 ? -20.710 5.385   4.442   1.00 96.46 337 A 1 
ATOM 2715 C CG  . GLU A 1 337 ? -21.448 5.567   5.781   1.00 93.73 337 A 1 
ATOM 2716 C CD  . GLU A 1 337 ? -21.701 7.056   6.131   1.00 92.59 337 A 1 
ATOM 2717 O OE1 . GLU A 1 337 ? -21.781 7.429   7.322   1.00 85.45 337 A 1 
ATOM 2718 O OE2 . GLU A 1 337 ? -21.818 7.912   5.219   1.00 87.73 337 A 1 
ATOM 2719 N N   . LEU A 1 338 ? -18.311 4.084   2.512   1.00 97.42 338 A 1 
ATOM 2720 C CA  . LEU A 1 338 ? -17.603 3.988   1.231   1.00 97.22 338 A 1 
ATOM 2721 C C   . LEU A 1 338 ? -17.211 2.549   0.870   1.00 97.29 338 A 1 
ATOM 2722 O O   . LEU A 1 338 ? -16.755 2.313   -0.247  1.00 96.44 338 A 1 
ATOM 2723 C CB  . LEU A 1 338 ? -16.357 4.892   1.260   1.00 97.17 338 A 1 
ATOM 2724 C CG  . LEU A 1 338 ? -16.622 6.383   1.510   1.00 96.74 338 A 1 
ATOM 2725 C CD1 . LEU A 1 338 ? -15.279 7.107   1.606   1.00 95.65 338 A 1 
ATOM 2726 C CD2 . LEU A 1 338 ? -17.437 7.009   0.374   1.00 95.67 338 A 1 
ATOM 2727 N N   . GLY A 1 339 ? -17.400 1.591   1.777   1.00 97.52 339 A 1 
ATOM 2728 C CA  . GLY A 1 339 ? -16.987 0.202   1.600   1.00 97.41 339 A 1 
ATOM 2729 C C   . GLY A 1 339 ? -15.588 -0.121  2.137   1.00 97.90 339 A 1 
ATOM 2730 O O   . GLY A 1 339 ? -15.029 -1.127  1.716   1.00 97.33 339 A 1 
ATOM 2731 N N   . MET A 1 340 ? -15.028 0.695   3.035   1.00 97.65 340 A 1 
ATOM 2732 C CA  . MET A 1 340 ? -13.800 0.337   3.749   1.00 97.95 340 A 1 
ATOM 2733 C C   . MET A 1 340 ? -14.009 -0.958  4.530   1.00 98.04 340 A 1 
ATOM 2734 O O   . MET A 1 340 ? -14.909 -1.052  5.366   1.00 97.80 340 A 1 
ATOM 2735 C CB  . MET A 1 340 ? -13.368 1.457   4.702   1.00 97.76 340 A 1 
ATOM 2736 C CG  . MET A 1 340 ? -12.033 1.176   5.407   1.00 96.97 340 A 1 
ATOM 2737 S SD  . MET A 1 340 ? -11.729 2.228   6.850   1.00 96.10 340 A 1 
ATOM 2738 C CE  . MET A 1 340 ? -12.838 1.468   8.053   1.00 91.46 340 A 1 
ATOM 2739 N N   . ASP A 1 341 ? -13.154 -1.929  4.268   1.00 98.12 341 A 1 
ATOM 2740 C CA  . ASP A 1 341 ? -13.134 -3.224  4.940   1.00 98.13 341 A 1 
ATOM 2741 C C   . ASP A 1 341 ? -11.751 -3.583  5.499   1.00 98.31 341 A 1 
ATOM 2742 O O   . ASP A 1 341 ? -11.608 -4.614  6.142   1.00 97.75 341 A 1 
ATOM 2743 C CB  . ASP A 1 341 ? -13.697 -4.300  4.000   1.00 97.76 341 A 1 
ATOM 2744 C CG  . ASP A 1 341 ? -12.861 -4.558  2.740   1.00 97.73 341 A 1 
ATOM 2745 O OD1 . ASP A 1 341 ? -11.935 -3.770  2.442   1.00 96.14 341 A 1 
ATOM 2746 O OD2 . ASP A 1 341 ? -13.165 -5.549  2.041   1.00 95.64 341 A 1 
ATOM 2747 N N   . TYR A 1 342 ? -10.741 -2.710  5.320   1.00 98.24 342 A 1 
ATOM 2748 C CA  . TYR A 1 342 ? -9.419  -2.847  5.923   1.00 98.39 342 A 1 
ATOM 2749 C C   . TYR A 1 342 ? -8.923  -1.500  6.467   1.00 98.27 342 A 1 
ATOM 2750 O O   . TYR A 1 342 ? -8.841  -0.517  5.737   1.00 97.70 342 A 1 
ATOM 2751 C CB  . TYR A 1 342 ? -8.465  -3.477  4.895   1.00 98.21 342 A 1 
ATOM 2752 C CG  . TYR A 1 342 ? -7.048  -3.814  5.322   1.00 98.22 342 A 1 
ATOM 2753 C CD1 . TYR A 1 342 ? -6.158  -4.286  4.339   1.00 97.00 342 A 1 
ATOM 2754 C CD2 . TYR A 1 342 ? -6.596  -3.694  6.647   1.00 97.27 342 A 1 
ATOM 2755 C CE1 . TYR A 1 342 ? -4.828  -4.603  4.671   1.00 96.87 342 A 1 
ATOM 2756 C CE2 . TYR A 1 342 ? -5.266  -3.996  6.986   1.00 96.56 342 A 1 
ATOM 2757 C CZ  . TYR A 1 342 ? -4.376  -4.444  5.993   1.00 96.76 342 A 1 
ATOM 2758 O OH  . TYR A 1 342 ? -3.079  -4.698  6.308   1.00 95.49 342 A 1 
ATOM 2759 N N   . LEU A 1 343 ? -8.558  -1.457  7.753   1.00 97.62 343 A 1 
ATOM 2760 C CA  . LEU A 1 343 ? -7.988  -0.275  8.398   1.00 97.08 343 A 1 
ATOM 2761 C C   . LEU A 1 343 ? -6.584  -0.568  8.942   1.00 96.90 343 A 1 
ATOM 2762 O O   . LEU A 1 343 ? -6.354  -1.596  9.588   1.00 95.61 343 A 1 
ATOM 2763 C CB  . LEU A 1 343 ? -8.955  0.183   9.496   1.00 95.84 343 A 1 
ATOM 2764 C CG  . LEU A 1 343 ? -8.547  1.481   10.208  1.00 92.68 343 A 1 
ATOM 2765 C CD1 . LEU A 1 343 ? -8.654  2.699   9.293   1.00 86.30 343 A 1 
ATOM 2766 C CD2 . LEU A 1 343 ? -9.478  1.717   11.387  1.00 85.82 343 A 1 
ATOM 2767 N N   . SER A 1 344 ? -5.657  0.357   8.700   1.00 95.74 344 A 1 
ATOM 2768 C CA  . SER A 1 344 ? -4.284  0.286   9.212   1.00 94.36 344 A 1 
ATOM 2769 C C   . SER A 1 344 ? -3.631  1.667   9.273   1.00 92.93 344 A 1 
ATOM 2770 O O   . SER A 1 344 ? -4.094  2.567   8.575   1.00 87.17 344 A 1 
ATOM 2771 C CB  . SER A 1 344 ? -3.448  -0.629  8.316   1.00 92.18 344 A 1 
ATOM 2772 O OG  . SER A 1 344 ? -3.277  -0.073  7.024   1.00 88.44 344 A 1 
ATOM 2773 N N   . PRO A 1 345 ? -2.519  1.844   10.010  1.00 92.29 345 A 1 
ATOM 2774 C CA  . PRO A 1 345 ? -2.185  1.046   11.183  1.00 91.57 345 A 1 
ATOM 2775 C C   . PRO A 1 345 ? -3.128  1.387   12.346  1.00 91.95 345 A 1 
ATOM 2776 O O   . PRO A 1 345 ? -3.596  2.510   12.469  1.00 87.97 345 A 1 
ATOM 2777 C CB  . PRO A 1 345 ? -0.737  1.411   11.503  1.00 88.20 345 A 1 
ATOM 2778 C CG  . PRO A 1 345 ? -0.653  2.882   11.093  1.00 86.05 345 A 1 
ATOM 2779 C CD  . PRO A 1 345 ? -1.590  2.969   9.898   1.00 88.95 345 A 1 
ATOM 2780 N N   . PHE A 1 346 ? -3.416  0.416   13.218  1.00 92.28 346 A 1 
ATOM 2781 C CA  . PHE A 1 346 ? -4.094  0.710   14.481  1.00 92.83 346 A 1 
ATOM 2782 C C   . PHE A 1 346 ? -3.079  1.266   15.477  1.00 93.03 346 A 1 
ATOM 2783 O O   . PHE A 1 346 ? -2.249  0.517   15.993  1.00 89.05 346 A 1 
ATOM 2784 C CB  . PHE A 1 346 ? -4.805  -0.531  15.029  1.00 91.38 346 A 1 
ATOM 2785 C CG  . PHE A 1 346 ? -6.217  -0.701  14.523  1.00 92.03 346 A 1 
ATOM 2786 C CD1 . PHE A 1 346 ? -7.307  -0.508  15.392  1.00 88.36 346 A 1 
ATOM 2787 C CD2 . PHE A 1 346 ? -6.449  -1.023  13.176  1.00 88.70 346 A 1 
ATOM 2788 C CE1 . PHE A 1 346 ? -8.621  -0.648  14.919  1.00 86.23 346 A 1 
ATOM 2789 C CE2 . PHE A 1 346 ? -7.763  -1.150  12.701  1.00 86.12 346 A 1 
ATOM 2790 C CZ  . PHE A 1 346 ? -8.853  -0.965  13.572  1.00 88.33 346 A 1 
ATOM 2791 N N   . GLU A 1 347 ? -3.147  2.561   15.773  1.00 92.98 347 A 1 
ATOM 2792 C CA  . GLU A 1 347 ? -2.253  3.205   16.738  1.00 93.15 347 A 1 
ATOM 2793 C C   . GLU A 1 347 ? -2.749  3.031   18.179  1.00 93.46 347 A 1 
ATOM 2794 O O   . GLU A 1 347 ? -3.540  3.816   18.704  1.00 91.51 347 A 1 
ATOM 2795 C CB  . GLU A 1 347 ? -2.049  4.685   16.417  1.00 91.94 347 A 1 
ATOM 2796 C CG  . GLU A 1 347 ? -1.186  4.930   15.178  1.00 86.18 347 A 1 
ATOM 2797 C CD  . GLU A 1 347 ? -0.567  6.334   15.186  1.00 84.16 347 A 1 
ATOM 2798 O OE1 . GLU A 1 347 ? -0.114  6.779   14.122  1.00 74.01 347 A 1 
ATOM 2799 O OE2 . GLU A 1 347 ? -0.475  6.944   16.288  1.00 75.77 347 A 1 
ATOM 2800 N N   . ALA A 1 348 ? -2.251  1.992   18.860  1.00 93.87 348 A 1 
ATOM 2801 C CA  . ALA A 1 348 ? -2.565  1.758   20.270  1.00 93.85 348 A 1 
ATOM 2802 C C   . ALA A 1 348 ? -2.115  2.926   21.164  1.00 94.10 348 A 1 
ATOM 2803 O O   . ALA A 1 348 ? -2.795  3.272   22.133  1.00 92.32 348 A 1 
ATOM 2804 C CB  . ALA A 1 348 ? -1.915  0.437   20.696  1.00 93.34 348 A 1 
ATOM 2805 N N   . ALA A 1 349 ? -1.006  3.584   20.818  1.00 93.85 349 A 1 
ATOM 2806 C CA  . ALA A 1 349 ? -0.528  4.770   21.527  1.00 92.76 349 A 1 
ATOM 2807 C C   . ALA A 1 349 ? -1.505  5.959   21.453  1.00 93.19 349 A 1 
ATOM 2808 O O   . ALA A 1 349 ? -1.546  6.764   22.387  1.00 92.09 349 A 1 
ATOM 2809 C CB  . ALA A 1 349 ? 0.856   5.142   20.992  1.00 91.37 349 A 1 
ATOM 2810 N N   . SER A 1 350 ? -2.330  6.022   20.416  1.00 93.73 350 A 1 
ATOM 2811 C CA  . SER A 1 350 ? -3.401  7.005   20.218  1.00 93.71 350 A 1 
ATOM 2812 C C   . SER A 1 350 ? -4.759  6.552   20.780  1.00 94.16 350 A 1 
ATOM 2813 O O   . SER A 1 350 ? -5.736  7.283   20.695  1.00 93.37 350 A 1 
ATOM 2814 C CB  . SER A 1 350 ? -3.492  7.362   18.729  1.00 93.28 350 A 1 
ATOM 2815 O OG  . SER A 1 350 ? -2.266  7.958   18.321  1.00 87.36 350 A 1 
ATOM 2816 N N   . GLY A 1 351 ? -4.833  5.365   21.409  1.00 94.29 351 A 1 
ATOM 2817 C CA  . GLY A 1 351 ? -6.056  4.856   22.046  1.00 94.39 351 A 1 
ATOM 2818 C C   . GLY A 1 351 ? -6.865  3.858   21.212  1.00 95.63 351 A 1 
ATOM 2819 O O   . GLY A 1 351 ? -7.901  3.379   21.686  1.00 94.65 351 A 1 
ATOM 2820 N N   . CYS A 1 352 ? -6.407  3.486   20.005  1.00 95.26 352 A 1 
ATOM 2821 C CA  . CYS A 1 352 ? -6.983  2.378   19.250  1.00 95.50 352 A 1 
ATOM 2822 C C   . CYS A 1 352 ? -6.751  1.050   19.986  1.00 95.86 352 A 1 
ATOM 2823 O O   . CYS A 1 352 ? -5.686  0.814   20.556  1.00 95.48 352 A 1 
ATOM 2824 C CB  . CYS A 1 352 ? -6.388  2.323   17.835  1.00 95.28 352 A 1 
ATOM 2825 S SG  . CYS A 1 352 ? -6.784  3.835   16.911  1.00 94.30 352 A 1 
ATOM 2826 N N   . ASP A 1 353 ? -7.740  0.146   19.956  1.00 96.89 353 A 1 
ATOM 2827 C CA  . ASP A 1 353 ? -7.611  -1.206  20.510  1.00 97.32 353 A 1 
ATOM 2828 C C   . ASP A 1 353 ? -8.179  -2.229  19.521  1.00 97.59 353 A 1 
ATOM 2829 O O   . ASP A 1 353 ? -9.379  -2.245  19.239  1.00 97.00 353 A 1 
ATOM 2830 C CB  . ASP A 1 353 ? -8.286  -1.298  21.883  1.00 96.94 353 A 1 
ATOM 2831 C CG  . ASP A 1 353 ? -8.121  -2.694  22.500  1.00 96.68 353 A 1 
ATOM 2832 O OD1 . ASP A 1 353 ? -8.819  -3.628  22.061  1.00 93.61 353 A 1 
ATOM 2833 O OD2 . ASP A 1 353 ? -7.283  -2.873  23.407  1.00 92.85 353 A 1 
ATOM 2834 N N   . VAL A 1 354 ? -7.305  -3.096  19.005  1.00 97.76 354 A 1 
ATOM 2835 C CA  . VAL A 1 354 ? -7.660  -4.057  17.953  1.00 97.81 354 A 1 
ATOM 2836 C C   . VAL A 1 354 ? -8.695  -5.081  18.410  1.00 98.01 354 A 1 
ATOM 2837 O O   . VAL A 1 354 ? -9.531  -5.490  17.612  1.00 97.77 354 A 1 
ATOM 2838 C CB  . VAL A 1 354 ? -6.417  -4.763  17.384  1.00 97.30 354 A 1 
ATOM 2839 C CG1 . VAL A 1 354 ? -5.476  -3.753  16.722  1.00 95.75 354 A 1 
ATOM 2840 C CG2 . VAL A 1 354 ? -5.619  -5.548  18.437  1.00 95.66 354 A 1 
ATOM 2841 N N   . VAL A 1 355 ? -8.695  -5.478  19.687  1.00 97.93 355 A 1 
ATOM 2842 C CA  . VAL A 1 355 ? -9.648  -6.457  20.229  1.00 97.99 355 A 1 
ATOM 2843 C C   . VAL A 1 355 ? -11.032 -5.826  20.383  1.00 98.05 355 A 1 
ATOM 2844 O O   . VAL A 1 355 ? -12.029 -6.416  19.959  1.00 97.78 355 A 1 
ATOM 2845 C CB  . VAL A 1 355 ? -9.141  -7.036  21.562  1.00 97.83 355 A 1 
ATOM 2846 C CG1 . VAL A 1 355 ? -10.169 -7.957  22.225  1.00 96.59 355 A 1 
ATOM 2847 C CG2 . VAL A 1 355 ? -7.853  -7.843  21.354  1.00 96.46 355 A 1 
ATOM 2848 N N   . ARG A 1 356 ? -11.102 -4.607  20.926  1.00 98.01 356 A 1 
ATOM 2849 C CA  . ARG A 1 356 ? -12.350 -3.838  21.014  1.00 97.93 356 A 1 
ATOM 2850 C C   . ARG A 1 356 ? -12.960 -3.640  19.627  1.00 98.11 356 A 1 
ATOM 2851 O O   . ARG A 1 356 ? -14.109 -4.026  19.413  1.00 97.88 356 A 1 
ATOM 2852 C CB  . ARG A 1 356 ? -12.080 -2.483  21.698  1.00 97.47 356 A 1 
ATOM 2853 C CG  . ARG A 1 356 ? -13.343 -1.608  21.816  1.00 95.74 356 A 1 
ATOM 2854 C CD  . ARG A 1 356 ? -13.036 -0.217  22.396  1.00 94.67 356 A 1 
ATOM 2855 N NE  . ARG A 1 356 ? -12.233 0.615   21.469  1.00 91.47 356 A 1 
ATOM 2856 C CZ  . ARG A 1 356 ? -11.109 1.274   21.716  1.00 91.00 356 A 1 
ATOM 2857 N NH1 . ARG A 1 356 ? -10.506 1.248   22.868  1.00 82.14 356 A 1 
ATOM 2858 N NH2 . ARG A 1 356 ? -10.564 1.990   20.792  1.00 85.41 356 A 1 
ATOM 2859 N N   . THR A 1 357 ? -12.175 -3.109  18.695  1.00 97.67 357 A 1 
ATOM 2860 C CA  . THR A 1 357 ? -12.660 -2.803  17.345  1.00 97.80 357 A 1 
ATOM 2861 C C   . THR A 1 357 ? -13.038 -4.070  16.576  1.00 97.98 357 A 1 
ATOM 2862 O O   . THR A 1 357 ? -14.049 -4.088  15.883  1.00 97.81 357 A 1 
ATOM 2863 C CB  . THR A 1 357 ? -11.622 -1.973  16.582  1.00 97.60 357 A 1 
ATOM 2864 O OG1 . THR A 1 357 ? -11.289 -0.826  17.330  1.00 95.95 357 A 1 
ATOM 2865 C CG2 . THR A 1 357 ? -12.143 -1.493  15.233  1.00 95.85 357 A 1 
ATOM 2866 N N   . ALA A 1 358 ? -12.306 -5.179  16.743  1.00 97.76 358 A 1 
ATOM 2867 C CA  . ALA A 1 358 ? -12.655 -6.463  16.129  1.00 97.64 358 A 1 
ATOM 2868 C C   . ALA A 1 358 ? -13.995 -7.038  16.615  1.00 97.77 358 A 1 
ATOM 2869 O O   . ALA A 1 358 ? -14.666 -7.745  15.861  1.00 97.53 358 A 1 
ATOM 2870 C CB  . ALA A 1 358 ? -11.523 -7.454  16.406  1.00 97.38 358 A 1 
ATOM 2871 N N   . ARG A 1 359 ? -14.395 -6.756  17.869  1.00 97.83 359 A 1 
ATOM 2872 C CA  . ARG A 1 359 ? -15.714 -7.150  18.403  1.00 97.70 359 A 1 
ATOM 2873 C C   . ARG A 1 359 ? -16.833 -6.266  17.863  1.00 97.72 359 A 1 
ATOM 2874 O O   . ARG A 1 359 ? -17.926 -6.765  17.617  1.00 97.07 359 A 1 
ATOM 2875 C CB  . ARG A 1 359 ? -15.694 -7.091  19.932  1.00 97.61 359 A 1 
ATOM 2876 C CG  . ARG A 1 359 ? -14.827 -8.195  20.552  1.00 96.15 359 A 1 
ATOM 2877 C CD  . ARG A 1 359 ? -14.708 -7.940  22.051  1.00 94.49 359 A 1 
ATOM 2878 N NE  . ARG A 1 359 ? -13.820 -8.917  22.701  1.00 91.22 359 A 1 
ATOM 2879 C CZ  . ARG A 1 359 ? -13.398 -8.882  23.948  1.00 86.55 359 A 1 
ATOM 2880 N NH1 . ARG A 1 359 ? -13.787 -7.963  24.787  1.00 82.97 359 A 1 
ATOM 2881 N NH2 . ARG A 1 359 ? -12.560 -9.779  24.368  1.00 82.66 359 A 1 
ATOM 2882 N N   . GLU A 1 360 ? -16.553 -4.973  17.696  1.00 97.68 360 A 1 
ATOM 2883 C CA  . GLU A 1 360 ? -17.516 -4.002  17.165  1.00 97.59 360 A 1 
ATOM 2884 C C   . GLU A 1 360 ? -17.730 -4.177  15.653  1.00 97.83 360 A 1 
ATOM 2885 O O   . GLU A 1 360 ? -18.860 -4.125  15.168  1.00 97.20 360 A 1 
ATOM 2886 C CB  . GLU A 1 360 ? -17.016 -2.594  17.516  1.00 97.07 360 A 1 
ATOM 2887 C CG  . GLU A 1 360 ? -18.070 -1.515  17.221  1.00 87.73 360 A 1 
ATOM 2888 C CD  . GLU A 1 360 ? -17.608 -0.102  17.629  1.00 84.26 360 A 1 
ATOM 2889 O OE1 . GLU A 1 360 ? -18.237 0.864   17.136  1.00 74.52 360 A 1 
ATOM 2890 O OE2 . GLU A 1 360 ? -16.642 0.009   18.421  1.00 77.03 360 A 1 
ATOM 2891 N N   . TYR A 1 361 ? -16.651 -4.470  14.918  1.00 98.01 361 A 1 
ATOM 2892 C CA  . TYR A 1 361 ? -16.632 -4.666  13.471  1.00 97.95 361 A 1 
ATOM 2893 C C   . TYR A 1 361 ? -16.040 -6.045  13.118  1.00 97.90 361 A 1 
ATOM 2894 O O   . TYR A 1 361 ? -14.869 -6.149  12.741  1.00 97.30 361 A 1 
ATOM 2895 C CB  . TYR A 1 361 ? -15.867 -3.511  12.809  1.00 97.89 361 A 1 
ATOM 2896 C CG  . TYR A 1 361 ? -16.378 -2.127  13.173  1.00 97.95 361 A 1 
ATOM 2897 C CD1 . TYR A 1 361 ? -17.559 -1.627  12.592  1.00 97.17 361 A 1 
ATOM 2898 C CD2 . TYR A 1 361 ? -15.687 -1.359  14.125  1.00 97.38 361 A 1 
ATOM 2899 C CE1 . TYR A 1 361 ? -18.060 -0.365  12.975  1.00 96.89 361 A 1 
ATOM 2900 C CE2 . TYR A 1 361 ? -16.186 -0.100  14.514  1.00 97.09 361 A 1 
ATOM 2901 C CZ  . TYR A 1 361 ? -17.379 0.394   13.946  1.00 97.19 361 A 1 
ATOM 2902 O OH  . TYR A 1 361 ? -17.880 1.586   14.352  1.00 96.16 361 A 1 
ATOM 2903 N N   . PRO A 1 362 ? -16.829 -7.134  13.235  1.00 97.88 362 A 1 
ATOM 2904 C CA  . PRO A 1 362 ? -16.329 -8.504  13.047  1.00 97.57 362 A 1 
ATOM 2905 C C   . PRO A 1 362 ? -15.766 -8.803  11.654  1.00 97.55 362 A 1 
ATOM 2906 O O   . PRO A 1 362 ? -14.972 -9.725  11.505  1.00 96.67 362 A 1 
ATOM 2907 C CB  . PRO A 1 362 ? -17.519 -9.418  13.359  1.00 96.94 362 A 1 
ATOM 2908 C CG  . PRO A 1 362 ? -18.375 -8.582  14.307  1.00 95.37 362 A 1 
ATOM 2909 C CD  . PRO A 1 362 ? -18.185 -7.170  13.763  1.00 97.47 362 A 1 
ATOM 2910 N N   . ASP A 1 363 ? -16.164 -8.033  10.641  1.00 97.72 363 A 1 
ATOM 2911 C CA  . ASP A 1 363 ? -15.774 -8.169  9.237   1.00 97.70 363 A 1 
ATOM 2912 C C   . ASP A 1 363 ? -14.659 -7.198  8.797   1.00 98.01 363 A 1 
ATOM 2913 O O   . ASP A 1 363 ? -14.255 -7.225  7.639   1.00 97.33 363 A 1 
ATOM 2914 C CB  . ASP A 1 363 ? -17.040 -8.011  8.368   1.00 97.07 363 A 1 
ATOM 2915 C CG  . ASP A 1 363 ? -17.669 -6.612  8.460   1.00 95.63 363 A 1 
ATOM 2916 O OD1 . ASP A 1 363 ? -17.640 -5.983  9.544   1.00 92.23 363 A 1 
ATOM 2917 O OD2 . ASP A 1 363 ? -18.217 -6.120  7.452   1.00 91.55 363 A 1 
ATOM 2918 N N   . LEU A 1 364 ? -14.146 -6.343  9.694   1.00 97.76 364 A 1 
ATOM 2919 C CA  . LEU A 1 364 ? -13.073 -5.392  9.390   1.00 98.09 364 A 1 
ATOM 2920 C C   . LEU A 1 364 ? -11.702 -6.080  9.433   1.00 98.21 364 A 1 
ATOM 2921 O O   . LEU A 1 364 ? -11.317 -6.624  10.466  1.00 97.88 364 A 1 
ATOM 2922 C CB  . LEU A 1 364 ? -13.152 -4.218  10.384  1.00 98.05 364 A 1 
ATOM 2923 C CG  . LEU A 1 364 ? -12.130 -3.091  10.142  1.00 97.61 364 A 1 
ATOM 2924 C CD1 . LEU A 1 364 ? -12.386 -2.346  8.837   1.00 96.64 364 A 1 
ATOM 2925 C CD2 . LEU A 1 364 ? -12.197 -2.076  11.285  1.00 96.71 364 A 1 
ATOM 2926 N N   . LEU A 1 365 ? -10.925 -6.007  8.354   1.00 98.35 365 A 1 
ATOM 2927 C CA  . LEU A 1 365 ? -9.517  -6.402  8.341   1.00 98.37 365 A 1 
ATOM 2928 C C   . LEU A 1 365 ? -8.675  -5.381  9.122   1.00 98.29 365 A 1 
ATOM 2929 O O   . LEU A 1 365 ? -8.888  -4.174  9.012   1.00 98.02 365 A 1 
ATOM 2930 C CB  . LEU A 1 365 ? -9.035  -6.539  6.892   1.00 98.35 365 A 1 
ATOM 2931 C CG  . LEU A 1 365 ? -9.761  -7.617  6.064   1.00 97.79 365 A 1 
ATOM 2932 C CD1 . LEU A 1 365 ? -9.407  -7.466  4.586   1.00 96.71 365 A 1 
ATOM 2933 C CD2 . LEU A 1 365 ? -9.361  -9.022  6.501   1.00 96.69 365 A 1 
ATOM 2934 N N   . ILE A 1 366 ? -7.722  -5.865  9.910   1.00 98.23 366 A 1 
ATOM 2935 C CA  . ILE A 1 366 ? -6.974  -5.036  10.863  1.00 98.10 366 A 1 
ATOM 2936 C C   . ILE A 1 366 ? -5.472  -5.313  10.737  1.00 97.94 366 A 1 
ATOM 2937 O O   . ILE A 1 366 ? -5.042  -6.464  10.743  1.00 97.54 366 A 1 
ATOM 2938 C CB  . ILE A 1 366 ? -7.498  -5.281  12.303  1.00 97.85 366 A 1 
ATOM 2939 C CG1 . ILE A 1 366 ? -8.965  -4.800  12.445  1.00 97.19 366 A 1 
ATOM 2940 C CG2 . ILE A 1 366 ? -6.607  -4.586  13.349  1.00 97.06 366 A 1 
ATOM 2941 C CD1 . ILE A 1 366 ? -9.636  -5.106  13.792  1.00 96.03 366 A 1 
ATOM 2942 N N   . SER A 1 367 ? -4.650  -4.247  10.685  1.00 97.66 367 A 1 
ATOM 2943 C CA  . SER A 1 367 ? -3.191  -4.337  10.845  1.00 97.32 367 A 1 
ATOM 2944 C C   . SER A 1 367 ? -2.680  -3.302  11.848  1.00 97.12 367 A 1 
ATOM 2945 O O   . SER A 1 367 ? -3.283  -2.242  12.018  1.00 95.41 367 A 1 
ATOM 2946 C CB  . SER A 1 367 ? -2.490  -4.188  9.495   1.00 96.00 367 A 1 
ATOM 2947 O OG  . SER A 1 367 ? -1.090  -4.330  9.610   1.00 84.00 367 A 1 
ATOM 2948 N N   . GLY A 1 368 ? -1.564  -3.617  12.515  1.00 96.12 368 A 1 
ATOM 2949 C CA  . GLY A 1 368 ? -1.006  -2.786  13.582  1.00 96.01 368 A 1 
ATOM 2950 C C   . GLY A 1 368 ? -1.504  -3.184  14.969  1.00 96.33 368 A 1 
ATOM 2951 O O   . GLY A 1 368 ? -1.824  -4.349  15.223  1.00 95.08 368 A 1 
ATOM 2952 N N   . GLY A 1 369 ? -1.567  -2.216  15.876  1.00 95.50 369 A 1 
ATOM 2953 C CA  . GLY A 1 369 ? -2.228  -2.336  17.172  1.00 95.84 369 A 1 
ATOM 2954 C C   . GLY A 1 369 ? -1.397  -2.921  18.310  1.00 96.63 369 A 1 
ATOM 2955 O O   . GLY A 1 369 ? -1.911  -3.001  19.427  1.00 95.07 369 A 1 
ATOM 2956 N N   . PHE A 1 370 ? -0.135  -3.310  18.082  1.00 96.91 370 A 1 
ATOM 2957 C CA  . PHE A 1 370 ? 0.754   -3.642  19.191  1.00 96.97 370 A 1 
ATOM 2958 C C   . PHE A 1 370 ? 1.416   -2.367  19.727  1.00 96.64 370 A 1 
ATOM 2959 O O   . PHE A 1 370 ? 2.178   -1.707  19.022  1.00 95.67 370 A 1 
ATOM 2960 C CB  . PHE A 1 370 ? 1.761   -4.721  18.796  1.00 96.81 370 A 1 
ATOM 2961 C CG  . PHE A 1 370 ? 2.256   -5.469  20.019  1.00 96.57 370 A 1 
ATOM 2962 C CD1 . PHE A 1 370 ? 3.279   -4.936  20.824  1.00 94.74 370 A 1 
ATOM 2963 C CD2 . PHE A 1 370 ? 1.617   -6.663  20.403  1.00 95.04 370 A 1 
ATOM 2964 C CE1 . PHE A 1 370 ? 3.664   -5.598  22.006  1.00 94.01 370 A 1 
ATOM 2965 C CE2 . PHE A 1 370 ? 2.003   -7.325  21.581  1.00 94.04 370 A 1 
ATOM 2966 C CZ  . PHE A 1 370 ? 3.024   -6.793  22.382  1.00 94.88 370 A 1 
ATOM 2967 N N   . ASP A 1 371 ? 1.112   -2.005  20.973  1.00 96.85 371 A 1 
ATOM 2968 C CA  . ASP A 1 371 ? 1.526   -0.727  21.564  1.00 97.01 371 A 1 
ATOM 2969 C C   . ASP A 1 371 ? 3.057   -0.611  21.660  1.00 97.08 371 A 1 
ATOM 2970 O O   . ASP A 1 371 ? 3.711   -1.351  22.406  1.00 96.65 371 A 1 
ATOM 2971 C CB  . ASP A 1 371 ? 0.848   -0.571  22.932  1.00 96.82 371 A 1 
ATOM 2972 C CG  . ASP A 1 371 ? 0.993   0.817   23.579  1.00 96.43 371 A 1 
ATOM 2973 O OD1 . ASP A 1 371 ? 1.967   1.559   23.323  1.00 94.81 371 A 1 
ATOM 2974 O OD2 . ASP A 1 371 ? 0.125   1.181   24.402  1.00 94.09 371 A 1 
ATOM 2975 N N   . LYS A 1 372 ? 3.629   0.376   20.969  1.00 96.44 372 A 1 
ATOM 2976 C CA  . LYS A 1 372 ? 5.068   0.675   20.988  1.00 96.11 372 A 1 
ATOM 2977 C C   . LYS A 1 372 ? 5.612   0.917   22.399  1.00 96.70 372 A 1 
ATOM 2978 O O   . LYS A 1 372 ? 6.750   0.555   22.708  1.00 96.32 372 A 1 
ATOM 2979 C CB  . LYS A 1 372 ? 5.354   1.853   20.034  1.00 94.72 372 A 1 
ATOM 2980 C CG  . LYS A 1 372 ? 4.864   3.239   20.488  1.00 92.62 372 A 1 
ATOM 2981 C CD  . LYS A 1 372 ? 4.938   4.298   19.345  1.00 90.27 372 A 1 
ATOM 2982 C CE  . LYS A 1 372 ? 3.531   4.626   18.828  1.00 86.28 372 A 1 
ATOM 2983 N NZ  . LYS A 1 372 ? 3.463   5.134   17.442  1.00 81.56 372 A 1 
ATOM 2984 N N   . ARG A 1 373 ? 4.780   1.453   23.298  1.00 96.85 373 A 1 
ATOM 2985 C CA  . ARG A 1 373 ? 5.149   1.704   24.697  1.00 96.83 373 A 1 
ATOM 2986 C C   . ARG A 1 373 ? 5.248   0.401   25.493  1.00 97.27 373 A 1 
ATOM 2987 O O   . ARG A 1 373 ? 6.001   0.341   26.461  1.00 97.07 373 A 1 
ATOM 2988 C CB  . ARG A 1 373 ? 4.125   2.643   25.355  1.00 96.56 373 A 1 
ATOM 2989 C CG  . ARG A 1 373 ? 3.917   3.967   24.592  1.00 96.15 373 A 1 
ATOM 2990 C CD  . ARG A 1 373 ? 2.690   4.729   25.097  1.00 95.02 373 A 1 
ATOM 2991 N NE  . ARG A 1 373 ? 1.443   3.983   24.846  1.00 92.81 373 A 1 
ATOM 2992 C CZ  . ARG A 1 373 ? 0.204   4.439   24.986  1.00 92.04 373 A 1 
ATOM 2993 N NH1 . ARG A 1 373 ? -0.055  5.655   25.372  1.00 87.94 373 A 1 
ATOM 2994 N NH2 . ARG A 1 373 ? -0.806  3.667   24.729  1.00 88.98 373 A 1 
ATOM 2995 N N   . ILE A 1 374 ? 4.491   -0.635  25.109  1.00 97.53 374 A 1 
ATOM 2996 C CA  . ILE A 1 374 ? 4.574   -1.971  25.710  1.00 97.75 374 A 1 
ATOM 2997 C C   . ILE A 1 374 ? 5.821   -2.700  25.215  1.00 97.91 374 A 1 
ATOM 2998 O O   . ILE A 1 374 ? 6.520   -3.295  26.037  1.00 97.79 374 A 1 
ATOM 2999 C CB  . ILE A 1 374 ? 3.267   -2.766  25.478  1.00 97.80 374 A 1 
ATOM 3000 C CG1 . ILE A 1 374 ? 2.114   -2.067  26.239  1.00 96.90 374 A 1 
ATOM 3001 C CG2 . ILE A 1 374 ? 3.432   -4.226  25.929  1.00 97.17 374 A 1 
ATOM 3002 C CD1 . ILE A 1 374 ? 0.759   -2.765  26.131  1.00 93.45 374 A 1 
ATOM 3003 N N   . LEU A 1 375 ? 6.174   -2.576  23.916  1.00 97.55 375 A 1 
ATOM 3004 C CA  . LEU A 1 375 ? 7.446   -3.091  23.385  1.00 97.38 375 A 1 
ATOM 3005 C C   . LEU A 1 375 ? 8.657   -2.540  24.155  1.00 97.52 375 A 1 
ATOM 3006 O O   . LEU A 1 375 ? 9.595   -3.284  24.445  1.00 97.25 375 A 1 
ATOM 3007 C CB  . LEU A 1 375 ? 7.582   -2.751  21.884  1.00 97.11 375 A 1 
ATOM 3008 C CG  . LEU A 1 375 ? 6.628   -3.508  20.948  1.00 95.90 375 A 1 
ATOM 3009 C CD1 . LEU A 1 375 ? 6.786   -2.989  19.521  1.00 93.88 375 A 1 
ATOM 3010 C CD2 . LEU A 1 375 ? 6.927   -5.008  20.933  1.00 94.01 375 A 1 
ATOM 3011 N N   . ALA A 1 376 ? 8.626   -1.272  24.562  1.00 97.52 376 A 1 
ATOM 3012 C CA  . ALA A 1 376 ? 9.691   -0.648  25.347  1.00 97.31 376 A 1 
ATOM 3013 C C   . ALA A 1 376 ? 9.738   -1.104  26.825  1.00 97.39 376 A 1 
ATOM 3014 O O   . ALA A 1 376 ? 10.802  -1.077  27.440  1.00 96.97 376 A 1 
ATOM 3015 C CB  . ALA A 1 376 ? 9.530   0.868   25.225  1.00 97.01 376 A 1 
ATOM 3016 N N   . LYS A 1 377 ? 8.600   -1.547  27.412  1.00 97.48 377 A 1 
ATOM 3017 C CA  . LYS A 1 377 ? 8.494   -1.881  28.854  1.00 97.11 377 A 1 
ATOM 3018 C C   . LYS A 1 377 ? 9.168   -3.195  29.257  1.00 97.19 377 A 1 
ATOM 3019 O O   . LYS A 1 377 ? 9.473   -3.371  30.435  1.00 94.74 377 A 1 
ATOM 3020 C CB  . LYS A 1 377 ? 7.022   -1.903  29.283  1.00 96.14 377 A 1 
ATOM 3021 C CG  . LYS A 1 377 ? 6.482   -0.497  29.559  1.00 89.83 377 A 1 
ATOM 3022 C CD  . LYS A 1 377 ? 4.967   -0.553  29.804  1.00 86.80 377 A 1 
ATOM 3023 C CE  . LYS A 1 377 ? 4.428   0.875   29.969  1.00 80.14 377 A 1 
ATOM 3024 N NZ  . LYS A 1 377 ? 2.952   0.883   30.113  1.00 69.92 377 A 1 
ATOM 3025 N N   . GLY A 1 378 ? 9.386   -4.129  28.314  1.00 96.78 378 A 1 
ATOM 3026 C CA  . GLY A 1 378 ? 10.054  -5.401  28.588  1.00 96.84 378 A 1 
ATOM 3027 C C   . GLY A 1 378 ? 9.182   -6.639  28.404  1.00 97.83 378 A 1 
ATOM 3028 O O   . GLY A 1 378 ? 7.970   -6.564  28.195  1.00 97.49 378 A 1 
ATOM 3029 N N   . LYS A 1 379 ? 9.827   -7.809  28.502  1.00 98.01 379 A 1 
ATOM 3030 C CA  . LYS A 1 379 ? 9.292   -9.114  28.078  1.00 98.14 379 A 1 
ATOM 3031 C C   . LYS A 1 379 ? 7.974   -9.493  28.752  1.00 98.33 379 A 1 
ATOM 3032 O O   . LYS A 1 379 ? 7.034   -9.869  28.065  1.00 98.19 379 A 1 
ATOM 3033 C CB  . LYS A 1 379 ? 10.357  -10.204 28.295  1.00 97.87 379 A 1 
ATOM 3034 C CG  . LYS A 1 379 ? 11.610  -9.944  27.449  1.00 96.31 379 A 1 
ATOM 3035 C CD  . LYS A 1 379 ? 12.684  -11.018 27.668  1.00 93.89 379 A 1 
ATOM 3036 C CE  . LYS A 1 379 ? 13.897  -10.645 26.810  1.00 90.59 379 A 1 
ATOM 3037 N NZ  . LYS A 1 379 ? 15.060  -11.529 27.063  1.00 82.98 379 A 1 
ATOM 3038 N N   . GLU A 1 380 ? 7.847   -9.303  30.064  1.00 98.23 380 A 1 
ATOM 3039 C CA  . GLU A 1 380 ? 6.604   -9.629  30.784  1.00 98.22 380 A 1 
ATOM 3040 C C   . GLU A 1 380 ? 5.407   -8.776  30.334  1.00 98.37 380 A 1 
ATOM 3041 O O   . GLU A 1 380 ? 4.269   -9.241  30.326  1.00 97.98 380 A 1 
ATOM 3042 C CB  . GLU A 1 380 ? 6.778   -9.379  32.283  1.00 97.86 380 A 1 
ATOM 3043 C CG  . GLU A 1 380 ? 7.827   -10.254 32.979  1.00 90.12 380 A 1 
ATOM 3044 C CD  . GLU A 1 380 ? 7.909   -9.945  34.479  1.00 82.05 380 A 1 
ATOM 3045 O OE1 . GLU A 1 380 ? 8.753   -10.579 35.149  1.00 72.93 380 A 1 
ATOM 3046 O OE2 . GLU A 1 380 ? 7.145   -9.067  34.944  1.00 74.56 380 A 1 
ATOM 3047 N N   . ALA A 1 381 ? 5.642   -7.503  29.996  1.00 98.49 381 A 1 
ATOM 3048 C CA  . ALA A 1 381 ? 4.592   -6.630  29.479  1.00 98.49 381 A 1 
ATOM 3049 C C   . ALA A 1 381 ? 4.187   -7.040  28.058  1.00 98.56 381 A 1 
ATOM 3050 O O   . ALA A 1 381 ? 2.994   -7.086  27.764  1.00 98.32 381 A 1 
ATOM 3051 C CB  . ALA A 1 381 ? 5.062   -5.173  29.557  1.00 98.37 381 A 1 
ATOM 3052 N N   . ILE A 1 382 ? 5.175   -7.399  27.235  1.00 98.59 382 A 1 
ATOM 3053 C CA  . ILE A 1 382 ? 4.968   -7.936  25.883  1.00 98.57 382 A 1 
ATOM 3054 C C   . ILE A 1 382 ? 4.140   -9.224  25.945  1.00 98.52 382 A 1 
ATOM 3055 O O   . ILE A 1 382 ? 3.139   -9.329  25.238  1.00 98.38 382 A 1 
ATOM 3056 C CB  . ILE A 1 382 ? 6.334   -8.149  25.184  1.00 98.52 382 A 1 
ATOM 3057 C CG1 . ILE A 1 382 ? 7.015   -6.789  24.907  1.00 98.16 382 A 1 
ATOM 3058 C CG2 . ILE A 1 382 ? 6.179   -8.943  23.876  1.00 98.22 382 A 1 
ATOM 3059 C CD1 . ILE A 1 382 ? 8.507   -6.899  24.561  1.00 97.28 382 A 1 
ATOM 3060 N N   . ASP A 1 383 ? 4.502   -10.169 26.821  1.00 98.61 383 A 1 
ATOM 3061 C CA  . ASP A 1 383 ? 3.797   -11.445 26.968  1.00 98.58 383 A 1 
ATOM 3062 C C   . ASP A 1 383 ? 2.331   -11.242 27.361  1.00 98.56 383 A 1 
ATOM 3063 O O   . ASP A 1 383 ? 1.441   -11.783 26.703  1.00 98.29 383 A 1 
ATOM 3064 C CB  . ASP A 1 383 ? 4.517   -12.333 27.999  1.00 98.44 383 A 1 
ATOM 3065 C CG  . ASP A 1 383 ? 5.854   -12.879 27.498  1.00 98.01 383 A 1 
ATOM 3066 O OD1 . ASP A 1 383 ? 6.021   -13.006 26.263  1.00 96.19 383 A 1 
ATOM 3067 O OD2 . ASP A 1 383 ? 6.717   -13.219 28.334  1.00 96.12 383 A 1 
ATOM 3068 N N   . ARG A 1 384 ? 2.058   -10.400 28.374  1.00 98.52 384 A 1 
ATOM 3069 C CA  . ARG A 1 384 ? 0.675   -10.100 28.791  1.00 98.48 384 A 1 
ATOM 3070 C C   . ARG A 1 384 ? -0.169  -9.514  27.660  1.00 98.49 384 A 1 
ATOM 3071 O O   . ARG A 1 384 ? -1.350  -9.841  27.552  1.00 98.16 384 A 1 
ATOM 3072 C CB  . ARG A 1 384 ? 0.671   -9.129  29.978  1.00 98.29 384 A 1 
ATOM 3073 C CG  . ARG A 1 384 ? 1.076   -9.811  31.294  1.00 90.06 384 A 1 
ATOM 3074 C CD  . ARG A 1 384 ? 0.852   -8.875  32.488  1.00 90.18 384 A 1 
ATOM 3075 N NE  . ARG A 1 384 ? 1.632   -7.619  32.400  1.00 80.45 384 A 1 
ATOM 3076 C CZ  . ARG A 1 384 ? 2.845   -7.407  32.882  1.00 73.85 384 A 1 
ATOM 3077 N NH1 . ARG A 1 384 ? 3.531   -8.342  33.478  1.00 63.37 384 A 1 
ATOM 3078 N NH2 . ARG A 1 384 ? 3.402   -6.231  32.782  1.00 63.80 384 A 1 
ATOM 3079 N N   . GLU A 1 385 ? 0.418   -8.637  26.844  1.00 98.17 385 A 1 
ATOM 3080 C CA  . GLU A 1 385 ? -0.313  -8.007  25.743  1.00 97.97 385 A 1 
ATOM 3081 C C   . GLU A 1 385 ? -0.530  -8.972  24.569  1.00 98.04 385 A 1 
ATOM 3082 O O   . GLU A 1 385 ? -1.623  -9.017  24.004  1.00 97.68 385 A 1 
ATOM 3083 C CB  . GLU A 1 385 ? 0.416   -6.726  25.323  1.00 97.63 385 A 1 
ATOM 3084 C CG  . GLU A 1 385 ? -0.367  -5.861  24.321  1.00 96.11 385 A 1 
ATOM 3085 C CD  . GLU A 1 385 ? -1.684  -5.276  24.858  1.00 96.11 385 A 1 
ATOM 3086 O OE1 . GLU A 1 385 ? -2.349  -4.538  24.102  1.00 90.60 385 A 1 
ATOM 3087 O OE2 . GLU A 1 385 ? -2.108  -5.588  25.998  1.00 91.57 385 A 1 
ATOM 3088 N N   . LEU A 1 386 ? 0.466   -9.810  24.253  1.00 98.29 386 A 1 
ATOM 3089 C CA  . LEU A 1 386 ? 0.310   -10.881 23.265  1.00 98.13 386 A 1 
ATOM 3090 C C   . LEU A 1 386 ? -0.766  -11.881 23.689  1.00 98.25 386 A 1 
ATOM 3091 O O   . LEU A 1 386 ? -1.637  -12.212 22.885  1.00 97.88 386 A 1 
ATOM 3092 C CB  . LEU A 1 386 ? 1.652   -11.602 23.063  1.00 97.30 386 A 1 
ATOM 3093 C CG  . LEU A 1 386 ? 2.644   -10.816 22.193  1.00 91.09 386 A 1 
ATOM 3094 C CD1 . LEU A 1 386 ? 4.014   -11.478 22.264  1.00 85.10 386 A 1 
ATOM 3095 C CD2 . LEU A 1 386 ? 2.213   -10.805 20.726  1.00 86.53 386 A 1 
ATOM 3096 N N   . ASP A 1 387 ? -0.768  -12.307 24.952  1.00 98.32 387 A 1 
ATOM 3097 C CA  . ASP A 1 387 ? -1.750  -13.249 25.495  1.00 98.27 387 A 1 
ATOM 3098 C C   . ASP A 1 387 ? -3.171  -12.659 25.509  1.00 98.26 387 A 1 
ATOM 3099 O O   . ASP A 1 387 ? -4.153  -13.401 25.426  1.00 97.78 387 A 1 
ATOM 3100 C CB  . ASP A 1 387 ? -1.325  -13.687 26.906  1.00 98.09 387 A 1 
ATOM 3101 C CG  . ASP A 1 387 ? -0.032  -14.520 26.976  1.00 97.18 387 A 1 
ATOM 3102 O OD1 . ASP A 1 387 ? 0.502   -14.954 25.927  1.00 94.85 387 A 1 
ATOM 3103 O OD2 . ASP A 1 387 ? 0.428   -14.749 28.118  1.00 94.50 387 A 1 
ATOM 3104 N N   . ARG A 1 388 ? -3.299  -11.323 25.574  1.00 98.14 388 A 1 
ATOM 3105 C CA  . ARG A 1 388 ? -4.578  -10.608 25.447  1.00 98.10 388 A 1 
ATOM 3106 C C   . ARG A 1 388 ? -5.064  -10.539 23.996  1.00 98.18 388 A 1 
ATOM 3107 O O   . ARG A 1 388 ? -6.241  -10.785 23.745  1.00 97.70 388 A 1 
ATOM 3108 C CB  . ARG A 1 388 ? -4.429  -9.192  26.039  1.00 97.83 388 A 1 
ATOM 3109 C CG  . ARG A 1 388 ? -5.765  -8.428  26.087  1.00 96.91 388 A 1 
ATOM 3110 C CD  . ARG A 1 388 ? -5.564  -6.974  26.503  1.00 96.63 388 A 1 
ATOM 3111 N NE  . ARG A 1 388 ? -4.952  -6.159  25.440  1.00 95.67 388 A 1 
ATOM 3112 C CZ  . ARG A 1 388 ? -5.573  -5.474  24.494  1.00 96.01 388 A 1 
ATOM 3113 N NH1 . ARG A 1 388 ? -6.861  -5.533  24.289  1.00 91.67 388 A 1 
ATOM 3114 N NH2 . ARG A 1 388 ? -4.905  -4.672  23.724  1.00 92.71 388 A 1 
ATOM 3115 N N   . ILE A 1 389 ? -4.190  -10.183 23.060  1.00 98.27 389 A 1 
ATOM 3116 C CA  . ILE A 1 389 ? -4.570  -9.906  21.663  1.00 98.19 389 A 1 
ATOM 3117 C C   . ILE A 1 389 ? -4.661  -11.194 20.836  1.00 98.20 389 A 1 
ATOM 3118 O O   . ILE A 1 389 ? -5.681  -11.463 20.194  1.00 97.85 389 A 1 
ATOM 3119 C CB  . ILE A 1 389 ? -3.589  -8.877  21.032  1.00 97.90 389 A 1 
ATOM 3120 C CG1 . ILE A 1 389 ? -3.734  -7.499  21.720  1.00 96.60 389 A 1 
ATOM 3121 C CG2 . ILE A 1 389 ? -3.821  -8.741  19.515  1.00 96.37 389 A 1 
ATOM 3122 C CD1 . ILE A 1 389 ? -2.680  -6.467  21.275  1.00 95.35 389 A 1 
ATOM 3123 N N   . MET A 1 390 ? -3.597  -11.986 20.820  1.00 98.19 390 A 1 
ATOM 3124 C CA  . MET A 1 390 ? -3.387  -12.984 19.773  1.00 98.10 390 A 1 
ATOM 3125 C C   . MET A 1 390 ? -4.395  -14.136 19.782  1.00 98.01 390 A 1 
ATOM 3126 O O   . MET A 1 390 ? -4.865  -14.490 18.699  1.00 97.63 390 A 1 
ATOM 3127 C CB  . MET A 1 390 ? -1.942  -13.500 19.786  1.00 97.90 390 A 1 
ATOM 3128 C CG  . MET A 1 390 ? -0.927  -12.414 19.411  1.00 97.06 390 A 1 
ATOM 3129 S SD  . MET A 1 390 ? -1.214  -11.608 17.799  1.00 96.80 390 A 1 
ATOM 3130 C CE  . MET A 1 390 ? -1.216  -13.038 16.688  1.00 93.16 390 A 1 
ATOM 3131 N N   . PRO A 1 391 ? -4.810  -14.713 20.947  1.00 97.84 391 A 1 
ATOM 3132 C CA  . PRO A 1 391 ? -5.786  -15.806 20.952  1.00 97.57 391 A 1 
ATOM 3133 C C   . PRO A 1 391 ? -7.142  -15.406 20.359  1.00 97.68 391 A 1 
ATOM 3134 O O   . PRO A 1 391 ? -7.783  -16.207 19.679  1.00 97.31 391 A 1 
ATOM 3135 C CB  . PRO A 1 391 ? -5.920  -16.226 22.420  1.00 97.16 391 A 1 
ATOM 3136 C CG  . PRO A 1 391 ? -4.583  -15.813 23.039  1.00 96.20 391 A 1 
ATOM 3137 C CD  . PRO A 1 391 ? -4.275  -14.522 22.288  1.00 97.59 391 A 1 
ATOM 3138 N N   . GLU A 1 392 ? -7.590  -14.177 20.617  1.00 97.28 392 A 1 
ATOM 3139 C CA  . GLU A 1 392 ? -8.862  -13.681 20.089  1.00 97.34 392 A 1 
ATOM 3140 C C   . GLU A 1 392 ? -8.755  -13.336 18.603  1.00 97.77 392 A 1 
ATOM 3141 O O   . GLU A 1 392 ? -9.588  -13.771 17.801  1.00 97.05 392 A 1 
ATOM 3142 C CB  . GLU A 1 392 ? -9.338  -12.489 20.936  1.00 96.16 392 A 1 
ATOM 3143 C CG  . GLU A 1 392 ? -10.722 -11.986 20.488  1.00 83.76 392 A 1 
ATOM 3144 C CD  . GLU A 1 392 ? -11.405 -11.086 21.523  1.00 81.48 392 A 1 
ATOM 3145 O OE1 . GLU A 1 392 ? -12.433 -10.457 21.191  1.00 73.48 392 A 1 
ATOM 3146 O OE2 . GLU A 1 392 ? -11.007 -11.075 22.709  1.00 74.02 392 A 1 
ATOM 3147 N N   . MET A 1 393 ? -7.700  -12.620 18.219  1.00 97.66 393 A 1 
ATOM 3148 C CA  . MET A 1 393 ? -7.507  -12.170 16.840  1.00 97.81 393 A 1 
ATOM 3149 C C   . MET A 1 393 ? -7.180  -13.324 15.886  1.00 97.74 393 A 1 
ATOM 3150 O O   . MET A 1 393 ? -7.649  -13.312 14.750  1.00 97.23 393 A 1 
ATOM 3151 C CB  . MET A 1 393 ? -6.430  -11.078 16.803  1.00 97.81 393 A 1 
ATOM 3152 C CG  . MET A 1 393 ? -6.843  -9.826  17.589  1.00 97.19 393 A 1 
ATOM 3153 S SD  . MET A 1 393 ? -8.399  -9.050  17.060  1.00 97.13 393 A 1 
ATOM 3154 C CE  . MET A 1 393 ? -7.861  -8.299  15.504  1.00 93.58 393 A 1 
ATOM 3155 N N   . ARG A 1 394 ? -6.457  -14.366 16.339  1.00 97.78 394 A 1 
ATOM 3156 C CA  . ARG A 1 394 ? -6.227  -15.585 15.540  1.00 97.64 394 A 1 
ATOM 3157 C C   . ARG A 1 394 ? -7.523  -16.361 15.324  1.00 97.79 394 A 1 
ATOM 3158 O O   . ARG A 1 394 ? -7.824  -16.723 14.189  1.00 97.16 394 A 1 
ATOM 3159 C CB  . ARG A 1 394 ? -5.155  -16.462 16.197  1.00 96.87 394 A 1 
ATOM 3160 C CG  . ARG A 1 394 ? -4.807  -17.665 15.304  1.00 94.37 394 A 1 
ATOM 3161 C CD  . ARG A 1 394 ? -3.773  -18.572 15.974  1.00 90.89 394 A 1 
ATOM 3162 N NE  . ARG A 1 394 ? -3.451  -19.728 15.117  1.00 84.90 394 A 1 
ATOM 3163 C CZ  . ARG A 1 394 ? -2.528  -20.645 15.349  1.00 81.02 394 A 1 
ATOM 3164 N NH1 . ARG A 1 394 ? -1.809  -20.659 16.431  1.00 73.66 394 A 1 
ATOM 3165 N NH2 . ARG A 1 394 ? -2.295  -21.577 14.469  1.00 73.06 394 A 1 
ATOM 3166 N N   . ARG A 1 395 ? -8.320  -16.557 16.392  1.00 97.76 395 A 1 
ATOM 3167 C CA  . ARG A 1 395 ? -9.616  -17.254 16.294  1.00 97.67 395 A 1 
ATOM 3168 C C   . ARG A 1 395 ? -10.567 -16.588 15.296  1.00 97.66 395 A 1 
ATOM 3169 O O   . ARG A 1 395 ? -11.326 -17.270 14.620  1.00 96.84 395 A 1 
ATOM 3170 C CB  . ARG A 1 395 ? -10.251 -17.311 17.689  1.00 97.27 395 A 1 
ATOM 3171 C CG  . ARG A 1 395 ? -11.481 -18.236 17.724  1.00 90.94 395 A 1 
ATOM 3172 C CD  . ARG A 1 395 ? -12.218 -18.151 19.064  1.00 90.01 395 A 1 
ATOM 3173 N NE  . ARG A 1 395 ? -11.298 -18.374 20.199  1.00 79.71 395 A 1 
ATOM 3174 C CZ  . ARG A 1 395 ? -11.109 -17.573 21.230  1.00 72.80 395 A 1 
ATOM 3175 N NH1 . ARG A 1 395 ? -11.831 -16.507 21.426  1.00 64.10 395 A 1 
ATOM 3176 N NH2 . ARG A 1 395 ? -10.169 -17.826 22.091  1.00 62.31 395 A 1 
ATOM 3177 N N   . ARG A 1 396 ? -10.525 -15.257 15.223  1.00 96.92 396 A 1 
ATOM 3178 C CA  . ARG A 1 396 ? -11.321 -14.458 14.290  1.00 96.56 396 A 1 
ATOM 3179 C C   . ARG A 1 396 ? -10.786 -14.519 12.855  1.00 97.08 396 A 1 
ATOM 3180 O O   . ARG A 1 396 ? -11.577 -14.573 11.921  1.00 95.19 396 A 1 
ATOM 3181 C CB  . ARG A 1 396 ? -11.336 -13.023 14.835  1.00 94.25 396 A 1 
ATOM 3182 C CG  . ARG A 1 396 ? -12.053 -12.029 13.931  1.00 91.48 396 A 1 
ATOM 3183 C CD  . ARG A 1 396 ? -11.849 -10.641 14.525  1.00 91.35 396 A 1 
ATOM 3184 N NE  . ARG A 1 396 ? -12.362 -9.593  13.646  1.00 89.82 396 A 1 
ATOM 3185 C CZ  . ARG A 1 396 ? -11.692 -8.909  12.745  1.00 90.68 396 A 1 
ATOM 3186 N NH1 . ARG A 1 396 ? -10.487 -9.190  12.373  1.00 82.08 396 A 1 
ATOM 3187 N NH2 . ARG A 1 396 ? -12.249 -7.873  12.211  1.00 82.03 396 A 1 
ATOM 3188 N N   . GLY A 1 397 ? -9.459  -14.496 12.672  1.00 97.12 397 A 1 
ATOM 3189 C CA  . GLY A 1 397 ? -8.806  -14.238 11.383  1.00 97.42 397 A 1 
ATOM 3190 C C   . GLY A 1 397 ? -8.792  -12.749 10.994  1.00 97.81 397 A 1 
ATOM 3191 O O   . GLY A 1 397 ? -9.304  -11.893 11.713  1.00 97.03 397 A 1 
ATOM 3192 N N   . GLY A 1 398 ? -8.180  -12.433 9.840   1.00 97.20 398 A 1 
ATOM 3193 C CA  . GLY A 1 398 ? -8.158  -11.065 9.303   1.00 97.65 398 A 1 
ATOM 3194 C C   . GLY A 1 398 ? -7.346  -10.062 10.129  1.00 98.06 398 A 1 
ATOM 3195 O O   . GLY A 1 398 ? -7.708  -8.890  10.189  1.00 97.47 398 A 1 
ATOM 3196 N N   . TYR A 1 399 ? -6.273  -10.511 10.780  1.00 97.91 399 A 1 
ATOM 3197 C CA  . TYR A 1 399 ? -5.391  -9.665  11.587  1.00 98.04 399 A 1 
ATOM 3198 C C   . TYR A 1 399 ? -3.919  -9.835  11.204  1.00 98.07 399 A 1 
ATOM 3199 O O   . TYR A 1 399 ? -3.415  -10.956 11.137  1.00 97.58 399 A 1 
ATOM 3200 C CB  . TYR A 1 399 ? -5.612  -9.950  13.075  1.00 97.90 399 A 1 
ATOM 3201 C CG  . TYR A 1 399 ? -4.743  -9.114  14.006  1.00 97.95 399 A 1 
ATOM 3202 C CD1 . TYR A 1 399 ? -3.946  -9.736  14.989  1.00 96.78 399 A 1 
ATOM 3203 C CD2 . TYR A 1 399 ? -4.730  -7.710  13.892  1.00 97.10 399 A 1 
ATOM 3204 C CE1 . TYR A 1 399 ? -3.161  -8.959  15.863  1.00 96.75 399 A 1 
ATOM 3205 C CE2 . TYR A 1 399 ? -3.940  -6.931  14.756  1.00 96.65 399 A 1 
ATOM 3206 C CZ  . TYR A 1 399 ? -3.158  -7.553  15.750  1.00 97.24 399 A 1 
ATOM 3207 O OH  . TYR A 1 399 ? -2.411  -6.799  16.599  1.00 96.41 399 A 1 
ATOM 3208 N N   . ILE A 1 400 ? -3.216  -8.716  10.990  1.00 98.03 400 A 1 
ATOM 3209 C CA  . ILE A 1 400 ? -1.758  -8.660  10.818  1.00 97.91 400 A 1 
ATOM 3210 C C   . ILE A 1 400 ? -1.178  -7.775  11.931  1.00 97.70 400 A 1 
ATOM 3211 O O   . ILE A 1 400 ? -1.286  -6.550  11.851  1.00 97.12 400 A 1 
ATOM 3212 C CB  . ILE A 1 400 ? -1.367  -8.164  9.407   1.00 97.72 400 A 1 
ATOM 3213 C CG1 . ILE A 1 400 ? -1.874  -9.143  8.321   1.00 96.88 400 A 1 
ATOM 3214 C CG2 . ILE A 1 400 ? 0.166   -8.006  9.308   1.00 97.05 400 A 1 
ATOM 3215 C CD1 . ILE A 1 400 ? -1.686  -8.638  6.883   1.00 94.75 400 A 1 
ATOM 3216 N N   . PRO A 1 401 ? -0.568  -8.360  12.973  1.00 97.52 401 A 1 
ATOM 3217 C CA  . PRO A 1 401 ? 0.052   -7.599  14.048  1.00 97.16 401 A 1 
ATOM 3218 C C   . PRO A 1 401 ? 1.349   -6.940  13.575  1.00 96.99 401 A 1 
ATOM 3219 O O   . PRO A 1 401 ? 2.221   -7.602  13.011  1.00 96.18 401 A 1 
ATOM 3220 C CB  . PRO A 1 401 ? 0.317   -8.612  15.159  1.00 96.44 401 A 1 
ATOM 3221 C CG  . PRO A 1 401 ? 0.506   -9.915  14.388  1.00 94.85 401 A 1 
ATOM 3222 C CD  . PRO A 1 401 ? -0.426  -9.780  13.196  1.00 96.89 401 A 1 
ATOM 3223 N N   . THR A 1 402 ? 1.496   -5.667  13.856  1.00 96.19 402 A 1 
ATOM 3224 C CA  . THR A 1 402 ? 2.761   -4.927  13.781  1.00 96.14 402 A 1 
ATOM 3225 C C   . THR A 1 402 ? 2.841   -3.978  14.972  1.00 95.96 402 A 1 
ATOM 3226 O O   . THR A 1 402 ? 1.830   -3.748  15.651  1.00 95.07 402 A 1 
ATOM 3227 C CB  . THR A 1 402 ? 2.921   -4.141  12.461  1.00 95.79 402 A 1 
ATOM 3228 O OG1 . THR A 1 402 ? 1.991   -3.087  12.353  1.00 94.05 402 A 1 
ATOM 3229 C CG2 . THR A 1 402 ? 2.745   -5.010  11.216  1.00 93.56 402 A 1 
ATOM 3230 N N   . CYS A 1 403 ? 4.012   -3.411  15.227  1.00 94.24 403 A 1 
ATOM 3231 C CA  . CYS A 1 403 ? 4.082   -2.211  16.059  1.00 92.96 403 A 1 
ATOM 3232 C C   . CYS A 1 403 ? 3.089   -1.171  15.525  1.00 90.83 403 A 1 
ATOM 3233 O O   . CYS A 1 403 ? 2.906   -1.061  14.311  1.00 87.70 403 A 1 
ATOM 3234 C CB  . CYS A 1 403 ? 5.518   -1.678  16.060  1.00 92.50 403 A 1 
ATOM 3235 S SG  . CYS A 1 403 ? 5.680   -0.334  17.266  1.00 89.63 403 A 1 
ATOM 3236 N N   . ASP A 1 404 ? 2.425   -0.445  16.410  1.00 91.18 404 A 1 
ATOM 3237 C CA  . ASP A 1 404 ? 1.301   0.424   16.066  1.00 88.16 404 A 1 
ATOM 3238 C C   . ASP A 1 404 ? 1.626   1.495   15.012  1.00 86.67 404 A 1 
ATOM 3239 O O   . ASP A 1 404 ? 0.790   1.745   14.151  1.00 78.78 404 A 1 
ATOM 3240 C CB  . ASP A 1 404 ? 0.682   1.006   17.347  1.00 82.95 404 A 1 
ATOM 3241 C CG  . ASP A 1 404 ? 1.587   1.904   18.201  1.00 82.61 404 A 1 
ATOM 3242 O OD1 . ASP A 1 404 ? 2.786   2.078   17.906  1.00 75.93 404 A 1 
ATOM 3243 O OD2 . ASP A 1 404 ? 1.068   2.456   19.199  1.00 79.13 404 A 1 
ATOM 3244 N N   . HIS A 1 405 ? 2.837   2.065   15.026  1.00 88.96 405 A 1 
ATOM 3245 C CA  . HIS A 1 405 ? 3.317   3.014   14.013  1.00 87.54 405 A 1 
ATOM 3246 C C   . HIS A 1 405 ? 4.854   3.034   13.907  1.00 86.64 405 A 1 
ATOM 3247 O O   . HIS A 1 405 ? 5.516   4.061   14.056  1.00 77.98 405 A 1 
ATOM 3248 C CB  . HIS A 1 405 ? 2.715   4.400   14.282  1.00 83.42 405 A 1 
ATOM 3249 C CG  . HIS A 1 405 ? 2.771   5.270   13.055  1.00 80.96 405 A 1 
ATOM 3250 N ND1 . HIS A 1 405 ? 3.821   6.068   12.668  1.00 68.63 405 A 1 
ATOM 3251 C CD2 . HIS A 1 405 ? 1.795   5.355   12.103  1.00 69.53 405 A 1 
ATOM 3252 C CE1 . HIS A 1 405 ? 3.481   6.632   11.501  1.00 67.52 405 A 1 
ATOM 3253 N NE2 . HIS A 1 405 ? 2.261   6.217   11.121  1.00 69.03 405 A 1 
ATOM 3254 N N   . GLY A 1 406 ? 5.448   1.863   13.682  1.00 88.48 406 A 1 
ATOM 3255 C CA  . GLY A 1 406 ? 6.898   1.693   13.615  1.00 89.40 406 A 1 
ATOM 3256 C C   . GLY A 1 406 ? 7.546   1.514   14.987  1.00 91.71 406 A 1 
ATOM 3257 O O   . GLY A 1 406 ? 7.094   2.052   15.996  1.00 90.61 406 A 1 
ATOM 3258 N N   . VAL A 1 407 ? 8.620   0.714   15.026  1.00 93.31 407 A 1 
ATOM 3259 C CA  . VAL A 1 407 ? 9.353   0.376   16.254  1.00 94.20 407 A 1 
ATOM 3260 C C   . VAL A 1 407 ? 10.253  1.551   16.648  1.00 93.54 407 A 1 
ATOM 3261 O O   . VAL A 1 407 ? 11.214  1.839   15.927  1.00 92.86 407 A 1 
ATOM 3262 C CB  . VAL A 1 407 ? 10.175  -0.909  16.076  1.00 95.12 407 A 1 
ATOM 3263 C CG1 . VAL A 1 407 ? 10.865  -1.309  17.387  1.00 93.69 407 A 1 
ATOM 3264 C CG2 . VAL A 1 407 ? 9.291   -2.082  15.638  1.00 92.46 407 A 1 
ATOM 3265 N N   . PRO A 1 408 ? 9.974   2.244   17.766  1.00 94.60 408 A 1 
ATOM 3266 C CA  . PRO A 1 408 ? 10.680  3.466   18.121  1.00 94.37 408 A 1 
ATOM 3267 C C   . PRO A 1 408 ? 12.063  3.183   18.727  1.00 94.99 408 A 1 
ATOM 3268 O O   . PRO A 1 408 ? 12.385  2.056   19.103  1.00 94.85 408 A 1 
ATOM 3269 C CB  . PRO A 1 408 ? 9.730   4.193   19.070  1.00 93.28 408 A 1 
ATOM 3270 C CG  . PRO A 1 408 ? 9.034   3.046   19.797  1.00 91.32 408 A 1 
ATOM 3271 C CD  . PRO A 1 408 ? 8.902   1.982   18.720  1.00 93.64 408 A 1 
ATOM 3272 N N   . GLU A 1 409 ? 12.901  4.220   18.825  1.00 93.10 409 A 1 
ATOM 3273 C CA  . GLU A 1 409 ? 14.286  4.085   19.289  1.00 93.26 409 A 1 
ATOM 3274 C C   . GLU A 1 409 ? 14.378  3.517   20.712  1.00 94.82 409 A 1 
ATOM 3275 O O   . GLU A 1 409 ? 15.297  2.760   20.999  1.00 94.30 409 A 1 
ATOM 3276 C CB  . GLU A 1 409 ? 15.023  5.434   19.232  1.00 90.60 409 A 1 
ATOM 3277 C CG  . GLU A 1 409 ? 15.322  5.892   17.795  1.00 81.46 409 A 1 
ATOM 3278 C CD  . GLU A 1 409 ? 16.220  7.142   17.726  1.00 77.90 409 A 1 
ATOM 3279 O OE1 . GLU A 1 409 ? 16.491  7.592   16.587  1.00 69.51 409 A 1 
ATOM 3280 O OE2 . GLU A 1 409 ? 16.652  7.647   18.788  1.00 68.84 409 A 1 
ATOM 3281 N N   . GLU A 1 410 ? 13.424  3.810   21.600  1.00 95.17 410 A 1 
ATOM 3282 C CA  . GLU A 1 410 ? 13.425  3.336   22.985  1.00 95.61 410 A 1 
ATOM 3283 C C   . GLU A 1 410 ? 13.233  1.816   23.143  1.00 96.65 410 A 1 
ATOM 3284 O O   . GLU A 1 410 ? 13.507  1.278   24.218  1.00 96.07 410 A 1 
ATOM 3285 C CB  . GLU A 1 410 ? 12.399  4.106   23.832  1.00 94.41 410 A 1 
ATOM 3286 C CG  . GLU A 1 410 ? 10.925  3.915   23.433  1.00 87.92 410 A 1 
ATOM 3287 C CD  . GLU A 1 410 ? 10.403  4.978   22.456  1.00 82.76 410 A 1 
ATOM 3288 O OE1 . GLU A 1 410 ? 9.189   5.268   22.528  1.00 72.42 410 A 1 
ATOM 3289 O OE2 . GLU A 1 410 ? 11.209  5.501   21.659  1.00 72.81 410 A 1 
ATOM 3290 N N   . VAL A 1 411 ? 12.791  1.107   22.101  1.00 96.81 411 A 1 
ATOM 3291 C CA  . VAL A 1 411 ? 12.642  -0.352  22.137  1.00 97.15 411 A 1 
ATOM 3292 C C   . VAL A 1 411 ? 14.017  -1.014  22.046  1.00 97.31 411 A 1 
ATOM 3293 O O   . VAL A 1 411 ? 14.746  -0.825  21.072  1.00 97.24 411 A 1 
ATOM 3294 C CB  . VAL A 1 411 ? 11.688  -0.852  21.040  1.00 97.22 411 A 1 
ATOM 3295 C CG1 . VAL A 1 411 ? 11.547  -2.378  21.061  1.00 96.22 411 A 1 
ATOM 3296 C CG2 . VAL A 1 411 ? 10.285  -0.267  21.239  1.00 95.80 411 A 1 
ATOM 3297 N N   . SER A 1 412 ? 14.383  -1.818  23.052  1.00 97.75 412 A 1 
ATOM 3298 C CA  . SER A 1 412 ? 15.629  -2.592  23.005  1.00 97.91 412 A 1 
ATOM 3299 C C   . SER A 1 412 ? 15.544  -3.721  21.978  1.00 98.09 412 A 1 
ATOM 3300 O O   . SER A 1 412 ? 14.464  -4.279  21.739  1.00 98.05 412 A 1 
ATOM 3301 C CB  . SER A 1 412 ? 16.050  -3.106  24.394  1.00 97.71 412 A 1 
ATOM 3302 O OG  . SER A 1 412 ? 15.551  -4.396  24.707  1.00 96.23 412 A 1 
ATOM 3303 N N   . PHE A 1 413 ? 16.684  -4.101  21.403  1.00 97.94 413 A 1 
ATOM 3304 C CA  . PHE A 1 413 ? 16.758  -5.208  20.455  1.00 98.05 413 A 1 
ATOM 3305 C C   . PHE A 1 413 ? 16.245  -6.519  21.068  1.00 98.11 413 A 1 
ATOM 3306 O O   . PHE A 1 413 ? 15.489  -7.249  20.438  1.00 97.91 413 A 1 
ATOM 3307 C CB  . PHE A 1 413 ? 18.201  -5.355  19.973  1.00 97.97 413 A 1 
ATOM 3308 C CG  . PHE A 1 413 ? 18.376  -6.469  18.968  1.00 97.94 413 A 1 
ATOM 3309 C CD1 . PHE A 1 413 ? 18.916  -7.709  19.364  1.00 96.88 413 A 1 
ATOM 3310 C CD2 . PHE A 1 413 ? 17.974  -6.277  17.635  1.00 97.21 413 A 1 
ATOM 3311 C CE1 . PHE A 1 413 ? 19.068  -8.744  18.425  1.00 96.79 413 A 1 
ATOM 3312 C CE2 . PHE A 1 413 ? 18.125  -7.311  16.696  1.00 96.68 413 A 1 
ATOM 3313 C CZ  . PHE A 1 413 ? 18.675  -8.544  17.090  1.00 97.06 413 A 1 
ATOM 3314 N N   . GLU A 1 414 ? 16.574  -6.792  22.338  1.00 97.86 414 A 1 
ATOM 3315 C CA  . GLU A 1 414 ? 16.158  -8.007  23.043  1.00 97.85 414 A 1 
ATOM 3316 C C   . GLU A 1 414 ? 14.647  -8.064  23.280  1.00 98.11 414 A 1 
ATOM 3317 O O   . GLU A 1 414 ? 14.057  -9.144  23.220  1.00 97.75 414 A 1 
ATOM 3318 C CB  . GLU A 1 414 ? 16.846  -8.137  24.411  1.00 97.22 414 A 1 
ATOM 3319 C CG  . GLU A 1 414 ? 18.381  -8.167  24.368  1.00 86.87 414 A 1 
ATOM 3320 C CD  . GLU A 1 414 ? 19.029  -6.796  24.128  1.00 75.64 414 A 1 
ATOM 3321 O OE1 . GLU A 1 414 ? 20.238  -6.803  23.836  1.00 67.44 414 A 1 
ATOM 3322 O OE2 . GLU A 1 414 ? 18.308  -5.773  24.226  1.00 68.39 414 A 1 
ATOM 3323 N N   . ASN A 1 415 ? 14.022  -6.920  23.571  1.00 98.16 415 A 1 
ATOM 3324 C CA  . ASN A 1 415 ? 12.569  -6.838  23.702  1.00 98.21 415 A 1 
ATOM 3325 C C   . ASN A 1 415 ? 11.889  -7.107  22.363  1.00 98.30 415 A 1 
ATOM 3326 O O   . ASN A 1 415 ? 10.949  -7.898  22.303  1.00 98.14 415 A 1 
ATOM 3327 C CB  . ASN A 1 415 ? 12.160  -5.454  24.227  1.00 98.07 415 A 1 
ATOM 3328 C CG  . ASN A 1 415 ? 12.347  -5.256  25.711  1.00 97.25 415 A 1 
ATOM 3329 O OD1 . ASN A 1 415 ? 12.709  -6.138  26.477  1.00 93.26 415 A 1 
ATOM 3330 N ND2 . ASN A 1 415 ? 12.045  -4.061  26.169  1.00 92.49 415 A 1 
ATOM 3331 N N   . TYR A 1 416 ? 12.393  -6.495  21.284  1.00 98.15 416 A 1 
ATOM 3332 C CA  . TYR A 1 416 ? 11.837  -6.714  19.955  1.00 98.07 416 A 1 
ATOM 3333 C C   . TYR A 1 416 ? 12.031  -8.161  19.487  1.00 98.06 416 A 1 
ATOM 3334 O O   . TYR A 1 416 ? 11.082  -8.793  19.026  1.00 97.84 416 A 1 
ATOM 3335 C CB  . TYR A 1 416 ? 12.433  -5.712  18.966  1.00 97.93 416 A 1 
ATOM 3336 C CG  . TYR A 1 416 ? 11.704  -5.777  17.640  1.00 97.86 416 A 1 
ATOM 3337 C CD1 . TYR A 1 416 ? 12.280  -6.432  16.537  1.00 97.11 416 A 1 
ATOM 3338 C CD2 . TYR A 1 416 ? 10.398  -5.254  17.548  1.00 97.30 416 A 1 
ATOM 3339 C CE1 . TYR A 1 416 ? 11.547  -6.577  15.348  1.00 96.90 416 A 1 
ATOM 3340 C CE2 . TYR A 1 416 ? 9.660   -5.403  16.363  1.00 96.79 416 A 1 
ATOM 3341 C CZ  . TYR A 1 416 ? 10.232  -6.075  15.265  1.00 97.18 416 A 1 
ATOM 3342 O OH  . TYR A 1 416 ? 9.504   -6.257  14.137  1.00 96.33 416 A 1 
ATOM 3343 N N   . LEU A 1 417 ? 13.215  -8.737  19.690  1.00 97.91 417 A 1 
ATOM 3344 C CA  . LEU A 1 417 ? 13.482  -10.139 19.354  1.00 97.71 417 A 1 
ATOM 3345 C C   . LEU A 1 417 ? 12.589  -11.101 20.157  1.00 97.98 417 A 1 
ATOM 3346 O O   . LEU A 1 417 ? 12.119  -12.102 19.622  1.00 97.62 417 A 1 
ATOM 3347 C CB  . LEU A 1 417 ? 14.978  -10.420 19.587  1.00 96.80 417 A 1 
ATOM 3348 C CG  . LEU A 1 417 ? 15.431  -11.808 19.097  1.00 88.55 417 A 1 
ATOM 3349 C CD1 . LEU A 1 417 ? 15.314  -11.947 17.578  1.00 85.72 417 A 1 
ATOM 3350 C CD2 . LEU A 1 417 ? 16.886  -12.044 19.492  1.00 86.26 417 A 1 
ATOM 3351 N N   . HIS A 1 418 ? 12.314  -10.794 21.435  1.00 98.09 418 A 1 
ATOM 3352 C CA  . HIS A 1 418 ? 11.363  -11.548 22.255  1.00 98.29 418 A 1 
ATOM 3353 C C   . HIS A 1 418 ? 9.939   -11.468 21.691  1.00 98.26 418 A 1 
ATOM 3354 O O   . HIS A 1 418 ? 9.311   -12.508 21.496  1.00 97.95 418 A 1 
ATOM 3355 C CB  . HIS A 1 418 ? 11.422  -11.058 23.704  1.00 98.26 418 A 1 
ATOM 3356 C CG  . HIS A 1 418 ? 10.457  -11.795 24.589  1.00 98.18 418 A 1 
ATOM 3357 N ND1 . HIS A 1 418 ? 10.640  -13.079 25.097  1.00 92.70 418 A 1 
ATOM 3358 C CD2 . HIS A 1 418 ? 9.237   -11.330 24.985  1.00 93.49 418 A 1 
ATOM 3359 C CE1 . HIS A 1 418 ? 9.538   -13.368 25.783  1.00 94.93 418 A 1 
ATOM 3360 N NE2 . HIS A 1 418 ? 8.671   -12.336 25.736  1.00 95.32 418 A 1 
ATOM 3361 N N   . TYR A 1 419 ? 9.466   -10.260 21.355  1.00 98.18 419 A 1 
ATOM 3362 C CA  . TYR A 1 419 ? 8.183   -10.056 20.679  1.00 98.13 419 A 1 
ATOM 3363 C C   . TYR A 1 419 ? 8.096   -10.876 19.383  1.00 98.14 419 A 1 
ATOM 3364 O O   . TYR A 1 419 ? 7.140   -11.630 19.201  1.00 97.87 419 A 1 
ATOM 3365 C CB  . TYR A 1 419 ? 7.983   -8.558  20.405  1.00 98.00 419 A 1 
ATOM 3366 C CG  . TYR A 1 419 ? 6.889   -8.253  19.403  1.00 97.81 419 A 1 
ATOM 3367 C CD1 . TYR A 1 419 ? 7.217   -7.766  18.118  1.00 96.61 419 A 1 
ATOM 3368 C CD2 . TYR A 1 419 ? 5.541   -8.479  19.743  1.00 96.85 419 A 1 
ATOM 3369 C CE1 . TYR A 1 419 ? 6.198   -7.495  17.187  1.00 96.17 419 A 1 
ATOM 3370 C CE2 . TYR A 1 419 ? 4.520   -8.212  18.810  1.00 96.08 419 A 1 
ATOM 3371 C CZ  . TYR A 1 419 ? 4.846   -7.715  17.532  1.00 96.37 419 A 1 
ATOM 3372 O OH  . TYR A 1 419 ? 3.861   -7.449  16.637  1.00 95.09 419 A 1 
ATOM 3373 N N   . ARG A 1 420 ? 9.114   -10.819 18.523  1.00 98.04 420 A 1 
ATOM 3374 C CA  . ARG A 1 420 ? 9.155   -11.600 17.275  1.00 97.89 420 A 1 
ATOM 3375 C C   . ARG A 1 420 ? 9.115   -13.102 17.525  1.00 97.93 420 A 1 
ATOM 3376 O O   . ARG A 1 420 ? 8.347   -13.800 16.869  1.00 97.52 420 A 1 
ATOM 3377 C CB  . ARG A 1 420 ? 10.393  -11.237 16.435  1.00 97.48 420 A 1 
ATOM 3378 C CG  . ARG A 1 420 ? 10.382  -9.825  15.835  1.00 92.87 420 A 1 
ATOM 3379 C CD  . ARG A 1 420 ? 9.076   -9.423  15.129  1.00 92.96 420 A 1 
ATOM 3380 N NE  . ARG A 1 420 ? 8.629   -10.448 14.187  1.00 90.29 420 A 1 
ATOM 3381 C CZ  . ARG A 1 420 ? 7.410   -10.581 13.699  1.00 90.70 420 A 1 
ATOM 3382 N NH1 . ARG A 1 420 ? 6.468   -9.722  13.925  1.00 80.75 420 A 1 
ATOM 3383 N NH2 . ARG A 1 420 ? 7.126   -11.619 12.968  1.00 81.01 420 A 1 
ATOM 3384 N N   . LYS A 1 421 ? 9.874   -13.606 18.517  1.00 97.90 421 A 1 
ATOM 3385 C CA  . LYS A 1 421 ? 9.848   -15.027 18.894  1.00 97.68 421 A 1 
ATOM 3386 C C   . LYS A 1 421 ? 8.446   -15.474 19.315  1.00 97.81 421 A 1 
ATOM 3387 O O   . LYS A 1 421 ? 7.997   -16.522 18.867  1.00 97.30 421 A 1 
ATOM 3388 C CB  . LYS A 1 421 ? 10.884  -15.284 19.994  1.00 97.13 421 A 1 
ATOM 3389 C CG  . LYS A 1 421 ? 10.949  -16.775 20.355  1.00 84.17 421 A 1 
ATOM 3390 C CD  . LYS A 1 421 ? 11.949  -17.020 21.484  1.00 80.65 421 A 1 
ATOM 3391 C CE  . LYS A 1 421 ? 11.891  -18.508 21.847  1.00 69.88 421 A 1 
ATOM 3392 N NZ  . LYS A 1 421 ? 12.756  -18.810 23.010  1.00 62.37 421 A 1 
ATOM 3393 N N   . ARG A 1 422 ? 7.758   -14.685 20.145  1.00 97.81 422 A 1 
ATOM 3394 C CA  . ARG A 1 422 ? 6.370   -14.969 20.555  1.00 97.77 422 A 1 
ATOM 3395 C C   . ARG A 1 422 ? 5.390   -14.889 19.385  1.00 97.86 422 A 1 
ATOM 3396 O O   . ARG A 1 422 ? 4.504   -15.726 19.277  1.00 97.47 422 A 1 
ATOM 3397 C CB  . ARG A 1 422 ? 5.944   -14.006 21.675  1.00 97.62 422 A 1 
ATOM 3398 C CG  . ARG A 1 422 ? 6.616   -14.223 23.045  1.00 95.21 422 A 1 
ATOM 3399 C CD  . ARG A 1 422 ? 6.266   -15.567 23.712  1.00 93.36 422 A 1 
ATOM 3400 N NE  . ARG A 1 422 ? 4.813   -15.834 23.770  1.00 91.81 422 A 1 
ATOM 3401 C CZ  . ARG A 1 422 ? 3.922   -15.410 24.654  1.00 92.21 422 A 1 
ATOM 3402 N NH1 . ARG A 1 422 ? 4.213   -14.640 25.648  1.00 83.36 422 A 1 
ATOM 3403 N NH2 . ARG A 1 422 ? 2.677   -15.767 24.544  1.00 84.75 422 A 1 
ATOM 3404 N N   . MET A 1 423 ? 5.568   -13.941 18.469  1.00 97.84 423 A 1 
ATOM 3405 C CA  . MET A 1 423 ? 4.727   -13.831 17.272  1.00 97.69 423 A 1 
ATOM 3406 C C   . MET A 1 423 ? 4.856   -15.030 16.326  1.00 97.77 423 A 1 
ATOM 3407 O O   . MET A 1 423 ? 3.863   -15.431 15.720  1.00 97.27 423 A 1 
ATOM 3408 C CB  . MET A 1 423 ? 5.051   -12.533 16.517  1.00 97.16 423 A 1 
ATOM 3409 C CG  . MET A 1 423 ? 4.409   -11.298 17.162  1.00 91.21 423 A 1 
ATOM 3410 S SD  . MET A 1 423 ? 2.622   -11.382 17.475  1.00 90.52 423 A 1 
ATOM 3411 C CE  . MET A 1 423 ? 2.022   -12.111 15.948  1.00 81.70 423 A 1 
ATOM 3412 N N   . LEU A 1 424 ? 6.043   -15.638 16.236  1.00 97.29 424 A 1 
ATOM 3413 C CA  . LEU A 1 424 ? 6.266   -16.835 15.414  1.00 97.06 424 A 1 
ATOM 3414 C C   . LEU A 1 424 ? 5.484   -18.067 15.907  1.00 97.00 424 A 1 
ATOM 3415 O O   . LEU A 1 424 ? 5.233   -18.966 15.111  1.00 96.29 424 A 1 
ATOM 3416 C CB  . LEU A 1 424 ? 7.775   -17.124 15.321  1.00 96.88 424 A 1 
ATOM 3417 C CG  . LEU A 1 424 ? 8.561   -16.133 14.440  1.00 95.19 424 A 1 
ATOM 3418 C CD1 . LEU A 1 424 ? 10.063  -16.374 14.605  1.00 92.48 424 A 1 
ATOM 3419 C CD2 . LEU A 1 424 ? 8.214   -16.273 12.957  1.00 93.06 424 A 1 
ATOM 3420 N N   . GLU A 1 425 ? 5.010   -18.089 17.164  1.00 96.77 425 A 1 
ATOM 3421 C CA  . GLU A 1 425 ? 4.093   -19.128 17.680  1.00 96.40 425 A 1 
ATOM 3422 C C   . GLU A 1 425 ? 2.743   -19.144 16.926  1.00 96.47 425 A 1 
ATOM 3423 O O   . GLU A 1 425 ? 2.027   -20.144 16.941  1.00 95.32 425 A 1 
ATOM 3424 C CB  . GLU A 1 425 ? 3.849   -18.916 19.194  1.00 96.33 425 A 1 
ATOM 3425 C CG  . GLU A 1 425 ? 5.131   -18.995 20.051  1.00 95.16 425 A 1 
ATOM 3426 C CD  . GLU A 1 425 ? 4.965   -18.516 21.509  1.00 94.64 425 A 1 
ATOM 3427 O OE1 . GLU A 1 425 ? 6.012   -18.290 22.171  1.00 88.73 425 A 1 
ATOM 3428 O OE2 . GLU A 1 425 ? 3.827   -18.324 21.993  1.00 90.24 425 A 1 
ATOM 3429 N N   . TYR A 1 426 ? 2.419   -18.051 16.235  1.00 96.03 426 A 1 
ATOM 3430 C CA  . TYR A 1 426 ? 1.194   -17.879 15.446  1.00 96.05 426 A 1 
ATOM 3431 C C   . TYR A 1 426 ? 1.437   -17.921 13.924  1.00 96.27 426 A 1 
ATOM 3432 O O   . TYR A 1 426 ? 0.525   -17.632 13.146  1.00 94.68 426 A 1 
ATOM 3433 C CB  . TYR A 1 426 ? 0.505   -16.576 15.876  1.00 96.01 426 A 1 
ATOM 3434 C CG  . TYR A 1 426 ? 0.158   -16.515 17.352  1.00 96.33 426 A 1 
ATOM 3435 C CD1 . TYR A 1 426 ? -1.061  -17.048 17.811  1.00 93.89 426 A 1 
ATOM 3436 C CD2 . TYR A 1 426 ? 1.063   -15.947 18.270  1.00 94.87 426 A 1 
ATOM 3437 C CE1 . TYR A 1 426 ? -1.381  -17.004 19.181  1.00 93.51 426 A 1 
ATOM 3438 C CE2 . TYR A 1 426 ? 0.753   -15.909 19.645  1.00 93.82 426 A 1 
ATOM 3439 C CZ  . TYR A 1 426 ? -0.472  -16.437 20.100  1.00 94.57 426 A 1 
ATOM 3440 O OH  . TYR A 1 426 ? -0.776  -16.400 21.424  1.00 92.96 426 A 1 
ATOM 3441 N N   . ALA A 1 427 ? 2.656   -18.263 13.484  1.00 95.88 427 A 1 
ATOM 3442 C CA  . ALA A 1 427 ? 3.045   -18.278 12.066  1.00 94.92 427 A 1 
ATOM 3443 C C   . ALA A 1 427 ? 2.634   -19.555 11.302  1.00 94.90 427 A 1 
ATOM 3444 O O   . ALA A 1 427 ? 2.781   -19.594 10.073  1.00 92.12 427 A 1 
ATOM 3445 C CB  . ALA A 1 427 ? 4.558   -18.042 11.990  1.00 94.18 427 A 1 
ATOM 3446 N N   . SER A 1 428 ? 2.154   -20.577 12.005  1.00 95.52 428 A 1 
ATOM 3447 C CA  . SER A 1 428 ? 1.785   -21.897 11.473  1.00 94.79 428 A 1 
ATOM 3448 C C   . SER A 1 428 ? 0.377   -22.316 11.875  1.00 93.21 428 A 1 
ATOM 3449 O O   . SER A 1 428 ? -0.025  -22.013 13.025  1.00 87.95 428 A 1 
ATOM 3450 C CB  . SER A 1 428 ? 2.786   -22.953 11.942  1.00 91.46 428 A 1 
ATOM 3451 O OG  . SER A 1 428 ? 2.736   -23.007 13.348  1.00 86.25 428 A 1 
ATOM 3452 O OXT . SER A 1 428 ? -0.255  -22.985 11.025  1.00 85.41 428 A 1 
#
